Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
638426 | 6k2i RC | cing | 4-filtered-FRED | STAR | entry | full | 2062 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6k2i
# This FRED archive file contains, for PDB entry <6k2i>:
#
# - 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_6k2i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6k2i
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14471.02
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 $camelid_nanobody_Nb11 A . 1 1
stop_
save_
save_camelid_nanobody_Nb11
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "camelid nanobody Nb11"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQLQLVESGGGLVQAGGSLRLSCVASGRTFRSNAMGWFRQAPGKEREFVAAIRWSGGSTYYADSVKGRFTISRDNAKNTVYLQMNSLKPEDTAVYLCAAGVWRSSGWDTPDYWGQGTQVTVSSLEHHHHHH
_Entity.Number_of_monomers 131
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLN . 1 1
3 LEU . 1 1
4 GLN . 1 1
5 LEU . 1 1
6 VAL . 1 1
7 GLU . 1 1
8 SER . 1 1
9 GLY . 1 1
10 GLY . 1 1
11 GLY . 1 1
12 LEU . 1 1
13 VAL . 1 1
14 GLN . 1 1
15 ALA . 1 1
16 GLY . 1 1
17 GLY . 1 1
18 SER . 1 1
19 LEU . 1 1
20 ARG . 1 1
21 LEU . 1 1
22 SER . 1 1
23 CYS . 1 1
24 VAL . 1 1
25 ALA . 1 1
26 SER . 1 1
27 GLY . 1 1
28 ARG . 1 1
29 THR . 1 1
30 PHE . 1 1
31 ARG . 1 1
32 SER . 1 1
33 ASN . 1 1
34 ALA . 1 1
35 MET . 1 1
36 GLY . 1 1
37 TRP . 1 1
38 PHE . 1 1
39 ARG . 1 1
40 GLN . 1 1
41 ALA . 1 1
42 PRO . 1 1
43 GLY . 1 1
44 LYS . 1 1
45 GLU . 1 1
46 ARG . 1 1
47 GLU . 1 1
48 PHE . 1 1
49 VAL . 1 1
50 ALA . 1 1
51 ALA . 1 1
52 ILE . 1 1
53 ARG . 1 1
54 TRP . 1 1
55 SER . 1 1
56 GLY . 1 1
57 GLY . 1 1
58 SER . 1 1
59 THR . 1 1
60 TYR . 1 1
61 TYR . 1 1
62 ALA . 1 1
63 ASP . 1 1
64 SER . 1 1
65 VAL . 1 1
66 LYS . 1 1
67 GLY . 1 1
68 ARG . 1 1
69 PHE . 1 1
70 THR . 1 1
71 ILE . 1 1
72 SER . 1 1
73 ARG . 1 1
74 ASP . 1 1
75 ASN . 1 1
76 ALA . 1 1
77 LYS . 1 1
78 ASN . 1 1
79 THR . 1 1
80 VAL . 1 1
81 TYR . 1 1
82 LEU . 1 1
83 GLN . 1 1
84 MET . 1 1
85 ASN . 1 1
86 SER . 1 1
87 LEU . 1 1
88 LYS . 1 1
89 PRO . 1 1
90 GLU . 1 1
91 ASP . 1 1
92 THR . 1 1
93 ALA . 1 1
94 VAL . 1 1
95 TYR . 1 1
96 LEU . 1 1
97 CYS . 1 1
98 ALA . 1 1
99 ALA . 1 1
100 GLY . 1 1
101 VAL . 1 1
102 TRP . 1 1
103 ARG . 1 1
104 SER . 1 1
105 SER . 1 1
106 GLY . 1 1
107 TRP . 1 1
108 ASP . 1 1
109 THR . 1 1
110 PRO . 1 1
111 ASP . 1 1
112 TYR . 1 1
113 TRP . 1 1
114 GLY . 1 1
115 GLN . 1 1
116 GLY . 1 1
117 THR . 1 1
118 GLN . 1 1
119 VAL . 1 1
120 THR . 1 1
121 VAL . 1 1
122 SER . 1 1
123 SER . 1 1
124 LEU . 1 1
125 GLU . 1 1
126 HIS . 1 1
127 HIS . 1 1
128 HIS . 1 1
129 HIS . 1 1
130 HIS . 1 1
131 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLN 2 2 1 1
LEU 3 3 1 1
GLN 4 4 1 1
LEU 5 5 1 1
VAL 6 6 1 1
GLU 7 7 1 1
SER 8 8 1 1
GLY 9 9 1 1
GLY 10 10 1 1
GLY 11 11 1 1
LEU 12 12 1 1
VAL 13 13 1 1
GLN 14 14 1 1
ALA 15 15 1 1
GLY 16 16 1 1
GLY 17 17 1 1
SER 18 18 1 1
LEU 19 19 1 1
ARG 20 20 1 1
LEU 21 21 1 1
SER 22 22 1 1
CYS 23 23 1 1
VAL 24 24 1 1
ALA 25 25 1 1
SER 26 26 1 1
GLY 27 27 1 1
ARG 28 28 1 1
THR 29 29 1 1
PHE 30 30 1 1
ARG 31 31 1 1
SER 32 32 1 1
ASN 33 33 1 1
ALA 34 34 1 1
MET 35 35 1 1
GLY 36 36 1 1
TRP 37 37 1 1
PHE 38 38 1 1
ARG 39 39 1 1
GLN 40 40 1 1
ALA 41 41 1 1
PRO 42 42 1 1
GLY 43 43 1 1
LYS 44 44 1 1
GLU 45 45 1 1
ARG 46 46 1 1
GLU 47 47 1 1
PHE 48 48 1 1
VAL 49 49 1 1
ALA 50 50 1 1
ALA 51 51 1 1
ILE 52 52 1 1
ARG 53 53 1 1
TRP 54 54 1 1
SER 55 55 1 1
GLY 56 56 1 1
GLY 57 57 1 1
SER 58 58 1 1
THR 59 59 1 1
TYR 60 60 1 1
TYR 61 61 1 1
ALA 62 62 1 1
ASP 63 63 1 1
SER 64 64 1 1
VAL 65 65 1 1
LYS 66 66 1 1
GLY 67 67 1 1
ARG 68 68 1 1
PHE 69 69 1 1
THR 70 70 1 1
ILE 71 71 1 1
SER 72 72 1 1
ARG 73 73 1 1
ASP 74 74 1 1
ASN 75 75 1 1
ALA 76 76 1 1
LYS 77 77 1 1
ASN 78 78 1 1
THR 79 79 1 1
VAL 80 80 1 1
TYR 81 81 1 1
LEU 82 82 1 1
GLN 83 83 1 1
MET 84 84 1 1
ASN 85 85 1 1
SER 86 86 1 1
LEU 87 87 1 1
LYS 88 88 1 1
PRO 89 89 1 1
GLU 90 90 1 1
ASP 91 91 1 1
THR 92 92 1 1
ALA 93 93 1 1
VAL 94 94 1 1
TYR 95 95 1 1
LEU 96 96 1 1
CYS 97 97 1 1
ALA 98 98 1 1
ALA 99 99 1 1
GLY 100 100 1 1
VAL 101 101 1 1
TRP 102 102 1 1
ARG 103 103 1 1
SER 104 104 1 1
SER 105 105 1 1
GLY 106 106 1 1
TRP 107 107 1 1
ASP 108 108 1 1
THR 109 109 1 1
PRO 110 110 1 1
ASP 111 111 1 1
TYR 112 112 1 1
TRP 113 113 1 1
GLY 114 114 1 1
GLN 115 115 1 1
GLY 116 116 1 1
THR 117 117 1 1
GLN 118 118 1 1
VAL 119 119 1 1
THR 120 120 1 1
VAL 121 121 1 1
SER 122 122 1 1
SER 123 123 1 1
LEU 124 124 1 1
GLU 125 125 1 1
HIS 126 126 1 1
HIS 127 127 1 1
HIS 128 128 1 1
HIS 129 129 1 1
HIS 130 130 1 1
HIS 131 131 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
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
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 2 GLN HA . 2 . HA 1 1
1 1 2 1 1 2 GLN QE . 2 . HE2* 1 1
2 1 1 1 1 2 GLN HA . 2 . HA 1 1
2 1 2 1 1 3 LEU H . 3 . HN 1 1
3 1 1 1 1 2 GLN QB . 2 . HB* 1 1
3 1 2 1 1 3 LEU H . 3 . HN 1 1
4 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
4 1 2 1 1 3 LEU H . 3 . HN 1 1
5 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
5 1 2 1 1 3 LEU HA . 3 . HA 1 1
6 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
6 1 2 1 1 3 LEU H . 3 . HN 1 1
7 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
7 1 2 1 1 3 LEU HA . 3 . HA 1 1
8 1 1 1 1 2 GLN QG . 2 . HG* 1 1
8 1 2 1 1 3 LEU H . 3 . HN 1 1
9 1 1 1 1 3 LEU H . 3 . HN 1 1
9 1 2 1 1 4 GLN H . 4 . HN 1 1
10 1 1 1 1 3 LEU HA . 3 . HA 1 1
10 1 2 1 1 3 LEU MD1 . 3 . HD1* 1 1
11 1 1 1 1 3 LEU HA . 3 . HA 1 1
11 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
12 1 1 1 1 3 LEU HA . 3 . HA 1 1
12 1 2 1 1 3 LEU HG . 3 . HG 1 1
13 1 1 1 1 3 LEU HA . 3 . HA 1 1
13 1 2 1 1 4 GLN H . 4 . HN 1 1
14 1 1 1 1 3 LEU HA . 3 . HA 1 1
14 1 2 1 1 4 GLN QB . 4 . HB* 1 1
15 1 1 1 1 3 LEU HA . 3 . HA 1 1
15 1 2 1 1 4 GLN HG3 . 4 . HG1 1 1
16 1 1 1 1 3 LEU QB . 3 . HB* 1 1
16 1 2 1 1 3 LEU MD1 . 3 . HD1* 1 1
17 1 1 1 1 3 LEU QB . 3 . HB* 1 1
17 1 2 1 1 4 GLN H . 4 . HN 1 1
18 1 1 1 1 3 LEU QB . 3 . HB* 1 1
18 1 2 1 1 112 TYR QD . 112 . HD* 1 1
19 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
19 1 2 1 1 4 GLN H . 4 . HN 1 1
20 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
20 1 2 1 1 4 GLN H . 4 . HN 1 1
21 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
21 1 2 1 1 4 GLN H . 4 . HN 1 1
22 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
22 1 2 1 1 4 GLN HA . 4 . HA 1 1
23 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
23 1 2 1 1 4 GLN QB . 4 . HB* 1 1
24 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
24 1 2 1 1 5 LEU H . 5 . HN 1 1
25 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
25 1 2 1 1 99 ALA MB . 99 . HB* 1 1
26 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
26 1 2 1 1 112 TYR QB . 112 . HB* 1 1
27 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
27 1 2 1 1 112 TYR QD . 112 . HD* 1 1
28 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
28 1 2 1 1 4 GLN H . 4 . HN 1 1
29 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
29 1 2 1 1 25 ALA MB . 25 . HB* 1 1
30 1 1 1 1 3 LEU HG . 3 . HG 1 1
30 1 2 1 1 4 GLN H . 4 . HN 1 1
31 1 1 1 1 3 LEU HG . 3 . HG 1 1
31 1 2 1 1 100 GLY H . 100 . HN 1 1
32 1 1 1 1 4 GLN H . 4 . HN 1 1
32 1 2 1 1 4 GLN HB2 . 4 . HB2 1 1
33 1 1 1 1 4 GLN H . 4 . HN 1 1
33 1 2 1 1 4 GLN HB3 . 4 . HB1 1 1
34 1 1 1 1 4 GLN H . 4 . HN 1 1
34 1 2 1 1 4 GLN HG3 . 4 . HG1 1 1
35 1 1 1 1 4 GLN H . 4 . HN 1 1
35 1 2 1 1 25 ALA HA . 25 . HA 1 1
36 1 1 1 1 4 GLN H . 4 . HN 1 1
36 1 2 1 1 25 ALA MB . 25 . HB* 1 1
37 1 1 1 1 4 GLN H . 4 . HN 1 1
37 1 2 1 1 26 SER HB2 . 26 . HB2 1 1
38 1 1 1 1 4 GLN H . 4 . HN 1 1
38 1 2 1 1 26 SER QB . 26 . HB* 1 1
39 1 1 1 1 4 GLN H . 4 . HN 1 1
39 1 2 1 1 26 SER HB3 . 26 . HB1 1 1
40 1 1 1 1 4 GLN HA . 4 . HA 1 1
40 1 2 1 1 4 GLN HG2 . 4 . HG2 1 1
41 1 1 1 1 4 GLN HA . 4 . HA 1 1
41 1 2 1 1 4 GLN HG3 . 4 . HG1 1 1
42 1 1 1 1 4 GLN HA . 4 . HA 1 1
42 1 2 1 1 5 LEU H . 5 . HN 1 1
43 1 1 1 1 4 GLN HA . 4 . HA 1 1
43 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1
44 1 1 1 1 4 GLN QB . 4 . HB* 1 1
44 1 2 1 1 5 LEU H . 5 . HN 1 1
45 1 1 1 1 4 GLN QB . 4 . HB* 1 1
45 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1
46 1 1 1 1 4 GLN QB . 4 . HB* 1 1
46 1 2 1 1 26 SER HA . 26 . HA 1 1
47 1 1 1 1 4 GLN QB . 4 . HB* 1 1
47 1 2 1 1 26 SER QB . 26 . HB* 1 1
48 1 1 1 1 4 GLN QE . 4 . HE2* 1 1
48 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1
49 1 1 1 1 4 GLN QE . 4 . HE2* 1 1
49 1 2 1 1 26 SER HA . 26 . HA 1 1
50 1 1 1 1 4 GLN HE21 . 4 . HE21 1 1
50 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1
51 1 1 1 1 4 GLN HE22 . 4 . HE22 1 1
51 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1
52 1 1 1 1 4 GLN HG2 . 4 . HG2 1 1
52 1 2 1 1 5 LEU H . 5 . HN 1 1
53 1 1 1 1 4 GLN HG3 . 4 . HG1 1 1
53 1 2 1 1 26 SER H . 26 . HN 1 1
54 1 1 1 1 4 GLN HG3 . 4 . HG1 1 1
54 1 2 1 1 26 SER HB2 . 26 . HB2 1 1
55 1 1 1 1 4 GLN HG3 . 4 . HG1 1 1
55 1 2 1 1 26 SER HB3 . 26 . HB1 1 1
56 1 1 1 1 5 LEU H . 5 . HN 1 1
56 1 2 1 1 5 LEU MD1 . 5 . HD1* 1 1
57 1 1 1 1 5 LEU H . 5 . HN 1 1
57 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1
58 1 1 1 1 5 LEU H . 5 . HN 1 1
58 1 2 1 1 5 LEU HG . 5 . HG 1 1
59 1 1 1 1 5 LEU H . 5 . HN 1 1
59 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1
60 1 1 1 1 5 LEU HA . 5 . HA 1 1
60 1 2 1 1 5 LEU MD2 . 5 . HD2* 1 1
61 1 1 1 1 5 LEU HA . 5 . HA 1 1
61 1 2 1 1 6 VAL H . 6 . HN 1 1
62 1 1 1 1 5 LEU HA . 5 . HA 1 1
62 1 2 1 1 6 VAL HB . 6 . HB 1 1
63 1 1 1 1 5 LEU HA . 5 . HA 1 1
63 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1
64 1 1 1 1 5 LEU HA . 5 . HA 1 1
64 1 2 1 1 25 ALA H . 25 . HN 1 1
65 1 1 1 1 5 LEU HA . 5 . HA 1 1
65 1 2 1 1 25 ALA HA . 25 . HA 1 1
66 1 1 1 1 5 LEU HA . 5 . HA 1 1
66 1 2 1 1 26 SER H . 26 . HN 1 1
67 1 1 1 1 5 LEU QB . 5 . HB* 1 1
67 1 2 1 1 6 VAL H . 6 . HN 1 1
68 1 1 1 1 5 LEU QB . 5 . HB* 1 1
68 1 2 1 1 114 GLY H . 114 . HN 1 1
69 1 1 1 1 5 LEU QB . 5 . HB* 1 1
69 1 2 1 1 114 GLY QA . 114 . HA* 1 1
70 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
70 1 2 1 1 6 VAL H . 6 . HN 1 1
71 1 1 1 1 5 LEU HB2 . 5 . HB2 1 1
71 1 2 1 1 114 GLY H . 114 . HN 1 1
72 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
72 1 2 1 1 6 VAL H . 6 . HN 1 1
73 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
73 1 2 1 1 114 GLY H . 114 . HN 1 1
74 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1
74 1 2 1 1 97 CYS QB . 97 . HB* 1 1
75 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1
75 1 2 1 1 99 ALA H . 99 . HN 1 1
76 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1
76 1 2 1 1 99 ALA MB . 99 . HB* 1 1
77 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1
77 1 2 1 1 112 TYR HB2 . 112 . HB2 1 1
78 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1
78 1 2 1 1 112 TYR QB . 112 . HB* 1 1
79 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1
79 1 2 1 1 112 TYR HB3 . 112 . HB1 1 1
80 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1
80 1 2 1 1 113 TRP HA . 113 . HA 1 1
81 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1
81 1 2 1 1 114 GLY H . 114 . HN 1 1
82 1 1 1 1 5 LEU MD1 . 5 . HD1* 1 1
82 1 2 1 1 114 GLY QA . 114 . HA* 1 1
83 1 1 1 1 5 LEU MD2 . 5 . HD2* 1 1
83 1 2 1 1 6 VAL H . 6 . HN 1 1
84 1 1 1 1 5 LEU MD2 . 5 . HD2* 1 1
84 1 2 1 1 25 ALA HA . 25 . HA 1 1
85 1 1 1 1 5 LEU MD2 . 5 . HD2* 1 1
85 1 2 1 1 35 MET HB3 . 35 . HB1 1 1
86 1 1 1 1 5 LEU MD2 . 5 . HD2* 1 1
86 1 2 1 1 35 MET HG2 . 35 . HG2 1 1
87 1 1 1 1 5 LEU MD2 . 5 . HD2* 1 1
87 1 2 1 1 35 MET QG . 35 . HG* 1 1
88 1 1 1 1 5 LEU MD2 . 5 . HD2* 1 1
88 1 2 1 1 35 MET HG3 . 35 . HG1 1 1
89 1 1 1 1 5 LEU MD2 . 5 . HD2* 1 1
89 1 2 1 1 97 CYS QB . 97 . HB* 1 1
90 1 1 1 1 5 LEU HG . 5 . HG 1 1
90 1 2 1 1 6 VAL H . 6 . HN 1 1
91 1 1 1 1 5 LEU HG . 5 . HG 1 1
91 1 2 1 1 114 GLY QA . 114 . HA* 1 1
92 1 1 1 1 6 VAL H . 6 . HN 1 1
92 1 2 1 1 6 VAL HB . 6 . HB 1 1
93 1 1 1 1 6 VAL H . 6 . HN 1 1
93 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1
94 1 1 1 1 6 VAL H . 6 . HN 1 1
94 1 2 1 1 7 GLU H . 7 . HN 1 1
95 1 1 1 1 6 VAL H . 6 . HN 1 1
95 1 2 1 1 24 VAL O . 24 . O 1 1
96 1 1 1 1 6 VAL H . 6 . HN 1 1
96 1 2 1 1 25 ALA HA . 25 . HA 1 1
97 1 1 1 1 6 VAL H . 6 . HN 1 1
97 1 2 1 1 26 SER H . 26 . HN 1 1
98 1 1 1 1 6 VAL HA . 6 . HA 1 1
98 1 2 1 1 6 VAL MG1 . 6 . HG1* 1 1
99 1 1 1 1 6 VAL HA . 6 . HA 1 1
99 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1
100 1 1 1 1 6 VAL HA . 6 . HA 1 1
100 1 2 1 1 7 GLU H . 7 . HN 1 1
101 1 1 1 1 6 VAL HA . 6 . HA 1 1
101 1 2 1 1 115 GLN QE . 115 . HE2* 1 1
102 1 1 1 1 6 VAL HA . 6 . HA 1 1
102 1 2 1 1 115 GLN HG2 . 115 . HG2 1 1
103 1 1 1 1 6 VAL HA . 6 . HA 1 1
103 1 2 1 1 115 GLN HG3 . 115 . HG1 1 1
104 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
104 1 2 1 1 7 GLU H . 7 . HN 1 1
105 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
105 1 2 1 1 8 SER QB . 8 . HB* 1 1
106 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1
106 1 2 1 1 115 GLN QE . 115 . HE2* 1 1
107 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
107 1 2 1 1 25 ALA HA . 25 . HA 1 1
108 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
108 1 2 1 1 26 SER H . 26 . HN 1 1
109 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
109 1 2 1 1 26 SER HA . 26 . HA 1 1
110 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
110 1 2 1 1 115 GLN QE . 115 . HE2* 1 1
111 1 1 1 1 6 VAL N . 6 . N 1 1
111 1 2 1 1 24 VAL O . 24 . O 1 1
112 1 1 1 1 6 VAL O . 6 . O 1 1
112 1 2 1 1 24 VAL H . 24 . HN 1 1
113 1 1 1 1 6 VAL O . 6 . O 1 1
113 1 2 1 1 24 VAL N . 24 . N 1 1
114 1 1 1 1 7 GLU H . 7 . HN 1 1
114 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1
115 1 1 1 1 7 GLU H . 7 . HN 1 1
115 1 2 1 1 7 GLU QG . 7 . HG* 1 1
116 1 1 1 1 7 GLU H . 7 . HN 1 1
116 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1
117 1 1 1 1 7 GLU HA . 7 . HA 1 1
117 1 2 1 1 23 CYS HA . 23 . HA 1 1
118 1 1 1 1 7 GLU HA . 7 . HA 1 1
118 1 2 1 1 23 CYS QB . 23 . HB* 1 1
119 1 1 1 1 7 GLU HA . 7 . HA 1 1
119 1 2 1 1 24 VAL H . 24 . HN 1 1
120 1 1 1 1 7 GLU HA . 7 . HA 1 1
120 1 2 1 1 117 THR MG . 117 . HG2* 1 1
121 1 1 1 1 7 GLU QB . 7 . HB* 1 1
121 1 2 1 1 8 SER H . 8 . HN 1 1
122 1 1 1 1 7 GLU QB . 7 . HB* 1 1
122 1 2 1 1 23 CYS QB . 23 . HB* 1 1
123 1 1 1 1 7 GLU QB . 7 . HB* 1 1
123 1 2 1 1 116 GLY QA . 116 . HA* 1 1
124 1 1 1 1 7 GLU QB . 7 . HB* 1 1
124 1 2 1 1 117 THR H . 117 . HN 1 1
125 1 1 1 1 7 GLU QB . 7 . HB* 1 1
125 1 2 1 1 117 THR HB . 117 . HB 1 1
126 1 1 1 1 7 GLU QB . 7 . HB* 1 1
126 1 2 1 1 117 THR MG . 117 . HG2* 1 1
127 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
127 1 2 1 1 8 SER H . 8 . HN 1 1
128 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
128 1 2 1 1 117 THR H . 117 . HN 1 1
129 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
129 1 2 1 1 117 THR MG . 117 . HG2* 1 1
130 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
130 1 2 1 1 8 SER H . 8 . HN 1 1
131 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
131 1 2 1 1 117 THR H . 117 . HN 1 1
132 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
132 1 2 1 1 117 THR MG . 117 . HG2* 1 1
133 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
133 1 2 1 1 23 CYS HA . 23 . HA 1 1
134 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1
134 1 2 1 1 96 LEU HA . 96 . HA 1 1
135 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1
135 1 2 1 1 23 CYS HA . 23 . HA 1 1
136 1 1 1 1 7 GLU HG3 . 7 . HG1 1 1
136 1 2 1 1 96 LEU HA . 96 . HA 1 1
137 1 1 1 1 8 SER H . 8 . HN 1 1
137 1 2 1 1 22 SER H . 22 . HN 1 1
138 1 1 1 1 8 SER H . 8 . HN 1 1
138 1 2 1 1 22 SER O . 22 . O 1 1
139 1 1 1 1 8 SER H . 8 . HN 1 1
139 1 2 1 1 23 CYS H . 23 . HN 1 1
140 1 1 1 1 8 SER H . 8 . HN 1 1
140 1 2 1 1 23 CYS HA . 23 . HA 1 1
141 1 1 1 1 8 SER H . 8 . HN 1 1
141 1 2 1 1 23 CYS QB . 23 . HB* 1 1
142 1 1 1 1 8 SER H . 8 . HN 1 1
142 1 2 1 1 117 THR MG . 117 . HG2* 1 1
143 1 1 1 1 8 SER HA . 8 . HA 1 1
143 1 2 1 1 9 GLY H . 9 . HN 1 1
144 1 1 1 1 8 SER HA . 8 . HA 1 1
144 1 2 1 1 10 GLY H . 10 . HN 1 1
145 1 1 1 1 8 SER QB . 8 . HB* 1 1
145 1 2 1 1 9 GLY H . 9 . HN 1 1
146 1 1 1 1 8 SER N . 8 . N 1 1
146 1 2 1 1 22 SER O . 22 . O 1 1
147 1 1 1 1 9 GLY H . 9 . HN 1 1
147 1 2 1 1 10 GLY H . 10 . HN 1 1
148 1 1 1 1 9 GLY H . 9 . HN 1 1
148 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
149 1 1 1 1 9 GLY QA . 9 . HA* 1 1
149 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
150 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
150 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
151 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
151 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
152 1 1 1 1 10 GLY H . 10 . HN 1 1
152 1 2 1 1 11 GLY H . 11 . HN 1 1
153 1 1 1 1 10 GLY H . 10 . HN 1 1
153 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
154 1 1 1 1 10 GLY H . 10 . HN 1 1
154 1 2 1 1 118 GLN H . 118 . HN 1 1
155 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
155 1 2 1 1 11 GLY H . 11 . HN 1 1
156 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
156 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
157 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
157 1 2 1 1 19 LEU HG . 19 . HG 1 1
158 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
158 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
159 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
159 1 2 1 1 117 THR MG . 117 . HG2* 1 1
160 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
160 1 2 1 1 119 VAL MG1 . 119 . HG1* 1 1
161 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
161 1 2 1 1 11 GLY H . 11 . HN 1 1
162 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
162 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
163 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
163 1 2 1 1 117 THR MG . 117 . HG2* 1 1
164 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
164 1 2 1 1 119 VAL MG1 . 119 . HG1* 1 1
165 1 1 1 1 11 GLY H . 11 . HN 1 1
165 1 2 1 1 12 LEU H . 12 . HN 1 1
166 1 1 1 1 11 GLY H . 11 . HN 1 1
166 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
167 1 1 1 1 11 GLY H . 11 . HN 1 1
167 1 2 1 1 19 LEU HG . 19 . HG 1 1
168 1 1 1 1 11 GLY H . 11 . HN 1 1
168 1 2 1 1 119 VAL H . 119 . HN 1 1
169 1 1 1 1 11 GLY H . 11 . HN 1 1
169 1 2 1 1 119 VAL HA . 119 . HA 1 1
170 1 1 1 1 11 GLY H . 11 . HN 1 1
170 1 2 1 1 119 VAL MG1 . 119 . HG1* 1 1
171 1 1 1 1 11 GLY H . 11 . HN 1 1
171 1 2 1 1 120 THR H . 120 . HN 1 1
172 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
172 1 2 1 1 12 LEU H . 12 . HN 1 1
173 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
173 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
174 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
174 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
175 1 1 1 1 11 GLY HA2 . 11 . HA2 1 1
175 1 2 1 1 120 THR H . 120 . HN 1 1
176 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
176 1 2 1 1 12 LEU H . 12 . HN 1 1
177 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
177 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
178 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
178 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
179 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
179 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
180 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
180 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
181 1 1 1 1 11 GLY O . 11 . O 1 1
181 1 2 1 1 120 THR H . 120 . HN 1 1
182 1 1 1 1 11 GLY O . 11 . O 1 1
182 1 2 1 1 120 THR N . 120 . N 1 1
183 1 1 1 1 12 LEU H . 12 . HN 1 1
183 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
184 1 1 1 1 12 LEU H . 12 . HN 1 1
184 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
185 1 1 1 1 12 LEU H . 12 . HN 1 1
185 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
186 1 1 1 1 12 LEU H . 12 . HN 1 1
186 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
187 1 1 1 1 12 LEU H . 12 . HN 1 1
187 1 2 1 1 12 LEU HG . 12 . HG 1 1
188 1 1 1 1 12 LEU H . 12 . HN 1 1
188 1 2 1 1 13 VAL H . 13 . HN 1 1
189 1 1 1 1 12 LEU H . 12 . HN 1 1
189 1 2 1 1 120 THR H . 120 . HN 1 1
190 1 1 1 1 12 LEU HA . 12 . HA 1 1
190 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
191 1 1 1 1 12 LEU HA . 12 . HA 1 1
191 1 2 1 1 13 VAL H . 13 . HN 1 1
192 1 1 1 1 12 LEU HA . 12 . HA 1 1
192 1 2 1 1 13 VAL HA . 13 . HA 1 1
193 1 1 1 1 12 LEU HA . 12 . HA 1 1
193 1 2 1 1 120 THR H . 120 . HN 1 1
194 1 1 1 1 12 LEU HA . 12 . HA 1 1
194 1 2 1 1 120 THR HB . 120 . HB 1 1
195 1 1 1 1 12 LEU HA . 12 . HA 1 1
195 1 2 1 1 120 THR MG . 120 . HG2* 1 1
196 1 1 1 1 12 LEU HA . 12 . HA 1 1
196 1 2 1 1 122 SER H . 122 . HN 1 1
197 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
197 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
198 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
198 1 2 1 1 13 VAL H . 13 . HN 1 1
199 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
199 1 2 1 1 120 THR H . 120 . HN 1 1
200 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
200 1 2 1 1 120 THR HB . 120 . HB 1 1
201 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
201 1 2 1 1 12 LEU MD1 . 12 . HD1* 1 1
202 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
202 1 2 1 1 12 LEU MD2 . 12 . HD2* 1 1
203 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
203 1 2 1 1 13 VAL H . 13 . HN 1 1
204 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
204 1 2 1 1 120 THR HB . 120 . HB 1 1
205 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
205 1 2 1 1 122 SER H . 122 . HN 1 1
206 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
206 1 2 1 1 13 VAL H . 13 . HN 1 1
207 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
207 1 2 1 1 92 THR MG . 92 . HG2* 1 1
208 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
208 1 2 1 1 120 THR HB . 120 . HB 1 1
209 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
209 1 2 1 1 120 THR MG . 120 . HG2* 1 1
210 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
210 1 2 1 1 122 SER H . 122 . HN 1 1
211 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
211 1 2 1 1 122 SER QB . 122 . HB* 1 1
212 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
212 1 2 1 1 123 SER H . 123 . HN 1 1
213 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
213 1 2 1 1 13 VAL HA . 13 . HA 1 1
214 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
214 1 2 1 1 122 SER H . 122 . HN 1 1
215 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
215 1 2 1 1 122 SER HA . 122 . HA 1 1
216 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
216 1 2 1 1 122 SER HB2 . 122 . HB2 1 1
217 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
217 1 2 1 1 122 SER QB . 122 . HB* 1 1
218 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
218 1 2 1 1 122 SER HB3 . 122 . HB1 1 1
219 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
219 1 2 1 1 123 SER H . 123 . HN 1 1
220 1 1 1 1 12 LEU HG . 12 . HG 1 1
220 1 2 1 1 13 VAL H . 13 . HN 1 1
221 1 1 1 1 12 LEU HG . 12 . HG 1 1
221 1 2 1 1 13 VAL HA . 13 . HA 1 1
222 1 1 1 1 12 LEU HG . 12 . HG 1 1
222 1 2 1 1 120 THR HB . 120 . HB 1 1
223 1 1 1 1 12 LEU HG . 12 . HG 1 1
223 1 2 1 1 122 SER H . 122 . HN 1 1
224 1 1 1 1 12 LEU HG . 12 . HG 1 1
224 1 2 1 1 122 SER HA . 122 . HA 1 1
225 1 1 1 1 12 LEU HG . 12 . HG 1 1
225 1 2 1 1 122 SER HB2 . 122 . HB2 1 1
226 1 1 1 1 12 LEU HG . 12 . HG 1 1
226 1 2 1 1 122 SER HB3 . 122 . HB1 1 1
227 1 1 1 1 13 VAL H . 13 . HN 1 1
227 1 2 1 1 13 VAL HB . 13 . HB 1 1
228 1 1 1 1 13 VAL H . 13 . HN 1 1
228 1 2 1 1 14 GLN H . 14 . HN 1 1
229 1 1 1 1 13 VAL H . 13 . HN 1 1
229 1 2 1 1 120 THR H . 120 . HN 1 1
230 1 1 1 1 13 VAL H . 13 . HN 1 1
230 1 2 1 1 120 THR HB . 120 . HB 1 1
231 1 1 1 1 13 VAL H . 13 . HN 1 1
231 1 2 1 1 120 THR MG . 120 . HG2* 1 1
232 1 1 1 1 13 VAL H . 13 . HN 1 1
232 1 2 1 1 120 THR O . 120 . O 1 1
233 1 1 1 1 13 VAL H . 13 . HN 1 1
233 1 2 1 1 121 VAL HA . 121 . HA 1 1
234 1 1 1 1 13 VAL H . 13 . HN 1 1
234 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
235 1 1 1 1 13 VAL H . 13 . HN 1 1
235 1 2 1 1 121 VAL MG2 . 121 . HG2* 1 1
236 1 1 1 1 13 VAL HA . 13 . HA 1 1
236 1 2 1 1 14 GLN H . 14 . HN 1 1
237 1 1 1 1 13 VAL HB . 13 . HB 1 1
237 1 2 1 1 14 GLN H . 14 . HN 1 1
238 1 1 1 1 13 VAL HB . 13 . HB 1 1
238 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
239 1 1 1 1 13 VAL HB . 13 . HB 1 1
239 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
240 1 1 1 1 13 VAL HB . 13 . HB 1 1
240 1 2 1 1 18 SER H . 18 . HN 1 1
241 1 1 1 1 13 VAL N . 13 . N 1 1
241 1 2 1 1 120 THR O . 120 . O 1 1
242 1 1 1 1 14 GLN H . 14 . HN 1 1
242 1 2 1 1 14 GLN HA . 14 . HA 1 1
243 1 1 1 1 14 GLN H . 14 . HN 1 1
243 1 2 1 1 14 GLN HB2 . 14 . HB2 1 1
244 1 1 1 1 14 GLN H . 14 . HN 1 1
244 1 2 1 1 14 GLN HB3 . 14 . HB1 1 1
245 1 1 1 1 14 GLN H . 14 . HN 1 1
245 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1
246 1 1 1 1 14 GLN H . 14 . HN 1 1
246 1 2 1 1 14 GLN HG2 . 14 . HG2 1 1
247 1 1 1 1 14 GLN H . 14 . HN 1 1
247 1 2 1 1 14 GLN QG . 14 . HG* 1 1
248 1 1 1 1 14 GLN H . 14 . HN 1 1
248 1 2 1 1 14 GLN HG3 . 14 . HG1 1 1
249 1 1 1 1 14 GLN H . 14 . HN 1 1
249 1 2 1 1 121 VAL HA . 121 . HA 1 1
250 1 1 1 1 14 GLN H . 14 . HN 1 1
250 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
251 1 1 1 1 14 GLN H . 14 . HN 1 1
251 1 2 1 1 122 SER H . 122 . HN 1 1
252 1 1 1 1 14 GLN H . 14 . HN 1 1
252 1 2 1 1 122 SER QB . 122 . HB* 1 1
253 1 1 1 1 14 GLN HA . 14 . HA 1 1
253 1 2 1 1 15 ALA H . 15 . HN 1 1
254 1 1 1 1 14 GLN HA . 14 . HA 1 1
254 1 2 1 1 15 ALA HA . 15 . HA 1 1
255 1 1 1 1 14 GLN HA . 14 . HA 1 1
255 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
256 1 1 1 1 14 GLN HA . 14 . HA 1 1
256 1 2 1 1 122 SER H . 122 . HN 1 1
257 1 1 1 1 14 GLN HA . 14 . HA 1 1
257 1 2 1 1 122 SER QB . 122 . HB* 1 1
258 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
258 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1
259 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
259 1 2 1 1 14 GLN HE22 . 14 . HE22 1 1
260 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
260 1 2 1 1 15 ALA H . 15 . HN 1 1
261 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
261 1 2 1 1 124 LEU H . 124 . HN 1 1
262 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
262 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
263 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
263 1 2 1 1 14 GLN HE21 . 14 . HE21 1 1
264 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
264 1 2 1 1 14 GLN QG . 14 . HG* 1 1
265 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
265 1 2 1 1 122 SER QB . 122 . HB* 1 1
266 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1
266 1 2 1 1 15 ALA H . 15 . HN 1 1
267 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1
267 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
268 1 1 1 1 14 GLN HE21 . 14 . HE21 1 1
268 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
269 1 1 1 1 14 GLN HE22 . 14 . HE22 1 1
269 1 2 1 1 17 GLY H . 17 . HN 1 1
270 1 1 1 1 14 GLN HE22 . 14 . HE22 1 1
270 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
271 1 1 1 1 14 GLN HE22 . 14 . HE22 1 1
271 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
272 1 1 1 1 14 GLN QG . 14 . HG* 1 1
272 1 2 1 1 15 ALA H . 15 . HN 1 1
273 1 1 1 1 14 GLN QG . 14 . HG* 1 1
273 1 2 1 1 17 GLY H . 17 . HN 1 1
274 1 1 1 1 14 GLN QG . 14 . HG* 1 1
274 1 2 1 1 122 SER QB . 122 . HB* 1 1
275 1 1 1 1 14 GLN QG . 14 . HG* 1 1
275 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
276 1 1 1 1 14 GLN HG2 . 14 . HG2 1 1
276 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
277 1 1 1 1 14 GLN HG3 . 14 . HG1 1 1
277 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
278 1 1 1 1 15 ALA H . 15 . HN 1 1
278 1 2 1 1 15 ALA HA . 15 . HA 1 1
279 1 1 1 1 15 ALA H . 15 . HN 1 1
279 1 2 1 1 15 ALA MB . 15 . HB* 1 1
280 1 1 1 1 15 ALA H . 15 . HN 1 1
280 1 2 1 1 16 GLY H . 16 . HN 1 1
281 1 1 1 1 15 ALA H . 15 . HN 1 1
281 1 2 1 1 89 PRO HA . 89 . HA 1 1
282 1 1 1 1 15 ALA H . 15 . HN 1 1
282 1 2 1 1 89 PRO HB3 . 89 . HB1 1 1
283 1 1 1 1 15 ALA H . 15 . HN 1 1
283 1 2 1 1 89 PRO HD3 . 89 . HD1 1 1
284 1 1 1 1 15 ALA H . 15 . HN 1 1
284 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
285 1 1 1 1 15 ALA H . 15 . HN 1 1
285 1 2 1 1 122 SER QB . 122 . HB* 1 1
286 1 1 1 1 15 ALA HA . 15 . HA 1 1
286 1 2 1 1 16 GLY H . 16 . HN 1 1
287 1 1 1 1 15 ALA HA . 15 . HA 1 1
287 1 2 1 1 17 GLY H . 17 . HN 1 1
288 1 1 1 1 15 ALA HA . 15 . HA 1 1
288 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
289 1 1 1 1 15 ALA HA . 15 . HA 1 1
289 1 2 1 1 88 LYS H . 88 . HN 1 1
290 1 1 1 1 15 ALA HA . 15 . HA 1 1
290 1 2 1 1 88 LYS HA . 88 . HA 1 1
291 1 1 1 1 15 ALA HA . 15 . HA 1 1
291 1 2 1 1 121 VAL HB . 121 . HB 1 1
292 1 1 1 1 15 ALA HA . 15 . HA 1 1
292 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
293 1 1 1 1 15 ALA MB . 15 . HB* 1 1
293 1 2 1 1 16 GLY H . 16 . HN 1 1
294 1 1 1 1 15 ALA MB . 15 . HB* 1 1
294 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
295 1 1 1 1 15 ALA MB . 15 . HB* 1 1
295 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
296 1 1 1 1 15 ALA MB . 15 . HB* 1 1
296 1 2 1 1 88 LYS HA . 88 . HA 1 1
297 1 1 1 1 15 ALA MB . 15 . HB* 1 1
297 1 2 1 1 89 PRO HA . 89 . HA 1 1
298 1 1 1 1 15 ALA MB . 15 . HB* 1 1
298 1 2 1 1 89 PRO HB3 . 89 . HB1 1 1
299 1 1 1 1 15 ALA MB . 15 . HB* 1 1
299 1 2 1 1 89 PRO HD3 . 89 . HD1 1 1
300 1 1 1 1 15 ALA MB . 15 . HB* 1 1
300 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
301 1 1 1 1 15 ALA MB . 15 . HB* 1 1
301 1 2 1 1 123 SER HA . 123 . HA 1 1
302 1 1 1 1 15 ALA MB . 15 . HB* 1 1
302 1 2 1 1 124 LEU H . 124 . HN 1 1
303 1 1 1 1 15 ALA MB . 15 . HB* 1 1
303 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1
304 1 1 1 1 16 GLY H . 16 . HN 1 1
304 1 2 1 1 17 GLY H . 17 . HN 1 1
305 1 1 1 1 16 GLY H . 16 . HN 1 1
305 1 2 1 1 87 LEU H . 87 . HN 1 1
306 1 1 1 1 16 GLY H . 16 . HN 1 1
306 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
307 1 1 1 1 16 GLY H . 16 . HN 1 1
307 1 2 1 1 87 LEU HG . 87 . HG 1 1
308 1 1 1 1 16 GLY H . 16 . HN 1 1
308 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
309 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
309 1 2 1 1 87 LEU H . 87 . HN 1 1
310 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
310 1 2 1 1 87 LEU H . 87 . HN 1 1
311 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
311 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1
312 1 1 1 1 17 GLY H . 17 . HN 1 1
312 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
313 1 1 1 1 17 GLY H . 17 . HN 1 1
313 1 2 1 1 18 SER H . 18 . HN 1 1
314 1 1 1 1 17 GLY H . 17 . HN 1 1
314 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
315 1 1 1 1 17 GLY H . 17 . HN 1 1
315 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
316 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
316 1 2 1 1 18 SER H . 18 . HN 1 1
317 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
317 1 2 1 1 18 SER H . 18 . HN 1 1
318 1 1 1 1 18 SER H . 18 . HN 1 1
318 1 2 1 1 18 SER HB2 . 18 . HB2 1 1
319 1 1 1 1 18 SER H . 18 . HN 1 1
319 1 2 1 1 18 SER HB3 . 18 . HB1 1 1
320 1 1 1 1 18 SER H . 18 . HN 1 1
320 1 2 1 1 19 LEU H . 19 . HN 1 1
321 1 1 1 1 18 SER H . 18 . HN 1 1
321 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
322 1 1 1 1 18 SER H . 18 . HN 1 1
322 1 2 1 1 85 ASN HA . 85 . HA 1 1
323 1 1 1 1 18 SER H . 18 . HN 1 1
323 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
324 1 1 1 1 18 SER HA . 18 . HA 1 1
324 1 2 1 1 19 LEU H . 19 . HN 1 1
325 1 1 1 1 18 SER HA . 18 . HA 1 1
325 1 2 1 1 19 LEU HA . 19 . HA 1 1
326 1 1 1 1 18 SER HA . 18 . HA 1 1
326 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
327 1 1 1 1 18 SER HA . 18 . HA 1 1
327 1 2 1 1 84 MET HB3 . 84 . HB1 1 1
328 1 1 1 1 18 SER HA . 18 . HA 1 1
328 1 2 1 1 85 ASN HA . 85 . HA 1 1
329 1 1 1 1 18 SER HA . 18 . HA 1 1
329 1 2 1 1 86 SER H . 86 . HN 1 1
330 1 1 1 1 18 SER HA . 18 . HA 1 1
330 1 2 1 1 87 LEU H . 87 . HN 1 1
331 1 1 1 1 18 SER HA . 18 . HA 1 1
331 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
332 1 1 1 1 18 SER HA . 18 . HA 1 1
332 1 2 1 1 87 LEU HG . 87 . HG 1 1
333 1 1 1 1 18 SER HB2 . 18 . HB2 1 1
333 1 2 1 1 19 LEU H . 19 . HN 1 1
334 1 1 1 1 18 SER HB2 . 18 . HB2 1 1
334 1 2 1 1 19 LEU HA . 19 . HA 1 1
335 1 1 1 1 18 SER HB2 . 18 . HB2 1 1
335 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
336 1 1 1 1 18 SER HB2 . 18 . HB2 1 1
336 1 2 1 1 83 GLN HE21 . 83 . HE21 1 1
337 1 1 1 1 18 SER HB2 . 18 . HB2 1 1
337 1 2 1 1 83 GLN HE22 . 83 . HE22 1 1
338 1 1 1 1 18 SER HB2 . 18 . HB2 1 1
338 1 2 1 1 85 ASN HA . 85 . HA 1 1
339 1 1 1 1 18 SER HB3 . 18 . HB1 1 1
339 1 2 1 1 19 LEU H . 19 . HN 1 1
340 1 1 1 1 18 SER HB3 . 18 . HB1 1 1
340 1 2 1 1 83 GLN HE21 . 83 . HE21 1 1
341 1 1 1 1 18 SER HB3 . 18 . HB1 1 1
341 1 2 1 1 83 GLN HE22 . 83 . HE22 1 1
342 1 1 1 1 18 SER HB3 . 18 . HB1 1 1
342 1 2 1 1 85 ASN HA . 85 . HA 1 1
343 1 1 1 1 18 SER HB3 . 18 . HB1 1 1
343 1 2 1 1 85 ASN QD . 85 . HD2* 1 1
344 1 1 1 1 19 LEU H . 19 . HN 1 1
344 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
345 1 1 1 1 19 LEU H . 19 . HN 1 1
345 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
346 1 1 1 1 19 LEU H . 19 . HN 1 1
346 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
347 1 1 1 1 19 LEU H . 19 . HN 1 1
347 1 2 1 1 19 LEU HG . 19 . HG 1 1
348 1 1 1 1 19 LEU H . 19 . HN 1 1
348 1 2 1 1 83 GLN HE21 . 83 . HE21 1 1
349 1 1 1 1 19 LEU H . 19 . HN 1 1
349 1 2 1 1 83 GLN HE22 . 83 . HE22 1 1
350 1 1 1 1 19 LEU H . 19 . HN 1 1
350 1 2 1 1 84 MET H . 84 . HN 1 1
351 1 1 1 1 19 LEU H . 19 . HN 1 1
351 1 2 1 1 84 MET HB2 . 84 . HB2 1 1
352 1 1 1 1 19 LEU H . 19 . HN 1 1
352 1 2 1 1 84 MET HB3 . 84 . HB1 1 1
353 1 1 1 1 19 LEU H . 19 . HN 1 1
353 1 2 1 1 84 MET O . 84 . O 1 1
354 1 1 1 1 19 LEU H . 19 . HN 1 1
354 1 2 1 1 85 ASN HA . 85 . HA 1 1
355 1 1 1 1 19 LEU H . 19 . HN 1 1
355 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
356 1 1 1 1 19 LEU H . 19 . HN 1 1
356 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
357 1 1 1 1 19 LEU H . 19 . HN 1 1
357 1 2 1 1 87 LEU HG . 87 . HG 1 1
358 1 1 1 1 19 LEU HA . 19 . HA 1 1
358 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
359 1 1 1 1 19 LEU HA . 19 . HA 1 1
359 1 2 1 1 19 LEU HG . 19 . HG 1 1
360 1 1 1 1 19 LEU HA . 19 . HA 1 1
360 1 2 1 1 20 ARG H . 20 . HN 1 1
361 1 1 1 1 19 LEU HA . 19 . HA 1 1
361 1 2 1 1 20 ARG QB . 20 . HB* 1 1
362 1 1 1 1 19 LEU HA . 19 . HA 1 1
362 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
363 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
363 1 2 1 1 19 LEU MD1 . 19 . HD1* 1 1
364 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
364 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
365 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
365 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
366 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
366 1 2 1 1 19 LEU MD2 . 19 . HD2* 1 1
367 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
367 1 2 1 1 20 ARG H . 20 . HN 1 1
368 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
368 1 2 1 1 84 MET H . 84 . HN 1 1
369 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
369 1 2 1 1 84 MET HB2 . 84 . HB2 1 1
370 1 1 1 1 19 LEU MD1 . 19 . HD1* 1 1
370 1 2 1 1 20 ARG H . 20 . HN 1 1
371 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
371 1 2 1 1 120 THR H . 120 . HN 1 1
372 1 1 1 1 19 LEU MD2 . 19 . HD2* 1 1
372 1 2 1 1 121 VAL HA . 121 . HA 1 1
373 1 1 1 1 19 LEU HG . 19 . HG 1 1
373 1 2 1 1 20 ARG H . 20 . HN 1 1
374 1 1 1 1 19 LEU N . 19 . N 1 1
374 1 2 1 1 84 MET O . 84 . O 1 1
375 1 1 1 1 19 LEU O . 19 . O 1 1
375 1 2 1 1 84 MET H . 84 . HN 1 1
376 1 1 1 1 19 LEU O . 19 . O 1 1
376 1 2 1 1 84 MET N . 84 . N 1 1
377 1 1 1 1 20 ARG H . 20 . HN 1 1
377 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1
378 1 1 1 1 20 ARG H . 20 . HN 1 1
378 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1
379 1 1 1 1 20 ARG H . 20 . HN 1 1
379 1 2 1 1 20 ARG QD . 20 . HD* 1 1
380 1 1 1 1 20 ARG H . 20 . HN 1 1
380 1 2 1 1 21 LEU H . 21 . HN 1 1
381 1 1 1 1 20 ARG H . 20 . HN 1 1
381 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
382 1 1 1 1 20 ARG H . 20 . HN 1 1
382 1 2 1 1 83 GLN HE21 . 83 . HE21 1 1
383 1 1 1 1 20 ARG H . 20 . HN 1 1
383 1 2 1 1 83 GLN HE22 . 83 . HE22 1 1
384 1 1 1 1 20 ARG HA . 20 . HA 1 1
384 1 2 1 1 20 ARG QD . 20 . HD* 1 1
385 1 1 1 1 20 ARG HA . 20 . HA 1 1
385 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
386 1 1 1 1 20 ARG HA . 20 . HA 1 1
386 1 2 1 1 21 LEU H . 21 . HN 1 1
387 1 1 1 1 20 ARG HA . 20 . HA 1 1
387 1 2 1 1 83 GLN HA . 83 . HA 1 1
388 1 1 1 1 20 ARG HA . 20 . HA 1 1
388 1 2 1 1 84 MET H . 84 . HN 1 1
389 1 1 1 1 20 ARG QB . 20 . HB* 1 1
389 1 2 1 1 20 ARG QD . 20 . HD* 1 1
390 1 1 1 1 20 ARG QB . 20 . HB* 1 1
390 1 2 1 1 21 LEU H . 21 . HN 1 1
391 1 1 1 1 20 ARG QB . 20 . HB* 1 1
391 1 2 1 1 83 GLN HE21 . 83 . HE21 1 1
392 1 1 1 1 20 ARG QB . 20 . HB* 1 1
392 1 2 1 1 83 GLN HE22 . 83 . HE22 1 1
393 1 1 1 1 20 ARG QD . 20 . HD* 1 1
393 1 2 1 1 81 TYR QD . 81 . HD* 1 1
394 1 1 1 1 20 ARG HD2 . 20 . HD2 1 1
394 1 2 1 1 21 LEU H . 21 . HN 1 1
395 1 1 1 1 20 ARG HD3 . 20 . HD1 1 1
395 1 2 1 1 21 LEU H . 21 . HN 1 1
396 1 1 1 1 20 ARG HG2 . 20 . HG2 1 1
396 1 2 1 1 21 LEU H . 21 . HN 1 1
397 1 1 1 1 20 ARG HG2 . 20 . HG2 1 1
397 1 2 1 1 21 LEU HA . 21 . HA 1 1
398 1 1 1 1 20 ARG HG2 . 20 . HG2 1 1
398 1 2 1 1 22 SER QB . 22 . HB* 1 1
399 1 1 1 1 20 ARG HG2 . 20 . HG2 1 1
399 1 2 1 1 81 TYR HA . 81 . HA 1 1
400 1 1 1 1 20 ARG HG2 . 20 . HG2 1 1
400 1 2 1 1 81 TYR QD . 81 . HD* 1 1
401 1 1 1 1 20 ARG HG3 . 20 . HG1 1 1
401 1 2 1 1 21 LEU H . 21 . HN 1 1
402 1 1 1 1 20 ARG HG3 . 20 . HG1 1 1
402 1 2 1 1 81 TYR HA . 81 . HA 1 1
403 1 1 1 1 20 ARG HG3 . 20 . HG1 1 1
403 1 2 1 1 81 TYR HB3 . 81 . HB1 1 1
404 1 1 1 1 20 ARG HG3 . 20 . HG1 1 1
404 1 2 1 1 81 TYR QD . 81 . HD* 1 1
405 1 1 1 1 20 ARG HG3 . 20 . HG1 1 1
405 1 2 1 1 82 LEU H . 82 . HN 1 1
406 1 1 1 1 20 ARG HG3 . 20 . HG1 1 1
406 1 2 1 1 83 GLN H . 83 . HN 1 1
407 1 1 1 1 20 ARG HG3 . 20 . HG1 1 1
407 1 2 1 1 83 GLN HA . 83 . HA 1 1
408 1 1 1 1 20 ARG HG3 . 20 . HG1 1 1
408 1 2 1 1 83 GLN HB2 . 83 . HB2 1 1
409 1 1 1 1 20 ARG HG3 . 20 . HG1 1 1
409 1 2 1 1 83 GLN HE22 . 83 . HE22 1 1
410 1 1 1 1 21 LEU H . 21 . HN 1 1
410 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
411 1 1 1 1 21 LEU H . 21 . HN 1 1
411 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
412 1 1 1 1 21 LEU H . 21 . HN 1 1
412 1 2 1 1 21 LEU MD2 . 21 . HD2* 1 1
413 1 1 1 1 21 LEU H . 21 . HN 1 1
413 1 2 1 1 21 LEU HG . 21 . HG 1 1
414 1 1 1 1 21 LEU H . 21 . HN 1 1
414 1 2 1 1 81 TYR HA . 81 . HA 1 1
415 1 1 1 1 21 LEU H . 21 . HN 1 1
415 1 2 1 1 82 LEU H . 82 . HN 1 1
416 1 1 1 1 21 LEU H . 21 . HN 1 1
416 1 2 1 1 82 LEU HA . 82 . HA 1 1
417 1 1 1 1 21 LEU H . 21 . HN 1 1
417 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
418 1 1 1 1 21 LEU H . 21 . HN 1 1
418 1 2 1 1 82 LEU O . 82 . O 1 1
419 1 1 1 1 21 LEU H . 21 . HN 1 1
419 1 2 1 1 83 GLN HA . 83 . HA 1 1
420 1 1 1 1 21 LEU H . 21 . HN 1 1
420 1 2 1 1 84 MET HG3 . 84 . HG1 1 1
421 1 1 1 1 21 LEU HA . 21 . HA 1 1
421 1 2 1 1 21 LEU MD1 . 21 . HD1* 1 1
422 1 1 1 1 21 LEU HA . 21 . HA 1 1
422 1 2 1 1 22 SER H . 22 . HN 1 1
423 1 1 1 1 21 LEU HA . 21 . HA 1 1
423 1 2 1 1 22 SER QB . 22 . HB* 1 1
424 1 1 1 1 21 LEU HA . 21 . HA 1 1
424 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
425 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
425 1 2 1 1 22 SER H . 22 . HN 1 1
426 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
426 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
427 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
427 1 2 1 1 21 LEU HG . 21 . HG 1 1
428 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
428 1 2 1 1 22 SER H . 22 . HN 1 1
429 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
429 1 2 1 1 81 TYR HA . 81 . HA 1 1
430 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
430 1 2 1 1 82 LEU H . 82 . HN 1 1
431 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
431 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
432 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
432 1 2 1 1 22 SER H . 22 . HN 1 1
433 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
433 1 2 1 1 117 THR MG . 117 . HG2* 1 1
434 1 1 1 1 21 LEU MD1 . 21 . HD1* 1 1
434 1 2 1 1 119 VAL MG1 . 119 . HG1* 1 1
435 1 1 1 1 21 LEU MD2 . 21 . HD2* 1 1
435 1 2 1 1 119 VAL MG1 . 119 . HG1* 1 1
436 1 1 1 1 21 LEU HG . 21 . HG 1 1
436 1 2 1 1 22 SER H . 22 . HN 1 1
437 1 1 1 1 21 LEU HG . 21 . HG 1 1
437 1 2 1 1 95 TYR H . 95 . HN 1 1
438 1 1 1 1 21 LEU HG . 21 . HG 1 1
438 1 2 1 1 95 TYR HB2 . 95 . HB2 1 1
439 1 1 1 1 21 LEU HG . 21 . HG 1 1
439 1 2 1 1 95 TYR HB3 . 95 . HB1 1 1
440 1 1 1 1 21 LEU HG . 21 . HG 1 1
440 1 2 1 1 117 THR MG . 117 . HG2* 1 1
441 1 1 1 1 21 LEU HG . 21 . HG 1 1
441 1 2 1 1 119 VAL MG1 . 119 . HG1* 1 1
442 1 1 1 1 21 LEU N . 21 . N 1 1
442 1 2 1 1 82 LEU O . 82 . O 1 1
443 1 1 1 1 21 LEU O . 21 . O 1 1
443 1 2 1 1 82 LEU H . 82 . HN 1 1
444 1 1 1 1 21 LEU O . 21 . O 1 1
444 1 2 1 1 82 LEU N . 82 . N 1 1
445 1 1 1 1 22 SER H . 22 . HN 1 1
445 1 2 1 1 22 SER HB2 . 22 . HB2 1 1
446 1 1 1 1 22 SER H . 22 . HN 1 1
446 1 2 1 1 22 SER HB3 . 22 . HB1 1 1
447 1 1 1 1 22 SER H . 22 . HN 1 1
447 1 2 1 1 23 CYS H . 23 . HN 1 1
448 1 1 1 1 22 SER H . 22 . HN 1 1
448 1 2 1 1 23 CYS HA . 23 . HA 1 1
449 1 1 1 1 22 SER HA . 22 . HA 1 1
449 1 2 1 1 23 CYS H . 23 . HN 1 1
450 1 1 1 1 22 SER HA . 22 . HA 1 1
450 1 2 1 1 79 THR MG . 79 . HG2* 1 1
451 1 1 1 1 22 SER HA . 22 . HA 1 1
451 1 2 1 1 81 TYR HB2 . 81 . HB2 1 1
452 1 1 1 1 22 SER HA . 22 . HA 1 1
452 1 2 1 1 81 TYR QD . 81 . HD* 1 1
453 1 1 1 1 22 SER HA . 22 . HA 1 1
453 1 2 1 1 82 LEU H . 82 . HN 1 1
454 1 1 1 1 22 SER QB . 22 . HB* 1 1
454 1 2 1 1 23 CYS H . 23 . HN 1 1
455 1 1 1 1 22 SER QB . 22 . HB* 1 1
455 1 2 1 1 23 CYS HA . 23 . HA 1 1
456 1 1 1 1 22 SER QB . 22 . HB* 1 1
456 1 2 1 1 79 THR MG . 79 . HG2* 1 1
457 1 1 1 1 22 SER QB . 22 . HB* 1 1
457 1 2 1 1 81 TYR HB3 . 81 . HB1 1 1
458 1 1 1 1 22 SER QB . 22 . HB* 1 1
458 1 2 1 1 81 TYR QD . 81 . HD* 1 1
459 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
459 1 2 1 1 23 CYS H . 23 . HN 1 1
460 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
460 1 2 1 1 79 THR MG . 79 . HG2* 1 1
461 1 1 1 1 22 SER HB2 . 22 . HB2 1 1
461 1 2 1 1 81 TYR QD . 81 . HD* 1 1
462 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
462 1 2 1 1 23 CYS H . 23 . HN 1 1
463 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
463 1 2 1 1 79 THR MG . 79 . HG2* 1 1
464 1 1 1 1 22 SER HB3 . 22 . HB1 1 1
464 1 2 1 1 81 TYR QD . 81 . HD* 1 1
465 1 1 1 1 23 CYS H . 23 . HN 1 1
465 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
466 1 1 1 1 23 CYS H . 23 . HN 1 1
466 1 2 1 1 23 CYS QB . 23 . HB* 1 1
467 1 1 1 1 23 CYS H . 23 . HN 1 1
467 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
468 1 1 1 1 23 CYS H . 23 . HN 1 1
468 1 2 1 1 24 VAL H . 24 . HN 1 1
469 1 1 1 1 23 CYS H . 23 . HN 1 1
469 1 2 1 1 37 TRP HZ2 . 37 . HZ2 1 1
470 1 1 1 1 23 CYS H . 23 . HN 1 1
470 1 2 1 1 79 THR HA . 79 . HA 1 1
471 1 1 1 1 23 CYS H . 23 . HN 1 1
471 1 2 1 1 79 THR MG . 79 . HG2* 1 1
472 1 1 1 1 23 CYS H . 23 . HN 1 1
472 1 2 1 1 80 VAL H . 80 . HN 1 1
473 1 1 1 1 23 CYS H . 23 . HN 1 1
473 1 2 1 1 80 VAL HB . 80 . HB 1 1
474 1 1 1 1 23 CYS H . 23 . HN 1 1
474 1 2 1 1 80 VAL O . 80 . O 1 1
475 1 1 1 1 23 CYS H . 23 . HN 1 1
475 1 2 1 1 81 TYR HA . 81 . HA 1 1
476 1 1 1 1 23 CYS H . 23 . HN 1 1
476 1 2 1 1 81 TYR QD . 81 . HD* 1 1
477 1 1 1 1 23 CYS HA . 23 . HA 1 1
477 1 2 1 1 24 VAL H . 24 . HN 1 1
478 1 1 1 1 23 CYS HA . 23 . HA 1 1
478 1 2 1 1 24 VAL HB . 24 . HB 1 1
479 1 1 1 1 23 CYS HA . 23 . HA 1 1
479 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
480 1 1 1 1 23 CYS QB . 23 . HB* 1 1
480 1 2 1 1 24 VAL H . 24 . HN 1 1
481 1 1 1 1 23 CYS QB . 23 . HB* 1 1
481 1 2 1 1 37 TRP HZ2 . 37 . HZ2 1 1
482 1 1 1 1 23 CYS QB . 23 . HB* 1 1
482 1 2 1 1 80 VAL H . 80 . HN 1 1
483 1 1 1 1 23 CYS QB . 23 . HB* 1 1
483 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
484 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1
484 1 2 1 1 24 VAL H . 24 . HN 1 1
485 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1
485 1 2 1 1 24 VAL H . 24 . HN 1 1
486 1 1 1 1 23 CYS N . 23 . N 1 1
486 1 2 1 1 80 VAL O . 80 . O 1 1
487 1 1 1 1 23 CYS O . 23 . O 1 1
487 1 2 1 1 80 VAL H . 80 . HN 1 1
488 1 1 1 1 23 CYS O . 23 . O 1 1
488 1 2 1 1 80 VAL N . 80 . N 1 1
489 1 1 1 1 24 VAL H . 24 . HN 1 1
489 1 2 1 1 24 VAL HB . 24 . HB 1 1
490 1 1 1 1 24 VAL H . 24 . HN 1 1
490 1 2 1 1 24 VAL MG2 . 24 . HG2* 1 1
491 1 1 1 1 24 VAL H . 24 . HN 1 1
491 1 2 1 1 25 ALA H . 25 . HN 1 1
492 1 1 1 1 24 VAL H . 24 . HN 1 1
492 1 2 1 1 79 THR HA . 79 . HA 1 1
493 1 1 1 1 24 VAL HA . 24 . HA 1 1
493 1 2 1 1 24 VAL MG1 . 24 . HG1* 1 1
494 1 1 1 1 24 VAL HA . 24 . HA 1 1
494 1 2 1 1 25 ALA H . 25 . HN 1 1
495 1 1 1 1 24 VAL HA . 24 . HA 1 1
495 1 2 1 1 25 ALA MB . 25 . HB* 1 1
496 1 1 1 1 24 VAL HA . 24 . HA 1 1
496 1 2 1 1 79 THR HA . 79 . HA 1 1
497 1 1 1 1 24 VAL HA . 24 . HA 1 1
497 1 2 1 1 79 THR MG . 79 . HG2* 1 1
498 1 1 1 1 24 VAL HA . 24 . HA 1 1
498 1 2 1 1 80 VAL H . 80 . HN 1 1
499 1 1 1 1 24 VAL HB . 24 . HB 1 1
499 1 2 1 1 25 ALA H . 25 . HN 1 1
500 1 1 1 1 24 VAL HB . 24 . HB 1 1
500 1 2 1 1 25 ALA HA . 25 . HA 1 1
501 1 1 1 1 24 VAL HB . 24 . HB 1 1
501 1 2 1 1 26 SER H . 26 . HN 1 1
502 1 1 1 1 24 VAL HB . 24 . HB 1 1
502 1 2 1 1 79 THR HA . 79 . HA 1 1
503 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
503 1 2 1 1 25 ALA H . 25 . HN 1 1
504 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
504 1 2 1 1 27 GLY H . 27 . HN 1 1
505 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
505 1 2 1 1 27 GLY QA . 27 . HA* 1 1
506 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
506 1 2 1 1 28 ARG H . 28 . HN 1 1
507 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
507 1 2 1 1 28 ARG HA . 28 . HA 1 1
508 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
508 1 2 1 1 29 THR H . 29 . HN 1 1
509 1 1 1 1 24 VAL MG1 . 24 . HG1* 1 1
509 1 2 1 1 78 ASN QB . 78 . HB* 1 1
510 1 1 1 1 25 ALA H . 25 . HN 1 1
510 1 2 1 1 25 ALA MB . 25 . HB* 1 1
511 1 1 1 1 25 ALA H . 25 . HN 1 1
511 1 2 1 1 28 ARG HA . 28 . HA 1 1
512 1 1 1 1 25 ALA H . 25 . HN 1 1
512 1 2 1 1 78 ASN HB2 . 78 . HB2 1 1
513 1 1 1 1 25 ALA H . 25 . HN 1 1
513 1 2 1 1 78 ASN QB . 78 . HB* 1 1
514 1 1 1 1 25 ALA H . 25 . HN 1 1
514 1 2 1 1 78 ASN HB3 . 78 . HB1 1 1
515 1 1 1 1 25 ALA H . 25 . HN 1 1
515 1 2 1 1 78 ASN O . 78 . O 1 1
516 1 1 1 1 25 ALA H . 25 . HN 1 1
516 1 2 1 1 79 THR HA . 79 . HA 1 1
517 1 1 1 1 25 ALA H . 25 . HN 1 1
517 1 2 1 1 79 THR MG . 79 . HG2* 1 1
518 1 1 1 1 25 ALA HA . 25 . HA 1 1
518 1 2 1 1 26 SER H . 26 . HN 1 1
519 1 1 1 1 25 ALA HA . 25 . HA 1 1
519 1 2 1 1 27 GLY H . 27 . HN 1 1
520 1 1 1 1 25 ALA MB . 25 . HB* 1 1
520 1 2 1 1 26 SER H . 26 . HN 1 1
521 1 1 1 1 25 ALA MB . 25 . HB* 1 1
521 1 2 1 1 27 GLY H . 27 . HN 1 1
522 1 1 1 1 25 ALA MB . 25 . HB* 1 1
522 1 2 1 1 78 ASN HB2 . 78 . HB2 1 1
523 1 1 1 1 25 ALA MB . 25 . HB* 1 1
523 1 2 1 1 78 ASN QB . 78 . HB* 1 1
524 1 1 1 1 25 ALA MB . 25 . HB* 1 1
524 1 2 1 1 78 ASN HB3 . 78 . HB1 1 1
525 1 1 1 1 25 ALA N . 25 . N 1 1
525 1 2 1 1 78 ASN O . 78 . O 1 1
526 1 1 1 1 26 SER H . 26 . HN 1 1
526 1 2 1 1 26 SER HB2 . 26 . HB2 1 1
527 1 1 1 1 26 SER H . 26 . HN 1 1
527 1 2 1 1 26 SER QB . 26 . HB* 1 1
528 1 1 1 1 26 SER H . 26 . HN 1 1
528 1 2 1 1 26 SER HB3 . 26 . HB1 1 1
529 1 1 1 1 26 SER H . 26 . HN 1 1
529 1 2 1 1 27 GLY H . 27 . HN 1 1
530 1 1 1 1 26 SER HA . 26 . HA 1 1
530 1 2 1 1 27 GLY H . 27 . HN 1 1
531 1 1 1 1 26 SER QB . 26 . HB* 1 1
531 1 2 1 1 27 GLY H . 27 . HN 1 1
532 1 1 1 1 27 GLY H . 27 . HN 1 1
532 1 2 1 1 28 ARG H . 28 . HN 1 1
533 1 1 1 1 28 ARG H . 28 . HN 1 1
533 1 2 1 1 28 ARG HB2 . 28 . HB2 1 1
534 1 1 1 1 28 ARG H . 28 . HN 1 1
534 1 2 1 1 28 ARG QB . 28 . HB* 1 1
535 1 1 1 1 28 ARG H . 28 . HN 1 1
535 1 2 1 1 28 ARG HB3 . 28 . HB1 1 1
536 1 1 1 1 28 ARG H . 28 . HN 1 1
536 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1
537 1 1 1 1 28 ARG H . 28 . HN 1 1
537 1 2 1 1 28 ARG QG . 28 . HG* 1 1
538 1 1 1 1 28 ARG H . 28 . HN 1 1
538 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1
539 1 1 1 1 28 ARG HA . 28 . HA 1 1
539 1 2 1 1 28 ARG HD2 . 28 . HD2 1 1
540 1 1 1 1 28 ARG HA . 28 . HA 1 1
540 1 2 1 1 28 ARG QD . 28 . HD* 1 1
541 1 1 1 1 28 ARG HA . 28 . HA 1 1
541 1 2 1 1 28 ARG HD3 . 28 . HD1 1 1
542 1 1 1 1 28 ARG HA . 28 . HA 1 1
542 1 2 1 1 29 THR H . 29 . HN 1 1
543 1 1 1 1 28 ARG HA . 28 . HA 1 1
543 1 2 1 1 78 ASN QB . 78 . HB* 1 1
544 1 1 1 1 28 ARG QB . 28 . HB* 1 1
544 1 2 1 1 28 ARG QD . 28 . HD* 1 1
545 1 1 1 1 28 ARG QB . 28 . HB* 1 1
545 1 2 1 1 29 THR H . 29 . HN 1 1
546 1 1 1 1 28 ARG QB . 28 . HB* 1 1
546 1 2 1 1 29 THR HA . 29 . HA 1 1
547 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1
547 1 2 1 1 29 THR H . 29 . HN 1 1
548 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1
548 1 2 1 1 29 THR H . 29 . HN 1 1
549 1 1 1 1 28 ARG QD . 28 . HD* 1 1
549 1 2 1 1 77 LYS HA . 77 . HA 1 1
550 1 1 1 1 28 ARG HD2 . 28 . HD2 1 1
550 1 2 1 1 77 LYS HA . 77 . HA 1 1
551 1 1 1 1 28 ARG HD2 . 28 . HD2 1 1
551 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
552 1 1 1 1 28 ARG HD3 . 28 . HD1 1 1
552 1 2 1 1 77 LYS HA . 77 . HA 1 1
553 1 1 1 1 28 ARG HD3 . 28 . HD1 1 1
553 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
554 1 1 1 1 28 ARG HG2 . 28 . HG2 1 1
554 1 2 1 1 29 THR H . 29 . HN 1 1
555 1 1 1 1 28 ARG HG3 . 28 . HG1 1 1
555 1 2 1 1 29 THR H . 29 . HN 1 1
556 1 1 1 1 29 THR H . 29 . HN 1 1
556 1 2 1 1 29 THR HB . 29 . HB 1 1
557 1 1 1 1 29 THR H . 29 . HN 1 1
557 1 2 1 1 29 THR MG . 29 . HG2* 1 1
558 1 1 1 1 29 THR H . 29 . HN 1 1
558 1 2 1 1 30 PHE H . 30 . HN 1 1
559 1 1 1 1 29 THR HB . 29 . HB 1 1
559 1 2 1 1 30 PHE H . 30 . HN 1 1
560 1 1 1 1 31 ARG HA . 31 . HA 1 1
560 1 2 1 1 31 ARG HD2 . 31 . HD2 1 1
561 1 1 1 1 31 ARG HA . 31 . HA 1 1
561 1 2 1 1 31 ARG QD . 31 . HD* 1 1
562 1 1 1 1 31 ARG HA . 31 . HA 1 1
562 1 2 1 1 31 ARG HD3 . 31 . HD1 1 1
563 1 1 1 1 31 ARG QB . 31 . HB* 1 1
563 1 2 1 1 31 ARG QD . 31 . HD* 1 1
564 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1
564 1 2 1 1 32 SER H . 32 . HN 1 1
565 1 1 1 1 31 ARG HB3 . 31 . HB1 1 1
565 1 2 1 1 32 SER H . 32 . HN 1 1
566 1 1 1 1 31 ARG QD . 31 . HD* 1 1
566 1 2 1 1 31 ARG QG . 31 . HG* 1 1
567 1 1 1 1 32 SER HA . 32 . HA 1 1
567 1 2 1 1 33 ASN H . 33 . HN 1 1
568 1 1 1 1 32 SER HA . 32 . HA 1 1
568 1 2 1 1 33 ASN HB2 . 33 . HB2 1 1
569 1 1 1 1 32 SER HA . 32 . HA 1 1
569 1 2 1 1 33 ASN HB3 . 33 . HB1 1 1
570 1 1 1 1 32 SER HA . 32 . HA 1 1
570 1 2 1 1 34 ALA H . 34 . HN 1 1
571 1 1 1 1 32 SER QB . 32 . HB* 1 1
571 1 2 1 1 33 ASN H . 33 . HN 1 1
572 1 1 1 1 32 SER QB . 32 . HB* 1 1
572 1 2 1 1 34 ALA H . 34 . HN 1 1
573 1 1 1 1 32 SER QB . 32 . HB* 1 1
573 1 2 1 1 99 ALA MB . 99 . HB* 1 1
574 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
574 1 2 1 1 33 ASN H . 33 . HN 1 1
575 1 1 1 1 32 SER HB2 . 32 . HB2 1 1
575 1 2 1 1 34 ALA H . 34 . HN 1 1
576 1 1 1 1 32 SER HB3 . 32 . HB1 1 1
576 1 2 1 1 33 ASN H . 33 . HN 1 1
577 1 1 1 1 32 SER HB3 . 32 . HB1 1 1
577 1 2 1 1 34 ALA H . 34 . HN 1 1
578 1 1 1 1 33 ASN H . 33 . HN 1 1
578 1 2 1 1 33 ASN HB2 . 33 . HB2 1 1
579 1 1 1 1 33 ASN H . 33 . HN 1 1
579 1 2 1 1 33 ASN HB3 . 33 . HB1 1 1
580 1 1 1 1 33 ASN H . 33 . HN 1 1
580 1 2 1 1 33 ASN HD21 . 33 . HD21 1 1
581 1 1 1 1 33 ASN H . 33 . HN 1 1
581 1 2 1 1 33 ASN QD . 33 . HD2* 1 1
582 1 1 1 1 33 ASN H . 33 . HN 1 1
582 1 2 1 1 33 ASN HD22 . 33 . HD22 1 1
583 1 1 1 1 33 ASN H . 33 . HN 1 1
583 1 2 1 1 34 ALA H . 34 . HN 1 1
584 1 1 1 1 33 ASN H . 33 . HN 1 1
584 1 2 1 1 35 MET QG . 35 . HG* 1 1
585 1 1 1 1 33 ASN H . 33 . HN 1 1
585 1 2 1 1 99 ALA MB . 99 . HB* 1 1
586 1 1 1 1 33 ASN QB . 33 . HB* 1 1
586 1 2 1 1 34 ALA H . 34 . HN 1 1
587 1 1 1 1 33 ASN QB . 33 . HB* 1 1
587 1 2 1 1 34 ALA MB . 34 . HB* 1 1
588 1 1 1 1 33 ASN HB2 . 33 . HB2 1 1
588 1 2 1 1 34 ALA H . 34 . HN 1 1
589 1 1 1 1 33 ASN HB3 . 33 . HB1 1 1
589 1 2 1 1 34 ALA H . 34 . HN 1 1
590 1 1 1 1 34 ALA H . 34 . HN 1 1
590 1 2 1 1 34 ALA MB . 34 . HB* 1 1
591 1 1 1 1 34 ALA H . 34 . HN 1 1
591 1 2 1 1 35 MET QG . 35 . HG* 1 1
592 1 1 1 1 34 ALA HA . 34 . HA 1 1
592 1 2 1 1 35 MET H . 35 . HN 1 1
593 1 1 1 1 34 ALA MB . 34 . HB* 1 1
593 1 2 1 1 35 MET H . 35 . HN 1 1
594 1 1 1 1 35 MET H . 35 . HN 1 1
594 1 2 1 1 35 MET HB2 . 35 . HB2 1 1
595 1 1 1 1 35 MET H . 35 . HN 1 1
595 1 2 1 1 35 MET HG2 . 35 . HG2 1 1
596 1 1 1 1 35 MET H . 35 . HN 1 1
596 1 2 1 1 35 MET QG . 35 . HG* 1 1
597 1 1 1 1 35 MET H . 35 . HN 1 1
597 1 2 1 1 35 MET HG3 . 35 . HG1 1 1
598 1 1 1 1 35 MET H . 35 . HN 1 1
598 1 2 1 1 36 GLY H . 36 . HN 1 1
599 1 1 1 1 35 MET H . 35 . HN 1 1
599 1 2 1 1 52 ILE H . 52 . HN 1 1
600 1 1 1 1 35 MET H . 35 . HN 1 1
600 1 2 1 1 52 ILE HB . 52 . HB 1 1
601 1 1 1 1 35 MET H . 35 . HN 1 1
601 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
602 1 1 1 1 35 MET HA . 35 . HA 1 1
602 1 2 1 1 36 GLY H . 36 . HN 1 1
603 1 1 1 1 35 MET HA . 35 . HA 1 1
603 1 2 1 1 98 ALA H . 98 . HN 1 1
604 1 1 1 1 35 MET HB2 . 35 . HB2 1 1
604 1 2 1 1 36 GLY H . 36 . HN 1 1
605 1 1 1 1 35 MET HB2 . 35 . HB2 1 1
605 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
606 1 1 1 1 35 MET HB2 . 35 . HB2 1 1
606 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
607 1 1 1 1 35 MET HB2 . 35 . HB2 1 1
607 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
608 1 1 1 1 35 MET HB3 . 35 . HB1 1 1
608 1 2 1 1 36 GLY H . 36 . HN 1 1
609 1 1 1 1 35 MET HB3 . 35 . HB1 1 1
609 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
610 1 1 1 1 35 MET HB3 . 35 . HB1 1 1
610 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
611 1 1 1 1 35 MET HB3 . 35 . HB1 1 1
611 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
612 1 1 1 1 35 MET HB3 . 35 . HB1 1 1
612 1 2 1 1 97 CYS QB . 97 . HB* 1 1
613 1 1 1 1 35 MET HB3 . 35 . HB1 1 1
613 1 2 1 1 99 ALA HA . 99 . HA 1 1
614 1 1 1 1 35 MET QG . 35 . HG* 1 1
614 1 2 1 1 36 GLY H . 36 . HN 1 1
615 1 1 1 1 35 MET QG . 35 . HG* 1 1
615 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
616 1 1 1 1 35 MET QG . 35 . HG* 1 1
616 1 2 1 1 99 ALA HA . 99 . HA 1 1
617 1 1 1 1 35 MET QG . 35 . HG* 1 1
617 1 2 1 1 99 ALA MB . 99 . HB* 1 1
618 1 1 1 1 35 MET HG2 . 35 . HG2 1 1
618 1 2 1 1 36 GLY H . 36 . HN 1 1
619 1 1 1 1 35 MET HG3 . 35 . HG1 1 1
619 1 2 1 1 36 GLY H . 36 . HN 1 1
620 1 1 1 1 35 MET O . 35 . O 1 1
620 1 2 1 1 52 ILE H . 52 . HN 1 1
621 1 1 1 1 35 MET O . 35 . O 1 1
621 1 2 1 1 52 ILE N . 52 . N 1 1
622 1 1 1 1 36 GLY H . 36 . HN 1 1
622 1 2 1 1 97 CYS QB . 97 . HB* 1 1
623 1 1 1 1 36 GLY H . 36 . HN 1 1
623 1 2 1 1 98 ALA H . 98 . HN 1 1
624 1 1 1 1 36 GLY H . 36 . HN 1 1
624 1 2 1 1 98 ALA MB . 98 . HB* 1 1
625 1 1 1 1 36 GLY H . 36 . HN 1 1
625 1 2 1 1 98 ALA O . 98 . O 1 1
626 1 1 1 1 36 GLY H . 36 . HN 1 1
626 1 2 1 1 99 ALA HA . 99 . HA 1 1
627 1 1 1 1 36 GLY QA . 36 . HA* 1 1
627 1 2 1 1 37 TRP H . 37 . HN 1 1
628 1 1 1 1 36 GLY QA . 36 . HA* 1 1
628 1 2 1 1 51 ALA HA . 51 . HA 1 1
629 1 1 1 1 36 GLY QA . 36 . HA* 1 1
629 1 2 1 1 51 ALA MB . 51 . HB* 1 1
630 1 1 1 1 36 GLY QA . 36 . HA* 1 1
630 1 2 1 1 52 ILE H . 52 . HN 1 1
631 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
631 1 2 1 1 51 ALA HA . 51 . HA 1 1
632 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
632 1 2 1 1 51 ALA HA . 51 . HA 1 1
633 1 1 1 1 36 GLY N . 36 . N 1 1
633 1 2 1 1 98 ALA O . 98 . O 1 1
634 1 1 1 1 37 TRP H . 37 . HN 1 1
634 1 2 1 1 37 TRP HB2 . 37 . HB2 1 1
635 1 1 1 1 37 TRP H . 37 . HN 1 1
635 1 2 1 1 49 VAL HB . 49 . HB 1 1
636 1 1 1 1 37 TRP H . 37 . HN 1 1
636 1 2 1 1 50 ALA H . 50 . HN 1 1
637 1 1 1 1 37 TRP H . 37 . HN 1 1
637 1 2 1 1 50 ALA MB . 50 . HB* 1 1
638 1 1 1 1 37 TRP H . 37 . HN 1 1
638 1 2 1 1 50 ALA O . 50 . O 1 1
639 1 1 1 1 37 TRP H . 37 . HN 1 1
639 1 2 1 1 51 ALA HA . 51 . HA 1 1
640 1 1 1 1 37 TRP H . 37 . HN 1 1
640 1 2 1 1 51 ALA MB . 51 . HB* 1 1
641 1 1 1 1 37 TRP H . 37 . HN 1 1
641 1 2 1 1 71 ILE MG . 71 . HG2* 1 1
642 1 1 1 1 37 TRP HA . 37 . HA 1 1
642 1 2 1 1 38 PHE H . 38 . HN 1 1
643 1 1 1 1 37 TRP HA . 37 . HA 1 1
643 1 2 1 1 97 CYS HA . 97 . HA 1 1
644 1 1 1 1 37 TRP HA . 37 . HA 1 1
644 1 2 1 1 98 ALA H . 98 . HN 1 1
645 1 1 1 1 37 TRP HB2 . 37 . HB2 1 1
645 1 2 1 1 38 PHE H . 38 . HN 1 1
646 1 1 1 1 37 TRP HB2 . 37 . HB2 1 1
646 1 2 1 1 49 VAL HB . 49 . HB 1 1
647 1 1 1 1 37 TRP HB2 . 37 . HB2 1 1
647 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
648 1 1 1 1 37 TRP HB2 . 37 . HB2 1 1
648 1 2 1 1 50 ALA H . 50 . HN 1 1
649 1 1 1 1 37 TRP HB2 . 37 . HB2 1 1
649 1 2 1 1 50 ALA MB . 50 . HB* 1 1
650 1 1 1 1 37 TRP HB2 . 37 . HB2 1 1
650 1 2 1 1 71 ILE MG . 71 . HG2* 1 1
651 1 1 1 1 37 TRP HB2 . 37 . HB2 1 1
651 1 2 1 1 82 LEU HG . 82 . HG 1 1
652 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1
652 1 2 1 1 38 PHE H . 38 . HN 1 1
653 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1
653 1 2 1 1 49 VAL HB . 49 . HB 1 1
654 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1
654 1 2 1 1 50 ALA H . 50 . HN 1 1
655 1 1 1 1 37 TRP HB3 . 37 . HB1 1 1
655 1 2 1 1 82 LEU HG . 82 . HG 1 1
656 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
656 1 2 1 1 49 VAL HB . 49 . HB 1 1
657 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
657 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
658 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
658 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1
659 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
659 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1
660 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
660 1 2 1 1 71 ILE MG . 71 . HG2* 1 1
661 1 1 1 1 37 TRP HD1 . 37 . HD1 1 1
661 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
662 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
662 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
663 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
663 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1
664 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
664 1 2 1 1 71 ILE MG . 71 . HG2* 1 1
665 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
665 1 2 1 1 80 VAL HB . 80 . HB 1 1
666 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
666 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
667 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
667 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
668 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
668 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
669 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
669 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
670 1 1 1 1 37 TRP HE1 . 37 . HE1 1 1
670 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
671 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
671 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
672 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
672 1 2 1 1 72 SER H . 72 . HN 1 1
673 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
673 1 2 1 1 80 VAL H . 80 . HN 1 1
674 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
674 1 2 1 1 80 VAL HB . 80 . HB 1 1
675 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
675 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
676 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
676 1 2 1 1 81 TYR HA . 81 . HA 1 1
677 1 1 1 1 37 TRP HZ2 . 37 . HZ2 1 1
677 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
678 1 1 1 1 37 TRP N . 37 . N 1 1
678 1 2 1 1 50 ALA O . 50 . O 1 1
679 1 1 1 1 37 TRP O . 37 . O 1 1
679 1 2 1 1 50 ALA H . 50 . HN 1 1
680 1 1 1 1 37 TRP O . 37 . O 1 1
680 1 2 1 1 50 ALA N . 50 . N 1 1
681 1 1 1 1 38 PHE H . 38 . HN 1 1
681 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1
682 1 1 1 1 38 PHE H . 38 . HN 1 1
682 1 2 1 1 38 PHE QD . 38 . HD* 1 1
683 1 1 1 1 38 PHE H . 38 . HN 1 1
683 1 2 1 1 96 LEU H . 96 . HN 1 1
684 1 1 1 1 38 PHE H . 38 . HN 1 1
684 1 2 1 1 96 LEU HB2 . 96 . HB2 1 1
685 1 1 1 1 38 PHE H . 38 . HN 1 1
685 1 2 1 1 96 LEU O . 96 . O 1 1
686 1 1 1 1 38 PHE H . 38 . HN 1 1
686 1 2 1 1 97 CYS HA . 97 . HA 1 1
687 1 1 1 1 38 PHE HA . 38 . HA 1 1
687 1 2 1 1 38 PHE QD . 38 . HD* 1 1
688 1 1 1 1 38 PHE HA . 38 . HA 1 1
688 1 2 1 1 39 ARG H . 39 . HN 1 1
689 1 1 1 1 38 PHE HA . 38 . HA 1 1
689 1 2 1 1 48 PHE HA . 48 . HA 1 1
690 1 1 1 1 38 PHE HA . 38 . HA 1 1
690 1 2 1 1 49 VAL H . 49 . HN 1 1
691 1 1 1 1 38 PHE HA . 38 . HA 1 1
691 1 2 1 1 49 VAL HA . 49 . HA 1 1
692 1 1 1 1 38 PHE HA . 38 . HA 1 1
692 1 2 1 1 49 VAL HB . 49 . HB 1 1
693 1 1 1 1 38 PHE HA . 38 . HA 1 1
693 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
694 1 1 1 1 38 PHE HA . 38 . HA 1 1
694 1 2 1 1 50 ALA H . 50 . HN 1 1
695 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
695 1 2 1 1 39 ARG H . 39 . HN 1 1
696 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
696 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
697 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
697 1 2 1 1 96 LEU HB3 . 96 . HB1 1 1
698 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
698 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
699 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
699 1 2 1 1 96 LEU HG . 96 . HG 1 1
700 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
700 1 2 1 1 39 ARG H . 39 . HN 1 1
701 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
701 1 2 1 1 39 ARG HA . 39 . HA 1 1
702 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
702 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
703 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
703 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1
704 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
704 1 2 1 1 47 GLU H . 47 . HN 1 1
705 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
705 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
706 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
706 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
707 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
707 1 2 1 1 96 LEU HG . 96 . HG 1 1
708 1 1 1 1 38 PHE QD . 38 . HD* 1 1
708 1 2 1 1 39 ARG H . 39 . HN 1 1
709 1 1 1 1 38 PHE QD . 38 . HD* 1 1
709 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
710 1 1 1 1 38 PHE QD . 38 . HD* 1 1
710 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
711 1 1 1 1 38 PHE QD . 38 . HD* 1 1
711 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1
712 1 1 1 1 38 PHE QD . 38 . HD* 1 1
712 1 2 1 1 47 GLU H . 47 . HN 1 1
713 1 1 1 1 38 PHE QD . 38 . HD* 1 1
713 1 2 1 1 47 GLU HA . 47 . HA 1 1
714 1 1 1 1 38 PHE QD . 38 . HD* 1 1
714 1 2 1 1 48 PHE HA . 48 . HA 1 1
715 1 1 1 1 38 PHE QD . 38 . HD* 1 1
715 1 2 1 1 97 CYS HA . 97 . HA 1 1
716 1 1 1 1 38 PHE N . 38 . N 1 1
716 1 2 1 1 96 LEU O . 96 . O 1 1
717 1 1 1 1 38 PHE O . 38 . O 1 1
717 1 2 1 1 96 LEU H . 96 . HN 1 1
718 1 1 1 1 38 PHE O . 38 . O 1 1
718 1 2 1 1 96 LEU N . 96 . N 1 1
719 1 1 1 1 39 ARG H . 39 . HN 1 1
719 1 2 1 1 39 ARG HB3 . 39 . HB1 1 1
720 1 1 1 1 39 ARG H . 39 . HN 1 1
720 1 2 1 1 39 ARG QD . 39 . HD* 1 1
721 1 1 1 1 39 ARG H . 39 . HN 1 1
721 1 2 1 1 39 ARG HG2 . 39 . HG2 1 1
722 1 1 1 1 39 ARG H . 39 . HN 1 1
722 1 2 1 1 39 ARG QG . 39 . HG* 1 1
723 1 1 1 1 39 ARG H . 39 . HN 1 1
723 1 2 1 1 39 ARG HG3 . 39 . HG1 1 1
724 1 1 1 1 39 ARG H . 39 . HN 1 1
724 1 2 1 1 46 ARG HA . 46 . HA 1 1
725 1 1 1 1 39 ARG H . 39 . HN 1 1
725 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
726 1 1 1 1 39 ARG H . 39 . HN 1 1
726 1 2 1 1 47 GLU QG . 47 . HG* 1 1
727 1 1 1 1 39 ARG H . 39 . HN 1 1
727 1 2 1 1 47 GLU O . 47 . O 1 1
728 1 1 1 1 39 ARG H . 39 . HN 1 1
728 1 2 1 1 48 PHE HA . 48 . HA 1 1
729 1 1 1 1 39 ARG H . 39 . HN 1 1
729 1 2 1 1 49 VAL H . 49 . HN 1 1
730 1 1 1 1 39 ARG H . 39 . HN 1 1
730 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
731 1 1 1 1 39 ARG HA . 39 . HA 1 1
731 1 2 1 1 39 ARG HD2 . 39 . HD2 1 1
732 1 1 1 1 39 ARG HA . 39 . HA 1 1
732 1 2 1 1 39 ARG QD . 39 . HD* 1 1
733 1 1 1 1 39 ARG HA . 39 . HA 1 1
733 1 2 1 1 39 ARG HD3 . 39 . HD1 1 1
734 1 1 1 1 39 ARG HA . 39 . HA 1 1
734 1 2 1 1 40 GLN H . 40 . HN 1 1
735 1 1 1 1 39 ARG HA . 39 . HA 1 1
735 1 2 1 1 40 GLN HA . 40 . HA 1 1
736 1 1 1 1 39 ARG HA . 39 . HA 1 1
736 1 2 1 1 47 GLU H . 47 . HN 1 1
737 1 1 1 1 39 ARG HA . 39 . HA 1 1
737 1 2 1 1 93 ALA MB . 93 . HB* 1 1
738 1 1 1 1 39 ARG HA . 39 . HA 1 1
738 1 2 1 1 94 VAL H . 94 . HN 1 1
739 1 1 1 1 39 ARG HA . 39 . HA 1 1
739 1 2 1 1 95 TYR HA . 95 . HA 1 1
740 1 1 1 1 39 ARG HA . 39 . HA 1 1
740 1 2 1 1 96 LEU H . 96 . HN 1 1
741 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
741 1 2 1 1 39 ARG QD . 39 . HD* 1 1
742 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
742 1 2 1 1 40 GLN H . 40 . HN 1 1
743 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
743 1 2 1 1 47 GLU H . 47 . HN 1 1
744 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
744 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
745 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
745 1 2 1 1 93 ALA MB . 93 . HB* 1 1
746 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
746 1 2 1 1 94 VAL H . 94 . HN 1 1
747 1 1 1 1 39 ARG HB2 . 39 . HB2 1 1
747 1 2 1 1 95 TYR HA . 95 . HA 1 1
748 1 1 1 1 39 ARG HB3 . 39 . HB1 1 1
748 1 2 1 1 47 GLU H . 47 . HN 1 1
749 1 1 1 1 39 ARG HB3 . 39 . HB1 1 1
749 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
750 1 1 1 1 39 ARG HB3 . 39 . HB1 1 1
750 1 2 1 1 95 TYR HA . 95 . HA 1 1
751 1 1 1 1 39 ARG QD . 39 . HD* 1 1
751 1 2 1 1 47 GLU H . 47 . HN 1 1
752 1 1 1 1 39 ARG QD . 39 . HD* 1 1
752 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
753 1 1 1 1 39 ARG QD . 39 . HD* 1 1
753 1 2 1 1 47 GLU QG . 47 . HG* 1 1
754 1 1 1 1 39 ARG QD . 39 . HD* 1 1
754 1 2 1 1 93 ALA MB . 93 . HB* 1 1
755 1 1 1 1 39 ARG HD2 . 39 . HD2 1 1
755 1 2 1 1 40 GLN H . 40 . HN 1 1
756 1 1 1 1 39 ARG HD3 . 39 . HD1 1 1
756 1 2 1 1 40 GLN H . 40 . HN 1 1
757 1 1 1 1 39 ARG HE . 39 . HE 1 1
757 1 2 1 1 39 ARG HG2 . 39 . HG2 1 1
758 1 1 1 1 39 ARG HE . 39 . HE 1 1
758 1 2 1 1 39 ARG QG . 39 . HG* 1 1
759 1 1 1 1 39 ARG HE . 39 . HE 1 1
759 1 2 1 1 39 ARG HG3 . 39 . HG1 1 1
760 1 1 1 1 39 ARG HE . 39 . HE 1 1
760 1 2 1 1 47 GLU H . 47 . HN 1 1
761 1 1 1 1 39 ARG HE . 39 . HE 1 1
761 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
762 1 1 1 1 39 ARG HE . 39 . HE 1 1
762 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
763 1 1 1 1 39 ARG HE . 39 . HE 1 1
763 1 2 1 1 47 GLU QG . 47 . HG* 1 1
764 1 1 1 1 39 ARG HE . 39 . HE 1 1
764 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1
765 1 1 1 1 39 ARG QG . 39 . HG* 1 1
765 1 2 1 1 47 GLU QG . 47 . HG* 1 1
766 1 1 1 1 39 ARG N . 39 . N 1 1
766 1 2 1 1 47 GLU O . 47 . O 1 1
767 1 1 1 1 40 GLN H . 40 . HN 1 1
767 1 2 1 1 40 GLN HB2 . 40 . HB2 1 1
768 1 1 1 1 40 GLN H . 40 . HN 1 1
768 1 2 1 1 40 GLN QB . 40 . HB* 1 1
769 1 1 1 1 40 GLN H . 40 . HN 1 1
769 1 2 1 1 40 GLN HB3 . 40 . HB1 1 1
770 1 1 1 1 40 GLN H . 40 . HN 1 1
770 1 2 1 1 40 GLN HG2 . 40 . HG2 1 1
771 1 1 1 1 40 GLN H . 40 . HN 1 1
771 1 2 1 1 40 GLN QG . 40 . HG* 1 1
772 1 1 1 1 40 GLN H . 40 . HN 1 1
772 1 2 1 1 40 GLN HG3 . 40 . HG1 1 1
773 1 1 1 1 40 GLN H . 40 . HN 1 1
773 1 2 1 1 41 ALA H . 41 . HN 1 1
774 1 1 1 1 40 GLN H . 40 . HN 1 1
774 1 2 1 1 93 ALA MB . 93 . HB* 1 1
775 1 1 1 1 40 GLN H . 40 . HN 1 1
775 1 2 1 1 94 VAL H . 94 . HN 1 1
776 1 1 1 1 40 GLN H . 40 . HN 1 1
776 1 2 1 1 94 VAL O . 94 . O 1 1
777 1 1 1 1 40 GLN H . 40 . HN 1 1
777 1 2 1 1 95 TYR HA . 95 . HA 1 1
778 1 1 1 1 40 GLN H . 40 . HN 1 1
778 1 2 1 1 96 LEU H . 96 . HN 1 1
779 1 1 1 1 40 GLN H . 40 . HN 1 1
779 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
780 1 1 1 1 40 GLN HA . 40 . HA 1 1
780 1 2 1 1 40 GLN QE . 40 . HE2* 1 1
781 1 1 1 1 40 GLN HA . 40 . HA 1 1
781 1 2 1 1 40 GLN QG . 40 . HG* 1 1
782 1 1 1 1 40 GLN HA . 40 . HA 1 1
782 1 2 1 1 41 ALA H . 41 . HN 1 1
783 1 1 1 1 40 GLN HA . 40 . HA 1 1
783 1 2 1 1 46 ARG HA . 46 . HA 1 1
784 1 1 1 1 40 GLN HA . 40 . HA 1 1
784 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
785 1 1 1 1 40 GLN HA . 40 . HA 1 1
785 1 2 1 1 46 ARG HB3 . 46 . HB1 1 1
786 1 1 1 1 40 GLN HA . 40 . HA 1 1
786 1 2 1 1 47 GLU H . 47 . HN 1 1
787 1 1 1 1 40 GLN HA . 40 . HA 1 1
787 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
788 1 1 1 1 40 GLN QB . 40 . HB* 1 1
788 1 2 1 1 41 ALA H . 41 . HN 1 1
789 1 1 1 1 40 GLN QB . 40 . HB* 1 1
789 1 2 1 1 46 ARG HA . 46 . HA 1 1
790 1 1 1 1 40 GLN QB . 40 . HB* 1 1
790 1 2 1 1 94 VAL H . 94 . HN 1 1
791 1 1 1 1 40 GLN QB . 40 . HB* 1 1
791 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
792 1 1 1 1 40 GLN QB . 40 . HB* 1 1
792 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
793 1 1 1 1 40 GLN HB2 . 40 . HB2 1 1
793 1 2 1 1 41 ALA H . 41 . HN 1 1
794 1 1 1 1 40 GLN HB2 . 40 . HB2 1 1
794 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
795 1 1 1 1 40 GLN HB3 . 40 . HB1 1 1
795 1 2 1 1 41 ALA H . 41 . HN 1 1
796 1 1 1 1 40 GLN HB3 . 40 . HB1 1 1
796 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
797 1 1 1 1 40 GLN QE . 40 . HE2* 1 1
797 1 2 1 1 45 GLU HA . 45 . HA 1 1
798 1 1 1 1 40 GLN QE . 40 . HE2* 1 1
798 1 2 1 1 46 ARG HA . 46 . HA 1 1
799 1 1 1 1 40 GLN QE . 40 . HE2* 1 1
799 1 2 1 1 46 ARG HB3 . 46 . HB1 1 1
800 1 1 1 1 40 GLN HE21 . 40 . HE21 1 1
800 1 2 1 1 46 ARG H . 46 . HN 1 1
801 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1
801 1 2 1 1 46 ARG H . 46 . HN 1 1
802 1 1 1 1 40 GLN QG . 40 . HG* 1 1
802 1 2 1 1 41 ALA H . 41 . HN 1 1
803 1 1 1 1 40 GLN QG . 40 . HG* 1 1
803 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
804 1 1 1 1 40 GLN QG . 40 . HG* 1 1
804 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
805 1 1 1 1 40 GLN HG2 . 40 . HG2 1 1
805 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
806 1 1 1 1 40 GLN HG3 . 40 . HG1 1 1
806 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
807 1 1 1 1 40 GLN N . 40 . N 1 1
807 1 2 1 1 94 VAL O . 94 . O 1 1
808 1 1 1 1 40 GLN O . 40 . O 1 1
808 1 2 1 1 94 VAL H . 94 . HN 1 1
809 1 1 1 1 40 GLN O . 40 . O 1 1
809 1 2 1 1 94 VAL N . 94 . N 1 1
810 1 1 1 1 41 ALA H . 41 . HN 1 1
810 1 2 1 1 41 ALA MB . 41 . HB* 1 1
811 1 1 1 1 41 ALA H . 41 . HN 1 1
811 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
812 1 1 1 1 41 ALA H . 41 . HN 1 1
812 1 2 1 1 44 LYS H . 44 . HN 1 1
813 1 1 1 1 41 ALA H . 41 . HN 1 1
813 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
814 1 1 1 1 41 ALA H . 41 . HN 1 1
814 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
815 1 1 1 1 41 ALA H . 41 . HN 1 1
815 1 2 1 1 46 ARG HA . 46 . HA 1 1
816 1 1 1 1 41 ALA HA . 41 . HA 1 1
816 1 2 1 1 42 PRO HD2 . 42 . HD2 1 1
817 1 1 1 1 41 ALA HA . 41 . HA 1 1
817 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
818 1 1 1 1 41 ALA HA . 41 . HA 1 1
818 1 2 1 1 42 PRO QG . 42 . HG* 1 1
819 1 1 1 1 41 ALA HA . 41 . HA 1 1
819 1 2 1 1 93 ALA HA . 93 . HA 1 1
820 1 1 1 1 41 ALA HA . 41 . HA 1 1
820 1 2 1 1 94 VAL H . 94 . HN 1 1
821 1 1 1 1 41 ALA MB . 41 . HB* 1 1
821 1 2 1 1 42 PRO HA . 42 . HA 1 1
822 1 1 1 1 41 ALA MB . 41 . HB* 1 1
822 1 2 1 1 42 PRO HD2 . 42 . HD2 1 1
823 1 1 1 1 41 ALA MB . 41 . HB* 1 1
823 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
824 1 1 1 1 41 ALA MB . 41 . HB* 1 1
824 1 2 1 1 43 GLY H . 43 . HN 1 1
825 1 1 1 1 41 ALA MB . 41 . HB* 1 1
825 1 2 1 1 44 LYS H . 44 . HN 1 1
826 1 1 1 1 41 ALA MB . 41 . HB* 1 1
826 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
827 1 1 1 1 41 ALA MB . 41 . HB* 1 1
827 1 2 1 1 93 ALA HA . 93 . HA 1 1
828 1 1 1 1 41 ALA MB . 41 . HB* 1 1
828 1 2 1 1 94 VAL H . 94 . HN 1 1
829 1 1 1 1 42 PRO HA . 42 . HA 1 1
829 1 2 1 1 43 GLY H . 43 . HN 1 1
830 1 1 1 1 42 PRO HA . 42 . HA 1 1
830 1 2 1 1 44 LYS H . 44 . HN 1 1
831 1 1 1 1 42 PRO HB2 . 42 . HB2 1 1
831 1 2 1 1 43 GLY H . 43 . HN 1 1
832 1 1 1 1 42 PRO HB2 . 42 . HB2 1 1
832 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
833 1 1 1 1 42 PRO HB2 . 42 . HB2 1 1
833 1 2 1 1 44 LYS H . 44 . HN 1 1
834 1 1 1 1 42 PRO HB3 . 42 . HB1 1 1
834 1 2 1 1 43 GLY H . 43 . HN 1 1
835 1 1 1 1 42 PRO HD2 . 42 . HD2 1 1
835 1 2 1 1 93 ALA HA . 93 . HA 1 1
836 1 1 1 1 42 PRO HD2 . 42 . HD2 1 1
836 1 2 1 1 94 VAL H . 94 . HN 1 1
837 1 1 1 1 42 PRO HD3 . 42 . HD1 1 1
837 1 2 1 1 93 ALA HA . 93 . HA 1 1
838 1 1 1 1 42 PRO HD3 . 42 . HD1 1 1
838 1 2 1 1 94 VAL H . 94 . HN 1 1
839 1 1 1 1 43 GLY H . 43 . HN 1 1
839 1 2 1 1 44 LYS H . 44 . HN 1 1
840 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
840 1 2 1 1 44 LYS H . 44 . HN 1 1
841 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
841 1 2 1 1 44 LYS HA . 44 . HA 1 1
842 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
842 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1
843 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
843 1 2 1 1 44 LYS H . 44 . HN 1 1
844 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
844 1 2 1 1 44 LYS HA . 44 . HA 1 1
845 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
845 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1
846 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
846 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
847 1 1 1 1 44 LYS H . 44 . HN 1 1
847 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
848 1 1 1 1 44 LYS H . 44 . HN 1 1
848 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
849 1 1 1 1 44 LYS H . 44 . HN 1 1
849 1 2 1 1 44 LYS HD3 . 44 . HD1 1 1
850 1 1 1 1 44 LYS H . 44 . HN 1 1
850 1 2 1 1 44 LYS HE2 . 44 . HE2 1 1
851 1 1 1 1 44 LYS H . 44 . HN 1 1
851 1 2 1 1 44 LYS HE3 . 44 . HE1 1 1
852 1 1 1 1 44 LYS H . 44 . HN 1 1
852 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1
853 1 1 1 1 44 LYS H . 44 . HN 1 1
853 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
854 1 1 1 1 44 LYS H . 44 . HN 1 1
854 1 2 1 1 45 GLU H . 45 . HN 1 1
855 1 1 1 1 44 LYS HA . 44 . HA 1 1
855 1 2 1 1 44 LYS HD3 . 44 . HD1 1 1
856 1 1 1 1 44 LYS HA . 44 . HA 1 1
856 1 2 1 1 44 LYS HE2 . 44 . HE2 1 1
857 1 1 1 1 44 LYS HA . 44 . HA 1 1
857 1 2 1 1 44 LYS HE3 . 44 . HE1 1 1
858 1 1 1 1 44 LYS HA . 44 . HA 1 1
858 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1
859 1 1 1 1 44 LYS HA . 44 . HA 1 1
859 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
860 1 1 1 1 44 LYS HA . 44 . HA 1 1
860 1 2 1 1 45 GLU H . 45 . HN 1 1
861 1 1 1 1 44 LYS HA . 44 . HA 1 1
861 1 2 1 1 45 GLU HA . 45 . HA 1 1
862 1 1 1 1 44 LYS HA . 44 . HA 1 1
862 1 2 1 1 45 GLU QB . 45 . HB* 1 1
863 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1
863 1 2 1 1 44 LYS HD3 . 44 . HD1 1 1
864 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1
864 1 2 1 1 44 LYS HG3 . 44 . HG1 1 1
865 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
865 1 2 1 1 44 LYS HD3 . 44 . HD1 1 1
866 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
866 1 2 1 1 44 LYS HE2 . 44 . HE2 1 1
867 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
867 1 2 1 1 44 LYS HE3 . 44 . HE1 1 1
868 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
868 1 2 1 1 45 GLU H . 45 . HN 1 1
869 1 1 1 1 44 LYS HD2 . 44 . HD2 1 1
869 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1
870 1 1 1 1 44 LYS HD3 . 44 . HD1 1 1
870 1 2 1 1 44 LYS HE2 . 44 . HE2 1 1
871 1 1 1 1 44 LYS HD3 . 44 . HD1 1 1
871 1 2 1 1 45 GLU H . 45 . HN 1 1
872 1 1 1 1 44 LYS HE2 . 44 . HE2 1 1
872 1 2 1 1 45 GLU H . 45 . HN 1 1
873 1 1 1 1 44 LYS HE3 . 44 . HE1 1 1
873 1 2 1 1 44 LYS HG2 . 44 . HG2 1 1
874 1 1 1 1 44 LYS HE3 . 44 . HE1 1 1
874 1 2 1 1 45 GLU H . 45 . HN 1 1
875 1 1 1 1 44 LYS HG2 . 44 . HG2 1 1
875 1 2 1 1 45 GLU H . 45 . HN 1 1
876 1 1 1 1 44 LYS HG3 . 44 . HG1 1 1
876 1 2 1 1 45 GLU H . 45 . HN 1 1
877 1 1 1 1 45 GLU H . 45 . HN 1 1
877 1 2 1 1 45 GLU QB . 45 . HB* 1 1
878 1 1 1 1 45 GLU H . 45 . HN 1 1
878 1 2 1 1 45 GLU QG . 45 . HG* 1 1
879 1 1 1 1 45 GLU H . 45 . HN 1 1
879 1 2 1 1 46 ARG H . 46 . HN 1 1
880 1 1 1 1 45 GLU HA . 45 . HA 1 1
880 1 2 1 1 45 GLU HG2 . 45 . HG2 1 1
881 1 1 1 1 45 GLU HA . 45 . HA 1 1
881 1 2 1 1 45 GLU HG3 . 45 . HG1 1 1
882 1 1 1 1 45 GLU HA . 45 . HA 1 1
882 1 2 1 1 46 ARG H . 46 . HN 1 1
883 1 1 1 1 45 GLU HA . 45 . HA 1 1
883 1 2 1 1 46 ARG QD . 46 . HD* 1 1
884 1 1 1 1 45 GLU QB . 45 . HB* 1 1
884 1 2 1 1 46 ARG H . 46 . HN 1 1
885 1 1 1 1 45 GLU QB . 45 . HB* 1 1
885 1 2 1 1 46 ARG QD . 46 . HD* 1 1
886 1 1 1 1 45 GLU QG . 45 . HG* 1 1
886 1 2 1 1 46 ARG H . 46 . HN 1 1
887 1 1 1 1 46 ARG H . 46 . HN 1 1
887 1 2 1 1 46 ARG HB3 . 46 . HB1 1 1
888 1 1 1 1 46 ARG H . 46 . HN 1 1
888 1 2 1 1 46 ARG QD . 46 . HD* 1 1
889 1 1 1 1 46 ARG H . 46 . HN 1 1
889 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
890 1 1 1 1 46 ARG H . 46 . HN 1 1
890 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1
891 1 1 1 1 46 ARG H . 46 . HN 1 1
891 1 2 1 1 47 GLU H . 47 . HN 1 1
892 1 1 1 1 46 ARG HA . 46 . HA 1 1
892 1 2 1 1 46 ARG QD . 46 . HD* 1 1
893 1 1 1 1 46 ARG HA . 46 . HA 1 1
893 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
894 1 1 1 1 46 ARG HA . 46 . HA 1 1
894 1 2 1 1 47 GLU H . 47 . HN 1 1
895 1 1 1 1 46 ARG HA . 46 . HA 1 1
895 1 2 1 1 47 GLU HA . 47 . HA 1 1
896 1 1 1 1 46 ARG HA . 46 . HA 1 1
896 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
897 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
897 1 2 1 1 47 GLU H . 47 . HN 1 1
898 1 1 1 1 46 ARG HB3 . 46 . HB1 1 1
898 1 2 1 1 46 ARG QD . 46 . HD* 1 1
899 1 1 1 1 46 ARG HG2 . 46 . HG2 1 1
899 1 2 1 1 47 GLU H . 47 . HN 1 1
900 1 1 1 1 46 ARG HG2 . 46 . HG2 1 1
900 1 2 1 1 47 GLU HA . 47 . HA 1 1
901 1 1 1 1 46 ARG HG2 . 46 . HG2 1 1
901 1 2 1 1 48 PHE H . 48 . HN 1 1
902 1 1 1 1 47 GLU H . 47 . HN 1 1
902 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
903 1 1 1 1 47 GLU H . 47 . HN 1 1
903 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
904 1 1 1 1 47 GLU H . 47 . HN 1 1
904 1 2 1 1 47 GLU QG . 47 . HG* 1 1
905 1 1 1 1 47 GLU H . 47 . HN 1 1
905 1 2 1 1 48 PHE H . 48 . HN 1 1
906 1 1 1 1 47 GLU HA . 47 . HA 1 1
906 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
907 1 1 1 1 47 GLU HA . 47 . HA 1 1
907 1 2 1 1 47 GLU QG . 47 . HG* 1 1
908 1 1 1 1 47 GLU HA . 47 . HA 1 1
908 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1
909 1 1 1 1 47 GLU HA . 47 . HA 1 1
909 1 2 1 1 48 PHE H . 48 . HN 1 1
910 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
910 1 2 1 1 48 PHE H . 48 . HN 1 1
911 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
911 1 2 1 1 47 GLU QG . 47 . HG* 1 1
912 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
912 1 2 1 1 48 PHE H . 48 . HN 1 1
913 1 1 1 1 47 GLU QG . 47 . HG* 1 1
913 1 2 1 1 48 PHE H . 48 . HN 1 1
914 1 1 1 1 47 GLU QG . 47 . HG* 1 1
914 1 2 1 1 49 VAL HA . 49 . HA 1 1
915 1 1 1 1 47 GLU QG . 47 . HG* 1 1
915 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
916 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1
916 1 2 1 1 48 PHE H . 48 . HN 1 1
917 1 1 1 1 47 GLU HG3 . 47 . HG1 1 1
917 1 2 1 1 48 PHE H . 48 . HN 1 1
918 1 1 1 1 48 PHE H . 48 . HN 1 1
918 1 2 1 1 48 PHE HB2 . 48 . HB2 1 1
919 1 1 1 1 48 PHE H . 48 . HN 1 1
919 1 2 1 1 48 PHE QB . 48 . HB* 1 1
920 1 1 1 1 48 PHE H . 48 . HN 1 1
920 1 2 1 1 48 PHE HB3 . 48 . HB1 1 1
921 1 1 1 1 48 PHE H . 48 . HN 1 1
921 1 2 1 1 48 PHE QD . 48 . HD* 1 1
922 1 1 1 1 48 PHE H . 48 . HN 1 1
922 1 2 1 1 49 VAL H . 49 . HN 1 1
923 1 1 1 1 48 PHE HA . 48 . HA 1 1
923 1 2 1 1 48 PHE QD . 48 . HD* 1 1
924 1 1 1 1 48 PHE HA . 48 . HA 1 1
924 1 2 1 1 49 VAL H . 49 . HN 1 1
925 1 1 1 1 48 PHE HA . 48 . HA 1 1
925 1 2 1 1 49 VAL HB . 49 . HB 1 1
926 1 1 1 1 48 PHE HA . 48 . HA 1 1
926 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
927 1 1 1 1 48 PHE HA . 48 . HA 1 1
927 1 2 1 1 50 ALA H . 50 . HN 1 1
928 1 1 1 1 48 PHE QB . 48 . HB* 1 1
928 1 2 1 1 49 VAL HA . 49 . HA 1 1
929 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1
929 1 2 1 1 49 VAL H . 49 . HN 1 1
930 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1
930 1 2 1 1 49 VAL H . 49 . HN 1 1
931 1 1 1 1 48 PHE QD . 48 . HD* 1 1
931 1 2 1 1 49 VAL H . 49 . HN 1 1
932 1 1 1 1 48 PHE QD . 48 . HD* 1 1
932 1 2 1 1 51 ALA MB . 51 . HB* 1 1
933 1 1 1 1 49 VAL H . 49 . HN 1 1
933 1 2 1 1 49 VAL HB . 49 . HB 1 1
934 1 1 1 1 49 VAL H . 49 . HN 1 1
934 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
935 1 1 1 1 49 VAL H . 49 . HN 1 1
935 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
936 1 1 1 1 49 VAL H . 49 . HN 1 1
936 1 2 1 1 50 ALA H . 50 . HN 1 1
937 1 1 1 1 49 VAL HA . 49 . HA 1 1
937 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
938 1 1 1 1 49 VAL HA . 49 . HA 1 1
938 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
939 1 1 1 1 49 VAL HB . 49 . HB 1 1
939 1 2 1 1 50 ALA H . 50 . HN 1 1
940 1 1 1 1 49 VAL HB . 49 . HB 1 1
940 1 2 1 1 50 ALA HA . 50 . HA 1 1
941 1 1 1 1 49 VAL HB . 49 . HB 1 1
941 1 2 1 1 50 ALA MB . 50 . HB* 1 1
942 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
942 1 2 1 1 50 ALA H . 50 . HN 1 1
943 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
943 1 2 1 1 50 ALA HA . 50 . HA 1 1
944 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
944 1 2 1 1 69 PHE HB3 . 69 . HB1 1 1
945 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
945 1 2 1 1 69 PHE QD . 69 . HD* 1 1
946 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
946 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
947 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
947 1 2 1 1 50 ALA H . 50 . HN 1 1
948 1 1 1 1 50 ALA H . 50 . HN 1 1
948 1 2 1 1 50 ALA MB . 50 . HB* 1 1
949 1 1 1 1 50 ALA H . 50 . HN 1 1
949 1 2 1 1 51 ALA H . 51 . HN 1 1
950 1 1 1 1 50 ALA H . 50 . HN 1 1
950 1 2 1 1 51 ALA HA . 51 . HA 1 1
951 1 1 1 1 50 ALA HA . 50 . HA 1 1
951 1 2 1 1 51 ALA H . 51 . HN 1 1
952 1 1 1 1 50 ALA HA . 50 . HA 1 1
952 1 2 1 1 71 ILE MG . 71 . HG2* 1 1
953 1 1 1 1 50 ALA MB . 50 . HB* 1 1
953 1 2 1 1 51 ALA H . 51 . HN 1 1
954 1 1 1 1 50 ALA MB . 50 . HB* 1 1
954 1 2 1 1 51 ALA HA . 51 . HA 1 1
955 1 1 1 1 50 ALA MB . 50 . HB* 1 1
955 1 2 1 1 60 TYR H . 60 . HN 1 1
956 1 1 1 1 50 ALA MB . 50 . HB* 1 1
956 1 2 1 1 60 TYR HB2 . 60 . HB2 1 1
957 1 1 1 1 50 ALA MB . 50 . HB* 1 1
957 1 2 1 1 60 TYR QB . 60 . HB* 1 1
958 1 1 1 1 50 ALA MB . 50 . HB* 1 1
958 1 2 1 1 60 TYR HB3 . 60 . HB1 1 1
959 1 1 1 1 50 ALA MB . 50 . HB* 1 1
959 1 2 1 1 71 ILE HB . 71 . HB 1 1
960 1 1 1 1 50 ALA MB . 50 . HB* 1 1
960 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
961 1 1 1 1 50 ALA MB . 50 . HB* 1 1
961 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
962 1 1 1 1 50 ALA MB . 50 . HB* 1 1
962 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
963 1 1 1 1 50 ALA MB . 50 . HB* 1 1
963 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
964 1 1 1 1 51 ALA H . 51 . HN 1 1
964 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
965 1 1 1 1 51 ALA H . 51 . HN 1 1
965 1 2 1 1 59 THR H . 59 . HN 1 1
966 1 1 1 1 51 ALA H . 51 . HN 1 1
966 1 2 1 1 60 TYR H . 60 . HN 1 1
967 1 1 1 1 51 ALA H . 51 . HN 1 1
967 1 2 1 1 60 TYR QB . 60 . HB* 1 1
968 1 1 1 1 51 ALA H . 51 . HN 1 1
968 1 2 1 1 60 TYR QD . 60 . HD* 1 1
969 1 1 1 1 51 ALA H . 51 . HN 1 1
969 1 2 1 1 71 ILE HB . 71 . HB 1 1
970 1 1 1 1 51 ALA H . 51 . HN 1 1
970 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
971 1 1 1 1 51 ALA HA . 51 . HA 1 1
971 1 2 1 1 52 ILE H . 52 . HN 1 1
972 1 1 1 1 51 ALA HA . 51 . HA 1 1
972 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
973 1 1 1 1 51 ALA MB . 51 . HB* 1 1
973 1 2 1 1 52 ILE H . 52 . HN 1 1
974 1 1 1 1 51 ALA MB . 51 . HB* 1 1
974 1 2 1 1 60 TYR QB . 60 . HB* 1 1
975 1 1 1 1 51 ALA MB . 51 . HB* 1 1
975 1 2 1 1 60 TYR QD . 60 . HD* 1 1
976 1 1 1 1 51 ALA O . 51 . O 1 1
976 1 2 1 1 59 THR H . 59 . HN 1 1
977 1 1 1 1 51 ALA O . 51 . O 1 1
977 1 2 1 1 59 THR N . 59 . N 1 1
978 1 1 1 1 52 ILE H . 52 . HN 1 1
978 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
979 1 1 1 1 52 ILE H . 52 . HN 1 1
979 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
980 1 1 1 1 52 ILE H . 52 . HN 1 1
980 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
981 1 1 1 1 52 ILE H . 52 . HN 1 1
981 1 2 1 1 59 THR H . 59 . HN 1 1
982 1 1 1 1 52 ILE HA . 52 . HA 1 1
982 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
983 1 1 1 1 52 ILE HA . 52 . HA 1 1
983 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
984 1 1 1 1 52 ILE HA . 52 . HA 1 1
984 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
985 1 1 1 1 52 ILE HA . 52 . HA 1 1
985 1 2 1 1 59 THR H . 59 . HN 1 1
986 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
986 1 2 1 1 71 ILE HB . 71 . HB 1 1
987 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
987 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1
988 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
988 1 2 1 1 72 SER H . 72 . HN 1 1
989 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
989 1 2 1 1 73 ARG H . 73 . HN 1 1
990 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
990 1 2 1 1 73 ARG HA . 73 . HA 1 1
991 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
991 1 2 1 1 73 ARG QB . 73 . HB* 1 1
992 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
992 1 2 1 1 73 ARG QD . 73 . HD* 1 1
993 1 1 1 1 52 ILE QG . 52 . HG1* 1 1
993 1 2 1 1 59 THR H . 59 . HN 1 1
994 1 1 1 1 52 ILE QG . 52 . HG1* 1 1
994 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1
995 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
995 1 2 1 1 57 GLY H . 57 . HN 1 1
996 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
996 1 2 1 1 57 GLY QA . 57 . HA* 1 1
997 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
997 1 2 1 1 58 SER H . 58 . HN 1 1
998 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
998 1 2 1 1 73 ARG H . 73 . HN 1 1
999 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
999 1 2 1 1 73 ARG QD . 73 . HD* 1 1
1000 1 1 1 1 57 GLY H . 57 . HN 1 1
1000 1 2 1 1 58 SER H . 58 . HN 1 1
1001 1 1 1 1 57 GLY QA . 57 . HA* 1 1
1001 1 2 1 1 58 SER HA . 58 . HA 1 1
1002 1 1 1 1 57 GLY QA . 57 . HA* 1 1
1002 1 2 1 1 59 THR H . 59 . HN 1 1
1003 1 1 1 1 58 SER H . 58 . HN 1 1
1003 1 2 1 1 59 THR H . 59 . HN 1 1
1004 1 1 1 1 58 SER H . 58 . HN 1 1
1004 1 2 1 1 59 THR HA . 59 . HA 1 1
1005 1 1 1 1 58 SER HA . 58 . HA 1 1
1005 1 2 1 1 59 THR H . 59 . HN 1 1
1006 1 1 1 1 58 SER HA . 58 . HA 1 1
1006 1 2 1 1 59 THR MG . 59 . HG2* 1 1
1007 1 1 1 1 58 SER QB . 58 . HB* 1 1
1007 1 2 1 1 59 THR H . 59 . HN 1 1
1008 1 1 1 1 58 SER HB2 . 58 . HB2 1 1
1008 1 2 1 1 59 THR H . 59 . HN 1 1
1009 1 1 1 1 58 SER HB3 . 58 . HB1 1 1
1009 1 2 1 1 59 THR H . 59 . HN 1 1
1010 1 1 1 1 59 THR H . 59 . HN 1 1
1010 1 2 1 1 59 THR HB . 59 . HB 1 1
1011 1 1 1 1 59 THR H . 59 . HN 1 1
1011 1 2 1 1 59 THR MG . 59 . HG2* 1 1
1012 1 1 1 1 59 THR H . 59 . HN 1 1
1012 1 2 1 1 60 TYR QD . 60 . HD* 1 1
1013 1 1 1 1 59 THR H . 59 . HN 1 1
1013 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
1014 1 1 1 1 59 THR HA . 59 . HA 1 1
1014 1 2 1 1 59 THR MG . 59 . HG2* 1 1
1015 1 1 1 1 59 THR HA . 59 . HA 1 1
1015 1 2 1 1 60 TYR H . 60 . HN 1 1
1016 1 1 1 1 59 THR HA . 59 . HA 1 1
1016 1 2 1 1 60 TYR HA . 60 . HA 1 1
1017 1 1 1 1 59 THR HA . 59 . HA 1 1
1017 1 2 1 1 60 TYR QD . 60 . HD* 1 1
1018 1 1 1 1 59 THR HA . 59 . HA 1 1
1018 1 2 1 1 71 ILE HB . 71 . HB 1 1
1019 1 1 1 1 59 THR HA . 59 . HA 1 1
1019 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
1020 1 1 1 1 59 THR HB . 59 . HB 1 1
1020 1 2 1 1 60 TYR H . 60 . HN 1 1
1021 1 1 1 1 59 THR HB . 59 . HB 1 1
1021 1 2 1 1 60 TYR HA . 60 . HA 1 1
1022 1 1 1 1 59 THR HB . 59 . HB 1 1
1022 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
1023 1 1 1 1 59 THR MG . 59 . HG2* 1 1
1023 1 2 1 1 60 TYR H . 60 . HN 1 1
1024 1 1 1 1 60 TYR H . 60 . HN 1 1
1024 1 2 1 1 60 TYR QB . 60 . HB* 1 1
1025 1 1 1 1 60 TYR H . 60 . HN 1 1
1025 1 2 1 1 60 TYR QD . 60 . HD* 1 1
1026 1 1 1 1 60 TYR H . 60 . HN 1 1
1026 1 2 1 1 61 TYR H . 61 . HN 1 1
1027 1 1 1 1 60 TYR H . 60 . HN 1 1
1027 1 2 1 1 61 TYR QD . 61 . HD* 1 1
1028 1 1 1 1 60 TYR H . 60 . HN 1 1
1028 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
1029 1 1 1 1 60 TYR HA . 60 . HA 1 1
1029 1 2 1 1 60 TYR QD . 60 . HD* 1 1
1030 1 1 1 1 60 TYR HA . 60 . HA 1 1
1030 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
1031 1 1 1 1 61 TYR H . 61 . HN 1 1
1031 1 2 1 1 62 ALA H . 62 . HN 1 1
1032 1 1 1 1 61 TYR HB2 . 61 . HB2 1 1
1032 1 2 1 1 62 ALA H . 62 . HN 1 1
1033 1 1 1 1 61 TYR HB2 . 61 . HB2 1 1
1033 1 2 1 1 65 VAL H . 65 . HN 1 1
1034 1 1 1 1 61 TYR HB2 . 61 . HB2 1 1
1034 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1035 1 1 1 1 61 TYR HB2 . 61 . HB2 1 1
1035 1 2 1 1 66 LYS H . 66 . HN 1 1
1036 1 1 1 1 61 TYR HB2 . 61 . HB2 1 1
1036 1 2 1 1 66 LYS HA . 66 . HA 1 1
1037 1 1 1 1 61 TYR HB2 . 61 . HB2 1 1
1037 1 2 1 1 67 GLY H . 67 . HN 1 1
1038 1 1 1 1 61 TYR HB3 . 61 . HB1 1 1
1038 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1039 1 1 1 1 61 TYR QD . 61 . HD* 1 1
1039 1 2 1 1 66 LYS HA . 66 . HA 1 1
1040 1 1 1 1 61 TYR QD . 61 . HD* 1 1
1040 1 2 1 1 66 LYS HB2 . 66 . HB2 1 1
1041 1 1 1 1 61 TYR QD . 61 . HD* 1 1
1041 1 2 1 1 66 LYS QB . 66 . HB* 1 1
1042 1 1 1 1 61 TYR QD . 61 . HD* 1 1
1042 1 2 1 1 66 LYS HB3 . 66 . HB1 1 1
1043 1 1 1 1 61 TYR QD . 61 . HD* 1 1
1043 1 2 1 1 66 LYS HD2 . 66 . HD2 1 1
1044 1 1 1 1 61 TYR QD . 61 . HD* 1 1
1044 1 2 1 1 66 LYS QD . 66 . HD* 1 1
1045 1 1 1 1 61 TYR QD . 61 . HD* 1 1
1045 1 2 1 1 66 LYS HD3 . 66 . HD1 1 1
1046 1 1 1 1 61 TYR QD . 61 . HD* 1 1
1046 1 2 1 1 66 LYS HG2 . 66 . HG2 1 1
1047 1 1 1 1 61 TYR QD . 61 . HD* 1 1
1047 1 2 1 1 66 LYS QG . 66 . HG* 1 1
1048 1 1 1 1 61 TYR QD . 61 . HD* 1 1
1048 1 2 1 1 66 LYS HG3 . 66 . HG1 1 1
1049 1 1 1 1 61 TYR QD . 61 . HD* 1 1
1049 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
1050 1 1 1 1 62 ALA H . 62 . HN 1 1
1050 1 2 1 1 62 ALA MB . 62 . HB* 1 1
1051 1 1 1 1 62 ALA H . 62 . HN 1 1
1051 1 2 1 1 63 ASP H . 63 . HN 1 1
1052 1 1 1 1 62 ALA H . 62 . HN 1 1
1052 1 2 1 1 65 VAL HB . 65 . HB 1 1
1053 1 1 1 1 62 ALA H . 62 . HN 1 1
1053 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
1054 1 1 1 1 62 ALA H . 62 . HN 1 1
1054 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1055 1 1 1 1 62 ALA HA . 62 . HA 1 1
1055 1 2 1 1 63 ASP H . 63 . HN 1 1
1056 1 1 1 1 62 ALA HA . 62 . HA 1 1
1056 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1
1057 1 1 1 1 62 ALA HA . 62 . HA 1 1
1057 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
1058 1 1 1 1 62 ALA HA . 62 . HA 1 1
1058 1 2 1 1 64 SER H . 64 . HN 1 1
1059 1 1 1 1 62 ALA MB . 62 . HB* 1 1
1059 1 2 1 1 63 ASP H . 63 . HN 1 1
1060 1 1 1 1 62 ALA MB . 62 . HB* 1 1
1060 1 2 1 1 63 ASP QB . 63 . HB* 1 1
1061 1 1 1 1 62 ALA MB . 62 . HB* 1 1
1061 1 2 1 1 64 SER H . 64 . HN 1 1
1062 1 1 1 1 62 ALA MB . 62 . HB* 1 1
1062 1 2 1 1 64 SER QB . 64 . HB* 1 1
1063 1 1 1 1 62 ALA MB . 62 . HB* 1 1
1063 1 2 1 1 65 VAL H . 65 . HN 1 1
1064 1 1 1 1 62 ALA MB . 62 . HB* 1 1
1064 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
1065 1 1 1 1 62 ALA MB . 62 . HB* 1 1
1065 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1066 1 1 1 1 63 ASP H . 63 . HN 1 1
1066 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1
1067 1 1 1 1 63 ASP H . 63 . HN 1 1
1067 1 2 1 1 63 ASP QB . 63 . HB* 1 1
1068 1 1 1 1 63 ASP H . 63 . HN 1 1
1068 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1
1069 1 1 1 1 63 ASP H . 63 . HN 1 1
1069 1 2 1 1 64 SER H . 64 . HN 1 1
1070 1 1 1 1 63 ASP HA . 63 . HA 1 1
1070 1 2 1 1 63 ASP QB . 63 . HB* 1 1
1071 1 1 1 1 63 ASP HA . 63 . HA 1 1
1071 1 2 1 1 66 LYS H . 66 . HN 1 1
1072 1 1 1 1 63 ASP HA . 63 . HA 1 1
1072 1 2 1 1 66 LYS QB . 66 . HB* 1 1
1073 1 1 1 1 63 ASP HA . 63 . HA 1 1
1073 1 2 1 1 66 LYS QE . 66 . HE* 1 1
1074 1 1 1 1 63 ASP HA . 63 . HA 1 1
1074 1 2 1 1 66 LYS QG . 66 . HG* 1 1
1075 1 1 1 1 63 ASP QB . 63 . HB* 1 1
1075 1 2 1 1 64 SER H . 64 . HN 1 1
1076 1 1 1 1 63 ASP QB . 63 . HB* 1 1
1076 1 2 1 1 64 SER HA . 64 . HA 1 1
1077 1 1 1 1 63 ASP QB . 63 . HB* 1 1
1077 1 2 1 1 65 VAL H . 65 . HN 1 1
1078 1 1 1 1 63 ASP QB . 63 . HB* 1 1
1078 1 2 1 1 66 LYS QB . 66 . HB* 1 1
1079 1 1 1 1 64 SER H . 64 . HN 1 1
1079 1 2 1 1 64 SER QB . 64 . HB* 1 1
1080 1 1 1 1 64 SER H . 64 . HN 1 1
1080 1 2 1 1 65 VAL H . 65 . HN 1 1
1081 1 1 1 1 64 SER H . 64 . HN 1 1
1081 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
1082 1 1 1 1 64 SER H . 64 . HN 1 1
1082 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1083 1 1 1 1 64 SER H . 64 . HN 1 1
1083 1 2 1 1 66 LYS H . 66 . HN 1 1
1084 1 1 1 1 64 SER HA . 64 . HA 1 1
1084 1 2 1 1 64 SER QB . 64 . HB* 1 1
1085 1 1 1 1 64 SER HA . 64 . HA 1 1
1085 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
1086 1 1 1 1 64 SER QB . 64 . HB* 1 1
1086 1 2 1 1 65 VAL H . 65 . HN 1 1
1087 1 1 1 1 64 SER QB . 64 . HB* 1 1
1087 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
1088 1 1 1 1 64 SER HB2 . 64 . HB2 1 1
1088 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
1089 1 1 1 1 64 SER HB3 . 64 . HB1 1 1
1089 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
1090 1 1 1 1 65 VAL H . 65 . HN 1 1
1090 1 2 1 1 65 VAL HB . 65 . HB 1 1
1091 1 1 1 1 65 VAL H . 65 . HN 1 1
1091 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
1092 1 1 1 1 65 VAL H . 65 . HN 1 1
1092 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
1093 1 1 1 1 65 VAL H . 65 . HN 1 1
1093 1 2 1 1 66 LYS HA . 66 . HA 1 1
1094 1 1 1 1 65 VAL HA . 65 . HA 1 1
1094 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
1095 1 1 1 1 65 VAL HA . 65 . HA 1 1
1095 1 2 1 1 66 LYS H . 66 . HN 1 1
1096 1 1 1 1 65 VAL HA . 65 . HA 1 1
1096 1 2 1 1 66 LYS HA . 66 . HA 1 1
1097 1 1 1 1 65 VAL HA . 65 . HA 1 1
1097 1 2 1 1 68 ARG QD . 68 . HD* 1 1
1098 1 1 1 1 65 VAL HA . 65 . HA 1 1
1098 1 2 1 1 68 ARG HE . 68 . HE 1 1
1099 1 1 1 1 65 VAL HA . 65 . HA 1 1
1099 1 2 1 1 68 ARG QG . 68 . HG* 1 1
1100 1 1 1 1 65 VAL HB . 65 . HB 1 1
1100 1 2 1 1 66 LYS H . 66 . HN 1 1
1101 1 1 1 1 65 VAL HB . 65 . HB 1 1
1101 1 2 1 1 68 ARG H . 68 . HN 1 1
1102 1 1 1 1 65 VAL HB . 65 . HB 1 1
1102 1 2 1 1 69 PHE H . 69 . HN 1 1
1103 1 1 1 1 65 VAL HB . 65 . HB 1 1
1103 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1
1104 1 1 1 1 65 VAL HB . 65 . HB 1 1
1104 1 2 1 1 69 PHE QD . 69 . HD* 1 1
1105 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1105 1 2 1 1 66 LYS H . 66 . HN 1 1
1106 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1106 1 2 1 1 68 ARG HE . 68 . HE 1 1
1107 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
1107 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1
1108 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
1108 1 2 1 1 66 LYS H . 66 . HN 1 1
1109 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
1109 1 2 1 1 66 LYS HA . 66 . HA 1 1
1110 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
1110 1 2 1 1 68 ARG H . 68 . HN 1 1
1111 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
1111 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1
1112 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
1112 1 2 1 1 69 PHE QD . 69 . HD* 1 1
1113 1 1 1 1 66 LYS H . 66 . HN 1 1
1113 1 2 1 1 66 LYS QB . 66 . HB* 1 1
1114 1 1 1 1 66 LYS H . 66 . HN 1 1
1114 1 2 1 1 66 LYS HG2 . 66 . HG2 1 1
1115 1 1 1 1 66 LYS H . 66 . HN 1 1
1115 1 2 1 1 66 LYS QG . 66 . HG* 1 1
1116 1 1 1 1 66 LYS H . 66 . HN 1 1
1116 1 2 1 1 66 LYS HG3 . 66 . HG1 1 1
1117 1 1 1 1 66 LYS H . 66 . HN 1 1
1117 1 2 1 1 67 GLY H . 67 . HN 1 1
1118 1 1 1 1 66 LYS H . 66 . HN 1 1
1118 1 2 1 1 68 ARG H . 68 . HN 1 1
1119 1 1 1 1 66 LYS HA . 66 . HA 1 1
1119 1 2 1 1 66 LYS HD2 . 66 . HD2 1 1
1120 1 1 1 1 66 LYS HA . 66 . HA 1 1
1120 1 2 1 1 66 LYS QD . 66 . HD* 1 1
1121 1 1 1 1 66 LYS HA . 66 . HA 1 1
1121 1 2 1 1 66 LYS HD3 . 66 . HD1 1 1
1122 1 1 1 1 66 LYS HA . 66 . HA 1 1
1122 1 2 1 1 66 LYS QG . 66 . HG* 1 1
1123 1 1 1 1 66 LYS HA . 66 . HA 1 1
1123 1 2 1 1 67 GLY H . 67 . HN 1 1
1124 1 1 1 1 66 LYS HA . 66 . HA 1 1
1124 1 2 1 1 68 ARG H . 68 . HN 1 1
1125 1 1 1 1 66 LYS HA . 66 . HA 1 1
1125 1 2 1 1 69 PHE H . 69 . HN 1 1
1126 1 1 1 1 66 LYS HB2 . 66 . HB2 1 1
1126 1 2 1 1 67 GLY H . 67 . HN 1 1
1127 1 1 1 1 66 LYS HB3 . 66 . HB1 1 1
1127 1 2 1 1 67 GLY H . 67 . HN 1 1
1128 1 1 1 1 66 LYS QD . 66 . HD* 1 1
1128 1 2 1 1 67 GLY QA . 67 . HA* 1 1
1129 1 1 1 1 66 LYS QE . 66 . HE* 1 1
1129 1 2 1 1 66 LYS QG . 66 . HG* 1 1
1130 1 1 1 1 66 LYS QG . 66 . HG* 1 1
1130 1 2 1 1 67 GLY H . 67 . HN 1 1
1131 1 1 1 1 66 LYS QG . 66 . HG* 1 1
1131 1 2 1 1 67 GLY QA . 67 . HA* 1 1
1132 1 1 1 1 67 GLY H . 67 . HN 1 1
1132 1 2 1 1 68 ARG H . 68 . HN 1 1
1133 1 1 1 1 67 GLY QA . 67 . HA* 1 1
1133 1 2 1 1 68 ARG HA . 68 . HA 1 1
1134 1 1 1 1 68 ARG H . 68 . HN 1 1
1134 1 2 1 1 68 ARG QB . 68 . HB* 1 1
1135 1 1 1 1 68 ARG H . 68 . HN 1 1
1135 1 2 1 1 68 ARG QD . 68 . HD* 1 1
1136 1 1 1 1 68 ARG H . 68 . HN 1 1
1136 1 2 1 1 68 ARG QG . 68 . HG* 1 1
1137 1 1 1 1 68 ARG H . 68 . HN 1 1
1137 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1
1138 1 1 1 1 68 ARG H . 68 . HN 1 1
1138 1 2 1 1 69 PHE QD . 69 . HD* 1 1
1139 1 1 1 1 68 ARG HA . 68 . HA 1 1
1139 1 2 1 1 68 ARG HD2 . 68 . HD2 1 1
1140 1 1 1 1 68 ARG HA . 68 . HA 1 1
1140 1 2 1 1 68 ARG HD3 . 68 . HD1 1 1
1141 1 1 1 1 68 ARG HA . 68 . HA 1 1
1141 1 2 1 1 68 ARG HG2 . 68 . HG2 1 1
1142 1 1 1 1 68 ARG HA . 68 . HA 1 1
1142 1 2 1 1 68 ARG HG3 . 68 . HG1 1 1
1143 1 1 1 1 68 ARG HA . 68 . HA 1 1
1143 1 2 1 1 85 ASN H . 85 . HN 1 1
1144 1 1 1 1 68 ARG HA . 68 . HA 1 1
1144 1 2 1 1 85 ASN HB2 . 85 . HB2 1 1
1145 1 1 1 1 68 ARG HA . 68 . HA 1 1
1145 1 2 1 1 86 SER QB . 86 . HB* 1 1
1146 1 1 1 1 68 ARG QB . 68 . HB* 1 1
1146 1 2 1 1 68 ARG HE . 68 . HE 1 1
1147 1 1 1 1 68 ARG QB . 68 . HB* 1 1
1147 1 2 1 1 69 PHE H . 69 . HN 1 1
1148 1 1 1 1 68 ARG QB . 68 . HB* 1 1
1148 1 2 1 1 69 PHE QD . 69 . HD* 1 1
1149 1 1 1 1 68 ARG QB . 68 . HB* 1 1
1149 1 2 1 1 85 ASN H . 85 . HN 1 1
1150 1 1 1 1 68 ARG QB . 68 . HB* 1 1
1150 1 2 1 1 86 SER QB . 86 . HB* 1 1
1151 1 1 1 1 68 ARG HB2 . 68 . HB2 1 1
1151 1 2 1 1 69 PHE QD . 69 . HD* 1 1
1152 1 1 1 1 68 ARG HB3 . 68 . HB1 1 1
1152 1 2 1 1 69 PHE QD . 69 . HD* 1 1
1153 1 1 1 1 68 ARG QD . 68 . HD* 1 1
1153 1 2 1 1 86 SER HA . 86 . HA 1 1
1154 1 1 1 1 68 ARG QD . 68 . HD* 1 1
1154 1 2 1 1 86 SER QB . 86 . HB* 1 1
1155 1 1 1 1 68 ARG HE . 68 . HE 1 1
1155 1 2 1 1 69 PHE H . 69 . HN 1 1
1156 1 1 1 1 68 ARG HE . 68 . HE 1 1
1156 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1
1157 1 1 1 1 68 ARG HE . 68 . HE 1 1
1157 1 2 1 1 85 ASN H . 85 . HN 1 1
1158 1 1 1 1 68 ARG QG . 68 . HG* 1 1
1158 1 2 1 1 85 ASN HB3 . 85 . HB1 1 1
1159 1 1 1 1 68 ARG QG . 68 . HG* 1 1
1159 1 2 1 1 86 SER QB . 86 . HB* 1 1
1160 1 1 1 1 68 ARG HG2 . 68 . HG2 1 1
1160 1 2 1 1 86 SER HB2 . 86 . HB2 1 1
1161 1 1 1 1 68 ARG HG2 . 68 . HG2 1 1
1161 1 2 1 1 86 SER HB3 . 86 . HB1 1 1
1162 1 1 1 1 68 ARG HG3 . 68 . HG1 1 1
1162 1 2 1 1 86 SER HB2 . 86 . HB2 1 1
1163 1 1 1 1 68 ARG HG3 . 68 . HG1 1 1
1163 1 2 1 1 86 SER HB3 . 86 . HB1 1 1
1164 1 1 1 1 69 PHE H . 69 . HN 1 1
1164 1 2 1 1 69 PHE HB2 . 69 . HB2 1 1
1165 1 1 1 1 69 PHE H . 69 . HN 1 1
1165 1 2 1 1 69 PHE QD . 69 . HD* 1 1
1166 1 1 1 1 69 PHE H . 69 . HN 1 1
1166 1 2 1 1 70 THR H . 70 . HN 1 1
1167 1 1 1 1 69 PHE HA . 69 . HA 1 1
1167 1 2 1 1 69 PHE QD . 69 . HD* 1 1
1168 1 1 1 1 69 PHE HA . 69 . HA 1 1
1168 1 2 1 1 70 THR H . 70 . HN 1 1
1169 1 1 1 1 69 PHE HA . 69 . HA 1 1
1169 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1170 1 1 1 1 69 PHE HA . 69 . HA 1 1
1170 1 2 1 1 84 MET HA . 84 . HA 1 1
1171 1 1 1 1 69 PHE HA . 69 . HA 1 1
1171 1 2 1 1 84 MET HG2 . 84 . HG2 1 1
1172 1 1 1 1 69 PHE HA . 69 . HA 1 1
1172 1 2 1 1 85 ASN H . 85 . HN 1 1
1173 1 1 1 1 69 PHE HB2 . 69 . HB2 1 1
1173 1 2 1 1 84 MET HA . 84 . HA 1 1
1174 1 1 1 1 69 PHE HB3 . 69 . HB1 1 1
1174 1 2 1 1 70 THR H . 70 . HN 1 1
1175 1 1 1 1 69 PHE HB3 . 69 . HB1 1 1
1175 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1176 1 1 1 1 69 PHE HB3 . 69 . HB1 1 1
1176 1 2 1 1 84 MET HA . 84 . HA 1 1
1177 1 1 1 1 69 PHE HB3 . 69 . HB1 1 1
1177 1 2 1 1 84 MET HG2 . 84 . HG2 1 1
1178 1 1 1 1 69 PHE QD . 69 . HD* 1 1
1178 1 2 1 1 70 THR H . 70 . HN 1 1
1179 1 1 1 1 69 PHE QD . 69 . HD* 1 1
1179 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1180 1 1 1 1 69 PHE QD . 69 . HD* 1 1
1180 1 2 1 1 82 LEU HG . 82 . HG 1 1
1181 1 1 1 1 69 PHE QD . 69 . HD* 1 1
1181 1 2 1 1 84 MET HA . 84 . HA 1 1
1182 1 1 1 1 69 PHE QD . 69 . HD* 1 1
1182 1 2 1 1 84 MET HG2 . 84 . HG2 1 1
1183 1 1 1 1 69 PHE QD . 69 . HD* 1 1
1183 1 2 1 1 84 MET HG3 . 84 . HG1 1 1
1184 1 1 1 1 69 PHE QD . 69 . HD* 1 1
1184 1 2 1 1 85 ASN H . 85 . HN 1 1
1185 1 1 1 1 70 THR H . 70 . HN 1 1
1185 1 2 1 1 70 THR HB . 70 . HB 1 1
1186 1 1 1 1 70 THR H . 70 . HN 1 1
1186 1 2 1 1 70 THR MG . 70 . HG2* 1 1
1187 1 1 1 1 70 THR H . 70 . HN 1 1
1187 1 2 1 1 71 ILE H . 71 . HN 1 1
1188 1 1 1 1 70 THR H . 70 . HN 1 1
1188 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
1189 1 1 1 1 70 THR H . 70 . HN 1 1
1189 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1190 1 1 1 1 70 THR H . 70 . HN 1 1
1190 1 2 1 1 83 GLN HB3 . 83 . HB1 1 1
1191 1 1 1 1 70 THR H . 70 . HN 1 1
1191 1 2 1 1 83 GLN QG . 83 . HG* 1 1
1192 1 1 1 1 70 THR H . 70 . HN 1 1
1192 1 2 1 1 83 GLN O . 83 . O 1 1
1193 1 1 1 1 70 THR H . 70 . HN 1 1
1193 1 2 1 1 84 MET HA . 84 . HA 1 1
1194 1 1 1 1 70 THR HA . 70 . HA 1 1
1194 1 2 1 1 70 THR MG . 70 . HG2* 1 1
1195 1 1 1 1 70 THR HA . 70 . HA 1 1
1195 1 2 1 1 71 ILE H . 71 . HN 1 1
1196 1 1 1 1 70 THR HA . 70 . HA 1 1
1196 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
1197 1 1 1 1 70 THR HB . 70 . HB 1 1
1197 1 2 1 1 71 ILE H . 71 . HN 1 1
1198 1 1 1 1 70 THR HB . 70 . HB 1 1
1198 1 2 1 1 83 GLN H . 83 . HN 1 1
1199 1 1 1 1 70 THR HB . 70 . HB 1 1
1199 1 2 1 1 83 GLN HB2 . 83 . HB2 1 1
1200 1 1 1 1 70 THR HB . 70 . HB 1 1
1200 1 2 1 1 83 GLN HB3 . 83 . HB1 1 1
1201 1 1 1 1 70 THR HB . 70 . HB 1 1
1201 1 2 1 1 83 GLN HG2 . 83 . HG2 1 1
1202 1 1 1 1 70 THR HB . 70 . HB 1 1
1202 1 2 1 1 83 GLN QG . 83 . HG* 1 1
1203 1 1 1 1 70 THR HB . 70 . HB 1 1
1203 1 2 1 1 83 GLN HG3 . 83 . HG1 1 1
1204 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1204 1 2 1 1 71 ILE H . 71 . HN 1 1
1205 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1205 1 2 1 1 71 ILE HA . 71 . HA 1 1
1206 1 1 1 1 70 THR MG . 70 . HG2* 1 1
1206 1 2 1 1 83 GLN HB3 . 83 . HB1 1 1
1207 1 1 1 1 70 THR N . 70 . N 1 1
1207 1 2 1 1 83 GLN O . 83 . O 1 1
1208 1 1 1 1 70 THR O . 70 . O 1 1
1208 1 2 1 1 83 GLN H . 83 . HN 1 1
1209 1 1 1 1 70 THR O . 70 . O 1 1
1209 1 2 1 1 83 GLN N . 83 . N 1 1
1210 1 1 1 1 71 ILE H . 71 . HN 1 1
1210 1 2 1 1 71 ILE HB . 71 . HB 1 1
1211 1 1 1 1 71 ILE H . 71 . HN 1 1
1211 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
1212 1 1 1 1 71 ILE H . 71 . HN 1 1
1212 1 2 1 1 71 ILE MG . 71 . HG2* 1 1
1213 1 1 1 1 71 ILE H . 71 . HN 1 1
1213 1 2 1 1 72 SER H . 72 . HN 1 1
1214 1 1 1 1 71 ILE HA . 71 . HA 1 1
1214 1 2 1 1 71 ILE MD . 71 . HD1* 1 1
1215 1 1 1 1 71 ILE HA . 71 . HA 1 1
1215 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1
1216 1 1 1 1 71 ILE HA . 71 . HA 1 1
1216 1 2 1 1 72 SER H . 72 . HN 1 1
1217 1 1 1 1 71 ILE HA . 71 . HA 1 1
1217 1 2 1 1 82 LEU HA . 82 . HA 1 1
1218 1 1 1 1 71 ILE HA . 71 . HA 1 1
1218 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1219 1 1 1 1 71 ILE HA . 71 . HA 1 1
1219 1 2 1 1 83 GLN H . 83 . HN 1 1
1220 1 1 1 1 71 ILE HB . 71 . HB 1 1
1220 1 2 1 1 72 SER H . 72 . HN 1 1
1221 1 1 1 1 71 ILE HB . 71 . HB 1 1
1221 1 2 1 1 83 GLN H . 83 . HN 1 1
1222 1 1 1 1 71 ILE MD . 71 . HD1* 1 1
1222 1 2 1 1 72 SER H . 72 . HN 1 1
1223 1 1 1 1 71 ILE HG12 . 71 . HG12 1 1
1223 1 2 1 1 72 SER H . 72 . HN 1 1
1224 1 1 1 1 71 ILE HG12 . 71 . HG12 1 1
1224 1 2 1 1 72 SER HA . 72 . HA 1 1
1225 1 1 1 1 71 ILE HG13 . 71 . HG11 1 1
1225 1 2 1 1 71 ILE MG . 71 . HG2* 1 1
1226 1 1 1 1 71 ILE HG13 . 71 . HG11 1 1
1226 1 2 1 1 72 SER H . 72 . HN 1 1
1227 1 1 1 1 71 ILE MG . 71 . HG2* 1 1
1227 1 2 1 1 72 SER H . 72 . HN 1 1
1228 1 1 1 1 71 ILE MG . 71 . HG2* 1 1
1228 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1229 1 1 1 1 71 ILE MG . 71 . HG2* 1 1
1229 1 2 1 1 82 LEU HG . 82 . HG 1 1
1230 1 1 1 1 71 ILE MG . 71 . HG2* 1 1
1230 1 2 1 1 83 GLN H . 83 . HN 1 1
1231 1 1 1 1 72 SER H . 72 . HN 1 1
1231 1 2 1 1 73 ARG H . 73 . HN 1 1
1232 1 1 1 1 72 SER H . 72 . HN 1 1
1232 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
1233 1 1 1 1 72 SER H . 72 . HN 1 1
1233 1 2 1 1 81 TYR H . 81 . HN 1 1
1234 1 1 1 1 72 SER H . 72 . HN 1 1
1234 1 2 1 1 81 TYR HB2 . 81 . HB2 1 1
1235 1 1 1 1 72 SER H . 72 . HN 1 1
1235 1 2 1 1 81 TYR QD . 81 . HD* 1 1
1236 1 1 1 1 72 SER H . 72 . HN 1 1
1236 1 2 1 1 81 TYR O . 81 . O 1 1
1237 1 1 1 1 72 SER H . 72 . HN 1 1
1237 1 2 1 1 82 LEU HA . 82 . HA 1 1
1238 1 1 1 1 72 SER H . 72 . HN 1 1
1238 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1239 1 1 1 1 72 SER HA . 72 . HA 1 1
1239 1 2 1 1 73 ARG H . 73 . HN 1 1
1240 1 1 1 1 72 SER HA . 72 . HA 1 1
1240 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
1241 1 1 1 1 72 SER QB . 72 . HB* 1 1
1241 1 2 1 1 73 ARG H . 73 . HN 1 1
1242 1 1 1 1 72 SER N . 72 . N 1 1
1242 1 2 1 1 81 TYR O . 81 . O 1 1
1243 1 1 1 1 72 SER O . 72 . O 1 1
1243 1 2 1 1 81 TYR H . 81 . HN 1 1
1244 1 1 1 1 72 SER O . 72 . O 1 1
1244 1 2 1 1 81 TYR N . 81 . N 1 1
1245 1 1 1 1 73 ARG H . 73 . HN 1 1
1245 1 2 1 1 73 ARG QB . 73 . HB* 1 1
1246 1 1 1 1 73 ARG H . 73 . HN 1 1
1246 1 2 1 1 73 ARG QD . 73 . HD* 1 1
1247 1 1 1 1 73 ARG H . 73 . HN 1 1
1247 1 2 1 1 73 ARG HG2 . 73 . HG2 1 1
1248 1 1 1 1 73 ARG H . 73 . HN 1 1
1248 1 2 1 1 73 ARG HG3 . 73 . HG1 1 1
1249 1 1 1 1 73 ARG H . 73 . HN 1 1
1249 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
1250 1 1 1 1 73 ARG HA . 73 . HA 1 1
1250 1 2 1 1 73 ARG HD2 . 73 . HD2 1 1
1251 1 1 1 1 73 ARG HA . 73 . HA 1 1
1251 1 2 1 1 73 ARG QD . 73 . HD* 1 1
1252 1 1 1 1 73 ARG HA . 73 . HA 1 1
1252 1 2 1 1 73 ARG HD3 . 73 . HD1 1 1
1253 1 1 1 1 73 ARG HA . 73 . HA 1 1
1253 1 2 1 1 73 ARG QG . 73 . HG* 1 1
1254 1 1 1 1 73 ARG HA . 73 . HA 1 1
1254 1 2 1 1 74 ASP H . 74 . HN 1 1
1255 1 1 1 1 73 ARG HA . 73 . HA 1 1
1255 1 2 1 1 80 VAL HA . 80 . HA 1 1
1256 1 1 1 1 73 ARG HA . 73 . HA 1 1
1256 1 2 1 1 80 VAL HB . 80 . HB 1 1
1257 1 1 1 1 73 ARG HA . 73 . HA 1 1
1257 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
1258 1 1 1 1 73 ARG HA . 73 . HA 1 1
1258 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
1259 1 1 1 1 73 ARG HA . 73 . HA 1 1
1259 1 2 1 1 81 TYR H . 81 . HN 1 1
1260 1 1 1 1 73 ARG HA . 73 . HA 1 1
1260 1 2 1 1 81 TYR QD . 81 . HD* 1 1
1261 1 1 1 1 73 ARG QB . 73 . HB* 1 1
1261 1 2 1 1 74 ASP H . 74 . HN 1 1
1262 1 1 1 1 73 ARG QB . 73 . HB* 1 1
1262 1 2 1 1 80 VAL HA . 80 . HA 1 1
1263 1 1 1 1 73 ARG QB . 73 . HB* 1 1
1263 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
1264 1 1 1 1 73 ARG QB . 73 . HB* 1 1
1264 1 2 1 1 81 TYR H . 81 . HN 1 1
1265 1 1 1 1 73 ARG HB2 . 73 . HB2 1 1
1265 1 2 1 1 74 ASP H . 74 . HN 1 1
1266 1 1 1 1 73 ARG HB3 . 73 . HB1 1 1
1266 1 2 1 1 74 ASP H . 74 . HN 1 1
1267 1 1 1 1 73 ARG QG . 73 . HG* 1 1
1267 1 2 1 1 74 ASP H . 74 . HN 1 1
1268 1 1 1 1 73 ARG QG . 73 . HG* 1 1
1268 1 2 1 1 75 ASN H . 75 . HN 1 1
1269 1 1 1 1 73 ARG QG . 73 . HG* 1 1
1269 1 2 1 1 79 THR H . 79 . HN 1 1
1270 1 1 1 1 73 ARG QG . 73 . HG* 1 1
1270 1 2 1 1 80 VAL HA . 80 . HA 1 1
1271 1 1 1 1 73 ARG HG2 . 73 . HG2 1 1
1271 1 2 1 1 75 ASN H . 75 . HN 1 1
1272 1 1 1 1 73 ARG HG3 . 73 . HG1 1 1
1272 1 2 1 1 75 ASN H . 75 . HN 1 1
1273 1 1 1 1 74 ASP H . 74 . HN 1 1
1273 1 2 1 1 74 ASP HB2 . 74 . HB2 1 1
1274 1 1 1 1 74 ASP H . 74 . HN 1 1
1274 1 2 1 1 74 ASP QB . 74 . HB* 1 1
1275 1 1 1 1 74 ASP H . 74 . HN 1 1
1275 1 2 1 1 74 ASP HB3 . 74 . HB1 1 1
1276 1 1 1 1 74 ASP H . 74 . HN 1 1
1276 1 2 1 1 75 ASN HA . 75 . HA 1 1
1277 1 1 1 1 74 ASP H . 74 . HN 1 1
1277 1 2 1 1 77 LYS H . 77 . HN 1 1
1278 1 1 1 1 74 ASP H . 74 . HN 1 1
1278 1 2 1 1 79 THR H . 79 . HN 1 1
1279 1 1 1 1 74 ASP H . 74 . HN 1 1
1279 1 2 1 1 79 THR HA . 79 . HA 1 1
1280 1 1 1 1 74 ASP H . 74 . HN 1 1
1280 1 2 1 1 79 THR HB . 79 . HB 1 1
1281 1 1 1 1 74 ASP H . 74 . HN 1 1
1281 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1282 1 1 1 1 74 ASP H . 74 . HN 1 1
1282 1 2 1 1 79 THR O . 79 . O 1 1
1283 1 1 1 1 74 ASP H . 74 . HN 1 1
1283 1 2 1 1 80 VAL HA . 80 . HA 1 1
1284 1 1 1 1 74 ASP H . 74 . HN 1 1
1284 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1
1285 1 1 1 1 74 ASP H . 74 . HN 1 1
1285 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
1286 1 1 1 1 74 ASP HA . 74 . HA 1 1
1286 1 2 1 1 75 ASN H . 75 . HN 1 1
1287 1 1 1 1 74 ASP HA . 74 . HA 1 1
1287 1 2 1 1 75 ASN HB2 . 75 . HB2 1 1
1288 1 1 1 1 74 ASP HA . 74 . HA 1 1
1288 1 2 1 1 75 ASN HB3 . 75 . HB1 1 1
1289 1 1 1 1 74 ASP HA . 74 . HA 1 1
1289 1 2 1 1 76 ALA H . 76 . HN 1 1
1290 1 1 1 1 74 ASP HA . 74 . HA 1 1
1290 1 2 1 1 77 LYS H . 77 . HN 1 1
1291 1 1 1 1 74 ASP QB . 74 . HB* 1 1
1291 1 2 1 1 77 LYS H . 77 . HN 1 1
1292 1 1 1 1 74 ASP QB . 74 . HB* 1 1
1292 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
1293 1 1 1 1 74 ASP QB . 74 . HB* 1 1
1293 1 2 1 1 77 LYS HD2 . 77 . HD2 1 1
1294 1 1 1 1 74 ASP QB . 74 . HB* 1 1
1294 1 2 1 1 77 LYS HD3 . 77 . HD1 1 1
1295 1 1 1 1 74 ASP QB . 74 . HB* 1 1
1295 1 2 1 1 79 THR H . 79 . HN 1 1
1296 1 1 1 1 74 ASP QB . 74 . HB* 1 1
1296 1 2 1 1 79 THR HB . 79 . HB 1 1
1297 1 1 1 1 74 ASP QB . 74 . HB* 1 1
1297 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1298 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1
1298 1 2 1 1 77 LYS H . 77 . HN 1 1
1299 1 1 1 1 74 ASP HB2 . 74 . HB2 1 1
1299 1 2 1 1 79 THR H . 79 . HN 1 1
1300 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
1300 1 2 1 1 77 LYS H . 77 . HN 1 1
1301 1 1 1 1 74 ASP HB3 . 74 . HB1 1 1
1301 1 2 1 1 79 THR H . 79 . HN 1 1
1302 1 1 1 1 74 ASP N . 74 . N 1 1
1302 1 2 1 1 79 THR O . 79 . O 1 1
1303 1 1 1 1 74 ASP O . 74 . O 1 1
1303 1 2 1 1 79 THR H . 79 . HN 1 1
1304 1 1 1 1 74 ASP O . 74 . O 1 1
1304 1 2 1 1 79 THR N . 79 . N 1 1
1305 1 1 1 1 75 ASN H . 75 . HN 1 1
1305 1 2 1 1 76 ALA H . 76 . HN 1 1
1306 1 1 1 1 75 ASN H . 75 . HN 1 1
1306 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1307 1 1 1 1 75 ASN H . 75 . HN 1 1
1307 1 2 1 1 77 LYS H . 77 . HN 1 1
1308 1 1 1 1 75 ASN H . 75 . HN 1 1
1308 1 2 1 1 78 ASN H . 78 . HN 1 1
1309 1 1 1 1 75 ASN HA . 75 . HA 1 1
1309 1 2 1 1 75 ASN QD . 75 . HD2* 1 1
1310 1 1 1 1 75 ASN HA . 75 . HA 1 1
1310 1 2 1 1 76 ALA H . 76 . HN 1 1
1311 1 1 1 1 75 ASN HA . 75 . HA 1 1
1311 1 2 1 1 77 LYS H . 77 . HN 1 1
1312 1 1 1 1 75 ASN HA . 75 . HA 1 1
1312 1 2 1 1 79 THR H . 79 . HN 1 1
1313 1 1 1 1 75 ASN QB . 75 . HB* 1 1
1313 1 2 1 1 76 ALA H . 76 . HN 1 1
1314 1 1 1 1 75 ASN QB . 75 . HB* 1 1
1314 1 2 1 1 76 ALA HA . 76 . HA 1 1
1315 1 1 1 1 75 ASN QB . 75 . HB* 1 1
1315 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1316 1 1 1 1 76 ALA H . 76 . HN 1 1
1316 1 2 1 1 76 ALA MB . 76 . HB* 1 1
1317 1 1 1 1 76 ALA H . 76 . HN 1 1
1317 1 2 1 1 77 LYS H . 77 . HN 1 1
1318 1 1 1 1 76 ALA H . 76 . HN 1 1
1318 1 2 1 1 79 THR H . 79 . HN 1 1
1319 1 1 1 1 76 ALA HA . 76 . HA 1 1
1319 1 2 1 1 77 LYS HD2 . 77 . HD2 1 1
1320 1 1 1 1 76 ALA HA . 76 . HA 1 1
1320 1 2 1 1 77 LYS HD3 . 77 . HD1 1 1
1321 1 1 1 1 76 ALA HA . 76 . HA 1 1
1321 1 2 1 1 78 ASN H . 78 . HN 1 1
1322 1 1 1 1 76 ALA MB . 76 . HB* 1 1
1322 1 2 1 1 77 LYS H . 77 . HN 1 1
1323 1 1 1 1 77 LYS H . 77 . HN 1 1
1323 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
1324 1 1 1 1 77 LYS H . 77 . HN 1 1
1324 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
1325 1 1 1 1 77 LYS H . 77 . HN 1 1
1325 1 2 1 1 77 LYS HD2 . 77 . HD2 1 1
1326 1 1 1 1 77 LYS H . 77 . HN 1 1
1326 1 2 1 1 77 LYS HD3 . 77 . HD1 1 1
1327 1 1 1 1 77 LYS H . 77 . HN 1 1
1327 1 2 1 1 77 LYS QE . 77 . HE* 1 1
1328 1 1 1 1 77 LYS H . 77 . HN 1 1
1328 1 2 1 1 77 LYS QG . 77 . HG* 1 1
1329 1 1 1 1 77 LYS H . 77 . HN 1 1
1329 1 2 1 1 78 ASN H . 78 . HN 1 1
1330 1 1 1 1 77 LYS H . 77 . HN 1 1
1330 1 2 1 1 79 THR H . 79 . HN 1 1
1331 1 1 1 1 77 LYS H . 77 . HN 1 1
1331 1 2 1 1 79 THR HB . 79 . HB 1 1
1332 1 1 1 1 77 LYS HA . 77 . HA 1 1
1332 1 2 1 1 77 LYS HD3 . 77 . HD1 1 1
1333 1 1 1 1 77 LYS HA . 77 . HA 1 1
1333 1 2 1 1 78 ASN H . 78 . HN 1 1
1334 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
1334 1 2 1 1 78 ASN H . 78 . HN 1 1
1335 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
1335 1 2 1 1 79 THR HB . 79 . HB 1 1
1336 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
1336 1 2 1 1 77 LYS HD2 . 77 . HD2 1 1
1337 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
1337 1 2 1 1 77 LYS HD3 . 77 . HD1 1 1
1338 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
1338 1 2 1 1 78 ASN H . 78 . HN 1 1
1339 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
1339 1 2 1 1 79 THR HB . 79 . HB 1 1
1340 1 1 1 1 77 LYS HD2 . 77 . HD2 1 1
1340 1 2 1 1 79 THR HB . 79 . HB 1 1
1341 1 1 1 1 77 LYS HD3 . 77 . HD1 1 1
1341 1 2 1 1 79 THR HB . 79 . HB 1 1
1342 1 1 1 1 77 LYS QE . 77 . HE* 1 1
1342 1 2 1 1 77 LYS QG . 77 . HG* 1 1
1343 1 1 1 1 77 LYS QE . 77 . HE* 1 1
1343 1 2 1 1 79 THR H . 79 . HN 1 1
1344 1 1 1 1 77 LYS QG . 77 . HG* 1 1
1344 1 2 1 1 79 THR H . 79 . HN 1 1
1345 1 1 1 1 77 LYS HG2 . 77 . HG2 1 1
1345 1 2 1 1 79 THR HB . 79 . HB 1 1
1346 1 1 1 1 77 LYS HG3 . 77 . HG1 1 1
1346 1 2 1 1 79 THR HB . 79 . HB 1 1
1347 1 1 1 1 78 ASN H . 78 . HN 1 1
1347 1 2 1 1 79 THR H . 79 . HN 1 1
1348 1 1 1 1 79 THR H . 79 . HN 1 1
1348 1 2 1 1 79 THR HB . 79 . HB 1 1
1349 1 1 1 1 79 THR H . 79 . HN 1 1
1349 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1350 1 1 1 1 79 THR H . 79 . HN 1 1
1350 1 2 1 1 80 VAL H . 80 . HN 1 1
1351 1 1 1 1 79 THR H . 79 . HN 1 1
1351 1 2 1 1 80 VAL HA . 80 . HA 1 1
1352 1 1 1 1 79 THR H . 79 . HN 1 1
1352 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
1353 1 1 1 1 79 THR HA . 79 . HA 1 1
1353 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1354 1 1 1 1 79 THR HA . 79 . HA 1 1
1354 1 2 1 1 80 VAL H . 80 . HN 1 1
1355 1 1 1 1 79 THR HA . 79 . HA 1 1
1355 1 2 1 1 80 VAL HB . 80 . HB 1 1
1356 1 1 1 1 79 THR HA . 79 . HA 1 1
1356 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
1357 1 1 1 1 79 THR HB . 79 . HB 1 1
1357 1 2 1 1 80 VAL H . 80 . HN 1 1
1358 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1358 1 2 1 1 80 VAL H . 80 . HN 1 1
1359 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1359 1 2 1 1 81 TYR QD . 81 . HD* 1 1
1360 1 1 1 1 80 VAL H . 80 . HN 1 1
1360 1 2 1 1 80 VAL HB . 80 . HB 1 1
1361 1 1 1 1 80 VAL H . 80 . HN 1 1
1361 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1
1362 1 1 1 1 80 VAL H . 80 . HN 1 1
1362 1 2 1 1 81 TYR QD . 81 . HD* 1 1
1363 1 1 1 1 80 VAL HA . 80 . HA 1 1
1363 1 2 1 1 81 TYR H . 81 . HN 1 1
1364 1 1 1 1 80 VAL HB . 80 . HB 1 1
1364 1 2 1 1 81 TYR H . 81 . HN 1 1
1365 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
1365 1 2 1 1 81 TYR H . 81 . HN 1 1
1366 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1
1366 1 2 1 1 81 TYR HA . 81 . HA 1 1
1367 1 1 1 1 81 TYR H . 81 . HN 1 1
1367 1 2 1 1 81 TYR HB2 . 81 . HB2 1 1
1368 1 1 1 1 81 TYR H . 81 . HN 1 1
1368 1 2 1 1 81 TYR QD . 81 . HD* 1 1
1369 1 1 1 1 81 TYR H . 81 . HN 1 1
1369 1 2 1 1 82 LEU H . 82 . HN 1 1
1370 1 1 1 1 81 TYR HA . 81 . HA 1 1
1370 1 2 1 1 81 TYR QD . 81 . HD* 1 1
1371 1 1 1 1 81 TYR HA . 81 . HA 1 1
1371 1 2 1 1 82 LEU H . 82 . HN 1 1
1372 1 1 1 1 81 TYR HB3 . 81 . HB1 1 1
1372 1 2 1 1 82 LEU H . 82 . HN 1 1
1373 1 1 1 1 81 TYR QD . 81 . HD* 1 1
1373 1 2 1 1 82 LEU H . 82 . HN 1 1
1374 1 1 1 1 82 LEU H . 82 . HN 1 1
1374 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
1375 1 1 1 1 82 LEU H . 82 . HN 1 1
1375 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
1376 1 1 1 1 82 LEU H . 82 . HN 1 1
1376 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1377 1 1 1 1 82 LEU H . 82 . HN 1 1
1377 1 2 1 1 82 LEU HG . 82 . HG 1 1
1378 1 1 1 1 82 LEU H . 82 . HN 1 1
1378 1 2 1 1 83 GLN H . 83 . HN 1 1
1379 1 1 1 1 82 LEU H . 82 . HN 1 1
1379 1 2 1 1 84 MET HG3 . 84 . HG1 1 1
1380 1 1 1 1 82 LEU HA . 82 . HA 1 1
1380 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1381 1 1 1 1 82 LEU HA . 82 . HA 1 1
1381 1 2 1 1 83 GLN H . 83 . HN 1 1
1382 1 1 1 1 82 LEU HA . 82 . HA 1 1
1382 1 2 1 1 83 GLN HA . 83 . HA 1 1
1383 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
1383 1 2 1 1 83 GLN H . 83 . HN 1 1
1384 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1
1384 1 2 1 1 83 GLN H . 83 . HN 1 1
1385 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1
1385 1 2 1 1 84 MET HG3 . 84 . HG1 1 1
1386 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1
1386 1 2 1 1 83 GLN H . 83 . HN 1 1
1387 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1
1387 1 2 1 1 83 GLN HA . 83 . HA 1 1
1388 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1
1388 1 2 1 1 84 MET H . 84 . HN 1 1
1389 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1
1389 1 2 1 1 84 MET HA . 84 . HA 1 1
1390 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1
1390 1 2 1 1 84 MET HG2 . 84 . HG2 1 1
1391 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1
1391 1 2 1 1 84 MET HG3 . 84 . HG1 1 1
1392 1 1 1 1 82 LEU HG . 82 . HG 1 1
1392 1 2 1 1 83 GLN H . 83 . HN 1 1
1393 1 1 1 1 82 LEU HG . 82 . HG 1 1
1393 1 2 1 1 84 MET HB3 . 84 . HB1 1 1
1394 1 1 1 1 82 LEU HG . 82 . HG 1 1
1394 1 2 1 1 84 MET HG2 . 84 . HG2 1 1
1395 1 1 1 1 83 GLN H . 83 . HN 1 1
1395 1 2 1 1 83 GLN HB2 . 83 . HB2 1 1
1396 1 1 1 1 83 GLN H . 83 . HN 1 1
1396 1 2 1 1 83 GLN HB3 . 83 . HB1 1 1
1397 1 1 1 1 83 GLN H . 83 . HN 1 1
1397 1 2 1 1 83 GLN HE21 . 83 . HE21 1 1
1398 1 1 1 1 83 GLN H . 83 . HN 1 1
1398 1 2 1 1 84 MET HG2 . 84 . HG2 1 1
1399 1 1 1 1 83 GLN H . 83 . HN 1 1
1399 1 2 1 1 84 MET HG3 . 84 . HG1 1 1
1400 1 1 1 1 83 GLN HA . 83 . HA 1 1
1400 1 2 1 1 83 GLN HE21 . 83 . HE21 1 1
1401 1 1 1 1 83 GLN HA . 83 . HA 1 1
1401 1 2 1 1 83 GLN HE22 . 83 . HE22 1 1
1402 1 1 1 1 83 GLN HA . 83 . HA 1 1
1402 1 2 1 1 84 MET H . 84 . HN 1 1
1403 1 1 1 1 83 GLN HA . 83 . HA 1 1
1403 1 2 1 1 84 MET HG2 . 84 . HG2 1 1
1404 1 1 1 1 83 GLN HB2 . 83 . HB2 1 1
1404 1 2 1 1 83 GLN HE22 . 83 . HE22 1 1
1405 1 1 1 1 83 GLN HB3 . 83 . HB1 1 1
1405 1 2 1 1 83 GLN HE21 . 83 . HE21 1 1
1406 1 1 1 1 83 GLN HE21 . 83 . HE21 1 1
1406 1 2 1 1 84 MET H . 84 . HN 1 1
1407 1 1 1 1 83 GLN HE21 . 83 . HE21 1 1
1407 1 2 1 1 84 MET HG3 . 84 . HG1 1 1
1408 1 1 1 1 83 GLN HE21 . 83 . HE21 1 1
1408 1 2 1 1 85 ASN HA . 85 . HA 1 1
1409 1 1 1 1 84 MET H . 84 . HN 1 1
1409 1 2 1 1 84 MET HB2 . 84 . HB2 1 1
1410 1 1 1 1 84 MET H . 84 . HN 1 1
1410 1 2 1 1 84 MET HB3 . 84 . HB1 1 1
1411 1 1 1 1 84 MET H . 84 . HN 1 1
1411 1 2 1 1 84 MET HG2 . 84 . HG2 1 1
1412 1 1 1 1 84 MET H . 84 . HN 1 1
1412 1 2 1 1 84 MET HG3 . 84 . HG1 1 1
1413 1 1 1 1 84 MET H . 84 . HN 1 1
1413 1 2 1 1 85 ASN H . 85 . HN 1 1
1414 1 1 1 1 84 MET H . 84 . HN 1 1
1414 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1415 1 1 1 1 84 MET HA . 84 . HA 1 1
1415 1 2 1 1 84 MET HG2 . 84 . HG2 1 1
1416 1 1 1 1 84 MET HA . 84 . HA 1 1
1416 1 2 1 1 84 MET HG3 . 84 . HG1 1 1
1417 1 1 1 1 84 MET HA . 84 . HA 1 1
1417 1 2 1 1 85 ASN H . 85 . HN 1 1
1418 1 1 1 1 84 MET HA . 84 . HA 1 1
1418 1 2 1 1 85 ASN HA . 85 . HA 1 1
1419 1 1 1 1 84 MET HA . 84 . HA 1 1
1419 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1420 1 1 1 1 84 MET HB2 . 84 . HB2 1 1
1420 1 2 1 1 85 ASN H . 85 . HN 1 1
1421 1 1 1 1 84 MET HB2 . 84 . HB2 1 1
1421 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1422 1 1 1 1 84 MET HB2 . 84 . HB2 1 1
1422 1 2 1 1 87 LEU HG . 87 . HG 1 1
1423 1 1 1 1 84 MET HB3 . 84 . HB1 1 1
1423 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1424 1 1 1 1 84 MET HB3 . 84 . HB1 1 1
1424 1 2 1 1 87 LEU HG . 87 . HG 1 1
1425 1 1 1 1 84 MET HG3 . 84 . HG1 1 1
1425 1 2 1 1 85 ASN H . 85 . HN 1 1
1426 1 1 1 1 85 ASN H . 85 . HN 1 1
1426 1 2 1 1 85 ASN HB2 . 85 . HB2 1 1
1427 1 1 1 1 85 ASN H . 85 . HN 1 1
1427 1 2 1 1 86 SER H . 86 . HN 1 1
1428 1 1 1 1 85 ASN H . 85 . HN 1 1
1428 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1429 1 1 1 1 85 ASN HA . 85 . HA 1 1
1429 1 2 1 1 86 SER H . 86 . HN 1 1
1430 1 1 1 1 85 ASN HA . 85 . HA 1 1
1430 1 2 1 1 86 SER HA . 86 . HA 1 1
1431 1 1 1 1 85 ASN HA . 85 . HA 1 1
1431 1 2 1 1 87 LEU H . 87 . HN 1 1
1432 1 1 1 1 85 ASN HA . 85 . HA 1 1
1432 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1433 1 1 1 1 85 ASN HA . 85 . HA 1 1
1433 1 2 1 1 87 LEU HG . 87 . HG 1 1
1434 1 1 1 1 85 ASN HB2 . 85 . HB2 1 1
1434 1 2 1 1 85 ASN QD . 85 . HD2* 1 1
1435 1 1 1 1 85 ASN HB2 . 85 . HB2 1 1
1435 1 2 1 1 86 SER H . 86 . HN 1 1
1436 1 1 1 1 85 ASN HB3 . 85 . HB1 1 1
1436 1 2 1 1 86 SER H . 86 . HN 1 1
1437 1 1 1 1 85 ASN HB3 . 85 . HB1 1 1
1437 1 2 1 1 86 SER HA . 86 . HA 1 1
1438 1 1 1 1 85 ASN HB3 . 85 . HB1 1 1
1438 1 2 1 1 86 SER HB2 . 86 . HB2 1 1
1439 1 1 1 1 85 ASN HB3 . 85 . HB1 1 1
1439 1 2 1 1 86 SER QB . 86 . HB* 1 1
1440 1 1 1 1 85 ASN HB3 . 85 . HB1 1 1
1440 1 2 1 1 86 SER HB3 . 86 . HB1 1 1
1441 1 1 1 1 85 ASN HB3 . 85 . HB1 1 1
1441 1 2 1 1 87 LEU H . 87 . HN 1 1
1442 1 1 1 1 86 SER H . 86 . HN 1 1
1442 1 2 1 1 86 SER HA . 86 . HA 1 1
1443 1 1 1 1 86 SER H . 86 . HN 1 1
1443 1 2 1 1 86 SER HB2 . 86 . HB2 1 1
1444 1 1 1 1 86 SER H . 86 . HN 1 1
1444 1 2 1 1 86 SER HB3 . 86 . HB1 1 1
1445 1 1 1 1 86 SER H . 86 . HN 1 1
1445 1 2 1 1 87 LEU H . 87 . HN 1 1
1446 1 1 1 1 86 SER H . 86 . HN 1 1
1446 1 2 1 1 87 LEU HG . 87 . HG 1 1
1447 1 1 1 1 86 SER HA . 86 . HA 1 1
1447 1 2 1 1 87 LEU H . 87 . HN 1 1
1448 1 1 1 1 86 SER HA . 86 . HA 1 1
1448 1 2 1 1 87 LEU HA . 87 . HA 1 1
1449 1 1 1 1 86 SER HA . 86 . HA 1 1
1449 1 2 1 1 87 LEU HG . 87 . HG 1 1
1450 1 1 1 1 86 SER QB . 86 . HB* 1 1
1450 1 2 1 1 87 LEU H . 87 . HN 1 1
1451 1 1 1 1 86 SER HB2 . 86 . HB2 1 1
1451 1 2 1 1 87 LEU H . 87 . HN 1 1
1452 1 1 1 1 86 SER HB3 . 86 . HB1 1 1
1452 1 2 1 1 87 LEU H . 87 . HN 1 1
1453 1 1 1 1 87 LEU H . 87 . HN 1 1
1453 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1454 1 1 1 1 87 LEU H . 87 . HN 1 1
1454 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1455 1 1 1 1 87 LEU H . 87 . HN 1 1
1455 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1456 1 1 1 1 87 LEU H . 87 . HN 1 1
1456 1 2 1 1 87 LEU HG . 87 . HG 1 1
1457 1 1 1 1 87 LEU H . 87 . HN 1 1
1457 1 2 1 1 88 LYS H . 88 . HN 1 1
1458 1 1 1 1 87 LEU HA . 87 . HA 1 1
1458 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1459 1 1 1 1 87 LEU HA . 87 . HA 1 1
1459 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1460 1 1 1 1 87 LEU HA . 87 . HA 1 1
1460 1 2 1 1 87 LEU HG . 87 . HG 1 1
1461 1 1 1 1 87 LEU HA . 87 . HA 1 1
1461 1 2 1 1 88 LYS H . 88 . HN 1 1
1462 1 1 1 1 87 LEU HA . 87 . HA 1 1
1462 1 2 1 1 88 LYS QG . 88 . HG* 1 1
1463 1 1 1 1 87 LEU HA . 87 . HA 1 1
1463 1 2 1 1 91 ASP HB2 . 91 . HB2 1 1
1464 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
1464 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1465 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
1465 1 2 1 1 88 LYS H . 88 . HN 1 1
1466 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
1466 1 2 1 1 87 LEU MD1 . 87 . HD1* 1 1
1467 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
1467 1 2 1 1 87 LEU MD2 . 87 . HD2* 1 1
1468 1 1 1 1 87 LEU HB3 . 87 . HB1 1 1
1468 1 2 1 1 88 LYS H . 88 . HN 1 1
1469 1 1 1 1 87 LEU MD1 . 87 . HD1* 1 1
1469 1 2 1 1 88 LYS H . 88 . HN 1 1
1470 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
1470 1 2 1 1 88 LYS H . 88 . HN 1 1
1471 1 1 1 1 87 LEU MD2 . 87 . HD2* 1 1
1471 1 2 1 1 91 ASP HB2 . 91 . HB2 1 1
1472 1 1 1 1 87 LEU HG . 87 . HG 1 1
1472 1 2 1 1 88 LYS H . 88 . HN 1 1
1473 1 1 1 1 88 LYS H . 88 . HN 1 1
1473 1 2 1 1 88 LYS HB2 . 88 . HB2 1 1
1474 1 1 1 1 88 LYS H . 88 . HN 1 1
1474 1 2 1 1 88 LYS HB3 . 88 . HB1 1 1
1475 1 1 1 1 88 LYS H . 88 . HN 1 1
1475 1 2 1 1 88 LYS HD2 . 88 . HD2 1 1
1476 1 1 1 1 88 LYS H . 88 . HN 1 1
1476 1 2 1 1 88 LYS QD . 88 . HD* 1 1
1477 1 1 1 1 88 LYS H . 88 . HN 1 1
1477 1 2 1 1 88 LYS HD3 . 88 . HD1 1 1
1478 1 1 1 1 88 LYS H . 88 . HN 1 1
1478 1 2 1 1 88 LYS QG . 88 . HG* 1 1
1479 1 1 1 1 88 LYS H . 88 . HN 1 1
1479 1 2 1 1 89 PRO HD2 . 89 . HD2 1 1
1480 1 1 1 1 88 LYS H . 88 . HN 1 1
1480 1 2 1 1 91 ASP H . 91 . HN 1 1
1481 1 1 1 1 88 LYS H . 88 . HN 1 1
1481 1 2 1 1 91 ASP HB2 . 91 . HB2 1 1
1482 1 1 1 1 88 LYS H . 88 . HN 1 1
1482 1 2 1 1 91 ASP HB3 . 91 . HB1 1 1
1483 1 1 1 1 88 LYS H . 88 . HN 1 1
1483 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
1484 1 1 1 1 88 LYS HA . 88 . HA 1 1
1484 1 2 1 1 88 LYS HD2 . 88 . HD2 1 1
1485 1 1 1 1 88 LYS HA . 88 . HA 1 1
1485 1 2 1 1 88 LYS HD3 . 88 . HD1 1 1
1486 1 1 1 1 88 LYS HA . 88 . HA 1 1
1486 1 2 1 1 89 PRO HA . 89 . HA 1 1
1487 1 1 1 1 88 LYS HA . 88 . HA 1 1
1487 1 2 1 1 89 PRO HB3 . 89 . HB1 1 1
1488 1 1 1 1 88 LYS HA . 88 . HA 1 1
1488 1 2 1 1 89 PRO HD2 . 89 . HD2 1 1
1489 1 1 1 1 88 LYS HA . 88 . HA 1 1
1489 1 2 1 1 89 PRO HD3 . 89 . HD1 1 1
1490 1 1 1 1 88 LYS HA . 88 . HA 1 1
1490 1 2 1 1 89 PRO HG2 . 89 . HG2 1 1
1491 1 1 1 1 88 LYS HA . 88 . HA 1 1
1491 1 2 1 1 89 PRO HG3 . 89 . HG1 1 1
1492 1 1 1 1 88 LYS HB2 . 88 . HB2 1 1
1492 1 2 1 1 89 PRO HD2 . 89 . HD2 1 1
1493 1 1 1 1 88 LYS HB2 . 88 . HB2 1 1
1493 1 2 1 1 89 PRO HD3 . 89 . HD1 1 1
1494 1 1 1 1 88 LYS HB2 . 88 . HB2 1 1
1494 1 2 1 1 90 GLU H . 90 . HN 1 1
1495 1 1 1 1 88 LYS HB2 . 88 . HB2 1 1
1495 1 2 1 1 90 GLU HA . 90 . HA 1 1
1496 1 1 1 1 88 LYS HB2 . 88 . HB2 1 1
1496 1 2 1 1 90 GLU QG . 90 . HG* 1 1
1497 1 1 1 1 88 LYS HB2 . 88 . HB2 1 1
1497 1 2 1 1 91 ASP H . 91 . HN 1 1
1498 1 1 1 1 88 LYS HB3 . 88 . HB1 1 1
1498 1 2 1 1 88 LYS HD2 . 88 . HD2 1 1
1499 1 1 1 1 88 LYS HB3 . 88 . HB1 1 1
1499 1 2 1 1 88 LYS QD . 88 . HD* 1 1
1500 1 1 1 1 88 LYS HB3 . 88 . HB1 1 1
1500 1 2 1 1 88 LYS HD3 . 88 . HD1 1 1
1501 1 1 1 1 88 LYS HB3 . 88 . HB1 1 1
1501 1 2 1 1 89 PRO HD2 . 89 . HD2 1 1
1502 1 1 1 1 88 LYS HB3 . 88 . HB1 1 1
1502 1 2 1 1 89 PRO HD3 . 89 . HD1 1 1
1503 1 1 1 1 88 LYS HB3 . 88 . HB1 1 1
1503 1 2 1 1 90 GLU H . 90 . HN 1 1
1504 1 1 1 1 88 LYS HB3 . 88 . HB1 1 1
1504 1 2 1 1 91 ASP H . 91 . HN 1 1
1505 1 1 1 1 88 LYS QD . 88 . HD* 1 1
1505 1 2 1 1 88 LYS QE . 88 . HE* 1 1
1506 1 1 1 1 88 LYS QG . 88 . HG* 1 1
1506 1 2 1 1 89 PRO HD2 . 89 . HD2 1 1
1507 1 1 1 1 88 LYS HG2 . 88 . HG2 1 1
1507 1 2 1 1 89 PRO HD3 . 89 . HD1 1 1
1508 1 1 1 1 88 LYS HG3 . 88 . HG1 1 1
1508 1 2 1 1 89 PRO HD3 . 89 . HD1 1 1
1509 1 1 1 1 89 PRO HA . 89 . HA 1 1
1509 1 2 1 1 91 ASP H . 91 . HN 1 1
1510 1 1 1 1 89 PRO HA . 89 . HA 1 1
1510 1 2 1 1 92 THR H . 92 . HN 1 1
1511 1 1 1 1 89 PRO HA . 89 . HA 1 1
1511 1 2 1 1 121 VAL H . 121 . HN 1 1
1512 1 1 1 1 89 PRO HA . 89 . HA 1 1
1512 1 2 1 1 121 VAL HB . 121 . HB 1 1
1513 1 1 1 1 89 PRO HA . 89 . HA 1 1
1513 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
1514 1 1 1 1 89 PRO HA . 89 . HA 1 1
1514 1 2 1 1 122 SER H . 122 . HN 1 1
1515 1 1 1 1 89 PRO HA . 89 . HA 1 1
1515 1 2 1 1 123 SER H . 123 . HN 1 1
1516 1 1 1 1 89 PRO HA . 89 . HA 1 1
1516 1 2 1 1 123 SER HA . 123 . HA 1 1
1517 1 1 1 1 89 PRO HB2 . 89 . HB2 1 1
1517 1 2 1 1 90 GLU H . 90 . HN 1 1
1518 1 1 1 1 89 PRO HB3 . 89 . HB1 1 1
1518 1 2 1 1 90 GLU H . 90 . HN 1 1
1519 1 1 1 1 89 PRO HB3 . 89 . HB1 1 1
1519 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
1520 1 1 1 1 89 PRO HB3 . 89 . HB1 1 1
1520 1 2 1 1 123 SER HA . 123 . HA 1 1
1521 1 1 1 1 89 PRO HB3 . 89 . HB1 1 1
1521 1 2 1 1 123 SER QB . 123 . HB* 1 1
1522 1 1 1 1 89 PRO HB3 . 89 . HB1 1 1
1522 1 2 1 1 124 LEU H . 124 . HN 1 1
1523 1 1 1 1 89 PRO HD2 . 89 . HD2 1 1
1523 1 2 1 1 90 GLU H . 90 . HN 1 1
1524 1 1 1 1 89 PRO HD2 . 89 . HD2 1 1
1524 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
1525 1 1 1 1 89 PRO HD3 . 89 . HD1 1 1
1525 1 2 1 1 90 GLU H . 90 . HN 1 1
1526 1 1 1 1 89 PRO HD3 . 89 . HD1 1 1
1526 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
1527 1 1 1 1 89 PRO HG2 . 89 . HG2 1 1
1527 1 2 1 1 90 GLU H . 90 . HN 1 1
1528 1 1 1 1 89 PRO HG2 . 89 . HG2 1 1
1528 1 2 1 1 123 SER HA . 123 . HA 1 1
1529 1 1 1 1 89 PRO HG2 . 89 . HG2 1 1
1529 1 2 1 1 123 SER QB . 123 . HB* 1 1
1530 1 1 1 1 89 PRO HG3 . 89 . HG1 1 1
1530 1 2 1 1 90 GLU H . 90 . HN 1 1
1531 1 1 1 1 89 PRO HG3 . 89 . HG1 1 1
1531 1 2 1 1 123 SER HA . 123 . HA 1 1
1532 1 1 1 1 89 PRO HG3 . 89 . HG1 1 1
1532 1 2 1 1 123 SER QB . 123 . HB* 1 1
1533 1 1 1 1 90 GLU H . 90 . HN 1 1
1533 1 2 1 1 90 GLU QB . 90 . HB* 1 1
1534 1 1 1 1 90 GLU H . 90 . HN 1 1
1534 1 2 1 1 90 GLU QG . 90 . HG* 1 1
1535 1 1 1 1 90 GLU H . 90 . HN 1 1
1535 1 2 1 1 91 ASP H . 91 . HN 1 1
1536 1 1 1 1 90 GLU H . 90 . HN 1 1
1536 1 2 1 1 92 THR H . 92 . HN 1 1
1537 1 1 1 1 90 GLU HA . 90 . HA 1 1
1537 1 2 1 1 90 GLU HB2 . 90 . HB2 1 1
1538 1 1 1 1 90 GLU HA . 90 . HA 1 1
1538 1 2 1 1 90 GLU QB . 90 . HB* 1 1
1539 1 1 1 1 90 GLU HA . 90 . HA 1 1
1539 1 2 1 1 90 GLU HB3 . 90 . HB1 1 1
1540 1 1 1 1 90 GLU HA . 90 . HA 1 1
1540 1 2 1 1 91 ASP H . 91 . HN 1 1
1541 1 1 1 1 90 GLU HA . 90 . HA 1 1
1541 1 2 1 1 92 THR H . 92 . HN 1 1
1542 1 1 1 1 90 GLU QB . 90 . HB* 1 1
1542 1 2 1 1 90 GLU QG . 90 . HG* 1 1
1543 1 1 1 1 90 GLU QB . 90 . HB* 1 1
1543 1 2 1 1 91 ASP H . 91 . HN 1 1
1544 1 1 1 1 90 GLU HB2 . 90 . HB2 1 1
1544 1 2 1 1 91 ASP H . 91 . HN 1 1
1545 1 1 1 1 90 GLU HB3 . 90 . HB1 1 1
1545 1 2 1 1 91 ASP H . 91 . HN 1 1
1546 1 1 1 1 90 GLU QG . 90 . HG* 1 1
1546 1 2 1 1 91 ASP H . 91 . HN 1 1
1547 1 1 1 1 90 GLU HG2 . 90 . HG2 1 1
1547 1 2 1 1 91 ASP H . 91 . HN 1 1
1548 1 1 1 1 90 GLU HG3 . 90 . HG1 1 1
1548 1 2 1 1 91 ASP H . 91 . HN 1 1
1549 1 1 1 1 91 ASP H . 91 . HN 1 1
1549 1 2 1 1 91 ASP HB2 . 91 . HB2 1 1
1550 1 1 1 1 91 ASP H . 91 . HN 1 1
1550 1 2 1 1 91 ASP HB3 . 91 . HB1 1 1
1551 1 1 1 1 91 ASP H . 91 . HN 1 1
1551 1 2 1 1 92 THR H . 92 . HN 1 1
1552 1 1 1 1 91 ASP H . 91 . HN 1 1
1552 1 2 1 1 121 VAL H . 121 . HN 1 1
1553 1 1 1 1 91 ASP HB2 . 91 . HB2 1 1
1553 1 2 1 1 92 THR H . 92 . HN 1 1
1554 1 1 1 1 91 ASP HB3 . 91 . HB1 1 1
1554 1 2 1 1 92 THR H . 92 . HN 1 1
1555 1 1 1 1 91 ASP O . 91 . O 1 1
1555 1 2 1 1 121 VAL H . 121 . HN 1 1
1556 1 1 1 1 91 ASP O . 91 . O 1 1
1556 1 2 1 1 121 VAL N . 121 . N 1 1
1557 1 1 1 1 92 THR H . 92 . HN 1 1
1557 1 2 1 1 92 THR HB . 92 . HB 1 1
1558 1 1 1 1 92 THR H . 92 . HN 1 1
1558 1 2 1 1 92 THR MG . 92 . HG2* 1 1
1559 1 1 1 1 92 THR H . 92 . HN 1 1
1559 1 2 1 1 93 ALA H . 93 . HN 1 1
1560 1 1 1 1 92 THR H . 92 . HN 1 1
1560 1 2 1 1 93 ALA MB . 93 . HB* 1 1
1561 1 1 1 1 92 THR H . 92 . HN 1 1
1561 1 2 1 1 120 THR MG . 120 . HG2* 1 1
1562 1 1 1 1 92 THR H . 92 . HN 1 1
1562 1 2 1 1 121 VAL H . 121 . HN 1 1
1563 1 1 1 1 92 THR H . 92 . HN 1 1
1563 1 2 1 1 121 VAL HB . 121 . HB 1 1
1564 1 1 1 1 92 THR HA . 92 . HA 1 1
1564 1 2 1 1 92 THR MG . 92 . HG2* 1 1
1565 1 1 1 1 92 THR HA . 92 . HA 1 1
1565 1 2 1 1 93 ALA H . 93 . HN 1 1
1566 1 1 1 1 92 THR HA . 92 . HA 1 1
1566 1 2 1 1 120 THR HA . 120 . HA 1 1
1567 1 1 1 1 92 THR HA . 92 . HA 1 1
1567 1 2 1 1 120 THR MG . 120 . HG2* 1 1
1568 1 1 1 1 92 THR HA . 92 . HA 1 1
1568 1 2 1 1 121 VAL H . 121 . HN 1 1
1569 1 1 1 1 92 THR HB . 92 . HB 1 1
1569 1 2 1 1 93 ALA H . 93 . HN 1 1
1570 1 1 1 1 92 THR HB . 92 . HB 1 1
1570 1 2 1 1 120 THR HA . 120 . HA 1 1
1571 1 1 1 1 92 THR HB . 92 . HB 1 1
1571 1 2 1 1 121 VAL H . 121 . HN 1 1
1572 1 1 1 1 92 THR MG . 92 . HG2* 1 1
1572 1 2 1 1 93 ALA H . 93 . HN 1 1
1573 1 1 1 1 92 THR MG . 92 . HG2* 1 1
1573 1 2 1 1 118 GLN HE22 . 118 . HE22 1 1
1574 1 1 1 1 92 THR MG . 92 . HG2* 1 1
1574 1 2 1 1 120 THR HA . 120 . HA 1 1
1575 1 1 1 1 92 THR MG . 92 . HG2* 1 1
1575 1 2 1 1 120 THR MG . 120 . HG2* 1 1
1576 1 1 1 1 92 THR MG . 92 . HG2* 1 1
1576 1 2 1 1 121 VAL H . 121 . HN 1 1
1577 1 1 1 1 93 ALA H . 93 . HN 1 1
1577 1 2 1 1 93 ALA MB . 93 . HB* 1 1
1578 1 1 1 1 93 ALA H . 93 . HN 1 1
1578 1 2 1 1 94 VAL H . 94 . HN 1 1
1579 1 1 1 1 93 ALA H . 93 . HN 1 1
1579 1 2 1 1 118 GLN HE21 . 118 . HE21 1 1
1580 1 1 1 1 93 ALA H . 93 . HN 1 1
1580 1 2 1 1 118 GLN HE22 . 118 . HE22 1 1
1581 1 1 1 1 93 ALA H . 93 . HN 1 1
1581 1 2 1 1 119 VAL HB . 119 . HB 1 1
1582 1 1 1 1 93 ALA H . 93 . HN 1 1
1582 1 2 1 1 119 VAL MG2 . 119 . HG2* 1 1
1583 1 1 1 1 93 ALA H . 93 . HN 1 1
1583 1 2 1 1 121 VAL H . 121 . HN 1 1
1584 1 1 1 1 93 ALA HA . 93 . HA 1 1
1584 1 2 1 1 94 VAL H . 94 . HN 1 1
1585 1 1 1 1 93 ALA HA . 93 . HA 1 1
1585 1 2 1 1 94 VAL HB . 94 . HB 1 1
1586 1 1 1 1 93 ALA HA . 93 . HA 1 1
1586 1 2 1 1 118 GLN HE22 . 118 . HE22 1 1
1587 1 1 1 1 93 ALA MB . 93 . HB* 1 1
1587 1 2 1 1 94 VAL H . 94 . HN 1 1
1588 1 1 1 1 93 ALA MB . 93 . HB* 1 1
1588 1 2 1 1 94 VAL HA . 94 . HA 1 1
1589 1 1 1 1 93 ALA MB . 93 . HB* 1 1
1589 1 2 1 1 118 GLN HE22 . 118 . HE22 1 1
1590 1 1 1 1 93 ALA O . 93 . O 1 1
1590 1 2 1 1 119 VAL H . 119 . HN 1 1
1591 1 1 1 1 93 ALA O . 93 . O 1 1
1591 1 2 1 1 119 VAL N . 119 . N 1 1
1592 1 1 1 1 94 VAL H . 94 . HN 1 1
1592 1 2 1 1 94 VAL HB . 94 . HB 1 1
1593 1 1 1 1 94 VAL H . 94 . HN 1 1
1593 1 2 1 1 94 VAL MG1 . 94 . HG1* 1 1
1594 1 1 1 1 94 VAL H . 94 . HN 1 1
1594 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
1595 1 1 1 1 94 VAL H . 94 . HN 1 1
1595 1 2 1 1 95 TYR H . 95 . HN 1 1
1596 1 1 1 1 94 VAL H . 94 . HN 1 1
1596 1 2 1 1 119 VAL H . 119 . HN 1 1
1597 1 1 1 1 94 VAL HA . 94 . HA 1 1
1597 1 2 1 1 94 VAL MG2 . 94 . HG2* 1 1
1598 1 1 1 1 94 VAL HA . 94 . HA 1 1
1598 1 2 1 1 95 TYR H . 95 . HN 1 1
1599 1 1 1 1 94 VAL HA . 94 . HA 1 1
1599 1 2 1 1 119 VAL H . 119 . HN 1 1
1600 1 1 1 1 94 VAL HA . 94 . HA 1 1
1600 1 2 1 1 119 VAL MG2 . 119 . HG2* 1 1
1601 1 1 1 1 94 VAL HB . 94 . HB 1 1
1601 1 2 1 1 95 TYR H . 95 . HN 1 1
1602 1 1 1 1 94 VAL HB . 94 . HB 1 1
1602 1 2 1 1 118 GLN HA . 118 . HA 1 1
1603 1 1 1 1 94 VAL HB . 94 . HB 1 1
1603 1 2 1 1 118 GLN HE21 . 118 . HE21 1 1
1604 1 1 1 1 94 VAL HB . 94 . HB 1 1
1604 1 2 1 1 118 GLN HE22 . 118 . HE22 1 1
1605 1 1 1 1 94 VAL HB . 94 . HB 1 1
1605 1 2 1 1 119 VAL H . 119 . HN 1 1
1606 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
1606 1 2 1 1 95 TYR H . 95 . HN 1 1
1607 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
1607 1 2 1 1 118 GLN HE21 . 118 . HE21 1 1
1608 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
1608 1 2 1 1 118 GLN HE22 . 118 . HE22 1 1
1609 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
1609 1 2 1 1 118 GLN HG2 . 118 . HG2 1 1
1610 1 1 1 1 94 VAL MG1 . 94 . HG1* 1 1
1610 1 2 1 1 119 VAL H . 119 . HN 1 1
1611 1 1 1 1 94 VAL MG2 . 94 . HG2* 1 1
1611 1 2 1 1 95 TYR H . 95 . HN 1 1
1612 1 1 1 1 94 VAL MG2 . 94 . HG2* 1 1
1612 1 2 1 1 95 TYR HA . 95 . HA 1 1
1613 1 1 1 1 94 VAL MG2 . 94 . HG2* 1 1
1613 1 2 1 1 116 GLY HA2 . 116 . HA2 1 1
1614 1 1 1 1 94 VAL MG2 . 94 . HG2* 1 1
1614 1 2 1 1 116 GLY QA . 116 . HA* 1 1
1615 1 1 1 1 94 VAL MG2 . 94 . HG2* 1 1
1615 1 2 1 1 116 GLY HA3 . 116 . HA1 1 1
1616 1 1 1 1 94 VAL MG2 . 94 . HG2* 1 1
1616 1 2 1 1 117 THR H . 117 . HN 1 1
1617 1 1 1 1 94 VAL MG2 . 94 . HG2* 1 1
1617 1 2 1 1 118 GLN H . 118 . HN 1 1
1618 1 1 1 1 94 VAL MG2 . 94 . HG2* 1 1
1618 1 2 1 1 118 GLN HA . 118 . HA 1 1
1619 1 1 1 1 95 TYR H . 95 . HN 1 1
1619 1 2 1 1 95 TYR HB2 . 95 . HB2 1 1
1620 1 1 1 1 95 TYR H . 95 . HN 1 1
1620 1 2 1 1 95 TYR HB3 . 95 . HB1 1 1
1621 1 1 1 1 95 TYR H . 95 . HN 1 1
1621 1 2 1 1 117 THR MG . 117 . HG2* 1 1
1622 1 1 1 1 95 TYR H . 95 . HN 1 1
1622 1 2 1 1 118 GLN H . 118 . HN 1 1
1623 1 1 1 1 95 TYR H . 95 . HN 1 1
1623 1 2 1 1 118 GLN HE21 . 118 . HE21 1 1
1624 1 1 1 1 95 TYR H . 95 . HN 1 1
1624 1 2 1 1 118 GLN HE22 . 118 . HE22 1 1
1625 1 1 1 1 95 TYR H . 95 . HN 1 1
1625 1 2 1 1 119 VAL H . 119 . HN 1 1
1626 1 1 1 1 95 TYR H . 95 . HN 1 1
1626 1 2 1 1 119 VAL HB . 119 . HB 1 1
1627 1 1 1 1 95 TYR H . 95 . HN 1 1
1627 1 2 1 1 119 VAL MG1 . 119 . HG1* 1 1
1628 1 1 1 1 95 TYR H . 95 . HN 1 1
1628 1 2 1 1 119 VAL MG2 . 119 . HG2* 1 1
1629 1 1 1 1 95 TYR HA . 95 . HA 1 1
1629 1 2 1 1 96 LEU H . 96 . HN 1 1
1630 1 1 1 1 95 TYR HA . 95 . HA 1 1
1630 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
1631 1 1 1 1 95 TYR HB2 . 95 . HB2 1 1
1631 1 2 1 1 96 LEU H . 96 . HN 1 1
1632 1 1 1 1 95 TYR HB2 . 95 . HB2 1 1
1632 1 2 1 1 117 THR MG . 117 . HG2* 1 1
1633 1 1 1 1 95 TYR HB2 . 95 . HB2 1 1
1633 1 2 1 1 119 VAL MG1 . 119 . HG1* 1 1
1634 1 1 1 1 95 TYR HB2 . 95 . HB2 1 1
1634 1 2 1 1 119 VAL MG2 . 119 . HG2* 1 1
1635 1 1 1 1 95 TYR HB3 . 95 . HB1 1 1
1635 1 2 1 1 96 LEU H . 96 . HN 1 1
1636 1 1 1 1 95 TYR HB3 . 95 . HB1 1 1
1636 1 2 1 1 96 LEU HB3 . 96 . HB1 1 1
1637 1 1 1 1 95 TYR HB3 . 95 . HB1 1 1
1637 1 2 1 1 117 THR H . 117 . HN 1 1
1638 1 1 1 1 95 TYR HB3 . 95 . HB1 1 1
1638 1 2 1 1 117 THR MG . 117 . HG2* 1 1
1639 1 1 1 1 95 TYR HB3 . 95 . HB1 1 1
1639 1 2 1 1 119 VAL MG1 . 119 . HG1* 1 1
1640 1 1 1 1 95 TYR HB3 . 95 . HB1 1 1
1640 1 2 1 1 119 VAL MG2 . 119 . HG2* 1 1
1641 1 1 1 1 96 LEU H . 96 . HN 1 1
1641 1 2 1 1 96 LEU HB2 . 96 . HB2 1 1
1642 1 1 1 1 96 LEU H . 96 . HN 1 1
1642 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
1643 1 1 1 1 96 LEU H . 96 . HN 1 1
1643 1 2 1 1 96 LEU HG . 96 . HG 1 1
1644 1 1 1 1 96 LEU HA . 96 . HA 1 1
1644 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
1645 1 1 1 1 96 LEU HA . 96 . HA 1 1
1645 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
1646 1 1 1 1 96 LEU HA . 96 . HA 1 1
1646 1 2 1 1 116 GLY HA2 . 116 . HA2 1 1
1647 1 1 1 1 96 LEU HA . 96 . HA 1 1
1647 1 2 1 1 116 GLY HA3 . 116 . HA1 1 1
1648 1 1 1 1 96 LEU HB2 . 96 . HB2 1 1
1648 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
1649 1 1 1 1 96 LEU HB2 . 96 . HB2 1 1
1649 1 2 1 1 116 GLY H . 116 . HN 1 1
1650 1 1 1 1 96 LEU HB2 . 96 . HB2 1 1
1650 1 2 1 1 116 GLY HA2 . 116 . HA2 1 1
1651 1 1 1 1 96 LEU HB2 . 96 . HB2 1 1
1651 1 2 1 1 116 GLY QA . 116 . HA* 1 1
1652 1 1 1 1 96 LEU HB2 . 96 . HB2 1 1
1652 1 2 1 1 116 GLY HA3 . 116 . HA1 1 1
1653 1 1 1 1 96 LEU HB3 . 96 . HB1 1 1
1653 1 2 1 1 116 GLY QA . 116 . HA* 1 1
1654 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
1654 1 2 1 1 113 TRP HA . 113 . HA 1 1
1655 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
1655 1 2 1 1 113 TRP HB2 . 113 . HB2 1 1
1656 1 1 1 1 96 LEU MD1 . 96 . HD1* 1 1
1656 1 2 1 1 113 TRP HB3 . 113 . HB1 1 1
1657 1 1 1 1 97 CYS HA . 97 . HA 1 1
1657 1 2 1 1 98 ALA H . 98 . HN 1 1
1658 1 1 1 1 97 CYS HA . 97 . HA 1 1
1658 1 2 1 1 98 ALA MB . 98 . HB* 1 1
1659 1 1 1 1 97 CYS HB2 . 97 . HB2 1 1
1659 1 2 1 1 98 ALA H . 98 . HN 1 1
1660 1 1 1 1 97 CYS HB3 . 97 . HB1 1 1
1660 1 2 1 1 98 ALA H . 98 . HN 1 1
1661 1 1 1 1 98 ALA H . 98 . HN 1 1
1661 1 2 1 1 98 ALA MB . 98 . HB* 1 1
1662 1 1 1 1 98 ALA H . 98 . HN 1 1
1662 1 2 1 1 110 PRO HB3 . 110 . HB1 1 1
1663 1 1 1 1 98 ALA H . 98 . HN 1 1
1663 1 2 1 1 113 TRP HD1 . 113 . HD1 1 1
1664 1 1 1 1 98 ALA HA . 98 . HA 1 1
1664 1 2 1 1 99 ALA H . 99 . HN 1 1
1665 1 1 1 1 98 ALA HA . 98 . HA 1 1
1665 1 2 1 1 99 ALA MB . 99 . HB* 1 1
1666 1 1 1 1 98 ALA HA . 98 . HA 1 1
1666 1 2 1 1 113 TRP HA . 113 . HA 1 1
1667 1 1 1 1 98 ALA HA . 98 . HA 1 1
1667 1 2 1 1 113 TRP HD1 . 113 . HD1 1 1
1668 1 1 1 1 98 ALA HA . 98 . HA 1 1
1668 1 2 1 1 113 TRP HE1 . 113 . HE1 1 1
1669 1 1 1 1 98 ALA MB . 98 . HB* 1 1
1669 1 2 1 1 99 ALA H . 99 . HN 1 1
1670 1 1 1 1 98 ALA MB . 98 . HB* 1 1
1670 1 2 1 1 99 ALA HA . 99 . HA 1 1
1671 1 1 1 1 98 ALA MB . 98 . HB* 1 1
1671 1 2 1 1 110 PRO HA . 110 . HA 1 1
1672 1 1 1 1 98 ALA MB . 98 . HB* 1 1
1672 1 2 1 1 110 PRO HB2 . 110 . HB2 1 1
1673 1 1 1 1 98 ALA MB . 98 . HB* 1 1
1673 1 2 1 1 110 PRO HB3 . 110 . HB1 1 1
1674 1 1 1 1 98 ALA MB . 98 . HB* 1 1
1674 1 2 1 1 112 TYR H . 112 . HN 1 1
1675 1 1 1 1 98 ALA MB . 98 . HB* 1 1
1675 1 2 1 1 113 TRP HA . 113 . HA 1 1
1676 1 1 1 1 99 ALA H . 99 . HN 1 1
1676 1 2 1 1 99 ALA MB . 99 . HB* 1 1
1677 1 1 1 1 99 ALA H . 99 . HN 1 1
1677 1 2 1 1 100 GLY H . 100 . HN 1 1
1678 1 1 1 1 99 ALA H . 99 . HN 1 1
1678 1 2 1 1 100 GLY QA . 100 . HA* 1 1
1679 1 1 1 1 99 ALA H . 99 . HN 1 1
1679 1 2 1 1 110 PRO HA . 110 . HA 1 1
1680 1 1 1 1 99 ALA H . 99 . HN 1 1
1680 1 2 1 1 111 ASP H . 111 . HN 1 1
1681 1 1 1 1 99 ALA H . 99 . HN 1 1
1681 1 2 1 1 112 TYR H . 112 . HN 1 1
1682 1 1 1 1 99 ALA H . 99 . HN 1 1
1682 1 2 1 1 112 TYR QB . 112 . HB* 1 1
1683 1 1 1 1 99 ALA H . 99 . HN 1 1
1683 1 2 1 1 113 TRP HA . 113 . HA 1 1
1684 1 1 1 1 99 ALA HA . 99 . HA 1 1
1684 1 2 1 1 100 GLY H . 100 . HN 1 1
1685 1 1 1 1 99 ALA MB . 99 . HB* 1 1
1685 1 2 1 1 100 GLY H . 100 . HN 1 1
1686 1 1 1 1 99 ALA MB . 99 . HB* 1 1
1686 1 2 1 1 100 GLY QA . 100 . HA* 1 1
1687 1 1 1 1 99 ALA MB . 99 . HB* 1 1
1687 1 2 1 1 112 TYR H . 112 . HN 1 1
1688 1 1 1 1 99 ALA MB . 99 . HB* 1 1
1688 1 2 1 1 112 TYR QB . 112 . HB* 1 1
1689 1 1 1 1 99 ALA MB . 99 . HB* 1 1
1689 1 2 1 1 112 TYR QD . 112 . HD* 1 1
1690 1 1 1 1 100 GLY H . 100 . HN 1 1
1690 1 2 1 1 101 VAL H . 101 . HN 1 1
1691 1 1 1 1 100 GLY QA . 100 . HA* 1 1
1691 1 2 1 1 111 ASP H . 111 . HN 1 1
1692 1 1 1 1 100 GLY QA . 100 . HA* 1 1
1692 1 2 1 1 111 ASP QB . 111 . HB* 1 1
1693 1 1 1 1 100 GLY QA . 100 . HA* 1 1
1693 1 2 1 1 112 TYR H . 112 . HN 1 1
1694 1 1 1 1 100 GLY QA . 100 . HA* 1 1
1694 1 2 1 1 112 TYR QD . 112 . HD* 1 1
1695 1 1 1 1 103 ARG H . 103 . HN 1 1
1695 1 2 1 1 103 ARG HD2 . 103 . HD2 1 1
1696 1 1 1 1 103 ARG H . 103 . HN 1 1
1696 1 2 1 1 103 ARG HD3 . 103 . HD1 1 1
1697 1 1 1 1 103 ARG H . 103 . HN 1 1
1697 1 2 1 1 103 ARG HG2 . 103 . HG2 1 1
1698 1 1 1 1 103 ARG H . 103 . HN 1 1
1698 1 2 1 1 103 ARG QG . 103 . HG* 1 1
1699 1 1 1 1 103 ARG H . 103 . HN 1 1
1699 1 2 1 1 103 ARG HG3 . 103 . HG1 1 1
1700 1 1 1 1 103 ARG HA . 103 . HA 1 1
1700 1 2 1 1 103 ARG HD2 . 103 . HD2 1 1
1701 1 1 1 1 103 ARG HA . 103 . HA 1 1
1701 1 2 1 1 103 ARG QD . 103 . HD* 1 1
1702 1 1 1 1 103 ARG HA . 103 . HA 1 1
1702 1 2 1 1 103 ARG HD3 . 103 . HD1 1 1
1703 1 1 1 1 103 ARG QB . 103 . HB* 1 1
1703 1 2 1 1 103 ARG QD . 103 . HD* 1 1
1704 1 1 1 1 103 ARG QB . 103 . HB* 1 1
1704 1 2 1 1 106 GLY H . 106 . HN 1 1
1705 1 1 1 1 103 ARG HD2 . 103 . HD2 1 1
1705 1 2 1 1 106 GLY H . 106 . HN 1 1
1706 1 1 1 1 103 ARG HD3 . 103 . HD1 1 1
1706 1 2 1 1 106 GLY H . 106 . HN 1 1
1707 1 1 1 1 103 ARG HG2 . 103 . HG2 1 1
1707 1 2 1 1 106 GLY H . 106 . HN 1 1
1708 1 1 1 1 103 ARG HG3 . 103 . HG1 1 1
1708 1 2 1 1 106 GLY H . 106 . HN 1 1
1709 1 1 1 1 104 SER HA . 104 . HA 1 1
1709 1 2 1 1 104 SER QB . 104 . HB* 1 1
1710 1 1 1 1 107 TRP H . 107 . HN 1 1
1710 1 2 1 1 107 TRP HB2 . 107 . HB2 1 1
1711 1 1 1 1 107 TRP H . 107 . HN 1 1
1711 1 2 1 1 107 TRP HB3 . 107 . HB1 1 1
1712 1 1 1 1 107 TRP HA . 107 . HA 1 1
1712 1 2 1 1 107 TRP HD1 . 107 . HD1 1 1
1713 1 1 1 1 107 TRP HA . 107 . HA 1 1
1713 1 2 1 1 108 ASP H . 108 . HN 1 1
1714 1 1 1 1 107 TRP HA . 107 . HA 1 1
1714 1 2 1 1 108 ASP HB2 . 108 . HB2 1 1
1715 1 1 1 1 107 TRP HA . 107 . HA 1 1
1715 1 2 1 1 108 ASP QB . 108 . HB* 1 1
1716 1 1 1 1 107 TRP HA . 107 . HA 1 1
1716 1 2 1 1 108 ASP HB3 . 108 . HB1 1 1
1717 1 1 1 1 107 TRP QB . 107 . HB* 1 1
1717 1 2 1 1 108 ASP HA . 108 . HA 1 1
1718 1 1 1 1 108 ASP H . 108 . HN 1 1
1718 1 2 1 1 108 ASP HB2 . 108 . HB2 1 1
1719 1 1 1 1 108 ASP H . 108 . HN 1 1
1719 1 2 1 1 108 ASP QB . 108 . HB* 1 1
1720 1 1 1 1 108 ASP H . 108 . HN 1 1
1720 1 2 1 1 108 ASP HB3 . 108 . HB1 1 1
1721 1 1 1 1 108 ASP H . 108 . HN 1 1
1721 1 2 1 1 109 THR H . 109 . HN 1 1
1722 1 1 1 1 108 ASP HA . 108 . HA 1 1
1722 1 2 1 1 109 THR HA . 109 . HA 1 1
1723 1 1 1 1 108 ASP QB . 108 . HB* 1 1
1723 1 2 1 1 109 THR H . 109 . HN 1 1
1724 1 1 1 1 108 ASP HB2 . 108 . HB2 1 1
1724 1 2 1 1 109 THR H . 109 . HN 1 1
1725 1 1 1 1 108 ASP HB3 . 108 . HB1 1 1
1725 1 2 1 1 109 THR H . 109 . HN 1 1
1726 1 1 1 1 109 THR H . 109 . HN 1 1
1726 1 2 1 1 109 THR HB . 109 . HB 1 1
1727 1 1 1 1 109 THR H . 109 . HN 1 1
1727 1 2 1 1 109 THR MG . 109 . HG2* 1 1
1728 1 1 1 1 109 THR HA . 109 . HA 1 1
1728 1 2 1 1 109 THR MG . 109 . HG2* 1 1
1729 1 1 1 1 109 THR HA . 109 . HA 1 1
1729 1 2 1 1 110 PRO HD2 . 110 . HD2 1 1
1730 1 1 1 1 109 THR HA . 109 . HA 1 1
1730 1 2 1 1 110 PRO HD3 . 110 . HD1 1 1
1731 1 1 1 1 109 THR HB . 109 . HB 1 1
1731 1 2 1 1 110 PRO QD . 110 . HD* 1 1
1732 1 1 1 1 110 PRO HA . 110 . HA 1 1
1732 1 2 1 1 111 ASP H . 111 . HN 1 1
1733 1 1 1 1 110 PRO HA . 110 . HA 1 1
1733 1 2 1 1 111 ASP QB . 111 . HB* 1 1
1734 1 1 1 1 110 PRO HA . 110 . HA 1 1
1734 1 2 1 1 112 TYR H . 112 . HN 1 1
1735 1 1 1 1 110 PRO HB2 . 110 . HB2 1 1
1735 1 2 1 1 113 TRP HZ2 . 113 . HZ2 1 1
1736 1 1 1 1 110 PRO HB3 . 110 . HB1 1 1
1736 1 2 1 1 113 TRP HZ2 . 113 . HZ2 1 1
1737 1 1 1 1 110 PRO QD . 110 . HD* 1 1
1737 1 2 1 1 111 ASP H . 111 . HN 1 1
1738 1 1 1 1 110 PRO QD . 110 . HD* 1 1
1738 1 2 1 1 113 TRP HZ2 . 113 . HZ2 1 1
1739 1 1 1 1 110 PRO HD2 . 110 . HD2 1 1
1739 1 2 1 1 113 TRP HZ2 . 113 . HZ2 1 1
1740 1 1 1 1 110 PRO HD3 . 110 . HD1 1 1
1740 1 2 1 1 113 TRP HZ2 . 113 . HZ2 1 1
1741 1 1 1 1 110 PRO QG . 110 . HG* 1 1
1741 1 2 1 1 113 TRP HE1 . 113 . HE1 1 1
1742 1 1 1 1 110 PRO QG . 110 . HG* 1 1
1742 1 2 1 1 113 TRP HZ2 . 113 . HZ2 1 1
1743 1 1 1 1 110 PRO HG2 . 110 . HG2 1 1
1743 1 2 1 1 113 TRP HZ2 . 113 . HZ2 1 1
1744 1 1 1 1 110 PRO HG3 . 110 . HG1 1 1
1744 1 2 1 1 113 TRP HZ2 . 113 . HZ2 1 1
1745 1 1 1 1 111 ASP H . 111 . HN 1 1
1745 1 2 1 1 112 TYR H . 112 . HN 1 1
1746 1 1 1 1 111 ASP QB . 111 . HB* 1 1
1746 1 2 1 1 112 TYR H . 112 . HN 1 1
1747 1 1 1 1 111 ASP QB . 111 . HB* 1 1
1747 1 2 1 1 112 TYR QD . 112 . HD* 1 1
1748 1 1 1 1 111 ASP HB2 . 111 . HB2 1 1
1748 1 2 1 1 112 TYR H . 112 . HN 1 1
1749 1 1 1 1 111 ASP HB3 . 111 . HB1 1 1
1749 1 2 1 1 112 TYR H . 112 . HN 1 1
1750 1 1 1 1 112 TYR H . 112 . HN 1 1
1750 1 2 1 1 112 TYR HB2 . 112 . HB2 1 1
1751 1 1 1 1 112 TYR H . 112 . HN 1 1
1751 1 2 1 1 112 TYR QB . 112 . HB* 1 1
1752 1 1 1 1 112 TYR H . 112 . HN 1 1
1752 1 2 1 1 112 TYR HB3 . 112 . HB1 1 1
1753 1 1 1 1 112 TYR H . 112 . HN 1 1
1753 1 2 1 1 112 TYR QD . 112 . HD* 1 1
1754 1 1 1 1 112 TYR H . 112 . HN 1 1
1754 1 2 1 1 113 TRP H . 113 . HN 1 1
1755 1 1 1 1 112 TYR HA . 112 . HA 1 1
1755 1 2 1 1 112 TYR QD . 112 . HD* 1 1
1756 1 1 1 1 112 TYR HA . 112 . HA 1 1
1756 1 2 1 1 113 TRP H . 113 . HN 1 1
1757 1 1 1 1 112 TYR QB . 112 . HB* 1 1
1757 1 2 1 1 113 TRP H . 113 . HN 1 1
1758 1 1 1 1 112 TYR QB . 112 . HB* 1 1
1758 1 2 1 1 113 TRP HB2 . 113 . HB2 1 1
1759 1 1 1 1 112 TYR HB2 . 112 . HB2 1 1
1759 1 2 1 1 113 TRP H . 113 . HN 1 1
1760 1 1 1 1 112 TYR HB3 . 112 . HB1 1 1
1760 1 2 1 1 113 TRP H . 113 . HN 1 1
1761 1 1 1 1 112 TYR QD . 112 . HD* 1 1
1761 1 2 1 1 113 TRP H . 113 . HN 1 1
1762 1 1 1 1 113 TRP H . 113 . HN 1 1
1762 1 2 1 1 113 TRP HB2 . 113 . HB2 1 1
1763 1 1 1 1 113 TRP H . 113 . HN 1 1
1763 1 2 1 1 113 TRP HB3 . 113 . HB1 1 1
1764 1 1 1 1 113 TRP H . 113 . HN 1 1
1764 1 2 1 1 113 TRP HD1 . 113 . HD1 1 1
1765 1 1 1 1 113 TRP HA . 113 . HA 1 1
1765 1 2 1 1 114 GLY H . 114 . HN 1 1
1766 1 1 1 1 113 TRP HB2 . 113 . HB2 1 1
1766 1 2 1 1 114 GLY H . 114 . HN 1 1
1767 1 1 1 1 113 TRP HB3 . 113 . HB1 1 1
1767 1 2 1 1 114 GLY H . 114 . HN 1 1
1768 1 1 1 1 114 GLY QA . 114 . HA* 1 1
1768 1 2 1 1 116 GLY H . 116 . HN 1 1
1769 1 1 1 1 115 GLN H . 115 . HN 1 1
1769 1 2 1 1 115 GLN HG2 . 115 . HG2 1 1
1770 1 1 1 1 115 GLN H . 115 . HN 1 1
1770 1 2 1 1 115 GLN QG . 115 . HG* 1 1
1771 1 1 1 1 115 GLN H . 115 . HN 1 1
1771 1 2 1 1 115 GLN HG3 . 115 . HG1 1 1
1772 1 1 1 1 115 GLN H . 115 . HN 1 1
1772 1 2 1 1 116 GLY H . 116 . HN 1 1
1773 1 1 1 1 115 GLN H . 115 . HN 1 1
1773 1 2 1 1 116 GLY QA . 116 . HA* 1 1
1774 1 1 1 1 115 GLN QB . 115 . HB* 1 1
1774 1 2 1 1 116 GLY H . 116 . HN 1 1
1775 1 1 1 1 115 GLN HB2 . 115 . HB2 1 1
1775 1 2 1 1 116 GLY H . 116 . HN 1 1
1776 1 1 1 1 115 GLN HB3 . 115 . HB1 1 1
1776 1 2 1 1 116 GLY H . 116 . HN 1 1
1777 1 1 1 1 116 GLY H . 116 . HN 1 1
1777 1 2 1 1 117 THR H . 117 . HN 1 1
1778 1 1 1 1 116 GLY QA . 116 . HA* 1 1
1778 1 2 1 1 117 THR H . 117 . HN 1 1
1779 1 1 1 1 116 GLY QA . 116 . HA* 1 1
1779 1 2 1 1 117 THR HA . 117 . HA 1 1
1780 1 1 1 1 117 THR H . 117 . HN 1 1
1780 1 2 1 1 117 THR HB . 117 . HB 1 1
1781 1 1 1 1 117 THR H . 117 . HN 1 1
1781 1 2 1 1 117 THR MG . 117 . HG2* 1 1
1782 1 1 1 1 117 THR H . 117 . HN 1 1
1782 1 2 1 1 118 GLN H . 118 . HN 1 1
1783 1 1 1 1 117 THR HA . 117 . HA 1 1
1783 1 2 1 1 118 GLN H . 118 . HN 1 1
1784 1 1 1 1 117 THR HA . 117 . HA 1 1
1784 1 2 1 1 118 GLN HA . 118 . HA 1 1
1785 1 1 1 1 117 THR HA . 117 . HA 1 1
1785 1 2 1 1 118 GLN HB2 . 118 . HB2 1 1
1786 1 1 1 1 117 THR HB . 117 . HB 1 1
1786 1 2 1 1 118 GLN H . 118 . HN 1 1
1787 1 1 1 1 117 THR MG . 117 . HG2* 1 1
1787 1 2 1 1 118 GLN H . 118 . HN 1 1
1788 1 1 1 1 117 THR MG . 117 . HG2* 1 1
1788 1 2 1 1 119 VAL MG1 . 119 . HG1* 1 1
1789 1 1 1 1 118 GLN H . 118 . HN 1 1
1789 1 2 1 1 118 GLN HB2 . 118 . HB2 1 1
1790 1 1 1 1 118 GLN H . 118 . HN 1 1
1790 1 2 1 1 119 VAL H . 119 . HN 1 1
1791 1 1 1 1 118 GLN H . 118 . HN 1 1
1791 1 2 1 1 119 VAL MG1 . 119 . HG1* 1 1
1792 1 1 1 1 118 GLN HA . 118 . HA 1 1
1792 1 2 1 1 118 GLN HE21 . 118 . HE21 1 1
1793 1 1 1 1 118 GLN HA . 118 . HA 1 1
1793 1 2 1 1 118 GLN HE22 . 118 . HE22 1 1
1794 1 1 1 1 118 GLN HA . 118 . HA 1 1
1794 1 2 1 1 119 VAL H . 119 . HN 1 1
1795 1 1 1 1 118 GLN HB2 . 118 . HB2 1 1
1795 1 2 1 1 119 VAL H . 119 . HN 1 1
1796 1 1 1 1 118 GLN HB3 . 118 . HB1 1 1
1796 1 2 1 1 118 GLN HE21 . 118 . HE21 1 1
1797 1 1 1 1 118 GLN HB3 . 118 . HB1 1 1
1797 1 2 1 1 118 GLN HE22 . 118 . HE22 1 1
1798 1 1 1 1 118 GLN HB3 . 118 . HB1 1 1
1798 1 2 1 1 119 VAL H . 119 . HN 1 1
1799 1 1 1 1 118 GLN HB3 . 118 . HB1 1 1
1799 1 2 1 1 120 THR H . 120 . HN 1 1
1800 1 1 1 1 118 GLN HE21 . 118 . HE21 1 1
1800 1 2 1 1 119 VAL H . 119 . HN 1 1
1801 1 1 1 1 118 GLN HE22 . 118 . HE22 1 1
1801 1 2 1 1 119 VAL H . 119 . HN 1 1
1802 1 1 1 1 119 VAL H . 119 . HN 1 1
1802 1 2 1 1 119 VAL HB . 119 . HB 1 1
1803 1 1 1 1 119 VAL H . 119 . HN 1 1
1803 1 2 1 1 119 VAL MG1 . 119 . HG1* 1 1
1804 1 1 1 1 119 VAL H . 119 . HN 1 1
1804 1 2 1 1 119 VAL MG2 . 119 . HG2* 1 1
1805 1 1 1 1 119 VAL H . 119 . HN 1 1
1805 1 2 1 1 120 THR H . 120 . HN 1 1
1806 1 1 1 1 119 VAL HA . 119 . HA 1 1
1806 1 2 1 1 119 VAL MG1 . 119 . HG1* 1 1
1807 1 1 1 1 119 VAL HA . 119 . HA 1 1
1807 1 2 1 1 120 THR H . 120 . HN 1 1
1808 1 1 1 1 119 VAL HB . 119 . HB 1 1
1808 1 2 1 1 120 THR H . 120 . HN 1 1
1809 1 1 1 1 119 VAL MG1 . 119 . HG1* 1 1
1809 1 2 1 1 120 THR H . 120 . HN 1 1
1810 1 1 1 1 119 VAL MG2 . 119 . HG2* 1 1
1810 1 2 1 1 120 THR H . 120 . HN 1 1
1811 1 1 1 1 120 THR H . 120 . HN 1 1
1811 1 2 1 1 120 THR HB . 120 . HB 1 1
1812 1 1 1 1 120 THR H . 120 . HN 1 1
1812 1 2 1 1 120 THR MG . 120 . HG2* 1 1
1813 1 1 1 1 120 THR HA . 120 . HA 1 1
1813 1 2 1 1 120 THR MG . 120 . HG2* 1 1
1814 1 1 1 1 120 THR HA . 120 . HA 1 1
1814 1 2 1 1 121 VAL H . 121 . HN 1 1
1815 1 1 1 1 120 THR HB . 120 . HB 1 1
1815 1 2 1 1 121 VAL H . 121 . HN 1 1
1816 1 1 1 1 120 THR MG . 120 . HG2* 1 1
1816 1 2 1 1 121 VAL H . 121 . HN 1 1
1817 1 1 1 1 120 THR MG . 120 . HG2* 1 1
1817 1 2 1 1 122 SER H . 122 . HN 1 1
1818 1 1 1 1 121 VAL H . 121 . HN 1 1
1818 1 2 1 1 121 VAL HB . 121 . HB 1 1
1819 1 1 1 1 121 VAL H . 121 . HN 1 1
1819 1 2 1 1 121 VAL MG2 . 121 . HG2* 1 1
1820 1 1 1 1 121 VAL H . 121 . HN 1 1
1820 1 2 1 1 122 SER H . 122 . HN 1 1
1821 1 1 1 1 121 VAL HA . 121 . HA 1 1
1821 1 2 1 1 121 VAL MG1 . 121 . HG1* 1 1
1822 1 1 1 1 121 VAL HA . 121 . HA 1 1
1822 1 2 1 1 122 SER H . 122 . HN 1 1
1823 1 1 1 1 121 VAL HA . 121 . HA 1 1
1823 1 2 1 1 122 SER HA . 122 . HA 1 1
1824 1 1 1 1 121 VAL HB . 121 . HB 1 1
1824 1 2 1 1 122 SER H . 122 . HN 1 1
1825 1 1 1 1 121 VAL MG1 . 121 . HG1* 1 1
1825 1 2 1 1 122 SER H . 122 . HN 1 1
1826 1 1 1 1 121 VAL MG1 . 121 . HG1* 1 1
1826 1 2 1 1 122 SER HB2 . 122 . HB2 1 1
1827 1 1 1 1 121 VAL MG1 . 121 . HG1* 1 1
1827 1 2 1 1 122 SER QB . 122 . HB* 1 1
1828 1 1 1 1 121 VAL MG1 . 121 . HG1* 1 1
1828 1 2 1 1 122 SER HB3 . 122 . HB1 1 1
1829 1 1 1 1 122 SER H . 122 . HN 1 1
1829 1 2 1 1 122 SER HA . 122 . HA 1 1
1830 1 1 1 1 122 SER H . 122 . HN 1 1
1830 1 2 1 1 122 SER HB2 . 122 . HB2 1 1
1831 1 1 1 1 122 SER H . 122 . HN 1 1
1831 1 2 1 1 122 SER HB3 . 122 . HB1 1 1
1832 1 1 1 1 122 SER HA . 122 . HA 1 1
1832 1 2 1 1 123 SER H . 123 . HN 1 1
1833 1 1 1 1 123 SER H . 123 . HN 1 1
1833 1 2 1 1 123 SER QB . 123 . HB* 1 1
1834 1 1 1 1 123 SER HA . 123 . HA 1 1
1834 1 2 1 1 124 LEU H . 124 . HN 1 1
1835 1 1 1 1 123 SER HA . 123 . HA 1 1
1835 1 2 1 1 124 LEU HB2 . 124 . HB2 1 1
1836 1 1 1 1 123 SER HA . 123 . HA 1 1
1836 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1
1837 1 1 1 1 123 SER QB . 123 . HB* 1 1
1837 1 2 1 1 124 LEU H . 124 . HN 1 1
1838 1 1 1 1 123 SER QB . 123 . HB* 1 1
1838 1 2 1 1 125 GLU H . 125 . HN 1 1
1839 1 1 1 1 123 SER HB2 . 123 . HB2 1 1
1839 1 2 1 1 124 LEU H . 124 . HN 1 1
1840 1 1 1 1 123 SER HB3 . 123 . HB1 1 1
1840 1 2 1 1 124 LEU H . 124 . HN 1 1
1841 1 1 1 1 124 LEU H . 124 . HN 1 1
1841 1 2 1 1 124 LEU HB2 . 124 . HB2 1 1
1842 1 1 1 1 124 LEU H . 124 . HN 1 1
1842 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
1843 1 1 1 1 124 LEU H . 124 . HN 1 1
1843 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1
1844 1 1 1 1 124 LEU H . 124 . HN 1 1
1844 1 2 1 1 125 GLU QB . 125 . HB* 1 1
1845 1 1 1 1 124 LEU HA . 124 . HA 1 1
1845 1 2 1 1 124 LEU HB3 . 124 . HB1 1 1
1846 1 1 1 1 124 LEU HA . 124 . HA 1 1
1846 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
1847 1 1 1 1 124 LEU HA . 124 . HA 1 1
1847 1 2 1 1 125 GLU H . 125 . HN 1 1
1848 1 1 1 1 124 LEU HB2 . 124 . HB2 1 1
1848 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1
1849 1 1 1 1 124 LEU HB2 . 124 . HB2 1 1
1849 1 2 1 1 125 GLU H . 125 . HN 1 1
1850 1 1 1 1 124 LEU HB3 . 124 . HB1 1 1
1850 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
1851 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1851 1 2 1 1 125 GLU H . 125 . HN 1 1
1852 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
1852 1 2 1 1 125 GLU H . 125 . HN 1 1
1853 1 1 1 1 125 GLU H . 125 . HN 1 1
1853 1 2 1 1 125 GLU QB . 125 . HB* 1 1
1854 1 1 1 1 125 GLU H . 125 . HN 1 1
1854 1 2 1 1 125 GLU HG2 . 125 . HG2 1 1
1855 1 1 1 1 125 GLU H . 125 . HN 1 1
1855 1 2 1 1 125 GLU QG . 125 . HG* 1 1
1856 1 1 1 1 125 GLU H . 125 . HN 1 1
1856 1 2 1 1 125 GLU HG3 . 125 . HG1 1 1
1857 1 1 1 1 125 GLU HA . 125 . HA 1 1
1857 1 2 1 1 125 GLU QB . 125 . HB* 1 1
1858 1 1 1 1 125 GLU HA . 125 . HA 1 1
1858 1 2 1 1 125 GLU HG2 . 125 . HG2 1 1
1859 1 1 1 1 125 GLU HA . 125 . HA 1 1
1859 1 2 1 1 125 GLU QG . 125 . HG* 1 1
1860 1 1 1 1 125 GLU HA . 125 . HA 1 1
1860 1 2 1 1 125 GLU HG3 . 125 . HG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 3.0 1.8 3.5 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 6.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 3.0 1.8 3.5 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 4.0 1.8 6.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 3.0 1.8 3.5 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 4.0 1.8 6.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 6.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 4.0 1.8 6.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 4.0 1.8 6.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 6.0 1 1
36 1 . . . . . 4.0 1.8 6.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 4.0 1.8 6.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 6.0 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 4.0 1.8 6.0 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 4.0 1.8 5.0 1 1
59 1 . . . . . 4.0 1.8 6.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 3.0 1.8 3.5 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 6.0 1 1
65 1 . . . . . 3.0 1.8 3.5 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 6.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 6.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 6.0 1 1
78 1 . . . . . 4.0 1.8 6.0 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 6.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 6.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 6.0 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 3.0 1.8 3.5 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 1.7 1.7 2.3 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 3.0 1.8 3.5 1 1
99 1 . . . . . 3.0 1.8 3.5 1 1
100 1 . . . . . 3.0 1.8 3.5 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 6.0 1 1
103 1 . . . . . 4.0 1.8 6.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 4.0 1.8 6.0 1 1
107 1 . . . . . 4.0 1.8 6.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 6.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 2.7 2.7 3.3 1 1
112 1 . . . . . 1.7 1.7 2.3 1 1
113 1 . . . . . 2.7 2.7 3.3 1 1
114 1 . . . . . 4.0 1.8 6.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 6.0 1 1
117 1 . . . . . 3.0 1.8 3.5 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 6.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 6.0 1 1
134 1 . . . . . 4.0 1.8 6.0 1 1
135 1 . . . . . 4.0 1.8 6.0 1 1
136 1 . . . . . 4.0 1.8 6.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 1.7 1.7 2.3 1 1
139 1 . . . . . 4.0 1.8 6.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 3.0 1.8 3.5 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 3.0 1.8 3.5 1 1
146 1 . . . . . 2.7 2.7 3.3 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 6.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 6.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 6.0 1 1
154 1 . . . . . 4.0 1.8 6.0 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 4.0 1.8 6.0 1 1
157 1 . . . . . 4.0 1.8 6.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 3.0 1.8 3.5 1 1
162 1 . . . . . 4.0 1.8 6.0 1 1
163 1 . . . . . 4.0 1.8 6.0 1 1
164 1 . . . . . 4.0 1.8 6.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 6.0 1 1
168 1 . . . . . 4.0 1.8 6.0 1 1
169 1 . . . . . 3.0 1.8 3.5 1 1
170 1 . . . . . 4.0 1.8 6.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 3.0 1.8 3.5 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 3.0 1.8 3.5 1 1
177 1 . . . . . 4.0 1.8 6.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 6.0 1 1
180 1 . . . . . 4.0 1.8 6.0 1 1
181 1 . . . . . 1.7 1.7 2.3 1 1
182 1 . . . . . 2.7 2.7 3.3 1 1
183 1 . . . . . 3.0 1.8 3.5 1 1
184 1 . . . . . 2.0 1.8 2.7 1 1
185 1 . . . . . 4.0 1.8 6.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 6.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 2.0 1.8 2.7 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 3.0 1.8 3.5 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 3.0 1.8 3.5 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 3.0 1.8 3.5 1 1
202 1 . . . . . 3.0 1.8 3.5 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 6.0 1 1
207 1 . . . . . 4.0 1.8 6.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 3.0 1.8 3.5 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 6.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 3.0 1.8 3.5 1 1
217 1 . . . . . 3.0 1.8 3.5 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 6.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 6.0 1 1
223 1 . . . . . 4.0 1.8 6.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 6.0 1 1
231 1 . . . . . 4.0 1.8 6.0 1 1
232 1 . . . . . 1.7 1.7 2.3 1 1
233 1 . . . . . 3.0 1.8 3.5 1 1
234 1 . . . . . 4.0 1.8 6.0 1 1
235 1 . . . . . 4.0 1.8 6.0 1 1
236 1 . . . . . 2.0 1.8 2.7 1 1
237 1 . . . . . 3.0 1.8 3.5 1 1
238 1 . . . . . 4.0 1.8 6.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 2.7 2.7 3.3 1 1
242 1 . . . . . 3.0 1.8 3.5 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 2.0 1.8 2.7 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 6.0 1 1
250 1 . . . . . 4.0 1.8 6.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 2.0 1.8 2.7 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 3.0 1.8 3.5 1 1
258 1 . . . . . 4.0 1.8 6.0 1 1
259 1 . . . . . 4.0 1.8 6.0 1 1
260 1 . . . . . 3.0 1.8 3.5 1 1
261 1 . . . . . 4.0 1.8 6.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 6.0 1 1
264 1 . . . . . 2.0 1.8 2.7 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 6.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 6.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 6.0 1 1
277 1 . . . . . 4.0 1.8 6.0 1 1
278 1 . . . . . 3.0 1.8 3.5 1 1
279 1 . . . . . 2.0 1.8 2.7 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 6.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 6.0 1 1
286 1 . . . . . 2.0 1.8 2.7 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 6.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 6.0 1 1
292 1 . . . . . 3.0 1.8 3.5 1 1
293 1 . . . . . 3.0 1.8 3.5 1 1
294 1 . . . . . 4.0 1.8 6.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 3.0 1.8 3.5 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 3.0 1.8 3.5 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 6.0 1 1
303 1 . . . . . 4.0 1.8 5.0 1 1
304 1 . . . . . 3.0 1.8 3.5 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 4.0 1.8 5.0 1 1
307 1 . . . . . 4.0 1.8 6.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 6.0 1 1
311 1 . . . . . 4.0 1.8 6.0 1 1
312 1 . . . . . 2.0 1.8 2.7 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 6.0 1 1
316 1 . . . . . 3.0 1.8 3.5 1 1
317 1 . . . . . 2.0 1.8 2.7 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 4.0 1.8 5.0 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 6.0 1 1
322 1 . . . . . 4.0 1.8 6.0 1 1
323 1 . . . . . 4.0 1.8 6.0 1 1
324 1 . . . . . 3.0 1.8 3.5 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 6.0 1 1
328 1 . . . . . 3.0 1.8 3.5 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 3.0 1.8 3.5 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 4.0 1.8 6.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 1.8 5.0 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 4.0 1.8 6.0 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 4.0 1.8 5.0 1 1
344 1 . . . . . 3.0 1.8 3.5 1 1
345 1 . . . . . 4.0 1.8 5.0 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 4.0 1.8 6.0 1 1
348 1 . . . . . 4.0 1.8 5.0 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 4.0 1.8 5.0 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 1.7 1.7 2.3 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 3.0 1.8 3.5 1 1
356 1 . . . . . 4.0 1.8 6.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 3.0 1.8 3.5 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 2.0 1.8 2.7 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 6.0 1 1
363 1 . . . . . 3.0 1.8 3.5 1 1
364 1 . . . . . 3.0 1.8 3.5 1 1
365 1 . . . . . 3.0 1.8 3.5 1 1
366 1 . . . . . 3.0 1.8 3.5 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 3.0 1.8 3.5 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 4.0 1.8 6.0 1 1
373 1 . . . . . 3.0 1.8 3.5 1 1
374 1 . . . . . 2.7 2.7 3.3 1 1
375 1 . . . . . 1.7 1.7 2.3 1 1
376 1 . . . . . 2.7 2.7 3.3 1 1
377 1 . . . . . 3.0 1.8 3.5 1 1
378 1 . . . . . 3.0 1.8 3.5 1 1
379 1 . . . . . 4.0 1.8 6.0 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 4.0 1.8 6.0 1 1
383 1 . . . . . 4.0 1.8 6.0 1 1
384 1 . . . . . 4.0 1.8 5.0 1 1
385 1 . . . . . 4.0 1.8 5.0 1 1
386 1 . . . . . 3.0 1.8 3.5 1 1
387 1 . . . . . 3.0 1.8 3.5 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 3.0 1.8 3.5 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 4.0 1.8 6.0 1 1
392 1 . . . . . 4.0 1.8 5.0 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 4.0 1.8 6.0 1 1
395 1 . . . . . 4.0 1.8 6.0 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 4.0 1.8 6.0 1 1
399 1 . . . . . 4.0 1.8 5.0 1 1
400 1 . . . . . 4.0 1.8 5.0 1 1
401 1 . . . . . 4.0 1.8 5.0 1 1
402 1 . . . . . 4.0 1.8 6.0 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 4.0 1.8 6.0 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 4.0 1.8 5.0 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 4.0 1.8 5.0 1 1
409 1 . . . . . 4.0 1.8 6.0 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 4.0 1.8 5.0 1 1
414 1 . . . . . 4.0 1.8 6.0 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 4.0 1.8 6.0 1 1
418 1 . . . . . 1.7 1.7 2.3 1 1
419 1 . . . . . 4.0 1.8 5.0 1 1
420 1 . . . . . 4.0 1.8 6.0 1 1
421 1 . . . . . 3.0 1.8 3.5 1 1
422 1 . . . . . 3.0 1.8 3.5 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 4.0 1.8 6.0 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 3.0 1.8 3.5 1 1
428 1 . . . . . 3.0 1.8 3.5 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 4.0 1.8 5.0 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 3.0 1.8 3.5 1 1
434 1 . . . . . 3.0 1.8 3.5 1 1
435 1 . . . . . 3.0 1.8 3.5 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 4.0 1.8 6.0 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 4.0 1.8 5.0 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 3.0 1.8 3.5 1 1
442 1 . . . . . 2.7 2.7 3.3 1 1
443 1 . . . . . 1.7 1.7 2.3 1 1
444 1 . . . . . 2.7 2.7 3.3 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 4.0 1.8 6.0 1 1
449 1 . . . . . 3.0 1.8 3.5 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.0 1.8 6.0 1 1
452 1 . . . . . 3.0 1.8 3.5 1 1
453 1 . . . . . 4.0 1.8 5.0 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 4.0 1.8 5.0 1 1
456 1 . . . . . 4.0 1.8 5.0 1 1
457 1 . . . . . 4.0 1.8 5.0 1 1
458 1 . . . . . 3.0 1.8 3.5 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 6.0 1 1
464 1 . . . . . 4.0 1.8 5.0 1 1
465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 3.0 1.8 3.5 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 4.0 1.8 6.0 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 3.0 1.8 3.5 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 1.7 1.7 2.3 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 4.0 1.8 6.0 1 1
477 1 . . . . . 3.0 1.8 3.5 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 1.8 6.0 1 1
484 1 . . . . . 4.0 1.8 6.0 1 1
485 1 . . . . . 4.0 1.8 6.0 1 1
486 1 . . . . . 2.7 2.7 3.3 1 1
487 1 . . . . . 1.7 1.7 2.3 1 1
488 1 . . . . . 2.7 2.7 3.3 1 1
489 1 . . . . . 3.0 1.8 3.5 1 1
490 1 . . . . . 3.0 1.8 3.5 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 4.0 1.8 6.0 1 1
493 1 . . . . . 3.0 1.8 3.5 1 1
494 1 . . . . . 3.0 1.8 3.5 1 1
495 1 . . . . . 4.0 1.8 5.0 1 1
496 1 . . . . . 3.0 1.8 3.5 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 4.0 1.8 5.0 1 1
499 1 . . . . . 4.0 1.8 5.0 1 1
500 1 . . . . . 4.0 1.8 5.0 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 4.0 1.8 6.0 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 4.0 1.8 6.0 1 1
507 1 . . . . . 4.0 1.8 5.0 1 1
508 1 . . . . . 4.0 1.8 6.0 1 1
509 1 . . . . . 4.0 1.8 6.0 1 1
510 1 . . . . . 3.0 1.8 3.5 1 1
511 1 . . . . . 4.0 1.8 6.0 1 1
512 1 . . . . . 4.0 1.8 5.0 1 1
513 1 . . . . . 4.0 1.8 5.0 1 1
514 1 . . . . . 4.0 1.8 5.0 1 1
515 1 . . . . . 1.7 1.7 2.3 1 1
516 1 . . . . . 3.0 1.8 3.5 1 1
517 1 . . . . . 4.0 1.8 6.0 1 1
518 1 . . . . . 3.0 1.8 3.5 1 1
519 1 . . . . . 4.0 1.8 5.0 1 1
520 1 . . . . . 4.0 1.8 5.0 1 1
521 1 . . . . . 4.0 1.8 6.0 1 1
522 1 . . . . . 4.0 1.8 5.0 1 1
523 1 . . . . . 4.0 1.8 5.0 1 1
524 1 . . . . . 4.0 1.8 5.0 1 1
525 1 . . . . . 2.7 2.7 3.3 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 3.0 1.8 3.5 1 1
528 1 . . . . . 4.0 1.8 5.0 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 3.0 1.8 3.5 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 3.0 1.8 3.5 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 4.0 1.8 6.0 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 4.0 1.8 6.0 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . 4.0 1.8 5.0 1 1
542 1 . . . . . 3.0 1.8 3.5 1 1
543 1 . . . . . 4.0 1.8 5.0 1 1
544 1 . . . . . 3.0 1.8 3.5 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 4.0 1.8 6.0 1 1
547 1 . . . . . 4.0 1.8 5.0 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 4.0 1.8 6.0 1 1
551 1 . . . . . 4.0 1.8 6.0 1 1
552 1 . . . . . 4.0 1.8 6.0 1 1
553 1 . . . . . 4.0 1.8 6.0 1 1
554 1 . . . . . 4.0 1.8 6.0 1 1
555 1 . . . . . 4.0 1.8 6.0 1 1
556 1 . . . . . 4.0 1.8 5.0 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 4.0 1.8 6.0 1 1
561 1 . . . . . 4.0 1.8 5.0 1 1
562 1 . . . . . 4.0 1.8 6.0 1 1
563 1 . . . . . 3.0 1.8 3.5 1 1
564 1 . . . . . 4.0 1.8 6.0 1 1
565 1 . . . . . 4.0 1.8 6.0 1 1
566 1 . . . . . 2.0 1.8 2.7 1 1
567 1 . . . . . 3.0 1.8 3.5 1 1
568 1 . . . . . 4.0 1.8 6.0 1 1
569 1 . . . . . 4.0 1.8 6.0 1 1
570 1 . . . . . 4.0 1.8 5.0 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 4.0 1.8 5.0 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 4.0 1.8 5.0 1 1
579 1 . . . . . 4.0 1.8 5.0 1 1
580 1 . . . . . 4.0 1.8 5.0 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 3.0 1.8 3.5 1 1
584 1 . . . . . 4.0 1.8 6.0 1 1
585 1 . . . . . 4.0 1.8 6.0 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 4.0 1.8 6.0 1 1
588 1 . . . . . 4.0 1.8 5.0 1 1
589 1 . . . . . 4.0 1.8 5.0 1 1
590 1 . . . . . 3.0 1.8 3.5 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 3.0 1.8 3.5 1 1
593 1 . . . . . 4.0 1.8 5.0 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 4.0 1.8 5.0 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 4.0 1.8 5.0 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 4.0 1.8 5.0 1 1
602 1 . . . . . 3.0 1.8 3.5 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 4.0 1.8 6.0 1 1
605 1 . . . . . 4.0 1.8 6.0 1 1
606 1 . . . . . 4.0 1.8 6.0 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 4.0 1.8 6.0 1 1
610 1 . . . . . 4.0 1.8 6.0 1 1
611 1 . . . . . 4.0 1.8 6.0 1 1
612 1 . . . . . 4.0 1.8 6.0 1 1
613 1 . . . . . 4.0 1.8 6.0 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 4.0 1.8 6.0 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 4.0 1.8 5.0 1 1
618 1 . . . . . 4.0 1.8 6.0 1 1
619 1 . . . . . 4.0 1.8 6.0 1 1
620 1 . . . . . 1.7 1.7 2.3 1 1
621 1 . . . . . 2.7 2.7 3.3 1 1
622 1 . . . . . 4.0 1.8 6.0 1 1
623 1 . . . . . 4.0 1.8 5.0 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 1.7 1.7 2.3 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 3.0 1.8 3.5 1 1
628 1 . . . . . 3.0 1.8 3.5 1 1
629 1 . . . . . 4.0 1.8 6.0 1 1
630 1 . . . . . 4.0 1.8 5.0 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 4.0 1.8 5.0 1 1
633 1 . . . . . 2.7 2.7 3.3 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 1.7 1.7 2.3 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 4.0 1.8 6.0 1 1
641 1 . . . . . 4.0 1.8 6.0 1 1
642 1 . . . . . 3.0 1.8 3.5 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 4.0 1.8 5.0 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 4.0 1.8 5.0 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 4.0 1.8 6.0 1 1
652 1 . . . . . 4.0 1.8 6.0 1 1
653 1 . . . . . 4.0 1.8 5.0 1 1
654 1 . . . . . 4.0 1.8 5.0 1 1
655 1 . . . . . 4.0 1.8 6.0 1 1
656 1 . . . . . 4.0 1.8 6.0 1 1
657 1 . . . . . 4.0 1.8 6.0 1 1
658 1 . . . . . 4.0 1.8 6.0 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 3.0 1.8 3.5 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 4.0 1.8 6.0 1 1
664 1 . . . . . 4.0 1.8 5.0 1 1
665 1 . . . . . 4.0 1.8 5.0 1 1
666 1 . . . . . 3.0 1.8 3.5 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 4.0 1.8 6.0 1 1
669 1 . . . . . 4.0 1.8 6.0 1 1
670 1 . . . . . 4.0 1.8 6.0 1 1
671 1 . . . . . 4.0 1.8 6.0 1 1
672 1 . . . . . 4.0 1.8 6.0 1 1
673 1 . . . . . 4.0 1.8 6.0 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . 3.0 1.8 3.5 1 1
676 1 . . . . . 4.0 1.8 5.0 1 1
677 1 . . . . . 4.0 1.8 6.0 1 1
678 1 . . . . . 2.7 2.7 3.3 1 1
679 1 . . . . . 1.7 1.7 2.3 1 1
680 1 . . . . . 2.7 2.7 3.3 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 4.0 1.8 6.0 1 1
685 1 . . . . . 1.7 1.7 2.3 1 1
686 1 . . . . . 4.0 1.8 5.0 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 3.0 1.8 3.5 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 4.0 1.8 5.0 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 3.0 1.8 3.5 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 4.0 1.8 6.0 1 1
698 1 . . . . . 4.0 1.8 6.0 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 3.0 1.8 3.5 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 4.0 1.8 6.0 1 1
704 1 . . . . . 4.0 1.8 5.0 1 1
705 1 . . . . . 4.0 1.8 6.0 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 4.0 1.8 5.0 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 4.0 1.8 6.0 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 6.0 1 1
716 1 . . . . . 2.7 2.7 3.3 1 1
717 1 . . . . . 1.7 1.7 2.3 1 1
718 1 . . . . . 2.7 2.7 3.3 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 5.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 4.0 1.8 5.0 1 1
724 1 . . . . . 4.0 1.8 5.0 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 1.7 1.7 2.3 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 4.0 1.8 5.0 1 1
730 1 . . . . . 4.0 1.8 5.0 1 1
731 1 . . . . . 4.0 1.8 6.0 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 4.0 1.8 6.0 1 1
734 1 . . . . . 3.0 1.8 3.5 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 6.0 1 1
737 1 . . . . . 4.0 1.8 6.0 1 1
738 1 . . . . . 4.0 1.8 6.0 1 1
739 1 . . . . . 3.0 1.8 3.5 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 3.0 1.8 3.5 1 1
742 1 . . . . . 3.0 1.8 3.5 1 1
743 1 . . . . . 4.0 1.8 6.0 1 1
744 1 . . . . . 4.0 1.8 6.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 4.0 1.8 6.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 6.0 1 1
749 1 . . . . . 4.0 1.8 6.0 1 1
750 1 . . . . . 4.0 1.8 6.0 1 1
751 1 . . . . . 4.0 1.8 6.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 6.0 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 4.0 1.8 6.0 1 1
756 1 . . . . . 4.0 1.8 6.0 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 3.0 1.8 3.5 1 1
759 1 . . . . . 4.0 1.8 5.0 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 1.8 6.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 4.0 1.8 6.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 2.7 2.7 3.3 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 3.0 1.8 3.5 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 6.0 1 1
771 1 . . . . . 4.0 1.8 5.0 1 1
772 1 . . . . . 4.0 1.8 6.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 4.0 1.8 5.0 1 1
775 1 . . . . . 3.0 1.8 3.5 1 1
776 1 . . . . . 1.7 1.7 2.3 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
779 1 . . . . . 4.0 1.8 6.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 3.0 1.8 3.5 1 1
782 1 . . . . . 3.0 1.8 3.5 1 1
783 1 . . . . . 4.0 1.8 5.0 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 4.0 1.8 6.0 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 4.0 1.8 6.0 1 1
788 1 . . . . . 4.0 1.8 5.0 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 4.0 1.8 6.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 4.0 1.8 5.0 1 1
796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 4.0 1.8 5.0 1 1
799 1 . . . . . 4.0 1.8 5.0 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 4.0 1.8 6.0 1 1
805 1 . . . . . 4.0 1.8 6.0 1 1
806 1 . . . . . 4.0 1.8 6.0 1 1
807 1 . . . . . 2.7 2.7 3.3 1 1
808 1 . . . . . 1.7 1.7 2.3 1 1
809 1 . . . . . 2.7 2.7 3.3 1 1
810 1 . . . . . 3.0 1.8 3.5 1 1
811 1 . . . . . 4.0 1.8 6.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 5.0 1 1
816 1 . . . . . 3.0 1.8 3.5 1 1
817 1 . . . . . 3.0 1.8 3.5 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 4.0 1.8 6.0 1 1
822 1 . . . . . 3.0 1.8 3.5 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 6.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 3.0 1.8 3.5 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 6.0 1 1
829 1 . . . . . 3.0 1.8 3.5 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 4.0 1.8 6.0 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 6.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 4.0 1.8 5.0 1 1
839 1 . . . . . 3.0 1.8 3.5 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 4.0 1.8 5.0 1 1
842 1 . . . . . 4.0 1.8 6.0 1 1
843 1 . . . . . 3.0 1.8 3.5 1 1
844 1 . . . . . 4.0 1.8 5.0 1 1
845 1 . . . . . 4.0 1.8 6.0 1 1
846 1 . . . . . 4.0 1.8 6.0 1 1
847 1 . . . . . 3.0 1.8 3.5 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 6.0 1 1
850 1 . . . . . 4.0 1.8 6.0 1 1
851 1 . . . . . 4.0 1.8 6.0 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . 4.0 1.8 5.0 1 1
856 1 . . . . . 3.0 1.8 3.5 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 3.0 1.8 3.5 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 2.0 1.8 2.7 1 1
861 1 . . . . . 4.0 1.8 5.0 1 1
862 1 . . . . . 4.0 1.8 6.0 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 3.0 1.8 3.5 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 4.0 1.8 6.0 1 1
868 1 . . . . . 3.0 1.8 3.5 1 1
869 1 . . . . . 3.0 1.8 3.5 1 1
870 1 . . . . . 2.0 1.8 2.7 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 3.0 1.8 3.5 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 6.0 1 1
877 1 . . . . . 3.0 1.8 3.5 1 1
878 1 . . . . . 3.0 1.8 3.5 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 4.0 1.8 5.0 1 1
882 1 . . . . . 2.0 1.8 2.7 1 1
883 1 . . . . . 4.0 1.8 6.0 1 1
884 1 . . . . . 3.0 1.8 3.5 1 1
885 1 . . . . . 4.0 1.8 6.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 3.0 1.8 3.5 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 4.0 1.8 5.0 1 1
891 1 . . . . . 4.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 3.0 1.8 3.5 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 3.0 1.8 3.5 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 6.0 1 1
902 1 . . . . . 4.0 1.8 5.0 1 1
903 1 . . . . . 3.0 1.8 3.5 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 3.0 1.8 3.5 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 3.0 1.8 3.5 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 2.0 1.8 2.7 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 5.0 1 1
917 1 . . . . . 4.0 1.8 5.0 1 1
918 1 . . . . . 3.0 1.8 3.5 1 1
919 1 . . . . . 3.0 1.8 3.5 1 1
920 1 . . . . . 3.0 1.8 3.5 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 3.0 1.8 3.5 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 5.0 1 1
928 1 . . . . . 4.0 1.8 6.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 6.0 1 1
933 1 . . . . . 3.0 1.8 3.5 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 3.0 1.8 3.5 1 1
936 1 . . . . . 3.0 1.8 3.5 1 1
937 1 . . . . . 3.0 1.8 3.5 1 1
938 1 . . . . . 3.0 1.8 3.5 1 1
939 1 . . . . . 3.0 1.8 3.5 1 1
940 1 . . . . . 4.0 1.8 6.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 6.0 1 1
944 1 . . . . . 4.0 1.8 6.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 5.0 1 1
948 1 . . . . . 3.0 1.8 3.5 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 6.0 1 1
951 1 . . . . . 3.0 1.8 3.5 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 3.0 1.8 3.5 1 1
954 1 . . . . . 4.0 1.8 5.0 1 1
955 1 . . . . . 4.0 1.8 6.0 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 3.0 1.8 3.5 1 1
961 1 . . . . . 4.0 1.8 6.0 1 1
962 1 . . . . . 4.0 1.8 5.0 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 4.0 1.8 5.0 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 6.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 3.0 1.8 3.5 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 5.0 1 1
976 1 . . . . . 1.9 1.9 2.7 1 1
977 1 . . . . . 2.7 2.7 3.3 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 6.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 3.0 1.8 3.5 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 6.0 1 1
988 1 . . . . . 4.0 1.8 6.0 1 1
989 1 . . . . . 4.0 1.8 6.0 1 1
990 1 . . . . . 4.0 1.8 6.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 6.0 1 1
993 1 . . . . . 4.0 1.8 6.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 6.0 1 1
996 1 . . . . . 4.0 1.8 6.0 1 1
997 1 . . . . . 4.0 1.8 6.0 1 1
998 1 . . . . . 4.0 1.8 6.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 5.0 1 1
1001 1 . . . . . 4.0 1.8 5.0 1 1
1002 1 . . . . . 4.0 1.8 5.0 1 1
1003 1 . . . . . 4.0 1.8 5.0 1 1
1004 1 . . . . . 4.0 1.8 6.0 1 1
1005 1 . . . . . 3.0 1.8 3.5 1 1
1006 1 . . . . . 4.0 1.8 6.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 4.0 1.8 5.0 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 3.0 1.8 3.5 1 1
1015 1 . . . . . 3.0 1.8 3.5 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 6.0 1 1
1018 1 . . . . . 4.0 1.8 6.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.0 1.8 6.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 3.0 1.8 3.5 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 6.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 4.0 1.8 5.0 1 1
1036 1 . . . . . 4.0 1.8 5.0 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 6.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 6.0 1 1
1043 1 . . . . . 4.0 1.8 6.0 1 1
1044 1 . . . . . 4.0 1.8 6.0 1 1
1045 1 . . . . . 4.0 1.8 6.0 1 1
1046 1 . . . . . 4.0 1.8 6.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 6.0 1 1
1049 1 . . . . . 4.0 1.8 6.0 1 1
1050 1 . . . . . 3.0 1.8 3.5 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 6.0 1 1
1054 1 . . . . . 3.0 1.8 3.5 1 1
1055 1 . . . . . 3.0 1.8 3.5 1 1
1056 1 . . . . . 4.0 1.8 6.0 1 1
1057 1 . . . . . 4.0 1.8 6.0 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 3.0 1.8 3.5 1 1
1060 1 . . . . . 4.0 1.8 6.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 5.0 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 3.0 1.8 3.5 1 1
1067 1 . . . . . 3.0 1.8 3.5 1 1
1068 1 . . . . . 3.0 1.8 3.5 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 2.0 1.8 2.7 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 3.0 1.8 3.5 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 6.0 1 1
1078 1 . . . . . 4.0 1.8 6.0 1 1
1079 1 . . . . . 3.0 1.8 3.5 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 6.0 1 1
1082 1 . . . . . 4.0 1.8 6.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 2.0 1.8 2.7 1 1
1085 1 . . . . . 4.0 1.8 6.0 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 3.0 1.8 3.5 1 1
1092 1 . . . . . 3.0 1.8 3.5 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 3.0 1.8 3.5 1 1
1095 1 . . . . . 3.0 1.8 3.5 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 4.0 1.8 5.0 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 4.0 1.8 5.0 1 1
1105 1 . . . . . 4.0 1.8 6.0 1 1
1106 1 . . . . . 4.0 1.8 6.0 1 1
1107 1 . . . . . 4.0 1.8 6.0 1 1
1108 1 . . . . . 4.0 1.8 5.0 1 1
1109 1 . . . . . 4.0 1.8 5.0 1 1
1110 1 . . . . . 4.0 1.8 6.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 2.0 1.8 2.7 1 1
1114 1 . . . . . 4.0 1.8 6.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 6.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 6.0 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 4.0 1.8 6.0 1 1
1122 1 . . . . . 3.0 1.8 3.5 1 1
1123 1 . . . . . 3.0 1.8 3.5 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 4.0 1.8 6.0 1 1
1127 1 . . . . . 4.0 1.8 6.0 1 1
1128 1 . . . . . 4.0 1.8 6.0 1 1
1129 1 . . . . . 3.0 1.8 3.5 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 4.0 1.8 5.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 3.0 1.8 3.5 1 1
1135 1 . . . . . 4.0 1.8 5.0 1 1
1136 1 . . . . . 3.0 1.8 3.5 1 1
1137 1 . . . . . 4.0 1.8 5.0 1 1
1138 1 . . . . . 4.0 1.8 6.0 1 1
1139 1 . . . . . 4.0 1.8 6.0 1 1
1140 1 . . . . . 4.0 1.8 6.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 6.0 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 6.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 4.0 1.8 6.0 1 1
1152 1 . . . . . 4.0 1.8 6.0 1 1
1153 1 . . . . . 4.0 1.8 6.0 1 1
1154 1 . . . . . 3.0 1.8 3.5 1 1
1155 1 . . . . . 4.0 1.8 6.0 1 1
1156 1 . . . . . 4.0 1.8 6.0 1 1
1157 1 . . . . . 4.0 1.8 6.0 1 1
1158 1 . . . . . 4.0 1.8 6.0 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 4.0 1.8 6.0 1 1
1161 1 . . . . . 4.0 1.8 6.0 1 1
1162 1 . . . . . 4.0 1.8 6.0 1 1
1163 1 . . . . . 4.0 1.8 6.0 1 1
1164 1 . . . . . 3.0 1.8 3.5 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 3.0 1.8 3.5 1 1
1168 1 . . . . . 3.0 1.8 3.5 1 1
1169 1 . . . . . 4.0 1.8 6.0 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 4.0 1.8 6.0 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 6.0 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 4.0 1.8 6.0 1 1
1176 1 . . . . . 4.0 1.8 6.0 1 1
1177 1 . . . . . 4.0 1.8 6.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 4.0 1.8 6.0 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 4.0 1.8 6.0 1 1
1184 1 . . . . . 4.0 1.8 6.0 1 1
1185 1 . . . . . 4.0 1.8 5.0 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 4.0 1.8 6.0 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 1.7 1.7 2.3 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 3.0 1.8 3.5 1 1
1195 1 . . . . . 3.0 1.8 3.5 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 6.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 4.0 1.8 6.0 1 1
1204 1 . . . . . 3.0 1.8 3.5 1 1
1205 1 . . . . . 4.0 1.8 6.0 1 1
1206 1 . . . . . 4.0 1.8 6.0 1 1
1207 1 . . . . . 2.7 2.7 3.3 1 1
1208 1 . . . . . 1.7 1.7 2.3 1 1
1209 1 . . . . . 2.7 2.7 3.3 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 3.0 1.8 3.5 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 4.0 1.8 6.0 1 1
1214 1 . . . . . 4.0 1.8 5.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 3.0 1.8 3.5 1 1
1217 1 . . . . . 3.0 1.8 3.5 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 1.8 5.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 6.0 1 1
1222 1 . . . . . 4.0 1.8 6.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 3.0 1.8 3.5 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 3.0 1.8 3.5 1 1
1229 1 . . . . . 4.0 1.8 5.0 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 4.0 1.8 6.0 1 1
1236 1 . . . . . 1.7 1.7 2.3 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 6.0 1 1
1239 1 . . . . . 3.0 1.8 3.5 1 1
1240 1 . . . . . 4.0 1.8 6.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 2.7 2.7 3.3 1 1
1243 1 . . . . . 1.7 1.7 2.3 1 1
1244 1 . . . . . 2.7 2.7 3.3 1 1
1245 1 . . . . . 3.0 1.8 3.5 1 1
1246 1 . . . . . 4.0 1.8 6.0 1 1
1247 1 . . . . . 4.0 1.8 5.0 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 4.0 1.8 6.0 1 1
1250 1 . . . . . 4.0 1.8 6.0 1 1
1251 1 . . . . . 4.0 1.8 5.0 1 1
1252 1 . . . . . 4.0 1.8 6.0 1 1
1253 1 . . . . . 3.0 1.8 3.5 1 1
1254 1 . . . . . 3.0 1.8 3.5 1 1
1255 1 . . . . . 3.0 1.8 3.5 1 1
1256 1 . . . . . 4.0 1.8 6.0 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 3.0 1.8 3.5 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 3.0 1.8 3.5 1 1
1264 1 . . . . . 4.0 1.8 6.0 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 6.0 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 1.8 6.0 1 1
1272 1 . . . . . 4.0 1.8 6.0 1 1
1273 1 . . . . . 4.0 1.8 5.0 1 1
1274 1 . . . . . 3.0 1.8 3.5 1 1
1275 1 . . . . . 4.0 1.8 5.0 1 1
1276 1 . . . . . 4.0 1.8 6.0 1 1
1277 1 . . . . . 4.0 1.8 6.0 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 4.0 1.8 6.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 6.0 1 1
1282 1 . . . . . 1.7 1.7 2.3 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 4.0 1.8 6.0 1 1
1285 1 . . . . . 4.0 1.8 6.0 1 1
1286 1 . . . . . 3.0 1.8 3.5 1 1
1287 1 . . . . . 4.0 1.8 6.0 1 1
1288 1 . . . . . 4.0 1.8 6.0 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 4.0 1.8 6.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 6.0 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 3.0 1.8 3.5 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 4.0 1.8 6.0 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 4.0 1.8 5.0 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 2.7 2.7 3.3 1 1
1303 1 . . . . . 1.7 1.7 2.3 1 1
1304 1 . . . . . 2.7 2.7 3.3 1 1
1305 1 . . . . . 4.0 1.8 5.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 4.0 1.8 6.0 1 1
1316 1 . . . . . 3.0 1.8 3.5 1 1
1317 1 . . . . . 3.0 1.8 3.5 1 1
1318 1 . . . . . 4.0 1.8 6.0 1 1
1319 1 . . . . . 4.0 1.8 6.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 4.0 1.8 5.0 1 1
1322 1 . . . . . 3.0 1.8 3.5 1 1
1323 1 . . . . . 4.0 1.8 5.0 1 1
1324 1 . . . . . 3.0 1.8 3.5 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 2.0 1.8 2.7 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 3.0 1.8 3.5 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 3.0 1.8 3.5 1 1
1334 1 . . . . . 4.0 1.8 6.0 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 3.0 1.8 3.5 1 1
1337 1 . . . . . 3.0 1.8 3.5 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 4.0 1.8 6.0 1 1
1340 1 . . . . . 4.0 1.8 6.0 1 1
1341 1 . . . . . 4.0 1.8 6.0 1 1
1342 1 . . . . . 3.0 1.8 3.5 1 1
1343 1 . . . . . 4.0 1.8 6.0 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 4.0 1.8 5.0 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 4.0 1.8 5.0 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 1.8 6.0 1 1
1353 1 . . . . . 3.0 1.8 3.5 1 1
1354 1 . . . . . 3.0 1.8 3.5 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 4.0 1.8 5.0 1 1
1357 1 . . . . . 4.0 1.8 5.0 1 1
1358 1 . . . . . 3.0 1.8 3.5 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 3.0 1.8 3.5 1 1
1362 1 . . . . . 4.0 1.8 6.0 1 1
1363 1 . . . . . 3.0 1.8 3.5 1 1
1364 1 . . . . . 4.0 1.8 5.0 1 1
1365 1 . . . . . 3.0 1.8 3.5 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 3.0 1.8 3.5 1 1
1368 1 . . . . . 4.0 1.8 5.0 1 1
1369 1 . . . . . 4.0 1.8 5.0 1 1
1370 1 . . . . . 4.0 1.8 5.0 1 1
1371 1 . . . . . 3.0 1.8 3.5 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . 4.0 1.8 5.0 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 4.0 1.8 6.0 1 1
1377 1 . . . . . 4.0 1.8 6.0 1 1
1378 1 . . . . . 4.0 1.8 5.0 1 1
1379 1 . . . . . 4.0 1.8 6.0 1 1
1380 1 . . . . . 3.0 1.8 3.5 1 1
1381 1 . . . . . 3.0 1.8 3.5 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 4.0 1.8 5.0 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 3.0 1.8 3.5 1 1
1387 1 . . . . . 4.0 1.8 6.0 1 1
1388 1 . . . . . 4.0 1.8 6.0 1 1
1389 1 . . . . . 4.0 1.8 5.0 1 1
1390 1 . . . . . 3.0 1.8 3.5 1 1
1391 1 . . . . . 4.0 1.8 5.0 1 1
1392 1 . . . . . 4.0 1.8 6.0 1 1
1393 1 . . . . . 4.0 1.8 6.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 3.0 1.8 3.5 1 1
1396 1 . . . . . 3.0 1.8 3.5 1 1
1397 1 . . . . . 4.0 1.8 6.0 1 1
1398 1 . . . . . 4.0 1.8 6.0 1 1
1399 1 . . . . . 4.0 1.8 6.0 1 1
1400 1 . . . . . 4.0 1.8 6.0 1 1
1401 1 . . . . . 4.0 1.8 5.0 1 1
1402 1 . . . . . 3.0 1.8 3.5 1 1
1403 1 . . . . . 4.0 1.8 6.0 1 1
1404 1 . . . . . 4.0 1.8 5.0 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 4.0 1.8 5.0 1 1
1407 1 . . . . . 4.0 1.8 6.0 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 4.0 1.8 5.0 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 4.0 1.8 6.0 1 1
1414 1 . . . . . 4.0 1.8 6.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 3.0 1.8 3.5 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 4.0 1.8 6.0 1 1
1420 1 . . . . . 4.0 1.8 5.0 1 1
1421 1 . . . . . 4.0 1.8 5.0 1 1
1422 1 . . . . . 4.0 1.8 5.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.0 1.8 6.0 1 1
1426 1 . . . . . 3.0 1.8 3.5 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.0 1.8 6.0 1 1
1429 1 . . . . . 3.0 1.8 3.5 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 4.0 1.8 6.0 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 3.0 1.8 3.5 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 3.0 1.8 3.5 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 4.0 1.8 5.0 1 1
1439 1 . . . . . 4.0 1.8 5.0 1 1
1440 1 . . . . . 4.0 1.8 5.0 1 1
1441 1 . . . . . 4.0 1.8 6.0 1 1
1442 1 . . . . . 3.0 1.8 3.5 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 4.0 1.8 5.0 1 1
1445 1 . . . . . 3.0 1.8 3.5 1 1
1446 1 . . . . . 4.0 1.8 5.0 1 1
1447 1 . . . . . 3.0 1.8 3.5 1 1
1448 1 . . . . . 4.0 1.8 5.0 1 1
1449 1 . . . . . 4.0 1.8 6.0 1 1
1450 1 . . . . . 4.0 1.8 5.0 1 1
1451 1 . . . . . 4.0 1.8 6.0 1 1
1452 1 . . . . . 4.0 1.8 6.0 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 3.0 1.8 3.5 1 1
1457 1 . . . . . 4.0 1.8 5.0 1 1
1458 1 . . . . . 4.0 1.8 5.0 1 1
1459 1 . . . . . 3.0 1.8 3.5 1 1
1460 1 . . . . . 4.0 1.8 5.0 1 1
1461 1 . . . . . 3.0 1.8 3.5 1 1
1462 1 . . . . . 4.0 1.8 5.0 1 1
1463 1 . . . . . 4.0 1.8 5.0 1 1
1464 1 . . . . . 2.0 1.8 2.7 1 1
1465 1 . . . . . 4.0 1.8 6.0 1 1
1466 1 . . . . . 3.0 1.8 3.5 1 1
1467 1 . . . . . 3.0 1.8 3.5 1 1
1468 1 . . . . . 3.0 1.8 3.5 1 1
1469 1 . . . . . 4.0 1.8 6.0 1 1
1470 1 . . . . . 4.0 1.8 5.0 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 4.0 1.8 6.0 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 4.0 1.8 5.0 1 1
1475 1 . . . . . 4.0 1.8 6.0 1 1
1476 1 . . . . . 4.0 1.8 5.0 1 1
1477 1 . . . . . 4.0 1.8 6.0 1 1
1478 1 . . . . . 3.0 1.8 3.5 1 1
1479 1 . . . . . 4.0 1.8 6.0 1 1
1480 1 . . . . . 4.0 1.8 5.0 1 1
1481 1 . . . . . 4.0 1.8 5.0 1 1
1482 1 . . . . . 4.0 1.8 5.0 1 1
1483 1 . . . . . 4.0 1.8 5.0 1 1
1484 1 . . . . . 4.0 1.8 5.0 1 1
1485 1 . . . . . 4.0 1.8 5.0 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . 4.0 1.8 6.0 1 1
1488 1 . . . . . 3.0 1.8 3.5 1 1
1489 1 . . . . . 3.0 1.8 3.5 1 1
1490 1 . . . . . 4.0 1.8 5.0 1 1
1491 1 . . . . . 4.0 1.8 5.0 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 1.8 5.0 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 4.0 1.8 6.0 1 1
1496 1 . . . . . 3.0 1.8 3.5 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 4.0 1.8 5.0 1 1
1499 1 . . . . . 3.0 1.8 3.5 1 1
1500 1 . . . . . 4.0 1.8 5.0 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 4.0 1.8 5.0 1 1
1503 1 . . . . . 4.0 1.8 5.0 1 1
1504 1 . . . . . 4.0 1.8 6.0 1 1
1505 1 . . . . . 2.0 1.8 2.7 1 1
1506 1 . . . . . 4.0 1.8 5.0 1 1
1507 1 . . . . . 4.0 1.8 6.0 1 1
1508 1 . . . . . 4.0 1.8 6.0 1 1
1509 1 . . . . . 4.0 1.8 5.0 1 1
1510 1 . . . . . 4.0 1.8 6.0 1 1
1511 1 . . . . . 4.0 1.8 6.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 4.0 1.8 6.0 1 1
1515 1 . . . . . 4.0 1.8 5.0 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 4.0 1.8 5.0 1 1
1518 1 . . . . . 4.0 1.8 5.0 1 1
1519 1 . . . . . 4.0 1.8 6.0 1 1
1520 1 . . . . . 4.0 1.8 5.0 1 1
1521 1 . . . . . 4.0 1.8 5.0 1 1
1522 1 . . . . . 4.0 1.8 5.0 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 4.0 1.8 6.0 1 1
1525 1 . . . . . 4.0 1.8 5.0 1 1
1526 1 . . . . . 4.0 1.8 6.0 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 4.0 1.8 6.0 1 1
1529 1 . . . . . 4.0 1.8 6.0 1 1
1530 1 . . . . . 4.0 1.8 6.0 1 1
1531 1 . . . . . 4.0 1.8 5.0 1 1
1532 1 . . . . . 4.0 1.8 5.0 1 1
1533 1 . . . . . 3.0 1.8 3.5 1 1
1534 1 . . . . . 3.0 1.8 3.5 1 1
1535 1 . . . . . 4.0 1.8 5.0 1 1
1536 1 . . . . . 4.0 1.8 5.0 1 1
1537 1 . . . . . 3.0 1.8 3.5 1 1
1538 1 . . . . . 2.0 1.8 2.7 1 1
1539 1 . . . . . 3.0 1.8 3.5 1 1
1540 1 . . . . . 3.0 1.8 3.5 1 1
1541 1 . . . . . 4.0 1.8 5.0 1 1
1542 1 . . . . . 2.0 1.8 2.7 1 1
1543 1 . . . . . 4.0 1.8 5.0 1 1
1544 1 . . . . . 4.0 1.8 5.0 1 1
1545 1 . . . . . 4.0 1.8 5.0 1 1
1546 1 . . . . . 4.0 1.8 5.0 1 1
1547 1 . . . . . 4.0 1.8 5.0 1 1
1548 1 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 3.0 1.8 3.5 1 1
1550 1 . . . . . 4.0 1.8 5.0 1 1
1551 1 . . . . . 3.0 1.8 3.5 1 1
1552 1 . . . . . 4.0 1.8 5.0 1 1
1553 1 . . . . . 4.0 1.8 5.0 1 1
1554 1 . . . . . 4.0 1.8 5.0 1 1
1555 1 . . . . . 2.5 2.5 3.1 1 1
1556 1 . . . . . 3.2 3.2 3.8 1 1
1557 1 . . . . . 3.0 1.8 3.5 1 1
1558 1 . . . . . 4.0 1.8 5.0 1 1
1559 1 . . . . . 4.0 1.8 5.0 1 1
1560 1 . . . . . 4.0 1.8 6.0 1 1
1561 1 . . . . . 4.0 1.8 6.0 1 1
1562 1 . . . . . 4.0 1.8 5.0 1 1
1563 1 . . . . . 4.0 1.8 5.0 1 1
1564 1 . . . . . 3.0 1.8 3.5 1 1
1565 1 . . . . . 2.0 1.8 2.7 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 4.0 1.8 5.0 1 1
1568 1 . . . . . 3.0 1.8 3.5 1 1
1569 1 . . . . . 4.0 1.8 5.0 1 1
1570 1 . . . . . 4.0 1.8 6.0 1 1
1571 1 . . . . . 4.0 1.8 6.0 1 1
1572 1 . . . . . 4.0 1.8 5.0 1 1
1573 1 . . . . . 4.0 1.8 6.0 1 1
1574 1 . . . . . 4.0 1.8 5.0 1 1
1575 1 . . . . . 3.0 1.8 3.5 1 1
1576 1 . . . . . 4.0 1.8 5.0 1 1
1577 1 . . . . . 3.0 1.8 3.5 1 1
1578 1 . . . . . 4.0 1.8 5.0 1 1
1579 1 . . . . . 4.0 1.8 5.0 1 1
1580 1 . . . . . 4.0 1.8 5.0 1 1
1581 1 . . . . . 4.0 1.8 6.0 1 1
1582 1 . . . . . 4.0 1.8 5.0 1 1
1583 1 . . . . . 4.0 1.8 5.0 1 1
1584 1 . . . . . 3.0 1.8 3.5 1 1
1585 1 . . . . . 4.0 1.8 5.0 1 1
1586 1 . . . . . 4.0 1.8 5.0 1 1
1587 1 . . . . . 3.0 1.8 3.5 1 1
1588 1 . . . . . 4.0 1.8 5.0 1 1
1589 1 . . . . . 4.0 1.8 6.0 1 1
1590 1 . . . . . 1.7 1.7 2.3 1 1
1591 1 . . . . . 2.7 2.7 3.3 1 1
1592 1 . . . . . 3.0 1.8 3.5 1 1
1593 1 . . . . . 3.0 1.8 3.5 1 1
1594 1 . . . . . 4.0 1.8 5.0 1 1
1595 1 . . . . . 4.0 1.8 5.0 1 1
1596 1 . . . . . 4.0 1.8 5.0 1 1
1597 1 . . . . . 3.0 1.8 3.5 1 1
1598 1 . . . . . 3.0 1.8 3.5 1 1
1599 1 . . . . . 4.0 1.8 5.0 1 1
1600 1 . . . . . 4.0 1.8 6.0 1 1
1601 1 . . . . . 4.0 1.8 5.0 1 1
1602 1 . . . . . 4.0 1.8 5.0 1 1
1603 1 . . . . . 4.0 1.8 5.0 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 4.0 1.8 5.0 1 1
1606 1 . . . . . 4.0 1.8 5.0 1 1
1607 1 . . . . . 4.0 1.8 5.0 1 1
1608 1 . . . . . 4.0 1.8 6.0 1 1
1609 1 . . . . . 4.0 1.8 6.0 1 1
1610 1 . . . . . 4.0 1.8 6.0 1 1
1611 1 . . . . . 3.0 1.8 3.5 1 1
1612 1 . . . . . 4.0 1.8 5.0 1 1
1613 1 . . . . . 4.0 1.8 6.0 1 1
1614 1 . . . . . 4.0 1.8 5.0 1 1
1615 1 . . . . . 4.0 1.8 5.0 1 1
1616 1 . . . . . 4.0 1.8 5.0 1 1
1617 1 . . . . . 4.0 1.8 5.0 1 1
1618 1 . . . . . 4.0 1.8 5.0 1 1
1619 1 . . . . . 4.0 1.8 5.0 1 1
1620 1 . . . . . 3.0 1.8 3.5 1 1
1621 1 . . . . . 4.0 1.8 5.0 1 1
1622 1 . . . . . 4.0 1.8 6.0 1 1
1623 1 . . . . . 4.0 1.8 6.0 1 1
1624 1 . . . . . 4.0 1.8 6.0 1 1
1625 1 . . . . . 4.0 1.8 5.0 1 1
1626 1 . . . . . 4.0 1.8 6.0 1 1
1627 1 . . . . . 4.0 1.8 5.0 1 1
1628 1 . . . . . 4.0 1.8 5.0 1 1
1629 1 . . . . . 3.0 1.8 3.5 1 1
1630 1 . . . . . 4.0 1.8 6.0 1 1
1631 1 . . . . . 4.0 1.8 5.0 1 1
1632 1 . . . . . 4.0 1.8 5.0 1 1
1633 1 . . . . . 4.0 1.8 6.0 1 1
1634 1 . . . . . 4.0 1.8 6.0 1 1
1635 1 . . . . . 4.0 1.8 5.0 1 1
1636 1 . . . . . 4.0 1.8 6.0 1 1
1637 1 . . . . . 4.0 1.8 5.0 1 1
1638 1 . . . . . 4.0 1.8 5.0 1 1
1639 1 . . . . . 4.0 1.8 5.0 1 1
1640 1 . . . . . 4.0 1.8 6.0 1 1
1641 1 . . . . . 4.0 1.8 5.0 1 1
1642 1 . . . . . 4.0 1.8 5.0 1 1
1643 1 . . . . . 4.0 1.8 5.0 1 1
1644 1 . . . . . 4.0 1.8 5.0 1 1
1645 1 . . . . . 4.0 1.8 6.0 1 1
1646 1 . . . . . 4.0 1.8 5.0 1 1
1647 1 . . . . . 4.0 1.8 5.0 1 1
1648 1 . . . . . 3.0 1.8 3.5 1 1
1649 1 . . . . . 4.0 1.8 5.0 1 1
1650 1 . . . . . 4.0 1.8 5.0 1 1
1651 1 . . . . . 4.0 1.8 5.0 1 1
1652 1 . . . . . 4.0 1.8 5.0 1 1
1653 1 . . . . . 4.0 1.8 5.0 1 1
1654 1 . . . . . 4.0 1.8 6.0 1 1
1655 1 . . . . . 4.0 1.8 6.0 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 3.0 1.8 3.5 1 1
1658 1 . . . . . 4.0 1.8 5.0 1 1
1659 1 . . . . . 4.0 1.8 5.0 1 1
1660 1 . . . . . 4.0 1.8 5.0 1 1
1661 1 . . . . . 3.0 1.8 3.5 1 1
1662 1 . . . . . 4.0 1.8 6.0 1 1
1663 1 . . . . . 4.0 1.8 6.0 1 1
1664 1 . . . . . 3.0 1.8 3.5 1 1
1665 1 . . . . . 4.0 1.8 5.0 1 1
1666 1 . . . . . 4.0 1.8 5.0 1 1
1667 1 . . . . . 4.0 1.8 5.0 1 1
1668 1 . . . . . 4.0 1.8 6.0 1 1
1669 1 . . . . . 4.0 1.8 5.0 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 4.0 1.8 5.0 1 1
1672 1 . . . . . 4.0 1.8 5.0 1 1
1673 1 . . . . . 4.0 1.8 5.0 1 1
1674 1 . . . . . 4.0 1.8 6.0 1 1
1675 1 . . . . . 4.0 1.8 6.0 1 1
1676 1 . . . . . 3.0 1.8 3.5 1 1
1677 1 . . . . . 4.0 1.8 5.0 1 1
1678 1 . . . . . 4.0 1.8 6.0 1 1
1679 1 . . . . . 4.0 1.8 6.0 1 1
1680 1 . . . . . 4.0 1.8 5.0 1 1
1681 1 . . . . . 4.0 1.8 5.0 1 1
1682 1 . . . . . 4.0 1.8 5.0 1 1
1683 1 . . . . . 4.0 1.8 5.0 1 1
1684 1 . . . . . 3.0 1.8 3.5 1 1
1685 1 . . . . . 3.0 1.8 3.5 1 1
1686 1 . . . . . 4.0 1.8 5.0 1 1
1687 1 . . . . . 4.0 1.8 6.0 1 1
1688 1 . . . . . 4.0 1.8 6.0 1 1
1689 1 . . . . . 4.0 1.8 6.0 1 1
1690 1 . . . . . 4.0 1.8 6.0 1 1
1691 1 . . . . . 4.0 1.8 5.0 1 1
1692 1 . . . . . 4.0 1.8 5.0 1 1
1693 1 . . . . . 4.0 1.8 5.0 1 1
1694 1 . . . . . 4.0 1.8 6.0 1 1
1695 1 . . . . . 4.0 1.8 6.0 1 1
1696 1 . . . . . 4.0 1.8 6.0 1 1
1697 1 . . . . . 4.0 1.8 6.0 1 1
1698 1 . . . . . 4.0 1.8 5.0 1 1
1699 1 . . . . . 4.0 1.8 6.0 1 1
1700 1 . . . . . 4.0 1.8 6.0 1 1
1701 1 . . . . . 4.0 1.8 5.0 1 1
1702 1 . . . . . 4.0 1.8 6.0 1 1
1703 1 . . . . . 3.0 1.8 3.5 1 1
1704 1 . . . . . 4.0 1.8 5.0 1 1
1705 1 . . . . . 4.0 1.8 6.0 1 1
1706 1 . . . . . 4.0 1.8 6.0 1 1
1707 1 . . . . . 4.0 1.8 6.0 1 1
1708 1 . . . . . 4.0 1.8 6.0 1 1
1709 1 . . . . . 2.0 1.8 2.7 1 1
1710 1 . . . . . 4.0 1.8 5.0 1 1
1711 1 . . . . . 4.0 1.8 5.0 1 1
1712 1 . . . . . 4.0 1.8 5.0 1 1
1713 1 . . . . . 3.0 1.8 3.5 1 1
1714 1 . . . . . 4.0 1.8 5.0 1 1
1715 1 . . . . . 4.0 1.8 5.0 1 1
1716 1 . . . . . 4.0 1.8 5.0 1 1
1717 1 . . . . . 4.0 1.8 5.0 1 1
1718 1 . . . . . 4.0 1.8 5.0 1 1
1719 1 . . . . . 3.0 1.8 3.5 1 1
1720 1 . . . . . 4.0 1.8 5.0 1 1
1721 1 . . . . . 4.0 1.8 5.0 1 1
1722 1 . . . . . 4.0 1.8 5.0 1 1
1723 1 . . . . . 4.0 1.8 5.0 1 1
1724 1 . . . . . 4.0 1.8 5.0 1 1
1725 1 . . . . . 4.0 1.8 5.0 1 1
1726 1 . . . . . 4.0 1.8 5.0 1 1
1727 1 . . . . . 4.0 1.8 6.0 1 1
1728 1 . . . . . 3.0 1.8 3.5 1 1
1729 1 . . . . . 3.0 1.8 3.5 1 1
1730 1 . . . . . 3.0 1.8 3.5 1 1
1731 1 . . . . . 4.0 1.8 5.0 1 1
1732 1 . . . . . 3.0 1.8 3.5 1 1
1733 1 . . . . . 4.0 1.8 5.0 1 1
1734 1 . . . . . 4.0 1.8 5.0 1 1
1735 1 . . . . . 4.0 1.8 5.0 1 1
1736 1 . . . . . 4.0 1.8 6.0 1 1
1737 1 . . . . . 4.0 1.8 6.0 1 1
1738 1 . . . . . 4.0 1.8 6.0 1 1
1739 1 . . . . . 4.0 1.8 6.0 1 1
1740 1 . . . . . 4.0 1.8 6.0 1 1
1741 1 . . . . . 4.0 1.8 5.0 1 1
1742 1 . . . . . 4.0 1.8 5.0 1 1
1743 1 . . . . . 4.0 1.8 5.0 1 1
1744 1 . . . . . 4.0 1.8 5.0 1 1
1745 1 . . . . . 3.0 1.8 3.5 1 1
1746 1 . . . . . 4.0 1.8 5.0 1 1
1747 1 . . . . . 4.0 1.8 5.0 1 1
1748 1 . . . . . 4.0 1.8 5.0 1 1
1749 1 . . . . . 4.0 1.8 5.0 1 1
1750 1 . . . . . 4.0 1.8 5.0 1 1
1751 1 . . . . . 3.0 1.8 3.5 1 1
1752 1 . . . . . 4.0 1.8 5.0 1 1
1753 1 . . . . . 4.0 1.8 5.0 1 1
1754 1 . . . . . 4.0 1.8 5.0 1 1
1755 1 . . . . . 4.0 1.8 5.0 1 1
1756 1 . . . . . 3.0 1.8 3.5 1 1
1757 1 . . . . . 4.0 1.8 5.0 1 1
1758 1 . . . . . 4.0 1.8 6.0 1 1
1759 1 . . . . . 4.0 1.8 5.0 1 1
1760 1 . . . . . 4.0 1.8 5.0 1 1
1761 1 . . . . . 4.0 1.8 5.0 1 1
1762 1 . . . . . 3.0 1.8 3.5 1 1
1763 1 . . . . . 4.0 1.8 5.0 1 1
1764 1 . . . . . 4.0 1.8 6.0 1 1
1765 1 . . . . . 3.0 1.8 3.5 1 1
1766 1 . . . . . 4.0 1.8 5.0 1 1
1767 1 . . . . . 4.0 1.8 5.0 1 1
1768 1 . . . . . 4.0 1.8 5.0 1 1
1769 1 . . . . . 4.0 1.8 5.0 1 1
1770 1 . . . . . 4.0 1.8 5.0 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 3.0 1.8 3.5 1 1
1773 1 . . . . . 4.0 1.8 6.0 1 1
1774 1 . . . . . 4.0 1.8 5.0 1 1
1775 1 . . . . . 4.0 1.8 5.0 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 4.0 1.8 5.0 1 1
1778 1 . . . . . 3.0 1.8 3.5 1 1
1779 1 . . . . . 4.0 1.8 5.0 1 1
1780 1 . . . . . 4.0 1.8 5.0 1 1
1781 1 . . . . . 3.0 1.8 3.5 1 1
1782 1 . . . . . 4.0 1.8 5.0 1 1
1783 1 . . . . . 3.0 1.8 3.5 1 1
1784 1 . . . . . 4.0 1.8 5.0 1 1
1785 1 . . . . . 4.0 1.8 5.0 1 1
1786 1 . . . . . 4.0 1.8 5.0 1 1
1787 1 . . . . . 4.0 1.8 5.0 1 1
1788 1 . . . . . 4.0 1.8 5.0 1 1
1789 1 . . . . . 3.0 1.8 3.5 1 1
1790 1 . . . . . 4.0 1.8 5.0 1 1
1791 1 . . . . . 4.0 1.8 6.0 1 1
1792 1 . . . . . 4.0 1.8 5.0 1 1
1793 1 . . . . . 4.0 1.8 5.0 1 1
1794 1 . . . . . 2.0 1.8 2.7 1 1
1795 1 . . . . . 4.0 1.8 6.0 1 1
1796 1 . . . . . 4.0 1.8 5.0 1 1
1797 1 . . . . . 4.0 1.8 5.0 1 1
1798 1 . . . . . 4.0 1.8 5.0 1 1
1799 1 . . . . . 4.0 1.8 6.0 1 1
1800 1 . . . . . 4.0 1.8 5.0 1 1
1801 1 . . . . . 4.0 1.8 5.0 1 1
1802 1 . . . . . 4.0 1.8 5.0 1 1
1803 1 . . . . . 4.0 1.8 5.0 1 1
1804 1 . . . . . 4.0 1.8 5.0 1 1
1805 1 . . . . . 4.0 1.8 6.0 1 1
1806 1 . . . . . 3.0 1.8 3.5 1 1
1807 1 . . . . . 2.0 1.8 2.7 1 1
1808 1 . . . . . 4.0 1.8 5.0 1 1
1809 1 . . . . . 4.0 1.8 5.0 1 1
1810 1 . . . . . 4.0 1.8 5.0 1 1
1811 1 . . . . . 3.0 1.8 3.5 1 1
1812 1 . . . . . 4.0 1.8 5.0 1 1
1813 1 . . . . . 3.0 1.8 3.5 1 1
1814 1 . . . . . 3.0 1.8 3.5 1 1
1815 1 . . . . . 4.0 1.8 5.0 1 1
1816 1 . . . . . 3.0 1.8 3.5 1 1
1817 1 . . . . . 4.0 1.8 5.0 1 1
1818 1 . . . . . 3.0 1.8 3.5 1 1
1819 1 . . . . . 4.0 1.8 5.0 1 1
1820 1 . . . . . 4.0 1.8 5.0 1 1
1821 1 . . . . . 3.0 1.8 3.5 1 1
1822 1 . . . . . 2.0 1.8 2.7 1 1
1823 1 . . . . . 4.0 1.8 5.0 1 1
1824 1 . . . . . 4.0 1.8 5.0 1 1
1825 1 . . . . . 4.0 1.8 5.0 1 1
1826 1 . . . . . 4.0 1.8 6.0 1 1
1827 1 . . . . . 4.0 1.8 6.0 1 1
1828 1 . . . . . 4.0 1.8 6.0 1 1
1829 1 . . . . . 3.0 1.8 3.5 1 1
1830 1 . . . . . 3.0 1.8 3.5 1 1
1831 1 . . . . . 3.0 1.8 3.5 1 1
1832 1 . . . . . 3.0 1.8 3.5 1 1
1833 1 . . . . . 3.0 1.8 3.5 1 1
1834 1 . . . . . 2.0 1.8 2.7 1 1
1835 1 . . . . . 4.0 1.8 6.0 1 1
1836 1 . . . . . 4.0 1.8 5.0 1 1
1837 1 . . . . . 4.0 1.8 5.0 1 1
1838 1 . . . . . 4.0 1.8 5.0 1 1
1839 1 . . . . . 4.0 1.8 5.0 1 1
1840 1 . . . . . 4.0 1.8 5.0 1 1
1841 1 . . . . . 3.0 1.8 3.5 1 1
1842 1 . . . . . 4.0 1.8 5.0 1 1
1843 1 . . . . . 4.0 1.8 5.0 1 1
1844 1 . . . . . 4.0 1.8 6.0 1 1
1845 1 . . . . . 3.0 1.8 3.5 1 1
1846 1 . . . . . 3.0 1.8 3.5 1 1
1847 1 . . . . . 3.0 1.8 3.5 1 1
1848 1 . . . . . 3.0 1.8 3.5 1 1
1849 1 . . . . . 4.0 1.8 5.0 1 1
1850 1 . . . . . 3.0 1.8 3.5 1 1
1851 1 . . . . . 4.0 1.8 6.0 1 1
1852 1 . . . . . 4.0 1.8 6.0 1 1
1853 1 . . . . . 3.0 1.8 3.5 1 1
1854 1 . . . . . 4.0 1.8 5.0 1 1
1855 1 . . . . . 4.0 1.8 5.0 1 1
1856 1 . . . . . 4.0 1.8 5.0 1 1
1857 1 . . . . . 2.0 1.8 2.7 1 1
1858 1 . . . . . 4.0 1.8 5.0 1 1
1859 1 . . . . . 3.0 1.8 3.5 1 1
1860 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLN C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -92.9 -52.899998 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 GLN N 114.1 154.1 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 LEU C 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C -117.2 -77.2 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 GLN N 1 1 4 GLN CA 1 1 4 GLN C 1 1 5 LEU N 109.3 149.3 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 GLN C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -129.7 -89.5 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 VAL N 109.8 150.6 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 LEU C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -146.7 -100.3 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 GLU N 106.0 146.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 VAL C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -112.9 -64.7 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 SER N 113.0 155.2 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 GLU C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -165.1 -115.1 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 GLY N 130.6 182.6 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 10 GLY C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C -179.5 -73.7 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 LEU N 133.9 195.5 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 GLY C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -129.4 -77.2 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 VAL N 80.9 170.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 12 LEU C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -156.5 -94.09999 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLN N 116.0 170.59999 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 13 VAL C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -114.6 -50.2 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 ALA N 127.00001 178.4 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 14 GLN C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -74.7 -34.7 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 GLY N 111.2 151.2 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 ALA C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 72.2 112.2 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 GLY N -25.9 14.1 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 GLY C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C -105.7 -57.899998 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 SER N 149.2 192.4 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 17 GLY C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -153.1 -102.3 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 LEU N 131.9 171.9 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 18 SER C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -159.0 -118.99999 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 ARG N 118.7 160.9 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
31 . 1 1 19 LEU C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -135.5 -89.1 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
32 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 LEU N 105.0 146.6 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
33 . 1 1 20 ARG C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -126.899994 -86.9 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
34 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 SER N 116.8 156.8 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
35 . 1 1 21 LEU C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -150.5 -110.49999 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
36 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 CYS N 126.3 166.3 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
37 . 1 1 22 SER C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -147.19998 -105.799995 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
38 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 VAL N 103.0 143.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
39 . 1 1 23 CYS C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -126.4 -86.4 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
40 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 ALA N 104.7 144.69998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
41 . 1 1 24 VAL C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -131.3 -91.3 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
42 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 SER N 101.9 145.9 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
43 . 1 1 28 ARG C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -137.9 -78.5 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
44 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 PHE N 109.899994 166.1 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
45 . 1 1 29 THR C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -152.8 -109.6 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
46 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 ARG N 122.399994 171.19998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
47 . 1 1 33 ASN C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -165.6 -117.8 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
48 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 MET N 123.0 169.2 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
49 . 1 1 34 ALA C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C -150.4 -110.4 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
50 . 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C 1 1 36 GLY N 122.69999 162.9 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
51 . 1 1 35 MET C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -203.8 -98.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
52 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 TRP N 137.6 194.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
53 . 1 1 36 GLY C 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C -167.3 -81.9 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
54 . 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C 1 1 38 PHE N 117.8 164.6 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
55 . 1 1 37 TRP C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -146.5 -106.5 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
56 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 ARG N 125.299995 171.1 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
57 . 1 1 38 PHE C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -156.4 -104.8 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
58 . 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 GLN N 119.8 159.8 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
59 . 1 1 39 ARG C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -177.6 -65.6 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
60 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 ALA N 132.6 174.6 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
61 . 1 1 40 GLN C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -166.79999 -26.8 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
62 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 PRO N 134.6 185.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
63 . 1 1 42 PRO C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 65.09999 105.1 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
64 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 LYS N -17.0 23.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
65 . 1 1 43 GLY C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -150.3 -86.1 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
66 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 GLU N 132.1 172.1 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
67 . 1 1 44 LYS C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -95.6 -55.6 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
68 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ARG N 116.9 173.9 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
69 . 1 1 45 GLU C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -105.799995 -45.6 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
70 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 GLU N 107.6 155.2 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
71 . 1 1 46 ARG C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -151.9 -95.1 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
72 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 PHE N 114.899994 155.9 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
73 . 1 1 47 GLU C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -87.49999 -47.5 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
74 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 VAL N 110.4 150.4 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
75 . 1 1 48 PHE C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -126.6 -66.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
76 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ALA N -64.6 -24.6 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
77 . 1 1 49 VAL C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -176.6 -136.6 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
78 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 ALA N 134.5 174.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
79 . 1 1 50 ALA C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -163.6 -123.59999 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
80 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 ILE N 122.6 165.2 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
81 . 1 1 51 ALA C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -151.4 -111.4 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
82 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ARG N 117.50001 163.1 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
83 . 1 1 52 ILE C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -119.49999 -47.5 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
84 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 TRP N 91.0 176.19998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
85 . 1 1 55 SER C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 67.7 108.1 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
86 . 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 GLY N -18.3 31.7 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
87 . 1 1 58 SER C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -172.7 -90.7 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
88 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 TYR N 126.0 176.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
89 . 1 1 59 THR C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -168.0 -79.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
90 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 TYR N 114.299995 171.7 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
91 . 1 1 60 TYR C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -164.6 -100.6 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
92 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 ALA N 129.4 173.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
93 . 1 1 61 TYR C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -93.3 -44.1 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
94 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 ASP N 111.8 167.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
95 . 1 1 62 ALA C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -77.9 -37.9 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
96 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 SER N -54.4 -14.399999 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
97 . 1 1 63 ASP C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -88.5 -48.5 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
98 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 VAL N -38.4 1.6 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
99 . 1 1 64 SER C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -126.899994 -85.5 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
100 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 LYS N -16.5 30.3 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
101 . 1 1 65 VAL C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -80.8 -36.799995 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
102 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 GLY N 106.2 146.2 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
103 . 1 1 66 LYS C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 64.6 108.59999 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
104 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 ARG N -27.5 17.3 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
105 . 1 1 68 ARG C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -162.2 -85.8 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
106 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 THR N 122.69999 173.9 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
107 . 1 1 69 PHE C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -154.2 -105.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
108 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 ILE N 113.4 153.4 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
109 . 1 1 70 THR C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -143.5 -103.5 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
110 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 SER N 115.1 159.1 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
111 . 1 1 71 ILE C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -161.2 -118.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
112 . 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 ARG N 135.7 179.7 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
113 . 1 1 72 SER C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -163.1 -111.1 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
114 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 ASP N 124.8 174.4 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
115 . 1 1 73 ARG C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C -143.9 -79.7 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
116 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 ASN N 90.4 131.4 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
117 . 1 1 74 ASP C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -86.19999 -46.2 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
118 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 ALA N -53.0 -13.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
119 . 1 1 75 ASN C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -88.4 -48.4 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
120 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 LYS N -59.7 -18.3 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
121 . 1 1 76 ALA C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -118.0 -78.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
122 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 ASN N -24.5 15.499999 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
123 . 1 1 77 LYS C 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C 34.5 74.5 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
124 . 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C 1 1 79 THR N 27.1 67.1 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
125 . 1 1 78 ASN C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -154.9 -114.899994 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
126 . 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 VAL N 133.99998 175.6 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
127 . 1 1 79 THR C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -143.8 -103.8 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
128 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 TYR N 117.2 157.2 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
129 . 1 1 80 VAL C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -144.5 -88.5 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
130 . 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 LEU N 110.6 157.6 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
131 . 1 1 81 TYR C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -132.1 -91.5 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
132 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 GLN N 101.2 141.2 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
133 . 1 1 82 LEU C 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C -122.90001 -79.5 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
134 . 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C 1 1 84 MET N 101.9 141.9 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
135 . 1 1 83 GLN C 1 1 84 MET N 1 1 84 MET CA 1 1 84 MET C -137.6 -85.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
136 . 1 1 84 MET N 1 1 84 MET CA 1 1 84 MET C 1 1 85 ASN N 97.2 155.6 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
137 . 1 1 84 MET C 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C -165.49998 -78.1 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
138 . 1 1 85 ASN N 1 1 85 ASN CA 1 1 85 ASN C 1 1 86 SER N 127.6 187.59999 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
139 . 1 1 85 ASN C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 29.0 69.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
140 . 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 LEU N 31.9 71.9 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
141 . 1 1 86 SER C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -87.1 -39.5 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
142 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 LYS N 110.8 159.8 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
143 . 1 1 87 LEU C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -159.4 -52.8 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
144 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 PRO N 77.1 195.1 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
145 . 1 1 89 PRO C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -93.3 -50.3 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
146 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 ASP N -35.1 15.899999 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
147 . 1 1 90 GLU C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -105.0 -65.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
148 . 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 THR N -27.7 37.3 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
149 . 1 1 91 ASP C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -91.8 -39.799995 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
150 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 ALA N 93.6 162.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
151 . 1 1 92 THR C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -251.3 -42.9 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
152 . 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 VAL N 76.2 231.59999 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
153 . 1 1 93 ALA C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -122.69999 -68.1 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
154 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 TYR N 107.4 147.4 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
155 . 1 1 94 VAL C 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C -126.2 -86.19999 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
156 . 1 1 95 TYR N 1 1 95 TYR CA 1 1 95 TYR C 1 1 96 LEU N 110.0 153.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
157 . 1 1 95 TYR C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -149.4 -109.4 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
158 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 CYS N 117.3 157.3 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
159 . 1 1 96 LEU C 1 1 97 CYS N 1 1 97 CYS CA 1 1 97 CYS C -153.8 -91.8 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
160 . 1 1 97 CYS N 1 1 97 CYS CA 1 1 97 CYS C 1 1 98 ALA N 116.99999 157.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
161 . 1 1 97 CYS C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -151.5 -111.3 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
162 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 ALA N 117.6 157.6 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
163 . 1 1 98 ALA C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -154.6 -114.6 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
164 . 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 GLY N 117.50001 167.7 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
165 . 1 1 99 ALA C 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C -218.6 -119.4 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
166 . 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C 1 1 101 VAL N 151.3 206.1 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
167 . 1 1 100 GLY C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -169.5 -9.5 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
168 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 TRP N 21.8 227.8 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
169 . 1 1 101 VAL C 1 1 102 TRP N 1 1 102 TRP CA 1 1 102 TRP C -143.1 -5.1 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
170 . 1 1 102 TRP N 1 1 102 TRP CA 1 1 102 TRP C 1 1 103 ARG N 81.8 184.39998 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
171 . 1 1 102 TRP C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -133.99998 -46.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
172 . 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 SER N 144.8 184.8 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
173 . 1 1 103 ARG C 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C -84.5 -44.5 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
174 . 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C 1 1 105 SER N -40.7 -0.7 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
175 . 1 1 104 SER C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -104.7 -64.7 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
176 . 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C 1 1 106 GLY N -23.999998 16.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
177 . 1 1 105 SER C 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 76.5 116.49999 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
178 . 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C 1 1 107 TRP N -28.2 11.8 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
179 . 1 1 106 GLY C 1 1 107 TRP N 1 1 107 TRP CA 1 1 107 TRP C -94.2 -54.2 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
180 . 1 1 107 TRP N 1 1 107 TRP CA 1 1 107 TRP C 1 1 108 ASP N 112.0 160.4 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
181 . 1 1 107 TRP C 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C -123.4 -48.4 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
182 . 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C 1 1 109 THR N 92.19999 168.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
183 . 1 1 108 ASP C 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C -165.0 -40.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
184 . 1 1 109 THR N 1 1 109 THR CA 1 1 109 THR C 1 1 110 PRO N 109.0 173.4 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
185 . 1 1 110 PRO C 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C -107.2 -57.2 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
186 . 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C 1 1 112 TYR N -47.9 -7.9 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
187 . 1 1 111 ASP C 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR C -168.6 -113.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
188 . 1 1 112 TYR N 1 1 112 TYR CA 1 1 112 TYR C 1 1 113 TRP N 126.3 169.1 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
189 . 1 1 112 TYR C 1 1 113 TRP N 1 1 113 TRP CA 1 1 113 TRP C -160.6 -69.8 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
190 . 1 1 113 TRP N 1 1 113 TRP CA 1 1 113 TRP C 1 1 114 GLY N 122.1 163.1 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
191 . 1 1 116 GLY C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C -147.0 -101.4 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
192 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 GLN N 108.7 148.7 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
193 . 1 1 117 THR C 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C -104.3 -61.3 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
194 . 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C 1 1 119 VAL N 102.3 142.3 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
195 . 1 1 118 GLN C 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C -134.7 -87.7 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
196 . 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C 1 1 120 THR N 98.9 150.9 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
197 . 1 1 119 VAL C 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C -132.5 -92.5 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
198 . 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR C 1 1 121 VAL N 105.2 149.2 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
199 . 1 1 120 THR C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -128.1 -88.09999 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
200 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 SER N 99.2 148.2 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
201 . 1 1 121 VAL C 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C -149.7 -43.7 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
202 . 1 1 122 SER N 1 1 122 SER CA 1 1 122 SER C 1 1 123 SER N 110.8 174.6 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 2.114 1.005 -3.610 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.885 0.340 -2.458 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 4.223 -0.270 -2.965 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 6.638 -0.694 0.471 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 5.108 -0.889 -1.873 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.162 -0.264 -1.456 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 2.538 -1.161 -1.055 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 1.765 -1.410 -2.538 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 3.100 1.091 -1.703 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 4.001 -1.038 -3.696 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 4.797 0.513 -3.454 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 6.994 -0.089 1.293 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 7.484 -1.091 -0.074 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 6.045 -1.510 0.860 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 4.559 -1.682 -1.378 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 5.993 -1.311 -2.339 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 2.032 -0.695 -1.833 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 2.122 0.513 -4.746 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 5.633 0.316 -0.625 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLN C C 1.562 3.705 -5.151 1.00 . A A . 2 GLN C 1 1
1 21 1 1 2 GLN CA C 0.625 2.864 -4.277 1.00 . A A . 2 GLN CA 1 1
1 22 1 1 2 GLN CB C -0.397 3.773 -3.555 1.00 . A A . 2 GLN CB 1 1
1 23 1 1 2 GLN CD C -2.497 3.912 -2.111 1.00 . A A . 2 GLN CD 1 1
1 24 1 1 2 GLN CG C -1.431 3.003 -2.712 1.00 . A A . 2 GLN CG 1 1
1 25 1 1 2 GLN H H 1.414 2.409 -2.363 1.00 . A A . 2 GLN H 1 1
1 26 1 1 2 GLN HA H 0.085 2.157 -4.908 1.00 . A A . 2 GLN HA 1 1
1 27 1 1 2 GLN HB2 H 0.141 4.450 -2.901 1.00 . A A . 2 GLN HB2 1 1
1 28 1 1 2 GLN HB3 H -0.934 4.361 -4.299 1.00 . A A . 2 GLN HB3 1 1
1 29 1 1 2 GLN HE21 H -1.403 4.176 -0.473 1.00 . A A . 2 GLN HE21 1 1
1 30 1 1 2 GLN HE22 H -2.923 4.996 -0.507 1.00 . A A . 2 GLN HE22 1 1
1 31 1 1 2 GLN HG2 H -1.919 2.268 -3.343 1.00 . A A . 2 GLN HG2 1 1
1 32 1 1 2 GLN HG3 H -0.917 2.486 -1.906 1.00 . A A . 2 GLN HG3 1 1
1 33 1 1 2 GLN N N 1.404 2.099 -3.293 1.00 . A A . 2 GLN N 1 1
1 34 1 1 2 GLN NE2 N -2.251 4.413 -0.912 1.00 . A A . 2 GLN NE2 1 1
1 35 1 1 2 GLN O O 2.591 4.202 -4.665 1.00 . A A . 2 GLN O 1 1
1 36 1 1 2 GLN OE1 O -3.533 4.165 -2.727 1.00 . A A . 2 GLN OE1 1 1
1 37 1 1 3 LEU C C 1.801 6.128 -7.142 1.00 . A A . 3 LEU C 1 1
1 38 1 1 3 LEU CA C 2.033 4.634 -7.370 1.00 . A A . 3 LEU CA 1 1
1 39 1 1 3 LEU CB C 1.759 4.239 -8.852 1.00 . A A . 3 LEU CB 1 1
1 40 1 1 3 LEU CD1 C 3.923 2.926 -9.053 1.00 . A A . 3 LEU CD1 1 1
1 41 1 1 3 LEU CD2 C 1.717 1.673 -8.711 1.00 . A A . 3 LEU CD2 1 1
1 42 1 1 3 LEU CG C 2.407 2.907 -9.329 1.00 . A A . 3 LEU CG 1 1
1 43 1 1 3 LEU H H 0.392 3.431 -6.761 1.00 . A A . 3 LEU H 1 1
1 44 1 1 3 LEU HA H 3.076 4.414 -7.147 1.00 . A A . 3 LEU HA 1 1
1 45 1 1 3 LEU HB2 H 0.689 4.169 -8.999 1.00 . A A . 3 LEU HB2 1 1
1 46 1 1 3 LEU HB3 H 2.132 5.031 -9.496 1.00 . A A . 3 LEU HB3 1 1
1 47 1 1 3 LEU HD11 H 4.364 3.777 -9.556 1.00 . A A . 3 LEU HD11 1 1
1 48 1 1 3 LEU HD12 H 4.373 2.017 -9.421 1.00 . A A . 3 LEU HD12 1 1
1 49 1 1 3 LEU HD13 H 4.102 3.014 -7.985 1.00 . A A . 3 LEU HD13 1 1
1 50 1 1 3 LEU HD21 H 2.168 0.770 -9.104 1.00 . A A . 3 LEU HD21 1 1
1 51 1 1 3 LEU HD22 H 0.668 1.684 -8.969 1.00 . A A . 3 LEU HD22 1 1
1 52 1 1 3 LEU HD23 H 1.822 1.689 -7.634 1.00 . A A . 3 LEU HD23 1 1
1 53 1 1 3 LEU HG H 2.287 2.834 -10.406 1.00 . A A . 3 LEU HG 1 1
1 54 1 1 3 LEU N N 1.216 3.852 -6.438 1.00 . A A . 3 LEU N 1 1
1 55 1 1 3 LEU O O 0.716 6.650 -7.410 1.00 . A A . 3 LEU O 1 1
1 56 1 1 4 GLN C C 3.847 8.800 -7.466 1.00 . A A . 4 GLN C 1 1
1 57 1 1 4 GLN CA C 2.860 8.236 -6.438 1.00 . A A . 4 GLN CA 1 1
1 58 1 1 4 GLN CB C 3.270 8.596 -4.976 1.00 . A A . 4 GLN CB 1 1
1 59 1 1 4 GLN CD C 2.840 8.232 -2.458 1.00 . A A . 4 GLN CD 1 1
1 60 1 1 4 GLN CG C 2.452 7.854 -3.890 1.00 . A A . 4 GLN CG 1 1
1 61 1 1 4 GLN H H 3.610 6.276 -6.312 1.00 . A A . 4 GLN H 1 1
1 62 1 1 4 GLN HA H 1.871 8.620 -6.643 1.00 . A A . 4 GLN HA 1 1
1 63 1 1 4 GLN HB2 H 4.317 8.350 -4.838 1.00 . A A . 4 GLN HB2 1 1
1 64 1 1 4 GLN HB3 H 3.142 9.668 -4.830 1.00 . A A . 4 GLN HB3 1 1
1 65 1 1 4 GLN HE21 H 4.279 6.856 -2.445 1.00 . A A . 4 GLN HE21 1 1
1 66 1 1 4 GLN HE22 H 4.095 7.777 -0.994 1.00 . A A . 4 GLN HE22 1 1
1 67 1 1 4 GLN HG2 H 1.400 8.078 -4.033 1.00 . A A . 4 GLN HG2 1 1
1 68 1 1 4 GLN HG3 H 2.600 6.784 -4.015 1.00 . A A . 4 GLN HG3 1 1
1 69 1 1 4 GLN N N 2.834 6.791 -6.610 1.00 . A A . 4 GLN N 1 1
1 70 1 1 4 GLN NE2 N 3.839 7.555 -1.911 1.00 . A A . 4 GLN NE2 1 1
1 71 1 1 4 GLN O O 5.066 8.630 -7.324 1.00 . A A . 4 GLN O 1 1
1 72 1 1 4 GLN OE1 O 2.266 9.142 -1.859 1.00 . A A . 4 GLN OE1 1 1
1 73 1 1 5 LEU C C 4.555 11.319 -9.479 1.00 . A A . 5 LEU C 1 1
1 74 1 1 5 LEU CA C 4.099 9.868 -9.672 1.00 . A A . 5 LEU CA 1 1
1 75 1 1 5 LEU CB C 3.243 9.700 -10.959 1.00 . A A . 5 LEU CB 1 1
1 76 1 1 5 LEU CD1 C 1.865 8.211 -12.521 1.00 . A A . 5 LEU CD1 1 1
1 77 1 1 5 LEU CD2 C 3.987 7.283 -11.448 1.00 . A A . 5 LEU CD2 1 1
1 78 1 1 5 LEU CG C 2.778 8.241 -11.281 1.00 . A A . 5 LEU CG 1 1
1 79 1 1 5 LEU H H 2.348 9.629 -8.502 1.00 . A A . 5 LEU H 1 1
1 80 1 1 5 LEU HA H 4.975 9.227 -9.756 1.00 . A A . 5 LEU HA 1 1
1 81 1 1 5 LEU HB2 H 2.358 10.325 -10.858 1.00 . A A . 5 LEU HB2 1 1
1 82 1 1 5 LEU HB3 H 3.814 10.068 -11.806 1.00 . A A . 5 LEU HB3 1 1
1 83 1 1 5 LEU HD11 H 1.548 7.194 -12.717 1.00 . A A . 5 LEU HD11 1 1
1 84 1 1 5 LEU HD12 H 2.397 8.591 -13.384 1.00 . A A . 5 LEU HD12 1 1
1 85 1 1 5 LEU HD13 H 0.993 8.824 -12.341 1.00 . A A . 5 LEU HD13 1 1
1 86 1 1 5 LEU HD21 H 4.560 7.260 -10.529 1.00 . A A . 5 LEU HD21 1 1
1 87 1 1 5 LEU HD22 H 4.623 7.623 -12.256 1.00 . A A . 5 LEU HD22 1 1
1 88 1 1 5 LEU HD23 H 3.632 6.284 -11.669 1.00 . A A . 5 LEU HD23 1 1
1 89 1 1 5 LEU HG H 2.187 7.875 -10.445 1.00 . A A . 5 LEU HG 1 1
1 90 1 1 5 LEU N N 3.310 9.435 -8.513 1.00 . A A . 5 LEU N 1 1
1 91 1 1 5 LEU O O 3.762 12.251 -9.632 1.00 . A A . 5 LEU O 1 1
1 92 1 1 6 VAL C C 7.162 13.300 -10.173 1.00 . A A . 6 VAL C 1 1
1 93 1 1 6 VAL CA C 6.455 12.814 -8.897 1.00 . A A . 6 VAL CA 1 1
1 94 1 1 6 VAL CB C 7.480 12.745 -7.699 1.00 . A A . 6 VAL CB 1 1
1 95 1 1 6 VAL CG1 C 8.078 14.140 -7.376 1.00 . A A . 6 VAL CG1 1 1
1 96 1 1 6 VAL CG2 C 6.825 12.108 -6.448 1.00 . A A . 6 VAL CG2 1 1
1 97 1 1 6 VAL H H 6.430 10.708 -9.131 1.00 . A A . 6 VAL H 1 1
1 98 1 1 6 VAL HA H 5.659 13.517 -8.627 1.00 . A A . 6 VAL HA 1 1
1 99 1 1 6 VAL HB H 8.306 12.099 -8.002 1.00 . A A . 6 VAL HB 1 1
1 100 1 1 6 VAL HG11 H 8.788 14.058 -6.559 1.00 . A A . 6 VAL HG11 1 1
1 101 1 1 6 VAL HG12 H 7.288 14.819 -7.090 1.00 . A A . 6 VAL HG12 1 1
1 102 1 1 6 VAL HG13 H 8.588 14.535 -8.249 1.00 . A A . 6 VAL HG13 1 1
1 103 1 1 6 VAL HG21 H 6.465 11.115 -6.691 1.00 . A A . 6 VAL HG21 1 1
1 104 1 1 6 VAL HG22 H 5.996 12.718 -6.122 1.00 . A A . 6 VAL HG22 1 1
1 105 1 1 6 VAL HG23 H 7.553 12.035 -5.647 1.00 . A A . 6 VAL HG23 1 1
1 106 1 1 6 VAL N N 5.853 11.497 -9.171 1.00 . A A . 6 VAL N 1 1
1 107 1 1 6 VAL O O 8.245 12.819 -10.520 1.00 . A A . 6 VAL O 1 1
1 108 1 1 7 GLU C C 7.830 15.975 -12.088 1.00 . A A . 7 GLU C 1 1
1 109 1 1 7 GLU CA C 6.962 14.713 -12.190 1.00 . A A . 7 GLU CA 1 1
1 110 1 1 7 GLU CB C 5.730 14.978 -13.077 1.00 . A A . 7 GLU CB 1 1
1 111 1 1 7 GLU CD C 3.623 14.026 -14.154 1.00 . A A . 7 GLU CD 1 1
1 112 1 1 7 GLU CG C 4.811 13.757 -13.233 1.00 . A A . 7 GLU CG 1 1
1 113 1 1 7 GLU H H 5.736 14.665 -10.465 1.00 . A A . 7 GLU H 1 1
1 114 1 1 7 GLU HA H 7.552 13.919 -12.648 1.00 . A A . 7 GLU HA 1 1
1 115 1 1 7 GLU HB2 H 5.150 15.792 -12.648 1.00 . A A . 7 GLU HB2 1 1
1 116 1 1 7 GLU HB3 H 6.067 15.278 -14.067 1.00 . A A . 7 GLU HB3 1 1
1 117 1 1 7 GLU HG2 H 5.393 12.936 -13.638 1.00 . A A . 7 GLU HG2 1 1
1 118 1 1 7 GLU HG3 H 4.445 13.465 -12.250 1.00 . A A . 7 GLU HG3 1 1
1 119 1 1 7 GLU N N 6.528 14.253 -10.864 1.00 . A A . 7 GLU N 1 1
1 120 1 1 7 GLU O O 7.594 16.836 -11.229 1.00 . A A . 7 GLU O 1 1
1 121 1 1 7 GLU OE1 O 2.560 14.463 -13.656 1.00 . A A . 7 GLU OE1 1 1
1 122 1 1 7 GLU OE2 O 3.751 13.806 -15.373 1.00 . A A . 7 GLU OE2 1 1
1 123 1 1 8 SER C C 10.220 17.456 -14.487 1.00 . A A . 8 SER C 1 1
1 124 1 1 8 SER CA C 9.794 17.170 -13.035 1.00 . A A . 8 SER CA 1 1
1 125 1 1 8 SER CB C 11.009 16.772 -12.163 1.00 . A A . 8 SER CB 1 1
1 126 1 1 8 SER H H 8.842 15.414 -13.720 1.00 . A A . 8 SER H 1 1
1 127 1 1 8 SER HA H 9.339 18.068 -12.627 1.00 . A A . 8 SER HA 1 1
1 128 1 1 8 SER HB2 H 11.796 17.509 -12.268 1.00 . A A . 8 SER HB2 1 1
1 129 1 1 8 SER HB3 H 10.706 16.724 -11.125 1.00 . A A . 8 SER HB3 1 1
1 130 1 1 8 SER HG H 10.833 14.844 -12.432 1.00 . A A . 8 SER HG 1 1
1 131 1 1 8 SER N N 8.797 16.088 -13.010 1.00 . A A . 8 SER N 1 1
1 132 1 1 8 SER O O 10.082 16.591 -15.365 1.00 . A A . 8 SER O 1 1
1 133 1 1 8 SER OG O 11.524 15.504 -12.538 1.00 . A A . 8 SER OG 1 1
1 134 1 1 9 GLY C C 10.111 20.135 -16.635 1.00 . A A . 9 GLY C 1 1
1 135 1 1 9 GLY CA C 11.114 19.128 -16.074 1.00 . A A . 9 GLY CA 1 1
1 136 1 1 9 GLY H H 10.881 19.280 -13.971 1.00 . A A . 9 GLY H 1 1
1 137 1 1 9 GLY HA2 H 12.087 19.604 -16.020 1.00 . A A . 9 GLY HA2 1 1
1 138 1 1 9 GLY HA3 H 11.183 18.283 -16.752 1.00 . A A . 9 GLY HA3 1 1
1 139 1 1 9 GLY N N 10.747 18.669 -14.726 1.00 . A A . 9 GLY N 1 1
1 140 1 1 9 GLY O O 10.285 20.625 -17.754 1.00 . A A . 9 GLY O 1 1
1 141 1 1 10 GLY C C 8.566 22.843 -16.295 1.00 . A A . 10 GLY C 1 1
1 142 1 1 10 GLY CA C 8.030 21.413 -16.240 1.00 . A A . 10 GLY CA 1 1
1 143 1 1 10 GLY H H 8.970 19.979 -14.985 1.00 . A A . 10 GLY H 1 1
1 144 1 1 10 GLY HA2 H 7.630 21.136 -17.210 1.00 . A A . 10 GLY HA2 1 1
1 145 1 1 10 GLY HA3 H 7.224 21.372 -15.518 1.00 . A A . 10 GLY HA3 1 1
1 146 1 1 10 GLY N N 9.056 20.439 -15.847 1.00 . A A . 10 GLY N 1 1
1 147 1 1 10 GLY O O 9.032 23.372 -15.281 1.00 . A A . 10 GLY O 1 1
1 148 1 1 11 GLY C C 8.586 25.331 -19.069 1.00 . A A . 11 GLY C 1 1
1 149 1 1 11 GLY CA C 9.007 24.811 -17.710 1.00 . A A . 11 GLY CA 1 1
1 150 1 1 11 GLY H H 8.109 22.969 -18.244 1.00 . A A . 11 GLY H 1 1
1 151 1 1 11 GLY HA2 H 8.612 25.474 -16.941 1.00 . A A . 11 GLY HA2 1 1
1 152 1 1 11 GLY HA3 H 10.089 24.812 -17.649 1.00 . A A . 11 GLY HA3 1 1
1 153 1 1 11 GLY N N 8.512 23.452 -17.488 1.00 . A A . 11 GLY N 1 1
1 154 1 1 11 GLY O O 7.720 24.729 -19.725 1.00 . A A . 11 GLY O 1 1
1 155 1 1 12 LEU C C 9.964 26.820 -21.815 1.00 . A A . 12 LEU C 1 1
1 156 1 1 12 LEU CA C 8.863 27.087 -20.784 1.00 . A A . 12 LEU CA 1 1
1 157 1 1 12 LEU CB C 8.611 28.610 -20.593 1.00 . A A . 12 LEU CB 1 1
1 158 1 1 12 LEU CD1 C 7.121 30.566 -21.379 1.00 . A A . 12 LEU CD1 1 1
1 159 1 1 12 LEU CD2 C 9.174 29.961 -22.741 1.00 . A A . 12 LEU CD2 1 1
1 160 1 1 12 LEU CG C 8.043 29.412 -21.829 1.00 . A A . 12 LEU CG 1 1
1 161 1 1 12 LEU H H 9.885 26.851 -18.945 1.00 . A A . 12 LEU H 1 1
1 162 1 1 12 LEU HA H 7.940 26.642 -21.147 1.00 . A A . 12 LEU HA 1 1
1 163 1 1 12 LEU HB2 H 7.918 28.725 -19.764 1.00 . A A . 12 LEU HB2 1 1
1 164 1 1 12 LEU HB3 H 9.541 29.060 -20.306 1.00 . A A . 12 LEU HB3 1 1
1 165 1 1 12 LEU HD11 H 6.730 31.084 -22.248 1.00 . A A . 12 LEU HD11 1 1
1 166 1 1 12 LEU HD12 H 7.673 31.269 -20.766 1.00 . A A . 12 LEU HD12 1 1
1 167 1 1 12 LEU HD13 H 6.297 30.165 -20.805 1.00 . A A . 12 LEU HD13 1 1
1 168 1 1 12 LEU HD21 H 9.754 29.136 -23.131 1.00 . A A . 12 LEU HD21 1 1
1 169 1 1 12 LEU HD22 H 9.822 30.619 -22.176 1.00 . A A . 12 LEU HD22 1 1
1 170 1 1 12 LEU HD23 H 8.740 30.512 -23.564 1.00 . A A . 12 LEU HD23 1 1
1 171 1 1 12 LEU HG H 7.441 28.747 -22.430 1.00 . A A . 12 LEU HG 1 1
1 172 1 1 12 LEU N N 9.192 26.448 -19.502 1.00 . A A . 12 LEU N 1 1
1 173 1 1 12 LEU O O 11.138 27.116 -21.575 1.00 . A A . 12 LEU O 1 1
1 174 1 1 13 VAL C C 9.776 26.862 -25.310 1.00 . A A . 13 VAL C 1 1
1 175 1 1 13 VAL CA C 10.405 26.086 -24.146 1.00 . A A . 13 VAL CA 1 1
1 176 1 1 13 VAL CB C 10.595 24.566 -24.536 1.00 . A A . 13 VAL CB 1 1
1 177 1 1 13 VAL CG1 C 11.363 23.805 -23.431 1.00 . A A . 13 VAL CG1 1 1
1 178 1 1 13 VAL CG2 C 9.241 23.873 -24.852 1.00 . A A . 13 VAL CG2 1 1
1 179 1 1 13 VAL H H 8.632 25.945 -23.010 1.00 . A A . 13 VAL H 1 1
1 180 1 1 13 VAL HA H 11.387 26.515 -23.937 1.00 . A A . 13 VAL HA 1 1
1 181 1 1 13 VAL HB H 11.202 24.530 -25.437 1.00 . A A . 13 VAL HB 1 1
1 182 1 1 13 VAL HG11 H 10.794 23.826 -22.510 1.00 . A A . 13 VAL HG11 1 1
1 183 1 1 13 VAL HG12 H 12.326 24.270 -23.265 1.00 . A A . 13 VAL HG12 1 1
1 184 1 1 13 VAL HG13 H 11.515 22.774 -23.732 1.00 . A A . 13 VAL HG13 1 1
1 185 1 1 13 VAL HG21 H 9.413 22.840 -25.136 1.00 . A A . 13 VAL HG21 1 1
1 186 1 1 13 VAL HG22 H 8.746 24.384 -25.671 1.00 . A A . 13 VAL HG22 1 1
1 187 1 1 13 VAL HG23 H 8.602 23.900 -23.980 1.00 . A A . 13 VAL HG23 1 1
1 188 1 1 13 VAL N N 9.559 26.251 -22.957 1.00 . A A . 13 VAL N 1 1
1 189 1 1 13 VAL O O 8.609 27.251 -25.244 1.00 . A A . 13 VAL O 1 1
1 190 1 1 14 GLN C C 9.592 26.638 -28.571 1.00 . A A . 14 GLN C 1 1
1 191 1 1 14 GLN CA C 10.083 27.731 -27.596 1.00 . A A . 14 GLN CA 1 1
1 192 1 1 14 GLN CB C 11.184 28.622 -28.261 1.00 . A A . 14 GLN CB 1 1
1 193 1 1 14 GLN CD C 13.311 27.139 -27.935 1.00 . A A . 14 GLN CD 1 1
1 194 1 1 14 GLN CG C 12.393 27.888 -28.907 1.00 . A A . 14 GLN CG 1 1
1 195 1 1 14 GLN H H 11.508 26.879 -26.285 1.00 . A A . 14 GLN H 1 1
1 196 1 1 14 GLN HA H 9.233 28.366 -27.342 1.00 . A A . 14 GLN HA 1 1
1 197 1 1 14 GLN HB2 H 10.713 29.211 -29.040 1.00 . A A . 14 GLN HB2 1 1
1 198 1 1 14 GLN HB3 H 11.569 29.307 -27.512 1.00 . A A . 14 GLN HB3 1 1
1 199 1 1 14 GLN HE21 H 13.902 25.924 -29.386 1.00 . A A . 14 GLN HE21 1 1
1 200 1 1 14 GLN HE22 H 14.601 25.645 -27.831 1.00 . A A . 14 GLN HE22 1 1
1 201 1 1 14 GLN HG2 H 12.005 27.174 -29.623 1.00 . A A . 14 GLN HG2 1 1
1 202 1 1 14 GLN HG3 H 12.993 28.617 -29.439 1.00 . A A . 14 GLN HG3 1 1
1 203 1 1 14 GLN N N 10.567 27.114 -26.352 1.00 . A A . 14 GLN N 1 1
1 204 1 1 14 GLN NE2 N 14.006 26.136 -28.432 1.00 . A A . 14 GLN NE2 1 1
1 205 1 1 14 GLN O O 10.018 25.473 -28.482 1.00 . A A . 14 GLN O 1 1
1 206 1 1 14 GLN OE1 O 13.424 27.483 -26.760 1.00 . A A . 14 GLN OE1 1 1
1 207 1 1 15 ALA C C 9.251 25.676 -31.486 1.00 . A A . 15 ALA C 1 1
1 208 1 1 15 ALA CA C 8.137 26.151 -30.532 1.00 . A A . 15 ALA CA 1 1
1 209 1 1 15 ALA CB C 7.027 26.886 -31.307 1.00 . A A . 15 ALA CB 1 1
1 210 1 1 15 ALA H H 8.367 27.956 -29.445 1.00 . A A . 15 ALA H 1 1
1 211 1 1 15 ALA HA H 7.689 25.288 -30.042 1.00 . A A . 15 ALA HA 1 1
1 212 1 1 15 ALA HB1 H 6.249 27.204 -30.622 1.00 . A A . 15 ALA HB1 1 1
1 213 1 1 15 ALA HB2 H 6.595 26.226 -32.049 1.00 . A A . 15 ALA HB2 1 1
1 214 1 1 15 ALA HB3 H 7.441 27.756 -31.805 1.00 . A A . 15 ALA HB3 1 1
1 215 1 1 15 ALA N N 8.687 27.033 -29.484 1.00 . A A . 15 ALA N 1 1
1 216 1 1 15 ALA O O 9.816 26.484 -32.230 1.00 . A A . 15 ALA O 1 1
1 217 1 1 16 GLY C C 11.822 23.286 -31.376 1.00 . A A . 16 GLY C 1 1
1 218 1 1 16 GLY CA C 10.662 23.782 -32.233 1.00 . A A . 16 GLY CA 1 1
1 219 1 1 16 GLY H H 9.037 23.781 -30.853 1.00 . A A . 16 GLY H 1 1
1 220 1 1 16 GLY HA2 H 10.261 22.941 -32.786 1.00 . A A . 16 GLY HA2 1 1
1 221 1 1 16 GLY HA3 H 11.044 24.510 -32.942 1.00 . A A . 16 GLY HA3 1 1
1 222 1 1 16 GLY N N 9.568 24.369 -31.439 1.00 . A A . 16 GLY N 1 1
1 223 1 1 16 GLY O O 12.672 22.527 -31.861 1.00 . A A . 16 GLY O 1 1
1 224 1 1 17 GLY C C 12.445 21.862 -28.532 1.00 . A A . 17 GLY C 1 1
1 225 1 1 17 GLY CA C 12.834 23.208 -29.133 1.00 . A A . 17 GLY CA 1 1
1 226 1 1 17 GLY H H 11.160 24.333 -29.797 1.00 . A A . 17 GLY H 1 1
1 227 1 1 17 GLY HA2 H 13.800 23.115 -29.618 1.00 . A A . 17 GLY HA2 1 1
1 228 1 1 17 GLY HA3 H 12.918 23.929 -28.331 1.00 . A A . 17 GLY HA3 1 1
1 229 1 1 17 GLY N N 11.844 23.698 -30.097 1.00 . A A . 17 GLY N 1 1
1 230 1 1 17 GLY O O 11.334 21.387 -28.752 1.00 . A A . 17 GLY O 1 1
1 231 1 1 18 SER C C 12.941 20.140 -25.595 1.00 . A A . 18 SER C 1 1
1 232 1 1 18 SER CA C 13.135 19.942 -27.113 1.00 . A A . 18 SER CA 1 1
1 233 1 1 18 SER CB C 14.316 18.981 -27.396 1.00 . A A . 18 SER CB 1 1
1 234 1 1 18 SER H H 14.245 21.659 -27.673 1.00 . A A . 18 SER H 1 1
1 235 1 1 18 SER HA H 12.228 19.502 -27.527 1.00 . A A . 18 SER HA 1 1
1 236 1 1 18 SER HB2 H 14.172 18.052 -26.858 1.00 . A A . 18 SER HB2 1 1
1 237 1 1 18 SER HB3 H 14.363 18.769 -28.457 1.00 . A A . 18 SER HB3 1 1
1 238 1 1 18 SER HG H 15.650 19.470 -26.042 1.00 . A A . 18 SER HG 1 1
1 239 1 1 18 SER N N 13.368 21.238 -27.781 1.00 . A A . 18 SER N 1 1
1 240 1 1 18 SER O O 13.637 20.945 -24.974 1.00 . A A . 18 SER O 1 1
1 241 1 1 18 SER OG O 15.553 19.545 -27.002 1.00 . A A . 18 SER OG 1 1
1 242 1 1 19 LEU C C 11.557 17.902 -23.141 1.00 . A A . 19 LEU C 1 1
1 243 1 1 19 LEU CA C 11.695 19.365 -23.588 1.00 . A A . 19 LEU CA 1 1
1 244 1 1 19 LEU CB C 10.401 20.159 -23.267 1.00 . A A . 19 LEU CB 1 1
1 245 1 1 19 LEU CD1 C 11.165 20.854 -20.917 1.00 . A A . 19 LEU CD1 1 1
1 246 1 1 19 LEU CD2 C 8.713 21.081 -21.580 1.00 . A A . 19 LEU CD2 1 1
1 247 1 1 19 LEU CG C 10.011 20.264 -21.758 1.00 . A A . 19 LEU CG 1 1
1 248 1 1 19 LEU H H 11.416 18.864 -25.608 1.00 . A A . 19 LEU H 1 1
1 249 1 1 19 LEU HA H 12.531 19.822 -23.061 1.00 . A A . 19 LEU HA 1 1
1 250 1 1 19 LEU HB2 H 10.519 21.165 -23.659 1.00 . A A . 19 LEU HB2 1 1
1 251 1 1 19 LEU HB3 H 9.576 19.693 -23.797 1.00 . A A . 19 LEU HB3 1 1
1 252 1 1 19 LEU HD11 H 12.033 20.208 -20.982 1.00 . A A . 19 LEU HD11 1 1
1 253 1 1 19 LEU HD12 H 10.858 20.926 -19.885 1.00 . A A . 19 LEU HD12 1 1
1 254 1 1 19 LEU HD13 H 11.424 21.839 -21.284 1.00 . A A . 19 LEU HD13 1 1
1 255 1 1 19 LEU HD21 H 8.855 22.086 -21.956 1.00 . A A . 19 LEU HD21 1 1
1 256 1 1 19 LEU HD22 H 8.453 21.125 -20.531 1.00 . A A . 19 LEU HD22 1 1
1 257 1 1 19 LEU HD23 H 7.906 20.606 -22.124 1.00 . A A . 19 LEU HD23 1 1
1 258 1 1 19 LEU HG H 9.821 19.266 -21.382 1.00 . A A . 19 LEU HG 1 1
1 259 1 1 19 LEU N N 11.977 19.404 -25.027 1.00 . A A . 19 LEU N 1 1
1 260 1 1 19 LEU O O 10.844 17.115 -23.772 1.00 . A A . 19 LEU O 1 1
1 261 1 1 20 ARG C C 11.546 16.263 -20.100 1.00 . A A . 20 ARG C 1 1
1 262 1 1 20 ARG CA C 12.230 16.207 -21.468 1.00 . A A . 20 ARG CA 1 1
1 263 1 1 20 ARG CB C 13.667 15.651 -21.307 1.00 . A A . 20 ARG CB 1 1
1 264 1 1 20 ARG CD C 15.184 13.760 -20.452 1.00 . A A . 20 ARG CD 1 1
1 265 1 1 20 ARG CG C 13.743 14.194 -20.778 1.00 . A A . 20 ARG CG 1 1
1 266 1 1 20 ARG CZ C 17.105 14.767 -19.188 1.00 . A A . 20 ARG CZ 1 1
1 267 1 1 20 ARG H H 12.814 18.227 -21.627 1.00 . A A . 20 ARG H 1 1
1 268 1 1 20 ARG HA H 11.667 15.546 -22.122 1.00 . A A . 20 ARG HA 1 1
1 269 1 1 20 ARG HB2 H 14.158 15.683 -22.273 1.00 . A A . 20 ARG HB2 1 1
1 270 1 1 20 ARG HB3 H 14.216 16.293 -20.622 1.00 . A A . 20 ARG HB3 1 1
1 271 1 1 20 ARG HD2 H 15.170 12.733 -20.103 1.00 . A A . 20 ARG HD2 1 1
1 272 1 1 20 ARG HD3 H 15.783 13.819 -21.357 1.00 . A A . 20 ARG HD3 1 1
1 273 1 1 20 ARG HE H 15.170 15.091 -18.822 1.00 . A A . 20 ARG HE 1 1
1 274 1 1 20 ARG HG2 H 13.145 14.111 -19.877 1.00 . A A . 20 ARG HG2 1 1
1 275 1 1 20 ARG HG3 H 13.338 13.527 -21.533 1.00 . A A . 20 ARG HG3 1 1
1 276 1 1 20 ARG HH11 H 17.713 13.573 -20.714 1.00 . A A . 20 ARG HH11 1 1
1 277 1 1 20 ARG HH12 H 18.987 14.293 -19.784 1.00 . A A . 20 ARG HH12 1 1
1 278 1 1 20 ARG HH21 H 16.830 16.015 -17.619 1.00 . A A . 20 ARG HH21 1 1
1 279 1 1 20 ARG HH22 H 18.484 15.686 -18.029 1.00 . A A . 20 ARG HH22 1 1
1 280 1 1 20 ARG N N 12.259 17.549 -22.058 1.00 . A A . 20 ARG N 1 1
1 281 1 1 20 ARG NE N 15.791 14.610 -19.408 1.00 . A A . 20 ARG NE 1 1
1 282 1 1 20 ARG NH1 N 18.005 14.163 -19.957 1.00 . A A . 20 ARG NH1 1 1
1 283 1 1 20 ARG NH2 N 17.506 15.549 -18.200 1.00 . A A . 20 ARG NH2 1 1
1 284 1 1 20 ARG O O 11.898 17.091 -19.252 1.00 . A A . 20 ARG O 1 1
1 285 1 1 21 LEU C C 10.485 13.910 -17.980 1.00 . A A . 21 LEU C 1 1
1 286 1 1 21 LEU CA C 9.907 15.184 -18.609 1.00 . A A . 21 LEU CA 1 1
1 287 1 1 21 LEU CB C 8.355 15.072 -18.752 1.00 . A A . 21 LEU CB 1 1
1 288 1 1 21 LEU CD1 C 7.876 17.476 -18.003 1.00 . A A . 21 LEU CD1 1 1
1 289 1 1 21 LEU CD2 C 7.851 16.915 -20.483 1.00 . A A . 21 LEU CD2 1 1
1 290 1 1 21 LEU CG C 7.578 16.398 -19.057 1.00 . A A . 21 LEU CG 1 1
1 291 1 1 21 LEU H H 10.221 14.893 -20.665 1.00 . A A . 21 LEU H 1 1
1 292 1 1 21 LEU HA H 10.143 16.027 -17.963 1.00 . A A . 21 LEU HA 1 1
1 293 1 1 21 LEU HB2 H 8.140 14.369 -19.550 1.00 . A A . 21 LEU HB2 1 1
1 294 1 1 21 LEU HB3 H 7.955 14.657 -17.832 1.00 . A A . 21 LEU HB3 1 1
1 295 1 1 21 LEU HD11 H 8.931 17.731 -18.016 1.00 . A A . 21 LEU HD11 1 1
1 296 1 1 21 LEU HD12 H 7.612 17.104 -17.022 1.00 . A A . 21 LEU HD12 1 1
1 297 1 1 21 LEU HD13 H 7.292 18.360 -18.213 1.00 . A A . 21 LEU HD13 1 1
1 298 1 1 21 LEU HD21 H 7.275 17.814 -20.663 1.00 . A A . 21 LEU HD21 1 1
1 299 1 1 21 LEU HD22 H 7.557 16.158 -21.200 1.00 . A A . 21 LEU HD22 1 1
1 300 1 1 21 LEU HD23 H 8.905 17.130 -20.605 1.00 . A A . 21 LEU HD23 1 1
1 301 1 1 21 LEU HG H 6.516 16.192 -18.993 1.00 . A A . 21 LEU HG 1 1
1 302 1 1 21 LEU N N 10.545 15.405 -19.906 1.00 . A A . 21 LEU N 1 1
1 303 1 1 21 LEU O O 10.901 12.985 -18.689 1.00 . A A . 21 LEU O 1 1
1 304 1 1 22 SER C C 10.036 12.579 -14.661 1.00 . A A . 22 SER C 1 1
1 305 1 1 22 SER CA C 10.974 12.739 -15.864 1.00 . A A . 22 SER CA 1 1
1 306 1 1 22 SER CB C 12.443 12.942 -15.418 1.00 . A A . 22 SER CB 1 1
1 307 1 1 22 SER H H 10.249 14.696 -16.167 1.00 . A A . 22 SER H 1 1
1 308 1 1 22 SER HA H 10.913 11.844 -16.486 1.00 . A A . 22 SER HA 1 1
1 309 1 1 22 SER HB2 H 12.709 12.193 -14.686 1.00 . A A . 22 SER HB2 1 1
1 310 1 1 22 SER HB3 H 13.095 12.847 -16.276 1.00 . A A . 22 SER HB3 1 1
1 311 1 1 22 SER HG H 11.851 14.496 -14.368 1.00 . A A . 22 SER HG 1 1
1 312 1 1 22 SER N N 10.530 13.892 -16.650 1.00 . A A . 22 SER N 1 1
1 313 1 1 22 SER O O 9.864 13.512 -13.872 1.00 . A A . 22 SER O 1 1
1 314 1 1 22 SER OG O 12.647 14.227 -14.844 1.00 . A A . 22 SER OG 1 1
1 315 1 1 23 CYS C C 9.000 9.984 -12.583 1.00 . A A . 23 CYS C 1 1
1 316 1 1 23 CYS CA C 8.453 11.084 -13.491 1.00 . A A . 23 CYS CA 1 1
1 317 1 1 23 CYS CB C 7.121 10.647 -14.137 1.00 . A A . 23 CYS CB 1 1
1 318 1 1 23 CYS H H 9.671 10.688 -15.160 1.00 . A A . 23 CYS H 1 1
1 319 1 1 23 CYS HA H 8.275 11.978 -12.897 1.00 . A A . 23 CYS HA 1 1
1 320 1 1 23 CYS HB2 H 6.768 11.433 -14.789 1.00 . A A . 23 CYS HB2 1 1
1 321 1 1 23 CYS HB3 H 7.277 9.748 -14.721 1.00 . A A . 23 CYS HB3 1 1
1 322 1 1 23 CYS HG H 4.717 10.953 -13.348 1.00 . A A . 23 CYS HG 1 1
1 323 1 1 23 CYS N N 9.438 11.392 -14.530 1.00 . A A . 23 CYS N 1 1
1 324 1 1 23 CYS O O 9.016 8.807 -12.954 1.00 . A A . 23 CYS O 1 1
1 325 1 1 23 CYS SG S 5.806 10.305 -12.953 1.00 . A A . 23 CYS SG 1 1
1 326 1 1 24 VAL C C 8.921 8.857 -9.578 1.00 . A A . 24 VAL C 1 1
1 327 1 1 24 VAL CA C 10.061 9.457 -10.426 1.00 . A A . 24 VAL CA 1 1
1 328 1 1 24 VAL CB C 11.107 10.183 -9.504 1.00 . A A . 24 VAL CB 1 1
1 329 1 1 24 VAL CG1 C 11.869 9.175 -8.617 1.00 . A A . 24 VAL CG1 1 1
1 330 1 1 24 VAL CG2 C 12.096 11.047 -10.332 1.00 . A A . 24 VAL CG2 1 1
1 331 1 1 24 VAL H H 9.447 11.332 -11.181 1.00 . A A . 24 VAL H 1 1
1 332 1 1 24 VAL HA H 10.570 8.660 -10.967 1.00 . A A . 24 VAL HA 1 1
1 333 1 1 24 VAL HB H 10.557 10.851 -8.845 1.00 . A A . 24 VAL HB 1 1
1 334 1 1 24 VAL HG11 H 12.579 9.702 -7.987 1.00 . A A . 24 VAL HG11 1 1
1 335 1 1 24 VAL HG12 H 12.405 8.470 -9.239 1.00 . A A . 24 VAL HG12 1 1
1 336 1 1 24 VAL HG13 H 11.171 8.634 -7.988 1.00 . A A . 24 VAL HG13 1 1
1 337 1 1 24 VAL HG21 H 11.551 11.791 -10.902 1.00 . A A . 24 VAL HG21 1 1
1 338 1 1 24 VAL HG22 H 12.655 10.418 -11.015 1.00 . A A . 24 VAL HG22 1 1
1 339 1 1 24 VAL HG23 H 12.789 11.549 -9.666 1.00 . A A . 24 VAL HG23 1 1
1 340 1 1 24 VAL N N 9.482 10.380 -11.403 1.00 . A A . 24 VAL N 1 1
1 341 1 1 24 VAL O O 8.169 9.591 -8.923 1.00 . A A . 24 VAL O 1 1
1 342 1 1 25 ALA C C 8.026 6.509 -7.482 1.00 . A A . 25 ALA C 1 1
1 343 1 1 25 ALA CA C 7.685 6.819 -8.950 1.00 . A A . 25 ALA CA 1 1
1 344 1 1 25 ALA CB C 7.350 5.531 -9.727 1.00 . A A . 25 ALA CB 1 1
1 345 1 1 25 ALA H H 9.477 6.993 -10.056 1.00 . A A . 25 ALA H 1 1
1 346 1 1 25 ALA HA H 6.809 7.465 -8.984 1.00 . A A . 25 ALA HA 1 1
1 347 1 1 25 ALA HB1 H 6.501 5.035 -9.271 1.00 . A A . 25 ALA HB1 1 1
1 348 1 1 25 ALA HB2 H 8.204 4.864 -9.715 1.00 . A A . 25 ALA HB2 1 1
1 349 1 1 25 ALA HB3 H 7.107 5.778 -10.752 1.00 . A A . 25 ALA HB3 1 1
1 350 1 1 25 ALA N N 8.798 7.522 -9.595 1.00 . A A . 25 ALA N 1 1
1 351 1 1 25 ALA O O 8.778 5.568 -7.194 1.00 . A A . 25 ALA O 1 1
1 352 1 1 26 SER C C 9.030 7.155 -4.603 1.00 . A A . 26 SER C 1 1
1 353 1 1 26 SER CA C 7.568 7.214 -5.111 1.00 . A A . 26 SER CA 1 1
1 354 1 1 26 SER CB C 6.742 5.970 -4.686 1.00 . A A . 26 SER CB 1 1
1 355 1 1 26 SER H H 7.036 8.162 -6.929 1.00 . A A . 26 SER H 1 1
1 356 1 1 26 SER HA H 7.109 8.092 -4.681 1.00 . A A . 26 SER HA 1 1
1 357 1 1 26 SER HB2 H 7.209 5.073 -5.065 1.00 . A A . 26 SER HB2 1 1
1 358 1 1 26 SER HB3 H 6.694 5.918 -3.606 1.00 . A A . 26 SER HB3 1 1
1 359 1 1 26 SER HG H 5.354 6.759 -5.828 1.00 . A A . 26 SER HG 1 1
1 360 1 1 26 SER N N 7.495 7.370 -6.580 1.00 . A A . 26 SER N 1 1
1 361 1 1 26 SER O O 9.351 6.443 -3.642 1.00 . A A . 26 SER O 1 1
1 362 1 1 26 SER OG O 5.419 6.034 -5.197 1.00 . A A . 26 SER OG 1 1
1 363 1 1 27 GLY C C 12.097 6.840 -5.692 1.00 . A A . 27 GLY C 1 1
1 364 1 1 27 GLY CA C 11.345 7.939 -4.947 1.00 . A A . 27 GLY CA 1 1
1 365 1 1 27 GLY H H 9.576 8.509 -5.976 1.00 . A A . 27 GLY H 1 1
1 366 1 1 27 GLY HA2 H 11.750 8.906 -5.224 1.00 . A A . 27 GLY HA2 1 1
1 367 1 1 27 GLY HA3 H 11.488 7.796 -3.881 1.00 . A A . 27 GLY HA3 1 1
1 368 1 1 27 GLY N N 9.909 7.932 -5.259 1.00 . A A . 27 GLY N 1 1
1 369 1 1 27 GLY O O 13.028 7.125 -6.452 1.00 . A A . 27 GLY O 1 1
1 370 1 1 28 ARG C C 11.342 3.182 -5.697 1.00 . A A . 28 ARG C 1 1
1 371 1 1 28 ARG CA C 12.199 4.383 -6.130 1.00 . A A . 28 ARG CA 1 1
1 372 1 1 28 ARG CB C 13.714 4.178 -5.815 1.00 . A A . 28 ARG CB 1 1
1 373 1 1 28 ARG CD C 15.936 3.017 -6.398 1.00 . A A . 28 ARG CD 1 1
1 374 1 1 28 ARG CG C 14.394 2.965 -6.494 1.00 . A A . 28 ARG CG 1 1
1 375 1 1 28 ARG CZ C 17.169 4.258 -4.576 1.00 . A A . 28 ARG CZ 1 1
1 376 1 1 28 ARG H H 10.969 5.457 -4.793 1.00 . A A . 28 ARG H 1 1
1 377 1 1 28 ARG HA H 12.073 4.524 -7.205 1.00 . A A . 28 ARG HA 1 1
1 378 1 1 28 ARG HB2 H 14.242 5.073 -6.120 1.00 . A A . 28 ARG HB2 1 1
1 379 1 1 28 ARG HB3 H 13.828 4.075 -4.737 1.00 . A A . 28 ARG HB3 1 1
1 380 1 1 28 ARG HD2 H 16.335 2.079 -6.765 1.00 . A A . 28 ARG HD2 1 1
1 381 1 1 28 ARG HD3 H 16.300 3.824 -7.027 1.00 . A A . 28 ARG HD3 1 1
1 382 1 1 28 ARG HE H 16.205 2.504 -4.365 1.00 . A A . 28 ARG HE 1 1
1 383 1 1 28 ARG HG2 H 14.046 2.060 -6.008 1.00 . A A . 28 ARG HG2 1 1
1 384 1 1 28 ARG HG3 H 14.105 2.938 -7.539 1.00 . A A . 28 ARG HG3 1 1
1 385 1 1 28 ARG HH11 H 17.131 5.271 -6.336 1.00 . A A . 28 ARG HH11 1 1
1 386 1 1 28 ARG HH12 H 18.011 6.038 -5.056 1.00 . A A . 28 ARG HH12 1 1
1 387 1 1 28 ARG HH21 H 17.379 3.547 -2.692 1.00 . A A . 28 ARG HH21 1 1
1 388 1 1 28 ARG HH22 H 18.154 5.069 -3.004 1.00 . A A . 28 ARG HH22 1 1
1 389 1 1 28 ARG N N 11.675 5.583 -5.456 1.00 . A A . 28 ARG N 1 1
1 390 1 1 28 ARG NE N 16.425 3.211 -5.008 1.00 . A A . 28 ARG NE 1 1
1 391 1 1 28 ARG NH1 N 17.460 5.269 -5.387 1.00 . A A . 28 ARG NH1 1 1
1 392 1 1 28 ARG NH2 N 17.600 4.294 -3.324 1.00 . A A . 28 ARG NH2 1 1
1 393 1 1 28 ARG O O 11.707 2.427 -4.787 1.00 . A A . 28 ARG O 1 1
1 394 1 1 29 THR C C 8.500 1.519 -7.296 1.00 . A A . 29 THR C 1 1
1 395 1 1 29 THR CA C 9.172 2.012 -5.997 1.00 . A A . 29 THR CA 1 1
1 396 1 1 29 THR CB C 8.086 2.508 -4.985 1.00 . A A . 29 THR CB 1 1
1 397 1 1 29 THR CG2 C 7.167 1.366 -4.508 1.00 . A A . 29 THR CG2 1 1
1 398 1 1 29 THR H H 9.895 3.750 -6.967 1.00 . A A . 29 THR H 1 1
1 399 1 1 29 THR HA H 9.708 1.178 -5.545 1.00 . A A . 29 THR HA 1 1
1 400 1 1 29 THR HB H 7.478 3.268 -5.469 1.00 . A A . 29 THR HB 1 1
1 401 1 1 29 THR HG1 H 9.562 2.663 -3.677 1.00 . A A . 29 THR HG1 1 1
1 402 1 1 29 THR HG21 H 6.669 0.917 -5.359 1.00 . A A . 29 THR HG21 1 1
1 403 1 1 29 THR HG22 H 6.421 1.756 -3.829 1.00 . A A . 29 THR HG22 1 1
1 404 1 1 29 THR HG23 H 7.754 0.615 -3.995 1.00 . A A . 29 THR HG23 1 1
1 405 1 1 29 THR N N 10.143 3.078 -6.297 1.00 . A A . 29 THR N 1 1
1 406 1 1 29 THR O O 8.283 2.296 -8.229 1.00 . A A . 29 THR O 1 1
1 407 1 1 29 THR OG1 O 8.723 3.105 -3.845 1.00 . A A . 29 THR OG1 1 1
1 408 1 1 30 PHE C C 6.262 -1.192 -8.044 1.00 . A A . 30 PHE C 1 1
1 409 1 1 30 PHE CA C 7.546 -0.453 -8.476 1.00 . A A . 30 PHE CA 1 1
1 410 1 1 30 PHE CB C 8.563 -1.452 -9.106 1.00 . A A . 30 PHE CB 1 1
1 411 1 1 30 PHE CD1 C 9.749 -2.431 -7.071 1.00 . A A . 30 PHE CD1 1 1
1 412 1 1 30 PHE CD2 C 8.509 -3.923 -8.470 1.00 . A A . 30 PHE CD2 1 1
1 413 1 1 30 PHE CE1 C 10.087 -3.486 -6.247 1.00 . A A . 30 PHE CE1 1 1
1 414 1 1 30 PHE CE2 C 8.852 -4.977 -7.646 1.00 . A A . 30 PHE CE2 1 1
1 415 1 1 30 PHE CG C 8.955 -2.627 -8.202 1.00 . A A . 30 PHE CG 1 1
1 416 1 1 30 PHE CZ C 9.634 -4.758 -6.531 1.00 . A A . 30 PHE CZ 1 1
1 417 1 1 30 PHE H H 8.309 -0.308 -6.516 1.00 . A A . 30 PHE H 1 1
1 418 1 1 30 PHE HA H 7.288 0.298 -9.217 1.00 . A A . 30 PHE HA 1 1
1 419 1 1 30 PHE HB2 H 8.145 -1.854 -10.024 1.00 . A A . 30 PHE HB2 1 1
1 420 1 1 30 PHE HB3 H 9.472 -0.914 -9.355 1.00 . A A . 30 PHE HB3 1 1
1 421 1 1 30 PHE HD1 H 10.108 -1.436 -6.840 1.00 . A A . 30 PHE HD1 1 1
1 422 1 1 30 PHE HD2 H 7.896 -4.104 -9.342 1.00 . A A . 30 PHE HD2 1 1
1 423 1 1 30 PHE HE1 H 10.703 -3.314 -5.373 1.00 . A A . 30 PHE HE1 1 1
1 424 1 1 30 PHE HE2 H 8.495 -5.976 -7.867 1.00 . A A . 30 PHE HE2 1 1
1 425 1 1 30 PHE HZ H 9.897 -5.584 -5.882 1.00 . A A . 30 PHE HZ 1 1
1 426 1 1 30 PHE N N 8.152 0.224 -7.321 1.00 . A A . 30 PHE N 1 1
1 427 1 1 30 PHE O O 6.227 -1.809 -6.971 1.00 . A A . 30 PHE O 1 1
1 428 1 1 31 ARG C C 3.133 -1.674 -10.055 1.00 . A A . 31 ARG C 1 1
1 429 1 1 31 ARG CA C 4.001 -1.917 -8.793 1.00 . A A . 31 ARG CA 1 1
1 430 1 1 31 ARG CB C 3.182 -1.636 -7.484 1.00 . A A . 31 ARG CB 1 1
1 431 1 1 31 ARG CD C 1.298 -2.432 -5.908 1.00 . A A . 31 ARG CD 1 1
1 432 1 1 31 ARG CG C 2.183 -2.759 -7.119 1.00 . A A . 31 ARG CG 1 1
1 433 1 1 31 ARG CZ C -0.906 -3.561 -5.470 1.00 . A A . 31 ARG CZ 1 1
1 434 1 1 31 ARG H H 5.252 -0.384 -9.559 1.00 . A A . 31 ARG H 1 1
1 435 1 1 31 ARG HA H 4.322 -2.954 -8.801 1.00 . A A . 31 ARG HA 1 1
1 436 1 1 31 ARG HB2 H 3.877 -1.520 -6.659 1.00 . A A . 31 ARG HB2 1 1
1 437 1 1 31 ARG HB3 H 2.633 -0.707 -7.602 1.00 . A A . 31 ARG HB3 1 1
1 438 1 1 31 ARG HD2 H 1.932 -2.200 -5.059 1.00 . A A . 31 ARG HD2 1 1
1 439 1 1 31 ARG HD3 H 0.683 -1.568 -6.143 1.00 . A A . 31 ARG HD3 1 1
1 440 1 1 31 ARG HE H 0.892 -4.432 -5.399 1.00 . A A . 31 ARG HE 1 1
1 441 1 1 31 ARG HG2 H 1.540 -2.940 -7.971 1.00 . A A . 31 ARG HG2 1 1
1 442 1 1 31 ARG HG3 H 2.746 -3.664 -6.907 1.00 . A A . 31 ARG HG3 1 1
1 443 1 1 31 ARG HH11 H -1.104 -1.572 -5.786 1.00 . A A . 31 ARG HH11 1 1
1 444 1 1 31 ARG HH12 H -2.586 -2.438 -5.555 1.00 . A A . 31 ARG HH12 1 1
1 445 1 1 31 ARG HH21 H -1.058 -5.546 -5.114 1.00 . A A . 31 ARG HH21 1 1
1 446 1 1 31 ARG HH22 H -2.562 -4.680 -5.179 1.00 . A A . 31 ARG HH22 1 1
1 447 1 1 31 ARG N N 5.215 -1.075 -8.871 1.00 . A A . 31 ARG N 1 1
1 448 1 1 31 ARG NE N 0.434 -3.578 -5.559 1.00 . A A . 31 ARG NE 1 1
1 449 1 1 31 ARG NH1 N -1.587 -2.433 -5.616 1.00 . A A . 31 ARG NH1 1 1
1 450 1 1 31 ARG NH2 N -1.561 -4.686 -5.235 1.00 . A A . 31 ARG NH2 1 1
1 451 1 1 31 ARG O O 1.979 -2.105 -10.138 1.00 . A A . 31 ARG O 1 1
1 452 1 1 32 SER C C 3.435 -1.387 -13.474 1.00 . A A . 32 SER C 1 1
1 453 1 1 32 SER CA C 3.018 -0.545 -12.254 1.00 . A A . 32 SER CA 1 1
1 454 1 1 32 SER CB C 3.313 0.954 -12.483 1.00 . A A . 32 SER CB 1 1
1 455 1 1 32 SER H H 4.689 -0.851 -11.009 1.00 . A A . 32 SER H 1 1
1 456 1 1 32 SER HA H 1.946 -0.665 -12.090 1.00 . A A . 32 SER HA 1 1
1 457 1 1 32 SER HB2 H 3.113 1.503 -11.574 1.00 . A A . 32 SER HB2 1 1
1 458 1 1 32 SER HB3 H 4.354 1.088 -12.755 1.00 . A A . 32 SER HB3 1 1
1 459 1 1 32 SER HG H 2.774 2.397 -13.687 1.00 . A A . 32 SER HG 1 1
1 460 1 1 32 SER N N 3.729 -1.008 -11.059 1.00 . A A . 32 SER N 1 1
1 461 1 1 32 SER O O 4.571 -1.283 -13.953 1.00 . A A . 32 SER O 1 1
1 462 1 1 32 SER OG O 2.503 1.492 -13.507 1.00 . A A . 32 SER OG 1 1
1 463 1 1 33 ASN C C 2.286 -2.351 -16.411 1.00 . A A . 33 ASN C 1 1
1 464 1 1 33 ASN CA C 2.717 -3.090 -15.130 1.00 . A A . 33 ASN CA 1 1
1 465 1 1 33 ASN CB C 1.912 -4.408 -14.981 1.00 . A A . 33 ASN CB 1 1
1 466 1 1 33 ASN CG C 2.330 -5.260 -13.775 1.00 . A A . 33 ASN CG 1 1
1 467 1 1 33 ASN H H 1.655 -2.289 -13.480 1.00 . A A . 33 ASN H 1 1
1 468 1 1 33 ASN HA H 3.777 -3.331 -15.207 1.00 . A A . 33 ASN HA 1 1
1 469 1 1 33 ASN HB2 H 0.862 -4.165 -14.874 1.00 . A A . 33 ASN HB2 1 1
1 470 1 1 33 ASN HB3 H 2.041 -5.008 -15.875 1.00 . A A . 33 ASN HB3 1 1
1 471 1 1 33 ASN HD21 H 0.510 -6.065 -13.649 1.00 . A A . 33 ASN HD21 1 1
1 472 1 1 33 ASN HD22 H 1.658 -6.618 -12.481 1.00 . A A . 33 ASN HD22 1 1
1 473 1 1 33 ASN N N 2.514 -2.238 -13.945 1.00 . A A . 33 ASN N 1 1
1 474 1 1 33 ASN ND2 N 1.405 -6.060 -13.249 1.00 . A A . 33 ASN ND2 1 1
1 475 1 1 33 ASN O O 2.756 -2.673 -17.507 1.00 . A A . 33 ASN O 1 1
1 476 1 1 33 ASN OD1 O 3.479 -5.212 -13.330 1.00 . A A . 33 ASN OD1 1 1
1 477 1 1 34 ALA C C 0.963 0.937 -16.996 1.00 . A A . 34 ALA C 1 1
1 478 1 1 34 ALA CA C 0.844 -0.553 -17.355 1.00 . A A . 34 ALA CA 1 1
1 479 1 1 34 ALA CB C -0.622 -0.943 -17.626 1.00 . A A . 34 ALA CB 1 1
1 480 1 1 34 ALA H H 1.092 -1.147 -15.338 1.00 . A A . 34 ALA H 1 1
1 481 1 1 34 ALA HA H 1.424 -0.753 -18.259 1.00 . A A . 34 ALA HA 1 1
1 482 1 1 34 ALA HB1 H -1.013 -0.358 -18.449 1.00 . A A . 34 ALA HB1 1 1
1 483 1 1 34 ALA HB2 H -1.222 -0.761 -16.741 1.00 . A A . 34 ALA HB2 1 1
1 484 1 1 34 ALA HB3 H -0.677 -1.994 -17.880 1.00 . A A . 34 ALA HB3 1 1
1 485 1 1 34 ALA N N 1.390 -1.359 -16.249 1.00 . A A . 34 ALA N 1 1
1 486 1 1 34 ALA O O 0.474 1.360 -15.950 1.00 . A A . 34 ALA O 1 1
1 487 1 1 35 MET C C 1.555 3.935 -18.924 1.00 . A A . 35 MET C 1 1
1 488 1 1 35 MET CA C 1.903 3.157 -17.651 1.00 . A A . 35 MET CA 1 1
1 489 1 1 35 MET CB C 3.392 3.424 -17.279 1.00 . A A . 35 MET CB 1 1
1 490 1 1 35 MET CE C 6.474 3.017 -17.080 1.00 . A A . 35 MET CE 1 1
1 491 1 1 35 MET CG C 3.903 2.664 -16.053 1.00 . A A . 35 MET CG 1 1
1 492 1 1 35 MET H H 1.958 1.308 -18.689 1.00 . A A . 35 MET H 1 1
1 493 1 1 35 MET HA H 1.265 3.515 -16.843 1.00 . A A . 35 MET HA 1 1
1 494 1 1 35 MET HB2 H 4.018 3.148 -18.120 1.00 . A A . 35 MET HB2 1 1
1 495 1 1 35 MET HB3 H 3.521 4.485 -17.090 1.00 . A A . 35 MET HB3 1 1
1 496 1 1 35 MET HE1 H 6.050 3.678 -17.819 1.00 . A A . 35 MET HE1 1 1
1 497 1 1 35 MET HE2 H 6.421 1.997 -17.435 1.00 . A A . 35 MET HE2 1 1
1 498 1 1 35 MET HE3 H 7.507 3.283 -16.910 1.00 . A A . 35 MET HE3 1 1
1 499 1 1 35 MET HG2 H 3.228 2.844 -15.226 1.00 . A A . 35 MET HG2 1 1
1 500 1 1 35 MET HG3 H 3.916 1.603 -16.274 1.00 . A A . 35 MET HG3 1 1
1 501 1 1 35 MET N N 1.638 1.713 -17.859 1.00 . A A . 35 MET N 1 1
1 502 1 1 35 MET O O 1.386 3.340 -19.994 1.00 . A A . 35 MET O 1 1
1 503 1 1 35 MET SD S 5.565 3.166 -15.543 1.00 . A A . 35 MET SD 1 1
1 504 1 1 36 GLY C C 1.682 7.543 -19.781 1.00 . A A . 36 GLY C 1 1
1 505 1 1 36 GLY CA C 1.157 6.131 -19.937 1.00 . A A . 36 GLY CA 1 1
1 506 1 1 36 GLY H H 1.625 5.676 -17.920 1.00 . A A . 36 GLY H 1 1
1 507 1 1 36 GLY HA2 H 1.584 5.709 -20.834 1.00 . A A . 36 GLY HA2 1 1
1 508 1 1 36 GLY HA3 H 0.081 6.175 -20.052 1.00 . A A . 36 GLY HA3 1 1
1 509 1 1 36 GLY N N 1.468 5.271 -18.800 1.00 . A A . 36 GLY N 1 1
1 510 1 1 36 GLY O O 2.340 7.871 -18.794 1.00 . A A . 36 GLY O 1 1
1 511 1 1 37 TRP C C 0.446 10.458 -21.475 1.00 . A A . 37 TRP C 1 1
1 512 1 1 37 TRP CA C 1.650 9.811 -20.797 1.00 . A A . 37 TRP CA 1 1
1 513 1 1 37 TRP CB C 2.962 10.209 -21.531 1.00 . A A . 37 TRP CB 1 1
1 514 1 1 37 TRP CD1 C 5.026 8.778 -20.913 1.00 . A A . 37 TRP CD1 1 1
1 515 1 1 37 TRP CD2 C 4.803 10.653 -19.701 1.00 . A A . 37 TRP CD2 1 1
1 516 1 1 37 TRP CE2 C 5.958 9.977 -19.273 1.00 . A A . 37 TRP CE2 1 1
1 517 1 1 37 TRP CE3 C 4.459 11.863 -19.075 1.00 . A A . 37 TRP CE3 1 1
1 518 1 1 37 TRP CG C 4.221 9.873 -20.760 1.00 . A A . 37 TRP CG 1 1
1 519 1 1 37 TRP CH2 C 6.419 11.648 -17.663 1.00 . A A . 37 TRP CH2 1 1
1 520 1 1 37 TRP CZ2 C 6.774 10.466 -18.256 1.00 . A A . 37 TRP CZ2 1 1
1 521 1 1 37 TRP CZ3 C 5.272 12.348 -18.065 1.00 . A A . 37 TRP CZ3 1 1
1 522 1 1 37 TRP H H 1.042 7.972 -21.616 1.00 . A A . 37 TRP H 1 1
1 523 1 1 37 TRP HA H 1.698 10.147 -19.759 1.00 . A A . 37 TRP HA 1 1
1 524 1 1 37 TRP HB2 H 3.004 9.702 -22.491 1.00 . A A . 37 TRP HB2 1 1
1 525 1 1 37 TRP HB3 H 2.962 11.279 -21.710 1.00 . A A . 37 TRP HB3 1 1
1 526 1 1 37 TRP HD1 H 4.858 7.992 -21.634 1.00 . A A . 37 TRP HD1 1 1
1 527 1 1 37 TRP HE1 H 6.793 8.180 -19.959 1.00 . A A . 37 TRP HE1 1 1
1 528 1 1 37 TRP HE3 H 3.578 12.414 -19.373 1.00 . A A . 37 TRP HE3 1 1
1 529 1 1 37 TRP HH2 H 7.027 12.061 -16.867 1.00 . A A . 37 TRP HH2 1 1
1 530 1 1 37 TRP HZ2 H 7.659 9.937 -17.935 1.00 . A A . 37 TRP HZ2 1 1
1 531 1 1 37 TRP HZ3 H 5.023 13.279 -17.571 1.00 . A A . 37 TRP HZ3 1 1
1 532 1 1 37 TRP N N 1.421 8.362 -20.804 1.00 . A A . 37 TRP N 1 1
1 533 1 1 37 TRP NE1 N 6.076 8.842 -20.033 1.00 . A A . 37 TRP NE1 1 1
1 534 1 1 37 TRP O O 0.025 10.022 -22.553 1.00 . A A . 37 TRP O 1 1
1 535 1 1 38 PHE C C -1.188 13.655 -21.113 1.00 . A A . 38 PHE C 1 1
1 536 1 1 38 PHE CA C -1.360 12.128 -21.235 1.00 . A A . 38 PHE CA 1 1
1 537 1 1 38 PHE CB C -2.553 11.648 -20.351 1.00 . A A . 38 PHE CB 1 1
1 538 1 1 38 PHE CD1 C -2.291 9.130 -19.970 1.00 . A A . 38 PHE CD1 1 1
1 539 1 1 38 PHE CD2 C -4.130 9.875 -21.302 1.00 . A A . 38 PHE CD2 1 1
1 540 1 1 38 PHE CE1 C -2.697 7.818 -20.154 1.00 . A A . 38 PHE CE1 1 1
1 541 1 1 38 PHE CE2 C -4.533 8.562 -21.482 1.00 . A A . 38 PHE CE2 1 1
1 542 1 1 38 PHE CG C -2.996 10.188 -20.547 1.00 . A A . 38 PHE CG 1 1
1 543 1 1 38 PHE CZ C -3.816 7.535 -20.908 1.00 . A A . 38 PHE CZ 1 1
1 544 1 1 38 PHE H H 0.325 11.795 -20.006 1.00 . A A . 38 PHE H 1 1
1 545 1 1 38 PHE HA H -1.557 11.882 -22.276 1.00 . A A . 38 PHE HA 1 1
1 546 1 1 38 PHE HB2 H -2.285 11.768 -19.308 1.00 . A A . 38 PHE HB2 1 1
1 547 1 1 38 PHE HB3 H -3.411 12.281 -20.552 1.00 . A A . 38 PHE HB3 1 1
1 548 1 1 38 PHE HD1 H -1.411 9.339 -19.378 1.00 . A A . 38 PHE HD1 1 1
1 549 1 1 38 PHE HD2 H -4.704 10.674 -21.756 1.00 . A A . 38 PHE HD2 1 1
1 550 1 1 38 PHE HE1 H -2.134 7.009 -19.700 1.00 . A A . 38 PHE HE1 1 1
1 551 1 1 38 PHE HE2 H -5.411 8.341 -22.075 1.00 . A A . 38 PHE HE2 1 1
1 552 1 1 38 PHE HZ H -4.128 6.506 -21.053 1.00 . A A . 38 PHE HZ 1 1
1 553 1 1 38 PHE N N -0.119 11.466 -20.816 1.00 . A A . 38 PHE N 1 1
1 554 1 1 38 PHE O O -0.385 14.128 -20.306 1.00 . A A . 38 PHE O 1 1
1 555 1 1 39 ARG C C -3.292 16.341 -21.274 1.00 . A A . 39 ARG C 1 1
1 556 1 1 39 ARG CA C -1.950 15.891 -21.864 1.00 . A A . 39 ARG CA 1 1
1 557 1 1 39 ARG CB C -1.748 16.514 -23.271 1.00 . A A . 39 ARG CB 1 1
1 558 1 1 39 ARG CD C -2.682 16.923 -25.628 1.00 . A A . 39 ARG CD 1 1
1 559 1 1 39 ARG CG C -2.916 16.284 -24.257 1.00 . A A . 39 ARG CG 1 1
1 560 1 1 39 ARG CZ C -0.575 16.965 -26.988 1.00 . A A . 39 ARG CZ 1 1
1 561 1 1 39 ARG H H -2.483 13.967 -22.602 1.00 . A A . 39 ARG H 1 1
1 562 1 1 39 ARG HA H -1.145 16.224 -21.209 1.00 . A A . 39 ARG HA 1 1
1 563 1 1 39 ARG HB2 H -1.602 17.586 -23.160 1.00 . A A . 39 ARG HB2 1 1
1 564 1 1 39 ARG HB3 H -0.848 16.093 -23.706 1.00 . A A . 39 ARG HB3 1 1
1 565 1 1 39 ARG HD2 H -3.570 16.779 -26.227 1.00 . A A . 39 ARG HD2 1 1
1 566 1 1 39 ARG HD3 H -2.505 17.989 -25.502 1.00 . A A . 39 ARG HD3 1 1
1 567 1 1 39 ARG HE H -1.483 15.322 -26.247 1.00 . A A . 39 ARG HE 1 1
1 568 1 1 39 ARG HG2 H -3.057 15.216 -24.392 1.00 . A A . 39 ARG HG2 1 1
1 569 1 1 39 ARG HG3 H -3.822 16.702 -23.827 1.00 . A A . 39 ARG HG3 1 1
1 570 1 1 39 ARG HH11 H -1.346 18.821 -26.673 1.00 . A A . 39 ARG HH11 1 1
1 571 1 1 39 ARG HH12 H 0.147 18.775 -27.564 1.00 . A A . 39 ARG HH12 1 1
1 572 1 1 39 ARG HH21 H 0.473 15.305 -27.481 1.00 . A A . 39 ARG HH21 1 1
1 573 1 1 39 ARG HH22 H 1.153 16.803 -28.025 1.00 . A A . 39 ARG HH22 1 1
1 574 1 1 39 ARG N N -1.927 14.413 -21.932 1.00 . A A . 39 ARG N 1 1
1 575 1 1 39 ARG NE N -1.538 16.301 -26.313 1.00 . A A . 39 ARG NE 1 1
1 576 1 1 39 ARG NH1 N -0.604 18.292 -27.093 1.00 . A A . 39 ARG NH1 1 1
1 577 1 1 39 ARG NH2 N 0.424 16.299 -27.551 1.00 . A A . 39 ARG NH2 1 1
1 578 1 1 39 ARG O O -4.327 15.781 -21.596 1.00 . A A . 39 ARG O 1 1
1 579 1 1 40 GLN C C -4.486 19.403 -19.927 1.00 . A A . 40 GLN C 1 1
1 580 1 1 40 GLN CA C -4.471 17.876 -19.748 1.00 . A A . 40 GLN CA 1 1
1 581 1 1 40 GLN CB C -4.438 17.422 -18.234 1.00 . A A . 40 GLN CB 1 1
1 582 1 1 40 GLN CD C -6.814 17.799 -17.229 1.00 . A A . 40 GLN CD 1 1
1 583 1 1 40 GLN CG C -5.752 16.796 -17.684 1.00 . A A . 40 GLN CG 1 1
1 584 1 1 40 GLN H H -2.426 17.833 -20.306 1.00 . A A . 40 GLN H 1 1
1 585 1 1 40 GLN HA H -5.354 17.467 -20.233 1.00 . A A . 40 GLN HA 1 1
1 586 1 1 40 GLN HB2 H -3.653 16.678 -18.117 1.00 . A A . 40 GLN HB2 1 1
1 587 1 1 40 GLN HB3 H -4.180 18.271 -17.611 1.00 . A A . 40 GLN HB3 1 1
1 588 1 1 40 GLN HE21 H -7.560 16.476 -15.950 1.00 . A A . 40 GLN HE21 1 1
1 589 1 1 40 GLN HE22 H -8.345 18.009 -15.996 1.00 . A A . 40 GLN HE22 1 1
1 590 1 1 40 GLN HG2 H -6.188 16.178 -18.458 1.00 . A A . 40 GLN HG2 1 1
1 591 1 1 40 GLN HG3 H -5.506 16.157 -16.837 1.00 . A A . 40 GLN HG3 1 1
1 592 1 1 40 GLN N N -3.272 17.368 -20.448 1.00 . A A . 40 GLN N 1 1
1 593 1 1 40 GLN NE2 N -7.655 17.388 -16.295 1.00 . A A . 40 GLN NE2 1 1
1 594 1 1 40 GLN O O -3.430 20.029 -19.989 1.00 . A A . 40 GLN O 1 1
1 595 1 1 40 GLN OE1 O -6.887 18.926 -17.707 1.00 . A A . 40 GLN OE1 1 1
1 596 1 1 41 ALA C C -7.083 21.949 -19.557 1.00 . A A . 41 ALA C 1 1
1 597 1 1 41 ALA CA C -5.841 21.437 -20.312 1.00 . A A . 41 ALA CA 1 1
1 598 1 1 41 ALA CB C -5.958 21.672 -21.835 1.00 . A A . 41 ALA CB 1 1
1 599 1 1 41 ALA H H -6.478 19.444 -19.931 1.00 . A A . 41 ALA H 1 1
1 600 1 1 41 ALA HA H -4.963 21.970 -19.947 1.00 . A A . 41 ALA HA 1 1
1 601 1 1 41 ALA HB1 H -6.828 21.154 -22.220 1.00 . A A . 41 ALA HB1 1 1
1 602 1 1 41 ALA HB2 H -5.075 21.295 -22.327 1.00 . A A . 41 ALA HB2 1 1
1 603 1 1 41 ALA HB3 H -6.050 22.733 -22.034 1.00 . A A . 41 ALA HB3 1 1
1 604 1 1 41 ALA N N -5.674 19.993 -20.044 1.00 . A A . 41 ALA N 1 1
1 605 1 1 41 ALA O O -7.967 21.150 -19.258 1.00 . A A . 41 ALA O 1 1
1 606 1 1 42 PRO C C -9.675 23.615 -19.326 1.00 . A A . 42 PRO C 1 1
1 607 1 1 42 PRO CA C -8.369 23.835 -18.513 1.00 . A A . 42 PRO CA 1 1
1 608 1 1 42 PRO CB C -8.021 25.342 -18.342 1.00 . A A . 42 PRO CB 1 1
1 609 1 1 42 PRO CD C -6.148 24.323 -19.447 1.00 . A A . 42 PRO CD 1 1
1 610 1 1 42 PRO CG C -6.941 25.606 -19.352 1.00 . A A . 42 PRO CG 1 1
1 611 1 1 42 PRO HA H -8.486 23.377 -17.534 1.00 . A A . 42 PRO HA 1 1
1 612 1 1 42 PRO HB2 H -8.897 25.959 -18.525 1.00 . A A . 42 PRO HB2 1 1
1 613 1 1 42 PRO HB3 H -7.666 25.522 -17.333 1.00 . A A . 42 PRO HB3 1 1
1 614 1 1 42 PRO HD2 H -5.698 24.224 -20.431 1.00 . A A . 42 PRO HD2 1 1
1 615 1 1 42 PRO HD3 H -5.380 24.283 -18.678 1.00 . A A . 42 PRO HD3 1 1
1 616 1 1 42 PRO HG2 H -7.386 25.854 -20.313 1.00 . A A . 42 PRO HG2 1 1
1 617 1 1 42 PRO HG3 H -6.309 26.422 -19.021 1.00 . A A . 42 PRO HG3 1 1
1 618 1 1 42 PRO N N -7.178 23.276 -19.215 1.00 . A A . 42 PRO N 1 1
1 619 1 1 42 PRO O O -9.894 24.255 -20.367 1.00 . A A . 42 PRO O 1 1
1 620 1 1 43 GLY C C -11.653 21.005 -20.347 1.00 . A A . 43 GLY C 1 1
1 621 1 1 43 GLY CA C -11.758 22.291 -19.528 1.00 . A A . 43 GLY CA 1 1
1 622 1 1 43 GLY H H -10.258 22.202 -18.022 1.00 . A A . 43 GLY H 1 1
1 623 1 1 43 GLY HA2 H -12.513 22.150 -18.771 1.00 . A A . 43 GLY HA2 1 1
1 624 1 1 43 GLY HA3 H -12.079 23.096 -20.184 1.00 . A A . 43 GLY HA3 1 1
1 625 1 1 43 GLY N N -10.504 22.664 -18.856 1.00 . A A . 43 GLY N 1 1
1 626 1 1 43 GLY O O -12.679 20.400 -20.694 1.00 . A A . 43 GLY O 1 1
1 627 1 1 44 LYS C C -9.506 18.270 -20.625 1.00 . A A . 44 LYS C 1 1
1 628 1 1 44 LYS CA C -10.140 19.381 -21.481 1.00 . A A . 44 LYS CA 1 1
1 629 1 1 44 LYS CB C -9.198 19.744 -22.658 1.00 . A A . 44 LYS CB 1 1
1 630 1 1 44 LYS CD C -10.776 20.598 -24.583 1.00 . A A . 44 LYS CD 1 1
1 631 1 1 44 LYS CE C -12.188 20.483 -23.972 1.00 . A A . 44 LYS CE 1 1
1 632 1 1 44 LYS CG C -9.649 20.932 -23.561 1.00 . A A . 44 LYS CG 1 1
1 633 1 1 44 LYS H H -9.655 21.076 -20.296 1.00 . A A . 44 LYS H 1 1
1 634 1 1 44 LYS HA H -11.084 19.017 -21.888 1.00 . A A . 44 LYS HA 1 1
1 635 1 1 44 LYS HB2 H -8.225 19.997 -22.249 1.00 . A A . 44 LYS HB2 1 1
1 636 1 1 44 LYS HB3 H -9.081 18.866 -23.289 1.00 . A A . 44 LYS HB3 1 1
1 637 1 1 44 LYS HD2 H -10.797 21.380 -25.331 1.00 . A A . 44 LYS HD2 1 1
1 638 1 1 44 LYS HD3 H -10.532 19.661 -25.074 1.00 . A A . 44 LYS HD3 1 1
1 639 1 1 44 LYS HE2 H -12.237 19.583 -23.378 1.00 . A A . 44 LYS HE2 1 1
1 640 1 1 44 LYS HE3 H -12.372 21.336 -23.332 1.00 . A A . 44 LYS HE3 1 1
1 641 1 1 44 LYS HG2 H -9.997 21.730 -22.921 1.00 . A A . 44 LYS HG2 1 1
1 642 1 1 44 LYS HG3 H -8.780 21.289 -24.113 1.00 . A A . 44 LYS HG3 1 1
1 643 1 1 44 LYS HZ1 H -14.188 20.395 -24.546 1.00 . A A . 44 LYS HZ1 1 1
1 644 1 1 44 LYS HZ2 H -13.146 19.562 -25.582 1.00 . A A . 44 LYS HZ2 1 1
1 645 1 1 44 LYS HZ3 H -13.209 21.251 -25.625 1.00 . A A . 44 LYS HZ3 1 1
1 646 1 1 44 LYS N N -10.414 20.577 -20.651 1.00 . A A . 44 LYS N 1 1
1 647 1 1 44 LYS NZ N -13.255 20.418 -25.003 1.00 . A A . 44 LYS NZ 1 1
1 648 1 1 44 LYS O O -8.562 18.519 -19.876 1.00 . A A . 44 LYS O 1 1
1 649 1 1 45 GLU C C -8.203 15.357 -20.624 1.00 . A A . 45 GLU C 1 1
1 650 1 1 45 GLU CA C -9.545 15.850 -20.043 1.00 . A A . 45 GLU CA 1 1
1 651 1 1 45 GLU CB C -10.611 14.724 -20.111 1.00 . A A . 45 GLU CB 1 1
1 652 1 1 45 GLU CD C -13.007 13.983 -19.566 1.00 . A A . 45 GLU CD 1 1
1 653 1 1 45 GLU CG C -11.962 15.103 -19.475 1.00 . A A . 45 GLU CG 1 1
1 654 1 1 45 GLU H H -10.809 16.955 -21.348 1.00 . A A . 45 GLU H 1 1
1 655 1 1 45 GLU HA H -9.391 16.118 -19.004 1.00 . A A . 45 GLU HA 1 1
1 656 1 1 45 GLU HB2 H -10.786 14.471 -21.152 1.00 . A A . 45 GLU HB2 1 1
1 657 1 1 45 GLU HB3 H -10.229 13.844 -19.599 1.00 . A A . 45 GLU HB3 1 1
1 658 1 1 45 GLU HG2 H -11.800 15.353 -18.429 1.00 . A A . 45 GLU HG2 1 1
1 659 1 1 45 GLU HG3 H -12.347 15.985 -19.983 1.00 . A A . 45 GLU HG3 1 1
1 660 1 1 45 GLU N N -10.042 17.052 -20.752 1.00 . A A . 45 GLU N 1 1
1 661 1 1 45 GLU O O -7.740 15.836 -21.675 1.00 . A A . 45 GLU O 1 1
1 662 1 1 45 GLU OE1 O -13.772 13.941 -20.549 1.00 . A A . 45 GLU OE1 1 1
1 663 1 1 45 GLU OE2 O -13.065 13.133 -18.647 1.00 . A A . 45 GLU OE2 1 1
1 664 1 1 46 ARG C C -6.363 13.016 -21.614 1.00 . A A . 46 ARG C 1 1
1 665 1 1 46 ARG CA C -6.283 13.831 -20.287 1.00 . A A . 46 ARG CA 1 1
1 666 1 1 46 ARG CB C -5.657 13.001 -19.111 1.00 . A A . 46 ARG CB 1 1
1 667 1 1 46 ARG CD C -7.682 11.820 -18.019 1.00 . A A . 46 ARG CD 1 1
1 668 1 1 46 ARG CG C -6.329 11.655 -18.723 1.00 . A A . 46 ARG CG 1 1
1 669 1 1 46 ARG CZ C -9.387 10.383 -16.891 1.00 . A A . 46 ARG CZ 1 1
1 670 1 1 46 ARG H H -8.028 14.075 -19.101 1.00 . A A . 46 ARG H 1 1
1 671 1 1 46 ARG HA H -5.633 14.682 -20.464 1.00 . A A . 46 ARG HA 1 1
1 672 1 1 46 ARG HB2 H -4.632 12.785 -19.373 1.00 . A A . 46 ARG HB2 1 1
1 673 1 1 46 ARG HB3 H -5.644 13.635 -18.232 1.00 . A A . 46 ARG HB3 1 1
1 674 1 1 46 ARG HD2 H -7.528 12.371 -17.098 1.00 . A A . 46 ARG HD2 1 1
1 675 1 1 46 ARG HD3 H -8.346 12.390 -18.663 1.00 . A A . 46 ARG HD3 1 1
1 676 1 1 46 ARG HE H -7.960 9.733 -18.141 1.00 . A A . 46 ARG HE 1 1
1 677 1 1 46 ARG HG2 H -6.477 11.066 -19.621 1.00 . A A . 46 ARG HG2 1 1
1 678 1 1 46 ARG HG3 H -5.659 11.117 -18.060 1.00 . A A . 46 ARG HG3 1 1
1 679 1 1 46 ARG HH11 H -9.505 12.338 -16.337 1.00 . A A . 46 ARG HH11 1 1
1 680 1 1 46 ARG HH12 H -10.695 11.293 -15.631 1.00 . A A . 46 ARG HH12 1 1
1 681 1 1 46 ARG HH21 H -9.538 8.394 -17.217 1.00 . A A . 46 ARG HH21 1 1
1 682 1 1 46 ARG HH22 H -10.716 9.061 -16.133 1.00 . A A . 46 ARG HH22 1 1
1 683 1 1 46 ARG N N -7.590 14.395 -19.915 1.00 . A A . 46 ARG N 1 1
1 684 1 1 46 ARG NE N -8.326 10.532 -17.704 1.00 . A A . 46 ARG NE 1 1
1 685 1 1 46 ARG NH1 N -9.904 11.424 -16.236 1.00 . A A . 46 ARG NH1 1 1
1 686 1 1 46 ARG NH2 N -9.923 9.185 -16.734 1.00 . A A . 46 ARG NH2 1 1
1 687 1 1 46 ARG O O -7.114 12.045 -21.709 1.00 . A A . 46 ARG O 1 1
1 688 1 1 47 GLU C C -4.321 11.978 -24.156 1.00 . A A . 47 GLU C 1 1
1 689 1 1 47 GLU CA C -5.590 12.820 -23.984 1.00 . A A . 47 GLU CA 1 1
1 690 1 1 47 GLU CB C -5.678 13.911 -25.097 1.00 . A A . 47 GLU CB 1 1
1 691 1 1 47 GLU CD C -6.711 12.361 -26.882 1.00 . A A . 47 GLU CD 1 1
1 692 1 1 47 GLU CG C -5.623 13.398 -26.556 1.00 . A A . 47 GLU CG 1 1
1 693 1 1 47 GLU H H -5.008 14.211 -22.508 1.00 . A A . 47 GLU H 1 1
1 694 1 1 47 GLU HA H -6.465 12.174 -24.062 1.00 . A A . 47 GLU HA 1 1
1 695 1 1 47 GLU HB2 H -6.611 14.446 -24.976 1.00 . A A . 47 GLU HB2 1 1
1 696 1 1 47 GLU HB3 H -4.865 14.613 -24.960 1.00 . A A . 47 GLU HB3 1 1
1 697 1 1 47 GLU HG2 H -5.745 14.243 -27.228 1.00 . A A . 47 GLU HG2 1 1
1 698 1 1 47 GLU HG3 H -4.643 12.957 -26.735 1.00 . A A . 47 GLU HG3 1 1
1 699 1 1 47 GLU N N -5.601 13.449 -22.650 1.00 . A A . 47 GLU N 1 1
1 700 1 1 47 GLU O O -3.226 12.425 -23.802 1.00 . A A . 47 GLU O 1 1
1 701 1 1 47 GLU OE1 O -6.397 11.155 -26.982 1.00 . A A . 47 GLU OE1 1 1
1 702 1 1 47 GLU OE2 O -7.894 12.746 -27.006 1.00 . A A . 47 GLU OE2 1 1
1 703 1 1 48 PHE C C -2.312 10.285 -25.818 1.00 . A A . 48 PHE C 1 1
1 704 1 1 48 PHE CA C -3.443 9.773 -24.896 1.00 . A A . 48 PHE CA 1 1
1 705 1 1 48 PHE CB C -4.093 8.486 -25.464 1.00 . A A . 48 PHE CB 1 1
1 706 1 1 48 PHE CD1 C -2.890 6.493 -24.458 1.00 . A A . 48 PHE CD1 1 1
1 707 1 1 48 PHE CD2 C -2.567 6.932 -26.787 1.00 . A A . 48 PHE CD2 1 1
1 708 1 1 48 PHE CE1 C -2.055 5.401 -24.551 1.00 . A A . 48 PHE CE1 1 1
1 709 1 1 48 PHE CE2 C -1.730 5.839 -26.877 1.00 . A A . 48 PHE CE2 1 1
1 710 1 1 48 PHE CG C -3.163 7.282 -25.573 1.00 . A A . 48 PHE CG 1 1
1 711 1 1 48 PHE CZ C -1.475 5.075 -25.759 1.00 . A A . 48 PHE CZ 1 1
1 712 1 1 48 PHE H H -5.388 10.567 -25.072 1.00 . A A . 48 PHE H 1 1
1 713 1 1 48 PHE HA H -3.030 9.551 -23.915 1.00 . A A . 48 PHE HA 1 1
1 714 1 1 48 PHE HB2 H -4.918 8.203 -24.823 1.00 . A A . 48 PHE HB2 1 1
1 715 1 1 48 PHE HB3 H -4.489 8.699 -26.453 1.00 . A A . 48 PHE HB3 1 1
1 716 1 1 48 PHE HD1 H -3.341 6.741 -23.507 1.00 . A A . 48 PHE HD1 1 1
1 717 1 1 48 PHE HD2 H -2.765 7.529 -27.669 1.00 . A A . 48 PHE HD2 1 1
1 718 1 1 48 PHE HE1 H -1.852 4.796 -23.675 1.00 . A A . 48 PHE HE1 1 1
1 719 1 1 48 PHE HE2 H -1.274 5.582 -27.826 1.00 . A A . 48 PHE HE2 1 1
1 720 1 1 48 PHE HZ H -0.813 4.217 -25.829 1.00 . A A . 48 PHE HZ 1 1
1 721 1 1 48 PHE N N -4.497 10.780 -24.726 1.00 . A A . 48 PHE N 1 1
1 722 1 1 48 PHE O O -2.539 10.568 -26.999 1.00 . A A . 48 PHE O 1 1
1 723 1 1 49 VAL C C 0.981 9.541 -26.199 1.00 . A A . 49 VAL C 1 1
1 724 1 1 49 VAL CA C 0.119 10.799 -25.968 1.00 . A A . 49 VAL CA 1 1
1 725 1 1 49 VAL CB C 0.947 11.892 -25.178 1.00 . A A . 49 VAL CB 1 1
1 726 1 1 49 VAL CG1 C 2.251 12.296 -25.923 1.00 . A A . 49 VAL CG1 1 1
1 727 1 1 49 VAL CG2 C 0.071 13.136 -24.873 1.00 . A A . 49 VAL CG2 1 1
1 728 1 1 49 VAL H H -1.043 10.265 -24.281 1.00 . A A . 49 VAL H 1 1
1 729 1 1 49 VAL HA H -0.166 11.216 -26.932 1.00 . A A . 49 VAL HA 1 1
1 730 1 1 49 VAL HB H 1.240 11.457 -24.223 1.00 . A A . 49 VAL HB 1 1
1 731 1 1 49 VAL HG11 H 2.788 13.042 -25.346 1.00 . A A . 49 VAL HG11 1 1
1 732 1 1 49 VAL HG12 H 2.009 12.708 -26.893 1.00 . A A . 49 VAL HG12 1 1
1 733 1 1 49 VAL HG13 H 2.887 11.427 -26.055 1.00 . A A . 49 VAL HG13 1 1
1 734 1 1 49 VAL HG21 H -0.265 13.583 -25.799 1.00 . A A . 49 VAL HG21 1 1
1 735 1 1 49 VAL HG22 H 0.646 13.866 -24.313 1.00 . A A . 49 VAL HG22 1 1
1 736 1 1 49 VAL HG23 H -0.792 12.843 -24.286 1.00 . A A . 49 VAL HG23 1 1
1 737 1 1 49 VAL N N -1.108 10.422 -25.240 1.00 . A A . 49 VAL N 1 1
1 738 1 1 49 VAL O O 1.428 9.280 -27.322 1.00 . A A . 49 VAL O 1 1
1 739 1 1 50 ALA C C 1.639 6.526 -24.089 1.00 . A A . 50 ALA C 1 1
1 740 1 1 50 ALA CA C 2.075 7.578 -25.128 1.00 . A A . 50 ALA CA 1 1
1 741 1 1 50 ALA CB C 3.522 8.027 -24.861 1.00 . A A . 50 ALA CB 1 1
1 742 1 1 50 ALA H H 0.702 8.967 -24.293 1.00 . A A . 50 ALA H 1 1
1 743 1 1 50 ALA HA H 2.036 7.123 -26.112 1.00 . A A . 50 ALA HA 1 1
1 744 1 1 50 ALA HB1 H 3.594 8.475 -23.875 1.00 . A A . 50 ALA HB1 1 1
1 745 1 1 50 ALA HB2 H 3.819 8.756 -25.602 1.00 . A A . 50 ALA HB2 1 1
1 746 1 1 50 ALA HB3 H 4.191 7.175 -24.915 1.00 . A A . 50 ALA HB3 1 1
1 747 1 1 50 ALA N N 1.180 8.752 -25.122 1.00 . A A . 50 ALA N 1 1
1 748 1 1 50 ALA O O 0.780 6.801 -23.248 1.00 . A A . 50 ALA O 1 1
1 749 1 1 51 ALA C C 3.274 3.300 -23.138 1.00 . A A . 51 ALA C 1 1
1 750 1 1 51 ALA CA C 2.065 4.253 -23.164 1.00 . A A . 51 ALA CA 1 1
1 751 1 1 51 ALA CB C 0.758 3.464 -23.357 1.00 . A A . 51 ALA CB 1 1
1 752 1 1 51 ALA H H 2.817 5.133 -24.942 1.00 . A A . 51 ALA H 1 1
1 753 1 1 51 ALA HA H 2.010 4.741 -22.201 1.00 . A A . 51 ALA HA 1 1
1 754 1 1 51 ALA HB1 H -0.080 4.148 -23.356 1.00 . A A . 51 ALA HB1 1 1
1 755 1 1 51 ALA HB2 H 0.636 2.752 -22.551 1.00 . A A . 51 ALA HB2 1 1
1 756 1 1 51 ALA HB3 H 0.784 2.933 -24.299 1.00 . A A . 51 ALA HB3 1 1
1 757 1 1 51 ALA N N 2.237 5.314 -24.174 1.00 . A A . 51 ALA N 1 1
1 758 1 1 51 ALA O O 3.819 2.907 -24.194 1.00 . A A . 51 ALA O 1 1
1 759 1 1 52 ILE C C 4.311 0.916 -20.693 1.00 . A A . 52 ILE C 1 1
1 760 1 1 52 ILE CA C 4.795 2.042 -21.614 1.00 . A A . 52 ILE CA 1 1
1 761 1 1 52 ILE CB C 5.980 2.794 -20.899 1.00 . A A . 52 ILE CB 1 1
1 762 1 1 52 ILE CD1 C 7.564 4.835 -21.058 1.00 . A A . 52 ILE CD1 1 1
1 763 1 1 52 ILE CG1 C 6.500 3.994 -21.749 1.00 . A A . 52 ILE CG1 1 1
1 764 1 1 52 ILE CG2 C 7.138 1.818 -20.554 1.00 . A A . 52 ILE CG2 1 1
1 765 1 1 52 ILE H H 3.165 3.292 -21.145 1.00 . A A . 52 ILE H 1 1
1 766 1 1 52 ILE HA H 5.162 1.616 -22.549 1.00 . A A . 52 ILE HA 1 1
1 767 1 1 52 ILE HB H 5.601 3.185 -19.960 1.00 . A A . 52 ILE HB 1 1
1 768 1 1 52 ILE HD11 H 8.411 4.215 -20.796 1.00 . A A . 52 ILE HD11 1 1
1 769 1 1 52 ILE HD12 H 7.154 5.283 -20.165 1.00 . A A . 52 ILE HD12 1 1
1 770 1 1 52 ILE HD13 H 7.890 5.613 -21.726 1.00 . A A . 52 ILE HD13 1 1
1 771 1 1 52 ILE HG12 H 6.928 3.622 -22.669 1.00 . A A . 52 ILE HG12 1 1
1 772 1 1 52 ILE HG13 H 5.670 4.651 -21.990 1.00 . A A . 52 ILE HG13 1 1
1 773 1 1 52 ILE HG21 H 7.549 1.399 -21.465 1.00 . A A . 52 ILE HG21 1 1
1 774 1 1 52 ILE HG22 H 6.771 1.012 -19.928 1.00 . A A . 52 ILE HG22 1 1
1 775 1 1 52 ILE HG23 H 7.918 2.347 -20.024 1.00 . A A . 52 ILE HG23 1 1
1 776 1 1 52 ILE N N 3.672 2.941 -21.903 1.00 . A A . 52 ILE N 1 1
1 777 1 1 52 ILE O O 3.783 1.181 -19.615 1.00 . A A . 52 ILE O 1 1
1 778 1 1 53 ARG C C 5.503 -2.268 -19.926 1.00 . A A . 53 ARG C 1 1
1 779 1 1 53 ARG CA C 4.215 -1.517 -20.290 1.00 . A A . 53 ARG CA 1 1
1 780 1 1 53 ARG CB C 3.199 -2.450 -21.011 1.00 . A A . 53 ARG CB 1 1
1 781 1 1 53 ARG CD C 0.735 -2.998 -21.482 1.00 . A A . 53 ARG CD 1 1
1 782 1 1 53 ARG CG C 1.735 -1.954 -20.957 1.00 . A A . 53 ARG CG 1 1
1 783 1 1 53 ARG CZ C -1.636 -3.558 -20.958 1.00 . A A . 53 ARG CZ 1 1
1 784 1 1 53 ARG H H 4.886 -0.474 -22.009 1.00 . A A . 53 ARG H 1 1
1 785 1 1 53 ARG HA H 3.767 -1.182 -19.356 1.00 . A A . 53 ARG HA 1 1
1 786 1 1 53 ARG HB2 H 3.491 -2.552 -22.052 1.00 . A A . 53 ARG HB2 1 1
1 787 1 1 53 ARG HB3 H 3.238 -3.434 -20.548 1.00 . A A . 53 ARG HB3 1 1
1 788 1 1 53 ARG HD2 H 0.790 -3.033 -22.564 1.00 . A A . 53 ARG HD2 1 1
1 789 1 1 53 ARG HD3 H 0.995 -3.975 -21.081 1.00 . A A . 53 ARG HD3 1 1
1 790 1 1 53 ARG HE H -0.833 -1.728 -20.886 1.00 . A A . 53 ARG HE 1 1
1 791 1 1 53 ARG HG2 H 1.485 -1.725 -19.927 1.00 . A A . 53 ARG HG2 1 1
1 792 1 1 53 ARG HG3 H 1.648 -1.050 -21.551 1.00 . A A . 53 ARG HG3 1 1
1 793 1 1 53 ARG HH11 H -0.570 -5.166 -21.579 1.00 . A A . 53 ARG HH11 1 1
1 794 1 1 53 ARG HH12 H -2.213 -5.482 -21.146 1.00 . A A . 53 ARG HH12 1 1
1 795 1 1 53 ARG HH21 H -2.951 -2.184 -20.299 1.00 . A A . 53 ARG HH21 1 1
1 796 1 1 53 ARG HH22 H -3.566 -3.806 -20.438 1.00 . A A . 53 ARG HH22 1 1
1 797 1 1 53 ARG N N 4.513 -0.335 -21.112 1.00 . A A . 53 ARG N 1 1
1 798 1 1 53 ARG NE N -0.643 -2.671 -21.090 1.00 . A A . 53 ARG NE 1 1
1 799 1 1 53 ARG NH1 N -1.459 -4.838 -21.252 1.00 . A A . 53 ARG NH1 1 1
1 800 1 1 53 ARG NH2 N -2.810 -3.153 -20.530 1.00 . A A . 53 ARG NH2 1 1
1 801 1 1 53 ARG O O 6.618 -1.846 -20.279 1.00 . A A . 53 ARG O 1 1
1 802 1 1 54 TRP C C 6.807 -5.050 -20.139 1.00 . A A . 54 TRP C 1 1
1 803 1 1 54 TRP CA C 6.421 -4.293 -18.843 1.00 . A A . 54 TRP CA 1 1
1 804 1 1 54 TRP CB C 5.974 -5.268 -17.710 1.00 . A A . 54 TRP CB 1 1
1 805 1 1 54 TRP CD1 C 8.159 -6.230 -16.726 1.00 . A A . 54 TRP CD1 1 1
1 806 1 1 54 TRP CD2 C 6.885 -7.745 -17.775 1.00 . A A . 54 TRP CD2 1 1
1 807 1 1 54 TRP CE2 C 8.042 -8.381 -17.303 1.00 . A A . 54 TRP CE2 1 1
1 808 1 1 54 TRP CE3 C 5.926 -8.506 -18.459 1.00 . A A . 54 TRP CE3 1 1
1 809 1 1 54 TRP CG C 6.978 -6.360 -17.401 1.00 . A A . 54 TRP CG 1 1
1 810 1 1 54 TRP CH2 C 7.332 -10.454 -18.176 1.00 . A A . 54 TRP CH2 1 1
1 811 1 1 54 TRP CZ2 C 8.281 -9.735 -17.506 1.00 . A A . 54 TRP CZ2 1 1
1 812 1 1 54 TRP CZ3 C 6.163 -9.852 -18.658 1.00 . A A . 54 TRP CZ3 1 1
1 813 1 1 54 TRP H H 4.451 -3.520 -18.760 1.00 . A A . 54 TRP H 1 1
1 814 1 1 54 TRP HA H 7.280 -3.721 -18.497 1.00 . A A . 54 TRP HA 1 1
1 815 1 1 54 TRP HB2 H 5.808 -4.700 -16.801 1.00 . A A . 54 TRP HB2 1 1
1 816 1 1 54 TRP HB3 H 5.040 -5.737 -17.998 1.00 . A A . 54 TRP HB3 1 1
1 817 1 1 54 TRP HD1 H 8.522 -5.304 -16.307 1.00 . A A . 54 TRP HD1 1 1
1 818 1 1 54 TRP HE1 H 9.668 -7.600 -16.248 1.00 . A A . 54 TRP HE1 1 1
1 819 1 1 54 TRP HE3 H 5.017 -8.053 -18.832 1.00 . A A . 54 TRP HE3 1 1
1 820 1 1 54 TRP HH2 H 7.481 -11.510 -18.352 1.00 . A A . 54 TRP HH2 1 1
1 821 1 1 54 TRP HZ2 H 9.180 -10.215 -17.142 1.00 . A A . 54 TRP HZ2 1 1
1 822 1 1 54 TRP HZ3 H 5.437 -10.457 -19.187 1.00 . A A . 54 TRP HZ3 1 1
1 823 1 1 54 TRP N N 5.340 -3.347 -19.144 1.00 . A A . 54 TRP N 1 1
1 824 1 1 54 TRP NE1 N 8.803 -7.438 -16.671 1.00 . A A . 54 TRP NE1 1 1
1 825 1 1 54 TRP O O 6.121 -6.004 -20.529 1.00 . A A . 54 TRP O 1 1
1 826 1 1 55 SER C C 7.367 -5.131 -23.233 1.00 . A A . 55 SER C 1 1
1 827 1 1 55 SER CA C 8.409 -5.133 -22.075 1.00 . A A . 55 SER CA 1 1
1 828 1 1 55 SER CB C 8.969 -6.563 -21.785 1.00 . A A . 55 SER CB 1 1
1 829 1 1 55 SER H H 8.268 -3.717 -20.492 1.00 . A A . 55 SER H 1 1
1 830 1 1 55 SER HA H 9.231 -4.499 -22.378 1.00 . A A . 55 SER HA 1 1
1 831 1 1 55 SER HB2 H 9.630 -6.523 -20.933 1.00 . A A . 55 SER HB2 1 1
1 832 1 1 55 SER HB3 H 8.146 -7.233 -21.561 1.00 . A A . 55 SER HB3 1 1
1 833 1 1 55 SER HG H 10.052 -7.954 -22.653 1.00 . A A . 55 SER HG 1 1
1 834 1 1 55 SER N N 7.855 -4.539 -20.831 1.00 . A A . 55 SER N 1 1
1 835 1 1 55 SER O O 6.290 -4.521 -23.123 1.00 . A A . 55 SER O 1 1
1 836 1 1 55 SER OG O 9.696 -7.090 -22.887 1.00 . A A . 55 SER OG 1 1
1 837 1 1 56 GLY C C 7.006 -4.842 -26.587 1.00 . A A . 56 GLY C 1 1
1 838 1 1 56 GLY CA C 6.812 -5.915 -25.516 1.00 . A A . 56 GLY CA 1 1
1 839 1 1 56 GLY H H 8.611 -6.169 -24.419 1.00 . A A . 56 GLY H 1 1
1 840 1 1 56 GLY HA2 H 6.982 -6.884 -25.965 1.00 . A A . 56 GLY HA2 1 1
1 841 1 1 56 GLY HA3 H 5.784 -5.881 -25.172 1.00 . A A . 56 GLY HA3 1 1
1 842 1 1 56 GLY N N 7.718 -5.774 -24.365 1.00 . A A . 56 GLY N 1 1
1 843 1 1 56 GLY O O 6.597 -5.030 -27.741 1.00 . A A . 56 GLY O 1 1
1 844 1 1 57 GLY C C 7.804 -1.277 -26.358 1.00 . A A . 57 GLY C 1 1
1 845 1 1 57 GLY CA C 7.894 -2.593 -27.100 1.00 . A A . 57 GLY CA 1 1
1 846 1 1 57 GLY H H 7.938 -3.657 -25.270 1.00 . A A . 57 GLY H 1 1
1 847 1 1 57 GLY HA2 H 8.885 -2.702 -27.510 1.00 . A A . 57 GLY HA2 1 1
1 848 1 1 57 GLY HA3 H 7.176 -2.586 -27.915 1.00 . A A . 57 GLY HA3 1 1
1 849 1 1 57 GLY N N 7.637 -3.721 -26.200 1.00 . A A . 57 GLY N 1 1
1 850 1 1 57 GLY O O 8.799 -0.545 -26.256 1.00 . A A . 57 GLY O 1 1
1 851 1 1 58 SER C C 6.623 1.504 -25.563 1.00 . A A . 58 SER C 1 1
1 852 1 1 58 SER CA C 6.325 0.126 -24.922 1.00 . A A . 58 SER CA 1 1
1 853 1 1 58 SER CB C 7.111 -0.101 -23.610 1.00 . A A . 58 SER CB 1 1
1 854 1 1 58 SER H H 5.832 -1.556 -26.116 1.00 . A A . 58 SER H 1 1
1 855 1 1 58 SER HA H 5.268 0.090 -24.689 1.00 . A A . 58 SER HA 1 1
1 856 1 1 58 SER HB2 H 8.171 -0.095 -23.808 1.00 . A A . 58 SER HB2 1 1
1 857 1 1 58 SER HB3 H 6.877 0.686 -22.906 1.00 . A A . 58 SER HB3 1 1
1 858 1 1 58 SER HG H 7.355 -1.539 -22.289 1.00 . A A . 58 SER HG 1 1
1 859 1 1 58 SER N N 6.590 -0.987 -25.851 1.00 . A A . 58 SER N 1 1
1 860 1 1 58 SER O O 7.549 2.220 -25.150 1.00 . A A . 58 SER O 1 1
1 861 1 1 58 SER OG O 6.772 -1.354 -23.032 1.00 . A A . 58 SER OG 1 1
1 862 1 1 59 THR C C 4.693 3.406 -28.153 1.00 . A A . 59 THR C 1 1
1 863 1 1 59 THR CA C 6.012 3.011 -27.465 1.00 . A A . 59 THR CA 1 1
1 864 1 1 59 THR CB C 7.075 2.666 -28.592 1.00 . A A . 59 THR CB 1 1
1 865 1 1 59 THR CG2 C 8.540 2.723 -28.109 1.00 . A A . 59 THR CG2 1 1
1 866 1 1 59 THR H H 4.909 1.428 -26.581 1.00 . A A . 59 THR H 1 1
1 867 1 1 59 THR HA H 6.373 3.852 -26.888 1.00 . A A . 59 THR HA 1 1
1 868 1 1 59 THR HB H 6.967 3.398 -29.393 1.00 . A A . 59 THR HB 1 1
1 869 1 1 59 THR HG1 H 5.874 1.319 -29.402 1.00 . A A . 59 THR HG1 1 1
1 870 1 1 59 THR HG21 H 8.693 1.997 -27.324 1.00 . A A . 59 THR HG21 1 1
1 871 1 1 59 THR HG22 H 8.762 3.715 -27.732 1.00 . A A . 59 THR HG22 1 1
1 872 1 1 59 THR HG23 H 9.202 2.499 -28.935 1.00 . A A . 59 THR HG23 1 1
1 873 1 1 59 THR N N 5.772 1.884 -26.535 1.00 . A A . 59 THR N 1 1
1 874 1 1 59 THR O O 4.063 2.568 -28.812 1.00 . A A . 59 THR O 1 1
1 875 1 1 59 THR OG1 O 6.802 1.367 -29.147 1.00 . A A . 59 THR OG1 1 1
1 876 1 1 60 TYR C C 3.407 6.787 -28.885 1.00 . A A . 60 TYR C 1 1
1 877 1 1 60 TYR CA C 3.133 5.283 -28.678 1.00 . A A . 60 TYR CA 1 1
1 878 1 1 60 TYR CB C 1.812 5.112 -27.867 1.00 . A A . 60 TYR CB 1 1
1 879 1 1 60 TYR CD1 C 1.694 2.841 -26.701 1.00 . A A . 60 TYR CD1 1 1
1 880 1 1 60 TYR CD2 C 0.308 3.169 -28.618 1.00 . A A . 60 TYR CD2 1 1
1 881 1 1 60 TYR CE1 C 1.196 1.564 -26.552 1.00 . A A . 60 TYR CE1 1 1
1 882 1 1 60 TYR CE2 C -0.192 1.884 -28.472 1.00 . A A . 60 TYR CE2 1 1
1 883 1 1 60 TYR CG C 1.267 3.676 -27.733 1.00 . A A . 60 TYR CG 1 1
1 884 1 1 60 TYR CZ C 0.255 1.089 -27.433 1.00 . A A . 60 TYR CZ 1 1
1 885 1 1 60 TYR H H 4.826 5.252 -27.409 1.00 . A A . 60 TYR H 1 1
1 886 1 1 60 TYR HA H 3.024 4.810 -29.652 1.00 . A A . 60 TYR HA 1 1
1 887 1 1 60 TYR HB2 H 1.968 5.494 -26.865 1.00 . A A . 60 TYR HB2 1 1
1 888 1 1 60 TYR HB3 H 1.038 5.712 -28.338 1.00 . A A . 60 TYR HB3 1 1
1 889 1 1 60 TYR HD1 H 2.436 3.209 -26.001 1.00 . A A . 60 TYR HD1 1 1
1 890 1 1 60 TYR HD2 H -0.040 3.791 -29.434 1.00 . A A . 60 TYR HD2 1 1
1 891 1 1 60 TYR HE1 H 1.548 0.939 -25.742 1.00 . A A . 60 TYR HE1 1 1
1 892 1 1 60 TYR HE2 H -0.933 1.509 -29.169 1.00 . A A . 60 TYR HE2 1 1
1 893 1 1 60 TYR HH H -0.424 -0.334 -26.324 1.00 . A A . 60 TYR HH 1 1
1 894 1 1 60 TYR N N 4.300 4.680 -28.000 1.00 . A A . 60 TYR N 1 1
1 895 1 1 60 TYR O O 4.091 7.412 -28.067 1.00 . A A . 60 TYR O 1 1
1 896 1 1 60 TYR OH O -0.250 -0.183 -27.265 1.00 . A A . 60 TYR OH 1 1
1 897 1 1 61 TYR C C 1.944 9.134 -31.408 1.00 . A A . 61 TYR C 1 1
1 898 1 1 61 TYR CA C 2.978 8.780 -30.327 1.00 . A A . 61 TYR CA 1 1
1 899 1 1 61 TYR CB C 4.425 9.163 -30.794 1.00 . A A . 61 TYR CB 1 1
1 900 1 1 61 TYR CD1 C 4.826 8.458 -33.230 1.00 . A A . 61 TYR CD1 1 1
1 901 1 1 61 TYR CD2 C 5.791 7.111 -31.510 1.00 . A A . 61 TYR CD2 1 1
1 902 1 1 61 TYR CE1 C 5.361 7.619 -34.188 1.00 . A A . 61 TYR CE1 1 1
1 903 1 1 61 TYR CE2 C 6.325 6.267 -32.469 1.00 . A A . 61 TYR CE2 1 1
1 904 1 1 61 TYR CG C 5.025 8.227 -31.867 1.00 . A A . 61 TYR CG 1 1
1 905 1 1 61 TYR CZ C 6.111 6.531 -33.809 1.00 . A A . 61 TYR CZ 1 1
1 906 1 1 61 TYR H H 2.358 6.765 -30.591 1.00 . A A . 61 TYR H 1 1
1 907 1 1 61 TYR HA H 2.735 9.349 -29.433 1.00 . A A . 61 TYR HA 1 1
1 908 1 1 61 TYR HB2 H 4.417 10.175 -31.201 1.00 . A A . 61 TYR HB2 1 1
1 909 1 1 61 TYR HB3 H 5.083 9.152 -29.932 1.00 . A A . 61 TYR HB3 1 1
1 910 1 1 61 TYR HD1 H 4.239 9.318 -33.536 1.00 . A A . 61 TYR HD1 1 1
1 911 1 1 61 TYR HD2 H 5.957 6.904 -30.458 1.00 . A A . 61 TYR HD2 1 1
1 912 1 1 61 TYR HE1 H 5.184 7.819 -35.235 1.00 . A A . 61 TYR HE1 1 1
1 913 1 1 61 TYR HE2 H 6.912 5.406 -32.166 1.00 . A A . 61 TYR HE2 1 1
1 914 1 1 61 TYR HH H 7.107 6.244 -35.438 1.00 . A A . 61 TYR HH 1 1
1 915 1 1 61 TYR N N 2.867 7.344 -29.983 1.00 . A A . 61 TYR N 1 1
1 916 1 1 61 TYR O O 1.460 8.252 -32.132 1.00 . A A . 61 TYR O 1 1
1 917 1 1 61 TYR OH O 6.646 5.708 -34.780 1.00 . A A . 61 TYR OH 1 1
1 918 1 1 62 ALA C C 1.410 11.127 -33.863 1.00 . A A . 62 ALA C 1 1
1 919 1 1 62 ALA CA C 0.686 10.958 -32.515 1.00 . A A . 62 ALA CA 1 1
1 920 1 1 62 ALA CB C 0.079 12.294 -32.043 1.00 . A A . 62 ALA CB 1 1
1 921 1 1 62 ALA H H 1.988 11.054 -30.848 1.00 . A A . 62 ALA H 1 1
1 922 1 1 62 ALA HA H -0.126 10.244 -32.640 1.00 . A A . 62 ALA HA 1 1
1 923 1 1 62 ALA HB1 H -0.431 12.148 -31.098 1.00 . A A . 62 ALA HB1 1 1
1 924 1 1 62 ALA HB2 H -0.629 12.657 -32.775 1.00 . A A . 62 ALA HB2 1 1
1 925 1 1 62 ALA HB3 H 0.864 13.029 -31.912 1.00 . A A . 62 ALA HB3 1 1
1 926 1 1 62 ALA N N 1.605 10.430 -31.496 1.00 . A A . 62 ALA N 1 1
1 927 1 1 62 ALA O O 2.639 11.261 -33.907 1.00 . A A . 62 ALA O 1 1
1 928 1 1 63 ASP C C 1.835 12.653 -36.526 1.00 . A A . 63 ASP C 1 1
1 929 1 1 63 ASP CA C 1.144 11.289 -36.335 1.00 . A A . 63 ASP CA 1 1
1 930 1 1 63 ASP CB C -0.016 11.137 -37.353 1.00 . A A . 63 ASP CB 1 1
1 931 1 1 63 ASP CG C 0.441 11.142 -38.830 1.00 . A A . 63 ASP CG 1 1
1 932 1 1 63 ASP H H -0.343 11.048 -34.827 1.00 . A A . 63 ASP H 1 1
1 933 1 1 63 ASP HA H 1.868 10.495 -36.502 1.00 . A A . 63 ASP HA 1 1
1 934 1 1 63 ASP HB2 H -0.537 10.206 -37.154 1.00 . A A . 63 ASP HB2 1 1
1 935 1 1 63 ASP HB3 H -0.717 11.953 -37.206 1.00 . A A . 63 ASP HB3 1 1
1 936 1 1 63 ASP N N 0.626 11.145 -34.953 1.00 . A A . 63 ASP N 1 1
1 937 1 1 63 ASP O O 2.865 12.757 -37.199 1.00 . A A . 63 ASP O 1 1
1 938 1 1 63 ASP OD1 O 0.719 10.057 -39.382 1.00 . A A . 63 ASP OD1 1 1
1 939 1 1 63 ASP OD2 O 0.523 12.227 -39.442 1.00 . A A . 63 ASP OD2 1 1
1 940 1 1 64 SER C C 3.078 15.293 -35.256 1.00 . A A . 64 SER C 1 1
1 941 1 1 64 SER CA C 1.733 15.075 -35.990 1.00 . A A . 64 SER CA 1 1
1 942 1 1 64 SER CB C 0.660 16.006 -35.407 1.00 . A A . 64 SER CB 1 1
1 943 1 1 64 SER H H 0.466 13.507 -35.351 1.00 . A A . 64 SER H 1 1
1 944 1 1 64 SER HA H 1.864 15.316 -37.039 1.00 . A A . 64 SER HA 1 1
1 945 1 1 64 SER HB2 H 0.512 15.788 -34.361 1.00 . A A . 64 SER HB2 1 1
1 946 1 1 64 SER HB3 H 0.970 17.041 -35.516 1.00 . A A . 64 SER HB3 1 1
1 947 1 1 64 SER HG H -1.251 16.380 -35.655 1.00 . A A . 64 SER HG 1 1
1 948 1 1 64 SER N N 1.256 13.685 -35.898 1.00 . A A . 64 SER N 1 1
1 949 1 1 64 SER O O 3.749 16.311 -35.471 1.00 . A A . 64 SER O 1 1
1 950 1 1 64 SER OG O -0.576 15.832 -36.078 1.00 . A A . 64 SER OG 1 1
1 951 1 1 65 VAL C C 5.547 13.120 -33.805 1.00 . A A . 65 VAL C 1 1
1 952 1 1 65 VAL CA C 4.696 14.395 -33.581 1.00 . A A . 65 VAL CA 1 1
1 953 1 1 65 VAL CB C 4.367 14.586 -32.050 1.00 . A A . 65 VAL CB 1 1
1 954 1 1 65 VAL CG1 C 3.563 15.891 -31.798 1.00 . A A . 65 VAL CG1 1 1
1 955 1 1 65 VAL CG2 C 3.630 13.353 -31.463 1.00 . A A . 65 VAL CG2 1 1
1 956 1 1 65 VAL H H 2.870 13.555 -34.273 1.00 . A A . 65 VAL H 1 1
1 957 1 1 65 VAL HA H 5.283 15.249 -33.911 1.00 . A A . 65 VAL HA 1 1
1 958 1 1 65 VAL HB H 5.315 14.681 -31.524 1.00 . A A . 65 VAL HB 1 1
1 959 1 1 65 VAL HG11 H 2.618 15.849 -32.327 1.00 . A A . 65 VAL HG11 1 1
1 960 1 1 65 VAL HG12 H 4.129 16.742 -32.154 1.00 . A A . 65 VAL HG12 1 1
1 961 1 1 65 VAL HG13 H 3.375 16.010 -30.737 1.00 . A A . 65 VAL HG13 1 1
1 962 1 1 65 VAL HG21 H 4.253 12.472 -31.565 1.00 . A A . 65 VAL HG21 1 1
1 963 1 1 65 VAL HG22 H 2.703 13.191 -31.996 1.00 . A A . 65 VAL HG22 1 1
1 964 1 1 65 VAL HG23 H 3.413 13.515 -30.412 1.00 . A A . 65 VAL HG23 1 1
1 965 1 1 65 VAL N N 3.452 14.337 -34.382 1.00 . A A . 65 VAL N 1 1
1 966 1 1 65 VAL O O 6.442 12.804 -32.996 1.00 . A A . 65 VAL O 1 1
1 967 1 1 66 LYS C C 7.405 11.126 -35.196 1.00 . A A . 66 LYS C 1 1
1 968 1 1 66 LYS CA C 5.870 11.141 -35.325 1.00 . A A . 66 LYS CA 1 1
1 969 1 1 66 LYS CB C 5.465 10.765 -36.781 1.00 . A A . 66 LYS CB 1 1
1 970 1 1 66 LYS CD C 5.737 9.106 -38.784 1.00 . A A . 66 LYS CD 1 1
1 971 1 1 66 LYS CE C 4.357 8.436 -38.944 1.00 . A A . 66 LYS CE 1 1
1 972 1 1 66 LYS CG C 6.113 9.459 -37.317 1.00 . A A . 66 LYS CG 1 1
1 973 1 1 66 LYS H H 4.618 12.824 -35.555 1.00 . A A . 66 LYS H 1 1
1 974 1 1 66 LYS HA H 5.454 10.394 -34.655 1.00 . A A . 66 LYS HA 1 1
1 975 1 1 66 LYS HB2 H 4.386 10.649 -36.825 1.00 . A A . 66 LYS HB2 1 1
1 976 1 1 66 LYS HB3 H 5.746 11.580 -37.441 1.00 . A A . 66 LYS HB3 1 1
1 977 1 1 66 LYS HD2 H 5.746 10.017 -39.377 1.00 . A A . 66 LYS HD2 1 1
1 978 1 1 66 LYS HD3 H 6.493 8.434 -39.179 1.00 . A A . 66 LYS HD3 1 1
1 979 1 1 66 LYS HE2 H 4.197 8.212 -39.990 1.00 . A A . 66 LYS HE2 1 1
1 980 1 1 66 LYS HE3 H 4.349 7.513 -38.382 1.00 . A A . 66 LYS HE3 1 1
1 981 1 1 66 LYS HG2 H 7.191 9.574 -37.265 1.00 . A A . 66 LYS HG2 1 1
1 982 1 1 66 LYS HG3 H 5.823 8.636 -36.671 1.00 . A A . 66 LYS HG3 1 1
1 983 1 1 66 LYS HZ1 H 3.298 9.418 -37.451 1.00 . A A . 66 LYS HZ1 1 1
1 984 1 1 66 LYS HZ2 H 2.328 8.830 -38.706 1.00 . A A . 66 LYS HZ2 1 1
1 985 1 1 66 LYS HZ3 H 3.271 10.215 -38.939 1.00 . A A . 66 LYS HZ3 1 1
1 986 1 1 66 LYS N N 5.270 12.435 -34.944 1.00 . A A . 66 LYS N 1 1
1 987 1 1 66 LYS NZ N 3.238 9.285 -38.477 1.00 . A A . 66 LYS NZ 1 1
1 988 1 1 66 LYS O O 8.102 11.872 -35.892 1.00 . A A . 66 LYS O 1 1
1 989 1 1 67 GLY C C 10.057 11.064 -33.208 1.00 . A A . 67 GLY C 1 1
1 990 1 1 67 GLY CA C 9.333 10.049 -34.085 1.00 . A A . 67 GLY CA 1 1
1 991 1 1 67 GLY H H 7.270 9.869 -33.639 1.00 . A A . 67 GLY H 1 1
1 992 1 1 67 GLY HA2 H 9.442 9.067 -33.639 1.00 . A A . 67 GLY HA2 1 1
1 993 1 1 67 GLY HA3 H 9.813 10.031 -35.058 1.00 . A A . 67 GLY HA3 1 1
1 994 1 1 67 GLY N N 7.901 10.308 -34.249 1.00 . A A . 67 GLY N 1 1
1 995 1 1 67 GLY O O 11.054 10.719 -32.556 1.00 . A A . 67 GLY O 1 1
1 996 1 1 68 ARG C C 9.907 13.163 -30.900 1.00 . A A . 68 ARG C 1 1
1 997 1 1 68 ARG CA C 10.158 13.407 -32.396 1.00 . A A . 68 ARG CA 1 1
1 998 1 1 68 ARG CB C 9.557 14.780 -32.797 1.00 . A A . 68 ARG CB 1 1
1 999 1 1 68 ARG CD C 9.070 16.533 -34.611 1.00 . A A . 68 ARG CD 1 1
1 1000 1 1 68 ARG CG C 9.451 15.063 -34.313 1.00 . A A . 68 ARG CG 1 1
1 1001 1 1 68 ARG CZ C 6.786 17.441 -34.032 1.00 . A A . 68 ARG CZ 1 1
1 1002 1 1 68 ARG H H 8.745 12.499 -33.692 1.00 . A A . 68 ARG H 1 1
1 1003 1 1 68 ARG HA H 11.227 13.413 -32.585 1.00 . A A . 68 ARG HA 1 1
1 1004 1 1 68 ARG HB2 H 8.554 14.857 -32.382 1.00 . A A . 68 ARG HB2 1 1
1 1005 1 1 68 ARG HB3 H 10.168 15.560 -32.349 1.00 . A A . 68 ARG HB3 1 1
1 1006 1 1 68 ARG HD2 H 9.956 17.152 -34.503 1.00 . A A . 68 ARG HD2 1 1
1 1007 1 1 68 ARG HD3 H 8.717 16.602 -35.633 1.00 . A A . 68 ARG HD3 1 1
1 1008 1 1 68 ARG HE H 8.296 17.167 -32.747 1.00 . A A . 68 ARG HE 1 1
1 1009 1 1 68 ARG HG2 H 10.406 14.846 -34.778 1.00 . A A . 68 ARG HG2 1 1
1 1010 1 1 68 ARG HG3 H 8.694 14.412 -34.737 1.00 . A A . 68 ARG HG3 1 1
1 1011 1 1 68 ARG HH11 H 6.949 16.901 -35.975 1.00 . A A . 68 ARG HH11 1 1
1 1012 1 1 68 ARG HH12 H 5.418 17.573 -35.517 1.00 . A A . 68 ARG HH12 1 1
1 1013 1 1 68 ARG HH21 H 6.296 18.068 -32.169 1.00 . A A . 68 ARG HH21 1 1
1 1014 1 1 68 ARG HH22 H 5.047 18.234 -33.362 1.00 . A A . 68 ARG HH22 1 1
1 1015 1 1 68 ARG N N 9.556 12.314 -33.182 1.00 . A A . 68 ARG N 1 1
1 1016 1 1 68 ARG NE N 8.028 17.061 -33.688 1.00 . A A . 68 ARG NE 1 1
1 1017 1 1 68 ARG NH1 N 6.350 17.293 -35.273 1.00 . A A . 68 ARG NH1 1 1
1 1018 1 1 68 ARG NH2 N 5.977 17.952 -33.114 1.00 . A A . 68 ARG NH2 1 1
1 1019 1 1 68 ARG O O 10.801 13.325 -30.058 1.00 . A A . 68 ARG O 1 1
1 1020 1 1 69 PHE C C 8.539 10.936 -29.011 1.00 . A A . 69 PHE C 1 1
1 1021 1 1 69 PHE CA C 8.226 12.428 -29.245 1.00 . A A . 69 PHE CA 1 1
1 1022 1 1 69 PHE CB C 6.710 12.739 -29.051 1.00 . A A . 69 PHE CB 1 1
1 1023 1 1 69 PHE CD1 C 5.186 14.647 -28.277 1.00 . A A . 69 PHE CD1 1 1
1 1024 1 1 69 PHE CD2 C 7.087 15.230 -29.616 1.00 . A A . 69 PHE CD2 1 1
1 1025 1 1 69 PHE CE1 C 4.828 15.986 -28.209 1.00 . A A . 69 PHE CE1 1 1
1 1026 1 1 69 PHE CE2 C 6.725 16.568 -29.543 1.00 . A A . 69 PHE CE2 1 1
1 1027 1 1 69 PHE CG C 6.328 14.236 -28.979 1.00 . A A . 69 PHE CG 1 1
1 1028 1 1 69 PHE CZ C 5.595 16.944 -28.842 1.00 . A A . 69 PHE CZ 1 1
1 1029 1 1 69 PHE H H 8.000 12.738 -31.320 1.00 . A A . 69 PHE H 1 1
1 1030 1 1 69 PHE HA H 8.797 13.028 -28.537 1.00 . A A . 69 PHE HA 1 1
1 1031 1 1 69 PHE HB2 H 6.161 12.312 -29.877 1.00 . A A . 69 PHE HB2 1 1
1 1032 1 1 69 PHE HB3 H 6.371 12.274 -28.131 1.00 . A A . 69 PHE HB3 1 1
1 1033 1 1 69 PHE HD1 H 4.578 13.905 -27.773 1.00 . A A . 69 PHE HD1 1 1
1 1034 1 1 69 PHE HD2 H 7.975 14.948 -30.167 1.00 . A A . 69 PHE HD2 1 1
1 1035 1 1 69 PHE HE1 H 3.940 16.282 -27.662 1.00 . A A . 69 PHE HE1 1 1
1 1036 1 1 69 PHE HE2 H 7.330 17.318 -30.039 1.00 . A A . 69 PHE HE2 1 1
1 1037 1 1 69 PHE HZ H 5.311 17.989 -28.787 1.00 . A A . 69 PHE HZ 1 1
1 1038 1 1 69 PHE N N 8.657 12.788 -30.596 1.00 . A A . 69 PHE N 1 1
1 1039 1 1 69 PHE O O 8.077 10.062 -29.756 1.00 . A A . 69 PHE O 1 1
1 1040 1 1 70 THR C C 9.733 9.152 -26.121 1.00 . A A . 70 THR C 1 1
1 1041 1 1 70 THR CA C 9.902 9.366 -27.637 1.00 . A A . 70 THR CA 1 1
1 1042 1 1 70 THR CB C 11.422 9.300 -28.036 1.00 . A A . 70 THR CB 1 1
1 1043 1 1 70 THR CG2 C 12.041 7.908 -27.779 1.00 . A A . 70 THR CG2 1 1
1 1044 1 1 70 THR H H 9.555 11.421 -27.381 1.00 . A A . 70 THR H 1 1
1 1045 1 1 70 THR HA H 9.358 8.596 -28.174 1.00 . A A . 70 THR HA 1 1
1 1046 1 1 70 THR HB H 11.969 10.035 -27.445 1.00 . A A . 70 THR HB 1 1
1 1047 1 1 70 THR HG1 H 11.241 10.548 -29.562 1.00 . A A . 70 THR HG1 1 1
1 1048 1 1 70 THR HG21 H 13.092 7.919 -28.045 1.00 . A A . 70 THR HG21 1 1
1 1049 1 1 70 THR HG22 H 11.530 7.167 -28.372 1.00 . A A . 70 THR HG22 1 1
1 1050 1 1 70 THR HG23 H 11.943 7.653 -26.728 1.00 . A A . 70 THR HG23 1 1
1 1051 1 1 70 THR N N 9.339 10.680 -27.973 1.00 . A A . 70 THR N 1 1
1 1052 1 1 70 THR O O 9.721 10.119 -25.355 1.00 . A A . 70 THR O 1 1
1 1053 1 1 70 THR OG1 O 11.565 9.648 -29.426 1.00 . A A . 70 THR OG1 1 1
1 1054 1 1 71 ILE C C 10.248 6.347 -23.867 1.00 . A A . 71 ILE C 1 1
1 1055 1 1 71 ILE CA C 9.363 7.537 -24.272 1.00 . A A . 71 ILE CA 1 1
1 1056 1 1 71 ILE CB C 7.846 7.222 -23.942 1.00 . A A . 71 ILE CB 1 1
1 1057 1 1 71 ILE CD1 C 6.917 6.517 -26.297 1.00 . A A . 71 ILE CD1 1 1
1 1058 1 1 71 ILE CG1 C 7.230 6.106 -24.862 1.00 . A A . 71 ILE CG1 1 1
1 1059 1 1 71 ILE CG2 C 6.993 8.502 -23.973 1.00 . A A . 71 ILE CG2 1 1
1 1060 1 1 71 ILE H H 9.629 7.161 -26.342 1.00 . A A . 71 ILE H 1 1
1 1061 1 1 71 ILE HA H 9.666 8.391 -23.667 1.00 . A A . 71 ILE HA 1 1
1 1062 1 1 71 ILE HB H 7.813 6.866 -22.916 1.00 . A A . 71 ILE HB 1 1
1 1063 1 1 71 ILE HD11 H 7.819 6.869 -26.782 1.00 . A A . 71 ILE HD11 1 1
1 1064 1 1 71 ILE HD12 H 6.175 7.303 -26.300 1.00 . A A . 71 ILE HD12 1 1
1 1065 1 1 71 ILE HD13 H 6.533 5.663 -26.836 1.00 . A A . 71 ILE HD13 1 1
1 1066 1 1 71 ILE HG12 H 7.917 5.273 -24.916 1.00 . A A . 71 ILE HG12 1 1
1 1067 1 1 71 ILE HG13 H 6.305 5.756 -24.419 1.00 . A A . 71 ILE HG13 1 1
1 1068 1 1 71 ILE HG21 H 5.970 8.268 -23.713 1.00 . A A . 71 ILE HG21 1 1
1 1069 1 1 71 ILE HG22 H 7.020 8.939 -24.964 1.00 . A A . 71 ILE HG22 1 1
1 1070 1 1 71 ILE HG23 H 7.385 9.218 -23.260 1.00 . A A . 71 ILE HG23 1 1
1 1071 1 1 71 ILE N N 9.582 7.890 -25.690 1.00 . A A . 71 ILE N 1 1
1 1072 1 1 71 ILE O O 10.608 5.515 -24.710 1.00 . A A . 71 ILE O 1 1
1 1073 1 1 72 SER C C 11.115 4.999 -20.535 1.00 . A A . 72 SER C 1 1
1 1074 1 1 72 SER CA C 11.469 5.250 -22.008 1.00 . A A . 72 SER CA 1 1
1 1075 1 1 72 SER CB C 12.948 5.692 -22.130 1.00 . A A . 72 SER CB 1 1
1 1076 1 1 72 SER H H 10.226 6.963 -21.960 1.00 . A A . 72 SER H 1 1
1 1077 1 1 72 SER HA H 11.323 4.330 -22.569 1.00 . A A . 72 SER HA 1 1
1 1078 1 1 72 SER HB2 H 13.187 5.859 -23.169 1.00 . A A . 72 SER HB2 1 1
1 1079 1 1 72 SER HB3 H 13.101 6.613 -21.579 1.00 . A A . 72 SER HB3 1 1
1 1080 1 1 72 SER HG H 14.182 4.994 -20.762 1.00 . A A . 72 SER HG 1 1
1 1081 1 1 72 SER N N 10.586 6.283 -22.569 1.00 . A A . 72 SER N 1 1
1 1082 1 1 72 SER O O 10.720 5.924 -19.818 1.00 . A A . 72 SER O 1 1
1 1083 1 1 72 SER OG O 13.839 4.706 -21.619 1.00 . A A . 72 SER OG 1 1
1 1084 1 1 73 ARG C C 12.464 2.942 -18.157 1.00 . A A . 73 ARG C 1 1
1 1085 1 1 73 ARG CA C 11.094 3.347 -18.692 1.00 . A A . 73 ARG CA 1 1
1 1086 1 1 73 ARG CB C 10.111 2.158 -18.542 1.00 . A A . 73 ARG CB 1 1
1 1087 1 1 73 ARG CD C 9.023 0.389 -17.013 1.00 . A A . 73 ARG CD 1 1
1 1088 1 1 73 ARG CG C 9.937 1.630 -17.093 1.00 . A A . 73 ARG CG 1 1
1 1089 1 1 73 ARG CZ C 7.582 -0.451 -15.131 1.00 . A A . 73 ARG CZ 1 1
1 1090 1 1 73 ARG H H 11.474 3.045 -20.754 1.00 . A A . 73 ARG H 1 1
1 1091 1 1 73 ARG HA H 10.719 4.198 -18.127 1.00 . A A . 73 ARG HA 1 1
1 1092 1 1 73 ARG HB2 H 9.140 2.472 -18.905 1.00 . A A . 73 ARG HB2 1 1
1 1093 1 1 73 ARG HB3 H 10.459 1.337 -19.165 1.00 . A A . 73 ARG HB3 1 1
1 1094 1 1 73 ARG HD2 H 8.079 0.621 -17.496 1.00 . A A . 73 ARG HD2 1 1
1 1095 1 1 73 ARG HD3 H 9.497 -0.432 -17.537 1.00 . A A . 73 ARG HD3 1 1
1 1096 1 1 73 ARG HE H 9.531 0.000 -15.000 1.00 . A A . 73 ARG HE 1 1
1 1097 1 1 73 ARG HG2 H 10.910 1.368 -16.692 1.00 . A A . 73 ARG HG2 1 1
1 1098 1 1 73 ARG HG3 H 9.508 2.420 -16.485 1.00 . A A . 73 ARG HG3 1 1
1 1099 1 1 73 ARG HH11 H 6.547 -0.213 -16.865 1.00 . A A . 73 ARG HH11 1 1
1 1100 1 1 73 ARG HH12 H 5.620 -0.801 -15.526 1.00 . A A . 73 ARG HH12 1 1
1 1101 1 1 73 ARG HH21 H 8.294 -0.786 -13.266 1.00 . A A . 73 ARG HH21 1 1
1 1102 1 1 73 ARG HH22 H 6.612 -1.146 -13.494 1.00 . A A . 73 ARG HH22 1 1
1 1103 1 1 73 ARG N N 11.246 3.739 -20.100 1.00 . A A . 73 ARG N 1 1
1 1104 1 1 73 ARG NE N 8.767 -0.028 -15.615 1.00 . A A . 73 ARG NE 1 1
1 1105 1 1 73 ARG NH1 N 6.496 -0.491 -15.906 1.00 . A A . 73 ARG NH1 1 1
1 1106 1 1 73 ARG NH2 N 7.488 -0.819 -13.862 1.00 . A A . 73 ARG NH2 1 1
1 1107 1 1 73 ARG O O 13.105 2.035 -18.700 1.00 . A A . 73 ARG O 1 1
1 1108 1 1 74 ASP C C 13.763 2.849 -14.953 1.00 . A A . 74 ASP C 1 1
1 1109 1 1 74 ASP CA C 14.133 3.284 -16.377 1.00 . A A . 74 ASP CA 1 1
1 1110 1 1 74 ASP CB C 15.078 4.514 -16.380 1.00 . A A . 74 ASP CB 1 1
1 1111 1 1 74 ASP CG C 15.666 4.852 -17.769 1.00 . A A . 74 ASP CG 1 1
1 1112 1 1 74 ASP H H 12.361 4.370 -16.764 1.00 . A A . 74 ASP H 1 1
1 1113 1 1 74 ASP HA H 14.632 2.452 -16.879 1.00 . A A . 74 ASP HA 1 1
1 1114 1 1 74 ASP HB2 H 14.531 5.388 -16.028 1.00 . A A . 74 ASP HB2 1 1
1 1115 1 1 74 ASP HB3 H 15.898 4.330 -15.692 1.00 . A A . 74 ASP HB3 1 1
1 1116 1 1 74 ASP N N 12.895 3.611 -17.087 1.00 . A A . 74 ASP N 1 1
1 1117 1 1 74 ASP O O 13.736 3.658 -14.021 1.00 . A A . 74 ASP O 1 1
1 1118 1 1 74 ASP OD1 O 14.902 5.232 -18.683 1.00 . A A . 74 ASP OD1 1 1
1 1119 1 1 74 ASP OD2 O 16.901 4.756 -17.948 1.00 . A A . 74 ASP OD2 1 1
1 1120 1 1 75 ASN C C 14.043 0.730 -12.510 1.00 . A A . 75 ASN C 1 1
1 1121 1 1 75 ASN CA C 12.927 0.963 -13.560 1.00 . A A . 75 ASN CA 1 1
1 1122 1 1 75 ASN CB C 12.165 -0.349 -13.893 1.00 . A A . 75 ASN CB 1 1
1 1123 1 1 75 ASN CG C 11.245 -0.821 -12.759 1.00 . A A . 75 ASN CG 1 1
1 1124 1 1 75 ASN H H 13.646 0.946 -15.562 1.00 . A A . 75 ASN H 1 1
1 1125 1 1 75 ASN HA H 12.219 1.680 -13.150 1.00 . A A . 75 ASN HA 1 1
1 1126 1 1 75 ASN HB2 H 11.552 -0.184 -14.772 1.00 . A A . 75 ASN HB2 1 1
1 1127 1 1 75 ASN HB3 H 12.874 -1.141 -14.115 1.00 . A A . 75 ASN HB3 1 1
1 1128 1 1 75 ASN HD21 H 12.679 -1.960 -11.982 1.00 . A A . 75 ASN HD21 1 1
1 1129 1 1 75 ASN HD22 H 11.168 -1.981 -11.148 1.00 . A A . 75 ASN HD22 1 1
1 1130 1 1 75 ASN N N 13.473 1.546 -14.806 1.00 . A A . 75 ASN N 1 1
1 1131 1 1 75 ASN ND2 N 11.747 -1.671 -11.875 1.00 . A A . 75 ASN ND2 1 1
1 1132 1 1 75 ASN O O 13.761 0.469 -11.337 1.00 . A A . 75 ASN O 1 1
1 1133 1 1 75 ASN OD1 O 10.087 -0.407 -12.678 1.00 . A A . 75 ASN OD1 1 1
1 1134 1 1 76 ALA C C 16.493 1.803 -10.965 1.00 . A A . 76 ALA C 1 1
1 1135 1 1 76 ALA CA C 16.507 0.740 -12.087 1.00 . A A . 76 ALA CA 1 1
1 1136 1 1 76 ALA CB C 17.782 0.865 -12.932 1.00 . A A . 76 ALA CB 1 1
1 1137 1 1 76 ALA H H 15.457 0.991 -13.920 1.00 . A A . 76 ALA H 1 1
1 1138 1 1 76 ALA HA H 16.499 -0.247 -11.635 1.00 . A A . 76 ALA HA 1 1
1 1139 1 1 76 ALA HB1 H 18.658 0.723 -12.308 1.00 . A A . 76 ALA HB1 1 1
1 1140 1 1 76 ALA HB2 H 17.825 1.846 -13.391 1.00 . A A . 76 ALA HB2 1 1
1 1141 1 1 76 ALA HB3 H 17.773 0.112 -13.708 1.00 . A A . 76 ALA HB3 1 1
1 1142 1 1 76 ALA N N 15.314 0.843 -12.958 1.00 . A A . 76 ALA N 1 1
1 1143 1 1 76 ALA O O 16.940 1.545 -9.847 1.00 . A A . 76 ALA O 1 1
1 1144 1 1 77 LYS C C 14.266 4.459 -10.204 1.00 . A A . 77 LYS C 1 1
1 1145 1 1 77 LYS CA C 15.756 4.076 -10.280 1.00 . A A . 77 LYS CA 1 1
1 1146 1 1 77 LYS CB C 16.637 5.332 -10.551 1.00 . A A . 77 LYS CB 1 1
1 1147 1 1 77 LYS CD C 17.247 5.355 -13.063 1.00 . A A . 77 LYS CD 1 1
1 1148 1 1 77 LYS CE C 17.313 6.219 -14.333 1.00 . A A . 77 LYS CE 1 1
1 1149 1 1 77 LYS CG C 16.461 6.038 -11.921 1.00 . A A . 77 LYS CG 1 1
1 1150 1 1 77 LYS H H 15.745 3.184 -12.219 1.00 . A A . 77 LYS H 1 1
1 1151 1 1 77 LYS HA H 16.028 3.683 -9.303 1.00 . A A . 77 LYS HA 1 1
1 1152 1 1 77 LYS HB2 H 16.420 6.064 -9.781 1.00 . A A . 77 LYS HB2 1 1
1 1153 1 1 77 LYS HB3 H 17.679 5.043 -10.448 1.00 . A A . 77 LYS HB3 1 1
1 1154 1 1 77 LYS HD2 H 18.261 5.157 -12.726 1.00 . A A . 77 LYS HD2 1 1
1 1155 1 1 77 LYS HD3 H 16.768 4.408 -13.304 1.00 . A A . 77 LYS HD3 1 1
1 1156 1 1 77 LYS HE2 H 16.313 6.377 -14.710 1.00 . A A . 77 LYS HE2 1 1
1 1157 1 1 77 LYS HE3 H 17.760 7.175 -14.091 1.00 . A A . 77 LYS HE3 1 1
1 1158 1 1 77 LYS HG2 H 15.407 6.047 -12.181 1.00 . A A . 77 LYS HG2 1 1
1 1159 1 1 77 LYS HG3 H 16.807 7.064 -11.824 1.00 . A A . 77 LYS HG3 1 1
1 1160 1 1 77 LYS HZ1 H 19.115 5.492 -15.103 1.00 . A A . 77 LYS HZ1 1 1
1 1161 1 1 77 LYS HZ2 H 18.086 6.141 -16.278 1.00 . A A . 77 LYS HZ2 1 1
1 1162 1 1 77 LYS HZ3 H 17.755 4.625 -15.612 1.00 . A A . 77 LYS HZ3 1 1
1 1163 1 1 77 LYS N N 15.985 3.007 -11.283 1.00 . A A . 77 LYS N 1 1
1 1164 1 1 77 LYS NZ N 18.123 5.575 -15.405 1.00 . A A . 77 LYS NZ 1 1
1 1165 1 1 77 LYS O O 13.890 5.337 -9.415 1.00 . A A . 77 LYS O 1 1
1 1166 1 1 78 ASN C C 11.681 5.428 -11.526 1.00 . A A . 78 ASN C 1 1
1 1167 1 1 78 ASN CA C 11.985 3.983 -11.120 1.00 . A A . 78 ASN CA 1 1
1 1168 1 1 78 ASN CB C 11.237 3.570 -9.825 1.00 . A A . 78 ASN CB 1 1
1 1169 1 1 78 ASN CG C 11.405 2.086 -9.500 1.00 . A A . 78 ASN CG 1 1
1 1170 1 1 78 ASN H H 13.829 3.056 -11.557 1.00 . A A . 78 ASN H 1 1
1 1171 1 1 78 ASN HA H 11.640 3.343 -11.927 1.00 . A A . 78 ASN HA 1 1
1 1172 1 1 78 ASN HB2 H 11.625 4.148 -8.996 1.00 . A A . 78 ASN HB2 1 1
1 1173 1 1 78 ASN HB3 H 10.179 3.781 -9.934 1.00 . A A . 78 ASN HB3 1 1
1 1174 1 1 78 ASN HD21 H 9.831 1.616 -10.621 1.00 . A A . 78 ASN HD21 1 1
1 1175 1 1 78 ASN HD22 H 10.634 0.293 -9.862 1.00 . A A . 78 ASN HD22 1 1
1 1176 1 1 78 ASN N N 13.438 3.762 -11.013 1.00 . A A . 78 ASN N 1 1
1 1177 1 1 78 ASN ND2 N 10.534 1.248 -10.047 1.00 . A A . 78 ASN ND2 1 1
1 1178 1 1 78 ASN O O 11.189 6.234 -10.731 1.00 . A A . 78 ASN O 1 1
1 1179 1 1 78 ASN OD1 O 12.316 1.694 -8.772 1.00 . A A . 78 ASN OD1 1 1
1 1180 1 1 79 THR C C 11.385 6.847 -14.841 1.00 . A A . 79 THR C 1 1
1 1181 1 1 79 THR CA C 11.802 7.057 -13.374 1.00 . A A . 79 THR CA 1 1
1 1182 1 1 79 THR CB C 13.063 7.983 -13.282 1.00 . A A . 79 THR CB 1 1
1 1183 1 1 79 THR CG2 C 12.778 9.402 -13.805 1.00 . A A . 79 THR CG2 1 1
1 1184 1 1 79 THR H H 12.534 5.088 -13.293 1.00 . A A . 79 THR H 1 1
1 1185 1 1 79 THR HA H 10.984 7.535 -12.838 1.00 . A A . 79 THR HA 1 1
1 1186 1 1 79 THR HB H 13.867 7.548 -13.868 1.00 . A A . 79 THR HB 1 1
1 1187 1 1 79 THR HG1 H 12.835 7.696 -11.336 1.00 . A A . 79 THR HG1 1 1
1 1188 1 1 79 THR HG21 H 12.473 9.360 -14.843 1.00 . A A . 79 THR HG21 1 1
1 1189 1 1 79 THR HG22 H 13.675 10.005 -13.723 1.00 . A A . 79 THR HG22 1 1
1 1190 1 1 79 THR HG23 H 11.991 9.857 -13.216 1.00 . A A . 79 THR HG23 1 1
1 1191 1 1 79 THR N N 12.058 5.755 -12.764 1.00 . A A . 79 THR N 1 1
1 1192 1 1 79 THR O O 12.036 6.102 -15.585 1.00 . A A . 79 THR O 1 1
1 1193 1 1 79 THR OG1 O 13.505 8.072 -11.913 1.00 . A A . 79 THR OG1 1 1
1 1194 1 1 80 VAL C C 9.957 8.668 -17.353 1.00 . A A . 80 VAL C 1 1
1 1195 1 1 80 VAL CA C 9.696 7.373 -16.575 1.00 . A A . 80 VAL CA 1 1
1 1196 1 1 80 VAL CB C 8.149 7.105 -16.475 1.00 . A A . 80 VAL CB 1 1
1 1197 1 1 80 VAL CG1 C 7.540 6.749 -17.850 1.00 . A A . 80 VAL CG1 1 1
1 1198 1 1 80 VAL CG2 C 7.839 6.011 -15.427 1.00 . A A . 80 VAL CG2 1 1
1 1199 1 1 80 VAL H H 9.865 8.114 -14.608 1.00 . A A . 80 VAL H 1 1
1 1200 1 1 80 VAL HA H 10.163 6.535 -17.089 1.00 . A A . 80 VAL HA 1 1
1 1201 1 1 80 VAL HB H 7.675 8.025 -16.136 1.00 . A A . 80 VAL HB 1 1
1 1202 1 1 80 VAL HG11 H 8.004 5.851 -18.234 1.00 . A A . 80 VAL HG11 1 1
1 1203 1 1 80 VAL HG12 H 7.705 7.562 -18.547 1.00 . A A . 80 VAL HG12 1 1
1 1204 1 1 80 VAL HG13 H 6.473 6.584 -17.748 1.00 . A A . 80 VAL HG13 1 1
1 1205 1 1 80 VAL HG21 H 6.769 5.851 -15.368 1.00 . A A . 80 VAL HG21 1 1
1 1206 1 1 80 VAL HG22 H 8.204 6.320 -14.453 1.00 . A A . 80 VAL HG22 1 1
1 1207 1 1 80 VAL HG23 H 8.322 5.086 -15.711 1.00 . A A . 80 VAL HG23 1 1
1 1208 1 1 80 VAL N N 10.294 7.507 -15.240 1.00 . A A . 80 VAL N 1 1
1 1209 1 1 80 VAL O O 9.633 9.751 -16.876 1.00 . A A . 80 VAL O 1 1
1 1210 1 1 81 TYR C C 10.028 9.934 -20.537 1.00 . A A . 81 TYR C 1 1
1 1211 1 1 81 TYR CA C 10.966 9.728 -19.338 1.00 . A A . 81 TYR CA 1 1
1 1212 1 1 81 TYR CB C 12.431 9.569 -19.805 1.00 . A A . 81 TYR CB 1 1
1 1213 1 1 81 TYR CD1 C 13.757 8.299 -18.026 1.00 . A A . 81 TYR CD1 1 1
1 1214 1 1 81 TYR CD2 C 14.042 10.667 -18.151 1.00 . A A . 81 TYR CD2 1 1
1 1215 1 1 81 TYR CE1 C 14.652 8.246 -16.975 1.00 . A A . 81 TYR CE1 1 1
1 1216 1 1 81 TYR CE2 C 14.938 10.614 -17.100 1.00 . A A . 81 TYR CE2 1 1
1 1217 1 1 81 TYR CG C 13.433 9.509 -18.643 1.00 . A A . 81 TYR CG 1 1
1 1218 1 1 81 TYR CZ C 15.239 9.402 -16.515 1.00 . A A . 81 TYR CZ 1 1
1 1219 1 1 81 TYR H H 10.753 7.665 -18.886 1.00 . A A . 81 TYR H 1 1
1 1220 1 1 81 TYR HA H 10.904 10.610 -18.696 1.00 . A A . 81 TYR HA 1 1
1 1221 1 1 81 TYR HB2 H 12.528 8.654 -20.381 1.00 . A A . 81 TYR HB2 1 1
1 1222 1 1 81 TYR HB3 H 12.702 10.407 -20.437 1.00 . A A . 81 TYR HB3 1 1
1 1223 1 1 81 TYR HD1 H 13.302 7.386 -18.387 1.00 . A A . 81 TYR HD1 1 1
1 1224 1 1 81 TYR HD2 H 13.808 11.622 -18.606 1.00 . A A . 81 TYR HD2 1 1
1 1225 1 1 81 TYR HE1 H 14.884 7.294 -16.513 1.00 . A A . 81 TYR HE1 1 1
1 1226 1 1 81 TYR HE2 H 15.400 11.526 -16.736 1.00 . A A . 81 TYR HE2 1 1
1 1227 1 1 81 TYR HH H 15.905 10.011 -14.806 1.00 . A A . 81 TYR HH 1 1
1 1228 1 1 81 TYR N N 10.564 8.559 -18.537 1.00 . A A . 81 TYR N 1 1
1 1229 1 1 81 TYR O O 9.679 8.981 -21.240 1.00 . A A . 81 TYR O 1 1
1 1230 1 1 81 TYR OH O 16.133 9.342 -15.462 1.00 . A A . 81 TYR OH 1 1
1 1231 1 1 82 LEU C C 9.799 12.672 -22.646 1.00 . A A . 82 LEU C 1 1
1 1232 1 1 82 LEU CA C 8.899 11.656 -21.930 1.00 . A A . 82 LEU CA 1 1
1 1233 1 1 82 LEU CB C 7.554 12.310 -21.510 1.00 . A A . 82 LEU CB 1 1
1 1234 1 1 82 LEU CD1 C 6.172 11.948 -23.655 1.00 . A A . 82 LEU CD1 1 1
1 1235 1 1 82 LEU CD2 C 5.536 13.795 -22.021 1.00 . A A . 82 LEU CD2 1 1
1 1236 1 1 82 LEU CG C 6.693 12.974 -22.630 1.00 . A A . 82 LEU CG 1 1
1 1237 1 1 82 LEU H H 9.808 11.858 -20.039 1.00 . A A . 82 LEU H 1 1
1 1238 1 1 82 LEU HA H 8.703 10.808 -22.587 1.00 . A A . 82 LEU HA 1 1
1 1239 1 1 82 LEU HB2 H 6.947 11.551 -21.032 1.00 . A A . 82 LEU HB2 1 1
1 1240 1 1 82 LEU HB3 H 7.775 13.070 -20.764 1.00 . A A . 82 LEU HB3 1 1
1 1241 1 1 82 LEU HD11 H 7.009 11.446 -24.125 1.00 . A A . 82 LEU HD11 1 1
1 1242 1 1 82 LEU HD12 H 5.593 12.454 -24.413 1.00 . A A . 82 LEU HD12 1 1
1 1243 1 1 82 LEU HD13 H 5.549 11.214 -23.156 1.00 . A A . 82 LEU HD13 1 1
1 1244 1 1 82 LEU HD21 H 5.937 14.553 -21.357 1.00 . A A . 82 LEU HD21 1 1
1 1245 1 1 82 LEU HD22 H 4.875 13.146 -21.464 1.00 . A A . 82 LEU HD22 1 1
1 1246 1 1 82 LEU HD23 H 4.977 14.281 -22.812 1.00 . A A . 82 LEU HD23 1 1
1 1247 1 1 82 LEU HG H 7.322 13.668 -23.175 1.00 . A A . 82 LEU HG 1 1
1 1248 1 1 82 LEU N N 9.615 11.197 -20.734 1.00 . A A . 82 LEU N 1 1
1 1249 1 1 82 LEU O O 9.847 13.846 -22.266 1.00 . A A . 82 LEU O 1 1
1 1250 1 1 83 GLN C C 10.661 13.613 -25.661 1.00 . A A . 83 GLN C 1 1
1 1251 1 1 83 GLN CA C 11.424 13.086 -24.441 1.00 . A A . 83 GLN CA 1 1
1 1252 1 1 83 GLN CB C 12.708 12.319 -24.868 1.00 . A A . 83 GLN CB 1 1
1 1253 1 1 83 GLN CD C 14.157 14.441 -24.944 1.00 . A A . 83 GLN CD 1 1
1 1254 1 1 83 GLN CG C 13.732 13.157 -25.664 1.00 . A A . 83 GLN CG 1 1
1 1255 1 1 83 GLN H H 10.485 11.269 -23.892 1.00 . A A . 83 GLN H 1 1
1 1256 1 1 83 GLN HA H 11.717 13.928 -23.817 1.00 . A A . 83 GLN HA 1 1
1 1257 1 1 83 GLN HB2 H 13.201 11.945 -23.980 1.00 . A A . 83 GLN HB2 1 1
1 1258 1 1 83 GLN HB3 H 12.418 11.467 -25.479 1.00 . A A . 83 GLN HB3 1 1
1 1259 1 1 83 GLN HE21 H 12.760 15.506 -25.893 1.00 . A A . 83 GLN HE21 1 1
1 1260 1 1 83 GLN HE22 H 13.741 16.383 -24.771 1.00 . A A . 83 GLN HE22 1 1
1 1261 1 1 83 GLN HG2 H 14.615 12.552 -25.840 1.00 . A A . 83 GLN HG2 1 1
1 1262 1 1 83 GLN HG3 H 13.292 13.424 -26.621 1.00 . A A . 83 GLN HG3 1 1
1 1263 1 1 83 GLN N N 10.538 12.216 -23.660 1.00 . A A . 83 GLN N 1 1
1 1264 1 1 83 GLN NE2 N 13.487 15.558 -25.234 1.00 . A A . 83 GLN NE2 1 1
1 1265 1 1 83 GLN O O 10.535 12.930 -26.674 1.00 . A A . 83 GLN O 1 1
1 1266 1 1 83 GLN OE1 O 15.089 14.432 -24.143 1.00 . A A . 83 GLN OE1 1 1
1 1267 1 1 84 MET C C 10.371 16.460 -27.346 1.00 . A A . 84 MET C 1 1
1 1268 1 1 84 MET CA C 9.422 15.511 -26.616 1.00 . A A . 84 MET CA 1 1
1 1269 1 1 84 MET CB C 8.203 16.274 -26.028 1.00 . A A . 84 MET CB 1 1
1 1270 1 1 84 MET CE C 6.135 17.333 -23.609 1.00 . A A . 84 MET CE 1 1
1 1271 1 1 84 MET CG C 7.173 15.366 -25.342 1.00 . A A . 84 MET CG 1 1
1 1272 1 1 84 MET H H 10.274 15.314 -24.697 1.00 . A A . 84 MET H 1 1
1 1273 1 1 84 MET HA H 9.061 14.763 -27.319 1.00 . A A . 84 MET HA 1 1
1 1274 1 1 84 MET HB2 H 8.556 16.994 -25.299 1.00 . A A . 84 MET HB2 1 1
1 1275 1 1 84 MET HB3 H 7.699 16.810 -26.827 1.00 . A A . 84 MET HB3 1 1
1 1276 1 1 84 MET HE1 H 6.918 17.983 -23.970 1.00 . A A . 84 MET HE1 1 1
1 1277 1 1 84 MET HE2 H 6.497 16.765 -22.766 1.00 . A A . 84 MET HE2 1 1
1 1278 1 1 84 MET HE3 H 5.288 17.929 -23.303 1.00 . A A . 84 MET HE3 1 1
1 1279 1 1 84 MET HG2 H 6.932 14.547 -26.006 1.00 . A A . 84 MET HG2 1 1
1 1280 1 1 84 MET HG3 H 7.608 14.964 -24.433 1.00 . A A . 84 MET HG3 1 1
1 1281 1 1 84 MET N N 10.153 14.838 -25.544 1.00 . A A . 84 MET N 1 1
1 1282 1 1 84 MET O O 10.847 17.420 -26.756 1.00 . A A . 84 MET O 1 1
1 1283 1 1 84 MET SD S 5.629 16.212 -24.915 1.00 . A A . 84 MET SD 1 1
1 1284 1 1 85 ASN C C 10.591 17.810 -30.413 1.00 . A A . 85 ASN C 1 1
1 1285 1 1 85 ASN CA C 11.506 17.053 -29.456 1.00 . A A . 85 ASN CA 1 1
1 1286 1 1 85 ASN CB C 12.616 16.293 -30.232 1.00 . A A . 85 ASN CB 1 1
1 1287 1 1 85 ASN CG C 13.766 15.816 -29.335 1.00 . A A . 85 ASN CG 1 1
1 1288 1 1 85 ASN H H 10.410 15.291 -28.972 1.00 . A A . 85 ASN H 1 1
1 1289 1 1 85 ASN HA H 11.986 17.783 -28.805 1.00 . A A . 85 ASN HA 1 1
1 1290 1 1 85 ASN HB2 H 12.182 15.424 -30.708 1.00 . A A . 85 ASN HB2 1 1
1 1291 1 1 85 ASN HB3 H 13.024 16.943 -30.997 1.00 . A A . 85 ASN HB3 1 1
1 1292 1 1 85 ASN HD21 H 15.111 16.336 -30.714 1.00 . A A . 85 ASN HD21 1 1
1 1293 1 1 85 ASN HD22 H 15.748 15.665 -29.252 1.00 . A A . 85 ASN HD22 1 1
1 1294 1 1 85 ASN N N 10.705 16.151 -28.604 1.00 . A A . 85 ASN N 1 1
1 1295 1 1 85 ASN ND2 N 15.000 15.949 -29.814 1.00 . A A . 85 ASN ND2 1 1
1 1296 1 1 85 ASN O O 9.643 17.237 -30.956 1.00 . A A . 85 ASN O 1 1
1 1297 1 1 85 ASN OD1 O 13.555 15.392 -28.196 1.00 . A A . 85 ASN OD1 1 1
1 1298 1 1 86 SER C C 8.656 20.084 -31.014 1.00 . A A . 86 SER C 1 1
1 1299 1 1 86 SER CA C 10.132 20.023 -31.445 1.00 . A A . 86 SER CA 1 1
1 1300 1 1 86 SER CB C 10.292 19.663 -32.944 1.00 . A A . 86 SER CB 1 1
1 1301 1 1 86 SER H H 11.639 19.478 -30.072 1.00 . A A . 86 SER H 1 1
1 1302 1 1 86 SER HA H 10.562 21.008 -31.286 1.00 . A A . 86 SER HA 1 1
1 1303 1 1 86 SER HB2 H 11.341 19.604 -33.193 1.00 . A A . 86 SER HB2 1 1
1 1304 1 1 86 SER HB3 H 9.829 18.702 -33.139 1.00 . A A . 86 SER HB3 1 1
1 1305 1 1 86 SER HG H 9.479 20.241 -34.630 1.00 . A A . 86 SER HG 1 1
1 1306 1 1 86 SER N N 10.884 19.111 -30.579 1.00 . A A . 86 SER N 1 1
1 1307 1 1 86 SER O O 7.778 19.485 -31.643 1.00 . A A . 86 SER O 1 1
1 1308 1 1 86 SER OG O 9.686 20.636 -33.777 1.00 . A A . 86 SER OG 1 1
1 1309 1 1 87 LEU C C 6.387 22.079 -30.093 1.00 . A A . 87 LEU C 1 1
1 1310 1 1 87 LEU CA C 7.073 20.945 -29.333 1.00 . A A . 87 LEU CA 1 1
1 1311 1 1 87 LEU CB C 7.094 21.266 -27.817 1.00 . A A . 87 LEU CB 1 1
1 1312 1 1 87 LEU CD1 C 9.209 20.182 -26.835 1.00 . A A . 87 LEU CD1 1 1
1 1313 1 1 87 LEU CD2 C 7.073 20.254 -25.466 1.00 . A A . 87 LEU CD2 1 1
1 1314 1 1 87 LEU CG C 7.675 20.158 -26.881 1.00 . A A . 87 LEU CG 1 1
1 1315 1 1 87 LEU H H 9.185 21.095 -29.371 1.00 . A A . 87 LEU H 1 1
1 1316 1 1 87 LEU HA H 6.510 20.024 -29.477 1.00 . A A . 87 LEU HA 1 1
1 1317 1 1 87 LEU HB2 H 7.666 22.178 -27.667 1.00 . A A . 87 LEU HB2 1 1
1 1318 1 1 87 LEU HB3 H 6.069 21.465 -27.511 1.00 . A A . 87 LEU HB3 1 1
1 1319 1 1 87 LEU HD11 H 9.605 20.032 -27.832 1.00 . A A . 87 LEU HD11 1 1
1 1320 1 1 87 LEU HD12 H 9.566 19.387 -26.191 1.00 . A A . 87 LEU HD12 1 1
1 1321 1 1 87 LEU HD13 H 9.552 21.134 -26.452 1.00 . A A . 87 LEU HD13 1 1
1 1322 1 1 87 LEU HD21 H 7.472 19.463 -24.847 1.00 . A A . 87 LEU HD21 1 1
1 1323 1 1 87 LEU HD22 H 5.998 20.150 -25.527 1.00 . A A . 87 LEU HD22 1 1
1 1324 1 1 87 LEU HD23 H 7.316 21.214 -25.026 1.00 . A A . 87 LEU HD23 1 1
1 1325 1 1 87 LEU HG H 7.399 19.193 -27.281 1.00 . A A . 87 LEU HG 1 1
1 1326 1 1 87 LEU N N 8.421 20.738 -29.870 1.00 . A A . 87 LEU N 1 1
1 1327 1 1 87 LEU O O 7.038 23.051 -30.502 1.00 . A A . 87 LEU O 1 1
1 1328 1 1 88 LYS C C 3.789 23.989 -29.955 1.00 . A A . 88 LYS C 1 1
1 1329 1 1 88 LYS CA C 4.258 22.941 -30.976 1.00 . A A . 88 LYS CA 1 1
1 1330 1 1 88 LYS CB C 3.055 22.242 -31.677 1.00 . A A . 88 LYS CB 1 1
1 1331 1 1 88 LYS CD C 4.548 21.295 -33.575 1.00 . A A . 88 LYS CD 1 1
1 1332 1 1 88 LYS CE C 4.158 22.378 -34.601 1.00 . A A . 88 LYS CE 1 1
1 1333 1 1 88 LYS CG C 3.441 21.005 -32.530 1.00 . A A . 88 LYS CG 1 1
1 1334 1 1 88 LYS H H 4.627 21.143 -29.923 1.00 . A A . 88 LYS H 1 1
1 1335 1 1 88 LYS HA H 4.870 23.433 -31.728 1.00 . A A . 88 LYS HA 1 1
1 1336 1 1 88 LYS HB2 H 2.347 21.918 -30.920 1.00 . A A . 88 LYS HB2 1 1
1 1337 1 1 88 LYS HB3 H 2.561 22.961 -32.324 1.00 . A A . 88 LYS HB3 1 1
1 1338 1 1 88 LYS HD2 H 5.440 21.622 -33.055 1.00 . A A . 88 LYS HD2 1 1
1 1339 1 1 88 LYS HD3 H 4.774 20.377 -34.109 1.00 . A A . 88 LYS HD3 1 1
1 1340 1 1 88 LYS HE2 H 3.357 22.011 -35.225 1.00 . A A . 88 LYS HE2 1 1
1 1341 1 1 88 LYS HE3 H 3.826 23.266 -34.074 1.00 . A A . 88 LYS HE3 1 1
1 1342 1 1 88 LYS HG2 H 3.798 20.225 -31.864 1.00 . A A . 88 LYS HG2 1 1
1 1343 1 1 88 LYS HG3 H 2.554 20.645 -33.043 1.00 . A A . 88 LYS HG3 1 1
1 1344 1 1 88 LYS HZ1 H 6.084 23.111 -34.880 1.00 . A A . 88 LYS HZ1 1 1
1 1345 1 1 88 LYS HZ2 H 5.025 23.474 -36.143 1.00 . A A . 88 LYS HZ2 1 1
1 1346 1 1 88 LYS HZ3 H 5.641 21.910 -35.980 1.00 . A A . 88 LYS HZ3 1 1
1 1347 1 1 88 LYS N N 5.076 21.941 -30.284 1.00 . A A . 88 LYS N 1 1
1 1348 1 1 88 LYS NZ N 5.305 22.743 -35.464 1.00 . A A . 88 LYS NZ 1 1
1 1349 1 1 88 LYS O O 3.694 23.668 -28.772 1.00 . A A . 88 LYS O 1 1
1 1350 1 1 89 PRO C C 1.731 26.000 -28.715 1.00 . A A . 89 PRO C 1 1
1 1351 1 1 89 PRO CA C 3.072 26.327 -29.426 1.00 . A A . 89 PRO CA 1 1
1 1352 1 1 89 PRO CB C 2.966 27.586 -30.328 1.00 . A A . 89 PRO CB 1 1
1 1353 1 1 89 PRO CD C 3.540 25.764 -31.775 1.00 . A A . 89 PRO CD 1 1
1 1354 1 1 89 PRO CG C 2.747 27.047 -31.710 1.00 . A A . 89 PRO CG 1 1
1 1355 1 1 89 PRO HA H 3.835 26.485 -28.668 1.00 . A A . 89 PRO HA 1 1
1 1356 1 1 89 PRO HB2 H 2.144 28.220 -30.012 1.00 . A A . 89 PRO HB2 1 1
1 1357 1 1 89 PRO HB3 H 3.893 28.157 -30.273 1.00 . A A . 89 PRO HB3 1 1
1 1358 1 1 89 PRO HD2 H 3.075 25.064 -32.459 1.00 . A A . 89 PRO HD2 1 1
1 1359 1 1 89 PRO HD3 H 4.567 25.957 -32.072 1.00 . A A . 89 PRO HD3 1 1
1 1360 1 1 89 PRO HG2 H 1.689 26.853 -31.870 1.00 . A A . 89 PRO HG2 1 1
1 1361 1 1 89 PRO HG3 H 3.106 27.754 -32.452 1.00 . A A . 89 PRO HG3 1 1
1 1362 1 1 89 PRO N N 3.492 25.261 -30.376 1.00 . A A . 89 PRO N 1 1
1 1363 1 1 89 PRO O O 1.418 26.571 -27.660 1.00 . A A . 89 PRO O 1 1
1 1364 1 1 90 GLU C C -0.119 23.429 -27.716 1.00 . A A . 90 GLU C 1 1
1 1365 1 1 90 GLU CA C -0.320 24.579 -28.740 1.00 . A A . 90 GLU CA 1 1
1 1366 1 1 90 GLU CB C -1.266 24.163 -29.899 1.00 . A A . 90 GLU CB 1 1
1 1367 1 1 90 GLU CD C -1.592 22.835 -32.077 1.00 . A A . 90 GLU CD 1 1
1 1368 1 1 90 GLU CG C -0.699 23.081 -30.846 1.00 . A A . 90 GLU CG 1 1
1 1369 1 1 90 GLU H H 1.272 24.673 -30.146 1.00 . A A . 90 GLU H 1 1
1 1370 1 1 90 GLU HA H -0.776 25.412 -28.211 1.00 . A A . 90 GLU HA 1 1
1 1371 1 1 90 GLU HB2 H -2.196 23.794 -29.477 1.00 . A A . 90 GLU HB2 1 1
1 1372 1 1 90 GLU HB3 H -1.487 25.048 -30.491 1.00 . A A . 90 GLU HB3 1 1
1 1373 1 1 90 GLU HG2 H 0.285 23.397 -31.182 1.00 . A A . 90 GLU HG2 1 1
1 1374 1 1 90 GLU HG3 H -0.591 22.154 -30.289 1.00 . A A . 90 GLU HG3 1 1
1 1375 1 1 90 GLU N N 0.964 25.058 -29.300 1.00 . A A . 90 GLU N 1 1
1 1376 1 1 90 GLU O O -1.096 22.893 -27.186 1.00 . A A . 90 GLU O 1 1
1 1377 1 1 90 GLU OE1 O -1.477 23.595 -33.064 1.00 . A A . 90 GLU OE1 1 1
1 1378 1 1 90 GLU OE2 O -2.415 21.895 -32.063 1.00 . A A . 90 GLU OE2 1 1
1 1379 1 1 91 ASP C C 1.764 23.039 -25.007 1.00 . A A . 91 ASP C 1 1
1 1380 1 1 91 ASP CA C 1.522 22.193 -26.285 1.00 . A A . 91 ASP CA 1 1
1 1381 1 1 91 ASP CB C 2.779 21.327 -26.627 1.00 . A A . 91 ASP CB 1 1
1 1382 1 1 91 ASP CG C 2.525 20.255 -27.707 1.00 . A A . 91 ASP CG 1 1
1 1383 1 1 91 ASP H H 1.872 23.418 -27.993 1.00 . A A . 91 ASP H 1 1
1 1384 1 1 91 ASP HA H 0.681 21.531 -26.089 1.00 . A A . 91 ASP HA 1 1
1 1385 1 1 91 ASP HB2 H 3.569 21.985 -26.970 1.00 . A A . 91 ASP HB2 1 1
1 1386 1 1 91 ASP HB3 H 3.122 20.829 -25.723 1.00 . A A . 91 ASP HB3 1 1
1 1387 1 1 91 ASP N N 1.155 23.081 -27.420 1.00 . A A . 91 ASP N 1 1
1 1388 1 1 91 ASP O O 2.529 22.651 -24.115 1.00 . A A . 91 ASP O 1 1
1 1389 1 1 91 ASP OD1 O 2.720 20.540 -28.903 1.00 . A A . 91 ASP OD1 1 1
1 1390 1 1 91 ASP OD2 O 2.127 19.119 -27.359 1.00 . A A . 91 ASP OD2 1 1
1 1391 1 1 92 THR C C -0.172 24.434 -22.880 1.00 . A A . 92 THR C 1 1
1 1392 1 1 92 THR CA C 1.010 24.995 -23.699 1.00 . A A . 92 THR CA 1 1
1 1393 1 1 92 THR CB C 0.817 26.514 -24.012 1.00 . A A . 92 THR CB 1 1
1 1394 1 1 92 THR CG2 C 0.645 27.373 -22.744 1.00 . A A . 92 THR CG2 1 1
1 1395 1 1 92 THR H H 0.711 24.573 -25.746 1.00 . A A . 92 THR H 1 1
1 1396 1 1 92 THR HA H 1.932 24.875 -23.133 1.00 . A A . 92 THR HA 1 1
1 1397 1 1 92 THR HB H -0.067 26.628 -24.628 1.00 . A A . 92 THR HB 1 1
1 1398 1 1 92 THR HG1 H 1.960 26.564 -25.620 1.00 . A A . 92 THR HG1 1 1
1 1399 1 1 92 THR HG21 H 0.536 28.414 -23.022 1.00 . A A . 92 THR HG21 1 1
1 1400 1 1 92 THR HG22 H 1.512 27.263 -22.107 1.00 . A A . 92 THR HG22 1 1
1 1401 1 1 92 THR HG23 H -0.238 27.055 -22.202 1.00 . A A . 92 THR HG23 1 1
1 1402 1 1 92 THR N N 1.120 24.216 -24.935 1.00 . A A . 92 THR N 1 1
1 1403 1 1 92 THR O O -1.334 24.786 -23.126 1.00 . A A . 92 THR O 1 1
1 1404 1 1 92 THR OG1 O 1.947 26.985 -24.752 1.00 . A A . 92 THR OG1 1 1
1 1405 1 1 93 ALA C C -0.187 22.180 -19.904 1.00 . A A . 93 ALA C 1 1
1 1406 1 1 93 ALA CA C -0.856 22.787 -21.155 1.00 . A A . 93 ALA CA 1 1
1 1407 1 1 93 ALA CB C -1.531 21.700 -22.024 1.00 . A A . 93 ALA CB 1 1
1 1408 1 1 93 ALA H H 1.090 23.297 -21.819 1.00 . A A . 93 ALA H 1 1
1 1409 1 1 93 ALA HA H -1.616 23.494 -20.834 1.00 . A A . 93 ALA HA 1 1
1 1410 1 1 93 ALA HB1 H -1.993 22.163 -22.888 1.00 . A A . 93 ALA HB1 1 1
1 1411 1 1 93 ALA HB2 H -2.289 21.186 -21.449 1.00 . A A . 93 ALA HB2 1 1
1 1412 1 1 93 ALA HB3 H -0.790 20.985 -22.357 1.00 . A A . 93 ALA HB3 1 1
1 1413 1 1 93 ALA N N 0.142 23.511 -21.960 1.00 . A A . 93 ALA N 1 1
1 1414 1 1 93 ALA O O 0.955 22.507 -19.573 1.00 . A A . 93 ALA O 1 1
1 1415 1 1 94 VAL C C -0.379 19.054 -18.401 1.00 . A A . 94 VAL C 1 1
1 1416 1 1 94 VAL CA C -0.383 20.558 -18.055 1.00 . A A . 94 VAL CA 1 1
1 1417 1 1 94 VAL CB C -1.203 20.872 -16.738 1.00 . A A . 94 VAL CB 1 1
1 1418 1 1 94 VAL CG1 C -2.730 20.722 -16.932 1.00 . A A . 94 VAL CG1 1 1
1 1419 1 1 94 VAL CG2 C -0.706 20.025 -15.551 1.00 . A A . 94 VAL CG2 1 1
1 1420 1 1 94 VAL H H -1.849 21.169 -19.444 1.00 . A A . 94 VAL H 1 1
1 1421 1 1 94 VAL HA H 0.653 20.873 -17.881 1.00 . A A . 94 VAL HA 1 1
1 1422 1 1 94 VAL HB H -1.016 21.915 -16.489 1.00 . A A . 94 VAL HB 1 1
1 1423 1 1 94 VAL HG11 H -3.248 20.986 -16.015 1.00 . A A . 94 VAL HG11 1 1
1 1424 1 1 94 VAL HG12 H -2.964 19.700 -17.189 1.00 . A A . 94 VAL HG12 1 1
1 1425 1 1 94 VAL HG13 H -3.062 21.374 -17.730 1.00 . A A . 94 VAL HG13 1 1
1 1426 1 1 94 VAL HG21 H -0.859 18.975 -15.767 1.00 . A A . 94 VAL HG21 1 1
1 1427 1 1 94 VAL HG22 H -1.251 20.288 -14.653 1.00 . A A . 94 VAL HG22 1 1
1 1428 1 1 94 VAL HG23 H 0.351 20.202 -15.389 1.00 . A A . 94 VAL HG23 1 1
1 1429 1 1 94 VAL N N -0.913 21.313 -19.194 1.00 . A A . 94 VAL N 1 1
1 1430 1 1 94 VAL O O -1.426 18.435 -18.556 1.00 . A A . 94 VAL O 1 1
1 1431 1 1 95 TYR C C 0.990 16.265 -17.525 1.00 . A A . 95 TYR C 1 1
1 1432 1 1 95 TYR CA C 0.993 17.044 -18.843 1.00 . A A . 95 TYR CA 1 1
1 1433 1 1 95 TYR CB C 2.321 16.780 -19.619 1.00 . A A . 95 TYR CB 1 1
1 1434 1 1 95 TYR CD1 C 2.506 15.748 -21.945 1.00 . A A . 95 TYR CD1 1 1
1 1435 1 1 95 TYR CD2 C 1.801 18.025 -21.795 1.00 . A A . 95 TYR CD2 1 1
1 1436 1 1 95 TYR CE1 C 2.423 15.808 -23.318 1.00 . A A . 95 TYR CE1 1 1
1 1437 1 1 95 TYR CE2 C 1.714 18.086 -23.173 1.00 . A A . 95 TYR CE2 1 1
1 1438 1 1 95 TYR CG C 2.202 16.856 -21.148 1.00 . A A . 95 TYR CG 1 1
1 1439 1 1 95 TYR CZ C 2.029 16.974 -23.925 1.00 . A A . 95 TYR CZ 1 1
1 1440 1 1 95 TYR H H 1.618 19.037 -18.487 1.00 . A A . 95 TYR H 1 1
1 1441 1 1 95 TYR HA H 0.155 16.709 -19.449 1.00 . A A . 95 TYR HA 1 1
1 1442 1 1 95 TYR HB2 H 3.059 17.514 -19.316 1.00 . A A . 95 TYR HB2 1 1
1 1443 1 1 95 TYR HB3 H 2.703 15.795 -19.365 1.00 . A A . 95 TYR HB3 1 1
1 1444 1 1 95 TYR HD1 H 2.821 14.825 -21.471 1.00 . A A . 95 TYR HD1 1 1
1 1445 1 1 95 TYR HD2 H 1.554 18.896 -21.203 1.00 . A A . 95 TYR HD2 1 1
1 1446 1 1 95 TYR HE1 H 2.663 14.935 -23.912 1.00 . A A . 95 TYR HE1 1 1
1 1447 1 1 95 TYR HE2 H 1.402 19.005 -23.656 1.00 . A A . 95 TYR HE2 1 1
1 1448 1 1 95 TYR HH H 2.345 17.853 -25.603 1.00 . A A . 95 TYR HH 1 1
1 1449 1 1 95 TYR N N 0.818 18.483 -18.570 1.00 . A A . 95 TYR N 1 1
1 1450 1 1 95 TYR O O 1.325 16.809 -16.477 1.00 . A A . 95 TYR O 1 1
1 1451 1 1 95 TYR OH O 1.954 17.028 -25.290 1.00 . A A . 95 TYR OH 1 1
1 1452 1 1 96 LEU C C 0.925 12.643 -16.965 1.00 . A A . 96 LEU C 1 1
1 1453 1 1 96 LEU CA C 0.632 14.067 -16.472 1.00 . A A . 96 LEU CA 1 1
1 1454 1 1 96 LEU CB C -0.665 14.168 -15.596 1.00 . A A . 96 LEU CB 1 1
1 1455 1 1 96 LEU CD1 C -2.461 12.656 -16.713 1.00 . A A . 96 LEU CD1 1 1
1 1456 1 1 96 LEU CD2 C -3.172 14.758 -15.458 1.00 . A A . 96 LEU CD2 1 1
1 1457 1 1 96 LEU CG C -2.063 14.098 -16.321 1.00 . A A . 96 LEU CG 1 1
1 1458 1 1 96 LEU H H 0.248 14.664 -18.455 1.00 . A A . 96 LEU H 1 1
1 1459 1 1 96 LEU HA H 1.479 14.368 -15.851 1.00 . A A . 96 LEU HA 1 1
1 1460 1 1 96 LEU HB2 H -0.631 13.376 -14.852 1.00 . A A . 96 LEU HB2 1 1
1 1461 1 1 96 LEU HB3 H -0.612 15.110 -15.067 1.00 . A A . 96 LEU HB3 1 1
1 1462 1 1 96 LEU HD11 H -1.726 12.246 -17.392 1.00 . A A . 96 LEU HD11 1 1
1 1463 1 1 96 LEU HD12 H -3.425 12.669 -17.205 1.00 . A A . 96 LEU HD12 1 1
1 1464 1 1 96 LEU HD13 H -2.519 12.035 -15.828 1.00 . A A . 96 LEU HD13 1 1
1 1465 1 1 96 LEU HD21 H -2.913 15.791 -15.264 1.00 . A A . 96 LEU HD21 1 1
1 1466 1 1 96 LEU HD22 H -3.270 14.233 -14.515 1.00 . A A . 96 LEU HD22 1 1
1 1467 1 1 96 LEU HD23 H -4.118 14.721 -15.984 1.00 . A A . 96 LEU HD23 1 1
1 1468 1 1 96 LEU HG H -2.001 14.664 -17.241 1.00 . A A . 96 LEU HG 1 1
1 1469 1 1 96 LEU N N 0.586 14.994 -17.601 1.00 . A A . 96 LEU N 1 1
1 1470 1 1 96 LEU O O 0.531 12.259 -18.071 1.00 . A A . 96 LEU O 1 1
1 1471 1 1 97 CYS C C 0.862 9.569 -15.890 1.00 . A A . 97 CYS C 1 1
1 1472 1 1 97 CYS CA C 1.982 10.480 -16.404 1.00 . A A . 97 CYS CA 1 1
1 1473 1 1 97 CYS CB C 3.324 10.129 -15.725 1.00 . A A . 97 CYS CB 1 1
1 1474 1 1 97 CYS H H 1.948 12.282 -15.294 1.00 . A A . 97 CYS H 1 1
1 1475 1 1 97 CYS HA H 2.083 10.349 -17.475 1.00 . A A . 97 CYS HA 1 1
1 1476 1 1 97 CYS HB2 H 4.076 10.839 -16.038 1.00 . A A . 97 CYS HB2 1 1
1 1477 1 1 97 CYS HB3 H 3.213 10.188 -14.648 1.00 . A A . 97 CYS HB3 1 1
1 1478 1 1 97 CYS HG H 3.997 8.379 -17.442 1.00 . A A . 97 CYS HG 1 1
1 1479 1 1 97 CYS N N 1.631 11.880 -16.131 1.00 . A A . 97 CYS N 1 1
1 1480 1 1 97 CYS O O 0.017 10.007 -15.121 1.00 . A A . 97 CYS O 1 1
1 1481 1 1 97 CYS SG S 3.952 8.482 -16.120 1.00 . A A . 97 CYS SG 1 1
1 1482 1 1 98 ALA C C 0.552 6.106 -15.377 1.00 . A A . 98 ALA C 1 1
1 1483 1 1 98 ALA CA C -0.172 7.339 -15.915 1.00 . A A . 98 ALA CA 1 1
1 1484 1 1 98 ALA CB C -1.128 6.963 -17.052 1.00 . A A . 98 ALA CB 1 1
1 1485 1 1 98 ALA H H 1.478 8.059 -17.018 1.00 . A A . 98 ALA H 1 1
1 1486 1 1 98 ALA HA H -0.762 7.772 -15.107 1.00 . A A . 98 ALA HA 1 1
1 1487 1 1 98 ALA HB1 H -1.624 7.854 -17.415 1.00 . A A . 98 ALA HB1 1 1
1 1488 1 1 98 ALA HB2 H -1.873 6.262 -16.694 1.00 . A A . 98 ALA HB2 1 1
1 1489 1 1 98 ALA HB3 H -0.573 6.509 -17.863 1.00 . A A . 98 ALA HB3 1 1
1 1490 1 1 98 ALA N N 0.813 8.331 -16.365 1.00 . A A . 98 ALA N 1 1
1 1491 1 1 98 ALA O O 1.721 5.864 -15.712 1.00 . A A . 98 ALA O 1 1
1 1492 1 1 99 ALA C C -0.824 3.179 -13.624 1.00 . A A . 99 ALA C 1 1
1 1493 1 1 99 ALA CA C 0.348 4.119 -13.921 1.00 . A A . 99 ALA CA 1 1
1 1494 1 1 99 ALA CB C 1.132 4.443 -12.636 1.00 . A A . 99 ALA CB 1 1
1 1495 1 1 99 ALA H H -1.071 5.621 -14.345 1.00 . A A . 99 ALA H 1 1
1 1496 1 1 99 ALA HA H 1.020 3.624 -14.622 1.00 . A A . 99 ALA HA 1 1
1 1497 1 1 99 ALA HB1 H 1.528 3.531 -12.206 1.00 . A A . 99 ALA HB1 1 1
1 1498 1 1 99 ALA HB2 H 0.477 4.922 -11.918 1.00 . A A . 99 ALA HB2 1 1
1 1499 1 1 99 ALA HB3 H 1.952 5.111 -12.868 1.00 . A A . 99 ALA HB3 1 1
1 1500 1 1 99 ALA N N -0.155 5.347 -14.546 1.00 . A A . 99 ALA N 1 1
1 1501 1 1 99 ALA O O -1.982 3.585 -13.704 1.00 . A A . 99 ALA O 1 1
1 1502 1 1 100 GLY C C -1.070 -0.476 -13.390 1.00 . A A . 100 GLY C 1 1
1 1503 1 1 100 GLY CA C -1.517 0.912 -12.980 1.00 . A A . 100 GLY CA 1 1
1 1504 1 1 100 GLY H H 0.433 1.664 -13.296 1.00 . A A . 100 GLY H 1 1
1 1505 1 1 100 GLY HA2 H -1.691 0.923 -11.912 1.00 . A A . 100 GLY HA2 1 1
1 1506 1 1 100 GLY HA3 H -2.450 1.144 -13.487 1.00 . A A . 100 GLY HA3 1 1
1 1507 1 1 100 GLY N N -0.510 1.922 -13.301 1.00 . A A . 100 GLY N 1 1
1 1508 1 1 100 GLY O O 0.121 -0.718 -13.570 1.00 . A A . 100 GLY O 1 1
1 1509 1 1 101 VAL C C -2.548 -3.185 -15.162 1.00 . A A . 101 VAL C 1 1
1 1510 1 1 101 VAL CA C -1.757 -2.803 -13.901 1.00 . A A . 101 VAL CA 1 1
1 1511 1 1 101 VAL CB C -2.100 -3.782 -12.710 1.00 . A A . 101 VAL CB 1 1
1 1512 1 1 101 VAL CG1 C -1.154 -3.552 -11.499 1.00 . A A . 101 VAL CG1 1 1
1 1513 1 1 101 VAL CG2 C -3.591 -3.658 -12.286 1.00 . A A . 101 VAL CG2 1 1
1 1514 1 1 101 VAL H H -2.958 -1.123 -13.411 1.00 . A A . 101 VAL H 1 1
1 1515 1 1 101 VAL HA H -0.694 -2.904 -14.130 1.00 . A A . 101 VAL HA 1 1
1 1516 1 1 101 VAL HB H -1.936 -4.802 -13.061 1.00 . A A . 101 VAL HB 1 1
1 1517 1 1 101 VAL HG11 H -1.395 -4.248 -10.704 1.00 . A A . 101 VAL HG11 1 1
1 1518 1 1 101 VAL HG12 H -1.269 -2.540 -11.131 1.00 . A A . 101 VAL HG12 1 1
1 1519 1 1 101 VAL HG13 H -0.124 -3.702 -11.804 1.00 . A A . 101 VAL HG13 1 1
1 1520 1 1 101 VAL HG21 H -3.793 -2.649 -11.952 1.00 . A A . 101 VAL HG21 1 1
1 1521 1 1 101 VAL HG22 H -3.806 -4.351 -11.479 1.00 . A A . 101 VAL HG22 1 1
1 1522 1 1 101 VAL HG23 H -4.231 -3.889 -13.128 1.00 . A A . 101 VAL HG23 1 1
1 1523 1 1 101 VAL N N -2.027 -1.396 -13.535 1.00 . A A . 101 VAL N 1 1
1 1524 1 1 101 VAL O O -3.434 -2.441 -15.597 1.00 . A A . 101 VAL O 1 1
1 1525 1 1 102 TRP C C -4.158 -5.610 -16.580 1.00 . A A . 102 TRP C 1 1
1 1526 1 1 102 TRP CA C -2.868 -4.859 -16.955 1.00 . A A . 102 TRP CA 1 1
1 1527 1 1 102 TRP CB C -1.905 -5.776 -17.765 1.00 . A A . 102 TRP CB 1 1
1 1528 1 1 102 TRP CD1 C -0.258 -7.041 -16.218 1.00 . A A . 102 TRP CD1 1 1
1 1529 1 1 102 TRP CD2 C -1.916 -8.327 -17.001 1.00 . A A . 102 TRP CD2 1 1
1 1530 1 1 102 TRP CE2 C -1.098 -9.106 -16.163 1.00 . A A . 102 TRP CE2 1 1
1 1531 1 1 102 TRP CE3 C -3.029 -8.930 -17.596 1.00 . A A . 102 TRP CE3 1 1
1 1532 1 1 102 TRP CG C -1.371 -6.991 -17.013 1.00 . A A . 102 TRP CG 1 1
1 1533 1 1 102 TRP CH2 C -2.435 -11.021 -16.522 1.00 . A A . 102 TRP CH2 1 1
1 1534 1 1 102 TRP CZ2 C -1.339 -10.459 -15.926 1.00 . A A . 102 TRP CZ2 1 1
1 1535 1 1 102 TRP CZ3 C -3.270 -10.272 -17.362 1.00 . A A . 102 TRP CZ3 1 1
1 1536 1 1 102 TRP H H -1.490 -4.866 -15.348 1.00 . A A . 102 TRP H 1 1
1 1537 1 1 102 TRP HA H -3.134 -4.006 -17.577 1.00 . A A . 102 TRP HA 1 1
1 1538 1 1 102 TRP HB2 H -2.422 -6.136 -18.650 1.00 . A A . 102 TRP HB2 1 1
1 1539 1 1 102 TRP HB3 H -1.054 -5.185 -18.090 1.00 . A A . 102 TRP HB3 1 1
1 1540 1 1 102 TRP HD1 H 0.384 -6.197 -16.021 1.00 . A A . 102 TRP HD1 1 1
1 1541 1 1 102 TRP HE1 H 0.627 -8.578 -15.098 1.00 . A A . 102 TRP HE1 1 1
1 1542 1 1 102 TRP HE3 H -3.686 -8.369 -18.251 1.00 . A A . 102 TRP HE3 1 1
1 1543 1 1 102 TRP HH2 H -2.661 -12.067 -16.365 1.00 . A A . 102 TRP HH2 1 1
1 1544 1 1 102 TRP HZ2 H -0.702 -11.049 -15.280 1.00 . A A . 102 TRP HZ2 1 1
1 1545 1 1 102 TRP HZ3 H -4.125 -10.755 -17.821 1.00 . A A . 102 TRP HZ3 1 1
1 1546 1 1 102 TRP N N -2.204 -4.341 -15.747 1.00 . A A . 102 TRP N 1 1
1 1547 1 1 102 TRP NE1 N -0.097 -8.298 -15.701 1.00 . A A . 102 TRP NE1 1 1
1 1548 1 1 102 TRP O O -4.218 -6.277 -15.538 1.00 . A A . 102 TRP O 1 1
1 1549 1 1 103 ARG C C -6.404 -7.551 -18.006 1.00 . A A . 103 ARG C 1 1
1 1550 1 1 103 ARG CA C -6.470 -6.194 -17.273 1.00 . A A . 103 ARG CA 1 1
1 1551 1 1 103 ARG CB C -7.620 -5.320 -17.842 1.00 . A A . 103 ARG CB 1 1
1 1552 1 1 103 ARG CD C -9.489 -5.995 -16.204 1.00 . A A . 103 ARG CD 1 1
1 1553 1 1 103 ARG CG C -9.043 -5.895 -17.674 1.00 . A A . 103 ARG CG 1 1
1 1554 1 1 103 ARG CZ C -11.664 -6.428 -15.017 1.00 . A A . 103 ARG CZ 1 1
1 1555 1 1 103 ARG H H -5.076 -4.897 -18.209 1.00 . A A . 103 ARG H 1 1
1 1556 1 1 103 ARG HA H -6.640 -6.364 -16.213 1.00 . A A . 103 ARG HA 1 1
1 1557 1 1 103 ARG HB2 H -7.591 -4.351 -17.355 1.00 . A A . 103 ARG HB2 1 1
1 1558 1 1 103 ARG HB3 H -7.443 -5.168 -18.903 1.00 . A A . 103 ARG HB3 1 1
1 1559 1 1 103 ARG HD2 H -8.798 -6.639 -15.670 1.00 . A A . 103 ARG HD2 1 1
1 1560 1 1 103 ARG HD3 H -9.465 -5.005 -15.766 1.00 . A A . 103 ARG HD3 1 1
1 1561 1 1 103 ARG HE H -11.186 -7.066 -16.848 1.00 . A A . 103 ARG HE 1 1
1 1562 1 1 103 ARG HG2 H -9.743 -5.256 -18.203 1.00 . A A . 103 ARG HG2 1 1
1 1563 1 1 103 ARG HG3 H -9.073 -6.887 -18.118 1.00 . A A . 103 ARG HG3 1 1
1 1564 1 1 103 ARG HH11 H -10.415 -5.270 -13.923 1.00 . A A . 103 ARG HH11 1 1
1 1565 1 1 103 ARG HH12 H -11.936 -5.632 -13.178 1.00 . A A . 103 ARG HH12 1 1
1 1566 1 1 103 ARG HH21 H -13.151 -7.534 -15.828 1.00 . A A . 103 ARG HH21 1 1
1 1567 1 1 103 ARG HH22 H -13.464 -6.907 -14.242 1.00 . A A . 103 ARG HH22 1 1
1 1568 1 1 103 ARG N N -5.186 -5.485 -17.436 1.00 . A A . 103 ARG N 1 1
1 1569 1 1 103 ARG NE N -10.854 -6.553 -16.081 1.00 . A A . 103 ARG NE 1 1
1 1570 1 1 103 ARG NH1 N -11.306 -5.723 -13.953 1.00 . A A . 103 ARG NH1 1 1
1 1571 1 1 103 ARG NH2 N -12.853 -7.004 -15.033 1.00 . A A . 103 ARG NH2 1 1
1 1572 1 1 103 ARG O O -5.825 -7.637 -19.091 1.00 . A A . 103 ARG O 1 1
1 1573 1 1 104 SER C C -7.788 -10.069 -19.326 1.00 . A A . 104 SER C 1 1
1 1574 1 1 104 SER CA C -7.015 -9.967 -17.986 1.00 . A A . 104 SER CA 1 1
1 1575 1 1 104 SER CB C -7.587 -10.956 -16.948 1.00 . A A . 104 SER CB 1 1
1 1576 1 1 104 SER H H -7.499 -8.446 -16.576 1.00 . A A . 104 SER H 1 1
1 1577 1 1 104 SER HA H -5.979 -10.231 -18.175 1.00 . A A . 104 SER HA 1 1
1 1578 1 1 104 SER HB2 H -8.619 -10.711 -16.735 1.00 . A A . 104 SER HB2 1 1
1 1579 1 1 104 SER HB3 H -7.534 -11.966 -17.340 1.00 . A A . 104 SER HB3 1 1
1 1580 1 1 104 SER HG H -6.745 -11.800 -15.386 1.00 . A A . 104 SER HG 1 1
1 1581 1 1 104 SER N N -7.027 -8.594 -17.424 1.00 . A A . 104 SER N 1 1
1 1582 1 1 104 SER O O -7.575 -11.008 -20.103 1.00 . A A . 104 SER O 1 1
1 1583 1 1 104 SER OG O -6.851 -10.903 -15.733 1.00 . A A . 104 SER OG 1 1
1 1584 1 1 105 SER C C -8.505 -8.523 -22.002 1.00 . A A . 105 SER C 1 1
1 1585 1 1 105 SER CA C -9.428 -8.971 -20.845 1.00 . A A . 105 SER CA 1 1
1 1586 1 1 105 SER CB C -10.578 -7.955 -20.652 1.00 . A A . 105 SER CB 1 1
1 1587 1 1 105 SER H H -8.857 -8.440 -18.870 1.00 . A A . 105 SER H 1 1
1 1588 1 1 105 SER HA H -9.849 -9.944 -21.089 1.00 . A A . 105 SER HA 1 1
1 1589 1 1 105 SER HB2 H -11.234 -8.304 -19.867 1.00 . A A . 105 SER HB2 1 1
1 1590 1 1 105 SER HB3 H -10.169 -6.990 -20.366 1.00 . A A . 105 SER HB3 1 1
1 1591 1 1 105 SER HG H -11.282 -8.571 -22.383 1.00 . A A . 105 SER HG 1 1
1 1592 1 1 105 SER N N -8.680 -9.095 -19.576 1.00 . A A . 105 SER N 1 1
1 1593 1 1 105 SER O O -8.813 -8.753 -23.177 1.00 . A A . 105 SER O 1 1
1 1594 1 1 105 SER OG O -11.351 -7.780 -21.831 1.00 . A A . 105 SER OG 1 1
1 1595 1 1 106 GLY C C -6.526 -5.827 -22.803 1.00 . A A . 106 GLY C 1 1
1 1596 1 1 106 GLY CA C -6.425 -7.343 -22.644 1.00 . A A . 106 GLY CA 1 1
1 1597 1 1 106 GLY H H -7.192 -7.742 -20.695 1.00 . A A . 106 GLY H 1 1
1 1598 1 1 106 GLY HA2 H -5.425 -7.589 -22.318 1.00 . A A . 106 GLY HA2 1 1
1 1599 1 1 106 GLY HA3 H -6.598 -7.810 -23.607 1.00 . A A . 106 GLY HA3 1 1
1 1600 1 1 106 GLY N N -7.380 -7.871 -21.652 1.00 . A A . 106 GLY N 1 1
1 1601 1 1 106 GLY O O -5.787 -5.225 -23.590 1.00 . A A . 106 GLY O 1 1
1 1602 1 1 107 TRP C C -6.594 -3.088 -21.129 1.00 . A A . 107 TRP C 1 1
1 1603 1 1 107 TRP CA C -7.670 -3.761 -22.013 1.00 . A A . 107 TRP CA 1 1
1 1604 1 1 107 TRP CB C -9.107 -3.474 -21.477 1.00 . A A . 107 TRP CB 1 1
1 1605 1 1 107 TRP CD1 C -9.449 -1.169 -20.373 1.00 . A A . 107 TRP CD1 1 1
1 1606 1 1 107 TRP CD2 C -10.009 -1.229 -22.537 1.00 . A A . 107 TRP CD2 1 1
1 1607 1 1 107 TRP CE2 C -10.209 0.076 -22.053 1.00 . A A . 107 TRP CE2 1 1
1 1608 1 1 107 TRP CE3 C -10.297 -1.501 -23.881 1.00 . A A . 107 TRP CE3 1 1
1 1609 1 1 107 TRP CG C -9.501 -2.011 -21.446 1.00 . A A . 107 TRP CG 1 1
1 1610 1 1 107 TRP CH2 C -10.970 0.811 -24.165 1.00 . A A . 107 TRP CH2 1 1
1 1611 1 1 107 TRP CZ2 C -10.693 1.105 -22.857 1.00 . A A . 107 TRP CZ2 1 1
1 1612 1 1 107 TRP CZ3 C -10.783 -0.481 -24.677 1.00 . A A . 107 TRP CZ3 1 1
1 1613 1 1 107 TRP H H -8.038 -5.782 -21.502 1.00 . A A . 107 TRP H 1 1
1 1614 1 1 107 TRP HA H -7.583 -3.378 -23.027 1.00 . A A . 107 TRP HA 1 1
1 1615 1 1 107 TRP HB2 H -9.823 -3.988 -22.106 1.00 . A A . 107 TRP HB2 1 1
1 1616 1 1 107 TRP HB3 H -9.196 -3.867 -20.466 1.00 . A A . 107 TRP HB3 1 1
1 1617 1 1 107 TRP HD1 H -9.109 -1.461 -19.391 1.00 . A A . 107 TRP HD1 1 1
1 1618 1 1 107 TRP HE1 H -9.890 0.860 -20.140 1.00 . A A . 107 TRP HE1 1 1
1 1619 1 1 107 TRP HE3 H -10.161 -2.492 -24.292 1.00 . A A . 107 TRP HE3 1 1
1 1620 1 1 107 TRP HH2 H -11.354 1.581 -24.825 1.00 . A A . 107 TRP HH2 1 1
1 1621 1 1 107 TRP HZ2 H -10.843 2.106 -22.474 1.00 . A A . 107 TRP HZ2 1 1
1 1622 1 1 107 TRP HZ3 H -11.018 -0.675 -25.718 1.00 . A A . 107 TRP HZ3 1 1
1 1623 1 1 107 TRP N N -7.460 -5.222 -22.052 1.00 . A A . 107 TRP N 1 1
1 1624 1 1 107 TRP NE1 N -9.853 0.084 -20.734 1.00 . A A . 107 TRP NE1 1 1
1 1625 1 1 107 TRP O O -6.106 -3.695 -20.170 1.00 . A A . 107 TRP O 1 1
1 1626 1 1 108 ASP C C -5.978 -0.144 -19.692 1.00 . A A . 108 ASP C 1 1
1 1627 1 1 108 ASP CA C -5.247 -1.051 -20.687 1.00 . A A . 108 ASP CA 1 1
1 1628 1 1 108 ASP CB C -4.346 -0.209 -21.624 1.00 . A A . 108 ASP CB 1 1
1 1629 1 1 108 ASP CG C -3.200 0.507 -20.872 1.00 . A A . 108 ASP CG 1 1
1 1630 1 1 108 ASP H H -6.632 -1.430 -22.258 1.00 . A A . 108 ASP H 1 1
1 1631 1 1 108 ASP HA H -4.618 -1.747 -20.133 1.00 . A A . 108 ASP HA 1 1
1 1632 1 1 108 ASP HB2 H -3.913 -0.860 -22.377 1.00 . A A . 108 ASP HB2 1 1
1 1633 1 1 108 ASP HB3 H -4.956 0.535 -22.130 1.00 . A A . 108 ASP HB3 1 1
1 1634 1 1 108 ASP N N -6.225 -1.840 -21.465 1.00 . A A . 108 ASP N 1 1
1 1635 1 1 108 ASP O O -6.828 0.661 -20.091 1.00 . A A . 108 ASP O 1 1
1 1636 1 1 108 ASP OD1 O -3.341 1.702 -20.535 1.00 . A A . 108 ASP OD1 1 1
1 1637 1 1 108 ASP OD2 O -2.161 -0.139 -20.617 1.00 . A A . 108 ASP OD2 1 1
1 1638 1 1 109 THR C C -5.230 1.407 -16.631 1.00 . A A . 109 THR C 1 1
1 1639 1 1 109 THR CA C -6.279 0.507 -17.330 1.00 . A A . 109 THR CA 1 1
1 1640 1 1 109 THR CB C -6.975 -0.439 -16.278 1.00 . A A . 109 THR CB 1 1
1 1641 1 1 109 THR CG2 C -8.246 -1.099 -16.840 1.00 . A A . 109 THR CG2 1 1
1 1642 1 1 109 THR H H -4.955 -0.922 -18.152 1.00 . A A . 109 THR H 1 1
1 1643 1 1 109 THR HA H -7.049 1.148 -17.767 1.00 . A A . 109 THR HA 1 1
1 1644 1 1 109 THR HB H -7.256 0.153 -15.411 1.00 . A A . 109 THR HB 1 1
1 1645 1 1 109 THR HG1 H -5.203 -1.071 -15.649 1.00 . A A . 109 THR HG1 1 1
1 1646 1 1 109 THR HG21 H -8.698 -1.725 -16.081 1.00 . A A . 109 THR HG21 1 1
1 1647 1 1 109 THR HG22 H -7.993 -1.707 -17.699 1.00 . A A . 109 THR HG22 1 1
1 1648 1 1 109 THR HG23 H -8.951 -0.334 -17.141 1.00 . A A . 109 THR HG23 1 1
1 1649 1 1 109 THR N N -5.652 -0.279 -18.398 1.00 . A A . 109 THR N 1 1
1 1650 1 1 109 THR O O -4.391 0.905 -15.863 1.00 . A A . 109 THR O 1 1
1 1651 1 1 109 THR OG1 O -6.061 -1.465 -15.850 1.00 . A A . 109 THR OG1 1 1
1 1652 1 1 110 PRO C C -5.256 3.912 -14.722 1.00 . A A . 110 PRO C 1 1
1 1653 1 1 110 PRO CA C -4.532 3.744 -16.076 1.00 . A A . 110 PRO CA 1 1
1 1654 1 1 110 PRO CB C -4.551 5.051 -16.928 1.00 . A A . 110 PRO CB 1 1
1 1655 1 1 110 PRO CD C -5.853 3.402 -18.097 1.00 . A A . 110 PRO CD 1 1
1 1656 1 1 110 PRO CG C -4.972 4.614 -18.304 1.00 . A A . 110 PRO CG 1 1
1 1657 1 1 110 PRO HA H -3.500 3.442 -15.897 1.00 . A A . 110 PRO HA 1 1
1 1658 1 1 110 PRO HB2 H -5.255 5.765 -16.509 1.00 . A A . 110 PRO HB2 1 1
1 1659 1 1 110 PRO HB3 H -3.563 5.498 -16.941 1.00 . A A . 110 PRO HB3 1 1
1 1660 1 1 110 PRO HD2 H -6.876 3.699 -17.892 1.00 . A A . 110 PRO HD2 1 1
1 1661 1 1 110 PRO HD3 H -5.815 2.753 -18.966 1.00 . A A . 110 PRO HD3 1 1
1 1662 1 1 110 PRO HG2 H -5.522 5.410 -18.797 1.00 . A A . 110 PRO HG2 1 1
1 1663 1 1 110 PRO HG3 H -4.098 4.351 -18.895 1.00 . A A . 110 PRO HG3 1 1
1 1664 1 1 110 PRO N N -5.238 2.753 -16.912 1.00 . A A . 110 PRO N 1 1
1 1665 1 1 110 PRO O O -6.277 4.602 -14.634 1.00 . A A . 110 PRO O 1 1
1 1666 1 1 111 ASP C C -4.941 4.558 -11.626 1.00 . A A . 111 ASP C 1 1
1 1667 1 1 111 ASP CA C -5.325 3.245 -12.335 1.00 . A A . 111 ASP CA 1 1
1 1668 1 1 111 ASP CB C -4.835 2.016 -11.520 1.00 . A A . 111 ASP CB 1 1
1 1669 1 1 111 ASP CG C -5.602 1.823 -10.196 1.00 . A A . 111 ASP CG 1 1
1 1670 1 1 111 ASP H H -3.958 2.660 -13.858 1.00 . A A . 111 ASP H 1 1
1 1671 1 1 111 ASP HA H -6.409 3.196 -12.427 1.00 . A A . 111 ASP HA 1 1
1 1672 1 1 111 ASP HB2 H -4.959 1.122 -12.125 1.00 . A A . 111 ASP HB2 1 1
1 1673 1 1 111 ASP HB3 H -3.775 2.130 -11.303 1.00 . A A . 111 ASP HB3 1 1
1 1674 1 1 111 ASP N N -4.750 3.216 -13.693 1.00 . A A . 111 ASP N 1 1
1 1675 1 1 111 ASP O O -5.768 5.190 -10.969 1.00 . A A . 111 ASP O 1 1
1 1676 1 1 111 ASP OD1 O -6.681 1.196 -10.214 1.00 . A A . 111 ASP OD1 1 1
1 1677 1 1 111 ASP OD2 O -5.141 2.294 -9.137 1.00 . A A . 111 ASP OD2 1 1
1 1678 1 1 112 TYR C C -2.748 7.162 -12.351 1.00 . A A . 112 TYR C 1 1
1 1679 1 1 112 TYR CA C -3.104 6.187 -11.228 1.00 . A A . 112 TYR CA 1 1
1 1680 1 1 112 TYR CB C -1.833 5.886 -10.386 1.00 . A A . 112 TYR CB 1 1
1 1681 1 1 112 TYR CD1 C -1.968 3.706 -9.070 1.00 . A A . 112 TYR CD1 1 1
1 1682 1 1 112 TYR CD2 C -2.526 5.738 -7.938 1.00 . A A . 112 TYR CD2 1 1
1 1683 1 1 112 TYR CE1 C -2.232 2.995 -7.919 1.00 . A A . 112 TYR CE1 1 1
1 1684 1 1 112 TYR CE2 C -2.786 5.028 -6.785 1.00 . A A . 112 TYR CE2 1 1
1 1685 1 1 112 TYR CG C -2.110 5.093 -9.108 1.00 . A A . 112 TYR CG 1 1
1 1686 1 1 112 TYR CZ C -2.642 3.658 -6.782 1.00 . A A . 112 TYR CZ 1 1
1 1687 1 1 112 TYR H H -3.086 4.376 -12.310 1.00 . A A . 112 TYR H 1 1
1 1688 1 1 112 TYR HA H -3.852 6.652 -10.587 1.00 . A A . 112 TYR HA 1 1
1 1689 1 1 112 TYR HB2 H -1.128 5.321 -10.989 1.00 . A A . 112 TYR HB2 1 1
1 1690 1 1 112 TYR HB3 H -1.363 6.819 -10.093 1.00 . A A . 112 TYR HB3 1 1
1 1691 1 1 112 TYR HD1 H -1.646 3.184 -9.960 1.00 . A A . 112 TYR HD1 1 1
1 1692 1 1 112 TYR HD2 H -2.638 6.816 -7.941 1.00 . A A . 112 TYR HD2 1 1
1 1693 1 1 112 TYR HE1 H -2.115 1.918 -7.908 1.00 . A A . 112 TYR HE1 1 1
1 1694 1 1 112 TYR HE2 H -3.110 5.551 -5.891 1.00 . A A . 112 TYR HE2 1 1
1 1695 1 1 112 TYR HH H -3.713 3.294 -5.221 1.00 . A A . 112 TYR HH 1 1
1 1696 1 1 112 TYR N N -3.670 4.946 -11.784 1.00 . A A . 112 TYR N 1 1
1 1697 1 1 112 TYR O O -2.590 6.768 -13.510 1.00 . A A . 112 TYR O 1 1
1 1698 1 1 112 TYR OH O -2.916 2.944 -5.636 1.00 . A A . 112 TYR OH 1 1
1 1699 1 1 113 TRP C C -1.191 10.420 -12.065 1.00 . A A . 113 TRP C 1 1
1 1700 1 1 113 TRP CA C -2.168 9.529 -12.850 1.00 . A A . 113 TRP CA 1 1
1 1701 1 1 113 TRP CB C -3.357 10.358 -13.414 1.00 . A A . 113 TRP CB 1 1
1 1702 1 1 113 TRP CD1 C -3.927 9.461 -15.770 1.00 . A A . 113 TRP CD1 1 1
1 1703 1 1 113 TRP CD2 C -5.451 8.939 -14.212 1.00 . A A . 113 TRP CD2 1 1
1 1704 1 1 113 TRP CE2 C -5.871 8.419 -15.447 1.00 . A A . 113 TRP CE2 1 1
1 1705 1 1 113 TRP CE3 C -6.259 8.735 -13.087 1.00 . A A . 113 TRP CE3 1 1
1 1706 1 1 113 TRP CG C -4.203 9.619 -14.437 1.00 . A A . 113 TRP CG 1 1
1 1707 1 1 113 TRP CH2 C -7.822 7.510 -14.473 1.00 . A A . 113 TRP CH2 1 1
1 1708 1 1 113 TRP CZ2 C -7.052 7.696 -15.588 1.00 . A A . 113 TRP CZ2 1 1
1 1709 1 1 113 TRP CZ3 C -7.431 8.016 -13.228 1.00 . A A . 113 TRP CZ3 1 1
1 1710 1 1 113 TRP H H -2.850 8.667 -11.051 1.00 . A A . 113 TRP H 1 1
1 1711 1 1 113 TRP HA H -1.618 9.087 -13.678 1.00 . A A . 113 TRP HA 1 1
1 1712 1 1 113 TRP HB2 H -4.003 10.654 -12.595 1.00 . A A . 113 TRP HB2 1 1
1 1713 1 1 113 TRP HB3 H -2.975 11.255 -13.891 1.00 . A A . 113 TRP HB3 1 1
1 1714 1 1 113 TRP HD1 H -3.046 9.854 -16.261 1.00 . A A . 113 TRP HD1 1 1
1 1715 1 1 113 TRP HE1 H -4.957 8.511 -17.328 1.00 . A A . 113 TRP HE1 1 1
1 1716 1 1 113 TRP HE3 H -5.972 9.120 -12.117 1.00 . A A . 113 TRP HE3 1 1
1 1717 1 1 113 TRP HH2 H -8.752 6.956 -14.538 1.00 . A A . 113 TRP HH2 1 1
1 1718 1 1 113 TRP HZ2 H -7.365 7.297 -16.543 1.00 . A A . 113 TRP HZ2 1 1
1 1719 1 1 113 TRP HZ3 H -8.068 7.851 -12.366 1.00 . A A . 113 TRP HZ3 1 1
1 1720 1 1 113 TRP N N -2.628 8.440 -11.974 1.00 . A A . 113 TRP N 1 1
1 1721 1 1 113 TRP NE1 N -4.926 8.748 -16.379 1.00 . A A . 113 TRP NE1 1 1
1 1722 1 1 113 TRP O O -1.098 10.321 -10.829 1.00 . A A . 113 TRP O 1 1
1 1723 1 1 114 GLY C C 0.048 13.350 -11.512 1.00 . A A . 114 GLY C 1 1
1 1724 1 1 114 GLY CA C 0.590 12.110 -12.208 1.00 . A A . 114 GLY CA 1 1
1 1725 1 1 114 GLY H H -0.619 11.328 -13.752 1.00 . A A . 114 GLY H 1 1
1 1726 1 1 114 GLY HA2 H 1.153 11.526 -11.491 1.00 . A A . 114 GLY HA2 1 1
1 1727 1 1 114 GLY HA3 H 1.258 12.421 -13.000 1.00 . A A . 114 GLY HA3 1 1
1 1728 1 1 114 GLY N N -0.452 11.269 -12.792 1.00 . A A . 114 GLY N 1 1
1 1729 1 1 114 GLY O O -1.155 13.647 -11.589 1.00 . A A . 114 GLY O 1 1
1 1730 1 1 115 GLN C C 0.225 16.475 -10.985 1.00 . A A . 115 GLN C 1 1
1 1731 1 1 115 GLN CA C 0.585 15.294 -10.063 1.00 . A A . 115 GLN CA 1 1
1 1732 1 1 115 GLN CB C 1.753 15.699 -9.121 1.00 . A A . 115 GLN CB 1 1
1 1733 1 1 115 GLN CD C 1.097 14.058 -7.256 1.00 . A A . 115 GLN CD 1 1
1 1734 1 1 115 GLN CG C 2.218 14.597 -8.152 1.00 . A A . 115 GLN CG 1 1
1 1735 1 1 115 GLN H H 1.891 13.827 -10.888 1.00 . A A . 115 GLN H 1 1
1 1736 1 1 115 GLN HA H -0.283 15.051 -9.456 1.00 . A A . 115 GLN HA 1 1
1 1737 1 1 115 GLN HB2 H 2.603 15.990 -9.728 1.00 . A A . 115 GLN HB2 1 1
1 1738 1 1 115 GLN HB3 H 1.442 16.558 -8.532 1.00 . A A . 115 GLN HB3 1 1
1 1739 1 1 115 GLN HE21 H 1.501 15.413 -5.854 1.00 . A A . 115 GLN HE21 1 1
1 1740 1 1 115 GLN HE22 H 0.213 14.316 -5.497 1.00 . A A . 115 GLN HE22 1 1
1 1741 1 1 115 GLN HG2 H 2.620 13.774 -8.732 1.00 . A A . 115 GLN HG2 1 1
1 1742 1 1 115 GLN HG3 H 3.008 14.993 -7.524 1.00 . A A . 115 GLN HG3 1 1
1 1743 1 1 115 GLN N N 0.946 14.090 -10.844 1.00 . A A . 115 GLN N 1 1
1 1744 1 1 115 GLN NE2 N 0.914 14.660 -6.088 1.00 . A A . 115 GLN NE2 1 1
1 1745 1 1 115 GLN O O -0.433 17.431 -10.552 1.00 . A A . 115 GLN O 1 1
1 1746 1 1 115 GLN OE1 O 0.394 13.110 -7.614 1.00 . A A . 115 GLN OE1 1 1
1 1747 1 1 116 GLY C C 1.591 18.404 -13.317 1.00 . A A . 116 GLY C 1 1
1 1748 1 1 116 GLY CA C 0.426 17.429 -13.236 1.00 . A A . 116 GLY CA 1 1
1 1749 1 1 116 GLY H H 1.178 15.596 -12.515 1.00 . A A . 116 GLY H 1 1
1 1750 1 1 116 GLY HA2 H 0.283 16.960 -14.202 1.00 . A A . 116 GLY HA2 1 1
1 1751 1 1 116 GLY HA3 H -0.477 17.976 -12.987 1.00 . A A . 116 GLY HA3 1 1
1 1752 1 1 116 GLY N N 0.668 16.390 -12.249 1.00 . A A . 116 GLY N 1 1
1 1753 1 1 116 GLY O O 1.723 19.300 -12.472 1.00 . A A . 116 GLY O 1 1
1 1754 1 1 117 THR C C 3.190 20.091 -15.770 1.00 . A A . 117 THR C 1 1
1 1755 1 1 117 THR CA C 3.568 19.121 -14.614 1.00 . A A . 117 THR CA 1 1
1 1756 1 1 117 THR CB C 4.880 18.314 -14.935 1.00 . A A . 117 THR CB 1 1
1 1757 1 1 117 THR CG2 C 4.705 17.304 -16.087 1.00 . A A . 117 THR CG2 1 1
1 1758 1 1 117 THR H H 2.332 17.432 -14.895 1.00 . A A . 117 THR H 1 1
1 1759 1 1 117 THR HA H 3.763 19.712 -13.719 1.00 . A A . 117 THR HA 1 1
1 1760 1 1 117 THR HB H 5.154 17.761 -14.045 1.00 . A A . 117 THR HB 1 1
1 1761 1 1 117 THR HG1 H 5.831 20.042 -14.762 1.00 . A A . 117 THR HG1 1 1
1 1762 1 1 117 THR HG21 H 4.434 17.829 -16.996 1.00 . A A . 117 THR HG21 1 1
1 1763 1 1 117 THR HG22 H 3.924 16.597 -15.839 1.00 . A A . 117 THR HG22 1 1
1 1764 1 1 117 THR HG23 H 5.633 16.769 -16.248 1.00 . A A . 117 THR HG23 1 1
1 1765 1 1 117 THR N N 2.449 18.219 -14.327 1.00 . A A . 117 THR N 1 1
1 1766 1 1 117 THR O O 2.900 19.670 -16.899 1.00 . A A . 117 THR O 1 1
1 1767 1 1 117 THR OG1 O 5.957 19.215 -15.242 1.00 . A A . 117 THR OG1 1 1
1 1768 1 1 118 GLN C C 3.990 22.684 -17.387 1.00 . A A . 118 GLN C 1 1
1 1769 1 1 118 GLN CA C 2.831 22.472 -16.400 1.00 . A A . 118 GLN CA 1 1
1 1770 1 1 118 GLN CB C 2.523 23.795 -15.631 1.00 . A A . 118 GLN CB 1 1
1 1771 1 1 118 GLN CD C -0.058 24.250 -15.666 1.00 . A A . 118 GLN CD 1 1
1 1772 1 1 118 GLN CG C 1.183 23.808 -14.850 1.00 . A A . 118 GLN CG 1 1
1 1773 1 1 118 GLN H H 3.370 21.650 -14.522 1.00 . A A . 118 GLN H 1 1
1 1774 1 1 118 GLN HA H 1.942 22.174 -16.951 1.00 . A A . 118 GLN HA 1 1
1 1775 1 1 118 GLN HB2 H 3.325 23.968 -14.922 1.00 . A A . 118 GLN HB2 1 1
1 1776 1 1 118 GLN HB3 H 2.512 24.623 -16.339 1.00 . A A . 118 GLN HB3 1 1
1 1777 1 1 118 GLN HE21 H 0.713 23.613 -17.403 1.00 . A A . 118 GLN HE21 1 1
1 1778 1 1 118 GLN HE22 H -0.853 24.319 -17.492 1.00 . A A . 118 GLN HE22 1 1
1 1779 1 1 118 GLN HG2 H 0.991 22.810 -14.473 1.00 . A A . 118 GLN HG2 1 1
1 1780 1 1 118 GLN HG3 H 1.289 24.479 -14.007 1.00 . A A . 118 GLN HG3 1 1
1 1781 1 1 118 GLN N N 3.154 21.398 -15.446 1.00 . A A . 118 GLN N 1 1
1 1782 1 1 118 GLN NE2 N -0.064 24.039 -16.987 1.00 . A A . 118 GLN NE2 1 1
1 1783 1 1 118 GLN O O 5.083 23.103 -16.990 1.00 . A A . 118 GLN O 1 1
1 1784 1 1 118 GLN OE1 O -1.008 24.797 -15.101 1.00 . A A . 118 GLN OE1 1 1
1 1785 1 1 119 VAL C C 4.090 23.795 -20.608 1.00 . A A . 119 VAL C 1 1
1 1786 1 1 119 VAL CA C 4.681 22.641 -19.766 1.00 . A A . 119 VAL CA 1 1
1 1787 1 1 119 VAL CB C 4.964 21.354 -20.645 1.00 . A A . 119 VAL CB 1 1
1 1788 1 1 119 VAL CG1 C 5.558 20.213 -19.773 1.00 . A A . 119 VAL CG1 1 1
1 1789 1 1 119 VAL CG2 C 3.703 20.866 -21.406 1.00 . A A . 119 VAL CG2 1 1
1 1790 1 1 119 VAL H H 2.914 21.890 -18.873 1.00 . A A . 119 VAL H 1 1
1 1791 1 1 119 VAL HA H 5.631 22.975 -19.343 1.00 . A A . 119 VAL HA 1 1
1 1792 1 1 119 VAL HB H 5.716 21.620 -21.386 1.00 . A A . 119 VAL HB 1 1
1 1793 1 1 119 VAL HG11 H 4.845 19.921 -19.012 1.00 . A A . 119 VAL HG11 1 1
1 1794 1 1 119 VAL HG12 H 6.469 20.552 -19.294 1.00 . A A . 119 VAL HG12 1 1
1 1795 1 1 119 VAL HG13 H 5.788 19.354 -20.396 1.00 . A A . 119 VAL HG13 1 1
1 1796 1 1 119 VAL HG21 H 3.346 21.649 -22.062 1.00 . A A . 119 VAL HG21 1 1
1 1797 1 1 119 VAL HG22 H 2.922 20.615 -20.698 1.00 . A A . 119 VAL HG22 1 1
1 1798 1 1 119 VAL HG23 H 3.940 19.988 -21.997 1.00 . A A . 119 VAL HG23 1 1
1 1799 1 1 119 VAL N N 3.753 22.350 -18.662 1.00 . A A . 119 VAL N 1 1
1 1800 1 1 119 VAL O O 2.927 23.757 -21.008 1.00 . A A . 119 VAL O 1 1
1 1801 1 1 120 THR C C 5.320 26.233 -22.774 1.00 . A A . 120 THR C 1 1
1 1802 1 1 120 THR CA C 4.415 26.037 -21.562 1.00 . A A . 120 THR CA 1 1
1 1803 1 1 120 THR CB C 4.429 27.295 -20.631 1.00 . A A . 120 THR CB 1 1
1 1804 1 1 120 THR CG2 C 3.901 28.565 -21.326 1.00 . A A . 120 THR CG2 1 1
1 1805 1 1 120 THR H H 5.785 24.843 -20.473 1.00 . A A . 120 THR H 1 1
1 1806 1 1 120 THR HA H 3.388 25.876 -21.903 1.00 . A A . 120 THR HA 1 1
1 1807 1 1 120 THR HB H 5.452 27.477 -20.308 1.00 . A A . 120 THR HB 1 1
1 1808 1 1 120 THR HG1 H 3.287 26.135 -19.512 1.00 . A A . 120 THR HG1 1 1
1 1809 1 1 120 THR HG21 H 4.517 28.796 -22.187 1.00 . A A . 120 THR HG21 1 1
1 1810 1 1 120 THR HG22 H 3.932 29.395 -20.634 1.00 . A A . 120 THR HG22 1 1
1 1811 1 1 120 THR HG23 H 2.882 28.405 -21.646 1.00 . A A . 120 THR HG23 1 1
1 1812 1 1 120 THR N N 4.870 24.852 -20.822 1.00 . A A . 120 THR N 1 1
1 1813 1 1 120 THR O O 6.468 26.639 -22.635 1.00 . A A . 120 THR O 1 1
1 1814 1 1 120 THR OG1 O 3.633 27.029 -19.468 1.00 . A A . 120 THR OG1 1 1
1 1815 1 1 121 VAL C C 5.232 27.452 -25.791 1.00 . A A . 121 VAL C 1 1
1 1816 1 1 121 VAL CA C 5.597 26.090 -25.194 1.00 . A A . 121 VAL CA 1 1
1 1817 1 1 121 VAL CB C 5.364 24.947 -26.226 1.00 . A A . 121 VAL CB 1 1
1 1818 1 1 121 VAL CG1 C 6.339 25.063 -27.424 1.00 . A A . 121 VAL CG1 1 1
1 1819 1 1 121 VAL CG2 C 5.475 23.570 -25.540 1.00 . A A . 121 VAL CG2 1 1
1 1820 1 1 121 VAL H H 3.930 25.482 -24.019 1.00 . A A . 121 VAL H 1 1
1 1821 1 1 121 VAL HA H 6.657 26.096 -24.936 1.00 . A A . 121 VAL HA 1 1
1 1822 1 1 121 VAL HB H 4.349 25.044 -26.610 1.00 . A A . 121 VAL HB 1 1
1 1823 1 1 121 VAL HG11 H 6.201 26.017 -27.920 1.00 . A A . 121 VAL HG11 1 1
1 1824 1 1 121 VAL HG12 H 6.144 24.267 -28.137 1.00 . A A . 121 VAL HG12 1 1
1 1825 1 1 121 VAL HG13 H 7.360 24.984 -27.077 1.00 . A A . 121 VAL HG13 1 1
1 1826 1 1 121 VAL HG21 H 5.284 22.784 -26.263 1.00 . A A . 121 VAL HG21 1 1
1 1827 1 1 121 VAL HG22 H 4.744 23.497 -24.741 1.00 . A A . 121 VAL HG22 1 1
1 1828 1 1 121 VAL HG23 H 6.466 23.442 -25.128 1.00 . A A . 121 VAL HG23 1 1
1 1829 1 1 121 VAL N N 4.825 25.887 -23.966 1.00 . A A . 121 VAL N 1 1
1 1830 1 1 121 VAL O O 4.189 27.598 -26.439 1.00 . A A . 121 VAL O 1 1
1 1831 1 1 122 SER C C 6.235 29.819 -27.586 1.00 . A A . 122 SER C 1 1
1 1832 1 1 122 SER CA C 5.905 29.809 -26.076 1.00 . A A . 122 SER CA 1 1
1 1833 1 1 122 SER CB C 6.800 30.814 -25.326 1.00 . A A . 122 SER CB 1 1
1 1834 1 1 122 SER H H 6.837 28.300 -24.888 1.00 . A A . 122 SER H 1 1
1 1835 1 1 122 SER HA H 4.863 30.097 -25.936 1.00 . A A . 122 SER HA 1 1
1 1836 1 1 122 SER HB2 H 6.645 30.711 -24.260 1.00 . A A . 122 SER HB2 1 1
1 1837 1 1 122 SER HB3 H 7.846 30.619 -25.551 1.00 . A A . 122 SER HB3 1 1
1 1838 1 1 122 SER HG H 5.582 32.341 -25.449 1.00 . A A . 122 SER HG 1 1
1 1839 1 1 122 SER N N 6.077 28.464 -25.513 1.00 . A A . 122 SER N 1 1
1 1840 1 1 122 SER O O 7.118 29.081 -28.040 1.00 . A A . 122 SER O 1 1
1 1841 1 1 122 SER OG O 6.495 32.147 -25.690 1.00 . A A . 122 SER OG 1 1
1 1842 1 1 123 SER C C 7.074 31.624 -30.007 1.00 . A A . 123 SER C 1 1
1 1843 1 1 123 SER CA C 5.759 30.849 -29.781 1.00 . A A . 123 SER CA 1 1
1 1844 1 1 123 SER CB C 4.559 31.582 -30.426 1.00 . A A . 123 SER CB 1 1
1 1845 1 1 123 SER H H 4.795 31.178 -27.927 1.00 . A A . 123 SER H 1 1
1 1846 1 1 123 SER HA H 5.850 29.865 -30.236 1.00 . A A . 123 SER HA 1 1
1 1847 1 1 123 SER HB2 H 4.452 32.562 -29.983 1.00 . A A . 123 SER HB2 1 1
1 1848 1 1 123 SER HB3 H 4.722 31.693 -31.494 1.00 . A A . 123 SER HB3 1 1
1 1849 1 1 123 SER HG H 3.157 30.341 -31.013 1.00 . A A . 123 SER HG 1 1
1 1850 1 1 123 SER N N 5.520 30.664 -28.347 1.00 . A A . 123 SER N 1 1
1 1851 1 1 123 SER O O 7.078 32.861 -30.051 1.00 . A A . 123 SER O 1 1
1 1852 1 1 123 SER OG O 3.350 30.867 -30.228 1.00 . A A . 123 SER OG 1 1
1 1853 1 1 124 LEU C C 9.991 32.489 -29.384 1.00 . A A . 124 LEU C 1 1
1 1854 1 1 124 LEU CA C 9.551 31.370 -30.357 1.00 . A A . 124 LEU CA 1 1
1 1855 1 1 124 LEU CB C 9.657 31.823 -31.858 1.00 . A A . 124 LEU CB 1 1
1 1856 1 1 124 LEU CD1 C 10.675 29.614 -32.669 1.00 . A A . 124 LEU CD1 1 1
1 1857 1 1 124 LEU CD2 C 8.210 30.091 -33.110 1.00 . A A . 124 LEU CD2 1 1
1 1858 1 1 124 LEU CG C 9.618 30.698 -32.947 1.00 . A A . 124 LEU CG 1 1
1 1859 1 1 124 LEU H H 8.098 29.907 -29.857 1.00 . A A . 124 LEU H 1 1
1 1860 1 1 124 LEU HA H 10.229 30.539 -30.209 1.00 . A A . 124 LEU HA 1 1
1 1861 1 1 124 LEU HB2 H 8.847 32.517 -32.061 1.00 . A A . 124 LEU HB2 1 1
1 1862 1 1 124 LEU HB3 H 10.589 32.366 -31.980 1.00 . A A . 124 LEU HB3 1 1
1 1863 1 1 124 LEU HD11 H 10.471 29.130 -31.720 1.00 . A A . 124 LEU HD11 1 1
1 1864 1 1 124 LEU HD12 H 11.658 30.070 -32.633 1.00 . A A . 124 LEU HD12 1 1
1 1865 1 1 124 LEU HD13 H 10.657 28.880 -33.460 1.00 . A A . 124 LEU HD13 1 1
1 1866 1 1 124 LEU HD21 H 7.517 30.871 -33.392 1.00 . A A . 124 LEU HD21 1 1
1 1867 1 1 124 LEU HD22 H 7.889 29.646 -32.178 1.00 . A A . 124 LEU HD22 1 1
1 1868 1 1 124 LEU HD23 H 8.223 29.331 -33.884 1.00 . A A . 124 LEU HD23 1 1
1 1869 1 1 124 LEU HG H 9.883 31.142 -33.901 1.00 . A A . 124 LEU HG 1 1
1 1870 1 1 124 LEU N N 8.194 30.860 -30.049 1.00 . A A . 124 LEU N 1 1
1 1871 1 1 124 LEU O O 10.808 33.342 -29.736 1.00 . A A . 124 LEU O 1 1
1 1872 1 1 125 GLU C C 10.247 32.727 -25.808 1.00 . A A . 125 GLU C 1 1
1 1873 1 1 125 GLU CA C 9.776 33.431 -27.086 1.00 . A A . 125 GLU CA 1 1
1 1874 1 1 125 GLU CB C 8.546 34.338 -26.798 1.00 . A A . 125 GLU CB 1 1
1 1875 1 1 125 GLU CD C 9.322 36.416 -28.095 1.00 . A A . 125 GLU CD 1 1
1 1876 1 1 125 GLU CG C 8.220 35.359 -27.909 1.00 . A A . 125 GLU CG 1 1
1 1877 1 1 125 GLU H H 8.827 31.737 -27.935 1.00 . A A . 125 GLU H 1 1
1 1878 1 1 125 GLU HA H 10.594 34.057 -27.435 1.00 . A A . 125 GLU HA 1 1
1 1879 1 1 125 GLU HB2 H 7.674 33.706 -26.661 1.00 . A A . 125 GLU HB2 1 1
1 1880 1 1 125 GLU HB3 H 8.716 34.886 -25.874 1.00 . A A . 125 GLU HB3 1 1
1 1881 1 1 125 GLU HG2 H 8.081 34.820 -28.844 1.00 . A A . 125 GLU HG2 1 1
1 1882 1 1 125 GLU HG3 H 7.293 35.862 -27.657 1.00 . A A . 125 GLU HG3 1 1
1 1883 1 1 125 GLU N N 9.461 32.451 -28.146 1.00 . A A . 125 GLU N 1 1
1 1884 1 1 125 GLU O O 10.105 31.508 -25.661 1.00 . A A . 125 GLU O 1 1
1 1885 1 1 125 GLU OE1 O 10.160 36.280 -29.014 1.00 . A A . 125 GLU OE1 1 1
1 1886 1 1 125 GLU OE2 O 9.378 37.375 -27.289 1.00 . A A . 125 GLU OE2 1 1
1 1887 1 1 126 HIS C C 11.029 34.075 -22.529 1.00 . A A . 126 HIS C 1 1
1 1888 1 1 126 HIS CA C 11.381 33.053 -23.617 1.00 . A A . 126 HIS CA 1 1
1 1889 1 1 126 HIS CB C 12.920 32.874 -23.715 1.00 . A A . 126 HIS CB 1 1
1 1890 1 1 126 HIS CD2 C 13.492 30.521 -24.670 1.00 . A A . 126 HIS CD2 1 1
1 1891 1 1 126 HIS CE1 C 13.986 31.118 -26.714 1.00 . A A . 126 HIS CE1 1 1
1 1892 1 1 126 HIS CG C 13.351 31.863 -24.745 1.00 . A A . 126 HIS CG 1 1
1 1893 1 1 126 HIS H H 10.902 34.475 -25.100 1.00 . A A . 126 HIS H 1 1
1 1894 1 1 126 HIS HA H 10.919 32.100 -23.364 1.00 . A A . 126 HIS HA 1 1
1 1895 1 1 126 HIS HB2 H 13.378 33.824 -23.978 1.00 . A A . 126 HIS HB2 1 1
1 1896 1 1 126 HIS HB3 H 13.306 32.555 -22.754 1.00 . A A . 126 HIS HB3 1 1
1 1897 1 1 126 HIS HD1 H 13.675 33.109 -26.415 1.00 . A A . 126 HIS HD1 1 1
1 1898 1 1 126 HIS HD2 H 13.323 29.907 -23.798 1.00 . A A . 126 HIS HD2 1 1
1 1899 1 1 126 HIS HE1 H 14.278 31.081 -27.754 1.00 . A A . 126 HIS HE1 1 1
1 1900 1 1 126 HIS HE2 H 14.279 29.204 -26.088 1.00 . A A . 126 HIS HE2 1 1
1 1901 1 1 126 HIS N N 10.835 33.520 -24.901 1.00 . A A . 126 HIS N 1 1
1 1902 1 1 126 HIS ND1 N 13.668 32.201 -26.043 1.00 . A A . 126 HIS ND1 1 1
1 1903 1 1 126 HIS NE2 N 13.886 30.085 -25.907 1.00 . A A . 126 HIS NE2 1 1
1 1904 1 1 126 HIS O O 10.590 35.193 -22.840 1.00 . A A . 126 HIS O 1 1
1 1905 1 1 127 HIS C C 12.090 34.576 -19.104 1.00 . A A . 127 HIS C 1 1
1 1906 1 1 127 HIS CA C 10.914 34.564 -20.095 1.00 . A A . 127 HIS CA 1 1
1 1907 1 1 127 HIS CB C 9.602 34.117 -19.386 1.00 . A A . 127 HIS CB 1 1
1 1908 1 1 127 HIS CD2 C 7.704 34.020 -21.169 1.00 . A A . 127 HIS CD2 1 1
1 1909 1 1 127 HIS CE1 C 6.545 35.745 -20.492 1.00 . A A . 127 HIS CE1 1 1
1 1910 1 1 127 HIS CG C 8.341 34.539 -20.096 1.00 . A A . 127 HIS CG 1 1
1 1911 1 1 127 HIS H H 11.574 32.794 -21.077 1.00 . A A . 127 HIS H 1 1
1 1912 1 1 127 HIS HA H 10.778 35.579 -20.469 1.00 . A A . 127 HIS HA 1 1
1 1913 1 1 127 HIS HB2 H 9.589 33.038 -19.309 1.00 . A A . 127 HIS HB2 1 1
1 1914 1 1 127 HIS HB3 H 9.566 34.534 -18.386 1.00 . A A . 127 HIS HB3 1 1
1 1915 1 1 127 HIS HD1 H 7.784 36.208 -18.935 1.00 . A A . 127 HIS HD1 1 1
1 1916 1 1 127 HIS HD2 H 8.023 33.166 -21.751 1.00 . A A . 127 HIS HD2 1 1
1 1917 1 1 127 HIS HE1 H 5.777 36.502 -20.414 1.00 . A A . 127 HIS HE1 1 1
1 1918 1 1 127 HIS HE2 H 5.832 34.519 -21.961 1.00 . A A . 127 HIS HE2 1 1
1 1919 1 1 127 HIS N N 11.214 33.692 -21.252 1.00 . A A . 127 HIS N 1 1
1 1920 1 1 127 HIS ND1 N 7.587 35.621 -19.700 1.00 . A A . 127 HIS ND1 1 1
1 1921 1 1 127 HIS NE2 N 6.590 34.785 -21.394 1.00 . A A . 127 HIS NE2 1 1
1 1922 1 1 127 HIS O O 12.577 33.520 -18.685 1.00 . A A . 127 HIS O 1 1
1 1923 1 1 128 HIS C C 12.998 36.090 -16.347 1.00 . A A . 128 HIS C 1 1
1 1924 1 1 128 HIS CA C 13.594 36.051 -17.763 1.00 . A A . 128 HIS CA 1 1
1 1925 1 1 128 HIS CB C 14.311 37.391 -18.086 1.00 . A A . 128 HIS CB 1 1
1 1926 1 1 128 HIS CD2 C 16.381 36.818 -19.540 1.00 . A A . 128 HIS CD2 1 1
1 1927 1 1 128 HIS CE1 C 15.751 37.768 -21.408 1.00 . A A . 128 HIS CE1 1 1
1 1928 1 1 128 HIS CG C 15.160 37.356 -19.327 1.00 . A A . 128 HIS CG 1 1
1 1929 1 1 128 HIS H H 12.088 36.570 -19.146 1.00 . A A . 128 HIS H 1 1
1 1930 1 1 128 HIS HA H 14.314 35.239 -17.821 1.00 . A A . 128 HIS HA 1 1
1 1931 1 1 128 HIS HB2 H 13.571 38.171 -18.220 1.00 . A A . 128 HIS HB2 1 1
1 1932 1 1 128 HIS HB3 H 14.956 37.667 -17.259 1.00 . A A . 128 HIS HB3 1 1
1 1933 1 1 128 HIS HD1 H 13.955 38.427 -20.690 1.00 . A A . 128 HIS HD1 1 1
1 1934 1 1 128 HIS HD2 H 16.974 36.274 -18.817 1.00 . A A . 128 HIS HD2 1 1
1 1935 1 1 128 HIS HE1 H 15.740 38.130 -22.430 1.00 . A A . 128 HIS HE1 1 1
1 1936 1 1 128 HIS HE2 H 17.481 36.681 -21.321 1.00 . A A . 128 HIS HE2 1 1
1 1937 1 1 128 HIS N N 12.525 35.797 -18.744 1.00 . A A . 128 HIS N 1 1
1 1938 1 1 128 HIS ND1 N 14.794 37.945 -20.520 1.00 . A A . 128 HIS ND1 1 1
1 1939 1 1 128 HIS NE2 N 16.726 37.087 -20.841 1.00 . A A . 128 HIS NE2 1 1
1 1940 1 1 128 HIS O O 11.879 36.579 -16.153 1.00 . A A . 128 HIS O 1 1
1 1941 1 1 129 HIS C C 14.466 35.833 -13.015 1.00 . A A . 129 HIS C 1 1
1 1942 1 1 129 HIS CA C 13.301 35.483 -13.954 1.00 . A A . 129 HIS CA 1 1
1 1943 1 1 129 HIS CB C 12.728 34.070 -13.637 1.00 . A A . 129 HIS CB 1 1
1 1944 1 1 129 HIS CD2 C 10.188 34.280 -14.174 1.00 . A A . 129 HIS CD2 1 1
1 1945 1 1 129 HIS CE1 C 10.089 32.831 -15.814 1.00 . A A . 129 HIS CE1 1 1
1 1946 1 1 129 HIS CG C 11.434 33.770 -14.348 1.00 . A A . 129 HIS CG 1 1
1 1947 1 1 129 HIS H H 14.648 35.240 -15.581 1.00 . A A . 129 HIS H 1 1
1 1948 1 1 129 HIS HA H 12.511 36.218 -13.805 1.00 . A A . 129 HIS HA 1 1
1 1949 1 1 129 HIS HB2 H 13.448 33.314 -13.927 1.00 . A A . 129 HIS HB2 1 1
1 1950 1 1 129 HIS HB3 H 12.543 33.988 -12.574 1.00 . A A . 129 HIS HB3 1 1
1 1951 1 1 129 HIS HD1 H 12.064 32.325 -15.743 1.00 . A A . 129 HIS HD1 1 1
1 1952 1 1 129 HIS HD2 H 9.894 35.027 -13.447 1.00 . A A . 129 HIS HD2 1 1
1 1953 1 1 129 HIS HE1 H 9.719 32.220 -16.625 1.00 . A A . 129 HIS HE1 1 1
1 1954 1 1 129 HIS HE2 H 8.419 33.867 -15.227 1.00 . A A . 129 HIS HE2 1 1
1 1955 1 1 129 HIS N N 13.749 35.568 -15.359 1.00 . A A . 129 HIS N 1 1
1 1956 1 1 129 HIS ND1 N 11.331 32.864 -15.381 1.00 . A A . 129 HIS ND1 1 1
1 1957 1 1 129 HIS NE2 N 9.375 33.677 -15.097 1.00 . A A . 129 HIS NE2 1 1
1 1958 1 1 129 HIS O O 15.353 35.005 -12.765 1.00 . A A . 129 HIS O 1 1
1 1959 1 1 130 HIS C C 15.145 37.278 -10.151 1.00 . A A . 130 HIS C 1 1
1 1960 1 1 130 HIS CA C 15.499 37.613 -11.612 1.00 . A A . 130 HIS CA 1 1
1 1961 1 1 130 HIS CB C 15.669 39.143 -11.804 1.00 . A A . 130 HIS CB 1 1
1 1962 1 1 130 HIS CD2 C 15.423 39.890 -14.286 1.00 . A A . 130 HIS CD2 1 1
1 1963 1 1 130 HIS CE1 C 17.546 39.955 -14.818 1.00 . A A . 130 HIS CE1 1 1
1 1964 1 1 130 HIS CG C 16.127 39.530 -13.186 1.00 . A A . 130 HIS CG 1 1
1 1965 1 1 130 HIS H H 13.723 37.680 -12.778 1.00 . A A . 130 HIS H 1 1
1 1966 1 1 130 HIS HA H 16.441 37.123 -11.857 1.00 . A A . 130 HIS HA 1 1
1 1967 1 1 130 HIS HB2 H 14.720 39.637 -11.617 1.00 . A A . 130 HIS HB2 1 1
1 1968 1 1 130 HIS HB3 H 16.401 39.520 -11.101 1.00 . A A . 130 HIS HB3 1 1
1 1969 1 1 130 HIS HD1 H 18.221 39.374 -12.977 1.00 . A A . 130 HIS HD1 1 1
1 1970 1 1 130 HIS HD2 H 14.346 39.963 -14.360 1.00 . A A . 130 HIS HD2 1 1
1 1971 1 1 130 HIS HE1 H 18.465 40.082 -15.374 1.00 . A A . 130 HIS HE1 1 1
1 1972 1 1 130 HIS HE2 H 16.102 40.310 -16.229 1.00 . A A . 130 HIS HE2 1 1
1 1973 1 1 130 HIS N N 14.463 37.088 -12.526 1.00 . A A . 130 HIS N 1 1
1 1974 1 1 130 HIS ND1 N 17.455 39.580 -13.557 1.00 . A A . 130 HIS ND1 1 1
1 1975 1 1 130 HIS NE2 N 16.327 40.148 -15.285 1.00 . A A . 130 HIS NE2 1 1
1 1976 1 1 130 HIS O O 13.959 37.218 -9.782 1.00 . A A . 130 HIS O 1 1
1 1977 1 1 131 HIS C C 16.084 37.897 -7.007 1.00 . A A . 131 HIS C 1 1
1 1978 1 1 131 HIS CA C 16.040 36.652 -7.923 1.00 . A A . 131 HIS CA 1 1
1 1979 1 1 131 HIS CB C 17.133 35.614 -7.557 1.00 . A A . 131 HIS CB 1 1
1 1980 1 1 131 HIS CD2 C 16.143 33.273 -8.094 1.00 . A A . 131 HIS CD2 1 1
1 1981 1 1 131 HIS CE1 C 17.367 32.790 -9.843 1.00 . A A . 131 HIS CE1 1 1
1 1982 1 1 131 HIS CG C 16.988 34.310 -8.294 1.00 . A A . 131 HIS CG 1 1
1 1983 1 1 131 HIS H H 17.098 37.162 -9.690 1.00 . A A . 131 HIS H 1 1
1 1984 1 1 131 HIS HA H 15.070 36.173 -7.807 1.00 . A A . 131 HIS HA 1 1
1 1985 1 1 131 HIS HB2 H 18.111 36.020 -7.791 1.00 . A A . 131 HIS HB2 1 1
1 1986 1 1 131 HIS HB3 H 17.086 35.401 -6.497 1.00 . A A . 131 HIS HB3 1 1
1 1987 1 1 131 HIS HD1 H 18.461 34.520 -9.792 1.00 . A A . 131 HIS HD1 1 1
1 1988 1 1 131 HIS HD2 H 15.396 33.198 -7.315 1.00 . A A . 131 HIS HD2 1 1
1 1989 1 1 131 HIS HE1 H 17.786 32.272 -10.694 1.00 . A A . 131 HIS HE1 1 1
1 1990 1 1 131 HIS HE2 H 15.784 31.611 -9.320 1.00 . A A . 131 HIS HE2 1 1
1 1991 1 1 131 HIS N N 16.186 37.049 -9.333 1.00 . A A . 131 HIS N 1 1
1 1992 1 1 131 HIS ND1 N 17.742 33.975 -9.399 1.00 . A A . 131 HIS ND1 1 1
1 1993 1 1 131 HIS NE2 N 16.395 32.342 -9.071 1.00 . A A . 131 HIS NE2 1 1
1 1994 1 1 131 HIS O O 17.189 38.381 -6.691 1.00 . A A . 131 HIS O 1 1
1 1995 1 1 131 HIS OXT O 15.008 38.401 -6.620 1.00 . A A . 131 HIS OXT 1 1
2 1996 1 1 1 MET C C -0.862 1.329 -3.662 1.00 . A A . 1 MET C 1 1
2 1997 1 1 1 MET CA C -0.990 -0.173 -3.375 1.00 . A A . 1 MET CA 1 1
2 1998 1 1 1 MET CB C -0.655 -1.020 -4.635 1.00 . A A . 1 MET CB 1 1
2 1999 1 1 1 MET CE C -2.213 -4.872 -3.895 1.00 . A A . 1 MET CE 1 1
2 2000 1 1 1 MET CG C -0.764 -2.542 -4.449 1.00 . A A . 1 MET CG 1 1
2 2001 1 1 1 MET H1 H -2.554 0.089 -2.046 1.00 . A A . 1 MET H1 1 1
2 2002 1 1 1 MET H2 H -2.468 -1.463 -2.699 1.00 . A A . 1 MET H2 1 1
2 2003 1 1 1 MET H3 H -3.045 -0.180 -3.637 1.00 . A A . 1 MET H3 1 1
2 2004 1 1 1 MET HA H -0.309 -0.440 -2.575 1.00 . A A . 1 MET HA 1 1
2 2005 1 1 1 MET HB2 H -1.329 -0.738 -5.434 1.00 . A A . 1 MET HB2 1 1
2 2006 1 1 1 MET HB3 H 0.359 -0.790 -4.948 1.00 . A A . 1 MET HB3 1 1
2 2007 1 1 1 MET HE1 H -1.468 -5.077 -3.139 1.00 . A A . 1 MET HE1 1 1
2 2008 1 1 1 MET HE2 H -1.888 -5.283 -4.841 1.00 . A A . 1 MET HE2 1 1
2 2009 1 1 1 MET HE3 H -3.149 -5.328 -3.607 1.00 . A A . 1 MET HE3 1 1
2 2010 1 1 1 MET HG2 H -0.455 -3.027 -5.368 1.00 . A A . 1 MET HG2 1 1
2 2011 1 1 1 MET HG3 H -0.099 -2.847 -3.648 1.00 . A A . 1 MET HG3 1 1
2 2012 1 1 1 MET N N -2.359 -0.450 -2.910 1.00 . A A . 1 MET N 1 1
2 2013 1 1 1 MET O O -1.385 1.821 -4.663 1.00 . A A . 1 MET O 1 1
2 2014 1 1 1 MET SD S -2.442 -3.103 -4.055 1.00 . A A . 1 MET SD 1 1
2 2015 1 1 2 GLN C C 1.192 3.801 -3.771 1.00 . A A . 2 GLN C 1 1
2 2016 1 1 2 GLN CA C -0.008 3.509 -2.853 1.00 . A A . 2 GLN CA 1 1
2 2017 1 1 2 GLN CB C 0.209 4.126 -1.441 1.00 . A A . 2 GLN CB 1 1
2 2018 1 1 2 GLN CD C -0.681 4.430 0.967 1.00 . A A . 2 GLN CD 1 1
2 2019 1 1 2 GLN CG C -0.937 3.858 -0.435 1.00 . A A . 2 GLN CG 1 1
2 2020 1 1 2 GLN H H 0.161 1.594 -1.963 1.00 . A A . 2 GLN H 1 1
2 2021 1 1 2 GLN HA H -0.902 3.946 -3.292 1.00 . A A . 2 GLN HA 1 1
2 2022 1 1 2 GLN HB2 H 1.128 3.723 -1.024 1.00 . A A . 2 GLN HB2 1 1
2 2023 1 1 2 GLN HB3 H 0.324 5.202 -1.549 1.00 . A A . 2 GLN HB3 1 1
2 2024 1 1 2 GLN HE21 H -1.705 2.944 1.816 1.00 . A A . 2 GLN HE21 1 1
2 2025 1 1 2 GLN HE22 H -1.028 4.108 2.897 1.00 . A A . 2 GLN HE22 1 1
2 2026 1 1 2 GLN HG2 H -1.848 4.306 -0.820 1.00 . A A . 2 GLN HG2 1 1
2 2027 1 1 2 GLN HG3 H -1.082 2.786 -0.354 1.00 . A A . 2 GLN HG3 1 1
2 2028 1 1 2 GLN N N -0.209 2.056 -2.744 1.00 . A A . 2 GLN N 1 1
2 2029 1 1 2 GLN NE2 N -1.191 3.761 1.997 1.00 . A A . 2 GLN NE2 1 1
2 2030 1 1 2 GLN O O 2.316 3.978 -3.294 1.00 . A A . 2 GLN O 1 1
2 2031 1 1 2 GLN OE1 O -0.025 5.460 1.123 1.00 . A A . 2 GLN OE1 1 1
2 2032 1 1 3 LEU C C 2.074 5.575 -6.329 1.00 . A A . 3 LEU C 1 1
2 2033 1 1 3 LEU CA C 1.999 4.050 -6.104 1.00 . A A . 3 LEU CA 1 1
2 2034 1 1 3 LEU CB C 1.693 3.267 -7.427 1.00 . A A . 3 LEU CB 1 1
2 2035 1 1 3 LEU CD1 C 3.514 4.187 -9.036 1.00 . A A . 3 LEU CD1 1 1
2 2036 1 1 3 LEU CD2 C 3.971 2.094 -7.664 1.00 . A A . 3 LEU CD2 1 1
2 2037 1 1 3 LEU CG C 2.896 2.936 -8.385 1.00 . A A . 3 LEU CG 1 1
2 2038 1 1 3 LEU H H 0.037 3.603 -5.405 1.00 . A A . 3 LEU H 1 1
2 2039 1 1 3 LEU HA H 2.947 3.704 -5.701 1.00 . A A . 3 LEU HA 1 1
2 2040 1 1 3 LEU HB2 H 1.228 2.325 -7.158 1.00 . A A . 3 LEU HB2 1 1
2 2041 1 1 3 LEU HB3 H 0.962 3.834 -7.998 1.00 . A A . 3 LEU HB3 1 1
2 2042 1 1 3 LEU HD11 H 3.931 4.836 -8.273 1.00 . A A . 3 LEU HD11 1 1
2 2043 1 1 3 LEU HD12 H 2.748 4.724 -9.578 1.00 . A A . 3 LEU HD12 1 1
2 2044 1 1 3 LEU HD13 H 4.293 3.891 -9.725 1.00 . A A . 3 LEU HD13 1 1
2 2045 1 1 3 LEU HD21 H 4.392 2.654 -6.838 1.00 . A A . 3 LEU HD21 1 1
2 2046 1 1 3 LEU HD22 H 4.757 1.838 -8.362 1.00 . A A . 3 LEU HD22 1 1
2 2047 1 1 3 LEU HD23 H 3.523 1.185 -7.291 1.00 . A A . 3 LEU HD23 1 1
2 2048 1 1 3 LEU HG H 2.519 2.330 -9.199 1.00 . A A . 3 LEU HG 1 1
2 2049 1 1 3 LEU N N 0.950 3.788 -5.098 1.00 . A A . 3 LEU N 1 1
2 2050 1 1 3 LEU O O 1.128 6.179 -6.846 1.00 . A A . 3 LEU O 1 1
2 2051 1 1 4 GLN C C 4.316 8.002 -7.177 1.00 . A A . 4 GLN C 1 1
2 2052 1 1 4 GLN CA C 3.425 7.640 -5.977 1.00 . A A . 4 GLN CA 1 1
2 2053 1 1 4 GLN CB C 4.062 8.137 -4.646 1.00 . A A . 4 GLN CB 1 1
2 2054 1 1 4 GLN CD C 3.785 8.338 -2.065 1.00 . A A . 4 GLN CD 1 1
2 2055 1 1 4 GLN CG C 3.216 7.812 -3.392 1.00 . A A . 4 GLN CG 1 1
2 2056 1 1 4 GLN H H 3.933 5.617 -5.577 1.00 . A A . 4 GLN H 1 1
2 2057 1 1 4 GLN HA H 2.458 8.126 -6.099 1.00 . A A . 4 GLN HA 1 1
2 2058 1 1 4 GLN HB2 H 5.036 7.670 -4.527 1.00 . A A . 4 GLN HB2 1 1
2 2059 1 1 4 GLN HB3 H 4.197 9.214 -4.697 1.00 . A A . 4 GLN HB3 1 1
2 2060 1 1 4 GLN HE21 H 4.568 9.952 -2.947 1.00 . A A . 4 GLN HE21 1 1
2 2061 1 1 4 GLN HE22 H 4.815 9.829 -1.244 1.00 . A A . 4 GLN HE22 1 1
2 2062 1 1 4 GLN HG2 H 2.232 8.235 -3.525 1.00 . A A . 4 GLN HG2 1 1
2 2063 1 1 4 GLN HG3 H 3.122 6.730 -3.322 1.00 . A A . 4 GLN HG3 1 1
2 2064 1 1 4 GLN N N 3.208 6.179 -5.921 1.00 . A A . 4 GLN N 1 1
2 2065 1 1 4 GLN NE2 N 4.458 9.489 -2.089 1.00 . A A . 4 GLN NE2 1 1
2 2066 1 1 4 GLN O O 5.439 7.510 -7.287 1.00 . A A . 4 GLN O 1 1
2 2067 1 1 4 GLN OE1 O 3.603 7.720 -1.013 1.00 . A A . 4 GLN OE1 1 1
2 2068 1 1 5 LEU C C 4.837 10.830 -9.119 1.00 . A A . 5 LEU C 1 1
2 2069 1 1 5 LEU CA C 4.500 9.333 -9.276 1.00 . A A . 5 LEU CA 1 1
2 2070 1 1 5 LEU CB C 3.615 9.114 -10.529 1.00 . A A . 5 LEU CB 1 1
2 2071 1 1 5 LEU CD1 C 2.292 7.582 -12.070 1.00 . A A . 5 LEU CD1 1 1
2 2072 1 1 5 LEU CD2 C 4.639 6.905 -11.346 1.00 . A A . 5 LEU CD2 1 1
2 2073 1 1 5 LEU CG C 3.335 7.638 -10.940 1.00 . A A . 5 LEU CG 1 1
2 2074 1 1 5 LEU H H 2.879 9.174 -7.925 1.00 . A A . 5 LEU H 1 1
2 2075 1 1 5 LEU HA H 5.424 8.768 -9.393 1.00 . A A . 5 LEU HA 1 1
2 2076 1 1 5 LEU HB2 H 2.659 9.600 -10.348 1.00 . A A . 5 LEU HB2 1 1
2 2077 1 1 5 LEU HB3 H 4.083 9.612 -11.371 1.00 . A A . 5 LEU HB3 1 1
2 2078 1 1 5 LEU HD11 H 2.660 8.110 -12.943 1.00 . A A . 5 LEU HD11 1 1
2 2079 1 1 5 LEU HD12 H 1.372 8.042 -11.736 1.00 . A A . 5 LEU HD12 1 1
2 2080 1 1 5 LEU HD13 H 2.095 6.552 -12.332 1.00 . A A . 5 LEU HD13 1 1
2 2081 1 1 5 LEU HD21 H 4.411 5.882 -11.618 1.00 . A A . 5 LEU HD21 1 1
2 2082 1 1 5 LEU HD22 H 5.328 6.902 -10.514 1.00 . A A . 5 LEU HD22 1 1
2 2083 1 1 5 LEU HD23 H 5.099 7.406 -12.191 1.00 . A A . 5 LEU HD23 1 1
2 2084 1 1 5 LEU HG H 2.912 7.110 -10.090 1.00 . A A . 5 LEU HG 1 1
2 2085 1 1 5 LEU N N 3.790 8.850 -8.076 1.00 . A A . 5 LEU N 1 1
2 2086 1 1 5 LEU O O 3.933 11.681 -9.123 1.00 . A A . 5 LEU O 1 1
2 2087 1 1 6 VAL C C 7.149 13.058 -10.129 1.00 . A A . 6 VAL C 1 1
2 2088 1 1 6 VAL CA C 6.630 12.516 -8.785 1.00 . A A . 6 VAL CA 1 1
2 2089 1 1 6 VAL CB C 7.768 12.578 -7.692 1.00 . A A . 6 VAL CB 1 1
2 2090 1 1 6 VAL CG1 C 8.279 14.032 -7.479 1.00 . A A . 6 VAL CG1 1 1
2 2091 1 1 6 VAL CG2 C 7.276 11.955 -6.362 1.00 . A A . 6 VAL CG2 1 1
2 2092 1 1 6 VAL H H 6.784 10.417 -8.997 1.00 . A A . 6 VAL H 1 1
2 2093 1 1 6 VAL HA H 5.803 13.141 -8.446 1.00 . A A . 6 VAL HA 1 1
2 2094 1 1 6 VAL HB H 8.609 11.980 -8.046 1.00 . A A . 6 VAL HB 1 1
2 2095 1 1 6 VAL HG11 H 9.055 14.043 -6.722 1.00 . A A . 6 VAL HG11 1 1
2 2096 1 1 6 VAL HG12 H 7.462 14.663 -7.159 1.00 . A A . 6 VAL HG12 1 1
2 2097 1 1 6 VAL HG13 H 8.685 14.422 -8.407 1.00 . A A . 6 VAL HG13 1 1
2 2098 1 1 6 VAL HG21 H 8.067 11.983 -5.624 1.00 . A A . 6 VAL HG21 1 1
2 2099 1 1 6 VAL HG22 H 6.980 10.924 -6.526 1.00 . A A . 6 VAL HG22 1 1
2 2100 1 1 6 VAL HG23 H 6.424 12.515 -5.995 1.00 . A A . 6 VAL HG23 1 1
2 2101 1 1 6 VAL N N 6.134 11.140 -8.971 1.00 . A A . 6 VAL N 1 1
2 2102 1 1 6 VAL O O 8.232 12.671 -10.594 1.00 . A A . 6 VAL O 1 1
2 2103 1 1 7 GLU C C 7.463 15.822 -11.961 1.00 . A A . 7 GLU C 1 1
2 2104 1 1 7 GLU CA C 6.648 14.520 -12.074 1.00 . A A . 7 GLU CA 1 1
2 2105 1 1 7 GLU CB C 5.334 14.777 -12.844 1.00 . A A . 7 GLU CB 1 1
2 2106 1 1 7 GLU CD C 3.197 13.779 -13.847 1.00 . A A . 7 GLU CD 1 1
2 2107 1 1 7 GLU CG C 4.527 13.501 -13.142 1.00 . A A . 7 GLU CG 1 1
2 2108 1 1 7 GLU H H 5.545 14.235 -10.284 1.00 . A A . 7 GLU H 1 1
2 2109 1 1 7 GLU HA H 7.233 13.789 -12.632 1.00 . A A . 7 GLU HA 1 1
2 2110 1 1 7 GLU HB2 H 4.707 15.452 -12.265 1.00 . A A . 7 GLU HB2 1 1
2 2111 1 1 7 GLU HB3 H 5.572 15.253 -13.792 1.00 . A A . 7 GLU HB3 1 1
2 2112 1 1 7 GLU HG2 H 5.122 12.856 -13.781 1.00 . A A . 7 GLU HG2 1 1
2 2113 1 1 7 GLU HG3 H 4.338 12.985 -12.203 1.00 . A A . 7 GLU HG3 1 1
2 2114 1 1 7 GLU N N 6.358 13.948 -10.744 1.00 . A A . 7 GLU N 1 1
2 2115 1 1 7 GLU O O 7.247 16.628 -11.047 1.00 . A A . 7 GLU O 1 1
2 2116 1 1 7 GLU OE1 O 2.140 13.324 -13.359 1.00 . A A . 7 GLU OE1 1 1
2 2117 1 1 7 GLU OE2 O 3.203 14.452 -14.898 1.00 . A A . 7 GLU OE2 1 1
2 2118 1 1 8 SER C C 9.747 17.310 -14.481 1.00 . A A . 8 SER C 1 1
2 2119 1 1 8 SER CA C 9.309 17.152 -13.014 1.00 . A A . 8 SER CA 1 1
2 2120 1 1 8 SER CB C 10.556 16.954 -12.112 1.00 . A A . 8 SER CB 1 1
2 2121 1 1 8 SER H H 8.491 15.294 -13.585 1.00 . A A . 8 SER H 1 1
2 2122 1 1 8 SER HA H 8.774 18.047 -12.707 1.00 . A A . 8 SER HA 1 1
2 2123 1 1 8 SER HB2 H 11.068 16.043 -12.398 1.00 . A A . 8 SER HB2 1 1
2 2124 1 1 8 SER HB3 H 11.228 17.796 -12.224 1.00 . A A . 8 SER HB3 1 1
2 2125 1 1 8 SER HG H 9.484 16.186 -10.662 1.00 . A A . 8 SER HG 1 1
2 2126 1 1 8 SER N N 8.400 15.994 -12.910 1.00 . A A . 8 SER N 1 1
2 2127 1 1 8 SER O O 9.893 16.310 -15.196 1.00 . A A . 8 SER O 1 1
2 2128 1 1 8 SER OG O 10.185 16.848 -10.749 1.00 . A A . 8 SER OG 1 1
2 2129 1 1 9 GLY C C 9.720 20.008 -16.928 1.00 . A A . 9 GLY C 1 1
2 2130 1 1 9 GLY CA C 10.444 18.842 -16.273 1.00 . A A . 9 GLY CA 1 1
2 2131 1 1 9 GLY H H 9.724 19.314 -14.330 1.00 . A A . 9 GLY H 1 1
2 2132 1 1 9 GLY HA2 H 11.497 19.077 -16.203 1.00 . A A . 9 GLY HA2 1 1
2 2133 1 1 9 GLY HA3 H 10.324 17.966 -16.903 1.00 . A A . 9 GLY HA3 1 1
2 2134 1 1 9 GLY N N 9.942 18.559 -14.924 1.00 . A A . 9 GLY N 1 1
2 2135 1 1 9 GLY O O 10.326 20.755 -17.693 1.00 . A A . 9 GLY O 1 1
2 2136 1 1 10 GLY C C 8.049 22.603 -17.057 1.00 . A A . 10 GLY C 1 1
2 2137 1 1 10 GLY CA C 7.545 21.163 -17.217 1.00 . A A . 10 GLY CA 1 1
2 2138 1 1 10 GLY H H 8.039 19.553 -15.926 1.00 . A A . 10 GLY H 1 1
2 2139 1 1 10 GLY HA2 H 7.439 20.935 -18.273 1.00 . A A . 10 GLY HA2 1 1
2 2140 1 1 10 GLY HA3 H 6.571 21.086 -16.758 1.00 . A A . 10 GLY HA3 1 1
2 2141 1 1 10 GLY N N 8.418 20.155 -16.604 1.00 . A A . 10 GLY N 1 1
2 2142 1 1 10 GLY O O 8.338 23.045 -15.937 1.00 . A A . 10 GLY O 1 1
2 2143 1 1 11 GLY C C 8.350 25.368 -19.550 1.00 . A A . 11 GLY C 1 1
2 2144 1 1 11 GLY CA C 8.676 24.679 -18.241 1.00 . A A . 11 GLY CA 1 1
2 2145 1 1 11 GLY H H 7.852 22.899 -19.027 1.00 . A A . 11 GLY H 1 1
2 2146 1 1 11 GLY HA2 H 8.255 25.263 -17.428 1.00 . A A . 11 GLY HA2 1 1
2 2147 1 1 11 GLY HA3 H 9.751 24.645 -18.128 1.00 . A A . 11 GLY HA3 1 1
2 2148 1 1 11 GLY N N 8.150 23.316 -18.193 1.00 . A A . 11 GLY N 1 1
2 2149 1 1 11 GLY O O 7.618 24.814 -20.386 1.00 . A A . 11 GLY O 1 1
2 2150 1 1 12 LEU C C 9.810 27.116 -21.921 1.00 . A A . 12 LEU C 1 1
2 2151 1 1 12 LEU CA C 8.673 27.387 -20.927 1.00 . A A . 12 LEU CA 1 1
2 2152 1 1 12 LEU CB C 8.616 28.897 -20.609 1.00 . A A . 12 LEU CB 1 1
2 2153 1 1 12 LEU CD1 C 6.665 29.650 -22.067 1.00 . A A . 12 LEU CD1 1 1
2 2154 1 1 12 LEU CD2 C 8.548 31.294 -21.556 1.00 . A A . 12 LEU CD2 1 1
2 2155 1 1 12 LEU CG C 8.167 29.813 -21.789 1.00 . A A . 12 LEU CG 1 1
2 2156 1 1 12 LEU H H 9.409 26.974 -18.990 1.00 . A A . 12 LEU H 1 1
2 2157 1 1 12 LEU HA H 7.728 27.092 -21.376 1.00 . A A . 12 LEU HA 1 1
2 2158 1 1 12 LEU HB2 H 7.937 29.048 -19.773 1.00 . A A . 12 LEU HB2 1 1
2 2159 1 1 12 LEU HB3 H 9.595 29.204 -20.304 1.00 . A A . 12 LEU HB3 1 1
2 2160 1 1 12 LEU HD11 H 6.445 28.617 -22.314 1.00 . A A . 12 LEU HD11 1 1
2 2161 1 1 12 LEU HD12 H 6.382 30.275 -22.898 1.00 . A A . 12 LEU HD12 1 1
2 2162 1 1 12 LEU HD13 H 6.093 29.938 -21.192 1.00 . A A . 12 LEU HD13 1 1
2 2163 1 1 12 LEU HD21 H 9.622 31.381 -21.445 1.00 . A A . 12 LEU HD21 1 1
2 2164 1 1 12 LEU HD22 H 8.065 31.663 -20.661 1.00 . A A . 12 LEU HD22 1 1
2 2165 1 1 12 LEU HD23 H 8.231 31.885 -22.406 1.00 . A A . 12 LEU HD23 1 1
2 2166 1 1 12 LEU HG H 8.684 29.490 -22.685 1.00 . A A . 12 LEU HG 1 1
2 2167 1 1 12 LEU N N 8.871 26.592 -19.713 1.00 . A A . 12 LEU N 1 1
2 2168 1 1 12 LEU O O 10.988 27.331 -21.601 1.00 . A A . 12 LEU O 1 1
2 2169 1 1 13 VAL C C 9.784 27.208 -25.466 1.00 . A A . 13 VAL C 1 1
2 2170 1 1 13 VAL CA C 10.374 26.485 -24.251 1.00 . A A . 13 VAL CA 1 1
2 2171 1 1 13 VAL CB C 10.670 24.974 -24.604 1.00 . A A . 13 VAL CB 1 1
2 2172 1 1 13 VAL CG1 C 11.409 24.262 -23.441 1.00 . A A . 13 VAL CG1 1 1
2 2173 1 1 13 VAL CG2 C 9.373 24.222 -24.983 1.00 . A A . 13 VAL CG2 1 1
2 2174 1 1 13 VAL H H 8.513 26.348 -23.230 1.00 . A A . 13 VAL H 1 1
2 2175 1 1 13 VAL HA H 11.319 26.967 -23.994 1.00 . A A . 13 VAL HA 1 1
2 2176 1 1 13 VAL HB H 11.334 24.956 -25.470 1.00 . A A . 13 VAL HB 1 1
2 2177 1 1 13 VAL HG11 H 10.792 24.286 -22.549 1.00 . A A . 13 VAL HG11 1 1
2 2178 1 1 13 VAL HG12 H 12.345 24.764 -23.236 1.00 . A A . 13 VAL HG12 1 1
2 2179 1 1 13 VAL HG13 H 11.611 23.228 -23.704 1.00 . A A . 13 VAL HG13 1 1
2 2180 1 1 13 VAL HG21 H 8.909 24.699 -25.840 1.00 . A A . 13 VAL HG21 1 1
2 2181 1 1 13 VAL HG22 H 8.684 24.242 -24.150 1.00 . A A . 13 VAL HG22 1 1
2 2182 1 1 13 VAL HG23 H 9.599 23.189 -25.231 1.00 . A A . 13 VAL HG23 1 1
2 2183 1 1 13 VAL N N 9.449 26.624 -23.108 1.00 . A A . 13 VAL N 1 1
2 2184 1 1 13 VAL O O 8.588 27.474 -25.509 1.00 . A A . 13 VAL O 1 1
2 2185 1 1 14 GLN C C 9.714 26.938 -28.629 1.00 . A A . 14 GLN C 1 1
2 2186 1 1 14 GLN CA C 10.194 28.092 -27.730 1.00 . A A . 14 GLN CA 1 1
2 2187 1 1 14 GLN CB C 11.312 28.907 -28.453 1.00 . A A . 14 GLN CB 1 1
2 2188 1 1 14 GLN CD C 13.438 27.567 -27.822 1.00 . A A . 14 GLN CD 1 1
2 2189 1 1 14 GLN CG C 12.552 28.113 -28.942 1.00 . A A . 14 GLN CG 1 1
2 2190 1 1 14 GLN H H 11.597 27.475 -26.255 1.00 . A A . 14 GLN H 1 1
2 2191 1 1 14 GLN HA H 9.346 28.753 -27.540 1.00 . A A . 14 GLN HA 1 1
2 2192 1 1 14 GLN HB2 H 10.872 29.397 -29.319 1.00 . A A . 14 GLN HB2 1 1
2 2193 1 1 14 GLN HB3 H 11.659 29.685 -27.780 1.00 . A A . 14 GLN HB3 1 1
2 2194 1 1 14 GLN HE21 H 12.386 25.874 -27.745 1.00 . A A . 14 GLN HE21 1 1
2 2195 1 1 14 GLN HE22 H 13.723 25.982 -26.649 1.00 . A A . 14 GLN HE22 1 1
2 2196 1 1 14 GLN HG2 H 12.210 27.275 -29.541 1.00 . A A . 14 GLN HG2 1 1
2 2197 1 1 14 GLN HG3 H 13.155 28.772 -29.568 1.00 . A A . 14 GLN HG3 1 1
2 2198 1 1 14 GLN N N 10.641 27.561 -26.430 1.00 . A A . 14 GLN N 1 1
2 2199 1 1 14 GLN NE2 N 13.155 26.353 -27.357 1.00 . A A . 14 GLN NE2 1 1
2 2200 1 1 14 GLN O O 10.154 25.786 -28.461 1.00 . A A . 14 GLN O 1 1
2 2201 1 1 14 GLN OE1 O 14.333 28.252 -27.350 1.00 . A A . 14 GLN OE1 1 1
2 2202 1 1 15 ALA C C 9.485 25.874 -31.481 1.00 . A A . 15 ALA C 1 1
2 2203 1 1 15 ALA CA C 8.319 26.326 -30.586 1.00 . A A . 15 ALA CA 1 1
2 2204 1 1 15 ALA CB C 7.199 26.971 -31.411 1.00 . A A . 15 ALA CB 1 1
2 2205 1 1 15 ALA H H 8.402 28.151 -29.527 1.00 . A A . 15 ALA H 1 1
2 2206 1 1 15 ALA HA H 7.904 25.459 -30.078 1.00 . A A . 15 ALA HA 1 1
2 2207 1 1 15 ALA HB1 H 6.383 27.258 -30.757 1.00 . A A . 15 ALA HB1 1 1
2 2208 1 1 15 ALA HB2 H 6.831 26.270 -32.148 1.00 . A A . 15 ALA HB2 1 1
2 2209 1 1 15 ALA HB3 H 7.577 27.852 -31.913 1.00 . A A . 15 ALA HB3 1 1
2 2210 1 1 15 ALA N N 8.794 27.260 -29.556 1.00 . A A . 15 ALA N 1 1
2 2211 1 1 15 ALA O O 10.295 26.697 -31.905 1.00 . A A . 15 ALA O 1 1
2 2212 1 1 16 GLY C C 11.739 23.400 -31.403 1.00 . A A . 16 GLY C 1 1
2 2213 1 1 16 GLY CA C 10.723 23.951 -32.396 1.00 . A A . 16 GLY CA 1 1
2 2214 1 1 16 GLY H H 8.826 23.986 -31.466 1.00 . A A . 16 GLY H 1 1
2 2215 1 1 16 GLY HA2 H 10.366 23.138 -33.012 1.00 . A A . 16 GLY HA2 1 1
2 2216 1 1 16 GLY HA3 H 11.215 24.678 -33.031 1.00 . A A . 16 GLY HA3 1 1
2 2217 1 1 16 GLY N N 9.570 24.561 -31.733 1.00 . A A . 16 GLY N 1 1
2 2218 1 1 16 GLY O O 12.614 22.612 -31.779 1.00 . A A . 16 GLY O 1 1
2 2219 1 1 17 GLY C C 12.226 22.043 -28.468 1.00 . A A . 17 GLY C 1 1
2 2220 1 1 17 GLY CA C 12.537 23.413 -29.066 1.00 . A A . 17 GLY CA 1 1
2 2221 1 1 17 GLY H H 10.860 24.402 -29.897 1.00 . A A . 17 GLY H 1 1
2 2222 1 1 17 GLY HA2 H 13.546 23.400 -29.459 1.00 . A A . 17 GLY HA2 1 1
2 2223 1 1 17 GLY HA3 H 12.485 24.155 -28.280 1.00 . A A . 17 GLY HA3 1 1
2 2224 1 1 17 GLY N N 11.611 23.815 -30.127 1.00 . A A . 17 GLY N 1 1
2 2225 1 1 17 GLY O O 11.334 21.322 -28.946 1.00 . A A . 17 GLY O 1 1
2 2226 1 1 18 SER C C 12.650 20.616 -25.208 1.00 . A A . 18 SER C 1 1
2 2227 1 1 18 SER CA C 12.859 20.399 -26.718 1.00 . A A . 18 SER CA 1 1
2 2228 1 1 18 SER CB C 14.144 19.578 -26.969 1.00 . A A . 18 SER CB 1 1
2 2229 1 1 18 SER H H 13.625 22.334 -27.074 1.00 . A A . 18 SER H 1 1
2 2230 1 1 18 SER HA H 12.006 19.854 -27.118 1.00 . A A . 18 SER HA 1 1
2 2231 1 1 18 SER HB2 H 14.096 18.641 -26.427 1.00 . A A . 18 SER HB2 1 1
2 2232 1 1 18 SER HB3 H 14.238 19.374 -28.027 1.00 . A A . 18 SER HB3 1 1
2 2233 1 1 18 SER HG H 16.078 19.910 -26.949 1.00 . A A . 18 SER HG 1 1
2 2234 1 1 18 SER N N 12.967 21.693 -27.410 1.00 . A A . 18 SER N 1 1
2 2235 1 1 18 SER O O 13.065 21.642 -24.658 1.00 . A A . 18 SER O 1 1
2 2236 1 1 18 SER OG O 15.299 20.296 -26.544 1.00 . A A . 18 SER OG 1 1
2 2237 1 1 19 LEU C C 11.647 18.187 -22.618 1.00 . A A . 19 LEU C 1 1
2 2238 1 1 19 LEU CA C 11.784 19.638 -23.102 1.00 . A A . 19 LEU CA 1 1
2 2239 1 1 19 LEU CB C 10.510 20.461 -22.758 1.00 . A A . 19 LEU CB 1 1
2 2240 1 1 19 LEU CD1 C 11.418 21.521 -20.607 1.00 . A A . 19 LEU CD1 1 1
2 2241 1 1 19 LEU CD2 C 8.899 21.421 -21.020 1.00 . A A . 19 LEU CD2 1 1
2 2242 1 1 19 LEU CG C 10.257 20.722 -21.243 1.00 . A A . 19 LEU CG 1 1
2 2243 1 1 19 LEU H H 11.699 18.862 -25.061 1.00 . A A . 19 LEU H 1 1
2 2244 1 1 19 LEU HA H 12.648 20.091 -22.619 1.00 . A A . 19 LEU HA 1 1
2 2245 1 1 19 LEU HB2 H 10.587 21.422 -23.262 1.00 . A A . 19 LEU HB2 1 1
2 2246 1 1 19 LEU HB3 H 9.647 19.942 -23.164 1.00 . A A . 19 LEU HB3 1 1
2 2247 1 1 19 LEU HD11 H 11.525 22.480 -21.099 1.00 . A A . 19 LEU HD11 1 1
2 2248 1 1 19 LEU HD12 H 12.340 20.963 -20.705 1.00 . A A . 19 LEU HD12 1 1
2 2249 1 1 19 LEU HD13 H 11.213 21.679 -19.557 1.00 . A A . 19 LEU HD13 1 1
2 2250 1 1 19 LEU HD21 H 8.104 20.800 -21.414 1.00 . A A . 19 LEU HD21 1 1
2 2251 1 1 19 LEU HD22 H 8.887 22.380 -21.521 1.00 . A A . 19 LEU HD22 1 1
2 2252 1 1 19 LEU HD23 H 8.739 21.570 -19.959 1.00 . A A . 19 LEU HD23 1 1
2 2253 1 1 19 LEU HG H 10.216 19.769 -20.733 1.00 . A A . 19 LEU HG 1 1
2 2254 1 1 19 LEU N N 12.021 19.629 -24.550 1.00 . A A . 19 LEU N 1 1
2 2255 1 1 19 LEU O O 10.815 17.439 -23.134 1.00 . A A . 19 LEU O 1 1
2 2256 1 1 20 ARG C C 11.682 16.348 -19.815 1.00 . A A . 20 ARG C 1 1
2 2257 1 1 20 ARG CA C 12.476 16.409 -21.125 1.00 . A A . 20 ARG CA 1 1
2 2258 1 1 20 ARG CB C 13.908 15.874 -20.876 1.00 . A A . 20 ARG CB 1 1
2 2259 1 1 20 ARG CD C 14.946 14.025 -19.395 1.00 . A A . 20 ARG CD 1 1
2 2260 1 1 20 ARG CG C 13.959 14.354 -20.525 1.00 . A A . 20 ARG CG 1 1
2 2261 1 1 20 ARG CZ C 15.228 14.552 -16.959 1.00 . A A . 20 ARG CZ 1 1
2 2262 1 1 20 ARG H H 13.131 18.423 -21.289 1.00 . A A . 20 ARG H 1 1
2 2263 1 1 20 ARG HA H 11.993 15.767 -21.860 1.00 . A A . 20 ARG HA 1 1
2 2264 1 1 20 ARG HB2 H 14.499 16.036 -21.774 1.00 . A A . 20 ARG HB2 1 1
2 2265 1 1 20 ARG HB3 H 14.358 16.438 -20.065 1.00 . A A . 20 ARG HB3 1 1
2 2266 1 1 20 ARG HD2 H 15.037 12.947 -19.310 1.00 . A A . 20 ARG HD2 1 1
2 2267 1 1 20 ARG HD3 H 15.916 14.445 -19.640 1.00 . A A . 20 ARG HD3 1 1
2 2268 1 1 20 ARG HE H 13.597 14.949 -18.059 1.00 . A A . 20 ARG HE 1 1
2 2269 1 1 20 ARG HG2 H 12.972 14.021 -20.221 1.00 . A A . 20 ARG HG2 1 1
2 2270 1 1 20 ARG HG3 H 14.251 13.801 -21.415 1.00 . A A . 20 ARG HG3 1 1
2 2271 1 1 20 ARG HH11 H 16.897 13.745 -17.791 1.00 . A A . 20 ARG HH11 1 1
2 2272 1 1 20 ARG HH12 H 17.004 14.084 -16.096 1.00 . A A . 20 ARG HH12 1 1
2 2273 1 1 20 ARG HH21 H 13.764 15.368 -15.823 1.00 . A A . 20 ARG HH21 1 1
2 2274 1 1 20 ARG HH22 H 15.241 15.010 -14.989 1.00 . A A . 20 ARG HH22 1 1
2 2275 1 1 20 ARG N N 12.489 17.780 -21.656 1.00 . A A . 20 ARG N 1 1
2 2276 1 1 20 ARG NE N 14.504 14.568 -18.092 1.00 . A A . 20 ARG NE 1 1
2 2277 1 1 20 ARG NH1 N 16.476 14.089 -16.949 1.00 . A A . 20 ARG NH1 1 1
2 2278 1 1 20 ARG NH2 N 14.701 15.014 -15.836 1.00 . A A . 20 ARG NH2 1 1
2 2279 1 1 20 ARG O O 12.050 16.984 -18.821 1.00 . A A . 20 ARG O 1 1
2 2280 1 1 21 LEU C C 10.357 13.994 -17.983 1.00 . A A . 21 LEU C 1 1
2 2281 1 1 21 LEU CA C 9.792 15.261 -18.649 1.00 . A A . 21 LEU CA 1 1
2 2282 1 1 21 LEU CB C 8.292 15.068 -19.034 1.00 . A A . 21 LEU CB 1 1
2 2283 1 1 21 LEU CD1 C 7.645 17.513 -18.634 1.00 . A A . 21 LEU CD1 1 1
2 2284 1 1 21 LEU CD2 C 7.998 16.708 -21.008 1.00 . A A . 21 LEU CD2 1 1
2 2285 1 1 21 LEU CG C 7.532 16.323 -19.591 1.00 . A A . 21 LEU CG 1 1
2 2286 1 1 21 LEU H H 10.306 15.214 -20.691 1.00 . A A . 21 LEU H 1 1
2 2287 1 1 21 LEU HA H 9.876 16.093 -17.952 1.00 . A A . 21 LEU HA 1 1
2 2288 1 1 21 LEU HB2 H 8.234 14.286 -19.786 1.00 . A A . 21 LEU HB2 1 1
2 2289 1 1 21 LEU HB3 H 7.758 14.723 -18.157 1.00 . A A . 21 LEU HB3 1 1
2 2290 1 1 21 LEU HD11 H 8.683 17.806 -18.524 1.00 . A A . 21 LEU HD11 1 1
2 2291 1 1 21 LEU HD12 H 7.251 17.234 -17.666 1.00 . A A . 21 LEU HD12 1 1
2 2292 1 1 21 LEU HD13 H 7.076 18.346 -19.020 1.00 . A A . 21 LEU HD13 1 1
2 2293 1 1 21 LEU HD21 H 7.427 17.555 -21.363 1.00 . A A . 21 LEU HD21 1 1
2 2294 1 1 21 LEU HD22 H 7.844 15.871 -21.675 1.00 . A A . 21 LEU HD22 1 1
2 2295 1 1 21 LEU HD23 H 9.052 16.963 -20.995 1.00 . A A . 21 LEU HD23 1 1
2 2296 1 1 21 LEU HG H 6.480 16.081 -19.658 1.00 . A A . 21 LEU HG 1 1
2 2297 1 1 21 LEU N N 10.593 15.581 -19.834 1.00 . A A . 21 LEU N 1 1
2 2298 1 1 21 LEU O O 11.013 13.171 -18.642 1.00 . A A . 21 LEU O 1 1
2 2299 1 1 22 SER C C 9.610 12.504 -14.713 1.00 . A A . 22 SER C 1 1
2 2300 1 1 22 SER CA C 10.592 12.744 -15.863 1.00 . A A . 22 SER CA 1 1
2 2301 1 1 22 SER CB C 12.014 13.053 -15.330 1.00 . A A . 22 SER CB 1 1
2 2302 1 1 22 SER H H 9.563 14.544 -16.243 1.00 . A A . 22 SER H 1 1
2 2303 1 1 22 SER HA H 10.628 11.851 -16.489 1.00 . A A . 22 SER HA 1 1
2 2304 1 1 22 SER HB2 H 12.299 12.314 -14.595 1.00 . A A . 22 SER HB2 1 1
2 2305 1 1 22 SER HB3 H 12.717 13.023 -16.154 1.00 . A A . 22 SER HB3 1 1
2 2306 1 1 22 SER HG H 11.196 14.641 -14.493 1.00 . A A . 22 SER HG 1 1
2 2307 1 1 22 SER N N 10.106 13.860 -16.681 1.00 . A A . 22 SER N 1 1
2 2308 1 1 22 SER O O 9.189 13.452 -14.052 1.00 . A A . 22 SER O 1 1
2 2309 1 1 22 SER OG O 12.085 14.343 -14.728 1.00 . A A . 22 SER OG 1 1
2 2310 1 1 23 CYS C C 8.882 9.694 -12.622 1.00 . A A . 23 CYS C 1 1
2 2311 1 1 23 CYS CA C 8.292 10.840 -13.450 1.00 . A A . 23 CYS CA 1 1
2 2312 1 1 23 CYS CB C 6.967 10.419 -14.112 1.00 . A A . 23 CYS CB 1 1
2 2313 1 1 23 CYS H H 9.667 10.537 -15.020 1.00 . A A . 23 CYS H 1 1
2 2314 1 1 23 CYS HA H 8.102 11.692 -12.794 1.00 . A A . 23 CYS HA 1 1
2 2315 1 1 23 CYS HB2 H 6.596 11.234 -14.716 1.00 . A A . 23 CYS HB2 1 1
2 2316 1 1 23 CYS HB3 H 7.135 9.557 -14.747 1.00 . A A . 23 CYS HB3 1 1
2 2317 1 1 23 CYS HG H 5.002 8.953 -13.442 1.00 . A A . 23 CYS HG 1 1
2 2318 1 1 23 CYS N N 9.259 11.238 -14.479 1.00 . A A . 23 CYS N 1 1
2 2319 1 1 23 CYS O O 8.927 8.545 -13.073 1.00 . A A . 23 CYS O 1 1
2 2320 1 1 23 CYS SG S 5.671 9.985 -12.944 1.00 . A A . 23 CYS SG 1 1
2 2321 1 1 24 VAL C C 9.006 8.382 -9.641 1.00 . A A . 24 VAL C 1 1
2 2322 1 1 24 VAL CA C 10.045 9.086 -10.528 1.00 . A A . 24 VAL CA 1 1
2 2323 1 1 24 VAL CB C 11.095 9.842 -9.634 1.00 . A A . 24 VAL CB 1 1
2 2324 1 1 24 VAL CG1 C 11.934 8.859 -8.785 1.00 . A A . 24 VAL CG1 1 1
2 2325 1 1 24 VAL CG2 C 12.008 10.755 -10.493 1.00 . A A . 24 VAL CG2 1 1
2 2326 1 1 24 VAL H H 9.267 10.957 -11.132 1.00 . A A . 24 VAL H 1 1
2 2327 1 1 24 VAL HA H 10.573 8.348 -11.133 1.00 . A A . 24 VAL HA 1 1
2 2328 1 1 24 VAL HB H 10.543 10.483 -8.948 1.00 . A A . 24 VAL HB 1 1
2 2329 1 1 24 VAL HG11 H 12.643 9.410 -8.177 1.00 . A A . 24 VAL HG11 1 1
2 2330 1 1 24 VAL HG12 H 12.477 8.181 -9.433 1.00 . A A . 24 VAL HG12 1 1
2 2331 1 1 24 VAL HG13 H 11.284 8.281 -8.135 1.00 . A A . 24 VAL HG13 1 1
2 2332 1 1 24 VAL HG21 H 11.403 11.458 -11.055 1.00 . A A . 24 VAL HG21 1 1
2 2333 1 1 24 VAL HG22 H 12.585 10.153 -11.184 1.00 . A A . 24 VAL HG22 1 1
2 2334 1 1 24 VAL HG23 H 12.685 11.303 -9.851 1.00 . A A . 24 VAL HG23 1 1
2 2335 1 1 24 VAL N N 9.369 10.031 -11.427 1.00 . A A . 24 VAL N 1 1
2 2336 1 1 24 VAL O O 8.207 9.052 -8.974 1.00 . A A . 24 VAL O 1 1
2 2337 1 1 25 ALA C C 8.566 6.067 -7.396 1.00 . A A . 25 ALA C 1 1
2 2338 1 1 25 ALA CA C 8.050 6.264 -8.832 1.00 . A A . 25 ALA CA 1 1
2 2339 1 1 25 ALA CB C 7.768 4.915 -9.523 1.00 . A A . 25 ALA CB 1 1
2 2340 1 1 25 ALA H H 9.710 6.561 -10.120 1.00 . A A . 25 ALA H 1 1
2 2341 1 1 25 ALA HA H 7.115 6.820 -8.801 1.00 . A A . 25 ALA HA 1 1
2 2342 1 1 25 ALA HB1 H 7.021 4.363 -8.964 1.00 . A A . 25 ALA HB1 1 1
2 2343 1 1 25 ALA HB2 H 8.679 4.329 -9.578 1.00 . A A . 25 ALA HB2 1 1
2 2344 1 1 25 ALA HB3 H 7.400 5.092 -10.525 1.00 . A A . 25 ALA HB3 1 1
2 2345 1 1 25 ALA N N 9.025 7.039 -9.611 1.00 . A A . 25 ALA N 1 1
2 2346 1 1 25 ALA O O 9.389 5.179 -7.140 1.00 . A A . 25 ALA O 1 1
2 2347 1 1 26 SER C C 9.827 6.699 -4.698 1.00 . A A . 26 SER C 1 1
2 2348 1 1 26 SER CA C 8.336 6.960 -5.040 1.00 . A A . 26 SER CA 1 1
2 2349 1 1 26 SER CB C 7.376 5.967 -4.347 1.00 . A A . 26 SER CB 1 1
2 2350 1 1 26 SER H H 7.494 7.669 -6.847 1.00 . A A . 26 SER H 1 1
2 2351 1 1 26 SER HA H 8.096 7.957 -4.688 1.00 . A A . 26 SER HA 1 1
2 2352 1 1 26 SER HB2 H 6.351 6.213 -4.601 1.00 . A A . 26 SER HB2 1 1
2 2353 1 1 26 SER HB3 H 7.588 4.962 -4.684 1.00 . A A . 26 SER HB3 1 1
2 2354 1 1 26 SER HG H 8.314 5.551 -2.678 1.00 . A A . 26 SER HG 1 1
2 2355 1 1 26 SER N N 8.076 6.960 -6.497 1.00 . A A . 26 SER N 1 1
2 2356 1 1 26 SER O O 10.169 5.792 -3.924 1.00 . A A . 26 SER O 1 1
2 2357 1 1 26 SER OG O 7.499 6.001 -2.938 1.00 . A A . 26 SER OG 1 1
2 2358 1 1 27 GLY C C 12.653 6.188 -6.056 1.00 . A A . 27 GLY C 1 1
2 2359 1 1 27 GLY CA C 12.155 7.344 -5.192 1.00 . A A . 27 GLY CA 1 1
2 2360 1 1 27 GLY H H 10.357 8.236 -5.870 1.00 . A A . 27 GLY H 1 1
2 2361 1 1 27 GLY HA2 H 12.635 8.263 -5.514 1.00 . A A . 27 GLY HA2 1 1
2 2362 1 1 27 GLY HA3 H 12.419 7.159 -4.157 1.00 . A A . 27 GLY HA3 1 1
2 2363 1 1 27 GLY N N 10.706 7.513 -5.310 1.00 . A A . 27 GLY N 1 1
2 2364 1 1 27 GLY O O 13.160 6.405 -7.157 1.00 . A A . 27 GLY O 1 1
2 2365 1 1 28 ARG C C 11.885 2.580 -5.805 1.00 . A A . 28 ARG C 1 1
2 2366 1 1 28 ARG CA C 12.840 3.705 -6.249 1.00 . A A . 28 ARG CA 1 1
2 2367 1 1 28 ARG CB C 14.333 3.316 -5.963 1.00 . A A . 28 ARG CB 1 1
2 2368 1 1 28 ARG CD C 16.835 3.866 -6.308 1.00 . A A . 28 ARG CD 1 1
2 2369 1 1 28 ARG CG C 15.385 4.149 -6.734 1.00 . A A . 28 ARG CG 1 1
2 2370 1 1 28 ARG CZ C 17.778 5.509 -4.659 1.00 . A A . 28 ARG CZ 1 1
2 2371 1 1 28 ARG H H 12.050 4.875 -4.677 1.00 . A A . 28 ARG H 1 1
2 2372 1 1 28 ARG HA H 12.712 3.859 -7.322 1.00 . A A . 28 ARG HA 1 1
2 2373 1 1 28 ARG HB2 H 14.520 3.439 -4.899 1.00 . A A . 28 ARG HB2 1 1
2 2374 1 1 28 ARG HB3 H 14.481 2.272 -6.217 1.00 . A A . 28 ARG HB3 1 1
2 2375 1 1 28 ARG HD2 H 17.004 2.797 -6.324 1.00 . A A . 28 ARG HD2 1 1
2 2376 1 1 28 ARG HD3 H 17.510 4.341 -7.014 1.00 . A A . 28 ARG HD3 1 1
2 2377 1 1 28 ARG HE H 16.790 3.820 -4.201 1.00 . A A . 28 ARG HE 1 1
2 2378 1 1 28 ARG HG2 H 15.286 3.933 -7.790 1.00 . A A . 28 ARG HG2 1 1
2 2379 1 1 28 ARG HG3 H 15.174 5.204 -6.577 1.00 . A A . 28 ARG HG3 1 1
2 2380 1 1 28 ARG HH11 H 18.121 6.049 -6.588 1.00 . A A . 28 ARG HH11 1 1
2 2381 1 1 28 ARG HH12 H 18.736 7.141 -5.396 1.00 . A A . 28 ARG HH12 1 1
2 2382 1 1 28 ARG HH21 H 17.601 5.279 -2.657 1.00 . A A . 28 ARG HH21 1 1
2 2383 1 1 28 ARG HH22 H 18.450 6.705 -3.164 1.00 . A A . 28 ARG HH22 1 1
2 2384 1 1 28 ARG N N 12.470 4.952 -5.555 1.00 . A A . 28 ARG N 1 1
2 2385 1 1 28 ARG NE N 17.118 4.368 -4.948 1.00 . A A . 28 ARG NE 1 1
2 2386 1 1 28 ARG NH1 N 18.249 6.296 -5.626 1.00 . A A . 28 ARG NH1 1 1
2 2387 1 1 28 ARG NH2 N 17.957 5.858 -3.393 1.00 . A A . 28 ARG NH2 1 1
2 2388 1 1 28 ARG O O 12.145 1.892 -4.811 1.00 . A A . 28 ARG O 1 1
2 2389 1 1 29 THR C C 9.243 0.992 -7.739 1.00 . A A . 29 THR C 1 1
2 2390 1 1 29 THR CA C 9.822 1.319 -6.355 1.00 . A A . 29 THR CA 1 1
2 2391 1 1 29 THR CB C 8.670 1.562 -5.318 1.00 . A A . 29 THR CB 1 1
2 2392 1 1 29 THR CG2 C 7.663 2.631 -5.783 1.00 . A A . 29 THR CG2 1 1
2 2393 1 1 29 THR H H 10.473 3.202 -7.086 1.00 . A A . 29 THR H 1 1
2 2394 1 1 29 THR HA H 10.407 0.465 -6.021 1.00 . A A . 29 THR HA 1 1
2 2395 1 1 29 THR HB H 9.119 1.894 -4.388 1.00 . A A . 29 THR HB 1 1
2 2396 1 1 29 THR HG1 H 7.228 0.497 -4.485 1.00 . A A . 29 THR HG1 1 1
2 2397 1 1 29 THR HG21 H 7.182 2.313 -6.701 1.00 . A A . 29 THR HG21 1 1
2 2398 1 1 29 THR HG22 H 8.176 3.570 -5.960 1.00 . A A . 29 THR HG22 1 1
2 2399 1 1 29 THR HG23 H 6.910 2.779 -5.021 1.00 . A A . 29 THR HG23 1 1
2 2400 1 1 29 THR N N 10.731 2.475 -6.478 1.00 . A A . 29 THR N 1 1
2 2401 1 1 29 THR O O 9.010 1.899 -8.549 1.00 . A A . 29 THR O 1 1
2 2402 1 1 29 THR OG1 O 7.969 0.328 -5.073 1.00 . A A . 29 THR OG1 1 1
2 2403 1 1 30 PHE C C 7.241 -1.652 -9.016 1.00 . A A . 30 PHE C 1 1
2 2404 1 1 30 PHE CA C 8.436 -0.737 -9.292 1.00 . A A . 30 PHE CA 1 1
2 2405 1 1 30 PHE CB C 9.502 -1.464 -10.159 1.00 . A A . 30 PHE CB 1 1
2 2406 1 1 30 PHE CD1 C 8.670 -3.203 -11.841 1.00 . A A . 30 PHE CD1 1 1
2 2407 1 1 30 PHE CD2 C 8.884 -0.932 -12.574 1.00 . A A . 30 PHE CD2 1 1
2 2408 1 1 30 PHE CE1 C 8.213 -3.567 -13.097 1.00 . A A . 30 PHE CE1 1 1
2 2409 1 1 30 PHE CE2 C 8.430 -1.298 -13.830 1.00 . A A . 30 PHE CE2 1 1
2 2410 1 1 30 PHE CG C 9.012 -1.877 -11.554 1.00 . A A . 30 PHE CG 1 1
2 2411 1 1 30 PHE CZ C 8.096 -2.614 -14.091 1.00 . A A . 30 PHE CZ 1 1
2 2412 1 1 30 PHE H H 9.254 -0.976 -7.348 1.00 . A A . 30 PHE H 1 1
2 2413 1 1 30 PHE HA H 8.088 0.143 -9.832 1.00 . A A . 30 PHE HA 1 1
2 2414 1 1 30 PHE HB2 H 10.353 -0.804 -10.289 1.00 . A A . 30 PHE HB2 1 1
2 2415 1 1 30 PHE HB3 H 9.839 -2.355 -9.639 1.00 . A A . 30 PHE HB3 1 1
2 2416 1 1 30 PHE HD1 H 8.761 -3.955 -11.067 1.00 . A A . 30 PHE HD1 1 1
2 2417 1 1 30 PHE HD2 H 9.144 0.101 -12.381 1.00 . A A . 30 PHE HD2 1 1
2 2418 1 1 30 PHE HE1 H 7.952 -4.596 -13.302 1.00 . A A . 30 PHE HE1 1 1
2 2419 1 1 30 PHE HE2 H 8.336 -0.551 -14.610 1.00 . A A . 30 PHE HE2 1 1
2 2420 1 1 30 PHE HZ H 7.738 -2.896 -15.074 1.00 . A A . 30 PHE HZ 1 1
2 2421 1 1 30 PHE N N 9.023 -0.301 -8.019 1.00 . A A . 30 PHE N 1 1
2 2422 1 1 30 PHE O O 7.394 -2.725 -8.426 1.00 . A A . 30 PHE O 1 1
2 2423 1 1 31 ARG C C 4.003 -1.653 -10.744 1.00 . A A . 31 ARG C 1 1
2 2424 1 1 31 ARG CA C 4.813 -2.011 -9.483 1.00 . A A . 31 ARG CA 1 1
2 2425 1 1 31 ARG CB C 3.935 -1.770 -8.218 1.00 . A A . 31 ARG CB 1 1
2 2426 1 1 31 ARG CD C 3.526 -2.286 -5.740 1.00 . A A . 31 ARG CD 1 1
2 2427 1 1 31 ARG CG C 4.558 -2.225 -6.876 1.00 . A A . 31 ARG CG 1 1
2 2428 1 1 31 ARG CZ C 2.167 -4.384 -5.443 1.00 . A A . 31 ARG CZ 1 1
2 2429 1 1 31 ARG H H 6.006 -0.277 -9.759 1.00 . A A . 31 ARG H 1 1
2 2430 1 1 31 ARG HA H 5.085 -3.063 -9.538 1.00 . A A . 31 ARG HA 1 1
2 2431 1 1 31 ARG HB2 H 3.719 -0.708 -8.142 1.00 . A A . 31 ARG HB2 1 1
2 2432 1 1 31 ARG HB3 H 2.999 -2.302 -8.350 1.00 . A A . 31 ARG HB3 1 1
2 2433 1 1 31 ARG HD2 H 4.020 -2.608 -4.829 1.00 . A A . 31 ARG HD2 1 1
2 2434 1 1 31 ARG HD3 H 3.109 -1.298 -5.587 1.00 . A A . 31 ARG HD3 1 1
2 2435 1 1 31 ARG HE H 1.845 -2.960 -6.820 1.00 . A A . 31 ARG HE 1 1
2 2436 1 1 31 ARG HG2 H 4.992 -3.212 -7.006 1.00 . A A . 31 ARG HG2 1 1
2 2437 1 1 31 ARG HG3 H 5.346 -1.528 -6.602 1.00 . A A . 31 ARG HG3 1 1
2 2438 1 1 31 ARG HH11 H 3.679 -4.247 -4.091 1.00 . A A . 31 ARG HH11 1 1
2 2439 1 1 31 ARG HH12 H 2.696 -5.666 -3.957 1.00 . A A . 31 ARG HH12 1 1
2 2440 1 1 31 ARG HH21 H 0.607 -4.838 -6.651 1.00 . A A . 31 ARG HH21 1 1
2 2441 1 1 31 ARG HH22 H 0.952 -6.002 -5.416 1.00 . A A . 31 ARG HH22 1 1
2 2442 1 1 31 ARG N N 6.056 -1.207 -9.451 1.00 . A A . 31 ARG N 1 1
2 2443 1 1 31 ARG NE N 2.427 -3.220 -6.068 1.00 . A A . 31 ARG NE 1 1
2 2444 1 1 31 ARG NH1 N 2.909 -4.800 -4.416 1.00 . A A . 31 ARG NH1 1 1
2 2445 1 1 31 ARG NH2 N 1.164 -5.136 -5.870 1.00 . A A . 31 ARG NH2 1 1
2 2446 1 1 31 ARG O O 2.902 -2.176 -10.961 1.00 . A A . 31 ARG O 1 1
2 2447 1 1 32 SER C C 4.058 -1.180 -13.931 1.00 . A A . 32 SER C 1 1
2 2448 1 1 32 SER CA C 3.907 -0.203 -12.745 1.00 . A A . 32 SER CA 1 1
2 2449 1 1 32 SER CB C 4.509 1.184 -13.059 1.00 . A A . 32 SER CB 1 1
2 2450 1 1 32 SER H H 5.459 -0.427 -11.354 1.00 . A A . 32 SER H 1 1
2 2451 1 1 32 SER HA H 2.849 -0.077 -12.522 1.00 . A A . 32 SER HA 1 1
2 2452 1 1 32 SER HB2 H 5.534 1.071 -13.381 1.00 . A A . 32 SER HB2 1 1
2 2453 1 1 32 SER HB3 H 3.939 1.655 -13.852 1.00 . A A . 32 SER HB3 1 1
2 2454 1 1 32 SER HG H 4.542 2.950 -12.199 1.00 . A A . 32 SER HG 1 1
2 2455 1 1 32 SER N N 4.562 -0.744 -11.560 1.00 . A A . 32 SER N 1 1
2 2456 1 1 32 SER O O 5.071 -1.179 -14.636 1.00 . A A . 32 SER O 1 1
2 2457 1 1 32 SER OG O 4.480 2.033 -11.918 1.00 . A A . 32 SER OG 1 1
2 2458 1 1 33 ASN C C 2.305 -2.358 -16.407 1.00 . A A . 33 ASN C 1 1
2 2459 1 1 33 ASN CA C 2.955 -3.029 -15.182 1.00 . A A . 33 ASN CA 1 1
2 2460 1 1 33 ASN CB C 2.117 -4.243 -14.713 1.00 . A A . 33 ASN CB 1 1
2 2461 1 1 33 ASN CG C 2.779 -5.025 -13.577 1.00 . A A . 33 ASN CG 1 1
2 2462 1 1 33 ASN H H 2.361 -2.071 -13.388 1.00 . A A . 33 ASN H 1 1
2 2463 1 1 33 ASN HA H 3.952 -3.362 -15.449 1.00 . A A . 33 ASN HA 1 1
2 2464 1 1 33 ASN HB2 H 1.147 -3.899 -14.370 1.00 . A A . 33 ASN HB2 1 1
2 2465 1 1 33 ASN HB3 H 1.965 -4.919 -15.547 1.00 . A A . 33 ASN HB3 1 1
2 2466 1 1 33 ASN HD21 H 1.956 -3.839 -12.207 1.00 . A A . 33 ASN HD21 1 1
2 2467 1 1 33 ASN HD22 H 2.948 -5.116 -11.599 1.00 . A A . 33 ASN HD22 1 1
2 2468 1 1 33 ASN N N 3.062 -2.062 -14.070 1.00 . A A . 33 ASN N 1 1
2 2469 1 1 33 ASN ND2 N 2.537 -4.618 -12.338 1.00 . A A . 33 ASN ND2 1 1
2 2470 1 1 33 ASN O O 2.528 -2.765 -17.555 1.00 . A A . 33 ASN O 1 1
2 2471 1 1 33 ASN OD1 O 3.515 -5.985 -13.813 1.00 . A A . 33 ASN OD1 1 1
2 2472 1 1 34 ALA C C 1.191 0.996 -16.767 1.00 . A A . 34 ALA C 1 1
2 2473 1 1 34 ALA CA C 0.851 -0.461 -17.113 1.00 . A A . 34 ALA CA 1 1
2 2474 1 1 34 ALA CB C -0.676 -0.690 -17.108 1.00 . A A . 34 ALA CB 1 1
2 2475 1 1 34 ALA H H 1.346 -1.121 -15.177 1.00 . A A . 34 ALA H 1 1
2 2476 1 1 34 ALA HA H 1.241 -0.698 -18.104 1.00 . A A . 34 ALA HA 1 1
2 2477 1 1 34 ALA HB1 H -1.146 -0.048 -17.845 1.00 . A A . 34 ALA HB1 1 1
2 2478 1 1 34 ALA HB2 H -1.083 -0.466 -16.128 1.00 . A A . 34 ALA HB2 1 1
2 2479 1 1 34 ALA HB3 H -0.887 -1.722 -17.351 1.00 . A A . 34 ALA HB3 1 1
2 2480 1 1 34 ALA N N 1.498 -1.328 -16.120 1.00 . A A . 34 ALA N 1 1
2 2481 1 1 34 ALA O O 1.280 1.335 -15.585 1.00 . A A . 34 ALA O 1 1
2 2482 1 1 35 MET C C 1.282 4.041 -18.862 1.00 . A A . 35 MET C 1 1
2 2483 1 1 35 MET CA C 1.754 3.271 -17.632 1.00 . A A . 35 MET CA 1 1
2 2484 1 1 35 MET CB C 3.292 3.499 -17.422 1.00 . A A . 35 MET CB 1 1
2 2485 1 1 35 MET CE C 5.597 1.249 -16.730 1.00 . A A . 35 MET CE 1 1
2 2486 1 1 35 MET CG C 3.815 3.253 -15.996 1.00 . A A . 35 MET CG 1 1
2 2487 1 1 35 MET H H 1.349 1.472 -18.706 1.00 . A A . 35 MET H 1 1
2 2488 1 1 35 MET HA H 1.213 3.648 -16.766 1.00 . A A . 35 MET HA 1 1
2 2489 1 1 35 MET HB2 H 3.833 2.838 -18.089 1.00 . A A . 35 MET HB2 1 1
2 2490 1 1 35 MET HB3 H 3.541 4.522 -17.691 1.00 . A A . 35 MET HB3 1 1
2 2491 1 1 35 MET HE1 H 5.228 1.332 -17.742 1.00 . A A . 35 MET HE1 1 1
2 2492 1 1 35 MET HE2 H 4.969 0.570 -16.173 1.00 . A A . 35 MET HE2 1 1
2 2493 1 1 35 MET HE3 H 6.608 0.866 -16.748 1.00 . A A . 35 MET HE3 1 1
2 2494 1 1 35 MET HG2 H 3.637 4.139 -15.398 1.00 . A A . 35 MET HG2 1 1
2 2495 1 1 35 MET HG3 H 3.269 2.423 -15.555 1.00 . A A . 35 MET HG3 1 1
2 2496 1 1 35 MET N N 1.423 1.831 -17.790 1.00 . A A . 35 MET N 1 1
2 2497 1 1 35 MET O O 1.072 3.449 -19.920 1.00 . A A . 35 MET O 1 1
2 2498 1 1 35 MET SD S 5.581 2.866 -15.946 1.00 . A A . 35 MET SD 1 1
2 2499 1 1 36 GLY C C 0.960 7.696 -19.585 1.00 . A A . 36 GLY C 1 1
2 2500 1 1 36 GLY CA C 0.771 6.214 -19.851 1.00 . A A . 36 GLY CA 1 1
2 2501 1 1 36 GLY H H 1.338 5.782 -17.853 1.00 . A A . 36 GLY H 1 1
2 2502 1 1 36 GLY HA2 H 1.360 5.932 -20.721 1.00 . A A . 36 GLY HA2 1 1
2 2503 1 1 36 GLY HA3 H -0.275 6.032 -20.072 1.00 . A A . 36 GLY HA3 1 1
2 2504 1 1 36 GLY N N 1.164 5.372 -18.729 1.00 . A A . 36 GLY N 1 1
2 2505 1 1 36 GLY O O 0.688 8.169 -18.480 1.00 . A A . 36 GLY O 1 1
2 2506 1 1 37 TRP C C 0.187 10.378 -21.309 1.00 . A A . 37 TRP C 1 1
2 2507 1 1 37 TRP CA C 1.459 9.899 -20.598 1.00 . A A . 37 TRP CA 1 1
2 2508 1 1 37 TRP CB C 2.715 10.481 -21.301 1.00 . A A . 37 TRP CB 1 1
2 2509 1 1 37 TRP CD1 C 4.877 9.160 -20.821 1.00 . A A . 37 TRP CD1 1 1
2 2510 1 1 37 TRP CD2 C 4.628 10.981 -19.537 1.00 . A A . 37 TRP CD2 1 1
2 2511 1 1 37 TRP CE2 C 5.835 10.345 -19.190 1.00 . A A . 37 TRP CE2 1 1
2 2512 1 1 37 TRP CE3 C 4.263 12.155 -18.856 1.00 . A A . 37 TRP CE3 1 1
2 2513 1 1 37 TRP CG C 4.024 10.200 -20.588 1.00 . A A . 37 TRP CG 1 1
2 2514 1 1 37 TRP CH2 C 6.305 11.988 -17.551 1.00 . A A . 37 TRP CH2 1 1
2 2515 1 1 37 TRP CZ2 C 6.685 10.841 -18.202 1.00 . A A . 37 TRP CZ2 1 1
2 2516 1 1 37 TRP CZ3 C 5.107 12.648 -17.872 1.00 . A A . 37 TRP CZ3 1 1
2 2517 1 1 37 TRP H H 1.834 7.964 -21.375 1.00 . A A . 37 TRP H 1 1
2 2518 1 1 37 TRP HA H 1.442 10.244 -19.559 1.00 . A A . 37 TRP HA 1 1
2 2519 1 1 37 TRP HB2 H 2.785 10.074 -22.304 1.00 . A A . 37 TRP HB2 1 1
2 2520 1 1 37 TRP HB3 H 2.614 11.560 -21.379 1.00 . A A . 37 TRP HB3 1 1
2 2521 1 1 37 TRP HD1 H 4.708 8.388 -21.561 1.00 . A A . 37 TRP HD1 1 1
2 2522 1 1 37 TRP HE1 H 6.716 8.607 -19.981 1.00 . A A . 37 TRP HE1 1 1
2 2523 1 1 37 TRP HE3 H 3.341 12.674 -19.089 1.00 . A A . 37 TRP HE3 1 1
2 2524 1 1 37 TRP HH2 H 6.936 12.406 -16.776 1.00 . A A . 37 TRP HH2 1 1
2 2525 1 1 37 TRP HZ2 H 7.609 10.343 -17.942 1.00 . A A . 37 TRP HZ2 1 1
2 2526 1 1 37 TRP HZ3 H 4.841 13.552 -17.336 1.00 . A A . 37 TRP HZ3 1 1
2 2527 1 1 37 TRP N N 1.461 8.429 -20.597 1.00 . A A . 37 TRP N 1 1
2 2528 1 1 37 TRP NE1 N 5.966 9.241 -19.994 1.00 . A A . 37 TRP NE1 1 1
2 2529 1 1 37 TRP O O -0.112 9.944 -22.430 1.00 . A A . 37 TRP O 1 1
2 2530 1 1 38 PHE C C -1.568 13.369 -21.238 1.00 . A A . 38 PHE C 1 1
2 2531 1 1 38 PHE CA C -1.789 11.853 -21.154 1.00 . A A . 38 PHE CA 1 1
2 2532 1 1 38 PHE CB C -3.010 11.545 -20.237 1.00 . A A . 38 PHE CB 1 1
2 2533 1 1 38 PHE CD1 C -4.391 9.467 -20.751 1.00 . A A . 38 PHE CD1 1 1
2 2534 1 1 38 PHE CD2 C -2.569 9.248 -19.222 1.00 . A A . 38 PHE CD2 1 1
2 2535 1 1 38 PHE CE1 C -4.671 8.121 -20.605 1.00 . A A . 38 PHE CE1 1 1
2 2536 1 1 38 PHE CE2 C -2.854 7.904 -19.076 1.00 . A A . 38 PHE CE2 1 1
2 2537 1 1 38 PHE CG C -3.332 10.058 -20.066 1.00 . A A . 38 PHE CG 1 1
2 2538 1 1 38 PHE CZ C -3.903 7.342 -19.767 1.00 . A A . 38 PHE CZ 1 1
2 2539 1 1 38 PHE H H -0.296 11.467 -19.720 1.00 . A A . 38 PHE H 1 1
2 2540 1 1 38 PHE HA H -1.980 11.466 -22.155 1.00 . A A . 38 PHE HA 1 1
2 2541 1 1 38 PHE HB2 H -2.828 11.956 -19.249 1.00 . A A . 38 PHE HB2 1 1
2 2542 1 1 38 PHE HB3 H -3.891 12.032 -20.648 1.00 . A A . 38 PHE HB3 1 1
2 2543 1 1 38 PHE HD1 H -4.999 10.070 -21.415 1.00 . A A . 38 PHE HD1 1 1
2 2544 1 1 38 PHE HD2 H -1.743 9.683 -18.673 1.00 . A A . 38 PHE HD2 1 1
2 2545 1 1 38 PHE HE1 H -5.498 7.681 -21.145 1.00 . A A . 38 PHE HE1 1 1
2 2546 1 1 38 PHE HE2 H -2.248 7.293 -18.419 1.00 . A A . 38 PHE HE2 1 1
2 2547 1 1 38 PHE HZ H -4.124 6.288 -19.654 1.00 . A A . 38 PHE HZ 1 1
2 2548 1 1 38 PHE N N -0.571 11.234 -20.627 1.00 . A A . 38 PHE N 1 1
2 2549 1 1 38 PHE O O -0.846 13.938 -20.422 1.00 . A A . 38 PHE O 1 1
2 2550 1 1 39 ARG C C -3.580 15.960 -21.895 1.00 . A A . 39 ARG C 1 1
2 2551 1 1 39 ARG CA C -2.221 15.472 -22.361 1.00 . A A . 39 ARG CA 1 1
2 2552 1 1 39 ARG CB C -1.968 15.908 -23.840 1.00 . A A . 39 ARG CB 1 1
2 2553 1 1 39 ARG CD C -3.889 16.329 -25.581 1.00 . A A . 39 ARG CD 1 1
2 2554 1 1 39 ARG CG C -2.920 15.303 -24.931 1.00 . A A . 39 ARG CG 1 1
2 2555 1 1 39 ARG CZ C -6.229 17.053 -25.052 1.00 . A A . 39 ARG CZ 1 1
2 2556 1 1 39 ARG H H -2.641 13.468 -22.910 1.00 . A A . 39 ARG H 1 1
2 2557 1 1 39 ARG HA H -1.447 15.902 -21.724 1.00 . A A . 39 ARG HA 1 1
2 2558 1 1 39 ARG HB2 H -2.026 16.990 -23.896 1.00 . A A . 39 ARG HB2 1 1
2 2559 1 1 39 ARG HB3 H -0.952 15.625 -24.092 1.00 . A A . 39 ARG HB3 1 1
2 2560 1 1 39 ARG HD2 H -3.328 17.212 -25.862 1.00 . A A . 39 ARG HD2 1 1
2 2561 1 1 39 ARG HD3 H -4.313 15.884 -26.478 1.00 . A A . 39 ARG HD3 1 1
2 2562 1 1 39 ARG HE H -4.783 16.772 -23.733 1.00 . A A . 39 ARG HE 1 1
2 2563 1 1 39 ARG HG2 H -2.314 14.865 -25.718 1.00 . A A . 39 ARG HG2 1 1
2 2564 1 1 39 ARG HG3 H -3.510 14.511 -24.477 1.00 . A A . 39 ARG HG3 1 1
2 2565 1 1 39 ARG HH11 H -5.889 16.848 -27.033 1.00 . A A . 39 ARG HH11 1 1
2 2566 1 1 39 ARG HH12 H -7.499 17.321 -26.601 1.00 . A A . 39 ARG HH12 1 1
2 2567 1 1 39 ARG HH21 H -6.897 17.310 -23.163 1.00 . A A . 39 ARG HH21 1 1
2 2568 1 1 39 ARG HH22 H -8.078 17.576 -24.407 1.00 . A A . 39 ARG HH22 1 1
2 2569 1 1 39 ARG N N -2.188 14.005 -22.233 1.00 . A A . 39 ARG N 1 1
2 2570 1 1 39 ARG NE N -4.985 16.742 -24.678 1.00 . A A . 39 ARG NE 1 1
2 2571 1 1 39 ARG NH1 N -6.568 17.071 -26.330 1.00 . A A . 39 ARG NH1 1 1
2 2572 1 1 39 ARG NH2 N -7.135 17.337 -24.133 1.00 . A A . 39 ARG NH2 1 1
2 2573 1 1 39 ARG O O -4.581 15.318 -22.161 1.00 . A A . 39 ARG O 1 1
2 2574 1 1 40 GLN C C -4.761 19.218 -20.946 1.00 . A A . 40 GLN C 1 1
2 2575 1 1 40 GLN CA C -4.884 17.707 -20.784 1.00 . A A . 40 GLN CA 1 1
2 2576 1 1 40 GLN CB C -5.175 17.303 -19.310 1.00 . A A . 40 GLN CB 1 1
2 2577 1 1 40 GLN CD C -6.807 17.351 -17.313 1.00 . A A . 40 GLN CD 1 1
2 2578 1 1 40 GLN CG C -6.484 17.863 -18.726 1.00 . A A . 40 GLN CG 1 1
2 2579 1 1 40 GLN H H -2.784 17.545 -20.992 1.00 . A A . 40 GLN H 1 1
2 2580 1 1 40 GLN HA H -5.691 17.343 -21.423 1.00 . A A . 40 GLN HA 1 1
2 2581 1 1 40 GLN HB2 H -5.220 16.221 -19.255 1.00 . A A . 40 GLN HB2 1 1
2 2582 1 1 40 GLN HB3 H -4.351 17.639 -18.685 1.00 . A A . 40 GLN HB3 1 1
2 2583 1 1 40 GLN HE21 H -8.757 17.517 -17.669 1.00 . A A . 40 GLN HE21 1 1
2 2584 1 1 40 GLN HE22 H -8.331 16.936 -16.100 1.00 . A A . 40 GLN HE22 1 1
2 2585 1 1 40 GLN HG2 H -6.413 18.943 -18.684 1.00 . A A . 40 GLN HG2 1 1
2 2586 1 1 40 GLN HG3 H -7.300 17.590 -19.388 1.00 . A A . 40 GLN HG3 1 1
2 2587 1 1 40 GLN N N -3.625 17.095 -21.219 1.00 . A A . 40 GLN N 1 1
2 2588 1 1 40 GLN NE2 N -8.094 17.257 -16.993 1.00 . A A . 40 GLN NE2 1 1
2 2589 1 1 40 GLN O O -3.815 19.819 -20.461 1.00 . A A . 40 GLN O 1 1
2 2590 1 1 40 GLN OE1 O -5.911 17.046 -16.519 1.00 . A A . 40 GLN OE1 1 1
2 2591 1 1 41 ALA C C -6.593 21.966 -20.773 1.00 . A A . 41 ALA C 1 1
2 2592 1 1 41 ALA CA C -5.765 21.270 -21.875 1.00 . A A . 41 ALA CA 1 1
2 2593 1 1 41 ALA CB C -6.332 21.523 -23.283 1.00 . A A . 41 ALA CB 1 1
2 2594 1 1 41 ALA H H -6.478 19.280 -21.958 1.00 . A A . 41 ALA H 1 1
2 2595 1 1 41 ALA HA H -4.746 21.653 -21.845 1.00 . A A . 41 ALA HA 1 1
2 2596 1 1 41 ALA HB1 H -6.340 22.585 -23.488 1.00 . A A . 41 ALA HB1 1 1
2 2597 1 1 41 ALA HB2 H -7.340 21.140 -23.345 1.00 . A A . 41 ALA HB2 1 1
2 2598 1 1 41 ALA HB3 H -5.715 21.023 -24.017 1.00 . A A . 41 ALA HB3 1 1
2 2599 1 1 41 ALA N N -5.738 19.822 -21.624 1.00 . A A . 41 ALA N 1 1
2 2600 1 1 41 ALA O O -7.349 21.279 -20.075 1.00 . A A . 41 ALA O 1 1
2 2601 1 1 42 PRO C C -8.783 23.887 -19.771 1.00 . A A . 42 PRO C 1 1
2 2602 1 1 42 PRO CA C -7.254 24.087 -19.575 1.00 . A A . 42 PRO CA 1 1
2 2603 1 1 42 PRO CB C -6.824 25.574 -19.812 1.00 . A A . 42 PRO CB 1 1
2 2604 1 1 42 PRO CD C -5.427 24.208 -21.198 1.00 . A A . 42 PRO CD 1 1
2 2605 1 1 42 PRO CG C -6.076 25.567 -21.117 1.00 . A A . 42 PRO CG 1 1
2 2606 1 1 42 PRO HA H -6.992 23.794 -18.562 1.00 . A A . 42 PRO HA 1 1
2 2607 1 1 42 PRO HB2 H -7.691 26.226 -19.857 1.00 . A A . 42 PRO HB2 1 1
2 2608 1 1 42 PRO HB3 H -6.183 25.901 -18.998 1.00 . A A . 42 PRO HB3 1 1
2 2609 1 1 42 PRO HD2 H -5.247 23.931 -22.231 1.00 . A A . 42 PRO HD2 1 1
2 2610 1 1 42 PRO HD3 H -4.496 24.188 -20.636 1.00 . A A . 42 PRO HD3 1 1
2 2611 1 1 42 PRO HG2 H -6.766 25.715 -21.943 1.00 . A A . 42 PRO HG2 1 1
2 2612 1 1 42 PRO HG3 H -5.323 26.349 -21.123 1.00 . A A . 42 PRO HG3 1 1
2 2613 1 1 42 PRO N N -6.439 23.320 -20.560 1.00 . A A . 42 PRO N 1 1
2 2614 1 1 42 PRO O O -9.345 24.290 -20.798 1.00 . A A . 42 PRO O 1 1
2 2615 1 1 43 GLY C C -11.269 21.859 -19.801 1.00 . A A . 43 GLY C 1 1
2 2616 1 1 43 GLY CA C -10.869 22.957 -18.821 1.00 . A A . 43 GLY CA 1 1
2 2617 1 1 43 GLY H H -8.897 22.891 -18.026 1.00 . A A . 43 GLY H 1 1
2 2618 1 1 43 GLY HA2 H -11.185 22.663 -17.833 1.00 . A A . 43 GLY HA2 1 1
2 2619 1 1 43 GLY HA3 H -11.388 23.874 -19.087 1.00 . A A . 43 GLY HA3 1 1
2 2620 1 1 43 GLY N N -9.423 23.219 -18.788 1.00 . A A . 43 GLY N 1 1
2 2621 1 1 43 GLY O O -12.418 21.812 -20.262 1.00 . A A . 43 GLY O 1 1
2 2622 1 1 44 LYS C C -10.145 18.529 -20.438 1.00 . A A . 44 LYS C 1 1
2 2623 1 1 44 LYS CA C -10.503 19.872 -21.079 1.00 . A A . 44 LYS CA 1 1
2 2624 1 1 44 LYS CB C -9.650 20.108 -22.360 1.00 . A A . 44 LYS CB 1 1
2 2625 1 1 44 LYS CD C -11.049 20.881 -24.436 1.00 . A A . 44 LYS CD 1 1
2 2626 1 1 44 LYS CE C -12.377 20.242 -23.988 1.00 . A A . 44 LYS CE 1 1
2 2627 1 1 44 LYS CG C -10.106 21.297 -23.266 1.00 . A A . 44 LYS CG 1 1
2 2628 1 1 44 LYS H H -9.440 21.057 -19.676 1.00 . A A . 44 LYS H 1 1
2 2629 1 1 44 LYS HA H -11.554 19.841 -21.364 1.00 . A A . 44 LYS HA 1 1
2 2630 1 1 44 LYS HB2 H -8.623 20.291 -22.053 1.00 . A A . 44 LYS HB2 1 1
2 2631 1 1 44 LYS HB3 H -9.659 19.199 -22.961 1.00 . A A . 44 LYS HB3 1 1
2 2632 1 1 44 LYS HD2 H -11.278 21.762 -25.022 1.00 . A A . 44 LYS HD2 1 1
2 2633 1 1 44 LYS HD3 H -10.520 20.173 -25.064 1.00 . A A . 44 LYS HD3 1 1
2 2634 1 1 44 LYS HE2 H -12.169 19.346 -23.417 1.00 . A A . 44 LYS HE2 1 1
2 2635 1 1 44 LYS HE3 H -12.918 20.942 -23.359 1.00 . A A . 44 LYS HE3 1 1
2 2636 1 1 44 LYS HG2 H -10.619 22.027 -22.651 1.00 . A A . 44 LYS HG2 1 1
2 2637 1 1 44 LYS HG3 H -9.221 21.769 -23.690 1.00 . A A . 44 LYS HG3 1 1
2 2638 1 1 44 LYS HZ1 H -13.456 20.711 -25.705 1.00 . A A . 44 LYS HZ1 1 1
2 2639 1 1 44 LYS HZ2 H -14.135 19.461 -24.789 1.00 . A A . 44 LYS HZ2 1 1
2 2640 1 1 44 LYS HZ3 H -12.762 19.175 -25.735 1.00 . A A . 44 LYS HZ3 1 1
2 2641 1 1 44 LYS N N -10.313 20.974 -20.119 1.00 . A A . 44 LYS N 1 1
2 2642 1 1 44 LYS NZ N -13.240 19.871 -25.135 1.00 . A A . 44 LYS NZ 1 1
2 2643 1 1 44 LYS O O -9.649 18.477 -19.307 1.00 . A A . 44 LYS O 1 1
2 2644 1 1 45 GLU C C -8.657 15.709 -20.907 1.00 . A A . 45 GLU C 1 1
2 2645 1 1 45 GLU CA C -10.152 16.062 -20.784 1.00 . A A . 45 GLU CA 1 1
2 2646 1 1 45 GLU CB C -11.002 15.073 -21.648 1.00 . A A . 45 GLU CB 1 1
2 2647 1 1 45 GLU CD C -10.902 16.253 -23.972 1.00 . A A . 45 GLU CD 1 1
2 2648 1 1 45 GLU CG C -10.622 14.972 -23.156 1.00 . A A . 45 GLU CG 1 1
2 2649 1 1 45 GLU H H -10.828 17.608 -22.064 1.00 . A A . 45 GLU H 1 1
2 2650 1 1 45 GLU HA H -10.444 15.958 -19.742 1.00 . A A . 45 GLU HA 1 1
2 2651 1 1 45 GLU HB2 H -10.914 14.079 -21.220 1.00 . A A . 45 GLU HB2 1 1
2 2652 1 1 45 GLU HB3 H -12.043 15.373 -21.585 1.00 . A A . 45 GLU HB3 1 1
2 2653 1 1 45 GLU HG2 H -9.565 14.733 -23.227 1.00 . A A . 45 GLU HG2 1 1
2 2654 1 1 45 GLU HG3 H -11.187 14.150 -23.599 1.00 . A A . 45 GLU HG3 1 1
2 2655 1 1 45 GLU N N -10.422 17.455 -21.188 1.00 . A A . 45 GLU N 1 1
2 2656 1 1 45 GLU O O -7.891 16.422 -21.575 1.00 . A A . 45 GLU O 1 1
2 2657 1 1 45 GLU OE1 O -12.063 16.470 -24.378 1.00 . A A . 45 GLU OE1 1 1
2 2658 1 1 45 GLU OE2 O -9.977 17.067 -24.166 1.00 . A A . 45 GLU OE2 1 1
2 2659 1 1 46 ARG C C -6.964 12.942 -21.545 1.00 . A A . 46 ARG C 1 1
2 2660 1 1 46 ARG CA C -6.905 14.019 -20.437 1.00 . A A . 46 ARG CA 1 1
2 2661 1 1 46 ARG CB C -6.256 13.493 -19.099 1.00 . A A . 46 ARG CB 1 1
2 2662 1 1 46 ARG CD C -8.219 12.262 -17.938 1.00 . A A . 46 ARG CD 1 1
2 2663 1 1 46 ARG CG C -6.784 12.171 -18.477 1.00 . A A . 46 ARG CG 1 1
2 2664 1 1 46 ARG CZ C -9.836 10.772 -16.732 1.00 . A A . 46 ARG CZ 1 1
2 2665 1 1 46 ARG H H -8.881 14.151 -19.651 1.00 . A A . 46 ARG H 1 1
2 2666 1 1 46 ARG HA H -6.271 14.830 -20.805 1.00 . A A . 46 ARG HA 1 1
2 2667 1 1 46 ARG HB2 H -5.196 13.352 -19.279 1.00 . A A . 46 ARG HB2 1 1
2 2668 1 1 46 ARG HB3 H -6.356 14.275 -18.350 1.00 . A A . 46 ARG HB3 1 1
2 2669 1 1 46 ARG HD2 H -8.252 13.010 -17.151 1.00 . A A . 46 ARG HD2 1 1
2 2670 1 1 46 ARG HD3 H -8.881 12.564 -18.743 1.00 . A A . 46 ARG HD3 1 1
2 2671 1 1 46 ARG HE H -8.103 10.202 -17.537 1.00 . A A . 46 ARG HE 1 1
2 2672 1 1 46 ARG HG2 H -6.750 11.394 -19.231 1.00 . A A . 46 ARG HG2 1 1
2 2673 1 1 46 ARG HG3 H -6.125 11.889 -17.659 1.00 . A A . 46 ARG HG3 1 1
2 2674 1 1 46 ARG HH11 H -10.455 12.703 -16.794 1.00 . A A . 46 ARG HH11 1 1
2 2675 1 1 46 ARG HH12 H -11.521 11.604 -15.981 1.00 . A A . 46 ARG HH12 1 1
2 2676 1 1 46 ARG HH21 H -9.529 8.786 -16.492 1.00 . A A . 46 ARG HH21 1 1
2 2677 1 1 46 ARG HH22 H -11.000 9.400 -15.805 1.00 . A A . 46 ARG HH22 1 1
2 2678 1 1 46 ARG N N -8.251 14.595 -20.254 1.00 . A A . 46 ARG N 1 1
2 2679 1 1 46 ARG NE N -8.686 10.972 -17.391 1.00 . A A . 46 ARG NE 1 1
2 2680 1 1 46 ARG NH1 N -10.671 11.773 -16.485 1.00 . A A . 46 ARG NH1 1 1
2 2681 1 1 46 ARG NH2 N -10.146 9.558 -16.315 1.00 . A A . 46 ARG NH2 1 1
2 2682 1 1 46 ARG O O -7.535 11.859 -21.373 1.00 . A A . 46 ARG O 1 1
2 2683 1 1 47 GLU C C -5.047 11.634 -23.911 1.00 . A A . 47 GLU C 1 1
2 2684 1 1 47 GLU CA C -6.362 12.437 -23.891 1.00 . A A . 47 GLU CA 1 1
2 2685 1 1 47 GLU CB C -6.499 13.308 -25.175 1.00 . A A . 47 GLU CB 1 1
2 2686 1 1 47 GLU CD C -7.406 11.446 -26.727 1.00 . A A . 47 GLU CD 1 1
2 2687 1 1 47 GLU CG C -6.357 12.558 -26.521 1.00 . A A . 47 GLU CG 1 1
2 2688 1 1 47 GLU H H -6.013 14.176 -22.769 1.00 . A A . 47 GLU H 1 1
2 2689 1 1 47 GLU HA H -7.203 11.749 -23.846 1.00 . A A . 47 GLU HA 1 1
2 2690 1 1 47 GLU HB2 H -7.474 13.784 -25.164 1.00 . A A . 47 GLU HB2 1 1
2 2691 1 1 47 GLU HB3 H -5.745 14.088 -25.144 1.00 . A A . 47 GLU HB3 1 1
2 2692 1 1 47 GLU HG2 H -6.451 13.278 -27.328 1.00 . A A . 47 GLU HG2 1 1
2 2693 1 1 47 GLU HG3 H -5.366 12.118 -26.569 1.00 . A A . 47 GLU HG3 1 1
2 2694 1 1 47 GLU N N -6.408 13.293 -22.705 1.00 . A A . 47 GLU N 1 1
2 2695 1 1 47 GLU O O -3.971 12.179 -23.655 1.00 . A A . 47 GLU O 1 1
2 2696 1 1 47 GLU OE1 O -7.146 10.275 -26.362 1.00 . A A . 47 GLU OE1 1 1
2 2697 1 1 47 GLU OE2 O -8.500 11.738 -27.247 1.00 . A A . 47 GLU OE2 1 1
2 2698 1 1 48 PHE C C -3.071 9.729 -25.405 1.00 . A A . 48 PHE C 1 1
2 2699 1 1 48 PHE CA C -4.069 9.372 -24.289 1.00 . A A . 48 PHE CA 1 1
2 2700 1 1 48 PHE CB C -4.680 7.961 -24.506 1.00 . A A . 48 PHE CB 1 1
2 2701 1 1 48 PHE CD1 C -3.336 6.311 -25.900 1.00 . A A . 48 PHE CD1 1 1
2 2702 1 1 48 PHE CD2 C -3.052 6.276 -23.525 1.00 . A A . 48 PHE CD2 1 1
2 2703 1 1 48 PHE CE1 C -2.419 5.292 -26.028 1.00 . A A . 48 PHE CE1 1 1
2 2704 1 1 48 PHE CE2 C -2.138 5.255 -23.656 1.00 . A A . 48 PHE CE2 1 1
2 2705 1 1 48 PHE CG C -3.668 6.827 -24.644 1.00 . A A . 48 PHE CG 1 1
2 2706 1 1 48 PHE CZ C -1.824 4.762 -24.908 1.00 . A A . 48 PHE CZ 1 1
2 2707 1 1 48 PHE H H -6.068 10.020 -24.462 1.00 . A A . 48 PHE H 1 1
2 2708 1 1 48 PHE HA H -3.554 9.388 -23.329 1.00 . A A . 48 PHE HA 1 1
2 2709 1 1 48 PHE HB2 H -5.321 7.727 -23.663 1.00 . A A . 48 PHE HB2 1 1
2 2710 1 1 48 PHE HB3 H -5.292 7.981 -25.402 1.00 . A A . 48 PHE HB3 1 1
2 2711 1 1 48 PHE HD1 H -3.804 6.724 -26.786 1.00 . A A . 48 PHE HD1 1 1
2 2712 1 1 48 PHE HD2 H -3.295 6.657 -22.542 1.00 . A A . 48 PHE HD2 1 1
2 2713 1 1 48 PHE HE1 H -2.172 4.903 -27.008 1.00 . A A . 48 PHE HE1 1 1
2 2714 1 1 48 PHE HE2 H -1.667 4.835 -22.774 1.00 . A A . 48 PHE HE2 1 1
2 2715 1 1 48 PHE HZ H -1.102 3.963 -25.005 1.00 . A A . 48 PHE HZ 1 1
2 2716 1 1 48 PHE N N -5.174 10.341 -24.230 1.00 . A A . 48 PHE N 1 1
2 2717 1 1 48 PHE O O -3.447 9.793 -26.579 1.00 . A A . 48 PHE O 1 1
2 2718 1 1 49 VAL C C 0.075 8.939 -26.222 1.00 . A A . 49 VAL C 1 1
2 2719 1 1 49 VAL CA C -0.700 10.240 -25.962 1.00 . A A . 49 VAL CA 1 1
2 2720 1 1 49 VAL CB C 0.294 11.344 -25.417 1.00 . A A . 49 VAL CB 1 1
2 2721 1 1 49 VAL CG1 C 1.409 11.694 -26.445 1.00 . A A . 49 VAL CG1 1 1
2 2722 1 1 49 VAL CG2 C -0.472 12.608 -24.975 1.00 . A A . 49 VAL CG2 1 1
2 2723 1 1 49 VAL H H -1.602 9.955 -24.060 1.00 . A A . 49 VAL H 1 1
2 2724 1 1 49 VAL HA H -1.127 10.595 -26.898 1.00 . A A . 49 VAL HA 1 1
2 2725 1 1 49 VAL HB H 0.784 10.936 -24.532 1.00 . A A . 49 VAL HB 1 1
2 2726 1 1 49 VAL HG11 H 2.075 12.440 -26.024 1.00 . A A . 49 VAL HG11 1 1
2 2727 1 1 49 VAL HG12 H 0.965 12.088 -27.350 1.00 . A A . 49 VAL HG12 1 1
2 2728 1 1 49 VAL HG13 H 1.981 10.805 -26.687 1.00 . A A . 49 VAL HG13 1 1
2 2729 1 1 49 VAL HG21 H -0.997 13.033 -25.821 1.00 . A A . 49 VAL HG21 1 1
2 2730 1 1 49 VAL HG22 H 0.221 13.341 -24.579 1.00 . A A . 49 VAL HG22 1 1
2 2731 1 1 49 VAL HG23 H -1.191 12.352 -24.203 1.00 . A A . 49 VAL HG23 1 1
2 2732 1 1 49 VAL N N -1.803 9.967 -25.017 1.00 . A A . 49 VAL N 1 1
2 2733 1 1 49 VAL O O 0.118 8.435 -27.352 1.00 . A A . 49 VAL O 1 1
2 2734 1 1 50 ALA C C 1.433 6.350 -23.969 1.00 . A A . 50 ALA C 1 1
2 2735 1 1 50 ALA CA C 1.574 7.239 -25.209 1.00 . A A . 50 ALA CA 1 1
2 2736 1 1 50 ALA CB C 3.022 7.730 -25.371 1.00 . A A . 50 ALA CB 1 1
2 2737 1 1 50 ALA H H 0.452 8.764 -24.252 1.00 . A A . 50 ALA H 1 1
2 2738 1 1 50 ALA HA H 1.315 6.653 -26.084 1.00 . A A . 50 ALA HA 1 1
2 2739 1 1 50 ALA HB1 H 3.314 8.314 -24.506 1.00 . A A . 50 ALA HB1 1 1
2 2740 1 1 50 ALA HB2 H 3.099 8.350 -26.257 1.00 . A A . 50 ALA HB2 1 1
2 2741 1 1 50 ALA HB3 H 3.691 6.883 -25.473 1.00 . A A . 50 ALA HB3 1 1
2 2742 1 1 50 ALA N N 0.656 8.389 -25.140 1.00 . A A . 50 ALA N 1 1
2 2743 1 1 50 ALA O O 0.945 6.805 -22.938 1.00 . A A . 50 ALA O 1 1
2 2744 1 1 51 ALA C C 3.191 3.387 -22.838 1.00 . A A . 51 ALA C 1 1
2 2745 1 1 51 ALA CA C 1.849 4.106 -22.966 1.00 . A A . 51 ALA CA 1 1
2 2746 1 1 51 ALA CB C 0.725 3.069 -23.124 1.00 . A A . 51 ALA CB 1 1
2 2747 1 1 51 ALA H H 2.230 4.780 -24.943 1.00 . A A . 51 ALA H 1 1
2 2748 1 1 51 ALA HA H 1.661 4.658 -22.041 1.00 . A A . 51 ALA HA 1 1
2 2749 1 1 51 ALA HB1 H -0.226 3.578 -23.208 1.00 . A A . 51 ALA HB1 1 1
2 2750 1 1 51 ALA HB2 H 0.698 2.419 -22.259 1.00 . A A . 51 ALA HB2 1 1
2 2751 1 1 51 ALA HB3 H 0.890 2.475 -24.013 1.00 . A A . 51 ALA HB3 1 1
2 2752 1 1 51 ALA N N 1.871 5.076 -24.083 1.00 . A A . 51 ALA N 1 1
2 2753 1 1 51 ALA O O 3.839 3.051 -23.847 1.00 . A A . 51 ALA O 1 1
2 2754 1 1 52 ILE C C 4.363 1.122 -20.530 1.00 . A A . 52 ILE C 1 1
2 2755 1 1 52 ILE CA C 4.801 2.426 -21.217 1.00 . A A . 52 ILE CA 1 1
2 2756 1 1 52 ILE CB C 5.781 3.246 -20.282 1.00 . A A . 52 ILE CB 1 1
2 2757 1 1 52 ILE CD1 C 5.216 5.716 -20.929 1.00 . A A . 52 ILE CD1 1 1
2 2758 1 1 52 ILE CG1 C 6.244 4.598 -20.940 1.00 . A A . 52 ILE CG1 1 1
2 2759 1 1 52 ILE CG2 C 7.008 2.389 -19.892 1.00 . A A . 52 ILE CG2 1 1
2 2760 1 1 52 ILE H H 3.029 3.501 -20.850 1.00 . A A . 52 ILE H 1 1
2 2761 1 1 52 ILE HA H 5.338 2.177 -22.133 1.00 . A A . 52 ILE HA 1 1
2 2762 1 1 52 ILE HB H 5.247 3.476 -19.365 1.00 . A A . 52 ILE HB 1 1
2 2763 1 1 52 ILE HD11 H 5.638 6.592 -21.398 1.00 . A A . 52 ILE HD11 1 1
2 2764 1 1 52 ILE HD12 H 4.946 5.953 -19.909 1.00 . A A . 52 ILE HD12 1 1
2 2765 1 1 52 ILE HD13 H 4.334 5.408 -21.473 1.00 . A A . 52 ILE HD13 1 1
2 2766 1 1 52 ILE HG12 H 7.110 4.976 -20.415 1.00 . A A . 52 ILE HG12 1 1
2 2767 1 1 52 ILE HG13 H 6.515 4.417 -21.973 1.00 . A A . 52 ILE HG13 1 1
2 2768 1 1 52 ILE HG21 H 7.559 2.109 -20.782 1.00 . A A . 52 ILE HG21 1 1
2 2769 1 1 52 ILE HG22 H 6.683 1.490 -19.381 1.00 . A A . 52 ILE HG22 1 1
2 2770 1 1 52 ILE HG23 H 7.656 2.954 -19.235 1.00 . A A . 52 ILE HG23 1 1
2 2771 1 1 52 ILE N N 3.594 3.166 -21.577 1.00 . A A . 52 ILE N 1 1
2 2772 1 1 52 ILE O O 3.651 1.141 -19.530 1.00 . A A . 52 ILE O 1 1
2 2773 1 1 53 ARG C C 5.617 -2.151 -20.286 1.00 . A A . 53 ARG C 1 1
2 2774 1 1 53 ARG CA C 4.373 -1.350 -20.679 1.00 . A A . 53 ARG CA 1 1
2 2775 1 1 53 ARG CB C 3.564 -2.046 -21.811 1.00 . A A . 53 ARG CB 1 1
2 2776 1 1 53 ARG CD C 1.462 -2.008 -23.293 1.00 . A A . 53 ARG CD 1 1
2 2777 1 1 53 ARG CG C 2.260 -1.308 -22.185 1.00 . A A . 53 ARG CG 1 1
2 2778 1 1 53 ARG CZ C 1.375 -4.512 -23.499 1.00 . A A . 53 ARG CZ 1 1
2 2779 1 1 53 ARG H H 5.406 0.074 -21.850 1.00 . A A . 53 ARG H 1 1
2 2780 1 1 53 ARG HA H 3.741 -1.262 -19.798 1.00 . A A . 53 ARG HA 1 1
2 2781 1 1 53 ARG HB2 H 4.185 -2.113 -22.702 1.00 . A A . 53 ARG HB2 1 1
2 2782 1 1 53 ARG HB3 H 3.304 -3.052 -21.494 1.00 . A A . 53 ARG HB3 1 1
2 2783 1 1 53 ARG HD2 H 0.586 -1.410 -23.520 1.00 . A A . 53 ARG HD2 1 1
2 2784 1 1 53 ARG HD3 H 2.082 -2.074 -24.185 1.00 . A A . 53 ARG HD3 1 1
2 2785 1 1 53 ARG HE H 0.369 -3.406 -22.157 1.00 . A A . 53 ARG HE 1 1
2 2786 1 1 53 ARG HG2 H 1.634 -1.236 -21.303 1.00 . A A . 53 ARG HG2 1 1
2 2787 1 1 53 ARG HG3 H 2.513 -0.303 -22.515 1.00 . A A . 53 ARG HG3 1 1
2 2788 1 1 53 ARG HH11 H 2.751 -3.673 -24.731 1.00 . A A . 53 ARG HH11 1 1
2 2789 1 1 53 ARG HH12 H 2.562 -5.388 -24.892 1.00 . A A . 53 ARG HH12 1 1
2 2790 1 1 53 ARG HH21 H 0.123 -5.666 -22.403 1.00 . A A . 53 ARG HH21 1 1
2 2791 1 1 53 ARG HH22 H 1.089 -6.514 -23.570 1.00 . A A . 53 ARG HH22 1 1
2 2792 1 1 53 ARG N N 4.775 0.000 -21.106 1.00 . A A . 53 ARG N 1 1
2 2793 1 1 53 ARG NE N 1.009 -3.362 -22.902 1.00 . A A . 53 ARG NE 1 1
2 2794 1 1 53 ARG NH1 N 2.303 -4.524 -24.452 1.00 . A A . 53 ARG NH1 1 1
2 2795 1 1 53 ARG NH2 N 0.812 -5.652 -23.132 1.00 . A A . 53 ARG NH2 1 1
2 2796 1 1 53 ARG O O 6.722 -1.596 -20.193 1.00 . A A . 53 ARG O 1 1
2 2797 1 1 54 TRP C C 7.548 -4.364 -20.951 1.00 . A A . 54 TRP C 1 1
2 2798 1 1 54 TRP CA C 6.519 -4.418 -19.783 1.00 . A A . 54 TRP CA 1 1
2 2799 1 1 54 TRP CB C 5.944 -5.852 -19.708 1.00 . A A . 54 TRP CB 1 1
2 2800 1 1 54 TRP CD1 C 4.987 -6.264 -17.348 1.00 . A A . 54 TRP CD1 1 1
2 2801 1 1 54 TRP CD2 C 3.430 -6.059 -18.943 1.00 . A A . 54 TRP CD2 1 1
2 2802 1 1 54 TRP CE2 C 2.788 -6.285 -17.719 1.00 . A A . 54 TRP CE2 1 1
2 2803 1 1 54 TRP CE3 C 2.650 -5.894 -20.095 1.00 . A A . 54 TRP CE3 1 1
2 2804 1 1 54 TRP CG C 4.844 -6.048 -18.688 1.00 . A A . 54 TRP CG 1 1
2 2805 1 1 54 TRP CH2 C 0.667 -6.188 -18.746 1.00 . A A . 54 TRP CH2 1 1
2 2806 1 1 54 TRP CZ2 C 1.404 -6.352 -17.608 1.00 . A A . 54 TRP CZ2 1 1
2 2807 1 1 54 TRP CZ3 C 1.277 -5.962 -19.981 1.00 . A A . 54 TRP CZ3 1 1
2 2808 1 1 54 TRP H H 4.497 -3.747 -19.828 1.00 . A A . 54 TRP H 1 1
2 2809 1 1 54 TRP HA H 7.026 -4.187 -18.851 1.00 . A A . 54 TRP HA 1 1
2 2810 1 1 54 TRP HB2 H 5.541 -6.121 -20.679 1.00 . A A . 54 TRP HB2 1 1
2 2811 1 1 54 TRP HB3 H 6.748 -6.542 -19.467 1.00 . A A . 54 TRP HB3 1 1
2 2812 1 1 54 TRP HD1 H 5.936 -6.319 -16.839 1.00 . A A . 54 TRP HD1 1 1
2 2813 1 1 54 TRP HE1 H 3.600 -6.585 -15.814 1.00 . A A . 54 TRP HE1 1 1
2 2814 1 1 54 TRP HE3 H 3.109 -5.720 -21.064 1.00 . A A . 54 TRP HE3 1 1
2 2815 1 1 54 TRP HH2 H -0.414 -6.231 -18.702 1.00 . A A . 54 TRP HH2 1 1
2 2816 1 1 54 TRP HZ2 H 0.914 -6.523 -16.657 1.00 . A A . 54 TRP HZ2 1 1
2 2817 1 1 54 TRP HZ3 H 0.658 -5.833 -20.860 1.00 . A A . 54 TRP HZ3 1 1
2 2818 1 1 54 TRP N N 5.418 -3.440 -19.963 1.00 . A A . 54 TRP N 1 1
2 2819 1 1 54 TRP NE1 N 3.758 -6.415 -16.766 1.00 . A A . 54 TRP NE1 1 1
2 2820 1 1 54 TRP O O 7.255 -3.823 -22.031 1.00 . A A . 54 TRP O 1 1
2 2821 1 1 55 SER C C 9.272 -5.753 -23.014 1.00 . A A . 55 SER C 1 1
2 2822 1 1 55 SER CA C 9.806 -5.045 -21.743 1.00 . A A . 55 SER CA 1 1
2 2823 1 1 55 SER CB C 11.025 -5.792 -21.158 1.00 . A A . 55 SER CB 1 1
2 2824 1 1 55 SER H H 8.907 -5.337 -19.836 1.00 . A A . 55 SER H 1 1
2 2825 1 1 55 SER HA H 10.104 -4.031 -22.002 1.00 . A A . 55 SER HA 1 1
2 2826 1 1 55 SER HB2 H 11.355 -5.294 -20.257 1.00 . A A . 55 SER HB2 1 1
2 2827 1 1 55 SER HB3 H 10.743 -6.812 -20.917 1.00 . A A . 55 SER HB3 1 1
2 2828 1 1 55 SER HG H 12.372 -6.739 -22.219 1.00 . A A . 55 SER HG 1 1
2 2829 1 1 55 SER N N 8.739 -4.952 -20.724 1.00 . A A . 55 SER N 1 1
2 2830 1 1 55 SER O O 8.693 -6.844 -22.929 1.00 . A A . 55 SER O 1 1
2 2831 1 1 55 SER OG O 12.107 -5.824 -22.074 1.00 . A A . 55 SER OG 1 1
2 2832 1 1 56 GLY C C 7.716 -4.588 -25.911 1.00 . A A . 56 GLY C 1 1
2 2833 1 1 56 GLY CA C 8.841 -5.519 -25.443 1.00 . A A . 56 GLY CA 1 1
2 2834 1 1 56 GLY H H 10.006 -4.286 -24.168 1.00 . A A . 56 GLY H 1 1
2 2835 1 1 56 GLY HA2 H 9.620 -5.531 -26.193 1.00 . A A . 56 GLY HA2 1 1
2 2836 1 1 56 GLY HA3 H 8.442 -6.524 -25.345 1.00 . A A . 56 GLY HA3 1 1
2 2837 1 1 56 GLY N N 9.444 -5.091 -24.172 1.00 . A A . 56 GLY N 1 1
2 2838 1 1 56 GLY O O 7.335 -4.609 -27.091 1.00 . A A . 56 GLY O 1 1
2 2839 1 1 57 GLY C C 6.701 -1.349 -25.246 1.00 . A A . 57 GLY C 1 1
2 2840 1 1 57 GLY CA C 6.146 -2.769 -25.288 1.00 . A A . 57 GLY CA 1 1
2 2841 1 1 57 GLY H H 7.492 -3.849 -24.054 1.00 . A A . 57 GLY H 1 1
2 2842 1 1 57 GLY HA2 H 5.734 -2.952 -26.276 1.00 . A A . 57 GLY HA2 1 1
2 2843 1 1 57 GLY HA3 H 5.354 -2.861 -24.559 1.00 . A A . 57 GLY HA3 1 1
2 2844 1 1 57 GLY N N 7.177 -3.771 -24.978 1.00 . A A . 57 GLY N 1 1
2 2845 1 1 57 GLY O O 7.719 -1.074 -25.888 1.00 . A A . 57 GLY O 1 1
2 2846 1 1 58 SER C C 6.637 1.773 -25.491 1.00 . A A . 58 SER C 1 1
2 2847 1 1 58 SER CA C 6.487 0.920 -24.211 1.00 . A A . 58 SER CA 1 1
2 2848 1 1 58 SER CB C 7.809 0.879 -23.397 1.00 . A A . 58 SER CB 1 1
2 2849 1 1 58 SER H H 5.158 -0.730 -24.118 1.00 . A A . 58 SER H 1 1
2 2850 1 1 58 SER HA H 5.728 1.382 -23.594 1.00 . A A . 58 SER HA 1 1
2 2851 1 1 58 SER HB2 H 8.584 0.407 -23.984 1.00 . A A . 58 SER HB2 1 1
2 2852 1 1 58 SER HB3 H 8.112 1.888 -23.147 1.00 . A A . 58 SER HB3 1 1
2 2853 1 1 58 SER HG H 7.765 -0.793 -22.355 1.00 . A A . 58 SER HG 1 1
2 2854 1 1 58 SER N N 6.017 -0.453 -24.495 1.00 . A A . 58 SER N 1 1
2 2855 1 1 58 SER O O 7.693 2.372 -25.739 1.00 . A A . 58 SER O 1 1
2 2856 1 1 58 SER OG O 7.644 0.149 -22.192 1.00 . A A . 58 SER OG 1 1
2 2857 1 1 59 THR C C 4.109 2.884 -28.009 1.00 . A A . 59 THR C 1 1
2 2858 1 1 59 THR CA C 5.559 2.556 -27.586 1.00 . A A . 59 THR CA 1 1
2 2859 1 1 59 THR CB C 6.276 1.750 -28.761 1.00 . A A . 59 THR CB 1 1
2 2860 1 1 59 THR CG2 C 7.231 2.638 -29.579 1.00 . A A . 59 THR CG2 1 1
2 2861 1 1 59 THR H H 4.735 1.393 -26.000 1.00 . A A . 59 THR H 1 1
2 2862 1 1 59 THR HA H 6.094 3.488 -27.427 1.00 . A A . 59 THR HA 1 1
2 2863 1 1 59 THR HB H 5.525 1.357 -29.441 1.00 . A A . 59 THR HB 1 1
2 2864 1 1 59 THR HG1 H 7.615 0.916 -27.561 1.00 . A A . 59 THR HG1 1 1
2 2865 1 1 59 THR HG21 H 8.019 3.008 -28.937 1.00 . A A . 59 THR HG21 1 1
2 2866 1 1 59 THR HG22 H 6.687 3.479 -29.995 1.00 . A A . 59 THR HG22 1 1
2 2867 1 1 59 THR HG23 H 7.667 2.061 -30.384 1.00 . A A . 59 THR HG23 1 1
2 2868 1 1 59 THR N N 5.562 1.824 -26.299 1.00 . A A . 59 THR N 1 1
2 2869 1 1 59 THR O O 3.289 1.974 -28.162 1.00 . A A . 59 THR O 1 1
2 2870 1 1 59 THR OG1 O 7.014 0.624 -28.252 1.00 . A A . 59 THR OG1 1 1
2 2871 1 1 60 TYR C C 2.919 6.147 -29.291 1.00 . A A . 60 TYR C 1 1
2 2872 1 1 60 TYR CA C 2.601 4.729 -28.797 1.00 . A A . 60 TYR CA 1 1
2 2873 1 1 60 TYR CB C 1.400 4.785 -27.799 1.00 . A A . 60 TYR CB 1 1
2 2874 1 1 60 TYR CD1 C 0.675 2.637 -26.619 1.00 . A A . 60 TYR CD1 1 1
2 2875 1 1 60 TYR CD2 C -0.435 3.223 -28.651 1.00 . A A . 60 TYR CD2 1 1
2 2876 1 1 60 TYR CE1 C -0.120 1.518 -26.505 1.00 . A A . 60 TYR CE1 1 1
2 2877 1 1 60 TYR CE2 C -1.230 2.097 -28.540 1.00 . A A . 60 TYR CE2 1 1
2 2878 1 1 60 TYR CG C 0.539 3.518 -27.691 1.00 . A A . 60 TYR CG 1 1
2 2879 1 1 60 TYR CZ C -1.066 1.250 -27.463 1.00 . A A . 60 TYR CZ 1 1
2 2880 1 1 60 TYR H H 4.514 4.830 -27.907 1.00 . A A . 60 TYR H 1 1
2 2881 1 1 60 TYR HA H 2.338 4.109 -29.653 1.00 . A A . 60 TYR HA 1 1
2 2882 1 1 60 TYR HB2 H 1.784 5.003 -26.811 1.00 . A A . 60 TYR HB2 1 1
2 2883 1 1 60 TYR HB3 H 0.736 5.600 -28.082 1.00 . A A . 60 TYR HB3 1 1
2 2884 1 1 60 TYR HD1 H 1.425 2.843 -25.859 1.00 . A A . 60 TYR HD1 1 1
2 2885 1 1 60 TYR HD2 H -0.562 3.888 -29.495 1.00 . A A . 60 TYR HD2 1 1
2 2886 1 1 60 TYR HE1 H 0.008 0.850 -25.662 1.00 . A A . 60 TYR HE1 1 1
2 2887 1 1 60 TYR HE2 H -1.977 1.886 -29.298 1.00 . A A . 60 TYR HE2 1 1
2 2888 1 1 60 TYR HH H -2.247 0.112 -26.456 1.00 . A A . 60 TYR HH 1 1
2 2889 1 1 60 TYR N N 3.838 4.185 -28.196 1.00 . A A . 60 TYR N 1 1
2 2890 1 1 60 TYR O O 3.424 6.968 -28.520 1.00 . A A . 60 TYR O 1 1
2 2891 1 1 60 TYR OH O -1.857 0.134 -27.338 1.00 . A A . 60 TYR OH 1 1
2 2892 1 1 61 TYR C C 2.102 7.772 -32.531 1.00 . A A . 61 TYR C 1 1
2 2893 1 1 61 TYR CA C 2.853 7.715 -31.198 1.00 . A A . 61 TYR CA 1 1
2 2894 1 1 61 TYR CB C 4.369 8.020 -31.412 1.00 . A A . 61 TYR CB 1 1
2 2895 1 1 61 TYR CD1 C 5.231 7.109 -33.649 1.00 . A A . 61 TYR CD1 1 1
2 2896 1 1 61 TYR CD2 C 5.719 5.855 -31.670 1.00 . A A . 61 TYR CD2 1 1
2 2897 1 1 61 TYR CE1 C 5.902 6.173 -34.410 1.00 . A A . 61 TYR CE1 1 1
2 2898 1 1 61 TYR CE2 C 6.390 4.920 -32.430 1.00 . A A . 61 TYR CE2 1 1
2 2899 1 1 61 TYR CG C 5.122 6.976 -32.260 1.00 . A A . 61 TYR CG 1 1
2 2900 1 1 61 TYR CZ C 6.479 5.082 -33.795 1.00 . A A . 61 TYR CZ 1 1
2 2901 1 1 61 TYR H H 2.287 5.681 -31.126 1.00 . A A . 61 TYR H 1 1
2 2902 1 1 61 TYR HA H 2.431 8.465 -30.535 1.00 . A A . 61 TYR HA 1 1
2 2903 1 1 61 TYR HB2 H 4.474 8.984 -31.897 1.00 . A A . 61 TYR HB2 1 1
2 2904 1 1 61 TYR HB3 H 4.851 8.074 -30.441 1.00 . A A . 61 TYR HB3 1 1
2 2905 1 1 61 TYR HD1 H 4.778 7.966 -34.131 1.00 . A A . 61 TYR HD1 1 1
2 2906 1 1 61 TYR HD2 H 5.648 5.722 -30.595 1.00 . A A . 61 TYR HD2 1 1
2 2907 1 1 61 TYR HE1 H 5.971 6.299 -35.483 1.00 . A A . 61 TYR HE1 1 1
2 2908 1 1 61 TYR HE2 H 6.846 4.060 -31.949 1.00 . A A . 61 TYR HE2 1 1
2 2909 1 1 61 TYR HH H 6.834 3.257 -34.295 1.00 . A A . 61 TYR HH 1 1
2 2910 1 1 61 TYR N N 2.649 6.405 -30.573 1.00 . A A . 61 TYR N 1 1
2 2911 1 1 61 TYR O O 1.986 6.760 -33.233 1.00 . A A . 61 TYR O 1 1
2 2912 1 1 61 TYR OH O 7.145 4.141 -34.547 1.00 . A A . 61 TYR OH 1 1
2 2913 1 1 62 ALA C C 2.281 9.637 -35.085 1.00 . A A . 62 ALA C 1 1
2 2914 1 1 62 ALA CA C 1.081 9.285 -34.186 1.00 . A A . 62 ALA CA 1 1
2 2915 1 1 62 ALA CB C 0.094 10.462 -34.116 1.00 . A A . 62 ALA CB 1 1
2 2916 1 1 62 ALA H H 1.477 9.625 -32.133 1.00 . A A . 62 ALA H 1 1
2 2917 1 1 62 ALA HA H 0.560 8.422 -34.592 1.00 . A A . 62 ALA HA 1 1
2 2918 1 1 62 ALA HB1 H -0.263 10.700 -35.112 1.00 . A A . 62 ALA HB1 1 1
2 2919 1 1 62 ALA HB2 H 0.585 11.334 -33.697 1.00 . A A . 62 ALA HB2 1 1
2 2920 1 1 62 ALA HB3 H -0.748 10.195 -33.492 1.00 . A A . 62 ALA HB3 1 1
2 2921 1 1 62 ALA N N 1.563 8.952 -32.841 1.00 . A A . 62 ALA N 1 1
2 2922 1 1 62 ALA O O 3.347 10.016 -34.577 1.00 . A A . 62 ALA O 1 1
2 2923 1 1 63 ASP C C 3.404 11.461 -37.306 1.00 . A A . 63 ASP C 1 1
2 2924 1 1 63 ASP CA C 3.139 9.935 -37.391 1.00 . A A . 63 ASP CA 1 1
2 2925 1 1 63 ASP CB C 2.731 9.518 -38.828 1.00 . A A . 63 ASP CB 1 1
2 2926 1 1 63 ASP CG C 3.758 9.939 -39.902 1.00 . A A . 63 ASP CG 1 1
2 2927 1 1 63 ASP H H 1.249 9.180 -36.746 1.00 . A A . 63 ASP H 1 1
2 2928 1 1 63 ASP HA H 4.052 9.411 -37.126 1.00 . A A . 63 ASP HA 1 1
2 2929 1 1 63 ASP HB2 H 2.627 8.439 -38.864 1.00 . A A . 63 ASP HB2 1 1
2 2930 1 1 63 ASP HB3 H 1.767 9.962 -39.064 1.00 . A A . 63 ASP HB3 1 1
2 2931 1 1 63 ASP N N 2.100 9.533 -36.411 1.00 . A A . 63 ASP N 1 1
2 2932 1 1 63 ASP O O 4.518 11.931 -37.572 1.00 . A A . 63 ASP O 1 1
2 2933 1 1 63 ASP OD1 O 3.459 10.849 -40.707 1.00 . A A . 63 ASP OD1 1 1
2 2934 1 1 63 ASP OD2 O 4.877 9.378 -39.922 1.00 . A A . 63 ASP OD2 1 1
2 2935 1 1 64 SER C C 3.422 14.019 -35.517 1.00 . A A . 64 SER C 1 1
2 2936 1 1 64 SER CA C 2.444 13.658 -36.665 1.00 . A A . 64 SER CA 1 1
2 2937 1 1 64 SER CB C 1.028 14.180 -36.353 1.00 . A A . 64 SER CB 1 1
2 2938 1 1 64 SER H H 1.511 11.763 -36.749 1.00 . A A . 64 SER H 1 1
2 2939 1 1 64 SER HA H 2.791 14.127 -37.581 1.00 . A A . 64 SER HA 1 1
2 2940 1 1 64 SER HB2 H 0.372 13.966 -37.187 1.00 . A A . 64 SER HB2 1 1
2 2941 1 1 64 SER HB3 H 0.642 13.691 -35.465 1.00 . A A . 64 SER HB3 1 1
2 2942 1 1 64 SER HG H 1.707 15.981 -36.681 1.00 . A A . 64 SER HG 1 1
2 2943 1 1 64 SER N N 2.370 12.209 -36.897 1.00 . A A . 64 SER N 1 1
2 2944 1 1 64 SER O O 4.097 15.056 -35.568 1.00 . A A . 64 SER O 1 1
2 2945 1 1 64 SER OG O 1.020 15.577 -36.136 1.00 . A A . 64 SER OG 1 1
2 2946 1 1 65 VAL C C 5.543 12.311 -33.328 1.00 . A A . 65 VAL C 1 1
2 2947 1 1 65 VAL CA C 4.382 13.339 -33.315 1.00 . A A . 65 VAL CA 1 1
2 2948 1 1 65 VAL CB C 3.577 13.261 -31.957 1.00 . A A . 65 VAL CB 1 1
2 2949 1 1 65 VAL CG1 C 2.495 14.373 -31.884 1.00 . A A . 65 VAL CG1 1 1
2 2950 1 1 65 VAL CG2 C 2.952 11.862 -31.738 1.00 . A A . 65 VAL CG2 1 1
2 2951 1 1 65 VAL H H 2.931 12.345 -34.519 1.00 . A A . 65 VAL H 1 1
2 2952 1 1 65 VAL HA H 4.822 14.336 -33.382 1.00 . A A . 65 VAL HA 1 1
2 2953 1 1 65 VAL HB H 4.280 13.442 -31.145 1.00 . A A . 65 VAL HB 1 1
2 2954 1 1 65 VAL HG11 H 1.967 14.312 -30.939 1.00 . A A . 65 VAL HG11 1 1
2 2955 1 1 65 VAL HG12 H 1.787 14.249 -32.694 1.00 . A A . 65 VAL HG12 1 1
2 2956 1 1 65 VAL HG13 H 2.963 15.348 -31.968 1.00 . A A . 65 VAL HG13 1 1
2 2957 1 1 65 VAL HG21 H 3.733 11.111 -31.708 1.00 . A A . 65 VAL HG21 1 1
2 2958 1 1 65 VAL HG22 H 2.274 11.631 -32.553 1.00 . A A . 65 VAL HG22 1 1
2 2959 1 1 65 VAL HG23 H 2.402 11.841 -30.805 1.00 . A A . 65 VAL HG23 1 1
2 2960 1 1 65 VAL N N 3.490 13.150 -34.486 1.00 . A A . 65 VAL N 1 1
2 2961 1 1 65 VAL O O 6.249 12.145 -32.323 1.00 . A A . 65 VAL O 1 1
2 2962 1 1 66 LYS C C 8.185 11.427 -34.769 1.00 . A A . 66 LYS C 1 1
2 2963 1 1 66 LYS CA C 6.838 10.681 -34.704 1.00 . A A . 66 LYS CA 1 1
2 2964 1 1 66 LYS CB C 6.558 9.864 -36.010 1.00 . A A . 66 LYS CB 1 1
2 2965 1 1 66 LYS CD C 8.801 9.271 -37.218 1.00 . A A . 66 LYS CD 1 1
2 2966 1 1 66 LYS CE C 8.402 9.909 -38.562 1.00 . A A . 66 LYS CE 1 1
2 2967 1 1 66 LYS CG C 7.585 8.756 -36.403 1.00 . A A . 66 LYS CG 1 1
2 2968 1 1 66 LYS H H 5.139 11.831 -35.235 1.00 . A A . 66 LYS H 1 1
2 2969 1 1 66 LYS HA H 6.845 9.998 -33.858 1.00 . A A . 66 LYS HA 1 1
2 2970 1 1 66 LYS HB2 H 5.597 9.381 -35.892 1.00 . A A . 66 LYS HB2 1 1
2 2971 1 1 66 LYS HB3 H 6.477 10.563 -36.838 1.00 . A A . 66 LYS HB3 1 1
2 2972 1 1 66 LYS HD2 H 9.328 10.009 -36.626 1.00 . A A . 66 LYS HD2 1 1
2 2973 1 1 66 LYS HD3 H 9.468 8.435 -37.410 1.00 . A A . 66 LYS HD3 1 1
2 2974 1 1 66 LYS HE2 H 7.749 10.754 -38.375 1.00 . A A . 66 LYS HE2 1 1
2 2975 1 1 66 LYS HE3 H 9.295 10.257 -39.062 1.00 . A A . 66 LYS HE3 1 1
2 2976 1 1 66 LYS HG2 H 7.955 8.289 -35.497 1.00 . A A . 66 LYS HG2 1 1
2 2977 1 1 66 LYS HG3 H 7.070 7.999 -36.993 1.00 . A A . 66 LYS HG3 1 1
2 2978 1 1 66 LYS HZ1 H 7.575 9.373 -40.408 1.00 . A A . 66 LYS HZ1 1 1
2 2979 1 1 66 LYS HZ2 H 6.748 8.726 -39.086 1.00 . A A . 66 LYS HZ2 1 1
2 2980 1 1 66 LYS HZ3 H 8.239 8.073 -39.559 1.00 . A A . 66 LYS HZ3 1 1
2 2981 1 1 66 LYS N N 5.748 11.654 -34.490 1.00 . A A . 66 LYS N 1 1
2 2982 1 1 66 LYS NZ N 7.693 8.954 -39.465 1.00 . A A . 66 LYS NZ 1 1
2 2983 1 1 66 LYS O O 8.296 12.460 -35.445 1.00 . A A . 66 LYS O 1 1
2 2984 1 1 67 GLY C C 10.577 12.719 -33.037 1.00 . A A . 67 GLY C 1 1
2 2985 1 1 67 GLY CA C 10.530 11.504 -33.967 1.00 . A A . 67 GLY CA 1 1
2 2986 1 1 67 GLY H H 9.027 10.052 -33.570 1.00 . A A . 67 GLY H 1 1
2 2987 1 1 67 GLY HA2 H 11.219 10.765 -33.594 1.00 . A A . 67 GLY HA2 1 1
2 2988 1 1 67 GLY HA3 H 10.852 11.803 -34.960 1.00 . A A . 67 GLY HA3 1 1
2 2989 1 1 67 GLY N N 9.194 10.889 -34.053 1.00 . A A . 67 GLY N 1 1
2 2990 1 1 67 GLY O O 11.632 13.336 -32.855 1.00 . A A . 67 GLY O 1 1
2 2991 1 1 68 ARG C C 9.052 13.760 -30.144 1.00 . A A . 68 ARG C 1 1
2 2992 1 1 68 ARG CA C 9.228 14.218 -31.594 1.00 . A A . 68 ARG CA 1 1
2 2993 1 1 68 ARG CB C 7.978 15.006 -32.066 1.00 . A A . 68 ARG CB 1 1
2 2994 1 1 68 ARG CD C 6.767 16.295 -33.901 1.00 . A A . 68 ARG CD 1 1
2 2995 1 1 68 ARG CG C 8.080 15.618 -33.472 1.00 . A A . 68 ARG CG 1 1
2 2996 1 1 68 ARG CZ C 5.003 17.713 -32.820 1.00 . A A . 68 ARG CZ 1 1
2 2997 1 1 68 ARG H H 8.656 12.458 -32.589 1.00 . A A . 68 ARG H 1 1
2 2998 1 1 68 ARG HA H 10.101 14.867 -31.665 1.00 . A A . 68 ARG HA 1 1
2 2999 1 1 68 ARG HB2 H 7.121 14.339 -32.053 1.00 . A A . 68 ARG HB2 1 1
2 3000 1 1 68 ARG HB3 H 7.790 15.816 -31.362 1.00 . A A . 68 ARG HB3 1 1
2 3001 1 1 68 ARG HD2 H 6.946 16.848 -34.815 1.00 . A A . 68 ARG HD2 1 1
2 3002 1 1 68 ARG HD3 H 6.020 15.529 -34.091 1.00 . A A . 68 ARG HD3 1 1
2 3003 1 1 68 ARG HE H 6.895 17.517 -32.189 1.00 . A A . 68 ARG HE 1 1
2 3004 1 1 68 ARG HG2 H 8.876 16.357 -33.478 1.00 . A A . 68 ARG HG2 1 1
2 3005 1 1 68 ARG HG3 H 8.319 14.830 -34.179 1.00 . A A . 68 ARG HG3 1 1
2 3006 1 1 68 ARG HH11 H 4.287 16.675 -34.415 1.00 . A A . 68 ARG HH11 1 1
2 3007 1 1 68 ARG HH12 H 3.141 17.716 -33.635 1.00 . A A . 68 ARG HH12 1 1
2 3008 1 1 68 ARG HH21 H 5.388 18.865 -31.204 1.00 . A A . 68 ARG HH21 1 1
2 3009 1 1 68 ARG HH22 H 3.761 18.945 -31.800 1.00 . A A . 68 ARG HH22 1 1
2 3010 1 1 68 ARG N N 9.421 13.046 -32.448 1.00 . A A . 68 ARG N 1 1
2 3011 1 1 68 ARG NE N 6.255 17.227 -32.878 1.00 . A A . 68 ARG NE 1 1
2 3012 1 1 68 ARG NH1 N 4.070 17.336 -33.694 1.00 . A A . 68 ARG NH1 1 1
2 3013 1 1 68 ARG NH2 N 4.693 18.578 -31.868 1.00 . A A . 68 ARG NH2 1 1
2 3014 1 1 68 ARG O O 9.959 13.900 -29.322 1.00 . A A . 68 ARG O 1 1
2 3015 1 1 69 PHE C C 8.060 11.284 -28.349 1.00 . A A . 69 PHE C 1 1
2 3016 1 1 69 PHE CA C 7.520 12.705 -28.518 1.00 . A A . 69 PHE CA 1 1
2 3017 1 1 69 PHE CB C 5.977 12.767 -28.346 1.00 . A A . 69 PHE CB 1 1
2 3018 1 1 69 PHE CD1 C 4.907 14.640 -26.983 1.00 . A A . 69 PHE CD1 1 1
2 3019 1 1 69 PHE CD2 C 5.445 15.081 -29.274 1.00 . A A . 69 PHE CD2 1 1
2 3020 1 1 69 PHE CE1 C 4.427 15.930 -26.854 1.00 . A A . 69 PHE CE1 1 1
2 3021 1 1 69 PHE CE2 C 4.964 16.368 -29.143 1.00 . A A . 69 PHE CE2 1 1
2 3022 1 1 69 PHE CG C 5.428 14.190 -28.198 1.00 . A A . 69 PHE CG 1 1
2 3023 1 1 69 PHE CZ C 4.457 16.792 -27.934 1.00 . A A . 69 PHE CZ 1 1
2 3024 1 1 69 PHE H H 7.230 13.049 -30.578 1.00 . A A . 69 PHE H 1 1
2 3025 1 1 69 PHE HA H 7.986 13.362 -27.780 1.00 . A A . 69 PHE HA 1 1
2 3026 1 1 69 PHE HB2 H 5.510 12.328 -29.220 1.00 . A A . 69 PHE HB2 1 1
2 3027 1 1 69 PHE HB3 H 5.687 12.197 -27.469 1.00 . A A . 69 PHE HB3 1 1
2 3028 1 1 69 PHE HD1 H 4.882 13.971 -26.131 1.00 . A A . 69 PHE HD1 1 1
2 3029 1 1 69 PHE HD2 H 5.843 14.753 -30.227 1.00 . A A . 69 PHE HD2 1 1
2 3030 1 1 69 PHE HE1 H 4.028 16.267 -25.906 1.00 . A A . 69 PHE HE1 1 1
2 3031 1 1 69 PHE HE2 H 4.989 17.044 -29.990 1.00 . A A . 69 PHE HE2 1 1
2 3032 1 1 69 PHE HZ H 4.083 17.803 -27.830 1.00 . A A . 69 PHE HZ 1 1
2 3033 1 1 69 PHE N N 7.877 13.182 -29.855 1.00 . A A . 69 PHE N 1 1
2 3034 1 1 69 PHE O O 7.690 10.379 -29.102 1.00 . A A . 69 PHE O 1 1
2 3035 1 1 70 THR C C 9.455 9.432 -25.673 1.00 . A A . 70 THR C 1 1
2 3036 1 1 70 THR CA C 9.672 9.866 -27.122 1.00 . A A . 70 THR CA 1 1
2 3037 1 1 70 THR CB C 11.205 10.075 -27.395 1.00 . A A . 70 THR CB 1 1
2 3038 1 1 70 THR CG2 C 11.979 8.740 -27.386 1.00 . A A . 70 THR CG2 1 1
2 3039 1 1 70 THR H H 9.098 11.859 -26.745 1.00 . A A . 70 THR H 1 1
2 3040 1 1 70 THR HA H 9.297 9.094 -27.795 1.00 . A A . 70 THR HA 1 1
2 3041 1 1 70 THR HB H 11.615 10.718 -26.619 1.00 . A A . 70 THR HB 1 1
2 3042 1 1 70 THR HG1 H 10.777 11.485 -28.727 1.00 . A A . 70 THR HG1 1 1
2 3043 1 1 70 THR HG21 H 13.027 8.923 -27.583 1.00 . A A . 70 THR HG21 1 1
2 3044 1 1 70 THR HG22 H 11.581 8.082 -28.148 1.00 . A A . 70 THR HG22 1 1
2 3045 1 1 70 THR HG23 H 11.876 8.263 -26.417 1.00 . A A . 70 THR HG23 1 1
2 3046 1 1 70 THR N N 8.937 11.111 -27.357 1.00 . A A . 70 THR N 1 1
2 3047 1 1 70 THR O O 9.619 10.239 -24.760 1.00 . A A . 70 THR O 1 1
2 3048 1 1 70 THR OG1 O 11.385 10.732 -28.667 1.00 . A A . 70 THR OG1 1 1
2 3049 1 1 71 ILE C C 9.904 6.530 -23.826 1.00 . A A . 71 ILE C 1 1
2 3050 1 1 71 ILE CA C 8.850 7.605 -24.123 1.00 . A A . 71 ILE CA 1 1
2 3051 1 1 71 ILE CB C 7.392 7.033 -23.903 1.00 . A A . 71 ILE CB 1 1
2 3052 1 1 71 ILE CD1 C 6.761 6.157 -26.308 1.00 . A A . 71 ILE CD1 1 1
2 3053 1 1 71 ILE CG1 C 7.029 5.827 -24.844 1.00 . A A . 71 ILE CG1 1 1
2 3054 1 1 71 ILE CG2 C 6.346 8.160 -24.020 1.00 . A A . 71 ILE CG2 1 1
2 3055 1 1 71 ILE H H 8.969 7.580 -26.238 1.00 . A A . 71 ILE H 1 1
2 3056 1 1 71 ILE HA H 8.992 8.415 -23.400 1.00 . A A . 71 ILE HA 1 1
2 3057 1 1 71 ILE HB H 7.343 6.681 -22.874 1.00 . A A . 71 ILE HB 1 1
2 3058 1 1 71 ILE HD11 H 7.645 6.588 -26.749 1.00 . A A . 71 ILE HD11 1 1
2 3059 1 1 71 ILE HD12 H 5.941 6.856 -26.379 1.00 . A A . 71 ILE HD12 1 1
2 3060 1 1 71 ILE HD13 H 6.506 5.248 -26.830 1.00 . A A . 71 ILE HD13 1 1
2 3061 1 1 71 ILE HG12 H 7.841 5.118 -24.824 1.00 . A A . 71 ILE HG12 1 1
2 3062 1 1 71 ILE HG13 H 6.143 5.338 -24.455 1.00 . A A . 71 ILE HG13 1 1
2 3063 1 1 71 ILE HG21 H 6.375 8.592 -25.016 1.00 . A A . 71 ILE HG21 1 1
2 3064 1 1 71 ILE HG22 H 6.565 8.934 -23.296 1.00 . A A . 71 ILE HG22 1 1
2 3065 1 1 71 ILE HG23 H 5.356 7.767 -23.829 1.00 . A A . 71 ILE HG23 1 1
2 3066 1 1 71 ILE N N 9.074 8.165 -25.466 1.00 . A A . 71 ILE N 1 1
2 3067 1 1 71 ILE O O 10.281 5.743 -24.700 1.00 . A A . 71 ILE O 1 1
2 3068 1 1 72 SER C C 11.115 5.311 -20.613 1.00 . A A . 72 SER C 1 1
2 3069 1 1 72 SER CA C 11.405 5.603 -22.086 1.00 . A A . 72 SER CA 1 1
2 3070 1 1 72 SER CB C 12.834 6.187 -22.251 1.00 . A A . 72 SER CB 1 1
2 3071 1 1 72 SER H H 10.075 7.233 -21.968 1.00 . A A . 72 SER H 1 1
2 3072 1 1 72 SER HA H 11.326 4.678 -22.652 1.00 . A A . 72 SER HA 1 1
2 3073 1 1 72 SER HB2 H 12.916 7.109 -21.690 1.00 . A A . 72 SER HB2 1 1
2 3074 1 1 72 SER HB3 H 13.561 5.476 -21.875 1.00 . A A . 72 SER HB3 1 1
2 3075 1 1 72 SER HG H 12.457 6.073 -24.182 1.00 . A A . 72 SER HG 1 1
2 3076 1 1 72 SER N N 10.402 6.547 -22.586 1.00 . A A . 72 SER N 1 1
2 3077 1 1 72 SER O O 10.571 6.161 -19.904 1.00 . A A . 72 SER O 1 1
2 3078 1 1 72 SER OG O 13.133 6.466 -23.615 1.00 . A A . 72 SER OG 1 1
2 3079 1 1 73 ARG C C 12.764 3.209 -18.318 1.00 . A A . 73 ARG C 1 1
2 3080 1 1 73 ARG CA C 11.396 3.725 -18.746 1.00 . A A . 73 ARG CA 1 1
2 3081 1 1 73 ARG CB C 10.325 2.639 -18.487 1.00 . A A . 73 ARG CB 1 1
2 3082 1 1 73 ARG CD C 9.307 0.975 -16.816 1.00 . A A . 73 ARG CD 1 1
2 3083 1 1 73 ARG CG C 10.152 2.243 -16.994 1.00 . A A . 73 ARG CG 1 1
2 3084 1 1 73 ARG CZ C 9.364 -1.352 -17.746 1.00 . A A . 73 ARG CZ 1 1
2 3085 1 1 73 ARG H H 11.744 3.429 -20.812 1.00 . A A . 73 ARG H 1 1
2 3086 1 1 73 ARG HA H 11.152 4.611 -18.157 1.00 . A A . 73 ARG HA 1 1
2 3087 1 1 73 ARG HB2 H 9.371 3.005 -18.853 1.00 . A A . 73 ARG HB2 1 1
2 3088 1 1 73 ARG HB3 H 10.586 1.751 -19.050 1.00 . A A . 73 ARG HB3 1 1
2 3089 1 1 73 ARG HD2 H 9.194 0.770 -15.757 1.00 . A A . 73 ARG HD2 1 1
2 3090 1 1 73 ARG HD3 H 8.328 1.135 -17.256 1.00 . A A . 73 ARG HD3 1 1
2 3091 1 1 73 ARG HE H 10.892 -0.070 -17.709 1.00 . A A . 73 ARG HE 1 1
2 3092 1 1 73 ARG HG2 H 11.131 2.066 -16.561 1.00 . A A . 73 ARG HG2 1 1
2 3093 1 1 73 ARG HG3 H 9.677 3.064 -16.466 1.00 . A A . 73 ARG HG3 1 1
2 3094 1 1 73 ARG HH11 H 7.538 -0.881 -16.998 1.00 . A A . 73 ARG HH11 1 1
2 3095 1 1 73 ARG HH12 H 7.669 -2.471 -17.670 1.00 . A A . 73 ARG HH12 1 1
2 3096 1 1 73 ARG HH21 H 11.048 -2.113 -18.578 1.00 . A A . 73 ARG HH21 1 1
2 3097 1 1 73 ARG HH22 H 9.678 -3.178 -18.558 1.00 . A A . 73 ARG HH22 1 1
2 3098 1 1 73 ARG N N 11.450 4.100 -20.166 1.00 . A A . 73 ARG N 1 1
2 3099 1 1 73 ARG NE N 9.947 -0.182 -17.462 1.00 . A A . 73 ARG NE 1 1
2 3100 1 1 73 ARG NH1 N 8.087 -1.587 -17.445 1.00 . A A . 73 ARG NH1 1 1
2 3101 1 1 73 ARG NH2 N 10.085 -2.289 -18.344 1.00 . A A . 73 ARG NH2 1 1
2 3102 1 1 73 ARG O O 13.345 2.348 -18.986 1.00 . A A . 73 ARG O 1 1
2 3103 1 1 74 ASP C C 14.066 2.399 -15.368 1.00 . A A . 74 ASP C 1 1
2 3104 1 1 74 ASP CA C 14.477 3.283 -16.557 1.00 . A A . 74 ASP CA 1 1
2 3105 1 1 74 ASP CB C 15.342 4.482 -16.089 1.00 . A A . 74 ASP CB 1 1
2 3106 1 1 74 ASP CG C 16.700 4.036 -15.540 1.00 . A A . 74 ASP CG 1 1
2 3107 1 1 74 ASP H H 12.796 4.514 -16.827 1.00 . A A . 74 ASP H 1 1
2 3108 1 1 74 ASP HA H 15.050 2.689 -17.267 1.00 . A A . 74 ASP HA 1 1
2 3109 1 1 74 ASP HB2 H 15.500 5.152 -16.928 1.00 . A A . 74 ASP HB2 1 1
2 3110 1 1 74 ASP HB3 H 14.819 5.035 -15.311 1.00 . A A . 74 ASP HB3 1 1
2 3111 1 1 74 ASP N N 13.267 3.758 -17.219 1.00 . A A . 74 ASP N 1 1
2 3112 1 1 74 ASP O O 13.216 2.800 -14.564 1.00 . A A . 74 ASP O 1 1
2 3113 1 1 74 ASP OD1 O 16.756 3.600 -14.389 1.00 . A A . 74 ASP OD1 1 1
2 3114 1 1 74 ASP OD2 O 17.714 4.121 -16.258 1.00 . A A . 74 ASP OD2 1 1
2 3115 1 1 75 ASN C C 15.268 0.473 -12.964 1.00 . A A . 75 ASN C 1 1
2 3116 1 1 75 ASN CA C 14.370 0.230 -14.203 1.00 . A A . 75 ASN CA 1 1
2 3117 1 1 75 ASN CB C 14.560 -1.221 -14.731 1.00 . A A . 75 ASN CB 1 1
2 3118 1 1 75 ASN CG C 14.165 -2.309 -13.718 1.00 . A A . 75 ASN CG 1 1
2 3119 1 1 75 ASN H H 15.305 0.953 -15.970 1.00 . A A . 75 ASN H 1 1
2 3120 1 1 75 ASN HA H 13.331 0.359 -13.903 1.00 . A A . 75 ASN HA 1 1
2 3121 1 1 75 ASN HB2 H 13.948 -1.353 -15.607 1.00 . A A . 75 ASN HB2 1 1
2 3122 1 1 75 ASN HB3 H 15.601 -1.359 -15.008 1.00 . A A . 75 ASN HB3 1 1
2 3123 1 1 75 ASN HD21 H 15.677 -3.456 -14.303 1.00 . A A . 75 ASN HD21 1 1
2 3124 1 1 75 ASN HD22 H 14.686 -4.110 -13.051 1.00 . A A . 75 ASN HD22 1 1
2 3125 1 1 75 ASN N N 14.656 1.201 -15.280 1.00 . A A . 75 ASN N 1 1
2 3126 1 1 75 ASN ND2 N 14.917 -3.403 -13.688 1.00 . A A . 75 ASN ND2 1 1
2 3127 1 1 75 ASN O O 14.851 0.197 -11.835 1.00 . A A . 75 ASN O 1 1
2 3128 1 1 75 ASN OD1 O 13.205 -2.149 -12.953 1.00 . A A . 75 ASN OD1 1 1
2 3129 1 1 76 ALA C C 17.054 2.073 -10.995 1.00 . A A . 76 ALA C 1 1
2 3130 1 1 76 ALA CA C 17.523 1.150 -12.146 1.00 . A A . 76 ALA CA 1 1
2 3131 1 1 76 ALA CB C 18.832 1.669 -12.759 1.00 . A A . 76 ALA CB 1 1
2 3132 1 1 76 ALA H H 16.697 1.308 -14.102 1.00 . A A . 76 ALA H 1 1
2 3133 1 1 76 ALA HA H 17.720 0.156 -11.741 1.00 . A A . 76 ALA HA 1 1
2 3134 1 1 76 ALA HB1 H 19.605 1.704 -12.002 1.00 . A A . 76 ALA HB1 1 1
2 3135 1 1 76 ALA HB2 H 18.681 2.664 -13.162 1.00 . A A . 76 ALA HB2 1 1
2 3136 1 1 76 ALA HB3 H 19.144 1.008 -13.556 1.00 . A A . 76 ALA HB3 1 1
2 3137 1 1 76 ALA N N 16.487 0.997 -13.194 1.00 . A A . 76 ALA N 1 1
2 3138 1 1 76 ALA O O 17.184 1.709 -9.818 1.00 . A A . 76 ALA O 1 1
2 3139 1 1 77 LYS C C 14.394 4.384 -10.564 1.00 . A A . 77 LYS C 1 1
2 3140 1 1 77 LYS CA C 15.908 4.192 -10.345 1.00 . A A . 77 LYS CA 1 1
2 3141 1 1 77 LYS CB C 16.652 5.572 -10.272 1.00 . A A . 77 LYS CB 1 1
2 3142 1 1 77 LYS CD C 17.936 5.872 -12.484 1.00 . A A . 77 LYS CD 1 1
2 3143 1 1 77 LYS CE C 18.223 6.773 -13.696 1.00 . A A . 77 LYS CE 1 1
2 3144 1 1 77 LYS CG C 16.790 6.383 -11.585 1.00 . A A . 77 LYS CG 1 1
2 3145 1 1 77 LYS H H 16.479 3.507 -12.293 1.00 . A A . 77 LYS H 1 1
2 3146 1 1 77 LYS HA H 16.008 3.721 -9.370 1.00 . A A . 77 LYS HA 1 1
2 3147 1 1 77 LYS HB2 H 16.129 6.200 -9.561 1.00 . A A . 77 LYS HB2 1 1
2 3148 1 1 77 LYS HB3 H 17.651 5.393 -9.880 1.00 . A A . 77 LYS HB3 1 1
2 3149 1 1 77 LYS HD2 H 18.843 5.790 -11.892 1.00 . A A . 77 LYS HD2 1 1
2 3150 1 1 77 LYS HD3 H 17.667 4.881 -12.845 1.00 . A A . 77 LYS HD3 1 1
2 3151 1 1 77 LYS HE2 H 17.305 6.939 -14.248 1.00 . A A . 77 LYS HE2 1 1
2 3152 1 1 77 LYS HE3 H 18.615 7.722 -13.352 1.00 . A A . 77 LYS HE3 1 1
2 3153 1 1 77 LYS HG2 H 15.857 6.321 -12.137 1.00 . A A . 77 LYS HG2 1 1
2 3154 1 1 77 LYS HG3 H 16.982 7.423 -11.335 1.00 . A A . 77 LYS HG3 1 1
2 3155 1 1 77 LYS HZ1 H 19.464 6.786 -15.383 1.00 . A A . 77 LYS HZ1 1 1
2 3156 1 1 77 LYS HZ2 H 18.826 5.266 -15.007 1.00 . A A . 77 LYS HZ2 1 1
2 3157 1 1 77 LYS HZ3 H 20.085 5.904 -14.079 1.00 . A A . 77 LYS HZ3 1 1
2 3158 1 1 77 LYS N N 16.498 3.257 -11.343 1.00 . A A . 77 LYS N 1 1
2 3159 1 1 77 LYS NZ N 19.217 6.142 -14.605 1.00 . A A . 77 LYS NZ 1 1
2 3160 1 1 77 LYS O O 13.795 5.270 -9.944 1.00 . A A . 77 LYS O 1 1
2 3161 1 1 78 ASN C C 11.726 4.821 -12.001 1.00 . A A . 78 ASN C 1 1
2 3162 1 1 78 ASN CA C 12.322 3.451 -11.631 1.00 . A A . 78 ASN CA 1 1
2 3163 1 1 78 ASN CB C 11.622 2.815 -10.395 1.00 . A A . 78 ASN CB 1 1
2 3164 1 1 78 ASN CG C 12.011 1.354 -10.152 1.00 . A A . 78 ASN CG 1 1
2 3165 1 1 78 ASN H H 14.359 2.898 -11.918 1.00 . A A . 78 ASN H 1 1
2 3166 1 1 78 ASN HA H 12.169 2.793 -12.481 1.00 . A A . 78 ASN HA 1 1
2 3167 1 1 78 ASN HB2 H 11.877 3.388 -9.512 1.00 . A A . 78 ASN HB2 1 1
2 3168 1 1 78 ASN HB3 H 10.546 2.851 -10.533 1.00 . A A . 78 ASN HB3 1 1
2 3169 1 1 78 ASN HD21 H 11.941 0.939 -12.100 1.00 . A A . 78 ASN HD21 1 1
2 3170 1 1 78 ASN HD22 H 12.381 -0.373 -11.070 1.00 . A A . 78 ASN HD22 1 1
2 3171 1 1 78 ASN N N 13.791 3.521 -11.417 1.00 . A A . 78 ASN N 1 1
2 3172 1 1 78 ASN ND2 N 12.120 0.560 -11.216 1.00 . A A . 78 ASN ND2 1 1
2 3173 1 1 78 ASN O O 10.838 5.342 -11.321 1.00 . A A . 78 ASN O 1 1
2 3174 1 1 78 ASN OD1 O 12.176 0.922 -9.010 1.00 . A A . 78 ASN OD1 1 1
2 3175 1 1 79 THR C C 11.433 6.651 -15.037 1.00 . A A . 79 THR C 1 1
2 3176 1 1 79 THR CA C 11.843 6.735 -13.554 1.00 . A A . 79 THR CA 1 1
2 3177 1 1 79 THR CB C 13.002 7.772 -13.357 1.00 . A A . 79 THR CB 1 1
2 3178 1 1 79 THR CG2 C 12.601 9.185 -13.827 1.00 . A A . 79 THR CG2 1 1
2 3179 1 1 79 THR H H 12.936 4.918 -13.588 1.00 . A A . 79 THR H 1 1
2 3180 1 1 79 THR HA H 10.987 7.069 -12.969 1.00 . A A . 79 THR HA 1 1
2 3181 1 1 79 THR HB H 13.864 7.445 -13.935 1.00 . A A . 79 THR HB 1 1
2 3182 1 1 79 THR HG1 H 13.061 7.034 -11.518 1.00 . A A . 79 THR HG1 1 1
2 3183 1 1 79 THR HG21 H 11.732 9.518 -13.279 1.00 . A A . 79 THR HG21 1 1
2 3184 1 1 79 THR HG22 H 12.374 9.169 -14.888 1.00 . A A . 79 THR HG22 1 1
2 3185 1 1 79 THR HG23 H 13.419 9.873 -13.652 1.00 . A A . 79 THR HG23 1 1
2 3186 1 1 79 THR N N 12.255 5.407 -13.080 1.00 . A A . 79 THR N 1 1
2 3187 1 1 79 THR O O 12.175 6.122 -15.868 1.00 . A A . 79 THR O 1 1
2 3188 1 1 79 THR OG1 O 13.390 7.819 -11.968 1.00 . A A . 79 THR OG1 1 1
2 3189 1 1 80 VAL C C 9.892 8.597 -17.342 1.00 . A A . 80 VAL C 1 1
2 3190 1 1 80 VAL CA C 9.695 7.208 -16.717 1.00 . A A . 80 VAL CA 1 1
2 3191 1 1 80 VAL CB C 8.167 6.835 -16.696 1.00 . A A . 80 VAL CB 1 1
2 3192 1 1 80 VAL CG1 C 7.566 6.805 -18.123 1.00 . A A . 80 VAL CG1 1 1
2 3193 1 1 80 VAL CG2 C 7.942 5.485 -15.966 1.00 . A A . 80 VAL CG2 1 1
2 3194 1 1 80 VAL H H 9.739 7.631 -14.648 1.00 . A A . 80 VAL H 1 1
2 3195 1 1 80 VAL HA H 10.221 6.465 -17.317 1.00 . A A . 80 VAL HA 1 1
2 3196 1 1 80 VAL HB H 7.645 7.605 -16.132 1.00 . A A . 80 VAL HB 1 1
2 3197 1 1 80 VAL HG11 H 6.518 6.533 -18.073 1.00 . A A . 80 VAL HG11 1 1
2 3198 1 1 80 VAL HG12 H 8.092 6.077 -18.726 1.00 . A A . 80 VAL HG12 1 1
2 3199 1 1 80 VAL HG13 H 7.657 7.784 -18.585 1.00 . A A . 80 VAL HG13 1 1
2 3200 1 1 80 VAL HG21 H 8.469 4.697 -16.488 1.00 . A A . 80 VAL HG21 1 1
2 3201 1 1 80 VAL HG22 H 6.885 5.254 -15.939 1.00 . A A . 80 VAL HG22 1 1
2 3202 1 1 80 VAL HG23 H 8.316 5.552 -14.948 1.00 . A A . 80 VAL HG23 1 1
2 3203 1 1 80 VAL N N 10.257 7.207 -15.358 1.00 . A A . 80 VAL N 1 1
2 3204 1 1 80 VAL O O 9.442 9.598 -16.792 1.00 . A A . 80 VAL O 1 1
2 3205 1 1 81 TYR C C 9.987 10.092 -20.400 1.00 . A A . 81 TYR C 1 1
2 3206 1 1 81 TYR CA C 10.910 9.893 -19.186 1.00 . A A . 81 TYR CA 1 1
2 3207 1 1 81 TYR CB C 12.392 9.871 -19.644 1.00 . A A . 81 TYR CB 1 1
2 3208 1 1 81 TYR CD1 C 13.862 8.398 -18.149 1.00 . A A . 81 TYR CD1 1 1
2 3209 1 1 81 TYR CD2 C 13.852 10.757 -17.738 1.00 . A A . 81 TYR CD2 1 1
2 3210 1 1 81 TYR CE1 C 14.745 8.217 -17.104 1.00 . A A . 81 TYR CE1 1 1
2 3211 1 1 81 TYR CE2 C 14.742 10.577 -16.695 1.00 . A A . 81 TYR CE2 1 1
2 3212 1 1 81 TYR CG C 13.393 9.672 -18.493 1.00 . A A . 81 TYR CG 1 1
2 3213 1 1 81 TYR CZ C 15.184 9.307 -16.381 1.00 . A A . 81 TYR CZ 1 1
2 3214 1 1 81 TYR H H 10.909 7.804 -18.861 1.00 . A A . 81 TYR H 1 1
2 3215 1 1 81 TYR HA H 10.772 10.724 -18.496 1.00 . A A . 81 TYR HA 1 1
2 3216 1 1 81 TYR HB2 H 12.532 9.063 -20.357 1.00 . A A . 81 TYR HB2 1 1
2 3217 1 1 81 TYR HB3 H 12.628 10.807 -20.135 1.00 . A A . 81 TYR HB3 1 1
2 3218 1 1 81 TYR HD1 H 13.522 7.541 -18.718 1.00 . A A . 81 TYR HD1 1 1
2 3219 1 1 81 TYR HD2 H 13.506 11.756 -17.983 1.00 . A A . 81 TYR HD2 1 1
2 3220 1 1 81 TYR HE1 H 15.091 7.222 -16.856 1.00 . A A . 81 TYR HE1 1 1
2 3221 1 1 81 TYR HE2 H 15.085 11.434 -16.127 1.00 . A A . 81 TYR HE2 1 1
2 3222 1 1 81 TYR HH H 16.827 8.636 -15.640 1.00 . A A . 81 TYR HH 1 1
2 3223 1 1 81 TYR N N 10.590 8.645 -18.480 1.00 . A A . 81 TYR N 1 1
2 3224 1 1 81 TYR O O 9.588 9.122 -21.052 1.00 . A A . 81 TYR O 1 1
2 3225 1 1 81 TYR OH O 16.060 9.126 -15.332 1.00 . A A . 81 TYR OH 1 1
2 3226 1 1 82 LEU C C 9.853 12.880 -22.555 1.00 . A A . 82 LEU C 1 1
2 3227 1 1 82 LEU CA C 8.999 11.774 -21.933 1.00 . A A . 82 LEU CA 1 1
2 3228 1 1 82 LEU CB C 7.546 12.265 -21.671 1.00 . A A . 82 LEU CB 1 1
2 3229 1 1 82 LEU CD1 C 6.616 11.860 -24.045 1.00 . A A . 82 LEU CD1 1 1
2 3230 1 1 82 LEU CD2 C 5.380 13.399 -22.437 1.00 . A A . 82 LEU CD2 1 1
2 3231 1 1 82 LEU CG C 6.759 12.867 -22.887 1.00 . A A . 82 LEU CG 1 1
2 3232 1 1 82 LEU H H 9.851 12.053 -20.016 1.00 . A A . 82 LEU H 1 1
2 3233 1 1 82 LEU HA H 8.968 10.922 -22.614 1.00 . A A . 82 LEU HA 1 1
2 3234 1 1 82 LEU HB2 H 6.977 11.427 -21.285 1.00 . A A . 82 LEU HB2 1 1
2 3235 1 1 82 LEU HB3 H 7.588 13.020 -20.893 1.00 . A A . 82 LEU HB3 1 1
2 3236 1 1 82 LEU HD11 H 7.598 11.555 -24.387 1.00 . A A . 82 LEU HD11 1 1
2 3237 1 1 82 LEU HD12 H 6.086 12.324 -24.865 1.00 . A A . 82 LEU HD12 1 1
2 3238 1 1 82 LEU HD13 H 6.067 10.989 -23.709 1.00 . A A . 82 LEU HD13 1 1
2 3239 1 1 82 LEU HD21 H 4.860 13.831 -23.283 1.00 . A A . 82 LEU HD21 1 1
2 3240 1 1 82 LEU HD22 H 5.513 14.160 -21.680 1.00 . A A . 82 LEU HD22 1 1
2 3241 1 1 82 LEU HD23 H 4.788 12.588 -22.029 1.00 . A A . 82 LEU HD23 1 1
2 3242 1 1 82 LEU HG H 7.318 13.712 -23.272 1.00 . A A . 82 LEU HG 1 1
2 3243 1 1 82 LEU N N 9.648 11.362 -20.679 1.00 . A A . 82 LEU N 1 1
2 3244 1 1 82 LEU O O 9.775 14.042 -22.154 1.00 . A A . 82 LEU O 1 1
2 3245 1 1 83 GLN C C 10.726 14.062 -25.383 1.00 . A A . 83 GLN C 1 1
2 3246 1 1 83 GLN CA C 11.546 13.445 -24.244 1.00 . A A . 83 GLN CA 1 1
2 3247 1 1 83 GLN CB C 12.832 12.746 -24.775 1.00 . A A . 83 GLN CB 1 1
2 3248 1 1 83 GLN CD C 14.265 14.898 -24.704 1.00 . A A . 83 GLN CD 1 1
2 3249 1 1 83 GLN CG C 13.827 13.670 -25.522 1.00 . A A . 83 GLN CG 1 1
2 3250 1 1 83 GLN H H 10.749 11.554 -23.745 1.00 . A A . 83 GLN H 1 1
2 3251 1 1 83 GLN HA H 11.841 14.236 -23.553 1.00 . A A . 83 GLN HA 1 1
2 3252 1 1 83 GLN HB2 H 13.355 12.304 -23.937 1.00 . A A . 83 GLN HB2 1 1
2 3253 1 1 83 GLN HB3 H 12.541 11.946 -25.452 1.00 . A A . 83 GLN HB3 1 1
2 3254 1 1 83 GLN HE21 H 12.837 16.026 -25.528 1.00 . A A . 83 GLN HE21 1 1
2 3255 1 1 83 GLN HE22 H 13.838 16.815 -24.360 1.00 . A A . 83 GLN HE22 1 1
2 3256 1 1 83 GLN HG2 H 14.707 13.095 -25.775 1.00 . A A . 83 GLN HG2 1 1
2 3257 1 1 83 GLN HG3 H 13.356 14.014 -26.437 1.00 . A A . 83 GLN HG3 1 1
2 3258 1 1 83 GLN N N 10.701 12.501 -23.515 1.00 . A A . 83 GLN N 1 1
2 3259 1 1 83 GLN NE2 N 13.580 16.028 -24.881 1.00 . A A . 83 GLN NE2 1 1
2 3260 1 1 83 GLN O O 10.476 13.417 -26.405 1.00 . A A . 83 GLN O 1 1
2 3261 1 1 83 GLN OE1 O 15.223 14.831 -23.936 1.00 . A A . 83 GLN OE1 1 1
2 3262 1 1 84 MET C C 10.605 16.810 -27.027 1.00 . A A . 84 MET C 1 1
2 3263 1 1 84 MET CA C 9.565 16.088 -26.169 1.00 . A A . 84 MET CA 1 1
2 3264 1 1 84 MET CB C 8.634 17.133 -25.507 1.00 . A A . 84 MET CB 1 1
2 3265 1 1 84 MET CE C 5.139 17.013 -23.200 1.00 . A A . 84 MET CE 1 1
2 3266 1 1 84 MET CG C 7.489 16.572 -24.664 1.00 . A A . 84 MET CG 1 1
2 3267 1 1 84 MET H H 10.388 15.688 -24.267 1.00 . A A . 84 MET H 1 1
2 3268 1 1 84 MET HA H 8.972 15.424 -26.793 1.00 . A A . 84 MET HA 1 1
2 3269 1 1 84 MET HB2 H 9.229 17.775 -24.862 1.00 . A A . 84 MET HB2 1 1
2 3270 1 1 84 MET HB3 H 8.198 17.753 -26.285 1.00 . A A . 84 MET HB3 1 1
2 3271 1 1 84 MET HE1 H 5.544 16.358 -22.441 1.00 . A A . 84 MET HE1 1 1
2 3272 1 1 84 MET HE2 H 4.610 16.426 -23.937 1.00 . A A . 84 MET HE2 1 1
2 3273 1 1 84 MET HE3 H 4.457 17.712 -22.742 1.00 . A A . 84 MET HE3 1 1
2 3274 1 1 84 MET HG2 H 6.871 15.929 -25.279 1.00 . A A . 84 MET HG2 1 1
2 3275 1 1 84 MET HG3 H 7.898 16.000 -23.839 1.00 . A A . 84 MET HG3 1 1
2 3276 1 1 84 MET N N 10.258 15.294 -25.156 1.00 . A A . 84 MET N 1 1
2 3277 1 1 84 MET O O 11.468 17.505 -26.501 1.00 . A A . 84 MET O 1 1
2 3278 1 1 84 MET SD S 6.469 17.907 -23.988 1.00 . A A . 84 MET SD 1 1
2 3279 1 1 85 ASN C C 10.340 17.988 -30.312 1.00 . A A . 85 ASN C 1 1
2 3280 1 1 85 ASN CA C 11.323 17.337 -29.338 1.00 . A A . 85 ASN CA 1 1
2 3281 1 1 85 ASN CB C 12.311 16.408 -30.102 1.00 . A A . 85 ASN CB 1 1
2 3282 1 1 85 ASN CG C 13.502 15.922 -29.259 1.00 . A A . 85 ASN CG 1 1
2 3283 1 1 85 ASN H H 9.947 15.884 -28.657 1.00 . A A . 85 ASN H 1 1
2 3284 1 1 85 ASN HA H 11.886 18.121 -28.833 1.00 . A A . 85 ASN HA 1 1
2 3285 1 1 85 ASN HB2 H 11.775 15.535 -30.452 1.00 . A A . 85 ASN HB2 1 1
2 3286 1 1 85 ASN HB3 H 12.698 16.944 -30.962 1.00 . A A . 85 ASN HB3 1 1
2 3287 1 1 85 ASN HD21 H 14.696 15.971 -30.851 1.00 . A A . 85 ASN HD21 1 1
2 3288 1 1 85 ASN HD22 H 15.435 15.471 -29.368 1.00 . A A . 85 ASN HD22 1 1
2 3289 1 1 85 ASN N N 10.543 16.589 -28.337 1.00 . A A . 85 ASN N 1 1
2 3290 1 1 85 ASN ND2 N 14.661 15.768 -29.891 1.00 . A A . 85 ASN ND2 1 1
2 3291 1 1 85 ASN O O 9.280 17.414 -30.578 1.00 . A A . 85 ASN O 1 1
2 3292 1 1 85 ASN OD1 O 13.392 15.711 -28.052 1.00 . A A . 85 ASN OD1 1 1
2 3293 1 1 86 SER C C 8.445 20.201 -31.200 1.00 . A A . 86 SER C 1 1
2 3294 1 1 86 SER CA C 9.858 19.937 -31.778 1.00 . A A . 86 SER CA 1 1
2 3295 1 1 86 SER CB C 9.809 19.205 -33.155 1.00 . A A . 86 SER CB 1 1
2 3296 1 1 86 SER H H 11.534 19.589 -30.521 1.00 . A A . 86 SER H 1 1
2 3297 1 1 86 SER HA H 10.339 20.901 -31.921 1.00 . A A . 86 SER HA 1 1
2 3298 1 1 86 SER HB2 H 10.814 19.060 -33.525 1.00 . A A . 86 SER HB2 1 1
2 3299 1 1 86 SER HB3 H 9.337 18.235 -33.031 1.00 . A A . 86 SER HB3 1 1
2 3300 1 1 86 SER HG H 8.608 19.332 -34.700 1.00 . A A . 86 SER HG 1 1
2 3301 1 1 86 SER N N 10.689 19.186 -30.817 1.00 . A A . 86 SER N 1 1
2 3302 1 1 86 SER O O 7.438 19.670 -31.683 1.00 . A A . 86 SER O 1 1
2 3303 1 1 86 SER OG O 9.077 19.943 -34.128 1.00 . A A . 86 SER OG 1 1
2 3304 1 1 87 LEU C C 6.484 22.528 -30.170 1.00 . A A . 87 LEU C 1 1
2 3305 1 1 87 LEU CA C 7.149 21.359 -29.434 1.00 . A A . 87 LEU CA 1 1
2 3306 1 1 87 LEU CB C 7.402 21.717 -27.942 1.00 . A A . 87 LEU CB 1 1
2 3307 1 1 87 LEU CD1 C 7.927 20.941 -25.550 1.00 . A A . 87 LEU CD1 1 1
2 3308 1 1 87 LEU CD2 C 6.298 19.627 -26.998 1.00 . A A . 87 LEU CD2 1 1
2 3309 1 1 87 LEU CG C 7.572 20.500 -26.984 1.00 . A A . 87 LEU CG 1 1
2 3310 1 1 87 LEU H H 9.253 21.283 -29.719 1.00 . A A . 87 LEU H 1 1
2 3311 1 1 87 LEU HA H 6.480 20.501 -29.474 1.00 . A A . 87 LEU HA 1 1
2 3312 1 1 87 LEU HB2 H 8.299 22.327 -27.886 1.00 . A A . 87 LEU HB2 1 1
2 3313 1 1 87 LEU HB3 H 6.567 22.314 -27.579 1.00 . A A . 87 LEU HB3 1 1
2 3314 1 1 87 LEU HD11 H 7.141 21.574 -25.150 1.00 . A A . 87 LEU HD11 1 1
2 3315 1 1 87 LEU HD12 H 8.857 21.489 -25.561 1.00 . A A . 87 LEU HD12 1 1
2 3316 1 1 87 LEU HD13 H 8.038 20.068 -24.921 1.00 . A A . 87 LEU HD13 1 1
2 3317 1 1 87 LEU HD21 H 5.443 20.209 -26.671 1.00 . A A . 87 LEU HD21 1 1
2 3318 1 1 87 LEU HD22 H 6.431 18.784 -26.334 1.00 . A A . 87 LEU HD22 1 1
2 3319 1 1 87 LEU HD23 H 6.120 19.260 -27.999 1.00 . A A . 87 LEU HD23 1 1
2 3320 1 1 87 LEU HG H 8.391 19.884 -27.342 1.00 . A A . 87 LEU HG 1 1
2 3321 1 1 87 LEU N N 8.405 20.967 -30.099 1.00 . A A . 87 LEU N 1 1
2 3322 1 1 87 LEU O O 7.156 23.438 -30.621 1.00 . A A . 87 LEU O 1 1
2 3323 1 1 88 LYS C C 3.745 24.438 -29.861 1.00 . A A . 88 LYS C 1 1
2 3324 1 1 88 LYS CA C 4.347 23.508 -30.944 1.00 . A A . 88 LYS CA 1 1
2 3325 1 1 88 LYS CB C 3.239 22.803 -31.788 1.00 . A A . 88 LYS CB 1 1
2 3326 1 1 88 LYS CD C 4.780 22.180 -33.799 1.00 . A A . 88 LYS CD 1 1
2 3327 1 1 88 LYS CE C 4.178 22.966 -34.985 1.00 . A A . 88 LYS CE 1 1
2 3328 1 1 88 LYS CG C 3.745 21.696 -32.751 1.00 . A A . 88 LYS CG 1 1
2 3329 1 1 88 LYS H H 4.687 21.714 -29.882 1.00 . A A . 88 LYS H 1 1
2 3330 1 1 88 LYS HA H 4.982 24.096 -31.599 1.00 . A A . 88 LYS HA 1 1
2 3331 1 1 88 LYS HB2 H 2.525 22.347 -31.111 1.00 . A A . 88 LYS HB2 1 1
2 3332 1 1 88 LYS HB3 H 2.720 23.554 -32.378 1.00 . A A . 88 LYS HB3 1 1
2 3333 1 1 88 LYS HD2 H 5.507 22.813 -33.303 1.00 . A A . 88 LYS HD2 1 1
2 3334 1 1 88 LYS HD3 H 5.299 21.309 -34.193 1.00 . A A . 88 LYS HD3 1 1
2 3335 1 1 88 LYS HE2 H 4.964 23.173 -35.695 1.00 . A A . 88 LYS HE2 1 1
2 3336 1 1 88 LYS HE3 H 3.426 22.353 -35.464 1.00 . A A . 88 LYS HE3 1 1
2 3337 1 1 88 LYS HG2 H 4.205 20.912 -32.157 1.00 . A A . 88 LYS HG2 1 1
2 3338 1 1 88 LYS HG3 H 2.889 21.273 -33.273 1.00 . A A . 88 LYS HG3 1 1
2 3339 1 1 88 LYS HZ1 H 2.764 24.107 -33.949 1.00 . A A . 88 LYS HZ1 1 1
2 3340 1 1 88 LYS HZ2 H 3.198 24.748 -35.451 1.00 . A A . 88 LYS HZ2 1 1
2 3341 1 1 88 LYS HZ3 H 4.255 24.875 -34.138 1.00 . A A . 88 LYS HZ3 1 1
2 3342 1 1 88 LYS N N 5.157 22.475 -30.282 1.00 . A A . 88 LYS N 1 1
2 3343 1 1 88 LYS NZ N 3.556 24.263 -34.602 1.00 . A A . 88 LYS NZ 1 1
2 3344 1 1 88 LYS O O 3.632 24.017 -28.708 1.00 . A A . 88 LYS O 1 1
2 3345 1 1 89 PRO C C 1.496 26.140 -28.499 1.00 . A A . 89 PRO C 1 1
2 3346 1 1 89 PRO CA C 2.790 26.667 -29.180 1.00 . A A . 89 PRO CA 1 1
2 3347 1 1 89 PRO CB C 2.506 27.946 -30.011 1.00 . A A . 89 PRO CB 1 1
2 3348 1 1 89 PRO CD C 3.376 26.334 -31.541 1.00 . A A . 89 PRO CD 1 1
2 3349 1 1 89 PRO CG C 2.374 27.458 -31.420 1.00 . A A . 89 PRO CG 1 1
2 3350 1 1 89 PRO HA H 3.536 26.885 -28.416 1.00 . A A . 89 PRO HA 1 1
2 3351 1 1 89 PRO HB2 H 1.597 28.432 -29.672 1.00 . A A . 89 PRO HB2 1 1
2 3352 1 1 89 PRO HB3 H 3.337 28.644 -29.912 1.00 . A A . 89 PRO HB3 1 1
2 3353 1 1 89 PRO HD2 H 3.069 25.629 -32.308 1.00 . A A . 89 PRO HD2 1 1
2 3354 1 1 89 PRO HD3 H 4.367 26.718 -31.758 1.00 . A A . 89 PRO HD3 1 1
2 3355 1 1 89 PRO HG2 H 1.364 27.092 -31.597 1.00 . A A . 89 PRO HG2 1 1
2 3356 1 1 89 PRO HG3 H 2.608 28.252 -32.119 1.00 . A A . 89 PRO HG3 1 1
2 3357 1 1 89 PRO N N 3.340 25.713 -30.191 1.00 . A A . 89 PRO N 1 1
2 3358 1 1 89 PRO O O 1.153 26.547 -27.378 1.00 . A A . 89 PRO O 1 1
2 3359 1 1 90 GLU C C -0.202 23.667 -27.482 1.00 . A A . 90 GLU C 1 1
2 3360 1 1 90 GLU CA C -0.434 24.556 -28.731 1.00 . A A . 90 GLU CA 1 1
2 3361 1 1 90 GLU CB C -1.020 23.709 -29.885 1.00 . A A . 90 GLU CB 1 1
2 3362 1 1 90 GLU CD C -0.622 21.806 -31.565 1.00 . A A . 90 GLU CD 1 1
2 3363 1 1 90 GLU CG C -0.080 22.586 -30.366 1.00 . A A . 90 GLU CG 1 1
2 3364 1 1 90 GLU H H 1.161 24.953 -30.072 1.00 . A A . 90 GLU H 1 1
2 3365 1 1 90 GLU HA H -1.142 25.336 -28.474 1.00 . A A . 90 GLU HA 1 1
2 3366 1 1 90 GLU HB2 H -1.956 23.263 -29.555 1.00 . A A . 90 GLU HB2 1 1
2 3367 1 1 90 GLU HB3 H -1.227 24.364 -30.725 1.00 . A A . 90 GLU HB3 1 1
2 3368 1 1 90 GLU HG2 H 0.871 23.029 -30.642 1.00 . A A . 90 GLU HG2 1 1
2 3369 1 1 90 GLU HG3 H 0.093 21.896 -29.537 1.00 . A A . 90 GLU HG3 1 1
2 3370 1 1 90 GLU N N 0.809 25.212 -29.197 1.00 . A A . 90 GLU N 1 1
2 3371 1 1 90 GLU O O -1.159 23.331 -26.773 1.00 . A A . 90 GLU O 1 1
2 3372 1 1 90 GLU OE1 O -0.478 22.283 -32.713 1.00 . A A . 90 GLU OE1 1 1
2 3373 1 1 90 GLU OE2 O -1.209 20.727 -31.369 1.00 . A A . 90 GLU OE2 1 1
2 3374 1 1 91 ASP C C 1.594 23.415 -24.763 1.00 . A A . 91 ASP C 1 1
2 3375 1 1 91 ASP CA C 1.471 22.518 -26.027 1.00 . A A . 91 ASP CA 1 1
2 3376 1 1 91 ASP CB C 2.798 21.756 -26.315 1.00 . A A . 91 ASP CB 1 1
2 3377 1 1 91 ASP CG C 2.690 20.745 -27.478 1.00 . A A . 91 ASP CG 1 1
2 3378 1 1 91 ASP H H 1.780 23.592 -27.830 1.00 . A A . 91 ASP H 1 1
2 3379 1 1 91 ASP HA H 0.684 21.785 -25.838 1.00 . A A . 91 ASP HA 1 1
2 3380 1 1 91 ASP HB2 H 3.572 22.479 -26.553 1.00 . A A . 91 ASP HB2 1 1
2 3381 1 1 91 ASP HB3 H 3.099 21.219 -25.421 1.00 . A A . 91 ASP HB3 1 1
2 3382 1 1 91 ASP N N 1.075 23.315 -27.207 1.00 . A A . 91 ASP N 1 1
2 3383 1 1 91 ASP O O 2.503 23.246 -23.943 1.00 . A A . 91 ASP O 1 1
2 3384 1 1 91 ASP OD1 O 2.241 19.601 -27.250 1.00 . A A . 91 ASP OD1 1 1
2 3385 1 1 91 ASP OD2 O 3.051 21.089 -28.626 1.00 . A A . 91 ASP OD2 1 1
2 3386 1 1 92 THR C C -0.680 24.356 -22.632 1.00 . A A . 92 THR C 1 1
2 3387 1 1 92 THR CA C 0.445 25.110 -23.372 1.00 . A A . 92 THR CA 1 1
2 3388 1 1 92 THR CB C 0.050 26.601 -23.648 1.00 . A A . 92 THR CB 1 1
2 3389 1 1 92 THR CG2 C -0.222 27.401 -22.354 1.00 . A A . 92 THR CG2 1 1
2 3390 1 1 92 THR H H 0.168 24.659 -25.410 1.00 . A A . 92 THR H 1 1
2 3391 1 1 92 THR HA H 1.355 25.092 -22.776 1.00 . A A . 92 THR HA 1 1
2 3392 1 1 92 THR HB H -0.853 26.609 -24.252 1.00 . A A . 92 THR HB 1 1
2 3393 1 1 92 THR HG1 H 1.247 26.738 -25.213 1.00 . A A . 92 THR HG1 1 1
2 3394 1 1 92 THR HG21 H -0.471 28.424 -22.606 1.00 . A A . 92 THR HG21 1 1
2 3395 1 1 92 THR HG22 H 0.658 27.394 -21.725 1.00 . A A . 92 THR HG22 1 1
2 3396 1 1 92 THR HG23 H -1.049 26.955 -21.812 1.00 . A A . 92 THR HG23 1 1
2 3397 1 1 92 THR N N 0.687 24.400 -24.633 1.00 . A A . 92 THR N 1 1
2 3398 1 1 92 THR O O -1.875 24.624 -22.849 1.00 . A A . 92 THR O 1 1
2 3399 1 1 92 THR OG1 O 1.098 27.231 -24.400 1.00 . A A . 92 THR OG1 1 1
2 3400 1 1 93 ALA C C -0.537 21.643 -20.034 1.00 . A A . 93 ALA C 1 1
2 3401 1 1 93 ALA CA C -1.213 22.417 -21.182 1.00 . A A . 93 ALA CA 1 1
2 3402 1 1 93 ALA CB C -1.724 21.446 -22.269 1.00 . A A . 93 ALA CB 1 1
2 3403 1 1 93 ALA H H 0.673 23.319 -21.570 1.00 . A A . 93 ALA H 1 1
2 3404 1 1 93 ALA HA H -2.063 22.963 -20.781 1.00 . A A . 93 ALA HA 1 1
2 3405 1 1 93 ALA HB1 H -2.222 22.007 -23.050 1.00 . A A . 93 ALA HB1 1 1
2 3406 1 1 93 ALA HB2 H -2.420 20.742 -21.839 1.00 . A A . 93 ALA HB2 1 1
2 3407 1 1 93 ALA HB3 H -0.889 20.906 -22.700 1.00 . A A . 93 ALA HB3 1 1
2 3408 1 1 93 ALA N N -0.283 23.388 -21.788 1.00 . A A . 93 ALA N 1 1
2 3409 1 1 93 ALA O O 0.646 21.841 -19.743 1.00 . A A . 93 ALA O 1 1
2 3410 1 1 94 VAL C C -0.742 18.427 -18.830 1.00 . A A . 94 VAL C 1 1
2 3411 1 1 94 VAL CA C -0.815 19.881 -18.316 1.00 . A A . 94 VAL CA 1 1
2 3412 1 1 94 VAL CB C -1.701 19.994 -17.002 1.00 . A A . 94 VAL CB 1 1
2 3413 1 1 94 VAL CG1 C -3.212 19.767 -17.257 1.00 . A A . 94 VAL CG1 1 1
2 3414 1 1 94 VAL CG2 C -1.176 19.064 -15.889 1.00 . A A . 94 VAL CG2 1 1
2 3415 1 1 94 VAL H H -2.254 20.713 -19.610 1.00 . A A . 94 VAL H 1 1
2 3416 1 1 94 VAL HA H 0.196 20.200 -18.056 1.00 . A A . 94 VAL HA 1 1
2 3417 1 1 94 VAL HB H -1.596 21.014 -16.639 1.00 . A A . 94 VAL HB 1 1
2 3418 1 1 94 VAL HG11 H -3.370 18.760 -17.626 1.00 . A A . 94 VAL HG11 1 1
2 3419 1 1 94 VAL HG12 H -3.568 20.473 -17.996 1.00 . A A . 94 VAL HG12 1 1
2 3420 1 1 94 VAL HG13 H -3.768 19.903 -16.338 1.00 . A A . 94 VAL HG13 1 1
2 3421 1 1 94 VAL HG21 H -1.246 18.032 -16.215 1.00 . A A . 94 VAL HG21 1 1
2 3422 1 1 94 VAL HG22 H -1.765 19.194 -14.990 1.00 . A A . 94 VAL HG22 1 1
2 3423 1 1 94 VAL HG23 H -0.141 19.298 -15.673 1.00 . A A . 94 VAL HG23 1 1
2 3424 1 1 94 VAL N N -1.310 20.767 -19.374 1.00 . A A . 94 VAL N 1 1
2 3425 1 1 94 VAL O O -1.758 17.815 -19.168 1.00 . A A . 94 VAL O 1 1
2 3426 1 1 95 TYR C C 0.885 15.755 -17.893 1.00 . A A . 95 TYR C 1 1
2 3427 1 1 95 TYR CA C 0.726 16.481 -19.224 1.00 . A A . 95 TYR CA 1 1
2 3428 1 1 95 TYR CB C 1.989 16.287 -20.104 1.00 . A A . 95 TYR CB 1 1
2 3429 1 1 95 TYR CD1 C 1.480 17.830 -22.082 1.00 . A A . 95 TYR CD1 1 1
2 3430 1 1 95 TYR CD2 C 1.869 15.512 -22.543 1.00 . A A . 95 TYR CD2 1 1
2 3431 1 1 95 TYR CE1 C 1.299 18.069 -23.432 1.00 . A A . 95 TYR CE1 1 1
2 3432 1 1 95 TYR CE2 C 1.688 15.749 -23.893 1.00 . A A . 95 TYR CE2 1 1
2 3433 1 1 95 TYR CG C 1.771 16.549 -21.604 1.00 . A A . 95 TYR CG 1 1
2 3434 1 1 95 TYR CZ C 1.403 17.027 -24.331 1.00 . A A . 95 TYR CZ 1 1
2 3435 1 1 95 TYR H H 1.259 18.486 -18.840 1.00 . A A . 95 TYR H 1 1
2 3436 1 1 95 TYR HA H -0.138 16.079 -19.750 1.00 . A A . 95 TYR HA 1 1
2 3437 1 1 95 TYR HB2 H 2.765 16.961 -19.760 1.00 . A A . 95 TYR HB2 1 1
2 3438 1 1 95 TYR HB3 H 2.348 15.273 -19.991 1.00 . A A . 95 TYR HB3 1 1
2 3439 1 1 95 TYR HD1 H 1.400 18.650 -21.378 1.00 . A A . 95 TYR HD1 1 1
2 3440 1 1 95 TYR HD2 H 2.093 14.507 -22.202 1.00 . A A . 95 TYR HD2 1 1
2 3441 1 1 95 TYR HE1 H 1.074 19.068 -23.778 1.00 . A A . 95 TYR HE1 1 1
2 3442 1 1 95 TYR HE2 H 1.768 14.932 -24.601 1.00 . A A . 95 TYR HE2 1 1
2 3443 1 1 95 TYR HH H 1.697 18.059 -25.921 1.00 . A A . 95 TYR HH 1 1
2 3444 1 1 95 TYR N N 0.483 17.903 -18.953 1.00 . A A . 95 TYR N 1 1
2 3445 1 1 95 TYR O O 1.594 16.231 -17.021 1.00 . A A . 95 TYR O 1 1
2 3446 1 1 95 TYR OH O 1.217 17.261 -25.668 1.00 . A A . 95 TYR OH 1 1
2 3447 1 1 96 LEU C C 0.750 12.382 -16.863 1.00 . A A . 96 LEU C 1 1
2 3448 1 1 96 LEU CA C 0.280 13.799 -16.519 1.00 . A A . 96 LEU CA 1 1
2 3449 1 1 96 LEU CB C -1.094 13.824 -15.773 1.00 . A A . 96 LEU CB 1 1
2 3450 1 1 96 LEU CD1 C -2.588 11.834 -16.516 1.00 . A A . 96 LEU CD1 1 1
2 3451 1 1 96 LEU CD2 C -3.648 14.111 -16.095 1.00 . A A . 96 LEU CD2 1 1
2 3452 1 1 96 LEU CG C -2.376 13.364 -16.572 1.00 . A A . 96 LEU CG 1 1
2 3453 1 1 96 LEU H H -0.349 14.300 -18.474 1.00 . A A . 96 LEU H 1 1
2 3454 1 1 96 LEU HA H 1.027 14.246 -15.861 1.00 . A A . 96 LEU HA 1 1
2 3455 1 1 96 LEU HB2 H -1.007 13.209 -14.881 1.00 . A A . 96 LEU HB2 1 1
2 3456 1 1 96 LEU HB3 H -1.253 14.846 -15.445 1.00 . A A . 96 LEU HB3 1 1
2 3457 1 1 96 LEU HD11 H -1.726 11.332 -16.938 1.00 . A A . 96 LEU HD11 1 1
2 3458 1 1 96 LEU HD12 H -3.464 11.569 -17.091 1.00 . A A . 96 LEU HD12 1 1
2 3459 1 1 96 LEU HD13 H -2.722 11.515 -15.489 1.00 . A A . 96 LEU HD13 1 1
2 3460 1 1 96 LEU HD21 H -4.501 13.788 -16.679 1.00 . A A . 96 LEU HD21 1 1
2 3461 1 1 96 LEU HD22 H -3.514 15.176 -16.227 1.00 . A A . 96 LEU HD22 1 1
2 3462 1 1 96 LEU HD23 H -3.830 13.900 -15.048 1.00 . A A . 96 LEU HD23 1 1
2 3463 1 1 96 LEU HG H -2.235 13.617 -17.616 1.00 . A A . 96 LEU HG 1 1
2 3464 1 1 96 LEU N N 0.209 14.614 -17.739 1.00 . A A . 96 LEU N 1 1
2 3465 1 1 96 LEU O O 0.404 11.835 -17.914 1.00 . A A . 96 LEU O 1 1
2 3466 1 1 97 CYS C C 1.038 9.570 -15.247 1.00 . A A . 97 CYS C 1 1
2 3467 1 1 97 CYS CA C 2.006 10.419 -16.066 1.00 . A A . 97 CYS CA 1 1
2 3468 1 1 97 CYS CB C 3.440 10.250 -15.535 1.00 . A A . 97 CYS CB 1 1
2 3469 1 1 97 CYS H H 1.917 12.362 -15.254 1.00 . A A . 97 CYS H 1 1
2 3470 1 1 97 CYS HA H 1.970 10.101 -17.107 1.00 . A A . 97 CYS HA 1 1
2 3471 1 1 97 CYS HB2 H 4.107 10.874 -16.110 1.00 . A A . 97 CYS HB2 1 1
2 3472 1 1 97 CYS HB3 H 3.481 10.559 -14.495 1.00 . A A . 97 CYS HB3 1 1
2 3473 1 1 97 CYS HG H 3.533 7.976 -16.688 1.00 . A A . 97 CYS HG 1 1
2 3474 1 1 97 CYS N N 1.580 11.817 -15.989 1.00 . A A . 97 CYS N 1 1
2 3475 1 1 97 CYS O O 0.465 10.040 -14.257 1.00 . A A . 97 CYS O 1 1
2 3476 1 1 97 CYS SG S 4.075 8.556 -15.628 1.00 . A A . 97 CYS SG 1 1
2 3477 1 1 98 ALA C C 0.625 6.024 -14.884 1.00 . A A . 98 ALA C 1 1
2 3478 1 1 98 ALA CA C -0.055 7.385 -15.017 1.00 . A A . 98 ALA CA 1 1
2 3479 1 1 98 ALA CB C -1.355 7.298 -15.815 1.00 . A A . 98 ALA CB 1 1
2 3480 1 1 98 ALA H H 1.353 8.018 -16.448 1.00 . A A . 98 ALA H 1 1
2 3481 1 1 98 ALA HA H -0.290 7.753 -14.015 1.00 . A A . 98 ALA HA 1 1
2 3482 1 1 98 ALA HB1 H -1.155 6.923 -16.812 1.00 . A A . 98 ALA HB1 1 1
2 3483 1 1 98 ALA HB2 H -1.802 8.281 -15.889 1.00 . A A . 98 ALA HB2 1 1
2 3484 1 1 98 ALA HB3 H -2.047 6.632 -15.315 1.00 . A A . 98 ALA HB3 1 1
2 3485 1 1 98 ALA N N 0.855 8.325 -15.665 1.00 . A A . 98 ALA N 1 1
2 3486 1 1 98 ALA O O 1.598 5.741 -15.590 1.00 . A A . 98 ALA O 1 1
2 3487 1 1 99 ALA C C -0.498 2.910 -13.360 1.00 . A A . 99 ALA C 1 1
2 3488 1 1 99 ALA CA C 0.653 3.871 -13.653 1.00 . A A . 99 ALA CA 1 1
2 3489 1 1 99 ALA CB C 1.640 3.922 -12.470 1.00 . A A . 99 ALA CB 1 1
2 3490 1 1 99 ALA H H -0.659 5.515 -13.451 1.00 . A A . 99 ALA H 1 1
2 3491 1 1 99 ALA HA H 1.189 3.508 -14.531 1.00 . A A . 99 ALA HA 1 1
2 3492 1 1 99 ALA HB1 H 2.048 2.934 -12.288 1.00 . A A . 99 ALA HB1 1 1
2 3493 1 1 99 ALA HB2 H 1.130 4.267 -11.578 1.00 . A A . 99 ALA HB2 1 1
2 3494 1 1 99 ALA HB3 H 2.450 4.602 -12.700 1.00 . A A . 99 ALA HB3 1 1
2 3495 1 1 99 ALA N N 0.121 5.209 -13.954 1.00 . A A . 99 ALA N 1 1
2 3496 1 1 99 ALA O O -1.647 3.333 -13.233 1.00 . A A . 99 ALA O 1 1
2 3497 1 1 100 GLY C C -0.700 -0.799 -13.242 1.00 . A A . 100 GLY C 1 1
2 3498 1 1 100 GLY CA C -1.175 0.604 -12.945 1.00 . A A . 100 GLY CA 1 1
2 3499 1 1 100 GLY H H 0.730 1.337 -13.481 1.00 . A A . 100 GLY H 1 1
2 3500 1 1 100 GLY HA2 H -1.403 0.679 -11.888 1.00 . A A . 100 GLY HA2 1 1
2 3501 1 1 100 GLY HA3 H -2.083 0.792 -13.508 1.00 . A A . 100 GLY HA3 1 1
2 3502 1 1 100 GLY N N -0.187 1.615 -13.286 1.00 . A A . 100 GLY N 1 1
2 3503 1 1 100 GLY O O 0.507 -1.062 -13.267 1.00 . A A . 100 GLY O 1 1
2 3504 1 1 101 VAL C C -2.258 -3.535 -15.022 1.00 . A A . 101 VAL C 1 1
2 3505 1 1 101 VAL CA C -1.411 -3.124 -13.798 1.00 . A A . 101 VAL CA 1 1
2 3506 1 1 101 VAL CB C -1.702 -4.083 -12.569 1.00 . A A . 101 VAL CB 1 1
2 3507 1 1 101 VAL CG1 C -0.711 -3.829 -11.403 1.00 . A A . 101 VAL CG1 1 1
2 3508 1 1 101 VAL CG2 C -3.169 -3.956 -12.086 1.00 . A A . 101 VAL CG2 1 1
2 3509 1 1 101 VAL H H -2.597 -1.407 -13.406 1.00 . A A . 101 VAL H 1 1
2 3510 1 1 101 VAL HA H -0.364 -3.228 -14.071 1.00 . A A . 101 VAL HA 1 1
2 3511 1 1 101 VAL HB H -1.550 -5.109 -12.905 1.00 . A A . 101 VAL HB 1 1
2 3512 1 1 101 VAL HG11 H 0.306 -3.976 -11.747 1.00 . A A . 101 VAL HG11 1 1
2 3513 1 1 101 VAL HG12 H -0.910 -4.518 -10.591 1.00 . A A . 101 VAL HG12 1 1
2 3514 1 1 101 VAL HG13 H -0.820 -2.813 -11.041 1.00 . A A . 101 VAL HG13 1 1
2 3515 1 1 101 VAL HG21 H -3.843 -4.214 -12.894 1.00 . A A . 101 VAL HG21 1 1
2 3516 1 1 101 VAL HG22 H -3.367 -2.941 -11.769 1.00 . A A . 101 VAL HG22 1 1
2 3517 1 1 101 VAL HG23 H -3.344 -4.630 -11.251 1.00 . A A . 101 VAL HG23 1 1
2 3518 1 1 101 VAL N N -1.663 -1.707 -13.459 1.00 . A A . 101 VAL N 1 1
2 3519 1 1 101 VAL O O -3.002 -2.714 -15.579 1.00 . A A . 101 VAL O 1 1
2 3520 1 1 102 TRP C C -4.423 -5.352 -16.206 1.00 . A A . 102 TRP C 1 1
2 3521 1 1 102 TRP CA C -2.916 -5.412 -16.526 1.00 . A A . 102 TRP CA 1 1
2 3522 1 1 102 TRP CB C -2.459 -6.879 -16.767 1.00 . A A . 102 TRP CB 1 1
2 3523 1 1 102 TRP CD1 C -3.571 -8.563 -15.136 1.00 . A A . 102 TRP CD1 1 1
2 3524 1 1 102 TRP CD2 C -1.487 -7.970 -14.565 1.00 . A A . 102 TRP CD2 1 1
2 3525 1 1 102 TRP CE2 C -1.980 -8.863 -13.602 1.00 . A A . 102 TRP CE2 1 1
2 3526 1 1 102 TRP CE3 C -0.195 -7.462 -14.410 1.00 . A A . 102 TRP CE3 1 1
2 3527 1 1 102 TRP CG C -2.523 -7.777 -15.541 1.00 . A A . 102 TRP CG 1 1
2 3528 1 1 102 TRP CH2 C 0.039 -8.758 -12.381 1.00 . A A . 102 TRP CH2 1 1
2 3529 1 1 102 TRP CZ2 C -1.221 -9.271 -12.506 1.00 . A A . 102 TRP CZ2 1 1
2 3530 1 1 102 TRP CZ3 C 0.555 -7.866 -13.325 1.00 . A A . 102 TRP CZ3 1 1
2 3531 1 1 102 TRP H H -1.444 -5.356 -14.999 1.00 . A A . 102 TRP H 1 1
2 3532 1 1 102 TRP HA H -2.730 -4.837 -17.427 1.00 . A A . 102 TRP HA 1 1
2 3533 1 1 102 TRP HB2 H -3.079 -7.325 -17.540 1.00 . A A . 102 TRP HB2 1 1
2 3534 1 1 102 TRP HB3 H -1.434 -6.870 -17.118 1.00 . A A . 102 TRP HB3 1 1
2 3535 1 1 102 TRP HD1 H -4.513 -8.643 -15.663 1.00 . A A . 102 TRP HD1 1 1
2 3536 1 1 102 TRP HE1 H -3.835 -9.829 -13.484 1.00 . A A . 102 TRP HE1 1 1
2 3537 1 1 102 TRP HE3 H 0.222 -6.770 -15.133 1.00 . A A . 102 TRP HE3 1 1
2 3538 1 1 102 TRP HH2 H 0.664 -9.049 -11.545 1.00 . A A . 102 TRP HH2 1 1
2 3539 1 1 102 TRP HZ2 H -1.609 -9.961 -11.768 1.00 . A A . 102 TRP HZ2 1 1
2 3540 1 1 102 TRP HZ3 H 1.561 -7.483 -13.196 1.00 . A A . 102 TRP HZ3 1 1
2 3541 1 1 102 TRP N N -2.116 -4.805 -15.438 1.00 . A A . 102 TRP N 1 1
2 3542 1 1 102 TRP NE1 N -3.248 -9.210 -13.973 1.00 . A A . 102 TRP NE1 1 1
2 3543 1 1 102 TRP O O -4.817 -5.404 -15.040 1.00 . A A . 102 TRP O 1 1
2 3544 1 1 103 ARG C C -7.458 -6.268 -17.744 1.00 . A A . 103 ARG C 1 1
2 3545 1 1 103 ARG CA C -6.722 -5.095 -17.081 1.00 . A A . 103 ARG CA 1 1
2 3546 1 1 103 ARG CB C -7.197 -3.746 -17.710 1.00 . A A . 103 ARG CB 1 1
2 3547 1 1 103 ARG CD C -8.307 -2.777 -15.631 1.00 . A A . 103 ARG CD 1 1
2 3548 1 1 103 ARG CG C -8.501 -3.165 -17.102 1.00 . A A . 103 ARG CG 1 1
2 3549 1 1 103 ARG CZ C -9.373 -1.174 -14.041 1.00 . A A . 103 ARG CZ 1 1
2 3550 1 1 103 ARG H H -4.890 -5.287 -18.153 1.00 . A A . 103 ARG H 1 1
2 3551 1 1 103 ARG HA H -6.952 -5.096 -16.018 1.00 . A A . 103 ARG HA 1 1
2 3552 1 1 103 ARG HB2 H -6.414 -3.008 -17.580 1.00 . A A . 103 ARG HB2 1 1
2 3553 1 1 103 ARG HB3 H -7.355 -3.883 -18.776 1.00 . A A . 103 ARG HB3 1 1
2 3554 1 1 103 ARG HD2 H -8.138 -3.679 -15.055 1.00 . A A . 103 ARG HD2 1 1
2 3555 1 1 103 ARG HD3 H -7.426 -2.146 -15.556 1.00 . A A . 103 ARG HD3 1 1
2 3556 1 1 103 ARG HE H -10.339 -2.279 -15.398 1.00 . A A . 103 ARG HE 1 1
2 3557 1 1 103 ARG HG2 H -8.787 -2.278 -17.660 1.00 . A A . 103 ARG HG2 1 1
2 3558 1 1 103 ARG HG3 H -9.294 -3.903 -17.175 1.00 . A A . 103 ARG HG3 1 1
2 3559 1 1 103 ARG HH11 H -7.353 -1.228 -13.895 1.00 . A A . 103 ARG HH11 1 1
2 3560 1 1 103 ARG HH12 H -8.145 -0.160 -12.788 1.00 . A A . 103 ARG HH12 1 1
2 3561 1 1 103 ARG HH21 H -11.367 -0.876 -13.933 1.00 . A A . 103 ARG HH21 1 1
2 3562 1 1 103 ARG HH22 H -10.415 0.044 -12.812 1.00 . A A . 103 ARG HH22 1 1
2 3563 1 1 103 ARG N N -5.260 -5.251 -17.247 1.00 . A A . 103 ARG N 1 1
2 3564 1 1 103 ARG NE N -9.455 -2.064 -15.042 1.00 . A A . 103 ARG NE 1 1
2 3565 1 1 103 ARG NH1 N -8.198 -0.824 -13.536 1.00 . A A . 103 ARG NH1 1 1
2 3566 1 1 103 ARG NH2 N -10.471 -0.625 -13.560 1.00 . A A . 103 ARG NH2 1 1
2 3567 1 1 103 ARG O O -7.004 -6.776 -18.777 1.00 . A A . 103 ARG O 1 1
2 3568 1 1 104 SER C C -10.101 -7.209 -19.102 1.00 . A A . 104 SER C 1 1
2 3569 1 1 104 SER CA C -9.498 -7.688 -17.751 1.00 . A A . 104 SER CA 1 1
2 3570 1 1 104 SER CB C -10.617 -8.039 -16.741 1.00 . A A . 104 SER CB 1 1
2 3571 1 1 104 SER H H -8.872 -6.247 -16.316 1.00 . A A . 104 SER H 1 1
2 3572 1 1 104 SER HA H -8.899 -8.576 -17.934 1.00 . A A . 104 SER HA 1 1
2 3573 1 1 104 SER HB2 H -11.273 -7.187 -16.602 1.00 . A A . 104 SER HB2 1 1
2 3574 1 1 104 SER HB3 H -11.194 -8.877 -17.110 1.00 . A A . 104 SER HB3 1 1
2 3575 1 1 104 SER HG H -9.335 -9.004 -15.606 1.00 . A A . 104 SER HG 1 1
2 3576 1 1 104 SER N N -8.611 -6.659 -17.168 1.00 . A A . 104 SER N 1 1
2 3577 1 1 104 SER O O -10.551 -8.024 -19.917 1.00 . A A . 104 SER O 1 1
2 3578 1 1 104 SER OG O -10.068 -8.390 -15.478 1.00 . A A . 104 SER OG 1 1
2 3579 1 1 105 SER C C -9.508 -5.447 -21.715 1.00 . A A . 105 SER C 1 1
2 3580 1 1 105 SER CA C -10.530 -5.233 -20.572 1.00 . A A . 105 SER CA 1 1
2 3581 1 1 105 SER CB C -10.727 -3.724 -20.323 1.00 . A A . 105 SER CB 1 1
2 3582 1 1 105 SER H H -9.806 -5.292 -18.581 1.00 . A A . 105 SER H 1 1
2 3583 1 1 105 SER HA H -11.482 -5.669 -20.861 1.00 . A A . 105 SER HA 1 1
2 3584 1 1 105 SER HB2 H -9.779 -3.270 -20.064 1.00 . A A . 105 SER HB2 1 1
2 3585 1 1 105 SER HB3 H -11.117 -3.248 -21.216 1.00 . A A . 105 SER HB3 1 1
2 3586 1 1 105 SER HG H -12.533 -3.663 -19.566 1.00 . A A . 105 SER HG 1 1
2 3587 1 1 105 SER N N -10.094 -5.873 -19.314 1.00 . A A . 105 SER N 1 1
2 3588 1 1 105 SER O O -9.868 -5.397 -22.894 1.00 . A A . 105 SER O 1 1
2 3589 1 1 105 SER OG O -11.631 -3.498 -19.260 1.00 . A A . 105 SER OG 1 1
2 3590 1 1 106 GLY C C -6.409 -4.653 -22.766 1.00 . A A . 106 GLY C 1 1
2 3591 1 1 106 GLY CA C -7.163 -5.917 -22.334 1.00 . A A . 106 GLY CA 1 1
2 3592 1 1 106 GLY H H -8.011 -5.668 -20.398 1.00 . A A . 106 GLY H 1 1
2 3593 1 1 106 GLY HA2 H -6.458 -6.603 -21.887 1.00 . A A . 106 GLY HA2 1 1
2 3594 1 1 106 GLY HA3 H -7.586 -6.391 -23.214 1.00 . A A . 106 GLY HA3 1 1
2 3595 1 1 106 GLY N N -8.232 -5.666 -21.351 1.00 . A A . 106 GLY N 1 1
2 3596 1 1 106 GLY O O -5.274 -4.740 -23.242 1.00 . A A . 106 GLY O 1 1
2 3597 1 1 107 TRP C C -5.529 -1.759 -21.684 1.00 . A A . 107 TRP C 1 1
2 3598 1 1 107 TRP CA C -6.407 -2.169 -22.884 1.00 . A A . 107 TRP CA 1 1
2 3599 1 1 107 TRP CB C -7.483 -1.081 -23.173 1.00 . A A . 107 TRP CB 1 1
2 3600 1 1 107 TRP CD1 C -7.841 -0.985 -25.734 1.00 . A A . 107 TRP CD1 1 1
2 3601 1 1 107 TRP CD2 C -9.578 -1.848 -24.608 1.00 . A A . 107 TRP CD2 1 1
2 3602 1 1 107 TRP CE2 C -9.882 -1.859 -25.980 1.00 . A A . 107 TRP CE2 1 1
2 3603 1 1 107 TRP CE3 C -10.526 -2.342 -23.708 1.00 . A A . 107 TRP CE3 1 1
2 3604 1 1 107 TRP CG C -8.256 -1.295 -24.464 1.00 . A A . 107 TRP CG 1 1
2 3605 1 1 107 TRP CH2 C -12.004 -2.820 -25.569 1.00 . A A . 107 TRP CH2 1 1
2 3606 1 1 107 TRP CZ2 C -11.095 -2.342 -26.473 1.00 . A A . 107 TRP CZ2 1 1
2 3607 1 1 107 TRP CZ3 C -11.729 -2.821 -24.197 1.00 . A A . 107 TRP CZ3 1 1
2 3608 1 1 107 TRP H H -7.984 -3.487 -22.343 1.00 . A A . 107 TRP H 1 1
2 3609 1 1 107 TRP HA H -5.770 -2.276 -23.762 1.00 . A A . 107 TRP HA 1 1
2 3610 1 1 107 TRP HB2 H -8.197 -1.061 -22.357 1.00 . A A . 107 TRP HB2 1 1
2 3611 1 1 107 TRP HB3 H -7.002 -0.109 -23.232 1.00 . A A . 107 TRP HB3 1 1
2 3612 1 1 107 TRP HD1 H -6.882 -0.545 -25.971 1.00 . A A . 107 TRP HD1 1 1
2 3613 1 1 107 TRP HE1 H -8.740 -1.217 -27.617 1.00 . A A . 107 TRP HE1 1 1
2 3614 1 1 107 TRP HE3 H -10.330 -2.349 -22.643 1.00 . A A . 107 TRP HE3 1 1
2 3615 1 1 107 TRP HH2 H -12.958 -3.204 -25.908 1.00 . A A . 107 TRP HH2 1 1
2 3616 1 1 107 TRP HZ2 H -11.318 -2.348 -27.532 1.00 . A A . 107 TRP HZ2 1 1
2 3617 1 1 107 TRP HZ3 H -12.474 -3.206 -23.510 1.00 . A A . 107 TRP HZ3 1 1
2 3618 1 1 107 TRP N N -7.050 -3.477 -22.624 1.00 . A A . 107 TRP N 1 1
2 3619 1 1 107 TRP NE1 N -8.807 -1.333 -26.645 1.00 . A A . 107 TRP NE1 1 1
2 3620 1 1 107 TRP O O -5.786 -2.184 -20.545 1.00 . A A . 107 TRP O 1 1
2 3621 1 1 108 ASP C C -4.436 0.626 -20.092 1.00 . A A . 108 ASP C 1 1
2 3622 1 1 108 ASP CA C -3.606 -0.369 -20.921 1.00 . A A . 108 ASP CA 1 1
2 3623 1 1 108 ASP CB C -2.380 0.346 -21.566 1.00 . A A . 108 ASP CB 1 1
2 3624 1 1 108 ASP CG C -1.293 0.779 -20.549 1.00 . A A . 108 ASP CG 1 1
2 3625 1 1 108 ASP H H -4.298 -0.736 -22.897 1.00 . A A . 108 ASP H 1 1
2 3626 1 1 108 ASP HA H -3.260 -1.177 -20.282 1.00 . A A . 108 ASP HA 1 1
2 3627 1 1 108 ASP HB2 H -1.929 -0.322 -22.295 1.00 . A A . 108 ASP HB2 1 1
2 3628 1 1 108 ASP HB3 H -2.727 1.229 -22.089 1.00 . A A . 108 ASP HB3 1 1
2 3629 1 1 108 ASP N N -4.482 -0.952 -21.962 1.00 . A A . 108 ASP N 1 1
2 3630 1 1 108 ASP O O -5.011 1.569 -20.655 1.00 . A A . 108 ASP O 1 1
2 3631 1 1 108 ASP OD1 O -0.250 0.090 -20.443 1.00 . A A . 108 ASP OD1 1 1
2 3632 1 1 108 ASP OD2 O -1.475 1.801 -19.852 1.00 . A A . 108 ASP OD2 1 1
2 3633 1 1 109 THR C C -4.625 1.855 -16.752 1.00 . A A . 109 THR C 1 1
2 3634 1 1 109 THR CA C -5.410 1.160 -17.885 1.00 . A A . 109 THR CA 1 1
2 3635 1 1 109 THR CB C -6.513 0.227 -17.280 1.00 . A A . 109 THR CB 1 1
2 3636 1 1 109 THR CG2 C -7.528 1.000 -16.402 1.00 . A A . 109 THR CG2 1 1
2 3637 1 1 109 THR H H -3.923 -0.274 -18.379 1.00 . A A . 109 THR H 1 1
2 3638 1 1 109 THR HA H -5.912 1.913 -18.481 1.00 . A A . 109 THR HA 1 1
2 3639 1 1 109 THR HB H -6.035 -0.531 -16.671 1.00 . A A . 109 THR HB 1 1
2 3640 1 1 109 THR HG1 H -6.600 -0.627 -19.066 1.00 . A A . 109 THR HG1 1 1
2 3641 1 1 109 THR HG21 H -8.271 0.317 -16.011 1.00 . A A . 109 THR HG21 1 1
2 3642 1 1 109 THR HG22 H -8.020 1.763 -16.991 1.00 . A A . 109 THR HG22 1 1
2 3643 1 1 109 THR HG23 H -7.007 1.471 -15.576 1.00 . A A . 109 THR HG23 1 1
2 3644 1 1 109 THR N N -4.510 0.403 -18.773 1.00 . A A . 109 THR N 1 1
2 3645 1 1 109 THR O O -3.837 1.201 -16.054 1.00 . A A . 109 THR O 1 1
2 3646 1 1 109 THR OG1 O -7.217 -0.432 -18.350 1.00 . A A . 109 THR OG1 1 1
2 3647 1 1 110 PRO C C -5.060 3.706 -14.131 1.00 . A A . 110 PRO C 1 1
2 3648 1 1 110 PRO CA C -4.249 3.936 -15.427 1.00 . A A . 110 PRO CA 1 1
2 3649 1 1 110 PRO CB C -4.310 5.405 -15.897 1.00 . A A . 110 PRO CB 1 1
2 3650 1 1 110 PRO CD C -5.560 4.114 -17.489 1.00 . A A . 110 PRO CD 1 1
2 3651 1 1 110 PRO CG C -5.493 5.467 -16.814 1.00 . A A . 110 PRO CG 1 1
2 3652 1 1 110 PRO HA H -3.211 3.657 -15.253 1.00 . A A . 110 PRO HA 1 1
2 3653 1 1 110 PRO HB2 H -4.422 6.074 -15.047 1.00 . A A . 110 PRO HB2 1 1
2 3654 1 1 110 PRO HB3 H -3.393 5.656 -16.424 1.00 . A A . 110 PRO HB3 1 1
2 3655 1 1 110 PRO HD2 H -6.591 3.788 -17.595 1.00 . A A . 110 PRO HD2 1 1
2 3656 1 1 110 PRO HD3 H -5.083 4.145 -18.461 1.00 . A A . 110 PRO HD3 1 1
2 3657 1 1 110 PRO HG2 H -6.397 5.654 -16.238 1.00 . A A . 110 PRO HG2 1 1
2 3658 1 1 110 PRO HG3 H -5.358 6.253 -17.549 1.00 . A A . 110 PRO HG3 1 1
2 3659 1 1 110 PRO N N -4.814 3.202 -16.568 1.00 . A A . 110 PRO N 1 1
2 3660 1 1 110 PRO O O -6.173 4.226 -13.969 1.00 . A A . 110 PRO O 1 1
2 3661 1 1 111 ASP C C -4.650 3.876 -10.990 1.00 . A A . 111 ASP C 1 1
2 3662 1 1 111 ASP CA C -5.053 2.689 -11.871 1.00 . A A . 111 ASP CA 1 1
2 3663 1 1 111 ASP CB C -4.546 1.364 -11.255 1.00 . A A . 111 ASP CB 1 1
2 3664 1 1 111 ASP CG C -5.019 0.133 -12.042 1.00 . A A . 111 ASP CG 1 1
2 3665 1 1 111 ASP H H -3.726 2.353 -13.503 1.00 . A A . 111 ASP H 1 1
2 3666 1 1 111 ASP HA H -6.136 2.656 -11.936 1.00 . A A . 111 ASP HA 1 1
2 3667 1 1 111 ASP HB2 H -3.458 1.370 -11.237 1.00 . A A . 111 ASP HB2 1 1
2 3668 1 1 111 ASP HB3 H -4.906 1.285 -10.233 1.00 . A A . 111 ASP HB3 1 1
2 3669 1 1 111 ASP N N -4.515 2.873 -13.237 1.00 . A A . 111 ASP N 1 1
2 3670 1 1 111 ASP O O -5.371 4.265 -10.068 1.00 . A A . 111 ASP O 1 1
2 3671 1 1 111 ASP OD1 O -6.066 -0.451 -11.686 1.00 . A A . 111 ASP OD1 1 1
2 3672 1 1 111 ASP OD2 O -4.363 -0.238 -13.036 1.00 . A A . 111 ASP OD2 1 1
2 3673 1 1 112 TYR C C -2.538 6.676 -11.547 1.00 . A A . 112 TYR C 1 1
2 3674 1 1 112 TYR CA C -2.859 5.545 -10.567 1.00 . A A . 112 TYR CA 1 1
2 3675 1 1 112 TYR CB C -1.545 5.062 -9.882 1.00 . A A . 112 TYR CB 1 1
2 3676 1 1 112 TYR CD1 C -1.040 2.562 -9.750 1.00 . A A . 112 TYR CD1 1 1
2 3677 1 1 112 TYR CD2 C -2.425 3.517 -8.050 1.00 . A A . 112 TYR CD2 1 1
2 3678 1 1 112 TYR CE1 C -1.168 1.321 -9.165 1.00 . A A . 112 TYR CE1 1 1
2 3679 1 1 112 TYR CE2 C -2.552 2.277 -7.463 1.00 . A A . 112 TYR CE2 1 1
2 3680 1 1 112 TYR CG C -1.665 3.688 -9.209 1.00 . A A . 112 TYR CG 1 1
2 3681 1 1 112 TYR CZ C -1.920 1.184 -8.020 1.00 . A A . 112 TYR CZ 1 1
2 3682 1 1 112 TYR H H -3.025 4.123 -12.101 1.00 . A A . 112 TYR H 1 1
2 3683 1 1 112 TYR HA H -3.554 5.905 -9.815 1.00 . A A . 112 TYR HA 1 1
2 3684 1 1 112 TYR HB2 H -0.751 5.006 -10.621 1.00 . A A . 112 TYR HB2 1 1
2 3685 1 1 112 TYR HB3 H -1.254 5.777 -9.120 1.00 . A A . 112 TYR HB3 1 1
2 3686 1 1 112 TYR HD1 H -0.446 2.672 -10.648 1.00 . A A . 112 TYR HD1 1 1
2 3687 1 1 112 TYR HD2 H -2.921 4.374 -7.610 1.00 . A A . 112 TYR HD2 1 1
2 3688 1 1 112 TYR HE1 H -0.672 0.462 -9.603 1.00 . A A . 112 TYR HE1 1 1
2 3689 1 1 112 TYR HE2 H -3.142 2.166 -6.561 1.00 . A A . 112 TYR HE2 1 1
2 3690 1 1 112 TYR HH H -2.984 -0.229 -7.262 1.00 . A A . 112 TYR HH 1 1
2 3691 1 1 112 TYR N N -3.484 4.447 -11.310 1.00 . A A . 112 TYR N 1 1
2 3692 1 1 112 TYR O O -2.349 6.433 -12.742 1.00 . A A . 112 TYR O 1 1
2 3693 1 1 112 TYR OH O -2.052 -0.054 -7.432 1.00 . A A . 112 TYR OH 1 1
2 3694 1 1 113 TRP C C -1.051 9.862 -10.915 1.00 . A A . 113 TRP C 1 1
2 3695 1 1 113 TRP CA C -2.066 9.101 -11.775 1.00 . A A . 113 TRP CA 1 1
2 3696 1 1 113 TRP CB C -3.283 10.005 -12.125 1.00 . A A . 113 TRP CB 1 1
2 3697 1 1 113 TRP CD1 C -4.377 9.393 -14.388 1.00 . A A . 113 TRP CD1 1 1
2 3698 1 1 113 TRP CD2 C -5.435 8.536 -12.608 1.00 . A A . 113 TRP CD2 1 1
2 3699 1 1 113 TRP CE2 C -6.118 8.142 -13.771 1.00 . A A . 113 TRP CE2 1 1
2 3700 1 1 113 TRP CE3 C -5.922 8.114 -11.364 1.00 . A A . 113 TRP CE3 1 1
2 3701 1 1 113 TRP CG C -4.317 9.346 -13.022 1.00 . A A . 113 TRP CG 1 1
2 3702 1 1 113 TRP CH2 C -7.709 6.941 -12.505 1.00 . A A . 113 TRP CH2 1 1
2 3703 1 1 113 TRP CZ2 C -7.256 7.341 -13.731 1.00 . A A . 113 TRP CZ2 1 1
2 3704 1 1 113 TRP CZ3 C -7.051 7.318 -11.326 1.00 . A A . 113 TRP CZ3 1 1
2 3705 1 1 113 TRP H H -2.769 8.021 -10.096 1.00 . A A . 113 TRP H 1 1
2 3706 1 1 113 TRP HA H -1.573 8.786 -12.694 1.00 . A A . 113 TRP HA 1 1
2 3707 1 1 113 TRP HB2 H -3.783 10.302 -11.209 1.00 . A A . 113 TRP HB2 1 1
2 3708 1 1 113 TRP HB3 H -2.930 10.901 -12.628 1.00 . A A . 113 TRP HB3 1 1
2 3709 1 1 113 TRP HD1 H -3.673 9.926 -15.011 1.00 . A A . 113 TRP HD1 1 1
2 3710 1 1 113 TRP HE1 H -5.705 8.563 -15.779 1.00 . A A . 113 TRP HE1 1 1
2 3711 1 1 113 TRP HE3 H -5.424 8.397 -10.444 1.00 . A A . 113 TRP HE3 1 1
2 3712 1 1 113 TRP HH2 H -8.592 6.317 -12.428 1.00 . A A . 113 TRP HH2 1 1
2 3713 1 1 113 TRP HZ2 H -7.772 7.040 -14.634 1.00 . A A . 113 TRP HZ2 1 1
2 3714 1 1 113 TRP HZ3 H -7.440 6.981 -10.372 1.00 . A A . 113 TRP HZ3 1 1
2 3715 1 1 113 TRP N N -2.497 7.904 -11.030 1.00 . A A . 113 TRP N 1 1
2 3716 1 1 113 TRP NE1 N -5.453 8.676 -14.841 1.00 . A A . 113 TRP NE1 1 1
2 3717 1 1 113 TRP O O -1.028 9.698 -9.687 1.00 . A A . 113 TRP O 1 1
2 3718 1 1 114 GLY C C 0.323 12.703 -10.231 1.00 . A A . 114 GLY C 1 1
2 3719 1 1 114 GLY CA C 0.831 11.422 -10.872 1.00 . A A . 114 GLY CA 1 1
2 3720 1 1 114 GLY H H -0.324 10.801 -12.528 1.00 . A A . 114 GLY H 1 1
2 3721 1 1 114 GLY HA2 H 1.274 10.794 -10.104 1.00 . A A . 114 GLY HA2 1 1
2 3722 1 1 114 GLY HA3 H 1.598 11.663 -11.596 1.00 . A A . 114 GLY HA3 1 1
2 3723 1 1 114 GLY N N -0.218 10.684 -11.560 1.00 . A A . 114 GLY N 1 1
2 3724 1 1 114 GLY O O -0.579 12.671 -9.385 1.00 . A A . 114 GLY O 1 1
2 3725 1 1 115 GLN C C 0.266 16.149 -11.262 1.00 . A A . 115 GLN C 1 1
2 3726 1 1 115 GLN CA C 0.560 15.167 -10.120 1.00 . A A . 115 GLN CA 1 1
2 3727 1 1 115 GLN CB C 1.711 15.679 -9.210 1.00 . A A . 115 GLN CB 1 1
2 3728 1 1 115 GLN CD C 4.228 16.128 -8.924 1.00 . A A . 115 GLN CD 1 1
2 3729 1 1 115 GLN CG C 3.099 15.741 -9.886 1.00 . A A . 115 GLN CG 1 1
2 3730 1 1 115 GLN H H 1.603 13.762 -11.331 1.00 . A A . 115 GLN H 1 1
2 3731 1 1 115 GLN HA H -0.344 15.079 -9.523 1.00 . A A . 115 GLN HA 1 1
2 3732 1 1 115 GLN HB2 H 1.458 16.675 -8.859 1.00 . A A . 115 GLN HB2 1 1
2 3733 1 1 115 GLN HB3 H 1.781 15.022 -8.348 1.00 . A A . 115 GLN HB3 1 1
2 3734 1 1 115 GLN HE21 H 3.956 18.058 -9.301 1.00 . A A . 115 GLN HE21 1 1
2 3735 1 1 115 GLN HE22 H 5.219 17.680 -8.189 1.00 . A A . 115 GLN HE22 1 1
2 3736 1 1 115 GLN HG2 H 3.328 14.770 -10.310 1.00 . A A . 115 GLN HG2 1 1
2 3737 1 1 115 GLN HG3 H 3.064 16.471 -10.691 1.00 . A A . 115 GLN HG3 1 1
2 3738 1 1 115 GLN N N 0.902 13.831 -10.644 1.00 . A A . 115 GLN N 1 1
2 3739 1 1 115 GLN NE2 N 4.491 17.419 -8.788 1.00 . A A . 115 GLN NE2 1 1
2 3740 1 1 115 GLN O O -0.309 17.218 -11.032 1.00 . A A . 115 GLN O 1 1
2 3741 1 1 115 GLN OE1 O 4.847 15.271 -8.297 1.00 . A A . 115 GLN OE1 1 1
2 3742 1 1 116 GLY C C 1.420 17.748 -13.778 1.00 . A A . 116 GLY C 1 1
2 3743 1 1 116 GLY CA C 0.441 16.584 -13.677 1.00 . A A . 116 GLY CA 1 1
2 3744 1 1 116 GLY H H 1.103 14.911 -12.590 1.00 . A A . 116 GLY H 1 1
2 3745 1 1 116 GLY HA2 H 0.552 15.947 -14.546 1.00 . A A . 116 GLY HA2 1 1
2 3746 1 1 116 GLY HA3 H -0.572 16.976 -13.671 1.00 . A A . 116 GLY HA3 1 1
2 3747 1 1 116 GLY N N 0.658 15.771 -12.490 1.00 . A A . 116 GLY N 1 1
2 3748 1 1 116 GLY O O 1.314 18.714 -13.019 1.00 . A A . 116 GLY O 1 1
2 3749 1 1 117 THR C C 2.946 19.723 -16.042 1.00 . A A . 117 THR C 1 1
2 3750 1 1 117 THR CA C 3.385 18.700 -14.949 1.00 . A A . 117 THR CA 1 1
2 3751 1 1 117 THR CB C 4.764 18.027 -15.314 1.00 . A A . 117 THR CB 1 1
2 3752 1 1 117 THR CG2 C 4.680 17.139 -16.573 1.00 . A A . 117 THR CG2 1 1
2 3753 1 1 117 THR H H 2.343 16.890 -15.326 1.00 . A A . 117 THR H 1 1
2 3754 1 1 117 THR HA H 3.521 19.233 -14.011 1.00 . A A . 117 THR HA 1 1
2 3755 1 1 117 THR HB H 5.060 17.396 -14.477 1.00 . A A . 117 THR HB 1 1
2 3756 1 1 117 THR HG1 H 5.786 19.620 -14.730 1.00 . A A . 117 THR HG1 1 1
2 3757 1 1 117 THR HG21 H 3.944 16.358 -16.421 1.00 . A A . 117 THR HG21 1 1
2 3758 1 1 117 THR HG22 H 5.643 16.684 -16.771 1.00 . A A . 117 THR HG22 1 1
2 3759 1 1 117 THR HG23 H 4.391 17.740 -17.425 1.00 . A A . 117 THR HG23 1 1
2 3760 1 1 117 THR N N 2.345 17.677 -14.742 1.00 . A A . 117 THR N 1 1
2 3761 1 1 117 THR O O 2.497 19.352 -17.139 1.00 . A A . 117 THR O 1 1
2 3762 1 1 117 THR OG1 O 5.786 19.025 -15.489 1.00 . A A . 117 THR OG1 1 1
2 3763 1 1 118 GLN C C 3.762 22.465 -17.562 1.00 . A A . 118 GLN C 1 1
2 3764 1 1 118 GLN CA C 2.653 22.159 -16.549 1.00 . A A . 118 GLN CA 1 1
2 3765 1 1 118 GLN CB C 2.340 23.424 -15.677 1.00 . A A . 118 GLN CB 1 1
2 3766 1 1 118 GLN CD C -0.111 23.945 -16.196 1.00 . A A . 118 GLN CD 1 1
2 3767 1 1 118 GLN CG C 0.897 23.491 -15.133 1.00 . A A . 118 GLN CG 1 1
2 3768 1 1 118 GLN H H 3.378 21.231 -14.792 1.00 . A A . 118 GLN H 1 1
2 3769 1 1 118 GLN HA H 1.751 21.880 -17.090 1.00 . A A . 118 GLN HA 1 1
2 3770 1 1 118 GLN HB2 H 3.019 23.434 -14.829 1.00 . A A . 118 GLN HB2 1 1
2 3771 1 1 118 GLN HB3 H 2.522 24.323 -16.262 1.00 . A A . 118 GLN HB3 1 1
2 3772 1 1 118 GLN HE21 H -0.224 22.120 -16.931 1.00 . A A . 118 GLN HE21 1 1
2 3773 1 1 118 GLN HE22 H -1.219 23.298 -17.701 1.00 . A A . 118 GLN HE22 1 1
2 3774 1 1 118 GLN HG2 H 0.605 22.511 -14.767 1.00 . A A . 118 GLN HG2 1 1
2 3775 1 1 118 GLN HG3 H 0.867 24.195 -14.307 1.00 . A A . 118 GLN HG3 1 1
2 3776 1 1 118 GLN N N 3.029 21.025 -15.682 1.00 . A A . 118 GLN N 1 1
2 3777 1 1 118 GLN NE2 N -0.559 23.032 -17.028 1.00 . A A . 118 GLN NE2 1 1
2 3778 1 1 118 GLN O O 4.830 22.954 -17.192 1.00 . A A . 118 GLN O 1 1
2 3779 1 1 118 GLN OE1 O -0.434 25.126 -16.302 1.00 . A A . 118 GLN OE1 1 1
2 3780 1 1 119 VAL C C 3.715 23.757 -20.666 1.00 . A A . 119 VAL C 1 1
2 3781 1 1 119 VAL CA C 4.359 22.546 -19.962 1.00 . A A . 119 VAL CA 1 1
2 3782 1 1 119 VAL CB C 4.588 21.356 -20.979 1.00 . A A . 119 VAL CB 1 1
2 3783 1 1 119 VAL CG1 C 5.298 20.162 -20.291 1.00 . A A . 119 VAL CG1 1 1
2 3784 1 1 119 VAL CG2 C 3.267 20.896 -21.651 1.00 . A A . 119 VAL CG2 1 1
2 3785 1 1 119 VAL H H 2.680 21.646 -19.033 1.00 . A A . 119 VAL H 1 1
2 3786 1 1 119 VAL HA H 5.332 22.849 -19.568 1.00 . A A . 119 VAL HA 1 1
2 3787 1 1 119 VAL HB H 5.251 21.717 -21.764 1.00 . A A . 119 VAL HB 1 1
2 3788 1 1 119 VAL HG11 H 4.679 19.780 -19.486 1.00 . A A . 119 VAL HG11 1 1
2 3789 1 1 119 VAL HG12 H 6.249 20.485 -19.884 1.00 . A A . 119 VAL HG12 1 1
2 3790 1 1 119 VAL HG13 H 5.473 19.373 -21.013 1.00 . A A . 119 VAL HG13 1 1
2 3791 1 1 119 VAL HG21 H 3.465 20.092 -22.351 1.00 . A A . 119 VAL HG21 1 1
2 3792 1 1 119 VAL HG22 H 2.819 21.725 -22.185 1.00 . A A . 119 VAL HG22 1 1
2 3793 1 1 119 VAL HG23 H 2.573 20.547 -20.893 1.00 . A A . 119 VAL HG23 1 1
2 3794 1 1 119 VAL N N 3.499 22.150 -18.836 1.00 . A A . 119 VAL N 1 1
2 3795 1 1 119 VAL O O 2.493 23.810 -20.829 1.00 . A A . 119 VAL O 1 1
2 3796 1 1 120 THR C C 5.100 26.185 -22.886 1.00 . A A . 120 THR C 1 1
2 3797 1 1 120 THR CA C 4.075 25.928 -21.788 1.00 . A A . 120 THR CA 1 1
2 3798 1 1 120 THR CB C 3.910 27.201 -20.889 1.00 . A A . 120 THR CB 1 1
2 3799 1 1 120 THR CG2 C 3.306 28.399 -21.656 1.00 . A A . 120 THR CG2 1 1
2 3800 1 1 120 THR H H 5.470 24.726 -20.740 1.00 . A A . 120 THR H 1 1
2 3801 1 1 120 THR HA H 3.109 25.693 -22.243 1.00 . A A . 120 THR HA 1 1
2 3802 1 1 120 THR HB H 4.888 27.488 -20.510 1.00 . A A . 120 THR HB 1 1
2 3803 1 1 120 THR HG1 H 3.362 26.068 -19.369 1.00 . A A . 120 THR HG1 1 1
2 3804 1 1 120 THR HG21 H 3.952 28.665 -22.486 1.00 . A A . 120 THR HG21 1 1
2 3805 1 1 120 THR HG22 H 3.217 29.250 -20.993 1.00 . A A . 120 THR HG22 1 1
2 3806 1 1 120 THR HG23 H 2.329 28.136 -22.031 1.00 . A A . 120 THR HG23 1 1
2 3807 1 1 120 THR N N 4.527 24.763 -21.011 1.00 . A A . 120 THR N 1 1
2 3808 1 1 120 THR O O 6.299 26.221 -22.617 1.00 . A A . 120 THR O 1 1
2 3809 1 1 120 THR OG1 O 3.068 26.891 -19.773 1.00 . A A . 120 THR OG1 1 1
2 3810 1 1 121 VAL C C 5.265 27.978 -25.841 1.00 . A A . 121 VAL C 1 1
2 3811 1 1 121 VAL CA C 5.539 26.584 -25.263 1.00 . A A . 121 VAL CA 1 1
2 3812 1 1 121 VAL CB C 5.389 25.481 -26.364 1.00 . A A . 121 VAL CB 1 1
2 3813 1 1 121 VAL CG1 C 6.384 25.697 -27.529 1.00 . A A . 121 VAL CG1 1 1
2 3814 1 1 121 VAL CG2 C 5.545 24.069 -25.756 1.00 . A A . 121 VAL CG2 1 1
2 3815 1 1 121 VAL H H 3.683 26.212 -24.300 1.00 . A A . 121 VAL H 1 1
2 3816 1 1 121 VAL HA H 6.573 26.553 -24.905 1.00 . A A . 121 VAL HA 1 1
2 3817 1 1 121 VAL HB H 4.383 25.554 -26.772 1.00 . A A . 121 VAL HB 1 1
2 3818 1 1 121 VAL HG11 H 6.242 24.926 -28.281 1.00 . A A . 121 VAL HG11 1 1
2 3819 1 1 121 VAL HG12 H 7.401 25.649 -27.161 1.00 . A A . 121 VAL HG12 1 1
2 3820 1 1 121 VAL HG13 H 6.217 26.668 -27.984 1.00 . A A . 121 VAL HG13 1 1
2 3821 1 1 121 VAL HG21 H 4.802 23.922 -24.981 1.00 . A A . 121 VAL HG21 1 1
2 3822 1 1 121 VAL HG22 H 6.533 23.958 -25.331 1.00 . A A . 121 VAL HG22 1 1
2 3823 1 1 121 VAL HG23 H 5.404 23.321 -26.530 1.00 . A A . 121 VAL HG23 1 1
2 3824 1 1 121 VAL N N 4.645 26.317 -24.129 1.00 . A A . 121 VAL N 1 1
2 3825 1 1 121 VAL O O 4.203 28.208 -26.433 1.00 . A A . 121 VAL O 1 1
2 3826 1 1 122 SER C C 6.374 30.046 -27.844 1.00 . A A . 122 SER C 1 1
2 3827 1 1 122 SER CA C 6.232 30.213 -26.311 1.00 . A A . 122 SER CA 1 1
2 3828 1 1 122 SER CB C 7.381 31.079 -25.755 1.00 . A A . 122 SER CB 1 1
2 3829 1 1 122 SER H H 6.912 28.736 -24.930 1.00 . A A . 122 SER H 1 1
2 3830 1 1 122 SER HA H 5.290 30.712 -26.101 1.00 . A A . 122 SER HA 1 1
2 3831 1 1 122 SER HB2 H 8.282 30.489 -25.662 1.00 . A A . 122 SER HB2 1 1
2 3832 1 1 122 SER HB3 H 7.570 31.909 -26.421 1.00 . A A . 122 SER HB3 1 1
2 3833 1 1 122 SER HG H 7.199 32.560 -24.484 1.00 . A A . 122 SER HG 1 1
2 3834 1 1 122 SER N N 6.210 28.915 -25.616 1.00 . A A . 122 SER N 1 1
2 3835 1 1 122 SER O O 7.111 29.174 -28.313 1.00 . A A . 122 SER O 1 1
2 3836 1 1 122 SER OG O 7.061 31.603 -24.487 1.00 . A A . 122 SER OG 1 1
2 3837 1 1 123 SER C C 6.950 31.371 -30.682 1.00 . A A . 123 SER C 1 1
2 3838 1 1 123 SER CA C 5.633 30.836 -30.078 1.00 . A A . 123 SER CA 1 1
2 3839 1 1 123 SER CB C 4.415 31.637 -30.602 1.00 . A A . 123 SER CB 1 1
2 3840 1 1 123 SER H H 5.125 31.585 -28.155 1.00 . A A . 123 SER H 1 1
2 3841 1 1 123 SER HA H 5.512 29.794 -30.366 1.00 . A A . 123 SER HA 1 1
2 3842 1 1 123 SER HB2 H 4.547 32.692 -30.391 1.00 . A A . 123 SER HB2 1 1
2 3843 1 1 123 SER HB3 H 4.317 31.496 -31.673 1.00 . A A . 123 SER HB3 1 1
2 3844 1 1 123 SER HG H 2.670 30.745 -30.617 1.00 . A A . 123 SER HG 1 1
2 3845 1 1 123 SER N N 5.665 30.897 -28.606 1.00 . A A . 123 SER N 1 1
2 3846 1 1 123 SER O O 7.097 32.583 -30.888 1.00 . A A . 123 SER O 1 1
2 3847 1 1 123 SER OG O 3.218 31.210 -29.979 1.00 . A A . 123 SER OG 1 1
2 3848 1 1 124 LEU C C 10.081 31.769 -30.676 1.00 . A A . 124 LEU C 1 1
2 3849 1 1 124 LEU CA C 9.253 30.749 -31.502 1.00 . A A . 124 LEU CA 1 1
2 3850 1 1 124 LEU CB C 9.121 31.251 -32.993 1.00 . A A . 124 LEU CB 1 1
2 3851 1 1 124 LEU CD1 C 9.775 29.027 -34.076 1.00 . A A . 124 LEU CD1 1 1
2 3852 1 1 124 LEU CD2 C 7.320 29.707 -33.990 1.00 . A A . 124 LEU CD2 1 1
2 3853 1 1 124 LEU CG C 8.775 30.195 -34.092 1.00 . A A . 124 LEU CG 1 1
2 3854 1 1 124 LEU H H 7.741 29.525 -30.631 1.00 . A A . 124 LEU H 1 1
2 3855 1 1 124 LEU HA H 9.804 29.818 -31.505 1.00 . A A . 124 LEU HA 1 1
2 3856 1 1 124 LEU HB2 H 8.359 32.020 -33.020 1.00 . A A . 124 LEU HB2 1 1
2 3857 1 1 124 LEU HB3 H 10.062 31.716 -33.275 1.00 . A A . 124 LEU HB3 1 1
2 3858 1 1 124 LEU HD11 H 9.546 28.344 -34.881 1.00 . A A . 124 LEU HD11 1 1
2 3859 1 1 124 LEU HD12 H 9.711 28.504 -33.131 1.00 . A A . 124 LEU HD12 1 1
2 3860 1 1 124 LEU HD13 H 10.778 29.410 -34.209 1.00 . A A . 124 LEU HD13 1 1
2 3861 1 1 124 LEU HD21 H 6.653 30.550 -34.099 1.00 . A A . 124 LEU HD21 1 1
2 3862 1 1 124 LEU HD22 H 7.157 29.244 -33.026 1.00 . A A . 124 LEU HD22 1 1
2 3863 1 1 124 LEU HD23 H 7.118 28.988 -34.773 1.00 . A A . 124 LEU HD23 1 1
2 3864 1 1 124 LEU HG H 8.882 30.671 -35.062 1.00 . A A . 124 LEU HG 1 1
2 3865 1 1 124 LEU N N 7.926 30.449 -30.893 1.00 . A A . 124 LEU N 1 1
2 3866 1 1 124 LEU O O 11.068 32.309 -31.183 1.00 . A A . 124 LEU O 1 1
2 3867 1 1 125 GLU C C 11.642 32.517 -27.928 1.00 . A A . 125 GLU C 1 1
2 3868 1 1 125 GLU CA C 10.339 33.042 -28.573 1.00 . A A . 125 GLU CA 1 1
2 3869 1 1 125 GLU CB C 9.358 33.573 -27.496 1.00 . A A . 125 GLU CB 1 1
2 3870 1 1 125 GLU CD C 7.134 34.710 -26.912 1.00 . A A . 125 GLU CD 1 1
2 3871 1 1 125 GLU CG C 8.070 34.224 -28.035 1.00 . A A . 125 GLU CG 1 1
2 3872 1 1 125 GLU H H 8.962 31.490 -29.033 1.00 . A A . 125 GLU H 1 1
2 3873 1 1 125 GLU HA H 10.605 33.877 -29.224 1.00 . A A . 125 GLU HA 1 1
2 3874 1 1 125 GLU HB2 H 9.074 32.747 -26.854 1.00 . A A . 125 GLU HB2 1 1
2 3875 1 1 125 GLU HB3 H 9.879 34.310 -26.888 1.00 . A A . 125 GLU HB3 1 1
2 3876 1 1 125 GLU HG2 H 8.341 35.074 -28.652 1.00 . A A . 125 GLU HG2 1 1
2 3877 1 1 125 GLU HG3 H 7.544 33.500 -28.653 1.00 . A A . 125 GLU HG3 1 1
2 3878 1 1 125 GLU N N 9.696 32.013 -29.409 1.00 . A A . 125 GLU N 1 1
2 3879 1 1 125 GLU O O 12.719 32.593 -28.535 1.00 . A A . 125 GLU O 1 1
2 3880 1 1 125 GLU OE1 O 6.080 34.081 -26.669 1.00 . A A . 125 GLU OE1 1 1
2 3881 1 1 125 GLU OE2 O 7.468 35.716 -26.246 1.00 . A A . 125 GLU OE2 1 1
2 3882 1 1 126 HIS C C 12.416 30.373 -25.004 1.00 . A A . 126 HIS C 1 1
2 3883 1 1 126 HIS CA C 12.713 31.597 -25.878 1.00 . A A . 126 HIS CA 1 1
2 3884 1 1 126 HIS CB C 13.120 32.780 -24.945 1.00 . A A . 126 HIS CB 1 1
2 3885 1 1 126 HIS CD2 C 14.733 34.326 -26.286 1.00 . A A . 126 HIS CD2 1 1
2 3886 1 1 126 HIS CE1 C 13.437 36.084 -26.450 1.00 . A A . 126 HIS CE1 1 1
2 3887 1 1 126 HIS CG C 13.572 34.032 -25.657 1.00 . A A . 126 HIS CG 1 1
2 3888 1 1 126 HIS H H 10.649 31.772 -26.338 1.00 . A A . 126 HIS H 1 1
2 3889 1 1 126 HIS HA H 13.547 31.360 -26.536 1.00 . A A . 126 HIS HA 1 1
2 3890 1 1 126 HIS HB2 H 12.276 33.048 -24.317 1.00 . A A . 126 HIS HB2 1 1
2 3891 1 1 126 HIS HB3 H 13.935 32.459 -24.305 1.00 . A A . 126 HIS HB3 1 1
2 3892 1 1 126 HIS HD1 H 11.877 35.260 -25.412 1.00 . A A . 126 HIS HD1 1 1
2 3893 1 1 126 HIS HD2 H 15.593 33.673 -26.385 1.00 . A A . 126 HIS HD2 1 1
2 3894 1 1 126 HIS HE1 H 13.065 37.072 -26.696 1.00 . A A . 126 HIS HE1 1 1
2 3895 1 1 126 HIS HE2 H 15.272 36.051 -27.359 1.00 . A A . 126 HIS HE2 1 1
2 3896 1 1 126 HIS N N 11.541 31.959 -26.702 1.00 . A A . 126 HIS N 1 1
2 3897 1 1 126 HIS ND1 N 12.782 35.156 -25.777 1.00 . A A . 126 HIS ND1 1 1
2 3898 1 1 126 HIS NE2 N 14.621 35.606 -26.768 1.00 . A A . 126 HIS NE2 1 1
2 3899 1 1 126 HIS O O 11.261 30.106 -24.655 1.00 . A A . 126 HIS O 1 1
2 3900 1 1 127 HIS C C 14.146 29.406 -22.354 1.00 . A A . 127 HIS C 1 1
2 3901 1 1 127 HIS CA C 13.499 28.683 -23.550 1.00 . A A . 127 HIS CA 1 1
2 3902 1 1 127 HIS CB C 14.273 27.370 -23.899 1.00 . A A . 127 HIS CB 1 1
2 3903 1 1 127 HIS CD2 C 16.806 27.390 -23.240 1.00 . A A . 127 HIS CD2 1 1
2 3904 1 1 127 HIS CE1 C 17.638 27.917 -25.192 1.00 . A A . 127 HIS CE1 1 1
2 3905 1 1 127 HIS CG C 15.765 27.530 -24.102 1.00 . A A . 127 HIS CG 1 1
2 3906 1 1 127 HIS H H 14.298 29.726 -25.213 1.00 . A A . 127 HIS H 1 1
2 3907 1 1 127 HIS HA H 12.470 28.431 -23.294 1.00 . A A . 127 HIS HA 1 1
2 3908 1 1 127 HIS HB2 H 14.125 26.653 -23.099 1.00 . A A . 127 HIS HB2 1 1
2 3909 1 1 127 HIS HB3 H 13.859 26.947 -24.811 1.00 . A A . 127 HIS HB3 1 1
2 3910 1 1 127 HIS HD1 H 15.845 28.047 -26.139 1.00 . A A . 127 HIS HD1 1 1
2 3911 1 1 127 HIS HD2 H 16.740 27.130 -22.192 1.00 . A A . 127 HIS HD2 1 1
2 3912 1 1 127 HIS HE1 H 18.334 28.156 -25.984 1.00 . A A . 127 HIS HE1 1 1
2 3913 1 1 127 HIS HE2 H 18.838 27.779 -23.551 1.00 . A A . 127 HIS HE2 1 1
2 3914 1 1 127 HIS N N 13.483 29.625 -24.680 1.00 . A A . 127 HIS N 1 1
2 3915 1 1 127 HIS ND1 N 16.330 27.865 -25.314 1.00 . A A . 127 HIS ND1 1 1
2 3916 1 1 127 HIS NE2 N 17.954 27.636 -23.946 1.00 . A A . 127 HIS NE2 1 1
2 3917 1 1 127 HIS O O 14.959 30.321 -22.557 1.00 . A A . 127 HIS O 1 1
2 3918 1 1 128 HIS C C 15.838 29.125 -19.741 1.00 . A A . 128 HIS C 1 1
2 3919 1 1 128 HIS CA C 14.378 29.601 -19.903 1.00 . A A . 128 HIS CA 1 1
2 3920 1 1 128 HIS CB C 13.540 29.213 -18.651 1.00 . A A . 128 HIS CB 1 1
2 3921 1 1 128 HIS CD2 C 13.291 31.017 -16.778 1.00 . A A . 128 HIS CD2 1 1
2 3922 1 1 128 HIS CE1 C 15.076 30.533 -15.609 1.00 . A A . 128 HIS CE1 1 1
2 3923 1 1 128 HIS CG C 13.906 29.976 -17.394 1.00 . A A . 128 HIS CG 1 1
2 3924 1 1 128 HIS H H 13.149 28.272 -21.037 1.00 . A A . 128 HIS H 1 1
2 3925 1 1 128 HIS HA H 14.364 30.686 -20.021 1.00 . A A . 128 HIS HA 1 1
2 3926 1 1 128 HIS HB2 H 12.492 29.403 -18.855 1.00 . A A . 128 HIS HB2 1 1
2 3927 1 1 128 HIS HB3 H 13.662 28.153 -18.444 1.00 . A A . 128 HIS HB3 1 1
2 3928 1 1 128 HIS HD1 H 15.681 29.004 -16.817 1.00 . A A . 128 HIS HD1 1 1
2 3929 1 1 128 HIS HD2 H 12.372 31.495 -17.093 1.00 . A A . 128 HIS HD2 1 1
2 3930 1 1 128 HIS HE1 H 15.833 30.537 -14.836 1.00 . A A . 128 HIS HE1 1 1
2 3931 1 1 128 HIS HE2 H 13.750 31.949 -14.958 1.00 . A A . 128 HIS HE2 1 1
2 3932 1 1 128 HIS N N 13.801 29.000 -21.126 1.00 . A A . 128 HIS N 1 1
2 3933 1 1 128 HIS ND1 N 15.023 29.702 -16.633 1.00 . A A . 128 HIS ND1 1 1
2 3934 1 1 128 HIS NE2 N 14.038 31.341 -15.674 1.00 . A A . 128 HIS NE2 1 1
2 3935 1 1 128 HIS O O 16.104 27.920 -19.832 1.00 . A A . 128 HIS O 1 1
2 3936 1 1 129 HIS C C 18.375 29.037 -17.955 1.00 . A A . 129 HIS C 1 1
2 3937 1 1 129 HIS CA C 18.197 29.756 -19.314 1.00 . A A . 129 HIS CA 1 1
2 3938 1 1 129 HIS CB C 19.094 31.031 -19.436 1.00 . A A . 129 HIS CB 1 1
2 3939 1 1 129 HIS CD2 C 18.093 33.377 -18.876 1.00 . A A . 129 HIS CD2 1 1
2 3940 1 1 129 HIS CE1 C 18.548 33.425 -16.739 1.00 . A A . 129 HIS CE1 1 1
2 3941 1 1 129 HIS CG C 18.705 32.209 -18.567 1.00 . A A . 129 HIS CG 1 1
2 3942 1 1 129 HIS H H 16.496 31.015 -19.556 1.00 . A A . 129 HIS H 1 1
2 3943 1 1 129 HIS HA H 18.493 29.064 -20.103 1.00 . A A . 129 HIS HA 1 1
2 3944 1 1 129 HIS HB2 H 20.116 30.773 -19.187 1.00 . A A . 129 HIS HB2 1 1
2 3945 1 1 129 HIS HB3 H 19.072 31.364 -20.467 1.00 . A A . 129 HIS HB3 1 1
2 3946 1 1 129 HIS HD1 H 19.413 31.580 -16.687 1.00 . A A . 129 HIS HD1 1 1
2 3947 1 1 129 HIS HD2 H 17.737 33.678 -19.855 1.00 . A A . 129 HIS HD2 1 1
2 3948 1 1 129 HIS HE1 H 18.621 33.745 -15.706 1.00 . A A . 129 HIS HE1 1 1
2 3949 1 1 129 HIS HE2 H 17.801 35.070 -17.683 1.00 . A A . 129 HIS HE2 1 1
2 3950 1 1 129 HIS N N 16.774 30.074 -19.542 1.00 . A A . 129 HIS N 1 1
2 3951 1 1 129 HIS ND1 N 18.979 32.281 -17.219 1.00 . A A . 129 HIS ND1 1 1
2 3952 1 1 129 HIS NE2 N 18.009 34.112 -17.721 1.00 . A A . 129 HIS NE2 1 1
2 3953 1 1 129 HIS O O 18.260 29.654 -16.891 1.00 . A A . 129 HIS O 1 1
2 3954 1 1 130 HIS C C 17.484 26.837 -15.940 1.00 . A A . 130 HIS C 1 1
2 3955 1 1 130 HIS CA C 18.736 26.806 -16.864 1.00 . A A . 130 HIS CA 1 1
2 3956 1 1 130 HIS CB C 20.045 27.142 -16.091 1.00 . A A . 130 HIS CB 1 1
2 3957 1 1 130 HIS CD2 C 21.912 25.842 -17.356 1.00 . A A . 130 HIS CD2 1 1
2 3958 1 1 130 HIS CE1 C 23.097 27.552 -18.032 1.00 . A A . 130 HIS CE1 1 1
2 3959 1 1 130 HIS CG C 21.301 26.963 -16.905 1.00 . A A . 130 HIS CG 1 1
2 3960 1 1 130 HIS H H 18.589 27.303 -18.923 1.00 . A A . 130 HIS H 1 1
2 3961 1 1 130 HIS HA H 18.821 25.800 -17.261 1.00 . A A . 130 HIS HA 1 1
2 3962 1 1 130 HIS HB2 H 20.005 28.170 -15.755 1.00 . A A . 130 HIS HB2 1 1
2 3963 1 1 130 HIS HB3 H 20.121 26.496 -15.224 1.00 . A A . 130 HIS HB3 1 1
2 3964 1 1 130 HIS HD1 H 21.903 28.957 -17.170 1.00 . A A . 130 HIS HD1 1 1
2 3965 1 1 130 HIS HD2 H 21.584 24.824 -17.192 1.00 . A A . 130 HIS HD2 1 1
2 3966 1 1 130 HIS HE1 H 23.869 28.153 -18.500 1.00 . A A . 130 HIS HE1 1 1
2 3967 1 1 130 HIS HE2 H 23.586 25.655 -18.611 1.00 . A A . 130 HIS HE2 1 1
2 3968 1 1 130 HIS N N 18.571 27.705 -18.030 1.00 . A A . 130 HIS N 1 1
2 3969 1 1 130 HIS ND1 N 22.074 28.013 -17.346 1.00 . A A . 130 HIS ND1 1 1
2 3970 1 1 130 HIS NE2 N 23.025 26.238 -18.054 1.00 . A A . 130 HIS NE2 1 1
2 3971 1 1 130 HIS O O 16.383 27.187 -16.391 1.00 . A A . 130 HIS O 1 1
2 3972 1 1 131 HIS C C 16.373 27.951 -13.159 1.00 . A A . 131 HIS C 1 1
2 3973 1 1 131 HIS CA C 16.577 26.489 -13.651 1.00 . A A . 131 HIS CA 1 1
2 3974 1 1 131 HIS CB C 16.870 25.516 -12.471 1.00 . A A . 131 HIS CB 1 1
2 3975 1 1 131 HIS CD2 C 18.448 26.471 -10.620 1.00 . A A . 131 HIS CD2 1 1
2 3976 1 1 131 HIS CE1 C 20.322 25.587 -11.315 1.00 . A A . 131 HIS CE1 1 1
2 3977 1 1 131 HIS CG C 18.171 25.760 -11.742 1.00 . A A . 131 HIS CG 1 1
2 3978 1 1 131 HIS H H 18.513 26.029 -14.407 1.00 . A A . 131 HIS H 1 1
2 3979 1 1 131 HIS HA H 15.657 26.166 -14.136 1.00 . A A . 131 HIS HA 1 1
2 3980 1 1 131 HIS HB2 H 16.069 25.586 -11.747 1.00 . A A . 131 HIS HB2 1 1
2 3981 1 1 131 HIS HB3 H 16.897 24.501 -12.851 1.00 . A A . 131 HIS HB3 1 1
2 3982 1 1 131 HIS HD1 H 19.503 24.638 -12.928 1.00 . A A . 131 HIS HD1 1 1
2 3983 1 1 131 HIS HD2 H 17.737 27.028 -10.023 1.00 . A A . 131 HIS HD2 1 1
2 3984 1 1 131 HIS HE1 H 21.364 25.312 -11.388 1.00 . A A . 131 HIS HE1 1 1
2 3985 1 1 131 HIS HE2 H 20.240 26.594 -9.542 1.00 . A A . 131 HIS HE2 1 1
2 3986 1 1 131 HIS N N 17.650 26.414 -14.668 1.00 . A A . 131 HIS N 1 1
2 3987 1 1 131 HIS ND1 N 19.372 25.221 -12.149 1.00 . A A . 131 HIS ND1 1 1
2 3988 1 1 131 HIS NE2 N 19.792 26.346 -10.380 1.00 . A A . 131 HIS NE2 1 1
2 3989 1 1 131 HIS O O 17.378 28.655 -12.920 1.00 . A A . 131 HIS O 1 1
2 3990 1 1 131 HIS OXT O 15.214 28.385 -12.994 1.00 . A A . 131 HIS OXT 1 1
3 3991 1 1 1 MET C C -0.175 5.385 -2.136 1.00 . A A . 1 MET C 1 1
3 3992 1 1 1 MET CA C 0.093 5.575 -0.633 1.00 . A A . 1 MET CA 1 1
3 3993 1 1 1 MET CB C -1.142 6.179 0.090 1.00 . A A . 1 MET CB 1 1
3 3994 1 1 1 MET CE C -3.114 5.762 2.646 1.00 . A A . 1 MET CE 1 1
3 3995 1 1 1 MET CG C -2.443 5.374 -0.045 1.00 . A A . 1 MET CG 1 1
3 3996 1 1 1 MET H1 H 1.085 7.388 -0.861 1.00 . A A . 1 MET H1 1 1
3 3997 1 1 1 MET H2 H 2.106 6.042 -0.901 1.00 . A A . 1 MET H2 1 1
3 3998 1 1 1 MET H3 H 1.467 6.576 0.574 1.00 . A A . 1 MET H3 1 1
3 3999 1 1 1 MET HA H 0.329 4.610 -0.192 1.00 . A A . 1 MET HA 1 1
3 4000 1 1 1 MET HB2 H -0.917 6.270 1.146 1.00 . A A . 1 MET HB2 1 1
3 4001 1 1 1 MET HB3 H -1.323 7.173 -0.302 1.00 . A A . 1 MET HB3 1 1
3 4002 1 1 1 MET HE1 H -2.900 4.713 2.797 1.00 . A A . 1 MET HE1 1 1
3 4003 1 1 1 MET HE2 H -3.838 6.088 3.378 1.00 . A A . 1 MET HE2 1 1
3 4004 1 1 1 MET HE3 H -2.204 6.333 2.759 1.00 . A A . 1 MET HE3 1 1
3 4005 1 1 1 MET HG2 H -2.769 5.411 -1.074 1.00 . A A . 1 MET HG2 1 1
3 4006 1 1 1 MET HG3 H -2.252 4.344 0.230 1.00 . A A . 1 MET HG3 1 1
3 4007 1 1 1 MET N N 1.268 6.454 -0.439 1.00 . A A . 1 MET N 1 1
3 4008 1 1 1 MET O O -0.264 6.374 -2.876 1.00 . A A . 1 MET O 1 1
3 4009 1 1 1 MET SD S -3.779 6.014 0.994 1.00 . A A . 1 MET SD 1 1
3 4010 1 1 2 GLN C C 0.551 4.163 -4.938 1.00 . A A . 2 GLN C 1 1
3 4011 1 1 2 GLN CA C -0.558 3.699 -3.965 1.00 . A A . 2 GLN CA 1 1
3 4012 1 1 2 GLN CB C -1.965 4.207 -4.395 1.00 . A A . 2 GLN CB 1 1
3 4013 1 1 2 GLN CD C -3.245 2.099 -3.642 1.00 . A A . 2 GLN CD 1 1
3 4014 1 1 2 GLN CG C -3.133 3.630 -3.572 1.00 . A A . 2 GLN CG 1 1
3 4015 1 1 2 GLN H H -0.119 3.388 -1.912 1.00 . A A . 2 GLN H 1 1
3 4016 1 1 2 GLN HA H -0.564 2.617 -3.981 1.00 . A A . 2 GLN HA 1 1
3 4017 1 1 2 GLN HB2 H -1.990 5.288 -4.302 1.00 . A A . 2 GLN HB2 1 1
3 4018 1 1 2 GLN HB3 H -2.124 3.951 -5.438 1.00 . A A . 2 GLN HB3 1 1
3 4019 1 1 2 GLN HE21 H -4.034 2.029 -1.816 1.00 . A A . 2 GLN HE21 1 1
3 4020 1 1 2 GLN HE22 H -3.839 0.510 -2.614 1.00 . A A . 2 GLN HE22 1 1
3 4021 1 1 2 GLN HG2 H -3.003 3.922 -2.536 1.00 . A A . 2 GLN HG2 1 1
3 4022 1 1 2 GLN HG3 H -4.061 4.057 -3.941 1.00 . A A . 2 GLN HG3 1 1
3 4023 1 1 2 GLN N N -0.265 4.101 -2.567 1.00 . A A . 2 GLN N 1 1
3 4024 1 1 2 GLN NE2 N -3.755 1.484 -2.583 1.00 . A A . 2 GLN NE2 1 1
3 4025 1 1 2 GLN O O 1.677 4.458 -4.503 1.00 . A A . 2 GLN O 1 1
3 4026 1 1 2 GLN OE1 O -2.877 1.475 -4.641 1.00 . A A . 2 GLN OE1 1 1
3 4027 1 1 3 LEU C C 1.220 6.252 -7.158 1.00 . A A . 3 LEU C 1 1
3 4028 1 1 3 LEU CA C 1.194 4.723 -7.254 1.00 . A A . 3 LEU CA 1 1
3 4029 1 1 3 LEU CB C 0.852 4.269 -8.710 1.00 . A A . 3 LEU CB 1 1
3 4030 1 1 3 LEU CD1 C 2.942 2.853 -8.993 1.00 . A A . 3 LEU CD1 1 1
3 4031 1 1 3 LEU CD2 C 0.717 1.732 -8.388 1.00 . A A . 3 LEU CD2 1 1
3 4032 1 1 3 LEU CG C 1.407 2.884 -9.145 1.00 . A A . 3 LEU CG 1 1
3 4033 1 1 3 LEU H H -0.595 3.811 -6.568 1.00 . A A . 3 LEU H 1 1
3 4034 1 1 3 LEU HA H 2.186 4.343 -7.005 1.00 . A A . 3 LEU HA 1 1
3 4035 1 1 3 LEU HB2 H -0.227 4.251 -8.813 1.00 . A A . 3 LEU HB2 1 1
3 4036 1 1 3 LEU HB3 H 1.236 5.009 -9.406 1.00 . A A . 3 LEU HB3 1 1
3 4037 1 1 3 LEU HD11 H 3.325 1.910 -9.353 1.00 . A A . 3 LEU HD11 1 1
3 4038 1 1 3 LEU HD12 H 3.216 2.982 -7.951 1.00 . A A . 3 LEU HD12 1 1
3 4039 1 1 3 LEU HD13 H 3.376 3.661 -9.573 1.00 . A A . 3 LEU HD13 1 1
3 4040 1 1 3 LEU HD21 H -0.348 1.778 -8.563 1.00 . A A . 3 LEU HD21 1 1
3 4041 1 1 3 LEU HD22 H 0.910 1.816 -7.327 1.00 . A A . 3 LEU HD22 1 1
3 4042 1 1 3 LEU HD23 H 1.094 0.783 -8.748 1.00 . A A . 3 LEU HD23 1 1
3 4043 1 1 3 LEU HG H 1.197 2.748 -10.202 1.00 . A A . 3 LEU HG 1 1
3 4044 1 1 3 LEU N N 0.260 4.173 -6.261 1.00 . A A . 3 LEU N 1 1
3 4045 1 1 3 LEU O O 0.231 6.931 -7.457 1.00 . A A . 3 LEU O 1 1
3 4046 1 1 4 GLN C C 3.693 8.384 -7.849 1.00 . A A . 4 GLN C 1 1
3 4047 1 1 4 GLN CA C 2.701 8.171 -6.701 1.00 . A A . 4 GLN CA 1 1
3 4048 1 1 4 GLN CB C 3.349 8.570 -5.342 1.00 . A A . 4 GLN CB 1 1
3 4049 1 1 4 GLN CD C 3.355 8.316 -2.762 1.00 . A A . 4 GLN CD 1 1
3 4050 1 1 4 GLN CG C 2.666 7.969 -4.089 1.00 . A A . 4 GLN CG 1 1
3 4051 1 1 4 GLN H H 3.009 6.139 -6.307 1.00 . A A . 4 GLN H 1 1
3 4052 1 1 4 GLN HA H 1.804 8.749 -6.874 1.00 . A A . 4 GLN HA 1 1
3 4053 1 1 4 GLN HB2 H 4.384 8.242 -5.339 1.00 . A A . 4 GLN HB2 1 1
3 4054 1 1 4 GLN HB3 H 3.329 9.654 -5.257 1.00 . A A . 4 GLN HB3 1 1
3 4055 1 1 4 GLN HE21 H 3.805 10.146 -3.394 1.00 . A A . 4 GLN HE21 1 1
3 4056 1 1 4 GLN HE22 H 4.328 9.753 -1.796 1.00 . A A . 4 GLN HE22 1 1
3 4057 1 1 4 GLN HG2 H 1.649 8.331 -4.044 1.00 . A A . 4 GLN HG2 1 1
3 4058 1 1 4 GLN HG3 H 2.646 6.887 -4.199 1.00 . A A . 4 GLN HG3 1 1
3 4059 1 1 4 GLN N N 2.359 6.757 -6.691 1.00 . A A . 4 GLN N 1 1
3 4060 1 1 4 GLN NE2 N 3.878 9.528 -2.639 1.00 . A A . 4 GLN NE2 1 1
3 4061 1 1 4 GLN O O 4.638 7.609 -7.984 1.00 . A A . 4 GLN O 1 1
3 4062 1 1 4 GLN OE1 O 3.379 7.510 -1.835 1.00 . A A . 4 GLN OE1 1 1
3 4063 1 1 5 LEU C C 4.931 11.091 -9.677 1.00 . A A . 5 LEU C 1 1
3 4064 1 1 5 LEU CA C 4.392 9.666 -9.820 1.00 . A A . 5 LEU CA 1 1
3 4065 1 1 5 LEU CB C 3.666 9.447 -11.177 1.00 . A A . 5 LEU CB 1 1
3 4066 1 1 5 LEU CD1 C 2.229 7.972 -12.710 1.00 . A A . 5 LEU CD1 1 1
3 4067 1 1 5 LEU CD2 C 4.096 6.907 -11.340 1.00 . A A . 5 LEU CD2 1 1
3 4068 1 1 5 LEU CG C 3.029 8.030 -11.396 1.00 . A A . 5 LEU CG 1 1
3 4069 1 1 5 LEU H H 2.721 9.983 -8.546 1.00 . A A . 5 LEU H 1 1
3 4070 1 1 5 LEU HA H 5.232 8.972 -9.763 1.00 . A A . 5 LEU HA 1 1
3 4071 1 1 5 LEU HB2 H 2.883 10.189 -11.264 1.00 . A A . 5 LEU HB2 1 1
3 4072 1 1 5 LEU HB3 H 4.379 9.624 -11.975 1.00 . A A . 5 LEU HB3 1 1
3 4073 1 1 5 LEU HD11 H 2.885 8.150 -13.554 1.00 . A A . 5 LEU HD11 1 1
3 4074 1 1 5 LEU HD12 H 1.455 8.725 -12.696 1.00 . A A . 5 LEU HD12 1 1
3 4075 1 1 5 LEU HD13 H 1.768 6.997 -12.816 1.00 . A A . 5 LEU HD13 1 1
3 4076 1 1 5 LEU HD21 H 4.832 7.051 -12.122 1.00 . A A . 5 LEU HD21 1 1
3 4077 1 1 5 LEU HD22 H 3.619 5.944 -11.468 1.00 . A A . 5 LEU HD22 1 1
3 4078 1 1 5 LEU HD23 H 4.591 6.926 -10.377 1.00 . A A . 5 LEU HD23 1 1
3 4079 1 1 5 LEU HG H 2.322 7.844 -10.592 1.00 . A A . 5 LEU HG 1 1
3 4080 1 1 5 LEU N N 3.486 9.393 -8.690 1.00 . A A . 5 LEU N 1 1
3 4081 1 1 5 LEU O O 4.156 12.056 -9.645 1.00 . A A . 5 LEU O 1 1
3 4082 1 1 6 VAL C C 7.373 13.028 -10.713 1.00 . A A . 6 VAL C 1 1
3 4083 1 1 6 VAL CA C 6.943 12.493 -9.345 1.00 . A A . 6 VAL CA 1 1
3 4084 1 1 6 VAL CB C 8.206 12.310 -8.411 1.00 . A A . 6 VAL CB 1 1
3 4085 1 1 6 VAL CG1 C 8.901 13.666 -8.112 1.00 . A A . 6 VAL CG1 1 1
3 4086 1 1 6 VAL CG2 C 7.832 11.564 -7.104 1.00 . A A . 6 VAL CG2 1 1
3 4087 1 1 6 VAL H H 6.814 10.407 -9.669 1.00 . A A . 6 VAL H 1 1
3 4088 1 1 6 VAL HA H 6.250 13.191 -8.872 1.00 . A A . 6 VAL HA 1 1
3 4089 1 1 6 VAL HB H 8.928 11.688 -8.946 1.00 . A A . 6 VAL HB 1 1
3 4090 1 1 6 VAL HG11 H 9.232 14.120 -9.038 1.00 . A A . 6 VAL HG11 1 1
3 4091 1 1 6 VAL HG12 H 9.759 13.508 -7.470 1.00 . A A . 6 VAL HG12 1 1
3 4092 1 1 6 VAL HG13 H 8.204 14.332 -7.618 1.00 . A A . 6 VAL HG13 1 1
3 4093 1 1 6 VAL HG21 H 7.418 10.592 -7.343 1.00 . A A . 6 VAL HG21 1 1
3 4094 1 1 6 VAL HG22 H 7.098 12.136 -6.552 1.00 . A A . 6 VAL HG22 1 1
3 4095 1 1 6 VAL HG23 H 8.716 11.432 -6.488 1.00 . A A . 6 VAL HG23 1 1
3 4096 1 1 6 VAL N N 6.268 11.211 -9.574 1.00 . A A . 6 VAL N 1 1
3 4097 1 1 6 VAL O O 8.396 12.614 -11.269 1.00 . A A . 6 VAL O 1 1
3 4098 1 1 7 GLU C C 7.540 15.775 -12.574 1.00 . A A . 7 GLU C 1 1
3 4099 1 1 7 GLU CA C 6.711 14.483 -12.596 1.00 . A A . 7 GLU CA 1 1
3 4100 1 1 7 GLU CB C 5.305 14.708 -13.208 1.00 . A A . 7 GLU CB 1 1
3 4101 1 1 7 GLU CD C 3.076 13.648 -13.968 1.00 . A A . 7 GLU CD 1 1
3 4102 1 1 7 GLU CG C 4.460 13.422 -13.334 1.00 . A A . 7 GLU CG 1 1
3 4103 1 1 7 GLU H H 5.848 14.316 -10.677 1.00 . A A . 7 GLU H 1 1
3 4104 1 1 7 GLU HA H 7.234 13.736 -13.195 1.00 . A A . 7 GLU HA 1 1
3 4105 1 1 7 GLU HB2 H 4.757 15.415 -12.587 1.00 . A A . 7 GLU HB2 1 1
3 4106 1 1 7 GLU HB3 H 5.421 15.135 -14.198 1.00 . A A . 7 GLU HB3 1 1
3 4107 1 1 7 GLU HG2 H 4.996 12.711 -13.952 1.00 . A A . 7 GLU HG2 1 1
3 4108 1 1 7 GLU HG3 H 4.335 12.993 -12.338 1.00 . A A . 7 GLU HG3 1 1
3 4109 1 1 7 GLU N N 6.572 13.963 -11.234 1.00 . A A . 7 GLU N 1 1
3 4110 1 1 7 GLU O O 7.198 16.732 -11.870 1.00 . A A . 7 GLU O 1 1
3 4111 1 1 7 GLU OE1 O 2.054 13.197 -13.392 1.00 . A A . 7 GLU OE1 1 1
3 4112 1 1 7 GLU OE2 O 3.007 14.273 -15.047 1.00 . A A . 7 GLU OE2 1 1
3 4113 1 1 8 SER C C 9.933 17.263 -14.812 1.00 . A A . 8 SER C 1 1
3 4114 1 1 8 SER CA C 9.648 16.829 -13.365 1.00 . A A . 8 SER CA 1 1
3 4115 1 1 8 SER CB C 10.928 16.293 -12.679 1.00 . A A . 8 SER CB 1 1
3 4116 1 1 8 SER H H 8.748 15.027 -13.973 1.00 . A A . 8 SER H 1 1
3 4117 1 1 8 SER HA H 9.277 17.686 -12.806 1.00 . A A . 8 SER HA 1 1
3 4118 1 1 8 SER HB2 H 11.336 15.472 -13.260 1.00 . A A . 8 SER HB2 1 1
3 4119 1 1 8 SER HB3 H 11.665 17.083 -12.608 1.00 . A A . 8 SER HB3 1 1
3 4120 1 1 8 SER HG H 10.326 14.903 -11.426 1.00 . A A . 8 SER HG 1 1
3 4121 1 1 8 SER N N 8.628 15.774 -13.355 1.00 . A A . 8 SER N 1 1
3 4122 1 1 8 SER O O 9.736 16.485 -15.750 1.00 . A A . 8 SER O 1 1
3 4123 1 1 8 SER OG O 10.642 15.813 -11.367 1.00 . A A . 8 SER OG 1 1
3 4124 1 1 9 GLY C C 9.652 20.043 -16.793 1.00 . A A . 9 GLY C 1 1
3 4125 1 1 9 GLY CA C 10.725 19.089 -16.278 1.00 . A A . 9 GLY CA 1 1
3 4126 1 1 9 GLY H H 10.512 19.063 -14.169 1.00 . A A . 9 GLY H 1 1
3 4127 1 1 9 GLY HA2 H 11.645 19.642 -16.181 1.00 . A A . 9 GLY HA2 1 1
3 4128 1 1 9 GLY HA3 H 10.881 18.293 -17.007 1.00 . A A . 9 GLY HA3 1 1
3 4129 1 1 9 GLY N N 10.398 18.510 -14.967 1.00 . A A . 9 GLY N 1 1
3 4130 1 1 9 GLY O O 9.672 20.426 -17.965 1.00 . A A . 9 GLY O 1 1
3 4131 1 1 10 GLY C C 8.116 22.794 -16.287 1.00 . A A . 10 GLY C 1 1
3 4132 1 1 10 GLY CA C 7.626 21.352 -16.237 1.00 . A A . 10 GLY CA 1 1
3 4133 1 1 10 GLY H H 8.726 20.020 -15.010 1.00 . A A . 10 GLY H 1 1
3 4134 1 1 10 GLY HA2 H 7.193 21.089 -17.199 1.00 . A A . 10 GLY HA2 1 1
3 4135 1 1 10 GLY HA3 H 6.854 21.263 -15.488 1.00 . A A . 10 GLY HA3 1 1
3 4136 1 1 10 GLY N N 8.703 20.412 -15.906 1.00 . A A . 10 GLY N 1 1
3 4137 1 1 10 GLY O O 7.859 23.588 -15.379 1.00 . A A . 10 GLY O 1 1
3 4138 1 1 11 GLY C C 8.803 25.117 -18.798 1.00 . A A . 11 GLY C 1 1
3 4139 1 1 11 GLY CA C 9.394 24.453 -17.575 1.00 . A A . 11 GLY CA 1 1
3 4140 1 1 11 GLY H H 8.967 22.434 -18.052 1.00 . A A . 11 GLY H 1 1
3 4141 1 1 11 GLY HA2 H 9.201 25.086 -16.714 1.00 . A A . 11 GLY HA2 1 1
3 4142 1 1 11 GLY HA3 H 10.462 24.367 -17.707 1.00 . A A . 11 GLY HA3 1 1
3 4143 1 1 11 GLY N N 8.836 23.117 -17.362 1.00 . A A . 11 GLY N 1 1
3 4144 1 1 11 GLY O O 7.766 24.673 -19.320 1.00 . A A . 11 GLY O 1 1
3 4145 1 1 12 LEU C C 10.139 26.799 -21.534 1.00 . A A . 12 LEU C 1 1
3 4146 1 1 12 LEU CA C 9.053 26.910 -20.458 1.00 . A A . 12 LEU CA 1 1
3 4147 1 1 12 LEU CB C 8.721 28.390 -20.107 1.00 . A A . 12 LEU CB 1 1
3 4148 1 1 12 LEU CD1 C 7.209 30.440 -20.532 1.00 . A A . 12 LEU CD1 1 1
3 4149 1 1 12 LEU CD2 C 8.728 29.623 -22.383 1.00 . A A . 12 LEU CD2 1 1
3 4150 1 1 12 LEU CG C 7.885 29.204 -21.166 1.00 . A A . 12 LEU CG 1 1
3 4151 1 1 12 LEU H H 10.272 26.476 -18.805 1.00 . A A . 12 LEU H 1 1
3 4152 1 1 12 LEU HA H 8.148 26.444 -20.836 1.00 . A A . 12 LEU HA 1 1
3 4153 1 1 12 LEU HB2 H 8.169 28.390 -19.173 1.00 . A A . 12 LEU HB2 1 1
3 4154 1 1 12 LEU HB3 H 9.651 28.904 -19.943 1.00 . A A . 12 LEU HB3 1 1
3 4155 1 1 12 LEU HD11 H 7.959 31.109 -20.128 1.00 . A A . 12 LEU HD11 1 1
3 4156 1 1 12 LEU HD12 H 6.545 30.123 -19.740 1.00 . A A . 12 LEU HD12 1 1
3 4157 1 1 12 LEU HD13 H 6.631 30.963 -21.287 1.00 . A A . 12 LEU HD13 1 1
3 4158 1 1 12 LEU HD21 H 9.595 30.181 -22.062 1.00 . A A . 12 LEU HD21 1 1
3 4159 1 1 12 LEU HD22 H 8.135 30.234 -23.039 1.00 . A A . 12 LEU HD22 1 1
3 4160 1 1 12 LEU HD23 H 9.048 28.741 -22.917 1.00 . A A . 12 LEU HD23 1 1
3 4161 1 1 12 LEU HG H 7.097 28.565 -21.536 1.00 . A A . 12 LEU HG 1 1
3 4162 1 1 12 LEU N N 9.468 26.183 -19.268 1.00 . A A . 12 LEU N 1 1
3 4163 1 1 12 LEU O O 11.313 27.078 -21.275 1.00 . A A . 12 LEU O 1 1
3 4164 1 1 13 VAL C C 9.783 27.210 -25.037 1.00 . A A . 13 VAL C 1 1
3 4165 1 1 13 VAL CA C 10.539 26.419 -23.958 1.00 . A A . 13 VAL CA 1 1
3 4166 1 1 13 VAL CB C 10.911 24.981 -24.499 1.00 . A A . 13 VAL CB 1 1
3 4167 1 1 13 VAL CG1 C 11.729 24.178 -23.456 1.00 . A A . 13 VAL CG1 1 1
3 4168 1 1 13 VAL CG2 C 9.652 24.192 -24.952 1.00 . A A . 13 VAL CG2 1 1
3 4169 1 1 13 VAL H H 8.808 26.026 -22.814 1.00 . A A . 13 VAL H 1 1
3 4170 1 1 13 VAL HA H 11.458 26.954 -23.729 1.00 . A A . 13 VAL HA 1 1
3 4171 1 1 13 VAL HB H 11.546 25.115 -25.372 1.00 . A A . 13 VAL HB 1 1
3 4172 1 1 13 VAL HG11 H 11.142 24.044 -22.556 1.00 . A A . 13 VAL HG11 1 1
3 4173 1 1 13 VAL HG12 H 12.637 24.714 -23.212 1.00 . A A . 13 VAL HG12 1 1
3 4174 1 1 13 VAL HG13 H 11.989 23.206 -23.862 1.00 . A A . 13 VAL HG13 1 1
3 4175 1 1 13 VAL HG21 H 8.980 24.062 -24.114 1.00 . A A . 13 VAL HG21 1 1
3 4176 1 1 13 VAL HG22 H 9.943 23.220 -25.330 1.00 . A A . 13 VAL HG22 1 1
3 4177 1 1 13 VAL HG23 H 9.140 24.736 -25.740 1.00 . A A . 13 VAL HG23 1 1
3 4178 1 1 13 VAL N N 9.722 26.372 -22.739 1.00 . A A . 13 VAL N 1 1
3 4179 1 1 13 VAL O O 8.573 27.415 -24.930 1.00 . A A . 13 VAL O 1 1
3 4180 1 1 14 GLN C C 9.363 27.366 -28.223 1.00 . A A . 14 GLN C 1 1
3 4181 1 1 14 GLN CA C 9.933 28.376 -27.205 1.00 . A A . 14 GLN CA 1 1
3 4182 1 1 14 GLN CB C 10.981 29.320 -27.889 1.00 . A A . 14 GLN CB 1 1
3 4183 1 1 14 GLN CD C 13.172 27.952 -27.659 1.00 . A A . 14 GLN CD 1 1
3 4184 1 1 14 GLN CG C 12.176 28.638 -28.595 1.00 . A A . 14 GLN CG 1 1
3 4185 1 1 14 GLN H H 11.472 27.558 -26.008 1.00 . A A . 14 GLN H 1 1
3 4186 1 1 14 GLN HA H 9.111 28.989 -26.840 1.00 . A A . 14 GLN HA 1 1
3 4187 1 1 14 GLN HB2 H 10.466 29.922 -28.632 1.00 . A A . 14 GLN HB2 1 1
3 4188 1 1 14 GLN HB3 H 11.378 29.995 -27.134 1.00 . A A . 14 GLN HB3 1 1
3 4189 1 1 14 GLN HE21 H 13.617 26.623 -29.060 1.00 . A A . 14 GLN HE21 1 1
3 4190 1 1 14 GLN HE22 H 14.460 26.450 -27.564 1.00 . A A . 14 GLN HE22 1 1
3 4191 1 1 14 GLN HG2 H 11.787 27.899 -29.283 1.00 . A A . 14 GLN HG2 1 1
3 4192 1 1 14 GLN HG3 H 12.713 29.391 -29.165 1.00 . A A . 14 GLN HG3 1 1
3 4193 1 1 14 GLN N N 10.513 27.678 -26.046 1.00 . A A . 14 GLN N 1 1
3 4194 1 1 14 GLN NE2 N 13.816 26.903 -28.141 1.00 . A A . 14 GLN NE2 1 1
3 4195 1 1 14 GLN O O 9.734 26.179 -28.216 1.00 . A A . 14 GLN O 1 1
3 4196 1 1 14 GLN OE1 O 13.366 28.371 -26.515 1.00 . A A . 14 GLN OE1 1 1
3 4197 1 1 15 ALA C C 8.998 26.670 -31.180 1.00 . A A . 15 ALA C 1 1
3 4198 1 1 15 ALA CA C 7.875 27.084 -30.206 1.00 . A A . 15 ALA CA 1 1
3 4199 1 1 15 ALA CB C 6.792 27.909 -30.927 1.00 . A A . 15 ALA CB 1 1
3 4200 1 1 15 ALA H H 8.083 28.751 -28.905 1.00 . A A . 15 ALA H 1 1
3 4201 1 1 15 ALA HA H 7.401 26.189 -29.802 1.00 . A A . 15 ALA HA 1 1
3 4202 1 1 15 ALA HB1 H 6.004 28.171 -30.229 1.00 . A A . 15 ALA HB1 1 1
3 4203 1 1 15 ALA HB2 H 6.366 27.334 -31.738 1.00 . A A . 15 ALA HB2 1 1
3 4204 1 1 15 ALA HB3 H 7.229 28.819 -31.328 1.00 . A A . 15 ALA HB3 1 1
3 4205 1 1 15 ALA N N 8.430 27.850 -29.070 1.00 . A A . 15 ALA N 1 1
3 4206 1 1 15 ALA O O 9.648 27.530 -31.792 1.00 . A A . 15 ALA O 1 1
3 4207 1 1 16 GLY C C 11.343 24.071 -31.199 1.00 . A A . 16 GLY C 1 1
3 4208 1 1 16 GLY CA C 10.304 24.767 -32.072 1.00 . A A . 16 GLY CA 1 1
3 4209 1 1 16 GLY H H 8.642 24.751 -30.773 1.00 . A A . 16 GLY H 1 1
3 4210 1 1 16 GLY HA2 H 9.875 24.040 -32.752 1.00 . A A . 16 GLY HA2 1 1
3 4211 1 1 16 GLY HA3 H 10.802 25.534 -32.655 1.00 . A A . 16 GLY HA3 1 1
3 4212 1 1 16 GLY N N 9.225 25.353 -31.278 1.00 . A A . 16 GLY N 1 1
3 4213 1 1 16 GLY O O 12.012 23.127 -31.647 1.00 . A A . 16 GLY O 1 1
3 4214 1 1 17 GLY C C 12.013 22.580 -28.454 1.00 . A A . 17 GLY C 1 1
3 4215 1 1 17 GLY CA C 12.399 23.963 -28.974 1.00 . A A . 17 GLY CA 1 1
3 4216 1 1 17 GLY H H 10.841 25.234 -29.639 1.00 . A A . 17 GLY H 1 1
3 4217 1 1 17 GLY HA2 H 13.373 23.901 -29.443 1.00 . A A . 17 GLY HA2 1 1
3 4218 1 1 17 GLY HA3 H 12.470 24.637 -28.130 1.00 . A A . 17 GLY HA3 1 1
3 4219 1 1 17 GLY N N 11.444 24.519 -29.933 1.00 . A A . 17 GLY N 1 1
3 4220 1 1 17 GLY O O 10.871 22.132 -28.620 1.00 . A A . 17 GLY O 1 1
3 4221 1 1 18 SER C C 12.738 20.660 -25.708 1.00 . A A . 18 SER C 1 1
3 4222 1 1 18 SER CA C 12.813 20.562 -27.246 1.00 . A A . 18 SER CA 1 1
3 4223 1 1 18 SER CB C 13.983 19.640 -27.681 1.00 . A A . 18 SER CB 1 1
3 4224 1 1 18 SER H H 13.875 22.315 -27.778 1.00 . A A . 18 SER H 1 1
3 4225 1 1 18 SER HA H 11.879 20.138 -27.615 1.00 . A A . 18 SER HA 1 1
3 4226 1 1 18 SER HB2 H 13.896 18.681 -27.185 1.00 . A A . 18 SER HB2 1 1
3 4227 1 1 18 SER HB3 H 13.933 19.486 -28.751 1.00 . A A . 18 SER HB3 1 1
3 4228 1 1 18 SER HG H 15.185 20.760 -26.589 1.00 . A A . 18 SER HG 1 1
3 4229 1 1 18 SER N N 12.989 21.899 -27.837 1.00 . A A . 18 SER N 1 1
3 4230 1 1 18 SER O O 13.277 21.602 -25.111 1.00 . A A . 18 SER O 1 1
3 4231 1 1 18 SER OG O 15.257 20.197 -27.368 1.00 . A A . 18 SER OG 1 1
3 4232 1 1 19 LEU C C 11.776 18.098 -23.245 1.00 . A A . 19 LEU C 1 1
3 4233 1 1 19 LEU CA C 11.908 19.578 -23.633 1.00 . A A . 19 LEU CA 1 1
3 4234 1 1 19 LEU CB C 10.646 20.375 -23.192 1.00 . A A . 19 LEU CB 1 1
3 4235 1 1 19 LEU CD1 C 11.462 21.107 -20.867 1.00 . A A . 19 LEU CD1 1 1
3 4236 1 1 19 LEU CD2 C 8.957 21.082 -21.390 1.00 . A A . 19 LEU CD2 1 1
3 4237 1 1 19 LEU CG C 10.331 20.415 -21.659 1.00 . A A . 19 LEU CG 1 1
3 4238 1 1 19 LEU H H 11.722 18.942 -25.640 1.00 . A A . 19 LEU H 1 1
3 4239 1 1 19 LEU HA H 12.788 19.996 -23.152 1.00 . A A . 19 LEU HA 1 1
3 4240 1 1 19 LEU HB2 H 10.758 21.400 -23.540 1.00 . A A . 19 LEU HB2 1 1
3 4241 1 1 19 LEU HB3 H 9.787 19.949 -23.700 1.00 . A A . 19 LEU HB3 1 1
3 4242 1 1 19 LEU HD11 H 11.226 21.094 -19.812 1.00 . A A . 19 LEU HD11 1 1
3 4243 1 1 19 LEU HD12 H 11.573 22.133 -21.196 1.00 . A A . 19 LEU HD12 1 1
3 4244 1 1 19 LEU HD13 H 12.394 20.578 -21.029 1.00 . A A . 19 LEU HD13 1 1
3 4245 1 1 19 LEU HD21 H 8.969 22.110 -21.734 1.00 . A A . 19 LEU HD21 1 1
3 4246 1 1 19 LEU HD22 H 8.745 21.063 -20.329 1.00 . A A . 19 LEU HD22 1 1
3 4247 1 1 19 LEU HD23 H 8.184 20.538 -21.914 1.00 . A A . 19 LEU HD23 1 1
3 4248 1 1 19 LEU HG H 10.271 19.398 -21.294 1.00 . A A . 19 LEU HG 1 1
3 4249 1 1 19 LEU N N 12.093 19.663 -25.090 1.00 . A A . 19 LEU N 1 1
3 4250 1 1 19 LEU O O 11.097 17.332 -23.937 1.00 . A A . 19 LEU O 1 1
3 4251 1 1 20 ARG C C 11.751 16.324 -20.232 1.00 . A A . 20 ARG C 1 1
3 4252 1 1 20 ARG CA C 12.387 16.327 -21.628 1.00 . A A . 20 ARG CA 1 1
3 4253 1 1 20 ARG CB C 13.799 15.686 -21.572 1.00 . A A . 20 ARG CB 1 1
3 4254 1 1 20 ARG CD C 15.237 13.631 -21.005 1.00 . A A . 20 ARG CD 1 1
3 4255 1 1 20 ARG CG C 13.814 14.210 -21.092 1.00 . A A . 20 ARG CG 1 1
3 4256 1 1 20 ARG CZ C 17.262 13.707 -22.484 1.00 . A A . 20 ARG CZ 1 1
3 4257 1 1 20 ARG H H 12.994 18.356 -21.678 1.00 . A A . 20 ARG H 1 1
3 4258 1 1 20 ARG HA H 11.763 15.734 -22.296 1.00 . A A . 20 ARG HA 1 1
3 4259 1 1 20 ARG HB2 H 14.237 15.720 -22.565 1.00 . A A . 20 ARG HB2 1 1
3 4260 1 1 20 ARG HB3 H 14.421 16.269 -20.901 1.00 . A A . 20 ARG HB3 1 1
3 4261 1 1 20 ARG HD2 H 15.800 14.193 -20.266 1.00 . A A . 20 ARG HD2 1 1
3 4262 1 1 20 ARG HD3 H 15.178 12.593 -20.692 1.00 . A A . 20 ARG HD3 1 1
3 4263 1 1 20 ARG HE H 15.362 13.749 -23.097 1.00 . A A . 20 ARG HE 1 1
3 4264 1 1 20 ARG HG2 H 13.357 14.155 -20.108 1.00 . A A . 20 ARG HG2 1 1
3 4265 1 1 20 ARG HG3 H 13.231 13.611 -21.784 1.00 . A A . 20 ARG HG3 1 1
3 4266 1 1 20 ARG HH11 H 17.746 13.597 -20.510 1.00 . A A . 20 ARG HH11 1 1
3 4267 1 1 20 ARG HH12 H 19.093 13.643 -21.602 1.00 . A A . 20 ARG HH12 1 1
3 4268 1 1 20 ARG HH21 H 17.116 13.860 -24.499 1.00 . A A . 20 ARG HH21 1 1
3 4269 1 1 20 ARG HH22 H 18.735 13.799 -23.875 1.00 . A A . 20 ARG HH22 1 1
3 4270 1 1 20 ARG N N 12.447 17.701 -22.152 1.00 . A A . 20 ARG N 1 1
3 4271 1 1 20 ARG NE N 15.932 13.695 -22.302 1.00 . A A . 20 ARG NE 1 1
3 4272 1 1 20 ARG NH1 N 18.102 13.645 -21.448 1.00 . A A . 20 ARG NH1 1 1
3 4273 1 1 20 ARG NH2 N 17.743 13.796 -23.717 1.00 . A A . 20 ARG NH2 1 1
3 4274 1 1 20 ARG O O 12.103 17.139 -19.367 1.00 . A A . 20 ARG O 1 1
3 4275 1 1 21 LEU C C 10.765 13.910 -18.108 1.00 . A A . 21 LEU C 1 1
3 4276 1 1 21 LEU CA C 10.143 15.157 -18.755 1.00 . A A . 21 LEU CA 1 1
3 4277 1 1 21 LEU CB C 8.607 14.970 -18.949 1.00 . A A . 21 LEU CB 1 1
3 4278 1 1 21 LEU CD1 C 8.060 17.453 -18.646 1.00 . A A . 21 LEU CD1 1 1
3 4279 1 1 21 LEU CD2 C 8.058 16.466 -20.988 1.00 . A A . 21 LEU CD2 1 1
3 4280 1 1 21 LEU CG C 7.799 16.200 -19.490 1.00 . A A . 21 LEU CG 1 1
3 4281 1 1 21 LEU H H 10.532 14.858 -20.798 1.00 . A A . 21 LEU H 1 1
3 4282 1 1 21 LEU HA H 10.318 16.011 -18.104 1.00 . A A . 21 LEU HA 1 1
3 4283 1 1 21 LEU HB2 H 8.451 14.144 -19.633 1.00 . A A . 21 LEU HB2 1 1
3 4284 1 1 21 LEU HB3 H 8.179 14.691 -17.990 1.00 . A A . 21 LEU HB3 1 1
3 4285 1 1 21 LEU HD11 H 7.457 18.270 -19.013 1.00 . A A . 21 LEU HD11 1 1
3 4286 1 1 21 LEU HD12 H 9.106 17.730 -18.706 1.00 . A A . 21 LEU HD12 1 1
3 4287 1 1 21 LEU HD13 H 7.801 17.256 -17.614 1.00 . A A . 21 LEU HD13 1 1
3 4288 1 1 21 LEU HD21 H 9.102 16.710 -21.147 1.00 . A A . 21 LEU HD21 1 1
3 4289 1 1 21 LEU HD22 H 7.441 17.288 -21.327 1.00 . A A . 21 LEU HD22 1 1
3 4290 1 1 21 LEU HD23 H 7.809 15.581 -21.559 1.00 . A A . 21 LEU HD23 1 1
3 4291 1 1 21 LEU HG H 6.742 15.980 -19.389 1.00 . A A . 21 LEU HG 1 1
3 4292 1 1 21 LEU N N 10.802 15.404 -20.038 1.00 . A A . 21 LEU N 1 1
3 4293 1 1 21 LEU O O 11.361 13.074 -18.803 1.00 . A A . 21 LEU O 1 1
3 4294 1 1 22 SER C C 10.207 12.383 -14.848 1.00 . A A . 22 SER C 1 1
3 4295 1 1 22 SER CA C 11.172 12.684 -15.999 1.00 . A A . 22 SER CA 1 1
3 4296 1 1 22 SER CB C 12.576 13.045 -15.462 1.00 . A A . 22 SER CB 1 1
3 4297 1 1 22 SER H H 10.159 14.513 -16.307 1.00 . A A . 22 SER H 1 1
3 4298 1 1 22 SER HA H 11.244 11.806 -16.642 1.00 . A A . 22 SER HA 1 1
3 4299 1 1 22 SER HB2 H 13.216 13.314 -16.289 1.00 . A A . 22 SER HB2 1 1
3 4300 1 1 22 SER HB3 H 12.499 13.889 -14.785 1.00 . A A . 22 SER HB3 1 1
3 4301 1 1 22 SER HG H 13.062 12.081 -13.818 1.00 . A A . 22 SER HG 1 1
3 4302 1 1 22 SER N N 10.635 13.803 -16.784 1.00 . A A . 22 SER N 1 1
3 4303 1 1 22 SER O O 9.849 13.283 -14.085 1.00 . A A . 22 SER O 1 1
3 4304 1 1 22 SER OG O 13.182 11.962 -14.767 1.00 . A A . 22 SER OG 1 1
3 4305 1 1 23 CYS C C 9.305 9.503 -12.931 1.00 . A A . 23 CYS C 1 1
3 4306 1 1 23 CYS CA C 8.782 10.681 -13.757 1.00 . A A . 23 CYS CA 1 1
3 4307 1 1 23 CYS CB C 7.482 10.287 -14.489 1.00 . A A . 23 CYS CB 1 1
3 4308 1 1 23 CYS H H 10.191 10.441 -15.317 1.00 . A A . 23 CYS H 1 1
3 4309 1 1 23 CYS HA H 8.563 11.510 -13.088 1.00 . A A . 23 CYS HA 1 1
3 4310 1 1 23 CYS HB2 H 7.083 11.149 -15.006 1.00 . A A . 23 CYS HB2 1 1
3 4311 1 1 23 CYS HB3 H 7.697 9.510 -15.213 1.00 . A A . 23 CYS HB3 1 1
3 4312 1 1 23 CYS HG H 5.266 10.607 -13.267 1.00 . A A . 23 CYS HG 1 1
3 4313 1 1 23 CYS N N 9.794 11.116 -14.728 1.00 . A A . 23 CYS N 1 1
3 4314 1 1 23 CYS O O 9.395 8.382 -13.432 1.00 . A A . 23 CYS O 1 1
3 4315 1 1 23 CYS SG S 6.190 9.663 -13.393 1.00 . A A . 23 CYS SG 1 1
3 4316 1 1 24 VAL C C 8.884 8.076 -10.074 1.00 . A A . 24 VAL C 1 1
3 4317 1 1 24 VAL CA C 10.121 8.711 -10.737 1.00 . A A . 24 VAL CA 1 1
3 4318 1 1 24 VAL CB C 11.084 9.276 -9.635 1.00 . A A . 24 VAL CB 1 1
3 4319 1 1 24 VAL CG1 C 11.632 8.141 -8.727 1.00 . A A . 24 VAL CG1 1 1
3 4320 1 1 24 VAL CG2 C 12.237 10.100 -10.270 1.00 . A A . 24 VAL CG2 1 1
3 4321 1 1 24 VAL H H 9.624 10.687 -11.342 1.00 . A A . 24 VAL H 1 1
3 4322 1 1 24 VAL HA H 10.653 7.952 -11.310 1.00 . A A . 24 VAL HA 1 1
3 4323 1 1 24 VAL HB H 10.504 9.946 -9.006 1.00 . A A . 24 VAL HB 1 1
3 4324 1 1 24 VAL HG11 H 10.810 7.619 -8.249 1.00 . A A . 24 VAL HG11 1 1
3 4325 1 1 24 VAL HG12 H 12.274 8.558 -7.962 1.00 . A A . 24 VAL HG12 1 1
3 4326 1 1 24 VAL HG13 H 12.202 7.437 -9.323 1.00 . A A . 24 VAL HG13 1 1
3 4327 1 1 24 VAL HG21 H 11.828 10.916 -10.856 1.00 . A A . 24 VAL HG21 1 1
3 4328 1 1 24 VAL HG22 H 12.833 9.466 -10.916 1.00 . A A . 24 VAL HG22 1 1
3 4329 1 1 24 VAL HG23 H 12.871 10.507 -9.491 1.00 . A A . 24 VAL HG23 1 1
3 4330 1 1 24 VAL N N 9.669 9.763 -11.664 1.00 . A A . 24 VAL N 1 1
3 4331 1 1 24 VAL O O 8.025 8.792 -9.540 1.00 . A A . 24 VAL O 1 1
3 4332 1 1 25 ALA C C 7.739 5.751 -8.095 1.00 . A A . 25 ALA C 1 1
3 4333 1 1 25 ALA CA C 7.625 6.016 -9.607 1.00 . A A . 25 ALA CA 1 1
3 4334 1 1 25 ALA CB C 7.454 4.698 -10.396 1.00 . A A . 25 ALA CB 1 1
3 4335 1 1 25 ALA H H 9.563 6.221 -10.441 1.00 . A A . 25 ALA H 1 1
3 4336 1 1 25 ALA HA H 6.748 6.632 -9.795 1.00 . A A . 25 ALA HA 1 1
3 4337 1 1 25 ALA HB1 H 6.552 4.190 -10.074 1.00 . A A . 25 ALA HB1 1 1
3 4338 1 1 25 ALA HB2 H 8.307 4.055 -10.221 1.00 . A A . 25 ALA HB2 1 1
3 4339 1 1 25 ALA HB3 H 7.384 4.915 -11.455 1.00 . A A . 25 ALA HB3 1 1
3 4340 1 1 25 ALA N N 8.806 6.736 -10.089 1.00 . A A . 25 ALA N 1 1
3 4341 1 1 25 ALA O O 8.440 4.832 -7.668 1.00 . A A . 25 ALA O 1 1
3 4342 1 1 26 SER C C 8.183 6.328 -5.057 1.00 . A A . 26 SER C 1 1
3 4343 1 1 26 SER CA C 6.863 6.481 -5.847 1.00 . A A . 26 SER CA 1 1
3 4344 1 1 26 SER CB C 5.915 5.287 -5.579 1.00 . A A . 26 SER CB 1 1
3 4345 1 1 26 SER H H 6.717 7.431 -7.741 1.00 . A A . 26 SER H 1 1
3 4346 1 1 26 SER HA H 6.378 7.384 -5.506 1.00 . A A . 26 SER HA 1 1
3 4347 1 1 26 SER HB2 H 6.448 4.360 -5.738 1.00 . A A . 26 SER HB2 1 1
3 4348 1 1 26 SER HB3 H 5.573 5.324 -4.556 1.00 . A A . 26 SER HB3 1 1
3 4349 1 1 26 SER HG H 5.021 5.662 -7.290 1.00 . A A . 26 SER HG 1 1
3 4350 1 1 26 SER N N 7.078 6.629 -7.310 1.00 . A A . 26 SER N 1 1
3 4351 1 1 26 SER O O 8.205 5.714 -3.984 1.00 . A A . 26 SER O 1 1
3 4352 1 1 26 SER OG O 4.780 5.290 -6.432 1.00 . A A . 26 SER OG 1 1
3 4353 1 1 27 GLY C C 11.217 5.402 -5.426 1.00 . A A . 27 GLY C 1 1
3 4354 1 1 27 GLY CA C 10.595 6.736 -5.012 1.00 . A A . 27 GLY CA 1 1
3 4355 1 1 27 GLY H H 9.148 7.482 -6.368 1.00 . A A . 27 GLY H 1 1
3 4356 1 1 27 GLY HA2 H 11.230 7.543 -5.365 1.00 . A A . 27 GLY HA2 1 1
3 4357 1 1 27 GLY HA3 H 10.542 6.790 -3.930 1.00 . A A . 27 GLY HA3 1 1
3 4358 1 1 27 GLY N N 9.260 6.915 -5.580 1.00 . A A . 27 GLY N 1 1
3 4359 1 1 27 GLY O O 11.642 4.611 -4.574 1.00 . A A . 27 GLY O 1 1
3 4360 1 1 28 ARG C C 11.276 2.638 -7.074 1.00 . A A . 28 ARG C 1 1
3 4361 1 1 28 ARG CA C 11.898 4.014 -7.410 1.00 . A A . 28 ARG CA 1 1
3 4362 1 1 28 ARG CB C 13.426 4.053 -7.082 1.00 . A A . 28 ARG CB 1 1
3 4363 1 1 28 ARG CD C 15.628 5.380 -7.247 1.00 . A A . 28 ARG CD 1 1
3 4364 1 1 28 ARG CG C 14.127 5.345 -7.555 1.00 . A A . 28 ARG CG 1 1
3 4365 1 1 28 ARG CZ C 17.417 7.095 -7.563 1.00 . A A . 28 ARG CZ 1 1
3 4366 1 1 28 ARG H H 10.665 5.744 -7.323 1.00 . A A . 28 ARG H 1 1
3 4367 1 1 28 ARG HA H 11.781 4.163 -8.477 1.00 . A A . 28 ARG HA 1 1
3 4368 1 1 28 ARG HB2 H 13.555 3.968 -6.010 1.00 . A A . 28 ARG HB2 1 1
3 4369 1 1 28 ARG HB3 H 13.914 3.204 -7.560 1.00 . A A . 28 ARG HB3 1 1
3 4370 1 1 28 ARG HD2 H 15.767 5.483 -6.176 1.00 . A A . 28 ARG HD2 1 1
3 4371 1 1 28 ARG HD3 H 16.091 4.457 -7.582 1.00 . A A . 28 ARG HD3 1 1
3 4372 1 1 28 ARG HE H 15.830 6.841 -8.742 1.00 . A A . 28 ARG HE 1 1
3 4373 1 1 28 ARG HG2 H 13.994 5.436 -8.626 1.00 . A A . 28 ARG HG2 1 1
3 4374 1 1 28 ARG HG3 H 13.651 6.193 -7.072 1.00 . A A . 28 ARG HG3 1 1
3 4375 1 1 28 ARG HH11 H 17.691 5.984 -5.890 1.00 . A A . 28 ARG HH11 1 1
3 4376 1 1 28 ARG HH12 H 18.917 7.170 -6.195 1.00 . A A . 28 ARG HH12 1 1
3 4377 1 1 28 ARG HH21 H 17.405 8.373 -9.124 1.00 . A A . 28 ARG HH21 1 1
3 4378 1 1 28 ARG HH22 H 18.755 8.528 -8.045 1.00 . A A . 28 ARG HH22 1 1
3 4379 1 1 28 ARG N N 11.194 5.149 -6.753 1.00 . A A . 28 ARG N 1 1
3 4380 1 1 28 ARG NE N 16.278 6.508 -7.933 1.00 . A A . 28 ARG NE 1 1
3 4381 1 1 28 ARG NH1 N 18.060 6.718 -6.462 1.00 . A A . 28 ARG NH1 1 1
3 4382 1 1 28 ARG NH2 N 17.899 8.076 -8.303 1.00 . A A . 28 ARG NH2 1 1
3 4383 1 1 28 ARG O O 11.946 1.602 -7.187 1.00 . A A . 28 ARG O 1 1
3 4384 1 1 29 THR C C 8.623 0.838 -7.744 1.00 . A A . 29 THR C 1 1
3 4385 1 1 29 THR CA C 9.240 1.387 -6.439 1.00 . A A . 29 THR CA 1 1
3 4386 1 1 29 THR CB C 8.115 1.606 -5.373 1.00 . A A . 29 THR CB 1 1
3 4387 1 1 29 THR CG2 C 8.650 2.271 -4.092 1.00 . A A . 29 THR CG2 1 1
3 4388 1 1 29 THR H H 9.509 3.478 -6.625 1.00 . A A . 29 THR H 1 1
3 4389 1 1 29 THR HA H 9.940 0.648 -6.048 1.00 . A A . 29 THR HA 1 1
3 4390 1 1 29 THR HB H 7.697 0.640 -5.106 1.00 . A A . 29 THR HB 1 1
3 4391 1 1 29 THR HG1 H 6.266 1.903 -5.996 1.00 . A A . 29 THR HG1 1 1
3 4392 1 1 29 THR HG21 H 9.068 3.239 -4.334 1.00 . A A . 29 THR HG21 1 1
3 4393 1 1 29 THR HG22 H 9.421 1.652 -3.646 1.00 . A A . 29 THR HG22 1 1
3 4394 1 1 29 THR HG23 H 7.842 2.399 -3.383 1.00 . A A . 29 THR HG23 1 1
3 4395 1 1 29 THR N N 9.983 2.627 -6.709 1.00 . A A . 29 THR N 1 1
3 4396 1 1 29 THR O O 8.354 1.595 -8.687 1.00 . A A . 29 THR O 1 1
3 4397 1 1 29 THR OG1 O 7.070 2.423 -5.911 1.00 . A A . 29 THR OG1 1 1
3 4398 1 1 30 PHE C C 6.388 -1.700 -8.496 1.00 . A A . 30 PHE C 1 1
3 4399 1 1 30 PHE CA C 7.775 -1.178 -8.921 1.00 . A A . 30 PHE CA 1 1
3 4400 1 1 30 PHE CB C 8.661 -2.352 -9.422 1.00 . A A . 30 PHE CB 1 1
3 4401 1 1 30 PHE CD1 C 7.241 -4.171 -10.539 1.00 . A A . 30 PHE CD1 1 1
3 4402 1 1 30 PHE CD2 C 8.468 -2.670 -11.947 1.00 . A A . 30 PHE CD2 1 1
3 4403 1 1 30 PHE CE1 C 6.746 -4.820 -11.655 1.00 . A A . 30 PHE CE1 1 1
3 4404 1 1 30 PHE CE2 C 7.972 -3.323 -13.064 1.00 . A A . 30 PHE CE2 1 1
3 4405 1 1 30 PHE CG C 8.114 -3.079 -10.660 1.00 . A A . 30 PHE CG 1 1
3 4406 1 1 30 PHE CZ C 7.110 -4.394 -12.918 1.00 . A A . 30 PHE CZ 1 1
3 4407 1 1 30 PHE H H 8.700 -1.025 -7.028 1.00 . A A . 30 PHE H 1 1
3 4408 1 1 30 PHE HA H 7.652 -0.464 -9.738 1.00 . A A . 30 PHE HA 1 1
3 4409 1 1 30 PHE HB2 H 9.644 -1.966 -9.671 1.00 . A A . 30 PHE HB2 1 1
3 4410 1 1 30 PHE HB3 H 8.774 -3.081 -8.626 1.00 . A A . 30 PHE HB3 1 1
3 4411 1 1 30 PHE HD1 H 6.948 -4.507 -9.550 1.00 . A A . 30 PHE HD1 1 1
3 4412 1 1 30 PHE HD2 H 9.140 -1.834 -12.073 1.00 . A A . 30 PHE HD2 1 1
3 4413 1 1 30 PHE HE1 H 6.070 -5.659 -11.542 1.00 . A A . 30 PHE HE1 1 1
3 4414 1 1 30 PHE HE2 H 8.259 -2.992 -14.056 1.00 . A A . 30 PHE HE2 1 1
3 4415 1 1 30 PHE HZ H 6.724 -4.902 -13.795 1.00 . A A . 30 PHE HZ 1 1
3 4416 1 1 30 PHE N N 8.415 -0.489 -7.790 1.00 . A A . 30 PHE N 1 1
3 4417 1 1 30 PHE O O 6.269 -2.454 -7.525 1.00 . A A . 30 PHE O 1 1
3 4418 1 1 31 ARG C C 3.381 -1.770 -10.579 1.00 . A A . 31 ARG C 1 1
3 4419 1 1 31 ARG CA C 3.989 -1.835 -9.172 1.00 . A A . 31 ARG CA 1 1
3 4420 1 1 31 ARG CB C 3.066 -1.051 -8.192 1.00 . A A . 31 ARG CB 1 1
3 4421 1 1 31 ARG CD C 2.285 -0.536 -5.816 1.00 . A A . 31 ARG CD 1 1
3 4422 1 1 31 ARG CG C 3.315 -1.280 -6.685 1.00 . A A . 31 ARG CG 1 1
3 4423 1 1 31 ARG CZ C 1.508 -0.570 -3.442 1.00 . A A . 31 ARG CZ 1 1
3 4424 1 1 31 ARG H H 5.522 -0.543 -9.863 1.00 . A A . 31 ARG H 1 1
3 4425 1 1 31 ARG HA H 4.048 -2.876 -8.865 1.00 . A A . 31 ARG HA 1 1
3 4426 1 1 31 ARG HB2 H 3.180 0.011 -8.391 1.00 . A A . 31 ARG HB2 1 1
3 4427 1 1 31 ARG HB3 H 2.033 -1.323 -8.400 1.00 . A A . 31 ARG HB3 1 1
3 4428 1 1 31 ARG HD2 H 2.421 0.532 -5.952 1.00 . A A . 31 ARG HD2 1 1
3 4429 1 1 31 ARG HD3 H 1.286 -0.810 -6.145 1.00 . A A . 31 ARG HD3 1 1
3 4430 1 1 31 ARG HE H 3.241 -1.301 -4.108 1.00 . A A . 31 ARG HE 1 1
3 4431 1 1 31 ARG HG2 H 3.252 -2.340 -6.475 1.00 . A A . 31 ARG HG2 1 1
3 4432 1 1 31 ARG HG3 H 4.311 -0.925 -6.434 1.00 . A A . 31 ARG HG3 1 1
3 4433 1 1 31 ARG HH11 H 0.166 0.284 -4.701 1.00 . A A . 31 ARG HH11 1 1
3 4434 1 1 31 ARG HH12 H -0.314 0.231 -3.037 1.00 . A A . 31 ARG HH12 1 1
3 4435 1 1 31 ARG HH21 H 2.606 -1.359 -1.945 1.00 . A A . 31 ARG HH21 1 1
3 4436 1 1 31 ARG HH22 H 1.091 -0.671 -1.476 1.00 . A A . 31 ARG HH22 1 1
3 4437 1 1 31 ARG N N 5.356 -1.274 -9.234 1.00 . A A . 31 ARG N 1 1
3 4438 1 1 31 ARG NE N 2.422 -0.845 -4.382 1.00 . A A . 31 ARG NE 1 1
3 4439 1 1 31 ARG NH1 N 0.367 0.042 -3.750 1.00 . A A . 31 ARG NH1 1 1
3 4440 1 1 31 ARG NH2 N 1.756 -0.890 -2.187 1.00 . A A . 31 ARG NH2 1 1
3 4441 1 1 31 ARG O O 2.846 -2.760 -11.096 1.00 . A A . 31 ARG O 1 1
3 4442 1 1 32 SER C C 3.610 -0.944 -13.639 1.00 . A A . 32 SER C 1 1
3 4443 1 1 32 SER CA C 2.855 -0.274 -12.466 1.00 . A A . 32 SER CA 1 1
3 4444 1 1 32 SER CB C 2.768 1.260 -12.637 1.00 . A A . 32 SER CB 1 1
3 4445 1 1 32 SER H H 3.977 0.135 -10.729 1.00 . A A . 32 SER H 1 1
3 4446 1 1 32 SER HA H 1.839 -0.667 -12.442 1.00 . A A . 32 SER HA 1 1
3 4447 1 1 32 SER HB2 H 2.488 1.497 -13.653 1.00 . A A . 32 SER HB2 1 1
3 4448 1 1 32 SER HB3 H 2.014 1.659 -11.964 1.00 . A A . 32 SER HB3 1 1
3 4449 1 1 32 SER HG H 4.480 2.064 -13.167 1.00 . A A . 32 SER HG 1 1
3 4450 1 1 32 SER N N 3.472 -0.575 -11.177 1.00 . A A . 32 SER N 1 1
3 4451 1 1 32 SER O O 4.707 -0.523 -14.016 1.00 . A A . 32 SER O 1 1
3 4452 1 1 32 SER OG O 4.007 1.891 -12.346 1.00 . A A . 32 SER OG 1 1
3 4453 1 1 33 ASN C C 2.651 -2.020 -16.614 1.00 . A A . 33 ASN C 1 1
3 4454 1 1 33 ASN CA C 3.426 -2.663 -15.436 1.00 . A A . 33 ASN CA 1 1
3 4455 1 1 33 ASN CB C 3.200 -4.204 -15.383 1.00 . A A . 33 ASN CB 1 1
3 4456 1 1 33 ASN CG C 1.779 -4.633 -14.969 1.00 . A A . 33 ASN CG 1 1
3 4457 1 1 33 ASN H H 2.273 -2.435 -13.662 1.00 . A A . 33 ASN H 1 1
3 4458 1 1 33 ASN HA H 4.487 -2.473 -15.581 1.00 . A A . 33 ASN HA 1 1
3 4459 1 1 33 ASN HB2 H 3.400 -4.628 -16.359 1.00 . A A . 33 ASN HB2 1 1
3 4460 1 1 33 ASN HB3 H 3.904 -4.631 -14.674 1.00 . A A . 33 ASN HB3 1 1
3 4461 1 1 33 ASN HD21 H 2.473 -6.345 -14.256 1.00 . A A . 33 ASN HD21 1 1
3 4462 1 1 33 ASN HD22 H 0.768 -6.103 -14.107 1.00 . A A . 33 ASN HD22 1 1
3 4463 1 1 33 ASN N N 3.019 -2.035 -14.158 1.00 . A A . 33 ASN N 1 1
3 4464 1 1 33 ASN ND2 N 1.660 -5.811 -14.387 1.00 . A A . 33 ASN ND2 1 1
3 4465 1 1 33 ASN O O 2.998 -2.205 -17.786 1.00 . A A . 33 ASN O 1 1
3 4466 1 1 33 ASN OD1 O 0.803 -3.920 -15.169 1.00 . A A . 33 ASN OD1 1 1
3 4467 1 1 34 ALA C C 0.924 0.994 -16.850 1.00 . A A . 34 ALA C 1 1
3 4468 1 1 34 ALA CA C 0.764 -0.497 -17.188 1.00 . A A . 34 ALA CA 1 1
3 4469 1 1 34 ALA CB C -0.708 -0.933 -17.058 1.00 . A A . 34 ALA CB 1 1
3 4470 1 1 34 ALA H H 1.347 -1.248 -15.310 1.00 . A A . 34 ALA H 1 1
3 4471 1 1 34 ALA HA H 1.095 -0.685 -18.208 1.00 . A A . 34 ALA HA 1 1
3 4472 1 1 34 ALA HB1 H -1.321 -0.373 -17.756 1.00 . A A . 34 ALA HB1 1 1
3 4473 1 1 34 ALA HB2 H -1.061 -0.753 -16.051 1.00 . A A . 34 ALA HB2 1 1
3 4474 1 1 34 ALA HB3 H -0.795 -1.990 -17.279 1.00 . A A . 34 ALA HB3 1 1
3 4475 1 1 34 ALA N N 1.591 -1.271 -16.258 1.00 . A A . 34 ALA N 1 1
3 4476 1 1 34 ALA O O 0.666 1.411 -15.716 1.00 . A A . 34 ALA O 1 1
3 4477 1 1 35 MET C C 1.374 3.914 -19.045 1.00 . A A . 35 MET C 1 1
3 4478 1 1 35 MET CA C 1.625 3.229 -17.695 1.00 . A A . 35 MET CA 1 1
3 4479 1 1 35 MET CB C 3.076 3.531 -17.176 1.00 . A A . 35 MET CB 1 1
3 4480 1 1 35 MET CE C 5.814 2.191 -15.747 1.00 . A A . 35 MET CE 1 1
3 4481 1 1 35 MET CG C 3.270 3.369 -15.656 1.00 . A A . 35 MET CG 1 1
3 4482 1 1 35 MET H H 1.553 1.366 -18.705 1.00 . A A . 35 MET H 1 1
3 4483 1 1 35 MET HA H 0.903 3.624 -16.982 1.00 . A A . 35 MET HA 1 1
3 4484 1 1 35 MET HB2 H 3.773 2.864 -17.670 1.00 . A A . 35 MET HB2 1 1
3 4485 1 1 35 MET HB3 H 3.344 4.551 -17.433 1.00 . A A . 35 MET HB3 1 1
3 4486 1 1 35 MET HE1 H 5.401 1.301 -15.294 1.00 . A A . 35 MET HE1 1 1
3 4487 1 1 35 MET HE2 H 6.868 2.255 -15.520 1.00 . A A . 35 MET HE2 1 1
3 4488 1 1 35 MET HE3 H 5.681 2.145 -16.817 1.00 . A A . 35 MET HE3 1 1
3 4489 1 1 35 MET HG2 H 2.636 4.085 -15.147 1.00 . A A . 35 MET HG2 1 1
3 4490 1 1 35 MET HG3 H 2.965 2.370 -15.366 1.00 . A A . 35 MET HG3 1 1
3 4491 1 1 35 MET N N 1.378 1.777 -17.834 1.00 . A A . 35 MET N 1 1
3 4492 1 1 35 MET O O 1.209 3.237 -20.071 1.00 . A A . 35 MET O 1 1
3 4493 1 1 35 MET SD S 4.973 3.637 -15.100 1.00 . A A . 35 MET SD 1 1
3 4494 1 1 36 GLY C C 1.150 7.531 -20.000 1.00 . A A . 36 GLY C 1 1
3 4495 1 1 36 GLY CA C 1.165 6.032 -20.255 1.00 . A A . 36 GLY CA 1 1
3 4496 1 1 36 GLY H H 1.310 5.720 -18.163 1.00 . A A . 36 GLY H 1 1
3 4497 1 1 36 GLY HA2 H 1.998 5.791 -20.907 1.00 . A A . 36 GLY HA2 1 1
3 4498 1 1 36 GLY HA3 H 0.243 5.759 -20.753 1.00 . A A . 36 GLY HA3 1 1
3 4499 1 1 36 GLY N N 1.294 5.253 -19.028 1.00 . A A . 36 GLY N 1 1
3 4500 1 1 36 GLY O O 0.684 7.968 -18.952 1.00 . A A . 36 GLY O 1 1
3 4501 1 1 37 TRP C C 0.345 10.307 -21.537 1.00 . A A . 37 TRP C 1 1
3 4502 1 1 37 TRP CA C 1.634 9.798 -20.888 1.00 . A A . 37 TRP CA 1 1
3 4503 1 1 37 TRP CB C 2.871 10.446 -21.574 1.00 . A A . 37 TRP CB 1 1
3 4504 1 1 37 TRP CD1 C 5.095 9.272 -21.026 1.00 . A A . 37 TRP CD1 1 1
3 4505 1 1 37 TRP CD2 C 4.677 11.058 -19.745 1.00 . A A . 37 TRP CD2 1 1
3 4506 1 1 37 TRP CE2 C 5.910 10.506 -19.357 1.00 . A A . 37 TRP CE2 1 1
3 4507 1 1 37 TRP CE3 C 4.206 12.198 -19.073 1.00 . A A . 37 TRP CE3 1 1
3 4508 1 1 37 TRP CG C 4.170 10.247 -20.822 1.00 . A A . 37 TRP CG 1 1
3 4509 1 1 37 TRP CH2 C 6.203 12.160 -17.692 1.00 . A A . 37 TRP CH2 1 1
3 4510 1 1 37 TRP CZ2 C 6.686 11.045 -18.335 1.00 . A A . 37 TRP CZ2 1 1
3 4511 1 1 37 TRP CZ3 C 4.974 12.738 -18.054 1.00 . A A . 37 TRP CZ3 1 1
3 4512 1 1 37 TRP H H 2.064 7.900 -21.751 1.00 . A A . 37 TRP H 1 1
3 4513 1 1 37 TRP HA H 1.630 10.083 -19.833 1.00 . A A . 37 TRP HA 1 1
3 4514 1 1 37 TRP HB2 H 2.992 10.022 -22.564 1.00 . A A . 37 TRP HB2 1 1
3 4515 1 1 37 TRP HB3 H 2.711 11.515 -21.675 1.00 . A A . 37 TRP HB3 1 1
3 4516 1 1 37 TRP HD1 H 5.007 8.498 -21.777 1.00 . A A . 37 TRP HD1 1 1
3 4517 1 1 37 TRP HE1 H 6.933 8.852 -20.127 1.00 . A A . 37 TRP HE1 1 1
3 4518 1 1 37 TRP HE3 H 3.261 12.655 -19.344 1.00 . A A . 37 TRP HE3 1 1
3 4519 1 1 37 TRP HH2 H 6.772 12.613 -16.890 1.00 . A A . 37 TRP HH2 1 1
3 4520 1 1 37 TRP HZ2 H 7.634 10.608 -18.048 1.00 . A A . 37 TRP HZ2 1 1
3 4521 1 1 37 TRP HZ3 H 4.626 13.617 -17.525 1.00 . A A . 37 TRP HZ3 1 1
3 4522 1 1 37 TRP N N 1.669 8.321 -20.960 1.00 . A A . 37 TRP N 1 1
3 4523 1 1 37 TRP NE1 N 6.145 9.425 -20.163 1.00 . A A . 37 TRP NE1 1 1
3 4524 1 1 37 TRP O O -0.072 9.821 -22.593 1.00 . A A . 37 TRP O 1 1
3 4525 1 1 38 PHE C C -1.209 13.463 -21.388 1.00 . A A . 38 PHE C 1 1
3 4526 1 1 38 PHE CA C -1.492 11.953 -21.341 1.00 . A A . 38 PHE CA 1 1
3 4527 1 1 38 PHE CB C -2.699 11.644 -20.398 1.00 . A A . 38 PHE CB 1 1
3 4528 1 1 38 PHE CD1 C -2.421 9.199 -19.729 1.00 . A A . 38 PHE CD1 1 1
3 4529 1 1 38 PHE CD2 C -4.314 9.784 -21.060 1.00 . A A . 38 PHE CD2 1 1
3 4530 1 1 38 PHE CE1 C -2.824 7.876 -19.742 1.00 . A A . 38 PHE CE1 1 1
3 4531 1 1 38 PHE CE2 C -4.719 8.461 -21.066 1.00 . A A . 38 PHE CE2 1 1
3 4532 1 1 38 PHE CG C -3.155 10.180 -20.395 1.00 . A A . 38 PHE CG 1 1
3 4533 1 1 38 PHE CZ C -3.972 7.508 -20.406 1.00 . A A . 38 PHE CZ 1 1
3 4534 1 1 38 PHE H H 0.082 11.547 -20.005 1.00 . A A . 38 PHE H 1 1
3 4535 1 1 38 PHE HA H -1.723 11.611 -22.350 1.00 . A A . 38 PHE HA 1 1
3 4536 1 1 38 PHE HB2 H -2.429 11.905 -19.380 1.00 . A A . 38 PHE HB2 1 1
3 4537 1 1 38 PHE HB3 H -3.545 12.255 -20.696 1.00 . A A . 38 PHE HB3 1 1
3 4538 1 1 38 PHE HD1 H -1.516 9.477 -19.201 1.00 . A A . 38 PHE HD1 1 1
3 4539 1 1 38 PHE HD2 H -4.909 10.527 -21.579 1.00 . A A . 38 PHE HD2 1 1
3 4540 1 1 38 PHE HE1 H -2.239 7.127 -19.219 1.00 . A A . 38 PHE HE1 1 1
3 4541 1 1 38 PHE HE2 H -5.620 8.174 -21.591 1.00 . A A . 38 PHE HE2 1 1
3 4542 1 1 38 PHE HZ H -4.286 6.471 -20.418 1.00 . A A . 38 PHE HZ 1 1
3 4543 1 1 38 PHE N N -0.286 11.270 -20.868 1.00 . A A . 38 PHE N 1 1
3 4544 1 1 38 PHE O O -0.216 13.932 -20.823 1.00 . A A . 38 PHE O 1 1
3 4545 1 1 39 ARG C C -3.414 16.223 -21.787 1.00 . A A . 39 ARG C 1 1
3 4546 1 1 39 ARG CA C -2.030 15.681 -22.127 1.00 . A A . 39 ARG CA 1 1
3 4547 1 1 39 ARG CB C -1.567 16.195 -23.517 1.00 . A A . 39 ARG CB 1 1
3 4548 1 1 39 ARG CD C -2.019 16.506 -26.020 1.00 . A A . 39 ARG CD 1 1
3 4549 1 1 39 ARG CG C -2.522 15.904 -24.698 1.00 . A A . 39 ARG CG 1 1
3 4550 1 1 39 ARG CZ C -3.238 17.173 -28.107 1.00 . A A . 39 ARG CZ 1 1
3 4551 1 1 39 ARG H H -2.775 13.752 -22.589 1.00 . A A . 39 ARG H 1 1
3 4552 1 1 39 ARG HA H -1.327 16.031 -21.368 1.00 . A A . 39 ARG HA 1 1
3 4553 1 1 39 ARG HB2 H -1.427 17.270 -23.457 1.00 . A A . 39 ARG HB2 1 1
3 4554 1 1 39 ARG HB3 H -0.607 15.744 -23.741 1.00 . A A . 39 ARG HB3 1 1
3 4555 1 1 39 ARG HD2 H -1.868 17.573 -25.881 1.00 . A A . 39 ARG HD2 1 1
3 4556 1 1 39 ARG HD3 H -1.069 16.047 -26.276 1.00 . A A . 39 ARG HD3 1 1
3 4557 1 1 39 ARG HE H -3.421 15.415 -27.162 1.00 . A A . 39 ARG HE 1 1
3 4558 1 1 39 ARG HG2 H -2.616 14.831 -24.818 1.00 . A A . 39 ARG HG2 1 1
3 4559 1 1 39 ARG HG3 H -3.497 16.323 -24.472 1.00 . A A . 39 ARG HG3 1 1
3 4560 1 1 39 ARG HH11 H -2.049 18.662 -27.380 1.00 . A A . 39 ARG HH11 1 1
3 4561 1 1 39 ARG HH12 H -2.898 19.030 -28.848 1.00 . A A . 39 ARG HH12 1 1
3 4562 1 1 39 ARG HH21 H -4.521 15.940 -29.074 1.00 . A A . 39 ARG HH21 1 1
3 4563 1 1 39 ARG HH22 H -4.293 17.503 -29.798 1.00 . A A . 39 ARG HH22 1 1
3 4564 1 1 39 ARG N N -2.073 14.207 -22.084 1.00 . A A . 39 ARG N 1 1
3 4565 1 1 39 ARG NE N -2.969 16.287 -27.131 1.00 . A A . 39 ARG NE 1 1
3 4566 1 1 39 ARG NH1 N -2.685 18.387 -28.110 1.00 . A A . 39 ARG NH1 1 1
3 4567 1 1 39 ARG NH2 N -4.083 16.845 -29.069 1.00 . A A . 39 ARG NH2 1 1
3 4568 1 1 39 ARG O O -4.418 15.596 -22.104 1.00 . A A . 39 ARG O 1 1
3 4569 1 1 40 GLN C C -4.518 19.509 -20.590 1.00 . A A . 40 GLN C 1 1
3 4570 1 1 40 GLN CA C -4.711 17.997 -20.691 1.00 . A A . 40 GLN CA 1 1
3 4571 1 1 40 GLN CB C -5.099 17.401 -19.311 1.00 . A A . 40 GLN CB 1 1
3 4572 1 1 40 GLN CD C -6.760 17.241 -17.382 1.00 . A A . 40 GLN CD 1 1
3 4573 1 1 40 GLN CG C -6.448 17.865 -18.745 1.00 . A A . 40 GLN CG 1 1
3 4574 1 1 40 GLN H H -2.623 17.858 -20.978 1.00 . A A . 40 GLN H 1 1
3 4575 1 1 40 GLN HA H -5.494 17.781 -21.414 1.00 . A A . 40 GLN HA 1 1
3 4576 1 1 40 GLN HB2 H -5.133 16.319 -19.404 1.00 . A A . 40 GLN HB2 1 1
3 4577 1 1 40 GLN HB3 H -4.322 17.651 -18.591 1.00 . A A . 40 GLN HB3 1 1
3 4578 1 1 40 GLN HE21 H -7.661 15.700 -18.248 1.00 . A A . 40 GLN HE21 1 1
3 4579 1 1 40 GLN HE22 H -7.620 15.670 -16.522 1.00 . A A . 40 GLN HE22 1 1
3 4580 1 1 40 GLN HG2 H -6.431 18.944 -18.637 1.00 . A A . 40 GLN HG2 1 1
3 4581 1 1 40 GLN HG3 H -7.236 17.598 -19.443 1.00 . A A . 40 GLN HG3 1 1
3 4582 1 1 40 GLN N N -3.460 17.386 -21.154 1.00 . A A . 40 GLN N 1 1
3 4583 1 1 40 GLN NE2 N -7.412 16.087 -17.384 1.00 . A A . 40 GLN NE2 1 1
3 4584 1 1 40 GLN O O -3.434 19.975 -20.268 1.00 . A A . 40 GLN O 1 1
3 4585 1 1 40 GLN OE1 O -6.422 17.799 -16.336 1.00 . A A . 40 GLN OE1 1 1
3 4586 1 1 41 ALA C C -6.586 22.000 -19.518 1.00 . A A . 41 ALA C 1 1
3 4587 1 1 41 ALA CA C -5.607 21.717 -20.683 1.00 . A A . 41 ALA CA 1 1
3 4588 1 1 41 ALA CB C -6.022 22.426 -21.986 1.00 . A A . 41 ALA CB 1 1
3 4589 1 1 41 ALA H H -6.357 19.828 -21.272 1.00 . A A . 41 ALA H 1 1
3 4590 1 1 41 ALA HA H -4.611 22.063 -20.402 1.00 . A A . 41 ALA HA 1 1
3 4591 1 1 41 ALA HB1 H -6.999 22.081 -22.297 1.00 . A A . 41 ALA HB1 1 1
3 4592 1 1 41 ALA HB2 H -5.304 22.208 -22.765 1.00 . A A . 41 ALA HB2 1 1
3 4593 1 1 41 ALA HB3 H -6.054 23.496 -21.822 1.00 . A A . 41 ALA HB3 1 1
3 4594 1 1 41 ALA N N -5.564 20.263 -20.900 1.00 . A A . 41 ALA N 1 1
3 4595 1 1 41 ALA O O -7.482 21.182 -19.281 1.00 . A A . 41 ALA O 1 1
3 4596 1 1 42 PRO C C -8.812 23.584 -18.074 1.00 . A A . 42 PRO C 1 1
3 4597 1 1 42 PRO CA C -7.335 23.476 -17.619 1.00 . A A . 42 PRO CA 1 1
3 4598 1 1 42 PRO CB C -6.784 24.843 -17.113 1.00 . A A . 42 PRO CB 1 1
3 4599 1 1 42 PRO CD C -5.312 24.113 -18.862 1.00 . A A . 42 PRO CD 1 1
3 4600 1 1 42 PRO CG C -5.347 24.832 -17.533 1.00 . A A . 42 PRO CG 1 1
3 4601 1 1 42 PRO HA H -7.266 22.740 -16.824 1.00 . A A . 42 PRO HA 1 1
3 4602 1 1 42 PRO HB2 H -7.326 25.666 -17.574 1.00 . A A . 42 PRO HB2 1 1
3 4603 1 1 42 PRO HB3 H -6.883 24.908 -16.033 1.00 . A A . 42 PRO HB3 1 1
3 4604 1 1 42 PRO HD2 H -5.501 24.800 -19.680 1.00 . A A . 42 PRO HD2 1 1
3 4605 1 1 42 PRO HD3 H -4.358 23.616 -19.000 1.00 . A A . 42 PRO HD3 1 1
3 4606 1 1 42 PRO HG2 H -4.977 25.848 -17.636 1.00 . A A . 42 PRO HG2 1 1
3 4607 1 1 42 PRO HG3 H -4.748 24.298 -16.799 1.00 . A A . 42 PRO HG3 1 1
3 4608 1 1 42 PRO N N -6.415 23.123 -18.742 1.00 . A A . 42 PRO N 1 1
3 4609 1 1 42 PRO O O -9.170 24.493 -18.833 1.00 . A A . 42 PRO O 1 1
3 4610 1 1 43 GLY C C -11.337 21.567 -19.148 1.00 . A A . 43 GLY C 1 1
3 4611 1 1 43 GLY CA C -11.063 22.556 -18.013 1.00 . A A . 43 GLY CA 1 1
3 4612 1 1 43 GLY H H -9.285 21.946 -17.019 1.00 . A A . 43 GLY H 1 1
3 4613 1 1 43 GLY HA2 H -11.630 22.245 -17.147 1.00 . A A . 43 GLY HA2 1 1
3 4614 1 1 43 GLY HA3 H -11.412 23.541 -18.311 1.00 . A A . 43 GLY HA3 1 1
3 4615 1 1 43 GLY N N -9.645 22.627 -17.628 1.00 . A A . 43 GLY N 1 1
3 4616 1 1 43 GLY O O -12.428 21.573 -19.731 1.00 . A A . 43 GLY O 1 1
3 4617 1 1 44 LYS C C -10.247 18.271 -19.893 1.00 . A A . 44 LYS C 1 1
3 4618 1 1 44 LYS CA C -10.446 19.669 -20.503 1.00 . A A . 44 LYS CA 1 1
3 4619 1 1 44 LYS CB C -9.380 19.906 -21.620 1.00 . A A . 44 LYS CB 1 1
3 4620 1 1 44 LYS CD C -10.509 20.997 -23.720 1.00 . A A . 44 LYS CD 1 1
3 4621 1 1 44 LYS CE C -12.010 20.959 -23.377 1.00 . A A . 44 LYS CE 1 1
3 4622 1 1 44 LYS CG C -9.561 21.182 -22.496 1.00 . A A . 44 LYS CG 1 1
3 4623 1 1 44 LYS H H -9.507 20.774 -18.949 1.00 . A A . 44 LYS H 1 1
3 4624 1 1 44 LYS HA H -11.439 19.714 -20.949 1.00 . A A . 44 LYS HA 1 1
3 4625 1 1 44 LYS HB2 H -8.402 19.971 -21.147 1.00 . A A . 44 LYS HB2 1 1
3 4626 1 1 44 LYS HB3 H -9.372 19.042 -22.282 1.00 . A A . 44 LYS HB3 1 1
3 4627 1 1 44 LYS HD2 H -10.342 21.817 -24.409 1.00 . A A . 44 LYS HD2 1 1
3 4628 1 1 44 LYS HD3 H -10.243 20.070 -24.221 1.00 . A A . 44 LYS HD3 1 1
3 4629 1 1 44 LYS HE2 H -12.202 20.118 -22.725 1.00 . A A . 44 LYS HE2 1 1
3 4630 1 1 44 LYS HE3 H -12.286 21.875 -22.869 1.00 . A A . 44 LYS HE3 1 1
3 4631 1 1 44 LYS HG2 H -9.949 21.979 -21.873 1.00 . A A . 44 LYS HG2 1 1
3 4632 1 1 44 LYS HG3 H -8.583 21.486 -22.865 1.00 . A A . 44 LYS HG3 1 1
3 4633 1 1 44 LYS HZ1 H -12.623 19.921 -25.082 1.00 . A A . 44 LYS HZ1 1 1
3 4634 1 1 44 LYS HZ2 H -12.668 21.604 -25.251 1.00 . A A . 44 LYS HZ2 1 1
3 4635 1 1 44 LYS HZ3 H -13.855 20.812 -24.339 1.00 . A A . 44 LYS HZ3 1 1
3 4636 1 1 44 LYS N N -10.346 20.712 -19.457 1.00 . A A . 44 LYS N 1 1
3 4637 1 1 44 LYS NZ N -12.849 20.814 -24.597 1.00 . A A . 44 LYS NZ 1 1
3 4638 1 1 44 LYS O O -9.865 18.125 -18.723 1.00 . A A . 44 LYS O 1 1
3 4639 1 1 45 GLU C C -8.740 15.539 -20.768 1.00 . A A . 45 GLU C 1 1
3 4640 1 1 45 GLU CA C -10.205 15.844 -20.401 1.00 . A A . 45 GLU CA 1 1
3 4641 1 1 45 GLU CB C -11.178 14.917 -21.177 1.00 . A A . 45 GLU CB 1 1
3 4642 1 1 45 GLU CD C -12.249 14.312 -23.430 1.00 . A A . 45 GLU CD 1 1
3 4643 1 1 45 GLU CG C -11.135 15.083 -22.710 1.00 . A A . 45 GLU CG 1 1
3 4644 1 1 45 GLU H H -10.937 17.448 -21.578 1.00 . A A . 45 GLU H 1 1
3 4645 1 1 45 GLU HA H -10.342 15.692 -19.331 1.00 . A A . 45 GLU HA 1 1
3 4646 1 1 45 GLU HB2 H -10.949 13.883 -20.939 1.00 . A A . 45 GLU HB2 1 1
3 4647 1 1 45 GLU HB3 H -12.192 15.126 -20.844 1.00 . A A . 45 GLU HB3 1 1
3 4648 1 1 45 GLU HG2 H -11.237 16.138 -22.948 1.00 . A A . 45 GLU HG2 1 1
3 4649 1 1 45 GLU HG3 H -10.166 14.739 -23.068 1.00 . A A . 45 GLU HG3 1 1
3 4650 1 1 45 GLU N N -10.512 17.250 -20.715 1.00 . A A . 45 GLU N 1 1
3 4651 1 1 45 GLU O O -8.097 16.314 -21.492 1.00 . A A . 45 GLU O 1 1
3 4652 1 1 45 GLU OE1 O -11.968 13.274 -24.070 1.00 . A A . 45 GLU OE1 1 1
3 4653 1 1 45 GLU OE2 O -13.427 14.728 -23.331 1.00 . A A . 45 GLU OE2 1 1
3 4654 1 1 46 ARG C C -6.907 13.094 -21.863 1.00 . A A . 46 ARG C 1 1
3 4655 1 1 46 ARG CA C -6.840 13.969 -20.593 1.00 . A A . 46 ARG CA 1 1
3 4656 1 1 46 ARG CB C -6.122 13.234 -19.402 1.00 . A A . 46 ARG CB 1 1
3 4657 1 1 46 ARG CD C -7.989 11.716 -18.438 1.00 . A A . 46 ARG CD 1 1
3 4658 1 1 46 ARG CG C -6.587 11.794 -19.053 1.00 . A A . 46 ARG CG 1 1
3 4659 1 1 46 ARG CZ C -9.499 9.947 -17.514 1.00 . A A . 46 ARG CZ 1 1
3 4660 1 1 46 ARG H H -8.726 13.904 -19.604 1.00 . A A . 46 ARG H 1 1
3 4661 1 1 46 ARG HA H -6.257 14.861 -20.835 1.00 . A A . 46 ARG HA 1 1
3 4662 1 1 46 ARG HB2 H -5.061 13.180 -19.626 1.00 . A A . 46 ARG HB2 1 1
3 4663 1 1 46 ARG HB3 H -6.239 13.846 -18.515 1.00 . A A . 46 ARG HB3 1 1
3 4664 1 1 46 ARG HD2 H -7.982 12.226 -17.481 1.00 . A A . 46 ARG HD2 1 1
3 4665 1 1 46 ARG HD3 H -8.695 12.217 -19.097 1.00 . A A . 46 ARG HD3 1 1
3 4666 1 1 46 ARG HE H -7.911 9.628 -18.698 1.00 . A A . 46 ARG HE 1 1
3 4667 1 1 46 ARG HG2 H -6.581 11.203 -19.963 1.00 . A A . 46 ARG HG2 1 1
3 4668 1 1 46 ARG HG3 H -5.878 11.363 -18.353 1.00 . A A . 46 ARG HG3 1 1
3 4669 1 1 46 ARG HH11 H -9.979 11.814 -16.880 1.00 . A A . 46 ARG HH11 1 1
3 4670 1 1 46 ARG HH12 H -11.009 10.550 -16.298 1.00 . A A . 46 ARG HH12 1 1
3 4671 1 1 46 ARG HH21 H -9.282 7.972 -17.930 1.00 . A A . 46 ARG HH21 1 1
3 4672 1 1 46 ARG HH22 H -10.612 8.373 -16.889 1.00 . A A . 46 ARG HH22 1 1
3 4673 1 1 46 ARG N N -8.198 14.426 -20.241 1.00 . A A . 46 ARG N 1 1
3 4674 1 1 46 ARG NE N -8.433 10.324 -18.244 1.00 . A A . 46 ARG NE 1 1
3 4675 1 1 46 ARG NH1 N -10.222 10.843 -16.847 1.00 . A A . 46 ARG NH1 1 1
3 4676 1 1 46 ARG NH2 N -9.827 8.661 -17.443 1.00 . A A . 46 ARG NH2 1 1
3 4677 1 1 46 ARG O O -7.667 12.121 -21.926 1.00 . A A . 46 ARG O 1 1
3 4678 1 1 47 GLU C C -4.816 11.829 -24.100 1.00 . A A . 47 GLU C 1 1
3 4679 1 1 47 GLU CA C -6.030 12.765 -24.156 1.00 . A A . 47 GLU CA 1 1
3 4680 1 1 47 GLU CB C -5.867 13.755 -25.340 1.00 . A A . 47 GLU CB 1 1
3 4681 1 1 47 GLU CD C -5.442 14.054 -27.870 1.00 . A A . 47 GLU CD 1 1
3 4682 1 1 47 GLU CG C -5.801 13.085 -26.732 1.00 . A A . 47 GLU CG 1 1
3 4683 1 1 47 GLU H H -5.664 14.328 -22.801 1.00 . A A . 47 GLU H 1 1
3 4684 1 1 47 GLU HA H -6.937 12.180 -24.304 1.00 . A A . 47 GLU HA 1 1
3 4685 1 1 47 GLU HB2 H -6.710 14.439 -25.337 1.00 . A A . 47 GLU HB2 1 1
3 4686 1 1 47 GLU HB3 H -4.958 14.332 -25.189 1.00 . A A . 47 GLU HB3 1 1
3 4687 1 1 47 GLU HG2 H -5.060 12.291 -26.697 1.00 . A A . 47 GLU HG2 1 1
3 4688 1 1 47 GLU HG3 H -6.768 12.644 -26.948 1.00 . A A . 47 GLU HG3 1 1
3 4689 1 1 47 GLU N N -6.149 13.494 -22.892 1.00 . A A . 47 GLU N 1 1
3 4690 1 1 47 GLU O O -3.748 12.226 -23.623 1.00 . A A . 47 GLU O 1 1
3 4691 1 1 47 GLU OE1 O -4.353 13.919 -28.477 1.00 . A A . 47 GLU OE1 1 1
3 4692 1 1 47 GLU OE2 O -6.228 14.983 -28.140 1.00 . A A . 47 GLU OE2 1 1
3 4693 1 1 48 PHE C C -2.863 9.980 -25.695 1.00 . A A . 48 PHE C 1 1
3 4694 1 1 48 PHE CA C -3.949 9.579 -24.672 1.00 . A A . 48 PHE CA 1 1
3 4695 1 1 48 PHE CB C -4.613 8.232 -25.043 1.00 . A A . 48 PHE CB 1 1
3 4696 1 1 48 PHE CD1 C -3.311 6.333 -23.970 1.00 . A A . 48 PHE CD1 1 1
3 4697 1 1 48 PHE CD2 C -3.159 6.605 -26.341 1.00 . A A . 48 PHE CD2 1 1
3 4698 1 1 48 PHE CE1 C -2.470 5.242 -24.047 1.00 . A A . 48 PHE CE1 1 1
3 4699 1 1 48 PHE CE2 C -2.320 5.519 -26.412 1.00 . A A . 48 PHE CE2 1 1
3 4700 1 1 48 PHE CG C -3.669 7.037 -25.118 1.00 . A A . 48 PHE CG 1 1
3 4701 1 1 48 PHE CZ C -1.980 4.836 -25.270 1.00 . A A . 48 PHE CZ 1 1
3 4702 1 1 48 PHE H H -5.878 10.387 -24.969 1.00 . A A . 48 PHE H 1 1
3 4703 1 1 48 PHE HA H -3.495 9.488 -23.686 1.00 . A A . 48 PHE HA 1 1
3 4704 1 1 48 PHE HB2 H -5.369 8.001 -24.302 1.00 . A A . 48 PHE HB2 1 1
3 4705 1 1 48 PHE HB3 H -5.105 8.334 -26.006 1.00 . A A . 48 PHE HB3 1 1
3 4706 1 1 48 PHE HD1 H -3.694 6.647 -23.011 1.00 . A A . 48 PHE HD1 1 1
3 4707 1 1 48 PHE HD2 H -3.422 7.138 -27.249 1.00 . A A . 48 PHE HD2 1 1
3 4708 1 1 48 PHE HE1 H -2.196 4.703 -23.147 1.00 . A A . 48 PHE HE1 1 1
3 4709 1 1 48 PHE HE2 H -1.934 5.198 -27.370 1.00 . A A . 48 PHE HE2 1 1
3 4710 1 1 48 PHE HZ H -1.320 3.979 -25.331 1.00 . A A . 48 PHE HZ 1 1
3 4711 1 1 48 PHE N N -4.996 10.606 -24.607 1.00 . A A . 48 PHE N 1 1
3 4712 1 1 48 PHE O O -3.159 10.171 -26.877 1.00 . A A . 48 PHE O 1 1
3 4713 1 1 49 VAL C C 0.453 9.286 -26.294 1.00 . A A . 49 VAL C 1 1
3 4714 1 1 49 VAL CA C -0.454 10.503 -26.068 1.00 . A A . 49 VAL CA 1 1
3 4715 1 1 49 VAL CB C 0.389 11.678 -25.425 1.00 . A A . 49 VAL CB 1 1
3 4716 1 1 49 VAL CG1 C 1.593 12.106 -26.316 1.00 . A A . 49 VAL CG1 1 1
3 4717 1 1 49 VAL CG2 C -0.511 12.886 -25.093 1.00 . A A . 49 VAL CG2 1 1
3 4718 1 1 49 VAL H H -1.460 9.968 -24.261 1.00 . A A . 49 VAL H 1 1
3 4719 1 1 49 VAL HA H -0.832 10.845 -27.028 1.00 . A A . 49 VAL HA 1 1
3 4720 1 1 49 VAL HB H 0.797 11.309 -24.483 1.00 . A A . 49 VAL HB 1 1
3 4721 1 1 49 VAL HG11 H 2.148 12.900 -25.826 1.00 . A A . 49 VAL HG11 1 1
3 4722 1 1 49 VAL HG12 H 1.235 12.465 -27.272 1.00 . A A . 49 VAL HG12 1 1
3 4723 1 1 49 VAL HG13 H 2.252 11.262 -26.477 1.00 . A A . 49 VAL HG13 1 1
3 4724 1 1 49 VAL HG21 H -1.299 12.585 -24.411 1.00 . A A . 49 VAL HG21 1 1
3 4725 1 1 49 VAL HG22 H -0.956 13.274 -26.000 1.00 . A A . 49 VAL HG22 1 1
3 4726 1 1 49 VAL HG23 H 0.079 13.669 -24.625 1.00 . A A . 49 VAL HG23 1 1
3 4727 1 1 49 VAL N N -1.612 10.125 -25.218 1.00 . A A . 49 VAL N 1 1
3 4728 1 1 49 VAL O O 0.742 8.906 -27.434 1.00 . A A . 49 VAL O 1 1
3 4729 1 1 50 ALA C C 1.519 6.520 -24.171 1.00 . A A . 50 ALA C 1 1
3 4730 1 1 50 ALA CA C 1.896 7.620 -25.168 1.00 . A A . 50 ALA CA 1 1
3 4731 1 1 50 ALA CB C 3.266 8.227 -24.825 1.00 . A A . 50 ALA CB 1 1
3 4732 1 1 50 ALA H H 0.476 8.932 -24.328 1.00 . A A . 50 ALA H 1 1
3 4733 1 1 50 ALA HA H 1.957 7.180 -26.161 1.00 . A A . 50 ALA HA 1 1
3 4734 1 1 50 ALA HB1 H 3.239 8.665 -23.835 1.00 . A A . 50 ALA HB1 1 1
3 4735 1 1 50 ALA HB2 H 3.512 8.997 -25.547 1.00 . A A . 50 ALA HB2 1 1
3 4736 1 1 50 ALA HB3 H 4.030 7.459 -24.855 1.00 . A A . 50 ALA HB3 1 1
3 4737 1 1 50 ALA N N 0.878 8.675 -25.181 1.00 . A A . 50 ALA N 1 1
3 4738 1 1 50 ALA O O 0.658 6.724 -23.312 1.00 . A A . 50 ALA O 1 1
3 4739 1 1 51 ALA C C 3.249 3.435 -23.149 1.00 . A A . 51 ALA C 1 1
3 4740 1 1 51 ALA CA C 1.946 4.194 -23.424 1.00 . A A . 51 ALA CA 1 1
3 4741 1 1 51 ALA CB C 0.909 3.265 -24.042 1.00 . A A . 51 ALA CB 1 1
3 4742 1 1 51 ALA H H 2.874 5.281 -24.982 1.00 . A A . 51 ALA H 1 1
3 4743 1 1 51 ALA HA H 1.549 4.553 -22.476 1.00 . A A . 51 ALA HA 1 1
3 4744 1 1 51 ALA HB1 H 0.684 2.458 -23.358 1.00 . A A . 51 ALA HB1 1 1
3 4745 1 1 51 ALA HB2 H 1.286 2.851 -24.971 1.00 . A A . 51 ALA HB2 1 1
3 4746 1 1 51 ALA HB3 H 0.006 3.817 -24.242 1.00 . A A . 51 ALA HB3 1 1
3 4747 1 1 51 ALA N N 2.191 5.358 -24.286 1.00 . A A . 51 ALA N 1 1
3 4748 1 1 51 ALA O O 4.022 3.130 -24.072 1.00 . A A . 51 ALA O 1 1
3 4749 1 1 52 ILE C C 4.276 1.044 -20.874 1.00 . A A . 52 ILE C 1 1
3 4750 1 1 52 ILE CA C 4.653 2.464 -21.351 1.00 . A A . 52 ILE CA 1 1
3 4751 1 1 52 ILE CB C 5.329 3.307 -20.194 1.00 . A A . 52 ILE CB 1 1
3 4752 1 1 52 ILE CD1 C 5.022 5.748 -21.123 1.00 . A A . 52 ILE CD1 1 1
3 4753 1 1 52 ILE CG1 C 5.984 4.634 -20.734 1.00 . A A . 52 ILE CG1 1 1
3 4754 1 1 52 ILE CG2 C 6.364 2.473 -19.411 1.00 . A A . 52 ILE CG2 1 1
3 4755 1 1 52 ILE H H 2.776 3.387 -21.222 1.00 . A A . 52 ILE H 1 1
3 4756 1 1 52 ILE HA H 5.372 2.381 -22.164 1.00 . A A . 52 ILE HA 1 1
3 4757 1 1 52 ILE HB H 4.546 3.578 -19.492 1.00 . A A . 52 ILE HB 1 1
3 4758 1 1 52 ILE HD11 H 4.427 6.032 -20.265 1.00 . A A . 52 ILE HD11 1 1
3 4759 1 1 52 ILE HD12 H 4.374 5.411 -21.917 1.00 . A A . 52 ILE HD12 1 1
3 4760 1 1 52 ILE HD13 H 5.587 6.604 -21.463 1.00 . A A . 52 ILE HD13 1 1
3 4761 1 1 52 ILE HG12 H 6.630 5.046 -19.973 1.00 . A A . 52 ILE HG12 1 1
3 4762 1 1 52 ILE HG13 H 6.586 4.405 -21.607 1.00 . A A . 52 ILE HG13 1 1
3 4763 1 1 52 ILE HG21 H 6.806 3.078 -18.628 1.00 . A A . 52 ILE HG21 1 1
3 4764 1 1 52 ILE HG22 H 7.147 2.132 -20.078 1.00 . A A . 52 ILE HG22 1 1
3 4765 1 1 52 ILE HG23 H 5.881 1.612 -18.964 1.00 . A A . 52 ILE HG23 1 1
3 4766 1 1 52 ILE N N 3.462 3.135 -21.863 1.00 . A A . 52 ILE N 1 1
3 4767 1 1 52 ILE O O 3.319 0.857 -20.112 1.00 . A A . 52 ILE O 1 1
3 4768 1 1 53 ARG C C 6.086 -1.966 -20.461 1.00 . A A . 53 ARG C 1 1
3 4769 1 1 53 ARG CA C 4.825 -1.390 -21.127 1.00 . A A . 53 ARG CA 1 1
3 4770 1 1 53 ARG CB C 4.509 -2.165 -22.454 1.00 . A A . 53 ARG CB 1 1
3 4771 1 1 53 ARG CD C 2.660 -0.636 -23.439 1.00 . A A . 53 ARG CD 1 1
3 4772 1 1 53 ARG CG C 3.054 -2.046 -22.980 1.00 . A A . 53 ARG CG 1 1
3 4773 1 1 53 ARG CZ C 0.281 0.023 -23.050 1.00 . A A . 53 ARG CZ 1 1
3 4774 1 1 53 ARG H H 5.774 0.299 -21.962 1.00 . A A . 53 ARG H 1 1
3 4775 1 1 53 ARG HA H 3.991 -1.508 -20.439 1.00 . A A . 53 ARG HA 1 1
3 4776 1 1 53 ARG HB2 H 5.175 -1.809 -23.229 1.00 . A A . 53 ARG HB2 1 1
3 4777 1 1 53 ARG HB3 H 4.715 -3.223 -22.297 1.00 . A A . 53 ARG HB3 1 1
3 4778 1 1 53 ARG HD2 H 2.872 0.069 -22.644 1.00 . A A . 53 ARG HD2 1 1
3 4779 1 1 53 ARG HD3 H 3.249 -0.370 -24.305 1.00 . A A . 53 ARG HD3 1 1
3 4780 1 1 53 ARG HE H 0.974 -0.929 -24.668 1.00 . A A . 53 ARG HE 1 1
3 4781 1 1 53 ARG HG2 H 2.932 -2.723 -23.816 1.00 . A A . 53 ARG HG2 1 1
3 4782 1 1 53 ARG HG3 H 2.378 -2.356 -22.186 1.00 . A A . 53 ARG HG3 1 1
3 4783 1 1 53 ARG HH11 H 1.489 0.489 -21.479 1.00 . A A . 53 ARG HH11 1 1
3 4784 1 1 53 ARG HH12 H -0.178 0.934 -21.285 1.00 . A A . 53 ARG HH12 1 1
3 4785 1 1 53 ARG HH21 H -1.185 -0.282 -24.405 1.00 . A A . 53 ARG HH21 1 1
3 4786 1 1 53 ARG HH22 H -1.674 0.523 -22.949 1.00 . A A . 53 ARG HH22 1 1
3 4787 1 1 53 ARG N N 5.023 0.050 -21.390 1.00 . A A . 53 ARG N 1 1
3 4788 1 1 53 ARG NE N 1.235 -0.547 -23.800 1.00 . A A . 53 ARG NE 1 1
3 4789 1 1 53 ARG NH1 N 0.561 0.529 -21.845 1.00 . A A . 53 ARG NH1 1 1
3 4790 1 1 53 ARG NH2 N -0.955 0.095 -23.509 1.00 . A A . 53 ARG NH2 1 1
3 4791 1 1 53 ARG O O 7.067 -1.247 -20.235 1.00 . A A . 53 ARG O 1 1
3 4792 1 1 54 TRP C C 8.358 -4.153 -20.603 1.00 . A A . 54 TRP C 1 1
3 4793 1 1 54 TRP CA C 7.182 -4.029 -19.583 1.00 . A A . 54 TRP CA 1 1
3 4794 1 1 54 TRP CB C 6.685 -5.433 -19.115 1.00 . A A . 54 TRP CB 1 1
3 4795 1 1 54 TRP CD1 C 5.036 -6.193 -20.952 1.00 . A A . 54 TRP CD1 1 1
3 4796 1 1 54 TRP CD2 C 6.835 -7.510 -20.757 1.00 . A A . 54 TRP CD2 1 1
3 4797 1 1 54 TRP CE2 C 6.012 -8.019 -21.774 1.00 . A A . 54 TRP CE2 1 1
3 4798 1 1 54 TRP CE3 C 8.026 -8.182 -20.456 1.00 . A A . 54 TRP CE3 1 1
3 4799 1 1 54 TRP CG C 6.190 -6.334 -20.237 1.00 . A A . 54 TRP CG 1 1
3 4800 1 1 54 TRP CH2 C 7.510 -9.795 -22.191 1.00 . A A . 54 TRP CH2 1 1
3 4801 1 1 54 TRP CZ2 C 6.340 -9.159 -22.502 1.00 . A A . 54 TRP CZ2 1 1
3 4802 1 1 54 TRP CZ3 C 8.351 -9.314 -21.180 1.00 . A A . 54 TRP CZ3 1 1
3 4803 1 1 54 TRP H H 5.199 -3.750 -20.288 1.00 . A A . 54 TRP H 1 1
3 4804 1 1 54 TRP HA H 7.538 -3.482 -18.714 1.00 . A A . 54 TRP HA 1 1
3 4805 1 1 54 TRP HB2 H 7.491 -5.946 -18.606 1.00 . A A . 54 TRP HB2 1 1
3 4806 1 1 54 TRP HB3 H 5.866 -5.300 -18.416 1.00 . A A . 54 TRP HB3 1 1
3 4807 1 1 54 TRP HD1 H 4.320 -5.396 -20.800 1.00 . A A . 54 TRP HD1 1 1
3 4808 1 1 54 TRP HE1 H 4.175 -7.312 -22.496 1.00 . A A . 54 TRP HE1 1 1
3 4809 1 1 54 TRP HE3 H 8.692 -7.828 -19.676 1.00 . A A . 54 TRP HE3 1 1
3 4810 1 1 54 TRP HH2 H 7.803 -10.686 -22.733 1.00 . A A . 54 TRP HH2 1 1
3 4811 1 1 54 TRP HZ2 H 5.701 -9.537 -23.290 1.00 . A A . 54 TRP HZ2 1 1
3 4812 1 1 54 TRP HZ3 H 9.271 -9.849 -20.964 1.00 . A A . 54 TRP HZ3 1 1
3 4813 1 1 54 TRP N N 6.039 -3.271 -20.144 1.00 . A A . 54 TRP N 1 1
3 4814 1 1 54 TRP NE1 N 4.921 -7.199 -21.868 1.00 . A A . 54 TRP NE1 1 1
3 4815 1 1 54 TRP O O 8.365 -3.486 -21.651 1.00 . A A . 54 TRP O 1 1
3 4816 1 1 55 SER C C 10.325 -5.556 -22.514 1.00 . A A . 55 SER C 1 1
3 4817 1 1 55 SER CA C 10.601 -5.191 -21.031 1.00 . A A . 55 SER CA 1 1
3 4818 1 1 55 SER CB C 11.444 -6.294 -20.353 1.00 . A A . 55 SER CB 1 1
3 4819 1 1 55 SER H H 9.252 -5.517 -19.437 1.00 . A A . 55 SER H 1 1
3 4820 1 1 55 SER HA H 11.161 -4.259 -20.993 1.00 . A A . 55 SER HA 1 1
3 4821 1 1 55 SER HB2 H 10.938 -7.247 -20.438 1.00 . A A . 55 SER HB2 1 1
3 4822 1 1 55 SER HB3 H 12.414 -6.358 -20.829 1.00 . A A . 55 SER HB3 1 1
3 4823 1 1 55 SER HG H 12.342 -5.365 -18.874 1.00 . A A . 55 SER HG 1 1
3 4824 1 1 55 SER N N 9.355 -4.995 -20.256 1.00 . A A . 55 SER N 1 1
3 4825 1 1 55 SER O O 9.761 -6.616 -22.813 1.00 . A A . 55 SER O 1 1
3 4826 1 1 55 SER OG O 11.638 -6.015 -18.974 1.00 . A A . 55 SER OG 1 1
3 4827 1 1 56 GLY C C 9.333 -4.075 -25.423 1.00 . A A . 56 GLY C 1 1
3 4828 1 1 56 GLY CA C 10.541 -4.823 -24.866 1.00 . A A . 56 GLY CA 1 1
3 4829 1 1 56 GLY H H 11.157 -3.831 -23.097 1.00 . A A . 56 GLY H 1 1
3 4830 1 1 56 GLY HA2 H 11.424 -4.452 -25.362 1.00 . A A . 56 GLY HA2 1 1
3 4831 1 1 56 GLY HA3 H 10.439 -5.878 -25.092 1.00 . A A . 56 GLY HA3 1 1
3 4832 1 1 56 GLY N N 10.723 -4.645 -23.422 1.00 . A A . 56 GLY N 1 1
3 4833 1 1 56 GLY O O 8.876 -4.379 -26.533 1.00 . A A . 56 GLY O 1 1
3 4834 1 1 57 GLY C C 7.914 -0.797 -24.905 1.00 . A A . 57 GLY C 1 1
3 4835 1 1 57 GLY CA C 7.658 -2.294 -25.060 1.00 . A A . 57 GLY CA 1 1
3 4836 1 1 57 GLY H H 9.212 -2.942 -23.771 1.00 . A A . 57 GLY H 1 1
3 4837 1 1 57 GLY HA2 H 7.411 -2.499 -26.096 1.00 . A A . 57 GLY HA2 1 1
3 4838 1 1 57 GLY HA3 H 6.812 -2.576 -24.442 1.00 . A A . 57 GLY HA3 1 1
3 4839 1 1 57 GLY N N 8.813 -3.103 -24.650 1.00 . A A . 57 GLY N 1 1
3 4840 1 1 57 GLY O O 9.004 -0.317 -25.239 1.00 . A A . 57 GLY O 1 1
3 4841 1 1 58 SER C C 7.091 2.214 -25.386 1.00 . A A . 58 SER C 1 1
3 4842 1 1 58 SER CA C 6.951 1.370 -24.098 1.00 . A A . 58 SER CA 1 1
3 4843 1 1 58 SER CB C 8.052 1.703 -23.056 1.00 . A A . 58 SER CB 1 1
3 4844 1 1 58 SER H H 6.061 -0.549 -24.187 1.00 . A A . 58 SER H 1 1
3 4845 1 1 58 SER HA H 5.994 1.622 -23.659 1.00 . A A . 58 SER HA 1 1
3 4846 1 1 58 SER HB2 H 9.029 1.523 -23.485 1.00 . A A . 58 SER HB2 1 1
3 4847 1 1 58 SER HB3 H 7.975 2.746 -22.773 1.00 . A A . 58 SER HB3 1 1
3 4848 1 1 58 SER HG H 8.380 0.071 -22.010 1.00 . A A . 58 SER HG 1 1
3 4849 1 1 58 SER N N 6.896 -0.078 -24.382 1.00 . A A . 58 SER N 1 1
3 4850 1 1 58 SER O O 8.093 2.911 -25.593 1.00 . A A . 58 SER O 1 1
3 4851 1 1 58 SER OG O 7.910 0.906 -21.888 1.00 . A A . 58 SER OG 1 1
3 4852 1 1 59 THR C C 4.514 3.129 -27.871 1.00 . A A . 59 THR C 1 1
3 4853 1 1 59 THR CA C 5.990 2.843 -27.529 1.00 . A A . 59 THR CA 1 1
3 4854 1 1 59 THR CB C 6.660 2.019 -28.697 1.00 . A A . 59 THR CB 1 1
3 4855 1 1 59 THR CG2 C 8.192 2.214 -28.777 1.00 . A A . 59 THR CG2 1 1
3 4856 1 1 59 THR H H 5.292 1.580 -25.979 1.00 . A A . 59 THR H 1 1
3 4857 1 1 59 THR HA H 6.518 3.790 -27.426 1.00 . A A . 59 THR HA 1 1
3 4858 1 1 59 THR HB H 6.237 2.359 -29.641 1.00 . A A . 59 THR HB 1 1
3 4859 1 1 59 THR HG1 H 5.636 0.513 -27.918 1.00 . A A . 59 THR HG1 1 1
3 4860 1 1 59 THR HG21 H 8.418 3.260 -28.954 1.00 . A A . 59 THR HG21 1 1
3 4861 1 1 59 THR HG22 H 8.594 1.624 -29.592 1.00 . A A . 59 THR HG22 1 1
3 4862 1 1 59 THR HG23 H 8.650 1.900 -27.849 1.00 . A A . 59 THR HG23 1 1
3 4863 1 1 59 THR N N 6.060 2.130 -26.241 1.00 . A A . 59 THR N 1 1
3 4864 1 1 59 THR O O 3.702 2.200 -27.951 1.00 . A A . 59 THR O 1 1
3 4865 1 1 59 THR OG1 O 6.358 0.621 -28.551 1.00 . A A . 59 THR OG1 1 1
3 4866 1 1 60 TYR C C 3.071 6.405 -28.816 1.00 . A A . 60 TYR C 1 1
3 4867 1 1 60 TYR CA C 2.898 4.912 -28.523 1.00 . A A . 60 TYR CA 1 1
3 4868 1 1 60 TYR CB C 1.743 4.666 -27.488 1.00 . A A . 60 TYR CB 1 1
3 4869 1 1 60 TYR CD1 C -0.278 4.098 -28.937 1.00 . A A . 60 TYR CD1 1 1
3 4870 1 1 60 TYR CD2 C 0.509 2.413 -27.439 1.00 . A A . 60 TYR CD2 1 1
3 4871 1 1 60 TYR CE1 C -1.286 3.250 -29.359 1.00 . A A . 60 TYR CE1 1 1
3 4872 1 1 60 TYR CE2 C -0.497 1.561 -27.862 1.00 . A A . 60 TYR CE2 1 1
3 4873 1 1 60 TYR CG C 0.641 3.703 -27.966 1.00 . A A . 60 TYR CG 1 1
3 4874 1 1 60 TYR CZ C -1.391 1.985 -28.821 1.00 . A A . 60 TYR CZ 1 1
3 4875 1 1 60 TYR H H 4.886 5.084 -27.857 1.00 . A A . 60 TYR H 1 1
3 4876 1 1 60 TYR HA H 2.673 4.399 -29.455 1.00 . A A . 60 TYR HA 1 1
3 4877 1 1 60 TYR HB2 H 2.165 4.252 -26.579 1.00 . A A . 60 TYR HB2 1 1
3 4878 1 1 60 TYR HB3 H 1.262 5.606 -27.235 1.00 . A A . 60 TYR HB3 1 1
3 4879 1 1 60 TYR HD1 H -0.201 5.089 -29.365 1.00 . A A . 60 TYR HD1 1 1
3 4880 1 1 60 TYR HD2 H 1.211 2.076 -26.684 1.00 . A A . 60 TYR HD2 1 1
3 4881 1 1 60 TYR HE1 H -1.989 3.582 -30.117 1.00 . A A . 60 TYR HE1 1 1
3 4882 1 1 60 TYR HE2 H -0.577 0.567 -27.438 1.00 . A A . 60 TYR HE2 1 1
3 4883 1 1 60 TYR HH H -2.461 1.172 -30.209 1.00 . A A . 60 TYR HH 1 1
3 4884 1 1 60 TYR N N 4.199 4.418 -28.054 1.00 . A A . 60 TYR N 1 1
3 4885 1 1 60 TYR O O 3.581 7.143 -27.968 1.00 . A A . 60 TYR O 1 1
3 4886 1 1 60 TYR OH O -2.401 1.141 -29.245 1.00 . A A . 60 TYR OH 1 1
3 4887 1 1 61 TYR C C 2.026 8.432 -31.771 1.00 . A A . 61 TYR C 1 1
3 4888 1 1 61 TYR CA C 2.867 8.202 -30.506 1.00 . A A . 61 TYR CA 1 1
3 4889 1 1 61 TYR CB C 4.378 8.496 -30.791 1.00 . A A . 61 TYR CB 1 1
3 4890 1 1 61 TYR CD1 C 4.972 7.424 -33.048 1.00 . A A . 61 TYR CD1 1 1
3 4891 1 1 61 TYR CD2 C 5.856 6.412 -31.073 1.00 . A A . 61 TYR CD2 1 1
3 4892 1 1 61 TYR CE1 C 5.588 6.455 -33.818 1.00 . A A . 61 TYR CE1 1 1
3 4893 1 1 61 TYR CE2 C 6.479 5.444 -31.845 1.00 . A A . 61 TYR CE2 1 1
3 4894 1 1 61 TYR CG C 5.086 7.429 -31.654 1.00 . A A . 61 TYR CG 1 1
3 4895 1 1 61 TYR CZ C 6.342 5.470 -33.217 1.00 . A A . 61 TYR CZ 1 1
3 4896 1 1 61 TYR H H 2.272 6.168 -30.632 1.00 . A A . 61 TYR H 1 1
3 4897 1 1 61 TYR HA H 2.512 8.874 -29.730 1.00 . A A . 61 TYR HA 1 1
3 4898 1 1 61 TYR HB2 H 4.466 9.449 -31.305 1.00 . A A . 61 TYR HB2 1 1
3 4899 1 1 61 TYR HB3 H 4.906 8.568 -29.847 1.00 . A A . 61 TYR HB3 1 1
3 4900 1 1 61 TYR HD1 H 4.387 8.196 -33.528 1.00 . A A . 61 TYR HD1 1 1
3 4901 1 1 61 TYR HD2 H 5.967 6.387 -29.997 1.00 . A A . 61 TYR HD2 1 1
3 4902 1 1 61 TYR HE1 H 5.483 6.478 -34.898 1.00 . A A . 61 TYR HE1 1 1
3 4903 1 1 61 TYR HE2 H 7.073 4.667 -31.368 1.00 . A A . 61 TYR HE2 1 1
3 4904 1 1 61 TYR HH H 6.771 3.628 -33.627 1.00 . A A . 61 TYR HH 1 1
3 4905 1 1 61 TYR N N 2.693 6.819 -30.027 1.00 . A A . 61 TYR N 1 1
3 4906 1 1 61 TYR O O 1.539 7.479 -32.382 1.00 . A A . 61 TYR O 1 1
3 4907 1 1 61 TYR OH O 6.953 4.503 -33.997 1.00 . A A . 61 TYR OH 1 1
3 4908 1 1 62 ALA C C 2.395 9.918 -34.557 1.00 . A A . 62 ALA C 1 1
3 4909 1 1 62 ALA CA C 1.311 10.067 -33.472 1.00 . A A . 62 ALA CA 1 1
3 4910 1 1 62 ALA CB C 0.767 11.505 -33.436 1.00 . A A . 62 ALA CB 1 1
3 4911 1 1 62 ALA H H 2.140 10.421 -31.553 1.00 . A A . 62 ALA H 1 1
3 4912 1 1 62 ALA HA H 0.486 9.393 -33.694 1.00 . A A . 62 ALA HA 1 1
3 4913 1 1 62 ALA HB1 H 0.316 11.755 -34.389 1.00 . A A . 62 ALA HB1 1 1
3 4914 1 1 62 ALA HB2 H 1.577 12.200 -33.234 1.00 . A A . 62 ALA HB2 1 1
3 4915 1 1 62 ALA HB3 H 0.023 11.591 -32.656 1.00 . A A . 62 ALA HB3 1 1
3 4916 1 1 62 ALA N N 1.872 9.703 -32.164 1.00 . A A . 62 ALA N 1 1
3 4917 1 1 62 ALA O O 3.578 10.171 -34.293 1.00 . A A . 62 ALA O 1 1
3 4918 1 1 63 ASP C C 3.554 10.726 -37.302 1.00 . A A . 63 ASP C 1 1
3 4919 1 1 63 ASP CA C 2.937 9.360 -36.909 1.00 . A A . 63 ASP CA 1 1
3 4920 1 1 63 ASP CB C 2.218 8.720 -38.123 1.00 . A A . 63 ASP CB 1 1
3 4921 1 1 63 ASP CG C 3.168 8.404 -39.304 1.00 . A A . 63 ASP CG 1 1
3 4922 1 1 63 ASP H H 1.046 9.304 -35.914 1.00 . A A . 63 ASP H 1 1
3 4923 1 1 63 ASP HA H 3.738 8.697 -36.586 1.00 . A A . 63 ASP HA 1 1
3 4924 1 1 63 ASP HB2 H 1.741 7.797 -37.804 1.00 . A A . 63 ASP HB2 1 1
3 4925 1 1 63 ASP HB3 H 1.445 9.395 -38.468 1.00 . A A . 63 ASP HB3 1 1
3 4926 1 1 63 ASP N N 1.996 9.510 -35.772 1.00 . A A . 63 ASP N 1 1
3 4927 1 1 63 ASP O O 4.679 10.791 -37.805 1.00 . A A . 63 ASP O 1 1
3 4928 1 1 63 ASP OD1 O 3.267 9.223 -40.246 1.00 . A A . 63 ASP OD1 1 1
3 4929 1 1 63 ASP OD2 O 3.815 7.332 -39.293 1.00 . A A . 63 ASP OD2 1 1
3 4930 1 1 64 SER C C 4.346 13.647 -36.329 1.00 . A A . 64 SER C 1 1
3 4931 1 1 64 SER CA C 3.237 13.188 -37.308 1.00 . A A . 64 SER CA 1 1
3 4932 1 1 64 SER CB C 2.014 14.126 -37.223 1.00 . A A . 64 SER CB 1 1
3 4933 1 1 64 SER H H 1.904 11.672 -36.665 1.00 . A A . 64 SER H 1 1
3 4934 1 1 64 SER HA H 3.633 13.225 -38.320 1.00 . A A . 64 SER HA 1 1
3 4935 1 1 64 SER HB2 H 1.596 14.087 -36.227 1.00 . A A . 64 SER HB2 1 1
3 4936 1 1 64 SER HB3 H 2.317 15.146 -37.440 1.00 . A A . 64 SER HB3 1 1
3 4937 1 1 64 SER HG H 1.329 13.008 -38.694 1.00 . A A . 64 SER HG 1 1
3 4938 1 1 64 SER N N 2.799 11.808 -37.045 1.00 . A A . 64 SER N 1 1
3 4939 1 1 64 SER O O 5.154 14.521 -36.664 1.00 . A A . 64 SER O 1 1
3 4940 1 1 64 SER OG O 1.004 13.737 -38.150 1.00 . A A . 64 SER OG 1 1
3 4941 1 1 65 VAL C C 6.480 12.298 -33.966 1.00 . A A . 65 VAL C 1 1
3 4942 1 1 65 VAL CA C 5.391 13.398 -34.081 1.00 . A A . 65 VAL CA 1 1
3 4943 1 1 65 VAL CB C 4.713 13.648 -32.678 1.00 . A A . 65 VAL CB 1 1
3 4944 1 1 65 VAL CG1 C 3.622 14.741 -32.759 1.00 . A A . 65 VAL CG1 1 1
3 4945 1 1 65 VAL CG2 C 4.160 12.344 -32.057 1.00 . A A . 65 VAL CG2 1 1
3 4946 1 1 65 VAL H H 3.717 12.365 -34.908 1.00 . A A . 65 VAL H 1 1
3 4947 1 1 65 VAL HA H 5.883 14.320 -34.380 1.00 . A A . 65 VAL HA 1 1
3 4948 1 1 65 VAL HB H 5.490 14.023 -32.012 1.00 . A A . 65 VAL HB 1 1
3 4949 1 1 65 VAL HG11 H 2.840 14.429 -33.441 1.00 . A A . 65 VAL HG11 1 1
3 4950 1 1 65 VAL HG12 H 4.056 15.666 -33.118 1.00 . A A . 65 VAL HG12 1 1
3 4951 1 1 65 VAL HG13 H 3.194 14.910 -31.778 1.00 . A A . 65 VAL HG13 1 1
3 4952 1 1 65 VAL HG21 H 3.407 11.919 -32.709 1.00 . A A . 65 VAL HG21 1 1
3 4953 1 1 65 VAL HG22 H 3.717 12.551 -31.089 1.00 . A A . 65 VAL HG22 1 1
3 4954 1 1 65 VAL HG23 H 4.963 11.630 -31.931 1.00 . A A . 65 VAL HG23 1 1
3 4955 1 1 65 VAL N N 4.381 13.056 -35.116 1.00 . A A . 65 VAL N 1 1
3 4956 1 1 65 VAL O O 7.367 12.386 -33.112 1.00 . A A . 65 VAL O 1 1
3 4957 1 1 66 LYS C C 8.776 10.466 -34.965 1.00 . A A . 66 LYS C 1 1
3 4958 1 1 66 LYS CA C 7.281 10.096 -34.855 1.00 . A A . 66 LYS CA 1 1
3 4959 1 1 66 LYS CB C 6.876 9.174 -36.034 1.00 . A A . 66 LYS CB 1 1
3 4960 1 1 66 LYS CD C 7.281 7.042 -37.413 1.00 . A A . 66 LYS CD 1 1
3 4961 1 1 66 LYS CE C 7.252 7.803 -38.756 1.00 . A A . 66 LYS CE 1 1
3 4962 1 1 66 LYS CG C 7.760 7.920 -36.235 1.00 . A A . 66 LYS CG 1 1
3 4963 1 1 66 LYS H H 5.713 11.346 -35.550 1.00 . A A . 66 LYS H 1 1
3 4964 1 1 66 LYS HA H 7.110 9.561 -33.920 1.00 . A A . 66 LYS HA 1 1
3 4965 1 1 66 LYS HB2 H 5.855 8.841 -35.878 1.00 . A A . 66 LYS HB2 1 1
3 4966 1 1 66 LYS HB3 H 6.907 9.758 -36.950 1.00 . A A . 66 LYS HB3 1 1
3 4967 1 1 66 LYS HD2 H 7.948 6.190 -37.510 1.00 . A A . 66 LYS HD2 1 1
3 4968 1 1 66 LYS HD3 H 6.282 6.681 -37.195 1.00 . A A . 66 LYS HD3 1 1
3 4969 1 1 66 LYS HE2 H 6.604 8.665 -38.664 1.00 . A A . 66 LYS HE2 1 1
3 4970 1 1 66 LYS HE3 H 8.257 8.134 -39.001 1.00 . A A . 66 LYS HE3 1 1
3 4971 1 1 66 LYS HG2 H 8.780 8.236 -36.427 1.00 . A A . 66 LYS HG2 1 1
3 4972 1 1 66 LYS HG3 H 7.740 7.329 -35.326 1.00 . A A . 66 LYS HG3 1 1
3 4973 1 1 66 LYS HZ1 H 5.765 6.664 -39.666 1.00 . A A . 66 LYS HZ1 1 1
3 4974 1 1 66 LYS HZ2 H 7.337 6.105 -39.958 1.00 . A A . 66 LYS HZ2 1 1
3 4975 1 1 66 LYS HZ3 H 6.769 7.483 -40.756 1.00 . A A . 66 LYS HZ3 1 1
3 4976 1 1 66 LYS N N 6.400 11.288 -34.857 1.00 . A A . 66 LYS N 1 1
3 4977 1 1 66 LYS NZ N 6.746 6.955 -39.860 1.00 . A A . 66 LYS NZ 1 1
3 4978 1 1 66 LYS O O 9.211 11.028 -35.973 1.00 . A A . 66 LYS O 1 1
3 4979 1 1 67 GLY C C 11.371 11.619 -33.076 1.00 . A A . 67 GLY C 1 1
3 4980 1 1 67 GLY CA C 10.989 10.376 -33.870 1.00 . A A . 67 GLY CA 1 1
3 4981 1 1 67 GLY H H 9.106 9.742 -33.129 1.00 . A A . 67 GLY H 1 1
3 4982 1 1 67 GLY HA2 H 11.452 9.512 -33.412 1.00 . A A . 67 GLY HA2 1 1
3 4983 1 1 67 GLY HA3 H 11.374 10.473 -34.880 1.00 . A A . 67 GLY HA3 1 1
3 4984 1 1 67 GLY N N 9.539 10.144 -33.910 1.00 . A A . 67 GLY N 1 1
3 4985 1 1 67 GLY O O 12.448 11.667 -32.470 1.00 . A A . 67 GLY O 1 1
3 4986 1 1 68 ARG C C 10.130 13.673 -30.867 1.00 . A A . 68 ARG C 1 1
3 4987 1 1 68 ARG CA C 10.656 13.870 -32.297 1.00 . A A . 68 ARG CA 1 1
3 4988 1 1 68 ARG CB C 9.923 15.042 -33.001 1.00 . A A . 68 ARG CB 1 1
3 4989 1 1 68 ARG CD C 9.682 16.507 -35.096 1.00 . A A . 68 ARG CD 1 1
3 4990 1 1 68 ARG CG C 10.403 15.314 -34.442 1.00 . A A . 68 ARG CG 1 1
3 4991 1 1 68 ARG CZ C 7.331 17.247 -35.550 1.00 . A A . 68 ARG CZ 1 1
3 4992 1 1 68 ARG H H 9.644 12.504 -33.569 1.00 . A A . 68 ARG H 1 1
3 4993 1 1 68 ARG HA H 11.721 14.093 -32.252 1.00 . A A . 68 ARG HA 1 1
3 4994 1 1 68 ARG HB2 H 8.860 14.821 -33.033 1.00 . A A . 68 ARG HB2 1 1
3 4995 1 1 68 ARG HB3 H 10.071 15.947 -32.414 1.00 . A A . 68 ARG HB3 1 1
3 4996 1 1 68 ARG HD2 H 9.906 17.405 -34.530 1.00 . A A . 68 ARG HD2 1 1
3 4997 1 1 68 ARG HD3 H 10.055 16.628 -36.109 1.00 . A A . 68 ARG HD3 1 1
3 4998 1 1 68 ARG HE H 7.881 15.451 -34.856 1.00 . A A . 68 ARG HE 1 1
3 4999 1 1 68 ARG HG2 H 11.467 15.523 -34.422 1.00 . A A . 68 ARG HG2 1 1
3 5000 1 1 68 ARG HG3 H 10.228 14.425 -35.042 1.00 . A A . 68 ARG HG3 1 1
3 5001 1 1 68 ARG HH11 H 8.693 18.685 -35.989 1.00 . A A . 68 ARG HH11 1 1
3 5002 1 1 68 ARG HH12 H 7.040 19.115 -36.279 1.00 . A A . 68 ARG HH12 1 1
3 5003 1 1 68 ARG HH21 H 5.737 16.042 -35.275 1.00 . A A . 68 ARG HH21 1 1
3 5004 1 1 68 ARG HH22 H 5.372 17.631 -35.855 1.00 . A A . 68 ARG HH22 1 1
3 5005 1 1 68 ARG N N 10.471 12.621 -33.060 1.00 . A A . 68 ARG N 1 1
3 5006 1 1 68 ARG NE N 8.219 16.323 -35.145 1.00 . A A . 68 ARG NE 1 1
3 5007 1 1 68 ARG NH1 N 7.721 18.446 -35.974 1.00 . A A . 68 ARG NH1 1 1
3 5008 1 1 68 ARG NH2 N 6.047 16.947 -35.566 1.00 . A A . 68 ARG NH2 1 1
3 5009 1 1 68 ARG O O 10.858 13.861 -29.886 1.00 . A A . 68 ARG O 1 1
3 5010 1 1 69 PHE C C 8.447 11.363 -29.364 1.00 . A A . 69 PHE C 1 1
3 5011 1 1 69 PHE CA C 8.214 12.877 -29.519 1.00 . A A . 69 PHE CA 1 1
3 5012 1 1 69 PHE CB C 6.691 13.180 -29.503 1.00 . A A . 69 PHE CB 1 1
3 5013 1 1 69 PHE CD1 C 6.823 15.577 -30.412 1.00 . A A . 69 PHE CD1 1 1
3 5014 1 1 69 PHE CD2 C 5.300 15.132 -28.620 1.00 . A A . 69 PHE CD2 1 1
3 5015 1 1 69 PHE CE1 C 6.406 16.896 -30.433 1.00 . A A . 69 PHE CE1 1 1
3 5016 1 1 69 PHE CE2 C 4.893 16.455 -28.640 1.00 . A A . 69 PHE CE2 1 1
3 5017 1 1 69 PHE CG C 6.279 14.663 -29.505 1.00 . A A . 69 PHE CG 1 1
3 5018 1 1 69 PHE CZ C 5.445 17.334 -29.547 1.00 . A A . 69 PHE CZ 1 1
3 5019 1 1 69 PHE H H 8.302 13.297 -31.586 1.00 . A A . 69 PHE H 1 1
3 5020 1 1 69 PHE HA H 8.694 13.410 -28.698 1.00 . A A . 69 PHE HA 1 1
3 5021 1 1 69 PHE HB2 H 6.243 12.729 -30.375 1.00 . A A . 69 PHE HB2 1 1
3 5022 1 1 69 PHE HB3 H 6.258 12.719 -28.620 1.00 . A A . 69 PHE HB3 1 1
3 5023 1 1 69 PHE HD1 H 7.583 15.243 -31.108 1.00 . A A . 69 PHE HD1 1 1
3 5024 1 1 69 PHE HD2 H 4.862 14.448 -27.901 1.00 . A A . 69 PHE HD2 1 1
3 5025 1 1 69 PHE HE1 H 6.841 17.589 -31.146 1.00 . A A . 69 PHE HE1 1 1
3 5026 1 1 69 PHE HE2 H 4.139 16.802 -27.943 1.00 . A A . 69 PHE HE2 1 1
3 5027 1 1 69 PHE HZ H 5.122 18.368 -29.566 1.00 . A A . 69 PHE HZ 1 1
3 5028 1 1 69 PHE N N 8.845 13.299 -30.776 1.00 . A A . 69 PHE N 1 1
3 5029 1 1 69 PHE O O 8.058 10.570 -30.232 1.00 . A A . 69 PHE O 1 1
3 5030 1 1 70 THR C C 9.397 9.416 -26.419 1.00 . A A . 70 THR C 1 1
3 5031 1 1 70 THR CA C 9.488 9.616 -27.939 1.00 . A A . 70 THR CA 1 1
3 5032 1 1 70 THR CB C 10.956 9.317 -28.445 1.00 . A A . 70 THR CB 1 1
3 5033 1 1 70 THR CG2 C 11.019 8.947 -29.945 1.00 . A A . 70 THR CG2 1 1
3 5034 1 1 70 THR H H 9.288 11.677 -27.597 1.00 . A A . 70 THR H 1 1
3 5035 1 1 70 THR HA H 8.800 8.931 -28.424 1.00 . A A . 70 THR HA 1 1
3 5036 1 1 70 THR HB H 11.358 8.484 -27.873 1.00 . A A . 70 THR HB 1 1
3 5037 1 1 70 THR HG1 H 11.346 11.252 -28.524 1.00 . A A . 70 THR HG1 1 1
3 5038 1 1 70 THR HG21 H 12.045 8.748 -30.231 1.00 . A A . 70 THR HG21 1 1
3 5039 1 1 70 THR HG22 H 10.637 9.765 -30.541 1.00 . A A . 70 THR HG22 1 1
3 5040 1 1 70 THR HG23 H 10.421 8.062 -30.130 1.00 . A A . 70 THR HG23 1 1
3 5041 1 1 70 THR N N 9.083 10.990 -28.256 1.00 . A A . 70 THR N 1 1
3 5042 1 1 70 THR O O 9.490 10.380 -25.649 1.00 . A A . 70 THR O 1 1
3 5043 1 1 70 THR OG1 O 11.792 10.458 -28.201 1.00 . A A . 70 THR OG1 1 1
3 5044 1 1 71 ILE C C 10.152 6.669 -24.296 1.00 . A A . 71 ILE C 1 1
3 5045 1 1 71 ILE CA C 9.143 7.778 -24.570 1.00 . A A . 71 ILE CA 1 1
3 5046 1 1 71 ILE CB C 7.710 7.321 -24.068 1.00 . A A . 71 ILE CB 1 1
3 5047 1 1 71 ILE CD1 C 6.633 6.381 -26.268 1.00 . A A . 71 ILE CD1 1 1
3 5048 1 1 71 ILE CG1 C 7.121 6.096 -24.853 1.00 . A A . 71 ILE CG1 1 1
3 5049 1 1 71 ILE CG2 C 6.734 8.500 -24.087 1.00 . A A . 71 ILE CG2 1 1
3 5050 1 1 71 ILE H H 9.093 7.458 -26.664 1.00 . A A . 71 ILE H 1 1
3 5051 1 1 71 ILE HA H 9.440 8.649 -23.980 1.00 . A A . 71 ILE HA 1 1
3 5052 1 1 71 ILE HB H 7.817 7.030 -23.021 1.00 . A A . 71 ILE HB 1 1
3 5053 1 1 71 ILE HD11 H 5.815 7.088 -26.239 1.00 . A A . 71 ILE HD11 1 1
3 5054 1 1 71 ILE HD12 H 6.292 5.461 -26.718 1.00 . A A . 71 ILE HD12 1 1
3 5055 1 1 71 ILE HD13 H 7.442 6.790 -26.860 1.00 . A A . 71 ILE HD13 1 1
3 5056 1 1 71 ILE HG12 H 7.875 5.328 -24.926 1.00 . A A . 71 ILE HG12 1 1
3 5057 1 1 71 ILE HG13 H 6.278 5.698 -24.297 1.00 . A A . 71 ILE HG13 1 1
3 5058 1 1 71 ILE HG21 H 7.110 9.291 -23.452 1.00 . A A . 71 ILE HG21 1 1
3 5059 1 1 71 ILE HG22 H 5.767 8.181 -23.718 1.00 . A A . 71 ILE HG22 1 1
3 5060 1 1 71 ILE HG23 H 6.627 8.873 -25.098 1.00 . A A . 71 ILE HG23 1 1
3 5061 1 1 71 ILE N N 9.192 8.162 -25.996 1.00 . A A . 71 ILE N 1 1
3 5062 1 1 71 ILE O O 10.547 5.928 -25.209 1.00 . A A . 71 ILE O 1 1
3 5063 1 1 72 SER C C 11.229 5.277 -21.085 1.00 . A A . 72 SER C 1 1
3 5064 1 1 72 SER CA C 11.506 5.564 -22.563 1.00 . A A . 72 SER CA 1 1
3 5065 1 1 72 SER CB C 12.961 6.062 -22.752 1.00 . A A . 72 SER CB 1 1
3 5066 1 1 72 SER H H 10.216 7.226 -22.375 1.00 . A A . 72 SER H 1 1
3 5067 1 1 72 SER HA H 11.355 4.653 -23.139 1.00 . A A . 72 SER HA 1 1
3 5068 1 1 72 SER HB2 H 13.122 6.307 -23.792 1.00 . A A . 72 SER HB2 1 1
3 5069 1 1 72 SER HB3 H 13.121 6.949 -22.152 1.00 . A A . 72 SER HB3 1 1
3 5070 1 1 72 SER HG H 13.982 4.403 -23.055 1.00 . A A . 72 SER HG 1 1
3 5071 1 1 72 SER N N 10.563 6.576 -23.030 1.00 . A A . 72 SER N 1 1
3 5072 1 1 72 SER O O 10.992 6.198 -20.307 1.00 . A A . 72 SER O 1 1
3 5073 1 1 72 SER OG O 13.913 5.076 -22.368 1.00 . A A . 72 SER OG 1 1
3 5074 1 1 73 ARG C C 12.489 2.970 -18.892 1.00 . A A . 73 ARG C 1 1
3 5075 1 1 73 ARG CA C 11.143 3.552 -19.324 1.00 . A A . 73 ARG CA 1 1
3 5076 1 1 73 ARG CB C 10.035 2.481 -19.162 1.00 . A A . 73 ARG CB 1 1
3 5077 1 1 73 ARG CD C 9.005 0.623 -17.694 1.00 . A A . 73 ARG CD 1 1
3 5078 1 1 73 ARG CG C 9.945 1.842 -17.744 1.00 . A A . 73 ARG CG 1 1
3 5079 1 1 73 ARG CZ C 10.214 -1.315 -18.733 1.00 . A A . 73 ARG CZ 1 1
3 5080 1 1 73 ARG H H 11.339 3.315 -21.416 1.00 . A A . 73 ARG H 1 1
3 5081 1 1 73 ARG HA H 10.905 4.408 -18.697 1.00 . A A . 73 ARG HA 1 1
3 5082 1 1 73 ARG HB2 H 9.078 2.942 -19.390 1.00 . A A . 73 ARG HB2 1 1
3 5083 1 1 73 ARG HB3 H 10.213 1.690 -19.884 1.00 . A A . 73 ARG HB3 1 1
3 5084 1 1 73 ARG HD2 H 9.109 0.128 -16.733 1.00 . A A . 73 ARG HD2 1 1
3 5085 1 1 73 ARG HD3 H 7.983 0.962 -17.805 1.00 . A A . 73 ARG HD3 1 1
3 5086 1 1 73 ARG HE H 8.800 -0.208 -19.613 1.00 . A A . 73 ARG HE 1 1
3 5087 1 1 73 ARG HG2 H 10.935 1.521 -17.440 1.00 . A A . 73 ARG HG2 1 1
3 5088 1 1 73 ARG HG3 H 9.588 2.592 -17.044 1.00 . A A . 73 ARG HG3 1 1
3 5089 1 1 73 ARG HH11 H 10.645 -1.127 -16.760 1.00 . A A . 73 ARG HH11 1 1
3 5090 1 1 73 ARG HH12 H 11.531 -2.357 -17.598 1.00 . A A . 73 ARG HH12 1 1
3 5091 1 1 73 ARG HH21 H 9.957 -1.815 -20.672 1.00 . A A . 73 ARG HH21 1 1
3 5092 1 1 73 ARG HH22 H 11.141 -2.745 -19.814 1.00 . A A . 73 ARG HH22 1 1
3 5093 1 1 73 ARG N N 11.243 3.993 -20.719 1.00 . A A . 73 ARG N 1 1
3 5094 1 1 73 ARG NE N 9.301 -0.334 -18.776 1.00 . A A . 73 ARG NE 1 1
3 5095 1 1 73 ARG NH1 N 10.847 -1.623 -17.607 1.00 . A A . 73 ARG NH1 1 1
3 5096 1 1 73 ARG NH2 N 10.457 -2.014 -19.825 1.00 . A A . 73 ARG NH2 1 1
3 5097 1 1 73 ARG O O 13.119 2.218 -19.643 1.00 . A A . 73 ARG O 1 1
3 5098 1 1 74 ASP C C 13.583 1.885 -15.872 1.00 . A A . 74 ASP C 1 1
3 5099 1 1 74 ASP CA C 14.088 2.748 -17.037 1.00 . A A . 74 ASP CA 1 1
3 5100 1 1 74 ASP CB C 15.044 3.863 -16.532 1.00 . A A . 74 ASP CB 1 1
3 5101 1 1 74 ASP CG C 16.420 3.314 -16.145 1.00 . A A . 74 ASP CG 1 1
3 5102 1 1 74 ASP H H 12.421 4.026 -17.210 1.00 . A A . 74 ASP H 1 1
3 5103 1 1 74 ASP HA H 14.613 2.114 -17.753 1.00 . A A . 74 ASP HA 1 1
3 5104 1 1 74 ASP HB2 H 15.164 4.605 -17.318 1.00 . A A . 74 ASP HB2 1 1
3 5105 1 1 74 ASP HB3 H 14.615 4.354 -15.664 1.00 . A A . 74 ASP HB3 1 1
3 5106 1 1 74 ASP N N 12.920 3.335 -17.689 1.00 . A A . 74 ASP N 1 1
3 5107 1 1 74 ASP O O 12.872 2.388 -15.007 1.00 . A A . 74 ASP O 1 1
3 5108 1 1 74 ASP OD1 O 16.523 2.616 -15.120 1.00 . A A . 74 ASP OD1 1 1
3 5109 1 1 74 ASP OD2 O 17.406 3.574 -16.865 1.00 . A A . 74 ASP OD2 1 1
3 5110 1 1 75 ASN C C 14.417 -0.384 -13.634 1.00 . A A . 75 ASN C 1 1
3 5111 1 1 75 ASN CA C 13.462 -0.371 -14.849 1.00 . A A . 75 ASN CA 1 1
3 5112 1 1 75 ASN CB C 13.339 -1.789 -15.476 1.00 . A A . 75 ASN CB 1 1
3 5113 1 1 75 ASN CG C 12.458 -2.746 -14.657 1.00 . A A . 75 ASN CG 1 1
3 5114 1 1 75 ASN H H 14.511 0.264 -16.591 1.00 . A A . 75 ASN H 1 1
3 5115 1 1 75 ASN HA H 12.478 -0.052 -14.510 1.00 . A A . 75 ASN HA 1 1
3 5116 1 1 75 ASN HB2 H 12.901 -1.700 -16.466 1.00 . A A . 75 ASN HB2 1 1
3 5117 1 1 75 ASN HB3 H 14.324 -2.230 -15.580 1.00 . A A . 75 ASN HB3 1 1
3 5118 1 1 75 ASN HD21 H 14.019 -3.366 -13.597 1.00 . A A . 75 ASN HD21 1 1
3 5119 1 1 75 ASN HD22 H 12.504 -4.091 -13.201 1.00 . A A . 75 ASN HD22 1 1
3 5120 1 1 75 ASN N N 13.924 0.590 -15.877 1.00 . A A . 75 ASN N 1 1
3 5121 1 1 75 ASN ND2 N 13.052 -3.473 -13.723 1.00 . A A . 75 ASN ND2 1 1
3 5122 1 1 75 ASN O O 14.006 -0.736 -12.522 1.00 . A A . 75 ASN O 1 1
3 5123 1 1 75 ASN OD1 O 11.244 -2.817 -14.868 1.00 . A A . 75 ASN OD1 1 1
3 5124 1 1 76 ALA C C 16.497 0.937 -11.684 1.00 . A A . 76 ALA C 1 1
3 5125 1 1 76 ALA CA C 16.756 -0.036 -12.851 1.00 . A A . 76 ALA CA 1 1
3 5126 1 1 76 ALA CB C 18.129 0.235 -13.491 1.00 . A A . 76 ALA CB 1 1
3 5127 1 1 76 ALA H H 15.901 0.388 -14.749 1.00 . A A . 76 ALA H 1 1
3 5128 1 1 76 ALA HA H 16.774 -1.054 -12.459 1.00 . A A . 76 ALA HA 1 1
3 5129 1 1 76 ALA HB1 H 18.298 -0.464 -14.300 1.00 . A A . 76 ALA HB1 1 1
3 5130 1 1 76 ALA HB2 H 18.911 0.117 -12.752 1.00 . A A . 76 ALA HB2 1 1
3 5131 1 1 76 ALA HB3 H 18.156 1.245 -13.884 1.00 . A A . 76 ALA HB3 1 1
3 5132 1 1 76 ALA N N 15.684 0.024 -13.866 1.00 . A A . 76 ALA N 1 1
3 5133 1 1 76 ALA O O 16.727 0.584 -10.528 1.00 . A A . 76 ALA O 1 1
3 5134 1 1 77 LYS C C 14.115 3.550 -11.139 1.00 . A A . 77 LYS C 1 1
3 5135 1 1 77 LYS CA C 15.594 3.140 -10.944 1.00 . A A . 77 LYS CA 1 1
3 5136 1 1 77 LYS CB C 16.536 4.387 -10.822 1.00 . A A . 77 LYS CB 1 1
3 5137 1 1 77 LYS CD C 17.901 4.622 -12.997 1.00 . A A . 77 LYS CD 1 1
3 5138 1 1 77 LYS CE C 18.309 5.543 -14.159 1.00 . A A . 77 LYS CE 1 1
3 5139 1 1 77 LYS CG C 16.790 5.223 -12.105 1.00 . A A . 77 LYS CG 1 1
3 5140 1 1 77 LYS H H 16.009 2.443 -12.931 1.00 . A A . 77 LYS H 1 1
3 5141 1 1 77 LYS HA H 15.630 2.614 -9.991 1.00 . A A . 77 LYS HA 1 1
3 5142 1 1 77 LYS HB2 H 16.111 5.055 -10.080 1.00 . A A . 77 LYS HB2 1 1
3 5143 1 1 77 LYS HB3 H 17.499 4.048 -10.442 1.00 . A A . 77 LYS HB3 1 1
3 5144 1 1 77 LYS HD2 H 18.778 4.423 -12.391 1.00 . A A . 77 LYS HD2 1 1
3 5145 1 1 77 LYS HD3 H 17.536 3.684 -13.410 1.00 . A A . 77 LYS HD3 1 1
3 5146 1 1 77 LYS HE2 H 17.431 5.794 -14.741 1.00 . A A . 77 LYS HE2 1 1
3 5147 1 1 77 LYS HE3 H 18.749 6.447 -13.763 1.00 . A A . 77 LYS HE3 1 1
3 5148 1 1 77 LYS HG2 H 15.870 5.274 -12.678 1.00 . A A . 77 LYS HG2 1 1
3 5149 1 1 77 LYS HG3 H 17.081 6.230 -11.814 1.00 . A A . 77 LYS HG3 1 1
3 5150 1 1 77 LYS HZ1 H 20.139 4.601 -14.523 1.00 . A A . 77 LYS HZ1 1 1
3 5151 1 1 77 LYS HZ2 H 19.577 5.526 -15.820 1.00 . A A . 77 LYS HZ2 1 1
3 5152 1 1 77 LYS HZ3 H 18.870 4.027 -15.487 1.00 . A A . 77 LYS HZ3 1 1
3 5153 1 1 77 LYS N N 16.044 2.173 -11.987 1.00 . A A . 77 LYS N 1 1
3 5154 1 1 77 LYS NZ N 19.295 4.881 -15.058 1.00 . A A . 77 LYS NZ 1 1
3 5155 1 1 77 LYS O O 13.675 4.553 -10.568 1.00 . A A . 77 LYS O 1 1
3 5156 1 1 78 ASN C C 11.490 4.374 -12.443 1.00 . A A . 78 ASN C 1 1
3 5157 1 1 78 ASN CA C 11.886 2.912 -12.132 1.00 . A A . 78 ASN CA 1 1
3 5158 1 1 78 ASN CB C 11.101 2.344 -10.912 1.00 . A A . 78 ASN CB 1 1
3 5159 1 1 78 ASN CG C 11.239 0.823 -10.751 1.00 . A A . 78 ASN CG 1 1
3 5160 1 1 78 ASN H H 13.807 2.029 -12.419 1.00 . A A . 78 ASN H 1 1
3 5161 1 1 78 ASN HA H 11.629 2.324 -13.005 1.00 . A A . 78 ASN HA 1 1
3 5162 1 1 78 ASN HB2 H 11.469 2.814 -10.010 1.00 . A A . 78 ASN HB2 1 1
3 5163 1 1 78 ASN HB3 H 10.047 2.579 -11.017 1.00 . A A . 78 ASN HB3 1 1
3 5164 1 1 78 ASN HD21 H 9.642 0.508 -11.896 1.00 . A A . 78 ASN HD21 1 1
3 5165 1 1 78 ASN HD22 H 10.413 -0.906 -11.278 1.00 . A A . 78 ASN HD22 1 1
3 5166 1 1 78 ASN N N 13.360 2.755 -11.940 1.00 . A A . 78 ASN N 1 1
3 5167 1 1 78 ASN ND2 N 10.342 0.065 -11.373 1.00 . A A . 78 ASN ND2 1 1
3 5168 1 1 78 ASN O O 10.695 4.990 -11.726 1.00 . A A . 78 ASN O 1 1
3 5169 1 1 78 ASN OD1 O 12.143 0.334 -10.076 1.00 . A A . 78 ASN OD1 1 1
3 5170 1 1 79 THR C C 11.552 6.352 -15.450 1.00 . A A . 79 THR C 1 1
3 5171 1 1 79 THR CA C 11.868 6.314 -13.942 1.00 . A A . 79 THR CA 1 1
3 5172 1 1 79 THR CB C 13.119 7.206 -13.622 1.00 . A A . 79 THR CB 1 1
3 5173 1 1 79 THR CG2 C 12.904 8.687 -14.007 1.00 . A A . 79 THR CG2 1 1
3 5174 1 1 79 THR H H 12.713 4.371 -14.033 1.00 . A A . 79 THR H 1 1
3 5175 1 1 79 THR HA H 11.019 6.713 -13.391 1.00 . A A . 79 THR HA 1 1
3 5176 1 1 79 THR HB H 13.968 6.825 -14.175 1.00 . A A . 79 THR HB 1 1
3 5177 1 1 79 THR HG1 H 13.122 6.274 -11.875 1.00 . A A . 79 THR HG1 1 1
3 5178 1 1 79 THR HG21 H 13.790 9.260 -13.761 1.00 . A A . 79 THR HG21 1 1
3 5179 1 1 79 THR HG22 H 12.060 9.089 -13.463 1.00 . A A . 79 THR HG22 1 1
3 5180 1 1 79 THR HG23 H 12.714 8.767 -15.073 1.00 . A A . 79 THR HG23 1 1
3 5181 1 1 79 THR N N 12.096 4.925 -13.509 1.00 . A A . 79 THR N 1 1
3 5182 1 1 79 THR O O 12.282 5.772 -16.256 1.00 . A A . 79 THR O 1 1
3 5183 1 1 79 THR OG1 O 13.421 7.123 -12.215 1.00 . A A . 79 THR OG1 1 1
3 5184 1 1 80 VAL C C 10.229 8.583 -17.735 1.00 . A A . 80 VAL C 1 1
3 5185 1 1 80 VAL CA C 9.983 7.161 -17.196 1.00 . A A . 80 VAL CA 1 1
3 5186 1 1 80 VAL CB C 8.450 6.817 -17.278 1.00 . A A . 80 VAL CB 1 1
3 5187 1 1 80 VAL CG1 C 7.918 6.947 -18.725 1.00 . A A . 80 VAL CG1 1 1
3 5188 1 1 80 VAL CG2 C 8.162 5.406 -16.701 1.00 . A A . 80 VAL CG2 1 1
3 5189 1 1 80 VAL H H 9.978 7.534 -15.118 1.00 . A A . 80 VAL H 1 1
3 5190 1 1 80 VAL HA H 10.527 6.443 -17.812 1.00 . A A . 80 VAL HA 1 1
3 5191 1 1 80 VAL HB H 7.916 7.538 -16.667 1.00 . A A . 80 VAL HB 1 1
3 5192 1 1 80 VAL HG11 H 8.440 6.255 -19.374 1.00 . A A . 80 VAL HG11 1 1
3 5193 1 1 80 VAL HG12 H 8.071 7.957 -19.085 1.00 . A A . 80 VAL HG12 1 1
3 5194 1 1 80 VAL HG13 H 6.856 6.722 -18.748 1.00 . A A . 80 VAL HG13 1 1
3 5195 1 1 80 VAL HG21 H 8.699 4.658 -17.272 1.00 . A A . 80 VAL HG21 1 1
3 5196 1 1 80 VAL HG22 H 7.101 5.196 -16.750 1.00 . A A . 80 VAL HG22 1 1
3 5197 1 1 80 VAL HG23 H 8.482 5.362 -15.665 1.00 . A A . 80 VAL HG23 1 1
3 5198 1 1 80 VAL N N 10.471 7.059 -15.812 1.00 . A A . 80 VAL N 1 1
3 5199 1 1 80 VAL O O 9.813 9.565 -17.121 1.00 . A A . 80 VAL O 1 1
3 5200 1 1 81 TYR C C 10.288 10.172 -20.746 1.00 . A A . 81 TYR C 1 1
3 5201 1 1 81 TYR CA C 11.233 9.941 -19.547 1.00 . A A . 81 TYR CA 1 1
3 5202 1 1 81 TYR CB C 12.710 9.923 -20.016 1.00 . A A . 81 TYR CB 1 1
3 5203 1 1 81 TYR CD1 C 14.166 8.219 -18.770 1.00 . A A . 81 TYR CD1 1 1
3 5204 1 1 81 TYR CD2 C 14.173 10.480 -17.984 1.00 . A A . 81 TYR CD2 1 1
3 5205 1 1 81 TYR CE1 C 15.049 7.863 -17.765 1.00 . A A . 81 TYR CE1 1 1
3 5206 1 1 81 TYR CE2 C 15.059 10.124 -16.978 1.00 . A A . 81 TYR CE2 1 1
3 5207 1 1 81 TYR CG C 13.706 9.536 -18.904 1.00 . A A . 81 TYR CG 1 1
3 5208 1 1 81 TYR CZ C 15.494 8.816 -16.876 1.00 . A A . 81 TYR CZ 1 1
3 5209 1 1 81 TYR H H 11.226 7.846 -19.295 1.00 . A A . 81 TYR H 1 1
3 5210 1 1 81 TYR HA H 11.102 10.751 -18.833 1.00 . A A . 81 TYR HA 1 1
3 5211 1 1 81 TYR HB2 H 12.821 9.213 -20.830 1.00 . A A . 81 TYR HB2 1 1
3 5212 1 1 81 TYR HB3 H 12.983 10.908 -20.379 1.00 . A A . 81 TYR HB3 1 1
3 5213 1 1 81 TYR HD1 H 13.822 7.467 -19.470 1.00 . A A . 81 TYR HD1 1 1
3 5214 1 1 81 TYR HD2 H 13.833 11.507 -18.059 1.00 . A A . 81 TYR HD2 1 1
3 5215 1 1 81 TYR HE1 H 15.386 6.837 -17.682 1.00 . A A . 81 TYR HE1 1 1
3 5216 1 1 81 TYR HE2 H 15.409 10.873 -16.277 1.00 . A A . 81 TYR HE2 1 1
3 5217 1 1 81 TYR HH H 17.124 7.985 -16.265 1.00 . A A . 81 TYR HH 1 1
3 5218 1 1 81 TYR N N 10.914 8.670 -18.881 1.00 . A A . 81 TYR N 1 1
3 5219 1 1 81 TYR O O 9.869 9.214 -21.408 1.00 . A A . 81 TYR O 1 1
3 5220 1 1 81 TYR OH O 16.379 8.457 -15.877 1.00 . A A . 81 TYR OH 1 1
3 5221 1 1 82 LEU C C 9.947 12.930 -22.962 1.00 . A A . 82 LEU C 1 1
3 5222 1 1 82 LEU CA C 9.153 11.875 -22.176 1.00 . A A . 82 LEU CA 1 1
3 5223 1 1 82 LEU CB C 7.780 12.441 -21.716 1.00 . A A . 82 LEU CB 1 1
3 5224 1 1 82 LEU CD1 C 6.456 11.992 -23.883 1.00 . A A . 82 LEU CD1 1 1
3 5225 1 1 82 LEU CD2 C 5.598 13.711 -22.212 1.00 . A A . 82 LEU CD2 1 1
3 5226 1 1 82 LEU CG C 6.849 13.038 -22.825 1.00 . A A . 82 LEU CG 1 1
3 5227 1 1 82 LEU H H 10.272 12.143 -20.394 1.00 . A A . 82 LEU H 1 1
3 5228 1 1 82 LEU HA H 8.982 11.009 -22.818 1.00 . A A . 82 LEU HA 1 1
3 5229 1 1 82 LEU HB2 H 7.242 11.647 -21.213 1.00 . A A . 82 LEU HB2 1 1
3 5230 1 1 82 LEU HB3 H 7.973 13.221 -20.985 1.00 . A A . 82 LEU HB3 1 1
3 5231 1 1 82 LEU HD11 H 7.349 11.592 -24.348 1.00 . A A . 82 LEU HD11 1 1
3 5232 1 1 82 LEU HD12 H 5.841 12.454 -24.641 1.00 . A A . 82 LEU HD12 1 1
3 5233 1 1 82 LEU HD13 H 5.904 11.182 -23.416 1.00 . A A . 82 LEU HD13 1 1
3 5234 1 1 82 LEU HD21 H 5.903 14.488 -21.524 1.00 . A A . 82 LEU HD21 1 1
3 5235 1 1 82 LEU HD22 H 5.004 12.978 -21.683 1.00 . A A . 82 LEU HD22 1 1
3 5236 1 1 82 LEU HD23 H 5.000 14.153 -23.001 1.00 . A A . 82 LEU HD23 1 1
3 5237 1 1 82 LEU HG H 7.400 13.812 -23.346 1.00 . A A . 82 LEU HG 1 1
3 5238 1 1 82 LEU N N 9.956 11.450 -21.009 1.00 . A A . 82 LEU N 1 1
3 5239 1 1 82 LEU O O 10.027 14.092 -22.555 1.00 . A A . 82 LEU O 1 1
3 5240 1 1 83 GLN C C 10.501 13.986 -26.036 1.00 . A A . 83 GLN C 1 1
3 5241 1 1 83 GLN CA C 11.376 13.376 -24.924 1.00 . A A . 83 GLN CA 1 1
3 5242 1 1 83 GLN CB C 12.557 12.565 -25.530 1.00 . A A . 83 GLN CB 1 1
3 5243 1 1 83 GLN CD C 14.116 14.593 -25.612 1.00 . A A . 83 GLN CD 1 1
3 5244 1 1 83 GLN CG C 13.546 13.393 -26.373 1.00 . A A . 83 GLN CG 1 1
3 5245 1 1 83 GLN H H 10.456 11.570 -24.326 1.00 . A A . 83 GLN H 1 1
3 5246 1 1 83 GLN HA H 11.782 14.180 -24.311 1.00 . A A . 83 GLN HA 1 1
3 5247 1 1 83 GLN HB2 H 13.108 12.090 -24.727 1.00 . A A . 83 GLN HB2 1 1
3 5248 1 1 83 GLN HB3 H 12.151 11.783 -26.164 1.00 . A A . 83 GLN HB3 1 1
3 5249 1 1 83 GLN HE21 H 12.619 15.742 -26.243 1.00 . A A . 83 GLN HE21 1 1
3 5250 1 1 83 GLN HE22 H 13.756 16.503 -25.197 1.00 . A A . 83 GLN HE22 1 1
3 5251 1 1 83 GLN HG2 H 14.363 12.752 -26.684 1.00 . A A . 83 GLN HG2 1 1
3 5252 1 1 83 GLN HG3 H 13.033 13.753 -27.259 1.00 . A A . 83 GLN HG3 1 1
3 5253 1 1 83 GLN N N 10.564 12.505 -24.068 1.00 . A A . 83 GLN N 1 1
3 5254 1 1 83 GLN NE2 N 13.434 15.730 -25.695 1.00 . A A . 83 GLN NE2 1 1
3 5255 1 1 83 GLN O O 10.192 13.318 -27.015 1.00 . A A . 83 GLN O 1 1
3 5256 1 1 83 GLN OE1 O 15.155 14.500 -24.966 1.00 . A A . 83 GLN OE1 1 1
3 5257 1 1 84 MET C C 10.100 17.051 -27.575 1.00 . A A . 84 MET C 1 1
3 5258 1 1 84 MET CA C 9.257 15.981 -26.854 1.00 . A A . 84 MET CA 1 1
3 5259 1 1 84 MET CB C 8.036 16.638 -26.155 1.00 . A A . 84 MET CB 1 1
3 5260 1 1 84 MET CE C 6.099 17.829 -23.847 1.00 . A A . 84 MET CE 1 1
3 5261 1 1 84 MET CG C 7.130 15.679 -25.373 1.00 . A A . 84 MET CG 1 1
3 5262 1 1 84 MET H H 10.347 15.723 -25.048 1.00 . A A . 84 MET H 1 1
3 5263 1 1 84 MET HA H 8.894 15.267 -27.592 1.00 . A A . 84 MET HA 1 1
3 5264 1 1 84 MET HB2 H 8.391 17.394 -25.462 1.00 . A A . 84 MET HB2 1 1
3 5265 1 1 84 MET HB3 H 7.426 17.128 -26.909 1.00 . A A . 84 MET HB3 1 1
3 5266 1 1 84 MET HE1 H 5.231 18.336 -23.452 1.00 . A A . 84 MET HE1 1 1
3 5267 1 1 84 MET HE2 H 6.670 18.517 -24.453 1.00 . A A . 84 MET HE2 1 1
3 5268 1 1 84 MET HE3 H 6.710 17.477 -23.030 1.00 . A A . 84 MET HE3 1 1
3 5269 1 1 84 MET HG2 H 6.899 14.825 -25.997 1.00 . A A . 84 MET HG2 1 1
3 5270 1 1 84 MET HG3 H 7.657 15.337 -24.489 1.00 . A A . 84 MET HG3 1 1
3 5271 1 1 84 MET N N 10.090 15.256 -25.867 1.00 . A A . 84 MET N 1 1
3 5272 1 1 84 MET O O 10.469 18.063 -26.973 1.00 . A A . 84 MET O 1 1
3 5273 1 1 84 MET SD S 5.566 16.437 -24.852 1.00 . A A . 84 MET SD 1 1
3 5274 1 1 85 ASN C C 10.271 18.412 -30.730 1.00 . A A . 85 ASN C 1 1
3 5275 1 1 85 ASN CA C 11.198 17.758 -29.700 1.00 . A A . 85 ASN CA 1 1
3 5276 1 1 85 ASN CB C 12.380 17.055 -30.425 1.00 . A A . 85 ASN CB 1 1
3 5277 1 1 85 ASN CG C 13.391 16.402 -29.478 1.00 . A A . 85 ASN CG 1 1
3 5278 1 1 85 ASN H H 10.143 15.957 -29.260 1.00 . A A . 85 ASN H 1 1
3 5279 1 1 85 ASN HA H 11.601 18.537 -29.058 1.00 . A A . 85 ASN HA 1 1
3 5280 1 1 85 ASN HB2 H 11.984 16.279 -31.067 1.00 . A A . 85 ASN HB2 1 1
3 5281 1 1 85 ASN HB3 H 12.901 17.782 -31.040 1.00 . A A . 85 ASN HB3 1 1
3 5282 1 1 85 ASN HD21 H 14.920 17.022 -30.586 1.00 . A A . 85 ASN HD21 1 1
3 5283 1 1 85 ASN HD22 H 15.333 16.113 -29.178 1.00 . A A . 85 ASN HD22 1 1
3 5284 1 1 85 ASN N N 10.428 16.806 -28.859 1.00 . A A . 85 ASN N 1 1
3 5285 1 1 85 ASN ND2 N 14.677 16.522 -29.777 1.00 . A A . 85 ASN ND2 1 1
3 5286 1 1 85 ASN O O 9.328 17.774 -31.205 1.00 . A A . 85 ASN O 1 1
3 5287 1 1 85 ASN OD1 O 13.023 15.818 -28.465 1.00 . A A . 85 ASN OD1 1 1
3 5288 1 1 86 SER C C 8.351 20.715 -31.401 1.00 . A A . 86 SER C 1 1
3 5289 1 1 86 SER CA C 9.762 20.503 -31.993 1.00 . A A . 86 SER CA 1 1
3 5290 1 1 86 SER CB C 9.724 19.898 -33.427 1.00 . A A . 86 SER CB 1 1
3 5291 1 1 86 SER H H 11.384 20.081 -30.703 1.00 . A A . 86 SER H 1 1
3 5292 1 1 86 SER HA H 10.243 21.476 -32.046 1.00 . A A . 86 SER HA 1 1
3 5293 1 1 86 SER HB2 H 10.732 19.795 -33.798 1.00 . A A . 86 SER HB2 1 1
3 5294 1 1 86 SER HB3 H 9.259 18.918 -33.393 1.00 . A A . 86 SER HB3 1 1
3 5295 1 1 86 SER HG H 8.089 20.817 -34.018 1.00 . A A . 86 SER HG 1 1
3 5296 1 1 86 SER N N 10.575 19.680 -31.080 1.00 . A A . 86 SER N 1 1
3 5297 1 1 86 SER O O 7.335 20.300 -31.978 1.00 . A A . 86 SER O 1 1
3 5298 1 1 86 SER OG O 8.993 20.714 -34.338 1.00 . A A . 86 SER OG 1 1
3 5299 1 1 87 LEU C C 6.356 22.851 -30.133 1.00 . A A . 87 LEU C 1 1
3 5300 1 1 87 LEU CA C 7.080 21.655 -29.501 1.00 . A A . 87 LEU CA 1 1
3 5301 1 1 87 LEU CB C 7.394 21.895 -28.001 1.00 . A A . 87 LEU CB 1 1
3 5302 1 1 87 LEU CD1 C 8.168 20.911 -25.757 1.00 . A A . 87 LEU CD1 1 1
3 5303 1 1 87 LEU CD2 C 6.346 19.758 -27.104 1.00 . A A . 87 LEU CD2 1 1
3 5304 1 1 87 LEU CG C 7.638 20.598 -27.169 1.00 . A A . 87 LEU CG 1 1
3 5305 1 1 87 LEU H H 9.174 21.611 -29.814 1.00 . A A . 87 LEU H 1 1
3 5306 1 1 87 LEU HA H 6.431 20.784 -29.581 1.00 . A A . 87 LEU HA 1 1
3 5307 1 1 87 LEU HB2 H 8.278 22.520 -27.936 1.00 . A A . 87 LEU HB2 1 1
3 5308 1 1 87 LEU HB3 H 6.565 22.437 -27.550 1.00 . A A . 87 LEU HB3 1 1
3 5309 1 1 87 LEU HD11 H 9.098 21.458 -25.835 1.00 . A A . 87 LEU HD11 1 1
3 5310 1 1 87 LEU HD12 H 8.346 19.989 -25.222 1.00 . A A . 87 LEU HD12 1 1
3 5311 1 1 87 LEU HD13 H 7.446 21.510 -25.212 1.00 . A A . 87 LEU HD13 1 1
3 5312 1 1 87 LEU HD21 H 5.558 20.323 -26.620 1.00 . A A . 87 LEU HD21 1 1
3 5313 1 1 87 LEU HD22 H 6.530 18.850 -26.547 1.00 . A A . 87 LEU HD22 1 1
3 5314 1 1 87 LEU HD23 H 6.034 19.496 -28.105 1.00 . A A . 87 LEU HD23 1 1
3 5315 1 1 87 LEU HG H 8.392 19.998 -27.664 1.00 . A A . 87 LEU HG 1 1
3 5316 1 1 87 LEU N N 8.322 21.344 -30.219 1.00 . A A . 87 LEU N 1 1
3 5317 1 1 87 LEU O O 6.972 23.722 -30.740 1.00 . A A . 87 LEU O 1 1
3 5318 1 1 88 LYS C C 3.540 24.727 -29.441 1.00 . A A . 88 LYS C 1 1
3 5319 1 1 88 LYS CA C 4.134 23.866 -30.577 1.00 . A A . 88 LYS CA 1 1
3 5320 1 1 88 LYS CB C 3.020 23.129 -31.372 1.00 . A A . 88 LYS CB 1 1
3 5321 1 1 88 LYS CD C 2.457 21.316 -33.143 1.00 . A A . 88 LYS CD 1 1
3 5322 1 1 88 LYS CE C 2.248 20.032 -32.296 1.00 . A A . 88 LYS CE 1 1
3 5323 1 1 88 LYS CG C 3.525 22.291 -32.569 1.00 . A A . 88 LYS CG 1 1
3 5324 1 1 88 LYS H H 4.624 22.145 -29.451 1.00 . A A . 88 LYS H 1 1
3 5325 1 1 88 LYS HA H 4.699 24.504 -31.248 1.00 . A A . 88 LYS HA 1 1
3 5326 1 1 88 LYS HB2 H 2.495 22.463 -30.691 1.00 . A A . 88 LYS HB2 1 1
3 5327 1 1 88 LYS HB3 H 2.311 23.861 -31.746 1.00 . A A . 88 LYS HB3 1 1
3 5328 1 1 88 LYS HD2 H 1.508 21.837 -33.219 1.00 . A A . 88 LYS HD2 1 1
3 5329 1 1 88 LYS HD3 H 2.769 21.021 -34.142 1.00 . A A . 88 LYS HD3 1 1
3 5330 1 1 88 LYS HE2 H 1.578 19.375 -32.830 1.00 . A A . 88 LYS HE2 1 1
3 5331 1 1 88 LYS HE3 H 3.202 19.534 -32.176 1.00 . A A . 88 LYS HE3 1 1
3 5332 1 1 88 LYS HG2 H 3.835 22.970 -33.357 1.00 . A A . 88 LYS HG2 1 1
3 5333 1 1 88 LYS HG3 H 4.390 21.715 -32.248 1.00 . A A . 88 LYS HG3 1 1
3 5334 1 1 88 LYS HZ1 H 2.289 20.899 -30.395 1.00 . A A . 88 LYS HZ1 1 1
3 5335 1 1 88 LYS HZ2 H 1.562 19.377 -30.440 1.00 . A A . 88 LYS HZ2 1 1
3 5336 1 1 88 LYS HZ3 H 0.737 20.721 -31.036 1.00 . A A . 88 LYS HZ3 1 1
3 5337 1 1 88 LYS N N 5.030 22.853 -29.994 1.00 . A A . 88 LYS N 1 1
3 5338 1 1 88 LYS NZ N 1.669 20.276 -30.951 1.00 . A A . 88 LYS NZ 1 1
3 5339 1 1 88 LYS O O 3.489 24.263 -28.305 1.00 . A A . 88 LYS O 1 1
3 5340 1 1 89 PRO C C 1.306 26.293 -27.911 1.00 . A A . 89 PRO C 1 1
3 5341 1 1 89 PRO CA C 2.528 26.896 -28.661 1.00 . A A . 89 PRO CA 1 1
3 5342 1 1 89 PRO CB C 2.130 28.174 -29.446 1.00 . A A . 89 PRO CB 1 1
3 5343 1 1 89 PRO CD C 3.042 26.656 -31.048 1.00 . A A . 89 PRO CD 1 1
3 5344 1 1 89 PRO CG C 1.993 27.724 -30.870 1.00 . A A . 89 PRO CG 1 1
3 5345 1 1 89 PRO HA H 3.305 27.140 -27.935 1.00 . A A . 89 PRO HA 1 1
3 5346 1 1 89 PRO HB2 H 1.199 28.585 -29.069 1.00 . A A . 89 PRO HB2 1 1
3 5347 1 1 89 PRO HB3 H 2.912 28.923 -29.345 1.00 . A A . 89 PRO HB3 1 1
3 5348 1 1 89 PRO HD2 H 2.751 25.961 -31.829 1.00 . A A . 89 PRO HD2 1 1
3 5349 1 1 89 PRO HD3 H 4.008 27.092 -31.279 1.00 . A A . 89 PRO HD3 1 1
3 5350 1 1 89 PRO HG2 H 0.997 27.316 -31.037 1.00 . A A . 89 PRO HG2 1 1
3 5351 1 1 89 PRO HG3 H 2.171 28.552 -31.548 1.00 . A A . 89 PRO HG3 1 1
3 5352 1 1 89 PRO N N 3.072 25.993 -29.717 1.00 . A A . 89 PRO N 1 1
3 5353 1 1 89 PRO O O 1.045 26.634 -26.754 1.00 . A A . 89 PRO O 1 1
3 5354 1 1 90 GLU C C -0.199 23.686 -26.914 1.00 . A A . 90 GLU C 1 1
3 5355 1 1 90 GLU CA C -0.592 24.668 -28.047 1.00 . A A . 90 GLU CA 1 1
3 5356 1 1 90 GLU CB C -1.315 23.924 -29.197 1.00 . A A . 90 GLU CB 1 1
3 5357 1 1 90 GLU CD C -1.091 22.299 -31.185 1.00 . A A . 90 GLU CD 1 1
3 5358 1 1 90 GLU CG C -0.409 22.946 -29.974 1.00 . A A . 90 GLU CG 1 1
3 5359 1 1 90 GLU H H 0.846 25.199 -29.524 1.00 . A A . 90 GLU H 1 1
3 5360 1 1 90 GLU HA H -1.268 25.412 -27.638 1.00 . A A . 90 GLU HA 1 1
3 5361 1 1 90 GLU HB2 H -2.156 23.365 -28.789 1.00 . A A . 90 GLU HB2 1 1
3 5362 1 1 90 GLU HB3 H -1.697 24.659 -29.895 1.00 . A A . 90 GLU HB3 1 1
3 5363 1 1 90 GLU HG2 H 0.458 23.492 -30.329 1.00 . A A . 90 GLU HG2 1 1
3 5364 1 1 90 GLU HG3 H -0.072 22.167 -29.292 1.00 . A A . 90 GLU HG3 1 1
3 5365 1 1 90 GLU N N 0.582 25.389 -28.601 1.00 . A A . 90 GLU N 1 1
3 5366 1 1 90 GLU O O -1.057 23.268 -26.129 1.00 . A A . 90 GLU O 1 1
3 5367 1 1 90 GLU OE1 O -1.203 21.060 -31.238 1.00 . A A . 90 GLU OE1 1 1
3 5368 1 1 90 GLU OE2 O -1.502 23.040 -32.104 1.00 . A A . 90 GLU OE2 1 1
3 5369 1 1 91 ASP C C 1.909 23.355 -24.461 1.00 . A A . 91 ASP C 1 1
3 5370 1 1 91 ASP CA C 1.665 22.513 -25.741 1.00 . A A . 91 ASP CA 1 1
3 5371 1 1 91 ASP CB C 2.983 21.822 -26.202 1.00 . A A . 91 ASP CB 1 1
3 5372 1 1 91 ASP CG C 2.797 20.856 -27.388 1.00 . A A . 91 ASP CG 1 1
3 5373 1 1 91 ASP H H 1.713 23.651 -27.529 1.00 . A A . 91 ASP H 1 1
3 5374 1 1 91 ASP HA H 0.937 21.742 -25.498 1.00 . A A . 91 ASP HA 1 1
3 5375 1 1 91 ASP HB2 H 3.693 22.589 -26.499 1.00 . A A . 91 ASP HB2 1 1
3 5376 1 1 91 ASP HB3 H 3.406 21.270 -25.369 1.00 . A A . 91 ASP HB3 1 1
3 5377 1 1 91 ASP N N 1.105 23.344 -26.829 1.00 . A A . 91 ASP N 1 1
3 5378 1 1 91 ASP O O 2.641 22.931 -23.565 1.00 . A A . 91 ASP O 1 1
3 5379 1 1 91 ASP OD1 O 2.727 21.322 -28.544 1.00 . A A . 91 ASP OD1 1 1
3 5380 1 1 91 ASP OD2 O 2.716 19.626 -27.174 1.00 . A A . 91 ASP OD2 1 1
3 5381 1 1 92 THR C C -0.059 24.705 -22.372 1.00 . A A . 92 THR C 1 1
3 5382 1 1 92 THR CA C 1.168 25.288 -23.109 1.00 . A A . 92 THR CA 1 1
3 5383 1 1 92 THR CB C 1.018 26.831 -23.334 1.00 . A A . 92 THR CB 1 1
3 5384 1 1 92 THR CG2 C 0.868 27.620 -22.016 1.00 . A A . 92 THR CG2 1 1
3 5385 1 1 92 THR H H 0.962 24.977 -25.197 1.00 . A A . 92 THR H 1 1
3 5386 1 1 92 THR HA H 2.064 25.111 -22.512 1.00 . A A . 92 THR HA 1 1
3 5387 1 1 92 THR HB H 0.139 27.008 -23.944 1.00 . A A . 92 THR HB 1 1
3 5388 1 1 92 THR HG1 H 2.175 26.938 -24.926 1.00 . A A . 92 THR HG1 1 1
3 5389 1 1 92 THR HG21 H 0.778 28.678 -22.231 1.00 . A A . 92 THR HG21 1 1
3 5390 1 1 92 THR HG22 H 1.734 27.456 -21.391 1.00 . A A . 92 THR HG22 1 1
3 5391 1 1 92 THR HG23 H -0.019 27.286 -21.490 1.00 . A A . 92 THR HG23 1 1
3 5392 1 1 92 THR N N 1.310 24.566 -24.383 1.00 . A A . 92 THR N 1 1
3 5393 1 1 92 THR O O -1.197 25.154 -22.562 1.00 . A A . 92 THR O 1 1
3 5394 1 1 92 THR OG1 O 2.163 27.319 -24.043 1.00 . A A . 92 THR OG1 1 1
3 5395 1 1 93 ALA C C -0.169 21.998 -19.793 1.00 . A A . 93 ALA C 1 1
3 5396 1 1 93 ALA CA C -0.826 22.873 -20.882 1.00 . A A . 93 ALA CA 1 1
3 5397 1 1 93 ALA CB C -1.574 22.016 -21.929 1.00 . A A . 93 ALA CB 1 1
3 5398 1 1 93 ALA H H 1.144 23.417 -21.424 1.00 . A A . 93 ALA H 1 1
3 5399 1 1 93 ALA HA H -1.537 23.551 -20.410 1.00 . A A . 93 ALA HA 1 1
3 5400 1 1 93 ALA HB1 H -0.878 21.338 -22.407 1.00 . A A . 93 ALA HB1 1 1
3 5401 1 1 93 ALA HB2 H -2.013 22.662 -22.678 1.00 . A A . 93 ALA HB2 1 1
3 5402 1 1 93 ALA HB3 H -2.355 21.447 -21.447 1.00 . A A . 93 ALA HB3 1 1
3 5403 1 1 93 ALA N N 0.207 23.672 -21.559 1.00 . A A . 93 ALA N 1 1
3 5404 1 1 93 ALA O O 0.984 22.228 -19.407 1.00 . A A . 93 ALA O 1 1
3 5405 1 1 94 VAL C C -0.378 18.626 -18.904 1.00 . A A . 94 VAL C 1 1
3 5406 1 1 94 VAL CA C -0.397 20.050 -18.302 1.00 . A A . 94 VAL CA 1 1
3 5407 1 1 94 VAL CB C -1.234 20.121 -16.957 1.00 . A A . 94 VAL CB 1 1
3 5408 1 1 94 VAL CG1 C -2.758 19.918 -17.170 1.00 . A A . 94 VAL CG1 1 1
3 5409 1 1 94 VAL CG2 C -0.678 19.142 -15.908 1.00 . A A . 94 VAL CG2 1 1
3 5410 1 1 94 VAL H H -1.838 20.921 -19.570 1.00 . A A . 94 VAL H 1 1
3 5411 1 1 94 VAL HA H 0.631 20.329 -18.057 1.00 . A A . 94 VAL HA 1 1
3 5412 1 1 94 VAL HB H -1.104 21.126 -16.554 1.00 . A A . 94 VAL HB 1 1
3 5413 1 1 94 VAL HG11 H -3.281 20.015 -16.226 1.00 . A A . 94 VAL HG11 1 1
3 5414 1 1 94 VAL HG12 H -2.941 18.934 -17.577 1.00 . A A . 94 VAL HG12 1 1
3 5415 1 1 94 VAL HG13 H -3.131 20.663 -17.864 1.00 . A A . 94 VAL HG13 1 1
3 5416 1 1 94 VAL HG21 H 0.370 19.355 -15.724 1.00 . A A . 94 VAL HG21 1 1
3 5417 1 1 94 VAL HG22 H -0.775 18.126 -16.270 1.00 . A A . 94 VAL HG22 1 1
3 5418 1 1 94 VAL HG23 H -1.228 19.243 -14.980 1.00 . A A . 94 VAL HG23 1 1
3 5419 1 1 94 VAL N N -0.909 21.010 -19.281 1.00 . A A . 94 VAL N 1 1
3 5420 1 1 94 VAL O O -1.423 18.057 -19.237 1.00 . A A . 94 VAL O 1 1
3 5421 1 1 95 TYR C C 1.058 15.889 -18.111 1.00 . A A . 95 TYR C 1 1
3 5422 1 1 95 TYR CA C 1.029 16.659 -19.431 1.00 . A A . 95 TYR CA 1 1
3 5423 1 1 95 TYR CB C 2.341 16.422 -20.241 1.00 . A A . 95 TYR CB 1 1
3 5424 1 1 95 TYR CD1 C 2.360 15.476 -22.634 1.00 . A A . 95 TYR CD1 1 1
3 5425 1 1 95 TYR CD2 C 1.885 17.800 -22.356 1.00 . A A . 95 TYR CD2 1 1
3 5426 1 1 95 TYR CE1 C 2.233 15.610 -24.005 1.00 . A A . 95 TYR CE1 1 1
3 5427 1 1 95 TYR CE2 C 1.758 17.936 -23.730 1.00 . A A . 95 TYR CE2 1 1
3 5428 1 1 95 TYR CG C 2.188 16.571 -21.772 1.00 . A A . 95 TYR CG 1 1
3 5429 1 1 95 TYR CZ C 1.936 16.842 -24.548 1.00 . A A . 95 TYR CZ 1 1
3 5430 1 1 95 TYR H H 1.627 18.642 -19.009 1.00 . A A . 95 TYR H 1 1
3 5431 1 1 95 TYR HA H 0.176 16.323 -20.021 1.00 . A A . 95 TYR HA 1 1
3 5432 1 1 95 TYR HB2 H 3.091 17.133 -19.918 1.00 . A A . 95 TYR HB2 1 1
3 5433 1 1 95 TYR HB3 H 2.713 15.425 -20.040 1.00 . A A . 95 TYR HB3 1 1
3 5434 1 1 95 TYR HD1 H 2.597 14.505 -22.215 1.00 . A A . 95 TYR HD1 1 1
3 5435 1 1 95 TYR HD2 H 1.741 18.664 -21.717 1.00 . A A . 95 TYR HD2 1 1
3 5436 1 1 95 TYR HE1 H 2.371 14.750 -24.645 1.00 . A A . 95 TYR HE1 1 1
3 5437 1 1 95 TYR HE2 H 1.524 18.906 -24.156 1.00 . A A . 95 TYR HE2 1 1
3 5438 1 1 95 TYR HH H 2.380 17.694 -26.216 1.00 . A A . 95 TYR HH 1 1
3 5439 1 1 95 TYR N N 0.837 18.080 -19.105 1.00 . A A . 95 TYR N 1 1
3 5440 1 1 95 TYR O O 1.745 16.284 -17.187 1.00 . A A . 95 TYR O 1 1
3 5441 1 1 95 TYR OH O 1.806 16.978 -25.912 1.00 . A A . 95 TYR OH 1 1
3 5442 1 1 96 LEU C C 0.313 12.542 -17.118 1.00 . A A . 96 LEU C 1 1
3 5443 1 1 96 LEU CA C 0.108 14.025 -16.800 1.00 . A A . 96 LEU CA 1 1
3 5444 1 1 96 LEU CB C -1.284 14.290 -16.119 1.00 . A A . 96 LEU CB 1 1
3 5445 1 1 96 LEU CD1 C -3.850 14.062 -16.014 1.00 . A A . 96 LEU CD1 1 1
3 5446 1 1 96 LEU CD2 C -2.777 14.874 -18.162 1.00 . A A . 96 LEU CD2 1 1
3 5447 1 1 96 LEU CG C -2.602 13.966 -16.924 1.00 . A A . 96 LEU CG 1 1
3 5448 1 1 96 LEU H H -0.193 14.522 -18.829 1.00 . A A . 96 LEU H 1 1
3 5449 1 1 96 LEU HA H 0.891 14.327 -16.102 1.00 . A A . 96 LEU HA 1 1
3 5450 1 1 96 LEU HB2 H -1.311 13.715 -15.198 1.00 . A A . 96 LEU HB2 1 1
3 5451 1 1 96 LEU HB3 H -1.314 15.340 -15.845 1.00 . A A . 96 LEU HB3 1 1
3 5452 1 1 96 LEU HD11 H -3.750 13.367 -15.189 1.00 . A A . 96 LEU HD11 1 1
3 5453 1 1 96 LEU HD12 H -4.735 13.805 -16.582 1.00 . A A . 96 LEU HD12 1 1
3 5454 1 1 96 LEU HD13 H -3.951 15.068 -15.626 1.00 . A A . 96 LEU HD13 1 1
3 5455 1 1 96 LEU HD21 H -3.698 14.625 -18.671 1.00 . A A . 96 LEU HD21 1 1
3 5456 1 1 96 LEU HD22 H -1.950 14.721 -18.841 1.00 . A A . 96 LEU HD22 1 1
3 5457 1 1 96 LEU HD23 H -2.802 15.913 -17.857 1.00 . A A . 96 LEU HD23 1 1
3 5458 1 1 96 LEU HG H -2.548 12.940 -17.277 1.00 . A A . 96 LEU HG 1 1
3 5459 1 1 96 LEU N N 0.277 14.813 -18.029 1.00 . A A . 96 LEU N 1 1
3 5460 1 1 96 LEU O O -0.327 11.998 -18.025 1.00 . A A . 96 LEU O 1 1
3 5461 1 1 97 CYS C C 0.579 9.676 -15.649 1.00 . A A . 97 CYS C 1 1
3 5462 1 1 97 CYS CA C 1.506 10.470 -16.563 1.00 . A A . 97 CYS CA 1 1
3 5463 1 1 97 CYS CB C 2.978 10.139 -16.246 1.00 . A A . 97 CYS CB 1 1
3 5464 1 1 97 CYS H H 1.748 12.400 -15.719 1.00 . A A . 97 CYS H 1 1
3 5465 1 1 97 CYS HA H 1.305 10.205 -17.599 1.00 . A A . 97 CYS HA 1 1
3 5466 1 1 97 CYS HB2 H 3.162 9.087 -16.427 1.00 . A A . 97 CYS HB2 1 1
3 5467 1 1 97 CYS HB3 H 3.622 10.720 -16.893 1.00 . A A . 97 CYS HB3 1 1
3 5468 1 1 97 CYS HG H 2.436 11.059 -13.938 1.00 . A A . 97 CYS HG 1 1
3 5469 1 1 97 CYS N N 1.237 11.897 -16.390 1.00 . A A . 97 CYS N 1 1
3 5470 1 1 97 CYS O O 0.321 10.068 -14.499 1.00 . A A . 97 CYS O 1 1
3 5471 1 1 97 CYS SG S 3.466 10.487 -14.553 1.00 . A A . 97 CYS SG 1 1
3 5472 1 1 98 ALA C C -0.136 6.337 -15.251 1.00 . A A . 98 ALA C 1 1
3 5473 1 1 98 ALA CA C -0.836 7.676 -15.485 1.00 . A A . 98 ALA CA 1 1
3 5474 1 1 98 ALA CB C -2.110 7.488 -16.306 1.00 . A A . 98 ALA CB 1 1
3 5475 1 1 98 ALA H H 0.288 8.373 -17.101 1.00 . A A . 98 ALA H 1 1
3 5476 1 1 98 ALA HA H -1.111 8.111 -14.524 1.00 . A A . 98 ALA HA 1 1
3 5477 1 1 98 ALA HB1 H -1.870 7.031 -17.257 1.00 . A A . 98 ALA HB1 1 1
3 5478 1 1 98 ALA HB2 H -2.571 8.451 -16.482 1.00 . A A . 98 ALA HB2 1 1
3 5479 1 1 98 ALA HB3 H -2.808 6.855 -15.769 1.00 . A A . 98 ALA HB3 1 1
3 5480 1 1 98 ALA N N 0.058 8.584 -16.184 1.00 . A A . 98 ALA N 1 1
3 5481 1 1 98 ALA O O 0.749 5.946 -16.021 1.00 . A A . 98 ALA O 1 1
3 5482 1 1 99 ALA C C -1.181 3.371 -13.557 1.00 . A A . 99 ALA C 1 1
3 5483 1 1 99 ALA CA C -0.020 4.335 -13.809 1.00 . A A . 99 ALA CA 1 1
3 5484 1 1 99 ALA CB C 0.864 4.464 -12.561 1.00 . A A . 99 ALA CB 1 1
3 5485 1 1 99 ALA H H -1.240 6.041 -13.625 1.00 . A A . 99 ALA H 1 1
3 5486 1 1 99 ALA HA H 0.590 3.945 -14.625 1.00 . A A . 99 ALA HA 1 1
3 5487 1 1 99 ALA HB1 H 1.685 5.137 -12.768 1.00 . A A . 99 ALA HB1 1 1
3 5488 1 1 99 ALA HB2 H 1.259 3.496 -12.287 1.00 . A A . 99 ALA HB2 1 1
3 5489 1 1 99 ALA HB3 H 0.278 4.856 -11.738 1.00 . A A . 99 ALA HB3 1 1
3 5490 1 1 99 ALA N N -0.545 5.649 -14.185 1.00 . A A . 99 ALA N 1 1
3 5491 1 1 99 ALA O O -2.333 3.787 -13.459 1.00 . A A . 99 ALA O 1 1
3 5492 1 1 100 GLY C C -1.289 -0.326 -13.466 1.00 . A A . 100 GLY C 1 1
3 5493 1 1 100 GLY CA C -1.846 1.052 -13.189 1.00 . A A . 100 GLY CA 1 1
3 5494 1 1 100 GLY H H 0.077 1.822 -13.587 1.00 . A A . 100 GLY H 1 1
3 5495 1 1 100 GLY HA2 H -2.148 1.111 -12.150 1.00 . A A . 100 GLY HA2 1 1
3 5496 1 1 100 GLY HA3 H -2.715 1.212 -13.818 1.00 . A A . 100 GLY HA3 1 1
3 5497 1 1 100 GLY N N -0.859 2.086 -13.457 1.00 . A A . 100 GLY N 1 1
3 5498 1 1 100 GLY O O -0.079 -0.490 -13.660 1.00 . A A . 100 GLY O 1 1
3 5499 1 1 101 VAL C C -2.825 -3.241 -14.864 1.00 . A A . 101 VAL C 1 1
3 5500 1 1 101 VAL CA C -1.821 -2.715 -13.829 1.00 . A A . 101 VAL CA 1 1
3 5501 1 1 101 VAL CB C -1.755 -3.665 -12.561 1.00 . A A . 101 VAL CB 1 1
3 5502 1 1 101 VAL CG1 C -0.525 -3.319 -11.673 1.00 . A A . 101 VAL CG1 1 1
3 5503 1 1 101 VAL CG2 C -3.070 -3.609 -11.738 1.00 . A A . 101 VAL CG2 1 1
3 5504 1 1 101 VAL H H -3.102 -1.129 -13.265 1.00 . A A . 101 VAL H 1 1
3 5505 1 1 101 VAL HA H -0.835 -2.708 -14.297 1.00 . A A . 101 VAL HA 1 1
3 5506 1 1 101 VAL HB H -1.623 -4.688 -12.913 1.00 . A A . 101 VAL HB 1 1
3 5507 1 1 101 VAL HG11 H 0.386 -3.415 -12.253 1.00 . A A . 101 VAL HG11 1 1
3 5508 1 1 101 VAL HG12 H -0.477 -3.994 -10.827 1.00 . A A . 101 VAL HG12 1 1
3 5509 1 1 101 VAL HG13 H -0.609 -2.301 -11.312 1.00 . A A . 101 VAL HG13 1 1
3 5510 1 1 101 VAL HG21 H -3.004 -4.282 -10.889 1.00 . A A . 101 VAL HG21 1 1
3 5511 1 1 101 VAL HG22 H -3.906 -3.907 -12.358 1.00 . A A . 101 VAL HG22 1 1
3 5512 1 1 101 VAL HG23 H -3.235 -2.600 -11.381 1.00 . A A . 101 VAL HG23 1 1
3 5513 1 1 101 VAL N N -2.169 -1.328 -13.476 1.00 . A A . 101 VAL N 1 1
3 5514 1 1 101 VAL O O -4.000 -2.846 -14.852 1.00 . A A . 101 VAL O 1 1
3 5515 1 1 102 TRP C C -4.267 -5.563 -16.198 1.00 . A A . 102 TRP C 1 1
3 5516 1 1 102 TRP CA C -3.149 -4.726 -16.830 1.00 . A A . 102 TRP CA 1 1
3 5517 1 1 102 TRP CB C -2.270 -5.610 -17.745 1.00 . A A . 102 TRP CB 1 1
3 5518 1 1 102 TRP CD1 C -0.055 -4.370 -18.207 1.00 . A A . 102 TRP CD1 1 1
3 5519 1 1 102 TRP CD2 C -1.467 -4.414 -19.940 1.00 . A A . 102 TRP CD2 1 1
3 5520 1 1 102 TRP CE2 C -0.317 -3.701 -20.316 1.00 . A A . 102 TRP CE2 1 1
3 5521 1 1 102 TRP CE3 C -2.503 -4.569 -20.871 1.00 . A A . 102 TRP CE3 1 1
3 5522 1 1 102 TRP CG C -1.287 -4.825 -18.582 1.00 . A A . 102 TRP CG 1 1
3 5523 1 1 102 TRP CH2 C -1.185 -3.327 -22.478 1.00 . A A . 102 TRP CH2 1 1
3 5524 1 1 102 TRP CZ2 C -0.163 -3.162 -21.584 1.00 . A A . 102 TRP CZ2 1 1
3 5525 1 1 102 TRP CZ3 C -2.346 -4.033 -22.133 1.00 . A A . 102 TRP CZ3 1 1
3 5526 1 1 102 TRP H H -1.375 -4.294 -15.752 1.00 . A A . 102 TRP H 1 1
3 5527 1 1 102 TRP HA H -3.594 -3.931 -17.427 1.00 . A A . 102 TRP HA 1 1
3 5528 1 1 102 TRP HB2 H -1.709 -6.312 -17.135 1.00 . A A . 102 TRP HB2 1 1
3 5529 1 1 102 TRP HB3 H -2.909 -6.175 -18.417 1.00 . A A . 102 TRP HB3 1 1
3 5530 1 1 102 TRP HD1 H 0.379 -4.526 -17.230 1.00 . A A . 102 TRP HD1 1 1
3 5531 1 1 102 TRP HE1 H 1.415 -3.267 -19.214 1.00 . A A . 102 TRP HE1 1 1
3 5532 1 1 102 TRP HE3 H -3.406 -5.108 -20.615 1.00 . A A . 102 TRP HE3 1 1
3 5533 1 1 102 TRP HH2 H -1.104 -2.920 -23.481 1.00 . A A . 102 TRP HH2 1 1
3 5534 1 1 102 TRP HZ2 H 0.724 -2.611 -21.866 1.00 . A A . 102 TRP HZ2 1 1
3 5535 1 1 102 TRP HZ3 H -3.133 -4.146 -22.866 1.00 . A A . 102 TRP HZ3 1 1
3 5536 1 1 102 TRP N N -2.331 -4.092 -15.781 1.00 . A A . 102 TRP N 1 1
3 5537 1 1 102 TRP NE1 N 0.532 -3.691 -19.241 1.00 . A A . 102 TRP NE1 1 1
3 5538 1 1 102 TRP O O -3.993 -6.516 -15.455 1.00 . A A . 102 TRP O 1 1
3 5539 1 1 103 ARG C C -6.932 -7.156 -16.709 1.00 . A A . 103 ARG C 1 1
3 5540 1 1 103 ARG CA C -6.710 -5.830 -15.938 1.00 . A A . 103 ARG CA 1 1
3 5541 1 1 103 ARG CB C -7.943 -4.858 -16.036 1.00 . A A . 103 ARG CB 1 1
3 5542 1 1 103 ARG CD C -10.013 -6.231 -15.266 1.00 . A A . 103 ARG CD 1 1
3 5543 1 1 103 ARG CG C -9.065 -5.059 -14.972 1.00 . A A . 103 ARG CG 1 1
3 5544 1 1 103 ARG CZ C -12.319 -6.484 -14.302 1.00 . A A . 103 ARG CZ 1 1
3 5545 1 1 103 ARG H H -5.634 -4.382 -17.060 1.00 . A A . 103 ARG H 1 1
3 5546 1 1 103 ARG HA H -6.523 -6.060 -14.895 1.00 . A A . 103 ARG HA 1 1
3 5547 1 1 103 ARG HB2 H -7.585 -3.837 -15.934 1.00 . A A . 103 ARG HB2 1 1
3 5548 1 1 103 ARG HB3 H -8.387 -4.957 -17.020 1.00 . A A . 103 ARG HB3 1 1
3 5549 1 1 103 ARG HD2 H -10.548 -6.021 -16.187 1.00 . A A . 103 ARG HD2 1 1
3 5550 1 1 103 ARG HD3 H -9.427 -7.133 -15.401 1.00 . A A . 103 ARG HD3 1 1
3 5551 1 1 103 ARG HE H -10.597 -6.633 -13.275 1.00 . A A . 103 ARG HE 1 1
3 5552 1 1 103 ARG HG2 H -8.600 -5.229 -14.008 1.00 . A A . 103 ARG HG2 1 1
3 5553 1 1 103 ARG HG3 H -9.654 -4.147 -14.912 1.00 . A A . 103 ARG HG3 1 1
3 5554 1 1 103 ARG HH11 H -12.338 -5.946 -16.264 1.00 . A A . 103 ARG HH11 1 1
3 5555 1 1 103 ARG HH12 H -13.896 -6.226 -15.560 1.00 . A A . 103 ARG HH12 1 1
3 5556 1 1 103 ARG HH21 H -12.669 -6.982 -12.369 1.00 . A A . 103 ARG HH21 1 1
3 5557 1 1 103 ARG HH22 H -14.080 -6.782 -13.353 1.00 . A A . 103 ARG HH22 1 1
3 5558 1 1 103 ARG N N -5.515 -5.162 -16.472 1.00 . A A . 103 ARG N 1 1
3 5559 1 1 103 ARG NE N -10.980 -6.459 -14.168 1.00 . A A . 103 ARG NE 1 1
3 5560 1 1 103 ARG NH1 N -12.896 -6.192 -15.468 1.00 . A A . 103 ARG NH1 1 1
3 5561 1 1 103 ARG NH2 N -13.082 -6.772 -13.257 1.00 . A A . 103 ARG NH2 1 1
3 5562 1 1 103 ARG O O -6.583 -7.252 -17.889 1.00 . A A . 103 ARG O 1 1
3 5563 1 1 104 SER C C -8.654 -9.486 -17.861 1.00 . A A . 104 SER C 1 1
3 5564 1 1 104 SER CA C -7.794 -9.512 -16.567 1.00 . A A . 104 SER CA 1 1
3 5565 1 1 104 SER CB C -8.494 -10.357 -15.479 1.00 . A A . 104 SER CB 1 1
3 5566 1 1 104 SER H H -7.755 -7.986 -15.084 1.00 . A A . 104 SER H 1 1
3 5567 1 1 104 SER HA H -6.839 -9.971 -16.800 1.00 . A A . 104 SER HA 1 1
3 5568 1 1 104 SER HB2 H -9.454 -9.922 -15.234 1.00 . A A . 104 SER HB2 1 1
3 5569 1 1 104 SER HB3 H -8.645 -11.374 -15.837 1.00 . A A . 104 SER HB3 1 1
3 5570 1 1 104 SER HG H -8.224 -10.056 -13.560 1.00 . A A . 104 SER HG 1 1
3 5571 1 1 104 SER N N -7.514 -8.157 -16.017 1.00 . A A . 104 SER N 1 1
3 5572 1 1 104 SER O O -8.656 -10.451 -18.634 1.00 . A A . 104 SER O 1 1
3 5573 1 1 104 SER OG O -7.712 -10.414 -14.295 1.00 . A A . 104 SER OG 1 1
3 5574 1 1 105 SER C C -9.390 -8.005 -20.557 1.00 . A A . 105 SER C 1 1
3 5575 1 1 105 SER CA C -10.214 -8.134 -19.252 1.00 . A A . 105 SER CA 1 1
3 5576 1 1 105 SER CB C -11.020 -6.844 -19.010 1.00 . A A . 105 SER CB 1 1
3 5577 1 1 105 SER H H -9.294 -7.651 -17.415 1.00 . A A . 105 SER H 1 1
3 5578 1 1 105 SER HA H -10.902 -8.970 -19.345 1.00 . A A . 105 SER HA 1 1
3 5579 1 1 105 SER HB2 H -11.604 -6.592 -19.889 1.00 . A A . 105 SER HB2 1 1
3 5580 1 1 105 SER HB3 H -11.685 -6.985 -18.170 1.00 . A A . 105 SER HB3 1 1
3 5581 1 1 105 SER HG H -10.651 -4.937 -18.692 1.00 . A A . 105 SER HG 1 1
3 5582 1 1 105 SER N N -9.359 -8.366 -18.074 1.00 . A A . 105 SER N 1 1
3 5583 1 1 105 SER O O -9.899 -8.268 -21.651 1.00 . A A . 105 SER O 1 1
3 5584 1 1 105 SER OG O -10.147 -5.759 -18.720 1.00 . A A . 105 SER OG 1 1
3 5585 1 1 106 GLY C C -7.101 -5.843 -21.834 1.00 . A A . 106 GLY C 1 1
3 5586 1 1 106 GLY CA C -7.234 -7.336 -21.563 1.00 . A A . 106 GLY CA 1 1
3 5587 1 1 106 GLY H H -7.752 -7.519 -19.514 1.00 . A A . 106 GLY H 1 1
3 5588 1 1 106 GLY HA2 H -6.251 -7.733 -21.352 1.00 . A A . 106 GLY HA2 1 1
3 5589 1 1 106 GLY HA3 H -7.621 -7.825 -22.448 1.00 . A A . 106 GLY HA3 1 1
3 5590 1 1 106 GLY N N -8.110 -7.617 -20.416 1.00 . A A . 106 GLY N 1 1
3 5591 1 1 106 GLY O O -6.558 -5.431 -22.865 1.00 . A A . 106 GLY O 1 1
3 5592 1 1 107 TRP C C -6.338 -3.029 -20.217 1.00 . A A . 107 TRP C 1 1
3 5593 1 1 107 TRP CA C -7.561 -3.565 -20.970 1.00 . A A . 107 TRP CA 1 1
3 5594 1 1 107 TRP CB C -8.866 -2.938 -20.392 1.00 . A A . 107 TRP CB 1 1
3 5595 1 1 107 TRP CD1 C -10.799 -4.188 -21.563 1.00 . A A . 107 TRP CD1 1 1
3 5596 1 1 107 TRP CD2 C -10.688 -2.007 -22.047 1.00 . A A . 107 TRP CD2 1 1
3 5597 1 1 107 TRP CE2 C -11.772 -2.565 -22.742 1.00 . A A . 107 TRP CE2 1 1
3 5598 1 1 107 TRP CE3 C -10.417 -0.640 -22.200 1.00 . A A . 107 TRP CE3 1 1
3 5599 1 1 107 TRP CG C -10.074 -3.064 -21.295 1.00 . A A . 107 TRP CG 1 1
3 5600 1 1 107 TRP CH2 C -12.308 -0.479 -23.704 1.00 . A A . 107 TRP CH2 1 1
3 5601 1 1 107 TRP CZ2 C -12.593 -1.813 -23.571 1.00 . A A . 107 TRP CZ2 1 1
3 5602 1 1 107 TRP CZ3 C -11.234 0.110 -23.023 1.00 . A A . 107 TRP CZ3 1 1
3 5603 1 1 107 TRP H H -8.035 -5.437 -20.111 1.00 . A A . 107 TRP H 1 1
3 5604 1 1 107 TRP HA H -7.478 -3.281 -22.020 1.00 . A A . 107 TRP HA 1 1
3 5605 1 1 107 TRP HB2 H -9.111 -3.418 -19.450 1.00 . A A . 107 TRP HB2 1 1
3 5606 1 1 107 TRP HB3 H -8.702 -1.881 -20.206 1.00 . A A . 107 TRP HB3 1 1
3 5607 1 1 107 TRP HD1 H -10.586 -5.162 -21.146 1.00 . A A . 107 TRP HD1 1 1
3 5608 1 1 107 TRP HE1 H -12.482 -4.535 -22.764 1.00 . A A . 107 TRP HE1 1 1
3 5609 1 1 107 TRP HE3 H -9.592 -0.172 -21.679 1.00 . A A . 107 TRP HE3 1 1
3 5610 1 1 107 TRP HH2 H -12.923 0.144 -24.343 1.00 . A A . 107 TRP HH2 1 1
3 5611 1 1 107 TRP HZ2 H -13.426 -2.253 -24.102 1.00 . A A . 107 TRP HZ2 1 1
3 5612 1 1 107 TRP HZ3 H -11.042 1.167 -23.154 1.00 . A A . 107 TRP HZ3 1 1
3 5613 1 1 107 TRP N N -7.611 -5.030 -20.894 1.00 . A A . 107 TRP N 1 1
3 5614 1 1 107 TRP NE1 N -11.822 -3.895 -22.425 1.00 . A A . 107 TRP NE1 1 1
3 5615 1 1 107 TRP O O -6.058 -3.446 -19.080 1.00 . A A . 107 TRP O 1 1
3 5616 1 1 108 ASP C C -5.285 -0.199 -19.442 1.00 . A A . 108 ASP C 1 1
3 5617 1 1 108 ASP CA C -4.579 -1.286 -20.253 1.00 . A A . 108 ASP CA 1 1
3 5618 1 1 108 ASP CB C -3.649 -0.667 -21.333 1.00 . A A . 108 ASP CB 1 1
3 5619 1 1 108 ASP CG C -2.500 0.186 -20.759 1.00 . A A . 108 ASP CG 1 1
3 5620 1 1 108 ASP H H -5.780 -2.001 -21.843 1.00 . A A . 108 ASP H 1 1
3 5621 1 1 108 ASP HA H -3.993 -1.915 -19.586 1.00 . A A . 108 ASP HA 1 1
3 5622 1 1 108 ASP HB2 H -3.208 -1.470 -21.913 1.00 . A A . 108 ASP HB2 1 1
3 5623 1 1 108 ASP HB3 H -4.251 -0.053 -22.002 1.00 . A A . 108 ASP HB3 1 1
3 5624 1 1 108 ASP N N -5.611 -2.118 -20.883 1.00 . A A . 108 ASP N 1 1
3 5625 1 1 108 ASP O O -5.697 0.833 -19.996 1.00 . A A . 108 ASP O 1 1
3 5626 1 1 108 ASP OD1 O -2.425 1.402 -21.052 1.00 . A A . 108 ASP OD1 1 1
3 5627 1 1 108 ASP OD2 O -1.635 -0.372 -20.063 1.00 . A A . 108 ASP OD2 1 1
3 5628 1 1 109 THR C C -5.327 1.298 -16.448 1.00 . A A . 109 THR C 1 1
3 5629 1 1 109 THR CA C -6.280 0.385 -17.258 1.00 . A A . 109 THR CA 1 1
3 5630 1 1 109 THR CB C -7.196 -0.469 -16.301 1.00 . A A . 109 THR CB 1 1
3 5631 1 1 109 THR CG2 C -8.404 -1.072 -17.044 1.00 . A A . 109 THR CG2 1 1
3 5632 1 1 109 THR H H -5.162 -1.327 -17.792 1.00 . A A . 109 THR H 1 1
3 5633 1 1 109 THR HA H -6.935 1.011 -17.863 1.00 . A A . 109 THR HA 1 1
3 5634 1 1 109 THR HB H -7.574 0.176 -15.512 1.00 . A A . 109 THR HB 1 1
3 5635 1 1 109 THR HG1 H -5.574 -1.200 -15.414 1.00 . A A . 109 THR HG1 1 1
3 5636 1 1 109 THR HG21 H -9.015 -1.639 -16.351 1.00 . A A . 109 THR HG21 1 1
3 5637 1 1 109 THR HG22 H -8.060 -1.733 -17.832 1.00 . A A . 109 THR HG22 1 1
3 5638 1 1 109 THR HG23 H -9.000 -0.281 -17.480 1.00 . A A . 109 THR HG23 1 1
3 5639 1 1 109 THR N N -5.519 -0.489 -18.153 1.00 . A A . 109 THR N 1 1
3 5640 1 1 109 THR O O -4.631 0.815 -15.542 1.00 . A A . 109 THR O 1 1
3 5641 1 1 109 THR OG1 O -6.434 -1.535 -15.695 1.00 . A A . 109 THR OG1 1 1
3 5642 1 1 110 PRO C C -5.451 4.060 -14.775 1.00 . A A . 110 PRO C 1 1
3 5643 1 1 110 PRO CA C -4.557 3.619 -15.950 1.00 . A A . 110 PRO CA 1 1
3 5644 1 1 110 PRO CB C -4.255 4.758 -16.951 1.00 . A A . 110 PRO CB 1 1
3 5645 1 1 110 PRO CD C -5.842 3.273 -17.992 1.00 . A A . 110 PRO CD 1 1
3 5646 1 1 110 PRO CG C -5.397 4.724 -17.920 1.00 . A A . 110 PRO CG 1 1
3 5647 1 1 110 PRO HA H -3.620 3.218 -15.560 1.00 . A A . 110 PRO HA 1 1
3 5648 1 1 110 PRO HB2 H -4.195 5.709 -16.431 1.00 . A A . 110 PRO HB2 1 1
3 5649 1 1 110 PRO HB3 H -3.308 4.564 -17.449 1.00 . A A . 110 PRO HB3 1 1
3 5650 1 1 110 PRO HD2 H -6.923 3.201 -17.985 1.00 . A A . 110 PRO HD2 1 1
3 5651 1 1 110 PRO HD3 H -5.448 2.800 -18.885 1.00 . A A . 110 PRO HD3 1 1
3 5652 1 1 110 PRO HG2 H -6.207 5.355 -17.560 1.00 . A A . 110 PRO HG2 1 1
3 5653 1 1 110 PRO HG3 H -5.069 5.072 -18.895 1.00 . A A . 110 PRO HG3 1 1
3 5654 1 1 110 PRO N N -5.262 2.634 -16.776 1.00 . A A . 110 PRO N 1 1
3 5655 1 1 110 PRO O O -6.231 5.008 -14.878 1.00 . A A . 110 PRO O 1 1
3 5656 1 1 111 ASP C C -5.691 4.744 -11.678 1.00 . A A . 111 ASP C 1 1
3 5657 1 1 111 ASP CA C -6.207 3.527 -12.475 1.00 . A A . 111 ASP CA 1 1
3 5658 1 1 111 ASP CB C -6.200 2.244 -11.606 1.00 . A A . 111 ASP CB 1 1
3 5659 1 1 111 ASP CG C -7.006 2.374 -10.296 1.00 . A A . 111 ASP CG 1 1
3 5660 1 1 111 ASP H H -4.767 2.533 -13.686 1.00 . A A . 111 ASP H 1 1
3 5661 1 1 111 ASP HA H -7.226 3.726 -12.798 1.00 . A A . 111 ASP HA 1 1
3 5662 1 1 111 ASP HB2 H -6.620 1.429 -12.188 1.00 . A A . 111 ASP HB2 1 1
3 5663 1 1 111 ASP HB3 H -5.169 1.989 -11.363 1.00 . A A . 111 ASP HB3 1 1
3 5664 1 1 111 ASP N N -5.387 3.294 -13.681 1.00 . A A . 111 ASP N 1 1
3 5665 1 1 111 ASP O O -6.450 5.433 -10.986 1.00 . A A . 111 ASP O 1 1
3 5666 1 1 111 ASP OD1 O -6.401 2.615 -9.229 1.00 . A A . 111 ASP OD1 1 1
3 5667 1 1 111 ASP OD2 O -8.249 2.226 -10.329 1.00 . A A . 111 ASP OD2 1 1
3 5668 1 1 112 TYR C C -3.227 7.150 -12.008 1.00 . A A . 112 TYR C 1 1
3 5669 1 1 112 TYR CA C -3.671 6.033 -11.061 1.00 . A A . 112 TYR CA 1 1
3 5670 1 1 112 TYR CB C -2.429 5.413 -10.370 1.00 . A A . 112 TYR CB 1 1
3 5671 1 1 112 TYR CD1 C -2.648 2.882 -10.115 1.00 . A A . 112 TYR CD1 1 1
3 5672 1 1 112 TYR CD2 C -3.129 4.237 -8.210 1.00 . A A . 112 TYR CD2 1 1
3 5673 1 1 112 TYR CE1 C -2.929 1.746 -9.385 1.00 . A A . 112 TYR CE1 1 1
3 5674 1 1 112 TYR CE2 C -3.409 3.100 -7.480 1.00 . A A . 112 TYR CE2 1 1
3 5675 1 1 112 TYR CG C -2.740 4.155 -9.545 1.00 . A A . 112 TYR CG 1 1
3 5676 1 1 112 TYR CZ C -3.311 1.860 -8.071 1.00 . A A . 112 TYR CZ 1 1
3 5677 1 1 112 TYR H H -3.896 4.481 -12.466 1.00 . A A . 112 TYR H 1 1
3 5678 1 1 112 TYR HA H -4.333 6.445 -10.304 1.00 . A A . 112 TYR HA 1 1
3 5679 1 1 112 TYR HB2 H -1.694 5.142 -11.124 1.00 . A A . 112 TYR HB2 1 1
3 5680 1 1 112 TYR HB3 H -1.985 6.144 -9.702 1.00 . A A . 112 TYR HB3 1 1
3 5681 1 1 112 TYR HD1 H -2.348 2.793 -11.151 1.00 . A A . 112 TYR HD1 1 1
3 5682 1 1 112 TYR HD2 H -3.208 5.209 -7.742 1.00 . A A . 112 TYR HD2 1 1
3 5683 1 1 112 TYR HE1 H -2.847 0.771 -9.849 1.00 . A A . 112 TYR HE1 1 1
3 5684 1 1 112 TYR HE2 H -3.709 3.189 -6.440 1.00 . A A . 112 TYR HE2 1 1
3 5685 1 1 112 TYR HH H -4.246 0.936 -6.664 1.00 . A A . 112 TYR HH 1 1
3 5686 1 1 112 TYR N N -4.393 5.000 -11.815 1.00 . A A . 112 TYR N 1 1
3 5687 1 1 112 TYR O O -3.012 6.913 -13.196 1.00 . A A . 112 TYR O 1 1
3 5688 1 1 112 TYR OH O -3.585 0.727 -7.337 1.00 . A A . 112 TYR OH 1 1
3 5689 1 1 113 TRP C C -1.531 10.159 -11.124 1.00 . A A . 113 TRP C 1 1
3 5690 1 1 113 TRP CA C -2.487 9.523 -12.131 1.00 . A A . 113 TRP CA 1 1
3 5691 1 1 113 TRP CB C -3.524 10.562 -12.655 1.00 . A A . 113 TRP CB 1 1
3 5692 1 1 113 TRP CD1 C -3.793 10.498 -15.221 1.00 . A A . 113 TRP CD1 1 1
3 5693 1 1 113 TRP CD2 C -5.348 9.317 -14.118 1.00 . A A . 113 TRP CD2 1 1
3 5694 1 1 113 TRP CE2 C -5.585 9.199 -15.499 1.00 . A A . 113 TRP CE2 1 1
3 5695 1 1 113 TRP CE3 C -6.197 8.650 -13.230 1.00 . A A . 113 TRP CE3 1 1
3 5696 1 1 113 TRP CG C -4.188 10.152 -13.955 1.00 . A A . 113 TRP CG 1 1
3 5697 1 1 113 TRP CH2 C -7.457 7.815 -15.121 1.00 . A A . 113 TRP CH2 1 1
3 5698 1 1 113 TRP CZ2 C -6.639 8.456 -16.012 1.00 . A A . 113 TRP CZ2 1 1
3 5699 1 1 113 TRP CZ3 C -7.248 7.913 -13.740 1.00 . A A . 113 TRP CZ3 1 1
3 5700 1 1 113 TRP H H -3.526 8.515 -10.582 1.00 . A A . 113 TRP H 1 1
3 5701 1 1 113 TRP HA H -1.897 9.147 -12.971 1.00 . A A . 113 TRP HA 1 1
3 5702 1 1 113 TRP HB2 H -4.300 10.704 -11.913 1.00 . A A . 113 TRP HB2 1 1
3 5703 1 1 113 TRP HB3 H -3.029 11.514 -12.825 1.00 . A A . 113 TRP HB3 1 1
3 5704 1 1 113 TRP HD1 H -2.941 11.128 -15.445 1.00 . A A . 113 TRP HD1 1 1
3 5705 1 1 113 TRP HE1 H -4.546 10.029 -17.120 1.00 . A A . 113 TRP HE1 1 1
3 5706 1 1 113 TRP HE3 H -6.046 8.713 -12.159 1.00 . A A . 113 TRP HE3 1 1
3 5707 1 1 113 TRP HH2 H -8.293 7.225 -15.478 1.00 . A A . 113 TRP HH2 1 1
3 5708 1 1 113 TRP HZ2 H -6.814 8.371 -17.079 1.00 . A A . 113 TRP HZ2 1 1
3 5709 1 1 113 TRP HZ3 H -7.918 7.394 -13.066 1.00 . A A . 113 TRP HZ3 1 1
3 5710 1 1 113 TRP N N -3.137 8.372 -11.472 1.00 . A A . 113 TRP N 1 1
3 5711 1 1 113 TRP NE1 N -4.626 9.929 -16.149 1.00 . A A . 113 TRP NE1 1 1
3 5712 1 1 113 TRP O O -1.801 10.153 -9.915 1.00 . A A . 113 TRP O 1 1
3 5713 1 1 114 GLY C C 0.237 12.548 -10.120 1.00 . A A . 114 GLY C 1 1
3 5714 1 1 114 GLY CA C 0.635 11.241 -10.779 1.00 . A A . 114 GLY CA 1 1
3 5715 1 1 114 GLY H H -0.288 10.692 -12.601 1.00 . A A . 114 GLY H 1 1
3 5716 1 1 114 GLY HA2 H 0.893 10.515 -10.015 1.00 . A A . 114 GLY HA2 1 1
3 5717 1 1 114 GLY HA3 H 1.513 11.409 -11.390 1.00 . A A . 114 GLY HA3 1 1
3 5718 1 1 114 GLY N N -0.410 10.683 -11.627 1.00 . A A . 114 GLY N 1 1
3 5719 1 1 114 GLY O O -0.157 12.567 -8.951 1.00 . A A . 114 GLY O 1 1
3 5720 1 1 115 GLN C C -0.141 15.942 -11.602 1.00 . A A . 115 GLN C 1 1
3 5721 1 1 115 GLN CA C 0.069 15.003 -10.411 1.00 . A A . 115 GLN CA 1 1
3 5722 1 1 115 GLN CB C 1.260 15.501 -9.532 1.00 . A A . 115 GLN CB 1 1
3 5723 1 1 115 GLN CD C 3.797 15.955 -9.381 1.00 . A A . 115 GLN CD 1 1
3 5724 1 1 115 GLN CG C 2.649 15.371 -10.199 1.00 . A A . 115 GLN CG 1 1
3 5725 1 1 115 GLN H H 0.558 13.511 -11.839 1.00 . A A . 115 GLN H 1 1
3 5726 1 1 115 GLN HA H -0.839 14.990 -9.813 1.00 . A A . 115 GLN HA 1 1
3 5727 1 1 115 GLN HB2 H 1.098 16.544 -9.275 1.00 . A A . 115 GLN HB2 1 1
3 5728 1 1 115 GLN HB3 H 1.270 14.922 -8.615 1.00 . A A . 115 GLN HB3 1 1
3 5729 1 1 115 GLN HE21 H 4.826 16.356 -11.035 1.00 . A A . 115 GLN HE21 1 1
3 5730 1 1 115 GLN HE22 H 5.582 16.802 -9.552 1.00 . A A . 115 GLN HE22 1 1
3 5731 1 1 115 GLN HG2 H 2.854 14.320 -10.368 1.00 . A A . 115 GLN HG2 1 1
3 5732 1 1 115 GLN HG3 H 2.613 15.876 -11.160 1.00 . A A . 115 GLN HG3 1 1
3 5733 1 1 115 GLN N N 0.319 13.633 -10.893 1.00 . A A . 115 GLN N 1 1
3 5734 1 1 115 GLN NE2 N 4.840 16.418 -10.056 1.00 . A A . 115 GLN NE2 1 1
3 5735 1 1 115 GLN O O -1.013 16.818 -11.579 1.00 . A A . 115 GLN O 1 1
3 5736 1 1 115 GLN OE1 O 3.748 15.992 -8.151 1.00 . A A . 115 GLN OE1 1 1
3 5737 1 1 116 GLY C C 1.840 17.551 -13.834 1.00 . A A . 116 GLY C 1 1
3 5738 1 1 116 GLY CA C 0.674 16.571 -13.829 1.00 . A A . 116 GLY CA 1 1
3 5739 1 1 116 GLY H H 1.294 14.975 -12.610 1.00 . A A . 116 GLY H 1 1
3 5740 1 1 116 GLY HA2 H 0.737 15.930 -14.700 1.00 . A A . 116 GLY HA2 1 1
3 5741 1 1 116 GLY HA3 H -0.252 17.129 -13.883 1.00 . A A . 116 GLY HA3 1 1
3 5742 1 1 116 GLY N N 0.672 15.730 -12.646 1.00 . A A . 116 GLY N 1 1
3 5743 1 1 116 GLY O O 1.947 18.400 -12.940 1.00 . A A . 116 GLY O 1 1
3 5744 1 1 117 THR C C 3.395 19.469 -16.094 1.00 . A A . 117 THR C 1 1
3 5745 1 1 117 THR CA C 3.816 18.382 -15.066 1.00 . A A . 117 THR CA 1 1
3 5746 1 1 117 THR CB C 5.128 17.626 -15.508 1.00 . A A . 117 THR CB 1 1
3 5747 1 1 117 THR CG2 C 4.920 16.717 -16.733 1.00 . A A . 117 THR CG2 1 1
3 5748 1 1 117 THR H H 2.604 16.692 -15.466 1.00 . A A . 117 THR H 1 1
3 5749 1 1 117 THR HA H 4.027 18.869 -14.117 1.00 . A A . 117 THR HA 1 1
3 5750 1 1 117 THR HB H 5.442 16.995 -14.678 1.00 . A A . 117 THR HB 1 1
3 5751 1 1 117 THR HG1 H 6.247 18.731 -16.712 1.00 . A A . 117 THR HG1 1 1
3 5752 1 1 117 THR HG21 H 4.164 15.975 -16.509 1.00 . A A . 117 THR HG21 1 1
3 5753 1 1 117 THR HG22 H 5.846 16.215 -16.985 1.00 . A A . 117 THR HG22 1 1
3 5754 1 1 117 THR HG23 H 4.597 17.314 -17.576 1.00 . A A . 117 THR HG23 1 1
3 5755 1 1 117 THR N N 2.704 17.448 -14.853 1.00 . A A . 117 THR N 1 1
3 5756 1 1 117 THR O O 3.141 19.183 -17.278 1.00 . A A . 117 THR O 1 1
3 5757 1 1 117 THR OG1 O 6.192 18.556 -15.767 1.00 . A A . 117 THR OG1 1 1
3 5758 1 1 118 GLN C C 3.955 22.284 -17.379 1.00 . A A . 118 GLN C 1 1
3 5759 1 1 118 GLN CA C 2.841 21.880 -16.397 1.00 . A A . 118 GLN CA 1 1
3 5760 1 1 118 GLN CB C 2.477 23.079 -15.462 1.00 . A A . 118 GLN CB 1 1
3 5761 1 1 118 GLN CD C -0.125 23.310 -15.304 1.00 . A A . 118 GLN CD 1 1
3 5762 1 1 118 GLN CG C 1.194 22.887 -14.613 1.00 . A A . 118 GLN CG 1 1
3 5763 1 1 118 GLN H H 3.451 20.858 -14.638 1.00 . A A . 118 GLN H 1 1
3 5764 1 1 118 GLN HA H 1.953 21.600 -16.956 1.00 . A A . 118 GLN HA 1 1
3 5765 1 1 118 GLN HB2 H 3.307 23.242 -14.782 1.00 . A A . 118 GLN HB2 1 1
3 5766 1 1 118 GLN HB3 H 2.354 23.974 -16.067 1.00 . A A . 118 GLN HB3 1 1
3 5767 1 1 118 GLN HE21 H 0.585 22.978 -17.145 1.00 . A A . 118 GLN HE21 1 1
3 5768 1 1 118 GLN HE22 H -1.039 23.544 -17.056 1.00 . A A . 118 GLN HE22 1 1
3 5769 1 1 118 GLN HG2 H 1.108 21.840 -14.343 1.00 . A A . 118 GLN HG2 1 1
3 5770 1 1 118 GLN HG3 H 1.303 23.466 -13.702 1.00 . A A . 118 GLN HG3 1 1
3 5771 1 1 118 GLN N N 3.259 20.718 -15.591 1.00 . A A . 118 GLN N 1 1
3 5772 1 1 118 GLN NE2 N -0.197 23.273 -16.636 1.00 . A A . 118 GLN NE2 1 1
3 5773 1 1 118 GLN O O 4.907 22.985 -17.010 1.00 . A A . 118 GLN O 1 1
3 5774 1 1 118 GLN OE1 O -1.074 23.703 -14.628 1.00 . A A . 118 GLN OE1 1 1
3 5775 1 1 119 VAL C C 4.191 23.467 -20.392 1.00 . A A . 119 VAL C 1 1
3 5776 1 1 119 VAL CA C 4.718 22.187 -19.732 1.00 . A A . 119 VAL CA 1 1
3 5777 1 1 119 VAL CB C 4.851 21.009 -20.778 1.00 . A A . 119 VAL CB 1 1
3 5778 1 1 119 VAL CG1 C 5.490 19.757 -20.123 1.00 . A A . 119 VAL CG1 1 1
3 5779 1 1 119 VAL CG2 C 3.487 20.659 -21.418 1.00 . A A . 119 VAL CG2 1 1
3 5780 1 1 119 VAL H H 3.053 21.252 -18.830 1.00 . A A . 119 VAL H 1 1
3 5781 1 1 119 VAL HA H 5.706 22.383 -19.312 1.00 . A A . 119 VAL HA 1 1
3 5782 1 1 119 VAL HB H 5.518 21.338 -21.573 1.00 . A A . 119 VAL HB 1 1
3 5783 1 1 119 VAL HG11 H 6.473 20.003 -19.738 1.00 . A A . 119 VAL HG11 1 1
3 5784 1 1 119 VAL HG12 H 5.590 18.963 -20.858 1.00 . A A . 119 VAL HG12 1 1
3 5785 1 1 119 VAL HG13 H 4.866 19.408 -19.310 1.00 . A A . 119 VAL HG13 1 1
3 5786 1 1 119 VAL HG21 H 3.074 21.534 -21.902 1.00 . A A . 119 VAL HG21 1 1
3 5787 1 1 119 VAL HG22 H 2.798 20.324 -20.651 1.00 . A A . 119 VAL HG22 1 1
3 5788 1 1 119 VAL HG23 H 3.611 19.871 -22.151 1.00 . A A . 119 VAL HG23 1 1
3 5789 1 1 119 VAL N N 3.812 21.834 -18.632 1.00 . A A . 119 VAL N 1 1
3 5790 1 1 119 VAL O O 2.996 23.596 -20.650 1.00 . A A . 119 VAL O 1 1
3 5791 1 1 120 THR C C 5.505 26.080 -22.340 1.00 . A A . 120 THR C 1 1
3 5792 1 1 120 THR CA C 4.671 25.753 -21.107 1.00 . A A . 120 THR CA 1 1
3 5793 1 1 120 THR CB C 4.880 26.813 -19.969 1.00 . A A . 120 THR CB 1 1
3 5794 1 1 120 THR CG2 C 4.222 28.164 -20.290 1.00 . A A . 120 THR CG2 1 1
3 5795 1 1 120 THR H H 6.025 24.249 -20.484 1.00 . A A . 120 THR H 1 1
3 5796 1 1 120 THR HA H 3.614 25.737 -21.376 1.00 . A A . 120 THR HA 1 1
3 5797 1 1 120 THR HB H 5.943 26.969 -19.824 1.00 . A A . 120 THR HB 1 1
3 5798 1 1 120 THR HG1 H 4.785 25.490 -18.488 1.00 . A A . 120 THR HG1 1 1
3 5799 1 1 120 THR HG21 H 3.157 28.030 -20.414 1.00 . A A . 120 THR HG21 1 1
3 5800 1 1 120 THR HG22 H 4.641 28.568 -21.202 1.00 . A A . 120 THR HG22 1 1
3 5801 1 1 120 THR HG23 H 4.403 28.859 -19.476 1.00 . A A . 120 THR HG23 1 1
3 5802 1 1 120 THR N N 5.070 24.431 -20.626 1.00 . A A . 120 THR N 1 1
3 5803 1 1 120 THR O O 6.700 26.294 -22.233 1.00 . A A . 120 THR O 1 1
3 5804 1 1 120 THR OG1 O 4.329 26.309 -18.732 1.00 . A A . 120 THR OG1 1 1
3 5805 1 1 121 VAL C C 5.185 27.707 -25.291 1.00 . A A . 121 VAL C 1 1
3 5806 1 1 121 VAL CA C 5.635 26.341 -24.767 1.00 . A A . 121 VAL CA 1 1
3 5807 1 1 121 VAL CB C 5.458 25.222 -25.849 1.00 . A A . 121 VAL CB 1 1
3 5808 1 1 121 VAL CG1 C 6.316 25.511 -27.111 1.00 . A A . 121 VAL CG1 1 1
3 5809 1 1 121 VAL CG2 C 5.786 23.833 -25.246 1.00 . A A . 121 VAL CG2 1 1
3 5810 1 1 121 VAL H H 3.964 25.767 -23.587 1.00 . A A . 121 VAL H 1 1
3 5811 1 1 121 VAL HA H 6.700 26.401 -24.531 1.00 . A A . 121 VAL HA 1 1
3 5812 1 1 121 VAL HB H 4.412 25.214 -26.154 1.00 . A A . 121 VAL HB 1 1
3 5813 1 1 121 VAL HG11 H 6.035 26.470 -27.533 1.00 . A A . 121 VAL HG11 1 1
3 5814 1 1 121 VAL HG12 H 6.150 24.741 -27.854 1.00 . A A . 121 VAL HG12 1 1
3 5815 1 1 121 VAL HG13 H 7.366 25.532 -26.847 1.00 . A A . 121 VAL HG13 1 1
3 5816 1 1 121 VAL HG21 H 6.819 23.805 -24.923 1.00 . A A . 121 VAL HG21 1 1
3 5817 1 1 121 VAL HG22 H 5.626 23.061 -25.990 1.00 . A A . 121 VAL HG22 1 1
3 5818 1 1 121 VAL HG23 H 5.140 23.640 -24.396 1.00 . A A . 121 VAL HG23 1 1
3 5819 1 1 121 VAL N N 4.907 26.027 -23.532 1.00 . A A . 121 VAL N 1 1
3 5820 1 1 121 VAL O O 4.130 27.819 -25.935 1.00 . A A . 121 VAL O 1 1
3 5821 1 1 122 SER C C 5.979 30.186 -26.981 1.00 . A A . 122 SER C 1 1
3 5822 1 1 122 SER CA C 5.703 30.111 -25.469 1.00 . A A . 122 SER CA 1 1
3 5823 1 1 122 SER CB C 6.551 31.150 -24.710 1.00 . A A . 122 SER CB 1 1
3 5824 1 1 122 SER H H 6.769 28.603 -24.394 1.00 . A A . 122 SER H 1 1
3 5825 1 1 122 SER HA H 4.650 30.323 -25.286 1.00 . A A . 122 SER HA 1 1
3 5826 1 1 122 SER HB2 H 6.387 31.042 -23.646 1.00 . A A . 122 SER HB2 1 1
3 5827 1 1 122 SER HB3 H 7.605 30.985 -24.922 1.00 . A A . 122 SER HB3 1 1
3 5828 1 1 122 SER HG H 6.843 33.090 -24.676 1.00 . A A . 122 SER HG 1 1
3 5829 1 1 122 SER N N 5.977 28.754 -24.978 1.00 . A A . 122 SER N 1 1
3 5830 1 1 122 SER O O 7.035 29.748 -27.438 1.00 . A A . 122 SER O 1 1
3 5831 1 1 122 SER OG O 6.219 32.480 -25.080 1.00 . A A . 122 SER OG 1 1
3 5832 1 1 123 SER C C 6.296 31.845 -29.526 1.00 . A A . 123 SER C 1 1
3 5833 1 1 123 SER CA C 5.120 30.901 -29.194 1.00 . A A . 123 SER CA 1 1
3 5834 1 1 123 SER CB C 3.788 31.465 -29.751 1.00 . A A . 123 SER CB 1 1
3 5835 1 1 123 SER H H 4.163 30.971 -27.300 1.00 . A A . 123 SER H 1 1
3 5836 1 1 123 SER HA H 5.303 29.929 -29.646 1.00 . A A . 123 SER HA 1 1
3 5837 1 1 123 SER HB2 H 2.983 30.777 -29.530 1.00 . A A . 123 SER HB2 1 1
3 5838 1 1 123 SER HB3 H 3.578 32.418 -29.282 1.00 . A A . 123 SER HB3 1 1
3 5839 1 1 123 SER HG H 3.738 32.594 -31.353 1.00 . A A . 123 SER HG 1 1
3 5840 1 1 123 SER N N 5.002 30.707 -27.741 1.00 . A A . 123 SER N 1 1
3 5841 1 1 123 SER O O 6.161 33.058 -29.400 1.00 . A A . 123 SER O 1 1
3 5842 1 1 123 SER OG O 3.835 31.654 -31.157 1.00 . A A . 123 SER OG 1 1
3 5843 1 1 124 LEU C C 9.510 32.513 -29.119 1.00 . A A . 124 LEU C 1 1
3 5844 1 1 124 LEU CA C 8.701 31.938 -30.308 1.00 . A A . 124 LEU CA 1 1
3 5845 1 1 124 LEU CB C 8.453 33.015 -31.417 1.00 . A A . 124 LEU CB 1 1
3 5846 1 1 124 LEU CD1 C 9.564 31.786 -33.389 1.00 . A A . 124 LEU CD1 1 1
3 5847 1 1 124 LEU CD2 C 7.036 31.603 -33.058 1.00 . A A . 124 LEU CD2 1 1
3 5848 1 1 124 LEU CG C 8.286 32.498 -32.889 1.00 . A A . 124 LEU CG 1 1
3 5849 1 1 124 LEU H H 7.473 30.272 -29.868 1.00 . A A . 124 LEU H 1 1
3 5850 1 1 124 LEU HA H 9.313 31.163 -30.742 1.00 . A A . 124 LEU HA 1 1
3 5851 1 1 124 LEU HB2 H 7.557 33.563 -31.148 1.00 . A A . 124 LEU HB2 1 1
3 5852 1 1 124 LEU HB3 H 9.279 33.719 -31.406 1.00 . A A . 124 LEU HB3 1 1
3 5853 1 1 124 LEU HD11 H 9.772 30.912 -32.778 1.00 . A A . 124 LEU HD11 1 1
3 5854 1 1 124 LEU HD12 H 10.403 32.465 -33.334 1.00 . A A . 124 LEU HD12 1 1
3 5855 1 1 124 LEU HD13 H 9.428 31.477 -34.417 1.00 . A A . 124 LEU HD13 1 1
3 5856 1 1 124 LEU HD21 H 6.936 31.305 -34.095 1.00 . A A . 124 LEU HD21 1 1
3 5857 1 1 124 LEU HD22 H 6.154 32.158 -32.767 1.00 . A A . 124 LEU HD22 1 1
3 5858 1 1 124 LEU HD23 H 7.121 30.720 -32.438 1.00 . A A . 124 LEU HD23 1 1
3 5859 1 1 124 LEU HG H 8.147 33.360 -33.530 1.00 . A A . 124 LEU HG 1 1
3 5860 1 1 124 LEU N N 7.455 31.244 -29.890 1.00 . A A . 124 LEU N 1 1
3 5861 1 1 124 LEU O O 10.746 32.384 -29.093 1.00 . A A . 124 LEU O 1 1
3 5862 1 1 125 GLU C C 10.010 32.621 -26.018 1.00 . A A . 125 GLU C 1 1
3 5863 1 1 125 GLU CA C 9.491 33.726 -26.959 1.00 . A A . 125 GLU CA 1 1
3 5864 1 1 125 GLU CB C 8.531 34.679 -26.176 1.00 . A A . 125 GLU CB 1 1
3 5865 1 1 125 GLU CD C 7.095 35.736 -28.061 1.00 . A A . 125 GLU CD 1 1
3 5866 1 1 125 GLU CG C 8.097 35.970 -26.914 1.00 . A A . 125 GLU CG 1 1
3 5867 1 1 125 GLU H H 7.863 33.222 -28.232 1.00 . A A . 125 GLU H 1 1
3 5868 1 1 125 GLU HA H 10.349 34.304 -27.307 1.00 . A A . 125 GLU HA 1 1
3 5869 1 1 125 GLU HB2 H 7.635 34.123 -25.919 1.00 . A A . 125 GLU HB2 1 1
3 5870 1 1 125 GLU HB3 H 9.018 34.974 -25.251 1.00 . A A . 125 GLU HB3 1 1
3 5871 1 1 125 GLU HG2 H 7.634 36.636 -26.193 1.00 . A A . 125 GLU HG2 1 1
3 5872 1 1 125 GLU HG3 H 8.984 36.460 -27.308 1.00 . A A . 125 GLU HG3 1 1
3 5873 1 1 125 GLU N N 8.833 33.143 -28.149 1.00 . A A . 125 GLU N 1 1
3 5874 1 1 125 GLU O O 9.474 31.508 -25.986 1.00 . A A . 125 GLU O 1 1
3 5875 1 1 125 GLU OE1 O 7.492 35.770 -29.252 1.00 . A A . 125 GLU OE1 1 1
3 5876 1 1 125 GLU OE2 O 5.898 35.517 -27.768 1.00 . A A . 125 GLU OE2 1 1
3 5877 1 1 126 HIS C C 11.066 32.218 -22.888 1.00 . A A . 126 HIS C 1 1
3 5878 1 1 126 HIS CA C 11.693 32.027 -24.291 1.00 . A A . 126 HIS CA 1 1
3 5879 1 1 126 HIS CB C 13.233 32.234 -24.293 1.00 . A A . 126 HIS CB 1 1
3 5880 1 1 126 HIS CD2 C 13.597 31.949 -26.864 1.00 . A A . 126 HIS CD2 1 1
3 5881 1 1 126 HIS CE1 C 15.474 30.823 -26.800 1.00 . A A . 126 HIS CE1 1 1
3 5882 1 1 126 HIS CG C 13.921 31.779 -25.557 1.00 . A A . 126 HIS CG 1 1
3 5883 1 1 126 HIS H H 11.435 33.851 -25.353 1.00 . A A . 126 HIS H 1 1
3 5884 1 1 126 HIS HA H 11.481 31.008 -24.610 1.00 . A A . 126 HIS HA 1 1
3 5885 1 1 126 HIS HB2 H 13.456 33.284 -24.160 1.00 . A A . 126 HIS HB2 1 1
3 5886 1 1 126 HIS HB3 H 13.667 31.680 -23.467 1.00 . A A . 126 HIS HB3 1 1
3 5887 1 1 126 HIS HD1 H 15.606 30.791 -24.761 1.00 . A A . 126 HIS HD1 1 1
3 5888 1 1 126 HIS HD2 H 12.727 32.465 -27.247 1.00 . A A . 126 HIS HD2 1 1
3 5889 1 1 126 HIS HE1 H 16.368 30.290 -27.102 1.00 . A A . 126 HIS HE1 1 1
3 5890 1 1 126 HIS HE2 H 14.545 31.203 -28.583 1.00 . A A . 126 HIS HE2 1 1
3 5891 1 1 126 HIS N N 11.067 32.947 -25.263 1.00 . A A . 126 HIS N 1 1
3 5892 1 1 126 HIS ND1 N 15.105 31.067 -25.557 1.00 . A A . 126 HIS ND1 1 1
3 5893 1 1 126 HIS NE2 N 14.577 31.345 -27.611 1.00 . A A . 126 HIS NE2 1 1
3 5894 1 1 126 HIS O O 9.982 32.805 -22.783 1.00 . A A . 126 HIS O 1 1
3 5895 1 1 127 HIS C C 10.477 32.857 -19.947 1.00 . A A . 127 HIS C 1 1
3 5896 1 1 127 HIS CA C 11.170 31.567 -20.456 1.00 . A A . 127 HIS CA 1 1
3 5897 1 1 127 HIS CB C 12.274 31.112 -19.472 1.00 . A A . 127 HIS CB 1 1
3 5898 1 1 127 HIS CD2 C 11.733 31.667 -16.978 1.00 . A A . 127 HIS CD2 1 1
3 5899 1 1 127 HIS CE1 C 10.982 29.701 -16.377 1.00 . A A . 127 HIS CE1 1 1
3 5900 1 1 127 HIS CG C 11.800 30.855 -18.063 1.00 . A A . 127 HIS CG 1 1
3 5901 1 1 127 HIS H H 12.651 31.370 -21.972 1.00 . A A . 127 HIS H 1 1
3 5902 1 1 127 HIS HA H 10.425 30.779 -20.510 1.00 . A A . 127 HIS HA 1 1
3 5903 1 1 127 HIS HB2 H 12.716 30.195 -19.836 1.00 . A A . 127 HIS HB2 1 1
3 5904 1 1 127 HIS HB3 H 13.045 31.875 -19.432 1.00 . A A . 127 HIS HB3 1 1
3 5905 1 1 127 HIS HD1 H 11.270 28.815 -18.199 1.00 . A A . 127 HIS HD1 1 1
3 5906 1 1 127 HIS HD2 H 12.021 32.710 -16.937 1.00 . A A . 127 HIS HD2 1 1
3 5907 1 1 127 HIS HE1 H 10.566 28.897 -15.785 1.00 . A A . 127 HIS HE1 1 1
3 5908 1 1 127 HIS HE2 H 10.942 31.274 -15.074 1.00 . A A . 127 HIS HE2 1 1
3 5909 1 1 127 HIS N N 11.737 31.694 -21.828 1.00 . A A . 127 HIS N 1 1
3 5910 1 1 127 HIS ND1 N 11.325 29.628 -17.647 1.00 . A A . 127 HIS ND1 1 1
3 5911 1 1 127 HIS NE2 N 11.222 30.920 -15.946 1.00 . A A . 127 HIS NE2 1 1
3 5912 1 1 127 HIS O O 9.291 32.817 -19.597 1.00 . A A . 127 HIS O 1 1
3 5913 1 1 128 HIS C C 10.327 35.360 -18.019 1.00 . A A . 128 HIS C 1 1
3 5914 1 1 128 HIS CA C 10.771 35.310 -19.507 1.00 . A A . 128 HIS CA 1 1
3 5915 1 1 128 HIS CB C 9.639 35.810 -20.459 1.00 . A A . 128 HIS CB 1 1
3 5916 1 1 128 HIS CD2 C 9.670 38.408 -20.252 1.00 . A A . 128 HIS CD2 1 1
3 5917 1 1 128 HIS CE1 C 7.651 38.689 -19.446 1.00 . A A . 128 HIS CE1 1 1
3 5918 1 1 128 HIS CG C 9.103 37.180 -20.132 1.00 . A A . 128 HIS CG 1 1
3 5919 1 1 128 HIS H H 12.186 33.874 -20.163 1.00 . A A . 128 HIS H 1 1
3 5920 1 1 128 HIS HA H 11.623 35.970 -19.627 1.00 . A A . 128 HIS HA 1 1
3 5921 1 1 128 HIS HB2 H 10.016 35.842 -21.471 1.00 . A A . 128 HIS HB2 1 1
3 5922 1 1 128 HIS HB3 H 8.810 35.111 -20.420 1.00 . A A . 128 HIS HB3 1 1
3 5923 1 1 128 HIS HD1 H 7.175 36.699 -19.425 1.00 . A A . 128 HIS HD1 1 1
3 5924 1 1 128 HIS HD2 H 10.668 38.622 -20.612 1.00 . A A . 128 HIS HD2 1 1
3 5925 1 1 128 HIS HE1 H 6.750 39.151 -19.058 1.00 . A A . 128 HIS HE1 1 1
3 5926 1 1 128 HIS HE2 H 8.926 40.273 -19.633 1.00 . A A . 128 HIS HE2 1 1
3 5927 1 1 128 HIS N N 11.245 33.965 -19.908 1.00 . A A . 128 HIS N 1 1
3 5928 1 1 128 HIS ND1 N 7.840 37.396 -19.625 1.00 . A A . 128 HIS ND1 1 1
3 5929 1 1 128 HIS NE2 N 8.742 39.324 -19.820 1.00 . A A . 128 HIS NE2 1 1
3 5930 1 1 128 HIS O O 9.425 34.629 -17.598 1.00 . A A . 128 HIS O 1 1
3 5931 1 1 129 HIS C C 9.347 37.301 -15.668 1.00 . A A . 129 HIS C 1 1
3 5932 1 1 129 HIS CA C 10.617 36.441 -15.809 1.00 . A A . 129 HIS CA 1 1
3 5933 1 1 129 HIS CB C 11.784 37.104 -15.038 1.00 . A A . 129 HIS CB 1 1
3 5934 1 1 129 HIS CD2 C 14.026 36.098 -15.900 1.00 . A A . 129 HIS CD2 1 1
3 5935 1 1 129 HIS CE1 C 14.575 34.964 -14.107 1.00 . A A . 129 HIS CE1 1 1
3 5936 1 1 129 HIS CG C 13.045 36.286 -14.985 1.00 . A A . 129 HIS CG 1 1
3 5937 1 1 129 HIS H H 11.676 36.788 -17.625 1.00 . A A . 129 HIS H 1 1
3 5938 1 1 129 HIS HA H 10.423 35.462 -15.375 1.00 . A A . 129 HIS HA 1 1
3 5939 1 1 129 HIS HB2 H 12.029 38.048 -15.508 1.00 . A A . 129 HIS HB2 1 1
3 5940 1 1 129 HIS HB3 H 11.475 37.295 -14.017 1.00 . A A . 129 HIS HB3 1 1
3 5941 1 1 129 HIS HD1 H 12.927 35.512 -13.027 1.00 . A A . 129 HIS HD1 1 1
3 5942 1 1 129 HIS HD2 H 14.060 36.513 -16.898 1.00 . A A . 129 HIS HD2 1 1
3 5943 1 1 129 HIS HE1 H 15.109 34.327 -13.416 1.00 . A A . 129 HIS HE1 1 1
3 5944 1 1 129 HIS HE2 H 15.807 34.988 -15.745 1.00 . A A . 129 HIS HE2 1 1
3 5945 1 1 129 HIS N N 10.961 36.244 -17.233 1.00 . A A . 129 HIS N 1 1
3 5946 1 1 129 HIS ND1 N 13.423 35.560 -13.873 1.00 . A A . 129 HIS ND1 1 1
3 5947 1 1 129 HIS NE2 N 14.963 35.275 -15.328 1.00 . A A . 129 HIS NE2 1 1
3 5948 1 1 129 HIS O O 9.019 38.100 -16.551 1.00 . A A . 129 HIS O 1 1
3 5949 1 1 130 HIS C C 7.540 38.324 -12.704 1.00 . A A . 130 HIS C 1 1
3 5950 1 1 130 HIS CA C 7.450 37.889 -14.177 1.00 . A A . 130 HIS CA 1 1
3 5951 1 1 130 HIS CB C 6.173 37.043 -14.426 1.00 . A A . 130 HIS CB 1 1
3 5952 1 1 130 HIS CD2 C 6.546 34.524 -13.873 1.00 . A A . 130 HIS CD2 1 1
3 5953 1 1 130 HIS CE1 C 5.621 34.491 -11.893 1.00 . A A . 130 HIS CE1 1 1
3 5954 1 1 130 HIS CG C 6.103 35.777 -13.612 1.00 . A A . 130 HIS CG 1 1
3 5955 1 1 130 HIS H H 8.981 36.459 -13.895 1.00 . A A . 130 HIS H 1 1
3 5956 1 1 130 HIS HA H 7.407 38.785 -14.797 1.00 . A A . 130 HIS HA 1 1
3 5957 1 1 130 HIS HB2 H 5.299 37.637 -14.185 1.00 . A A . 130 HIS HB2 1 1
3 5958 1 1 130 HIS HB3 H 6.131 36.773 -15.474 1.00 . A A . 130 HIS HB3 1 1
3 5959 1 1 130 HIS HD1 H 5.094 36.464 -11.892 1.00 . A A . 130 HIS HD1 1 1
3 5960 1 1 130 HIS HD2 H 7.050 34.197 -14.775 1.00 . A A . 130 HIS HD2 1 1
3 5961 1 1 130 HIS HE1 H 5.253 34.151 -10.933 1.00 . A A . 130 HIS HE1 1 1
3 5962 1 1 130 HIS HE2 H 6.260 32.764 -12.774 1.00 . A A . 130 HIS HE2 1 1
3 5963 1 1 130 HIS N N 8.659 37.127 -14.534 1.00 . A A . 130 HIS N 1 1
3 5964 1 1 130 HIS ND1 N 5.527 35.719 -12.361 1.00 . A A . 130 HIS ND1 1 1
3 5965 1 1 130 HIS NE2 N 6.233 33.745 -12.789 1.00 . A A . 130 HIS NE2 1 1
3 5966 1 1 130 HIS O O 8.434 37.861 -11.981 1.00 . A A . 130 HIS O 1 1
3 5967 1 1 131 HIS C C 7.755 40.732 -10.690 1.00 . A A . 131 HIS C 1 1
3 5968 1 1 131 HIS CA C 6.537 39.784 -10.928 1.00 . A A . 131 HIS CA 1 1
3 5969 1 1 131 HIS CB C 6.405 38.688 -9.818 1.00 . A A . 131 HIS CB 1 1
3 5970 1 1 131 HIS CD2 C 7.133 39.541 -7.455 1.00 . A A . 131 HIS CD2 1 1
3 5971 1 1 131 HIS CE1 C 5.145 39.936 -6.625 1.00 . A A . 131 HIS CE1 1 1
3 5972 1 1 131 HIS CG C 6.227 39.226 -8.413 1.00 . A A . 131 HIS CG 1 1
3 5973 1 1 131 HIS H H 5.900 39.449 -12.921 1.00 . A A . 131 HIS H 1 1
3 5974 1 1 131 HIS HA H 5.632 40.385 -10.907 1.00 . A A . 131 HIS HA 1 1
3 5975 1 1 131 HIS HB2 H 5.551 38.063 -10.038 1.00 . A A . 131 HIS HB2 1 1
3 5976 1 1 131 HIS HB3 H 7.299 38.073 -9.829 1.00 . A A . 131 HIS HB3 1 1
3 5977 1 1 131 HIS HD1 H 4.124 39.338 -8.293 1.00 . A A . 131 HIS HD1 1 1
3 5978 1 1 131 HIS HD2 H 8.206 39.461 -7.538 1.00 . A A . 131 HIS HD2 1 1
3 5979 1 1 131 HIS HE1 H 4.349 40.220 -5.951 1.00 . A A . 131 HIS HE1 1 1
3 5980 1 1 131 HIS HE2 H 6.821 40.123 -5.463 1.00 . A A . 131 HIS HE2 1 1
3 5981 1 1 131 HIS N N 6.596 39.191 -12.284 1.00 . A A . 131 HIS N 1 1
3 5982 1 1 131 HIS ND1 N 4.992 39.483 -7.854 1.00 . A A . 131 HIS ND1 1 1
3 5983 1 1 131 HIS NE2 N 6.436 39.977 -6.356 1.00 . A A . 131 HIS NE2 1 1
3 5984 1 1 131 HIS O O 7.621 41.953 -10.932 1.00 . A A . 131 HIS O 1 1
3 5985 1 1 131 HIS OXT O 8.841 40.252 -10.291 1.00 . A A . 131 HIS OXT 1 1
4 5986 1 1 1 MET C C -1.043 2.194 -1.718 1.00 . A A . 1 MET C 1 1
4 5987 1 1 1 MET CA C -0.732 0.799 -1.166 1.00 . A A . 1 MET CA 1 1
4 5988 1 1 1 MET CB C -0.217 -0.127 -2.303 1.00 . A A . 1 MET CB 1 1
4 5989 1 1 1 MET CE C -0.797 -2.606 -4.284 1.00 . A A . 1 MET CE 1 1
4 5990 1 1 1 MET CG C 0.145 -1.554 -1.856 1.00 . A A . 1 MET CG 1 1
4 5991 1 1 1 MET H1 H -2.699 0.113 -1.234 1.00 . A A . 1 MET H1 1 1
4 5992 1 1 1 MET H2 H -2.281 0.842 0.229 1.00 . A A . 1 MET H2 1 1
4 5993 1 1 1 MET H3 H -1.727 -0.712 -0.126 1.00 . A A . 1 MET H3 1 1
4 5994 1 1 1 MET HA H 0.033 0.891 -0.404 1.00 . A A . 1 MET HA 1 1
4 5995 1 1 1 MET HB2 H -0.982 -0.199 -3.067 1.00 . A A . 1 MET HB2 1 1
4 5996 1 1 1 MET HB3 H 0.667 0.320 -2.745 1.00 . A A . 1 MET HB3 1 1
4 5997 1 1 1 MET HE1 H -0.990 -1.599 -4.621 1.00 . A A . 1 MET HE1 1 1
4 5998 1 1 1 MET HE2 H -1.651 -2.972 -3.732 1.00 . A A . 1 MET HE2 1 1
4 5999 1 1 1 MET HE3 H -0.624 -3.245 -5.140 1.00 . A A . 1 MET HE3 1 1
4 6000 1 1 1 MET HG2 H 0.964 -1.500 -1.150 1.00 . A A . 1 MET HG2 1 1
4 6001 1 1 1 MET HG3 H -0.712 -2.004 -1.370 1.00 . A A . 1 MET HG3 1 1
4 6002 1 1 1 MET N N -1.942 0.219 -0.531 1.00 . A A . 1 MET N 1 1
4 6003 1 1 1 MET O O -2.212 2.583 -1.827 1.00 . A A . 1 MET O 1 1
4 6004 1 1 1 MET SD S 0.654 -2.619 -3.228 1.00 . A A . 1 MET SD 1 1
4 6005 1 1 2 GLN C C 0.906 4.344 -3.843 1.00 . A A . 2 GLN C 1 1
4 6006 1 1 2 GLN CA C -0.090 4.279 -2.679 1.00 . A A . 2 GLN CA 1 1
4 6007 1 1 2 GLN CB C 0.213 5.418 -1.660 1.00 . A A . 2 GLN CB 1 1
4 6008 1 1 2 GLN CD C -0.380 6.564 0.584 1.00 . A A . 2 GLN CD 1 1
4 6009 1 1 2 GLN CG C -0.714 5.455 -0.422 1.00 . A A . 2 GLN CG 1 1
4 6010 1 1 2 GLN H H 0.919 2.596 -1.878 1.00 . A A . 2 GLN H 1 1
4 6011 1 1 2 GLN HA H -1.101 4.402 -3.066 1.00 . A A . 2 GLN HA 1 1
4 6012 1 1 2 GLN HB2 H 1.236 5.307 -1.309 1.00 . A A . 2 GLN HB2 1 1
4 6013 1 1 2 GLN HB3 H 0.129 6.371 -2.172 1.00 . A A . 2 GLN HB3 1 1
4 6014 1 1 2 GLN HE21 H 1.577 6.402 0.219 1.00 . A A . 2 GLN HE21 1 1
4 6015 1 1 2 GLN HE22 H 1.117 7.600 1.374 1.00 . A A . 2 GLN HE22 1 1
4 6016 1 1 2 GLN HG2 H -1.732 5.596 -0.761 1.00 . A A . 2 GLN HG2 1 1
4 6017 1 1 2 GLN HG3 H -0.647 4.501 0.089 1.00 . A A . 2 GLN HG3 1 1
4 6018 1 1 2 GLN N N 0.019 2.951 -2.052 1.00 . A A . 2 GLN N 1 1
4 6019 1 1 2 GLN NE2 N 0.899 6.887 0.743 1.00 . A A . 2 GLN NE2 1 1
4 6020 1 1 2 GLN O O 2.122 4.293 -3.612 1.00 . A A . 2 GLN O 1 1
4 6021 1 1 2 GLN OE1 O -1.269 7.100 1.247 1.00 . A A . 2 GLN OE1 1 1
4 6022 1 1 3 LEU C C 1.638 6.043 -6.394 1.00 . A A . 3 LEU C 1 1
4 6023 1 1 3 LEU CA C 1.255 4.555 -6.279 1.00 . A A . 3 LEU CA 1 1
4 6024 1 1 3 LEU CB C 0.524 4.029 -7.564 1.00 . A A . 3 LEU CB 1 1
4 6025 1 1 3 LEU CD1 C 2.289 4.684 -9.349 1.00 . A A . 3 LEU CD1 1 1
4 6026 1 1 3 LEU CD2 C 2.288 2.339 -8.370 1.00 . A A . 3 LEU CD2 1 1
4 6027 1 1 3 LEU CG C 1.422 3.554 -8.766 1.00 . A A . 3 LEU CG 1 1
4 6028 1 1 3 LEU H H -0.573 4.366 -5.204 1.00 . A A . 3 LEU H 1 1
4 6029 1 1 3 LEU HA H 2.156 3.966 -6.117 1.00 . A A . 3 LEU HA 1 1
4 6030 1 1 3 LEU HB2 H -0.098 3.191 -7.275 1.00 . A A . 3 LEU HB2 1 1
4 6031 1 1 3 LEU HB3 H -0.132 4.810 -7.931 1.00 . A A . 3 LEU HB3 1 1
4 6032 1 1 3 LEU HD11 H 1.651 5.501 -9.657 1.00 . A A . 3 LEU HD11 1 1
4 6033 1 1 3 LEU HD12 H 2.835 4.320 -10.210 1.00 . A A . 3 LEU HD12 1 1
4 6034 1 1 3 LEU HD13 H 2.989 5.038 -8.602 1.00 . A A . 3 LEU HD13 1 1
4 6035 1 1 3 LEU HD21 H 1.648 1.536 -8.032 1.00 . A A . 3 LEU HD21 1 1
4 6036 1 1 3 LEU HD22 H 2.972 2.612 -7.578 1.00 . A A . 3 LEU HD22 1 1
4 6037 1 1 3 LEU HD23 H 2.852 2.002 -9.232 1.00 . A A . 3 LEU HD23 1 1
4 6038 1 1 3 LEU HG H 0.768 3.227 -9.567 1.00 . A A . 3 LEU HG 1 1
4 6039 1 1 3 LEU N N 0.399 4.409 -5.088 1.00 . A A . 3 LEU N 1 1
4 6040 1 1 3 LEU O O 0.777 6.898 -6.621 1.00 . A A . 3 LEU O 1 1
4 6041 1 1 4 GLN C C 4.198 7.978 -7.518 1.00 . A A . 4 GLN C 1 1
4 6042 1 1 4 GLN CA C 3.457 7.711 -6.196 1.00 . A A . 4 GLN CA 1 1
4 6043 1 1 4 GLN CB C 4.413 7.913 -4.984 1.00 . A A . 4 GLN CB 1 1
4 6044 1 1 4 GLN CD C 4.776 7.718 -2.453 1.00 . A A . 4 GLN CD 1 1
4 6045 1 1 4 GLN CG C 3.831 7.464 -3.630 1.00 . A A . 4 GLN CG 1 1
4 6046 1 1 4 GLN H H 3.556 5.600 -6.040 1.00 . A A . 4 GLN H 1 1
4 6047 1 1 4 GLN HA H 2.625 8.405 -6.105 1.00 . A A . 4 GLN HA 1 1
4 6048 1 1 4 GLN HB2 H 5.323 7.346 -5.157 1.00 . A A . 4 GLN HB2 1 1
4 6049 1 1 4 GLN HB3 H 4.672 8.967 -4.913 1.00 . A A . 4 GLN HB3 1 1
4 6050 1 1 4 GLN HE21 H 3.981 9.516 -2.127 1.00 . A A . 4 GLN HE21 1 1
4 6051 1 1 4 GLN HE22 H 5.253 9.048 -1.055 1.00 . A A . 4 GLN HE22 1 1
4 6052 1 1 4 GLN HG2 H 2.899 7.992 -3.453 1.00 . A A . 4 GLN HG2 1 1
4 6053 1 1 4 GLN HG3 H 3.623 6.397 -3.686 1.00 . A A . 4 GLN HG3 1 1
4 6054 1 1 4 GLN N N 2.930 6.336 -6.195 1.00 . A A . 4 GLN N 1 1
4 6055 1 1 4 GLN NE2 N 4.661 8.878 -1.817 1.00 . A A . 4 GLN NE2 1 1
4 6056 1 1 4 GLN O O 5.126 7.245 -7.870 1.00 . A A . 4 GLN O 1 1
4 6057 1 1 4 GLN OE1 O 5.605 6.877 -2.125 1.00 . A A . 4 GLN OE1 1 1
4 6058 1 1 5 LEU C C 4.800 10.968 -9.259 1.00 . A A . 5 LEU C 1 1
4 6059 1 1 5 LEU CA C 4.422 9.492 -9.476 1.00 . A A . 5 LEU CA 1 1
4 6060 1 1 5 LEU CB C 3.497 9.329 -10.719 1.00 . A A . 5 LEU CB 1 1
4 6061 1 1 5 LEU CD1 C 2.144 7.830 -12.303 1.00 . A A . 5 LEU CD1 1 1
4 6062 1 1 5 LEU CD2 C 4.442 7.069 -11.496 1.00 . A A . 5 LEU CD2 1 1
4 6063 1 1 5 LEU CG C 3.159 7.862 -11.141 1.00 . A A . 5 LEU CG 1 1
4 6064 1 1 5 LEU H H 2.925 9.450 -7.978 1.00 . A A . 5 LEU H 1 1
4 6065 1 1 5 LEU HA H 5.332 8.911 -9.633 1.00 . A A . 5 LEU HA 1 1
4 6066 1 1 5 LEU HB2 H 2.564 9.843 -10.511 1.00 . A A . 5 LEU HB2 1 1
4 6067 1 1 5 LEU HB3 H 3.968 9.821 -11.564 1.00 . A A . 5 LEU HB3 1 1
4 6068 1 1 5 LEU HD11 H 2.560 8.324 -13.175 1.00 . A A . 5 LEU HD11 1 1
4 6069 1 1 5 LEU HD12 H 1.237 8.338 -12.004 1.00 . A A . 5 LEU HD12 1 1
4 6070 1 1 5 LEU HD13 H 1.907 6.804 -12.550 1.00 . A A . 5 LEU HD13 1 1
4 6071 1 1 5 LEU HD21 H 4.178 6.058 -11.779 1.00 . A A . 5 LEU HD21 1 1
4 6072 1 1 5 LEU HD22 H 5.096 7.033 -10.637 1.00 . A A . 5 LEU HD22 1 1
4 6073 1 1 5 LEU HD23 H 4.958 7.548 -12.321 1.00 . A A . 5 LEU HD23 1 1
4 6074 1 1 5 LEU HG H 2.692 7.362 -10.299 1.00 . A A . 5 LEU HG 1 1
4 6075 1 1 5 LEU N N 3.747 9.001 -8.260 1.00 . A A . 5 LEU N 1 1
4 6076 1 1 5 LEU O O 3.925 11.845 -9.238 1.00 . A A . 5 LEU O 1 1
4 6077 1 1 6 VAL C C 7.222 13.100 -10.155 1.00 . A A . 6 VAL C 1 1
4 6078 1 1 6 VAL CA C 6.646 12.572 -8.834 1.00 . A A . 6 VAL CA 1 1
4 6079 1 1 6 VAL CB C 7.762 12.556 -7.716 1.00 . A A . 6 VAL CB 1 1
4 6080 1 1 6 VAL CG1 C 8.364 13.972 -7.489 1.00 . A A . 6 VAL CG1 1 1
4 6081 1 1 6 VAL CG2 C 7.206 11.957 -6.396 1.00 . A A . 6 VAL CG2 1 1
4 6082 1 1 6 VAL H H 6.731 10.472 -9.093 1.00 . A A . 6 VAL H 1 1
4 6083 1 1 6 VAL HA H 5.839 13.225 -8.504 1.00 . A A . 6 VAL HA 1 1
4 6084 1 1 6 VAL HB H 8.569 11.909 -8.058 1.00 . A A . 6 VAL HB 1 1
4 6085 1 1 6 VAL HG11 H 7.583 14.654 -7.177 1.00 . A A . 6 VAL HG11 1 1
4 6086 1 1 6 VAL HG12 H 8.808 14.338 -8.407 1.00 . A A . 6 VAL HG12 1 1
4 6087 1 1 6 VAL HG13 H 9.127 13.930 -6.721 1.00 . A A . 6 VAL HG13 1 1
4 6088 1 1 6 VAL HG21 H 7.984 11.942 -5.641 1.00 . A A . 6 VAL HG21 1 1
4 6089 1 1 6 VAL HG22 H 6.862 10.944 -6.568 1.00 . A A . 6 VAL HG22 1 1
4 6090 1 1 6 VAL HG23 H 6.378 12.559 -6.043 1.00 . A A . 6 VAL HG23 1 1
4 6091 1 1 6 VAL N N 6.106 11.221 -9.068 1.00 . A A . 6 VAL N 1 1
4 6092 1 1 6 VAL O O 8.324 12.719 -10.564 1.00 . A A . 6 VAL O 1 1
4 6093 1 1 7 GLU C C 7.561 15.823 -12.015 1.00 . A A . 7 GLU C 1 1
4 6094 1 1 7 GLU CA C 6.803 14.502 -12.133 1.00 . A A . 7 GLU CA 1 1
4 6095 1 1 7 GLU CB C 5.523 14.662 -12.965 1.00 . A A . 7 GLU CB 1 1
4 6096 1 1 7 GLU CD C 3.442 13.522 -13.906 1.00 . A A . 7 GLU CD 1 1
4 6097 1 1 7 GLU CG C 4.730 13.351 -13.112 1.00 . A A . 7 GLU CG 1 1
4 6098 1 1 7 GLU H H 5.646 14.302 -10.378 1.00 . A A . 7 GLU H 1 1
4 6099 1 1 7 GLU HA H 7.445 13.774 -12.630 1.00 . A A . 7 GLU HA 1 1
4 6100 1 1 7 GLU HB2 H 4.879 15.404 -12.497 1.00 . A A . 7 GLU HB2 1 1
4 6101 1 1 7 GLU HB3 H 5.789 15.010 -13.961 1.00 . A A . 7 GLU HB3 1 1
4 6102 1 1 7 GLU HG2 H 5.353 12.626 -13.626 1.00 . A A . 7 GLU HG2 1 1
4 6103 1 1 7 GLU HG3 H 4.499 12.972 -12.118 1.00 . A A . 7 GLU HG3 1 1
4 6104 1 1 7 GLU N N 6.466 13.985 -10.805 1.00 . A A . 7 GLU N 1 1
4 6105 1 1 7 GLU O O 7.303 16.622 -11.106 1.00 . A A . 7 GLU O 1 1
4 6106 1 1 7 GLU OE1 O 3.525 13.978 -15.061 1.00 . A A . 7 GLU OE1 1 1
4 6107 1 1 7 GLU OE2 O 2.345 13.185 -13.394 1.00 . A A . 7 GLU OE2 1 1
4 6108 1 1 8 SER C C 9.959 17.414 -14.364 1.00 . A A . 8 SER C 1 1
4 6109 1 1 8 SER CA C 9.427 17.160 -12.942 1.00 . A A . 8 SER CA 1 1
4 6110 1 1 8 SER CB C 10.585 16.846 -11.959 1.00 . A A . 8 SER CB 1 1
4 6111 1 1 8 SER H H 8.520 15.421 -13.718 1.00 . A A . 8 SER H 1 1
4 6112 1 1 8 SER HA H 8.904 18.051 -12.609 1.00 . A A . 8 SER HA 1 1
4 6113 1 1 8 SER HB2 H 11.337 17.625 -12.009 1.00 . A A . 8 SER HB2 1 1
4 6114 1 1 8 SER HB3 H 10.197 16.792 -10.950 1.00 . A A . 8 SER HB3 1 1
4 6115 1 1 8 SER HG H 10.513 14.945 -12.428 1.00 . A A . 8 SER HG 1 1
4 6116 1 1 8 SER N N 8.480 16.042 -12.959 1.00 . A A . 8 SER N 1 1
4 6117 1 1 8 SER O O 9.601 16.701 -15.314 1.00 . A A . 8 SER O 1 1
4 6118 1 1 8 SER OG O 11.197 15.603 -12.271 1.00 . A A . 8 SER OG 1 1
4 6119 1 1 9 GLY C C 10.464 19.776 -16.584 1.00 . A A . 9 GLY C 1 1
4 6120 1 1 9 GLY CA C 11.373 18.835 -15.796 1.00 . A A . 9 GLY CA 1 1
4 6121 1 1 9 GLY H H 11.047 18.970 -13.706 1.00 . A A . 9 GLY H 1 1
4 6122 1 1 9 GLY HA2 H 12.316 19.333 -15.618 1.00 . A A . 9 GLY HA2 1 1
4 6123 1 1 9 GLY HA3 H 11.562 17.946 -16.390 1.00 . A A . 9 GLY HA3 1 1
4 6124 1 1 9 GLY N N 10.807 18.449 -14.501 1.00 . A A . 9 GLY N 1 1
4 6125 1 1 9 GLY O O 10.815 20.182 -17.691 1.00 . A A . 9 GLY O 1 1
4 6126 1 1 10 GLY C C 8.754 22.469 -16.605 1.00 . A A . 10 GLY C 1 1
4 6127 1 1 10 GLY CA C 8.324 21.010 -16.657 1.00 . A A . 10 GLY CA 1 1
4 6128 1 1 10 GLY H H 9.083 19.755 -15.125 1.00 . A A . 10 GLY H 1 1
4 6129 1 1 10 GLY HA2 H 8.195 20.706 -17.692 1.00 . A A . 10 GLY HA2 1 1
4 6130 1 1 10 GLY HA3 H 7.372 20.909 -16.153 1.00 . A A . 10 GLY HA3 1 1
4 6131 1 1 10 GLY N N 9.291 20.117 -16.010 1.00 . A A . 10 GLY N 1 1
4 6132 1 1 10 GLY O O 9.332 22.912 -15.603 1.00 . A A . 10 GLY O 1 1
4 6133 1 1 11 GLY C C 8.406 25.228 -19.101 1.00 . A A . 11 GLY C 1 1
4 6134 1 1 11 GLY CA C 8.840 24.619 -17.785 1.00 . A A . 11 GLY CA 1 1
4 6135 1 1 11 GLY H H 8.008 22.789 -18.445 1.00 . A A . 11 GLY H 1 1
4 6136 1 1 11 GLY HA2 H 8.369 25.169 -16.977 1.00 . A A . 11 GLY HA2 1 1
4 6137 1 1 11 GLY HA3 H 9.915 24.712 -17.693 1.00 . A A . 11 GLY HA3 1 1
4 6138 1 1 11 GLY N N 8.474 23.210 -17.689 1.00 . A A . 11 GLY N 1 1
4 6139 1 1 11 GLY O O 7.636 24.614 -19.859 1.00 . A A . 11 GLY O 1 1
4 6140 1 1 12 LEU C C 9.731 27.032 -21.607 1.00 . A A . 12 LEU C 1 1
4 6141 1 1 12 LEU CA C 8.585 27.188 -20.596 1.00 . A A . 12 LEU CA 1 1
4 6142 1 1 12 LEU CB C 8.294 28.684 -20.255 1.00 . A A . 12 LEU CB 1 1
4 6143 1 1 12 LEU CD1 C 6.763 30.646 -20.968 1.00 . A A . 12 LEU CD1 1 1
4 6144 1 1 12 LEU CD2 C 9.015 30.360 -22.089 1.00 . A A . 12 LEU CD2 1 1
4 6145 1 1 12 LEU CG C 7.822 29.622 -21.436 1.00 . A A . 12 LEU CG 1 1
4 6146 1 1 12 LEU H H 9.512 26.851 -18.727 1.00 . A A . 12 LEU H 1 1
4 6147 1 1 12 LEU HA H 7.686 26.756 -21.023 1.00 . A A . 12 LEU HA 1 1
4 6148 1 1 12 LEU HB2 H 7.531 28.696 -19.480 1.00 . A A . 12 LEU HB2 1 1
4 6149 1 1 12 LEU HB3 H 9.190 29.102 -19.835 1.00 . A A . 12 LEU HB3 1 1
4 6150 1 1 12 LEU HD11 H 7.176 31.280 -20.193 1.00 . A A . 12 LEU HD11 1 1
4 6151 1 1 12 LEU HD12 H 5.903 30.119 -20.576 1.00 . A A . 12 LEU HD12 1 1
4 6152 1 1 12 LEU HD13 H 6.449 31.257 -21.805 1.00 . A A . 12 LEU HD13 1 1
4 6153 1 1 12 LEU HD21 H 9.520 30.972 -21.352 1.00 . A A . 12 LEU HD21 1 1
4 6154 1 1 12 LEU HD22 H 8.659 30.992 -22.893 1.00 . A A . 12 LEU HD22 1 1
4 6155 1 1 12 LEU HD23 H 9.712 29.636 -22.491 1.00 . A A . 12 LEU HD23 1 1
4 6156 1 1 12 LEU HG H 7.359 29.014 -22.203 1.00 . A A . 12 LEU HG 1 1
4 6157 1 1 12 LEU N N 8.902 26.443 -19.373 1.00 . A A . 12 LEU N 1 1
4 6158 1 1 12 LEU O O 10.893 27.209 -21.255 1.00 . A A . 12 LEU O 1 1
4 6159 1 1 13 VAL C C 9.807 27.236 -25.212 1.00 . A A . 13 VAL C 1 1
4 6160 1 1 13 VAL CA C 10.360 26.535 -23.967 1.00 . A A . 13 VAL CA 1 1
4 6161 1 1 13 VAL CB C 10.692 25.023 -24.304 1.00 . A A . 13 VAL CB 1 1
4 6162 1 1 13 VAL CG1 C 11.439 24.334 -23.134 1.00 . A A . 13 VAL CG1 1 1
4 6163 1 1 13 VAL CG2 C 9.418 24.228 -24.693 1.00 . A A . 13 VAL CG2 1 1
4 6164 1 1 13 VAL H H 8.442 26.511 -23.046 1.00 . A A . 13 VAL H 1 1
4 6165 1 1 13 VAL HA H 11.289 27.032 -23.677 1.00 . A A . 13 VAL HA 1 1
4 6166 1 1 13 VAL HB H 11.363 25.014 -25.162 1.00 . A A . 13 VAL HB 1 1
4 6167 1 1 13 VAL HG11 H 10.810 24.329 -22.252 1.00 . A A . 13 VAL HG11 1 1
4 6168 1 1 13 VAL HG12 H 12.354 24.871 -22.913 1.00 . A A . 13 VAL HG12 1 1
4 6169 1 1 13 VAL HG13 H 11.685 23.312 -23.402 1.00 . A A . 13 VAL HG13 1 1
4 6170 1 1 13 VAL HG21 H 8.719 24.233 -23.866 1.00 . A A . 13 VAL HG21 1 1
4 6171 1 1 13 VAL HG22 H 9.677 23.204 -24.932 1.00 . A A . 13 VAL HG22 1 1
4 6172 1 1 13 VAL HG23 H 8.950 24.684 -25.559 1.00 . A A . 13 VAL HG23 1 1
4 6173 1 1 13 VAL N N 9.389 26.675 -22.855 1.00 . A A . 13 VAL N 1 1
4 6174 1 1 13 VAL O O 8.593 27.337 -25.377 1.00 . A A . 13 VAL O 1 1
4 6175 1 1 14 GLN C C 9.861 27.243 -28.342 1.00 . A A . 14 GLN C 1 1
4 6176 1 1 14 GLN CA C 10.330 28.345 -27.361 1.00 . A A . 14 GLN CA 1 1
4 6177 1 1 14 GLN CB C 11.505 29.193 -27.962 1.00 . A A . 14 GLN CB 1 1
4 6178 1 1 14 GLN CD C 13.438 27.447 -27.724 1.00 . A A . 14 GLN CD 1 1
4 6179 1 1 14 GLN CG C 12.670 28.411 -28.635 1.00 . A A . 14 GLN CG 1 1
4 6180 1 1 14 GLN H H 11.641 27.759 -25.798 1.00 . A A . 14 GLN H 1 1
4 6181 1 1 14 GLN HA H 9.485 29.016 -27.171 1.00 . A A . 14 GLN HA 1 1
4 6182 1 1 14 GLN HB2 H 11.091 29.861 -28.711 1.00 . A A . 14 GLN HB2 1 1
4 6183 1 1 14 GLN HB3 H 11.927 29.807 -27.170 1.00 . A A . 14 GLN HB3 1 1
4 6184 1 1 14 GLN HE21 H 13.913 26.289 -29.276 1.00 . A A . 14 GLN HE21 1 1
4 6185 1 1 14 GLN HE22 H 14.532 25.793 -27.741 1.00 . A A . 14 GLN HE22 1 1
4 6186 1 1 14 GLN HG2 H 12.258 27.842 -29.456 1.00 . A A . 14 GLN HG2 1 1
4 6187 1 1 14 GLN HG3 H 13.376 29.131 -29.033 1.00 . A A . 14 GLN HG3 1 1
4 6188 1 1 14 GLN N N 10.705 27.754 -26.060 1.00 . A A . 14 GLN N 1 1
4 6189 1 1 14 GLN NE2 N 14.014 26.401 -28.303 1.00 . A A . 14 GLN NE2 1 1
4 6190 1 1 14 GLN O O 10.335 26.095 -28.274 1.00 . A A . 14 GLN O 1 1
4 6191 1 1 14 GLN OE1 O 13.534 27.648 -26.519 1.00 . A A . 14 GLN OE1 1 1
4 6192 1 1 15 ALA C C 9.451 26.308 -31.265 1.00 . A A . 15 ALA C 1 1
4 6193 1 1 15 ALA CA C 8.365 26.683 -30.243 1.00 . A A . 15 ALA CA 1 1
4 6194 1 1 15 ALA CB C 7.138 27.303 -30.919 1.00 . A A . 15 ALA CB 1 1
4 6195 1 1 15 ALA H H 8.527 28.494 -29.163 1.00 . A A . 15 ALA H 1 1
4 6196 1 1 15 ALA HA H 8.034 25.779 -29.732 1.00 . A A . 15 ALA HA 1 1
4 6197 1 1 15 ALA HB1 H 6.722 26.610 -31.643 1.00 . A A . 15 ALA HB1 1 1
4 6198 1 1 15 ALA HB2 H 7.416 28.218 -31.421 1.00 . A A . 15 ALA HB2 1 1
4 6199 1 1 15 ALA HB3 H 6.386 27.525 -30.171 1.00 . A A . 15 ALA HB3 1 1
4 6200 1 1 15 ALA N N 8.901 27.595 -29.219 1.00 . A A . 15 ALA N 1 1
4 6201 1 1 15 ALA O O 10.204 27.168 -31.735 1.00 . A A . 15 ALA O 1 1
4 6202 1 1 16 GLY C C 11.753 23.959 -31.418 1.00 . A A . 16 GLY C 1 1
4 6203 1 1 16 GLY CA C 10.629 24.436 -32.338 1.00 . A A . 16 GLY CA 1 1
4 6204 1 1 16 GLY H H 8.787 24.428 -31.318 1.00 . A A . 16 GLY H 1 1
4 6205 1 1 16 GLY HA2 H 10.260 23.587 -32.899 1.00 . A A . 16 GLY HA2 1 1
4 6206 1 1 16 GLY HA3 H 11.023 25.166 -33.032 1.00 . A A . 16 GLY HA3 1 1
4 6207 1 1 16 GLY N N 9.516 25.010 -31.591 1.00 . A A . 16 GLY N 1 1
4 6208 1 1 16 GLY O O 12.822 23.555 -31.892 1.00 . A A . 16 GLY O 1 1
4 6209 1 1 17 GLY C C 12.148 22.205 -28.509 1.00 . A A . 17 GLY C 1 1
4 6210 1 1 17 GLY CA C 12.470 23.577 -29.080 1.00 . A A . 17 GLY CA 1 1
4 6211 1 1 17 GLY H H 10.637 24.369 -29.791 1.00 . A A . 17 GLY H 1 1
4 6212 1 1 17 GLY HA2 H 13.465 23.551 -29.510 1.00 . A A . 17 GLY HA2 1 1
4 6213 1 1 17 GLY HA3 H 12.464 24.299 -28.276 1.00 . A A . 17 GLY HA3 1 1
4 6214 1 1 17 GLY N N 11.503 24.014 -30.091 1.00 . A A . 17 GLY N 1 1
4 6215 1 1 17 GLY O O 11.262 21.500 -29.015 1.00 . A A . 17 GLY O 1 1
4 6216 1 1 18 SER C C 12.517 20.706 -25.257 1.00 . A A . 18 SER C 1 1
4 6217 1 1 18 SER CA C 12.711 20.524 -26.771 1.00 . A A . 18 SER CA 1 1
4 6218 1 1 18 SER CB C 13.950 19.645 -27.053 1.00 . A A . 18 SER CB 1 1
4 6219 1 1 18 SER H H 13.511 22.457 -27.063 1.00 . A A . 18 SER H 1 1
4 6220 1 1 18 SER HA H 11.832 20.028 -27.178 1.00 . A A . 18 SER HA 1 1
4 6221 1 1 18 SER HB2 H 13.851 18.692 -26.546 1.00 . A A . 18 SER HB2 1 1
4 6222 1 1 18 SER HB3 H 14.031 19.468 -28.119 1.00 . A A . 18 SER HB3 1 1
4 6223 1 1 18 SER HG H 15.120 20.369 -25.648 1.00 . A A . 18 SER HG 1 1
4 6224 1 1 18 SER N N 12.861 21.830 -27.434 1.00 . A A . 18 SER N 1 1
4 6225 1 1 18 SER O O 12.984 21.696 -24.674 1.00 . A A . 18 SER O 1 1
4 6226 1 1 18 SER OG O 15.145 20.275 -26.609 1.00 . A A . 18 SER OG 1 1
4 6227 1 1 19 LEU C C 11.529 18.220 -22.749 1.00 . A A . 19 LEU C 1 1
4 6228 1 1 19 LEU CA C 11.617 19.688 -23.185 1.00 . A A . 19 LEU CA 1 1
4 6229 1 1 19 LEU CB C 10.329 20.467 -22.801 1.00 . A A . 19 LEU CB 1 1
4 6230 1 1 19 LEU CD1 C 11.241 21.386 -20.588 1.00 . A A . 19 LEU CD1 1 1
4 6231 1 1 19 LEU CD2 C 8.732 21.408 -21.037 1.00 . A A . 19 LEU CD2 1 1
4 6232 1 1 19 LEU CG C 10.063 20.661 -21.276 1.00 . A A . 19 LEU CG 1 1
4 6233 1 1 19 LEU H H 11.472 19.000 -25.177 1.00 . A A . 19 LEU H 1 1
4 6234 1 1 19 LEU HA H 12.473 20.150 -22.696 1.00 . A A . 19 LEU HA 1 1
4 6235 1 1 19 LEU HB2 H 10.379 21.449 -23.266 1.00 . A A . 19 LEU HB2 1 1
4 6236 1 1 19 LEU HB3 H 9.479 19.944 -23.228 1.00 . A A . 19 LEU HB3 1 1
4 6237 1 1 19 LEU HD11 H 12.142 20.796 -20.693 1.00 . A A . 19 LEU HD11 1 1
4 6238 1 1 19 LEU HD12 H 11.024 21.511 -19.536 1.00 . A A . 19 LEU HD12 1 1
4 6239 1 1 19 LEU HD13 H 11.395 22.359 -21.040 1.00 . A A . 19 LEU HD13 1 1
4 6240 1 1 19 LEU HD21 H 8.774 22.395 -21.482 1.00 . A A . 19 LEU HD21 1 1
4 6241 1 1 19 LEU HD22 H 8.553 21.503 -19.974 1.00 . A A . 19 LEU HD22 1 1
4 6242 1 1 19 LEU HD23 H 7.918 20.849 -21.482 1.00 . A A . 19 LEU HD23 1 1
4 6243 1 1 19 LEU HG H 9.975 19.687 -20.814 1.00 . A A . 19 LEU HG 1 1
4 6244 1 1 19 LEU N N 11.839 19.730 -24.636 1.00 . A A . 19 LEU N 1 1
4 6245 1 1 19 LEU O O 10.733 17.451 -23.304 1.00 . A A . 19 LEU O 1 1
4 6246 1 1 20 ARG C C 11.862 16.344 -19.881 1.00 . A A . 20 ARG C 1 1
4 6247 1 1 20 ARG CA C 12.468 16.455 -21.291 1.00 . A A . 20 ARG CA 1 1
4 6248 1 1 20 ARG CB C 13.946 15.993 -21.305 1.00 . A A . 20 ARG CB 1 1
4 6249 1 1 20 ARG CD C 15.629 14.084 -20.991 1.00 . A A . 20 ARG CD 1 1
4 6250 1 1 20 ARG CG C 14.159 14.526 -20.873 1.00 . A A . 20 ARG CG 1 1
4 6251 1 1 20 ARG CZ C 15.864 11.599 -21.230 1.00 . A A . 20 ARG CZ 1 1
4 6252 1 1 20 ARG H H 12.943 18.515 -21.371 1.00 . A A . 20 ARG H 1 1
4 6253 1 1 20 ARG HA H 11.904 15.811 -21.966 1.00 . A A . 20 ARG HA 1 1
4 6254 1 1 20 ARG HB2 H 14.331 16.107 -22.314 1.00 . A A . 20 ARG HB2 1 1
4 6255 1 1 20 ARG HB3 H 14.521 16.633 -20.643 1.00 . A A . 20 ARG HB3 1 1
4 6256 1 1 20 ARG HD2 H 15.931 14.132 -22.032 1.00 . A A . 20 ARG HD2 1 1
4 6257 1 1 20 ARG HD3 H 16.247 14.762 -20.414 1.00 . A A . 20 ARG HD3 1 1
4 6258 1 1 20 ARG HE H 15.981 12.626 -19.511 1.00 . A A . 20 ARG HE 1 1
4 6259 1 1 20 ARG HG2 H 13.839 14.408 -19.843 1.00 . A A . 20 ARG HG2 1 1
4 6260 1 1 20 ARG HG3 H 13.551 13.885 -21.505 1.00 . A A . 20 ARG HG3 1 1
4 6261 1 1 20 ARG HH11 H 15.506 12.527 -23.005 1.00 . A A . 20 ARG HH11 1 1
4 6262 1 1 20 ARG HH12 H 15.690 10.805 -23.096 1.00 . A A . 20 ARG HH12 1 1
4 6263 1 1 20 ARG HH21 H 16.234 10.388 -19.650 1.00 . A A . 20 ARG HH21 1 1
4 6264 1 1 20 ARG HH22 H 16.117 9.589 -21.186 1.00 . A A . 20 ARG HH22 1 1
4 6265 1 1 20 ARG N N 12.369 17.838 -21.779 1.00 . A A . 20 ARG N 1 1
4 6266 1 1 20 ARG NE N 15.835 12.713 -20.483 1.00 . A A . 20 ARG NE 1 1
4 6267 1 1 20 ARG NH1 N 15.669 11.648 -22.551 1.00 . A A . 20 ARG NH1 1 1
4 6268 1 1 20 ARG NH2 N 16.084 10.431 -20.643 1.00 . A A . 20 ARG NH2 1 1
4 6269 1 1 20 ARG O O 12.408 16.878 -18.912 1.00 . A A . 20 ARG O 1 1
4 6270 1 1 21 LEU C C 10.512 14.123 -17.892 1.00 . A A . 21 LEU C 1 1
4 6271 1 1 21 LEU CA C 9.990 15.413 -18.545 1.00 . A A . 21 LEU CA 1 1
4 6272 1 1 21 LEU CB C 8.455 15.307 -18.809 1.00 . A A . 21 LEU CB 1 1
4 6273 1 1 21 LEU CD1 C 8.036 17.818 -18.484 1.00 . A A . 21 LEU CD1 1 1
4 6274 1 1 21 LEU CD2 C 8.064 16.863 -20.836 1.00 . A A . 21 LEU CD2 1 1
4 6275 1 1 21 LEU CG C 7.735 16.591 -19.354 1.00 . A A . 21 LEU CG 1 1
4 6276 1 1 21 LEU H H 10.320 15.327 -20.627 1.00 . A A . 21 LEU H 1 1
4 6277 1 1 21 LEU HA H 10.176 16.247 -17.871 1.00 . A A . 21 LEU HA 1 1
4 6278 1 1 21 LEU HB2 H 8.287 14.506 -19.523 1.00 . A A . 21 LEU HB2 1 1
4 6279 1 1 21 LEU HB3 H 7.972 15.023 -17.880 1.00 . A A . 21 LEU HB3 1 1
4 6280 1 1 21 LEU HD11 H 7.484 18.671 -18.855 1.00 . A A . 21 LEU HD11 1 1
4 6281 1 1 21 LEU HD12 H 9.095 18.041 -18.507 1.00 . A A . 21 LEU HD12 1 1
4 6282 1 1 21 LEU HD13 H 7.735 17.620 -17.463 1.00 . A A . 21 LEU HD13 1 1
4 6283 1 1 21 LEU HD21 H 7.521 17.736 -21.176 1.00 . A A . 21 LEU HD21 1 1
4 6284 1 1 21 LEU HD22 H 7.770 16.010 -21.433 1.00 . A A . 21 LEU HD22 1 1
4 6285 1 1 21 LEU HD23 H 9.128 17.032 -20.955 1.00 . A A . 21 LEU HD23 1 1
4 6286 1 1 21 LEU HG H 6.665 16.430 -19.296 1.00 . A A . 21 LEU HG 1 1
4 6287 1 1 21 LEU N N 10.711 15.667 -19.799 1.00 . A A . 21 LEU N 1 1
4 6288 1 1 21 LEU O O 11.034 13.232 -18.577 1.00 . A A . 21 LEU O 1 1
4 6289 1 1 22 SER C C 9.841 12.633 -14.626 1.00 . A A . 22 SER C 1 1
4 6290 1 1 22 SER CA C 10.831 12.886 -15.772 1.00 . A A . 22 SER CA 1 1
4 6291 1 1 22 SER CB C 12.248 13.146 -15.212 1.00 . A A . 22 SER CB 1 1
4 6292 1 1 22 SER H H 9.958 14.787 -16.090 1.00 . A A . 22 SER H 1 1
4 6293 1 1 22 SER HA H 10.858 12.009 -16.419 1.00 . A A . 22 SER HA 1 1
4 6294 1 1 22 SER HB2 H 12.203 13.876 -14.416 1.00 . A A . 22 SER HB2 1 1
4 6295 1 1 22 SER HB3 H 12.655 12.219 -14.829 1.00 . A A . 22 SER HB3 1 1
4 6296 1 1 22 SER HG H 12.811 13.358 -17.082 1.00 . A A . 22 SER HG 1 1
4 6297 1 1 22 SER N N 10.379 14.040 -16.562 1.00 . A A . 22 SER N 1 1
4 6298 1 1 22 SER O O 9.492 13.559 -13.896 1.00 . A A . 22 SER O 1 1
4 6299 1 1 22 SER OG O 13.126 13.633 -16.213 1.00 . A A . 22 SER OG 1 1
4 6300 1 1 23 CYS C C 9.020 9.827 -12.617 1.00 . A A . 23 CYS C 1 1
4 6301 1 1 23 CYS CA C 8.429 10.954 -13.471 1.00 . A A . 23 CYS CA 1 1
4 6302 1 1 23 CYS CB C 7.136 10.477 -14.163 1.00 . A A . 23 CYS CB 1 1
4 6303 1 1 23 CYS H H 9.785 10.691 -15.060 1.00 . A A . 23 CYS H 1 1
4 6304 1 1 23 CYS HA H 8.191 11.801 -12.827 1.00 . A A . 23 CYS HA 1 1
4 6305 1 1 23 CYS HB2 H 6.715 11.293 -14.735 1.00 . A A . 23 CYS HB2 1 1
4 6306 1 1 23 CYS HB3 H 7.362 9.657 -14.834 1.00 . A A . 23 CYS HB3 1 1
4 6307 1 1 23 CYS HG H 5.166 8.953 -13.625 1.00 . A A . 23 CYS HG 1 1
4 6308 1 1 23 CYS N N 9.414 11.375 -14.474 1.00 . A A . 23 CYS N 1 1
4 6309 1 1 23 CYS O O 9.146 8.690 -13.079 1.00 . A A . 23 CYS O 1 1
4 6310 1 1 23 CYS SG S 5.860 9.911 -13.021 1.00 . A A . 23 CYS SG 1 1
4 6311 1 1 24 VAL C C 8.944 8.353 -9.767 1.00 . A A . 24 VAL C 1 1
4 6312 1 1 24 VAL CA C 10.025 9.199 -10.456 1.00 . A A . 24 VAL CA 1 1
4 6313 1 1 24 VAL CB C 10.889 9.944 -9.380 1.00 . A A . 24 VAL CB 1 1
4 6314 1 1 24 VAL CG1 C 11.620 8.944 -8.442 1.00 . A A . 24 VAL CG1 1 1
4 6315 1 1 24 VAL CG2 C 11.890 10.921 -10.054 1.00 . A A . 24 VAL CG2 1 1
4 6316 1 1 24 VAL H H 9.237 11.060 -11.069 1.00 . A A . 24 VAL H 1 1
4 6317 1 1 24 VAL HA H 10.683 8.548 -11.034 1.00 . A A . 24 VAL HA 1 1
4 6318 1 1 24 VAL HB H 10.213 10.534 -8.767 1.00 . A A . 24 VAL HB 1 1
4 6319 1 1 24 VAL HG11 H 10.898 8.325 -7.924 1.00 . A A . 24 VAL HG11 1 1
4 6320 1 1 24 VAL HG12 H 12.206 9.488 -7.709 1.00 . A A . 24 VAL HG12 1 1
4 6321 1 1 24 VAL HG13 H 12.282 8.311 -9.022 1.00 . A A . 24 VAL HG13 1 1
4 6322 1 1 24 VAL HG21 H 11.349 11.647 -10.653 1.00 . A A . 24 VAL HG21 1 1
4 6323 1 1 24 VAL HG22 H 12.569 10.371 -10.694 1.00 . A A . 24 VAL HG22 1 1
4 6324 1 1 24 VAL HG23 H 12.460 11.442 -9.295 1.00 . A A . 24 VAL HG23 1 1
4 6325 1 1 24 VAL N N 9.390 10.149 -11.375 1.00 . A A . 24 VAL N 1 1
4 6326 1 1 24 VAL O O 8.035 8.892 -9.114 1.00 . A A . 24 VAL O 1 1
4 6327 1 1 25 ALA C C 8.340 5.668 -7.999 1.00 . A A . 25 ALA C 1 1
4 6328 1 1 25 ALA CA C 8.043 6.092 -9.443 1.00 . A A . 25 ALA CA 1 1
4 6329 1 1 25 ALA CB C 7.988 4.878 -10.385 1.00 . A A . 25 ALA CB 1 1
4 6330 1 1 25 ALA H H 9.866 6.663 -10.318 1.00 . A A . 25 ALA H 1 1
4 6331 1 1 25 ALA HA H 7.076 6.588 -9.481 1.00 . A A . 25 ALA HA 1 1
4 6332 1 1 25 ALA HB1 H 7.773 5.213 -11.391 1.00 . A A . 25 ALA HB1 1 1
4 6333 1 1 25 ALA HB2 H 7.209 4.196 -10.064 1.00 . A A . 25 ALA HB2 1 1
4 6334 1 1 25 ALA HB3 H 8.940 4.360 -10.380 1.00 . A A . 25 ALA HB3 1 1
4 6335 1 1 25 ALA N N 9.058 7.025 -9.907 1.00 . A A . 25 ALA N 1 1
4 6336 1 1 25 ALA O O 9.187 4.794 -7.756 1.00 . A A . 25 ALA O 1 1
4 6337 1 1 26 SER C C 9.052 5.940 -5.005 1.00 . A A . 26 SER C 1 1
4 6338 1 1 26 SER CA C 7.627 6.009 -5.623 1.00 . A A . 26 SER CA 1 1
4 6339 1 1 26 SER CB C 6.822 4.696 -5.441 1.00 . A A . 26 SER CB 1 1
4 6340 1 1 26 SER H H 7.140 7.134 -7.350 1.00 . A A . 26 SER H 1 1
4 6341 1 1 26 SER HA H 7.088 6.808 -5.127 1.00 . A A . 26 SER HA 1 1
4 6342 1 1 26 SER HB2 H 5.861 4.787 -5.933 1.00 . A A . 26 SER HB2 1 1
4 6343 1 1 26 SER HB3 H 7.367 3.867 -5.880 1.00 . A A . 26 SER HB3 1 1
4 6344 1 1 26 SER HG H 7.436 4.441 -3.599 1.00 . A A . 26 SER HG 1 1
4 6345 1 1 26 SER N N 7.654 6.350 -7.057 1.00 . A A . 26 SER N 1 1
4 6346 1 1 26 SER O O 9.320 5.156 -4.078 1.00 . A A . 26 SER O 1 1
4 6347 1 1 26 SER OG O 6.598 4.412 -4.078 1.00 . A A . 26 SER OG 1 1
4 6348 1 1 27 GLY C C 12.110 5.620 -5.703 1.00 . A A . 27 GLY C 1 1
4 6349 1 1 27 GLY CA C 11.357 6.813 -5.126 1.00 . A A . 27 GLY CA 1 1
4 6350 1 1 27 GLY H H 9.645 7.431 -6.207 1.00 . A A . 27 GLY H 1 1
4 6351 1 1 27 GLY HA2 H 11.810 7.730 -5.489 1.00 . A A . 27 GLY HA2 1 1
4 6352 1 1 27 GLY HA3 H 11.433 6.798 -4.044 1.00 . A A . 27 GLY HA3 1 1
4 6353 1 1 27 GLY N N 9.949 6.800 -5.524 1.00 . A A . 27 GLY N 1 1
4 6354 1 1 27 GLY O O 12.654 5.700 -6.810 1.00 . A A . 27 GLY O 1 1
4 6355 1 1 28 ARG C C 11.858 2.042 -5.340 1.00 . A A . 28 ARG C 1 1
4 6356 1 1 28 ARG CA C 12.813 3.255 -5.352 1.00 . A A . 28 ARG CA 1 1
4 6357 1 1 28 ARG CB C 14.014 2.986 -4.399 1.00 . A A . 28 ARG CB 1 1
4 6358 1 1 28 ARG CD C 15.746 4.405 -5.669 1.00 . A A . 28 ARG CD 1 1
4 6359 1 1 28 ARG CG C 15.066 4.114 -4.323 1.00 . A A . 28 ARG CG 1 1
4 6360 1 1 28 ARG CZ C 17.474 5.965 -6.573 1.00 . A A . 28 ARG CZ 1 1
4 6361 1 1 28 ARG H H 11.627 4.510 -4.108 1.00 . A A . 28 ARG H 1 1
4 6362 1 1 28 ARG HA H 13.187 3.379 -6.371 1.00 . A A . 28 ARG HA 1 1
4 6363 1 1 28 ARG HB2 H 13.629 2.829 -3.396 1.00 . A A . 28 ARG HB2 1 1
4 6364 1 1 28 ARG HB3 H 14.518 2.077 -4.717 1.00 . A A . 28 ARG HB3 1 1
4 6365 1 1 28 ARG HD2 H 16.214 3.498 -6.032 1.00 . A A . 28 ARG HD2 1 1
4 6366 1 1 28 ARG HD3 H 14.990 4.728 -6.382 1.00 . A A . 28 ARG HD3 1 1
4 6367 1 1 28 ARG HE H 16.932 5.813 -4.650 1.00 . A A . 28 ARG HE 1 1
4 6368 1 1 28 ARG HG2 H 14.580 5.021 -3.978 1.00 . A A . 28 ARG HG2 1 1
4 6369 1 1 28 ARG HG3 H 15.829 3.833 -3.601 1.00 . A A . 28 ARG HG3 1 1
4 6370 1 1 28 ARG HH11 H 16.646 4.786 -7.995 1.00 . A A . 28 ARG HH11 1 1
4 6371 1 1 28 ARG HH12 H 17.824 5.922 -8.565 1.00 . A A . 28 ARG HH12 1 1
4 6372 1 1 28 ARG HH21 H 18.496 7.280 -5.424 1.00 . A A . 28 ARG HH21 1 1
4 6373 1 1 28 ARG HH22 H 18.860 7.331 -7.120 1.00 . A A . 28 ARG HH22 1 1
4 6374 1 1 28 ARG N N 12.115 4.500 -4.959 1.00 . A A . 28 ARG N 1 1
4 6375 1 1 28 ARG NE N 16.770 5.457 -5.550 1.00 . A A . 28 ARG NE 1 1
4 6376 1 1 28 ARG NH1 N 17.305 5.516 -7.810 1.00 . A A . 28 ARG NH1 1 1
4 6377 1 1 28 ARG NH2 N 18.352 6.929 -6.354 1.00 . A A . 28 ARG NH2 1 1
4 6378 1 1 28 ARG O O 12.273 0.924 -5.666 1.00 . A A . 28 ARG O 1 1
4 6379 1 1 29 THR C C 9.100 0.894 -6.387 1.00 . A A . 29 THR C 1 1
4 6380 1 1 29 THR CA C 9.564 1.190 -4.954 1.00 . A A . 29 THR CA 1 1
4 6381 1 1 29 THR CB C 8.349 1.586 -4.059 1.00 . A A . 29 THR CB 1 1
4 6382 1 1 29 THR CG2 C 7.225 0.525 -4.059 1.00 . A A . 29 THR CG2 1 1
4 6383 1 1 29 THR H H 10.308 3.172 -4.729 1.00 . A A . 29 THR H 1 1
4 6384 1 1 29 THR HA H 10.025 0.296 -4.532 1.00 . A A . 29 THR HA 1 1
4 6385 1 1 29 THR HB H 7.941 2.518 -4.433 1.00 . A A . 29 THR HB 1 1
4 6386 1 1 29 THR HG1 H 9.751 1.707 -2.653 1.00 . A A . 29 THR HG1 1 1
4 6387 1 1 29 THR HG21 H 7.608 -0.417 -3.682 1.00 . A A . 29 THR HG21 1 1
4 6388 1 1 29 THR HG22 H 6.858 0.382 -5.064 1.00 . A A . 29 THR HG22 1 1
4 6389 1 1 29 THR HG23 H 6.412 0.861 -3.429 1.00 . A A . 29 THR HG23 1 1
4 6390 1 1 29 THR N N 10.579 2.261 -4.978 1.00 . A A . 29 THR N 1 1
4 6391 1 1 29 THR O O 8.671 1.805 -7.107 1.00 . A A . 29 THR O 1 1
4 6392 1 1 29 THR OG1 O 8.789 1.810 -2.713 1.00 . A A . 29 THR OG1 1 1
4 6393 1 1 30 PHE C C 7.617 -1.522 -8.281 1.00 . A A . 30 PHE C 1 1
4 6394 1 1 30 PHE CA C 8.987 -0.838 -8.160 1.00 . A A . 30 PHE CA 1 1
4 6395 1 1 30 PHE CB C 10.152 -1.798 -8.574 1.00 . A A . 30 PHE CB 1 1
4 6396 1 1 30 PHE CD1 C 11.103 -2.904 -6.478 1.00 . A A . 30 PHE CD1 1 1
4 6397 1 1 30 PHE CD2 C 9.818 -4.262 -7.974 1.00 . A A . 30 PHE CD2 1 1
4 6398 1 1 30 PHE CE1 C 11.281 -3.993 -5.647 1.00 . A A . 30 PHE CE1 1 1
4 6399 1 1 30 PHE CE2 C 9.999 -5.349 -7.142 1.00 . A A . 30 PHE CE2 1 1
4 6400 1 1 30 PHE CG C 10.364 -3.014 -7.658 1.00 . A A . 30 PHE CG 1 1
4 6401 1 1 30 PHE CZ C 10.727 -5.215 -5.978 1.00 . A A . 30 PHE CZ 1 1
4 6402 1 1 30 PHE H H 9.380 -1.059 -6.095 1.00 . A A . 30 PHE H 1 1
4 6403 1 1 30 PHE HA H 9.012 0.034 -8.811 1.00 . A A . 30 PHE HA 1 1
4 6404 1 1 30 PHE HB2 H 9.967 -2.165 -9.577 1.00 . A A . 30 PHE HB2 1 1
4 6405 1 1 30 PHE HB3 H 11.077 -1.233 -8.589 1.00 . A A . 30 PHE HB3 1 1
4 6406 1 1 30 PHE HD1 H 11.537 -1.949 -6.208 1.00 . A A . 30 PHE HD1 1 1
4 6407 1 1 30 PHE HD2 H 9.249 -4.375 -8.886 1.00 . A A . 30 PHE HD2 1 1
4 6408 1 1 30 PHE HE1 H 11.857 -3.888 -4.738 1.00 . A A . 30 PHE HE1 1 1
4 6409 1 1 30 PHE HE2 H 9.563 -6.305 -7.402 1.00 . A A . 30 PHE HE2 1 1
4 6410 1 1 30 PHE HZ H 10.867 -6.066 -5.326 1.00 . A A . 30 PHE HZ 1 1
4 6411 1 1 30 PHE N N 9.184 -0.384 -6.776 1.00 . A A . 30 PHE N 1 1
4 6412 1 1 30 PHE O O 7.306 -2.441 -7.515 1.00 . A A . 30 PHE O 1 1
4 6413 1 1 31 ARG C C 4.906 -1.010 -10.814 1.00 . A A . 31 ARG C 1 1
4 6414 1 1 31 ARG CA C 5.419 -1.510 -9.457 1.00 . A A . 31 ARG CA 1 1
4 6415 1 1 31 ARG CB C 4.454 -1.061 -8.296 1.00 . A A . 31 ARG CB 1 1
4 6416 1 1 31 ARG CD C 3.344 -1.689 -6.062 1.00 . A A . 31 ARG CD 1 1
4 6417 1 1 31 ARG CG C 4.167 -2.170 -7.265 1.00 . A A . 31 ARG CG 1 1
4 6418 1 1 31 ARG CZ C 3.749 -3.223 -4.120 1.00 . A A . 31 ARG CZ 1 1
4 6419 1 1 31 ARG H H 7.132 -0.312 -9.801 1.00 . A A . 31 ARG H 1 1
4 6420 1 1 31 ARG HA H 5.458 -2.596 -9.494 1.00 . A A . 31 ARG HA 1 1
4 6421 1 1 31 ARG HB2 H 4.899 -0.221 -7.778 1.00 . A A . 31 ARG HB2 1 1
4 6422 1 1 31 ARG HB3 H 3.499 -0.739 -8.710 1.00 . A A . 31 ARG HB3 1 1
4 6423 1 1 31 ARG HD2 H 3.910 -0.941 -5.517 1.00 . A A . 31 ARG HD2 1 1
4 6424 1 1 31 ARG HD3 H 2.421 -1.248 -6.417 1.00 . A A . 31 ARG HD3 1 1
4 6425 1 1 31 ARG HE H 2.201 -3.314 -5.380 1.00 . A A . 31 ARG HE 1 1
4 6426 1 1 31 ARG HG2 H 3.628 -2.971 -7.758 1.00 . A A . 31 ARG HG2 1 1
4 6427 1 1 31 ARG HG3 H 5.116 -2.562 -6.903 1.00 . A A . 31 ARG HG3 1 1
4 6428 1 1 31 ARG HH11 H 5.143 -1.759 -4.236 1.00 . A A . 31 ARG HH11 1 1
4 6429 1 1 31 ARG HH12 H 5.374 -2.891 -2.949 1.00 . A A . 31 ARG HH12 1 1
4 6430 1 1 31 ARG HH21 H 2.533 -4.790 -3.732 1.00 . A A . 31 ARG HH21 1 1
4 6431 1 1 31 ARG HH22 H 3.889 -4.621 -2.668 1.00 . A A . 31 ARG HH22 1 1
4 6432 1 1 31 ARG N N 6.796 -1.030 -9.225 1.00 . A A . 31 ARG N 1 1
4 6433 1 1 31 ARG NE N 3.019 -2.811 -5.168 1.00 . A A . 31 ARG NE 1 1
4 6434 1 1 31 ARG NH1 N 4.845 -2.572 -3.741 1.00 . A A . 31 ARG NH1 1 1
4 6435 1 1 31 ARG NH2 N 3.362 -4.297 -3.454 1.00 . A A . 31 ARG NH2 1 1
4 6436 1 1 31 ARG O O 5.592 -0.232 -11.501 1.00 . A A . 31 ARG O 1 1
4 6437 1 1 32 SER C C 3.638 -1.572 -13.637 1.00 . A A . 32 SER C 1 1
4 6438 1 1 32 SER CA C 2.923 -1.092 -12.351 1.00 . A A . 32 SER CA 1 1
4 6439 1 1 32 SER CB C 2.642 0.439 -12.355 1.00 . A A . 32 SER CB 1 1
4 6440 1 1 32 SER H H 3.270 -2.141 -10.559 1.00 . A A . 32 SER H 1 1
4 6441 1 1 32 SER HA H 1.972 -1.610 -12.279 1.00 . A A . 32 SER HA 1 1
4 6442 1 1 32 SER HB2 H 2.245 0.733 -11.395 1.00 . A A . 32 SER HB2 1 1
4 6443 1 1 32 SER HB3 H 3.565 0.979 -12.534 1.00 . A A . 32 SER HB3 1 1
4 6444 1 1 32 SER HG H 1.268 0.022 -13.685 1.00 . A A . 32 SER HG 1 1
4 6445 1 1 32 SER N N 3.684 -1.480 -11.155 1.00 . A A . 32 SER N 1 1
4 6446 1 1 32 SER O O 4.647 -0.994 -14.049 1.00 . A A . 32 SER O 1 1
4 6447 1 1 32 SER OG O 1.708 0.805 -13.344 1.00 . A A . 32 SER OG 1 1
4 6448 1 1 33 ASN C C 3.792 -2.305 -16.646 1.00 . A A . 33 ASN C 1 1
4 6449 1 1 33 ASN CA C 3.675 -3.279 -15.460 1.00 . A A . 33 ASN CA 1 1
4 6450 1 1 33 ASN CB C 2.849 -4.521 -15.871 1.00 . A A . 33 ASN CB 1 1
4 6451 1 1 33 ASN CG C 1.368 -4.201 -16.109 1.00 . A A . 33 ASN CG 1 1
4 6452 1 1 33 ASN H H 2.269 -3.022 -13.881 1.00 . A A . 33 ASN H 1 1
4 6453 1 1 33 ASN HA H 4.673 -3.606 -15.194 1.00 . A A . 33 ASN HA 1 1
4 6454 1 1 33 ASN HB2 H 3.269 -4.946 -16.776 1.00 . A A . 33 ASN HB2 1 1
4 6455 1 1 33 ASN HB3 H 2.915 -5.263 -15.083 1.00 . A A . 33 ASN HB3 1 1
4 6456 1 1 33 ASN HD21 H 1.724 -3.658 -17.980 1.00 . A A . 33 ASN HD21 1 1
4 6457 1 1 33 ASN HD22 H 0.088 -3.512 -17.454 1.00 . A A . 33 ASN HD22 1 1
4 6458 1 1 33 ASN N N 3.094 -2.641 -14.254 1.00 . A A . 33 ASN N 1 1
4 6459 1 1 33 ASN ND2 N 1.027 -3.755 -17.305 1.00 . A A . 33 ASN ND2 1 1
4 6460 1 1 33 ASN O O 4.666 -2.456 -17.500 1.00 . A A . 33 ASN O 1 1
4 6461 1 1 33 ASN OD1 O 0.545 -4.333 -15.205 1.00 . A A . 33 ASN OD1 1 1
4 6462 1 1 34 ALA C C 2.896 1.112 -17.016 1.00 . A A . 34 ALA C 1 1
4 6463 1 1 34 ALA CA C 2.906 -0.253 -17.705 1.00 . A A . 34 ALA CA 1 1
4 6464 1 1 34 ALA CB C 1.704 -0.399 -18.648 1.00 . A A . 34 ALA CB 1 1
4 6465 1 1 34 ALA H H 2.192 -1.290 -16.006 1.00 . A A . 34 ALA H 1 1
4 6466 1 1 34 ALA HA H 3.818 -0.345 -18.296 1.00 . A A . 34 ALA HA 1 1
4 6467 1 1 34 ALA HB1 H 1.739 0.367 -19.416 1.00 . A A . 34 ALA HB1 1 1
4 6468 1 1 34 ALA HB2 H 0.783 -0.301 -18.086 1.00 . A A . 34 ALA HB2 1 1
4 6469 1 1 34 ALA HB3 H 1.729 -1.374 -19.118 1.00 . A A . 34 ALA HB3 1 1
4 6470 1 1 34 ALA N N 2.893 -1.316 -16.692 1.00 . A A . 34 ALA N 1 1
4 6471 1 1 34 ALA O O 2.382 1.241 -15.917 1.00 . A A . 34 ALA O 1 1
4 6472 1 1 35 MET C C 3.450 4.385 -18.497 1.00 . A A . 35 MET C 1 1
4 6473 1 1 35 MET CA C 3.459 3.522 -17.233 1.00 . A A . 35 MET CA 1 1
4 6474 1 1 35 MET CB C 4.648 3.905 -16.291 1.00 . A A . 35 MET CB 1 1
4 6475 1 1 35 MET CE C 5.363 3.128 -12.229 1.00 . A A . 35 MET CE 1 1
4 6476 1 1 35 MET CG C 4.496 3.409 -14.844 1.00 . A A . 35 MET CG 1 1
4 6477 1 1 35 MET H H 4.008 1.901 -18.463 1.00 . A A . 35 MET H 1 1
4 6478 1 1 35 MET HA H 2.520 3.681 -16.703 1.00 . A A . 35 MET HA 1 1
4 6479 1 1 35 MET HB2 H 5.564 3.489 -16.693 1.00 . A A . 35 MET HB2 1 1
4 6480 1 1 35 MET HB3 H 4.745 4.985 -16.264 1.00 . A A . 35 MET HB3 1 1
4 6481 1 1 35 MET HE1 H 6.125 3.285 -11.482 1.00 . A A . 35 MET HE1 1 1
4 6482 1 1 35 MET HE2 H 5.192 2.066 -12.349 1.00 . A A . 35 MET HE2 1 1
4 6483 1 1 35 MET HE3 H 4.446 3.606 -11.914 1.00 . A A . 35 MET HE3 1 1
4 6484 1 1 35 MET HG2 H 3.602 3.848 -14.413 1.00 . A A . 35 MET HG2 1 1
4 6485 1 1 35 MET HG3 H 4.390 2.332 -14.858 1.00 . A A . 35 MET HG3 1 1
4 6486 1 1 35 MET N N 3.509 2.112 -17.656 1.00 . A A . 35 MET N 1 1
4 6487 1 1 35 MET O O 4.358 4.278 -19.330 1.00 . A A . 35 MET O 1 1
4 6488 1 1 35 MET SD S 5.900 3.830 -13.789 1.00 . A A . 35 MET SD 1 1
4 6489 1 1 36 GLY C C 2.224 7.489 -19.630 1.00 . A A . 36 GLY C 1 1
4 6490 1 1 36 GLY CA C 2.183 5.995 -19.858 1.00 . A A . 36 GLY CA 1 1
4 6491 1 1 36 GLY H H 1.793 5.326 -17.886 1.00 . A A . 36 GLY H 1 1
4 6492 1 1 36 GLY HA2 H 2.930 5.742 -20.605 1.00 . A A . 36 GLY HA2 1 1
4 6493 1 1 36 GLY HA3 H 1.209 5.731 -20.248 1.00 . A A . 36 GLY HA3 1 1
4 6494 1 1 36 GLY N N 2.411 5.219 -18.639 1.00 . A A . 36 GLY N 1 1
4 6495 1 1 36 GLY O O 2.567 7.950 -18.539 1.00 . A A . 36 GLY O 1 1
4 6496 1 1 37 TRP C C 0.496 10.154 -21.334 1.00 . A A . 37 TRP C 1 1
4 6497 1 1 37 TRP CA C 1.806 9.711 -20.661 1.00 . A A . 37 TRP CA 1 1
4 6498 1 1 37 TRP CB C 3.028 10.364 -21.371 1.00 . A A . 37 TRP CB 1 1
4 6499 1 1 37 TRP CD1 C 5.275 9.149 -20.941 1.00 . A A . 37 TRP CD1 1 1
4 6500 1 1 37 TRP CD2 C 4.882 10.874 -19.557 1.00 . A A . 37 TRP CD2 1 1
4 6501 1 1 37 TRP CE2 C 6.126 10.305 -19.226 1.00 . A A . 37 TRP CE2 1 1
4 6502 1 1 37 TRP CE3 C 4.427 11.977 -18.819 1.00 . A A . 37 TRP CE3 1 1
4 6503 1 1 37 TRP CG C 4.351 10.125 -20.667 1.00 . A A . 37 TRP CG 1 1
4 6504 1 1 37 TRP CH2 C 6.451 11.875 -17.485 1.00 . A A . 37 TRP CH2 1 1
4 6505 1 1 37 TRP CZ2 C 6.919 10.797 -18.190 1.00 . A A . 37 TRP CZ2 1 1
4 6506 1 1 37 TRP CZ3 C 5.215 12.465 -17.789 1.00 . A A . 37 TRP CZ3 1 1
4 6507 1 1 37 TRP H H 1.692 7.793 -21.533 1.00 . A A . 37 TRP H 1 1
4 6508 1 1 37 TRP HA H 1.787 10.033 -19.620 1.00 . A A . 37 TRP HA 1 1
4 6509 1 1 37 TRP HB2 H 3.108 9.973 -22.380 1.00 . A A . 37 TRP HB2 1 1
4 6510 1 1 37 TRP HB3 H 2.877 11.437 -21.429 1.00 . A A . 37 TRP HB3 1 1
4 6511 1 1 37 TRP HD1 H 5.172 8.413 -21.726 1.00 . A A . 37 TRP HD1 1 1
4 6512 1 1 37 TRP HE1 H 7.136 8.683 -20.096 1.00 . A A . 37 TRP HE1 1 1
4 6513 1 1 37 TRP HE3 H 3.474 12.441 -19.041 1.00 . A A . 37 TRP HE3 1 1
4 6514 1 1 37 TRP HH2 H 7.036 12.287 -16.671 1.00 . A A . 37 TRP HH2 1 1
4 6515 1 1 37 TRP HZ2 H 7.875 10.353 -17.943 1.00 . A A . 37 TRP HZ2 1 1
4 6516 1 1 37 TRP HZ3 H 4.878 13.313 -17.208 1.00 . A A . 37 TRP HZ3 1 1
4 6517 1 1 37 TRP N N 1.894 8.245 -20.690 1.00 . A A . 37 TRP N 1 1
4 6518 1 1 37 TRP NE1 N 6.345 9.261 -20.090 1.00 . A A . 37 TRP NE1 1 1
4 6519 1 1 37 TRP O O 0.030 9.535 -22.299 1.00 . A A . 37 TRP O 1 1
4 6520 1 1 38 PHE C C -1.054 13.399 -21.241 1.00 . A A . 38 PHE C 1 1
4 6521 1 1 38 PHE CA C -1.304 11.879 -21.282 1.00 . A A . 38 PHE CA 1 1
4 6522 1 1 38 PHE CB C -2.558 11.522 -20.419 1.00 . A A . 38 PHE CB 1 1
4 6523 1 1 38 PHE CD1 C -2.382 9.039 -19.863 1.00 . A A . 38 PHE CD1 1 1
4 6524 1 1 38 PHE CD2 C -4.205 9.754 -21.235 1.00 . A A . 38 PHE CD2 1 1
4 6525 1 1 38 PHE CE1 C -2.842 7.737 -19.937 1.00 . A A . 38 PHE CE1 1 1
4 6526 1 1 38 PHE CE2 C -4.661 8.452 -21.307 1.00 . A A . 38 PHE CE2 1 1
4 6527 1 1 38 PHE CG C -3.051 10.075 -20.511 1.00 . A A . 38 PHE CG 1 1
4 6528 1 1 38 PHE CZ C -3.979 7.443 -20.658 1.00 . A A . 38 PHE CZ 1 1
4 6529 1 1 38 PHE H H 0.330 11.593 -19.990 1.00 . A A . 38 PHE H 1 1
4 6530 1 1 38 PHE HA H -1.469 11.582 -22.314 1.00 . A A . 38 PHE HA 1 1
4 6531 1 1 38 PHE HB2 H -2.330 11.717 -19.379 1.00 . A A . 38 PHE HB2 1 1
4 6532 1 1 38 PHE HB3 H -3.379 12.171 -20.710 1.00 . A A . 38 PHE HB3 1 1
4 6533 1 1 38 PHE HD1 H -1.485 9.258 -19.295 1.00 . A A . 38 PHE HD1 1 1
4 6534 1 1 38 PHE HD2 H -4.746 10.539 -21.749 1.00 . A A . 38 PHE HD2 1 1
4 6535 1 1 38 PHE HE1 H -2.307 6.946 -19.426 1.00 . A A . 38 PHE HE1 1 1
4 6536 1 1 38 PHE HE2 H -5.553 8.223 -21.875 1.00 . A A . 38 PHE HE2 1 1
4 6537 1 1 38 PHE HZ H -4.337 6.423 -20.715 1.00 . A A . 38 PHE HZ 1 1
4 6538 1 1 38 PHE N N -0.091 11.214 -20.783 1.00 . A A . 38 PHE N 1 1
4 6539 1 1 38 PHE O O -0.023 13.848 -20.722 1.00 . A A . 38 PHE O 1 1
4 6540 1 1 39 ARG C C -3.355 16.216 -21.490 1.00 . A A . 39 ARG C 1 1
4 6541 1 1 39 ARG CA C -1.943 15.659 -21.713 1.00 . A A . 39 ARG CA 1 1
4 6542 1 1 39 ARG CB C -1.282 16.308 -22.957 1.00 . A A . 39 ARG CB 1 1
4 6543 1 1 39 ARG CD C -1.300 16.824 -25.459 1.00 . A A . 39 ARG CD 1 1
4 6544 1 1 39 ARG CG C -1.972 16.042 -24.321 1.00 . A A . 39 ARG CG 1 1
4 6545 1 1 39 ARG CZ C -1.377 16.979 -27.950 1.00 . A A . 39 ARG CZ 1 1
4 6546 1 1 39 ARG H H -2.710 13.765 -22.312 1.00 . A A . 39 ARG H 1 1
4 6547 1 1 39 ARG HA H -1.339 15.914 -20.836 1.00 . A A . 39 ARG HA 1 1
4 6548 1 1 39 ARG HB2 H -1.243 17.383 -22.805 1.00 . A A . 39 ARG HB2 1 1
4 6549 1 1 39 ARG HB3 H -0.261 15.943 -23.023 1.00 . A A . 39 ARG HB3 1 1
4 6550 1 1 39 ARG HD2 H -1.367 17.885 -25.242 1.00 . A A . 39 ARG HD2 1 1
4 6551 1 1 39 ARG HD3 H -0.255 16.541 -25.492 1.00 . A A . 39 ARG HD3 1 1
4 6552 1 1 39 ARG HE H -2.777 16.126 -26.793 1.00 . A A . 39 ARG HE 1 1
4 6553 1 1 39 ARG HG2 H -1.922 14.983 -24.543 1.00 . A A . 39 ARG HG2 1 1
4 6554 1 1 39 ARG HG3 H -3.011 16.345 -24.254 1.00 . A A . 39 ARG HG3 1 1
4 6555 1 1 39 ARG HH11 H 0.370 17.674 -27.165 1.00 . A A . 39 ARG HH11 1 1
4 6556 1 1 39 ARG HH12 H 0.213 17.838 -28.879 1.00 . A A . 39 ARG HH12 1 1
4 6557 1 1 39 ARG HH21 H -2.956 16.335 -29.042 1.00 . A A . 39 ARG HH21 1 1
4 6558 1 1 39 ARG HH22 H -1.675 17.077 -29.948 1.00 . A A . 39 ARG HH22 1 1
4 6559 1 1 39 ARG N N -1.981 14.185 -21.810 1.00 . A A . 39 ARG N 1 1
4 6560 1 1 39 ARG NE N -1.907 16.582 -26.779 1.00 . A A . 39 ARG NE 1 1
4 6561 1 1 39 ARG NH1 N -0.167 17.541 -28.004 1.00 . A A . 39 ARG NH1 1 1
4 6562 1 1 39 ARG NH2 N -2.054 16.781 -29.070 1.00 . A A . 39 ARG NH2 1 1
4 6563 1 1 39 ARG O O -4.267 15.967 -22.277 1.00 . A A . 39 ARG O 1 1
4 6564 1 1 40 GLN C C -4.817 19.053 -20.382 1.00 . A A . 40 GLN C 1 1
4 6565 1 1 40 GLN CA C -4.784 17.569 -19.988 1.00 . A A . 40 GLN CA 1 1
4 6566 1 1 40 GLN CB C -4.961 17.407 -18.453 1.00 . A A . 40 GLN CB 1 1
4 6567 1 1 40 GLN CD C -7.538 17.306 -18.324 1.00 . A A . 40 GLN CD 1 1
4 6568 1 1 40 GLN CG C -6.256 18.024 -17.881 1.00 . A A . 40 GLN CG 1 1
4 6569 1 1 40 GLN H H -2.717 17.171 -19.882 1.00 . A A . 40 GLN H 1 1
4 6570 1 1 40 GLN HA H -5.593 17.046 -20.490 1.00 . A A . 40 GLN HA 1 1
4 6571 1 1 40 GLN HB2 H -4.957 16.352 -18.211 1.00 . A A . 40 GLN HB2 1 1
4 6572 1 1 40 GLN HB3 H -4.116 17.874 -17.954 1.00 . A A . 40 GLN HB3 1 1
4 6573 1 1 40 GLN HE21 H -8.485 19.040 -18.486 1.00 . A A . 40 GLN HE21 1 1
4 6574 1 1 40 GLN HE22 H -9.403 17.635 -18.881 1.00 . A A . 40 GLN HE22 1 1
4 6575 1 1 40 GLN HG2 H -6.209 17.987 -16.800 1.00 . A A . 40 GLN HG2 1 1
4 6576 1 1 40 GLN HG3 H -6.306 19.063 -18.194 1.00 . A A . 40 GLN HG3 1 1
4 6577 1 1 40 GLN N N -3.508 16.975 -20.409 1.00 . A A . 40 GLN N 1 1
4 6578 1 1 40 GLN NE2 N -8.580 18.067 -18.585 1.00 . A A . 40 GLN NE2 1 1
4 6579 1 1 40 GLN O O -3.835 19.782 -20.184 1.00 . A A . 40 GLN O 1 1
4 6580 1 1 40 GLN OE1 O -7.576 16.083 -18.471 1.00 . A A . 40 GLN OE1 1 1
4 6581 1 1 41 ALA C C -7.506 21.351 -20.568 1.00 . A A . 41 ALA C 1 1
4 6582 1 1 41 ALA CA C -6.226 20.881 -21.294 1.00 . A A . 41 ALA CA 1 1
4 6583 1 1 41 ALA CB C -6.366 21.024 -22.821 1.00 . A A . 41 ALA CB 1 1
4 6584 1 1 41 ALA H H -6.653 18.819 -21.118 1.00 . A A . 41 ALA H 1 1
4 6585 1 1 41 ALA HA H -5.389 21.490 -20.968 1.00 . A A . 41 ALA HA 1 1
4 6586 1 1 41 ALA HB1 H -6.554 22.059 -23.079 1.00 . A A . 41 ALA HB1 1 1
4 6587 1 1 41 ALA HB2 H -7.188 20.413 -23.173 1.00 . A A . 41 ALA HB2 1 1
4 6588 1 1 41 ALA HB3 H -5.452 20.697 -23.299 1.00 . A A . 41 ALA HB3 1 1
4 6589 1 1 41 ALA N N -5.956 19.479 -20.941 1.00 . A A . 41 ALA N 1 1
4 6590 1 1 41 ALA O O -8.469 20.579 -20.481 1.00 . A A . 41 ALA O 1 1
4 6591 1 1 42 PRO C C -9.899 23.379 -20.279 1.00 . A A . 42 PRO C 1 1
4 6592 1 1 42 PRO CA C -8.722 23.151 -19.303 1.00 . A A . 42 PRO CA 1 1
4 6593 1 1 42 PRO CB C -8.217 24.488 -18.677 1.00 . A A . 42 PRO CB 1 1
4 6594 1 1 42 PRO CD C -6.398 23.573 -19.963 1.00 . A A . 42 PRO CD 1 1
4 6595 1 1 42 PRO CG C -6.717 24.400 -18.741 1.00 . A A . 42 PRO CG 1 1
4 6596 1 1 42 PRO HA H -9.043 22.477 -18.511 1.00 . A A . 42 PRO HA 1 1
4 6597 1 1 42 PRO HB2 H -8.588 25.343 -19.239 1.00 . A A . 42 PRO HB2 1 1
4 6598 1 1 42 PRO HB3 H -8.561 24.568 -17.650 1.00 . A A . 42 PRO HB3 1 1
4 6599 1 1 42 PRO HD2 H -6.377 24.186 -20.859 1.00 . A A . 42 PRO HD2 1 1
4 6600 1 1 42 PRO HD3 H -5.451 23.060 -19.837 1.00 . A A . 42 PRO HD3 1 1
4 6601 1 1 42 PRO HG2 H -6.286 25.392 -18.826 1.00 . A A . 42 PRO HG2 1 1
4 6602 1 1 42 PRO HG3 H -6.336 23.910 -17.847 1.00 . A A . 42 PRO HG3 1 1
4 6603 1 1 42 PRO N N -7.527 22.604 -20.000 1.00 . A A . 42 PRO N 1 1
4 6604 1 1 42 PRO O O -9.780 24.169 -21.220 1.00 . A A . 42 PRO O 1 1
4 6605 1 1 43 GLY C C -12.188 21.510 -21.931 1.00 . A A . 43 GLY C 1 1
4 6606 1 1 43 GLY CA C -12.171 22.703 -20.971 1.00 . A A . 43 GLY CA 1 1
4 6607 1 1 43 GLY H H -11.070 22.117 -19.240 1.00 . A A . 43 GLY H 1 1
4 6608 1 1 43 GLY HA2 H -13.073 22.684 -20.382 1.00 . A A . 43 GLY HA2 1 1
4 6609 1 1 43 GLY HA3 H -12.158 23.623 -21.551 1.00 . A A . 43 GLY HA3 1 1
4 6610 1 1 43 GLY N N -11.020 22.675 -20.051 1.00 . A A . 43 GLY N 1 1
4 6611 1 1 43 GLY O O -13.094 21.381 -22.763 1.00 . A A . 43 GLY O 1 1
4 6612 1 1 44 LYS C C -10.651 18.221 -21.743 1.00 . A A . 44 LYS C 1 1
4 6613 1 1 44 LYS CA C -11.011 19.418 -22.625 1.00 . A A . 44 LYS CA 1 1
4 6614 1 1 44 LYS CB C -9.917 19.649 -23.718 1.00 . A A . 44 LYS CB 1 1
4 6615 1 1 44 LYS CD C -11.046 19.568 -26.075 1.00 . A A . 44 LYS CD 1 1
4 6616 1 1 44 LYS CE C -12.471 19.078 -25.723 1.00 . A A . 44 LYS CE 1 1
4 6617 1 1 44 LYS CG C -10.368 20.451 -24.981 1.00 . A A . 44 LYS CG 1 1
4 6618 1 1 44 LYS H H -10.525 20.788 -21.083 1.00 . A A . 44 LYS H 1 1
4 6619 1 1 44 LYS HA H -11.959 19.201 -23.111 1.00 . A A . 44 LYS HA 1 1
4 6620 1 1 44 LYS HB2 H -9.091 20.186 -23.260 1.00 . A A . 44 LYS HB2 1 1
4 6621 1 1 44 LYS HB3 H -9.541 18.684 -24.050 1.00 . A A . 44 LYS HB3 1 1
4 6622 1 1 44 LYS HD2 H -11.104 20.141 -26.992 1.00 . A A . 44 LYS HD2 1 1
4 6623 1 1 44 LYS HD3 H -10.416 18.702 -26.249 1.00 . A A . 44 LYS HD3 1 1
4 6624 1 1 44 LYS HE2 H -12.472 18.682 -24.720 1.00 . A A . 44 LYS HE2 1 1
4 6625 1 1 44 LYS HE3 H -13.163 19.910 -25.781 1.00 . A A . 44 LYS HE3 1 1
4 6626 1 1 44 LYS HG2 H -11.067 21.223 -24.677 1.00 . A A . 44 LYS HG2 1 1
4 6627 1 1 44 LYS HG3 H -9.495 20.929 -25.416 1.00 . A A . 44 LYS HG3 1 1
4 6628 1 1 44 LYS HZ1 H -12.344 17.152 -26.512 1.00 . A A . 44 LYS HZ1 1 1
4 6629 1 1 44 LYS HZ2 H -12.866 18.317 -27.628 1.00 . A A . 44 LYS HZ2 1 1
4 6630 1 1 44 LYS HZ3 H -13.920 17.762 -26.431 1.00 . A A . 44 LYS HZ3 1 1
4 6631 1 1 44 LYS N N -11.183 20.628 -21.795 1.00 . A A . 44 LYS N 1 1
4 6632 1 1 44 LYS NZ N -12.934 18.006 -26.637 1.00 . A A . 44 LYS NZ 1 1
4 6633 1 1 44 LYS O O -10.439 18.370 -20.542 1.00 . A A . 44 LYS O 1 1
4 6634 1 1 45 GLU C C -8.746 15.467 -21.962 1.00 . A A . 45 GLU C 1 1
4 6635 1 1 45 GLU CA C -10.236 15.766 -21.707 1.00 . A A . 45 GLU CA 1 1
4 6636 1 1 45 GLU CB C -11.127 14.581 -22.210 1.00 . A A . 45 GLU CB 1 1
4 6637 1 1 45 GLU CD C -11.701 15.287 -24.663 1.00 . A A . 45 GLU CD 1 1
4 6638 1 1 45 GLU CG C -11.047 14.241 -23.730 1.00 . A A . 45 GLU CG 1 1
4 6639 1 1 45 GLU H H -10.823 17.013 -23.317 1.00 . A A . 45 GLU H 1 1
4 6640 1 1 45 GLU HA H -10.382 15.882 -20.633 1.00 . A A . 45 GLU HA 1 1
4 6641 1 1 45 GLU HB2 H -10.851 13.686 -21.658 1.00 . A A . 45 GLU HB2 1 1
4 6642 1 1 45 GLU HB3 H -12.161 14.810 -21.972 1.00 . A A . 45 GLU HB3 1 1
4 6643 1 1 45 GLU HG2 H -10.002 14.131 -23.999 1.00 . A A . 45 GLU HG2 1 1
4 6644 1 1 45 GLU HG3 H -11.544 13.286 -23.891 1.00 . A A . 45 GLU HG3 1 1
4 6645 1 1 45 GLU N N -10.615 17.034 -22.365 1.00 . A A . 45 GLU N 1 1
4 6646 1 1 45 GLU O O -8.162 15.980 -22.932 1.00 . A A . 45 GLU O 1 1
4 6647 1 1 45 GLU OE1 O -12.948 15.356 -24.719 1.00 . A A . 45 GLU OE1 1 1
4 6648 1 1 45 GLU OE2 O -10.969 16.068 -25.310 1.00 . A A . 45 GLU OE2 1 1
4 6649 1 1 46 ARG C C -6.581 13.266 -22.437 1.00 . A A . 46 ARG C 1 1
4 6650 1 1 46 ARG CA C -6.720 14.236 -21.253 1.00 . A A . 46 ARG CA 1 1
4 6651 1 1 46 ARG CB C -6.056 13.663 -19.953 1.00 . A A . 46 ARG CB 1 1
4 6652 1 1 46 ARG CD C -7.969 12.247 -18.903 1.00 . A A . 46 ARG CD 1 1
4 6653 1 1 46 ARG CG C -6.520 12.281 -19.424 1.00 . A A . 46 ARG CG 1 1
4 6654 1 1 46 ARG CZ C -9.281 10.410 -17.809 1.00 . A A . 46 ARG CZ 1 1
4 6655 1 1 46 ARG H H -8.617 14.341 -20.295 1.00 . A A . 46 ARG H 1 1
4 6656 1 1 46 ARG HA H -6.178 15.149 -21.512 1.00 . A A . 46 ARG HA 1 1
4 6657 1 1 46 ARG HB2 H -4.986 13.591 -20.127 1.00 . A A . 46 ARG HB2 1 1
4 6658 1 1 46 ARG HB3 H -6.206 14.388 -19.159 1.00 . A A . 46 ARG HB3 1 1
4 6659 1 1 46 ARG HD2 H -8.188 13.182 -18.401 1.00 . A A . 46 ARG HD2 1 1
4 6660 1 1 46 ARG HD3 H -8.646 12.126 -19.746 1.00 . A A . 46 ARG HD3 1 1
4 6661 1 1 46 ARG HE H -7.437 10.974 -17.313 1.00 . A A . 46 ARG HE 1 1
4 6662 1 1 46 ARG HG2 H -6.427 11.559 -20.225 1.00 . A A . 46 ARG HG2 1 1
4 6663 1 1 46 ARG HG3 H -5.853 11.989 -18.616 1.00 . A A . 46 ARG HG3 1 1
4 6664 1 1 46 ARG HH11 H -10.258 11.199 -19.389 1.00 . A A . 46 ARG HH11 1 1
4 6665 1 1 46 ARG HH12 H -11.123 9.982 -18.513 1.00 . A A . 46 ARG HH12 1 1
4 6666 1 1 46 ARG HH21 H -8.589 9.413 -16.195 1.00 . A A . 46 ARG HH21 1 1
4 6667 1 1 46 ARG HH22 H -10.181 8.968 -16.717 1.00 . A A . 46 ARG HH22 1 1
4 6668 1 1 46 ARG N N -8.125 14.650 -21.077 1.00 . A A . 46 ARG N 1 1
4 6669 1 1 46 ARG NE N -8.174 11.145 -17.941 1.00 . A A . 46 ARG NE 1 1
4 6670 1 1 46 ARG NH1 N -10.299 10.542 -18.637 1.00 . A A . 46 ARG NH1 1 1
4 6671 1 1 46 ARG NH2 N -9.355 9.527 -16.832 1.00 . A A . 46 ARG NH2 1 1
4 6672 1 1 46 ARG O O -7.278 12.246 -22.522 1.00 . A A . 46 ARG O 1 1
4 6673 1 1 47 GLU C C -4.286 11.919 -24.392 1.00 . A A . 47 GLU C 1 1
4 6674 1 1 47 GLU CA C -5.433 12.912 -24.601 1.00 . A A . 47 GLU CA 1 1
4 6675 1 1 47 GLU CB C -5.044 13.940 -25.689 1.00 . A A . 47 GLU CB 1 1
4 6676 1 1 47 GLU CD C -4.182 14.371 -28.069 1.00 . A A . 47 GLU CD 1 1
4 6677 1 1 47 GLU CG C -4.818 13.363 -27.100 1.00 . A A . 47 GLU CG 1 1
4 6678 1 1 47 GLU H H -5.161 14.436 -23.181 1.00 . A A . 47 GLU H 1 1
4 6679 1 1 47 GLU HA H -6.336 12.387 -24.897 1.00 . A A . 47 GLU HA 1 1
4 6680 1 1 47 GLU HB2 H -5.829 14.685 -25.757 1.00 . A A . 47 GLU HB2 1 1
4 6681 1 1 47 GLU HB3 H -4.131 14.439 -25.375 1.00 . A A . 47 GLU HB3 1 1
4 6682 1 1 47 GLU HG2 H -4.172 12.493 -27.017 1.00 . A A . 47 GLU HG2 1 1
4 6683 1 1 47 GLU HG3 H -5.774 13.049 -27.504 1.00 . A A . 47 GLU HG3 1 1
4 6684 1 1 47 GLU N N -5.684 13.630 -23.352 1.00 . A A . 47 GLU N 1 1
4 6685 1 1 47 GLU O O -3.286 12.262 -23.747 1.00 . A A . 47 GLU O 1 1
4 6686 1 1 47 GLU OE1 O -4.704 15.499 -28.206 1.00 . A A . 47 GLU OE1 1 1
4 6687 1 1 47 GLU OE2 O -3.144 14.049 -28.688 1.00 . A A . 47 GLU OE2 1 1
4 6688 1 1 48 PHE C C -2.185 10.041 -25.697 1.00 . A A . 48 PHE C 1 1
4 6689 1 1 48 PHE CA C -3.417 9.649 -24.860 1.00 . A A . 48 PHE CA 1 1
4 6690 1 1 48 PHE CB C -4.017 8.301 -25.337 1.00 . A A . 48 PHE CB 1 1
4 6691 1 1 48 PHE CD1 C -2.251 6.711 -26.268 1.00 . A A . 48 PHE CD1 1 1
4 6692 1 1 48 PHE CD2 C -3.012 6.357 -24.029 1.00 . A A . 48 PHE CD2 1 1
4 6693 1 1 48 PHE CE1 C -1.406 5.627 -26.151 1.00 . A A . 48 PHE CE1 1 1
4 6694 1 1 48 PHE CE2 C -2.164 5.273 -23.914 1.00 . A A . 48 PHE CE2 1 1
4 6695 1 1 48 PHE CG C -3.073 7.099 -25.209 1.00 . A A . 48 PHE CG 1 1
4 6696 1 1 48 PHE CZ C -1.363 4.908 -24.976 1.00 . A A . 48 PHE CZ 1 1
4 6697 1 1 48 PHE H H -5.254 10.524 -25.452 1.00 . A A . 48 PHE H 1 1
4 6698 1 1 48 PHE HA H -3.124 9.552 -23.814 1.00 . A A . 48 PHE HA 1 1
4 6699 1 1 48 PHE HB2 H -4.906 8.088 -24.752 1.00 . A A . 48 PHE HB2 1 1
4 6700 1 1 48 PHE HB3 H -4.310 8.392 -26.378 1.00 . A A . 48 PHE HB3 1 1
4 6701 1 1 48 PHE HD1 H -2.276 7.271 -27.195 1.00 . A A . 48 PHE HD1 1 1
4 6702 1 1 48 PHE HD2 H -3.637 6.638 -23.192 1.00 . A A . 48 PHE HD2 1 1
4 6703 1 1 48 PHE HE1 H -0.775 5.341 -26.983 1.00 . A A . 48 PHE HE1 1 1
4 6704 1 1 48 PHE HE2 H -2.132 4.708 -22.990 1.00 . A A . 48 PHE HE2 1 1
4 6705 1 1 48 PHE HZ H -0.699 4.059 -24.886 1.00 . A A . 48 PHE HZ 1 1
4 6706 1 1 48 PHE N N -4.435 10.707 -24.947 1.00 . A A . 48 PHE N 1 1
4 6707 1 1 48 PHE O O -2.276 10.179 -26.923 1.00 . A A . 48 PHE O 1 1
4 6708 1 1 49 VAL C C 1.060 9.322 -25.912 1.00 . A A . 49 VAL C 1 1
4 6709 1 1 49 VAL CA C 0.235 10.592 -25.658 1.00 . A A . 49 VAL CA 1 1
4 6710 1 1 49 VAL CB C 1.054 11.629 -24.792 1.00 . A A . 49 VAL CB 1 1
4 6711 1 1 49 VAL CG1 C 2.469 11.923 -25.377 1.00 . A A . 49 VAL CG1 1 1
4 6712 1 1 49 VAL CG2 C 0.249 12.939 -24.618 1.00 . A A . 49 VAL CG2 1 1
4 6713 1 1 49 VAL H H -1.070 10.152 -24.042 1.00 . A A . 49 VAL H 1 1
4 6714 1 1 49 VAL HA H 0.013 11.057 -26.618 1.00 . A A . 49 VAL HA 1 1
4 6715 1 1 49 VAL HB H 1.193 11.196 -23.803 1.00 . A A . 49 VAL HB 1 1
4 6716 1 1 49 VAL HG11 H 2.377 12.343 -26.371 1.00 . A A . 49 VAL HG11 1 1
4 6717 1 1 49 VAL HG12 H 3.046 11.007 -25.431 1.00 . A A . 49 VAL HG12 1 1
4 6718 1 1 49 VAL HG13 H 2.990 12.628 -24.740 1.00 . A A . 49 VAL HG13 1 1
4 6719 1 1 49 VAL HG21 H 0.800 13.628 -23.990 1.00 . A A . 49 VAL HG21 1 1
4 6720 1 1 49 VAL HG22 H -0.707 12.725 -24.153 1.00 . A A . 49 VAL HG22 1 1
4 6721 1 1 49 VAL HG23 H 0.078 13.396 -25.585 1.00 . A A . 49 VAL HG23 1 1
4 6722 1 1 49 VAL N N -1.047 10.242 -25.015 1.00 . A A . 49 VAL N 1 1
4 6723 1 1 49 VAL O O 1.452 9.058 -27.049 1.00 . A A . 49 VAL O 1 1
4 6724 1 1 50 ALA C C 1.892 6.311 -23.850 1.00 . A A . 50 ALA C 1 1
4 6725 1 1 50 ALA CA C 2.227 7.403 -24.878 1.00 . A A . 50 ALA CA 1 1
4 6726 1 1 50 ALA CB C 3.638 7.949 -24.628 1.00 . A A . 50 ALA CB 1 1
4 6727 1 1 50 ALA H H 0.747 8.668 -24.037 1.00 . A A . 50 ALA H 1 1
4 6728 1 1 50 ALA HA H 2.208 6.958 -25.871 1.00 . A A . 50 ALA HA 1 1
4 6729 1 1 50 ALA HB1 H 3.694 8.390 -23.640 1.00 . A A . 50 ALA HB1 1 1
4 6730 1 1 50 ALA HB2 H 3.873 8.705 -25.367 1.00 . A A . 50 ALA HB2 1 1
4 6731 1 1 50 ALA HB3 H 4.364 7.146 -24.702 1.00 . A A . 50 ALA HB3 1 1
4 6732 1 1 50 ALA N N 1.266 8.516 -24.852 1.00 . A A . 50 ALA N 1 1
4 6733 1 1 50 ALA O O 1.024 6.499 -22.990 1.00 . A A . 50 ALA O 1 1
4 6734 1 1 51 ALA C C 3.837 3.188 -23.139 1.00 . A A . 51 ALA C 1 1
4 6735 1 1 51 ALA CA C 2.577 4.065 -22.991 1.00 . A A . 51 ALA CA 1 1
4 6736 1 1 51 ALA CB C 1.298 3.215 -23.117 1.00 . A A . 51 ALA CB 1 1
4 6737 1 1 51 ALA H H 3.165 5.057 -24.764 1.00 . A A . 51 ALA H 1 1
4 6738 1 1 51 ALA HA H 2.582 4.510 -21.998 1.00 . A A . 51 ALA HA 1 1
4 6739 1 1 51 ALA HB1 H 1.279 2.457 -22.344 1.00 . A A . 51 ALA HB1 1 1
4 6740 1 1 51 ALA HB2 H 1.266 2.738 -24.088 1.00 . A A . 51 ALA HB2 1 1
4 6741 1 1 51 ALA HB3 H 0.429 3.853 -23.008 1.00 . A A . 51 ALA HB3 1 1
4 6742 1 1 51 ALA N N 2.602 5.166 -23.971 1.00 . A A . 51 ALA N 1 1
4 6743 1 1 51 ALA O O 4.237 2.822 -24.263 1.00 . A A . 51 ALA O 1 1
4 6744 1 1 52 ILE C C 5.260 0.798 -21.044 1.00 . A A . 52 ILE C 1 1
4 6745 1 1 52 ILE CA C 5.645 2.011 -21.897 1.00 . A A . 52 ILE CA 1 1
4 6746 1 1 52 ILE CB C 6.919 2.707 -21.249 1.00 . A A . 52 ILE CB 1 1
4 6747 1 1 52 ILE CD1 C 6.524 5.263 -21.656 1.00 . A A . 52 ILE CD1 1 1
4 6748 1 1 52 ILE CG1 C 7.347 4.027 -21.993 1.00 . A A . 52 ILE CG1 1 1
4 6749 1 1 52 ILE CG2 C 8.102 1.704 -21.183 1.00 . A A . 52 ILE CG2 1 1
4 6750 1 1 52 ILE H H 4.141 3.296 -21.162 1.00 . A A . 52 ILE H 1 1
4 6751 1 1 52 ILE HA H 5.907 1.675 -22.896 1.00 . A A . 52 ILE HA 1 1
4 6752 1 1 52 ILE HB H 6.665 2.962 -20.221 1.00 . A A . 52 ILE HB 1 1
4 6753 1 1 52 ILE HD11 H 6.935 6.118 -22.170 1.00 . A A . 52 ILE HD11 1 1
4 6754 1 1 52 ILE HD12 H 6.551 5.442 -20.589 1.00 . A A . 52 ILE HD12 1 1
4 6755 1 1 52 ILE HD13 H 5.498 5.118 -21.970 1.00 . A A . 52 ILE HD13 1 1
4 6756 1 1 52 ILE HG12 H 8.371 4.267 -21.742 1.00 . A A . 52 ILE HG12 1 1
4 6757 1 1 52 ILE HG13 H 7.278 3.870 -23.060 1.00 . A A . 52 ILE HG13 1 1
4 6758 1 1 52 ILE HG21 H 8.354 1.371 -22.180 1.00 . A A . 52 ILE HG21 1 1
4 6759 1 1 52 ILE HG22 H 7.824 0.842 -20.583 1.00 . A A . 52 ILE HG22 1 1
4 6760 1 1 52 ILE HG23 H 8.963 2.178 -20.737 1.00 . A A . 52 ILE HG23 1 1
4 6761 1 1 52 ILE N N 4.479 2.899 -21.989 1.00 . A A . 52 ILE N 1 1
4 6762 1 1 52 ILE O O 4.987 0.949 -19.855 1.00 . A A . 52 ILE O 1 1
4 6763 1 1 53 ARG C C 6.147 -2.577 -20.927 1.00 . A A . 53 ARG C 1 1
4 6764 1 1 53 ARG CA C 4.926 -1.646 -20.928 1.00 . A A . 53 ARG CA 1 1
4 6765 1 1 53 ARG CB C 3.683 -2.330 -21.582 1.00 . A A . 53 ARG CB 1 1
4 6766 1 1 53 ARG CD C 1.697 -3.959 -21.316 1.00 . A A . 53 ARG CD 1 1
4 6767 1 1 53 ARG CG C 2.974 -3.372 -20.677 1.00 . A A . 53 ARG CG 1 1
4 6768 1 1 53 ARG CZ C 0.568 -5.920 -20.208 1.00 . A A . 53 ARG CZ 1 1
4 6769 1 1 53 ARG H H 5.505 -0.449 -22.582 1.00 . A A . 53 ARG H 1 1
4 6770 1 1 53 ARG HA H 4.687 -1.397 -19.898 1.00 . A A . 53 ARG HA 1 1
4 6771 1 1 53 ARG HB2 H 2.959 -1.561 -21.832 1.00 . A A . 53 ARG HB2 1 1
4 6772 1 1 53 ARG HB3 H 3.987 -2.824 -22.501 1.00 . A A . 53 ARG HB3 1 1
4 6773 1 1 53 ARG HD2 H 1.134 -3.158 -21.786 1.00 . A A . 53 ARG HD2 1 1
4 6774 1 1 53 ARG HD3 H 1.980 -4.684 -22.073 1.00 . A A . 53 ARG HD3 1 1
4 6775 1 1 53 ARG HE H 0.391 -4.005 -19.669 1.00 . A A . 53 ARG HE 1 1
4 6776 1 1 53 ARG HG2 H 3.663 -4.183 -20.468 1.00 . A A . 53 ARG HG2 1 1
4 6777 1 1 53 ARG HG3 H 2.707 -2.889 -19.741 1.00 . A A . 53 ARG HG3 1 1
4 6778 1 1 53 ARG HH11 H 1.738 -6.502 -21.754 1.00 . A A . 53 ARG HH11 1 1
4 6779 1 1 53 ARG HH12 H 0.917 -7.779 -20.922 1.00 . A A . 53 ARG HH12 1 1
4 6780 1 1 53 ARG HH21 H -0.690 -5.685 -18.638 1.00 . A A . 53 ARG HH21 1 1
4 6781 1 1 53 ARG HH22 H -0.448 -7.320 -19.170 1.00 . A A . 53 ARG HH22 1 1
4 6782 1 1 53 ARG N N 5.264 -0.399 -21.638 1.00 . A A . 53 ARG N 1 1
4 6783 1 1 53 ARG NE N 0.828 -4.605 -20.311 1.00 . A A . 53 ARG NE 1 1
4 6784 1 1 53 ARG NH1 N 1.115 -6.801 -21.032 1.00 . A A . 53 ARG NH1 1 1
4 6785 1 1 53 ARG NH2 N -0.258 -6.344 -19.267 1.00 . A A . 53 ARG NH2 1 1
4 6786 1 1 53 ARG O O 6.896 -2.619 -21.912 1.00 . A A . 53 ARG O 1 1
4 6787 1 1 54 TRP C C 7.365 -5.455 -20.664 1.00 . A A . 54 TRP C 1 1
4 6788 1 1 54 TRP CA C 7.453 -4.291 -19.651 1.00 . A A . 54 TRP CA 1 1
4 6789 1 1 54 TRP CB C 7.483 -4.862 -18.205 1.00 . A A . 54 TRP CB 1 1
4 6790 1 1 54 TRP CD1 C 8.243 -2.579 -17.217 1.00 . A A . 54 TRP CD1 1 1
4 6791 1 1 54 TRP CD2 C 7.455 -4.033 -15.700 1.00 . A A . 54 TRP CD2 1 1
4 6792 1 1 54 TRP CE2 C 7.825 -2.847 -15.042 1.00 . A A . 54 TRP CE2 1 1
4 6793 1 1 54 TRP CE3 C 6.932 -5.092 -14.944 1.00 . A A . 54 TRP CE3 1 1
4 6794 1 1 54 TRP CG C 7.718 -3.845 -17.101 1.00 . A A . 54 TRP CG 1 1
4 6795 1 1 54 TRP CH2 C 7.176 -3.736 -12.949 1.00 . A A . 54 TRP CH2 1 1
4 6796 1 1 54 TRP CZ2 C 7.690 -2.688 -13.665 1.00 . A A . 54 TRP CZ2 1 1
4 6797 1 1 54 TRP CZ3 C 6.799 -4.932 -13.576 1.00 . A A . 54 TRP CZ3 1 1
4 6798 1 1 54 TRP H H 5.684 -3.249 -19.088 1.00 . A A . 54 TRP H 1 1
4 6799 1 1 54 TRP HA H 8.378 -3.746 -19.829 1.00 . A A . 54 TRP HA 1 1
4 6800 1 1 54 TRP HB2 H 6.538 -5.348 -18.002 1.00 . A A . 54 TRP HB2 1 1
4 6801 1 1 54 TRP HB3 H 8.273 -5.606 -18.134 1.00 . A A . 54 TRP HB3 1 1
4 6802 1 1 54 TRP HD1 H 8.553 -2.128 -18.150 1.00 . A A . 54 TRP HD1 1 1
4 6803 1 1 54 TRP HE1 H 8.632 -1.073 -15.812 1.00 . A A . 54 TRP HE1 1 1
4 6804 1 1 54 TRP HE3 H 6.636 -6.021 -15.414 1.00 . A A . 54 TRP HE3 1 1
4 6805 1 1 54 TRP HH2 H 7.056 -3.653 -11.875 1.00 . A A . 54 TRP HH2 1 1
4 6806 1 1 54 TRP HZ2 H 7.979 -1.770 -13.166 1.00 . A A . 54 TRP HZ2 1 1
4 6807 1 1 54 TRP HZ3 H 6.397 -5.738 -12.976 1.00 . A A . 54 TRP HZ3 1 1
4 6808 1 1 54 TRP N N 6.327 -3.335 -19.820 1.00 . A A . 54 TRP N 1 1
4 6809 1 1 54 TRP NE1 N 8.302 -1.979 -15.988 1.00 . A A . 54 TRP NE1 1 1
4 6810 1 1 54 TRP O O 8.332 -6.193 -20.843 1.00 . A A . 54 TRP O 1 1
4 6811 1 1 55 SER C C 6.659 -6.238 -23.700 1.00 . A A . 55 SER C 1 1
4 6812 1 1 55 SER CA C 5.965 -6.609 -22.368 1.00 . A A . 55 SER CA 1 1
4 6813 1 1 55 SER CB C 4.448 -6.757 -22.573 1.00 . A A . 55 SER CB 1 1
4 6814 1 1 55 SER H H 5.454 -5.005 -21.076 1.00 . A A . 55 SER H 1 1
4 6815 1 1 55 SER HA H 6.369 -7.560 -22.023 1.00 . A A . 55 SER HA 1 1
4 6816 1 1 55 SER HB2 H 4.052 -5.876 -23.070 1.00 . A A . 55 SER HB2 1 1
4 6817 1 1 55 SER HB3 H 4.243 -7.634 -23.180 1.00 . A A . 55 SER HB3 1 1
4 6818 1 1 55 SER HG H 4.117 -7.678 -20.866 1.00 . A A . 55 SER HG 1 1
4 6819 1 1 55 SER N N 6.198 -5.597 -21.318 1.00 . A A . 55 SER N 1 1
4 6820 1 1 55 SER O O 6.593 -7.002 -24.668 1.00 . A A . 55 SER O 1 1
4 6821 1 1 55 SER OG O 3.785 -6.901 -21.329 1.00 . A A . 55 SER OG 1 1
4 6822 1 1 56 GLY C C 7.366 -3.438 -25.631 1.00 . A A . 56 GLY C 1 1
4 6823 1 1 56 GLY CA C 8.052 -4.599 -24.924 1.00 . A A . 56 GLY CA 1 1
4 6824 1 1 56 GLY H H 7.287 -4.481 -22.953 1.00 . A A . 56 GLY H 1 1
4 6825 1 1 56 GLY HA2 H 9.034 -4.281 -24.608 1.00 . A A . 56 GLY HA2 1 1
4 6826 1 1 56 GLY HA3 H 8.168 -5.418 -25.630 1.00 . A A . 56 GLY HA3 1 1
4 6827 1 1 56 GLY N N 7.313 -5.059 -23.744 1.00 . A A . 56 GLY N 1 1
4 6828 1 1 56 GLY O O 8.001 -2.742 -26.429 1.00 . A A . 56 GLY O 1 1
4 6829 1 1 57 GLY C C 5.630 -0.775 -25.274 1.00 . A A . 57 GLY C 1 1
4 6830 1 1 57 GLY CA C 5.282 -2.120 -25.901 1.00 . A A . 57 GLY CA 1 1
4 6831 1 1 57 GLY H H 5.629 -3.846 -24.706 1.00 . A A . 57 GLY H 1 1
4 6832 1 1 57 GLY HA2 H 5.459 -2.071 -26.971 1.00 . A A . 57 GLY HA2 1 1
4 6833 1 1 57 GLY HA3 H 4.230 -2.323 -25.742 1.00 . A A . 57 GLY HA3 1 1
4 6834 1 1 57 GLY N N 6.066 -3.227 -25.329 1.00 . A A . 57 GLY N 1 1
4 6835 1 1 57 GLY O O 4.845 -0.211 -24.505 1.00 . A A . 57 GLY O 1 1
4 6836 1 1 58 SER C C 7.390 2.156 -25.861 1.00 . A A . 58 SER C 1 1
4 6837 1 1 58 SER CA C 7.448 0.900 -24.973 1.00 . A A . 58 SER CA 1 1
4 6838 1 1 58 SER CB C 8.906 0.521 -24.624 1.00 . A A . 58 SER CB 1 1
4 6839 1 1 58 SER H H 7.305 -0.690 -26.366 1.00 . A A . 58 SER H 1 1
4 6840 1 1 58 SER HA H 6.918 1.114 -24.052 1.00 . A A . 58 SER HA 1 1
4 6841 1 1 58 SER HB2 H 9.455 0.291 -25.529 1.00 . A A . 58 SER HB2 1 1
4 6842 1 1 58 SER HB3 H 9.386 1.345 -24.111 1.00 . A A . 58 SER HB3 1 1
4 6843 1 1 58 SER HG H 8.325 -1.281 -24.110 1.00 . A A . 58 SER HG 1 1
4 6844 1 1 58 SER N N 6.821 -0.264 -25.623 1.00 . A A . 58 SER N 1 1
4 6845 1 1 58 SER O O 8.228 3.063 -25.727 1.00 . A A . 58 SER O 1 1
4 6846 1 1 58 SER OG O 8.936 -0.618 -23.774 1.00 . A A . 58 SER OG 1 1
4 6847 1 1 59 THR C C 4.812 3.509 -28.216 1.00 . A A . 59 THR C 1 1
4 6848 1 1 59 THR CA C 6.267 3.280 -27.765 1.00 . A A . 59 THR CA 1 1
4 6849 1 1 59 THR CB C 7.144 2.885 -29.016 1.00 . A A . 59 THR CB 1 1
4 6850 1 1 59 THR CG2 C 7.006 3.879 -30.188 1.00 . A A . 59 THR CG2 1 1
4 6851 1 1 59 THR H H 5.581 1.646 -26.579 1.00 . A A . 59 THR H 1 1
4 6852 1 1 59 THR HA H 6.663 4.207 -27.355 1.00 . A A . 59 THR HA 1 1
4 6853 1 1 59 THR HB H 6.830 1.905 -29.361 1.00 . A A . 59 THR HB 1 1
4 6854 1 1 59 THR HG1 H 8.700 3.350 -27.878 1.00 . A A . 59 THR HG1 1 1
4 6855 1 1 59 THR HG21 H 7.284 4.872 -29.856 1.00 . A A . 59 THR HG21 1 1
4 6856 1 1 59 THR HG22 H 5.983 3.894 -30.541 1.00 . A A . 59 THR HG22 1 1
4 6857 1 1 59 THR HG23 H 7.656 3.577 -31.001 1.00 . A A . 59 THR HG23 1 1
4 6858 1 1 59 THR N N 6.345 2.250 -26.709 1.00 . A A . 59 THR N 1 1
4 6859 1 1 59 THR O O 4.156 2.577 -28.693 1.00 . A A . 59 THR O 1 1
4 6860 1 1 59 THR OG1 O 8.529 2.793 -28.646 1.00 . A A . 59 THR OG1 1 1
4 6861 1 1 60 TYR C C 3.224 6.819 -28.756 1.00 . A A . 60 TYR C 1 1
4 6862 1 1 60 TYR CA C 3.078 5.294 -28.592 1.00 . A A . 60 TYR CA 1 1
4 6863 1 1 60 TYR CB C 1.880 4.985 -27.635 1.00 . A A . 60 TYR CB 1 1
4 6864 1 1 60 TYR CD1 C 0.540 3.036 -28.606 1.00 . A A . 60 TYR CD1 1 1
4 6865 1 1 60 TYR CD2 C 1.795 2.634 -26.613 1.00 . A A . 60 TYR CD2 1 1
4 6866 1 1 60 TYR CE1 C 0.101 1.723 -28.594 1.00 . A A . 60 TYR CE1 1 1
4 6867 1 1 60 TYR CE2 C 1.358 1.320 -26.599 1.00 . A A . 60 TYR CE2 1 1
4 6868 1 1 60 TYR CG C 1.399 3.524 -27.618 1.00 . A A . 60 TYR CG 1 1
4 6869 1 1 60 TYR CZ C 0.511 0.868 -27.591 1.00 . A A . 60 TYR CZ 1 1
4 6870 1 1 60 TYR H H 4.937 5.402 -27.604 1.00 . A A . 60 TYR H 1 1
4 6871 1 1 60 TYR HA H 2.890 4.849 -29.566 1.00 . A A . 60 TYR HA 1 1
4 6872 1 1 60 TYR HB2 H 2.169 5.249 -26.625 1.00 . A A . 60 TYR HB2 1 1
4 6873 1 1 60 TYR HB3 H 1.032 5.606 -27.914 1.00 . A A . 60 TYR HB3 1 1
4 6874 1 1 60 TYR HD1 H 0.214 3.701 -29.398 1.00 . A A . 60 TYR HD1 1 1
4 6875 1 1 60 TYR HD2 H 2.461 2.985 -25.829 1.00 . A A . 60 TYR HD2 1 1
4 6876 1 1 60 TYR HE1 H -0.563 1.370 -29.373 1.00 . A A . 60 TYR HE1 1 1
4 6877 1 1 60 TYR HE2 H 1.681 0.652 -25.811 1.00 . A A . 60 TYR HE2 1 1
4 6878 1 1 60 TYR HH H 0.170 -0.816 -28.475 1.00 . A A . 60 TYR HH 1 1
4 6879 1 1 60 TYR N N 4.363 4.773 -28.082 1.00 . A A . 60 TYR N 1 1
4 6880 1 1 60 TYR O O 3.800 7.476 -27.882 1.00 . A A . 60 TYR O 1 1
4 6881 1 1 60 TYR OH O 0.077 -0.445 -27.586 1.00 . A A . 60 TYR OH 1 1
4 6882 1 1 61 TYR C C 1.763 9.083 -31.375 1.00 . A A . 61 TYR C 1 1
4 6883 1 1 61 TYR CA C 2.687 8.807 -30.175 1.00 . A A . 61 TYR CA 1 1
4 6884 1 1 61 TYR CB C 4.113 9.420 -30.405 1.00 . A A . 61 TYR CB 1 1
4 6885 1 1 61 TYR CD1 C 6.274 8.097 -30.764 1.00 . A A . 61 TYR CD1 1 1
4 6886 1 1 61 TYR CD2 C 4.766 8.281 -32.606 1.00 . A A . 61 TYR CD2 1 1
4 6887 1 1 61 TYR CE1 C 7.133 7.344 -31.540 1.00 . A A . 61 TYR CE1 1 1
4 6888 1 1 61 TYR CE2 C 5.619 7.529 -33.380 1.00 . A A . 61 TYR CE2 1 1
4 6889 1 1 61 TYR CG C 5.068 8.586 -31.279 1.00 . A A . 61 TYR CG 1 1
4 6890 1 1 61 TYR CZ C 6.801 7.059 -32.848 1.00 . A A . 61 TYR CZ 1 1
4 6891 1 1 61 TYR H H 2.402 6.740 -30.580 1.00 . A A . 61 TYR H 1 1
4 6892 1 1 61 TYR HA H 2.242 9.284 -29.303 1.00 . A A . 61 TYR HA 1 1
4 6893 1 1 61 TYR HB2 H 4.012 10.391 -30.879 1.00 . A A . 61 TYR HB2 1 1
4 6894 1 1 61 TYR HB3 H 4.583 9.564 -29.437 1.00 . A A . 61 TYR HB3 1 1
4 6895 1 1 61 TYR HD1 H 6.537 8.318 -29.736 1.00 . A A . 61 TYR HD1 1 1
4 6896 1 1 61 TYR HD2 H 3.840 8.651 -33.032 1.00 . A A . 61 TYR HD2 1 1
4 6897 1 1 61 TYR HE1 H 8.063 6.976 -31.114 1.00 . A A . 61 TYR HE1 1 1
4 6898 1 1 61 TYR HE2 H 5.357 7.308 -34.407 1.00 . A A . 61 TYR HE2 1 1
4 6899 1 1 61 TYR HH H 7.948 5.529 -33.132 1.00 . A A . 61 TYR HH 1 1
4 6900 1 1 61 TYR N N 2.741 7.351 -29.892 1.00 . A A . 61 TYR N 1 1
4 6901 1 1 61 TYR O O 1.425 8.163 -32.131 1.00 . A A . 61 TYR O 1 1
4 6902 1 1 61 TYR OH O 7.655 6.310 -33.630 1.00 . A A . 61 TYR OH 1 1
4 6903 1 1 62 ALA C C 1.379 10.837 -33.990 1.00 . A A . 62 ALA C 1 1
4 6904 1 1 62 ALA CA C 0.541 10.783 -32.696 1.00 . A A . 62 ALA CA 1 1
4 6905 1 1 62 ALA CB C -0.113 12.141 -32.401 1.00 . A A . 62 ALA CB 1 1
4 6906 1 1 62 ALA H H 1.629 11.029 -30.883 1.00 . A A . 62 ALA H 1 1
4 6907 1 1 62 ALA HA H -0.254 10.050 -32.829 1.00 . A A . 62 ALA HA 1 1
4 6908 1 1 62 ALA HB1 H -0.751 12.428 -33.226 1.00 . A A . 62 ALA HB1 1 1
4 6909 1 1 62 ALA HB2 H 0.652 12.898 -32.262 1.00 . A A . 62 ALA HB2 1 1
4 6910 1 1 62 ALA HB3 H -0.709 12.069 -31.500 1.00 . A A . 62 ALA HB3 1 1
4 6911 1 1 62 ALA N N 1.363 10.356 -31.549 1.00 . A A . 62 ALA N 1 1
4 6912 1 1 62 ALA O O 2.615 10.901 -33.943 1.00 . A A . 62 ALA O 1 1
4 6913 1 1 63 ASP C C 2.123 12.032 -36.791 1.00 . A A . 63 ASP C 1 1
4 6914 1 1 63 ASP CA C 1.322 10.752 -36.474 1.00 . A A . 63 ASP CA 1 1
4 6915 1 1 63 ASP CB C 0.241 10.509 -37.556 1.00 . A A . 63 ASP CB 1 1
4 6916 1 1 63 ASP CG C 0.817 10.356 -38.981 1.00 . A A . 63 ASP CG 1 1
4 6917 1 1 63 ASP H H -0.293 10.848 -35.090 1.00 . A A . 63 ASP H 1 1
4 6918 1 1 63 ASP HA H 2.003 9.906 -36.466 1.00 . A A . 63 ASP HA 1 1
4 6919 1 1 63 ASP HB2 H -0.313 9.608 -37.308 1.00 . A A . 63 ASP HB2 1 1
4 6920 1 1 63 ASP HB3 H -0.452 11.343 -37.548 1.00 . A A . 63 ASP HB3 1 1
4 6921 1 1 63 ASP N N 0.686 10.819 -35.138 1.00 . A A . 63 ASP N 1 1
4 6922 1 1 63 ASP O O 3.182 11.969 -37.426 1.00 . A A . 63 ASP O 1 1
4 6923 1 1 63 ASP OD1 O 0.864 11.353 -39.736 1.00 . A A . 63 ASP OD1 1 1
4 6924 1 1 63 ASP OD2 O 1.228 9.233 -39.350 1.00 . A A . 63 ASP OD2 1 1
4 6925 1 1 64 SER C C 3.545 14.644 -35.771 1.00 . A A . 64 SER C 1 1
4 6926 1 1 64 SER CA C 2.229 14.496 -36.563 1.00 . A A . 64 SER CA 1 1
4 6927 1 1 64 SER CB C 1.236 15.599 -36.159 1.00 . A A . 64 SER CB 1 1
4 6928 1 1 64 SER H H 0.766 13.144 -35.827 1.00 . A A . 64 SER H 1 1
4 6929 1 1 64 SER HA H 2.445 14.592 -37.627 1.00 . A A . 64 SER HA 1 1
4 6930 1 1 64 SER HB2 H 1.701 16.571 -36.260 1.00 . A A . 64 SER HB2 1 1
4 6931 1 1 64 SER HB3 H 0.364 15.556 -36.800 1.00 . A A . 64 SER HB3 1 1
4 6932 1 1 64 SER HG H -0.050 15.007 -34.802 1.00 . A A . 64 SER HG 1 1
4 6933 1 1 64 SER N N 1.604 13.180 -36.337 1.00 . A A . 64 SER N 1 1
4 6934 1 1 64 SER O O 4.506 15.253 -36.251 1.00 . A A . 64 SER O 1 1
4 6935 1 1 64 SER OG O 0.812 15.434 -34.813 1.00 . A A . 64 SER OG 1 1
4 6936 1 1 65 VAL C C 5.633 12.913 -33.715 1.00 . A A . 65 VAL C 1 1
4 6937 1 1 65 VAL CA C 4.724 14.164 -33.629 1.00 . A A . 65 VAL CA 1 1
4 6938 1 1 65 VAL CB C 4.219 14.386 -32.153 1.00 . A A . 65 VAL CB 1 1
4 6939 1 1 65 VAL CG1 C 3.317 15.644 -32.047 1.00 . A A . 65 VAL CG1 1 1
4 6940 1 1 65 VAL CG2 C 3.493 13.137 -31.604 1.00 . A A . 65 VAL CG2 1 1
4 6941 1 1 65 VAL H H 2.785 13.556 -34.271 1.00 . A A . 65 VAL H 1 1
4 6942 1 1 65 VAL HA H 5.318 15.029 -33.911 1.00 . A A . 65 VAL HA 1 1
4 6943 1 1 65 VAL HB H 5.096 14.560 -31.531 1.00 . A A . 65 VAL HB 1 1
4 6944 1 1 65 VAL HG11 H 2.999 15.785 -31.019 1.00 . A A . 65 VAL HG11 1 1
4 6945 1 1 65 VAL HG12 H 2.442 15.522 -32.675 1.00 . A A . 65 VAL HG12 1 1
4 6946 1 1 65 VAL HG13 H 3.868 16.518 -32.371 1.00 . A A . 65 VAL HG13 1 1
4 6947 1 1 65 VAL HG21 H 3.151 13.321 -30.592 1.00 . A A . 65 VAL HG21 1 1
4 6948 1 1 65 VAL HG22 H 4.171 12.292 -31.597 1.00 . A A . 65 VAL HG22 1 1
4 6949 1 1 65 VAL HG23 H 2.642 12.901 -32.232 1.00 . A A . 65 VAL HG23 1 1
4 6950 1 1 65 VAL N N 3.571 14.067 -34.557 1.00 . A A . 65 VAL N 1 1
4 6951 1 1 65 VAL O O 6.494 12.704 -32.847 1.00 . A A . 65 VAL O 1 1
4 6952 1 1 66 LYS C C 7.687 11.053 -35.089 1.00 . A A . 66 LYS C 1 1
4 6953 1 1 66 LYS CA C 6.161 10.850 -35.021 1.00 . A A . 66 LYS CA 1 1
4 6954 1 1 66 LYS CB C 5.640 10.199 -36.328 1.00 . A A . 66 LYS CB 1 1
4 6955 1 1 66 LYS CD C 5.596 8.170 -37.916 1.00 . A A . 66 LYS CD 1 1
4 6956 1 1 66 LYS CE C 4.075 7.967 -37.765 1.00 . A A . 66 LYS CE 1 1
4 6957 1 1 66 LYS CG C 6.248 8.816 -36.671 1.00 . A A . 66 LYS CG 1 1
4 6958 1 1 66 LYS H H 4.781 12.395 -35.452 1.00 . A A . 66 LYS H 1 1
4 6959 1 1 66 LYS HA H 5.929 10.191 -34.187 1.00 . A A . 66 LYS HA 1 1
4 6960 1 1 66 LYS HB2 H 4.563 10.083 -36.245 1.00 . A A . 66 LYS HB2 1 1
4 6961 1 1 66 LYS HB3 H 5.844 10.873 -37.155 1.00 . A A . 66 LYS HB3 1 1
4 6962 1 1 66 LYS HD2 H 5.773 8.810 -38.773 1.00 . A A . 66 LYS HD2 1 1
4 6963 1 1 66 LYS HD3 H 6.062 7.207 -38.095 1.00 . A A . 66 LYS HD3 1 1
4 6964 1 1 66 LYS HE2 H 3.883 7.301 -36.933 1.00 . A A . 66 LYS HE2 1 1
4 6965 1 1 66 LYS HE3 H 3.607 8.923 -37.572 1.00 . A A . 66 LYS HE3 1 1
4 6966 1 1 66 LYS HG2 H 7.309 8.942 -36.861 1.00 . A A . 66 LYS HG2 1 1
4 6967 1 1 66 LYS HG3 H 6.120 8.155 -35.822 1.00 . A A . 66 LYS HG3 1 1
4 6968 1 1 66 LYS HZ1 H 2.432 7.422 -38.927 1.00 . A A . 66 LYS HZ1 1 1
4 6969 1 1 66 LYS HZ2 H 3.758 6.390 -39.088 1.00 . A A . 66 LYS HZ2 1 1
4 6970 1 1 66 LYS HZ3 H 3.780 7.906 -39.829 1.00 . A A . 66 LYS HZ3 1 1
4 6971 1 1 66 LYS N N 5.444 12.119 -34.788 1.00 . A A . 66 LYS N 1 1
4 6972 1 1 66 LYS NZ N 3.469 7.382 -38.986 1.00 . A A . 66 LYS NZ 1 1
4 6973 1 1 66 LYS O O 8.190 11.744 -35.983 1.00 . A A . 66 LYS O 1 1
4 6974 1 1 67 GLY C C 10.374 11.766 -33.250 1.00 . A A . 67 GLY C 1 1
4 6975 1 1 67 GLY CA C 9.859 10.544 -34.011 1.00 . A A . 67 GLY CA 1 1
4 6976 1 1 67 GLY H H 7.905 9.997 -33.401 1.00 . A A . 67 GLY H 1 1
4 6977 1 1 67 GLY HA2 H 10.204 9.653 -33.505 1.00 . A A . 67 GLY HA2 1 1
4 6978 1 1 67 GLY HA3 H 10.281 10.554 -35.009 1.00 . A A . 67 GLY HA3 1 1
4 6979 1 1 67 GLY N N 8.395 10.479 -34.096 1.00 . A A . 67 GLY N 1 1
4 6980 1 1 67 GLY O O 11.522 11.772 -32.786 1.00 . A A . 67 GLY O 1 1
4 6981 1 1 68 ARG C C 9.647 13.779 -30.885 1.00 . A A . 68 ARG C 1 1
4 6982 1 1 68 ARG CA C 9.852 14.032 -32.385 1.00 . A A . 68 ARG CA 1 1
4 6983 1 1 68 ARG CB C 8.957 15.212 -32.863 1.00 . A A . 68 ARG CB 1 1
4 6984 1 1 68 ARG CD C 8.147 16.645 -34.849 1.00 . A A . 68 ARG CD 1 1
4 6985 1 1 68 ARG CG C 8.771 15.310 -34.393 1.00 . A A . 68 ARG CG 1 1
4 6986 1 1 68 ARG CZ C 5.888 17.702 -34.578 1.00 . A A . 68 ARG CZ 1 1
4 6987 1 1 68 ARG H H 8.636 12.718 -33.523 1.00 . A A . 68 ARG H 1 1
4 6988 1 1 68 ARG HA H 10.898 14.276 -32.568 1.00 . A A . 68 ARG HA 1 1
4 6989 1 1 68 ARG HB2 H 7.969 15.114 -32.414 1.00 . A A . 68 ARG HB2 1 1
4 6990 1 1 68 ARG HB3 H 9.399 16.140 -32.512 1.00 . A A . 68 ARG HB3 1 1
4 6991 1 1 68 ARG HD2 H 8.884 17.429 -34.725 1.00 . A A . 68 ARG HD2 1 1
4 6992 1 1 68 ARG HD3 H 7.893 16.565 -35.903 1.00 . A A . 68 ARG HD3 1 1
4 6993 1 1 68 ARG HE H 6.933 16.806 -33.129 1.00 . A A . 68 ARG HE 1 1
4 6994 1 1 68 ARG HG2 H 9.737 15.198 -34.871 1.00 . A A . 68 ARG HG2 1 1
4 6995 1 1 68 ARG HG3 H 8.127 14.493 -34.713 1.00 . A A . 68 ARG HG3 1 1
4 6996 1 1 68 ARG HH11 H 6.531 17.681 -36.496 1.00 . A A . 68 ARG HH11 1 1
4 6997 1 1 68 ARG HH12 H 5.017 18.484 -36.237 1.00 . A A . 68 ARG HH12 1 1
4 6998 1 1 68 ARG HH21 H 4.950 17.866 -32.794 1.00 . A A . 68 ARG HH21 1 1
4 6999 1 1 68 ARG HH22 H 4.122 18.579 -34.140 1.00 . A A . 68 ARG HH22 1 1
4 7000 1 1 68 ARG N N 9.524 12.797 -33.123 1.00 . A A . 68 ARG N 1 1
4 7001 1 1 68 ARG NE N 6.937 17.027 -34.083 1.00 . A A . 68 ARG NE 1 1
4 7002 1 1 68 ARG NH1 N 5.806 17.976 -35.873 1.00 . A A . 68 ARG NH1 1 1
4 7003 1 1 68 ARG NH2 N 4.911 18.080 -33.771 1.00 . A A . 68 ARG NH2 1 1
4 7004 1 1 68 ARG O O 10.504 14.093 -30.052 1.00 . A A . 68 ARG O 1 1
4 7005 1 1 69 PHE C C 8.700 11.300 -29.068 1.00 . A A . 69 PHE C 1 1
4 7006 1 1 69 PHE CA C 8.142 12.725 -29.224 1.00 . A A . 69 PHE CA 1 1
4 7007 1 1 69 PHE CB C 6.602 12.753 -28.984 1.00 . A A . 69 PHE CB 1 1
4 7008 1 1 69 PHE CD1 C 6.505 15.290 -29.397 1.00 . A A . 69 PHE CD1 1 1
4 7009 1 1 69 PHE CD2 C 4.822 14.301 -28.007 1.00 . A A . 69 PHE CD2 1 1
4 7010 1 1 69 PHE CE1 C 5.908 16.530 -29.230 1.00 . A A . 69 PHE CE1 1 1
4 7011 1 1 69 PHE CE2 C 4.230 15.541 -27.839 1.00 . A A . 69 PHE CE2 1 1
4 7012 1 1 69 PHE CG C 5.972 14.145 -28.792 1.00 . A A . 69 PHE CG 1 1
4 7013 1 1 69 PHE CZ C 4.774 16.655 -28.447 1.00 . A A . 69 PHE CZ 1 1
4 7014 1 1 69 PHE H H 7.815 13.080 -31.278 1.00 . A A . 69 PHE H 1 1
4 7015 1 1 69 PHE HA H 8.625 13.382 -28.501 1.00 . A A . 69 PHE HA 1 1
4 7016 1 1 69 PHE HB2 H 6.110 12.294 -29.832 1.00 . A A . 69 PHE HB2 1 1
4 7017 1 1 69 PHE HB3 H 6.375 12.165 -28.099 1.00 . A A . 69 PHE HB3 1 1
4 7018 1 1 69 PHE HD1 H 7.394 15.204 -30.009 1.00 . A A . 69 PHE HD1 1 1
4 7019 1 1 69 PHE HD2 H 4.386 13.433 -27.523 1.00 . A A . 69 PHE HD2 1 1
4 7020 1 1 69 PHE HE1 H 6.335 17.403 -29.708 1.00 . A A . 69 PHE HE1 1 1
4 7021 1 1 69 PHE HE2 H 3.343 15.639 -27.226 1.00 . A A . 69 PHE HE2 1 1
4 7022 1 1 69 PHE HZ H 4.310 17.623 -28.316 1.00 . A A . 69 PHE HZ 1 1
4 7023 1 1 69 PHE N N 8.476 13.201 -30.570 1.00 . A A . 69 PHE N 1 1
4 7024 1 1 69 PHE O O 8.400 10.414 -29.876 1.00 . A A . 69 PHE O 1 1
4 7025 1 1 70 THR C C 10.000 9.538 -26.272 1.00 . A A . 70 THR C 1 1
4 7026 1 1 70 THR CA C 10.218 9.853 -27.752 1.00 . A A . 70 THR CA 1 1
4 7027 1 1 70 THR CB C 11.751 9.970 -28.057 1.00 . A A . 70 THR CB 1 1
4 7028 1 1 70 THR CG2 C 12.460 8.601 -27.977 1.00 . A A . 70 THR CG2 1 1
4 7029 1 1 70 THR H H 9.687 11.860 -27.440 1.00 . A A . 70 THR H 1 1
4 7030 1 1 70 THR HA H 9.792 9.063 -28.365 1.00 . A A . 70 THR HA 1 1
4 7031 1 1 70 THR HB H 12.206 10.637 -27.329 1.00 . A A . 70 THR HB 1 1
4 7032 1 1 70 THR HG1 H 11.535 11.423 -29.386 1.00 . A A . 70 THR HG1 1 1
4 7033 1 1 70 THR HG21 H 12.319 8.175 -26.990 1.00 . A A . 70 THR HG21 1 1
4 7034 1 1 70 THR HG22 H 13.521 8.724 -28.161 1.00 . A A . 70 THR HG22 1 1
4 7035 1 1 70 THR HG23 H 12.047 7.930 -28.717 1.00 . A A . 70 THR HG23 1 1
4 7036 1 1 70 THR N N 9.534 11.112 -28.045 1.00 . A A . 70 THR N 1 1
4 7037 1 1 70 THR O O 10.129 10.427 -25.429 1.00 . A A . 70 THR O 1 1
4 7038 1 1 70 THR OG1 O 11.937 10.544 -29.361 1.00 . A A . 70 THR OG1 1 1
4 7039 1 1 71 ILE C C 10.136 6.623 -24.198 1.00 . A A . 71 ILE C 1 1
4 7040 1 1 71 ILE CA C 9.342 7.871 -24.576 1.00 . A A . 71 ILE CA 1 1
4 7041 1 1 71 ILE CB C 7.800 7.630 -24.331 1.00 . A A . 71 ILE CB 1 1
4 7042 1 1 71 ILE CD1 C 6.984 6.977 -26.750 1.00 . A A . 71 ILE CD1 1 1
4 7043 1 1 71 ILE CG1 C 7.172 6.558 -25.296 1.00 . A A . 71 ILE CG1 1 1
4 7044 1 1 71 ILE CG2 C 7.028 8.960 -24.392 1.00 . A A . 71 ILE CG2 1 1
4 7045 1 1 71 ILE H H 9.620 7.611 -26.659 1.00 . A A . 71 ILE H 1 1
4 7046 1 1 71 ILE HA H 9.659 8.677 -23.907 1.00 . A A . 71 ILE HA 1 1
4 7047 1 1 71 ILE HB H 7.696 7.267 -23.309 1.00 . A A . 71 ILE HB 1 1
4 7048 1 1 71 ILE HD11 H 7.937 7.259 -27.175 1.00 . A A . 71 ILE HD11 1 1
4 7049 1 1 71 ILE HD12 H 6.302 7.812 -26.805 1.00 . A A . 71 ILE HD12 1 1
4 7050 1 1 71 ILE HD13 H 6.578 6.145 -27.306 1.00 . A A . 71 ILE HD13 1 1
4 7051 1 1 71 ILE HG12 H 7.802 5.680 -25.299 1.00 . A A . 71 ILE HG12 1 1
4 7052 1 1 71 ILE HG13 H 6.198 6.274 -24.914 1.00 . A A . 71 ILE HG13 1 1
4 7053 1 1 71 ILE HG21 H 7.434 9.654 -23.664 1.00 . A A . 71 ILE HG21 1 1
4 7054 1 1 71 ILE HG22 H 5.988 8.788 -24.164 1.00 . A A . 71 ILE HG22 1 1
4 7055 1 1 71 ILE HG23 H 7.111 9.394 -25.381 1.00 . A A . 71 ILE HG23 1 1
4 7056 1 1 71 ILE N N 9.654 8.286 -25.952 1.00 . A A . 71 ILE N 1 1
4 7057 1 1 71 ILE O O 10.387 5.747 -25.035 1.00 . A A . 71 ILE O 1 1
4 7058 1 1 72 SER C C 10.994 5.355 -20.856 1.00 . A A . 72 SER C 1 1
4 7059 1 1 72 SER CA C 11.320 5.476 -22.351 1.00 . A A . 72 SER CA 1 1
4 7060 1 1 72 SER CB C 12.838 5.709 -22.560 1.00 . A A . 72 SER CB 1 1
4 7061 1 1 72 SER H H 10.324 7.334 -22.340 1.00 . A A . 72 SER H 1 1
4 7062 1 1 72 SER HA H 11.023 4.554 -22.844 1.00 . A A . 72 SER HA 1 1
4 7063 1 1 72 SER HB2 H 13.136 6.627 -22.070 1.00 . A A . 72 SER HB2 1 1
4 7064 1 1 72 SER HB3 H 13.394 4.885 -22.131 1.00 . A A . 72 SER HB3 1 1
4 7065 1 1 72 SER HG H 12.488 5.401 -24.478 1.00 . A A . 72 SER HG 1 1
4 7066 1 1 72 SER N N 10.551 6.579 -22.925 1.00 . A A . 72 SER N 1 1
4 7067 1 1 72 SER O O 10.331 6.226 -20.277 1.00 . A A . 72 SER O 1 1
4 7068 1 1 72 SER OG O 13.178 5.815 -23.941 1.00 . A A . 72 SER OG 1 1
4 7069 1 1 73 ARG C C 12.519 3.198 -18.353 1.00 . A A . 73 ARG C 1 1
4 7070 1 1 73 ARG CA C 11.301 3.989 -18.821 1.00 . A A . 73 ARG CA 1 1
4 7071 1 1 73 ARG CB C 9.993 3.199 -18.564 1.00 . A A . 73 ARG CB 1 1
4 7072 1 1 73 ARG CD C 8.447 1.942 -16.952 1.00 . A A . 73 ARG CD 1 1
4 7073 1 1 73 ARG CG C 9.762 2.728 -17.110 1.00 . A A . 73 ARG CG 1 1
4 7074 1 1 73 ARG CZ C 7.168 0.848 -15.098 1.00 . A A . 73 ARG CZ 1 1
4 7075 1 1 73 ARG H H 11.926 3.592 -20.798 1.00 . A A . 73 ARG H 1 1
4 7076 1 1 73 ARG HA H 11.261 4.942 -18.288 1.00 . A A . 73 ARG HA 1 1
4 7077 1 1 73 ARG HB2 H 9.155 3.829 -18.849 1.00 . A A . 73 ARG HB2 1 1
4 7078 1 1 73 ARG HB3 H 9.989 2.326 -19.209 1.00 . A A . 73 ARG HB3 1 1
4 7079 1 1 73 ARG HD2 H 7.617 2.583 -17.228 1.00 . A A . 73 ARG HD2 1 1
4 7080 1 1 73 ARG HD3 H 8.468 1.079 -17.611 1.00 . A A . 73 ARG HD3 1 1
4 7081 1 1 73 ARG HE H 8.990 1.659 -14.938 1.00 . A A . 73 ARG HE 1 1
4 7082 1 1 73 ARG HG2 H 10.587 2.090 -16.810 1.00 . A A . 73 ARG HG2 1 1
4 7083 1 1 73 ARG HG3 H 9.733 3.597 -16.460 1.00 . A A . 73 ARG HG3 1 1
4 7084 1 1 73 ARG HH11 H 6.178 0.782 -16.868 1.00 . A A . 73 ARG HH11 1 1
4 7085 1 1 73 ARG HH12 H 5.344 0.067 -15.529 1.00 . A A . 73 ARG HH12 1 1
4 7086 1 1 73 ARG HH21 H 7.885 0.706 -13.213 1.00 . A A . 73 ARG HH21 1 1
4 7087 1 1 73 ARG HH22 H 6.305 0.031 -13.456 1.00 . A A . 73 ARG HH22 1 1
4 7088 1 1 73 ARG N N 11.455 4.259 -20.253 1.00 . A A . 73 ARG N 1 1
4 7089 1 1 73 ARG NE N 8.255 1.478 -15.566 1.00 . A A . 73 ARG NE 1 1
4 7090 1 1 73 ARG NH1 N 6.149 0.543 -15.899 1.00 . A A . 73 ARG NH1 1 1
4 7091 1 1 73 ARG NH2 N 7.118 0.501 -13.822 1.00 . A A . 73 ARG NH2 1 1
4 7092 1 1 73 ARG O O 12.911 2.219 -18.999 1.00 . A A . 73 ARG O 1 1
4 7093 1 1 74 ASP C C 13.939 2.617 -15.184 1.00 . A A . 74 ASP C 1 1
4 7094 1 1 74 ASP CA C 14.276 2.985 -16.631 1.00 . A A . 74 ASP CA 1 1
4 7095 1 1 74 ASP CB C 15.524 3.900 -16.677 1.00 . A A . 74 ASP CB 1 1
4 7096 1 1 74 ASP CG C 15.962 4.275 -18.105 1.00 . A A . 74 ASP CG 1 1
4 7097 1 1 74 ASP H H 12.765 4.448 -16.818 1.00 . A A . 74 ASP H 1 1
4 7098 1 1 74 ASP HA H 14.495 2.073 -17.184 1.00 . A A . 74 ASP HA 1 1
4 7099 1 1 74 ASP HB2 H 15.314 4.814 -16.125 1.00 . A A . 74 ASP HB2 1 1
4 7100 1 1 74 ASP HB3 H 16.354 3.395 -16.191 1.00 . A A . 74 ASP HB3 1 1
4 7101 1 1 74 ASP N N 13.120 3.642 -17.245 1.00 . A A . 74 ASP N 1 1
4 7102 1 1 74 ASP O O 13.875 3.489 -14.310 1.00 . A A . 74 ASP O 1 1
4 7103 1 1 74 ASP OD1 O 15.856 5.460 -18.493 1.00 . A A . 74 ASP OD1 1 1
4 7104 1 1 74 ASP OD2 O 16.415 3.379 -18.846 1.00 . A A . 74 ASP OD2 1 1
4 7105 1 1 75 ASN C C 14.723 0.764 -12.737 1.00 . A A . 75 ASN C 1 1
4 7106 1 1 75 ASN CA C 13.443 0.764 -13.609 1.00 . A A . 75 ASN CA 1 1
4 7107 1 1 75 ASN CB C 12.858 -0.670 -13.735 1.00 . A A . 75 ASN CB 1 1
4 7108 1 1 75 ASN CG C 11.529 -0.731 -14.513 1.00 . A A . 75 ASN CG 1 1
4 7109 1 1 75 ASN H H 13.752 0.696 -15.708 1.00 . A A . 75 ASN H 1 1
4 7110 1 1 75 ASN HA H 12.704 1.403 -13.132 1.00 . A A . 75 ASN HA 1 1
4 7111 1 1 75 ASN HB2 H 13.580 -1.299 -14.243 1.00 . A A . 75 ASN HB2 1 1
4 7112 1 1 75 ASN HB3 H 12.683 -1.071 -12.744 1.00 . A A . 75 ASN HB3 1 1
4 7113 1 1 75 ASN HD21 H 11.946 -2.572 -15.152 1.00 . A A . 75 ASN HD21 1 1
4 7114 1 1 75 ASN HD22 H 10.445 -1.913 -15.686 1.00 . A A . 75 ASN HD22 1 1
4 7115 1 1 75 ASN N N 13.720 1.318 -14.948 1.00 . A A . 75 ASN N 1 1
4 7116 1 1 75 ASN ND2 N 11.280 -1.851 -15.185 1.00 . A A . 75 ASN ND2 1 1
4 7117 1 1 75 ASN O O 14.651 0.521 -11.534 1.00 . A A . 75 ASN O 1 1
4 7118 1 1 75 ASN OD1 O 10.729 0.213 -14.503 1.00 . A A . 75 ASN OD1 1 1
4 7119 1 1 76 ALA C C 17.192 2.216 -11.598 1.00 . A A . 76 ALA C 1 1
4 7120 1 1 76 ALA CA C 17.208 1.138 -12.701 1.00 . A A . 76 ALA CA 1 1
4 7121 1 1 76 ALA CB C 18.305 1.436 -13.739 1.00 . A A . 76 ALA CB 1 1
4 7122 1 1 76 ALA H H 15.873 1.113 -14.349 1.00 . A A . 76 ALA H 1 1
4 7123 1 1 76 ALA HA H 17.434 0.174 -12.247 1.00 . A A . 76 ALA HA 1 1
4 7124 1 1 76 ALA HB1 H 19.278 1.456 -13.258 1.00 . A A . 76 ALA HB1 1 1
4 7125 1 1 76 ALA HB2 H 18.121 2.394 -14.209 1.00 . A A . 76 ALA HB2 1 1
4 7126 1 1 76 ALA HB3 H 18.303 0.663 -14.497 1.00 . A A . 76 ALA HB3 1 1
4 7127 1 1 76 ALA N N 15.894 1.019 -13.376 1.00 . A A . 76 ALA N 1 1
4 7128 1 1 76 ALA O O 17.696 1.991 -10.490 1.00 . A A . 76 ALA O 1 1
4 7129 1 1 77 LYS C C 14.924 4.783 -10.686 1.00 . A A . 77 LYS C 1 1
4 7130 1 1 77 LYS CA C 16.413 4.481 -10.925 1.00 . A A . 77 LYS CA 1 1
4 7131 1 1 77 LYS CB C 17.189 5.775 -11.342 1.00 . A A . 77 LYS CB 1 1
4 7132 1 1 77 LYS CD C 17.754 5.618 -13.864 1.00 . A A . 77 LYS CD 1 1
4 7133 1 1 77 LYS CE C 17.620 6.278 -15.244 1.00 . A A . 77 LYS CE 1 1
4 7134 1 1 77 LYS CG C 16.921 6.332 -12.768 1.00 . A A . 77 LYS CG 1 1
4 7135 1 1 77 LYS H H 16.249 3.511 -12.813 1.00 . A A . 77 LYS H 1 1
4 7136 1 1 77 LYS HA H 16.819 4.142 -9.975 1.00 . A A . 77 LYS HA 1 1
4 7137 1 1 77 LYS HB2 H 16.942 6.559 -10.632 1.00 . A A . 77 LYS HB2 1 1
4 7138 1 1 77 LYS HB3 H 18.251 5.573 -11.251 1.00 . A A . 77 LYS HB3 1 1
4 7139 1 1 77 LYS HD2 H 18.799 5.632 -13.574 1.00 . A A . 77 LYS HD2 1 1
4 7140 1 1 77 LYS HD3 H 17.423 4.583 -13.933 1.00 . A A . 77 LYS HD3 1 1
4 7141 1 1 77 LYS HE2 H 18.198 5.715 -15.964 1.00 . A A . 77 LYS HE2 1 1
4 7142 1 1 77 LYS HE3 H 16.577 6.264 -15.543 1.00 . A A . 77 LYS HE3 1 1
4 7143 1 1 77 LYS HG2 H 15.868 6.215 -13.001 1.00 . A A . 77 LYS HG2 1 1
4 7144 1 1 77 LYS HG3 H 17.168 7.390 -12.779 1.00 . A A . 77 LYS HG3 1 1
4 7145 1 1 77 LYS HZ1 H 19.073 7.736 -14.917 1.00 . A A . 77 LYS HZ1 1 1
4 7146 1 1 77 LYS HZ2 H 17.495 8.272 -14.643 1.00 . A A . 77 LYS HZ2 1 1
4 7147 1 1 77 LYS HZ3 H 18.055 8.064 -16.223 1.00 . A A . 77 LYS HZ3 1 1
4 7148 1 1 77 LYS N N 16.592 3.383 -11.906 1.00 . A A . 77 LYS N 1 1
4 7149 1 1 77 LYS NZ N 18.095 7.684 -15.254 1.00 . A A . 77 LYS NZ 1 1
4 7150 1 1 77 LYS O O 14.603 5.737 -9.971 1.00 . A A . 77 LYS O 1 1
4 7151 1 1 78 ASN C C 12.122 5.457 -11.645 1.00 . A A . 78 ASN C 1 1
4 7152 1 1 78 ASN CA C 12.561 4.068 -11.167 1.00 . A A . 78 ASN CA 1 1
4 7153 1 1 78 ASN CB C 12.012 3.774 -9.735 1.00 . A A . 78 ASN CB 1 1
4 7154 1 1 78 ASN CG C 12.122 2.313 -9.302 1.00 . A A . 78 ASN CG 1 1
4 7155 1 1 78 ASN H H 14.391 3.156 -11.740 1.00 . A A . 78 ASN H 1 1
4 7156 1 1 78 ASN HA H 12.139 3.338 -11.852 1.00 . A A . 78 ASN HA 1 1
4 7157 1 1 78 ASN HB2 H 12.565 4.367 -9.025 1.00 . A A . 78 ASN HB2 1 1
4 7158 1 1 78 ASN HB3 H 10.964 4.064 -9.688 1.00 . A A . 78 ASN HB3 1 1
4 7159 1 1 78 ASN HD21 H 10.483 2.479 -8.193 1.00 . A A . 78 ASN HD21 1 1
4 7160 1 1 78 ASN HD22 H 11.249 0.928 -8.190 1.00 . A A . 78 ASN HD22 1 1
4 7161 1 1 78 ASN N N 14.036 3.924 -11.249 1.00 . A A . 78 ASN N 1 1
4 7162 1 1 78 ASN ND2 N 11.194 1.861 -8.481 1.00 . A A . 78 ASN ND2 1 1
4 7163 1 1 78 ASN O O 11.698 6.293 -10.844 1.00 . A A . 78 ASN O 1 1
4 7164 1 1 78 ASN OD1 O 13.032 1.594 -9.691 1.00 . A A . 78 ASN OD1 1 1
4 7165 1 1 79 THR C C 11.486 6.776 -15.023 1.00 . A A . 79 THR C 1 1
4 7166 1 1 79 THR CA C 11.903 6.993 -13.550 1.00 . A A . 79 THR CA 1 1
4 7167 1 1 79 THR CB C 13.060 8.057 -13.464 1.00 . A A . 79 THR CB 1 1
4 7168 1 1 79 THR CG2 C 12.564 9.469 -13.837 1.00 . A A . 79 THR CG2 1 1
4 7169 1 1 79 THR H H 12.720 5.037 -13.505 1.00 . A A . 79 THR H 1 1
4 7170 1 1 79 THR HA H 11.045 7.376 -12.995 1.00 . A A . 79 THR HA 1 1
4 7171 1 1 79 THR HB H 13.853 7.774 -14.150 1.00 . A A . 79 THR HB 1 1
4 7172 1 1 79 THR HG1 H 12.911 7.943 -11.492 1.00 . A A . 79 THR HG1 1 1
4 7173 1 1 79 THR HG21 H 13.383 10.175 -13.774 1.00 . A A . 79 THR HG21 1 1
4 7174 1 1 79 THR HG22 H 11.781 9.774 -13.155 1.00 . A A . 79 THR HG22 1 1
4 7175 1 1 79 THR HG23 H 12.173 9.468 -14.851 1.00 . A A . 79 THR HG23 1 1
4 7176 1 1 79 THR N N 12.299 5.719 -12.942 1.00 . A A . 79 THR N 1 1
4 7177 1 1 79 THR O O 12.185 6.099 -15.782 1.00 . A A . 79 THR O 1 1
4 7178 1 1 79 THR OG1 O 13.611 8.101 -12.134 1.00 . A A . 79 THR OG1 1 1
4 7179 1 1 80 VAL C C 10.053 8.698 -17.413 1.00 . A A . 80 VAL C 1 1
4 7180 1 1 80 VAL CA C 9.797 7.327 -16.771 1.00 . A A . 80 VAL CA 1 1
4 7181 1 1 80 VAL CB C 8.249 7.027 -16.762 1.00 . A A . 80 VAL CB 1 1
4 7182 1 1 80 VAL CG1 C 7.696 6.793 -18.191 1.00 . A A . 80 VAL CG1 1 1
4 7183 1 1 80 VAL CG2 C 7.919 5.835 -15.831 1.00 . A A . 80 VAL CG2 1 1
4 7184 1 1 80 VAL H H 9.824 7.830 -14.719 1.00 . A A . 80 VAL H 1 1
4 7185 1 1 80 VAL HA H 10.305 6.551 -17.340 1.00 . A A . 80 VAL HA 1 1
4 7186 1 1 80 VAL HB H 7.744 7.902 -16.357 1.00 . A A . 80 VAL HB 1 1
4 7187 1 1 80 VAL HG11 H 6.631 6.594 -18.145 1.00 . A A . 80 VAL HG11 1 1
4 7188 1 1 80 VAL HG12 H 8.195 5.948 -18.643 1.00 . A A . 80 VAL HG12 1 1
4 7189 1 1 80 VAL HG13 H 7.866 7.674 -18.800 1.00 . A A . 80 VAL HG13 1 1
4 7190 1 1 80 VAL HG21 H 6.851 5.658 -15.824 1.00 . A A . 80 VAL HG21 1 1
4 7191 1 1 80 VAL HG22 H 8.248 6.054 -14.821 1.00 . A A . 80 VAL HG22 1 1
4 7192 1 1 80 VAL HG23 H 8.425 4.946 -16.184 1.00 . A A . 80 VAL HG23 1 1
4 7193 1 1 80 VAL N N 10.338 7.356 -15.399 1.00 . A A . 80 VAL N 1 1
4 7194 1 1 80 VAL O O 9.853 9.723 -16.763 1.00 . A A . 80 VAL O 1 1
4 7195 1 1 81 TYR C C 10.023 10.251 -20.582 1.00 . A A . 81 TYR C 1 1
4 7196 1 1 81 TYR CA C 10.895 9.985 -19.346 1.00 . A A . 81 TYR CA 1 1
4 7197 1 1 81 TYR CB C 12.396 9.955 -19.734 1.00 . A A . 81 TYR CB 1 1
4 7198 1 1 81 TYR CD1 C 13.806 10.789 -17.784 1.00 . A A . 81 TYR CD1 1 1
4 7199 1 1 81 TYR CD2 C 13.737 8.432 -18.173 1.00 . A A . 81 TYR CD2 1 1
4 7200 1 1 81 TYR CE1 C 14.634 10.588 -16.701 1.00 . A A . 81 TYR CE1 1 1
4 7201 1 1 81 TYR CE2 C 14.572 8.229 -17.091 1.00 . A A . 81 TYR CE2 1 1
4 7202 1 1 81 TYR CG C 13.337 9.718 -18.545 1.00 . A A . 81 TYR CG 1 1
4 7203 1 1 81 TYR CZ C 15.015 9.312 -16.359 1.00 . A A . 81 TYR CZ 1 1
4 7204 1 1 81 TYR H H 10.573 7.889 -19.172 1.00 . A A . 81 TYR H 1 1
4 7205 1 1 81 TYR HA H 10.739 10.808 -18.642 1.00 . A A . 81 TYR HA 1 1
4 7206 1 1 81 TYR HB2 H 12.566 9.172 -20.464 1.00 . A A . 81 TYR HB2 1 1
4 7207 1 1 81 TYR HB3 H 12.663 10.910 -20.172 1.00 . A A . 81 TYR HB3 1 1
4 7208 1 1 81 TYR HD1 H 13.512 11.797 -18.052 1.00 . A A . 81 TYR HD1 1 1
4 7209 1 1 81 TYR HD2 H 13.390 7.582 -18.750 1.00 . A A . 81 TYR HD2 1 1
4 7210 1 1 81 TYR HE1 H 14.985 11.438 -16.128 1.00 . A A . 81 TYR HE1 1 1
4 7211 1 1 81 TYR HE2 H 14.875 7.223 -16.822 1.00 . A A . 81 TYR HE2 1 1
4 7212 1 1 81 TYR HH H 15.507 9.669 -14.528 1.00 . A A . 81 TYR HH 1 1
4 7213 1 1 81 TYR N N 10.506 8.728 -18.674 1.00 . A A . 81 TYR N 1 1
4 7214 1 1 81 TYR O O 9.607 9.317 -21.282 1.00 . A A . 81 TYR O 1 1
4 7215 1 1 81 TYR OH O 15.823 9.118 -15.260 1.00 . A A . 81 TYR OH 1 1
4 7216 1 1 82 LEU C C 9.847 13.124 -22.684 1.00 . A A . 82 LEU C 1 1
4 7217 1 1 82 LEU CA C 9.004 12.046 -21.981 1.00 . A A . 82 LEU CA 1 1
4 7218 1 1 82 LEU CB C 7.649 12.621 -21.481 1.00 . A A . 82 LEU CB 1 1
4 7219 1 1 82 LEU CD1 C 6.221 12.312 -23.602 1.00 . A A . 82 LEU CD1 1 1
4 7220 1 1 82 LEU CD2 C 5.536 14.011 -21.836 1.00 . A A . 82 LEU CD2 1 1
4 7221 1 1 82 LEU CG C 6.717 13.301 -22.530 1.00 . A A . 82 LEU CG 1 1
4 7222 1 1 82 LEU H H 10.123 12.212 -20.199 1.00 . A A . 82 LEU H 1 1
4 7223 1 1 82 LEU HA H 8.816 11.223 -22.669 1.00 . A A . 82 LEU HA 1 1
4 7224 1 1 82 LEU HB2 H 7.095 11.811 -21.019 1.00 . A A . 82 LEU HB2 1 1
4 7225 1 1 82 LEU HB3 H 7.868 13.349 -20.704 1.00 . A A . 82 LEU HB3 1 1
4 7226 1 1 82 LEU HD11 H 5.586 12.830 -24.308 1.00 . A A . 82 LEU HD11 1 1
4 7227 1 1 82 LEU HD12 H 5.661 11.511 -23.135 1.00 . A A . 82 LEU HD12 1 1
4 7228 1 1 82 LEU HD13 H 7.070 11.893 -24.129 1.00 . A A . 82 LEU HD13 1 1
4 7229 1 1 82 LEU HD21 H 5.913 14.742 -21.132 1.00 . A A . 82 LEU HD21 1 1
4 7230 1 1 82 LEU HD22 H 4.926 13.287 -21.309 1.00 . A A . 82 LEU HD22 1 1
4 7231 1 1 82 LEU HD23 H 4.930 14.515 -22.579 1.00 . A A . 82 LEU HD23 1 1
4 7232 1 1 82 LEU HG H 7.287 14.063 -23.046 1.00 . A A . 82 LEU HG 1 1
4 7233 1 1 82 LEU N N 9.769 11.548 -20.829 1.00 . A A . 82 LEU N 1 1
4 7234 1 1 82 LEU O O 9.908 14.271 -22.236 1.00 . A A . 82 LEU O 1 1
4 7235 1 1 83 GLN C C 10.576 14.212 -25.709 1.00 . A A . 83 GLN C 1 1
4 7236 1 1 83 GLN CA C 11.390 13.622 -24.545 1.00 . A A . 83 GLN CA 1 1
4 7237 1 1 83 GLN CB C 12.629 12.832 -25.062 1.00 . A A . 83 GLN CB 1 1
4 7238 1 1 83 GLN CD C 14.247 14.819 -25.011 1.00 . A A . 83 GLN CD 1 1
4 7239 1 1 83 GLN CG C 13.667 13.668 -25.838 1.00 . A A . 83 GLN CG 1 1
4 7240 1 1 83 GLN H H 10.451 11.797 -24.037 1.00 . A A . 83 GLN H 1 1
4 7241 1 1 83 GLN HA H 11.732 14.433 -23.902 1.00 . A A . 83 GLN HA 1 1
4 7242 1 1 83 GLN HB2 H 13.131 12.383 -24.213 1.00 . A A . 83 GLN HB2 1 1
4 7243 1 1 83 GLN HB3 H 12.284 12.033 -25.712 1.00 . A A . 83 GLN HB3 1 1
4 7244 1 1 83 GLN HE21 H 12.890 16.088 -25.731 1.00 . A A . 83 GLN HE21 1 1
4 7245 1 1 83 GLN HE22 H 14.010 16.753 -24.593 1.00 . A A . 83 GLN HE22 1 1
4 7246 1 1 83 GLN HG2 H 14.479 13.017 -26.146 1.00 . A A . 83 GLN HG2 1 1
4 7247 1 1 83 GLN HG3 H 13.190 14.076 -26.724 1.00 . A A . 83 GLN HG3 1 1
4 7248 1 1 83 GLN N N 10.530 12.728 -23.759 1.00 . A A . 83 GLN N 1 1
4 7249 1 1 83 GLN NE2 N 13.657 16.007 -25.121 1.00 . A A . 83 GLN NE2 1 1
4 7250 1 1 83 GLN O O 10.358 13.548 -26.719 1.00 . A A . 83 GLN O 1 1
4 7251 1 1 83 GLN OE1 O 15.231 14.640 -24.293 1.00 . A A . 83 GLN OE1 1 1
4 7252 1 1 84 MET C C 10.102 17.175 -27.311 1.00 . A A . 84 MET C 1 1
4 7253 1 1 84 MET CA C 9.272 16.137 -26.552 1.00 . A A . 84 MET CA 1 1
4 7254 1 1 84 MET CB C 8.049 16.806 -25.880 1.00 . A A . 84 MET CB 1 1
4 7255 1 1 84 MET CE C 6.091 18.049 -23.664 1.00 . A A . 84 MET CE 1 1
4 7256 1 1 84 MET CG C 7.127 15.857 -25.117 1.00 . A A . 84 MET CG 1 1
4 7257 1 1 84 MET H H 10.330 15.940 -24.722 1.00 . A A . 84 MET H 1 1
4 7258 1 1 84 MET HA H 8.910 15.391 -27.264 1.00 . A A . 84 MET HA 1 1
4 7259 1 1 84 MET HB2 H 8.399 17.561 -25.182 1.00 . A A . 84 MET HB2 1 1
4 7260 1 1 84 MET HB3 H 7.457 17.300 -26.645 1.00 . A A . 84 MET HB3 1 1
4 7261 1 1 84 MET HE1 H 6.684 18.710 -24.280 1.00 . A A . 84 MET HE1 1 1
4 7262 1 1 84 MET HE2 H 6.679 17.717 -22.825 1.00 . A A . 84 MET HE2 1 1
4 7263 1 1 84 MET HE3 H 5.222 18.579 -23.305 1.00 . A A . 84 MET HE3 1 1
4 7264 1 1 84 MET HG2 H 6.900 15.003 -25.745 1.00 . A A . 84 MET HG2 1 1
4 7265 1 1 84 MET HG3 H 7.632 15.511 -24.223 1.00 . A A . 84 MET HG3 1 1
4 7266 1 1 84 MET N N 10.108 15.458 -25.546 1.00 . A A . 84 MET N 1 1
4 7267 1 1 84 MET O O 10.413 18.242 -26.777 1.00 . A A . 84 MET O 1 1
4 7268 1 1 84 MET SD S 5.564 16.630 -24.632 1.00 . A A . 84 MET SD 1 1
4 7269 1 1 85 ASN C C 10.303 18.311 -30.504 1.00 . A A . 85 ASN C 1 1
4 7270 1 1 85 ASN CA C 11.250 17.725 -29.446 1.00 . A A . 85 ASN CA 1 1
4 7271 1 1 85 ASN CB C 12.422 16.954 -30.114 1.00 . A A . 85 ASN CB 1 1
4 7272 1 1 85 ASN CG C 13.479 16.460 -29.110 1.00 . A A . 85 ASN CG 1 1
4 7273 1 1 85 ASN H H 10.265 15.931 -28.870 1.00 . A A . 85 ASN H 1 1
4 7274 1 1 85 ASN HA H 11.658 18.545 -28.859 1.00 . A A . 85 ASN HA 1 1
4 7275 1 1 85 ASN HB2 H 12.031 16.093 -30.637 1.00 . A A . 85 ASN HB2 1 1
4 7276 1 1 85 ASN HB3 H 12.911 17.608 -30.830 1.00 . A A . 85 ASN HB3 1 1
4 7277 1 1 85 ASN HD21 H 14.900 16.548 -30.490 1.00 . A A . 85 ASN HD21 1 1
4 7278 1 1 85 ASN HD22 H 15.406 16.028 -28.924 1.00 . A A . 85 ASN HD22 1 1
4 7279 1 1 85 ASN N N 10.493 16.829 -28.545 1.00 . A A . 85 ASN N 1 1
4 7280 1 1 85 ASN ND2 N 14.720 16.329 -29.554 1.00 . A A . 85 ASN ND2 1 1
4 7281 1 1 85 ASN O O 9.277 17.693 -30.827 1.00 . A A . 85 ASN O 1 1
4 7282 1 1 85 ASN OD1 O 13.183 16.199 -27.943 1.00 . A A . 85 ASN OD1 1 1
4 7283 1 1 86 SER C C 8.437 20.557 -31.438 1.00 . A A . 86 SER C 1 1
4 7284 1 1 86 SER CA C 9.846 20.264 -32.003 1.00 . A A . 86 SER CA 1 1
4 7285 1 1 86 SER CB C 9.809 19.525 -33.367 1.00 . A A . 86 SER CB 1 1
4 7286 1 1 86 SER H H 11.500 19.909 -30.725 1.00 . A A . 86 SER H 1 1
4 7287 1 1 86 SER HA H 10.344 21.219 -32.147 1.00 . A A . 86 SER HA 1 1
4 7288 1 1 86 SER HB2 H 10.821 19.386 -33.725 1.00 . A A . 86 SER HB2 1 1
4 7289 1 1 86 SER HB3 H 9.345 18.553 -33.239 1.00 . A A . 86 SER HB3 1 1
4 7290 1 1 86 SER HG H 8.158 20.316 -34.085 1.00 . A A . 86 SER HG 1 1
4 7291 1 1 86 SER N N 10.657 19.510 -31.021 1.00 . A A . 86 SER N 1 1
4 7292 1 1 86 SER O O 7.408 20.306 -32.085 1.00 . A A . 86 SER O 1 1
4 7293 1 1 86 SER OG O 9.081 20.249 -34.354 1.00 . A A . 86 SER OG 1 1
4 7294 1 1 87 LEU C C 6.555 22.701 -30.144 1.00 . A A . 87 LEU C 1 1
4 7295 1 1 87 LEU CA C 7.197 21.471 -29.492 1.00 . A A . 87 LEU CA 1 1
4 7296 1 1 87 LEU CB C 7.500 21.741 -27.993 1.00 . A A . 87 LEU CB 1 1
4 7297 1 1 87 LEU CD1 C 8.059 20.822 -25.665 1.00 . A A . 87 LEU CD1 1 1
4 7298 1 1 87 LEU CD2 C 6.243 19.725 -27.082 1.00 . A A . 87 LEU CD2 1 1
4 7299 1 1 87 LEU CG C 7.597 20.475 -27.095 1.00 . A A . 87 LEU CG 1 1
4 7300 1 1 87 LEU H H 9.282 21.196 -29.743 1.00 . A A . 87 LEU H 1 1
4 7301 1 1 87 LEU HA H 6.504 20.636 -29.560 1.00 . A A . 87 LEU HA 1 1
4 7302 1 1 87 LEU HB2 H 8.440 22.280 -27.931 1.00 . A A . 87 LEU HB2 1 1
4 7303 1 1 87 LEU HB3 H 6.721 22.383 -27.585 1.00 . A A . 87 LEU HB3 1 1
4 7304 1 1 87 LEU HD11 H 7.352 21.500 -25.198 1.00 . A A . 87 LEU HD11 1 1
4 7305 1 1 87 LEU HD12 H 9.033 21.293 -25.702 1.00 . A A . 87 LEU HD12 1 1
4 7306 1 1 87 LEU HD13 H 8.127 19.916 -25.077 1.00 . A A . 87 LEU HD13 1 1
4 7307 1 1 87 LEU HD21 H 5.984 19.424 -28.089 1.00 . A A . 87 LEU HD21 1 1
4 7308 1 1 87 LEU HD22 H 5.465 20.365 -26.689 1.00 . A A . 87 LEU HD22 1 1
4 7309 1 1 87 LEU HD23 H 6.325 18.842 -26.461 1.00 . A A . 87 LEU HD23 1 1
4 7310 1 1 87 LEU HG H 8.337 19.802 -27.514 1.00 . A A . 87 LEU HG 1 1
4 7311 1 1 87 LEU N N 8.425 21.076 -30.200 1.00 . A A . 87 LEU N 1 1
4 7312 1 1 87 LEU O O 7.233 23.677 -30.442 1.00 . A A . 87 LEU O 1 1
4 7313 1 1 88 LYS C C 3.885 24.596 -29.820 1.00 . A A . 88 LYS C 1 1
4 7314 1 1 88 LYS CA C 4.439 23.702 -30.943 1.00 . A A . 88 LYS CA 1 1
4 7315 1 1 88 LYS CB C 3.283 23.063 -31.743 1.00 . A A . 88 LYS CB 1 1
4 7316 1 1 88 LYS CD C 2.538 21.229 -33.352 1.00 . A A . 88 LYS CD 1 1
4 7317 1 1 88 LYS CE C 1.928 20.322 -32.262 1.00 . A A . 88 LYS CE 1 1
4 7318 1 1 88 LYS CG C 3.726 22.059 -32.829 1.00 . A A . 88 LYS CG 1 1
4 7319 1 1 88 LYS H H 4.773 21.813 -30.066 1.00 . A A . 88 LYS H 1 1
4 7320 1 1 88 LYS HA H 5.062 24.295 -31.605 1.00 . A A . 88 LYS HA 1 1
4 7321 1 1 88 LYS HB2 H 2.632 22.542 -31.046 1.00 . A A . 88 LYS HB2 1 1
4 7322 1 1 88 LYS HB3 H 2.707 23.852 -32.224 1.00 . A A . 88 LYS HB3 1 1
4 7323 1 1 88 LYS HD2 H 1.769 21.902 -33.716 1.00 . A A . 88 LYS HD2 1 1
4 7324 1 1 88 LYS HD3 H 2.879 20.609 -34.175 1.00 . A A . 88 LYS HD3 1 1
4 7325 1 1 88 LYS HE2 H 2.630 19.539 -32.006 1.00 . A A . 88 LYS HE2 1 1
4 7326 1 1 88 LYS HE3 H 1.720 20.916 -31.379 1.00 . A A . 88 LYS HE3 1 1
4 7327 1 1 88 LYS HG2 H 4.170 22.606 -33.657 1.00 . A A . 88 LYS HG2 1 1
4 7328 1 1 88 LYS HG3 H 4.473 21.388 -32.410 1.00 . A A . 88 LYS HG3 1 1
4 7329 1 1 88 LYS HZ1 H 0.271 19.114 -31.952 1.00 . A A . 88 LYS HZ1 1 1
4 7330 1 1 88 LYS HZ2 H 0.839 19.096 -33.541 1.00 . A A . 88 LYS HZ2 1 1
4 7331 1 1 88 LYS HZ3 H -0.025 20.432 -32.963 1.00 . A A . 88 LYS HZ3 1 1
4 7332 1 1 88 LYS N N 5.241 22.627 -30.348 1.00 . A A . 88 LYS N 1 1
4 7333 1 1 88 LYS NZ N 0.668 19.698 -32.712 1.00 . A A . 88 LYS NZ 1 1
4 7334 1 1 88 LYS O O 3.752 24.121 -28.690 1.00 . A A . 88 LYS O 1 1
4 7335 1 1 89 PRO C C 1.673 26.288 -28.417 1.00 . A A . 89 PRO C 1 1
4 7336 1 1 89 PRO CA C 2.990 26.808 -29.061 1.00 . A A . 89 PRO CA 1 1
4 7337 1 1 89 PRO CB C 2.768 28.136 -29.833 1.00 . A A . 89 PRO CB 1 1
4 7338 1 1 89 PRO CD C 3.581 26.557 -31.435 1.00 . A A . 89 PRO CD 1 1
4 7339 1 1 89 PRO CG C 2.655 27.735 -31.273 1.00 . A A . 89 PRO CG 1 1
4 7340 1 1 89 PRO HA H 3.734 26.961 -28.280 1.00 . A A . 89 PRO HA 1 1
4 7341 1 1 89 PRO HB2 H 1.868 28.633 -29.486 1.00 . A A . 89 PRO HB2 1 1
4 7342 1 1 89 PRO HB3 H 3.617 28.797 -29.676 1.00 . A A . 89 PRO HB3 1 1
4 7343 1 1 89 PRO HD2 H 3.229 25.899 -32.223 1.00 . A A . 89 PRO HD2 1 1
4 7344 1 1 89 PRO HD3 H 4.593 26.885 -31.649 1.00 . A A . 89 PRO HD3 1 1
4 7345 1 1 89 PRO HG2 H 1.631 27.448 -31.501 1.00 . A A . 89 PRO HG2 1 1
4 7346 1 1 89 PRO HG3 H 2.962 28.551 -31.919 1.00 . A A . 89 PRO HG3 1 1
4 7347 1 1 89 PRO N N 3.518 25.889 -30.104 1.00 . A A . 89 PRO N 1 1
4 7348 1 1 89 PRO O O 1.344 26.638 -27.277 1.00 . A A . 89 PRO O 1 1
4 7349 1 1 90 GLU C C -0.105 23.714 -27.650 1.00 . A A . 90 GLU C 1 1
4 7350 1 1 90 GLU CA C -0.325 24.807 -28.722 1.00 . A A . 90 GLU CA 1 1
4 7351 1 1 90 GLU CB C -1.077 24.229 -29.946 1.00 . A A . 90 GLU CB 1 1
4 7352 1 1 90 GLU CD C -0.956 22.757 -32.062 1.00 . A A . 90 GLU CD 1 1
4 7353 1 1 90 GLU CG C -0.281 23.175 -30.745 1.00 . A A . 90 GLU CG 1 1
4 7354 1 1 90 GLU H H 1.283 25.199 -30.055 1.00 . A A . 90 GLU H 1 1
4 7355 1 1 90 GLU HA H -0.936 25.592 -28.282 1.00 . A A . 90 GLU HA 1 1
4 7356 1 1 90 GLU HB2 H -2.009 23.777 -29.611 1.00 . A A . 90 GLU HB2 1 1
4 7357 1 1 90 GLU HB3 H -1.320 25.049 -30.614 1.00 . A A . 90 GLU HB3 1 1
4 7358 1 1 90 GLU HG2 H 0.694 23.588 -30.979 1.00 . A A . 90 GLU HG2 1 1
4 7359 1 1 90 GLU HG3 H -0.140 22.295 -30.119 1.00 . A A . 90 GLU HG3 1 1
4 7360 1 1 90 GLU N N 0.946 25.428 -29.164 1.00 . A A . 90 GLU N 1 1
4 7361 1 1 90 GLU O O -1.069 23.270 -27.012 1.00 . A A . 90 GLU O 1 1
4 7362 1 1 90 GLU OE1 O -1.494 21.631 -32.156 1.00 . A A . 90 GLU OE1 1 1
4 7363 1 1 90 GLU OE2 O -0.933 23.557 -33.025 1.00 . A A . 90 GLU OE2 1 1
4 7364 1 1 91 ASP C C 1.791 23.150 -25.030 1.00 . A A . 91 ASP C 1 1
4 7365 1 1 91 ASP CA C 1.561 22.378 -26.354 1.00 . A A . 91 ASP CA 1 1
4 7366 1 1 91 ASP CB C 2.826 21.568 -26.767 1.00 . A A . 91 ASP CB 1 1
4 7367 1 1 91 ASP CG C 2.591 20.639 -27.978 1.00 . A A . 91 ASP CG 1 1
4 7368 1 1 91 ASP H H 1.864 23.627 -28.044 1.00 . A A . 91 ASP H 1 1
4 7369 1 1 91 ASP HA H 0.742 21.681 -26.191 1.00 . A A . 91 ASP HA 1 1
4 7370 1 1 91 ASP HB2 H 3.624 22.266 -27.007 1.00 . A A . 91 ASP HB2 1 1
4 7371 1 1 91 ASP HB3 H 3.152 20.960 -25.927 1.00 . A A . 91 ASP HB3 1 1
4 7372 1 1 91 ASP N N 1.166 23.307 -27.439 1.00 . A A . 91 ASP N 1 1
4 7373 1 1 91 ASP O O 2.658 22.798 -24.225 1.00 . A A . 91 ASP O 1 1
4 7374 1 1 91 ASP OD1 O 2.998 20.989 -29.105 1.00 . A A . 91 ASP OD1 1 1
4 7375 1 1 91 ASP OD2 O 1.990 19.554 -27.801 1.00 . A A . 91 ASP OD2 1 1
4 7376 1 1 92 THR C C -0.286 24.162 -22.764 1.00 . A A . 92 THR C 1 1
4 7377 1 1 92 THR CA C 0.868 24.863 -23.509 1.00 . A A . 92 THR CA 1 1
4 7378 1 1 92 THR CB C 0.595 26.397 -23.642 1.00 . A A . 92 THR CB 1 1
4 7379 1 1 92 THR CG2 C 0.347 27.068 -22.275 1.00 . A A . 92 THR CG2 1 1
4 7380 1 1 92 THR H H 0.532 24.612 -25.572 1.00 . A A . 92 THR H 1 1
4 7381 1 1 92 THR HA H 1.796 24.727 -22.954 1.00 . A A . 92 THR HA 1 1
4 7382 1 1 92 THR HB H -0.284 26.538 -24.261 1.00 . A A . 92 THR HB 1 1
4 7383 1 1 92 THR HG1 H 1.763 26.721 -25.210 1.00 . A A . 92 THR HG1 1 1
4 7384 1 1 92 THR HG21 H 0.211 28.136 -22.411 1.00 . A A . 92 THR HG21 1 1
4 7385 1 1 92 THR HG22 H 1.194 26.900 -21.626 1.00 . A A . 92 THR HG22 1 1
4 7386 1 1 92 THR HG23 H -0.542 26.654 -21.816 1.00 . A A . 92 THR HG23 1 1
4 7387 1 1 92 THR N N 1.014 24.230 -24.819 1.00 . A A . 92 THR N 1 1
4 7388 1 1 92 THR O O -1.462 24.442 -23.022 1.00 . A A . 92 THR O 1 1
4 7389 1 1 92 THR OG1 O 1.712 27.027 -24.296 1.00 . A A . 92 THR OG1 1 1
4 7390 1 1 93 ALA C C -0.193 21.734 -19.948 1.00 . A A . 93 ALA C 1 1
4 7391 1 1 93 ALA CA C -0.891 22.374 -21.156 1.00 . A A . 93 ALA CA 1 1
4 7392 1 1 93 ALA CB C -1.472 21.301 -22.109 1.00 . A A . 93 ALA CB 1 1
4 7393 1 1 93 ALA H H 1.028 23.085 -21.708 1.00 . A A . 93 ALA H 1 1
4 7394 1 1 93 ALA HA H -1.703 23.002 -20.799 1.00 . A A . 93 ALA HA 1 1
4 7395 1 1 93 ALA HB1 H -2.192 20.688 -21.581 1.00 . A A . 93 ALA HB1 1 1
4 7396 1 1 93 ALA HB2 H -0.674 20.672 -22.482 1.00 . A A . 93 ALA HB2 1 1
4 7397 1 1 93 ALA HB3 H -1.962 21.787 -22.945 1.00 . A A . 93 ALA HB3 1 1
4 7398 1 1 93 ALA N N 0.072 23.220 -21.884 1.00 . A A . 93 ALA N 1 1
4 7399 1 1 93 ALA O O 0.899 22.157 -19.556 1.00 . A A . 93 ALA O 1 1
4 7400 1 1 94 VAL C C -0.107 18.466 -18.787 1.00 . A A . 94 VAL C 1 1
4 7401 1 1 94 VAL CA C -0.195 19.918 -18.296 1.00 . A A . 94 VAL CA 1 1
4 7402 1 1 94 VAL CB C -0.940 20.043 -16.907 1.00 . A A . 94 VAL CB 1 1
4 7403 1 1 94 VAL CG1 C -2.460 19.761 -17.005 1.00 . A A . 94 VAL CG1 1 1
4 7404 1 1 94 VAL CG2 C -0.267 19.163 -15.824 1.00 . A A . 94 VAL CG2 1 1
4 7405 1 1 94 VAL H H -1.755 20.525 -19.592 1.00 . A A . 94 VAL H 1 1
4 7406 1 1 94 VAL HA H 0.826 20.285 -18.151 1.00 . A A . 94 VAL HA 1 1
4 7407 1 1 94 VAL HB H -0.835 21.077 -16.587 1.00 . A A . 94 VAL HB 1 1
4 7408 1 1 94 VAL HG11 H -2.912 20.436 -17.722 1.00 . A A . 94 VAL HG11 1 1
4 7409 1 1 94 VAL HG12 H -2.927 19.906 -16.038 1.00 . A A . 94 VAL HG12 1 1
4 7410 1 1 94 VAL HG13 H -2.619 18.740 -17.327 1.00 . A A . 94 VAL HG13 1 1
4 7411 1 1 94 VAL HG21 H 0.777 19.439 -15.724 1.00 . A A . 94 VAL HG21 1 1
4 7412 1 1 94 VAL HG22 H -0.335 18.122 -16.107 1.00 . A A . 94 VAL HG22 1 1
4 7413 1 1 94 VAL HG23 H -0.765 19.308 -14.872 1.00 . A A . 94 VAL HG23 1 1
4 7414 1 1 94 VAL N N -0.828 20.730 -19.335 1.00 . A A . 94 VAL N 1 1
4 7415 1 1 94 VAL O O -1.119 17.782 -18.941 1.00 . A A . 94 VAL O 1 1
4 7416 1 1 95 TYR C C 1.527 15.854 -18.104 1.00 . A A . 95 TYR C 1 1
4 7417 1 1 95 TYR CA C 1.393 16.618 -19.418 1.00 . A A . 95 TYR CA 1 1
4 7418 1 1 95 TYR CB C 2.684 16.484 -20.275 1.00 . A A . 95 TYR CB 1 1
4 7419 1 1 95 TYR CD1 C 2.535 15.686 -22.709 1.00 . A A . 95 TYR CD1 1 1
4 7420 1 1 95 TYR CD2 C 2.252 18.016 -22.280 1.00 . A A . 95 TYR CD2 1 1
4 7421 1 1 95 TYR CE1 C 2.366 15.911 -24.062 1.00 . A A . 95 TYR CE1 1 1
4 7422 1 1 95 TYR CE2 C 2.079 18.245 -23.637 1.00 . A A . 95 TYR CE2 1 1
4 7423 1 1 95 TYR CG C 2.485 16.735 -21.784 1.00 . A A . 95 TYR CG 1 1
4 7424 1 1 95 TYR CZ C 2.143 17.188 -24.522 1.00 . A A . 95 TYR CZ 1 1
4 7425 1 1 95 TYR H H 1.869 18.642 -19.048 1.00 . A A . 95 TYR H 1 1
4 7426 1 1 95 TYR HA H 0.546 16.225 -19.983 1.00 . A A . 95 TYR HA 1 1
4 7427 1 1 95 TYR HB2 H 3.419 17.196 -19.918 1.00 . A A . 95 TYR HB2 1 1
4 7428 1 1 95 TYR HB3 H 3.090 15.488 -20.152 1.00 . A A . 95 TYR HB3 1 1
4 7429 1 1 95 TYR HD1 H 2.713 14.676 -22.357 1.00 . A A . 95 TYR HD1 1 1
4 7430 1 1 95 TYR HD2 H 2.199 18.846 -21.587 1.00 . A A . 95 TYR HD2 1 1
4 7431 1 1 95 TYR HE1 H 2.408 15.079 -24.756 1.00 . A A . 95 TYR HE1 1 1
4 7432 1 1 95 TYR HE2 H 1.904 19.250 -23.995 1.00 . A A . 95 TYR HE2 1 1
4 7433 1 1 95 TYR HH H 2.474 18.172 -26.150 1.00 . A A . 95 TYR HH 1 1
4 7434 1 1 95 TYR N N 1.119 18.017 -19.082 1.00 . A A . 95 TYR N 1 1
4 7435 1 1 95 TYR O O 2.213 16.311 -17.195 1.00 . A A . 95 TYR O 1 1
4 7436 1 1 95 TYR OH O 1.963 17.403 -25.871 1.00 . A A . 95 TYR OH 1 1
4 7437 1 1 96 LEU C C 0.971 12.451 -17.039 1.00 . A A . 96 LEU C 1 1
4 7438 1 1 96 LEU CA C 0.752 13.943 -16.757 1.00 . A A . 96 LEU CA 1 1
4 7439 1 1 96 LEU CB C -0.591 14.259 -16.027 1.00 . A A . 96 LEU CB 1 1
4 7440 1 1 96 LEU CD1 C -2.494 12.825 -17.037 1.00 . A A . 96 LEU CD1 1 1
4 7441 1 1 96 LEU CD2 C -2.974 15.207 -16.291 1.00 . A A . 96 LEU CD2 1 1
4 7442 1 1 96 LEU CG C -1.915 14.243 -16.880 1.00 . A A . 96 LEU CG 1 1
4 7443 1 1 96 LEU H H 0.367 14.380 -18.783 1.00 . A A . 96 LEU H 1 1
4 7444 1 1 96 LEU HA H 1.568 14.272 -16.113 1.00 . A A . 96 LEU HA 1 1
4 7445 1 1 96 LEU HB2 H -0.707 13.558 -15.204 1.00 . A A . 96 LEU HB2 1 1
4 7446 1 1 96 LEU HB3 H -0.488 15.247 -15.593 1.00 . A A . 96 LEU HB3 1 1
4 7447 1 1 96 LEU HD11 H -2.737 12.414 -16.065 1.00 . A A . 96 LEU HD11 1 1
4 7448 1 1 96 LEU HD12 H -1.765 12.187 -17.521 1.00 . A A . 96 LEU HD12 1 1
4 7449 1 1 96 LEU HD13 H -3.387 12.862 -17.646 1.00 . A A . 96 LEU HD13 1 1
4 7450 1 1 96 LEU HD21 H -2.576 16.215 -16.272 1.00 . A A . 96 LEU HD21 1 1
4 7451 1 1 96 LEU HD22 H -3.229 14.906 -15.283 1.00 . A A . 96 LEU HD22 1 1
4 7452 1 1 96 LEU HD23 H -3.865 15.189 -16.906 1.00 . A A . 96 LEU HD23 1 1
4 7453 1 1 96 LEU HG H -1.683 14.599 -17.877 1.00 . A A . 96 LEU HG 1 1
4 7454 1 1 96 LEU N N 0.834 14.718 -17.998 1.00 . A A . 96 LEU N 1 1
4 7455 1 1 96 LEU O O 0.537 11.931 -18.069 1.00 . A A . 96 LEU O 1 1
4 7456 1 1 97 CYS C C 0.929 9.487 -15.678 1.00 . A A . 97 CYS C 1 1
4 7457 1 1 97 CYS CA C 2.038 10.377 -16.237 1.00 . A A . 97 CYS CA 1 1
4 7458 1 1 97 CYS CB C 3.364 10.121 -15.489 1.00 . A A . 97 CYS CB 1 1
4 7459 1 1 97 CYS H H 1.910 12.253 -15.296 1.00 . A A . 97 CYS H 1 1
4 7460 1 1 97 CYS HA H 2.182 10.149 -17.292 1.00 . A A . 97 CYS HA 1 1
4 7461 1 1 97 CYS HB2 H 4.121 10.796 -15.863 1.00 . A A . 97 CYS HB2 1 1
4 7462 1 1 97 CYS HB3 H 3.224 10.306 -14.430 1.00 . A A . 97 CYS HB3 1 1
4 7463 1 1 97 CYS HG H 3.992 8.151 -16.961 1.00 . A A . 97 CYS HG 1 1
4 7464 1 1 97 CYS N N 1.655 11.782 -16.110 1.00 . A A . 97 CYS N 1 1
4 7465 1 1 97 CYS O O 0.103 9.934 -14.873 1.00 . A A . 97 CYS O 1 1
4 7466 1 1 97 CYS SG S 4.012 8.443 -15.670 1.00 . A A . 97 CYS SG 1 1
4 7467 1 1 98 ALA C C 0.617 5.966 -15.284 1.00 . A A . 98 ALA C 1 1
4 7468 1 1 98 ALA CA C -0.084 7.243 -15.738 1.00 . A A . 98 ALA CA 1 1
4 7469 1 1 98 ALA CB C -1.008 6.947 -16.924 1.00 . A A . 98 ALA CB 1 1
4 7470 1 1 98 ALA H H 1.642 7.949 -16.711 1.00 . A A . 98 ALA H 1 1
4 7471 1 1 98 ALA HA H -0.689 7.636 -14.917 1.00 . A A . 98 ALA HA 1 1
4 7472 1 1 98 ALA HB1 H -1.495 7.860 -17.242 1.00 . A A . 98 ALA HB1 1 1
4 7473 1 1 98 ALA HB2 H -1.764 6.228 -16.632 1.00 . A A . 98 ALA HB2 1 1
4 7474 1 1 98 ALA HB3 H -0.432 6.544 -17.749 1.00 . A A . 98 ALA HB3 1 1
4 7475 1 1 98 ALA N N 0.920 8.235 -16.118 1.00 . A A . 98 ALA N 1 1
4 7476 1 1 98 ALA O O 1.736 5.683 -15.716 1.00 . A A . 98 ALA O 1 1
4 7477 1 1 99 ALA C C -0.722 2.899 -14.391 1.00 . A A . 99 ALA C 1 1
4 7478 1 1 99 ALA CA C 0.370 3.889 -13.980 1.00 . A A . 99 ALA CA 1 1
4 7479 1 1 99 ALA CB C 0.605 3.867 -12.466 1.00 . A A . 99 ALA CB 1 1
4 7480 1 1 99 ALA H H -0.876 5.577 -14.045 1.00 . A A . 99 ALA H 1 1
4 7481 1 1 99 ALA HA H 1.307 3.626 -14.478 1.00 . A A . 99 ALA HA 1 1
4 7482 1 1 99 ALA HB1 H 0.923 2.879 -12.155 1.00 . A A . 99 ALA HB1 1 1
4 7483 1 1 99 ALA HB2 H -0.307 4.127 -11.947 1.00 . A A . 99 ALA HB2 1 1
4 7484 1 1 99 ALA HB3 H 1.376 4.584 -12.206 1.00 . A A . 99 ALA HB3 1 1
4 7485 1 1 99 ALA N N -0.050 5.219 -14.411 1.00 . A A . 99 ALA N 1 1
4 7486 1 1 99 ALA O O -1.875 3.029 -13.956 1.00 . A A . 99 ALA O 1 1
4 7487 1 1 100 GLY C C -1.042 -0.442 -15.361 1.00 . A A . 100 GLY C 1 1
4 7488 1 1 100 GLY CA C -1.288 0.981 -15.816 1.00 . A A . 100 GLY CA 1 1
4 7489 1 1 100 GLY H H 0.596 1.805 -15.401 1.00 . A A . 100 GLY H 1 1
4 7490 1 1 100 GLY HA2 H -2.309 1.271 -15.570 1.00 . A A . 100 GLY HA2 1 1
4 7491 1 1 100 GLY HA3 H -1.170 1.021 -16.890 1.00 . A A . 100 GLY HA3 1 1
4 7492 1 1 100 GLY N N -0.347 1.913 -15.216 1.00 . A A . 100 GLY N 1 1
4 7493 1 1 100 GLY O O 0.111 -0.851 -15.136 1.00 . A A . 100 GLY O 1 1
4 7494 1 1 101 VAL C C -3.071 -3.422 -15.645 1.00 . A A . 101 VAL C 1 1
4 7495 1 1 101 VAL CA C -2.169 -2.568 -14.745 1.00 . A A . 101 VAL CA 1 1
4 7496 1 1 101 VAL CB C -2.677 -2.636 -13.240 1.00 . A A . 101 VAL CB 1 1
4 7497 1 1 101 VAL CG1 C -1.649 -1.989 -12.266 1.00 . A A . 101 VAL CG1 1 1
4 7498 1 1 101 VAL CG2 C -4.084 -1.986 -13.074 1.00 . A A . 101 VAL CG2 1 1
4 7499 1 1 101 VAL H H -2.984 -0.811 -15.566 1.00 . A A . 101 VAL H 1 1
4 7500 1 1 101 VAL HA H -1.158 -2.972 -14.785 1.00 . A A . 101 VAL HA 1 1
4 7501 1 1 101 VAL HB H -2.763 -3.689 -12.963 1.00 . A A . 101 VAL HB 1 1
4 7502 1 1 101 VAL HG11 H -1.517 -0.942 -12.516 1.00 . A A . 101 VAL HG11 1 1
4 7503 1 1 101 VAL HG12 H -0.694 -2.495 -12.348 1.00 . A A . 101 VAL HG12 1 1
4 7504 1 1 101 VAL HG13 H -2.004 -2.070 -11.246 1.00 . A A . 101 VAL HG13 1 1
4 7505 1 1 101 VAL HG21 H -4.802 -2.500 -13.704 1.00 . A A . 101 VAL HG21 1 1
4 7506 1 1 101 VAL HG22 H -4.043 -0.944 -13.363 1.00 . A A . 101 VAL HG22 1 1
4 7507 1 1 101 VAL HG23 H -4.403 -2.056 -12.041 1.00 . A A . 101 VAL HG23 1 1
4 7508 1 1 101 VAL N N -2.141 -1.196 -15.261 1.00 . A A . 101 VAL N 1 1
4 7509 1 1 101 VAL O O -4.111 -2.943 -16.126 1.00 . A A . 101 VAL O 1 1
4 7510 1 1 102 TRP C C -4.714 -5.970 -15.837 1.00 . A A . 102 TRP C 1 1
4 7511 1 1 102 TRP CA C -3.440 -5.658 -16.632 1.00 . A A . 102 TRP CA 1 1
4 7512 1 1 102 TRP CB C -2.621 -6.945 -16.888 1.00 . A A . 102 TRP CB 1 1
4 7513 1 1 102 TRP CD1 C -3.820 -8.190 -18.817 1.00 . A A . 102 TRP CD1 1 1
4 7514 1 1 102 TRP CD2 C -3.909 -9.249 -16.842 1.00 . A A . 102 TRP CD2 1 1
4 7515 1 1 102 TRP CE2 C -4.590 -10.022 -17.794 1.00 . A A . 102 TRP CE2 1 1
4 7516 1 1 102 TRP CE3 C -3.829 -9.712 -15.523 1.00 . A A . 102 TRP CE3 1 1
4 7517 1 1 102 TRP CG C -3.417 -8.077 -17.514 1.00 . A A . 102 TRP CG 1 1
4 7518 1 1 102 TRP CH2 C -5.102 -11.665 -16.177 1.00 . A A . 102 TRP CH2 1 1
4 7519 1 1 102 TRP CZ2 C -5.191 -11.234 -17.473 1.00 . A A . 102 TRP CZ2 1 1
4 7520 1 1 102 TRP CZ3 C -4.428 -10.914 -15.204 1.00 . A A . 102 TRP CZ3 1 1
4 7521 1 1 102 TRP H H -1.750 -4.924 -15.590 1.00 . A A . 102 TRP H 1 1
4 7522 1 1 102 TRP HA H -3.711 -5.218 -17.590 1.00 . A A . 102 TRP HA 1 1
4 7523 1 1 102 TRP HB2 H -1.797 -6.713 -17.550 1.00 . A A . 102 TRP HB2 1 1
4 7524 1 1 102 TRP HB3 H -2.217 -7.300 -15.947 1.00 . A A . 102 TRP HB3 1 1
4 7525 1 1 102 TRP HD1 H -3.610 -7.461 -19.585 1.00 . A A . 102 TRP HD1 1 1
4 7526 1 1 102 TRP HE1 H -4.910 -9.662 -19.841 1.00 . A A . 102 TRP HE1 1 1
4 7527 1 1 102 TRP HE3 H -3.312 -9.144 -14.760 1.00 . A A . 102 TRP HE3 1 1
4 7528 1 1 102 TRP HH2 H -5.557 -12.602 -15.885 1.00 . A A . 102 TRP HH2 1 1
4 7529 1 1 102 TRP HZ2 H -5.716 -11.823 -18.213 1.00 . A A . 102 TRP HZ2 1 1
4 7530 1 1 102 TRP HZ3 H -4.381 -11.289 -14.190 1.00 . A A . 102 TRP HZ3 1 1
4 7531 1 1 102 TRP N N -2.639 -4.669 -15.900 1.00 . A A . 102 TRP N 1 1
4 7532 1 1 102 TRP NE1 N -4.521 -9.355 -18.992 1.00 . A A . 102 TRP NE1 1 1
4 7533 1 1 102 TRP O O -4.647 -6.449 -14.697 1.00 . A A . 102 TRP O 1 1
4 7534 1 1 103 ARG C C -7.824 -7.126 -16.463 1.00 . A A . 103 ARG C 1 1
4 7535 1 1 103 ARG CA C -7.180 -5.862 -15.844 1.00 . A A . 103 ARG CA 1 1
4 7536 1 1 103 ARG CB C -8.065 -4.579 -16.062 1.00 . A A . 103 ARG CB 1 1
4 7537 1 1 103 ARG CD C -10.065 -5.083 -14.503 1.00 . A A . 103 ARG CD 1 1
4 7538 1 1 103 ARG CG C -8.910 -4.129 -14.839 1.00 . A A . 103 ARG CG 1 1
4 7539 1 1 103 ARG CZ C -11.860 -5.272 -12.778 1.00 . A A . 103 ARG CZ 1 1
4 7540 1 1 103 ARG H H -5.814 -5.266 -17.343 1.00 . A A . 103 ARG H 1 1
4 7541 1 1 103 ARG HA H -7.050 -6.026 -14.779 1.00 . A A . 103 ARG HA 1 1
4 7542 1 1 103 ARG HB2 H -7.414 -3.748 -16.327 1.00 . A A . 103 ARG HB2 1 1
4 7543 1 1 103 ARG HB3 H -8.741 -4.745 -16.897 1.00 . A A . 103 ARG HB3 1 1
4 7544 1 1 103 ARG HD2 H -10.743 -5.127 -15.352 1.00 . A A . 103 ARG HD2 1 1
4 7545 1 1 103 ARG HD3 H -9.661 -6.074 -14.319 1.00 . A A . 103 ARG HD3 1 1
4 7546 1 1 103 ARG HE H -10.504 -3.813 -12.885 1.00 . A A . 103 ARG HE 1 1
4 7547 1 1 103 ARG HG2 H -8.262 -4.066 -13.972 1.00 . A A . 103 ARG HG2 1 1
4 7548 1 1 103 ARG HG3 H -9.320 -3.142 -15.039 1.00 . A A . 103 ARG HG3 1 1
4 7549 1 1 103 ARG HH11 H -11.958 -6.754 -14.155 1.00 . A A . 103 ARG HH11 1 1
4 7550 1 1 103 ARG HH12 H -13.150 -6.829 -12.899 1.00 . A A . 103 ARG HH12 1 1
4 7551 1 1 103 ARG HH21 H -12.061 -3.938 -11.279 1.00 . A A . 103 ARG HH21 1 1
4 7552 1 1 103 ARG HH22 H -13.210 -5.242 -11.278 1.00 . A A . 103 ARG HH22 1 1
4 7553 1 1 103 ARG N N -5.859 -5.655 -16.445 1.00 . A A . 103 ARG N 1 1
4 7554 1 1 103 ARG NE N -10.813 -4.640 -13.317 1.00 . A A . 103 ARG NE 1 1
4 7555 1 1 103 ARG NH1 N -12.362 -6.370 -13.323 1.00 . A A . 103 ARG NH1 1 1
4 7556 1 1 103 ARG NH2 N -12.422 -4.779 -11.694 1.00 . A A . 103 ARG NH2 1 1
4 7557 1 1 103 ARG O O -7.516 -7.497 -17.606 1.00 . A A . 103 ARG O 1 1
4 7558 1 1 104 SER C C -10.513 -8.542 -17.277 1.00 . A A . 104 SER C 1 1
4 7559 1 1 104 SER CA C -9.515 -8.932 -16.158 1.00 . A A . 104 SER CA 1 1
4 7560 1 1 104 SER CB C -10.254 -9.535 -14.954 1.00 . A A . 104 SER CB 1 1
4 7561 1 1 104 SER H H -8.842 -7.474 -14.774 1.00 . A A . 104 SER H 1 1
4 7562 1 1 104 SER HA H -8.824 -9.673 -16.551 1.00 . A A . 104 SER HA 1 1
4 7563 1 1 104 SER HB2 H -10.902 -10.336 -15.281 1.00 . A A . 104 SER HB2 1 1
4 7564 1 1 104 SER HB3 H -9.530 -9.930 -14.255 1.00 . A A . 104 SER HB3 1 1
4 7565 1 1 104 SER HG H -11.208 -8.869 -13.384 1.00 . A A . 104 SER HG 1 1
4 7566 1 1 104 SER N N -8.719 -7.774 -15.698 1.00 . A A . 104 SER N 1 1
4 7567 1 1 104 SER O O -11.100 -9.412 -17.934 1.00 . A A . 104 SER O 1 1
4 7568 1 1 104 SER OG O -11.040 -8.567 -14.285 1.00 . A A . 104 SER OG 1 1
4 7569 1 1 105 SER C C -10.773 -6.911 -19.930 1.00 . A A . 105 SER C 1 1
4 7570 1 1 105 SER CA C -11.485 -6.666 -18.581 1.00 . A A . 105 SER CA 1 1
4 7571 1 1 105 SER CB C -11.686 -5.161 -18.339 1.00 . A A . 105 SER CB 1 1
4 7572 1 1 105 SER H H -10.329 -6.604 -16.813 1.00 . A A . 105 SER H 1 1
4 7573 1 1 105 SER HA H -12.454 -7.156 -18.598 1.00 . A A . 105 SER HA 1 1
4 7574 1 1 105 SER HB2 H -10.727 -4.652 -18.353 1.00 . A A . 105 SER HB2 1 1
4 7575 1 1 105 SER HB3 H -12.326 -4.744 -19.109 1.00 . A A . 105 SER HB3 1 1
4 7576 1 1 105 SER HG H -13.208 -5.261 -17.103 1.00 . A A . 105 SER HG 1 1
4 7577 1 1 105 SER N N -10.709 -7.226 -17.464 1.00 . A A . 105 SER N 1 1
4 7578 1 1 105 SER O O -11.415 -6.951 -20.986 1.00 . A A . 105 SER O 1 1
4 7579 1 1 105 SER OG O -12.294 -4.939 -17.078 1.00 . A A . 105 SER OG 1 1
4 7580 1 1 106 GLY C C -7.712 -6.221 -21.441 1.00 . A A . 106 GLY C 1 1
4 7581 1 1 106 GLY CA C -8.614 -7.386 -21.050 1.00 . A A . 106 GLY CA 1 1
4 7582 1 1 106 GLY H H -9.006 -7.014 -18.998 1.00 . A A . 106 GLY H 1 1
4 7583 1 1 106 GLY HA2 H -8.001 -8.248 -20.825 1.00 . A A . 106 GLY HA2 1 1
4 7584 1 1 106 GLY HA3 H -9.251 -7.632 -21.894 1.00 . A A . 106 GLY HA3 1 1
4 7585 1 1 106 GLY N N -9.443 -7.086 -19.872 1.00 . A A . 106 GLY N 1 1
4 7586 1 1 106 GLY O O -6.615 -6.422 -21.977 1.00 . A A . 106 GLY O 1 1
4 7587 1 1 107 TRP C C -6.455 -3.495 -20.256 1.00 . A A . 107 TRP C 1 1
4 7588 1 1 107 TRP CA C -7.409 -3.762 -21.418 1.00 . A A . 107 TRP CA 1 1
4 7589 1 1 107 TRP CB C -8.357 -2.546 -21.614 1.00 . A A . 107 TRP CB 1 1
4 7590 1 1 107 TRP CD1 C -9.034 -2.391 -24.102 1.00 . A A . 107 TRP CD1 1 1
4 7591 1 1 107 TRP CD2 C -10.658 -3.139 -22.752 1.00 . A A . 107 TRP CD2 1 1
4 7592 1 1 107 TRP CE2 C -11.146 -3.105 -24.068 1.00 . A A . 107 TRP CE2 1 1
4 7593 1 1 107 TRP CE3 C -11.506 -3.575 -21.728 1.00 . A A . 107 TRP CE3 1 1
4 7594 1 1 107 TRP CG C -9.298 -2.682 -22.790 1.00 . A A . 107 TRP CG 1 1
4 7595 1 1 107 TRP CH2 C -13.252 -3.915 -23.368 1.00 . A A . 107 TRP CH2 1 1
4 7596 1 1 107 TRP CZ2 C -12.444 -3.491 -24.389 1.00 . A A . 107 TRP CZ2 1 1
4 7597 1 1 107 TRP CZ3 C -12.793 -3.958 -22.046 1.00 . A A . 107 TRP CZ3 1 1
4 7598 1 1 107 TRP H H -9.068 -4.916 -20.768 1.00 . A A . 107 TRP H 1 1
4 7599 1 1 107 TRP HA H -6.825 -3.903 -22.325 1.00 . A A . 107 TRP HA 1 1
4 7600 1 1 107 TRP HB2 H -8.957 -2.407 -20.721 1.00 . A A . 107 TRP HB2 1 1
4 7601 1 1 107 TRP HB3 H -7.761 -1.651 -21.770 1.00 . A A . 107 TRP HB3 1 1
4 7602 1 1 107 TRP HD1 H -8.087 -2.017 -24.467 1.00 . A A . 107 TRP HD1 1 1
4 7603 1 1 107 TRP HE1 H -10.194 -2.526 -25.842 1.00 . A A . 107 TRP HE1 1 1
4 7604 1 1 107 TRP HE3 H -11.165 -3.614 -20.700 1.00 . A A . 107 TRP HE3 1 1
4 7605 1 1 107 TRP HH2 H -14.269 -4.222 -23.574 1.00 . A A . 107 TRP HH2 1 1
4 7606 1 1 107 TRP HZ2 H -12.813 -3.463 -25.405 1.00 . A A . 107 TRP HZ2 1 1
4 7607 1 1 107 TRP HZ3 H -13.463 -4.298 -21.266 1.00 . A A . 107 TRP HZ3 1 1
4 7608 1 1 107 TRP N N -8.179 -4.995 -21.162 1.00 . A A . 107 TRP N 1 1
4 7609 1 1 107 TRP NE1 N -10.137 -2.649 -24.872 1.00 . A A . 107 TRP NE1 1 1
4 7610 1 1 107 TRP O O -6.768 -3.815 -19.102 1.00 . A A . 107 TRP O 1 1
4 7611 1 1 108 ASP C C -4.729 -1.109 -19.072 1.00 . A A . 108 ASP C 1 1
4 7612 1 1 108 ASP CA C -4.314 -2.499 -19.570 1.00 . A A . 108 ASP CA 1 1
4 7613 1 1 108 ASP CB C -2.873 -2.483 -20.146 1.00 . A A . 108 ASP CB 1 1
4 7614 1 1 108 ASP CG C -1.816 -2.633 -19.048 1.00 . A A . 108 ASP CG 1 1
4 7615 1 1 108 ASP H H -5.079 -2.777 -21.522 1.00 . A A . 108 ASP H 1 1
4 7616 1 1 108 ASP HA H -4.362 -3.206 -18.743 1.00 . A A . 108 ASP HA 1 1
4 7617 1 1 108 ASP HB2 H -2.763 -3.302 -20.849 1.00 . A A . 108 ASP HB2 1 1
4 7618 1 1 108 ASP HB3 H -2.699 -1.556 -20.679 1.00 . A A . 108 ASP HB3 1 1
4 7619 1 1 108 ASP N N -5.287 -2.923 -20.577 1.00 . A A . 108 ASP N 1 1
4 7620 1 1 108 ASP O O -4.395 -0.089 -19.688 1.00 . A A . 108 ASP O 1 1
4 7621 1 1 108 ASP OD1 O -1.321 -1.621 -18.518 1.00 . A A . 108 ASP OD1 1 1
4 7622 1 1 108 ASP OD2 O -1.494 -3.787 -18.702 1.00 . A A . 108 ASP OD2 1 1
4 7623 1 1 109 THR C C -5.175 1.017 -16.739 1.00 . A A . 109 THR C 1 1
4 7624 1 1 109 THR CA C -6.171 0.114 -17.501 1.00 . A A . 109 THR CA 1 1
4 7625 1 1 109 THR CB C -7.385 -0.278 -16.595 1.00 . A A . 109 THR CB 1 1
4 7626 1 1 109 THR CG2 C -8.524 -0.913 -17.418 1.00 . A A . 109 THR CG2 1 1
4 7627 1 1 109 THR H H -5.649 -1.933 -17.503 1.00 . A A . 109 THR H 1 1
4 7628 1 1 109 THR HA H -6.555 0.657 -18.358 1.00 . A A . 109 THR HA 1 1
4 7629 1 1 109 THR HB H -7.769 0.618 -16.116 1.00 . A A . 109 THR HB 1 1
4 7630 1 1 109 THR HG1 H -6.039 -1.066 -15.366 1.00 . A A . 109 THR HG1 1 1
4 7631 1 1 109 THR HG21 H -8.170 -1.818 -17.897 1.00 . A A . 109 THR HG21 1 1
4 7632 1 1 109 THR HG22 H -8.864 -0.217 -18.174 1.00 . A A . 109 THR HG22 1 1
4 7633 1 1 109 THR HG23 H -9.350 -1.158 -16.763 1.00 . A A . 109 THR HG23 1 1
4 7634 1 1 109 THR N N -5.514 -1.094 -17.996 1.00 . A A . 109 THR N 1 1
4 7635 1 1 109 THR O O -4.573 0.563 -15.755 1.00 . A A . 109 THR O 1 1
4 7636 1 1 109 THR OG1 O -6.969 -1.204 -15.569 1.00 . A A . 109 THR OG1 1 1
4 7637 1 1 110 PRO C C -4.869 3.829 -15.262 1.00 . A A . 110 PRO C 1 1
4 7638 1 1 110 PRO CA C -4.112 3.276 -16.479 1.00 . A A . 110 PRO CA 1 1
4 7639 1 1 110 PRO CB C -3.788 4.367 -17.549 1.00 . A A . 110 PRO CB 1 1
4 7640 1 1 110 PRO CD C -5.566 2.939 -18.389 1.00 . A A . 110 PRO CD 1 1
4 7641 1 1 110 PRO CG C -4.532 3.964 -18.800 1.00 . A A . 110 PRO CG 1 1
4 7642 1 1 110 PRO HA H -3.191 2.807 -16.137 1.00 . A A . 110 PRO HA 1 1
4 7643 1 1 110 PRO HB2 H -4.107 5.348 -17.197 1.00 . A A . 110 PRO HB2 1 1
4 7644 1 1 110 PRO HB3 H -2.716 4.398 -17.721 1.00 . A A . 110 PRO HB3 1 1
4 7645 1 1 110 PRO HD2 H -6.512 3.415 -18.144 1.00 . A A . 110 PRO HD2 1 1
4 7646 1 1 110 PRO HD3 H -5.713 2.208 -19.176 1.00 . A A . 110 PRO HD3 1 1
4 7647 1 1 110 PRO HG2 H -5.013 4.830 -19.241 1.00 . A A . 110 PRO HG2 1 1
4 7648 1 1 110 PRO HG3 H -3.840 3.532 -19.516 1.00 . A A . 110 PRO HG3 1 1
4 7649 1 1 110 PRO N N -4.967 2.312 -17.186 1.00 . A A . 110 PRO N 1 1
4 7650 1 1 110 PRO O O -5.339 4.963 -15.271 1.00 . A A . 110 PRO O 1 1
4 7651 1 1 111 ASP C C -5.474 4.459 -12.286 1.00 . A A . 111 ASP C 1 1
4 7652 1 1 111 ASP CA C -5.900 3.214 -13.078 1.00 . A A . 111 ASP CA 1 1
4 7653 1 1 111 ASP CB C -5.923 1.961 -12.162 1.00 . A A . 111 ASP CB 1 1
4 7654 1 1 111 ASP CG C -6.979 2.044 -11.039 1.00 . A A . 111 ASP CG 1 1
4 7655 1 1 111 ASP H H -4.494 2.141 -14.257 1.00 . A A . 111 ASP H 1 1
4 7656 1 1 111 ASP HA H -6.901 3.377 -13.470 1.00 . A A . 111 ASP HA 1 1
4 7657 1 1 111 ASP HB2 H -6.136 1.087 -12.770 1.00 . A A . 111 ASP HB2 1 1
4 7658 1 1 111 ASP HB3 H -4.941 1.828 -11.714 1.00 . A A . 111 ASP HB3 1 1
4 7659 1 1 111 ASP N N -5.011 2.973 -14.237 1.00 . A A . 111 ASP N 1 1
4 7660 1 1 111 ASP O O -6.318 5.217 -11.792 1.00 . A A . 111 ASP O 1 1
4 7661 1 1 111 ASP OD1 O -6.645 2.446 -9.907 1.00 . A A . 111 ASP OD1 1 1
4 7662 1 1 111 ASP OD2 O -8.158 1.705 -11.290 1.00 . A A . 111 ASP OD2 1 1
4 7663 1 1 112 TYR C C -2.925 6.792 -12.391 1.00 . A A . 112 TYR C 1 1
4 7664 1 1 112 TYR CA C -3.560 5.777 -11.442 1.00 . A A . 112 TYR CA 1 1
4 7665 1 1 112 TYR CB C -2.499 5.220 -10.455 1.00 . A A . 112 TYR CB 1 1
4 7666 1 1 112 TYR CD1 C -2.830 2.800 -9.694 1.00 . A A . 112 TYR CD1 1 1
4 7667 1 1 112 TYR CD2 C -3.856 4.540 -8.414 1.00 . A A . 112 TYR CD2 1 1
4 7668 1 1 112 TYR CE1 C -3.374 1.853 -8.845 1.00 . A A . 112 TYR CE1 1 1
4 7669 1 1 112 TYR CE2 C -4.394 3.600 -7.564 1.00 . A A . 112 TYR CE2 1 1
4 7670 1 1 112 TYR CG C -3.066 4.165 -9.500 1.00 . A A . 112 TYR CG 1 1
4 7671 1 1 112 TYR CZ C -4.151 2.260 -7.777 1.00 . A A . 112 TYR CZ 1 1
4 7672 1 1 112 TYR H H -3.559 4.072 -12.698 1.00 . A A . 112 TYR H 1 1
4 7673 1 1 112 TYR HA H -4.346 6.273 -10.871 1.00 . A A . 112 TYR HA 1 1
4 7674 1 1 112 TYR HB2 H -1.687 4.771 -11.015 1.00 . A A . 112 TYR HB2 1 1
4 7675 1 1 112 TYR HB3 H -2.098 6.030 -9.854 1.00 . A A . 112 TYR HB3 1 1
4 7676 1 1 112 TYR HD1 H -2.217 2.483 -10.530 1.00 . A A . 112 TYR HD1 1 1
4 7677 1 1 112 TYR HD2 H -4.049 5.593 -8.238 1.00 . A A . 112 TYR HD2 1 1
4 7678 1 1 112 TYR HE1 H -3.180 0.801 -9.013 1.00 . A A . 112 TYR HE1 1 1
4 7679 1 1 112 TYR HE2 H -5.004 3.919 -6.729 1.00 . A A . 112 TYR HE2 1 1
4 7680 1 1 112 TYR HH H -5.640 1.544 -6.783 1.00 . A A . 112 TYR HH 1 1
4 7681 1 1 112 TYR N N -4.158 4.673 -12.208 1.00 . A A . 112 TYR N 1 1
4 7682 1 1 112 TYR O O -2.549 6.459 -13.516 1.00 . A A . 112 TYR O 1 1
4 7683 1 1 112 TYR OH O -4.706 1.328 -6.923 1.00 . A A . 112 TYR OH 1 1
4 7684 1 1 113 TRP C C -1.324 9.899 -11.544 1.00 . A A . 113 TRP C 1 1
4 7685 1 1 113 TRP CA C -2.145 9.139 -12.595 1.00 . A A . 113 TRP CA 1 1
4 7686 1 1 113 TRP CB C -3.136 10.097 -13.332 1.00 . A A . 113 TRP CB 1 1
4 7687 1 1 113 TRP CD1 C -3.212 9.581 -15.860 1.00 . A A . 113 TRP CD1 1 1
4 7688 1 1 113 TRP CD2 C -4.978 8.797 -14.730 1.00 . A A . 113 TRP CD2 1 1
4 7689 1 1 113 TRP CE2 C -5.126 8.468 -16.091 1.00 . A A . 113 TRP CE2 1 1
4 7690 1 1 113 TRP CE3 C -5.974 8.401 -13.831 1.00 . A A . 113 TRP CE3 1 1
4 7691 1 1 113 TRP CG C -3.740 9.519 -14.600 1.00 . A A . 113 TRP CG 1 1
4 7692 1 1 113 TRP CH2 C -7.186 7.392 -15.673 1.00 . A A . 113 TRP CH2 1 1
4 7693 1 1 113 TRP CZ2 C -6.226 7.767 -16.577 1.00 . A A . 113 TRP CZ2 1 1
4 7694 1 1 113 TRP CZ3 C -7.068 7.703 -14.313 1.00 . A A . 113 TRP CZ3 1 1
4 7695 1 1 113 TRP H H -3.333 8.247 -11.094 1.00 . A A . 113 TRP H 1 1
4 7696 1 1 113 TRP HA H -1.453 8.711 -13.320 1.00 . A A . 113 TRP HA 1 1
4 7697 1 1 113 TRP HB2 H -3.949 10.347 -12.662 1.00 . A A . 113 TRP HB2 1 1
4 7698 1 1 113 TRP HB3 H -2.618 11.013 -13.602 1.00 . A A . 113 TRP HB3 1 1
4 7699 1 1 113 TRP HD1 H -2.272 10.062 -16.105 1.00 . A A . 113 TRP HD1 1 1
4 7700 1 1 113 TRP HE1 H -3.875 8.873 -17.717 1.00 . A A . 113 TRP HE1 1 1
4 7701 1 1 113 TRP HE3 H -5.898 8.632 -12.776 1.00 . A A . 113 TRP HE3 1 1
4 7702 1 1 113 TRP HH2 H -8.061 6.847 -16.006 1.00 . A A . 113 TRP HH2 1 1
4 7703 1 1 113 TRP HZ2 H -6.329 7.514 -17.626 1.00 . A A . 113 TRP HZ2 1 1
4 7704 1 1 113 TRP HZ3 H -7.851 7.392 -13.630 1.00 . A A . 113 TRP HZ3 1 1
4 7705 1 1 113 TRP N N -2.864 8.043 -11.929 1.00 . A A . 113 TRP N 1 1
4 7706 1 1 113 TRP NE1 N -4.037 8.957 -16.755 1.00 . A A . 113 TRP NE1 1 1
4 7707 1 1 113 TRP O O -1.604 9.804 -10.337 1.00 . A A . 113 TRP O 1 1
4 7708 1 1 114 GLY C C -0.098 12.744 -10.695 1.00 . A A . 114 GLY C 1 1
4 7709 1 1 114 GLY CA C 0.545 11.433 -11.122 1.00 . A A . 114 GLY CA 1 1
4 7710 1 1 114 GLY H H -0.138 10.663 -12.974 1.00 . A A . 114 GLY H 1 1
4 7711 1 1 114 GLY HA2 H 0.774 10.852 -10.236 1.00 . A A . 114 GLY HA2 1 1
4 7712 1 1 114 GLY HA3 H 1.472 11.644 -11.642 1.00 . A A . 114 GLY HA3 1 1
4 7713 1 1 114 GLY N N -0.307 10.645 -12.008 1.00 . A A . 114 GLY N 1 1
4 7714 1 1 114 GLY O O -1.329 12.849 -10.635 1.00 . A A . 114 GLY O 1 1
4 7715 1 1 115 GLN C C 0.489 16.115 -11.143 1.00 . A A . 115 GLN C 1 1
4 7716 1 1 115 GLN CA C 0.256 15.100 -10.005 1.00 . A A . 115 GLN CA 1 1
4 7717 1 1 115 GLN CB C 0.909 15.553 -8.646 1.00 . A A . 115 GLN CB 1 1
4 7718 1 1 115 GLN CD C 3.392 15.727 -9.376 1.00 . A A . 115 GLN CD 1 1
4 7719 1 1 115 GLN CG C 2.381 15.120 -8.407 1.00 . A A . 115 GLN CG 1 1
4 7720 1 1 115 GLN H H 1.698 13.601 -10.486 1.00 . A A . 115 GLN H 1 1
4 7721 1 1 115 GLN HA H -0.825 15.042 -9.857 1.00 . A A . 115 GLN HA 1 1
4 7722 1 1 115 GLN HB2 H 0.869 16.631 -8.580 1.00 . A A . 115 GLN HB2 1 1
4 7723 1 1 115 GLN HB3 H 0.311 15.151 -7.831 1.00 . A A . 115 GLN HB3 1 1
4 7724 1 1 115 GLN HE21 H 3.662 17.316 -8.205 1.00 . A A . 115 GLN HE21 1 1
4 7725 1 1 115 GLN HE22 H 4.585 17.287 -9.663 1.00 . A A . 115 GLN HE22 1 1
4 7726 1 1 115 GLN HG2 H 2.667 15.400 -7.399 1.00 . A A . 115 GLN HG2 1 1
4 7727 1 1 115 GLN HG3 H 2.433 14.039 -8.493 1.00 . A A . 115 GLN HG3 1 1
4 7728 1 1 115 GLN N N 0.728 13.752 -10.402 1.00 . A A . 115 GLN N 1 1
4 7729 1 1 115 GLN NE2 N 3.935 16.893 -9.048 1.00 . A A . 115 GLN NE2 1 1
4 7730 1 1 115 GLN O O 0.275 17.320 -10.961 1.00 . A A . 115 GLN O 1 1
4 7731 1 1 115 GLN OE1 O 3.667 15.153 -10.420 1.00 . A A . 115 GLN OE1 1 1
4 7732 1 1 116 GLY C C 2.422 17.201 -13.509 1.00 . A A . 116 GLY C 1 1
4 7733 1 1 116 GLY CA C 1.116 16.422 -13.514 1.00 . A A . 116 GLY CA 1 1
4 7734 1 1 116 GLY H H 1.155 14.654 -12.362 1.00 . A A . 116 GLY H 1 1
4 7735 1 1 116 GLY HA2 H 1.110 15.762 -14.371 1.00 . A A . 116 GLY HA2 1 1
4 7736 1 1 116 GLY HA3 H 0.291 17.120 -13.615 1.00 . A A . 116 GLY HA3 1 1
4 7737 1 1 116 GLY N N 0.929 15.608 -12.316 1.00 . A A . 116 GLY N 1 1
4 7738 1 1 116 GLY O O 3.064 17.350 -12.468 1.00 . A A . 116 GLY O 1 1
4 7739 1 1 117 THR C C 3.587 19.667 -15.914 1.00 . A A . 117 THR C 1 1
4 7740 1 1 117 THR CA C 3.947 18.609 -14.846 1.00 . A A . 117 THR CA 1 1
4 7741 1 1 117 THR CB C 5.295 17.856 -15.174 1.00 . A A . 117 THR CB 1 1
4 7742 1 1 117 THR CG2 C 5.178 16.877 -16.357 1.00 . A A . 117 THR CG2 1 1
4 7743 1 1 117 THR H H 2.339 17.396 -15.497 1.00 . A A . 117 THR H 1 1
4 7744 1 1 117 THR HA H 4.083 19.126 -13.894 1.00 . A A . 117 THR HA 1 1
4 7745 1 1 117 THR HB H 5.576 17.279 -14.293 1.00 . A A . 117 THR HB 1 1
4 7746 1 1 117 THR HG1 H 6.429 18.946 -16.371 1.00 . A A . 117 THR HG1 1 1
4 7747 1 1 117 THR HG21 H 6.127 16.383 -16.523 1.00 . A A . 117 THR HG21 1 1
4 7748 1 1 117 THR HG22 H 4.899 17.420 -17.252 1.00 . A A . 117 THR HG22 1 1
4 7749 1 1 117 THR HG23 H 4.420 16.133 -16.141 1.00 . A A . 117 THR HG23 1 1
4 7750 1 1 117 THR N N 2.819 17.685 -14.690 1.00 . A A . 117 THR N 1 1
4 7751 1 1 117 THR O O 3.342 19.336 -17.085 1.00 . A A . 117 THR O 1 1
4 7752 1 1 117 THR OG1 O 6.348 18.801 -15.424 1.00 . A A . 117 THR OG1 1 1
4 7753 1 1 118 GLN C C 4.169 22.381 -17.375 1.00 . A A . 118 GLN C 1 1
4 7754 1 1 118 GLN CA C 3.098 22.077 -16.320 1.00 . A A . 118 GLN CA 1 1
4 7755 1 1 118 GLN CB C 2.836 23.348 -15.466 1.00 . A A . 118 GLN CB 1 1
4 7756 1 1 118 GLN CD C 0.255 23.155 -15.327 1.00 . A A . 118 GLN CD 1 1
4 7757 1 1 118 GLN CG C 1.590 23.286 -14.567 1.00 . A A . 118 GLN CG 1 1
4 7758 1 1 118 GLN H H 3.726 21.116 -14.534 1.00 . A A . 118 GLN H 1 1
4 7759 1 1 118 GLN HA H 2.171 21.802 -16.822 1.00 . A A . 118 GLN HA 1 1
4 7760 1 1 118 GLN HB2 H 3.699 23.520 -14.832 1.00 . A A . 118 GLN HB2 1 1
4 7761 1 1 118 GLN HB3 H 2.726 24.204 -16.130 1.00 . A A . 118 GLN HB3 1 1
4 7762 1 1 118 GLN HE21 H 0.937 24.197 -16.893 1.00 . A A . 118 GLN HE21 1 1
4 7763 1 1 118 GLN HE22 H -0.685 23.629 -17.022 1.00 . A A . 118 GLN HE22 1 1
4 7764 1 1 118 GLN HG2 H 1.690 22.437 -13.903 1.00 . A A . 118 GLN HG2 1 1
4 7765 1 1 118 GLN HG3 H 1.551 24.191 -13.969 1.00 . A A . 118 GLN HG3 1 1
4 7766 1 1 118 GLN N N 3.501 20.940 -15.469 1.00 . A A . 118 GLN N 1 1
4 7767 1 1 118 GLN NE2 N 0.161 23.720 -16.535 1.00 . A A . 118 GLN NE2 1 1
4 7768 1 1 118 GLN O O 5.334 22.626 -17.038 1.00 . A A . 118 GLN O 1 1
4 7769 1 1 118 GLN OE1 O -0.695 22.563 -14.817 1.00 . A A . 118 GLN OE1 1 1
4 7770 1 1 119 VAL C C 3.903 23.963 -20.470 1.00 . A A . 119 VAL C 1 1
4 7771 1 1 119 VAL CA C 4.582 22.751 -19.790 1.00 . A A . 119 VAL CA 1 1
4 7772 1 1 119 VAL CB C 4.786 21.556 -20.812 1.00 . A A . 119 VAL CB 1 1
4 7773 1 1 119 VAL CG1 C 5.399 20.316 -20.107 1.00 . A A . 119 VAL CG1 1 1
4 7774 1 1 119 VAL CG2 C 3.469 21.178 -21.536 1.00 . A A . 119 VAL CG2 1 1
4 7775 1 1 119 VAL H H 2.849 22.030 -18.827 1.00 . A A . 119 VAL H 1 1
4 7776 1 1 119 VAL HA H 5.562 23.060 -19.423 1.00 . A A . 119 VAL HA 1 1
4 7777 1 1 119 VAL HB H 5.499 21.886 -21.569 1.00 . A A . 119 VAL HB 1 1
4 7778 1 1 119 VAL HG11 H 4.721 19.959 -19.340 1.00 . A A . 119 VAL HG11 1 1
4 7779 1 1 119 VAL HG12 H 6.344 20.582 -19.647 1.00 . A A . 119 VAL HG12 1 1
4 7780 1 1 119 VAL HG13 H 5.570 19.526 -20.830 1.00 . A A . 119 VAL HG13 1 1
4 7781 1 1 119 VAL HG21 H 3.085 22.038 -22.073 1.00 . A A . 119 VAL HG21 1 1
4 7782 1 1 119 VAL HG22 H 2.730 20.858 -20.811 1.00 . A A . 119 VAL HG22 1 1
4 7783 1 1 119 VAL HG23 H 3.649 20.373 -22.240 1.00 . A A . 119 VAL HG23 1 1
4 7784 1 1 119 VAL N N 3.757 22.344 -18.646 1.00 . A A . 119 VAL N 1 1
4 7785 1 1 119 VAL O O 2.673 24.004 -20.607 1.00 . A A . 119 VAL O 1 1
4 7786 1 1 120 THR C C 5.139 26.464 -22.697 1.00 . A A . 120 THR C 1 1
4 7787 1 1 120 THR CA C 4.184 26.157 -21.549 1.00 . A A . 120 THR CA 1 1
4 7788 1 1 120 THR CB C 4.048 27.389 -20.587 1.00 . A A . 120 THR CB 1 1
4 7789 1 1 120 THR CG2 C 3.559 28.662 -21.313 1.00 . A A . 120 THR CG2 1 1
4 7790 1 1 120 THR H H 5.640 24.940 -20.607 1.00 . A A . 120 THR H 1 1
4 7791 1 1 120 THR HA H 3.194 25.929 -21.957 1.00 . A A . 120 THR HA 1 1
4 7792 1 1 120 THR HB H 5.020 27.594 -20.150 1.00 . A A . 120 THR HB 1 1
4 7793 1 1 120 THR HG1 H 2.576 26.331 -19.779 1.00 . A A . 120 THR HG1 1 1
4 7794 1 1 120 THR HG21 H 2.602 28.472 -21.781 1.00 . A A . 120 THR HG21 1 1
4 7795 1 1 120 THR HG22 H 4.276 28.947 -22.073 1.00 . A A . 120 THR HG22 1 1
4 7796 1 1 120 THR HG23 H 3.456 29.473 -20.603 1.00 . A A . 120 THR HG23 1 1
4 7797 1 1 120 THR N N 4.687 24.979 -20.830 1.00 . A A . 120 THR N 1 1
4 7798 1 1 120 THR O O 6.233 26.974 -22.481 1.00 . A A . 120 THR O 1 1
4 7799 1 1 120 THR OG1 O 3.140 27.069 -19.519 1.00 . A A . 120 THR OG1 1 1
4 7800 1 1 121 VAL C C 5.294 27.787 -25.627 1.00 . A A . 121 VAL C 1 1
4 7801 1 1 121 VAL CA C 5.592 26.377 -25.085 1.00 . A A . 121 VAL CA 1 1
4 7802 1 1 121 VAL CB C 5.420 25.284 -26.189 1.00 . A A . 121 VAL CB 1 1
4 7803 1 1 121 VAL CG1 C 6.440 25.481 -27.340 1.00 . A A . 121 VAL CG1 1 1
4 7804 1 1 121 VAL CG2 C 5.536 23.863 -25.582 1.00 . A A . 121 VAL CG2 1 1
4 7805 1 1 121 VAL H H 3.879 25.681 -24.043 1.00 . A A . 121 VAL H 1 1
4 7806 1 1 121 VAL HA H 6.637 26.350 -24.758 1.00 . A A . 121 VAL HA 1 1
4 7807 1 1 121 VAL HB H 4.421 25.385 -26.607 1.00 . A A . 121 VAL HB 1 1
4 7808 1 1 121 VAL HG11 H 7.450 25.403 -26.953 1.00 . A A . 121 VAL HG11 1 1
4 7809 1 1 121 VAL HG12 H 6.308 26.457 -27.790 1.00 . A A . 121 VAL HG12 1 1
4 7810 1 1 121 VAL HG13 H 6.289 24.719 -28.098 1.00 . A A . 121 VAL HG13 1 1
4 7811 1 1 121 VAL HG21 H 4.781 23.729 -24.813 1.00 . A A . 121 VAL HG21 1 1
4 7812 1 1 121 VAL HG22 H 6.517 23.726 -25.143 1.00 . A A . 121 VAL HG22 1 1
4 7813 1 1 121 VAL HG23 H 5.387 23.120 -26.357 1.00 . A A . 121 VAL HG23 1 1
4 7814 1 1 121 VAL N N 4.748 26.118 -23.920 1.00 . A A . 121 VAL N 1 1
4 7815 1 1 121 VAL O O 4.251 28.015 -26.249 1.00 . A A . 121 VAL O 1 1
4 7816 1 1 122 SER C C 6.272 30.068 -27.404 1.00 . A A . 122 SER C 1 1
4 7817 1 1 122 SER CA C 6.174 30.105 -25.862 1.00 . A A . 122 SER CA 1 1
4 7818 1 1 122 SER CB C 7.351 30.923 -25.290 1.00 . A A . 122 SER CB 1 1
4 7819 1 1 122 SER H H 6.876 28.537 -24.605 1.00 . A A . 122 SER H 1 1
4 7820 1 1 122 SER HA H 5.240 30.580 -25.568 1.00 . A A . 122 SER HA 1 1
4 7821 1 1 122 SER HB2 H 7.367 31.901 -25.738 1.00 . A A . 122 SER HB2 1 1
4 7822 1 1 122 SER HB3 H 7.236 31.024 -24.221 1.00 . A A . 122 SER HB3 1 1
4 7823 1 1 122 SER HG H 8.449 29.387 -25.791 1.00 . A A . 122 SER HG 1 1
4 7824 1 1 122 SER N N 6.188 28.749 -25.290 1.00 . A A . 122 SER N 1 1
4 7825 1 1 122 SER O O 7.019 29.254 -27.957 1.00 . A A . 122 SER O 1 1
4 7826 1 1 122 SER OG O 8.598 30.304 -25.542 1.00 . A A . 122 SER OG 1 1
4 7827 1 1 123 SER C C 6.702 31.975 -30.032 1.00 . A A . 123 SER C 1 1
4 7828 1 1 123 SER CA C 5.535 31.073 -29.554 1.00 . A A . 123 SER CA 1 1
4 7829 1 1 123 SER CB C 4.153 31.604 -30.022 1.00 . A A . 123 SER CB 1 1
4 7830 1 1 123 SER H H 4.951 31.572 -27.571 1.00 . A A . 123 SER H 1 1
4 7831 1 1 123 SER HA H 5.686 30.078 -29.970 1.00 . A A . 123 SER HA 1 1
4 7832 1 1 123 SER HB2 H 4.173 31.799 -31.087 1.00 . A A . 123 SER HB2 1 1
4 7833 1 1 123 SER HB3 H 3.390 30.863 -29.814 1.00 . A A . 123 SER HB3 1 1
4 7834 1 1 123 SER HG H 2.976 33.144 -29.720 1.00 . A A . 123 SER HG 1 1
4 7835 1 1 123 SER N N 5.532 30.962 -28.081 1.00 . A A . 123 SER N 1 1
4 7836 1 1 123 SER O O 6.485 32.987 -30.705 1.00 . A A . 123 SER O 1 1
4 7837 1 1 123 SER OG O 3.800 32.806 -29.354 1.00 . A A . 123 SER OG 1 1
4 7838 1 1 124 LEU C C 9.135 33.727 -29.277 1.00 . A A . 124 LEU C 1 1
4 7839 1 1 124 LEU CA C 9.197 32.332 -29.944 1.00 . A A . 124 LEU CA 1 1
4 7840 1 1 124 LEU CB C 9.500 32.451 -31.482 1.00 . A A . 124 LEU CB 1 1
4 7841 1 1 124 LEU CD1 C 11.064 30.415 -31.537 1.00 . A A . 124 LEU CD1 1 1
4 7842 1 1 124 LEU CD2 C 8.719 30.224 -32.519 1.00 . A A . 124 LEU CD2 1 1
4 7843 1 1 124 LEU CG C 9.918 31.152 -32.251 1.00 . A A . 124 LEU CG 1 1
4 7844 1 1 124 LEU H H 8.033 30.698 -29.236 1.00 . A A . 124 LEU H 1 1
4 7845 1 1 124 LEU HA H 10.006 31.785 -29.474 1.00 . A A . 124 LEU HA 1 1
4 7846 1 1 124 LEU HB2 H 8.615 32.853 -31.963 1.00 . A A . 124 LEU HB2 1 1
4 7847 1 1 124 LEU HB3 H 10.296 33.178 -31.610 1.00 . A A . 124 LEU HB3 1 1
4 7848 1 1 124 LEU HD11 H 11.364 29.559 -32.125 1.00 . A A . 124 LEU HD11 1 1
4 7849 1 1 124 LEU HD12 H 10.738 30.081 -30.560 1.00 . A A . 124 LEU HD12 1 1
4 7850 1 1 124 LEU HD13 H 11.908 31.083 -31.424 1.00 . A A . 124 LEU HD13 1 1
4 7851 1 1 124 LEU HD21 H 8.271 29.918 -31.582 1.00 . A A . 124 LEU HD21 1 1
4 7852 1 1 124 LEU HD22 H 9.047 29.346 -33.064 1.00 . A A . 124 LEU HD22 1 1
4 7853 1 1 124 LEU HD23 H 7.982 30.751 -33.111 1.00 . A A . 124 LEU HD23 1 1
4 7854 1 1 124 LEU HG H 10.309 31.446 -33.217 1.00 . A A . 124 LEU HG 1 1
4 7855 1 1 124 LEU N N 7.951 31.560 -29.681 1.00 . A A . 124 LEU N 1 1
4 7856 1 1 124 LEU O O 9.690 34.706 -29.795 1.00 . A A . 124 LEU O 1 1
4 7857 1 1 125 GLU C C 9.445 35.634 -26.713 1.00 . A A . 125 GLU C 1 1
4 7858 1 1 125 GLU CA C 8.194 35.055 -27.409 1.00 . A A . 125 GLU CA 1 1
4 7859 1 1 125 GLU CB C 7.029 34.851 -26.411 1.00 . A A . 125 GLU CB 1 1
4 7860 1 1 125 GLU CD C 4.607 34.075 -26.051 1.00 . A A . 125 GLU CD 1 1
4 7861 1 1 125 GLU CG C 5.725 34.359 -27.062 1.00 . A A . 125 GLU CG 1 1
4 7862 1 1 125 GLU H H 8.200 32.953 -27.682 1.00 . A A . 125 GLU H 1 1
4 7863 1 1 125 GLU HA H 7.866 35.768 -28.165 1.00 . A A . 125 GLU HA 1 1
4 7864 1 1 125 GLU HB2 H 7.336 34.120 -25.672 1.00 . A A . 125 GLU HB2 1 1
4 7865 1 1 125 GLU HB3 H 6.825 35.791 -25.904 1.00 . A A . 125 GLU HB3 1 1
4 7866 1 1 125 GLU HG2 H 5.378 35.113 -27.759 1.00 . A A . 125 GLU HG2 1 1
4 7867 1 1 125 GLU HG3 H 5.943 33.451 -27.618 1.00 . A A . 125 GLU HG3 1 1
4 7868 1 1 125 GLU N N 8.490 33.789 -28.099 1.00 . A A . 125 GLU N 1 1
4 7869 1 1 125 GLU O O 10.184 36.416 -27.317 1.00 . A A . 125 GLU O 1 1
4 7870 1 1 125 GLU OE1 O 4.022 35.038 -25.508 1.00 . A A . 125 GLU OE1 1 1
4 7871 1 1 125 GLU OE2 O 4.299 32.892 -25.796 1.00 . A A . 125 GLU OE2 1 1
4 7872 1 1 126 HIS C C 11.531 34.766 -23.813 1.00 . A A . 126 HIS C 1 1
4 7873 1 1 126 HIS CA C 10.762 35.834 -24.608 1.00 . A A . 126 HIS CA 1 1
4 7874 1 1 126 HIS CB C 10.136 36.900 -23.656 1.00 . A A . 126 HIS CB 1 1
4 7875 1 1 126 HIS CD2 C 10.222 39.080 -25.081 1.00 . A A . 126 HIS CD2 1 1
4 7876 1 1 126 HIS CE1 C 8.079 39.520 -25.132 1.00 . A A . 126 HIS CE1 1 1
4 7877 1 1 126 HIS CG C 9.590 38.113 -24.368 1.00 . A A . 126 HIS CG 1 1
4 7878 1 1 126 HIS H H 9.184 34.479 -25.082 1.00 . A A . 126 HIS H 1 1
4 7879 1 1 126 HIS HA H 11.481 36.331 -25.260 1.00 . A A . 126 HIS HA 1 1
4 7880 1 1 126 HIS HB2 H 9.325 36.450 -23.095 1.00 . A A . 126 HIS HB2 1 1
4 7881 1 1 126 HIS HB3 H 10.892 37.246 -22.961 1.00 . A A . 126 HIS HB3 1 1
4 7882 1 1 126 HIS HD1 H 7.530 37.916 -23.988 1.00 . A A . 126 HIS HD1 1 1
4 7883 1 1 126 HIS HD2 H 11.287 39.159 -25.251 1.00 . A A . 126 HIS HD2 1 1
4 7884 1 1 126 HIS HE1 H 7.132 40.001 -25.333 1.00 . A A . 126 HIS HE1 1 1
4 7885 1 1 126 HIS HE2 H 9.401 40.644 -26.212 1.00 . A A . 126 HIS HE2 1 1
4 7886 1 1 126 HIS N N 9.707 35.223 -25.454 1.00 . A A . 126 HIS N 1 1
4 7887 1 1 126 HIS ND1 N 8.252 38.421 -24.421 1.00 . A A . 126 HIS ND1 1 1
4 7888 1 1 126 HIS NE2 N 9.258 39.939 -25.544 1.00 . A A . 126 HIS NE2 1 1
4 7889 1 1 126 HIS O O 12.091 35.054 -22.745 1.00 . A A . 126 HIS O 1 1
4 7890 1 1 127 HIS C C 13.882 32.750 -24.199 1.00 . A A . 127 HIS C 1 1
4 7891 1 1 127 HIS CA C 12.425 32.465 -23.794 1.00 . A A . 127 HIS CA 1 1
4 7892 1 1 127 HIS CB C 11.970 31.062 -24.282 1.00 . A A . 127 HIS CB 1 1
4 7893 1 1 127 HIS CD2 C 12.570 29.499 -22.294 1.00 . A A . 127 HIS CD2 1 1
4 7894 1 1 127 HIS CE1 C 13.995 28.191 -23.305 1.00 . A A . 127 HIS CE1 1 1
4 7895 1 1 127 HIS CG C 12.671 29.929 -23.571 1.00 . A A . 127 HIS CG 1 1
4 7896 1 1 127 HIS H H 11.039 33.344 -25.144 1.00 . A A . 127 HIS H 1 1
4 7897 1 1 127 HIS HA H 12.342 32.505 -22.706 1.00 . A A . 127 HIS HA 1 1
4 7898 1 1 127 HIS HB2 H 10.908 30.951 -24.105 1.00 . A A . 127 HIS HB2 1 1
4 7899 1 1 127 HIS HB3 H 12.161 30.963 -25.345 1.00 . A A . 127 HIS HB3 1 1
4 7900 1 1 127 HIS HD1 H 13.879 29.148 -25.110 1.00 . A A . 127 HIS HD1 1 1
4 7901 1 1 127 HIS HD2 H 11.951 29.933 -21.520 1.00 . A A . 127 HIS HD2 1 1
4 7902 1 1 127 HIS HE1 H 14.708 27.403 -23.505 1.00 . A A . 127 HIS HE1 1 1
4 7903 1 1 127 HIS HE2 H 13.362 27.774 -21.412 1.00 . A A . 127 HIS HE2 1 1
4 7904 1 1 127 HIS N N 11.579 33.533 -24.351 1.00 . A A . 127 HIS N 1 1
4 7905 1 1 127 HIS ND1 N 13.572 29.089 -24.177 1.00 . A A . 127 HIS ND1 1 1
4 7906 1 1 127 HIS NE2 N 13.401 28.417 -22.154 1.00 . A A . 127 HIS NE2 1 1
4 7907 1 1 127 HIS O O 14.270 32.469 -25.342 1.00 . A A . 127 HIS O 1 1
4 7908 1 1 128 HIS C C 16.922 32.674 -24.008 1.00 . A A . 128 HIS C 1 1
4 7909 1 1 128 HIS CA C 16.021 33.830 -23.529 1.00 . A A . 128 HIS CA 1 1
4 7910 1 1 128 HIS CB C 16.605 34.498 -22.253 1.00 . A A . 128 HIS CB 1 1
4 7911 1 1 128 HIS CD2 C 19.218 34.472 -22.236 1.00 . A A . 128 HIS CD2 1 1
4 7912 1 1 128 HIS CE1 C 19.573 36.565 -22.771 1.00 . A A . 128 HIS CE1 1 1
4 7913 1 1 128 HIS CG C 18.006 35.056 -22.398 1.00 . A A . 128 HIS CG 1 1
4 7914 1 1 128 HIS H H 14.264 33.506 -22.377 1.00 . A A . 128 HIS H 1 1
4 7915 1 1 128 HIS HA H 15.965 34.582 -24.315 1.00 . A A . 128 HIS HA 1 1
4 7916 1 1 128 HIS HB2 H 15.962 35.319 -21.960 1.00 . A A . 128 HIS HB2 1 1
4 7917 1 1 128 HIS HB3 H 16.617 33.765 -21.450 1.00 . A A . 128 HIS HB3 1 1
4 7918 1 1 128 HIS HD1 H 17.593 37.067 -22.885 1.00 . A A . 128 HIS HD1 1 1
4 7919 1 1 128 HIS HD2 H 19.399 33.441 -21.968 1.00 . A A . 128 HIS HD2 1 1
4 7920 1 1 128 HIS HE1 H 20.069 37.497 -23.012 1.00 . A A . 128 HIS HE1 1 1
4 7921 1 1 128 HIS HE2 H 21.145 35.288 -22.431 1.00 . A A . 128 HIS HE2 1 1
4 7922 1 1 128 HIS N N 14.644 33.363 -23.274 1.00 . A A . 128 HIS N 1 1
4 7923 1 1 128 HIS ND1 N 18.267 36.371 -22.733 1.00 . A A . 128 HIS ND1 1 1
4 7924 1 1 128 HIS NE2 N 20.170 35.429 -22.472 1.00 . A A . 128 HIS NE2 1 1
4 7925 1 1 128 HIS O O 17.245 31.764 -23.238 1.00 . A A . 128 HIS O 1 1
4 7926 1 1 129 HIS C C 19.666 32.078 -25.622 1.00 . A A . 129 HIS C 1 1
4 7927 1 1 129 HIS CA C 18.198 31.739 -25.912 1.00 . A A . 129 HIS CA 1 1
4 7928 1 1 129 HIS CB C 17.936 31.646 -27.445 1.00 . A A . 129 HIS CB 1 1
4 7929 1 1 129 HIS CD2 C 19.160 33.712 -28.495 1.00 . A A . 129 HIS CD2 1 1
4 7930 1 1 129 HIS CE1 C 17.430 34.652 -29.448 1.00 . A A . 129 HIS CE1 1 1
4 7931 1 1 129 HIS CG C 18.075 32.944 -28.213 1.00 . A A . 129 HIS CG 1 1
4 7932 1 1 129 HIS H H 16.967 33.470 -25.840 1.00 . A A . 129 HIS H 1 1
4 7933 1 1 129 HIS HA H 17.983 30.771 -25.465 1.00 . A A . 129 HIS HA 1 1
4 7934 1 1 129 HIS HB2 H 18.628 30.936 -27.882 1.00 . A A . 129 HIS HB2 1 1
4 7935 1 1 129 HIS HB3 H 16.929 31.278 -27.605 1.00 . A A . 129 HIS HB3 1 1
4 7936 1 1 129 HIS HD1 H 16.082 33.252 -28.823 1.00 . A A . 129 HIS HD1 1 1
4 7937 1 1 129 HIS HD2 H 20.175 33.526 -28.175 1.00 . A A . 129 HIS HD2 1 1
4 7938 1 1 129 HIS HE1 H 16.813 35.332 -30.018 1.00 . A A . 129 HIS HE1 1 1
4 7939 1 1 129 HIS HE2 H 19.310 35.410 -29.724 1.00 . A A . 129 HIS HE2 1 1
4 7940 1 1 129 HIS N N 17.301 32.728 -25.291 1.00 . A A . 129 HIS N 1 1
4 7941 1 1 129 HIS ND1 N 17.010 33.570 -28.826 1.00 . A A . 129 HIS ND1 1 1
4 7942 1 1 129 HIS NE2 N 18.728 34.764 -29.260 1.00 . A A . 129 HIS NE2 1 1
4 7943 1 1 129 HIS O O 19.981 33.178 -25.144 1.00 . A A . 129 HIS O 1 1
4 7944 1 1 130 HIS C C 22.724 30.650 -26.969 1.00 . A A . 130 HIS C 1 1
4 7945 1 1 130 HIS CA C 22.005 31.313 -25.791 1.00 . A A . 130 HIS CA 1 1
4 7946 1 1 130 HIS CB C 22.507 30.712 -24.455 1.00 . A A . 130 HIS CB 1 1
4 7947 1 1 130 HIS CD2 C 24.603 31.936 -23.503 1.00 . A A . 130 HIS CD2 1 1
4 7948 1 1 130 HIS CE1 C 26.152 30.632 -24.322 1.00 . A A . 130 HIS CE1 1 1
4 7949 1 1 130 HIS CG C 23.977 30.956 -24.193 1.00 . A A . 130 HIS CG 1 1
4 7950 1 1 130 HIS H H 20.225 30.274 -26.286 1.00 . A A . 130 HIS H 1 1
4 7951 1 1 130 HIS HA H 22.218 32.383 -25.805 1.00 . A A . 130 HIS HA 1 1
4 7952 1 1 130 HIS HB2 H 21.947 31.148 -23.637 1.00 . A A . 130 HIS HB2 1 1
4 7953 1 1 130 HIS HB3 H 22.342 29.641 -24.456 1.00 . A A . 130 HIS HB3 1 1
4 7954 1 1 130 HIS HD1 H 24.855 29.348 -25.242 1.00 . A A . 130 HIS HD1 1 1
4 7955 1 1 130 HIS HD2 H 24.126 32.748 -22.969 1.00 . A A . 130 HIS HD2 1 1
4 7956 1 1 130 HIS HE1 H 27.117 30.212 -24.577 1.00 . A A . 130 HIS HE1 1 1
4 7957 1 1 130 HIS HE2 H 26.651 32.365 -23.364 1.00 . A A . 130 HIS HE2 1 1
4 7958 1 1 130 HIS N N 20.555 31.132 -25.936 1.00 . A A . 130 HIS N 1 1
4 7959 1 1 130 HIS ND1 N 24.981 30.151 -24.692 1.00 . A A . 130 HIS ND1 1 1
4 7960 1 1 130 HIS NE2 N 25.952 31.712 -23.601 1.00 . A A . 130 HIS NE2 1 1
4 7961 1 1 130 HIS O O 22.339 29.561 -27.401 1.00 . A A . 130 HIS O 1 1
4 7962 1 1 131 HIS C C 26.112 30.888 -28.052 1.00 . A A . 131 HIS C 1 1
4 7963 1 1 131 HIS CA C 24.642 30.781 -28.529 1.00 . A A . 131 HIS CA 1 1
4 7964 1 1 131 HIS CB C 24.394 31.543 -29.862 1.00 . A A . 131 HIS CB 1 1
4 7965 1 1 131 HIS CD2 C 25.151 30.049 -31.862 1.00 . A A . 131 HIS CD2 1 1
4 7966 1 1 131 HIS CE1 C 26.946 31.173 -32.427 1.00 . A A . 131 HIS CE1 1 1
4 7967 1 1 131 HIS CG C 25.265 31.094 -31.007 1.00 . A A . 131 HIS CG 1 1
4 7968 1 1 131 HIS H H 23.977 32.198 -27.109 1.00 . A A . 131 HIS H 1 1
4 7969 1 1 131 HIS HA H 24.394 29.727 -28.679 1.00 . A A . 131 HIS HA 1 1
4 7970 1 1 131 HIS HB2 H 23.363 31.409 -30.158 1.00 . A A . 131 HIS HB2 1 1
4 7971 1 1 131 HIS HB3 H 24.572 32.602 -29.707 1.00 . A A . 131 HIS HB3 1 1
4 7972 1 1 131 HIS HD1 H 26.747 32.589 -30.969 1.00 . A A . 131 HIS HD1 1 1
4 7973 1 1 131 HIS HD2 H 24.372 29.299 -31.858 1.00 . A A . 131 HIS HD2 1 1
4 7974 1 1 131 HIS HE1 H 27.850 31.482 -32.936 1.00 . A A . 131 HIS HE1 1 1
4 7975 1 1 131 HIS HE2 H 26.378 29.517 -33.483 1.00 . A A . 131 HIS HE2 1 1
4 7976 1 1 131 HIS N N 23.772 31.313 -27.470 1.00 . A A . 131 HIS N 1 1
4 7977 1 1 131 HIS ND1 N 26.398 31.775 -31.392 1.00 . A A . 131 HIS ND1 1 1
4 7978 1 1 131 HIS NE2 N 26.212 30.124 -32.733 1.00 . A A . 131 HIS NE2 1 1
4 7979 1 1 131 HIS O O 26.663 29.875 -27.570 1.00 . A A . 131 HIS O 1 1
4 7980 1 1 131 HIS OXT O 26.690 31.993 -28.112 1.00 . A A . 131 HIS OXT 1 1
5 7981 1 1 1 MET C C 0.697 0.737 -1.830 1.00 . A A . 1 MET C 1 1
5 7982 1 1 1 MET CA C 1.437 -0.193 -0.854 1.00 . A A . 1 MET CA 1 1
5 7983 1 1 1 MET CB C 1.383 -1.672 -1.342 1.00 . A A . 1 MET CB 1 1
5 7984 1 1 1 MET CE C 2.586 -4.182 -2.885 1.00 . A A . 1 MET CE 1 1
5 7985 1 1 1 MET CG C 2.267 -2.655 -0.558 1.00 . A A . 1 MET CG 1 1
5 7986 1 1 1 MET H1 H 1.335 -0.720 1.160 1.00 . A A . 1 MET H1 1 1
5 7987 1 1 1 MET H2 H -0.150 -0.271 0.491 1.00 . A A . 1 MET H2 1 1
5 7988 1 1 1 MET H3 H 0.998 0.908 0.858 1.00 . A A . 1 MET H3 1 1
5 7989 1 1 1 MET HA H 2.472 0.125 -0.803 1.00 . A A . 1 MET HA 1 1
5 7990 1 1 1 MET HB2 H 0.359 -2.019 -1.278 1.00 . A A . 1 MET HB2 1 1
5 7991 1 1 1 MET HB3 H 1.689 -1.706 -2.383 1.00 . A A . 1 MET HB3 1 1
5 7992 1 1 1 MET HE1 H 2.566 -5.152 -3.362 1.00 . A A . 1 MET HE1 1 1
5 7993 1 1 1 MET HE2 H 3.581 -3.772 -2.955 1.00 . A A . 1 MET HE2 1 1
5 7994 1 1 1 MET HE3 H 1.882 -3.527 -3.374 1.00 . A A . 1 MET HE3 1 1
5 7995 1 1 1 MET HG2 H 3.299 -2.352 -0.644 1.00 . A A . 1 MET HG2 1 1
5 7996 1 1 1 MET HG3 H 1.978 -2.637 0.485 1.00 . A A . 1 MET HG3 1 1
5 7997 1 1 1 MET N N 0.867 -0.061 0.507 1.00 . A A . 1 MET N 1 1
5 7998 1 1 1 MET O O -0.252 0.329 -2.506 1.00 . A A . 1 MET O 1 1
5 7999 1 1 1 MET SD S 2.129 -4.353 -1.157 1.00 . A A . 1 MET SD 1 1
5 8000 1 1 2 GLN C C 1.585 3.349 -3.845 1.00 . A A . 2 GLN C 1 1
5 8001 1 1 2 GLN CA C 0.539 3.025 -2.769 1.00 . A A . 2 GLN CA 1 1
5 8002 1 1 2 GLN CB C 0.119 4.322 -2.005 1.00 . A A . 2 GLN CB 1 1
5 8003 1 1 2 GLN CD C -1.048 3.307 0.088 1.00 . A A . 2 GLN CD 1 1
5 8004 1 1 2 GLN CG C -1.166 4.217 -1.140 1.00 . A A . 2 GLN CG 1 1
5 8005 1 1 2 GLN H H 1.817 2.295 -1.243 1.00 . A A . 2 GLN H 1 1
5 8006 1 1 2 GLN HA H -0.344 2.601 -3.256 1.00 . A A . 2 GLN HA 1 1
5 8007 1 1 2 GLN HB2 H 0.932 4.620 -1.360 1.00 . A A . 2 GLN HB2 1 1
5 8008 1 1 2 GLN HB3 H -0.037 5.117 -2.735 1.00 . A A . 2 GLN HB3 1 1
5 8009 1 1 2 GLN HE21 H -0.297 4.794 1.171 1.00 . A A . 2 GLN HE21 1 1
5 8010 1 1 2 GLN HE22 H -0.468 3.280 1.984 1.00 . A A . 2 GLN HE22 1 1
5 8011 1 1 2 GLN HG2 H -1.428 5.213 -0.794 1.00 . A A . 2 GLN HG2 1 1
5 8012 1 1 2 GLN HG3 H -1.971 3.844 -1.765 1.00 . A A . 2 GLN HG3 1 1
5 8013 1 1 2 GLN N N 1.099 2.016 -1.854 1.00 . A A . 2 GLN N 1 1
5 8014 1 1 2 GLN NE2 N -0.560 3.848 1.193 1.00 . A A . 2 GLN NE2 1 1
5 8015 1 1 2 GLN O O 2.727 3.697 -3.514 1.00 . A A . 2 GLN O 1 1
5 8016 1 1 2 GLN OE1 O -1.357 2.114 0.033 1.00 . A A . 2 GLN OE1 1 1
5 8017 1 1 3 LEU C C 2.129 5.055 -6.418 1.00 . A A . 3 LEU C 1 1
5 8018 1 1 3 LEU CA C 2.082 3.522 -6.263 1.00 . A A . 3 LEU CA 1 1
5 8019 1 1 3 LEU CB C 1.584 2.815 -7.569 1.00 . A A . 3 LEU CB 1 1
5 8020 1 1 3 LEU CD1 C 3.201 3.866 -9.314 1.00 . A A . 3 LEU CD1 1 1
5 8021 1 1 3 LEU CD2 C 3.779 1.632 -8.218 1.00 . A A . 3 LEU CD2 1 1
5 8022 1 1 3 LEU CG C 2.640 2.559 -8.707 1.00 . A A . 3 LEU CG 1 1
5 8023 1 1 3 LEU H H 0.286 2.914 -5.314 1.00 . A A . 3 LEU H 1 1
5 8024 1 1 3 LEU HA H 3.079 3.157 -6.021 1.00 . A A . 3 LEU HA 1 1
5 8025 1 1 3 LEU HB2 H 1.169 1.853 -7.290 1.00 . A A . 3 LEU HB2 1 1
5 8026 1 1 3 LEU HB3 H 0.775 3.406 -7.990 1.00 . A A . 3 LEU HB3 1 1
5 8027 1 1 3 LEU HD11 H 2.385 4.473 -9.685 1.00 . A A . 3 LEU HD11 1 1
5 8028 1 1 3 LEU HD12 H 3.864 3.630 -10.137 1.00 . A A . 3 LEU HD12 1 1
5 8029 1 1 3 LEU HD13 H 3.748 4.422 -8.562 1.00 . A A . 3 LEU HD13 1 1
5 8030 1 1 3 LEU HD21 H 4.461 1.436 -9.036 1.00 . A A . 3 LEU HD21 1 1
5 8031 1 1 3 LEU HD22 H 3.358 0.696 -7.878 1.00 . A A . 3 LEU HD22 1 1
5 8032 1 1 3 LEU HD23 H 4.317 2.102 -7.406 1.00 . A A . 3 LEU HD23 1 1
5 8033 1 1 3 LEU HG H 2.140 2.042 -9.519 1.00 . A A . 3 LEU HG 1 1
5 8034 1 1 3 LEU N N 1.196 3.213 -5.128 1.00 . A A . 3 LEU N 1 1
5 8035 1 1 3 LEU O O 1.113 5.687 -6.734 1.00 . A A . 3 LEU O 1 1
5 8036 1 1 4 GLN C C 4.306 7.458 -7.485 1.00 . A A . 4 GLN C 1 1
5 8037 1 1 4 GLN CA C 3.556 7.079 -6.197 1.00 . A A . 4 GLN CA 1 1
5 8038 1 1 4 GLN CB C 4.395 7.480 -4.959 1.00 . A A . 4 GLN CB 1 1
5 8039 1 1 4 GLN CD C 4.683 7.268 -2.402 1.00 . A A . 4 GLN CD 1 1
5 8040 1 1 4 GLN CG C 3.763 7.070 -3.609 1.00 . A A . 4 GLN CG 1 1
5 8041 1 1 4 GLN H H 4.070 5.043 -5.953 1.00 . A A . 4 GLN H 1 1
5 8042 1 1 4 GLN HA H 2.606 7.604 -6.168 1.00 . A A . 4 GLN HA 1 1
5 8043 1 1 4 GLN HB2 H 5.376 7.010 -5.033 1.00 . A A . 4 GLN HB2 1 1
5 8044 1 1 4 GLN HB3 H 4.533 8.559 -4.957 1.00 . A A . 4 GLN HB3 1 1
5 8045 1 1 4 GLN HE21 H 6.304 6.806 -3.465 1.00 . A A . 4 GLN HE21 1 1
5 8046 1 1 4 GLN HE22 H 6.578 7.205 -1.813 1.00 . A A . 4 GLN HE22 1 1
5 8047 1 1 4 GLN HG2 H 2.865 7.653 -3.457 1.00 . A A . 4 GLN HG2 1 1
5 8048 1 1 4 GLN HG3 H 3.490 6.017 -3.656 1.00 . A A . 4 GLN HG3 1 1
5 8049 1 1 4 GLN N N 3.314 5.626 -6.166 1.00 . A A . 4 GLN N 1 1
5 8050 1 1 4 GLN NE2 N 5.987 7.071 -2.581 1.00 . A A . 4 GLN NE2 1 1
5 8051 1 1 4 GLN O O 5.154 6.695 -7.954 1.00 . A A . 4 GLN O 1 1
5 8052 1 1 4 GLN OE1 O 4.224 7.562 -1.299 1.00 . A A . 4 GLN OE1 1 1
5 8053 1 1 5 LEU C C 4.944 10.664 -9.017 1.00 . A A . 5 LEU C 1 1
5 8054 1 1 5 LEU CA C 4.624 9.177 -9.261 1.00 . A A . 5 LEU CA 1 1
5 8055 1 1 5 LEU CB C 3.711 8.988 -10.503 1.00 . A A . 5 LEU CB 1 1
5 8056 1 1 5 LEU CD1 C 2.326 7.421 -11.986 1.00 . A A . 5 LEU CD1 1 1
5 8057 1 1 5 LEU CD2 C 4.744 6.817 -11.425 1.00 . A A . 5 LEU CD2 1 1
5 8058 1 1 5 LEU CG C 3.443 7.506 -10.931 1.00 . A A . 5 LEU CG 1 1
5 8059 1 1 5 LEU H H 3.226 9.131 -7.672 1.00 . A A . 5 LEU H 1 1
5 8060 1 1 5 LEU HA H 5.557 8.639 -9.423 1.00 . A A . 5 LEU HA 1 1
5 8061 1 1 5 LEU HB2 H 2.755 9.460 -10.292 1.00 . A A . 5 LEU HB2 1 1
5 8062 1 1 5 LEU HB3 H 4.159 9.509 -11.344 1.00 . A A . 5 LEU HB3 1 1
5 8063 1 1 5 LEU HD11 H 2.140 6.388 -12.239 1.00 . A A . 5 LEU HD11 1 1
5 8064 1 1 5 LEU HD12 H 2.617 7.962 -12.879 1.00 . A A . 5 LEU HD12 1 1
5 8065 1 1 5 LEU HD13 H 1.420 7.859 -11.586 1.00 . A A . 5 LEU HD13 1 1
5 8066 1 1 5 LEU HD21 H 4.538 5.786 -11.682 1.00 . A A . 5 LEU HD21 1 1
5 8067 1 1 5 LEU HD22 H 5.489 6.840 -10.640 1.00 . A A . 5 LEU HD22 1 1
5 8068 1 1 5 LEU HD23 H 5.132 7.333 -12.298 1.00 . A A . 5 LEU HD23 1 1
5 8069 1 1 5 LEU HG H 3.096 6.957 -10.064 1.00 . A A . 5 LEU HG 1 1
5 8070 1 1 5 LEU N N 3.961 8.617 -8.066 1.00 . A A . 5 LEU N 1 1
5 8071 1 1 5 LEU O O 4.064 11.427 -8.588 1.00 . A A . 5 LEU O 1 1
5 8072 1 1 6 VAL C C 7.165 13.023 -10.435 1.00 . A A . 6 VAL C 1 1
5 8073 1 1 6 VAL CA C 6.660 12.470 -9.088 1.00 . A A . 6 VAL CA 1 1
5 8074 1 1 6 VAL CB C 7.800 12.590 -7.992 1.00 . A A . 6 VAL CB 1 1
5 8075 1 1 6 VAL CG1 C 8.280 14.063 -7.822 1.00 . A A . 6 VAL CG1 1 1
5 8076 1 1 6 VAL CG2 C 7.344 11.987 -6.632 1.00 . A A . 6 VAL CG2 1 1
5 8077 1 1 6 VAL H H 6.859 10.404 -9.568 1.00 . A A . 6 VAL H 1 1
5 8078 1 1 6 VAL HA H 5.815 13.074 -8.769 1.00 . A A . 6 VAL HA 1 1
5 8079 1 1 6 VAL HB H 8.654 12.007 -8.340 1.00 . A A . 6 VAL HB 1 1
5 8080 1 1 6 VAL HG11 H 9.068 14.112 -7.080 1.00 . A A . 6 VAL HG11 1 1
5 8081 1 1 6 VAL HG12 H 7.453 14.684 -7.503 1.00 . A A . 6 VAL HG12 1 1
5 8082 1 1 6 VAL HG13 H 8.659 14.438 -8.766 1.00 . A A . 6 VAL HG13 1 1
5 8083 1 1 6 VAL HG21 H 8.151 12.052 -5.910 1.00 . A A . 6 VAL HG21 1 1
5 8084 1 1 6 VAL HG22 H 7.070 10.946 -6.762 1.00 . A A . 6 VAL HG22 1 1
5 8085 1 1 6 VAL HG23 H 6.486 12.535 -6.257 1.00 . A A . 6 VAL HG23 1 1
5 8086 1 1 6 VAL N N 6.209 11.069 -9.261 1.00 . A A . 6 VAL N 1 1
5 8087 1 1 6 VAL O O 8.291 12.719 -10.849 1.00 . A A . 6 VAL O 1 1
5 8088 1 1 7 GLU C C 7.480 15.764 -12.167 1.00 . A A . 7 GLU C 1 1
5 8089 1 1 7 GLU CA C 6.665 14.484 -12.391 1.00 . A A . 7 GLU CA 1 1
5 8090 1 1 7 GLU CB C 5.392 14.814 -13.232 1.00 . A A . 7 GLU CB 1 1
5 8091 1 1 7 GLU CD C 3.524 13.078 -12.669 1.00 . A A . 7 GLU CD 1 1
5 8092 1 1 7 GLU CG C 4.561 13.587 -13.698 1.00 . A A . 7 GLU CG 1 1
5 8093 1 1 7 GLU H H 5.450 14.024 -10.712 1.00 . A A . 7 GLU H 1 1
5 8094 1 1 7 GLU HA H 7.276 13.780 -12.958 1.00 . A A . 7 GLU HA 1 1
5 8095 1 1 7 GLU HB2 H 4.746 15.470 -12.653 1.00 . A A . 7 GLU HB2 1 1
5 8096 1 1 7 GLU HB3 H 5.705 15.360 -14.121 1.00 . A A . 7 GLU HB3 1 1
5 8097 1 1 7 GLU HG2 H 4.047 13.852 -14.618 1.00 . A A . 7 GLU HG2 1 1
5 8098 1 1 7 GLU HG3 H 5.249 12.780 -13.922 1.00 . A A . 7 GLU HG3 1 1
5 8099 1 1 7 GLU N N 6.327 13.848 -11.100 1.00 . A A . 7 GLU N 1 1
5 8100 1 1 7 GLU O O 7.328 16.437 -11.141 1.00 . A A . 7 GLU O 1 1
5 8101 1 1 7 GLU OE1 O 2.315 13.275 -12.887 1.00 . A A . 7 GLU OE1 1 1
5 8102 1 1 7 GLU OE2 O 3.913 12.487 -11.649 1.00 . A A . 7 GLU OE2 1 1
5 8103 1 1 8 SER C C 9.504 17.664 -14.619 1.00 . A A . 8 SER C 1 1
5 8104 1 1 8 SER CA C 9.168 17.282 -13.160 1.00 . A A . 8 SER CA 1 1
5 8105 1 1 8 SER CB C 10.457 17.033 -12.330 1.00 . A A . 8 SER CB 1 1
5 8106 1 1 8 SER H H 8.376 15.485 -13.930 1.00 . A A . 8 SER H 1 1
5 8107 1 1 8 SER HA H 8.605 18.099 -12.713 1.00 . A A . 8 SER HA 1 1
5 8108 1 1 8 SER HB2 H 11.169 17.831 -12.506 1.00 . A A . 8 SER HB2 1 1
5 8109 1 1 8 SER HB3 H 10.211 17.006 -11.277 1.00 . A A . 8 SER HB3 1 1
5 8110 1 1 8 SER HG H 10.424 15.089 -12.555 1.00 . A A . 8 SER HG 1 1
5 8111 1 1 8 SER N N 8.321 16.086 -13.155 1.00 . A A . 8 SER N 1 1
5 8112 1 1 8 SER O O 9.637 16.787 -15.488 1.00 . A A . 8 SER O 1 1
5 8113 1 1 8 SER OG O 11.062 15.804 -12.688 1.00 . A A . 8 SER OG 1 1
5 8114 1 1 9 GLY C C 8.807 20.544 -16.616 1.00 . A A . 9 GLY C 1 1
5 8115 1 1 9 GLY CA C 9.889 19.544 -16.205 1.00 . A A . 9 GLY CA 1 1
5 8116 1 1 9 GLY H H 9.531 19.602 -14.117 1.00 . A A . 9 GLY H 1 1
5 8117 1 1 9 GLY HA2 H 10.842 20.055 -16.184 1.00 . A A . 9 GLY HA2 1 1
5 8118 1 1 9 GLY HA3 H 9.937 18.749 -16.944 1.00 . A A . 9 GLY HA3 1 1
5 8119 1 1 9 GLY N N 9.627 18.984 -14.867 1.00 . A A . 9 GLY N 1 1
5 8120 1 1 9 GLY O O 8.397 20.592 -17.781 1.00 . A A . 9 GLY O 1 1
5 8121 1 1 10 GLY C C 7.812 23.730 -16.065 1.00 . A A . 10 GLY C 1 1
5 8122 1 1 10 GLY CA C 7.268 22.326 -15.856 1.00 . A A . 10 GLY CA 1 1
5 8123 1 1 10 GLY H H 8.722 21.260 -14.742 1.00 . A A . 10 GLY H 1 1
5 8124 1 1 10 GLY HA2 H 6.669 22.035 -16.713 1.00 . A A . 10 GLY HA2 1 1
5 8125 1 1 10 GLY HA3 H 6.628 22.332 -14.984 1.00 . A A . 10 GLY HA3 1 1
5 8126 1 1 10 GLY N N 8.334 21.340 -15.637 1.00 . A A . 10 GLY N 1 1
5 8127 1 1 10 GLY O O 8.535 24.246 -15.205 1.00 . A A . 10 GLY O 1 1
5 8128 1 1 11 GLY C C 7.432 26.153 -18.896 1.00 . A A . 11 GLY C 1 1
5 8129 1 1 11 GLY CA C 7.897 25.700 -17.529 1.00 . A A . 11 GLY CA 1 1
5 8130 1 1 11 GLY H H 6.954 23.837 -17.880 1.00 . A A . 11 GLY H 1 1
5 8131 1 1 11 GLY HA2 H 7.487 26.371 -16.784 1.00 . A A . 11 GLY HA2 1 1
5 8132 1 1 11 GLY HA3 H 8.979 25.763 -17.496 1.00 . A A . 11 GLY HA3 1 1
5 8133 1 1 11 GLY N N 7.486 24.334 -17.221 1.00 . A A . 11 GLY N 1 1
5 8134 1 1 11 GLY O O 6.744 25.408 -19.610 1.00 . A A . 11 GLY O 1 1
5 8135 1 1 12 LEU C C 8.752 27.718 -21.499 1.00 . A A . 12 LEU C 1 1
5 8136 1 1 12 LEU CA C 7.537 27.956 -20.586 1.00 . A A . 12 LEU CA 1 1
5 8137 1 1 12 LEU CB C 7.242 29.472 -20.485 1.00 . A A . 12 LEU CB 1 1
5 8138 1 1 12 LEU CD1 C 5.236 29.776 -22.047 1.00 . A A . 12 LEU CD1 1 1
5 8139 1 1 12 LEU CD2 C 6.852 31.699 -21.725 1.00 . A A . 12 LEU CD2 1 1
5 8140 1 1 12 LEU CG C 6.694 30.164 -21.780 1.00 . A A . 12 LEU CG 1 1
5 8141 1 1 12 LEU H H 8.292 27.941 -18.609 1.00 . A A . 12 LEU H 1 1
5 8142 1 1 12 LEU HA H 6.666 27.453 -21.001 1.00 . A A . 12 LEU HA 1 1
5 8143 1 1 12 LEU HB2 H 6.530 29.628 -19.680 1.00 . A A . 12 LEU HB2 1 1
5 8144 1 1 12 LEU HB3 H 8.160 29.958 -20.217 1.00 . A A . 12 LEU HB3 1 1
5 8145 1 1 12 LEU HD11 H 4.882 30.277 -22.934 1.00 . A A . 12 LEU HD11 1 1
5 8146 1 1 12 LEU HD12 H 4.613 30.057 -21.207 1.00 . A A . 12 LEU HD12 1 1
5 8147 1 1 12 LEU HD13 H 5.165 28.705 -22.198 1.00 . A A . 12 LEU HD13 1 1
5 8148 1 1 12 LEU HD21 H 6.295 32.101 -20.887 1.00 . A A . 12 LEU HD21 1 1
5 8149 1 1 12 LEU HD22 H 6.482 32.135 -22.643 1.00 . A A . 12 LEU HD22 1 1
5 8150 1 1 12 LEU HD23 H 7.899 31.954 -21.613 1.00 . A A . 12 LEU HD23 1 1
5 8151 1 1 12 LEU HG H 7.273 29.813 -22.628 1.00 . A A . 12 LEU HG 1 1
5 8152 1 1 12 LEU N N 7.809 27.389 -19.256 1.00 . A A . 12 LEU N 1 1
5 8153 1 1 12 LEU O O 9.891 28.027 -21.122 1.00 . A A . 12 LEU O 1 1
5 8154 1 1 13 VAL C C 8.971 27.522 -25.056 1.00 . A A . 13 VAL C 1 1
5 8155 1 1 13 VAL CA C 9.503 26.939 -23.737 1.00 . A A . 13 VAL CA 1 1
5 8156 1 1 13 VAL CB C 9.852 25.406 -23.920 1.00 . A A . 13 VAL CB 1 1
5 8157 1 1 13 VAL CG1 C 10.606 24.840 -22.686 1.00 . A A . 13 VAL CG1 1 1
5 8158 1 1 13 VAL CG2 C 8.578 24.577 -24.215 1.00 . A A . 13 VAL CG2 1 1
5 8159 1 1 13 VAL H H 7.576 26.863 -22.860 1.00 . A A . 13 VAL H 1 1
5 8160 1 1 13 VAL HA H 10.411 27.475 -23.467 1.00 . A A . 13 VAL HA 1 1
5 8161 1 1 13 VAL HB H 10.518 25.315 -24.780 1.00 . A A . 13 VAL HB 1 1
5 8162 1 1 13 VAL HG11 H 10.844 23.794 -22.843 1.00 . A A . 13 VAL HG11 1 1
5 8163 1 1 13 VAL HG12 H 9.986 24.935 -21.804 1.00 . A A . 13 VAL HG12 1 1
5 8164 1 1 13 VAL HG13 H 11.525 25.394 -22.533 1.00 . A A . 13 VAL HG13 1 1
5 8165 1 1 13 VAL HG21 H 7.881 24.671 -23.393 1.00 . A A . 13 VAL HG21 1 1
5 8166 1 1 13 VAL HG22 H 8.837 23.534 -24.346 1.00 . A A . 13 VAL HG22 1 1
5 8167 1 1 13 VAL HG23 H 8.106 24.937 -25.125 1.00 . A A . 13 VAL HG23 1 1
5 8168 1 1 13 VAL N N 8.494 27.149 -22.678 1.00 . A A . 13 VAL N 1 1
5 8169 1 1 13 VAL O O 7.786 27.836 -25.162 1.00 . A A . 13 VAL O 1 1
5 8170 1 1 14 GLN C C 9.002 27.016 -28.282 1.00 . A A . 14 GLN C 1 1
5 8171 1 1 14 GLN CA C 9.485 28.163 -27.386 1.00 . A A . 14 GLN CA 1 1
5 8172 1 1 14 GLN CB C 10.659 28.926 -28.081 1.00 . A A . 14 GLN CB 1 1
5 8173 1 1 14 GLN CD C 12.759 27.603 -27.298 1.00 . A A . 14 GLN CD 1 1
5 8174 1 1 14 GLN CG C 11.908 28.094 -28.474 1.00 . A A . 14 GLN CG 1 1
5 8175 1 1 14 GLN H H 10.784 27.460 -25.867 1.00 . A A . 14 GLN H 1 1
5 8176 1 1 14 GLN HA H 8.658 28.863 -27.257 1.00 . A A . 14 GLN HA 1 1
5 8177 1 1 14 GLN HB2 H 10.277 29.386 -28.988 1.00 . A A . 14 GLN HB2 1 1
5 8178 1 1 14 GLN HB3 H 10.983 29.723 -27.418 1.00 . A A . 14 GLN HB3 1 1
5 8179 1 1 14 GLN HE21 H 13.352 26.042 -28.356 1.00 . A A . 14 GLN HE21 1 1
5 8180 1 1 14 GLN HE22 H 13.982 26.149 -26.750 1.00 . A A . 14 GLN HE22 1 1
5 8181 1 1 14 GLN HG2 H 11.579 27.234 -29.042 1.00 . A A . 14 GLN HG2 1 1
5 8182 1 1 14 GLN HG3 H 12.544 28.706 -29.110 1.00 . A A . 14 GLN HG3 1 1
5 8183 1 1 14 GLN N N 9.857 27.673 -26.047 1.00 . A A . 14 GLN N 1 1
5 8184 1 1 14 GLN NE2 N 13.432 26.486 -27.484 1.00 . A A . 14 GLN NE2 1 1
5 8185 1 1 14 GLN O O 9.385 25.846 -28.091 1.00 . A A . 14 GLN O 1 1
5 8186 1 1 14 GLN OE1 O 12.814 28.224 -26.240 1.00 . A A . 14 GLN OE1 1 1
5 8187 1 1 15 ALA C C 8.910 26.119 -31.207 1.00 . A A . 15 ALA C 1 1
5 8188 1 1 15 ALA CA C 7.700 26.488 -30.330 1.00 . A A . 15 ALA CA 1 1
5 8189 1 1 15 ALA CB C 6.587 27.157 -31.150 1.00 . A A . 15 ALA CB 1 1
5 8190 1 1 15 ALA H H 7.730 28.262 -29.185 1.00 . A A . 15 ALA H 1 1
5 8191 1 1 15 ALA HA H 7.291 25.585 -29.886 1.00 . A A . 15 ALA HA 1 1
5 8192 1 1 15 ALA HB1 H 5.748 27.394 -30.504 1.00 . A A . 15 ALA HB1 1 1
5 8193 1 1 15 ALA HB2 H 6.256 26.489 -31.932 1.00 . A A . 15 ALA HB2 1 1
5 8194 1 1 15 ALA HB3 H 6.960 28.072 -31.595 1.00 . A A . 15 ALA HB3 1 1
5 8195 1 1 15 ALA N N 8.125 27.372 -29.239 1.00 . A A . 15 ALA N 1 1
5 8196 1 1 15 ALA O O 9.503 26.986 -31.862 1.00 . A A . 15 ALA O 1 1
5 8197 1 1 16 GLY C C 11.539 23.869 -30.860 1.00 . A A . 16 GLY C 1 1
5 8198 1 1 16 GLY CA C 10.462 24.305 -31.848 1.00 . A A . 16 GLY CA 1 1
5 8199 1 1 16 GLY H H 8.725 24.210 -30.653 1.00 . A A . 16 GLY H 1 1
5 8200 1 1 16 GLY HA2 H 10.166 23.445 -32.432 1.00 . A A . 16 GLY HA2 1 1
5 8201 1 1 16 GLY HA3 H 10.879 25.052 -32.513 1.00 . A A . 16 GLY HA3 1 1
5 8202 1 1 16 GLY N N 9.277 24.832 -31.169 1.00 . A A . 16 GLY N 1 1
5 8203 1 1 16 GLY O O 12.609 23.393 -31.268 1.00 . A A . 16 GLY O 1 1
5 8204 1 1 17 GLY C C 12.117 22.246 -28.026 1.00 . A A . 17 GLY C 1 1
5 8205 1 1 17 GLY CA C 12.207 23.687 -28.493 1.00 . A A . 17 GLY CA 1 1
5 8206 1 1 17 GLY H H 10.377 24.378 -29.300 1.00 . A A . 17 GLY H 1 1
5 8207 1 1 17 GLY HA2 H 13.213 23.883 -28.838 1.00 . A A . 17 GLY HA2 1 1
5 8208 1 1 17 GLY HA3 H 12.005 24.333 -27.647 1.00 . A A . 17 GLY HA3 1 1
5 8209 1 1 17 GLY N N 11.256 24.025 -29.552 1.00 . A A . 17 GLY N 1 1
5 8210 1 1 17 GLY O O 11.340 21.452 -28.567 1.00 . A A . 17 GLY O 1 1
5 8211 1 1 18 SER C C 12.401 20.844 -24.904 1.00 . A A . 18 SER C 1 1
5 8212 1 1 18 SER CA C 12.933 20.629 -26.326 1.00 . A A . 18 SER CA 1 1
5 8213 1 1 18 SER CB C 14.359 20.019 -26.241 1.00 . A A . 18 SER CB 1 1
5 8214 1 1 18 SER H H 13.616 22.578 -26.751 1.00 . A A . 18 SER H 1 1
5 8215 1 1 18 SER HA H 12.281 19.938 -26.855 1.00 . A A . 18 SER HA 1 1
5 8216 1 1 18 SER HB2 H 14.979 20.625 -25.593 1.00 . A A . 18 SER HB2 1 1
5 8217 1 1 18 SER HB3 H 14.306 19.012 -25.843 1.00 . A A . 18 SER HB3 1 1
5 8218 1 1 18 SER HG H 14.307 20.162 -28.189 1.00 . A A . 18 SER HG 1 1
5 8219 1 1 18 SER N N 12.952 21.915 -27.035 1.00 . A A . 18 SER N 1 1
5 8220 1 1 18 SER O O 12.424 21.966 -24.376 1.00 . A A . 18 SER O 1 1
5 8221 1 1 18 SER OG O 14.966 19.959 -27.509 1.00 . A A . 18 SER OG 1 1
5 8222 1 1 19 LEU C C 11.540 18.208 -22.488 1.00 . A A . 19 LEU C 1 1
5 8223 1 1 19 LEU CA C 11.527 19.684 -22.912 1.00 . A A . 19 LEU CA 1 1
5 8224 1 1 19 LEU CB C 10.127 20.325 -22.719 1.00 . A A . 19 LEU CB 1 1
5 8225 1 1 19 LEU CD1 C 10.663 21.282 -20.388 1.00 . A A . 19 LEU CD1 1 1
5 8226 1 1 19 LEU CD2 C 8.248 21.150 -21.206 1.00 . A A . 19 LEU CD2 1 1
5 8227 1 1 19 LEU CG C 9.643 20.490 -21.244 1.00 . A A . 19 LEU CG 1 1
5 8228 1 1 19 LEU H H 11.902 18.930 -24.834 1.00 . A A . 19 LEU H 1 1
5 8229 1 1 19 LEU HA H 12.258 20.230 -22.318 1.00 . A A . 19 LEU HA 1 1
5 8230 1 1 19 LEU HB2 H 10.144 21.309 -23.182 1.00 . A A . 19 LEU HB2 1 1
5 8231 1 1 19 LEU HB3 H 9.397 19.721 -23.251 1.00 . A A . 19 LEU HB3 1 1
5 8232 1 1 19 LEU HD11 H 10.296 21.370 -19.374 1.00 . A A . 19 LEU HD11 1 1
5 8233 1 1 19 LEU HD12 H 10.806 22.273 -20.803 1.00 . A A . 19 LEU HD12 1 1
5 8234 1 1 19 LEU HD13 H 11.611 20.760 -20.379 1.00 . A A . 19 LEU HD13 1 1
5 8235 1 1 19 LEU HD21 H 7.542 20.540 -21.759 1.00 . A A . 19 LEU HD21 1 1
5 8236 1 1 19 LEU HD22 H 8.288 22.138 -21.648 1.00 . A A . 19 LEU HD22 1 1
5 8237 1 1 19 LEU HD23 H 7.912 21.233 -20.180 1.00 . A A . 19 LEU HD23 1 1
5 8238 1 1 19 LEU HG H 9.550 19.508 -20.798 1.00 . A A . 19 LEU HG 1 1
5 8239 1 1 19 LEU N N 11.944 19.748 -24.306 1.00 . A A . 19 LEU N 1 1
5 8240 1 1 19 LEU O O 10.810 17.391 -23.057 1.00 . A A . 19 LEU O 1 1
5 8241 1 1 20 ARG C C 11.772 16.317 -19.750 1.00 . A A . 20 ARG C 1 1
5 8242 1 1 20 ARG CA C 12.567 16.499 -21.044 1.00 . A A . 20 ARG CA 1 1
5 8243 1 1 20 ARG CB C 14.067 16.178 -20.824 1.00 . A A . 20 ARG CB 1 1
5 8244 1 1 20 ARG CD C 15.858 14.407 -20.321 1.00 . A A . 20 ARG CD 1 1
5 8245 1 1 20 ARG CG C 14.356 14.689 -20.518 1.00 . A A . 20 ARG CG 1 1
5 8246 1 1 20 ARG CZ C 17.880 14.364 -21.809 1.00 . A A . 20 ARG CZ 1 1
5 8247 1 1 20 ARG H H 12.930 18.583 -21.104 1.00 . A A . 20 ARG H 1 1
5 8248 1 1 20 ARG HA H 12.172 15.816 -21.801 1.00 . A A . 20 ARG HA 1 1
5 8249 1 1 20 ARG HB2 H 14.615 16.454 -21.720 1.00 . A A . 20 ARG HB2 1 1
5 8250 1 1 20 ARG HB3 H 14.440 16.778 -19.996 1.00 . A A . 20 ARG HB3 1 1
5 8251 1 1 20 ARG HD2 H 16.208 14.947 -19.446 1.00 . A A . 20 ARG HD2 1 1
5 8252 1 1 20 ARG HD3 H 15.995 13.342 -20.155 1.00 . A A . 20 ARG HD3 1 1
5 8253 1 1 20 ARG HE H 16.272 15.521 -22.067 1.00 . A A . 20 ARG HE 1 1
5 8254 1 1 20 ARG HG2 H 13.827 14.407 -19.613 1.00 . A A . 20 ARG HG2 1 1
5 8255 1 1 20 ARG HG3 H 13.992 14.086 -21.344 1.00 . A A . 20 ARG HG3 1 1
5 8256 1 1 20 ARG HH11 H 17.939 12.953 -20.358 1.00 . A A . 20 ARG HH11 1 1
5 8257 1 1 20 ARG HH12 H 19.343 13.036 -21.368 1.00 . A A . 20 ARG HH12 1 1
5 8258 1 1 20 ARG HH21 H 18.085 15.600 -23.400 1.00 . A A . 20 ARG HH21 1 1
5 8259 1 1 20 ARG HH22 H 19.430 14.545 -23.098 1.00 . A A . 20 ARG HH22 1 1
5 8260 1 1 20 ARG N N 12.397 17.873 -21.521 1.00 . A A . 20 ARG N 1 1
5 8261 1 1 20 ARG NE N 16.663 14.827 -21.490 1.00 . A A . 20 ARG NE 1 1
5 8262 1 1 20 ARG NH1 N 18.433 13.372 -21.125 1.00 . A A . 20 ARG NH1 1 1
5 8263 1 1 20 ARG NH2 N 18.516 14.875 -22.853 1.00 . A A . 20 ARG NH2 1 1
5 8264 1 1 20 ARG O O 12.117 16.889 -18.708 1.00 . A A . 20 ARG O 1 1
5 8265 1 1 21 LEU C C 10.412 13.954 -18.015 1.00 . A A . 21 LEU C 1 1
5 8266 1 1 21 LEU CA C 9.845 15.205 -18.688 1.00 . A A . 21 LEU CA 1 1
5 8267 1 1 21 LEU CB C 8.361 14.984 -19.117 1.00 . A A . 21 LEU CB 1 1
5 8268 1 1 21 LEU CD1 C 7.692 17.416 -18.640 1.00 . A A . 21 LEU CD1 1 1
5 8269 1 1 21 LEU CD2 C 8.028 16.668 -21.046 1.00 . A A . 21 LEU CD2 1 1
5 8270 1 1 21 LEU CG C 7.582 16.247 -19.631 1.00 . A A . 21 LEU CG 1 1
5 8271 1 1 21 LEU H H 10.433 15.195 -20.713 1.00 . A A . 21 LEU H 1 1
5 8272 1 1 21 LEU HA H 9.884 16.035 -17.980 1.00 . A A . 21 LEU HA 1 1
5 8273 1 1 21 LEU HB2 H 8.339 14.235 -19.903 1.00 . A A . 21 LEU HB2 1 1
5 8274 1 1 21 LEU HB3 H 7.818 14.582 -18.266 1.00 . A A . 21 LEU HB3 1 1
5 8275 1 1 21 LEU HD11 H 7.097 18.247 -18.989 1.00 . A A . 21 LEU HD11 1 1
5 8276 1 1 21 LEU HD12 H 8.724 17.727 -18.544 1.00 . A A . 21 LEU HD12 1 1
5 8277 1 1 21 LEU HD13 H 7.324 17.103 -17.670 1.00 . A A . 21 LEU HD13 1 1
5 8278 1 1 21 LEU HD21 H 9.079 16.935 -21.040 1.00 . A A . 21 LEU HD21 1 1
5 8279 1 1 21 LEU HD22 H 7.446 17.518 -21.377 1.00 . A A . 21 LEU HD22 1 1
5 8280 1 1 21 LEU HD23 H 7.874 15.846 -21.731 1.00 . A A . 21 LEU HD23 1 1
5 8281 1 1 21 LEU HG H 6.531 15.992 -19.691 1.00 . A A . 21 LEU HG 1 1
5 8282 1 1 21 LEU N N 10.682 15.551 -19.838 1.00 . A A . 21 LEU N 1 1
5 8283 1 1 21 LEU O O 10.885 13.029 -18.693 1.00 . A A . 21 LEU O 1 1
5 8284 1 1 22 SER C C 9.915 12.629 -14.678 1.00 . A A . 22 SER C 1 1
5 8285 1 1 22 SER CA C 10.866 12.839 -15.861 1.00 . A A . 22 SER CA 1 1
5 8286 1 1 22 SER CB C 12.313 13.131 -15.383 1.00 . A A . 22 SER CB 1 1
5 8287 1 1 22 SER H H 10.007 14.735 -16.231 1.00 . A A . 22 SER H 1 1
5 8288 1 1 22 SER HA H 10.871 11.934 -16.466 1.00 . A A . 22 SER HA 1 1
5 8289 1 1 22 SER HB2 H 12.611 12.397 -14.646 1.00 . A A . 22 SER HB2 1 1
5 8290 1 1 22 SER HB3 H 12.986 13.078 -16.228 1.00 . A A . 22 SER HB3 1 1
5 8291 1 1 22 SER HG H 11.613 14.647 -14.333 1.00 . A A . 22 SER HG 1 1
5 8292 1 1 22 SER N N 10.378 13.949 -16.685 1.00 . A A . 22 SER N 1 1
5 8293 1 1 22 SER O O 9.625 13.573 -13.930 1.00 . A A . 22 SER O 1 1
5 8294 1 1 22 SER OG O 12.429 14.425 -14.802 1.00 . A A . 22 SER OG 1 1
5 8295 1 1 23 CYS C C 9.121 9.806 -12.705 1.00 . A A . 23 CYS C 1 1
5 8296 1 1 23 CYS CA C 8.523 10.998 -13.446 1.00 . A A . 23 CYS CA 1 1
5 8297 1 1 23 CYS CB C 7.131 10.637 -13.982 1.00 . A A . 23 CYS CB 1 1
5 8298 1 1 23 CYS H H 9.671 10.721 -15.189 1.00 . A A . 23 CYS H 1 1
5 8299 1 1 23 CYS HA H 8.424 11.828 -12.755 1.00 . A A . 23 CYS HA 1 1
5 8300 1 1 23 CYS HB2 H 6.688 11.509 -14.440 1.00 . A A . 23 CYS HB2 1 1
5 8301 1 1 23 CYS HB3 H 7.215 9.849 -14.723 1.00 . A A . 23 CYS HB3 1 1
5 8302 1 1 23 CYS HG H 5.516 11.130 -12.072 1.00 . A A . 23 CYS HG 1 1
5 8303 1 1 23 CYS N N 9.421 11.397 -14.531 1.00 . A A . 23 CYS N 1 1
5 8304 1 1 23 CYS O O 9.266 8.729 -13.281 1.00 . A A . 23 CYS O 1 1
5 8305 1 1 23 CYS SG S 6.003 10.065 -12.696 1.00 . A A . 23 CYS SG 1 1
5 8306 1 1 24 VAL C C 9.037 8.034 -10.013 1.00 . A A . 24 VAL C 1 1
5 8307 1 1 24 VAL CA C 10.109 8.959 -10.621 1.00 . A A . 24 VAL CA 1 1
5 8308 1 1 24 VAL CB C 10.994 9.585 -9.490 1.00 . A A . 24 VAL CB 1 1
5 8309 1 1 24 VAL CG1 C 11.800 8.491 -8.748 1.00 . A A . 24 VAL CG1 1 1
5 8310 1 1 24 VAL CG2 C 11.932 10.687 -10.055 1.00 . A A . 24 VAL CG2 1 1
5 8311 1 1 24 VAL H H 9.270 10.859 -11.012 1.00 . A A . 24 VAL H 1 1
5 8312 1 1 24 VAL HA H 10.761 8.373 -11.276 1.00 . A A . 24 VAL HA 1 1
5 8313 1 1 24 VAL HB H 10.326 10.052 -8.769 1.00 . A A . 24 VAL HB 1 1
5 8314 1 1 24 VAL HG11 H 12.465 7.985 -9.442 1.00 . A A . 24 VAL HG11 1 1
5 8315 1 1 24 VAL HG12 H 11.122 7.762 -8.316 1.00 . A A . 24 VAL HG12 1 1
5 8316 1 1 24 VAL HG13 H 12.387 8.938 -7.956 1.00 . A A . 24 VAL HG13 1 1
5 8317 1 1 24 VAL HG21 H 11.343 11.469 -10.522 1.00 . A A . 24 VAL HG21 1 1
5 8318 1 1 24 VAL HG22 H 12.603 10.261 -10.793 1.00 . A A . 24 VAL HG22 1 1
5 8319 1 1 24 VAL HG23 H 12.517 11.116 -9.251 1.00 . A A . 24 VAL HG23 1 1
5 8320 1 1 24 VAL N N 9.464 9.996 -11.428 1.00 . A A . 24 VAL N 1 1
5 8321 1 1 24 VAL O O 8.070 8.507 -9.397 1.00 . A A . 24 VAL O 1 1
5 8322 1 1 25 ALA C C 8.575 5.221 -8.342 1.00 . A A . 25 ALA C 1 1
5 8323 1 1 25 ALA CA C 8.286 5.684 -9.785 1.00 . A A . 25 ALA CA 1 1
5 8324 1 1 25 ALA CB C 8.347 4.497 -10.767 1.00 . A A . 25 ALA CB 1 1
5 8325 1 1 25 ALA H H 10.068 6.434 -10.606 1.00 . A A . 25 ALA H 1 1
5 8326 1 1 25 ALA HA H 7.280 6.107 -9.835 1.00 . A A . 25 ALA HA 1 1
5 8327 1 1 25 ALA HB1 H 7.609 3.748 -10.493 1.00 . A A . 25 ALA HB1 1 1
5 8328 1 1 25 ALA HB2 H 9.334 4.050 -10.740 1.00 . A A . 25 ALA HB2 1 1
5 8329 1 1 25 ALA HB3 H 8.141 4.845 -11.770 1.00 . A A . 25 ALA HB3 1 1
5 8330 1 1 25 ALA N N 9.235 6.720 -10.191 1.00 . A A . 25 ALA N 1 1
5 8331 1 1 25 ALA O O 9.553 4.508 -8.092 1.00 . A A . 25 ALA O 1 1
5 8332 1 1 26 SER C C 9.055 5.367 -5.283 1.00 . A A . 26 SER C 1 1
5 8333 1 1 26 SER CA C 7.673 5.304 -5.985 1.00 . A A . 26 SER CA 1 1
5 8334 1 1 26 SER CB C 6.947 3.924 -5.815 1.00 . A A . 26 SER CB 1 1
5 8335 1 1 26 SER H H 7.107 6.406 -7.703 1.00 . A A . 26 SER H 1 1
5 8336 1 1 26 SER HA H 7.054 6.054 -5.510 1.00 . A A . 26 SER HA 1 1
5 8337 1 1 26 SER HB2 H 7.018 3.606 -4.787 1.00 . A A . 26 SER HB2 1 1
5 8338 1 1 26 SER HB3 H 5.898 4.037 -6.075 1.00 . A A . 26 SER HB3 1 1
5 8339 1 1 26 SER HG H 8.406 3.102 -6.842 1.00 . A A . 26 SER HG 1 1
5 8340 1 1 26 SER N N 7.730 5.709 -7.410 1.00 . A A . 26 SER N 1 1
5 8341 1 1 26 SER O O 9.521 4.388 -4.681 1.00 . A A . 26 SER O 1 1
5 8342 1 1 26 SER OG O 7.498 2.897 -6.634 1.00 . A A . 26 SER OG 1 1
5 8343 1 1 27 GLY C C 12.140 6.161 -5.612 1.00 . A A . 27 GLY C 1 1
5 8344 1 1 27 GLY CA C 11.021 6.798 -4.796 1.00 . A A . 27 GLY CA 1 1
5 8345 1 1 27 GLY H H 9.268 7.266 -5.900 1.00 . A A . 27 GLY H 1 1
5 8346 1 1 27 GLY HA2 H 11.179 7.873 -4.749 1.00 . A A . 27 GLY HA2 1 1
5 8347 1 1 27 GLY HA3 H 11.046 6.408 -3.786 1.00 . A A . 27 GLY HA3 1 1
5 8348 1 1 27 GLY N N 9.698 6.548 -5.390 1.00 . A A . 27 GLY N 1 1
5 8349 1 1 27 GLY O O 12.879 6.858 -6.314 1.00 . A A . 27 GLY O 1 1
5 8350 1 1 28 ARG C C 12.761 2.527 -6.168 1.00 . A A . 28 ARG C 1 1
5 8351 1 1 28 ARG CA C 13.179 4.010 -6.301 1.00 . A A . 28 ARG CA 1 1
5 8352 1 1 28 ARG CB C 14.646 4.272 -5.838 1.00 . A A . 28 ARG CB 1 1
5 8353 1 1 28 ARG CD C 17.135 4.276 -6.483 1.00 . A A . 28 ARG CD 1 1
5 8354 1 1 28 ARG CG C 15.751 3.658 -6.739 1.00 . A A . 28 ARG CG 1 1
5 8355 1 1 28 ARG CZ C 18.062 6.607 -6.404 1.00 . A A . 28 ARG CZ 1 1
5 8356 1 1 28 ARG H H 11.684 4.375 -4.851 1.00 . A A . 28 ARG H 1 1
5 8357 1 1 28 ARG HA H 13.072 4.295 -7.346 1.00 . A A . 28 ARG HA 1 1
5 8358 1 1 28 ARG HB2 H 14.795 5.347 -5.802 1.00 . A A . 28 ARG HB2 1 1
5 8359 1 1 28 ARG HB3 H 14.766 3.880 -4.833 1.00 . A A . 28 ARG HB3 1 1
5 8360 1 1 28 ARG HD2 H 17.413 4.120 -5.442 1.00 . A A . 28 ARG HD2 1 1
5 8361 1 1 28 ARG HD3 H 17.861 3.785 -7.121 1.00 . A A . 28 ARG HD3 1 1
5 8362 1 1 28 ARG HE H 16.368 6.053 -7.302 1.00 . A A . 28 ARG HE 1 1
5 8363 1 1 28 ARG HG2 H 15.801 2.593 -6.552 1.00 . A A . 28 ARG HG2 1 1
5 8364 1 1 28 ARG HG3 H 15.486 3.820 -7.781 1.00 . A A . 28 ARG HG3 1 1
5 8365 1 1 28 ARG HH11 H 19.254 5.265 -5.467 1.00 . A A . 28 ARG HH11 1 1
5 8366 1 1 28 ARG HH12 H 19.821 6.902 -5.447 1.00 . A A . 28 ARG HH12 1 1
5 8367 1 1 28 ARG HH21 H 17.115 8.190 -7.246 1.00 . A A . 28 ARG HH21 1 1
5 8368 1 1 28 ARG HH22 H 18.602 8.559 -6.428 1.00 . A A . 28 ARG HH22 1 1
5 8369 1 1 28 ARG N N 12.248 4.830 -5.508 1.00 . A A . 28 ARG N 1 1
5 8370 1 1 28 ARG NE N 17.131 5.721 -6.787 1.00 . A A . 28 ARG NE 1 1
5 8371 1 1 28 ARG NH1 N 19.130 6.225 -5.719 1.00 . A A . 28 ARG NH1 1 1
5 8372 1 1 28 ARG NH2 N 17.919 7.886 -6.726 1.00 . A A . 28 ARG NH2 1 1
5 8373 1 1 28 ARG O O 13.586 1.616 -6.086 1.00 . A A . 28 ARG O 1 1
5 8374 1 1 29 THR C C 10.329 0.527 -7.440 1.00 . A A . 29 THR C 1 1
5 8375 1 1 29 THR CA C 10.838 0.970 -6.057 1.00 . A A . 29 THR CA 1 1
5 8376 1 1 29 THR CB C 9.670 0.974 -5.010 1.00 . A A . 29 THR CB 1 1
5 8377 1 1 29 THR CG2 C 9.083 -0.436 -4.766 1.00 . A A . 29 THR CG2 1 1
5 8378 1 1 29 THR H H 10.839 3.071 -6.266 1.00 . A A . 29 THR H 1 1
5 8379 1 1 29 THR HA H 11.601 0.270 -5.718 1.00 . A A . 29 THR HA 1 1
5 8380 1 1 29 THR HB H 8.878 1.624 -5.370 1.00 . A A . 29 THR HB 1 1
5 8381 1 1 29 THR HG1 H 10.672 2.298 -3.940 1.00 . A A . 29 THR HG1 1 1
5 8382 1 1 29 THR HG21 H 9.853 -1.090 -4.376 1.00 . A A . 29 THR HG21 1 1
5 8383 1 1 29 THR HG22 H 8.710 -0.844 -5.699 1.00 . A A . 29 THR HG22 1 1
5 8384 1 1 29 THR HG23 H 8.270 -0.376 -4.056 1.00 . A A . 29 THR HG23 1 1
5 8385 1 1 29 THR N N 11.439 2.305 -6.166 1.00 . A A . 29 THR N 1 1
5 8386 1 1 29 THR O O 9.893 1.363 -8.243 1.00 . A A . 29 THR O 1 1
5 8387 1 1 29 THR OG1 O 10.148 1.507 -3.768 1.00 . A A . 29 THR OG1 1 1
5 8388 1 1 30 PHE C C 8.575 -2.110 -8.683 1.00 . A A . 30 PHE C 1 1
5 8389 1 1 30 PHE CA C 9.904 -1.386 -8.958 1.00 . A A . 30 PHE CA 1 1
5 8390 1 1 30 PHE CB C 10.974 -2.356 -9.570 1.00 . A A . 30 PHE CB 1 1
5 8391 1 1 30 PHE CD1 C 10.868 -4.841 -8.941 1.00 . A A . 30 PHE CD1 1 1
5 8392 1 1 30 PHE CD2 C 12.268 -3.406 -7.637 1.00 . A A . 30 PHE CD2 1 1
5 8393 1 1 30 PHE CE1 C 11.234 -5.917 -8.149 1.00 . A A . 30 PHE CE1 1 1
5 8394 1 1 30 PHE CE2 C 12.635 -4.480 -6.846 1.00 . A A . 30 PHE CE2 1 1
5 8395 1 1 30 PHE CG C 11.380 -3.561 -8.700 1.00 . A A . 30 PHE CG 1 1
5 8396 1 1 30 PHE CZ C 12.119 -5.733 -7.102 1.00 . A A . 30 PHE CZ 1 1
5 8397 1 1 30 PHE H H 10.761 -1.387 -7.022 1.00 . A A . 30 PHE H 1 1
5 8398 1 1 30 PHE HA H 9.723 -0.577 -9.670 1.00 . A A . 30 PHE HA 1 1
5 8399 1 1 30 PHE HB2 H 10.601 -2.741 -10.513 1.00 . A A . 30 PHE HB2 1 1
5 8400 1 1 30 PHE HB3 H 11.873 -1.785 -9.777 1.00 . A A . 30 PHE HB3 1 1
5 8401 1 1 30 PHE HD1 H 10.177 -4.992 -9.759 1.00 . A A . 30 PHE HD1 1 1
5 8402 1 1 30 PHE HD2 H 12.677 -2.428 -7.429 1.00 . A A . 30 PHE HD2 1 1
5 8403 1 1 30 PHE HE1 H 10.829 -6.902 -8.349 1.00 . A A . 30 PHE HE1 1 1
5 8404 1 1 30 PHE HE2 H 13.328 -4.338 -6.026 1.00 . A A . 30 PHE HE2 1 1
5 8405 1 1 30 PHE HZ H 12.405 -6.573 -6.481 1.00 . A A . 30 PHE HZ 1 1
5 8406 1 1 30 PHE N N 10.383 -0.792 -7.703 1.00 . A A . 30 PHE N 1 1
5 8407 1 1 30 PHE O O 8.503 -2.997 -7.823 1.00 . A A . 30 PHE O 1 1
5 8408 1 1 31 ARG C C 5.282 -1.781 -10.443 1.00 . A A . 31 ARG C 1 1
5 8409 1 1 31 ARG CA C 6.171 -2.264 -9.282 1.00 . A A . 31 ARG CA 1 1
5 8410 1 1 31 ARG CB C 5.519 -1.924 -7.905 1.00 . A A . 31 ARG CB 1 1
5 8411 1 1 31 ARG CD C 4.246 -4.180 -7.564 1.00 . A A . 31 ARG CD 1 1
5 8412 1 1 31 ARG CG C 4.158 -2.627 -7.601 1.00 . A A . 31 ARG CG 1 1
5 8413 1 1 31 ARG CZ C 5.281 -5.768 -9.231 1.00 . A A . 31 ARG CZ 1 1
5 8414 1 1 31 ARG H H 7.661 -0.958 -10.032 1.00 . A A . 31 ARG H 1 1
5 8415 1 1 31 ARG HA H 6.271 -3.343 -9.363 1.00 . A A . 31 ARG HA 1 1
5 8416 1 1 31 ARG HB2 H 6.220 -2.201 -7.124 1.00 . A A . 31 ARG HB2 1 1
5 8417 1 1 31 ARG HB3 H 5.368 -0.848 -7.852 1.00 . A A . 31 ARG HB3 1 1
5 8418 1 1 31 ARG HD2 H 5.080 -4.467 -6.929 1.00 . A A . 31 ARG HD2 1 1
5 8419 1 1 31 ARG HD3 H 3.333 -4.571 -7.134 1.00 . A A . 31 ARG HD3 1 1
5 8420 1 1 31 ARG HE H 3.869 -4.400 -9.631 1.00 . A A . 31 ARG HE 1 1
5 8421 1 1 31 ARG HG2 H 3.803 -2.278 -6.637 1.00 . A A . 31 ARG HG2 1 1
5 8422 1 1 31 ARG HG3 H 3.442 -2.335 -8.361 1.00 . A A . 31 ARG HG3 1 1
5 8423 1 1 31 ARG HH11 H 6.065 -5.956 -7.377 1.00 . A A . 31 ARG HH11 1 1
5 8424 1 1 31 ARG HH12 H 6.715 -7.028 -8.572 1.00 . A A . 31 ARG HH12 1 1
5 8425 1 1 31 ARG HH21 H 4.788 -5.773 -11.189 1.00 . A A . 31 ARG HH21 1 1
5 8426 1 1 31 ARG HH22 H 5.991 -6.926 -10.720 1.00 . A A . 31 ARG HH22 1 1
5 8427 1 1 31 ARG N N 7.522 -1.686 -9.398 1.00 . A A . 31 ARG N 1 1
5 8428 1 1 31 ARG NE N 4.429 -4.771 -8.914 1.00 . A A . 31 ARG NE 1 1
5 8429 1 1 31 ARG NH1 N 6.087 -6.289 -8.321 1.00 . A A . 31 ARG NH1 1 1
5 8430 1 1 31 ARG NH2 N 5.364 -6.186 -10.478 1.00 . A A . 31 ARG NH2 1 1
5 8431 1 1 31 ARG O O 4.322 -2.465 -10.825 1.00 . A A . 31 ARG O 1 1
5 8432 1 1 32 SER C C 5.239 -0.891 -13.397 1.00 . A A . 32 SER C 1 1
5 8433 1 1 32 SER CA C 4.931 -0.022 -12.156 1.00 . A A . 32 SER CA 1 1
5 8434 1 1 32 SER CB C 5.406 1.436 -12.377 1.00 . A A . 32 SER CB 1 1
5 8435 1 1 32 SER H H 6.300 -0.050 -10.546 1.00 . A A . 32 SER H 1 1
5 8436 1 1 32 SER HA H 3.859 -0.022 -11.970 1.00 . A A . 32 SER HA 1 1
5 8437 1 1 32 SER HB2 H 6.413 1.440 -12.769 1.00 . A A . 32 SER HB2 1 1
5 8438 1 1 32 SER HB3 H 4.750 1.931 -13.085 1.00 . A A . 32 SER HB3 1 1
5 8439 1 1 32 SER HG H 4.734 2.862 -11.225 1.00 . A A . 32 SER HG 1 1
5 8440 1 1 32 SER N N 5.601 -0.586 -10.976 1.00 . A A . 32 SER N 1 1
5 8441 1 1 32 SER O O 6.315 -0.770 -13.992 1.00 . A A . 32 SER O 1 1
5 8442 1 1 32 SER OG O 5.395 2.172 -11.168 1.00 . A A . 32 SER OG 1 1
5 8443 1 1 33 ASN C C 3.863 -1.933 -16.141 1.00 . A A . 33 ASN C 1 1
5 8444 1 1 33 ASN CA C 4.426 -2.675 -14.925 1.00 . A A . 33 ASN CA 1 1
5 8445 1 1 33 ASN CB C 3.657 -4.006 -14.709 1.00 . A A . 33 ASN CB 1 1
5 8446 1 1 33 ASN CG C 4.315 -4.949 -13.693 1.00 . A A . 33 ASN CG 1 1
5 8447 1 1 33 ASN H H 3.567 -1.959 -13.113 1.00 . A A . 33 ASN H 1 1
5 8448 1 1 33 ASN HA H 5.477 -2.899 -15.102 1.00 . A A . 33 ASN HA 1 1
5 8449 1 1 33 ASN HB2 H 2.659 -3.785 -14.350 1.00 . A A . 33 ASN HB2 1 1
5 8450 1 1 33 ASN HB3 H 3.577 -4.526 -15.658 1.00 . A A . 33 ASN HB3 1 1
5 8451 1 1 33 ASN HD21 H 3.514 -6.526 -14.592 1.00 . A A . 33 ASN HD21 1 1
5 8452 1 1 33 ASN HD22 H 4.493 -6.862 -13.212 1.00 . A A . 33 ASN HD22 1 1
5 8453 1 1 33 ASN N N 4.329 -1.824 -13.716 1.00 . A A . 33 ASN N 1 1
5 8454 1 1 33 ASN ND2 N 4.084 -6.240 -13.846 1.00 . A A . 33 ASN ND2 1 1
5 8455 1 1 33 ASN O O 4.369 -2.075 -17.260 1.00 . A A . 33 ASN O 1 1
5 8456 1 1 33 ASN OD1 O 5.013 -4.524 -12.773 1.00 . A A . 33 ASN OD1 1 1
5 8457 1 1 34 ALA C C 2.029 1.102 -16.524 1.00 . A A . 34 ALA C 1 1
5 8458 1 1 34 ALA CA C 2.104 -0.373 -16.935 1.00 . A A . 34 ALA CA 1 1
5 8459 1 1 34 ALA CB C 0.699 -0.963 -17.163 1.00 . A A . 34 ALA CB 1 1
5 8460 1 1 34 ALA H H 2.522 -1.021 -14.963 1.00 . A A . 34 ALA H 1 1
5 8461 1 1 34 ALA HA H 2.662 -0.455 -17.869 1.00 . A A . 34 ALA HA 1 1
5 8462 1 1 34 ALA HB1 H 0.784 -2.004 -17.446 1.00 . A A . 34 ALA HB1 1 1
5 8463 1 1 34 ALA HB2 H 0.196 -0.422 -17.954 1.00 . A A . 34 ALA HB2 1 1
5 8464 1 1 34 ALA HB3 H 0.116 -0.889 -16.254 1.00 . A A . 34 ALA HB3 1 1
5 8465 1 1 34 ALA N N 2.815 -1.130 -15.894 1.00 . A A . 34 ALA N 1 1
5 8466 1 1 34 ALA O O 1.527 1.428 -15.450 1.00 . A A . 34 ALA O 1 1
5 8467 1 1 35 MET C C 1.935 4.047 -18.480 1.00 . A A . 35 MET C 1 1
5 8468 1 1 35 MET CA C 2.571 3.428 -17.230 1.00 . A A . 35 MET CA 1 1
5 8469 1 1 35 MET CB C 4.016 3.994 -17.044 1.00 . A A . 35 MET CB 1 1
5 8470 1 1 35 MET CE C 6.071 1.515 -17.138 1.00 . A A . 35 MET CE 1 1
5 8471 1 1 35 MET CG C 4.734 3.566 -15.751 1.00 . A A . 35 MET CG 1 1
5 8472 1 1 35 MET H H 3.003 1.606 -18.164 1.00 . A A . 35 MET H 1 1
5 8473 1 1 35 MET HA H 1.970 3.691 -16.363 1.00 . A A . 35 MET HA 1 1
5 8474 1 1 35 MET HB2 H 4.626 3.673 -17.883 1.00 . A A . 35 MET HB2 1 1
5 8475 1 1 35 MET HB3 H 3.969 5.082 -17.056 1.00 . A A . 35 MET HB3 1 1
5 8476 1 1 35 MET HE1 H 5.479 1.744 -18.013 1.00 . A A . 35 MET HE1 1 1
5 8477 1 1 35 MET HE2 H 6.377 0.480 -17.174 1.00 . A A . 35 MET HE2 1 1
5 8478 1 1 35 MET HE3 H 6.946 2.146 -17.119 1.00 . A A . 35 MET HE3 1 1
5 8479 1 1 35 MET HG2 H 5.670 4.104 -15.676 1.00 . A A . 35 MET HG2 1 1
5 8480 1 1 35 MET HG3 H 4.112 3.828 -14.905 1.00 . A A . 35 MET HG3 1 1
5 8481 1 1 35 MET N N 2.576 1.968 -17.379 1.00 . A A . 35 MET N 1 1
5 8482 1 1 35 MET O O 1.835 3.390 -19.527 1.00 . A A . 35 MET O 1 1
5 8483 1 1 35 MET SD S 5.096 1.794 -15.663 1.00 . A A . 35 MET SD 1 1
5 8484 1 1 36 GLY C C 1.108 7.550 -19.300 1.00 . A A . 36 GLY C 1 1
5 8485 1 1 36 GLY CA C 0.973 6.055 -19.496 1.00 . A A . 36 GLY CA 1 1
5 8486 1 1 36 GLY H H 1.624 5.770 -17.504 1.00 . A A . 36 GLY H 1 1
5 8487 1 1 36 GLY HA2 H 1.484 5.761 -20.411 1.00 . A A . 36 GLY HA2 1 1
5 8488 1 1 36 GLY HA3 H -0.077 5.807 -19.590 1.00 . A A . 36 GLY HA3 1 1
5 8489 1 1 36 GLY N N 1.534 5.319 -18.372 1.00 . A A . 36 GLY N 1 1
5 8490 1 1 36 GLY O O 0.868 8.053 -18.198 1.00 . A A . 36 GLY O 1 1
5 8491 1 1 37 TRP C C 0.275 10.261 -20.978 1.00 . A A . 37 TRP C 1 1
5 8492 1 1 37 TRP CA C 1.576 9.724 -20.375 1.00 . A A . 37 TRP CA 1 1
5 8493 1 1 37 TRP CB C 2.805 10.228 -21.184 1.00 . A A . 37 TRP CB 1 1
5 8494 1 1 37 TRP CD1 C 4.924 8.770 -20.907 1.00 . A A . 37 TRP CD1 1 1
5 8495 1 1 37 TRP CD2 C 4.836 10.539 -19.525 1.00 . A A . 37 TRP CD2 1 1
5 8496 1 1 37 TRP CE2 C 6.033 9.836 -19.284 1.00 . A A . 37 TRP CE2 1 1
5 8497 1 1 37 TRP CE3 C 4.567 11.695 -18.770 1.00 . A A . 37 TRP CE3 1 1
5 8498 1 1 37 TRP CG C 4.140 9.843 -20.578 1.00 . A A . 37 TRP CG 1 1
5 8499 1 1 37 TRP CH2 C 6.668 11.374 -17.600 1.00 . A A . 37 TRP CH2 1 1
5 8500 1 1 37 TRP CZ2 C 6.953 10.244 -18.322 1.00 . A A . 37 TRP CZ2 1 1
5 8501 1 1 37 TRP CZ3 C 5.484 12.098 -17.815 1.00 . A A . 37 TRP CZ3 1 1
5 8502 1 1 37 TRP H H 1.776 7.778 -21.169 1.00 . A A . 37 TRP H 1 1
5 8503 1 1 37 TRP HA H 1.664 10.080 -19.346 1.00 . A A . 37 TRP HA 1 1
5 8504 1 1 37 TRP HB2 H 2.765 9.827 -22.191 1.00 . A A . 37 TRP HB2 1 1
5 8505 1 1 37 TRP HB3 H 2.772 11.313 -21.246 1.00 . A A . 37 TRP HB3 1 1
5 8506 1 1 37 TRP HD1 H 4.676 8.042 -21.670 1.00 . A A . 37 TRP HD1 1 1
5 8507 1 1 37 TRP HE1 H 6.784 8.101 -20.200 1.00 . A A . 37 TRP HE1 1 1
5 8508 1 1 37 TRP HE3 H 3.659 12.264 -18.926 1.00 . A A . 37 TRP HE3 1 1
5 8509 1 1 37 TRP HH2 H 7.360 11.723 -16.842 1.00 . A A . 37 TRP HH2 1 1
5 8510 1 1 37 TRP HZ2 H 7.871 9.695 -18.143 1.00 . A A . 37 TRP HZ2 1 1
5 8511 1 1 37 TRP HZ3 H 5.295 12.985 -17.223 1.00 . A A . 37 TRP HZ3 1 1
5 8512 1 1 37 TRP N N 1.516 8.259 -20.360 1.00 . A A . 37 TRP N 1 1
5 8513 1 1 37 TRP NE1 N 6.064 8.766 -20.141 1.00 . A A . 37 TRP NE1 1 1
5 8514 1 1 37 TRP O O -0.102 9.886 -22.095 1.00 . A A . 37 TRP O 1 1
5 8515 1 1 38 PHE C C -1.405 13.303 -20.444 1.00 . A A . 38 PHE C 1 1
5 8516 1 1 38 PHE CA C -1.642 11.800 -20.641 1.00 . A A . 38 PHE CA 1 1
5 8517 1 1 38 PHE CB C -2.893 11.344 -19.830 1.00 . A A . 38 PHE CB 1 1
5 8518 1 1 38 PHE CD1 C -2.593 8.914 -19.124 1.00 . A A . 38 PHE CD1 1 1
5 8519 1 1 38 PHE CD2 C -4.172 9.395 -20.859 1.00 . A A . 38 PHE CD2 1 1
5 8520 1 1 38 PHE CE1 C -2.890 7.568 -19.225 1.00 . A A . 38 PHE CE1 1 1
5 8521 1 1 38 PHE CE2 C -4.470 8.049 -20.955 1.00 . A A . 38 PHE CE2 1 1
5 8522 1 1 38 PHE CG C -3.224 9.856 -19.940 1.00 . A A . 38 PHE CG 1 1
5 8523 1 1 38 PHE CZ C -3.829 7.135 -20.139 1.00 . A A . 38 PHE CZ 1 1
5 8524 1 1 38 PHE H H -0.120 11.230 -19.284 1.00 . A A . 38 PHE H 1 1
5 8525 1 1 38 PHE HA H -1.805 11.608 -21.701 1.00 . A A . 38 PHE HA 1 1
5 8526 1 1 38 PHE HB2 H -2.742 11.571 -18.781 1.00 . A A . 38 PHE HB2 1 1
5 8527 1 1 38 PHE HB3 H -3.760 11.905 -20.175 1.00 . A A . 38 PHE HB3 1 1
5 8528 1 1 38 PHE HD1 H -1.854 9.247 -18.405 1.00 . A A . 38 PHE HD1 1 1
5 8529 1 1 38 PHE HD2 H -4.680 10.103 -21.501 1.00 . A A . 38 PHE HD2 1 1
5 8530 1 1 38 PHE HE1 H -2.389 6.854 -18.583 1.00 . A A . 38 PHE HE1 1 1
5 8531 1 1 38 PHE HE2 H -5.205 7.708 -21.673 1.00 . A A . 38 PHE HE2 1 1
5 8532 1 1 38 PHE HZ H -4.062 6.082 -20.219 1.00 . A A . 38 PHE HZ 1 1
5 8533 1 1 38 PHE N N -0.432 11.084 -20.202 1.00 . A A . 38 PHE N 1 1
5 8534 1 1 38 PHE O O -0.514 13.697 -19.680 1.00 . A A . 38 PHE O 1 1
5 8535 1 1 39 ARG C C -3.542 16.182 -20.961 1.00 . A A . 39 ARG C 1 1
5 8536 1 1 39 ARG CA C -2.130 15.602 -20.955 1.00 . A A . 39 ARG CA 1 1
5 8537 1 1 39 ARG CB C -1.274 16.266 -22.070 1.00 . A A . 39 ARG CB 1 1
5 8538 1 1 39 ARG CD C -1.062 16.992 -24.520 1.00 . A A . 39 ARG CD 1 1
5 8539 1 1 39 ARG CG C -1.852 16.162 -23.509 1.00 . A A . 39 ARG CG 1 1
5 8540 1 1 39 ARG CZ C -1.010 17.340 -26.992 1.00 . A A . 39 ARG CZ 1 1
5 8541 1 1 39 ARG H H -2.841 13.765 -21.760 1.00 . A A . 39 ARG H 1 1
5 8542 1 1 39 ARG HA H -1.675 15.818 -19.991 1.00 . A A . 39 ARG HA 1 1
5 8543 1 1 39 ARG HB2 H -1.151 17.320 -21.829 1.00 . A A . 39 ARG HB2 1 1
5 8544 1 1 39 ARG HB3 H -0.292 15.805 -22.071 1.00 . A A . 39 ARG HB3 1 1
5 8545 1 1 39 ARG HD2 H -1.053 18.030 -24.198 1.00 . A A . 39 ARG HD2 1 1
5 8546 1 1 39 ARG HD3 H -0.045 16.624 -24.545 1.00 . A A . 39 ARG HD3 1 1
5 8547 1 1 39 ARG HE H -2.552 16.585 -25.959 1.00 . A A . 39 ARG HE 1 1
5 8548 1 1 39 ARG HG2 H -1.837 15.128 -23.821 1.00 . A A . 39 ARG HG2 1 1
5 8549 1 1 39 ARG HG3 H -2.881 16.514 -23.502 1.00 . A A . 39 ARG HG3 1 1
5 8550 1 1 39 ARG HH11 H 0.753 17.730 -26.077 1.00 . A A . 39 ARG HH11 1 1
5 8551 1 1 39 ARG HH12 H 0.721 18.055 -27.774 1.00 . A A . 39 ARG HH12 1 1
5 8552 1 1 39 ARG HH21 H -2.592 17.011 -28.209 1.00 . A A . 39 ARG HH21 1 1
5 8553 1 1 39 ARG HH22 H -1.179 17.645 -28.979 1.00 . A A . 39 ARG HH22 1 1
5 8554 1 1 39 ARG N N -2.194 14.139 -21.124 1.00 . A A . 39 ARG N 1 1
5 8555 1 1 39 ARG NE N -1.637 16.935 -25.876 1.00 . A A . 39 ARG NE 1 1
5 8556 1 1 39 ARG NH1 N 0.250 17.745 -26.943 1.00 . A A . 39 ARG NH1 1 1
5 8557 1 1 39 ARG NH2 N -1.647 17.335 -28.151 1.00 . A A . 39 ARG NH2 1 1
5 8558 1 1 39 ARG O O -4.338 15.820 -21.813 1.00 . A A . 39 ARG O 1 1
5 8559 1 1 40 GLN C C -4.823 19.206 -20.625 1.00 . A A . 40 GLN C 1 1
5 8560 1 1 40 GLN CA C -5.120 17.825 -20.029 1.00 . A A . 40 GLN CA 1 1
5 8561 1 1 40 GLN CB C -5.708 17.940 -18.594 1.00 . A A . 40 GLN CB 1 1
5 8562 1 1 40 GLN CD C -8.223 18.224 -19.161 1.00 . A A . 40 GLN CD 1 1
5 8563 1 1 40 GLN CG C -6.985 18.810 -18.472 1.00 . A A . 40 GLN CG 1 1
5 8564 1 1 40 GLN H H -3.206 17.236 -19.301 1.00 . A A . 40 GLN H 1 1
5 8565 1 1 40 GLN HA H -5.836 17.306 -20.665 1.00 . A A . 40 GLN HA 1 1
5 8566 1 1 40 GLN HB2 H -5.941 16.945 -18.237 1.00 . A A . 40 GLN HB2 1 1
5 8567 1 1 40 GLN HB3 H -4.952 18.362 -17.941 1.00 . A A . 40 GLN HB3 1 1
5 8568 1 1 40 GLN HE21 H -8.886 20.045 -19.599 1.00 . A A . 40 GLN HE21 1 1
5 8569 1 1 40 GLN HE22 H -9.873 18.738 -20.136 1.00 . A A . 40 GLN HE22 1 1
5 8570 1 1 40 GLN HG2 H -7.220 18.932 -17.422 1.00 . A A . 40 GLN HG2 1 1
5 8571 1 1 40 GLN HG3 H -6.776 19.787 -18.898 1.00 . A A . 40 GLN HG3 1 1
5 8572 1 1 40 GLN N N -3.854 17.066 -20.015 1.00 . A A . 40 GLN N 1 1
5 8573 1 1 40 GLN NE2 N -9.082 19.086 -19.680 1.00 . A A . 40 GLN NE2 1 1
5 8574 1 1 40 GLN O O -3.905 19.896 -20.168 1.00 . A A . 40 GLN O 1 1
5 8575 1 1 40 GLN OE1 O -8.408 17.009 -19.228 1.00 . A A . 40 GLN OE1 1 1
5 8576 1 1 41 ALA C C -6.239 22.001 -21.733 1.00 . A A . 41 ALA C 1 1
5 8577 1 1 41 ALA CA C -5.388 20.870 -22.352 1.00 . A A . 41 ALA CA 1 1
5 8578 1 1 41 ALA CB C -5.714 20.672 -23.843 1.00 . A A . 41 ALA CB 1 1
5 8579 1 1 41 ALA H H -6.380 19.057 -21.878 1.00 . A A . 41 ALA H 1 1
5 8580 1 1 41 ALA HA H -4.336 21.132 -22.273 1.00 . A A . 41 ALA HA 1 1
5 8581 1 1 41 ALA HB1 H -5.095 19.883 -24.247 1.00 . A A . 41 ALA HB1 1 1
5 8582 1 1 41 ALA HB2 H -5.520 21.590 -24.387 1.00 . A A . 41 ALA HB2 1 1
5 8583 1 1 41 ALA HB3 H -6.757 20.400 -23.961 1.00 . A A . 41 ALA HB3 1 1
5 8584 1 1 41 ALA N N -5.610 19.612 -21.626 1.00 . A A . 41 ALA N 1 1
5 8585 1 1 41 ALA O O -7.365 21.739 -21.297 1.00 . A A . 41 ALA O 1 1
5 8586 1 1 42 PRO C C -7.671 24.728 -22.142 1.00 . A A . 42 PRO C 1 1
5 8587 1 1 42 PRO CA C -6.493 24.434 -21.183 1.00 . A A . 42 PRO CA 1 1
5 8588 1 1 42 PRO CB C -5.454 25.601 -21.150 1.00 . A A . 42 PRO CB 1 1
5 8589 1 1 42 PRO CD C -4.301 23.645 -21.919 1.00 . A A . 42 PRO CD 1 1
5 8590 1 1 42 PRO CG C -4.123 24.910 -21.114 1.00 . A A . 42 PRO CG 1 1
5 8591 1 1 42 PRO HA H -6.881 24.266 -20.183 1.00 . A A . 42 PRO HA 1 1
5 8592 1 1 42 PRO HB2 H -5.548 26.230 -22.033 1.00 . A A . 42 PRO HB2 1 1
5 8593 1 1 42 PRO HB3 H -5.607 26.210 -20.263 1.00 . A A . 42 PRO HB3 1 1
5 8594 1 1 42 PRO HD2 H -4.156 23.831 -22.976 1.00 . A A . 42 PRO HD2 1 1
5 8595 1 1 42 PRO HD3 H -3.613 22.878 -21.575 1.00 . A A . 42 PRO HD3 1 1
5 8596 1 1 42 PRO HG2 H -3.358 25.540 -21.554 1.00 . A A . 42 PRO HG2 1 1
5 8597 1 1 42 PRO HG3 H -3.854 24.671 -20.085 1.00 . A A . 42 PRO HG3 1 1
5 8598 1 1 42 PRO N N -5.704 23.264 -21.636 1.00 . A A . 42 PRO N 1 1
5 8599 1 1 42 PRO O O -7.470 25.257 -23.244 1.00 . A A . 42 PRO O 1 1
5 8600 1 1 43 GLY C C -10.504 23.351 -23.382 1.00 . A A . 43 GLY C 1 1
5 8601 1 1 43 GLY CA C -10.101 24.537 -22.503 1.00 . A A . 43 GLY CA 1 1
5 8602 1 1 43 GLY H H -8.942 23.832 -20.877 1.00 . A A . 43 GLY H 1 1
5 8603 1 1 43 GLY HA2 H -10.909 24.734 -21.811 1.00 . A A . 43 GLY HA2 1 1
5 8604 1 1 43 GLY HA3 H -9.982 25.414 -23.136 1.00 . A A . 43 GLY HA3 1 1
5 8605 1 1 43 GLY N N -8.880 24.314 -21.729 1.00 . A A . 43 GLY N 1 1
5 8606 1 1 43 GLY O O -11.504 23.436 -24.110 1.00 . A A . 43 GLY O 1 1
5 8607 1 1 44 LYS C C -9.774 19.759 -23.222 1.00 . A A . 44 LYS C 1 1
5 8608 1 1 44 LYS CA C -10.009 21.006 -24.093 1.00 . A A . 44 LYS CA 1 1
5 8609 1 1 44 LYS CB C -9.108 20.943 -25.372 1.00 . A A . 44 LYS CB 1 1
5 8610 1 1 44 LYS CD C -10.614 21.429 -27.460 1.00 . A A . 44 LYS CD 1 1
5 8611 1 1 44 LYS CE C -12.016 21.433 -26.820 1.00 . A A . 44 LYS CE 1 1
5 8612 1 1 44 LYS CG C -9.470 21.931 -26.526 1.00 . A A . 44 LYS CG 1 1
5 8613 1 1 44 LYS H H -8.987 22.237 -22.681 1.00 . A A . 44 LYS H 1 1
5 8614 1 1 44 LYS HA H -11.049 21.016 -24.402 1.00 . A A . 44 LYS HA 1 1
5 8615 1 1 44 LYS HB2 H -8.081 21.146 -25.071 1.00 . A A . 44 LYS HB2 1 1
5 8616 1 1 44 LYS HB3 H -9.136 19.931 -25.774 1.00 . A A . 44 LYS HB3 1 1
5 8617 1 1 44 LYS HD2 H -10.642 22.064 -28.339 1.00 . A A . 44 LYS HD2 1 1
5 8618 1 1 44 LYS HD3 H -10.380 20.416 -27.779 1.00 . A A . 44 LYS HD3 1 1
5 8619 1 1 44 LYS HE2 H -12.007 20.805 -25.945 1.00 . A A . 44 LYS HE2 1 1
5 8620 1 1 44 LYS HE3 H -12.277 22.445 -26.537 1.00 . A A . 44 LYS HE3 1 1
5 8621 1 1 44 LYS HG2 H -9.767 22.880 -26.097 1.00 . A A . 44 LYS HG2 1 1
5 8622 1 1 44 LYS HG3 H -8.581 22.091 -27.132 1.00 . A A . 44 LYS HG3 1 1
5 8623 1 1 44 LYS HZ1 H -12.784 19.977 -28.097 1.00 . A A . 44 LYS HZ1 1 1
5 8624 1 1 44 LYS HZ2 H -13.160 21.558 -28.558 1.00 . A A . 44 LYS HZ2 1 1
5 8625 1 1 44 LYS HZ3 H -13.960 20.843 -27.255 1.00 . A A . 44 LYS HZ3 1 1
5 8626 1 1 44 LYS N N -9.746 22.242 -23.306 1.00 . A A . 44 LYS N 1 1
5 8627 1 1 44 LYS NZ N -13.048 20.918 -27.746 1.00 . A A . 44 LYS NZ 1 1
5 8628 1 1 44 LYS O O -8.965 19.783 -22.300 1.00 . A A . 44 LYS O 1 1
5 8629 1 1 45 GLU C C -8.983 16.742 -22.986 1.00 . A A . 45 GLU C 1 1
5 8630 1 1 45 GLU CA C -10.398 17.359 -22.863 1.00 . A A . 45 GLU CA 1 1
5 8631 1 1 45 GLU CB C -11.472 16.399 -23.442 1.00 . A A . 45 GLU CB 1 1
5 8632 1 1 45 GLU CD C -12.521 15.338 -25.540 1.00 . A A . 45 GLU CD 1 1
5 8633 1 1 45 GLU CG C -11.316 16.087 -24.950 1.00 . A A . 45 GLU CG 1 1
5 8634 1 1 45 GLU H H -11.094 18.739 -24.324 1.00 . A A . 45 GLU H 1 1
5 8635 1 1 45 GLU HA H -10.611 17.532 -21.813 1.00 . A A . 45 GLU HA 1 1
5 8636 1 1 45 GLU HB2 H -11.436 15.458 -22.901 1.00 . A A . 45 GLU HB2 1 1
5 8637 1 1 45 GLU HB3 H -12.450 16.844 -23.288 1.00 . A A . 45 GLU HB3 1 1
5 8638 1 1 45 GLU HG2 H -11.191 17.021 -25.490 1.00 . A A . 45 GLU HG2 1 1
5 8639 1 1 45 GLU HG3 H -10.421 15.486 -25.089 1.00 . A A . 45 GLU HG3 1 1
5 8640 1 1 45 GLU N N -10.485 18.665 -23.561 1.00 . A A . 45 GLU N 1 1
5 8641 1 1 45 GLU O O -8.192 17.156 -23.848 1.00 . A A . 45 GLU O 1 1
5 8642 1 1 45 GLU OE1 O -13.547 15.993 -25.826 1.00 . A A . 45 GLU OE1 1 1
5 8643 1 1 45 GLU OE2 O -12.461 14.103 -25.720 1.00 . A A . 45 GLU OE2 1 1
5 8644 1 1 46 ARG C C -7.062 14.248 -23.290 1.00 . A A . 46 ARG C 1 1
5 8645 1 1 46 ARG CA C -7.325 15.143 -22.066 1.00 . A A . 46 ARG CA 1 1
5 8646 1 1 46 ARG CB C -7.051 14.386 -20.713 1.00 . A A . 46 ARG CB 1 1
5 8647 1 1 46 ARG CD C -9.193 12.904 -20.445 1.00 . A A . 46 ARG CD 1 1
5 8648 1 1 46 ARG CG C -7.647 12.959 -20.516 1.00 . A A . 46 ARG CG 1 1
5 8649 1 1 46 ARG CZ C -11.106 13.025 -22.050 1.00 . A A . 46 ARG CZ 1 1
5 8650 1 1 46 ARG H H -9.360 15.419 -21.508 1.00 . A A . 46 ARG H 1 1
5 8651 1 1 46 ARG HA H -6.620 15.975 -22.122 1.00 . A A . 46 ARG HA 1 1
5 8652 1 1 46 ARG HB2 H -5.978 14.298 -20.592 1.00 . A A . 46 ARG HB2 1 1
5 8653 1 1 46 ARG HB3 H -7.422 15.011 -19.909 1.00 . A A . 46 ARG HB3 1 1
5 8654 1 1 46 ARG HD2 H -9.487 12.003 -19.915 1.00 . A A . 46 ARG HD2 1 1
5 8655 1 1 46 ARG HD3 H -9.551 13.768 -19.900 1.00 . A A . 46 ARG HD3 1 1
5 8656 1 1 46 ARG HE H -9.210 12.728 -22.538 1.00 . A A . 46 ARG HE 1 1
5 8657 1 1 46 ARG HG2 H -7.322 12.331 -21.338 1.00 . A A . 46 ARG HG2 1 1
5 8658 1 1 46 ARG HG3 H -7.243 12.546 -19.592 1.00 . A A . 46 ARG HG3 1 1
5 8659 1 1 46 ARG HH11 H -11.675 13.420 -20.148 1.00 . A A . 46 ARG HH11 1 1
5 8660 1 1 46 ARG HH12 H -12.958 13.398 -21.312 1.00 . A A . 46 ARG HH12 1 1
5 8661 1 1 46 ARG HH21 H -10.851 12.728 -24.021 1.00 . A A . 46 ARG HH21 1 1
5 8662 1 1 46 ARG HH22 H -12.485 13.017 -23.520 1.00 . A A . 46 ARG HH22 1 1
5 8663 1 1 46 ARG N N -8.673 15.747 -22.120 1.00 . A A . 46 ARG N 1 1
5 8664 1 1 46 ARG NE N -9.811 12.884 -21.782 1.00 . A A . 46 ARG NE 1 1
5 8665 1 1 46 ARG NH1 N -11.982 13.303 -21.092 1.00 . A A . 46 ARG NH1 1 1
5 8666 1 1 46 ARG NH2 N -11.511 12.912 -23.291 1.00 . A A . 46 ARG NH2 1 1
5 8667 1 1 46 ARG O O -7.988 13.668 -23.871 1.00 . A A . 46 ARG O 1 1
5 8668 1 1 47 GLU C C -4.313 12.348 -24.368 1.00 . A A . 47 GLU C 1 1
5 8669 1 1 47 GLU CA C -5.325 13.408 -24.830 1.00 . A A . 47 GLU CA 1 1
5 8670 1 1 47 GLU CB C -4.673 14.355 -25.877 1.00 . A A . 47 GLU CB 1 1
5 8671 1 1 47 GLU CD C -5.404 13.031 -27.962 1.00 . A A . 47 GLU CD 1 1
5 8672 1 1 47 GLU CG C -4.231 13.669 -27.187 1.00 . A A . 47 GLU CG 1 1
5 8673 1 1 47 GLU H H -5.121 14.656 -23.159 1.00 . A A . 47 GLU H 1 1
5 8674 1 1 47 GLU HA H -6.181 12.913 -25.288 1.00 . A A . 47 GLU HA 1 1
5 8675 1 1 47 GLU HB2 H -5.386 15.134 -26.130 1.00 . A A . 47 GLU HB2 1 1
5 8676 1 1 47 GLU HB3 H -3.803 14.825 -25.432 1.00 . A A . 47 GLU HB3 1 1
5 8677 1 1 47 GLU HG2 H -3.747 14.405 -27.822 1.00 . A A . 47 GLU HG2 1 1
5 8678 1 1 47 GLU HG3 H -3.511 12.894 -26.946 1.00 . A A . 47 GLU HG3 1 1
5 8679 1 1 47 GLU N N -5.787 14.174 -23.679 1.00 . A A . 47 GLU N 1 1
5 8680 1 1 47 GLU O O -3.410 12.640 -23.565 1.00 . A A . 47 GLU O 1 1
5 8681 1 1 47 GLU OE1 O -5.706 11.829 -27.750 1.00 . A A . 47 GLU OE1 1 1
5 8682 1 1 47 GLU OE2 O -6.041 13.725 -28.786 1.00 . A A . 47 GLU OE2 1 1
5 8683 1 1 48 PHE C C -2.301 10.253 -25.524 1.00 . A A . 48 PHE C 1 1
5 8684 1 1 48 PHE CA C -3.573 10.004 -24.691 1.00 . A A . 48 PHE CA 1 1
5 8685 1 1 48 PHE CB C -4.294 8.690 -25.104 1.00 . A A . 48 PHE CB 1 1
5 8686 1 1 48 PHE CD1 C -3.004 6.907 -26.389 1.00 . A A . 48 PHE CD1 1 1
5 8687 1 1 48 PHE CD2 C -2.993 6.807 -23.999 1.00 . A A . 48 PHE CD2 1 1
5 8688 1 1 48 PHE CE1 C -2.216 5.780 -26.441 1.00 . A A . 48 PHE CE1 1 1
5 8689 1 1 48 PHE CE2 C -2.204 5.679 -24.054 1.00 . A A . 48 PHE CE2 1 1
5 8690 1 1 48 PHE CG C -3.412 7.443 -25.163 1.00 . A A . 48 PHE CG 1 1
5 8691 1 1 48 PHE CZ C -1.814 5.166 -25.273 1.00 . A A . 48 PHE CZ 1 1
5 8692 1 1 48 PHE H H -5.291 10.975 -25.432 1.00 . A A . 48 PHE H 1 1
5 8693 1 1 48 PHE HA H -3.313 9.949 -23.634 1.00 . A A . 48 PHE HA 1 1
5 8694 1 1 48 PHE HB2 H -5.089 8.490 -24.393 1.00 . A A . 48 PHE HB2 1 1
5 8695 1 1 48 PHE HB3 H -4.743 8.831 -26.081 1.00 . A A . 48 PHE HB3 1 1
5 8696 1 1 48 PHE HD1 H -3.314 7.387 -27.308 1.00 . A A . 48 PHE HD1 1 1
5 8697 1 1 48 PHE HD2 H -3.291 7.204 -23.039 1.00 . A A . 48 PHE HD2 1 1
5 8698 1 1 48 PHE HE1 H -1.907 5.376 -27.398 1.00 . A A . 48 PHE HE1 1 1
5 8699 1 1 48 PHE HE2 H -1.889 5.195 -23.138 1.00 . A A . 48 PHE HE2 1 1
5 8700 1 1 48 PHE HZ H -1.196 4.281 -25.314 1.00 . A A . 48 PHE HZ 1 1
5 8701 1 1 48 PHE N N -4.496 11.125 -24.881 1.00 . A A . 48 PHE N 1 1
5 8702 1 1 48 PHE O O -2.346 10.255 -26.764 1.00 . A A . 48 PHE O 1 1
5 8703 1 1 49 VAL C C 0.892 9.530 -25.735 1.00 . A A . 49 VAL C 1 1
5 8704 1 1 49 VAL CA C 0.113 10.823 -25.453 1.00 . A A . 49 VAL CA 1 1
5 8705 1 1 49 VAL CB C 0.971 11.780 -24.532 1.00 . A A . 49 VAL CB 1 1
5 8706 1 1 49 VAL CG1 C 2.325 12.180 -25.192 1.00 . A A . 49 VAL CG1 1 1
5 8707 1 1 49 VAL CG2 C 0.144 13.027 -24.124 1.00 . A A . 49 VAL CG2 1 1
5 8708 1 1 49 VAL H H -1.232 10.468 -23.849 1.00 . A A . 49 VAL H 1 1
5 8709 1 1 49 VAL HA H -0.077 11.337 -26.395 1.00 . A A . 49 VAL HA 1 1
5 8710 1 1 49 VAL HB H 1.204 11.235 -23.619 1.00 . A A . 49 VAL HB 1 1
5 8711 1 1 49 VAL HG11 H 2.142 12.703 -26.125 1.00 . A A . 49 VAL HG11 1 1
5 8712 1 1 49 VAL HG12 H 2.913 11.293 -25.394 1.00 . A A . 49 VAL HG12 1 1
5 8713 1 1 49 VAL HG13 H 2.882 12.828 -24.525 1.00 . A A . 49 VAL HG13 1 1
5 8714 1 1 49 VAL HG21 H 0.725 13.655 -23.460 1.00 . A A . 49 VAL HG21 1 1
5 8715 1 1 49 VAL HG22 H -0.761 12.718 -23.612 1.00 . A A . 49 VAL HG22 1 1
5 8716 1 1 49 VAL HG23 H -0.127 13.596 -25.006 1.00 . A A . 49 VAL HG23 1 1
5 8717 1 1 49 VAL N N -1.185 10.504 -24.826 1.00 . A A . 49 VAL N 1 1
5 8718 1 1 49 VAL O O 1.297 9.273 -26.874 1.00 . A A . 49 VAL O 1 1
5 8719 1 1 50 ALA C C 1.472 6.463 -23.684 1.00 . A A . 50 ALA C 1 1
5 8720 1 1 50 ALA CA C 1.897 7.494 -24.741 1.00 . A A . 50 ALA CA 1 1
5 8721 1 1 50 ALA CB C 3.380 7.870 -24.565 1.00 . A A . 50 ALA CB 1 1
5 8722 1 1 50 ALA H H 0.603 8.915 -23.840 1.00 . A A . 50 ALA H 1 1
5 8723 1 1 50 ALA HA H 1.778 7.050 -25.725 1.00 . A A . 50 ALA HA 1 1
5 8724 1 1 50 ALA HB1 H 3.668 8.585 -25.325 1.00 . A A . 50 ALA HB1 1 1
5 8725 1 1 50 ALA HB2 H 4.002 6.986 -24.659 1.00 . A A . 50 ALA HB2 1 1
5 8726 1 1 50 ALA HB3 H 3.537 8.312 -23.586 1.00 . A A . 50 ALA HB3 1 1
5 8727 1 1 50 ALA N N 1.064 8.706 -24.684 1.00 . A A . 50 ALA N 1 1
5 8728 1 1 50 ALA O O 0.719 6.782 -22.760 1.00 . A A . 50 ALA O 1 1
5 8729 1 1 51 ALA C C 3.008 3.172 -22.983 1.00 . A A . 51 ALA C 1 1
5 8730 1 1 51 ALA CA C 1.812 4.135 -22.877 1.00 . A A . 51 ALA CA 1 1
5 8731 1 1 51 ALA CB C 0.479 3.379 -23.052 1.00 . A A . 51 ALA CB 1 1
5 8732 1 1 51 ALA H H 2.432 5.025 -24.692 1.00 . A A . 51 ALA H 1 1
5 8733 1 1 51 ALA HA H 1.813 4.584 -21.881 1.00 . A A . 51 ALA HA 1 1
5 8734 1 1 51 ALA HB1 H 0.444 2.908 -24.028 1.00 . A A . 51 ALA HB1 1 1
5 8735 1 1 51 ALA HB2 H -0.344 4.074 -22.969 1.00 . A A . 51 ALA HB2 1 1
5 8736 1 1 51 ALA HB3 H 0.380 2.620 -22.285 1.00 . A A . 51 ALA HB3 1 1
5 8737 1 1 51 ALA N N 1.958 5.221 -23.857 1.00 . A A . 51 ALA N 1 1
5 8738 1 1 51 ALA O O 3.373 2.708 -24.086 1.00 . A A . 51 ALA O 1 1
5 8739 1 1 52 ILE C C 4.203 0.791 -20.866 1.00 . A A . 52 ILE C 1 1
5 8740 1 1 52 ILE CA C 4.738 1.964 -21.685 1.00 . A A . 52 ILE CA 1 1
5 8741 1 1 52 ILE CB C 6.011 2.598 -20.960 1.00 . A A . 52 ILE CB 1 1
5 8742 1 1 52 ILE CD1 C 5.832 5.142 -21.599 1.00 . A A . 52 ILE CD1 1 1
5 8743 1 1 52 ILE CG1 C 6.601 3.833 -21.749 1.00 . A A . 52 ILE CG1 1 1
5 8744 1 1 52 ILE CG2 C 7.110 1.521 -20.706 1.00 . A A . 52 ILE CG2 1 1
5 8745 1 1 52 ILE H H 3.338 3.394 -21.023 1.00 . A A . 52 ILE H 1 1
5 8746 1 1 52 ILE HA H 5.033 1.611 -22.669 1.00 . A A . 52 ILE HA 1 1
5 8747 1 1 52 ILE HB H 5.686 2.946 -19.980 1.00 . A A . 52 ILE HB 1 1
5 8748 1 1 52 ILE HD11 H 6.336 5.918 -22.155 1.00 . A A . 52 ILE HD11 1 1
5 8749 1 1 52 ILE HD12 H 5.787 5.425 -20.554 1.00 . A A . 52 ILE HD12 1 1
5 8750 1 1 52 ILE HD13 H 4.829 5.021 -21.982 1.00 . A A . 52 ILE HD13 1 1
5 8751 1 1 52 ILE HG12 H 7.611 4.031 -21.407 1.00 . A A . 52 ILE HG12 1 1
5 8752 1 1 52 ILE HG13 H 6.636 3.596 -22.804 1.00 . A A . 52 ILE HG13 1 1
5 8753 1 1 52 ILE HG21 H 7.446 1.110 -21.650 1.00 . A A . 52 ILE HG21 1 1
5 8754 1 1 52 ILE HG22 H 6.707 0.720 -20.098 1.00 . A A . 52 ILE HG22 1 1
5 8755 1 1 52 ILE HG23 H 7.954 1.963 -20.191 1.00 . A A . 52 ILE HG23 1 1
5 8756 1 1 52 ILE N N 3.645 2.923 -21.825 1.00 . A A . 52 ILE N 1 1
5 8757 1 1 52 ILE O O 3.930 0.949 -19.685 1.00 . A A . 52 ILE O 1 1
5 8758 1 1 53 ARG C C 4.838 -2.613 -21.016 1.00 . A A . 53 ARG C 1 1
5 8759 1 1 53 ARG CA C 3.703 -1.625 -20.787 1.00 . A A . 53 ARG CA 1 1
5 8760 1 1 53 ARG CB C 2.341 -2.248 -21.244 1.00 . A A . 53 ARG CB 1 1
5 8761 1 1 53 ARG CD C 0.768 -0.260 -21.811 1.00 . A A . 53 ARG CD 1 1
5 8762 1 1 53 ARG CG C 1.077 -1.432 -20.861 1.00 . A A . 53 ARG CG 1 1
5 8763 1 1 53 ARG CZ C -0.814 -0.459 -23.758 1.00 . A A . 53 ARG CZ 1 1
5 8764 1 1 53 ARG H H 4.179 -0.411 -22.463 1.00 . A A . 53 ARG H 1 1
5 8765 1 1 53 ARG HA H 3.645 -1.410 -19.718 1.00 . A A . 53 ARG HA 1 1
5 8766 1 1 53 ARG HB2 H 2.358 -2.372 -22.324 1.00 . A A . 53 ARG HB2 1 1
5 8767 1 1 53 ARG HB3 H 2.251 -3.235 -20.796 1.00 . A A . 53 ARG HB3 1 1
5 8768 1 1 53 ARG HD2 H -0.024 0.343 -21.376 1.00 . A A . 53 ARG HD2 1 1
5 8769 1 1 53 ARG HD3 H 1.654 0.352 -21.926 1.00 . A A . 53 ARG HD3 1 1
5 8770 1 1 53 ARG HE H 0.983 -1.318 -23.617 1.00 . A A . 53 ARG HE 1 1
5 8771 1 1 53 ARG HG2 H 0.222 -2.099 -20.859 1.00 . A A . 53 ARG HG2 1 1
5 8772 1 1 53 ARG HG3 H 1.210 -1.041 -19.859 1.00 . A A . 53 ARG HG3 1 1
5 8773 1 1 53 ARG HH11 H -1.551 0.723 -22.271 1.00 . A A . 53 ARG HH11 1 1
5 8774 1 1 53 ARG HH12 H -2.577 0.524 -23.653 1.00 . A A . 53 ARG HH12 1 1
5 8775 1 1 53 ARG HH21 H -0.398 -1.570 -25.391 1.00 . A A . 53 ARG HH21 1 1
5 8776 1 1 53 ARG HH22 H -1.929 -0.763 -25.414 1.00 . A A . 53 ARG HH22 1 1
5 8777 1 1 53 ARG N N 4.052 -0.380 -21.494 1.00 . A A . 53 ARG N 1 1
5 8778 1 1 53 ARG NE N 0.350 -0.740 -23.146 1.00 . A A . 53 ARG NE 1 1
5 8779 1 1 53 ARG NH1 N -1.721 0.325 -23.184 1.00 . A A . 53 ARG NH1 1 1
5 8780 1 1 53 ARG NH2 N -1.068 -0.975 -24.945 1.00 . A A . 53 ARG NH2 1 1
5 8781 1 1 53 ARG O O 5.243 -2.840 -22.168 1.00 . A A . 53 ARG O 1 1
5 8782 1 1 54 TRP C C 5.790 -5.509 -20.457 1.00 . A A . 54 TRP C 1 1
5 8783 1 1 54 TRP CA C 6.413 -4.189 -19.953 1.00 . A A . 54 TRP CA 1 1
5 8784 1 1 54 TRP CB C 7.059 -4.325 -18.539 1.00 . A A . 54 TRP CB 1 1
5 8785 1 1 54 TRP CD1 C 9.558 -4.819 -18.986 1.00 . A A . 54 TRP CD1 1 1
5 8786 1 1 54 TRP CD2 C 8.457 -6.506 -17.998 1.00 . A A . 54 TRP CD2 1 1
5 8787 1 1 54 TRP CE2 C 9.796 -6.892 -18.191 1.00 . A A . 54 TRP CE2 1 1
5 8788 1 1 54 TRP CE3 C 7.574 -7.412 -17.393 1.00 . A A . 54 TRP CE3 1 1
5 8789 1 1 54 TRP CG C 8.318 -5.173 -18.513 1.00 . A A . 54 TRP CG 1 1
5 8790 1 1 54 TRP CH2 C 9.392 -9.005 -17.208 1.00 . A A . 54 TRP CH2 1 1
5 8791 1 1 54 TRP CZ2 C 10.273 -8.141 -17.799 1.00 . A A . 54 TRP CZ2 1 1
5 8792 1 1 54 TRP CZ3 C 8.050 -8.650 -17.004 1.00 . A A . 54 TRP CZ3 1 1
5 8793 1 1 54 TRP H H 5.004 -2.906 -19.045 1.00 . A A . 54 TRP H 1 1
5 8794 1 1 54 TRP HA H 7.174 -3.861 -20.659 1.00 . A A . 54 TRP HA 1 1
5 8795 1 1 54 TRP HB2 H 7.318 -3.336 -18.171 1.00 . A A . 54 TRP HB2 1 1
5 8796 1 1 54 TRP HB3 H 6.338 -4.764 -17.855 1.00 . A A . 54 TRP HB3 1 1
5 8797 1 1 54 TRP HD1 H 9.790 -3.868 -19.442 1.00 . A A . 54 TRP HD1 1 1
5 8798 1 1 54 TRP HE1 H 11.386 -5.838 -19.046 1.00 . A A . 54 TRP HE1 1 1
5 8799 1 1 54 TRP HE3 H 6.533 -7.155 -17.230 1.00 . A A . 54 TRP HE3 1 1
5 8800 1 1 54 TRP HH2 H 9.723 -9.983 -16.889 1.00 . A A . 54 TRP HH2 1 1
5 8801 1 1 54 TRP HZ2 H 11.307 -8.427 -17.950 1.00 . A A . 54 TRP HZ2 1 1
5 8802 1 1 54 TRP HZ3 H 7.383 -9.362 -16.534 1.00 . A A . 54 TRP HZ3 1 1
5 8803 1 1 54 TRP N N 5.358 -3.177 -19.917 1.00 . A A . 54 TRP N 1 1
5 8804 1 1 54 TRP NE1 N 10.443 -5.848 -18.793 1.00 . A A . 54 TRP NE1 1 1
5 8805 1 1 54 TRP O O 5.363 -6.361 -19.668 1.00 . A A . 54 TRP O 1 1
5 8806 1 1 55 SER C C 5.416 -6.762 -23.980 1.00 . A A . 55 SER C 1 1
5 8807 1 1 55 SER CA C 4.988 -6.725 -22.485 1.00 . A A . 55 SER CA 1 1
5 8808 1 1 55 SER CB C 3.448 -6.551 -22.338 1.00 . A A . 55 SER CB 1 1
5 8809 1 1 55 SER H H 6.062 -4.904 -22.345 1.00 . A A . 55 SER H 1 1
5 8810 1 1 55 SER HA H 5.289 -7.657 -22.021 1.00 . A A . 55 SER HA 1 1
5 8811 1 1 55 SER HB2 H 3.191 -6.519 -21.289 1.00 . A A . 55 SER HB2 1 1
5 8812 1 1 55 SER HB3 H 3.144 -5.622 -22.804 1.00 . A A . 55 SER HB3 1 1
5 8813 1 1 55 SER HG H 2.634 -7.441 -23.885 1.00 . A A . 55 SER HG 1 1
5 8814 1 1 55 SER N N 5.676 -5.617 -21.795 1.00 . A A . 55 SER N 1 1
5 8815 1 1 55 SER O O 4.732 -7.355 -24.829 1.00 . A A . 55 SER O 1 1
5 8816 1 1 55 SER OG O 2.727 -7.615 -22.938 1.00 . A A . 55 SER OG 1 1
5 8817 1 1 56 GLY C C 6.492 -5.004 -26.518 1.00 . A A . 56 GLY C 1 1
5 8818 1 1 56 GLY CA C 7.122 -6.099 -25.651 1.00 . A A . 56 GLY CA 1 1
5 8819 1 1 56 GLY H H 7.103 -5.744 -23.554 1.00 . A A . 56 GLY H 1 1
5 8820 1 1 56 GLY HA2 H 8.185 -5.920 -25.591 1.00 . A A . 56 GLY HA2 1 1
5 8821 1 1 56 GLY HA3 H 6.966 -7.063 -26.123 1.00 . A A . 56 GLY HA3 1 1
5 8822 1 1 56 GLY N N 6.584 -6.151 -24.283 1.00 . A A . 56 GLY N 1 1
5 8823 1 1 56 GLY O O 6.362 -5.176 -27.739 1.00 . A A . 56 GLY O 1 1
5 8824 1 1 57 GLY C C 6.265 -1.430 -26.253 1.00 . A A . 57 GLY C 1 1
5 8825 1 1 57 GLY CA C 5.516 -2.717 -26.583 1.00 . A A . 57 GLY CA 1 1
5 8826 1 1 57 GLY H H 6.236 -3.816 -24.913 1.00 . A A . 57 GLY H 1 1
5 8827 1 1 57 GLY HA2 H 5.545 -2.877 -27.659 1.00 . A A . 57 GLY HA2 1 1
5 8828 1 1 57 GLY HA3 H 4.478 -2.616 -26.281 1.00 . A A . 57 GLY HA3 1 1
5 8829 1 1 57 GLY N N 6.105 -3.872 -25.882 1.00 . A A . 57 GLY N 1 1
5 8830 1 1 57 GLY O O 7.239 -1.088 -26.937 1.00 . A A . 57 GLY O 1 1
5 8831 1 1 58 SER C C 6.606 1.661 -25.565 1.00 . A A . 58 SER C 1 1
5 8832 1 1 58 SER CA C 6.467 0.459 -24.602 1.00 . A A . 58 SER CA 1 1
5 8833 1 1 58 SER CB C 7.843 0.030 -24.025 1.00 . A A . 58 SER CB 1 1
5 8834 1 1 58 SER H H 4.943 -1.005 -24.804 1.00 . A A . 58 SER H 1 1
5 8835 1 1 58 SER HA H 5.850 0.781 -23.776 1.00 . A A . 58 SER HA 1 1
5 8836 1 1 58 SER HB2 H 8.450 -0.409 -24.808 1.00 . A A . 58 SER HB2 1 1
5 8837 1 1 58 SER HB3 H 8.356 0.891 -23.613 1.00 . A A . 58 SER HB3 1 1
5 8838 1 1 58 SER HG H 8.523 -1.079 -22.560 1.00 . A A . 58 SER HG 1 1
5 8839 1 1 58 SER N N 5.790 -0.720 -25.201 1.00 . A A . 58 SER N 1 1
5 8840 1 1 58 SER O O 7.561 2.445 -25.460 1.00 . A A . 58 SER O 1 1
5 8841 1 1 58 SER OG O 7.676 -0.930 -22.991 1.00 . A A . 58 SER OG 1 1
5 8842 1 1 59 THR C C 4.211 3.236 -27.962 1.00 . A A . 59 THR C 1 1
5 8843 1 1 59 THR CA C 5.639 2.869 -27.521 1.00 . A A . 59 THR CA 1 1
5 8844 1 1 59 THR CB C 6.440 2.356 -28.787 1.00 . A A . 59 THR CB 1 1
5 8845 1 1 59 THR CG2 C 7.958 2.587 -28.688 1.00 . A A . 59 THR CG2 1 1
5 8846 1 1 59 THR H H 4.760 1.355 -26.298 1.00 . A A . 59 THR H 1 1
5 8847 1 1 59 THR HA H 6.128 3.762 -27.140 1.00 . A A . 59 THR HA 1 1
5 8848 1 1 59 THR HB H 6.085 2.888 -29.671 1.00 . A A . 59 THR HB 1 1
5 8849 1 1 59 THR HG1 H 6.536 0.464 -28.235 1.00 . A A . 59 THR HG1 1 1
5 8850 1 1 59 THR HG21 H 8.161 3.647 -28.585 1.00 . A A . 59 THR HG21 1 1
5 8851 1 1 59 THR HG22 H 8.446 2.220 -29.582 1.00 . A A . 59 THR HG22 1 1
5 8852 1 1 59 THR HG23 H 8.354 2.061 -27.827 1.00 . A A . 59 THR HG23 1 1
5 8853 1 1 59 THR N N 5.595 1.858 -26.432 1.00 . A A . 59 THR N 1 1
5 8854 1 1 59 THR O O 3.456 2.359 -28.396 1.00 . A A . 59 THR O 1 1
5 8855 1 1 59 THR OG1 O 6.184 0.960 -28.989 1.00 . A A . 59 THR OG1 1 1
5 8856 1 1 60 TYR C C 2.926 6.613 -28.698 1.00 . A A . 60 TYR C 1 1
5 8857 1 1 60 TYR CA C 2.646 5.139 -28.382 1.00 . A A . 60 TYR CA 1 1
5 8858 1 1 60 TYR CB C 1.448 5.000 -27.390 1.00 . A A . 60 TYR CB 1 1
5 8859 1 1 60 TYR CD1 C 1.020 2.630 -26.519 1.00 . A A . 60 TYR CD1 1 1
5 8860 1 1 60 TYR CD2 C -0.180 3.358 -28.452 1.00 . A A . 60 TYR CD2 1 1
5 8861 1 1 60 TYR CE1 C 0.404 1.398 -26.600 1.00 . A A . 60 TYR CE1 1 1
5 8862 1 1 60 TYR CE2 C -0.801 2.132 -28.527 1.00 . A A . 60 TYR CE2 1 1
5 8863 1 1 60 TYR CG C 0.747 3.639 -27.444 1.00 . A A . 60 TYR CG 1 1
5 8864 1 1 60 TYR CZ C -0.508 1.153 -27.603 1.00 . A A . 60 TYR CZ 1 1
5 8865 1 1 60 TYR H H 4.531 5.130 -27.425 1.00 . A A . 60 TYR H 1 1
5 8866 1 1 60 TYR HA H 2.398 4.630 -29.316 1.00 . A A . 60 TYR HA 1 1
5 8867 1 1 60 TYR HB2 H 1.804 5.159 -26.379 1.00 . A A . 60 TYR HB2 1 1
5 8868 1 1 60 TYR HB3 H 0.703 5.764 -27.613 1.00 . A A . 60 TYR HB3 1 1
5 8869 1 1 60 TYR HD1 H 1.735 2.826 -25.725 1.00 . A A . 60 TYR HD1 1 1
5 8870 1 1 60 TYR HD2 H -0.415 4.120 -29.183 1.00 . A A . 60 TYR HD2 1 1
5 8871 1 1 60 TYR HE1 H 0.634 0.632 -25.868 1.00 . A A . 60 TYR HE1 1 1
5 8872 1 1 60 TYR HE2 H -1.518 1.938 -29.316 1.00 . A A . 60 TYR HE2 1 1
5 8873 1 1 60 TYR HH H -1.014 -0.419 -28.596 1.00 . A A . 60 TYR HH 1 1
5 8874 1 1 60 TYR N N 3.886 4.536 -27.865 1.00 . A A . 60 TYR N 1 1
5 8875 1 1 60 TYR O O 3.400 7.356 -27.832 1.00 . A A . 60 TYR O 1 1
5 8876 1 1 60 TYR OH O -1.117 -0.083 -27.695 1.00 . A A . 60 TYR OH 1 1
5 8877 1 1 61 TYR C C 2.155 8.490 -31.825 1.00 . A A . 61 TYR C 1 1
5 8878 1 1 61 TYR CA C 2.890 8.349 -30.484 1.00 . A A . 61 TYR CA 1 1
5 8879 1 1 61 TYR CB C 4.420 8.654 -30.655 1.00 . A A . 61 TYR CB 1 1
5 8880 1 1 61 TYR CD1 C 5.965 6.599 -30.693 1.00 . A A . 61 TYR CD1 1 1
5 8881 1 1 61 TYR CD2 C 5.220 7.468 -32.795 1.00 . A A . 61 TYR CD2 1 1
5 8882 1 1 61 TYR CE1 C 6.668 5.605 -31.350 1.00 . A A . 61 TYR CE1 1 1
5 8883 1 1 61 TYR CE2 C 5.922 6.477 -33.450 1.00 . A A . 61 TYR CE2 1 1
5 8884 1 1 61 TYR CG C 5.222 7.557 -31.397 1.00 . A A . 61 TYR CG 1 1
5 8885 1 1 61 TYR CZ C 6.642 5.549 -32.728 1.00 . A A . 61 TYR CZ 1 1
5 8886 1 1 61 TYR H H 2.344 6.309 -30.582 1.00 . A A . 61 TYR H 1 1
5 8887 1 1 61 TYR HA H 2.457 9.054 -29.782 1.00 . A A . 61 TYR HA 1 1
5 8888 1 1 61 TYR HB2 H 4.544 9.582 -31.210 1.00 . A A . 61 TYR HB2 1 1
5 8889 1 1 61 TYR HB3 H 4.860 8.786 -29.676 1.00 . A A . 61 TYR HB3 1 1
5 8890 1 1 61 TYR HD1 H 5.984 6.642 -29.609 1.00 . A A . 61 TYR HD1 1 1
5 8891 1 1 61 TYR HD2 H 4.661 8.192 -33.370 1.00 . A A . 61 TYR HD2 1 1
5 8892 1 1 61 TYR HE1 H 7.234 4.876 -30.779 1.00 . A A . 61 TYR HE1 1 1
5 8893 1 1 61 TYR HE2 H 5.902 6.429 -34.532 1.00 . A A . 61 TYR HE2 1 1
5 8894 1 1 61 TYR HH H 7.208 3.711 -32.942 1.00 . A A . 61 TYR HH 1 1
5 8895 1 1 61 TYR N N 2.681 6.989 -29.960 1.00 . A A . 61 TYR N 1 1
5 8896 1 1 61 TYR O O 1.800 7.484 -32.455 1.00 . A A . 61 TYR O 1 1
5 8897 1 1 61 TYR OH O 7.340 4.559 -33.392 1.00 . A A . 61 TYR OH 1 1
5 8898 1 1 62 ALA C C 2.669 10.041 -34.568 1.00 . A A . 62 ALA C 1 1
5 8899 1 1 62 ALA CA C 1.463 10.038 -33.613 1.00 . A A . 62 ALA CA 1 1
5 8900 1 1 62 ALA CB C 0.735 11.394 -33.645 1.00 . A A . 62 ALA CB 1 1
5 8901 1 1 62 ALA H H 2.063 10.477 -31.627 1.00 . A A . 62 ALA H 1 1
5 8902 1 1 62 ALA HA H 0.761 9.265 -33.923 1.00 . A A . 62 ALA HA 1 1
5 8903 1 1 62 ALA HB1 H 1.411 12.185 -33.339 1.00 . A A . 62 ALA HB1 1 1
5 8904 1 1 62 ALA HB2 H -0.111 11.371 -32.970 1.00 . A A . 62 ALA HB2 1 1
5 8905 1 1 62 ALA HB3 H 0.380 11.597 -34.649 1.00 . A A . 62 ALA HB3 1 1
5 8906 1 1 62 ALA N N 1.922 9.736 -32.249 1.00 . A A . 62 ALA N 1 1
5 8907 1 1 62 ALA O O 3.792 10.340 -34.149 1.00 . A A . 62 ALA O 1 1
5 8908 1 1 63 ASP C C 3.990 11.177 -37.140 1.00 . A A . 63 ASP C 1 1
5 8909 1 1 63 ASP CA C 3.492 9.735 -36.889 1.00 . A A . 63 ASP CA 1 1
5 8910 1 1 63 ASP CB C 2.969 9.108 -38.200 1.00 . A A . 63 ASP CB 1 1
5 8911 1 1 63 ASP CG C 4.029 9.063 -39.320 1.00 . A A . 63 ASP CG 1 1
5 8912 1 1 63 ASP H H 1.523 9.456 -36.110 1.00 . A A . 63 ASP H 1 1
5 8913 1 1 63 ASP HA H 4.325 9.137 -36.521 1.00 . A A . 63 ASP HA 1 1
5 8914 1 1 63 ASP HB2 H 2.639 8.093 -37.999 1.00 . A A . 63 ASP HB2 1 1
5 8915 1 1 63 ASP HB3 H 2.112 9.682 -38.545 1.00 . A A . 63 ASP HB3 1 1
5 8916 1 1 63 ASP N N 2.433 9.718 -35.850 1.00 . A A . 63 ASP N 1 1
5 8917 1 1 63 ASP O O 5.156 11.398 -37.498 1.00 . A A . 63 ASP O 1 1
5 8918 1 1 63 ASP OD1 O 4.973 8.248 -39.228 1.00 . A A . 63 ASP OD1 1 1
5 8919 1 1 63 ASP OD2 O 3.925 9.844 -40.292 1.00 . A A . 63 ASP OD2 1 1
5 8920 1 1 64 SER C C 4.346 14.059 -35.931 1.00 . A A . 64 SER C 1 1
5 8921 1 1 64 SER CA C 3.360 13.580 -37.023 1.00 . A A . 64 SER CA 1 1
5 8922 1 1 64 SER CB C 2.028 14.355 -36.920 1.00 . A A . 64 SER CB 1 1
5 8923 1 1 64 SER H H 2.175 11.866 -36.666 1.00 . A A . 64 SER H 1 1
5 8924 1 1 64 SER HA H 3.799 13.767 -37.999 1.00 . A A . 64 SER HA 1 1
5 8925 1 1 64 SER HB2 H 2.223 15.422 -36.927 1.00 . A A . 64 SER HB2 1 1
5 8926 1 1 64 SER HB3 H 1.401 14.107 -37.766 1.00 . A A . 64 SER HB3 1 1
5 8927 1 1 64 SER HG H 0.840 14.801 -35.423 1.00 . A A . 64 SER HG 1 1
5 8928 1 1 64 SER N N 3.082 12.140 -36.917 1.00 . A A . 64 SER N 1 1
5 8929 1 1 64 SER O O 5.039 15.063 -36.115 1.00 . A A . 64 SER O 1 1
5 8930 1 1 64 SER OG O 1.329 14.030 -35.727 1.00 . A A . 64 SER OG 1 1
5 8931 1 1 65 VAL C C 6.341 12.505 -33.465 1.00 . A A . 65 VAL C 1 1
5 8932 1 1 65 VAL CA C 5.305 13.635 -33.665 1.00 . A A . 65 VAL CA 1 1
5 8933 1 1 65 VAL CB C 4.513 13.912 -32.324 1.00 . A A . 65 VAL CB 1 1
5 8934 1 1 65 VAL CG1 C 3.506 15.077 -32.496 1.00 . A A . 65 VAL CG1 1 1
5 8935 1 1 65 VAL CG2 C 3.819 12.635 -31.780 1.00 . A A . 65 VAL CG2 1 1
5 8936 1 1 65 VAL H H 3.781 12.567 -34.701 1.00 . A A . 65 VAL H 1 1
5 8937 1 1 65 VAL HA H 5.856 14.540 -33.910 1.00 . A A . 65 VAL HA 1 1
5 8938 1 1 65 VAL HB H 5.243 14.228 -31.579 1.00 . A A . 65 VAL HB 1 1
5 8939 1 1 65 VAL HG11 H 2.994 15.262 -31.559 1.00 . A A . 65 VAL HG11 1 1
5 8940 1 1 65 VAL HG12 H 2.778 14.822 -33.255 1.00 . A A . 65 VAL HG12 1 1
5 8941 1 1 65 VAL HG13 H 4.034 15.975 -32.797 1.00 . A A . 65 VAL HG13 1 1
5 8942 1 1 65 VAL HG21 H 3.116 12.260 -32.513 1.00 . A A . 65 VAL HG21 1 1
5 8943 1 1 65 VAL HG22 H 3.291 12.860 -30.862 1.00 . A A . 65 VAL HG22 1 1
5 8944 1 1 65 VAL HG23 H 4.562 11.872 -31.579 1.00 . A A . 65 VAL HG23 1 1
5 8945 1 1 65 VAL N N 4.388 13.333 -34.790 1.00 . A A . 65 VAL N 1 1
5 8946 1 1 65 VAL O O 7.032 12.471 -32.447 1.00 . A A . 65 VAL O 1 1
5 8947 1 1 66 LYS C C 8.873 10.992 -34.509 1.00 . A A . 66 LYS C 1 1
5 8948 1 1 66 LYS CA C 7.421 10.471 -34.419 1.00 . A A . 66 LYS CA 1 1
5 8949 1 1 66 LYS CB C 7.094 9.457 -35.563 1.00 . A A . 66 LYS CB 1 1
5 8950 1 1 66 LYS CD C 9.122 8.396 -36.859 1.00 . A A . 66 LYS CD 1 1
5 8951 1 1 66 LYS CE C 8.533 8.195 -38.277 1.00 . A A . 66 LYS CE 1 1
5 8952 1 1 66 LYS CG C 8.072 8.244 -35.717 1.00 . A A . 66 LYS CG 1 1
5 8953 1 1 66 LYS H H 5.886 11.695 -35.244 1.00 . A A . 66 LYS H 1 1
5 8954 1 1 66 LYS HA H 7.289 9.966 -33.463 1.00 . A A . 66 LYS HA 1 1
5 8955 1 1 66 LYS HB2 H 6.099 9.063 -35.381 1.00 . A A . 66 LYS HB2 1 1
5 8956 1 1 66 LYS HB3 H 7.069 9.999 -36.504 1.00 . A A . 66 LYS HB3 1 1
5 8957 1 1 66 LYS HD2 H 9.557 9.387 -36.805 1.00 . A A . 66 LYS HD2 1 1
5 8958 1 1 66 LYS HD3 H 9.906 7.662 -36.702 1.00 . A A . 66 LYS HD3 1 1
5 8959 1 1 66 LYS HE2 H 9.344 8.184 -38.995 1.00 . A A . 66 LYS HE2 1 1
5 8960 1 1 66 LYS HE3 H 8.023 7.239 -38.317 1.00 . A A . 66 LYS HE3 1 1
5 8961 1 1 66 LYS HG2 H 8.605 8.108 -34.781 1.00 . A A . 66 LYS HG2 1 1
5 8962 1 1 66 LYS HG3 H 7.486 7.345 -35.903 1.00 . A A . 66 LYS HG3 1 1
5 8963 1 1 66 LYS HZ1 H 6.763 9.275 -38.038 1.00 . A A . 66 LYS HZ1 1 1
5 8964 1 1 66 LYS HZ2 H 7.226 9.066 -39.642 1.00 . A A . 66 LYS HZ2 1 1
5 8965 1 1 66 LYS HZ3 H 8.039 10.185 -38.673 1.00 . A A . 66 LYS HZ3 1 1
5 8966 1 1 66 LYS N N 6.461 11.601 -34.457 1.00 . A A . 66 LYS N 1 1
5 8967 1 1 66 LYS NZ N 7.576 9.256 -38.682 1.00 . A A . 66 LYS NZ 1 1
5 8968 1 1 66 LYS O O 9.216 11.725 -35.440 1.00 . A A . 66 LYS O 1 1
5 8969 1 1 67 GLY C C 11.279 12.388 -32.655 1.00 . A A . 67 GLY C 1 1
5 8970 1 1 67 GLY CA C 11.101 11.075 -33.419 1.00 . A A . 67 GLY CA 1 1
5 8971 1 1 67 GLY H H 9.327 10.091 -32.769 1.00 . A A . 67 GLY H 1 1
5 8972 1 1 67 GLY HA2 H 11.664 10.300 -32.916 1.00 . A A . 67 GLY HA2 1 1
5 8973 1 1 67 GLY HA3 H 11.504 11.195 -34.418 1.00 . A A . 67 GLY HA3 1 1
5 8974 1 1 67 GLY N N 9.691 10.644 -33.493 1.00 . A A . 67 GLY N 1 1
5 8975 1 1 67 GLY O O 12.349 12.652 -32.090 1.00 . A A . 67 GLY O 1 1
5 8976 1 1 68 ARG C C 9.809 14.167 -30.458 1.00 . A A . 68 ARG C 1 1
5 8977 1 1 68 ARG CA C 10.134 14.480 -31.928 1.00 . A A . 68 ARG CA 1 1
5 8978 1 1 68 ARG CB C 9.011 15.342 -32.576 1.00 . A A . 68 ARG CB 1 1
5 8979 1 1 68 ARG CD C 7.969 16.115 -34.811 1.00 . A A . 68 ARG CD 1 1
5 8980 1 1 68 ARG CG C 9.235 15.641 -34.075 1.00 . A A . 68 ARG CG 1 1
5 8981 1 1 68 ARG CZ C 6.632 18.223 -34.906 1.00 . A A . 68 ARG CZ 1 1
5 8982 1 1 68 ARG H H 9.456 12.951 -33.210 1.00 . A A . 68 ARG H 1 1
5 8983 1 1 68 ARG HA H 11.085 15.004 -31.996 1.00 . A A . 68 ARG HA 1 1
5 8984 1 1 68 ARG HB2 H 8.064 14.818 -32.471 1.00 . A A . 68 ARG HB2 1 1
5 8985 1 1 68 ARG HB3 H 8.941 16.287 -32.047 1.00 . A A . 68 ARG HB3 1 1
5 8986 1 1 68 ARG HD2 H 8.234 16.319 -35.844 1.00 . A A . 68 ARG HD2 1 1
5 8987 1 1 68 ARG HD3 H 7.237 15.318 -34.794 1.00 . A A . 68 ARG HD3 1 1
5 8988 1 1 68 ARG HE H 7.484 17.457 -33.255 1.00 . A A . 68 ARG HE 1 1
5 8989 1 1 68 ARG HG2 H 9.997 16.409 -34.168 1.00 . A A . 68 ARG HG2 1 1
5 8990 1 1 68 ARG HG3 H 9.595 14.735 -34.556 1.00 . A A . 68 ARG HG3 1 1
5 8991 1 1 68 ARG HH11 H 6.871 17.334 -36.711 1.00 . A A . 68 ARG HH11 1 1
5 8992 1 1 68 ARG HH12 H 5.935 18.792 -36.726 1.00 . A A . 68 ARG HH12 1 1
5 8993 1 1 68 ARG HH21 H 6.224 19.368 -33.296 1.00 . A A . 68 ARG HH21 1 1
5 8994 1 1 68 ARG HH22 H 5.570 19.938 -34.797 1.00 . A A . 68 ARG HH22 1 1
5 8995 1 1 68 ARG N N 10.224 13.212 -32.674 1.00 . A A . 68 ARG N 1 1
5 8996 1 1 68 ARG NE N 7.366 17.327 -34.223 1.00 . A A . 68 ARG NE 1 1
5 8997 1 1 68 ARG NH1 N 6.470 18.107 -36.219 1.00 . A A . 68 ARG NH1 1 1
5 8998 1 1 68 ARG NH2 N 6.103 19.259 -34.284 1.00 . A A . 68 ARG NH2 1 1
5 8999 1 1 68 ARG O O 10.495 14.604 -29.535 1.00 . A A . 68 ARG O 1 1
5 9000 1 1 69 PHE C C 8.665 11.423 -28.868 1.00 . A A . 69 PHE C 1 1
5 9001 1 1 69 PHE CA C 8.261 12.897 -28.993 1.00 . A A . 69 PHE CA 1 1
5 9002 1 1 69 PHE CB C 6.716 13.052 -28.902 1.00 . A A . 69 PHE CB 1 1
5 9003 1 1 69 PHE CD1 C 6.553 15.449 -29.763 1.00 . A A . 69 PHE CD1 1 1
5 9004 1 1 69 PHE CD2 C 5.373 14.897 -27.760 1.00 . A A . 69 PHE CD2 1 1
5 9005 1 1 69 PHE CE1 C 6.087 16.743 -29.690 1.00 . A A . 69 PHE CE1 1 1
5 9006 1 1 69 PHE CE2 C 4.909 16.193 -27.686 1.00 . A A . 69 PHE CE2 1 1
5 9007 1 1 69 PHE CG C 6.209 14.496 -28.804 1.00 . A A . 69 PHE CG 1 1
5 9008 1 1 69 PHE CZ C 5.269 17.113 -28.652 1.00 . A A . 69 PHE CZ 1 1
5 9009 1 1 69 PHE H H 8.260 13.102 -31.076 1.00 . A A . 69 PHE H 1 1
5 9010 1 1 69 PHE HA H 8.728 13.477 -28.197 1.00 . A A . 69 PHE HA 1 1
5 9011 1 1 69 PHE HB2 H 6.265 12.615 -29.788 1.00 . A A . 69 PHE HB2 1 1
5 9012 1 1 69 PHE HB3 H 6.356 12.508 -28.031 1.00 . A A . 69 PHE HB3 1 1
5 9013 1 1 69 PHE HD1 H 7.201 15.164 -30.584 1.00 . A A . 69 PHE HD1 1 1
5 9014 1 1 69 PHE HD2 H 5.088 14.181 -26.999 1.00 . A A . 69 PHE HD2 1 1
5 9015 1 1 69 PHE HE1 H 6.370 17.467 -30.445 1.00 . A A . 69 PHE HE1 1 1
5 9016 1 1 69 PHE HE2 H 4.262 16.493 -26.872 1.00 . A A . 69 PHE HE2 1 1
5 9017 1 1 69 PHE HZ H 4.902 18.129 -28.592 1.00 . A A . 69 PHE HZ 1 1
5 9018 1 1 69 PHE N N 8.744 13.385 -30.286 1.00 . A A . 69 PHE N 1 1
5 9019 1 1 69 PHE O O 8.309 10.600 -29.726 1.00 . A A . 69 PHE O 1 1
5 9020 1 1 70 THR C C 9.754 9.446 -26.065 1.00 . A A . 70 THR C 1 1
5 9021 1 1 70 THR CA C 9.947 9.766 -27.550 1.00 . A A . 70 THR CA 1 1
5 9022 1 1 70 THR CB C 11.468 9.658 -27.940 1.00 . A A . 70 THR CB 1 1
5 9023 1 1 70 THR CG2 C 11.675 9.519 -29.465 1.00 . A A . 70 THR CG2 1 1
5 9024 1 1 70 THR H H 9.626 11.815 -27.171 1.00 . A A . 70 THR H 1 1
5 9025 1 1 70 THR HA H 9.383 9.047 -28.133 1.00 . A A . 70 THR HA 1 1
5 9026 1 1 70 THR HB H 11.893 8.778 -27.460 1.00 . A A . 70 THR HB 1 1
5 9027 1 1 70 THR HG1 H 11.747 11.606 -27.776 1.00 . A A . 70 THR HG1 1 1
5 9028 1 1 70 THR HG21 H 11.256 10.379 -29.971 1.00 . A A . 70 THR HG21 1 1
5 9029 1 1 70 THR HG22 H 11.182 8.620 -29.820 1.00 . A A . 70 THR HG22 1 1
5 9030 1 1 70 THR HG23 H 12.732 9.453 -29.689 1.00 . A A . 70 THR HG23 1 1
5 9031 1 1 70 THR N N 9.422 11.107 -27.819 1.00 . A A . 70 THR N 1 1
5 9032 1 1 70 THR O O 9.721 10.353 -25.225 1.00 . A A . 70 THR O 1 1
5 9033 1 1 70 THR OG1 O 12.184 10.803 -27.464 1.00 . A A . 70 THR OG1 1 1
5 9034 1 1 71 ILE C C 10.418 6.582 -24.035 1.00 . A A . 71 ILE C 1 1
5 9035 1 1 71 ILE CA C 9.391 7.660 -24.378 1.00 . A A . 71 ILE CA 1 1
5 9036 1 1 71 ILE CB C 7.932 7.092 -24.128 1.00 . A A . 71 ILE CB 1 1
5 9037 1 1 71 ILE CD1 C 7.105 6.440 -26.554 1.00 . A A . 71 ILE CD1 1 1
5 9038 1 1 71 ILE CG1 C 7.498 5.973 -25.155 1.00 . A A . 71 ILE CG1 1 1
5 9039 1 1 71 ILE CG2 C 6.906 8.232 -24.082 1.00 . A A . 71 ILE CG2 1 1
5 9040 1 1 71 ILE H H 9.663 7.494 -26.478 1.00 . A A . 71 ILE H 1 1
5 9041 1 1 71 ILE HA H 9.546 8.498 -23.693 1.00 . A A . 71 ILE HA 1 1
5 9042 1 1 71 ILE HB H 7.931 6.650 -23.131 1.00 . A A . 71 ILE HB 1 1
5 9043 1 1 71 ILE HD11 H 6.246 7.092 -26.491 1.00 . A A . 71 ILE HD11 1 1
5 9044 1 1 71 ILE HD12 H 6.860 5.580 -27.157 1.00 . A A . 71 ILE HD12 1 1
5 9045 1 1 71 ILE HD13 H 7.933 6.971 -27.003 1.00 . A A . 71 ILE HD13 1 1
5 9046 1 1 71 ILE HG12 H 8.310 5.271 -25.272 1.00 . A A . 71 ILE HG12 1 1
5 9047 1 1 71 ILE HG13 H 6.645 5.436 -24.744 1.00 . A A . 71 ILE HG13 1 1
5 9048 1 1 71 ILE HG21 H 7.177 8.937 -23.305 1.00 . A A . 71 ILE HG21 1 1
5 9049 1 1 71 ILE HG22 H 5.925 7.835 -23.869 1.00 . A A . 71 ILE HG22 1 1
5 9050 1 1 71 ILE HG23 H 6.882 8.749 -25.037 1.00 . A A . 71 ILE HG23 1 1
5 9051 1 1 71 ILE N N 9.608 8.152 -25.753 1.00 . A A . 71 ILE N 1 1
5 9052 1 1 71 ILE O O 10.868 5.838 -24.910 1.00 . A A . 71 ILE O 1 1
5 9053 1 1 72 SER C C 11.408 5.297 -20.721 1.00 . A A . 72 SER C 1 1
5 9054 1 1 72 SER CA C 11.719 5.529 -22.204 1.00 . A A . 72 SER CA 1 1
5 9055 1 1 72 SER CB C 13.186 6.013 -22.382 1.00 . A A . 72 SER CB 1 1
5 9056 1 1 72 SER H H 10.402 7.179 -22.130 1.00 . A A . 72 SER H 1 1
5 9057 1 1 72 SER HA H 11.577 4.594 -22.741 1.00 . A A . 72 SER HA 1 1
5 9058 1 1 72 SER HB2 H 13.313 6.974 -21.898 1.00 . A A . 72 SER HB2 1 1
5 9059 1 1 72 SER HB3 H 13.860 5.296 -21.931 1.00 . A A . 72 SER HB3 1 1
5 9060 1 1 72 SER HG H 12.967 5.585 -24.291 1.00 . A A . 72 SER HG 1 1
5 9061 1 1 72 SER N N 10.781 6.520 -22.749 1.00 . A A . 72 SER N 1 1
5 9062 1 1 72 SER O O 10.569 5.992 -20.134 1.00 . A A . 72 SER O 1 1
5 9063 1 1 72 SER OG O 13.531 6.156 -23.752 1.00 . A A . 72 SER OG 1 1
5 9064 1 1 73 ARG C C 13.418 3.471 -18.271 1.00 . A A . 73 ARG C 1 1
5 9065 1 1 73 ARG CA C 12.071 4.069 -18.682 1.00 . A A . 73 ARG CA 1 1
5 9066 1 1 73 ARG CB C 10.912 3.126 -18.256 1.00 . A A . 73 ARG CB 1 1
5 9067 1 1 73 ARG CD C 9.770 1.860 -16.314 1.00 . A A . 73 ARG CD 1 1
5 9068 1 1 73 ARG CG C 10.830 2.891 -16.722 1.00 . A A . 73 ARG CG 1 1
5 9069 1 1 73 ARG CZ C 9.343 -0.590 -16.603 1.00 . A A . 73 ARG CZ 1 1
5 9070 1 1 73 ARG H H 12.598 3.687 -20.695 1.00 . A A . 73 ARG H 1 1
5 9071 1 1 73 ARG HA H 11.950 5.031 -18.185 1.00 . A A . 73 ARG HA 1 1
5 9072 1 1 73 ARG HB2 H 9.971 3.561 -18.588 1.00 . A A . 73 ARG HB2 1 1
5 9073 1 1 73 ARG HB3 H 11.036 2.165 -18.746 1.00 . A A . 73 ARG HB3 1 1
5 9074 1 1 73 ARG HD2 H 9.739 1.805 -15.230 1.00 . A A . 73 ARG HD2 1 1
5 9075 1 1 73 ARG HD3 H 8.801 2.190 -16.676 1.00 . A A . 73 ARG HD3 1 1
5 9076 1 1 73 ARG HE H 10.833 0.440 -17.452 1.00 . A A . 73 ARG HE 1 1
5 9077 1 1 73 ARG HG2 H 11.795 2.544 -16.368 1.00 . A A . 73 ARG HG2 1 1
5 9078 1 1 73 ARG HG3 H 10.603 3.840 -16.238 1.00 . A A . 73 ARG HG3 1 1
5 9079 1 1 73 ARG HH11 H 8.011 0.303 -15.369 1.00 . A A . 73 ARG HH11 1 1
5 9080 1 1 73 ARG HH12 H 7.772 -1.391 -15.611 1.00 . A A . 73 ARG HH12 1 1
5 9081 1 1 73 ARG HH21 H 10.486 -1.785 -17.767 1.00 . A A . 73 ARG HH21 1 1
5 9082 1 1 73 ARG HH22 H 9.173 -2.576 -16.955 1.00 . A A . 73 ARG HH22 1 1
5 9083 1 1 73 ARG N N 12.077 4.300 -20.131 1.00 . A A . 73 ARG N 1 1
5 9084 1 1 73 ARG NE N 10.057 0.517 -16.854 1.00 . A A . 73 ARG NE 1 1
5 9085 1 1 73 ARG NH1 N 8.295 -0.555 -15.796 1.00 . A A . 73 ARG NH1 1 1
5 9086 1 1 73 ARG NH2 N 9.694 -1.742 -17.152 1.00 . A A . 73 ARG NH2 1 1
5 9087 1 1 73 ARG O O 13.969 2.620 -18.982 1.00 . A A . 73 ARG O 1 1
5 9088 1 1 74 ASP C C 14.947 2.945 -15.142 1.00 . A A . 74 ASP C 1 1
5 9089 1 1 74 ASP CA C 15.208 3.501 -16.549 1.00 . A A . 74 ASP CA 1 1
5 9090 1 1 74 ASP CB C 16.191 4.702 -16.478 1.00 . A A . 74 ASP CB 1 1
5 9091 1 1 74 ASP CG C 16.621 5.254 -17.849 1.00 . A A . 74 ASP CG 1 1
5 9092 1 1 74 ASP H H 13.418 4.594 -16.638 1.00 . A A . 74 ASP H 1 1
5 9093 1 1 74 ASP HA H 15.641 2.720 -17.167 1.00 . A A . 74 ASP HA 1 1
5 9094 1 1 74 ASP HB2 H 15.718 5.517 -15.932 1.00 . A A . 74 ASP HB2 1 1
5 9095 1 1 74 ASP HB3 H 17.078 4.399 -15.928 1.00 . A A . 74 ASP HB3 1 1
5 9096 1 1 74 ASP N N 13.931 3.930 -17.126 1.00 . A A . 74 ASP N 1 1
5 9097 1 1 74 ASP O O 14.786 3.717 -14.187 1.00 . A A . 74 ASP O 1 1
5 9098 1 1 74 ASP OD1 O 15.762 5.753 -18.604 1.00 . A A . 74 ASP OD1 1 1
5 9099 1 1 74 ASP OD2 O 17.823 5.205 -18.179 1.00 . A A . 74 ASP OD2 1 1
5 9100 1 1 75 ASN C C 15.899 1.008 -12.814 1.00 . A A . 75 ASN C 1 1
5 9101 1 1 75 ASN CA C 14.664 0.898 -13.745 1.00 . A A . 75 ASN CA 1 1
5 9102 1 1 75 ASN CB C 14.301 -0.590 -14.027 1.00 . A A . 75 ASN CB 1 1
5 9103 1 1 75 ASN CG C 13.896 -1.370 -12.770 1.00 . A A . 75 ASN CG 1 1
5 9104 1 1 75 ASN H H 15.019 1.071 -15.839 1.00 . A A . 75 ASN H 1 1
5 9105 1 1 75 ASN HA H 13.820 1.375 -13.256 1.00 . A A . 75 ASN HA 1 1
5 9106 1 1 75 ASN HB2 H 13.471 -0.623 -14.726 1.00 . A A . 75 ASN HB2 1 1
5 9107 1 1 75 ASN HB3 H 15.150 -1.087 -14.487 1.00 . A A . 75 ASN HB3 1 1
5 9108 1 1 75 ASN HD21 H 15.744 -2.070 -12.527 1.00 . A A . 75 ASN HD21 1 1
5 9109 1 1 75 ASN HD22 H 14.586 -2.582 -11.351 1.00 . A A . 75 ASN HD22 1 1
5 9110 1 1 75 ASN N N 14.895 1.608 -15.028 1.00 . A A . 75 ASN N 1 1
5 9111 1 1 75 ASN ND2 N 14.837 -2.081 -12.155 1.00 . A A . 75 ASN ND2 1 1
5 9112 1 1 75 ASN O O 15.813 0.717 -11.615 1.00 . A A . 75 ASN O 1 1
5 9113 1 1 75 ASN OD1 O 12.737 -1.338 -12.357 1.00 . A A . 75 ASN OD1 1 1
5 9114 1 1 76 ALA C C 18.090 2.638 -11.440 1.00 . A A . 76 ALA C 1 1
5 9115 1 1 76 ALA CA C 18.310 1.715 -12.663 1.00 . A A . 76 ALA CA 1 1
5 9116 1 1 76 ALA CB C 19.348 2.321 -13.624 1.00 . A A . 76 ALA CB 1 1
5 9117 1 1 76 ALA H H 17.037 1.606 -14.360 1.00 . A A . 76 ALA H 1 1
5 9118 1 1 76 ALA HA H 18.688 0.758 -12.319 1.00 . A A . 76 ALA HA 1 1
5 9119 1 1 76 ALA HB1 H 19.486 1.659 -14.470 1.00 . A A . 76 ALA HB1 1 1
5 9120 1 1 76 ALA HB2 H 20.297 2.444 -13.113 1.00 . A A . 76 ALA HB2 1 1
5 9121 1 1 76 ALA HB3 H 19.005 3.285 -13.979 1.00 . A A . 76 ALA HB3 1 1
5 9122 1 1 76 ALA N N 17.043 1.459 -13.394 1.00 . A A . 76 ALA N 1 1
5 9123 1 1 76 ALA O O 18.640 2.401 -10.359 1.00 . A A . 76 ALA O 1 1
5 9124 1 1 77 LYS C C 15.303 4.656 -10.443 1.00 . A A . 77 LYS C 1 1
5 9125 1 1 77 LYS CA C 16.842 4.613 -10.550 1.00 . A A . 77 LYS CA 1 1
5 9126 1 1 77 LYS CB C 17.428 6.052 -10.711 1.00 . A A . 77 LYS CB 1 1
5 9127 1 1 77 LYS CD C 17.907 6.297 -13.249 1.00 . A A . 77 LYS CD 1 1
5 9128 1 1 77 LYS CE C 17.696 7.167 -14.497 1.00 . A A . 77 LYS CE 1 1
5 9129 1 1 77 LYS CG C 17.099 6.801 -12.027 1.00 . A A . 77 LYS CG 1 1
5 9130 1 1 77 LYS H H 16.963 3.875 -12.544 1.00 . A A . 77 LYS H 1 1
5 9131 1 1 77 LYS HA H 17.208 4.203 -9.608 1.00 . A A . 77 LYS HA 1 1
5 9132 1 1 77 LYS HB2 H 17.065 6.662 -9.892 1.00 . A A . 77 LYS HB2 1 1
5 9133 1 1 77 LYS HB3 H 18.510 5.986 -10.620 1.00 . A A . 77 LYS HB3 1 1
5 9134 1 1 77 LYS HD2 H 18.967 6.301 -13.000 1.00 . A A . 77 LYS HD2 1 1
5 9135 1 1 77 LYS HD3 H 17.605 5.277 -13.474 1.00 . A A . 77 LYS HD3 1 1
5 9136 1 1 77 LYS HE2 H 18.224 6.721 -15.332 1.00 . A A . 77 LYS HE2 1 1
5 9137 1 1 77 LYS HE3 H 16.640 7.210 -14.731 1.00 . A A . 77 LYS HE3 1 1
5 9138 1 1 77 LYS HG2 H 16.043 6.684 -12.241 1.00 . A A . 77 LYS HG2 1 1
5 9139 1 1 77 LYS HG3 H 17.313 7.856 -11.882 1.00 . A A . 77 LYS HG3 1 1
5 9140 1 1 77 LYS HZ1 H 17.978 9.127 -15.151 1.00 . A A . 77 LYS HZ1 1 1
5 9141 1 1 77 LYS HZ2 H 19.230 8.544 -14.182 1.00 . A A . 77 LYS HZ2 1 1
5 9142 1 1 77 LYS HZ3 H 17.763 8.988 -13.479 1.00 . A A . 77 LYS HZ3 1 1
5 9143 1 1 77 LYS N N 17.287 3.705 -11.637 1.00 . A A . 77 LYS N 1 1
5 9144 1 1 77 LYS NZ N 18.200 8.551 -14.314 1.00 . A A . 77 LYS NZ 1 1
5 9145 1 1 77 LYS O O 14.764 5.379 -9.592 1.00 . A A . 77 LYS O 1 1
5 9146 1 1 78 ASN C C 12.517 5.137 -11.714 1.00 . A A . 78 ASN C 1 1
5 9147 1 1 78 ASN CA C 13.144 3.772 -11.373 1.00 . A A . 78 ASN CA 1 1
5 9148 1 1 78 ASN CB C 12.540 3.149 -10.080 1.00 . A A . 78 ASN CB 1 1
5 9149 1 1 78 ASN CG C 13.042 1.726 -9.813 1.00 . A A . 78 ASN CG 1 1
5 9150 1 1 78 ASN H H 15.140 3.313 -11.920 1.00 . A A . 78 ASN H 1 1
5 9151 1 1 78 ASN HA H 12.923 3.103 -12.201 1.00 . A A . 78 ASN HA 1 1
5 9152 1 1 78 ASN HB2 H 12.809 3.768 -9.233 1.00 . A A . 78 ASN HB2 1 1
5 9153 1 1 78 ASN HB3 H 11.458 3.124 -10.163 1.00 . A A . 78 ASN HB3 1 1
5 9154 1 1 78 ASN HD21 H 11.550 0.944 -10.866 1.00 . A A . 78 ASN HD21 1 1
5 9155 1 1 78 ASN HD22 H 12.657 -0.186 -10.178 1.00 . A A . 78 ASN HD22 1 1
5 9156 1 1 78 ASN N N 14.622 3.867 -11.305 1.00 . A A . 78 ASN N 1 1
5 9157 1 1 78 ASN ND2 N 12.345 0.729 -10.339 1.00 . A A . 78 ASN ND2 1 1
5 9158 1 1 78 ASN O O 11.922 5.799 -10.863 1.00 . A A . 78 ASN O 1 1
5 9159 1 1 78 ASN OD1 O 14.053 1.523 -9.145 1.00 . A A . 78 ASN OD1 1 1
5 9160 1 1 79 THR C C 11.806 6.680 -14.961 1.00 . A A . 79 THR C 1 1
5 9161 1 1 79 THR CA C 12.213 6.853 -13.482 1.00 . A A . 79 THR CA 1 1
5 9162 1 1 79 THR CB C 13.272 8.009 -13.336 1.00 . A A . 79 THR CB 1 1
5 9163 1 1 79 THR CG2 C 12.751 9.365 -13.861 1.00 . A A . 79 THR CG2 1 1
5 9164 1 1 79 THR H H 13.303 5.036 -13.552 1.00 . A A . 79 THR H 1 1
5 9165 1 1 79 THR HA H 11.331 7.119 -12.902 1.00 . A A . 79 THR HA 1 1
5 9166 1 1 79 THR HB H 14.162 7.739 -13.899 1.00 . A A . 79 THR HB 1 1
5 9167 1 1 79 THR HG1 H 13.018 7.708 -11.391 1.00 . A A . 79 THR HG1 1 1
5 9168 1 1 79 THR HG21 H 12.514 9.285 -14.914 1.00 . A A . 79 THR HG21 1 1
5 9169 1 1 79 THR HG22 H 13.512 10.122 -13.725 1.00 . A A . 79 THR HG22 1 1
5 9170 1 1 79 THR HG23 H 11.861 9.652 -13.312 1.00 . A A . 79 THR HG23 1 1
5 9171 1 1 79 THR N N 12.745 5.583 -12.960 1.00 . A A . 79 THR N 1 1
5 9172 1 1 79 THR O O 12.567 6.131 -15.757 1.00 . A A . 79 THR O 1 1
5 9173 1 1 79 THR OG1 O 13.657 8.159 -11.952 1.00 . A A . 79 THR OG1 1 1
5 9174 1 1 80 VAL C C 10.234 8.475 -17.340 1.00 . A A . 80 VAL C 1 1
5 9175 1 1 80 VAL CA C 10.048 7.101 -16.674 1.00 . A A . 80 VAL CA 1 1
5 9176 1 1 80 VAL CB C 8.512 6.729 -16.652 1.00 . A A . 80 VAL CB 1 1
5 9177 1 1 80 VAL CG1 C 7.959 6.480 -18.086 1.00 . A A . 80 VAL CG1 1 1
5 9178 1 1 80 VAL CG2 C 8.236 5.520 -15.720 1.00 . A A . 80 VAL CG2 1 1
5 9179 1 1 80 VAL H H 10.072 7.589 -14.623 1.00 . A A . 80 VAL H 1 1
5 9180 1 1 80 VAL HA H 10.585 6.343 -17.238 1.00 . A A . 80 VAL HA 1 1
5 9181 1 1 80 VAL HB H 7.972 7.585 -16.241 1.00 . A A . 80 VAL HB 1 1
5 9182 1 1 80 VAL HG11 H 8.491 5.657 -18.546 1.00 . A A . 80 VAL HG11 1 1
5 9183 1 1 80 VAL HG12 H 8.091 7.372 -18.694 1.00 . A A . 80 VAL HG12 1 1
5 9184 1 1 80 VAL HG13 H 6.903 6.244 -18.038 1.00 . A A . 80 VAL HG13 1 1
5 9185 1 1 80 VAL HG21 H 7.177 5.297 -15.711 1.00 . A A . 80 VAL HG21 1 1
5 9186 1 1 80 VAL HG22 H 8.557 5.754 -14.710 1.00 . A A . 80 VAL HG22 1 1
5 9187 1 1 80 VAL HG23 H 8.781 4.655 -16.073 1.00 . A A . 80 VAL HG23 1 1
5 9188 1 1 80 VAL N N 10.606 7.167 -15.312 1.00 . A A . 80 VAL N 1 1
5 9189 1 1 80 VAL O O 9.955 9.501 -16.722 1.00 . A A . 80 VAL O 1 1
5 9190 1 1 81 TYR C C 10.062 9.890 -20.527 1.00 . A A . 81 TYR C 1 1
5 9191 1 1 81 TYR CA C 11.009 9.713 -19.337 1.00 . A A . 81 TYR CA 1 1
5 9192 1 1 81 TYR CB C 12.477 9.691 -19.830 1.00 . A A . 81 TYR CB 1 1
5 9193 1 1 81 TYR CD1 C 14.025 8.596 -18.109 1.00 . A A . 81 TYR CD1 1 1
5 9194 1 1 81 TYR CD2 C 13.956 10.986 -18.208 1.00 . A A . 81 TYR CD2 1 1
5 9195 1 1 81 TYR CE1 C 14.948 8.665 -17.086 1.00 . A A . 81 TYR CE1 1 1
5 9196 1 1 81 TYR CE2 C 14.879 11.055 -17.190 1.00 . A A . 81 TYR CE2 1 1
5 9197 1 1 81 TYR CG C 13.507 9.756 -18.695 1.00 . A A . 81 TYR CG 1 1
5 9198 1 1 81 TYR CZ C 15.370 9.899 -16.631 1.00 . A A . 81 TYR CZ 1 1
5 9199 1 1 81 TYR H H 10.875 7.624 -19.022 1.00 . A A . 81 TYR H 1 1
5 9200 1 1 81 TYR HA H 10.883 10.566 -18.667 1.00 . A A . 81 TYR HA 1 1
5 9201 1 1 81 TYR HB2 H 12.652 8.777 -20.392 1.00 . A A . 81 TYR HB2 1 1
5 9202 1 1 81 TYR HB3 H 12.652 10.537 -20.486 1.00 . A A . 81 TYR HB3 1 1
5 9203 1 1 81 TYR HD1 H 13.693 7.631 -18.469 1.00 . A A . 81 TYR HD1 1 1
5 9204 1 1 81 TYR HD2 H 13.572 11.900 -18.647 1.00 . A A . 81 TYR HD2 1 1
5 9205 1 1 81 TYR HE1 H 15.341 7.754 -16.648 1.00 . A A . 81 TYR HE1 1 1
5 9206 1 1 81 TYR HE2 H 15.214 12.021 -16.831 1.00 . A A . 81 TYR HE2 1 1
5 9207 1 1 81 TYR HH H 16.020 10.657 -14.987 1.00 . A A . 81 TYR HH 1 1
5 9208 1 1 81 TYR N N 10.713 8.481 -18.585 1.00 . A A . 81 TYR N 1 1
5 9209 1 1 81 TYR O O 9.585 8.915 -21.121 1.00 . A A . 81 TYR O 1 1
5 9210 1 1 81 TYR OH O 16.288 9.973 -15.613 1.00 . A A . 81 TYR OH 1 1
5 9211 1 1 82 LEU C C 9.915 12.759 -22.636 1.00 . A A . 82 LEU C 1 1
5 9212 1 1 82 LEU CA C 9.103 11.600 -22.051 1.00 . A A . 82 LEU CA 1 1
5 9213 1 1 82 LEU CB C 7.647 12.036 -21.721 1.00 . A A . 82 LEU CB 1 1
5 9214 1 1 82 LEU CD1 C 6.660 11.798 -24.100 1.00 . A A . 82 LEU CD1 1 1
5 9215 1 1 82 LEU CD2 C 5.464 13.212 -22.348 1.00 . A A . 82 LEU CD2 1 1
5 9216 1 1 82 LEU CG C 6.828 12.715 -22.870 1.00 . A A . 82 LEU CG 1 1
5 9217 1 1 82 LEU H H 10.081 11.857 -20.211 1.00 . A A . 82 LEU H 1 1
5 9218 1 1 82 LEU HA H 9.082 10.781 -22.768 1.00 . A A . 82 LEU HA 1 1
5 9219 1 1 82 LEU HB2 H 7.103 11.157 -21.390 1.00 . A A . 82 LEU HB2 1 1
5 9220 1 1 82 LEU HB3 H 7.691 12.730 -20.885 1.00 . A A . 82 LEU HB3 1 1
5 9221 1 1 82 LEU HD11 H 7.634 11.512 -24.477 1.00 . A A . 82 LEU HD11 1 1
5 9222 1 1 82 LEU HD12 H 6.124 12.328 -24.877 1.00 . A A . 82 LEU HD12 1 1
5 9223 1 1 82 LEU HD13 H 6.106 10.909 -23.825 1.00 . A A . 82 LEU HD13 1 1
5 9224 1 1 82 LEU HD21 H 5.618 13.914 -21.536 1.00 . A A . 82 LEU HD21 1 1
5 9225 1 1 82 LEU HD22 H 4.876 12.376 -21.989 1.00 . A A . 82 LEU HD22 1 1
5 9226 1 1 82 LEU HD23 H 4.927 13.711 -23.144 1.00 . A A . 82 LEU HD23 1 1
5 9227 1 1 82 LEU HG H 7.375 13.589 -23.206 1.00 . A A . 82 LEU HG 1 1
5 9228 1 1 82 LEU N N 9.792 11.163 -20.837 1.00 . A A . 82 LEU N 1 1
5 9229 1 1 82 LEU O O 9.846 13.892 -22.140 1.00 . A A . 82 LEU O 1 1
5 9230 1 1 83 GLN C C 10.665 14.129 -25.414 1.00 . A A . 83 GLN C 1 1
5 9231 1 1 83 GLN CA C 11.532 13.474 -24.337 1.00 . A A . 83 GLN CA 1 1
5 9232 1 1 83 GLN CB C 12.816 12.861 -24.956 1.00 . A A . 83 GLN CB 1 1
5 9233 1 1 83 GLN CD C 14.269 14.971 -24.683 1.00 . A A . 83 GLN CD 1 1
5 9234 1 1 83 GLN CG C 13.760 13.882 -25.639 1.00 . A A . 83 GLN CG 1 1
5 9235 1 1 83 GLN H H 10.790 11.534 -23.949 1.00 . A A . 83 GLN H 1 1
5 9236 1 1 83 GLN HA H 11.827 14.230 -23.606 1.00 . A A . 83 GLN HA 1 1
5 9237 1 1 83 GLN HB2 H 13.370 12.349 -24.180 1.00 . A A . 83 GLN HB2 1 1
5 9238 1 1 83 GLN HB3 H 12.524 12.124 -25.701 1.00 . A A . 83 GLN HB3 1 1
5 9239 1 1 83 GLN HE21 H 12.745 16.175 -25.141 1.00 . A A . 83 GLN HE21 1 1
5 9240 1 1 83 GLN HE22 H 13.866 16.793 -23.979 1.00 . A A . 83 GLN HE22 1 1
5 9241 1 1 83 GLN HG2 H 14.613 13.348 -26.040 1.00 . A A . 83 GLN HG2 1 1
5 9242 1 1 83 GLN HG3 H 13.228 14.357 -26.457 1.00 . A A . 83 GLN HG3 1 1
5 9243 1 1 83 GLN N N 10.736 12.460 -23.650 1.00 . A A . 83 GLN N 1 1
5 9244 1 1 83 GLN NE2 N 13.556 16.094 -24.593 1.00 . A A . 83 GLN NE2 1 1
5 9245 1 1 83 GLN O O 10.451 13.565 -26.493 1.00 . A A . 83 GLN O 1 1
5 9246 1 1 83 GLN OE1 O 15.295 14.801 -24.029 1.00 . A A . 83 GLN OE1 1 1
5 9247 1 1 84 MET C C 10.401 17.056 -26.737 1.00 . A A . 84 MET C 1 1
5 9248 1 1 84 MET CA C 9.398 16.150 -26.006 1.00 . A A . 84 MET CA 1 1
5 9249 1 1 84 MET CB C 8.344 16.972 -25.215 1.00 . A A . 84 MET CB 1 1
5 9250 1 1 84 MET CE C 5.590 18.483 -24.704 1.00 . A A . 84 MET CE 1 1
5 9251 1 1 84 MET CG C 7.192 16.142 -24.632 1.00 . A A . 84 MET CG 1 1
5 9252 1 1 84 MET H H 10.251 15.612 -24.155 1.00 . A A . 84 MET H 1 1
5 9253 1 1 84 MET HA H 8.888 15.517 -26.732 1.00 . A A . 84 MET HA 1 1
5 9254 1 1 84 MET HB2 H 8.836 17.481 -24.391 1.00 . A A . 84 MET HB2 1 1
5 9255 1 1 84 MET HB3 H 7.914 17.720 -25.864 1.00 . A A . 84 MET HB3 1 1
5 9256 1 1 84 MET HE1 H 5.156 18.094 -25.614 1.00 . A A . 84 MET HE1 1 1
5 9257 1 1 84 MET HE2 H 6.469 19.065 -24.945 1.00 . A A . 84 MET HE2 1 1
5 9258 1 1 84 MET HE3 H 4.871 19.115 -24.205 1.00 . A A . 84 MET HE3 1 1
5 9259 1 1 84 MET HG2 H 6.637 15.684 -25.440 1.00 . A A . 84 MET HG2 1 1
5 9260 1 1 84 MET HG3 H 7.607 15.358 -24.006 1.00 . A A . 84 MET HG3 1 1
5 9261 1 1 84 MET N N 10.138 15.300 -25.079 1.00 . A A . 84 MET N 1 1
5 9262 1 1 84 MET O O 11.342 17.564 -26.122 1.00 . A A . 84 MET O 1 1
5 9263 1 1 84 MET SD S 6.041 17.120 -23.621 1.00 . A A . 84 MET SD 1 1
5 9264 1 1 85 ASN C C 10.288 18.494 -30.136 1.00 . A A . 85 ASN C 1 1
5 9265 1 1 85 ASN CA C 11.087 18.065 -28.903 1.00 . A A . 85 ASN CA 1 1
5 9266 1 1 85 ASN CB C 12.380 17.314 -29.334 1.00 . A A . 85 ASN CB 1 1
5 9267 1 1 85 ASN CG C 13.425 18.182 -30.047 1.00 . A A . 85 ASN CG 1 1
5 9268 1 1 85 ASN H H 9.502 16.712 -28.490 1.00 . A A . 85 ASN H 1 1
5 9269 1 1 85 ASN HA H 11.356 18.952 -28.332 1.00 . A A . 85 ASN HA 1 1
5 9270 1 1 85 ASN HB2 H 12.849 16.879 -28.464 1.00 . A A . 85 ASN HB2 1 1
5 9271 1 1 85 ASN HB3 H 12.093 16.515 -30.011 1.00 . A A . 85 ASN HB3 1 1
5 9272 1 1 85 ASN HD21 H 14.167 16.592 -30.965 1.00 . A A . 85 ASN HD21 1 1
5 9273 1 1 85 ASN HD22 H 14.941 18.092 -31.318 1.00 . A A . 85 ASN HD22 1 1
5 9274 1 1 85 ASN N N 10.231 17.205 -28.055 1.00 . A A . 85 ASN N 1 1
5 9275 1 1 85 ASN ND2 N 14.260 17.560 -30.859 1.00 . A A . 85 ASN ND2 1 1
5 9276 1 1 85 ASN O O 9.282 17.849 -30.477 1.00 . A A . 85 ASN O 1 1
5 9277 1 1 85 ASN OD1 O 13.487 19.400 -29.866 1.00 . A A . 85 ASN OD1 1 1
5 9278 1 1 86 SER C C 8.680 20.571 -31.617 1.00 . A A . 86 SER C 1 1
5 9279 1 1 86 SER CA C 10.122 20.168 -31.970 1.00 . A A . 86 SER CA 1 1
5 9280 1 1 86 SER CB C 10.211 19.184 -33.181 1.00 . A A . 86 SER CB 1 1
5 9281 1 1 86 SER H H 11.572 20.008 -30.442 1.00 . A A . 86 SER H 1 1
5 9282 1 1 86 SER HA H 10.680 21.063 -32.209 1.00 . A A . 86 SER HA 1 1
5 9283 1 1 86 SER HB2 H 11.244 18.905 -33.342 1.00 . A A . 86 SER HB2 1 1
5 9284 1 1 86 SER HB3 H 9.637 18.291 -32.962 1.00 . A A . 86 SER HB3 1 1
5 9285 1 1 86 SER HG H 8.883 20.215 -34.210 1.00 . A A . 86 SER HG 1 1
5 9286 1 1 86 SER N N 10.757 19.578 -30.786 1.00 . A A . 86 SER N 1 1
5 9287 1 1 86 SER O O 7.722 20.234 -32.322 1.00 . A A . 86 SER O 1 1
5 9288 1 1 86 SER OG O 9.717 19.751 -34.391 1.00 . A A . 86 SER OG 1 1
5 9289 1 1 87 LEU C C 6.396 22.503 -30.567 1.00 . A A . 87 LEU C 1 1
5 9290 1 1 87 LEU CA C 7.269 21.502 -29.819 1.00 . A A . 87 LEU CA 1 1
5 9291 1 1 87 LEU CB C 7.509 21.967 -28.361 1.00 . A A . 87 LEU CB 1 1
5 9292 1 1 87 LEU CD1 C 8.403 21.413 -26.019 1.00 . A A . 87 LEU CD1 1 1
5 9293 1 1 87 LEU CD2 C 7.628 19.555 -27.571 1.00 . A A . 87 LEU CD2 1 1
5 9294 1 1 87 LEU CG C 8.277 20.944 -27.476 1.00 . A A . 87 LEU CG 1 1
5 9295 1 1 87 LEU H H 9.369 21.626 -30.068 1.00 . A A . 87 LEU H 1 1
5 9296 1 1 87 LEU HA H 6.747 20.548 -29.783 1.00 . A A . 87 LEU HA 1 1
5 9297 1 1 87 LEU HB2 H 8.072 22.899 -28.384 1.00 . A A . 87 LEU HB2 1 1
5 9298 1 1 87 LEU HB3 H 6.544 22.164 -27.898 1.00 . A A . 87 LEU HB3 1 1
5 9299 1 1 87 LEU HD11 H 8.913 22.364 -25.989 1.00 . A A . 87 LEU HD11 1 1
5 9300 1 1 87 LEU HD12 H 8.971 20.688 -25.452 1.00 . A A . 87 LEU HD12 1 1
5 9301 1 1 87 LEU HD13 H 7.417 21.522 -25.576 1.00 . A A . 87 LEU HD13 1 1
5 9302 1 1 87 LEU HD21 H 7.654 19.207 -28.597 1.00 . A A . 87 LEU HD21 1 1
5 9303 1 1 87 LEU HD22 H 6.600 19.593 -27.233 1.00 . A A . 87 LEU HD22 1 1
5 9304 1 1 87 LEU HD23 H 8.181 18.859 -26.958 1.00 . A A . 87 LEU HD23 1 1
5 9305 1 1 87 LEU HG H 9.286 20.847 -27.864 1.00 . A A . 87 LEU HG 1 1
5 9306 1 1 87 LEU N N 8.559 21.265 -30.484 1.00 . A A . 87 LEU N 1 1
5 9307 1 1 87 LEU O O 6.881 23.500 -31.085 1.00 . A A . 87 LEU O 1 1
5 9308 1 1 88 LYS C C 3.487 23.923 -30.062 1.00 . A A . 88 LYS C 1 1
5 9309 1 1 88 LYS CA C 4.088 23.072 -31.193 1.00 . A A . 88 LYS CA 1 1
5 9310 1 1 88 LYS CB C 2.999 22.205 -31.881 1.00 . A A . 88 LYS CB 1 1
5 9311 1 1 88 LYS CD C 4.038 22.316 -34.233 1.00 . A A . 88 LYS CD 1 1
5 9312 1 1 88 LYS CE C 3.014 23.345 -34.761 1.00 . A A . 88 LYS CE 1 1
5 9313 1 1 88 LYS CG C 3.480 21.409 -33.109 1.00 . A A . 88 LYS CG 1 1
5 9314 1 1 88 LYS H H 4.825 21.334 -30.262 1.00 . A A . 88 LYS H 1 1
5 9315 1 1 88 LYS HA H 4.546 23.728 -31.928 1.00 . A A . 88 LYS HA 1 1
5 9316 1 1 88 LYS HB2 H 2.602 21.497 -31.161 1.00 . A A . 88 LYS HB2 1 1
5 9317 1 1 88 LYS HB3 H 2.185 22.852 -32.200 1.00 . A A . 88 LYS HB3 1 1
5 9318 1 1 88 LYS HD2 H 4.904 22.850 -33.854 1.00 . A A . 88 LYS HD2 1 1
5 9319 1 1 88 LYS HD3 H 4.354 21.684 -35.058 1.00 . A A . 88 LYS HD3 1 1
5 9320 1 1 88 LYS HE2 H 2.762 24.035 -33.963 1.00 . A A . 88 LYS HE2 1 1
5 9321 1 1 88 LYS HE3 H 3.461 23.898 -35.575 1.00 . A A . 88 LYS HE3 1 1
5 9322 1 1 88 LYS HG2 H 4.264 20.724 -32.796 1.00 . A A . 88 LYS HG2 1 1
5 9323 1 1 88 LYS HG3 H 2.647 20.830 -33.506 1.00 . A A . 88 LYS HG3 1 1
5 9324 1 1 88 LYS HZ1 H 1.988 21.954 -35.927 1.00 . A A . 88 LYS HZ1 1 1
5 9325 1 1 88 LYS HZ2 H 1.160 23.410 -35.712 1.00 . A A . 88 LYS HZ2 1 1
5 9326 1 1 88 LYS HZ3 H 1.237 22.290 -34.449 1.00 . A A . 88 LYS HZ3 1 1
5 9327 1 1 88 LYS N N 5.113 22.195 -30.632 1.00 . A A . 88 LYS N 1 1
5 9328 1 1 88 LYS NZ N 1.763 22.705 -35.245 1.00 . A A . 88 LYS NZ 1 1
5 9329 1 1 88 LYS O O 3.522 23.495 -28.909 1.00 . A A . 88 LYS O 1 1
5 9330 1 1 89 PRO C C 1.058 25.315 -28.668 1.00 . A A . 89 PRO C 1 1
5 9331 1 1 89 PRO CA C 2.289 26.003 -29.331 1.00 . A A . 89 PRO CA 1 1
5 9332 1 1 89 PRO CB C 1.884 27.280 -30.125 1.00 . A A . 89 PRO CB 1 1
5 9333 1 1 89 PRO CD C 2.987 25.831 -31.676 1.00 . A A . 89 PRO CD 1 1
5 9334 1 1 89 PRO CG C 1.905 26.876 -31.566 1.00 . A A . 89 PRO CG 1 1
5 9335 1 1 89 PRO HA H 3.003 26.277 -28.550 1.00 . A A . 89 PRO HA 1 1
5 9336 1 1 89 PRO HB2 H 0.901 27.627 -29.824 1.00 . A A . 89 PRO HB2 1 1
5 9337 1 1 89 PRO HB3 H 2.607 28.076 -29.931 1.00 . A A . 89 PRO HB3 1 1
5 9338 1 1 89 PRO HD2 H 2.764 25.135 -32.478 1.00 . A A . 89 PRO HD2 1 1
5 9339 1 1 89 PRO HD3 H 3.957 26.291 -31.840 1.00 . A A . 89 PRO HD3 1 1
5 9340 1 1 89 PRO HG2 H 0.942 26.456 -31.849 1.00 . A A . 89 PRO HG2 1 1
5 9341 1 1 89 PRO HG3 H 2.136 27.727 -32.197 1.00 . A A . 89 PRO HG3 1 1
5 9342 1 1 89 PRO N N 2.950 25.152 -30.355 1.00 . A A . 89 PRO N 1 1
5 9343 1 1 89 PRO O O 0.655 25.688 -27.560 1.00 . A A . 89 PRO O 1 1
5 9344 1 1 90 GLU C C -0.176 22.378 -27.847 1.00 . A A . 90 GLU C 1 1
5 9345 1 1 90 GLU CA C -0.650 23.481 -28.830 1.00 . A A . 90 GLU CA 1 1
5 9346 1 1 90 GLU CB C -1.494 22.859 -29.992 1.00 . A A . 90 GLU CB 1 1
5 9347 1 1 90 GLU CD C -0.403 22.951 -32.366 1.00 . A A . 90 GLU CD 1 1
5 9348 1 1 90 GLU CG C -0.693 22.103 -31.100 1.00 . A A . 90 GLU CG 1 1
5 9349 1 1 90 GLU H H 0.842 24.078 -30.235 1.00 . A A . 90 GLU H 1 1
5 9350 1 1 90 GLU HA H -1.294 24.158 -28.271 1.00 . A A . 90 GLU HA 1 1
5 9351 1 1 90 GLU HB2 H -2.210 22.164 -29.559 1.00 . A A . 90 GLU HB2 1 1
5 9352 1 1 90 GLU HB3 H -2.058 23.661 -30.462 1.00 . A A . 90 GLU HB3 1 1
5 9353 1 1 90 GLU HG2 H 0.258 21.781 -30.686 1.00 . A A . 90 GLU HG2 1 1
5 9354 1 1 90 GLU HG3 H -1.257 21.218 -31.391 1.00 . A A . 90 GLU HG3 1 1
5 9355 1 1 90 GLU N N 0.484 24.294 -29.351 1.00 . A A . 90 GLU N 1 1
5 9356 1 1 90 GLU O O -0.994 21.604 -27.341 1.00 . A A . 90 GLU O 1 1
5 9357 1 1 90 GLU OE1 O 0.062 24.101 -32.241 1.00 . A A . 90 GLU OE1 1 1
5 9358 1 1 90 GLU OE2 O -0.596 22.454 -33.491 1.00 . A A . 90 GLU OE2 1 1
5 9359 1 1 91 ASP C C 1.753 22.376 -25.161 1.00 . A A . 91 ASP C 1 1
5 9360 1 1 91 ASP CA C 1.728 21.536 -26.459 1.00 . A A . 91 ASP CA 1 1
5 9361 1 1 91 ASP CB C 3.146 21.014 -26.829 1.00 . A A . 91 ASP CB 1 1
5 9362 1 1 91 ASP CG C 3.122 19.924 -27.913 1.00 . A A . 91 ASP CG 1 1
5 9363 1 1 91 ASP H H 1.759 22.820 -28.153 1.00 . A A . 91 ASP H 1 1
5 9364 1 1 91 ASP HA H 1.077 20.678 -26.280 1.00 . A A . 91 ASP HA 1 1
5 9365 1 1 91 ASP HB2 H 3.743 21.850 -27.181 1.00 . A A . 91 ASP HB2 1 1
5 9366 1 1 91 ASP HB3 H 3.622 20.602 -25.944 1.00 . A A . 91 ASP HB3 1 1
5 9367 1 1 91 ASP N N 1.148 22.327 -27.574 1.00 . A A . 91 ASP N 1 1
5 9368 1 1 91 ASP O O 2.584 22.164 -24.267 1.00 . A A . 91 ASP O 1 1
5 9369 1 1 91 ASP OD1 O 3.485 20.198 -29.080 1.00 . A A . 91 ASP OD1 1 1
5 9370 1 1 91 ASP OD2 O 2.724 18.784 -27.596 1.00 . A A . 91 ASP OD2 1 1
5 9371 1 1 92 THR C C -0.602 23.082 -23.155 1.00 . A A . 92 THR C 1 1
5 9372 1 1 92 THR CA C 0.455 23.986 -23.826 1.00 . A A . 92 THR CA 1 1
5 9373 1 1 92 THR CB C -0.106 25.421 -24.087 1.00 . A A . 92 THR CB 1 1
5 9374 1 1 92 THR CG2 C -0.690 26.071 -22.819 1.00 . A A . 92 THR CG2 1 1
5 9375 1 1 92 THR H H 0.447 23.686 -25.904 1.00 . A A . 92 THR H 1 1
5 9376 1 1 92 THR HA H 1.329 24.072 -23.183 1.00 . A A . 92 THR HA 1 1
5 9377 1 1 92 THR HB H -0.891 25.356 -24.839 1.00 . A A . 92 THR HB 1 1
5 9378 1 1 92 THR HG1 H 0.919 26.243 -25.571 1.00 . A A . 92 THR HG1 1 1
5 9379 1 1 92 THR HG21 H 0.077 26.133 -22.059 1.00 . A A . 92 THR HG21 1 1
5 9380 1 1 92 THR HG22 H -1.517 25.479 -22.447 1.00 . A A . 92 THR HG22 1 1
5 9381 1 1 92 THR HG23 H -1.044 27.070 -23.048 1.00 . A A . 92 THR HG23 1 1
5 9382 1 1 92 THR N N 0.852 23.363 -25.083 1.00 . A A . 92 THR N 1 1
5 9383 1 1 92 THR O O -1.741 23.004 -23.632 1.00 . A A . 92 THR O 1 1
5 9384 1 1 92 THR OG1 O 0.950 26.246 -24.610 1.00 . A A . 92 THR OG1 1 1
5 9385 1 1 93 ALA C C -0.376 21.004 -20.029 1.00 . A A . 93 ALA C 1 1
5 9386 1 1 93 ALA CA C -1.034 21.399 -21.367 1.00 . A A . 93 ALA CA 1 1
5 9387 1 1 93 ALA CB C -1.281 20.146 -22.239 1.00 . A A . 93 ALA CB 1 1
5 9388 1 1 93 ALA H H 0.743 22.486 -21.789 1.00 . A A . 93 ALA H 1 1
5 9389 1 1 93 ALA HA H -1.988 21.870 -21.157 1.00 . A A . 93 ALA HA 1 1
5 9390 1 1 93 ALA HB1 H -1.931 19.454 -21.722 1.00 . A A . 93 ALA HB1 1 1
5 9391 1 1 93 ALA HB2 H -0.338 19.654 -22.456 1.00 . A A . 93 ALA HB2 1 1
5 9392 1 1 93 ALA HB3 H -1.745 20.442 -23.172 1.00 . A A . 93 ALA HB3 1 1
5 9393 1 1 93 ALA N N -0.185 22.365 -22.096 1.00 . A A . 93 ALA N 1 1
5 9394 1 1 93 ALA O O 0.719 21.457 -19.706 1.00 . A A . 93 ALA O 1 1
5 9395 1 1 94 VAL C C -0.280 18.059 -18.272 1.00 . A A . 94 VAL C 1 1
5 9396 1 1 94 VAL CA C -0.485 19.564 -18.027 1.00 . A A . 94 VAL CA 1 1
5 9397 1 1 94 VAL CB C -1.362 19.854 -16.744 1.00 . A A . 94 VAL CB 1 1
5 9398 1 1 94 VAL CG1 C -2.856 19.500 -16.939 1.00 . A A . 94 VAL CG1 1 1
5 9399 1 1 94 VAL CG2 C -0.768 19.163 -15.486 1.00 . A A . 94 VAL CG2 1 1
5 9400 1 1 94 VAL H H -1.983 19.942 -19.481 1.00 . A A . 94 VAL H 1 1
5 9401 1 1 94 VAL HA H 0.500 20.013 -17.858 1.00 . A A . 94 VAL HA 1 1
5 9402 1 1 94 VAL HB H -1.318 20.927 -16.568 1.00 . A A . 94 VAL HB 1 1
5 9403 1 1 94 VAL HG11 H -3.419 19.757 -16.047 1.00 . A A . 94 VAL HG11 1 1
5 9404 1 1 94 VAL HG12 H -2.959 18.440 -17.128 1.00 . A A . 94 VAL HG12 1 1
5 9405 1 1 94 VAL HG13 H -3.255 20.051 -17.782 1.00 . A A . 94 VAL HG13 1 1
5 9406 1 1 94 VAL HG21 H 0.255 19.495 -15.334 1.00 . A A . 94 VAL HG21 1 1
5 9407 1 1 94 VAL HG22 H -0.775 18.089 -15.618 1.00 . A A . 94 VAL HG22 1 1
5 9408 1 1 94 VAL HG23 H -1.356 19.418 -14.612 1.00 . A A . 94 VAL HG23 1 1
5 9409 1 1 94 VAL N N -1.059 20.170 -19.240 1.00 . A A . 94 VAL N 1 1
5 9410 1 1 94 VAL O O -1.242 17.284 -18.343 1.00 . A A . 94 VAL O 1 1
5 9411 1 1 95 TYR C C 1.475 15.546 -17.314 1.00 . A A . 95 TYR C 1 1
5 9412 1 1 95 TYR CA C 1.370 16.262 -18.661 1.00 . A A . 95 TYR CA 1 1
5 9413 1 1 95 TYR CB C 2.715 16.159 -19.432 1.00 . A A . 95 TYR CB 1 1
5 9414 1 1 95 TYR CD1 C 2.679 15.322 -21.852 1.00 . A A . 95 TYR CD1 1 1
5 9415 1 1 95 TYR CD2 C 2.428 17.664 -21.481 1.00 . A A . 95 TYR CD2 1 1
5 9416 1 1 95 TYR CE1 C 2.590 15.525 -23.213 1.00 . A A . 95 TYR CE1 1 1
5 9417 1 1 95 TYR CE2 C 2.335 17.868 -22.848 1.00 . A A . 95 TYR CE2 1 1
5 9418 1 1 95 TYR CG C 2.601 16.388 -20.950 1.00 . A A . 95 TYR CG 1 1
5 9419 1 1 95 TYR CZ C 2.424 16.796 -23.708 1.00 . A A . 95 TYR CZ 1 1
5 9420 1 1 95 TYR H H 1.701 18.330 -18.382 1.00 . A A . 95 TYR H 1 1
5 9421 1 1 95 TYR HA H 0.592 15.789 -19.258 1.00 . A A . 95 TYR HA 1 1
5 9422 1 1 95 TYR HB2 H 3.411 16.891 -19.036 1.00 . A A . 95 TYR HB2 1 1
5 9423 1 1 95 TYR HB3 H 3.140 15.173 -19.276 1.00 . A A . 95 TYR HB3 1 1
5 9424 1 1 95 TYR HD1 H 2.813 14.315 -21.470 1.00 . A A . 95 TYR HD1 1 1
5 9425 1 1 95 TYR HD2 H 2.356 18.509 -20.808 1.00 . A A . 95 TYR HD2 1 1
5 9426 1 1 95 TYR HE1 H 2.655 14.680 -23.888 1.00 . A A . 95 TYR HE1 1 1
5 9427 1 1 95 TYR HE2 H 2.204 18.867 -23.238 1.00 . A A . 95 TYR HE2 1 1
5 9428 1 1 95 TYR HH H 2.927 17.695 -25.341 1.00 . A A . 95 TYR HH 1 1
5 9429 1 1 95 TYR N N 0.988 17.659 -18.436 1.00 . A A . 95 TYR N 1 1
5 9430 1 1 95 TYR O O 2.306 15.895 -16.479 1.00 . A A . 95 TYR O 1 1
5 9431 1 1 95 TYR OH O 2.326 16.991 -25.070 1.00 . A A . 95 TYR OH 1 1
5 9432 1 1 96 LEU C C 1.099 12.317 -16.331 1.00 . A A . 96 LEU C 1 1
5 9433 1 1 96 LEU CA C 0.623 13.711 -15.922 1.00 . A A . 96 LEU CA 1 1
5 9434 1 1 96 LEU CB C -0.788 13.695 -15.242 1.00 . A A . 96 LEU CB 1 1
5 9435 1 1 96 LEU CD1 C -2.204 11.691 -16.137 1.00 . A A . 96 LEU CD1 1 1
5 9436 1 1 96 LEU CD2 C -3.337 13.935 -15.672 1.00 . A A . 96 LEU CD2 1 1
5 9437 1 1 96 LEU CG C -2.025 13.232 -16.116 1.00 . A A . 96 LEU CG 1 1
5 9438 1 1 96 LEU H H -0.089 14.405 -17.778 1.00 . A A . 96 LEU H 1 1
5 9439 1 1 96 LEU HA H 1.342 14.123 -15.210 1.00 . A A . 96 LEU HA 1 1
5 9440 1 1 96 LEU HB2 H -0.736 13.058 -14.359 1.00 . A A . 96 LEU HB2 1 1
5 9441 1 1 96 LEU HB3 H -0.980 14.705 -14.898 1.00 . A A . 96 LEU HB3 1 1
5 9442 1 1 96 LEU HD11 H -1.312 11.229 -16.536 1.00 . A A . 96 LEU HD11 1 1
5 9443 1 1 96 LEU HD12 H -3.044 11.431 -16.767 1.00 . A A . 96 LEU HD12 1 1
5 9444 1 1 96 LEU HD13 H -2.382 11.320 -15.133 1.00 . A A . 96 LEU HD13 1 1
5 9445 1 1 96 LEU HD21 H -3.569 13.677 -14.645 1.00 . A A . 96 LEU HD21 1 1
5 9446 1 1 96 LEU HD22 H -4.153 13.625 -16.311 1.00 . A A . 96 LEU HD22 1 1
5 9447 1 1 96 LEU HD23 H -3.216 15.006 -15.753 1.00 . A A . 96 LEU HD23 1 1
5 9448 1 1 96 LEU HG H -1.843 13.529 -17.140 1.00 . A A . 96 LEU HG 1 1
5 9449 1 1 96 LEU N N 0.601 14.567 -17.102 1.00 . A A . 96 LEU N 1 1
5 9450 1 1 96 LEU O O 0.819 11.847 -17.448 1.00 . A A . 96 LEU O 1 1
5 9451 1 1 97 CYS C C 1.183 9.468 -14.816 1.00 . A A . 97 CYS C 1 1
5 9452 1 1 97 CYS CA C 2.231 10.286 -15.562 1.00 . A A . 97 CYS CA 1 1
5 9453 1 1 97 CYS CB C 3.630 10.038 -14.986 1.00 . A A . 97 CYS CB 1 1
5 9454 1 1 97 CYS H H 2.166 12.181 -14.662 1.00 . A A . 97 CYS H 1 1
5 9455 1 1 97 CYS HA H 2.223 10.007 -16.613 1.00 . A A . 97 CYS HA 1 1
5 9456 1 1 97 CYS HB2 H 4.342 10.661 -15.503 1.00 . A A . 97 CYS HB2 1 1
5 9457 1 1 97 CYS HB3 H 3.639 10.295 -13.930 1.00 . A A . 97 CYS HB3 1 1
5 9458 1 1 97 CYS HG H 4.769 7.999 -13.982 1.00 . A A . 97 CYS HG 1 1
5 9459 1 1 97 CYS N N 1.859 11.687 -15.444 1.00 . A A . 97 CYS N 1 1
5 9460 1 1 97 CYS O O 0.649 9.906 -13.785 1.00 . A A . 97 CYS O 1 1
5 9461 1 1 97 CYS SG S 4.203 8.330 -15.132 1.00 . A A . 97 CYS SG 1 1
5 9462 1 1 98 ALA C C 0.400 5.987 -14.708 1.00 . A A . 98 ALA C 1 1
5 9463 1 1 98 ALA CA C -0.149 7.411 -14.807 1.00 . A A . 98 ALA CA 1 1
5 9464 1 1 98 ALA CB C -1.388 7.484 -15.704 1.00 . A A . 98 ALA CB 1 1
5 9465 1 1 98 ALA H H 1.394 7.998 -16.129 1.00 . A A . 98 ALA H 1 1
5 9466 1 1 98 ALA HA H -0.427 7.749 -13.808 1.00 . A A . 98 ALA HA 1 1
5 9467 1 1 98 ALA HB1 H -1.157 7.119 -16.700 1.00 . A A . 98 ALA HB1 1 1
5 9468 1 1 98 ALA HB2 H -1.730 8.509 -15.773 1.00 . A A . 98 ALA HB2 1 1
5 9469 1 1 98 ALA HB3 H -2.177 6.882 -15.279 1.00 . A A . 98 ALA HB3 1 1
5 9470 1 1 98 ALA N N 0.886 8.296 -15.343 1.00 . A A . 98 ALA N 1 1
5 9471 1 1 98 ALA O O 1.367 5.654 -15.394 1.00 . A A . 98 ALA O 1 1
5 9472 1 1 99 ALA C C -1.009 2.878 -13.405 1.00 . A A . 99 ALA C 1 1
5 9473 1 1 99 ALA CA C 0.222 3.770 -13.613 1.00 . A A . 99 ALA CA 1 1
5 9474 1 1 99 ALA CB C 1.167 3.687 -12.405 1.00 . A A . 99 ALA CB 1 1
5 9475 1 1 99 ALA H H -0.972 5.497 -13.342 1.00 . A A . 99 ALA H 1 1
5 9476 1 1 99 ALA HA H 0.767 3.424 -14.491 1.00 . A A . 99 ALA HA 1 1
5 9477 1 1 99 ALA HB1 H 0.651 4.014 -11.509 1.00 . A A . 99 ALA HB1 1 1
5 9478 1 1 99 ALA HB2 H 2.027 4.325 -12.568 1.00 . A A . 99 ALA HB2 1 1
5 9479 1 1 99 ALA HB3 H 1.506 2.665 -12.267 1.00 . A A . 99 ALA HB3 1 1
5 9480 1 1 99 ALA N N -0.205 5.161 -13.844 1.00 . A A . 99 ALA N 1 1
5 9481 1 1 99 ALA O O -1.802 3.119 -12.497 1.00 . A A . 99 ALA O 1 1
5 9482 1 1 100 GLY C C -1.935 -0.466 -14.541 1.00 . A A . 100 GLY C 1 1
5 9483 1 1 100 GLY CA C -2.317 0.963 -14.240 1.00 . A A . 100 GLY CA 1 1
5 9484 1 1 100 GLY H H -0.451 1.688 -14.906 1.00 . A A . 100 GLY H 1 1
5 9485 1 1 100 GLY HA2 H -2.805 0.991 -13.268 1.00 . A A . 100 GLY HA2 1 1
5 9486 1 1 100 GLY HA3 H -3.016 1.305 -14.990 1.00 . A A . 100 GLY HA3 1 1
5 9487 1 1 100 GLY N N -1.156 1.854 -14.253 1.00 . A A . 100 GLY N 1 1
5 9488 1 1 100 GLY O O -0.813 -0.887 -14.230 1.00 . A A . 100 GLY O 1 1
5 9489 1 1 101 VAL C C -3.600 -2.992 -16.676 1.00 . A A . 101 VAL C 1 1
5 9490 1 1 101 VAL CA C -2.672 -2.618 -15.502 1.00 . A A . 101 VAL CA 1 1
5 9491 1 1 101 VAL CB C -2.926 -3.574 -14.265 1.00 . A A . 101 VAL CB 1 1
5 9492 1 1 101 VAL CG1 C -4.371 -3.432 -13.710 1.00 . A A . 101 VAL CG1 1 1
5 9493 1 1 101 VAL CG2 C -2.576 -5.057 -14.594 1.00 . A A . 101 VAL CG2 1 1
5 9494 1 1 101 VAL H H -3.744 -0.802 -15.332 1.00 . A A . 101 VAL H 1 1
5 9495 1 1 101 VAL HA H -1.641 -2.737 -15.824 1.00 . A A . 101 VAL HA 1 1
5 9496 1 1 101 VAL HB H -2.250 -3.254 -13.473 1.00 . A A . 101 VAL HB 1 1
5 9497 1 1 101 VAL HG11 H -4.503 -4.081 -12.852 1.00 . A A . 101 VAL HG11 1 1
5 9498 1 1 101 VAL HG12 H -5.088 -3.706 -14.475 1.00 . A A . 101 VAL HG12 1 1
5 9499 1 1 101 VAL HG13 H -4.547 -2.406 -13.410 1.00 . A A . 101 VAL HG13 1 1
5 9500 1 1 101 VAL HG21 H -1.538 -5.128 -14.903 1.00 . A A . 101 VAL HG21 1 1
5 9501 1 1 101 VAL HG22 H -3.207 -5.416 -15.396 1.00 . A A . 101 VAL HG22 1 1
5 9502 1 1 101 VAL HG23 H -2.727 -5.679 -13.718 1.00 . A A . 101 VAL HG23 1 1
5 9503 1 1 101 VAL N N -2.874 -1.213 -15.129 1.00 . A A . 101 VAL N 1 1
5 9504 1 1 101 VAL O O -4.707 -2.434 -16.814 1.00 . A A . 101 VAL O 1 1
5 9505 1 1 102 TRP C C -4.913 -5.514 -17.821 1.00 . A A . 102 TRP C 1 1
5 9506 1 1 102 TRP CA C -3.940 -4.571 -18.552 1.00 . A A . 102 TRP CA 1 1
5 9507 1 1 102 TRP CB C -3.054 -5.364 -19.556 1.00 . A A . 102 TRP CB 1 1
5 9508 1 1 102 TRP CD1 C -4.486 -7.209 -20.701 1.00 . A A . 102 TRP CD1 1 1
5 9509 1 1 102 TRP CD2 C -4.060 -5.438 -21.996 1.00 . A A . 102 TRP CD2 1 1
5 9510 1 1 102 TRP CE2 C -4.856 -6.342 -22.716 1.00 . A A . 102 TRP CE2 1 1
5 9511 1 1 102 TRP CE3 C -3.667 -4.249 -22.610 1.00 . A A . 102 TRP CE3 1 1
5 9512 1 1 102 TRP CG C -3.840 -5.998 -20.697 1.00 . A A . 102 TRP CG 1 1
5 9513 1 1 102 TRP CH2 C -4.862 -4.924 -24.597 1.00 . A A . 102 TRP CH2 1 1
5 9514 1 1 102 TRP CZ2 C -5.264 -6.098 -24.020 1.00 . A A . 102 TRP CZ2 1 1
5 9515 1 1 102 TRP CZ3 C -4.064 -4.007 -23.906 1.00 . A A . 102 TRP CZ3 1 1
5 9516 1 1 102 TRP H H -2.157 -4.109 -17.511 1.00 . A A . 102 TRP H 1 1
5 9517 1 1 102 TRP HA H -4.502 -3.811 -19.090 1.00 . A A . 102 TRP HA 1 1
5 9518 1 1 102 TRP HB2 H -2.320 -4.694 -19.986 1.00 . A A . 102 TRP HB2 1 1
5 9519 1 1 102 TRP HB3 H -2.532 -6.157 -19.028 1.00 . A A . 102 TRP HB3 1 1
5 9520 1 1 102 TRP HD1 H -4.507 -7.889 -19.863 1.00 . A A . 102 TRP HD1 1 1
5 9521 1 1 102 TRP HE1 H -5.635 -8.195 -22.143 1.00 . A A . 102 TRP HE1 1 1
5 9522 1 1 102 TRP HE3 H -3.049 -3.531 -22.088 1.00 . A A . 102 TRP HE3 1 1
5 9523 1 1 102 TRP HH2 H -5.154 -4.692 -25.613 1.00 . A A . 102 TRP HH2 1 1
5 9524 1 1 102 TRP HZ2 H -5.882 -6.797 -24.568 1.00 . A A . 102 TRP HZ2 1 1
5 9525 1 1 102 TRP HZ3 H -3.766 -3.088 -24.396 1.00 . A A . 102 TRP HZ3 1 1
5 9526 1 1 102 TRP N N -3.112 -3.897 -17.546 1.00 . A A . 102 TRP N 1 1
5 9527 1 1 102 TRP NE1 N -5.106 -7.410 -21.904 1.00 . A A . 102 TRP NE1 1 1
5 9528 1 1 102 TRP O O -4.490 -6.545 -17.282 1.00 . A A . 102 TRP O 1 1
5 9529 1 1 103 ARG C C -7.669 -7.165 -17.818 1.00 . A A . 103 ARG C 1 1
5 9530 1 1 103 ARG CA C -7.238 -5.891 -17.054 1.00 . A A . 103 ARG CA 1 1
5 9531 1 1 103 ARG CB C -8.472 -4.984 -16.811 1.00 . A A . 103 ARG CB 1 1
5 9532 1 1 103 ARG CD C -9.462 -2.895 -15.704 1.00 . A A . 103 ARG CD 1 1
5 9533 1 1 103 ARG CG C -8.175 -3.666 -16.056 1.00 . A A . 103 ARG CG 1 1
5 9534 1 1 103 ARG CZ C -8.664 -1.157 -14.072 1.00 . A A . 103 ARG CZ 1 1
5 9535 1 1 103 ARG H H -6.457 -4.320 -18.256 1.00 . A A . 103 ARG H 1 1
5 9536 1 1 103 ARG HA H -6.830 -6.190 -16.094 1.00 . A A . 103 ARG HA 1 1
5 9537 1 1 103 ARG HB2 H -8.912 -4.726 -17.772 1.00 . A A . 103 ARG HB2 1 1
5 9538 1 1 103 ARG HB3 H -9.206 -5.542 -16.239 1.00 . A A . 103 ARG HB3 1 1
5 9539 1 1 103 ARG HD2 H -10.096 -2.840 -16.584 1.00 . A A . 103 ARG HD2 1 1
5 9540 1 1 103 ARG HD3 H -9.992 -3.430 -14.926 1.00 . A A . 103 ARG HD3 1 1
5 9541 1 1 103 ARG HE H -9.395 -0.814 -15.891 1.00 . A A . 103 ARG HE 1 1
5 9542 1 1 103 ARG HG2 H -7.644 -3.895 -15.137 1.00 . A A . 103 ARG HG2 1 1
5 9543 1 1 103 ARG HG3 H -7.544 -3.037 -16.680 1.00 . A A . 103 ARG HG3 1 1
5 9544 1 1 103 ARG HH11 H -8.708 -2.992 -13.215 1.00 . A A . 103 ARG HH11 1 1
5 9545 1 1 103 ARG HH12 H -8.048 -1.731 -12.225 1.00 . A A . 103 ARG HH12 1 1
5 9546 1 1 103 ARG HH21 H -8.524 0.787 -14.598 1.00 . A A . 103 ARG HH21 1 1
5 9547 1 1 103 ARG HH22 H -7.960 0.403 -13.008 1.00 . A A . 103 ARG HH22 1 1
5 9548 1 1 103 ARG N N -6.198 -5.137 -17.782 1.00 . A A . 103 ARG N 1 1
5 9549 1 1 103 ARG NE N -9.195 -1.522 -15.248 1.00 . A A . 103 ARG NE 1 1
5 9550 1 1 103 ARG NH1 N -8.456 -2.031 -13.092 1.00 . A A . 103 ARG NH1 1 1
5 9551 1 1 103 ARG NH2 N -8.357 0.112 -13.878 1.00 . A A . 103 ARG NH2 1 1
5 9552 1 1 103 ARG O O -7.337 -7.340 -18.997 1.00 . A A . 103 ARG O 1 1
5 9553 1 1 104 SER C C -10.141 -8.808 -18.759 1.00 . A A . 104 SER C 1 1
5 9554 1 1 104 SER CA C -9.083 -9.217 -17.713 1.00 . A A . 104 SER CA 1 1
5 9555 1 1 104 SER CB C -9.729 -10.073 -16.603 1.00 . A A . 104 SER CB 1 1
5 9556 1 1 104 SER H H -8.599 -7.843 -16.169 1.00 . A A . 104 SER H 1 1
5 9557 1 1 104 SER HA H -8.304 -9.802 -18.201 1.00 . A A . 104 SER HA 1 1
5 9558 1 1 104 SER HB2 H -10.471 -9.488 -16.075 1.00 . A A . 104 SER HB2 1 1
5 9559 1 1 104 SER HB3 H -10.205 -10.943 -17.041 1.00 . A A . 104 SER HB3 1 1
5 9560 1 1 104 SER HG H -8.835 -11.475 -15.566 1.00 . A A . 104 SER HG 1 1
5 9561 1 1 104 SER N N -8.446 -8.023 -17.121 1.00 . A A . 104 SER N 1 1
5 9562 1 1 104 SER O O -10.418 -9.562 -19.696 1.00 . A A . 104 SER O 1 1
5 9563 1 1 104 SER OG O -8.763 -10.515 -15.662 1.00 . A A . 104 SER OG 1 1
5 9564 1 1 105 SER C C -10.931 -6.559 -20.857 1.00 . A A . 105 SER C 1 1
5 9565 1 1 105 SER CA C -11.645 -6.974 -19.544 1.00 . A A . 105 SER CA 1 1
5 9566 1 1 105 SER CB C -12.308 -5.751 -18.878 1.00 . A A . 105 SER CB 1 1
5 9567 1 1 105 SER H H -10.485 -7.092 -17.772 1.00 . A A . 105 SER H 1 1
5 9568 1 1 105 SER HA H -12.413 -7.704 -19.784 1.00 . A A . 105 SER HA 1 1
5 9569 1 1 105 SER HB2 H -12.983 -5.264 -19.572 1.00 . A A . 105 SER HB2 1 1
5 9570 1 1 105 SER HB3 H -12.871 -6.075 -18.009 1.00 . A A . 105 SER HB3 1 1
5 9571 1 1 105 SER HG H -11.758 -3.968 -18.272 1.00 . A A . 105 SER HG 1 1
5 9572 1 1 105 SER N N -10.705 -7.591 -18.588 1.00 . A A . 105 SER N 1 1
5 9573 1 1 105 SER O O -11.585 -6.277 -21.871 1.00 . A A . 105 SER O 1 1
5 9574 1 1 105 SER OG O -11.329 -4.811 -18.456 1.00 . A A . 105 SER OG 1 1
5 9575 1 1 106 GLY C C -8.438 -4.706 -22.085 1.00 . A A . 106 GLY C 1 1
5 9576 1 1 106 GLY CA C -8.763 -6.190 -21.987 1.00 . A A . 106 GLY CA 1 1
5 9577 1 1 106 GLY H H -9.142 -6.703 -19.964 1.00 . A A . 106 GLY H 1 1
5 9578 1 1 106 GLY HA2 H -7.832 -6.738 -21.915 1.00 . A A . 106 GLY HA2 1 1
5 9579 1 1 106 GLY HA3 H -9.275 -6.503 -22.890 1.00 . A A . 106 GLY HA3 1 1
5 9580 1 1 106 GLY N N -9.587 -6.516 -20.816 1.00 . A A . 106 GLY N 1 1
5 9581 1 1 106 GLY O O -7.811 -4.263 -23.051 1.00 . A A . 106 GLY O 1 1
5 9582 1 1 107 TRP C C -7.414 -2.178 -20.166 1.00 . A A . 107 TRP C 1 1
5 9583 1 1 107 TRP CA C -8.648 -2.476 -21.027 1.00 . A A . 107 TRP CA 1 1
5 9584 1 1 107 TRP CB C -9.902 -1.748 -20.462 1.00 . A A . 107 TRP CB 1 1
5 9585 1 1 107 TRP CD1 C -12.258 -2.699 -20.930 1.00 . A A . 107 TRP CD1 1 1
5 9586 1 1 107 TRP CD2 C -11.428 -1.453 -22.594 1.00 . A A . 107 TRP CD2 1 1
5 9587 1 1 107 TRP CE2 C -12.702 -1.915 -22.970 1.00 . A A . 107 TRP CE2 1 1
5 9588 1 1 107 TRP CE3 C -10.709 -0.655 -23.490 1.00 . A A . 107 TRP CE3 1 1
5 9589 1 1 107 TRP CG C -11.158 -1.968 -21.279 1.00 . A A . 107 TRP CG 1 1
5 9590 1 1 107 TRP CH2 C -12.555 -0.812 -25.052 1.00 . A A . 107 TRP CH2 1 1
5 9591 1 1 107 TRP CZ2 C -13.277 -1.600 -24.198 1.00 . A A . 107 TRP CZ2 1 1
5 9592 1 1 107 TRP CZ3 C -11.282 -0.334 -24.704 1.00 . A A . 107 TRP CZ3 1 1
5 9593 1 1 107 TRP H H -9.404 -4.342 -20.367 1.00 . A A . 107 TRP H 1 1
5 9594 1 1 107 TRP HA H -8.468 -2.112 -22.037 1.00 . A A . 107 TRP HA 1 1
5 9595 1 1 107 TRP HB2 H -10.093 -2.095 -19.451 1.00 . A A . 107 TRP HB2 1 1
5 9596 1 1 107 TRP HB3 H -9.706 -0.681 -20.430 1.00 . A A . 107 TRP HB3 1 1
5 9597 1 1 107 TRP HD1 H -12.372 -3.220 -19.990 1.00 . A A . 107 TRP HD1 1 1
5 9598 1 1 107 TRP HE1 H -14.056 -3.119 -21.923 1.00 . A A . 107 TRP HE1 1 1
5 9599 1 1 107 TRP HE3 H -9.725 -0.278 -23.238 1.00 . A A . 107 TRP HE3 1 1
5 9600 1 1 107 TRP HH2 H -12.967 -0.538 -26.017 1.00 . A A . 107 TRP HH2 1 1
5 9601 1 1 107 TRP HZ2 H -14.260 -1.958 -24.477 1.00 . A A . 107 TRP HZ2 1 1
5 9602 1 1 107 TRP HZ3 H -10.742 0.284 -25.406 1.00 . A A . 107 TRP HZ3 1 1
5 9603 1 1 107 TRP N N -8.886 -3.926 -21.088 1.00 . A A . 107 TRP N 1 1
5 9604 1 1 107 TRP NE1 N -13.185 -2.670 -21.940 1.00 . A A . 107 TRP NE1 1 1
5 9605 1 1 107 TRP O O -7.441 -2.403 -18.948 1.00 . A A . 107 TRP O 1 1
5 9606 1 1 108 ASP C C -5.510 0.278 -19.667 1.00 . A A . 108 ASP C 1 1
5 9607 1 1 108 ASP CA C -5.167 -1.153 -20.081 1.00 . A A . 108 ASP CA 1 1
5 9608 1 1 108 ASP CB C -3.883 -1.163 -20.941 1.00 . A A . 108 ASP CB 1 1
5 9609 1 1 108 ASP CG C -2.643 -0.657 -20.163 1.00 . A A . 108 ASP CG 1 1
5 9610 1 1 108 ASP H H -6.300 -1.729 -21.783 1.00 . A A . 108 ASP H 1 1
5 9611 1 1 108 ASP HA H -5.003 -1.759 -19.193 1.00 . A A . 108 ASP HA 1 1
5 9612 1 1 108 ASP HB2 H -3.693 -2.176 -21.277 1.00 . A A . 108 ASP HB2 1 1
5 9613 1 1 108 ASP HB3 H -4.030 -0.537 -21.819 1.00 . A A . 108 ASP HB3 1 1
5 9614 1 1 108 ASP N N -6.322 -1.706 -20.803 1.00 . A A . 108 ASP N 1 1
5 9615 1 1 108 ASP O O -5.574 1.183 -20.513 1.00 . A A . 108 ASP O 1 1
5 9616 1 1 108 ASP OD1 O -2.254 0.528 -20.331 1.00 . A A . 108 ASP OD1 1 1
5 9617 1 1 108 ASP OD2 O -2.064 -1.448 -19.379 1.00 . A A . 108 ASP OD2 1 1
5 9618 1 1 109 THR C C -5.572 2.067 -16.517 1.00 . A A . 109 THR C 1 1
5 9619 1 1 109 THR CA C -6.301 1.724 -17.832 1.00 . A A . 109 THR CA 1 1
5 9620 1 1 109 THR CB C -7.847 1.625 -17.590 1.00 . A A . 109 THR CB 1 1
5 9621 1 1 109 THR CG2 C -8.651 1.676 -18.903 1.00 . A A . 109 THR CG2 1 1
5 9622 1 1 109 THR H H -5.605 -0.279 -17.754 1.00 . A A . 109 THR H 1 1
5 9623 1 1 109 THR HA H -6.115 2.514 -18.552 1.00 . A A . 109 THR HA 1 1
5 9624 1 1 109 THR HB H -8.163 2.462 -16.970 1.00 . A A . 109 THR HB 1 1
5 9625 1 1 109 THR HG1 H -7.687 -0.318 -17.305 1.00 . A A . 109 THR HG1 1 1
5 9626 1 1 109 THR HG21 H -8.363 0.853 -19.547 1.00 . A A . 109 THR HG21 1 1
5 9627 1 1 109 THR HG22 H -8.458 2.613 -19.413 1.00 . A A . 109 THR HG22 1 1
5 9628 1 1 109 THR HG23 H -9.710 1.601 -18.690 1.00 . A A . 109 THR HG23 1 1
5 9629 1 1 109 THR N N -5.785 0.463 -18.380 1.00 . A A . 109 THR N 1 1
5 9630 1 1 109 THR O O -5.310 1.163 -15.704 1.00 . A A . 109 THR O 1 1
5 9631 1 1 109 THR OG1 O -8.160 0.418 -16.896 1.00 . A A . 109 THR OG1 1 1
5 9632 1 1 110 PRO C C -5.387 3.747 -13.807 1.00 . A A . 110 PRO C 1 1
5 9633 1 1 110 PRO CA C -4.504 3.818 -15.073 1.00 . A A . 110 PRO CA 1 1
5 9634 1 1 110 PRO CB C -4.101 5.272 -15.405 1.00 . A A . 110 PRO CB 1 1
5 9635 1 1 110 PRO CD C -5.472 4.522 -17.223 1.00 . A A . 110 PRO CD 1 1
5 9636 1 1 110 PRO CG C -5.118 5.740 -16.401 1.00 . A A . 110 PRO CG 1 1
5 9637 1 1 110 PRO HA H -3.606 3.228 -14.911 1.00 . A A . 110 PRO HA 1 1
5 9638 1 1 110 PRO HB2 H -4.105 5.887 -14.507 1.00 . A A . 110 PRO HB2 1 1
5 9639 1 1 110 PRO HB3 H -3.097 5.284 -15.830 1.00 . A A . 110 PRO HB3 1 1
5 9640 1 1 110 PRO HD2 H -6.516 4.548 -17.520 1.00 . A A . 110 PRO HD2 1 1
5 9641 1 1 110 PRO HD3 H -4.839 4.448 -18.103 1.00 . A A . 110 PRO HD3 1 1
5 9642 1 1 110 PRO HG2 H -5.994 6.118 -15.881 1.00 . A A . 110 PRO HG2 1 1
5 9643 1 1 110 PRO HG3 H -4.697 6.516 -17.031 1.00 . A A . 110 PRO HG3 1 1
5 9644 1 1 110 PRO N N -5.216 3.377 -16.294 1.00 . A A . 110 PRO N 1 1
5 9645 1 1 110 PRO O O -6.518 4.245 -13.789 1.00 . A A . 110 PRO O 1 1
5 9646 1 1 111 ASP C C -4.943 4.175 -10.553 1.00 . A A . 111 ASP C 1 1
5 9647 1 1 111 ASP CA C -5.475 3.030 -11.431 1.00 . A A . 111 ASP CA 1 1
5 9648 1 1 111 ASP CB C -5.183 1.657 -10.773 1.00 . A A . 111 ASP CB 1 1
5 9649 1 1 111 ASP CG C -5.842 0.492 -11.529 1.00 . A A . 111 ASP CG 1 1
5 9650 1 1 111 ASP H H -3.999 2.632 -12.899 1.00 . A A . 111 ASP H 1 1
5 9651 1 1 111 ASP HA H -6.552 3.149 -11.541 1.00 . A A . 111 ASP HA 1 1
5 9652 1 1 111 ASP HB2 H -4.111 1.494 -10.750 1.00 . A A . 111 ASP HB2 1 1
5 9653 1 1 111 ASP HB3 H -5.554 1.659 -9.751 1.00 . A A . 111 ASP HB3 1 1
5 9654 1 1 111 ASP N N -4.855 3.097 -12.767 1.00 . A A . 111 ASP N 1 1
5 9655 1 1 111 ASP O O -5.667 4.730 -9.724 1.00 . A A . 111 ASP O 1 1
5 9656 1 1 111 ASP OD1 O -7.036 0.210 -11.277 1.00 . A A . 111 ASP OD1 1 1
5 9657 1 1 111 ASP OD2 O -5.182 -0.135 -12.391 1.00 . A A . 111 ASP OD2 1 1
5 9658 1 1 112 TYR C C -2.527 6.684 -10.994 1.00 . A A . 112 TYR C 1 1
5 9659 1 1 112 TYR CA C -2.953 5.574 -10.021 1.00 . A A . 112 TYR CA 1 1
5 9660 1 1 112 TYR CB C -1.703 4.980 -9.314 1.00 . A A . 112 TYR CB 1 1
5 9661 1 1 112 TYR CD1 C -2.357 4.067 -7.013 1.00 . A A . 112 TYR CD1 1 1
5 9662 1 1 112 TYR CD2 C -2.002 2.493 -8.785 1.00 . A A . 112 TYR CD2 1 1
5 9663 1 1 112 TYR CE1 C -2.653 3.028 -6.150 1.00 . A A . 112 TYR CE1 1 1
5 9664 1 1 112 TYR CE2 C -2.297 1.454 -7.922 1.00 . A A . 112 TYR CE2 1 1
5 9665 1 1 112 TYR CG C -2.019 3.824 -8.350 1.00 . A A . 112 TYR CG 1 1
5 9666 1 1 112 TYR CZ C -2.626 1.726 -6.610 1.00 . A A . 112 TYR CZ 1 1
5 9667 1 1 112 TYR H H -3.183 4.054 -11.464 1.00 . A A . 112 TYR H 1 1
5 9668 1 1 112 TYR HA H -3.623 5.994 -9.275 1.00 . A A . 112 TYR HA 1 1
5 9669 1 1 112 TYR HB2 H -1.007 4.611 -10.064 1.00 . A A . 112 TYR HB2 1 1
5 9670 1 1 112 TYR HB3 H -1.208 5.761 -8.746 1.00 . A A . 112 TYR HB3 1 1
5 9671 1 1 112 TYR HD1 H -2.379 5.087 -6.650 1.00 . A A . 112 TYR HD1 1 1
5 9672 1 1 112 TYR HD2 H -1.744 2.277 -9.815 1.00 . A A . 112 TYR HD2 1 1
5 9673 1 1 112 TYR HE1 H -2.915 3.239 -5.120 1.00 . A A . 112 TYR HE1 1 1
5 9674 1 1 112 TYR HE2 H -2.280 0.433 -8.279 1.00 . A A . 112 TYR HE2 1 1
5 9675 1 1 112 TYR HH H -2.339 -0.057 -5.933 1.00 . A A . 112 TYR HH 1 1
5 9676 1 1 112 TYR N N -3.667 4.520 -10.765 1.00 . A A . 112 TYR N 1 1
5 9677 1 1 112 TYR O O -2.332 6.429 -12.190 1.00 . A A . 112 TYR O 1 1
5 9678 1 1 112 TYR OH O -2.927 0.690 -5.753 1.00 . A A . 112 TYR OH 1 1
5 9679 1 1 113 TRP C C -0.919 9.852 -10.362 1.00 . A A . 113 TRP C 1 1
5 9680 1 1 113 TRP CA C -1.936 9.089 -11.221 1.00 . A A . 113 TRP CA 1 1
5 9681 1 1 113 TRP CB C -3.128 10.015 -11.610 1.00 . A A . 113 TRP CB 1 1
5 9682 1 1 113 TRP CD1 C -4.075 9.351 -13.919 1.00 . A A . 113 TRP CD1 1 1
5 9683 1 1 113 TRP CD2 C -5.312 8.639 -12.192 1.00 . A A . 113 TRP CD2 1 1
5 9684 1 1 113 TRP CE2 C -5.922 8.217 -13.387 1.00 . A A . 113 TRP CE2 1 1
5 9685 1 1 113 TRP CE3 C -5.913 8.304 -10.975 1.00 . A A . 113 TRP CE3 1 1
5 9686 1 1 113 TRP CG C -4.126 9.371 -12.552 1.00 . A A . 113 TRP CG 1 1
5 9687 1 1 113 TRP CH2 C -7.668 7.165 -12.194 1.00 . A A . 113 TRP CH2 1 1
5 9688 1 1 113 TRP CZ2 C -7.101 7.480 -13.401 1.00 . A A . 113 TRP CZ2 1 1
5 9689 1 1 113 TRP CZ3 C -7.083 7.571 -10.988 1.00 . A A . 113 TRP CZ3 1 1
5 9690 1 1 113 TRP H H -2.628 8.035 -9.525 1.00 . A A . 113 TRP H 1 1
5 9691 1 1 113 TRP HA H -1.433 8.748 -12.125 1.00 . A A . 113 TRP HA 1 1
5 9692 1 1 113 TRP HB2 H -3.660 10.307 -10.710 1.00 . A A . 113 TRP HB2 1 1
5 9693 1 1 113 TRP HB3 H -2.745 10.913 -12.089 1.00 . A A . 113 TRP HB3 1 1
5 9694 1 1 113 TRP HD1 H -3.295 9.814 -14.504 1.00 . A A . 113 TRP HD1 1 1
5 9695 1 1 113 TRP HE1 H -5.330 8.517 -15.373 1.00 . A A . 113 TRP HE1 1 1
5 9696 1 1 113 TRP HE3 H -5.474 8.610 -10.034 1.00 . A A . 113 TRP HE3 1 1
5 9697 1 1 113 TRP HH2 H -8.585 6.591 -12.160 1.00 . A A . 113 TRP HH2 1 1
5 9698 1 1 113 TRP HZ2 H -7.562 7.157 -14.326 1.00 . A A . 113 TRP HZ2 1 1
5 9699 1 1 113 TRP HZ3 H -7.563 7.303 -10.054 1.00 . A A . 113 TRP HZ3 1 1
5 9700 1 1 113 TRP N N -2.403 7.910 -10.470 1.00 . A A . 113 TRP N 1 1
5 9701 1 1 113 TRP NE1 N -5.148 8.664 -14.424 1.00 . A A . 113 TRP NE1 1 1
5 9702 1 1 113 TRP O O -0.914 9.724 -9.126 1.00 . A A . 113 TRP O 1 1
5 9703 1 1 114 GLY C C 0.458 12.814 -9.944 1.00 . A A . 114 GLY C 1 1
5 9704 1 1 114 GLY CA C 0.956 11.435 -10.356 1.00 . A A . 114 GLY CA 1 1
5 9705 1 1 114 GLY H H -0.139 10.692 -12.001 1.00 . A A . 114 GLY H 1 1
5 9706 1 1 114 GLY HA2 H 1.314 10.910 -9.474 1.00 . A A . 114 GLY HA2 1 1
5 9707 1 1 114 GLY HA3 H 1.789 11.552 -11.039 1.00 . A A . 114 GLY HA3 1 1
5 9708 1 1 114 GLY N N -0.066 10.642 -11.027 1.00 . A A . 114 GLY N 1 1
5 9709 1 1 114 GLY O O -0.726 12.990 -9.626 1.00 . A A . 114 GLY O 1 1
5 9710 1 1 115 GLN C C 0.688 16.084 -10.695 1.00 . A A . 115 GLN C 1 1
5 9711 1 1 115 GLN CA C 1.096 15.181 -9.515 1.00 . A A . 115 GLN CA 1 1
5 9712 1 1 115 GLN CB C 2.336 15.749 -8.779 1.00 . A A . 115 GLN CB 1 1
5 9713 1 1 115 GLN CD C 3.937 15.519 -6.788 1.00 . A A . 115 GLN CD 1 1
5 9714 1 1 115 GLN CG C 2.720 14.951 -7.513 1.00 . A A . 115 GLN CG 1 1
5 9715 1 1 115 GLN H H 2.274 13.584 -10.294 1.00 . A A . 115 GLN H 1 1
5 9716 1 1 115 GLN HA H 0.263 15.147 -8.809 1.00 . A A . 115 GLN HA 1 1
5 9717 1 1 115 GLN HB2 H 3.184 15.743 -9.461 1.00 . A A . 115 GLN HB2 1 1
5 9718 1 1 115 GLN HB3 H 2.132 16.776 -8.486 1.00 . A A . 115 GLN HB3 1 1
5 9719 1 1 115 GLN HE21 H 5.154 14.431 -7.902 1.00 . A A . 115 GLN HE21 1 1
5 9720 1 1 115 GLN HE22 H 5.914 15.433 -6.725 1.00 . A A . 115 GLN HE22 1 1
5 9721 1 1 115 GLN HG2 H 1.879 14.959 -6.826 1.00 . A A . 115 GLN HG2 1 1
5 9722 1 1 115 GLN HG3 H 2.928 13.922 -7.794 1.00 . A A . 115 GLN HG3 1 1
5 9723 1 1 115 GLN N N 1.373 13.798 -9.960 1.00 . A A . 115 GLN N 1 1
5 9724 1 1 115 GLN NE2 N 5.119 15.083 -7.178 1.00 . A A . 115 GLN NE2 1 1
5 9725 1 1 115 GLN O O -0.151 16.985 -10.533 1.00 . A A . 115 GLN O 1 1
5 9726 1 1 115 GLN OE1 O 3.816 16.361 -5.898 1.00 . A A . 115 GLN OE1 1 1
5 9727 1 1 116 GLY C C 1.871 17.806 -13.240 1.00 . A A . 116 GLY C 1 1
5 9728 1 1 116 GLY CA C 0.988 16.574 -13.102 1.00 . A A . 116 GLY CA 1 1
5 9729 1 1 116 GLY H H 1.942 15.104 -11.914 1.00 . A A . 116 GLY H 1 1
5 9730 1 1 116 GLY HA2 H 1.153 15.913 -13.949 1.00 . A A . 116 GLY HA2 1 1
5 9731 1 1 116 GLY HA3 H -0.051 16.880 -13.110 1.00 . A A . 116 GLY HA3 1 1
5 9732 1 1 116 GLY N N 1.281 15.826 -11.874 1.00 . A A . 116 GLY N 1 1
5 9733 1 1 116 GLY O O 1.792 18.721 -12.413 1.00 . A A . 116 GLY O 1 1
5 9734 1 1 117 THR C C 3.044 19.850 -15.678 1.00 . A A . 117 THR C 1 1
5 9735 1 1 117 THR CA C 3.631 18.940 -14.567 1.00 . A A . 117 THR CA 1 1
5 9736 1 1 117 THR CB C 5.069 18.411 -14.941 1.00 . A A . 117 THR CB 1 1
5 9737 1 1 117 THR CG2 C 5.060 17.409 -16.109 1.00 . A A . 117 THR CG2 1 1
5 9738 1 1 117 THR H H 2.722 17.056 -14.883 1.00 . A A . 117 THR H 1 1
5 9739 1 1 117 THR HA H 3.732 19.532 -13.658 1.00 . A A . 117 THR HA 1 1
5 9740 1 1 117 THR HB H 5.477 17.902 -14.066 1.00 . A A . 117 THR HB 1 1
5 9741 1 1 117 THR HG1 H 5.929 19.665 -16.204 1.00 . A A . 117 THR HG1 1 1
5 9742 1 1 117 THR HG21 H 4.447 16.555 -15.852 1.00 . A A . 117 THR HG21 1 1
5 9743 1 1 117 THR HG22 H 6.068 17.071 -16.318 1.00 . A A . 117 THR HG22 1 1
5 9744 1 1 117 THR HG23 H 4.657 17.889 -16.992 1.00 . A A . 117 THR HG23 1 1
5 9745 1 1 117 THR N N 2.716 17.825 -14.281 1.00 . A A . 117 THR N 1 1
5 9746 1 1 117 THR O O 2.770 19.402 -16.805 1.00 . A A . 117 THR O 1 1
5 9747 1 1 117 THR OG1 O 5.946 19.499 -15.255 1.00 . A A . 117 THR OG1 1 1
5 9748 1 1 118 GLN C C 3.361 22.616 -17.211 1.00 . A A . 118 GLN C 1 1
5 9749 1 1 118 GLN CA C 2.271 22.156 -16.232 1.00 . A A . 118 GLN CA 1 1
5 9750 1 1 118 GLN CB C 1.722 23.375 -15.422 1.00 . A A . 118 GLN CB 1 1
5 9751 1 1 118 GLN CD C -0.890 23.354 -15.581 1.00 . A A . 118 GLN CD 1 1
5 9752 1 1 118 GLN CG C 0.370 23.133 -14.704 1.00 . A A . 118 GLN CG 1 1
5 9753 1 1 118 GLN H H 2.998 21.391 -14.394 1.00 . A A . 118 GLN H 1 1
5 9754 1 1 118 GLN HA H 1.450 21.714 -16.796 1.00 . A A . 118 GLN HA 1 1
5 9755 1 1 118 GLN HB2 H 2.456 23.647 -14.671 1.00 . A A . 118 GLN HB2 1 1
5 9756 1 1 118 GLN HB3 H 1.596 24.221 -16.094 1.00 . A A . 118 GLN HB3 1 1
5 9757 1 1 118 GLN HE21 H 0.043 22.859 -17.286 1.00 . A A . 118 GLN HE21 1 1
5 9758 1 1 118 GLN HE22 H -1.617 23.279 -17.441 1.00 . A A . 118 GLN HE22 1 1
5 9759 1 1 118 GLN HG2 H 0.346 22.112 -14.337 1.00 . A A . 118 GLN HG2 1 1
5 9760 1 1 118 GLN HG3 H 0.313 23.804 -13.853 1.00 . A A . 118 GLN HG3 1 1
5 9761 1 1 118 GLN N N 2.799 21.127 -15.317 1.00 . A A . 118 GLN N 1 1
5 9762 1 1 118 GLN NE2 N -0.809 23.142 -16.905 1.00 . A A . 118 GLN NE2 1 1
5 9763 1 1 118 GLN O O 4.305 23.307 -16.820 1.00 . A A . 118 GLN O 1 1
5 9764 1 1 118 GLN OE1 O -1.943 23.727 -15.064 1.00 . A A . 118 GLN OE1 1 1
5 9765 1 1 119 VAL C C 3.352 23.676 -20.410 1.00 . A A . 119 VAL C 1 1
5 9766 1 1 119 VAL CA C 4.126 22.645 -19.559 1.00 . A A . 119 VAL CA 1 1
5 9767 1 1 119 VAL CB C 4.630 21.427 -20.438 1.00 . A A . 119 VAL CB 1 1
5 9768 1 1 119 VAL CG1 C 5.157 20.274 -19.532 1.00 . A A . 119 VAL CG1 1 1
5 9769 1 1 119 VAL CG2 C 3.549 20.916 -21.420 1.00 . A A . 119 VAL CG2 1 1
5 9770 1 1 119 VAL H H 2.539 21.551 -18.686 1.00 . A A . 119 VAL H 1 1
5 9771 1 1 119 VAL HA H 4.999 23.139 -19.123 1.00 . A A . 119 VAL HA 1 1
5 9772 1 1 119 VAL HB H 5.476 21.781 -21.032 1.00 . A A . 119 VAL HB 1 1
5 9773 1 1 119 VAL HG11 H 4.355 19.909 -18.902 1.00 . A A . 119 VAL HG11 1 1
5 9774 1 1 119 VAL HG12 H 5.964 20.637 -18.906 1.00 . A A . 119 VAL HG12 1 1
5 9775 1 1 119 VAL HG13 H 5.528 19.461 -20.146 1.00 . A A . 119 VAL HG13 1 1
5 9776 1 1 119 VAL HG21 H 3.257 21.715 -22.093 1.00 . A A . 119 VAL HG21 1 1
5 9777 1 1 119 VAL HG22 H 2.678 20.587 -20.867 1.00 . A A . 119 VAL HG22 1 1
5 9778 1 1 119 VAL HG23 H 3.934 20.086 -22.003 1.00 . A A . 119 VAL HG23 1 1
5 9779 1 1 119 VAL N N 3.246 22.189 -18.471 1.00 . A A . 119 VAL N 1 1
5 9780 1 1 119 VAL O O 2.136 23.545 -20.614 1.00 . A A . 119 VAL O 1 1
5 9781 1 1 120 THR C C 4.428 26.051 -22.842 1.00 . A A . 120 THR C 1 1
5 9782 1 1 120 THR CA C 3.417 25.724 -21.751 1.00 . A A . 120 THR CA 1 1
5 9783 1 1 120 THR CB C 2.972 27.007 -20.971 1.00 . A A . 120 THR CB 1 1
5 9784 1 1 120 THR CG2 C 2.241 28.025 -21.872 1.00 . A A . 120 THR CG2 1 1
5 9785 1 1 120 THR H H 4.941 24.885 -20.542 1.00 . A A . 120 THR H 1 1
5 9786 1 1 120 THR HA H 2.532 25.281 -22.210 1.00 . A A . 120 THR HA 1 1
5 9787 1 1 120 THR HB H 3.853 27.482 -20.548 1.00 . A A . 120 THR HB 1 1
5 9788 1 1 120 THR HG1 H 1.767 25.739 -20.055 1.00 . A A . 120 THR HG1 1 1
5 9789 1 1 120 THR HG21 H 1.950 28.886 -21.285 1.00 . A A . 120 THR HG21 1 1
5 9790 1 1 120 THR HG22 H 1.360 27.570 -22.296 1.00 . A A . 120 THR HG22 1 1
5 9791 1 1 120 THR HG23 H 2.897 28.347 -22.672 1.00 . A A . 120 THR HG23 1 1
5 9792 1 1 120 THR N N 4.017 24.742 -20.844 1.00 . A A . 120 THR N 1 1
5 9793 1 1 120 THR O O 5.536 26.493 -22.548 1.00 . A A . 120 THR O 1 1
5 9794 1 1 120 THR OG1 O 2.102 26.628 -19.894 1.00 . A A . 120 THR OG1 1 1
5 9795 1 1 121 VAL C C 4.410 27.465 -25.820 1.00 . A A . 121 VAL C 1 1
5 9796 1 1 121 VAL CA C 4.910 26.133 -25.236 1.00 . A A . 121 VAL CA 1 1
5 9797 1 1 121 VAL CB C 4.904 25.002 -26.321 1.00 . A A . 121 VAL CB 1 1
5 9798 1 1 121 VAL CG1 C 5.829 25.354 -27.509 1.00 . A A . 121 VAL CG1 1 1
5 9799 1 1 121 VAL CG2 C 5.298 23.645 -25.694 1.00 . A A . 121 VAL CG2 1 1
5 9800 1 1 121 VAL H H 3.229 25.294 -24.253 1.00 . A A . 121 VAL H 1 1
5 9801 1 1 121 VAL HA H 5.940 26.265 -24.891 1.00 . A A . 121 VAL HA 1 1
5 9802 1 1 121 VAL HB H 3.890 24.908 -26.704 1.00 . A A . 121 VAL HB 1 1
5 9803 1 1 121 VAL HG11 H 6.849 25.467 -27.161 1.00 . A A . 121 VAL HG11 1 1
5 9804 1 1 121 VAL HG12 H 5.507 26.283 -27.966 1.00 . A A . 121 VAL HG12 1 1
5 9805 1 1 121 VAL HG13 H 5.790 24.565 -28.252 1.00 . A A . 121 VAL HG13 1 1
5 9806 1 1 121 VAL HG21 H 5.260 22.867 -26.449 1.00 . A A . 121 VAL HG21 1 1
5 9807 1 1 121 VAL HG22 H 4.611 23.395 -24.894 1.00 . A A . 121 VAL HG22 1 1
5 9808 1 1 121 VAL HG23 H 6.301 23.702 -25.293 1.00 . A A . 121 VAL HG23 1 1
5 9809 1 1 121 VAL N N 4.077 25.768 -24.091 1.00 . A A . 121 VAL N 1 1
5 9810 1 1 121 VAL O O 3.350 27.502 -26.463 1.00 . A A . 121 VAL O 1 1
5 9811 1 1 122 SER C C 5.177 29.842 -27.659 1.00 . A A . 122 SER C 1 1
5 9812 1 1 122 SER CA C 4.878 29.880 -26.145 1.00 . A A . 122 SER CA 1 1
5 9813 1 1 122 SER CB C 5.713 30.989 -25.467 1.00 . A A . 122 SER CB 1 1
5 9814 1 1 122 SER H H 5.881 28.493 -24.867 1.00 . A A . 122 SER H 1 1
5 9815 1 1 122 SER HA H 3.820 30.101 -25.998 1.00 . A A . 122 SER HA 1 1
5 9816 1 1 122 SER HB2 H 5.478 31.026 -24.415 1.00 . A A . 122 SER HB2 1 1
5 9817 1 1 122 SER HB3 H 6.769 30.771 -25.582 1.00 . A A . 122 SER HB3 1 1
5 9818 1 1 122 SER HG H 4.562 32.546 -25.785 1.00 . A A . 122 SER HG 1 1
5 9819 1 1 122 SER N N 5.142 28.567 -25.529 1.00 . A A . 122 SER N 1 1
5 9820 1 1 122 SER O O 6.146 29.203 -28.099 1.00 . A A . 122 SER O 1 1
5 9821 1 1 122 SER OG O 5.451 32.272 -26.024 1.00 . A A . 122 SER OG 1 1
5 9822 1 1 123 SER C C 5.649 31.562 -30.230 1.00 . A A . 123 SER C 1 1
5 9823 1 1 123 SER CA C 4.454 30.646 -29.894 1.00 . A A . 123 SER CA 1 1
5 9824 1 1 123 SER CB C 3.135 31.210 -30.476 1.00 . A A . 123 SER CB 1 1
5 9825 1 1 123 SER H H 3.555 30.961 -28.008 1.00 . A A . 123 SER H 1 1
5 9826 1 1 123 SER HA H 4.633 29.654 -30.313 1.00 . A A . 123 SER HA 1 1
5 9827 1 1 123 SER HB2 H 3.023 32.249 -30.200 1.00 . A A . 123 SER HB2 1 1
5 9828 1 1 123 SER HB3 H 3.143 31.126 -31.558 1.00 . A A . 123 SER HB3 1 1
5 9829 1 1 123 SER HG H 1.264 30.634 -30.571 1.00 . A A . 123 SER HG 1 1
5 9830 1 1 123 SER N N 4.318 30.520 -28.437 1.00 . A A . 123 SER N 1 1
5 9831 1 1 123 SER O O 5.545 32.788 -30.071 1.00 . A A . 123 SER O 1 1
5 9832 1 1 123 SER OG O 2.015 30.497 -29.980 1.00 . A A . 123 SER OG 1 1
5 9833 1 1 124 LEU C C 8.860 32.041 -29.753 1.00 . A A . 124 LEU C 1 1
5 9834 1 1 124 LEU CA C 8.059 31.582 -30.996 1.00 . A A . 124 LEU CA 1 1
5 9835 1 1 124 LEU CB C 7.834 32.760 -32.021 1.00 . A A . 124 LEU CB 1 1
5 9836 1 1 124 LEU CD1 C 10.246 33.683 -32.357 1.00 . A A . 124 LEU CD1 1 1
5 9837 1 1 124 LEU CD2 C 9.336 31.827 -33.869 1.00 . A A . 124 LEU CD2 1 1
5 9838 1 1 124 LEU CG C 8.993 33.080 -33.031 1.00 . A A . 124 LEU CG 1 1
5 9839 1 1 124 LEU H H 6.766 29.945 -30.618 1.00 . A A . 124 LEU H 1 1
5 9840 1 1 124 LEU HA H 8.640 30.812 -31.488 1.00 . A A . 124 LEU HA 1 1
5 9841 1 1 124 LEU HB2 H 6.949 32.525 -32.603 1.00 . A A . 124 LEU HB2 1 1
5 9842 1 1 124 LEU HB3 H 7.617 33.665 -31.461 1.00 . A A . 124 LEU HB3 1 1
5 9843 1 1 124 LEU HD11 H 9.967 34.582 -31.823 1.00 . A A . 124 LEU HD11 1 1
5 9844 1 1 124 LEU HD12 H 10.977 33.933 -33.112 1.00 . A A . 124 LEU HD12 1 1
5 9845 1 1 124 LEU HD13 H 10.675 32.971 -31.659 1.00 . A A . 124 LEU HD13 1 1
5 9846 1 1 124 LEU HD21 H 9.701 31.034 -33.225 1.00 . A A . 124 LEU HD21 1 1
5 9847 1 1 124 LEU HD22 H 10.091 32.072 -34.604 1.00 . A A . 124 LEU HD22 1 1
5 9848 1 1 124 LEU HD23 H 8.445 31.484 -34.379 1.00 . A A . 124 LEU HD23 1 1
5 9849 1 1 124 LEU HG H 8.634 33.831 -33.723 1.00 . A A . 124 LEU HG 1 1
5 9850 1 1 124 LEU N N 6.786 30.926 -30.605 1.00 . A A . 124 LEU N 1 1
5 9851 1 1 124 LEU O O 10.047 31.717 -29.611 1.00 . A A . 124 LEU O 1 1
5 9852 1 1 125 GLU C C 9.073 32.325 -26.569 1.00 . A A . 125 GLU C 1 1
5 9853 1 1 125 GLU CA C 8.818 33.379 -27.668 1.00 . A A . 125 GLU CA 1 1
5 9854 1 1 125 GLU CB C 7.903 34.501 -27.128 1.00 . A A . 125 GLU CB 1 1
5 9855 1 1 125 GLU CD C 6.622 36.662 -27.559 1.00 . A A . 125 GLU CD 1 1
5 9856 1 1 125 GLU CG C 7.541 35.585 -28.150 1.00 . A A . 125 GLU CG 1 1
5 9857 1 1 125 GLU H H 7.252 32.938 -29.015 1.00 . A A . 125 GLU H 1 1
5 9858 1 1 125 GLU HA H 9.771 33.818 -27.960 1.00 . A A . 125 GLU HA 1 1
5 9859 1 1 125 GLU HB2 H 6.980 34.057 -26.767 1.00 . A A . 125 GLU HB2 1 1
5 9860 1 1 125 GLU HB3 H 8.406 34.982 -26.289 1.00 . A A . 125 GLU HB3 1 1
5 9861 1 1 125 GLU HG2 H 8.458 36.048 -28.506 1.00 . A A . 125 GLU HG2 1 1
5 9862 1 1 125 GLU HG3 H 7.037 35.121 -28.995 1.00 . A A . 125 GLU HG3 1 1
5 9863 1 1 125 GLU N N 8.200 32.783 -28.865 1.00 . A A . 125 GLU N 1 1
5 9864 1 1 125 GLU O O 8.617 31.187 -26.665 1.00 . A A . 125 GLU O 1 1
5 9865 1 1 125 GLU OE1 O 7.110 37.759 -27.222 1.00 . A A . 125 GLU OE1 1 1
5 9866 1 1 125 GLU OE2 O 5.411 36.405 -27.403 1.00 . A A . 125 GLU OE2 1 1
5 9867 1 1 126 HIS C C 10.773 32.844 -23.289 1.00 . A A . 126 HIS C 1 1
5 9868 1 1 126 HIS CA C 10.227 31.910 -24.389 1.00 . A A . 126 HIS CA 1 1
5 9869 1 1 126 HIS CB C 11.295 30.867 -24.837 1.00 . A A . 126 HIS CB 1 1
5 9870 1 1 126 HIS CD2 C 12.669 31.788 -26.860 1.00 . A A . 126 HIS CD2 1 1
5 9871 1 1 126 HIS CE1 C 14.477 32.353 -25.779 1.00 . A A . 126 HIS CE1 1 1
5 9872 1 1 126 HIS CG C 12.481 31.466 -25.556 1.00 . A A . 126 HIS CG 1 1
5 9873 1 1 126 HIS H H 10.068 33.691 -25.517 1.00 . A A . 126 HIS H 1 1
5 9874 1 1 126 HIS HA H 9.354 31.390 -24.001 1.00 . A A . 126 HIS HA 1 1
5 9875 1 1 126 HIS HB2 H 11.667 30.339 -23.966 1.00 . A A . 126 HIS HB2 1 1
5 9876 1 1 126 HIS HB3 H 10.831 30.148 -25.501 1.00 . A A . 126 HIS HB3 1 1
5 9877 1 1 126 HIS HD1 H 13.803 31.723 -23.956 1.00 . A A . 126 HIS HD1 1 1
5 9878 1 1 126 HIS HD2 H 11.961 31.636 -27.667 1.00 . A A . 126 HIS HD2 1 1
5 9879 1 1 126 HIS HE1 H 15.462 32.732 -25.550 1.00 . A A . 126 HIS HE1 1 1
5 9880 1 1 126 HIS HE2 H 14.232 32.867 -27.737 1.00 . A A . 126 HIS HE2 1 1
5 9881 1 1 126 HIS N N 9.799 32.749 -25.529 1.00 . A A . 126 HIS N 1 1
5 9882 1 1 126 HIS ND1 N 13.631 31.833 -24.914 1.00 . A A . 126 HIS ND1 1 1
5 9883 1 1 126 HIS NE2 N 13.918 32.338 -26.970 1.00 . A A . 126 HIS NE2 1 1
5 9884 1 1 126 HIS O O 11.800 32.565 -22.643 1.00 . A A . 126 HIS O 1 1
5 9885 1 1 127 HIS C C 10.565 34.572 -20.740 1.00 . A A . 127 HIS C 1 1
5 9886 1 1 127 HIS CA C 10.455 35.065 -22.197 1.00 . A A . 127 HIS CA 1 1
5 9887 1 1 127 HIS CB C 9.451 36.240 -22.326 1.00 . A A . 127 HIS CB 1 1
5 9888 1 1 127 HIS CD2 C 10.769 38.482 -22.448 1.00 . A A . 127 HIS CD2 1 1
5 9889 1 1 127 HIS CE1 C 10.341 39.226 -20.439 1.00 . A A . 127 HIS CE1 1 1
5 9890 1 1 127 HIS CG C 9.985 37.560 -21.833 1.00 . A A . 127 HIS CG 1 1
5 9891 1 1 127 HIS H H 9.191 34.045 -23.559 1.00 . A A . 127 HIS H 1 1
5 9892 1 1 127 HIS HA H 11.437 35.401 -22.529 1.00 . A A . 127 HIS HA 1 1
5 9893 1 1 127 HIS HB2 H 9.182 36.363 -23.369 1.00 . A A . 127 HIS HB2 1 1
5 9894 1 1 127 HIS HB3 H 8.550 36.012 -21.765 1.00 . A A . 127 HIS HB3 1 1
5 9895 1 1 127 HIS HD1 H 9.211 37.619 -19.872 1.00 . A A . 127 HIS HD1 1 1
5 9896 1 1 127 HIS HD2 H 11.162 38.423 -23.457 1.00 . A A . 127 HIS HD2 1 1
5 9897 1 1 127 HIS HE1 H 10.317 39.851 -19.556 1.00 . A A . 127 HIS HE1 1 1
5 9898 1 1 127 HIS HE2 H 11.498 40.314 -21.725 1.00 . A A . 127 HIS HE2 1 1
5 9899 1 1 127 HIS N N 10.044 33.961 -23.085 1.00 . A A . 127 HIS N 1 1
5 9900 1 1 127 HIS ND1 N 9.739 38.060 -20.572 1.00 . A A . 127 HIS ND1 1 1
5 9901 1 1 127 HIS NE2 N 10.973 39.502 -21.556 1.00 . A A . 127 HIS NE2 1 1
5 9902 1 1 127 HIS O O 11.536 34.880 -20.037 1.00 . A A . 127 HIS O 1 1
5 9903 1 1 128 HIS C C 10.322 31.615 -19.538 1.00 . A A . 128 HIS C 1 1
5 9904 1 1 128 HIS CA C 9.668 32.942 -19.111 1.00 . A A . 128 HIS CA 1 1
5 9905 1 1 128 HIS CB C 8.283 32.687 -18.458 1.00 . A A . 128 HIS CB 1 1
5 9906 1 1 128 HIS CD2 C 6.875 34.880 -18.341 1.00 . A A . 128 HIS CD2 1 1
5 9907 1 1 128 HIS CE1 C 7.166 35.319 -16.220 1.00 . A A . 128 HIS CE1 1 1
5 9908 1 1 128 HIS CG C 7.658 33.901 -17.827 1.00 . A A . 128 HIS CG 1 1
5 9909 1 1 128 HIS H H 8.719 33.795 -20.815 1.00 . A A . 128 HIS H 1 1
5 9910 1 1 128 HIS HA H 10.318 33.439 -18.391 1.00 . A A . 128 HIS HA 1 1
5 9911 1 1 128 HIS HB2 H 7.598 32.318 -19.209 1.00 . A A . 128 HIS HB2 1 1
5 9912 1 1 128 HIS HB3 H 8.383 31.931 -17.682 1.00 . A A . 128 HIS HB3 1 1
5 9913 1 1 128 HIS HD1 H 8.351 33.698 -15.856 1.00 . A A . 128 HIS HD1 1 1
5 9914 1 1 128 HIS HD2 H 6.536 34.956 -19.364 1.00 . A A . 128 HIS HD2 1 1
5 9915 1 1 128 HIS HE1 H 7.114 35.794 -15.250 1.00 . A A . 128 HIS HE1 1 1
5 9916 1 1 128 HIS HE2 H 5.927 36.474 -17.363 1.00 . A A . 128 HIS HE2 1 1
5 9917 1 1 128 HIS N N 9.556 33.800 -20.307 1.00 . A A . 128 HIS N 1 1
5 9918 1 1 128 HIS ND1 N 7.822 34.213 -16.501 1.00 . A A . 128 HIS ND1 1 1
5 9919 1 1 128 HIS NE2 N 6.585 35.748 -17.321 1.00 . A A . 128 HIS NE2 1 1
5 9920 1 1 128 HIS O O 10.046 31.110 -20.631 1.00 . A A . 128 HIS O 1 1
5 9921 1 1 129 HIS C C 12.565 29.323 -17.666 1.00 . A A . 129 HIS C 1 1
5 9922 1 1 129 HIS CA C 12.010 29.883 -18.981 1.00 . A A . 129 HIS CA 1 1
5 9923 1 1 129 HIS CB C 13.145 30.220 -19.996 1.00 . A A . 129 HIS CB 1 1
5 9924 1 1 129 HIS CD2 C 15.154 31.533 -18.950 1.00 . A A . 129 HIS CD2 1 1
5 9925 1 1 129 HIS CE1 C 14.538 33.557 -19.536 1.00 . A A . 129 HIS CE1 1 1
5 9926 1 1 129 HIS CG C 13.984 31.422 -19.628 1.00 . A A . 129 HIS CG 1 1
5 9927 1 1 129 HIS H H 11.301 31.497 -17.805 1.00 . A A . 129 HIS H 1 1
5 9928 1 1 129 HIS HA H 11.352 29.137 -19.423 1.00 . A A . 129 HIS HA 1 1
5 9929 1 1 129 HIS HB2 H 13.806 29.369 -20.085 1.00 . A A . 129 HIS HB2 1 1
5 9930 1 1 129 HIS HB3 H 12.702 30.415 -20.966 1.00 . A A . 129 HIS HB3 1 1
5 9931 1 1 129 HIS HD1 H 12.823 32.964 -20.482 1.00 . A A . 129 HIS HD1 1 1
5 9932 1 1 129 HIS HD2 H 15.728 30.722 -18.521 1.00 . A A . 129 HIS HD2 1 1
5 9933 1 1 129 HIS HE1 H 14.515 34.631 -19.657 1.00 . A A . 129 HIS HE1 1 1
5 9934 1 1 129 HIS HE2 H 16.164 33.266 -18.331 1.00 . A A . 129 HIS HE2 1 1
5 9935 1 1 129 HIS N N 11.198 31.079 -18.685 1.00 . A A . 129 HIS N 1 1
5 9936 1 1 129 HIS ND1 N 13.629 32.711 -19.979 1.00 . A A . 129 HIS ND1 1 1
5 9937 1 1 129 HIS NE2 N 15.475 32.870 -18.908 1.00 . A A . 129 HIS NE2 1 1
5 9938 1 1 129 HIS O O 12.899 30.104 -16.763 1.00 . A A . 129 HIS O 1 1
5 9939 1 1 130 HIS C C 11.793 27.612 -15.292 1.00 . A A . 130 HIS C 1 1
5 9940 1 1 130 HIS CA C 12.919 27.251 -16.298 1.00 . A A . 130 HIS CA 1 1
5 9941 1 1 130 HIS CB C 14.361 27.573 -15.761 1.00 . A A . 130 HIS CB 1 1
5 9942 1 1 130 HIS CD2 C 15.360 25.567 -14.421 1.00 . A A . 130 HIS CD2 1 1
5 9943 1 1 130 HIS CE1 C 15.128 26.385 -12.404 1.00 . A A . 130 HIS CE1 1 1
5 9944 1 1 130 HIS CG C 14.791 26.790 -14.542 1.00 . A A . 130 HIS CG 1 1
5 9945 1 1 130 HIS H H 12.555 27.446 -18.394 1.00 . A A . 130 HIS H 1 1
5 9946 1 1 130 HIS HA H 12.848 26.190 -16.513 1.00 . A A . 130 HIS HA 1 1
5 9947 1 1 130 HIS HB2 H 15.076 27.369 -16.544 1.00 . A A . 130 HIS HB2 1 1
5 9948 1 1 130 HIS HB3 H 14.416 28.627 -15.514 1.00 . A A . 130 HIS HB3 1 1
5 9949 1 1 130 HIS HD1 H 14.286 28.143 -13.009 1.00 . A A . 130 HIS HD1 1 1
5 9950 1 1 130 HIS HD2 H 15.617 24.896 -15.232 1.00 . A A . 130 HIS HD2 1 1
5 9951 1 1 130 HIS HE1 H 15.156 26.496 -11.327 1.00 . A A . 130 HIS HE1 1 1
5 9952 1 1 130 HIS HE2 H 16.141 24.645 -12.715 1.00 . A A . 130 HIS HE2 1 1
5 9953 1 1 130 HIS N N 12.660 27.973 -17.574 1.00 . A A . 130 HIS N 1 1
5 9954 1 1 130 HIS ND1 N 14.666 27.273 -13.257 1.00 . A A . 130 HIS ND1 1 1
5 9955 1 1 130 HIS NE2 N 15.561 25.341 -13.081 1.00 . A A . 130 HIS NE2 1 1
5 9956 1 1 130 HIS O O 12.034 27.845 -14.105 1.00 . A A . 130 HIS O 1 1
5 9957 1 1 131 HIS C C 9.499 29.708 -14.952 1.00 . A A . 131 HIS C 1 1
5 9958 1 1 131 HIS CA C 9.349 28.175 -15.171 1.00 . A A . 131 HIS CA 1 1
5 9959 1 1 131 HIS CB C 9.008 27.388 -13.863 1.00 . A A . 131 HIS CB 1 1
5 9960 1 1 131 HIS CD2 C 6.464 27.480 -13.326 1.00 . A A . 131 HIS CD2 1 1
5 9961 1 1 131 HIS CE1 C 6.516 29.070 -11.827 1.00 . A A . 131 HIS CE1 1 1
5 9962 1 1 131 HIS CG C 7.750 27.860 -13.184 1.00 . A A . 131 HIS CG 1 1
5 9963 1 1 131 HIS H H 10.446 27.298 -16.739 1.00 . A A . 131 HIS H 1 1
5 9964 1 1 131 HIS HA H 8.532 28.019 -15.874 1.00 . A A . 131 HIS HA 1 1
5 9965 1 1 131 HIS HB2 H 8.881 26.340 -14.107 1.00 . A A . 131 HIS HB2 1 1
5 9966 1 1 131 HIS HB3 H 9.828 27.482 -13.158 1.00 . A A . 131 HIS HB3 1 1
5 9967 1 1 131 HIS HD1 H 8.533 29.356 -11.935 1.00 . A A . 131 HIS HD1 1 1
5 9968 1 1 131 HIS HD2 H 6.088 26.721 -14.006 1.00 . A A . 131 HIS HD2 1 1
5 9969 1 1 131 HIS HE1 H 6.213 29.799 -11.089 1.00 . A A . 131 HIS HE1 1 1
5 9970 1 1 131 HIS HE2 H 4.773 28.121 -12.278 1.00 . A A . 131 HIS HE2 1 1
5 9971 1 1 131 HIS N N 10.552 27.645 -15.835 1.00 . A A . 131 HIS N 1 1
5 9972 1 1 131 HIS ND1 N 7.746 28.860 -12.239 1.00 . A A . 131 HIS ND1 1 1
5 9973 1 1 131 HIS NE2 N 5.720 28.245 -12.469 1.00 . A A . 131 HIS NE2 1 1
5 9974 1 1 131 HIS O O 9.878 30.146 -13.845 1.00 . A A . 131 HIS O 1 1
5 9975 1 1 131 HIS OXT O 9.291 30.472 -15.923 1.00 . A A . 131 HIS OXT 1 1
6 9976 1 1 1 MET C C 0.620 0.916 -1.599 1.00 . A A . 1 MET C 1 1
6 9977 1 1 1 MET CA C 1.447 0.548 -0.353 1.00 . A A . 1 MET CA 1 1
6 9978 1 1 1 MET CB C 1.811 -0.959 -0.342 1.00 . A A . 1 MET CB 1 1
6 9979 1 1 1 MET CE C 3.585 -3.625 -0.009 1.00 . A A . 1 MET CE 1 1
6 9980 1 1 1 MET CG C 2.691 -1.432 -1.507 1.00 . A A . 1 MET CG 1 1
6 9981 1 1 1 MET H1 H 0.462 1.895 0.892 1.00 . A A . 1 MET H1 1 1
6 9982 1 1 1 MET H2 H 1.217 0.625 1.715 1.00 . A A . 1 MET H2 1 1
6 9983 1 1 1 MET H3 H -0.219 0.350 0.870 1.00 . A A . 1 MET H3 1 1
6 9984 1 1 1 MET HA H 2.358 1.138 -0.340 1.00 . A A . 1 MET HA 1 1
6 9985 1 1 1 MET HB2 H 2.334 -1.183 0.583 1.00 . A A . 1 MET HB2 1 1
6 9986 1 1 1 MET HB3 H 0.893 -1.537 -0.356 1.00 . A A . 1 MET HB3 1 1
6 9987 1 1 1 MET HE1 H 2.929 -3.307 0.787 1.00 . A A . 1 MET HE1 1 1
6 9988 1 1 1 MET HE2 H 4.535 -3.114 0.079 1.00 . A A . 1 MET HE2 1 1
6 9989 1 1 1 MET HE3 H 3.743 -4.691 0.058 1.00 . A A . 1 MET HE3 1 1
6 9990 1 1 1 MET HG2 H 2.254 -1.091 -2.437 1.00 . A A . 1 MET HG2 1 1
6 9991 1 1 1 MET HG3 H 3.682 -1.007 -1.402 1.00 . A A . 1 MET HG3 1 1
6 9992 1 1 1 MET N N 0.675 0.879 0.864 1.00 . A A . 1 MET N 1 1
6 9993 1 1 1 MET O O -0.310 0.189 -1.979 1.00 . A A . 1 MET O 1 1
6 9994 1 1 1 MET SD S 2.839 -3.234 -1.590 1.00 . A A . 1 MET SD 1 1
6 9995 1 1 2 GLN C C 1.370 2.918 -4.471 1.00 . A A . 2 GLN C 1 1
6 9996 1 1 2 GLN CA C 0.289 2.561 -3.445 1.00 . A A . 2 GLN CA 1 1
6 9997 1 1 2 GLN CB C -0.602 3.801 -3.161 1.00 . A A . 2 GLN CB 1 1
6 9998 1 1 2 GLN CD C -2.743 4.712 -2.055 1.00 . A A . 2 GLN CD 1 1
6 9999 1 1 2 GLN CG C -1.776 3.534 -2.200 1.00 . A A . 2 GLN CG 1 1
6 10000 1 1 2 GLN H H 1.649 2.625 -1.817 1.00 . A A . 2 GLN H 1 1
6 10001 1 1 2 GLN HA H -0.328 1.761 -3.852 1.00 . A A . 2 GLN HA 1 1
6 10002 1 1 2 GLN HB2 H 0.017 4.583 -2.727 1.00 . A A . 2 GLN HB2 1 1
6 10003 1 1 2 GLN HB3 H -1.008 4.163 -4.101 1.00 . A A . 2 GLN HB3 1 1
6 10004 1 1 2 GLN HE21 H -4.270 3.477 -1.718 1.00 . A A . 2 GLN HE21 1 1
6 10005 1 1 2 GLN HE22 H -4.654 5.163 -1.733 1.00 . A A . 2 GLN HE22 1 1
6 10006 1 1 2 GLN HG2 H -2.330 2.674 -2.565 1.00 . A A . 2 GLN HG2 1 1
6 10007 1 1 2 GLN HG3 H -1.376 3.295 -1.220 1.00 . A A . 2 GLN HG3 1 1
6 10008 1 1 2 GLN N N 0.938 2.074 -2.206 1.00 . A A . 2 GLN N 1 1
6 10009 1 1 2 GLN NE2 N -4.016 4.423 -1.802 1.00 . A A . 2 GLN NE2 1 1
6 10010 1 1 2 GLN O O 2.474 3.316 -4.085 1.00 . A A . 2 GLN O 1 1
6 10011 1 1 2 GLN OE1 O -2.356 5.878 -2.162 1.00 . A A . 2 GLN OE1 1 1
6 10012 1 1 3 LEU C C 1.942 4.704 -6.947 1.00 . A A . 3 LEU C 1 1
6 10013 1 1 3 LEU CA C 1.987 3.169 -6.844 1.00 . A A . 3 LEU CA 1 1
6 10014 1 1 3 LEU CB C 1.612 2.479 -8.200 1.00 . A A . 3 LEU CB 1 1
6 10015 1 1 3 LEU CD1 C 3.089 3.767 -9.905 1.00 . A A . 3 LEU CD1 1 1
6 10016 1 1 3 LEU CD2 C 3.983 1.669 -8.774 1.00 . A A . 3 LEU CD2 1 1
6 10017 1 1 3 LEU CG C 2.727 2.395 -9.304 1.00 . A A . 3 LEU CG 1 1
6 10018 1 1 3 LEU H H 0.196 2.379 -6.011 1.00 . A A . 3 LEU H 1 1
6 10019 1 1 3 LEU HA H 2.989 2.858 -6.553 1.00 . A A . 3 LEU HA 1 1
6 10020 1 1 3 LEU HB2 H 1.297 1.466 -7.980 1.00 . A A . 3 LEU HB2 1 1
6 10021 1 1 3 LEU HB3 H 0.761 2.998 -8.626 1.00 . A A . 3 LEU HB3 1 1
6 10022 1 1 3 LEU HD11 H 3.807 3.637 -10.704 1.00 . A A . 3 LEU HD11 1 1
6 10023 1 1 3 LEU HD12 H 3.515 4.405 -9.140 1.00 . A A . 3 LEU HD12 1 1
6 10024 1 1 3 LEU HD13 H 2.197 4.233 -10.301 1.00 . A A . 3 LEU HD13 1 1
6 10025 1 1 3 LEU HD21 H 4.419 2.230 -7.957 1.00 . A A . 3 LEU HD21 1 1
6 10026 1 1 3 LEU HD22 H 4.708 1.570 -9.570 1.00 . A A . 3 LEU HD22 1 1
6 10027 1 1 3 LEU HD23 H 3.708 0.682 -8.423 1.00 . A A . 3 LEU HD23 1 1
6 10028 1 1 3 LEU HG H 2.344 1.798 -10.123 1.00 . A A . 3 LEU HG 1 1
6 10029 1 1 3 LEU N N 1.061 2.766 -5.773 1.00 . A A . 3 LEU N 1 1
6 10030 1 1 3 LEU O O 0.940 5.282 -7.382 1.00 . A A . 3 LEU O 1 1
6 10031 1 1 4 GLN C C 4.072 7.237 -7.679 1.00 . A A . 4 GLN C 1 1
6 10032 1 1 4 GLN CA C 3.210 6.793 -6.495 1.00 . A A . 4 GLN CA 1 1
6 10033 1 1 4 GLN CB C 3.884 7.202 -5.160 1.00 . A A . 4 GLN CB 1 1
6 10034 1 1 4 GLN CD C 3.894 6.998 -2.609 1.00 . A A . 4 GLN CD 1 1
6 10035 1 1 4 GLN CG C 3.199 6.618 -3.911 1.00 . A A . 4 GLN CG 1 1
6 10036 1 1 4 GLN H H 3.795 4.787 -6.225 1.00 . A A . 4 GLN H 1 1
6 10037 1 1 4 GLN HA H 2.229 7.263 -6.562 1.00 . A A . 4 GLN HA 1 1
6 10038 1 1 4 GLN HB2 H 4.918 6.861 -5.168 1.00 . A A . 4 GLN HB2 1 1
6 10039 1 1 4 GLN HB3 H 3.876 8.286 -5.079 1.00 . A A . 4 GLN HB3 1 1
6 10040 1 1 4 GLN HE21 H 5.046 5.382 -2.708 1.00 . A A . 4 GLN HE21 1 1
6 10041 1 1 4 GLN HE22 H 5.294 6.413 -1.346 1.00 . A A . 4 GLN HE22 1 1
6 10042 1 1 4 GLN HG2 H 2.174 6.973 -3.877 1.00 . A A . 4 GLN HG2 1 1
6 10043 1 1 4 GLN HG3 H 3.195 5.530 -4.001 1.00 . A A . 4 GLN HG3 1 1
6 10044 1 1 4 GLN N N 3.046 5.335 -6.533 1.00 . A A . 4 GLN N 1 1
6 10045 1 1 4 GLN NE2 N 4.841 6.183 -2.177 1.00 . A A . 4 GLN NE2 1 1
6 10046 1 1 4 GLN O O 5.011 6.531 -8.071 1.00 . A A . 4 GLN O 1 1
6 10047 1 1 4 GLN OE1 O 3.585 8.020 -2.001 1.00 . A A . 4 GLN OE1 1 1
6 10048 1 1 5 LEU C C 4.771 10.489 -9.018 1.00 . A A . 5 LEU C 1 1
6 10049 1 1 5 LEU CA C 4.477 9.014 -9.360 1.00 . A A . 5 LEU CA 1 1
6 10050 1 1 5 LEU CB C 3.667 8.880 -10.681 1.00 . A A . 5 LEU CB 1 1
6 10051 1 1 5 LEU CD1 C 2.536 7.415 -12.451 1.00 . A A . 5 LEU CD1 1 1
6 10052 1 1 5 LEU CD2 C 4.847 6.781 -11.596 1.00 . A A . 5 LEU CD2 1 1
6 10053 1 1 5 LEU CG C 3.485 7.429 -11.240 1.00 . A A . 5 LEU CG 1 1
6 10054 1 1 5 LEU H H 2.964 8.880 -7.893 1.00 . A A . 5 LEU H 1 1
6 10055 1 1 5 LEU HA H 5.426 8.487 -9.479 1.00 . A A . 5 LEU HA 1 1
6 10056 1 1 5 LEU HB2 H 2.682 9.303 -10.510 1.00 . A A . 5 LEU HB2 1 1
6 10057 1 1 5 LEU HB3 H 4.156 9.475 -11.444 1.00 . A A . 5 LEU HB3 1 1
6 10058 1 1 5 LEU HD11 H 2.943 8.028 -13.248 1.00 . A A . 5 LEU HD11 1 1
6 10059 1 1 5 LEU HD12 H 1.572 7.807 -12.157 1.00 . A A . 5 LEU HD12 1 1
6 10060 1 1 5 LEU HD13 H 2.413 6.401 -12.804 1.00 . A A . 5 LEU HD13 1 1
6 10061 1 1 5 LEU HD21 H 5.469 6.736 -10.712 1.00 . A A . 5 LEU HD21 1 1
6 10062 1 1 5 LEU HD22 H 5.351 7.366 -12.357 1.00 . A A . 5 LEU HD22 1 1
6 10063 1 1 5 LEU HD23 H 4.685 5.777 -11.967 1.00 . A A . 5 LEU HD23 1 1
6 10064 1 1 5 LEU HG H 3.025 6.818 -10.470 1.00 . A A . 5 LEU HG 1 1
6 10065 1 1 5 LEU N N 3.740 8.401 -8.247 1.00 . A A . 5 LEU N 1 1
6 10066 1 1 5 LEU O O 3.850 11.300 -8.881 1.00 . A A . 5 LEU O 1 1
6 10067 1 1 6 VAL C C 7.012 12.818 -9.841 1.00 . A A . 6 VAL C 1 1
6 10068 1 1 6 VAL CA C 6.545 12.165 -8.536 1.00 . A A . 6 VAL CA 1 1
6 10069 1 1 6 VAL CB C 7.721 12.136 -7.492 1.00 . A A . 6 VAL CB 1 1
6 10070 1 1 6 VAL CG1 C 8.180 13.571 -7.118 1.00 . A A . 6 VAL CG1 1 1
6 10071 1 1 6 VAL CG2 C 7.318 11.323 -6.237 1.00 . A A . 6 VAL CG2 1 1
6 10072 1 1 6 VAL H H 6.726 10.104 -8.956 1.00 . A A . 6 VAL H 1 1
6 10073 1 1 6 VAL HA H 5.724 12.742 -8.112 1.00 . A A . 6 VAL HA 1 1
6 10074 1 1 6 VAL HB H 8.569 11.628 -7.954 1.00 . A A . 6 VAL HB 1 1
6 10075 1 1 6 VAL HG11 H 7.353 14.116 -6.680 1.00 . A A . 6 VAL HG11 1 1
6 10076 1 1 6 VAL HG12 H 8.520 14.094 -8.004 1.00 . A A . 6 VAL HG12 1 1
6 10077 1 1 6 VAL HG13 H 8.993 13.523 -6.405 1.00 . A A . 6 VAL HG13 1 1
6 10078 1 1 6 VAL HG21 H 7.052 10.311 -6.525 1.00 . A A . 6 VAL HG21 1 1
6 10079 1 1 6 VAL HG22 H 6.470 11.791 -5.758 1.00 . A A . 6 VAL HG22 1 1
6 10080 1 1 6 VAL HG23 H 8.147 11.287 -5.540 1.00 . A A . 6 VAL HG23 1 1
6 10081 1 1 6 VAL N N 6.065 10.809 -8.851 1.00 . A A . 6 VAL N 1 1
6 10082 1 1 6 VAL O O 8.085 12.497 -10.366 1.00 . A A . 6 VAL O 1 1
6 10083 1 1 7 GLU C C 6.924 15.668 -11.714 1.00 . A A . 7 GLU C 1 1
6 10084 1 1 7 GLU CA C 6.327 14.252 -11.712 1.00 . A A . 7 GLU CA 1 1
6 10085 1 1 7 GLU CB C 4.941 14.229 -12.372 1.00 . A A . 7 GLU CB 1 1
6 10086 1 1 7 GLU CD C 3.561 14.310 -14.530 1.00 . A A . 7 GLU CD 1 1
6 10087 1 1 7 GLU CG C 4.935 14.501 -13.880 1.00 . A A . 7 GLU CG 1 1
6 10088 1 1 7 GLU H H 5.477 14.081 -9.787 1.00 . A A . 7 GLU H 1 1
6 10089 1 1 7 GLU HA H 6.986 13.590 -12.273 1.00 . A A . 7 GLU HA 1 1
6 10090 1 1 7 GLU HB2 H 4.496 13.254 -12.216 1.00 . A A . 7 GLU HB2 1 1
6 10091 1 1 7 GLU HB3 H 4.309 14.970 -11.893 1.00 . A A . 7 GLU HB3 1 1
6 10092 1 1 7 GLU HG2 H 5.257 15.521 -14.049 1.00 . A A . 7 GLU HG2 1 1
6 10093 1 1 7 GLU HG3 H 5.638 13.825 -14.357 1.00 . A A . 7 GLU HG3 1 1
6 10094 1 1 7 GLU N N 6.197 13.732 -10.351 1.00 . A A . 7 GLU N 1 1
6 10095 1 1 7 GLU O O 6.514 16.515 -10.915 1.00 . A A . 7 GLU O 1 1
6 10096 1 1 7 GLU OE1 O 3.487 14.344 -15.767 1.00 . A A . 7 GLU OE1 1 1
6 10097 1 1 7 GLU OE2 O 2.553 14.102 -13.806 1.00 . A A . 7 GLU OE2 1 1
6 10098 1 1 8 SER C C 9.321 17.273 -14.118 1.00 . A A . 8 SER C 1 1
6 10099 1 1 8 SER CA C 8.617 17.182 -12.743 1.00 . A A . 8 SER CA 1 1
6 10100 1 1 8 SER CB C 9.634 17.304 -11.574 1.00 . A A . 8 SER CB 1 1
6 10101 1 1 8 SER H H 8.105 15.193 -13.263 1.00 . A A . 8 SER H 1 1
6 10102 1 1 8 SER HA H 7.899 17.992 -12.676 1.00 . A A . 8 SER HA 1 1
6 10103 1 1 8 SER HB2 H 10.272 18.165 -11.725 1.00 . A A . 8 SER HB2 1 1
6 10104 1 1 8 SER HB3 H 9.099 17.417 -10.640 1.00 . A A . 8 SER HB3 1 1
6 10105 1 1 8 SER HG H 9.885 15.377 -11.345 1.00 . A A . 8 SER HG 1 1
6 10106 1 1 8 SER N N 7.883 15.907 -12.628 1.00 . A A . 8 SER N 1 1
6 10107 1 1 8 SER O O 9.174 16.381 -14.969 1.00 . A A . 8 SER O 1 1
6 10108 1 1 8 SER OG O 10.448 16.146 -11.481 1.00 . A A . 8 SER OG 1 1
6 10109 1 1 9 GLY C C 10.004 19.563 -16.522 1.00 . A A . 9 GLY C 1 1
6 10110 1 1 9 GLY CA C 10.776 18.619 -15.604 1.00 . A A . 9 GLY CA 1 1
6 10111 1 1 9 GLY H H 10.158 19.036 -13.616 1.00 . A A . 9 GLY H 1 1
6 10112 1 1 9 GLY HA2 H 11.733 19.065 -15.377 1.00 . A A . 9 GLY HA2 1 1
6 10113 1 1 9 GLY HA3 H 10.949 17.682 -16.126 1.00 . A A . 9 GLY HA3 1 1
6 10114 1 1 9 GLY N N 10.077 18.370 -14.335 1.00 . A A . 9 GLY N 1 1
6 10115 1 1 9 GLY O O 10.419 19.798 -17.661 1.00 . A A . 9 GLY O 1 1
6 10116 1 1 10 GLY C C 8.498 22.471 -16.726 1.00 . A A . 10 GLY C 1 1
6 10117 1 1 10 GLY CA C 8.036 21.023 -16.796 1.00 . A A . 10 GLY CA 1 1
6 10118 1 1 10 GLY H H 8.641 19.916 -15.087 1.00 . A A . 10 GLY H 1 1
6 10119 1 1 10 GLY HA2 H 8.027 20.699 -17.835 1.00 . A A . 10 GLY HA2 1 1
6 10120 1 1 10 GLY HA3 H 7.026 20.960 -16.414 1.00 . A A . 10 GLY HA3 1 1
6 10121 1 1 10 GLY N N 8.887 20.119 -16.017 1.00 . A A . 10 GLY N 1 1
6 10122 1 1 10 GLY O O 9.064 22.900 -15.711 1.00 . A A . 10 GLY O 1 1
6 10123 1 1 11 GLY C C 8.265 25.199 -19.263 1.00 . A A . 11 GLY C 1 1
6 10124 1 1 11 GLY CA C 8.650 24.616 -17.919 1.00 . A A . 11 GLY CA 1 1
6 10125 1 1 11 GLY H H 7.820 22.790 -18.584 1.00 . A A . 11 GLY H 1 1
6 10126 1 1 11 GLY HA2 H 8.159 25.184 -17.136 1.00 . A A . 11 GLY HA2 1 1
6 10127 1 1 11 GLY HA3 H 9.724 24.707 -17.796 1.00 . A A . 11 GLY HA3 1 1
6 10128 1 1 11 GLY N N 8.267 23.209 -17.818 1.00 . A A . 11 GLY N 1 1
6 10129 1 1 11 GLY O O 7.604 24.530 -20.074 1.00 . A A . 11 GLY O 1 1
6 10130 1 1 12 LEU C C 9.581 26.930 -21.723 1.00 . A A . 12 LEU C 1 1
6 10131 1 1 12 LEU CA C 8.407 27.140 -20.762 1.00 . A A . 12 LEU CA 1 1
6 10132 1 1 12 LEU CB C 8.135 28.652 -20.501 1.00 . A A . 12 LEU CB 1 1
6 10133 1 1 12 LEU CD1 C 6.796 30.759 -21.122 1.00 . A A . 12 LEU CD1 1 1
6 10134 1 1 12 LEU CD2 C 8.559 29.912 -22.737 1.00 . A A . 12 LEU CD2 1 1
6 10135 1 1 12 LEU CG C 7.509 29.503 -21.671 1.00 . A A . 12 LEU CG 1 1
6 10136 1 1 12 LEU H H 9.203 26.910 -18.820 1.00 . A A . 12 LEU H 1 1
6 10137 1 1 12 LEU HA H 7.514 26.705 -21.198 1.00 . A A . 12 LEU HA 1 1
6 10138 1 1 12 LEU HB2 H 7.471 28.719 -19.645 1.00 . A A . 12 LEU HB2 1 1
6 10139 1 1 12 LEU HB3 H 9.069 29.104 -20.228 1.00 . A A . 12 LEU HB3 1 1
6 10140 1 1 12 LEU HD11 H 7.508 31.399 -20.617 1.00 . A A . 12 LEU HD11 1 1
6 10141 1 1 12 LEU HD12 H 6.025 30.462 -20.423 1.00 . A A . 12 LEU HD12 1 1
6 10142 1 1 12 LEU HD13 H 6.338 31.303 -21.940 1.00 . A A . 12 LEU HD13 1 1
6 10143 1 1 12 LEU HD21 H 9.368 30.457 -22.268 1.00 . A A . 12 LEU HD21 1 1
6 10144 1 1 12 LEU HD22 H 8.095 30.539 -23.482 1.00 . A A . 12 LEU HD22 1 1
6 10145 1 1 12 LEU HD23 H 8.953 29.028 -23.217 1.00 . A A . 12 LEU HD23 1 1
6 10146 1 1 12 LEU HG H 6.757 28.902 -22.171 1.00 . A A . 12 LEU HG 1 1
6 10147 1 1 12 LEU N N 8.681 26.446 -19.505 1.00 . A A . 12 LEU N 1 1
6 10148 1 1 12 LEU O O 10.742 27.128 -21.350 1.00 . A A . 12 LEU O 1 1
6 10149 1 1 13 VAL C C 9.612 27.163 -25.283 1.00 . A A . 13 VAL C 1 1
6 10150 1 1 13 VAL CA C 10.213 26.435 -24.075 1.00 . A A . 13 VAL CA 1 1
6 10151 1 1 13 VAL CB C 10.590 24.949 -24.457 1.00 . A A . 13 VAL CB 1 1
6 10152 1 1 13 VAL CG1 C 11.354 24.245 -23.305 1.00 . A A . 13 VAL CG1 1 1
6 10153 1 1 13 VAL CG2 C 9.337 24.137 -24.867 1.00 . A A . 13 VAL CG2 1 1
6 10154 1 1 13 VAL H H 8.329 26.246 -23.120 1.00 . A A . 13 VAL H 1 1
6 10155 1 1 13 VAL HA H 11.128 26.958 -23.783 1.00 . A A . 13 VAL HA 1 1
6 10156 1 1 13 VAL HB H 11.259 24.985 -25.315 1.00 . A A . 13 VAL HB 1 1
6 10157 1 1 13 VAL HG11 H 10.727 24.205 -22.423 1.00 . A A . 13 VAL HG11 1 1
6 10158 1 1 13 VAL HG12 H 12.257 24.796 -23.074 1.00 . A A . 13 VAL HG12 1 1
6 10159 1 1 13 VAL HG13 H 11.620 23.235 -23.599 1.00 . A A . 13 VAL HG13 1 1
6 10160 1 1 13 VAL HG21 H 8.641 24.100 -24.039 1.00 . A A . 13 VAL HG21 1 1
6 10161 1 1 13 VAL HG22 H 9.622 23.128 -25.140 1.00 . A A . 13 VAL HG22 1 1
6 10162 1 1 13 VAL HG23 H 8.856 24.610 -25.717 1.00 . A A . 13 VAL HG23 1 1
6 10163 1 1 13 VAL N N 9.259 26.508 -22.954 1.00 . A A . 13 VAL N 1 1
6 10164 1 1 13 VAL O O 8.397 27.350 -25.362 1.00 . A A . 13 VAL O 1 1
6 10165 1 1 14 GLN C C 9.657 27.184 -28.502 1.00 . A A . 14 GLN C 1 1
6 10166 1 1 14 GLN CA C 10.055 28.251 -27.455 1.00 . A A . 14 GLN CA 1 1
6 10167 1 1 14 GLN CB C 11.164 29.209 -28.009 1.00 . A A . 14 GLN CB 1 1
6 10168 1 1 14 GLN CD C 13.282 27.824 -27.486 1.00 . A A . 14 GLN CD 1 1
6 10169 1 1 14 GLN CG C 12.459 28.549 -28.547 1.00 . A A . 14 GLN CG 1 1
6 10170 1 1 14 GLN H H 11.425 27.498 -26.020 1.00 . A A . 14 GLN H 1 1
6 10171 1 1 14 GLN HA H 9.170 28.848 -27.227 1.00 . A A . 14 GLN HA 1 1
6 10172 1 1 14 GLN HB2 H 10.736 29.795 -28.819 1.00 . A A . 14 GLN HB2 1 1
6 10173 1 1 14 GLN HB3 H 11.444 29.901 -27.219 1.00 . A A . 14 GLN HB3 1 1
6 10174 1 1 14 GLN HE21 H 12.295 26.133 -27.823 1.00 . A A . 14 GLN HE21 1 1
6 10175 1 1 14 GLN HE22 H 13.521 26.059 -26.607 1.00 . A A . 14 GLN HE22 1 1
6 10176 1 1 14 GLN HG2 H 12.185 27.835 -29.317 1.00 . A A . 14 GLN HG2 1 1
6 10177 1 1 14 GLN HG3 H 13.083 29.320 -28.994 1.00 . A A . 14 GLN HG3 1 1
6 10178 1 1 14 GLN N N 10.475 27.603 -26.199 1.00 . A A . 14 GLN N 1 1
6 10179 1 1 14 GLN NE2 N 13.007 26.543 -27.285 1.00 . A A . 14 GLN NE2 1 1
6 10180 1 1 14 GLN O O 10.188 26.058 -28.499 1.00 . A A . 14 GLN O 1 1
6 10181 1 1 14 GLN OE1 O 14.127 28.424 -26.822 1.00 . A A . 14 GLN OE1 1 1
6 10182 1 1 15 ALA C C 9.240 26.310 -31.465 1.00 . A A . 15 ALA C 1 1
6 10183 1 1 15 ALA CA C 8.160 26.700 -30.442 1.00 . A A . 15 ALA CA 1 1
6 10184 1 1 15 ALA CB C 6.983 27.418 -31.119 1.00 . A A . 15 ALA CB 1 1
6 10185 1 1 15 ALA H H 8.347 28.460 -29.301 1.00 . A A . 15 ALA H 1 1
6 10186 1 1 15 ALA HA H 7.770 25.799 -29.969 1.00 . A A . 15 ALA HA 1 1
6 10187 1 1 15 ALA HB1 H 6.232 27.668 -30.377 1.00 . A A . 15 ALA HB1 1 1
6 10188 1 1 15 ALA HB2 H 6.536 26.773 -31.866 1.00 . A A . 15 ALA HB2 1 1
6 10189 1 1 15 ALA HB3 H 7.329 28.328 -31.595 1.00 . A A . 15 ALA HB3 1 1
6 10190 1 1 15 ALA N N 8.709 27.561 -29.380 1.00 . A A . 15 ALA N 1 1
6 10191 1 1 15 ALA O O 9.884 27.182 -32.058 1.00 . A A . 15 ALA O 1 1
6 10192 1 1 16 GLY C C 11.506 23.678 -31.594 1.00 . A A . 16 GLY C 1 1
6 10193 1 1 16 GLY CA C 10.508 24.430 -32.464 1.00 . A A . 16 GLY CA 1 1
6 10194 1 1 16 GLY H H 8.805 24.375 -31.212 1.00 . A A . 16 GLY H 1 1
6 10195 1 1 16 GLY HA2 H 10.079 23.747 -33.186 1.00 . A A . 16 GLY HA2 1 1
6 10196 1 1 16 GLY HA3 H 11.033 25.218 -32.993 1.00 . A A . 16 GLY HA3 1 1
6 10197 1 1 16 GLY N N 9.424 24.993 -31.653 1.00 . A A . 16 GLY N 1 1
6 10198 1 1 16 GLY O O 12.176 22.743 -32.060 1.00 . A A . 16 GLY O 1 1
6 10199 1 1 17 GLY C C 12.038 22.162 -28.757 1.00 . A A . 17 GLY C 1 1
6 10200 1 1 17 GLY CA C 12.500 23.500 -29.335 1.00 . A A . 17 GLY CA 1 1
6 10201 1 1 17 GLY H H 10.968 24.793 -30.012 1.00 . A A . 17 GLY H 1 1
6 10202 1 1 17 GLY HA2 H 13.468 23.358 -29.801 1.00 . A A . 17 GLY HA2 1 1
6 10203 1 1 17 GLY HA3 H 12.612 24.207 -28.523 1.00 . A A . 17 GLY HA3 1 1
6 10204 1 1 17 GLY N N 11.576 24.082 -30.308 1.00 . A A . 17 GLY N 1 1
6 10205 1 1 17 GLY O O 11.109 21.524 -29.277 1.00 . A A . 17 GLY O 1 1
6 10206 1 1 18 SER C C 12.401 20.641 -25.481 1.00 . A A . 18 SER C 1 1
6 10207 1 1 18 SER CA C 12.454 20.452 -27.010 1.00 . A A . 18 SER CA 1 1
6 10208 1 1 18 SER CB C 13.562 19.450 -27.406 1.00 . A A . 18 SER CB 1 1
6 10209 1 1 18 SER H H 13.401 22.312 -27.304 1.00 . A A . 18 SER H 1 1
6 10210 1 1 18 SER HA H 11.492 20.069 -27.345 1.00 . A A . 18 SER HA 1 1
6 10211 1 1 18 SER HB2 H 13.439 18.527 -26.853 1.00 . A A . 18 SER HB2 1 1
6 10212 1 1 18 SER HB3 H 13.490 19.239 -28.466 1.00 . A A . 18 SER HB3 1 1
6 10213 1 1 18 SER HG H 15.511 19.450 -27.612 1.00 . A A . 18 SER HG 1 1
6 10214 1 1 18 SER N N 12.704 21.736 -27.677 1.00 . A A . 18 SER N 1 1
6 10215 1 1 18 SER O O 12.908 21.641 -24.959 1.00 . A A . 18 SER O 1 1
6 10216 1 1 18 SER OG O 14.852 19.970 -27.138 1.00 . A A . 18 SER OG 1 1
6 10217 1 1 19 LEU C C 11.545 18.209 -22.819 1.00 . A A . 19 LEU C 1 1
6 10218 1 1 19 LEU CA C 11.694 19.658 -23.306 1.00 . A A . 19 LEU CA 1 1
6 10219 1 1 19 LEU CB C 10.497 20.521 -22.812 1.00 . A A . 19 LEU CB 1 1
6 10220 1 1 19 LEU CD1 C 11.563 21.292 -20.591 1.00 . A A . 19 LEU CD1 1 1
6 10221 1 1 19 LEU CD2 C 9.032 21.415 -20.903 1.00 . A A . 19 LEU CD2 1 1
6 10222 1 1 19 LEU CG C 10.325 20.646 -21.258 1.00 . A A . 19 LEU CG 1 1
6 10223 1 1 19 LEU H H 11.383 18.923 -25.271 1.00 . A A . 19 LEU H 1 1
6 10224 1 1 19 LEU HA H 12.620 20.071 -22.906 1.00 . A A . 19 LEU HA 1 1
6 10225 1 1 19 LEU HB2 H 10.613 21.520 -23.222 1.00 . A A . 19 LEU HB2 1 1
6 10226 1 1 19 LEU HB3 H 9.584 20.099 -23.221 1.00 . A A . 19 LEU HB3 1 1
6 10227 1 1 19 LEU HD11 H 11.715 22.290 -20.983 1.00 . A A . 19 LEU HD11 1 1
6 10228 1 1 19 LEU HD12 H 12.438 20.690 -20.792 1.00 . A A . 19 LEU HD12 1 1
6 10229 1 1 19 LEU HD13 H 11.408 21.346 -19.522 1.00 . A A . 19 LEU HD13 1 1
6 10230 1 1 19 LEU HD21 H 8.178 20.900 -21.324 1.00 . A A . 19 LEU HD21 1 1
6 10231 1 1 19 LEU HD22 H 9.076 22.421 -21.303 1.00 . A A . 19 LEU HD22 1 1
6 10232 1 1 19 LEU HD23 H 8.922 21.462 -19.826 1.00 . A A . 19 LEU HD23 1 1
6 10233 1 1 19 LEU HG H 10.230 19.651 -20.843 1.00 . A A . 19 LEU HG 1 1
6 10234 1 1 19 LEU N N 11.788 19.668 -24.779 1.00 . A A . 19 LEU N 1 1
6 10235 1 1 19 LEU O O 10.721 17.456 -23.349 1.00 . A A . 19 LEU O 1 1
6 10236 1 1 20 ARG C C 11.594 16.497 -19.885 1.00 . A A . 20 ARG C 1 1
6 10237 1 1 20 ARG CA C 12.325 16.478 -21.235 1.00 . A A . 20 ARG CA 1 1
6 10238 1 1 20 ARG CB C 13.758 15.920 -21.062 1.00 . A A . 20 ARG CB 1 1
6 10239 1 1 20 ARG CD C 15.273 13.985 -20.337 1.00 . A A . 20 ARG CD 1 1
6 10240 1 1 20 ARG CG C 13.830 14.504 -20.439 1.00 . A A . 20 ARG CG 1 1
6 10241 1 1 20 ARG CZ C 17.207 13.651 -21.889 1.00 . A A . 20 ARG CZ 1 1
6 10242 1 1 20 ARG H H 12.995 18.474 -21.463 1.00 . A A . 20 ARG H 1 1
6 10243 1 1 20 ARG HA H 11.781 15.824 -21.916 1.00 . A A . 20 ARG HA 1 1
6 10244 1 1 20 ARG HB2 H 14.234 15.884 -22.035 1.00 . A A . 20 ARG HB2 1 1
6 10245 1 1 20 ARG HB3 H 14.321 16.599 -20.428 1.00 . A A . 20 ARG HB3 1 1
6 10246 1 1 20 ARG HD2 H 15.848 14.660 -19.710 1.00 . A A . 20 ARG HD2 1 1
6 10247 1 1 20 ARG HD3 H 15.265 12.999 -19.884 1.00 . A A . 20 ARG HD3 1 1
6 10248 1 1 20 ARG HE H 15.326 14.027 -22.437 1.00 . A A . 20 ARG HE 1 1
6 10249 1 1 20 ARG HG2 H 13.402 14.535 -19.442 1.00 . A A . 20 ARG HG2 1 1
6 10250 1 1 20 ARG HG3 H 13.252 13.820 -21.052 1.00 . A A . 20 ARG HG3 1 1
6 10251 1 1 20 ARG HH11 H 17.760 13.589 -19.932 1.00 . A A . 20 ARG HH11 1 1
6 10252 1 1 20 ARG HH12 H 19.041 13.322 -21.073 1.00 . A A . 20 ARG HH12 1 1
6 10253 1 1 20 ARG HH21 H 16.994 13.708 -23.902 1.00 . A A . 20 ARG HH21 1 1
6 10254 1 1 20 ARG HH22 H 18.602 13.381 -23.335 1.00 . A A . 20 ARG HH22 1 1
6 10255 1 1 20 ARG N N 12.357 17.825 -21.823 1.00 . A A . 20 ARG N 1 1
6 10256 1 1 20 ARG NE N 15.911 13.898 -21.661 1.00 . A A . 20 ARG NE 1 1
6 10257 1 1 20 ARG NH1 N 18.072 13.510 -20.883 1.00 . A A . 20 ARG NH1 1 1
6 10258 1 1 20 ARG NH2 N 17.635 13.579 -23.140 1.00 . A A . 20 ARG NH2 1 1
6 10259 1 1 20 ARG O O 11.916 17.293 -18.997 1.00 . A A . 20 ARG O 1 1
6 10260 1 1 21 LEU C C 10.429 14.127 -17.825 1.00 . A A . 21 LEU C 1 1
6 10261 1 1 21 LEU CA C 9.859 15.370 -18.520 1.00 . A A . 21 LEU CA 1 1
6 10262 1 1 21 LEU CB C 8.342 15.178 -18.811 1.00 . A A . 21 LEU CB 1 1
6 10263 1 1 21 LEU CD1 C 7.830 17.687 -18.652 1.00 . A A . 21 LEU CD1 1 1
6 10264 1 1 21 LEU CD2 C 7.882 16.571 -20.926 1.00 . A A . 21 LEU CD2 1 1
6 10265 1 1 21 LEU CG C 7.569 16.393 -19.431 1.00 . A A . 21 LEU CG 1 1
6 10266 1 1 21 LEU H H 10.355 15.090 -20.542 1.00 . A A . 21 LEU H 1 1
6 10267 1 1 21 LEU HA H 9.991 16.230 -17.867 1.00 . A A . 21 LEU HA 1 1
6 10268 1 1 21 LEU HB2 H 8.232 14.336 -19.487 1.00 . A A . 21 LEU HB2 1 1
6 10269 1 1 21 LEU HB3 H 7.853 14.916 -17.879 1.00 . A A . 21 LEU HB3 1 1
6 10270 1 1 21 LEU HD11 H 7.549 17.547 -17.617 1.00 . A A . 21 LEU HD11 1 1
6 10271 1 1 21 LEU HD12 H 7.238 18.487 -19.071 1.00 . A A . 21 LEU HD12 1 1
6 10272 1 1 21 LEU HD13 H 8.879 17.951 -18.706 1.00 . A A . 21 LEU HD13 1 1
6 10273 1 1 21 LEU HD21 H 7.616 15.667 -21.458 1.00 . A A . 21 LEU HD21 1 1
6 10274 1 1 21 LEU HD22 H 8.938 16.767 -21.064 1.00 . A A . 21 LEU HD22 1 1
6 10275 1 1 21 LEU HD23 H 7.309 17.396 -21.324 1.00 . A A . 21 LEU HD23 1 1
6 10276 1 1 21 LEU HG H 6.508 16.195 -19.353 1.00 . A A . 21 LEU HG 1 1
6 10277 1 1 21 LEU N N 10.601 15.612 -19.759 1.00 . A A . 21 LEU N 1 1
6 10278 1 1 21 LEU O O 11.044 13.265 -18.474 1.00 . A A . 21 LEU O 1 1
6 10279 1 1 22 SER C C 9.767 12.683 -14.524 1.00 . A A . 22 SER C 1 1
6 10280 1 1 22 SER CA C 10.743 12.970 -15.673 1.00 . A A . 22 SER CA 1 1
6 10281 1 1 22 SER CB C 12.133 13.391 -15.141 1.00 . A A . 22 SER CB 1 1
6 10282 1 1 22 SER H H 9.640 14.719 -16.091 1.00 . A A . 22 SER H 1 1
6 10283 1 1 22 SER HA H 10.852 12.072 -16.277 1.00 . A A . 22 SER HA 1 1
6 10284 1 1 22 SER HB2 H 12.478 12.676 -14.402 1.00 . A A . 22 SER HB2 1 1
6 10285 1 1 22 SER HB3 H 12.841 13.420 -15.961 1.00 . A A . 22 SER HB3 1 1
6 10286 1 1 22 SER HG H 11.290 15.143 -14.812 1.00 . A A . 22 SER HG 1 1
6 10287 1 1 22 SER N N 10.203 14.038 -16.514 1.00 . A A . 22 SER N 1 1
6 10288 1 1 22 SER O O 9.365 13.597 -13.796 1.00 . A A . 22 SER O 1 1
6 10289 1 1 22 SER OG O 12.095 14.680 -14.544 1.00 . A A . 22 SER OG 1 1
6 10290 1 1 23 CYS C C 9.019 9.798 -12.573 1.00 . A A . 23 CYS C 1 1
6 10291 1 1 23 CYS CA C 8.414 10.958 -13.376 1.00 . A A . 23 CYS CA 1 1
6 10292 1 1 23 CYS CB C 7.109 10.523 -14.070 1.00 . A A . 23 CYS CB 1 1
6 10293 1 1 23 CYS H H 9.782 10.736 -14.964 1.00 . A A . 23 CYS H 1 1
6 10294 1 1 23 CYS HA H 8.192 11.785 -12.698 1.00 . A A . 23 CYS HA 1 1
6 10295 1 1 23 CYS HB2 H 6.716 11.353 -14.640 1.00 . A A . 23 CYS HB2 1 1
6 10296 1 1 23 CYS HB3 H 7.312 9.698 -14.742 1.00 . A A . 23 CYS HB3 1 1
6 10297 1 1 23 CYS HG H 5.112 9.043 -13.534 1.00 . A A . 23 CYS HG 1 1
6 10298 1 1 23 CYS N N 9.388 11.409 -14.376 1.00 . A A . 23 CYS N 1 1
6 10299 1 1 23 CYS O O 9.151 8.679 -13.080 1.00 . A A . 23 CYS O 1 1
6 10300 1 1 23 CYS SG S 5.814 9.995 -12.935 1.00 . A A . 23 CYS SG 1 1
6 10301 1 1 24 VAL C C 9.017 8.250 -9.743 1.00 . A A . 24 VAL C 1 1
6 10302 1 1 24 VAL CA C 10.075 9.126 -10.445 1.00 . A A . 24 VAL CA 1 1
6 10303 1 1 24 VAL CB C 10.947 9.878 -9.378 1.00 . A A . 24 VAL CB 1 1
6 10304 1 1 24 VAL CG1 C 11.782 8.892 -8.535 1.00 . A A . 24 VAL CG1 1 1
6 10305 1 1 24 VAL CG2 C 11.856 10.951 -10.039 1.00 . A A . 24 VAL CG2 1 1
6 10306 1 1 24 VAL H H 9.225 10.980 -10.986 1.00 . A A . 24 VAL H 1 1
6 10307 1 1 24 VAL HA H 10.729 8.499 -11.048 1.00 . A A . 24 VAL HA 1 1
6 10308 1 1 24 VAL HB H 10.265 10.394 -8.703 1.00 . A A . 24 VAL HB 1 1
6 10309 1 1 24 VAL HG11 H 12.365 9.438 -7.801 1.00 . A A . 24 VAL HG11 1 1
6 10310 1 1 24 VAL HG12 H 12.453 8.336 -9.178 1.00 . A A . 24 VAL HG12 1 1
6 10311 1 1 24 VAL HG13 H 11.127 8.197 -8.021 1.00 . A A . 24 VAL HG13 1 1
6 10312 1 1 24 VAL HG21 H 11.248 11.673 -10.573 1.00 . A A . 24 VAL HG21 1 1
6 10313 1 1 24 VAL HG22 H 12.537 10.476 -10.735 1.00 . A A . 24 VAL HG22 1 1
6 10314 1 1 24 VAL HG23 H 12.429 11.464 -9.275 1.00 . A A . 24 VAL HG23 1 1
6 10315 1 1 24 VAL N N 9.403 10.085 -11.325 1.00 . A A . 24 VAL N 1 1
6 10316 1 1 24 VAL O O 8.169 8.758 -9.004 1.00 . A A . 24 VAL O 1 1
6 10317 1 1 25 ALA C C 8.383 5.515 -8.054 1.00 . A A . 25 ALA C 1 1
6 10318 1 1 25 ALA CA C 8.080 5.986 -9.488 1.00 . A A . 25 ALA CA 1 1
6 10319 1 1 25 ALA CB C 8.004 4.791 -10.457 1.00 . A A . 25 ALA CB 1 1
6 10320 1 1 25 ALA H H 9.869 6.581 -10.430 1.00 . A A . 25 ALA H 1 1
6 10321 1 1 25 ALA HA H 7.115 6.489 -9.506 1.00 . A A . 25 ALA HA 1 1
6 10322 1 1 25 ALA HB1 H 7.789 5.147 -11.456 1.00 . A A . 25 ALA HB1 1 1
6 10323 1 1 25 ALA HB2 H 7.220 4.111 -10.145 1.00 . A A . 25 ALA HB2 1 1
6 10324 1 1 25 ALA HB3 H 8.952 4.263 -10.464 1.00 . A A . 25 ALA HB3 1 1
6 10325 1 1 25 ALA N N 9.098 6.930 -9.953 1.00 . A A . 25 ALA N 1 1
6 10326 1 1 25 ALA O O 9.269 4.680 -7.844 1.00 . A A . 25 ALA O 1 1
6 10327 1 1 26 SER C C 9.117 5.792 -5.061 1.00 . A A . 26 SER C 1 1
6 10328 1 1 26 SER CA C 7.683 5.769 -5.644 1.00 . A A . 26 SER CA 1 1
6 10329 1 1 26 SER CB C 6.990 4.397 -5.440 1.00 . A A . 26 SER CB 1 1
6 10330 1 1 26 SER H H 7.066 6.857 -7.360 1.00 . A A . 26 SER H 1 1
6 10331 1 1 26 SER HA H 7.106 6.528 -5.127 1.00 . A A . 26 SER HA 1 1
6 10332 1 1 26 SER HB2 H 7.606 3.611 -5.839 1.00 . A A . 26 SER HB2 1 1
6 10333 1 1 26 SER HB3 H 6.833 4.223 -4.384 1.00 . A A . 26 SER HB3 1 1
6 10334 1 1 26 SER HG H 5.792 4.806 -6.943 1.00 . A A . 26 SER HG 1 1
6 10335 1 1 26 SER N N 7.658 6.125 -7.084 1.00 . A A . 26 SER N 1 1
6 10336 1 1 26 SER O O 9.476 4.981 -4.191 1.00 . A A . 26 SER O 1 1
6 10337 1 1 26 SER OG O 5.735 4.346 -6.095 1.00 . A A . 26 SER OG 1 1
6 10338 1 1 27 GLY C C 12.230 6.027 -6.024 1.00 . A A . 27 GLY C 1 1
6 10339 1 1 27 GLY CA C 11.329 6.876 -5.143 1.00 . A A . 27 GLY CA 1 1
6 10340 1 1 27 GLY H H 9.547 7.409 -6.164 1.00 . A A . 27 GLY H 1 1
6 10341 1 1 27 GLY HA2 H 11.623 7.916 -5.225 1.00 . A A . 27 GLY HA2 1 1
6 10342 1 1 27 GLY HA3 H 11.452 6.564 -4.109 1.00 . A A . 27 GLY HA3 1 1
6 10343 1 1 27 GLY N N 9.923 6.761 -5.531 1.00 . A A . 27 GLY N 1 1
6 10344 1 1 27 GLY O O 13.022 6.557 -6.804 1.00 . A A . 27 GLY O 1 1
6 10345 1 1 28 ARG C C 12.113 2.354 -6.552 1.00 . A A . 28 ARG C 1 1
6 10346 1 1 28 ARG CA C 12.788 3.724 -6.746 1.00 . A A . 28 ARG CA 1 1
6 10347 1 1 28 ARG CB C 14.324 3.692 -6.451 1.00 . A A . 28 ARG CB 1 1
6 10348 1 1 28 ARG CD C 16.656 3.065 -7.352 1.00 . A A . 28 ARG CD 1 1
6 10349 1 1 28 ARG CG C 15.140 2.832 -7.442 1.00 . A A . 28 ARG CG 1 1
6 10350 1 1 28 ARG CZ C 18.447 3.016 -5.614 1.00 . A A . 28 ARG CZ 1 1
6 10351 1 1 28 ARG H H 11.506 4.364 -5.191 1.00 . A A . 28 ARG H 1 1
6 10352 1 1 28 ARG HA H 12.633 4.029 -7.785 1.00 . A A . 28 ARG HA 1 1
6 10353 1 1 28 ARG HB2 H 14.699 4.710 -6.492 1.00 . A A . 28 ARG HB2 1 1
6 10354 1 1 28 ARG HB3 H 14.484 3.309 -5.447 1.00 . A A . 28 ARG HB3 1 1
6 10355 1 1 28 ARG HD2 H 17.137 2.515 -8.152 1.00 . A A . 28 ARG HD2 1 1
6 10356 1 1 28 ARG HD3 H 16.849 4.124 -7.490 1.00 . A A . 28 ARG HD3 1 1
6 10357 1 1 28 ARG HE H 16.735 1.971 -5.552 1.00 . A A . 28 ARG HE 1 1
6 10358 1 1 28 ARG HG2 H 14.939 1.784 -7.242 1.00 . A A . 28 ARG HG2 1 1
6 10359 1 1 28 ARG HG3 H 14.812 3.060 -8.454 1.00 . A A . 28 ARG HG3 1 1
6 10360 1 1 28 ARG HH11 H 18.731 4.480 -6.992 1.00 . A A . 28 ARG HH11 1 1
6 10361 1 1 28 ARG HH12 H 20.015 4.279 -5.846 1.00 . A A . 28 ARG HH12 1 1
6 10362 1 1 28 ARG HH21 H 18.441 1.741 -4.047 1.00 . A A . 28 ARG HH21 1 1
6 10363 1 1 28 ARG HH22 H 19.860 2.729 -4.203 1.00 . A A . 28 ARG HH22 1 1
6 10364 1 1 28 ARG N N 12.100 4.701 -5.892 1.00 . A A . 28 ARG N 1 1
6 10365 1 1 28 ARG NE N 17.242 2.631 -6.070 1.00 . A A . 28 ARG NE 1 1
6 10366 1 1 28 ARG NH1 N 19.118 4.002 -6.200 1.00 . A A . 28 ARG NH1 1 1
6 10367 1 1 28 ARG NH2 N 18.952 2.453 -4.534 1.00 . A A . 28 ARG NH2 1 1
6 10368 1 1 28 ARG O O 12.695 1.404 -6.024 1.00 . A A . 28 ARG O 1 1
6 10369 1 1 29 THR C C 9.110 0.897 -8.048 1.00 . A A . 29 THR C 1 1
6 10370 1 1 29 THR CA C 9.973 1.112 -6.779 1.00 . A A . 29 THR CA 1 1
6 10371 1 1 29 THR CB C 9.059 1.262 -5.509 1.00 . A A . 29 THR CB 1 1
6 10372 1 1 29 THR CG2 C 8.139 0.052 -5.287 1.00 . A A . 29 THR CG2 1 1
6 10373 1 1 29 THR H H 10.439 3.088 -7.364 1.00 . A A . 29 THR H 1 1
6 10374 1 1 29 THR HA H 10.613 0.241 -6.642 1.00 . A A . 29 THR HA 1 1
6 10375 1 1 29 THR HB H 8.443 2.146 -5.628 1.00 . A A . 29 THR HB 1 1
6 10376 1 1 29 THR HG1 H 10.757 1.703 -4.590 1.00 . A A . 29 THR HG1 1 1
6 10377 1 1 29 THR HG21 H 8.739 -0.836 -5.144 1.00 . A A . 29 THR HG21 1 1
6 10378 1 1 29 THR HG22 H 7.495 -0.083 -6.147 1.00 . A A . 29 THR HG22 1 1
6 10379 1 1 29 THR HG23 H 7.529 0.214 -4.406 1.00 . A A . 29 THR HG23 1 1
6 10380 1 1 29 THR N N 10.830 2.297 -6.942 1.00 . A A . 29 THR N 1 1
6 10381 1 1 29 THR O O 8.707 1.859 -8.709 1.00 . A A . 29 THR O 1 1
6 10382 1 1 29 THR OG1 O 9.865 1.441 -4.335 1.00 . A A . 29 THR OG1 1 1
6 10383 1 1 30 PHE C C 6.979 -1.808 -9.062 1.00 . A A . 30 PHE C 1 1
6 10384 1 1 30 PHE CA C 8.055 -0.811 -9.530 1.00 . A A . 30 PHE CA 1 1
6 10385 1 1 30 PHE CB C 8.994 -1.456 -10.596 1.00 . A A . 30 PHE CB 1 1
6 10386 1 1 30 PHE CD1 C 11.082 -2.337 -9.404 1.00 . A A . 30 PHE CD1 1 1
6 10387 1 1 30 PHE CD2 C 9.484 -3.937 -10.198 1.00 . A A . 30 PHE CD2 1 1
6 10388 1 1 30 PHE CE1 C 11.862 -3.366 -8.909 1.00 . A A . 30 PHE CE1 1 1
6 10389 1 1 30 PHE CE2 C 10.271 -4.962 -9.701 1.00 . A A . 30 PHE CE2 1 1
6 10390 1 1 30 PHE CG C 9.872 -2.601 -10.058 1.00 . A A . 30 PHE CG 1 1
6 10391 1 1 30 PHE CZ C 11.457 -4.676 -9.058 1.00 . A A . 30 PHE CZ 1 1
6 10392 1 1 30 PHE H H 9.205 -1.078 -7.783 1.00 . A A . 30 PHE H 1 1
6 10393 1 1 30 PHE HA H 7.568 0.062 -9.960 1.00 . A A . 30 PHE HA 1 1
6 10394 1 1 30 PHE HB2 H 8.397 -1.841 -11.417 1.00 . A A . 30 PHE HB2 1 1
6 10395 1 1 30 PHE HB3 H 9.653 -0.689 -10.986 1.00 . A A . 30 PHE HB3 1 1
6 10396 1 1 30 PHE HD1 H 11.408 -1.312 -9.280 1.00 . A A . 30 PHE HD1 1 1
6 10397 1 1 30 PHE HD2 H 8.554 -4.170 -10.698 1.00 . A A . 30 PHE HD2 1 1
6 10398 1 1 30 PHE HE1 H 12.794 -3.142 -8.404 1.00 . A A . 30 PHE HE1 1 1
6 10399 1 1 30 PHE HE2 H 9.954 -5.991 -9.817 1.00 . A A . 30 PHE HE2 1 1
6 10400 1 1 30 PHE HZ H 12.072 -5.479 -8.672 1.00 . A A . 30 PHE HZ 1 1
6 10401 1 1 30 PHE N N 8.850 -0.380 -8.366 1.00 . A A . 30 PHE N 1 1
6 10402 1 1 30 PHE O O 7.241 -2.622 -8.170 1.00 . A A . 30 PHE O 1 1
6 10403 1 1 31 ARG C C 3.691 -2.663 -10.591 1.00 . A A . 31 ARG C 1 1
6 10404 1 1 31 ARG CA C 4.649 -2.652 -9.393 1.00 . A A . 31 ARG CA 1 1
6 10405 1 1 31 ARG CB C 3.884 -2.307 -8.063 1.00 . A A . 31 ARG CB 1 1
6 10406 1 1 31 ARG CD C 3.774 -2.571 -5.504 1.00 . A A . 31 ARG CD 1 1
6 10407 1 1 31 ARG CG C 4.412 -3.054 -6.816 1.00 . A A . 31 ARG CG 1 1
6 10408 1 1 31 ARG CZ C 5.461 -3.257 -3.781 1.00 . A A . 31 ARG CZ 1 1
6 10409 1 1 31 ARG H H 5.636 -1.002 -10.308 1.00 . A A . 31 ARG H 1 1
6 10410 1 1 31 ARG HA H 5.076 -3.649 -9.306 1.00 . A A . 31 ARG HA 1 1
6 10411 1 1 31 ARG HB2 H 3.969 -1.241 -7.882 1.00 . A A . 31 ARG HB2 1 1
6 10412 1 1 31 ARG HB3 H 2.831 -2.551 -8.175 1.00 . A A . 31 ARG HB3 1 1
6 10413 1 1 31 ARG HD2 H 4.017 -1.524 -5.357 1.00 . A A . 31 ARG HD2 1 1
6 10414 1 1 31 ARG HD3 H 2.700 -2.675 -5.577 1.00 . A A . 31 ARG HD3 1 1
6 10415 1 1 31 ARG HE H 3.587 -3.947 -3.918 1.00 . A A . 31 ARG HE 1 1
6 10416 1 1 31 ARG HG2 H 4.210 -4.114 -6.928 1.00 . A A . 31 ARG HG2 1 1
6 10417 1 1 31 ARG HG3 H 5.488 -2.911 -6.750 1.00 . A A . 31 ARG HG3 1 1
6 10418 1 1 31 ARG HH11 H 6.218 -1.951 -5.126 1.00 . A A . 31 ARG HH11 1 1
6 10419 1 1 31 ARG HH12 H 7.310 -2.443 -3.876 1.00 . A A . 31 ARG HH12 1 1
6 10420 1 1 31 ARG HH21 H 5.029 -4.559 -2.306 1.00 . A A . 31 ARG HH21 1 1
6 10421 1 1 31 ARG HH22 H 6.636 -3.901 -2.272 1.00 . A A . 31 ARG HH22 1 1
6 10422 1 1 31 ARG N N 5.773 -1.718 -9.655 1.00 . A A . 31 ARG N 1 1
6 10423 1 1 31 ARG NE N 4.242 -3.341 -4.335 1.00 . A A . 31 ARG NE 1 1
6 10424 1 1 31 ARG NH1 N 6.404 -2.488 -4.305 1.00 . A A . 31 ARG NH1 1 1
6 10425 1 1 31 ARG NH2 N 5.732 -3.966 -2.704 1.00 . A A . 31 ARG NH2 1 1
6 10426 1 1 31 ARG O O 3.324 -3.737 -11.088 1.00 . A A . 31 ARG O 1 1
6 10427 1 1 32 SER C C 3.150 -1.617 -13.502 1.00 . A A . 32 SER C 1 1
6 10428 1 1 32 SER CA C 2.376 -1.333 -12.198 1.00 . A A . 32 SER CA 1 1
6 10429 1 1 32 SER CB C 1.739 0.073 -12.223 1.00 . A A . 32 SER CB 1 1
6 10430 1 1 32 SER H H 3.570 -0.653 -10.578 1.00 . A A . 32 SER H 1 1
6 10431 1 1 32 SER HA H 1.580 -2.069 -12.092 1.00 . A A . 32 SER HA 1 1
6 10432 1 1 32 SER HB2 H 1.088 0.164 -13.081 1.00 . A A . 32 SER HB2 1 1
6 10433 1 1 32 SER HB3 H 1.161 0.223 -11.319 1.00 . A A . 32 SER HB3 1 1
6 10434 1 1 32 SER HG H 2.665 1.522 -13.157 1.00 . A A . 32 SER HG 1 1
6 10435 1 1 32 SER N N 3.271 -1.467 -11.040 1.00 . A A . 32 SER N 1 1
6 10436 1 1 32 SER O O 4.145 -0.938 -13.814 1.00 . A A . 32 SER O 1 1
6 10437 1 1 32 SER OG O 2.724 1.088 -12.299 1.00 . A A . 32 SER OG 1 1
6 10438 1 1 33 ASN C C 2.768 -2.093 -16.665 1.00 . A A . 33 ASN C 1 1
6 10439 1 1 33 ASN CA C 3.274 -3.026 -15.547 1.00 . A A . 33 ASN CA 1 1
6 10440 1 1 33 ASN CB C 2.958 -4.516 -15.872 1.00 . A A . 33 ASN CB 1 1
6 10441 1 1 33 ASN CG C 1.460 -4.836 -16.047 1.00 . A A . 33 ASN CG 1 1
6 10442 1 1 33 ASN H H 1.950 -3.176 -13.895 1.00 . A A . 33 ASN H 1 1
6 10443 1 1 33 ASN HA H 4.355 -2.913 -15.479 1.00 . A A . 33 ASN HA 1 1
6 10444 1 1 33 ASN HB2 H 3.473 -4.791 -16.783 1.00 . A A . 33 ASN HB2 1 1
6 10445 1 1 33 ASN HB3 H 3.338 -5.131 -15.064 1.00 . A A . 33 ASN HB3 1 1
6 10446 1 1 33 ASN HD21 H 1.900 -6.339 -17.274 1.00 . A A . 33 ASN HD21 1 1
6 10447 1 1 33 ASN HD22 H 0.218 -6.088 -16.973 1.00 . A A . 33 ASN HD22 1 1
6 10448 1 1 33 ASN N N 2.700 -2.648 -14.242 1.00 . A A . 33 ASN N 1 1
6 10449 1 1 33 ASN ND2 N 1.162 -5.856 -16.847 1.00 . A A . 33 ASN ND2 1 1
6 10450 1 1 33 ASN O O 3.163 -2.233 -17.819 1.00 . A A . 33 ASN O 1 1
6 10451 1 1 33 ASN OD1 O 0.588 -4.195 -15.450 1.00 . A A . 33 ASN OD1 1 1
6 10452 1 1 34 ALA C C 1.818 1.276 -16.581 1.00 . A A . 34 ALA C 1 1
6 10453 1 1 34 ALA CA C 1.438 -0.083 -17.203 1.00 . A A . 34 ALA CA 1 1
6 10454 1 1 34 ALA CB C -0.078 -0.187 -17.439 1.00 . A A . 34 ALA CB 1 1
6 10455 1 1 34 ALA H H 1.473 -1.212 -15.419 1.00 . A A . 34 ALA H 1 1
6 10456 1 1 34 ALA HA H 1.939 -0.190 -18.166 1.00 . A A . 34 ALA HA 1 1
6 10457 1 1 34 ALA HB1 H -0.400 0.594 -18.116 1.00 . A A . 34 ALA HB1 1 1
6 10458 1 1 34 ALA HB2 H -0.608 -0.082 -16.498 1.00 . A A . 34 ALA HB2 1 1
6 10459 1 1 34 ALA HB3 H -0.315 -1.151 -17.872 1.00 . A A . 34 ALA HB3 1 1
6 10460 1 1 34 ALA N N 1.873 -1.161 -16.312 1.00 . A A . 34 ALA N 1 1
6 10461 1 1 34 ALA O O 1.451 1.557 -15.441 1.00 . A A . 34 ALA O 1 1
6 10462 1 1 35 MET C C 3.013 4.268 -18.277 1.00 . A A . 35 MET C 1 1
6 10463 1 1 35 MET CA C 2.944 3.478 -16.967 1.00 . A A . 35 MET CA 1 1
6 10464 1 1 35 MET CB C 4.314 3.591 -16.213 1.00 . A A . 35 MET CB 1 1
6 10465 1 1 35 MET CE C 5.704 2.410 -12.415 1.00 . A A . 35 MET CE 1 1
6 10466 1 1 35 MET CG C 4.346 3.009 -14.791 1.00 . A A . 35 MET CG 1 1
6 10467 1 1 35 MET H H 2.998 1.710 -18.139 1.00 . A A . 35 MET H 1 1
6 10468 1 1 35 MET HA H 2.148 3.884 -16.345 1.00 . A A . 35 MET HA 1 1
6 10469 1 1 35 MET HB2 H 5.069 3.075 -16.794 1.00 . A A . 35 MET HB2 1 1
6 10470 1 1 35 MET HB3 H 4.592 4.640 -16.149 1.00 . A A . 35 MET HB3 1 1
6 10471 1 1 35 MET HE1 H 6.619 2.441 -11.840 1.00 . A A . 35 MET HE1 1 1
6 10472 1 1 35 MET HE2 H 5.406 1.381 -12.560 1.00 . A A . 35 MET HE2 1 1
6 10473 1 1 35 MET HE3 H 4.926 2.937 -11.880 1.00 . A A . 35 MET HE3 1 1
6 10474 1 1 35 MET HG2 H 3.610 3.519 -14.181 1.00 . A A . 35 MET HG2 1 1
6 10475 1 1 35 MET HG3 H 4.101 1.955 -14.838 1.00 . A A . 35 MET HG3 1 1
6 10476 1 1 35 MET N N 2.612 2.075 -17.318 1.00 . A A . 35 MET N 1 1
6 10477 1 1 35 MET O O 3.810 3.928 -19.149 1.00 . A A . 35 MET O 1 1
6 10478 1 1 35 MET SD S 5.968 3.192 -14.008 1.00 . A A . 35 MET SD 1 1
6 10479 1 1 36 GLY C C 1.965 7.593 -19.360 1.00 . A A . 36 GLY C 1 1
6 10480 1 1 36 GLY CA C 2.130 6.114 -19.628 1.00 . A A . 36 GLY CA 1 1
6 10481 1 1 36 GLY H H 1.595 5.533 -17.670 1.00 . A A . 36 GLY H 1 1
6 10482 1 1 36 GLY HA2 H 3.038 5.971 -20.205 1.00 . A A . 36 GLY HA2 1 1
6 10483 1 1 36 GLY HA3 H 1.289 5.778 -20.221 1.00 . A A . 36 GLY HA3 1 1
6 10484 1 1 36 GLY N N 2.186 5.308 -18.411 1.00 . A A . 36 GLY N 1 1
6 10485 1 1 36 GLY O O 1.801 8.012 -18.214 1.00 . A A . 36 GLY O 1 1
6 10486 1 1 37 TRP C C 0.551 10.235 -21.076 1.00 . A A . 37 TRP C 1 1
6 10487 1 1 37 TRP CA C 1.866 9.843 -20.393 1.00 . A A . 37 TRP CA 1 1
6 10488 1 1 37 TRP CB C 3.063 10.554 -21.081 1.00 . A A . 37 TRP CB 1 1
6 10489 1 1 37 TRP CD1 C 5.234 9.250 -20.601 1.00 . A A . 37 TRP CD1 1 1
6 10490 1 1 37 TRP CD2 C 5.005 11.116 -19.382 1.00 . A A . 37 TRP CD2 1 1
6 10491 1 1 37 TRP CE2 C 6.224 10.501 -19.046 1.00 . A A . 37 TRP CE2 1 1
6 10492 1 1 37 TRP CE3 C 4.652 12.310 -18.737 1.00 . A A . 37 TRP CE3 1 1
6 10493 1 1 37 TRP CG C 4.389 10.304 -20.397 1.00 . A A . 37 TRP CG 1 1
6 10494 1 1 37 TRP CH2 C 6.718 12.191 -17.472 1.00 . A A . 37 TRP CH2 1 1
6 10495 1 1 37 TRP CZ2 C 7.087 11.028 -18.091 1.00 . A A . 37 TRP CZ2 1 1
6 10496 1 1 37 TRP CZ3 C 5.512 12.831 -17.786 1.00 . A A . 37 TRP CZ3 1 1
6 10497 1 1 37 TRP H H 2.194 7.970 -21.307 1.00 . A A . 37 TRP H 1 1
6 10498 1 1 37 TRP HA H 1.831 10.154 -19.348 1.00 . A A . 37 TRP HA 1 1
6 10499 1 1 37 TRP HB2 H 3.145 10.212 -22.106 1.00 . A A . 37 TRP HB2 1 1
6 10500 1 1 37 TRP HB3 H 2.891 11.626 -21.086 1.00 . A A . 37 TRP HB3 1 1
6 10501 1 1 37 TRP HD1 H 5.051 8.452 -21.308 1.00 . A A . 37 TRP HD1 1 1
6 10502 1 1 37 TRP HE1 H 7.095 8.758 -19.799 1.00 . A A . 37 TRP HE1 1 1
6 10503 1 1 37 TRP HE3 H 3.722 12.817 -18.969 1.00 . A A . 37 TRP HE3 1 1
6 10504 1 1 37 TRP HH2 H 7.361 12.634 -16.719 1.00 . A A . 37 TRP HH2 1 1
6 10505 1 1 37 TRP HZ2 H 8.019 10.544 -17.837 1.00 . A A . 37 TRP HZ2 1 1
6 10506 1 1 37 TRP HZ3 H 5.253 13.749 -17.272 1.00 . A A . 37 TRP HZ3 1 1
6 10507 1 1 37 TRP N N 2.031 8.385 -20.438 1.00 . A A . 37 TRP N 1 1
6 10508 1 1 37 TRP NE1 N 6.344 9.378 -19.816 1.00 . A A . 37 TRP NE1 1 1
6 10509 1 1 37 TRP O O 0.209 9.726 -22.152 1.00 . A A . 37 TRP O 1 1
6 10510 1 1 38 PHE C C -1.113 13.299 -20.888 1.00 . A A . 38 PHE C 1 1
6 10511 1 1 38 PHE CA C -1.386 11.781 -20.912 1.00 . A A . 38 PHE CA 1 1
6 10512 1 1 38 PHE CB C -2.636 11.442 -20.045 1.00 . A A . 38 PHE CB 1 1
6 10513 1 1 38 PHE CD1 C -4.220 9.545 -20.676 1.00 . A A . 38 PHE CD1 1 1
6 10514 1 1 38 PHE CD2 C -2.290 9.010 -19.368 1.00 . A A . 38 PHE CD2 1 1
6 10515 1 1 38 PHE CE1 C -4.600 8.216 -20.656 1.00 . A A . 38 PHE CE1 1 1
6 10516 1 1 38 PHE CE2 C -2.669 7.681 -19.353 1.00 . A A . 38 PHE CE2 1 1
6 10517 1 1 38 PHE CG C -3.053 9.968 -20.034 1.00 . A A . 38 PHE CG 1 1
6 10518 1 1 38 PHE CZ C -3.825 7.284 -19.992 1.00 . A A . 38 PHE CZ 1 1
6 10519 1 1 38 PHE H H 0.099 11.329 -19.496 1.00 . A A . 38 PHE H 1 1
6 10520 1 1 38 PHE HA H -1.557 11.471 -21.942 1.00 . A A . 38 PHE HA 1 1
6 10521 1 1 38 PHE HB2 H -2.441 11.728 -19.019 1.00 . A A . 38 PHE HB2 1 1
6 10522 1 1 38 PHE HB3 H -3.480 12.024 -20.404 1.00 . A A . 38 PHE HB3 1 1
6 10523 1 1 38 PHE HD1 H -4.831 10.269 -21.201 1.00 . A A . 38 PHE HD1 1 1
6 10524 1 1 38 PHE HD2 H -1.381 9.311 -18.861 1.00 . A A . 38 PHE HD2 1 1
6 10525 1 1 38 PHE HE1 H -5.507 7.908 -21.158 1.00 . A A . 38 PHE HE1 1 1
6 10526 1 1 38 PHE HE2 H -2.060 6.951 -18.833 1.00 . A A . 38 PHE HE2 1 1
6 10527 1 1 38 PHE HZ H -4.123 6.245 -19.979 1.00 . A A . 38 PHE HZ 1 1
6 10528 1 1 38 PHE N N -0.186 11.109 -20.400 1.00 . A A . 38 PHE N 1 1
6 10529 1 1 38 PHE O O -0.084 13.742 -20.356 1.00 . A A . 38 PHE O 1 1
6 10530 1 1 39 ARG C C -3.315 16.181 -21.331 1.00 . A A . 39 ARG C 1 1
6 10531 1 1 39 ARG CA C -1.926 15.557 -21.458 1.00 . A A . 39 ARG CA 1 1
6 10532 1 1 39 ARG CB C -1.202 16.090 -22.719 1.00 . A A . 39 ARG CB 1 1
6 10533 1 1 39 ARG CD C -1.093 16.421 -25.233 1.00 . A A . 39 ARG CD 1 1
6 10534 1 1 39 ARG CG C -1.886 15.808 -24.080 1.00 . A A . 39 ARG CG 1 1
6 10535 1 1 39 ARG CZ C -1.152 16.637 -27.705 1.00 . A A . 39 ARG CZ 1 1
6 10536 1 1 39 ARG H H -2.780 13.673 -21.926 1.00 . A A . 39 ARG H 1 1
6 10537 1 1 39 ARG HA H -1.344 15.846 -20.581 1.00 . A A . 39 ARG HA 1 1
6 10538 1 1 39 ARG HB2 H -1.084 17.168 -22.619 1.00 . A A . 39 ARG HB2 1 1
6 10539 1 1 39 ARG HB3 H -0.210 15.649 -22.744 1.00 . A A . 39 ARG HB3 1 1
6 10540 1 1 39 ARG HD2 H -1.018 17.494 -25.071 1.00 . A A . 39 ARG HD2 1 1
6 10541 1 1 39 ARG HD3 H -0.094 16.000 -25.223 1.00 . A A . 39 ARG HD3 1 1
6 10542 1 1 39 ARG HE H -2.559 15.715 -26.578 1.00 . A A . 39 ARG HE 1 1
6 10543 1 1 39 ARG HG2 H -1.954 14.736 -24.227 1.00 . A A . 39 ARG HG2 1 1
6 10544 1 1 39 ARG HG3 H -2.883 16.232 -24.072 1.00 . A A . 39 ARG HG3 1 1
6 10545 1 1 39 ARG HH11 H 0.572 17.325 -26.857 1.00 . A A . 39 ARG HH11 1 1
6 10546 1 1 39 ARG HH12 H 0.438 17.565 -28.565 1.00 . A A . 39 ARG HH12 1 1
6 10547 1 1 39 ARG HH21 H -2.697 16.020 -28.857 1.00 . A A . 39 ARG HH21 1 1
6 10548 1 1 39 ARG HH22 H -1.420 16.834 -29.701 1.00 . A A . 39 ARG HH22 1 1
6 10549 1 1 39 ARG N N -2.021 14.088 -21.472 1.00 . A A . 39 ARG N 1 1
6 10550 1 1 39 ARG NE N -1.694 16.194 -26.551 1.00 . A A . 39 ARG NE 1 1
6 10551 1 1 39 ARG NH1 N 0.049 17.220 -27.710 1.00 . A A . 39 ARG NH1 1 1
6 10552 1 1 39 ARG NH2 N -1.805 16.481 -28.848 1.00 . A A . 39 ARG NH2 1 1
6 10553 1 1 39 ARG O O -4.221 15.870 -22.098 1.00 . A A . 39 ARG O 1 1
6 10554 1 1 40 GLN C C -4.486 19.233 -20.487 1.00 . A A . 40 GLN C 1 1
6 10555 1 1 40 GLN CA C -4.706 17.774 -20.080 1.00 . A A . 40 GLN CA 1 1
6 10556 1 1 40 GLN CB C -5.050 17.605 -18.563 1.00 . A A . 40 GLN CB 1 1
6 10557 1 1 40 GLN CD C -7.016 19.267 -18.233 1.00 . A A . 40 GLN CD 1 1
6 10558 1 1 40 GLN CG C -6.533 17.818 -18.185 1.00 . A A . 40 GLN CG 1 1
6 10559 1 1 40 GLN H H -2.679 17.283 -19.825 1.00 . A A . 40 GLN H 1 1
6 10560 1 1 40 GLN HA H -5.503 17.346 -20.682 1.00 . A A . 40 GLN HA 1 1
6 10561 1 1 40 GLN HB2 H -4.782 16.596 -18.267 1.00 . A A . 40 GLN HB2 1 1
6 10562 1 1 40 GLN HB3 H -4.447 18.295 -17.983 1.00 . A A . 40 GLN HB3 1 1
6 10563 1 1 40 GLN HE21 H -8.837 18.680 -18.768 1.00 . A A . 40 GLN HE21 1 1
6 10564 1 1 40 GLN HE22 H -8.603 20.382 -18.637 1.00 . A A . 40 GLN HE22 1 1
6 10565 1 1 40 GLN HG2 H -7.141 17.225 -18.862 1.00 . A A . 40 GLN HG2 1 1
6 10566 1 1 40 GLN HG3 H -6.688 17.449 -17.174 1.00 . A A . 40 GLN HG3 1 1
6 10567 1 1 40 GLN N N -3.458 17.065 -20.362 1.00 . A A . 40 GLN N 1 1
6 10568 1 1 40 GLN NE2 N -8.279 19.465 -18.575 1.00 . A A . 40 GLN NE2 1 1
6 10569 1 1 40 GLN O O -3.496 19.840 -20.096 1.00 . A A . 40 GLN O 1 1
6 10570 1 1 40 GLN OE1 O -6.252 20.203 -17.978 1.00 . A A . 40 GLN OE1 1 1
6 10571 1 1 41 ALA C C -6.176 22.124 -21.042 1.00 . A A . 41 ALA C 1 1
6 10572 1 1 41 ALA CA C -5.274 21.145 -21.829 1.00 . A A . 41 ALA CA 1 1
6 10573 1 1 41 ALA CB C -5.609 21.106 -23.331 1.00 . A A . 41 ALA CB 1 1
6 10574 1 1 41 ALA H H -6.216 19.273 -21.481 1.00 . A A . 41 ALA H 1 1
6 10575 1 1 41 ALA HA H -4.244 21.468 -21.719 1.00 . A A . 41 ALA HA 1 1
6 10576 1 1 41 ALA HB1 H -4.890 20.482 -23.843 1.00 . A A . 41 ALA HB1 1 1
6 10577 1 1 41 ALA HB2 H -5.569 22.108 -23.743 1.00 . A A . 41 ALA HB2 1 1
6 10578 1 1 41 ALA HB3 H -6.595 20.697 -23.478 1.00 . A A . 41 ALA HB3 1 1
6 10579 1 1 41 ALA N N -5.405 19.786 -21.274 1.00 . A A . 41 ALA N 1 1
6 10580 1 1 41 ALA O O -7.110 21.667 -20.377 1.00 . A A . 41 ALA O 1 1
6 10581 1 1 42 PRO C C -8.230 24.358 -20.630 1.00 . A A . 42 PRO C 1 1
6 10582 1 1 42 PRO CA C -6.712 24.490 -20.347 1.00 . A A . 42 PRO CA 1 1
6 10583 1 1 42 PRO CB C -6.145 25.840 -20.861 1.00 . A A . 42 PRO CB 1 1
6 10584 1 1 42 PRO CD C -4.727 24.122 -21.755 1.00 . A A . 42 PRO CD 1 1
6 10585 1 1 42 PRO CG C -4.720 25.529 -21.203 1.00 . A A . 42 PRO CG 1 1
6 10586 1 1 42 PRO HA H -6.546 24.415 -19.280 1.00 . A A . 42 PRO HA 1 1
6 10587 1 1 42 PRO HB2 H -6.699 26.178 -21.735 1.00 . A A . 42 PRO HB2 1 1
6 10588 1 1 42 PRO HB3 H -6.213 26.592 -20.081 1.00 . A A . 42 PRO HB3 1 1
6 10589 1 1 42 PRO HD2 H -4.878 24.130 -22.826 1.00 . A A . 42 PRO HD2 1 1
6 10590 1 1 42 PRO HD3 H -3.800 23.612 -21.511 1.00 . A A . 42 PRO HD3 1 1
6 10591 1 1 42 PRO HG2 H -4.350 26.231 -21.942 1.00 . A A . 42 PRO HG2 1 1
6 10592 1 1 42 PRO HG3 H -4.102 25.584 -20.307 1.00 . A A . 42 PRO HG3 1 1
6 10593 1 1 42 PRO N N -5.888 23.478 -21.065 1.00 . A A . 42 PRO N 1 1
6 10594 1 1 42 PRO O O -8.728 24.810 -21.669 1.00 . A A . 42 PRO O 1 1
6 10595 1 1 43 GLY C C -10.780 22.291 -20.726 1.00 . A A . 43 GLY C 1 1
6 10596 1 1 43 GLY CA C -10.383 23.451 -19.818 1.00 . A A . 43 GLY CA 1 1
6 10597 1 1 43 GLY H H -8.456 23.276 -18.955 1.00 . A A . 43 GLY H 1 1
6 10598 1 1 43 GLY HA2 H -10.762 23.245 -18.830 1.00 . A A . 43 GLY HA2 1 1
6 10599 1 1 43 GLY HA3 H -10.853 24.359 -20.177 1.00 . A A . 43 GLY HA3 1 1
6 10600 1 1 43 GLY N N -8.936 23.663 -19.716 1.00 . A A . 43 GLY N 1 1
6 10601 1 1 43 GLY O O -11.942 21.881 -20.734 1.00 . A A . 43 GLY O 1 1
6 10602 1 1 44 LYS C C -9.545 19.355 -21.905 1.00 . A A . 44 LYS C 1 1
6 10603 1 1 44 LYS CA C -10.050 20.685 -22.477 1.00 . A A . 44 LYS CA 1 1
6 10604 1 1 44 LYS CB C -9.348 21.015 -23.820 1.00 . A A . 44 LYS CB 1 1
6 10605 1 1 44 LYS CD C -10.964 22.648 -25.121 1.00 . A A . 44 LYS CD 1 1
6 10606 1 1 44 LYS CE C -12.187 22.660 -24.184 1.00 . A A . 44 LYS CE 1 1
6 10607 1 1 44 LYS CG C -9.598 22.443 -24.398 1.00 . A A . 44 LYS CG 1 1
6 10608 1 1 44 LYS H H -8.902 22.104 -21.401 1.00 . A A . 44 LYS H 1 1
6 10609 1 1 44 LYS HA H -11.127 20.610 -22.656 1.00 . A A . 44 LYS HA 1 1
6 10610 1 1 44 LYS HB2 H -8.280 20.903 -23.684 1.00 . A A . 44 LYS HB2 1 1
6 10611 1 1 44 LYS HB3 H -9.670 20.290 -24.559 1.00 . A A . 44 LYS HB3 1 1
6 10612 1 1 44 LYS HD2 H -10.932 23.596 -25.645 1.00 . A A . 44 LYS HD2 1 1
6 10613 1 1 44 LYS HD3 H -11.092 21.855 -25.852 1.00 . A A . 44 LYS HD3 1 1
6 10614 1 1 44 LYS HE2 H -12.326 21.670 -23.779 1.00 . A A . 44 LYS HE2 1 1
6 10615 1 1 44 LYS HE3 H -12.011 23.351 -23.371 1.00 . A A . 44 LYS HE3 1 1
6 10616 1 1 44 LYS HG2 H -9.538 23.152 -23.585 1.00 . A A . 44 LYS HG2 1 1
6 10617 1 1 44 LYS HG3 H -8.800 22.666 -25.105 1.00 . A A . 44 LYS HG3 1 1
6 10618 1 1 44 LYS HZ1 H -13.321 23.979 -25.327 1.00 . A A . 44 LYS HZ1 1 1
6 10619 1 1 44 LYS HZ2 H -14.218 23.094 -24.200 1.00 . A A . 44 LYS HZ2 1 1
6 10620 1 1 44 LYS HZ3 H -13.667 22.350 -25.614 1.00 . A A . 44 LYS HZ3 1 1
6 10621 1 1 44 LYS N N -9.813 21.763 -21.499 1.00 . A A . 44 LYS N 1 1
6 10622 1 1 44 LYS NZ N -13.433 23.048 -24.880 1.00 . A A . 44 LYS NZ 1 1
6 10623 1 1 44 LYS O O -8.451 19.300 -21.333 1.00 . A A . 44 LYS O 1 1
6 10624 1 1 45 GLU C C -8.741 16.348 -21.797 1.00 . A A . 45 GLU C 1 1
6 10625 1 1 45 GLU CA C -10.120 16.972 -21.478 1.00 . A A . 45 GLU CA 1 1
6 10626 1 1 45 GLU CB C -11.249 16.001 -21.893 1.00 . A A . 45 GLU CB 1 1
6 10627 1 1 45 GLU CD C -13.761 15.472 -21.864 1.00 . A A . 45 GLU CD 1 1
6 10628 1 1 45 GLU CG C -12.657 16.452 -21.448 1.00 . A A . 45 GLU CG 1 1
6 10629 1 1 45 GLU H H -11.103 18.406 -22.707 1.00 . A A . 45 GLU H 1 1
6 10630 1 1 45 GLU HA H -10.185 17.127 -20.406 1.00 . A A . 45 GLU HA 1 1
6 10631 1 1 45 GLU HB2 H -11.249 15.906 -22.975 1.00 . A A . 45 GLU HB2 1 1
6 10632 1 1 45 GLU HB3 H -11.054 15.023 -21.458 1.00 . A A . 45 GLU HB3 1 1
6 10633 1 1 45 GLU HG2 H -12.663 16.552 -20.365 1.00 . A A . 45 GLU HG2 1 1
6 10634 1 1 45 GLU HG3 H -12.867 17.426 -21.884 1.00 . A A . 45 GLU HG3 1 1
6 10635 1 1 45 GLU N N -10.335 18.293 -22.107 1.00 . A A . 45 GLU N 1 1
6 10636 1 1 45 GLU O O -8.154 16.599 -22.864 1.00 . A A . 45 GLU O 1 1
6 10637 1 1 45 GLU OE1 O -14.042 14.521 -21.103 1.00 . A A . 45 GLU OE1 1 1
6 10638 1 1 45 GLU OE2 O -14.344 15.639 -22.956 1.00 . A A . 45 GLU OE2 1 1
6 10639 1 1 46 ARG C C -6.984 13.845 -22.190 1.00 . A A . 46 ARG C 1 1
6 10640 1 1 46 ARG CA C -6.984 14.774 -20.954 1.00 . A A . 46 ARG CA 1 1
6 10641 1 1 46 ARG CB C -6.674 13.953 -19.661 1.00 . A A . 46 ARG CB 1 1
6 10642 1 1 46 ARG CD C -9.041 13.255 -18.872 1.00 . A A . 46 ARG CD 1 1
6 10643 1 1 46 ARG CG C -7.646 12.787 -19.322 1.00 . A A . 46 ARG CG 1 1
6 10644 1 1 46 ARG CZ C -10.670 12.050 -17.397 1.00 . A A . 46 ARG CZ 1 1
6 10645 1 1 46 ARG H H -8.730 15.506 -19.985 1.00 . A A . 46 ARG H 1 1
6 10646 1 1 46 ARG HA H -6.193 15.508 -21.085 1.00 . A A . 46 ARG HA 1 1
6 10647 1 1 46 ARG HB2 H -5.679 13.532 -19.755 1.00 . A A . 46 ARG HB2 1 1
6 10648 1 1 46 ARG HB3 H -6.668 14.640 -18.819 1.00 . A A . 46 ARG HB3 1 1
6 10649 1 1 46 ARG HD2 H -8.928 13.914 -18.020 1.00 . A A . 46 ARG HD2 1 1
6 10650 1 1 46 ARG HD3 H -9.500 13.809 -19.684 1.00 . A A . 46 ARG HD3 1 1
6 10651 1 1 46 ARG HE H -9.979 11.393 -19.160 1.00 . A A . 46 ARG HE 1 1
6 10652 1 1 46 ARG HG2 H -7.758 12.159 -20.198 1.00 . A A . 46 ARG HG2 1 1
6 10653 1 1 46 ARG HG3 H -7.206 12.197 -18.523 1.00 . A A . 46 ARG HG3 1 1
6 10654 1 1 46 ARG HH11 H -9.977 13.767 -16.558 1.00 . A A . 46 ARG HH11 1 1
6 10655 1 1 46 ARG HH12 H -11.166 12.916 -15.628 1.00 . A A . 46 ARG HH12 1 1
6 10656 1 1 46 ARG HH21 H -11.529 10.291 -17.913 1.00 . A A . 46 ARG HH21 1 1
6 10657 1 1 46 ARG HH22 H -12.035 10.951 -16.389 1.00 . A A . 46 ARG HH22 1 1
6 10658 1 1 46 ARG N N -8.242 15.547 -20.832 1.00 . A A . 46 ARG N 1 1
6 10659 1 1 46 ARG NE N -9.924 12.129 -18.512 1.00 . A A . 46 ARG NE 1 1
6 10660 1 1 46 ARG NH1 N -10.596 12.986 -16.452 1.00 . A A . 46 ARG NH1 1 1
6 10661 1 1 46 ARG NH2 N -11.475 11.016 -17.220 1.00 . A A . 46 ARG NH2 1 1
6 10662 1 1 46 ARG O O -8.022 13.298 -22.578 1.00 . A A . 46 ARG O 1 1
6 10663 1 1 47 GLU C C -4.363 12.021 -23.905 1.00 . A A . 47 GLU C 1 1
6 10664 1 1 47 GLU CA C -5.595 12.934 -24.028 1.00 . A A . 47 GLU CA 1 1
6 10665 1 1 47 GLU CB C -5.415 13.947 -25.190 1.00 . A A . 47 GLU CB 1 1
6 10666 1 1 47 GLU CD C -5.121 14.351 -27.697 1.00 . A A . 47 GLU CD 1 1
6 10667 1 1 47 GLU CG C -5.146 13.314 -26.566 1.00 . A A . 47 GLU CG 1 1
6 10668 1 1 47 GLU H H -5.009 14.068 -22.362 1.00 . A A . 47 GLU H 1 1
6 10669 1 1 47 GLU HA H -6.477 12.323 -24.218 1.00 . A A . 47 GLU HA 1 1
6 10670 1 1 47 GLU HB2 H -6.316 14.546 -25.264 1.00 . A A . 47 GLU HB2 1 1
6 10671 1 1 47 GLU HB3 H -4.585 14.608 -24.951 1.00 . A A . 47 GLU HB3 1 1
6 10672 1 1 47 GLU HG2 H -4.190 12.798 -26.531 1.00 . A A . 47 GLU HG2 1 1
6 10673 1 1 47 GLU HG3 H -5.925 12.584 -26.771 1.00 . A A . 47 GLU HG3 1 1
6 10674 1 1 47 GLU N N -5.794 13.672 -22.781 1.00 . A A . 47 GLU N 1 1
6 10675 1 1 47 GLU O O -3.309 12.464 -23.450 1.00 . A A . 47 GLU O 1 1
6 10676 1 1 47 GLU OE1 O -6.202 14.685 -28.230 1.00 . A A . 47 GLU OE1 1 1
6 10677 1 1 47 GLU OE2 O -4.032 14.846 -28.050 1.00 . A A . 47 GLU OE2 1 1
6 10678 1 1 48 PHE C C -2.335 10.106 -25.297 1.00 . A A . 48 PHE C 1 1
6 10679 1 1 48 PHE CA C -3.453 9.748 -24.300 1.00 . A A . 48 PHE CA 1 1
6 10680 1 1 48 PHE CB C -4.068 8.357 -24.623 1.00 . A A . 48 PHE CB 1 1
6 10681 1 1 48 PHE CD1 C -2.666 6.601 -23.438 1.00 . A A . 48 PHE CD1 1 1
6 10682 1 1 48 PHE CD2 C -2.569 6.687 -25.827 1.00 . A A . 48 PHE CD2 1 1
6 10683 1 1 48 PHE CE1 C -1.786 5.542 -23.442 1.00 . A A . 48 PHE CE1 1 1
6 10684 1 1 48 PHE CE2 C -1.686 5.630 -25.830 1.00 . A A . 48 PHE CE2 1 1
6 10685 1 1 48 PHE CG C -3.076 7.196 -24.628 1.00 . A A . 48 PHE CG 1 1
6 10686 1 1 48 PHE CZ C -1.296 5.056 -24.638 1.00 . A A . 48 PHE CZ 1 1
6 10687 1 1 48 PHE H H -5.388 10.498 -24.691 1.00 . A A . 48 PHE H 1 1
6 10688 1 1 48 PHE HA H -3.041 9.721 -23.291 1.00 . A A . 48 PHE HA 1 1
6 10689 1 1 48 PHE HB2 H -4.828 8.133 -23.881 1.00 . A A . 48 PHE HB2 1 1
6 10690 1 1 48 PHE HB3 H -4.546 8.402 -25.595 1.00 . A A . 48 PHE HB3 1 1
6 10691 1 1 48 PHE HD1 H -3.047 6.977 -22.498 1.00 . A A . 48 PHE HD1 1 1
6 10692 1 1 48 PHE HD2 H -2.871 7.136 -26.766 1.00 . A A . 48 PHE HD2 1 1
6 10693 1 1 48 PHE HE1 H -1.477 5.093 -22.506 1.00 . A A . 48 PHE HE1 1 1
6 10694 1 1 48 PHE HE2 H -1.301 5.249 -26.767 1.00 . A A . 48 PHE HE2 1 1
6 10695 1 1 48 PHE HZ H -0.602 4.225 -24.639 1.00 . A A . 48 PHE HZ 1 1
6 10696 1 1 48 PHE N N -4.518 10.758 -24.327 1.00 . A A . 48 PHE N 1 1
6 10697 1 1 48 PHE O O -2.567 10.152 -26.512 1.00 . A A . 48 PHE O 1 1
6 10698 1 1 49 VAL C C 0.763 9.334 -25.925 1.00 . A A . 49 VAL C 1 1
6 10699 1 1 49 VAL CA C 0.069 10.658 -25.561 1.00 . A A . 49 VAL CA 1 1
6 10700 1 1 49 VAL CB C 1.085 11.592 -24.795 1.00 . A A . 49 VAL CB 1 1
6 10701 1 1 49 VAL CG1 C 2.341 11.920 -25.652 1.00 . A A . 49 VAL CG1 1 1
6 10702 1 1 49 VAL CG2 C 0.393 12.884 -24.310 1.00 . A A . 49 VAL CG2 1 1
6 10703 1 1 49 VAL H H -1.056 10.382 -23.785 1.00 . A A . 49 VAL H 1 1
6 10704 1 1 49 VAL HA H -0.240 11.164 -26.475 1.00 . A A . 49 VAL HA 1 1
6 10705 1 1 49 VAL HB H 1.424 11.051 -23.909 1.00 . A A . 49 VAL HB 1 1
6 10706 1 1 49 VAL HG11 H 2.863 11.006 -25.908 1.00 . A A . 49 VAL HG11 1 1
6 10707 1 1 49 VAL HG12 H 3.012 12.562 -25.091 1.00 . A A . 49 VAL HG12 1 1
6 10708 1 1 49 VAL HG13 H 2.042 12.429 -26.560 1.00 . A A . 49 VAL HG13 1 1
6 10709 1 1 49 VAL HG21 H -0.432 12.635 -23.653 1.00 . A A . 49 VAL HG21 1 1
6 10710 1 1 49 VAL HG22 H 0.013 13.436 -25.160 1.00 . A A . 49 VAL HG22 1 1
6 10711 1 1 49 VAL HG23 H 1.101 13.502 -23.771 1.00 . A A . 49 VAL HG23 1 1
6 10712 1 1 49 VAL N N -1.134 10.376 -24.759 1.00 . A A . 49 VAL N 1 1
6 10713 1 1 49 VAL O O 0.967 9.034 -27.108 1.00 . A A . 49 VAL O 1 1
6 10714 1 1 50 ALA C C 1.881 6.445 -23.764 1.00 . A A . 50 ALA C 1 1
6 10715 1 1 50 ALA CA C 1.931 7.336 -25.017 1.00 . A A . 50 ALA CA 1 1
6 10716 1 1 50 ALA CB C 3.370 7.771 -25.307 1.00 . A A . 50 ALA CB 1 1
6 10717 1 1 50 ALA H H 0.735 8.758 -23.991 1.00 . A A . 50 ALA H 1 1
6 10718 1 1 50 ALA HA H 1.570 6.760 -25.863 1.00 . A A . 50 ALA HA 1 1
6 10719 1 1 50 ALA HB1 H 3.996 6.896 -25.453 1.00 . A A . 50 ALA HB1 1 1
6 10720 1 1 50 ALA HB2 H 3.760 8.351 -24.480 1.00 . A A . 50 ALA HB2 1 1
6 10721 1 1 50 ALA HB3 H 3.395 8.372 -26.207 1.00 . A A . 50 ALA HB3 1 1
6 10722 1 1 50 ALA N N 1.081 8.532 -24.881 1.00 . A A . 50 ALA N 1 1
6 10723 1 1 50 ALA O O 1.271 6.822 -22.759 1.00 . A A . 50 ALA O 1 1
6 10724 1 1 51 ALA C C 3.765 3.288 -22.886 1.00 . A A . 51 ALA C 1 1
6 10725 1 1 51 ALA CA C 2.630 4.319 -22.705 1.00 . A A . 51 ALA CA 1 1
6 10726 1 1 51 ALA CB C 1.286 3.604 -22.441 1.00 . A A . 51 ALA CB 1 1
6 10727 1 1 51 ALA H H 2.962 5.007 -24.689 1.00 . A A . 51 ALA H 1 1
6 10728 1 1 51 ALA HA H 2.861 4.912 -21.824 1.00 . A A . 51 ALA HA 1 1
6 10729 1 1 51 ALA HB1 H 1.027 2.980 -23.288 1.00 . A A . 51 ALA HB1 1 1
6 10730 1 1 51 ALA HB2 H 0.507 4.342 -22.296 1.00 . A A . 51 ALA HB2 1 1
6 10731 1 1 51 ALA HB3 H 1.362 2.991 -21.553 1.00 . A A . 51 ALA HB3 1 1
6 10732 1 1 51 ALA N N 2.531 5.254 -23.842 1.00 . A A . 51 ALA N 1 1
6 10733 1 1 51 ALA O O 4.250 3.022 -24.002 1.00 . A A . 51 ALA O 1 1
6 10734 1 1 52 ILE C C 4.465 0.459 -20.985 1.00 . A A . 52 ILE C 1 1
6 10735 1 1 52 ILE CA C 5.175 1.674 -21.606 1.00 . A A . 52 ILE CA 1 1
6 10736 1 1 52 ILE CB C 6.408 2.095 -20.681 1.00 . A A . 52 ILE CB 1 1
6 10737 1 1 52 ILE CD1 C 6.495 4.710 -20.929 1.00 . A A . 52 ILE CD1 1 1
6 10738 1 1 52 ILE CG1 C 7.164 3.375 -21.217 1.00 . A A . 52 ILE CG1 1 1
6 10739 1 1 52 ILE CG2 C 7.397 0.906 -20.506 1.00 . A A . 52 ILE CG2 1 1
6 10740 1 1 52 ILE H H 3.756 3.055 -20.916 1.00 . A A . 52 ILE H 1 1
6 10741 1 1 52 ILE HA H 5.543 1.418 -22.594 1.00 . A A . 52 ILE HA 1 1
6 10742 1 1 52 ILE HB H 6.012 2.323 -19.693 1.00 . A A . 52 ILE HB 1 1
6 10743 1 1 52 ILE HD11 H 6.392 4.844 -19.860 1.00 . A A . 52 ILE HD11 1 1
6 10744 1 1 52 ILE HD12 H 5.518 4.737 -21.391 1.00 . A A . 52 ILE HD12 1 1
6 10745 1 1 52 ILE HD13 H 7.102 5.508 -21.332 1.00 . A A . 52 ILE HD13 1 1
6 10746 1 1 52 ILE HG12 H 8.149 3.426 -20.771 1.00 . A A . 52 ILE HG12 1 1
6 10747 1 1 52 ILE HG13 H 7.274 3.295 -22.290 1.00 . A A . 52 ILE HG13 1 1
6 10748 1 1 52 ILE HG21 H 6.879 0.061 -20.067 1.00 . A A . 52 ILE HG21 1 1
6 10749 1 1 52 ILE HG22 H 8.213 1.196 -19.858 1.00 . A A . 52 ILE HG22 1 1
6 10750 1 1 52 ILE HG23 H 7.796 0.617 -21.472 1.00 . A A . 52 ILE HG23 1 1
6 10751 1 1 52 ILE N N 4.174 2.735 -21.733 1.00 . A A . 52 ILE N 1 1
6 10752 1 1 52 ILE O O 3.961 0.552 -19.855 1.00 . A A . 52 ILE O 1 1
6 10753 1 1 53 ARG C C 5.013 -2.772 -20.677 1.00 . A A . 53 ARG C 1 1
6 10754 1 1 53 ARG CA C 3.850 -1.926 -21.193 1.00 . A A . 53 ARG CA 1 1
6 10755 1 1 53 ARG CB C 3.028 -2.703 -22.262 1.00 . A A . 53 ARG CB 1 1
6 10756 1 1 53 ARG CD C 0.864 -1.407 -21.794 1.00 . A A . 53 ARG CD 1 1
6 10757 1 1 53 ARG CG C 1.856 -1.910 -22.856 1.00 . A A . 53 ARG CG 1 1
6 10758 1 1 53 ARG CZ C -0.872 0.393 -21.782 1.00 . A A . 53 ARG CZ 1 1
6 10759 1 1 53 ARG H H 4.687 -0.631 -22.661 1.00 . A A . 53 ARG H 1 1
6 10760 1 1 53 ARG HA H 3.192 -1.691 -20.354 1.00 . A A . 53 ARG HA 1 1
6 10761 1 1 53 ARG HB2 H 3.692 -2.984 -23.077 1.00 . A A . 53 ARG HB2 1 1
6 10762 1 1 53 ARG HB3 H 2.633 -3.611 -21.814 1.00 . A A . 53 ARG HB3 1 1
6 10763 1 1 53 ARG HD2 H 0.420 -2.261 -21.292 1.00 . A A . 53 ARG HD2 1 1
6 10764 1 1 53 ARG HD3 H 1.398 -0.804 -21.064 1.00 . A A . 53 ARG HD3 1 1
6 10765 1 1 53 ARG HE H -0.482 -0.842 -23.313 1.00 . A A . 53 ARG HE 1 1
6 10766 1 1 53 ARG HG2 H 2.251 -1.053 -23.394 1.00 . A A . 53 ARG HG2 1 1
6 10767 1 1 53 ARG HG3 H 1.324 -2.547 -23.558 1.00 . A A . 53 ARG HG3 1 1
6 10768 1 1 53 ARG HH11 H 0.242 0.365 -20.087 1.00 . A A . 53 ARG HH11 1 1
6 10769 1 1 53 ARG HH12 H -1.067 1.500 -20.091 1.00 . A A . 53 ARG HH12 1 1
6 10770 1 1 53 ARG HH21 H -2.150 0.701 -23.319 1.00 . A A . 53 ARG HH21 1 1
6 10771 1 1 53 ARG HH22 H -2.402 1.713 -21.929 1.00 . A A . 53 ARG HH22 1 1
6 10772 1 1 53 ARG N N 4.384 -0.660 -21.730 1.00 . A A . 53 ARG N 1 1
6 10773 1 1 53 ARG NE N -0.209 -0.598 -22.398 1.00 . A A . 53 ARG NE 1 1
6 10774 1 1 53 ARG NH1 N -0.526 0.793 -20.560 1.00 . A A . 53 ARG NH1 1 1
6 10775 1 1 53 ARG NH2 N -1.884 0.991 -22.398 1.00 . A A . 53 ARG NH2 1 1
6 10776 1 1 53 ARG O O 5.609 -3.547 -21.436 1.00 . A A . 53 ARG O 1 1
6 10777 1 1 54 TRP C C 7.784 -3.036 -19.299 1.00 . A A . 54 TRP C 1 1
6 10778 1 1 54 TRP CA C 6.394 -3.289 -18.662 1.00 . A A . 54 TRP CA 1 1
6 10779 1 1 54 TRP CB C 6.009 -4.805 -18.555 1.00 . A A . 54 TRP CB 1 1
6 10780 1 1 54 TRP CD1 C 7.747 -5.397 -16.725 1.00 . A A . 54 TRP CD1 1 1
6 10781 1 1 54 TRP CD2 C 7.327 -7.052 -18.177 1.00 . A A . 54 TRP CD2 1 1
6 10782 1 1 54 TRP CE2 C 8.282 -7.500 -17.248 1.00 . A A . 54 TRP CE2 1 1
6 10783 1 1 54 TRP CE3 C 6.900 -7.927 -19.183 1.00 . A A . 54 TRP CE3 1 1
6 10784 1 1 54 TRP CG C 7.004 -5.697 -17.838 1.00 . A A . 54 TRP CG 1 1
6 10785 1 1 54 TRP CH2 C 8.385 -9.622 -18.290 1.00 . A A . 54 TRP CH2 1 1
6 10786 1 1 54 TRP CZ2 C 8.822 -8.784 -17.298 1.00 . A A . 54 TRP CZ2 1 1
6 10787 1 1 54 TRP CZ3 C 7.433 -9.203 -19.229 1.00 . A A . 54 TRP CZ3 1 1
6 10788 1 1 54 TRP H H 4.880 -1.838 -18.910 1.00 . A A . 54 TRP H 1 1
6 10789 1 1 54 TRP HA H 6.412 -2.876 -17.656 1.00 . A A . 54 TRP HA 1 1
6 10790 1 1 54 TRP HB2 H 5.068 -4.887 -18.028 1.00 . A A . 54 TRP HB2 1 1
6 10791 1 1 54 TRP HB3 H 5.876 -5.195 -19.559 1.00 . A A . 54 TRP HB3 1 1
6 10792 1 1 54 TRP HD1 H 7.728 -4.441 -16.221 1.00 . A A . 54 TRP HD1 1 1
6 10793 1 1 54 TRP HE1 H 9.154 -6.497 -15.626 1.00 . A A . 54 TRP HE1 1 1
6 10794 1 1 54 TRP HE3 H 6.165 -7.619 -19.915 1.00 . A A . 54 TRP HE3 1 1
6 10795 1 1 54 TRP HH2 H 8.779 -10.628 -18.363 1.00 . A A . 54 TRP HH2 1 1
6 10796 1 1 54 TRP HZ2 H 9.558 -9.122 -16.578 1.00 . A A . 54 TRP HZ2 1 1
6 10797 1 1 54 TRP HZ3 H 7.115 -9.891 -20.002 1.00 . A A . 54 TRP HZ3 1 1
6 10798 1 1 54 TRP N N 5.353 -2.551 -19.390 1.00 . A A . 54 TRP N 1 1
6 10799 1 1 54 TRP NE1 N 8.527 -6.469 -16.380 1.00 . A A . 54 TRP NE1 1 1
6 10800 1 1 54 TRP O O 8.519 -2.145 -18.858 1.00 . A A . 54 TRP O 1 1
6 10801 1 1 55 SER C C 9.249 -4.414 -22.460 1.00 . A A . 55 SER C 1 1
6 10802 1 1 55 SER CA C 9.371 -3.702 -21.093 1.00 . A A . 55 SER CA 1 1
6 10803 1 1 55 SER CB C 10.487 -4.320 -20.217 1.00 . A A . 55 SER CB 1 1
6 10804 1 1 55 SER H H 7.429 -4.431 -20.692 1.00 . A A . 55 SER H 1 1
6 10805 1 1 55 SER HA H 9.596 -2.654 -21.272 1.00 . A A . 55 SER HA 1 1
6 10806 1 1 55 SER HB2 H 11.401 -4.419 -20.790 1.00 . A A . 55 SER HB2 1 1
6 10807 1 1 55 SER HB3 H 10.675 -3.677 -19.365 1.00 . A A . 55 SER HB3 1 1
6 10808 1 1 55 SER HG H 10.544 -5.765 -18.888 1.00 . A A . 55 SER HG 1 1
6 10809 1 1 55 SER N N 8.095 -3.783 -20.370 1.00 . A A . 55 SER N 1 1
6 10810 1 1 55 SER O O 8.275 -5.141 -22.700 1.00 . A A . 55 SER O 1 1
6 10811 1 1 55 SER OG O 10.114 -5.600 -19.735 1.00 . A A . 55 SER OG 1 1
6 10812 1 1 56 GLY C C 9.247 -4.185 -25.663 1.00 . A A . 56 GLY C 1 1
6 10813 1 1 56 GLY CA C 10.250 -4.804 -24.686 1.00 . A A . 56 GLY CA 1 1
6 10814 1 1 56 GLY H H 10.966 -3.585 -23.100 1.00 . A A . 56 GLY H 1 1
6 10815 1 1 56 GLY HA2 H 11.242 -4.691 -25.100 1.00 . A A . 56 GLY HA2 1 1
6 10816 1 1 56 GLY HA3 H 10.041 -5.862 -24.588 1.00 . A A . 56 GLY HA3 1 1
6 10817 1 1 56 GLY N N 10.233 -4.183 -23.352 1.00 . A A . 56 GLY N 1 1
6 10818 1 1 56 GLY O O 8.752 -4.865 -26.571 1.00 . A A . 56 GLY O 1 1
6 10819 1 1 57 GLY C C 8.209 -0.649 -26.107 1.00 . A A . 57 GLY C 1 1
6 10820 1 1 57 GLY CA C 8.033 -2.138 -26.326 1.00 . A A . 57 GLY CA 1 1
6 10821 1 1 57 GLY H H 9.383 -2.418 -24.720 1.00 . A A . 57 GLY H 1 1
6 10822 1 1 57 GLY HA2 H 8.233 -2.378 -27.369 1.00 . A A . 57 GLY HA2 1 1
6 10823 1 1 57 GLY HA3 H 7.013 -2.419 -26.095 1.00 . A A . 57 GLY HA3 1 1
6 10824 1 1 57 GLY N N 8.955 -2.884 -25.468 1.00 . A A . 57 GLY N 1 1
6 10825 1 1 57 GLY O O 8.890 0.018 -26.898 1.00 . A A . 57 GLY O 1 1
6 10826 1 1 58 SER C C 7.426 2.306 -25.525 1.00 . A A . 58 SER C 1 1
6 10827 1 1 58 SER CA C 7.802 1.222 -24.486 1.00 . A A . 58 SER CA 1 1
6 10828 1 1 58 SER CB C 9.280 1.357 -23.998 1.00 . A A . 58 SER CB 1 1
6 10829 1 1 58 SER H H 6.950 -0.716 -24.540 1.00 . A A . 58 SER H 1 1
6 10830 1 1 58 SER HA H 7.145 1.339 -23.631 1.00 . A A . 58 SER HA 1 1
6 10831 1 1 58 SER HB2 H 9.505 0.560 -23.304 1.00 . A A . 58 SER HB2 1 1
6 10832 1 1 58 SER HB3 H 9.950 1.287 -24.847 1.00 . A A . 58 SER HB3 1 1
6 10833 1 1 58 SER HG H 9.466 3.306 -23.988 1.00 . A A . 58 SER HG 1 1
6 10834 1 1 58 SER N N 7.588 -0.143 -25.011 1.00 . A A . 58 SER N 1 1
6 10835 1 1 58 SER O O 8.092 3.342 -25.626 1.00 . A A . 58 SER O 1 1
6 10836 1 1 58 SER OG O 9.508 2.588 -23.343 1.00 . A A . 58 SER OG 1 1
6 10837 1 1 59 THR C C 4.427 2.830 -27.721 1.00 . A A . 59 THR C 1 1
6 10838 1 1 59 THR CA C 5.938 2.924 -27.430 1.00 . A A . 59 THR CA 1 1
6 10839 1 1 59 THR CB C 6.744 2.533 -28.737 1.00 . A A . 59 THR CB 1 1
6 10840 1 1 59 THR CG2 C 8.148 3.169 -28.799 1.00 . A A . 59 THR CG2 1 1
6 10841 1 1 59 THR H H 5.682 1.395 -25.963 1.00 . A A . 59 THR H 1 1
6 10842 1 1 59 THR HA H 6.177 3.954 -27.182 1.00 . A A . 59 THR HA 1 1
6 10843 1 1 59 THR HB H 6.184 2.878 -29.606 1.00 . A A . 59 THR HB 1 1
6 10844 1 1 59 THR HG1 H 6.909 0.733 -27.945 1.00 . A A . 59 THR HG1 1 1
6 10845 1 1 59 THR HG21 H 8.061 4.248 -28.766 1.00 . A A . 59 THR HG21 1 1
6 10846 1 1 59 THR HG22 H 8.639 2.880 -29.717 1.00 . A A . 59 THR HG22 1 1
6 10847 1 1 59 THR HG23 H 8.740 2.833 -27.956 1.00 . A A . 59 THR HG23 1 1
6 10848 1 1 59 THR N N 6.308 2.091 -26.256 1.00 . A A . 59 THR N 1 1
6 10849 1 1 59 THR O O 3.890 1.735 -27.898 1.00 . A A . 59 THR O 1 1
6 10850 1 1 59 THR OG1 O 6.856 1.104 -28.830 1.00 . A A . 59 THR OG1 1 1
6 10851 1 1 60 TYR C C 2.362 5.655 -28.784 1.00 . A A . 60 TYR C 1 1
6 10852 1 1 60 TYR CA C 2.408 4.216 -28.270 1.00 . A A . 60 TYR CA 1 1
6 10853 1 1 60 TYR CB C 1.301 4.033 -27.187 1.00 . A A . 60 TYR CB 1 1
6 10854 1 1 60 TYR CD1 C 0.112 1.788 -27.489 1.00 . A A . 60 TYR CD1 1 1
6 10855 1 1 60 TYR CD2 C 1.595 2.031 -25.635 1.00 . A A . 60 TYR CD2 1 1
6 10856 1 1 60 TYR CE1 C -0.172 0.495 -27.094 1.00 . A A . 60 TYR CE1 1 1
6 10857 1 1 60 TYR CE2 C 1.320 0.743 -25.241 1.00 . A A . 60 TYR CE2 1 1
6 10858 1 1 60 TYR CG C 1.007 2.586 -26.767 1.00 . A A . 60 TYR CG 1 1
6 10859 1 1 60 TYR CZ C 0.433 -0.021 -25.967 1.00 . A A . 60 TYR CZ 1 1
6 10860 1 1 60 TYR H H 4.236 4.785 -27.384 1.00 . A A . 60 TYR H 1 1
6 10861 1 1 60 TYR HA H 2.235 3.526 -29.098 1.00 . A A . 60 TYR HA 1 1
6 10862 1 1 60 TYR HB2 H 1.592 4.582 -26.297 1.00 . A A . 60 TYR HB2 1 1
6 10863 1 1 60 TYR HB3 H 0.371 4.459 -27.554 1.00 . A A . 60 TYR HB3 1 1
6 10864 1 1 60 TYR HD1 H -0.362 2.195 -28.375 1.00 . A A . 60 TYR HD1 1 1
6 10865 1 1 60 TYR HD2 H 2.293 2.627 -25.058 1.00 . A A . 60 TYR HD2 1 1
6 10866 1 1 60 TYR HE1 H -0.867 -0.106 -27.668 1.00 . A A . 60 TYR HE1 1 1
6 10867 1 1 60 TYR HE2 H 1.794 0.336 -24.357 1.00 . A A . 60 TYR HE2 1 1
6 10868 1 1 60 TYR HH H 0.146 -1.893 -26.323 1.00 . A A . 60 TYR HH 1 1
6 10869 1 1 60 TYR N N 3.770 4.004 -27.744 1.00 . A A . 60 TYR N 1 1
6 10870 1 1 60 TYR O O 2.479 6.583 -27.997 1.00 . A A . 60 TYR O 1 1
6 10871 1 1 60 TYR OH O 0.148 -1.307 -25.560 1.00 . A A . 60 TYR OH 1 1
6 10872 1 1 61 TYR C C 1.654 7.109 -32.138 1.00 . A A . 61 TYR C 1 1
6 10873 1 1 61 TYR CA C 2.207 7.179 -30.713 1.00 . A A . 61 TYR CA 1 1
6 10874 1 1 61 TYR CB C 3.626 7.874 -30.675 1.00 . A A . 61 TYR CB 1 1
6 10875 1 1 61 TYR CD1 C 4.819 5.825 -31.751 1.00 . A A . 61 TYR CD1 1 1
6 10876 1 1 61 TYR CD2 C 6.143 7.431 -30.581 1.00 . A A . 61 TYR CD2 1 1
6 10877 1 1 61 TYR CE1 C 5.959 5.091 -32.039 1.00 . A A . 61 TYR CE1 1 1
6 10878 1 1 61 TYR CE2 C 7.285 6.703 -30.869 1.00 . A A . 61 TYR CE2 1 1
6 10879 1 1 61 TYR CG C 4.878 7.016 -31.012 1.00 . A A . 61 TYR CG 1 1
6 10880 1 1 61 TYR CZ C 7.193 5.532 -31.595 1.00 . A A . 61 TYR CZ 1 1
6 10881 1 1 61 TYR H H 2.142 5.056 -30.673 1.00 . A A . 61 TYR H 1 1
6 10882 1 1 61 TYR HA H 1.513 7.783 -30.127 1.00 . A A . 61 TYR HA 1 1
6 10883 1 1 61 TYR HB2 H 3.626 8.709 -31.367 1.00 . A A . 61 TYR HB2 1 1
6 10884 1 1 61 TYR HB3 H 3.766 8.272 -29.675 1.00 . A A . 61 TYR HB3 1 1
6 10885 1 1 61 TYR HD1 H 3.857 5.475 -32.098 1.00 . A A . 61 TYR HD1 1 1
6 10886 1 1 61 TYR HD2 H 6.232 8.347 -30.010 1.00 . A A . 61 TYR HD2 1 1
6 10887 1 1 61 TYR HE1 H 5.881 4.174 -32.616 1.00 . A A . 61 TYR HE1 1 1
6 10888 1 1 61 TYR HE2 H 8.251 7.053 -30.519 1.00 . A A . 61 TYR HE2 1 1
6 10889 1 1 61 TYR HH H 8.937 4.836 -31.118 1.00 . A A . 61 TYR HH 1 1
6 10890 1 1 61 TYR N N 2.226 5.839 -30.094 1.00 . A A . 61 TYR N 1 1
6 10891 1 1 61 TYR O O 1.876 6.133 -32.851 1.00 . A A . 61 TYR O 1 1
6 10892 1 1 61 TYR OH O 8.337 4.803 -31.878 1.00 . A A . 61 TYR OH 1 1
6 10893 1 1 62 ALA C C 1.688 8.944 -34.703 1.00 . A A . 62 ALA C 1 1
6 10894 1 1 62 ALA CA C 0.491 8.374 -33.918 1.00 . A A . 62 ALA CA 1 1
6 10895 1 1 62 ALA CB C -0.713 9.331 -33.968 1.00 . A A . 62 ALA CB 1 1
6 10896 1 1 62 ALA H H 0.590 8.781 -31.838 1.00 . A A . 62 ALA H 1 1
6 10897 1 1 62 ALA HA H 0.194 7.424 -34.353 1.00 . A A . 62 ALA HA 1 1
6 10898 1 1 62 ALA HB1 H -0.449 10.286 -33.524 1.00 . A A . 62 ALA HB1 1 1
6 10899 1 1 62 ALA HB2 H -1.542 8.904 -33.419 1.00 . A A . 62 ALA HB2 1 1
6 10900 1 1 62 ALA HB3 H -1.016 9.487 -34.996 1.00 . A A . 62 ALA HB3 1 1
6 10901 1 1 62 ALA N N 0.894 8.146 -32.522 1.00 . A A . 62 ALA N 1 1
6 10902 1 1 62 ALA O O 2.600 9.507 -34.097 1.00 . A A . 62 ALA O 1 1
6 10903 1 1 63 ASP C C 2.959 10.833 -36.783 1.00 . A A . 63 ASP C 1 1
6 10904 1 1 63 ASP CA C 2.770 9.302 -36.919 1.00 . A A . 63 ASP CA 1 1
6 10905 1 1 63 ASP CB C 2.475 8.912 -38.390 1.00 . A A . 63 ASP CB 1 1
6 10906 1 1 63 ASP CG C 3.580 9.329 -39.390 1.00 . A A . 63 ASP CG 1 1
6 10907 1 1 63 ASP H H 0.889 8.384 -36.458 1.00 . A A . 63 ASP H 1 1
6 10908 1 1 63 ASP HA H 3.686 8.810 -36.598 1.00 . A A . 63 ASP HA 1 1
6 10909 1 1 63 ASP HB2 H 2.352 7.834 -38.448 1.00 . A A . 63 ASP HB2 1 1
6 10910 1 1 63 ASP HB3 H 1.539 9.374 -38.689 1.00 . A A . 63 ASP HB3 1 1
6 10911 1 1 63 ASP N N 1.669 8.816 -36.040 1.00 . A A . 63 ASP N 1 1
6 10912 1 1 63 ASP O O 4.070 11.353 -36.956 1.00 . A A . 63 ASP O 1 1
6 10913 1 1 63 ASP OD1 O 4.637 8.661 -39.448 1.00 . A A . 63 ASP OD1 1 1
6 10914 1 1 63 ASP OD2 O 3.391 10.314 -40.140 1.00 . A A . 63 ASP OD2 1 1
6 10915 1 1 64 SER C C 2.679 13.405 -34.993 1.00 . A A . 64 SER C 1 1
6 10916 1 1 64 SER CA C 1.839 12.988 -36.228 1.00 . A A . 64 SER CA 1 1
6 10917 1 1 64 SER CB C 0.378 13.459 -36.060 1.00 . A A . 64 SER CB 1 1
6 10918 1 1 64 SER H H 1.014 11.039 -36.338 1.00 . A A . 64 SER H 1 1
6 10919 1 1 64 SER HA H 2.261 13.462 -37.111 1.00 . A A . 64 SER HA 1 1
6 10920 1 1 64 SER HB2 H -0.041 13.032 -35.156 1.00 . A A . 64 SER HB2 1 1
6 10921 1 1 64 SER HB3 H 0.348 14.539 -35.990 1.00 . A A . 64 SER HB3 1 1
6 10922 1 1 64 SER HG H 0.071 12.443 -37.722 1.00 . A A . 64 SER HG 1 1
6 10923 1 1 64 SER N N 1.856 11.531 -36.443 1.00 . A A . 64 SER N 1 1
6 10924 1 1 64 SER O O 3.286 14.485 -34.979 1.00 . A A . 64 SER O 1 1
6 10925 1 1 64 SER OG O -0.425 13.053 -37.162 1.00 . A A . 64 SER OG 1 1
6 10926 1 1 65 VAL C C 4.681 11.910 -32.543 1.00 . A A . 65 VAL C 1 1
6 10927 1 1 65 VAL CA C 3.429 12.811 -32.692 1.00 . A A . 65 VAL CA 1 1
6 10928 1 1 65 VAL CB C 2.487 12.649 -31.438 1.00 . A A . 65 VAL CB 1 1
6 10929 1 1 65 VAL CG1 C 1.323 13.675 -31.470 1.00 . A A . 65 VAL CG1 1 1
6 10930 1 1 65 VAL CG2 C 1.954 11.202 -31.306 1.00 . A A . 65 VAL CG2 1 1
6 10931 1 1 65 VAL H H 2.221 11.693 -34.044 1.00 . A A . 65 VAL H 1 1
6 10932 1 1 65 VAL HA H 3.769 13.847 -32.711 1.00 . A A . 65 VAL HA 1 1
6 10933 1 1 65 VAL HB H 3.085 12.865 -30.551 1.00 . A A . 65 VAL HB 1 1
6 10934 1 1 65 VAL HG11 H 1.722 14.682 -31.490 1.00 . A A . 65 VAL HG11 1 1
6 10935 1 1 65 VAL HG12 H 0.705 13.559 -30.587 1.00 . A A . 65 VAL HG12 1 1
6 10936 1 1 65 VAL HG13 H 0.716 13.515 -32.353 1.00 . A A . 65 VAL HG13 1 1
6 10937 1 1 65 VAL HG21 H 2.786 10.515 -31.215 1.00 . A A . 65 VAL HG21 1 1
6 10938 1 1 65 VAL HG22 H 1.377 10.941 -32.187 1.00 . A A . 65 VAL HG22 1 1
6 10939 1 1 65 VAL HG23 H 1.323 11.116 -30.429 1.00 . A A . 65 VAL HG23 1 1
6 10940 1 1 65 VAL N N 2.703 12.543 -33.956 1.00 . A A . 65 VAL N 1 1
6 10941 1 1 65 VAL O O 5.453 12.079 -31.595 1.00 . A A . 65 VAL O 1 1
6 10942 1 1 66 LYS C C 7.283 10.850 -33.950 1.00 . A A . 66 LYS C 1 1
6 10943 1 1 66 LYS CA C 6.041 10.066 -33.511 1.00 . A A . 66 LYS CA 1 1
6 10944 1 1 66 LYS CB C 5.792 8.863 -34.468 1.00 . A A . 66 LYS CB 1 1
6 10945 1 1 66 LYS CD C 6.672 6.670 -35.521 1.00 . A A . 66 LYS CD 1 1
6 10946 1 1 66 LYS CE C 6.008 6.987 -36.875 1.00 . A A . 66 LYS CE 1 1
6 10947 1 1 66 LYS CG C 7.015 7.938 -34.700 1.00 . A A . 66 LYS CG 1 1
6 10948 1 1 66 LYS H H 4.192 10.864 -34.188 1.00 . A A . 66 LYS H 1 1
6 10949 1 1 66 LYS HA H 6.197 9.687 -32.500 1.00 . A A . 66 LYS HA 1 1
6 10950 1 1 66 LYS HB2 H 4.984 8.258 -34.060 1.00 . A A . 66 LYS HB2 1 1
6 10951 1 1 66 LYS HB3 H 5.472 9.249 -35.431 1.00 . A A . 66 LYS HB3 1 1
6 10952 1 1 66 LYS HD2 H 7.585 6.116 -35.708 1.00 . A A . 66 LYS HD2 1 1
6 10953 1 1 66 LYS HD3 H 5.998 6.048 -34.938 1.00 . A A . 66 LYS HD3 1 1
6 10954 1 1 66 LYS HE2 H 5.796 6.059 -37.388 1.00 . A A . 66 LYS HE2 1 1
6 10955 1 1 66 LYS HE3 H 5.077 7.510 -36.698 1.00 . A A . 66 LYS HE3 1 1
6 10956 1 1 66 LYS HG2 H 7.776 8.503 -35.231 1.00 . A A . 66 LYS HG2 1 1
6 10957 1 1 66 LYS HG3 H 7.411 7.638 -33.735 1.00 . A A . 66 LYS HG3 1 1
6 10958 1 1 66 LYS HZ1 H 6.336 8.095 -38.613 1.00 . A A . 66 LYS HZ1 1 1
6 10959 1 1 66 LYS HZ2 H 7.707 7.288 -38.046 1.00 . A A . 66 LYS HZ2 1 1
6 10960 1 1 66 LYS HZ3 H 7.167 8.683 -37.260 1.00 . A A . 66 LYS HZ3 1 1
6 10961 1 1 66 LYS N N 4.864 10.961 -33.484 1.00 . A A . 66 LYS N 1 1
6 10962 1 1 66 LYS NZ N 6.863 7.822 -37.756 1.00 . A A . 66 LYS NZ 1 1
6 10963 1 1 66 LYS O O 7.224 11.625 -34.910 1.00 . A A . 66 LYS O 1 1
6 10964 1 1 67 GLY C C 9.696 12.677 -32.592 1.00 . A A . 67 GLY C 1 1
6 10965 1 1 67 GLY CA C 9.631 11.417 -33.442 1.00 . A A . 67 GLY CA 1 1
6 10966 1 1 67 GLY H H 8.366 9.999 -32.495 1.00 . A A . 67 GLY H 1 1
6 10967 1 1 67 GLY HA2 H 10.462 10.779 -33.185 1.00 . A A . 67 GLY HA2 1 1
6 10968 1 1 67 GLY HA3 H 9.715 11.690 -34.488 1.00 . A A . 67 GLY HA3 1 1
6 10969 1 1 67 GLY N N 8.392 10.664 -33.217 1.00 . A A . 67 GLY N 1 1
6 10970 1 1 67 GLY O O 10.784 13.124 -32.211 1.00 . A A . 67 GLY O 1 1
6 10971 1 1 68 ARG C C 8.432 13.889 -29.940 1.00 . A A . 68 ARG C 1 1
6 10972 1 1 68 ARG CA C 8.381 14.382 -31.390 1.00 . A A . 68 ARG CA 1 1
6 10973 1 1 68 ARG CB C 7.040 15.110 -31.650 1.00 . A A . 68 ARG CB 1 1
6 10974 1 1 68 ARG CD C 5.572 16.542 -33.149 1.00 . A A . 68 ARG CD 1 1
6 10975 1 1 68 ARG CG C 6.905 15.783 -33.023 1.00 . A A . 68 ARG CG 1 1
6 10976 1 1 68 ARG CZ C 4.228 18.136 -31.754 1.00 . A A . 68 ARG CZ 1 1
6 10977 1 1 68 ARG H H 7.702 12.857 -32.671 1.00 . A A . 68 ARG H 1 1
6 10978 1 1 68 ARG HA H 9.203 15.071 -31.567 1.00 . A A . 68 ARG HA 1 1
6 10979 1 1 68 ARG HB2 H 6.231 14.389 -31.554 1.00 . A A . 68 ARG HB2 1 1
6 10980 1 1 68 ARG HB3 H 6.905 15.874 -30.885 1.00 . A A . 68 ARG HB3 1 1
6 10981 1 1 68 ARG HD2 H 5.590 17.144 -34.049 1.00 . A A . 68 ARG HD2 1 1
6 10982 1 1 68 ARG HD3 H 4.762 15.823 -33.214 1.00 . A A . 68 ARG HD3 1 1
6 10983 1 1 68 ARG HE H 6.062 17.471 -31.319 1.00 . A A . 68 ARG HE 1 1
6 10984 1 1 68 ARG HG2 H 7.724 16.483 -33.156 1.00 . A A . 68 ARG HG2 1 1
6 10985 1 1 68 ARG HG3 H 6.954 15.024 -33.796 1.00 . A A . 68 ARG HG3 1 1
6 10986 1 1 68 ARG HH11 H 3.233 17.518 -33.409 1.00 . A A . 68 ARG HH11 1 1
6 10987 1 1 68 ARG HH12 H 2.364 18.624 -32.404 1.00 . A A . 68 ARG HH12 1 1
6 10988 1 1 68 ARG HH21 H 4.924 18.895 -30.023 1.00 . A A . 68 ARG HH21 1 1
6 10989 1 1 68 ARG HH22 H 3.333 19.421 -30.461 1.00 . A A . 68 ARG HH22 1 1
6 10990 1 1 68 ARG N N 8.517 13.239 -32.287 1.00 . A A . 68 ARG N 1 1
6 10991 1 1 68 ARG NE N 5.337 17.421 -31.984 1.00 . A A . 68 ARG NE 1 1
6 10992 1 1 68 ARG NH1 N 3.194 18.091 -32.592 1.00 . A A . 68 ARG NH1 1 1
6 10993 1 1 68 ARG NH2 N 4.158 18.876 -30.662 1.00 . A A . 68 ARG NH2 1 1
6 10994 1 1 68 ARG O O 9.383 14.156 -29.202 1.00 . A A . 68 ARG O 1 1
6 10995 1 1 69 PHE C C 7.851 11.200 -28.156 1.00 . A A . 69 PHE C 1 1
6 10996 1 1 69 PHE CA C 7.214 12.598 -28.226 1.00 . A A . 69 PHE CA 1 1
6 10997 1 1 69 PHE CB C 5.696 12.565 -27.908 1.00 . A A . 69 PHE CB 1 1
6 10998 1 1 69 PHE CD1 C 4.496 14.495 -29.064 1.00 . A A . 69 PHE CD1 1 1
6 10999 1 1 69 PHE CD2 C 4.992 14.716 -26.742 1.00 . A A . 69 PHE CD2 1 1
6 11000 1 1 69 PHE CE1 C 3.923 15.750 -29.067 1.00 . A A . 69 PHE CE1 1 1
6 11001 1 1 69 PHE CE2 C 4.415 15.973 -26.747 1.00 . A A . 69 PHE CE2 1 1
6 11002 1 1 69 PHE CG C 5.044 13.952 -27.901 1.00 . A A . 69 PHE CG 1 1
6 11003 1 1 69 PHE CZ C 3.882 16.490 -27.908 1.00 . A A . 69 PHE CZ 1 1
6 11004 1 1 69 PHE H H 6.727 12.907 -30.246 1.00 . A A . 69 PHE H 1 1
6 11005 1 1 69 PHE HA H 7.712 13.260 -27.517 1.00 . A A . 69 PHE HA 1 1
6 11006 1 1 69 PHE HB2 H 5.194 11.970 -28.659 1.00 . A A . 69 PHE HB2 1 1
6 11007 1 1 69 PHE HB3 H 5.540 12.111 -26.935 1.00 . A A . 69 PHE HB3 1 1
6 11008 1 1 69 PHE HD1 H 4.523 13.919 -29.981 1.00 . A A . 69 PHE HD1 1 1
6 11009 1 1 69 PHE HD2 H 5.406 14.320 -25.821 1.00 . A A . 69 PHE HD2 1 1
6 11010 1 1 69 PHE HE1 H 3.504 16.153 -29.982 1.00 . A A . 69 PHE HE1 1 1
6 11011 1 1 69 PHE HE2 H 4.384 16.556 -25.835 1.00 . A A . 69 PHE HE2 1 1
6 11012 1 1 69 PHE HZ H 3.436 17.476 -27.908 1.00 . A A . 69 PHE HZ 1 1
6 11013 1 1 69 PHE N N 7.397 13.131 -29.572 1.00 . A A . 69 PHE N 1 1
6 11014 1 1 69 PHE O O 7.478 10.299 -28.911 1.00 . A A . 69 PHE O 1 1
6 11015 1 1 70 THR C C 9.488 9.397 -25.604 1.00 . A A . 70 THR C 1 1
6 11016 1 1 70 THR CA C 9.598 9.821 -27.071 1.00 . A A . 70 THR CA 1 1
6 11017 1 1 70 THR CB C 11.099 10.058 -27.464 1.00 . A A . 70 THR CB 1 1
6 11018 1 1 70 THR CG2 C 11.930 8.760 -27.407 1.00 . A A . 70 THR CG2 1 1
6 11019 1 1 70 THR H H 9.029 11.809 -26.668 1.00 . A A . 70 THR H 1 1
6 11020 1 1 70 THR HA H 9.188 9.041 -27.710 1.00 . A A . 70 THR HA 1 1
6 11021 1 1 70 THR HB H 11.532 10.777 -26.776 1.00 . A A . 70 THR HB 1 1
6 11022 1 1 70 THR HG1 H 10.658 11.446 -28.805 1.00 . A A . 70 THR HG1 1 1
6 11023 1 1 70 THR HG21 H 11.911 8.361 -26.398 1.00 . A A . 70 THR HG21 1 1
6 11024 1 1 70 THR HG22 H 12.953 8.965 -27.685 1.00 . A A . 70 THR HG22 1 1
6 11025 1 1 70 THR HG23 H 11.516 8.028 -28.092 1.00 . A A . 70 THR HG23 1 1
6 11026 1 1 70 THR N N 8.821 11.050 -27.252 1.00 . A A . 70 THR N 1 1
6 11027 1 1 70 THR O O 9.741 10.202 -24.709 1.00 . A A . 70 THR O 1 1
6 11028 1 1 70 THR OG1 O 11.155 10.614 -28.790 1.00 . A A . 70 THR OG1 1 1
6 11029 1 1 71 ILE C C 9.669 6.378 -23.727 1.00 . A A . 71 ILE C 1 1
6 11030 1 1 71 ILE CA C 8.833 7.626 -24.001 1.00 . A A . 71 ILE CA 1 1
6 11031 1 1 71 ILE CB C 7.304 7.319 -23.736 1.00 . A A . 71 ILE CB 1 1
6 11032 1 1 71 ILE CD1 C 6.621 6.475 -26.136 1.00 . A A . 71 ILE CD1 1 1
6 11033 1 1 71 ILE CG1 C 6.724 6.175 -24.644 1.00 . A A . 71 ILE CG1 1 1
6 11034 1 1 71 ILE CG2 C 6.466 8.601 -23.864 1.00 . A A . 71 ILE CG2 1 1
6 11035 1 1 71 ILE H H 9.012 7.523 -26.114 1.00 . A A . 71 ILE H 1 1
6 11036 1 1 71 ILE HA H 9.137 8.399 -23.290 1.00 . A A . 71 ILE HA 1 1
6 11037 1 1 71 ILE HB H 7.221 6.998 -22.697 1.00 . A A . 71 ILE HB 1 1
6 11038 1 1 71 ILE HD11 H 6.122 5.654 -26.626 1.00 . A A . 71 ILE HD11 1 1
6 11039 1 1 71 ILE HD12 H 7.610 6.588 -26.550 1.00 . A A . 71 ILE HD12 1 1
6 11040 1 1 71 ILE HD13 H 6.055 7.381 -26.291 1.00 . A A . 71 ILE HD13 1 1
6 11041 1 1 71 ILE HG12 H 7.347 5.299 -24.544 1.00 . A A . 71 ILE HG12 1 1
6 11042 1 1 71 ILE HG13 H 5.729 5.926 -24.294 1.00 . A A . 71 ILE HG13 1 1
6 11043 1 1 71 ILE HG21 H 5.429 8.388 -23.638 1.00 . A A . 71 ILE HG21 1 1
6 11044 1 1 71 ILE HG22 H 6.540 8.991 -24.872 1.00 . A A . 71 ILE HG22 1 1
6 11045 1 1 71 ILE HG23 H 6.832 9.347 -23.167 1.00 . A A . 71 ILE HG23 1 1
6 11046 1 1 71 ILE N N 9.100 8.139 -25.360 1.00 . A A . 71 ILE N 1 1
6 11047 1 1 71 ILE O O 9.881 5.549 -24.622 1.00 . A A . 71 ILE O 1 1
6 11048 1 1 72 SER C C 10.981 5.147 -20.481 1.00 . A A . 72 SER C 1 1
6 11049 1 1 72 SER CA C 10.927 5.126 -22.012 1.00 . A A . 72 SER CA 1 1
6 11050 1 1 72 SER CB C 12.350 5.106 -22.631 1.00 . A A . 72 SER CB 1 1
6 11051 1 1 72 SER H H 10.020 7.033 -21.872 1.00 . A A . 72 SER H 1 1
6 11052 1 1 72 SER HA H 10.392 4.233 -22.320 1.00 . A A . 72 SER HA 1 1
6 11053 1 1 72 SER HB2 H 12.273 5.069 -23.709 1.00 . A A . 72 SER HB2 1 1
6 11054 1 1 72 SER HB3 H 12.878 6.009 -22.346 1.00 . A A . 72 SER HB3 1 1
6 11055 1 1 72 SER HG H 13.324 3.423 -22.957 1.00 . A A . 72 SER HG 1 1
6 11056 1 1 72 SER N N 10.169 6.284 -22.493 1.00 . A A . 72 SER N 1 1
6 11057 1 1 72 SER O O 10.817 6.203 -19.860 1.00 . A A . 72 SER O 1 1
6 11058 1 1 72 SER OG O 13.110 3.982 -22.197 1.00 . A A . 72 SER OG 1 1
6 11059 1 1 73 ARG C C 12.513 2.963 -18.066 1.00 . A A . 73 ARG C 1 1
6 11060 1 1 73 ARG CA C 11.286 3.808 -18.423 1.00 . A A . 73 ARG CA 1 1
6 11061 1 1 73 ARG CB C 9.989 3.137 -17.898 1.00 . A A . 73 ARG CB 1 1
6 11062 1 1 73 ARG CD C 8.645 2.278 -15.875 1.00 . A A . 73 ARG CD 1 1
6 11063 1 1 73 ARG CG C 9.940 2.957 -16.360 1.00 . A A . 73 ARG CG 1 1
6 11064 1 1 73 ARG CZ C 7.632 -0.019 -15.872 1.00 . A A . 73 ARG CZ 1 1
6 11065 1 1 73 ARG H H 11.371 3.187 -20.449 1.00 . A A . 73 ARG H 1 1
6 11066 1 1 73 ARG HA H 11.388 4.791 -17.963 1.00 . A A . 73 ARG HA 1 1
6 11067 1 1 73 ARG HB2 H 9.140 3.746 -18.195 1.00 . A A . 73 ARG HB2 1 1
6 11068 1 1 73 ARG HB3 H 9.887 2.161 -18.360 1.00 . A A . 73 ARG HB3 1 1
6 11069 1 1 73 ARG HD2 H 8.629 2.296 -14.791 1.00 . A A . 73 ARG HD2 1 1
6 11070 1 1 73 ARG HD3 H 7.792 2.838 -16.248 1.00 . A A . 73 ARG HD3 1 1
6 11071 1 1 73 ARG HE H 9.187 0.575 -16.995 1.00 . A A . 73 ARG HE 1 1
6 11072 1 1 73 ARG HG2 H 10.784 2.349 -16.049 1.00 . A A . 73 ARG HG2 1 1
6 11073 1 1 73 ARG HG3 H 10.021 3.935 -15.893 1.00 . A A . 73 ARG HG3 1 1
6 11074 1 1 73 ARG HH11 H 6.627 1.278 -14.684 1.00 . A A . 73 ARG HH11 1 1
6 11075 1 1 73 ARG HH12 H 6.026 -0.350 -14.675 1.00 . A A . 73 ARG HH12 1 1
6 11076 1 1 73 ARG HH21 H 8.384 -1.550 -16.954 1.00 . A A . 73 ARG HH21 1 1
6 11077 1 1 73 ARG HH22 H 7.033 -1.945 -15.940 1.00 . A A . 73 ARG HH22 1 1
6 11078 1 1 73 ARG N N 11.217 3.975 -19.881 1.00 . A A . 73 ARG N 1 1
6 11079 1 1 73 ARG NE N 8.531 0.874 -16.329 1.00 . A A . 73 ARG NE 1 1
6 11080 1 1 73 ARG NH1 N 6.686 0.333 -15.008 1.00 . A A . 73 ARG NH1 1 1
6 11081 1 1 73 ARG NH2 N 7.683 -1.267 -16.292 1.00 . A A . 73 ARG NH2 1 1
6 11082 1 1 73 ARG O O 12.675 1.856 -18.587 1.00 . A A . 73 ARG O 1 1
6 11083 1 1 74 ASP C C 14.289 2.306 -15.257 1.00 . A A . 74 ASP C 1 1
6 11084 1 1 74 ASP CA C 14.566 2.793 -16.685 1.00 . A A . 74 ASP CA 1 1
6 11085 1 1 74 ASP CB C 15.816 3.714 -16.685 1.00 . A A . 74 ASP CB 1 1
6 11086 1 1 74 ASP CG C 16.063 4.425 -18.026 1.00 . A A . 74 ASP CG 1 1
6 11087 1 1 74 ASP H H 13.209 4.416 -16.874 1.00 . A A . 74 ASP H 1 1
6 11088 1 1 74 ASP HA H 14.761 1.935 -17.325 1.00 . A A . 74 ASP HA 1 1
6 11089 1 1 74 ASP HB2 H 15.706 4.466 -15.907 1.00 . A A . 74 ASP HB2 1 1
6 11090 1 1 74 ASP HB3 H 16.697 3.119 -16.454 1.00 . A A . 74 ASP HB3 1 1
6 11091 1 1 74 ASP N N 13.378 3.504 -17.191 1.00 . A A . 74 ASP N 1 1
6 11092 1 1 74 ASP O O 14.004 3.124 -14.382 1.00 . A A . 74 ASP O 1 1
6 11093 1 1 74 ASP OD1 O 16.349 3.748 -19.032 1.00 . A A . 74 ASP OD1 1 1
6 11094 1 1 74 ASP OD2 O 15.995 5.677 -18.072 1.00 . A A . 74 ASP OD2 1 1
6 11095 1 1 75 ASN C C 15.377 0.596 -12.766 1.00 . A A . 75 ASN C 1 1
6 11096 1 1 75 ASN CA C 14.160 0.364 -13.706 1.00 . A A . 75 ASN CA 1 1
6 11097 1 1 75 ASN CB C 13.870 -1.156 -13.892 1.00 . A A . 75 ASN CB 1 1
6 11098 1 1 75 ASN CG C 13.250 -1.819 -12.654 1.00 . A A . 75 ASN CG 1 1
6 11099 1 1 75 ASN H H 14.647 0.403 -15.776 1.00 . A A . 75 ASN H 1 1
6 11100 1 1 75 ASN HA H 13.285 0.840 -13.267 1.00 . A A . 75 ASN HA 1 1
6 11101 1 1 75 ASN HB2 H 13.181 -1.280 -14.720 1.00 . A A . 75 ASN HB2 1 1
6 11102 1 1 75 ASN HB3 H 14.793 -1.670 -14.137 1.00 . A A . 75 ASN HB3 1 1
6 11103 1 1 75 ASN HD21 H 15.041 -2.266 -11.920 1.00 . A A . 75 ASN HD21 1 1
6 11104 1 1 75 ASN HD22 H 13.691 -2.756 -10.962 1.00 . A A . 75 ASN HD22 1 1
6 11105 1 1 75 ASN N N 14.394 0.986 -15.029 1.00 . A A . 75 ASN N 1 1
6 11106 1 1 75 ASN ND2 N 14.076 -2.332 -11.754 1.00 . A A . 75 ASN ND2 1 1
6 11107 1 1 75 ASN O O 15.291 0.352 -11.557 1.00 . A A . 75 ASN O 1 1
6 11108 1 1 75 ASN OD1 O 12.031 -1.862 -12.514 1.00 . A A . 75 ASN OD1 1 1
6 11109 1 1 76 ALA C C 17.505 2.371 -11.478 1.00 . A A . 76 ALA C 1 1
6 11110 1 1 76 ALA CA C 17.755 1.401 -12.646 1.00 . A A . 76 ALA CA 1 1
6 11111 1 1 76 ALA CB C 18.769 2.009 -13.635 1.00 . A A . 76 ALA CB 1 1
6 11112 1 1 76 ALA H H 16.490 1.187 -14.334 1.00 . A A . 76 ALA H 1 1
6 11113 1 1 76 ALA HA H 18.177 0.476 -12.258 1.00 . A A . 76 ALA HA 1 1
6 11114 1 1 76 ALA HB1 H 18.947 1.312 -14.441 1.00 . A A . 76 ALA HB1 1 1
6 11115 1 1 76 ALA HB2 H 19.707 2.213 -13.128 1.00 . A A . 76 ALA HB2 1 1
6 11116 1 1 76 ALA HB3 H 18.376 2.934 -14.041 1.00 . A A . 76 ALA HB3 1 1
6 11117 1 1 76 ALA N N 16.503 1.067 -13.361 1.00 . A A . 76 ALA N 1 1
6 11118 1 1 76 ALA O O 17.972 2.150 -10.357 1.00 . A A . 76 ALA O 1 1
6 11119 1 1 77 LYS C C 14.792 4.513 -10.675 1.00 . A A . 77 LYS C 1 1
6 11120 1 1 77 LYS CA C 16.330 4.436 -10.755 1.00 . A A . 77 LYS CA 1 1
6 11121 1 1 77 LYS CB C 16.948 5.846 -11.006 1.00 . A A . 77 LYS CB 1 1
6 11122 1 1 77 LYS CD C 17.342 6.033 -13.562 1.00 . A A . 77 LYS CD 1 1
6 11123 1 1 77 LYS CE C 16.945 6.763 -14.854 1.00 . A A . 77 LYS CE 1 1
6 11124 1 1 77 LYS CG C 16.553 6.543 -12.332 1.00 . A A . 77 LYS CG 1 1
6 11125 1 1 77 LYS H H 16.483 3.586 -12.698 1.00 . A A . 77 LYS H 1 1
6 11126 1 1 77 LYS HA H 16.675 4.087 -9.787 1.00 . A A . 77 LYS HA 1 1
6 11127 1 1 77 LYS HB2 H 16.649 6.496 -10.189 1.00 . A A . 77 LYS HB2 1 1
6 11128 1 1 77 LYS HB3 H 18.028 5.752 -10.980 1.00 . A A . 77 LYS HB3 1 1
6 11129 1 1 77 LYS HD2 H 18.403 6.189 -13.387 1.00 . A A . 77 LYS HD2 1 1
6 11130 1 1 77 LYS HD3 H 17.159 4.969 -13.685 1.00 . A A . 77 LYS HD3 1 1
6 11131 1 1 77 LYS HE2 H 15.926 6.500 -15.115 1.00 . A A . 77 LYS HE2 1 1
6 11132 1 1 77 LYS HE3 H 17.005 7.832 -14.695 1.00 . A A . 77 LYS HE3 1 1
6 11133 1 1 77 LYS HG2 H 15.493 6.382 -12.510 1.00 . A A . 77 LYS HG2 1 1
6 11134 1 1 77 LYS HG3 H 16.727 7.611 -12.225 1.00 . A A . 77 LYS HG3 1 1
6 11135 1 1 77 LYS HZ1 H 17.425 6.784 -16.887 1.00 . A A . 77 LYS HZ1 1 1
6 11136 1 1 77 LYS HZ2 H 17.912 5.378 -16.085 1.00 . A A . 77 LYS HZ2 1 1
6 11137 1 1 77 LYS HZ3 H 18.770 6.818 -15.865 1.00 . A A . 77 LYS HZ3 1 1
6 11138 1 1 77 LYS N N 16.762 3.452 -11.769 1.00 . A A . 77 LYS N 1 1
6 11139 1 1 77 LYS NZ N 17.822 6.409 -16.001 1.00 . A A . 77 LYS NZ 1 1
6 11140 1 1 77 LYS O O 14.256 5.255 -9.849 1.00 . A A . 77 LYS O 1 1
6 11141 1 1 78 ASN C C 12.118 5.119 -11.955 1.00 . A A . 78 ASN C 1 1
6 11142 1 1 78 ASN CA C 12.634 3.705 -11.654 1.00 . A A . 78 ASN CA 1 1
6 11143 1 1 78 ASN CB C 11.915 3.067 -10.436 1.00 . A A . 78 ASN CB 1 1
6 11144 1 1 78 ASN CG C 12.256 1.590 -10.252 1.00 . A A . 78 ASN CG 1 1
6 11145 1 1 78 ASN H H 14.612 3.063 -12.048 1.00 . A A . 78 ASN H 1 1
6 11146 1 1 78 ASN HA H 12.416 3.098 -12.527 1.00 . A A . 78 ASN HA 1 1
6 11147 1 1 78 ASN HB2 H 12.207 3.597 -9.538 1.00 . A A . 78 ASN HB2 1 1
6 11148 1 1 78 ASN HB3 H 10.841 3.157 -10.556 1.00 . A A . 78 ASN HB3 1 1
6 11149 1 1 78 ASN HD21 H 10.782 1.049 -11.469 1.00 . A A . 78 ASN HD21 1 1
6 11150 1 1 78 ASN HD22 H 11.725 -0.237 -10.806 1.00 . A A . 78 ASN HD22 1 1
6 11151 1 1 78 ASN N N 14.105 3.703 -11.511 1.00 . A A . 78 ASN N 1 1
6 11152 1 1 78 ASN ND2 N 11.512 0.714 -10.906 1.00 . A A . 78 ASN ND2 1 1
6 11153 1 1 78 ASN O O 11.515 5.777 -11.107 1.00 . A A . 78 ASN O 1 1
6 11154 1 1 78 ASN OD1 O 13.188 1.239 -9.543 1.00 . A A . 78 ASN OD1 1 1
6 11155 1 1 79 THR C C 11.593 6.812 -15.106 1.00 . A A . 79 THR C 1 1
6 11156 1 1 79 THR CA C 12.023 6.922 -13.635 1.00 . A A . 79 THR CA 1 1
6 11157 1 1 79 THR CB C 13.155 7.996 -13.467 1.00 . A A . 79 THR CB 1 1
6 11158 1 1 79 THR CG2 C 12.709 9.402 -13.921 1.00 . A A . 79 THR CG2 1 1
6 11159 1 1 79 THR H H 13.015 5.057 -13.737 1.00 . A A . 79 THR H 1 1
6 11160 1 1 79 THR HA H 11.165 7.239 -13.042 1.00 . A A . 79 THR HA 1 1
6 11161 1 1 79 THR HB H 14.016 7.697 -14.058 1.00 . A A . 79 THR HB 1 1
6 11162 1 1 79 THR HG1 H 12.939 7.558 -11.547 1.00 . A A . 79 THR HG1 1 1
6 11163 1 1 79 THR HG21 H 13.520 10.106 -13.778 1.00 . A A . 79 THR HG21 1 1
6 11164 1 1 79 THR HG22 H 11.857 9.720 -13.336 1.00 . A A . 79 THR HG22 1 1
6 11165 1 1 79 THR HG23 H 12.436 9.380 -14.970 1.00 . A A . 79 THR HG23 1 1
6 11166 1 1 79 THR N N 12.454 5.607 -13.152 1.00 . A A . 79 THR N 1 1
6 11167 1 1 79 THR O O 12.288 6.198 -15.929 1.00 . A A . 79 THR O 1 1
6 11168 1 1 79 THR OG1 O 13.560 8.056 -12.084 1.00 . A A . 79 THR OG1 1 1
6 11169 1 1 80 VAL C C 10.137 8.800 -17.379 1.00 . A A . 80 VAL C 1 1
6 11170 1 1 80 VAL CA C 9.854 7.425 -16.754 1.00 . A A . 80 VAL CA 1 1
6 11171 1 1 80 VAL CB C 8.293 7.185 -16.707 1.00 . A A . 80 VAL CB 1 1
6 11172 1 1 80 VAL CG1 C 7.731 6.864 -18.111 1.00 . A A . 80 VAL CG1 1 1
6 11173 1 1 80 VAL CG2 C 7.908 6.084 -15.687 1.00 . A A . 80 VAL CG2 1 1
6 11174 1 1 80 VAL H H 9.956 7.868 -14.701 1.00 . A A . 80 VAL H 1 1
6 11175 1 1 80 VAL HA H 10.314 6.639 -17.351 1.00 . A A . 80 VAL HA 1 1
6 11176 1 1 80 VAL HB H 7.824 8.111 -16.372 1.00 . A A . 80 VAL HB 1 1
6 11177 1 1 80 VAL HG11 H 8.157 5.937 -18.473 1.00 . A A . 80 VAL HG11 1 1
6 11178 1 1 80 VAL HG12 H 7.984 7.661 -18.798 1.00 . A A . 80 VAL HG12 1 1
6 11179 1 1 80 VAL HG13 H 6.652 6.767 -18.062 1.00 . A A . 80 VAL HG13 1 1
6 11180 1 1 80 VAL HG21 H 8.250 6.366 -14.697 1.00 . A A . 80 VAL HG21 1 1
6 11181 1 1 80 VAL HG22 H 8.372 5.149 -15.968 1.00 . A A . 80 VAL HG22 1 1
6 11182 1 1 80 VAL HG23 H 6.834 5.958 -15.669 1.00 . A A . 80 VAL HG23 1 1
6 11183 1 1 80 VAL N N 10.439 7.412 -15.413 1.00 . A A . 80 VAL N 1 1
6 11184 1 1 80 VAL O O 9.845 9.824 -16.763 1.00 . A A . 80 VAL O 1 1
6 11185 1 1 81 TYR C C 10.090 10.249 -20.483 1.00 . A A . 81 TYR C 1 1
6 11186 1 1 81 TYR CA C 11.042 10.063 -19.297 1.00 . A A . 81 TYR CA 1 1
6 11187 1 1 81 TYR CB C 12.507 10.051 -19.801 1.00 . A A . 81 TYR CB 1 1
6 11188 1 1 81 TYR CD1 C 14.234 8.868 -18.319 1.00 . A A . 81 TYR CD1 1 1
6 11189 1 1 81 TYR CD2 C 13.875 11.208 -17.979 1.00 . A A . 81 TYR CD2 1 1
6 11190 1 1 81 TYR CE1 C 15.184 8.869 -17.317 1.00 . A A . 81 TYR CE1 1 1
6 11191 1 1 81 TYR CE2 C 14.824 11.209 -16.975 1.00 . A A . 81 TYR CE2 1 1
6 11192 1 1 81 TYR CG C 13.559 10.039 -18.677 1.00 . A A . 81 TYR CG 1 1
6 11193 1 1 81 TYR CZ C 15.476 10.039 -16.649 1.00 . A A . 81 TYR CZ 1 1
6 11194 1 1 81 TYR H H 10.983 7.968 -18.983 1.00 . A A . 81 TYR H 1 1
6 11195 1 1 81 TYR HA H 10.915 10.906 -18.610 1.00 . A A . 81 TYR HA 1 1
6 11196 1 1 81 TYR HB2 H 12.661 9.175 -20.423 1.00 . A A . 81 TYR HB2 1 1
6 11197 1 1 81 TYR HB3 H 12.684 10.935 -20.407 1.00 . A A . 81 TYR HB3 1 1
6 11198 1 1 81 TYR HD1 H 14.009 7.946 -18.847 1.00 . A A . 81 TYR HD1 1 1
6 11199 1 1 81 TYR HD2 H 13.362 12.131 -18.232 1.00 . A A . 81 TYR HD2 1 1
6 11200 1 1 81 TYR HE1 H 15.693 7.950 -17.057 1.00 . A A . 81 TYR HE1 1 1
6 11201 1 1 81 TYR HE2 H 15.053 12.130 -16.449 1.00 . A A . 81 TYR HE2 1 1
6 11202 1 1 81 TYR HH H 17.252 9.683 -15.989 1.00 . A A . 81 TYR HH 1 1
6 11203 1 1 81 TYR N N 10.737 8.818 -18.571 1.00 . A A . 81 TYR N 1 1
6 11204 1 1 81 TYR O O 9.702 9.274 -21.140 1.00 . A A . 81 TYR O 1 1
6 11205 1 1 81 TYR OH O 16.426 10.041 -15.648 1.00 . A A . 81 TYR OH 1 1
6 11206 1 1 82 LEU C C 9.899 13.023 -22.610 1.00 . A A . 82 LEU C 1 1
6 11207 1 1 82 LEU CA C 9.034 11.941 -21.957 1.00 . A A . 82 LEU CA 1 1
6 11208 1 1 82 LEU CB C 7.609 12.480 -21.644 1.00 . A A . 82 LEU CB 1 1
6 11209 1 1 82 LEU CD1 C 6.589 12.170 -23.996 1.00 . A A . 82 LEU CD1 1 1
6 11210 1 1 82 LEU CD2 C 5.477 13.728 -22.320 1.00 . A A . 82 LEU CD2 1 1
6 11211 1 1 82 LEU CG C 6.814 13.138 -22.820 1.00 . A A . 82 LEU CG 1 1
6 11212 1 1 82 LEU H H 9.905 12.196 -20.050 1.00 . A A . 82 LEU H 1 1
6 11213 1 1 82 LEU HA H 8.951 11.091 -22.634 1.00 . A A . 82 LEU HA 1 1
6 11214 1 1 82 LEU HB2 H 7.019 11.655 -21.259 1.00 . A A . 82 LEU HB2 1 1
6 11215 1 1 82 LEU HB3 H 7.701 13.216 -20.850 1.00 . A A . 82 LEU HB3 1 1
6 11216 1 1 82 LEU HD11 H 6.062 12.679 -24.790 1.00 . A A . 82 LEU HD11 1 1
6 11217 1 1 82 LEU HD12 H 6.004 11.320 -23.666 1.00 . A A . 82 LEU HD12 1 1
6 11218 1 1 82 LEU HD13 H 7.544 11.821 -24.369 1.00 . A A . 82 LEU HD13 1 1
6 11219 1 1 82 LEU HD21 H 5.671 14.466 -21.550 1.00 . A A . 82 LEU HD21 1 1
6 11220 1 1 82 LEU HD22 H 4.855 12.941 -21.910 1.00 . A A . 82 LEU HD22 1 1
6 11221 1 1 82 LEU HD23 H 4.956 14.202 -23.142 1.00 . A A . 82 LEU HD23 1 1
6 11222 1 1 82 LEU HG H 7.399 13.964 -23.205 1.00 . A A . 82 LEU HG 1 1
6 11223 1 1 82 LEU N N 9.711 11.514 -20.728 1.00 . A A . 82 LEU N 1 1
6 11224 1 1 82 LEU O O 9.870 14.186 -22.206 1.00 . A A . 82 LEU O 1 1
6 11225 1 1 83 GLN C C 10.621 14.102 -25.510 1.00 . A A . 83 GLN C 1 1
6 11226 1 1 83 GLN CA C 11.503 13.549 -24.386 1.00 . A A . 83 GLN CA 1 1
6 11227 1 1 83 GLN CB C 12.773 12.851 -24.949 1.00 . A A . 83 GLN CB 1 1
6 11228 1 1 83 GLN CD C 14.200 14.996 -25.031 1.00 . A A . 83 GLN CD 1 1
6 11229 1 1 83 GLN CG C 13.704 13.758 -25.790 1.00 . A A . 83 GLN CG 1 1
6 11230 1 1 83 GLN H H 10.761 11.663 -23.791 1.00 . A A . 83 GLN H 1 1
6 11231 1 1 83 GLN HA H 11.814 14.371 -23.738 1.00 . A A . 83 GLN HA 1 1
6 11232 1 1 83 GLN HB2 H 13.349 12.458 -24.121 1.00 . A A . 83 GLN HB2 1 1
6 11233 1 1 83 GLN HB3 H 12.463 12.017 -25.573 1.00 . A A . 83 GLN HB3 1 1
6 11234 1 1 83 GLN HE21 H 12.691 16.091 -25.733 1.00 . A A . 83 GLN HE21 1 1
6 11235 1 1 83 GLN HE22 H 13.786 16.913 -24.679 1.00 . A A . 83 GLN HE22 1 1
6 11236 1 1 83 GLN HG2 H 14.564 13.175 -26.102 1.00 . A A . 83 GLN HG2 1 1
6 11237 1 1 83 GLN HG3 H 13.166 14.084 -26.674 1.00 . A A . 83 GLN HG3 1 1
6 11238 1 1 83 GLN N N 10.707 12.618 -23.593 1.00 . A A . 83 GLN N 1 1
6 11239 1 1 83 GLN NE2 N 13.488 16.113 -25.161 1.00 . A A . 83 GLN NE2 1 1
6 11240 1 1 83 GLN O O 10.375 13.428 -26.511 1.00 . A A . 83 GLN O 1 1
6 11241 1 1 83 GLN OE1 O 15.221 14.948 -24.345 1.00 . A A . 83 GLN OE1 1 1
6 11242 1 1 84 MET C C 10.263 16.831 -27.200 1.00 . A A . 84 MET C 1 1
6 11243 1 1 84 MET CA C 9.313 16.042 -26.291 1.00 . A A . 84 MET CA 1 1
6 11244 1 1 84 MET CB C 8.315 17.005 -25.604 1.00 . A A . 84 MET CB 1 1
6 11245 1 1 84 MET CE C 6.802 18.911 -23.501 1.00 . A A . 84 MET CE 1 1
6 11246 1 1 84 MET CG C 7.383 16.357 -24.578 1.00 . A A . 84 MET CG 1 1
6 11247 1 1 84 MET H H 10.265 15.741 -24.425 1.00 . A A . 84 MET H 1 1
6 11248 1 1 84 MET HA H 8.759 15.318 -26.886 1.00 . A A . 84 MET HA 1 1
6 11249 1 1 84 MET HB2 H 8.870 17.790 -25.096 1.00 . A A . 84 MET HB2 1 1
6 11250 1 1 84 MET HB3 H 7.698 17.468 -26.367 1.00 . A A . 84 MET HB3 1 1
6 11251 1 1 84 MET HE1 H 7.378 19.355 -24.297 1.00 . A A . 84 MET HE1 1 1
6 11252 1 1 84 MET HE2 H 7.456 18.667 -22.676 1.00 . A A . 84 MET HE2 1 1
6 11253 1 1 84 MET HE3 H 6.051 19.611 -23.167 1.00 . A A . 84 MET HE3 1 1
6 11254 1 1 84 MET HG2 H 6.973 15.449 -25.004 1.00 . A A . 84 MET HG2 1 1
6 11255 1 1 84 MET HG3 H 7.950 16.104 -23.691 1.00 . A A . 84 MET HG3 1 1
6 11256 1 1 84 MET N N 10.106 15.316 -25.294 1.00 . A A . 84 MET N 1 1
6 11257 1 1 84 MET O O 11.237 17.405 -26.715 1.00 . A A . 84 MET O 1 1
6 11258 1 1 84 MET SD S 5.995 17.421 -24.093 1.00 . A A . 84 MET SD 1 1
6 11259 1 1 85 ASN C C 9.811 18.151 -30.563 1.00 . A A . 85 ASN C 1 1
6 11260 1 1 85 ASN CA C 10.763 17.575 -29.515 1.00 . A A . 85 ASN CA 1 1
6 11261 1 1 85 ASN CB C 11.792 16.634 -30.202 1.00 . A A . 85 ASN CB 1 1
6 11262 1 1 85 ASN CG C 12.828 17.373 -31.060 1.00 . A A . 85 ASN CG 1 1
6 11263 1 1 85 ASN H H 9.212 16.310 -28.816 1.00 . A A . 85 ASN H 1 1
6 11264 1 1 85 ASN HA H 11.283 18.395 -29.027 1.00 . A A . 85 ASN HA 1 1
6 11265 1 1 85 ASN HB2 H 12.326 16.076 -29.446 1.00 . A A . 85 ASN HB2 1 1
6 11266 1 1 85 ASN HB3 H 11.256 15.937 -30.840 1.00 . A A . 85 ASN HB3 1 1
6 11267 1 1 85 ASN HD21 H 12.902 15.866 -32.349 1.00 . A A . 85 ASN HD21 1 1
6 11268 1 1 85 ASN HD22 H 13.919 17.215 -32.717 1.00 . A A . 85 ASN HD22 1 1
6 11269 1 1 85 ASN N N 9.979 16.837 -28.505 1.00 . A A . 85 ASN N 1 1
6 11270 1 1 85 ASN ND2 N 13.261 16.756 -32.149 1.00 . A A . 85 ASN ND2 1 1
6 11271 1 1 85 ASN O O 8.654 17.711 -30.651 1.00 . A A . 85 ASN O 1 1
6 11272 1 1 85 ASN OD1 O 13.216 18.502 -30.752 1.00 . A A . 85 ASN OD1 1 1
6 11273 1 1 86 SER C C 8.217 20.333 -31.883 1.00 . A A . 86 SER C 1 1
6 11274 1 1 86 SER CA C 9.549 19.787 -32.437 1.00 . A A . 86 SER CA 1 1
6 11275 1 1 86 SER CB C 9.348 18.797 -33.628 1.00 . A A . 86 SER CB 1 1
6 11276 1 1 86 SER H H 11.227 19.439 -31.183 1.00 . A A . 86 SER H 1 1
6 11277 1 1 86 SER HA H 10.145 20.620 -32.773 1.00 . A A . 86 SER HA 1 1
6 11278 1 1 86 SER HB2 H 10.310 18.412 -33.940 1.00 . A A . 86 SER HB2 1 1
6 11279 1 1 86 SER HB3 H 8.729 17.970 -33.305 1.00 . A A . 86 SER HB3 1 1
6 11280 1 1 86 SER HG H 8.054 20.034 -34.455 1.00 . A A . 86 SER HG 1 1
6 11281 1 1 86 SER N N 10.308 19.135 -31.349 1.00 . A A . 86 SER N 1 1
6 11282 1 1 86 SER O O 7.147 20.191 -32.489 1.00 . A A . 86 SER O 1 1
6 11283 1 1 86 SER OG O 8.731 19.416 -34.756 1.00 . A A . 86 SER OG 1 1
6 11284 1 1 87 LEU C C 6.444 22.540 -30.545 1.00 . A A . 87 LEU C 1 1
6 11285 1 1 87 LEU CA C 7.170 21.366 -29.898 1.00 . A A . 87 LEU CA 1 1
6 11286 1 1 87 LEU CB C 7.614 21.696 -28.455 1.00 . A A . 87 LEU CB 1 1
6 11287 1 1 87 LEU CD1 C 8.517 20.840 -26.217 1.00 . A A . 87 LEU CD1 1 1
6 11288 1 1 87 LEU CD2 C 6.574 19.638 -27.370 1.00 . A A . 87 LEU CD2 1 1
6 11289 1 1 87 LEU CG C 7.883 20.448 -27.564 1.00 . A A . 87 LEU CG 1 1
6 11290 1 1 87 LEU H H 9.217 21.092 -30.326 1.00 . A A . 87 LEU H 1 1
6 11291 1 1 87 LEU HA H 6.487 20.519 -29.854 1.00 . A A . 87 LEU HA 1 1
6 11292 1 1 87 LEU HB2 H 8.522 22.292 -28.505 1.00 . A A . 87 LEU HB2 1 1
6 11293 1 1 87 LEU HB3 H 6.842 22.296 -27.975 1.00 . A A . 87 LEU HB3 1 1
6 11294 1 1 87 LEU HD11 H 9.453 21.353 -26.393 1.00 . A A . 87 LEU HD11 1 1
6 11295 1 1 87 LEU HD12 H 8.707 19.951 -25.633 1.00 . A A . 87 LEU HD12 1 1
6 11296 1 1 87 LEU HD13 H 7.848 21.494 -25.666 1.00 . A A . 87 LEU HD13 1 1
6 11297 1 1 87 LEU HD21 H 6.771 18.774 -26.753 1.00 . A A . 87 LEU HD21 1 1
6 11298 1 1 87 LEU HD22 H 6.204 19.306 -28.330 1.00 . A A . 87 LEU HD22 1 1
6 11299 1 1 87 LEU HD23 H 5.822 20.254 -26.891 1.00 . A A . 87 LEU HD23 1 1
6 11300 1 1 87 LEU HG H 8.591 19.801 -28.069 1.00 . A A . 87 LEU HG 1 1
6 11301 1 1 87 LEU N N 8.321 20.934 -30.688 1.00 . A A . 87 LEU N 1 1
6 11302 1 1 87 LEU O O 7.047 23.557 -30.878 1.00 . A A . 87 LEU O 1 1
6 11303 1 1 88 LYS C C 3.723 24.255 -30.192 1.00 . A A . 88 LYS C 1 1
6 11304 1 1 88 LYS CA C 4.252 23.340 -31.316 1.00 . A A . 88 LYS CA 1 1
6 11305 1 1 88 LYS CB C 3.098 22.585 -32.026 1.00 . A A . 88 LYS CB 1 1
6 11306 1 1 88 LYS CD C 4.132 22.138 -34.367 1.00 . A A . 88 LYS CD 1 1
6 11307 1 1 88 LYS CE C 3.042 22.516 -35.396 1.00 . A A . 88 LYS CE 1 1
6 11308 1 1 88 LYS CG C 3.551 21.527 -33.064 1.00 . A A . 88 LYS CG 1 1
6 11309 1 1 88 LYS H H 4.752 21.505 -30.435 1.00 . A A . 88 LYS H 1 1
6 11310 1 1 88 LYS HA H 4.800 23.934 -32.041 1.00 . A A . 88 LYS HA 1 1
6 11311 1 1 88 LYS HB2 H 2.503 22.077 -31.275 1.00 . A A . 88 LYS HB2 1 1
6 11312 1 1 88 LYS HB3 H 2.464 23.310 -32.531 1.00 . A A . 88 LYS HB3 1 1
6 11313 1 1 88 LYS HD2 H 4.704 23.026 -34.122 1.00 . A A . 88 LYS HD2 1 1
6 11314 1 1 88 LYS HD3 H 4.799 21.410 -34.823 1.00 . A A . 88 LYS HD3 1 1
6 11315 1 1 88 LYS HE2 H 3.515 22.970 -36.254 1.00 . A A . 88 LYS HE2 1 1
6 11316 1 1 88 LYS HE3 H 2.532 21.615 -35.713 1.00 . A A . 88 LYS HE3 1 1
6 11317 1 1 88 LYS HG2 H 4.310 20.899 -32.606 1.00 . A A . 88 LYS HG2 1 1
6 11318 1 1 88 LYS HG3 H 2.696 20.906 -33.316 1.00 . A A . 88 LYS HG3 1 1
6 11319 1 1 88 LYS HZ1 H 2.488 24.336 -34.519 1.00 . A A . 88 LYS HZ1 1 1
6 11320 1 1 88 LYS HZ2 H 1.489 23.037 -34.088 1.00 . A A . 88 LYS HZ2 1 1
6 11321 1 1 88 LYS HZ3 H 1.361 23.732 -35.623 1.00 . A A . 88 LYS HZ3 1 1
6 11322 1 1 88 LYS N N 5.144 22.353 -30.731 1.00 . A A . 88 LYS N 1 1
6 11323 1 1 88 LYS NZ N 2.027 23.470 -34.869 1.00 . A A . 88 LYS NZ 1 1
6 11324 1 1 88 LYS O O 3.607 23.800 -29.052 1.00 . A A . 88 LYS O 1 1
6 11325 1 1 89 PRO C C 1.545 26.058 -28.824 1.00 . A A . 89 PRO C 1 1
6 11326 1 1 89 PRO CA C 2.895 26.502 -29.452 1.00 . A A . 89 PRO CA 1 1
6 11327 1 1 89 PRO CB C 2.756 27.830 -30.234 1.00 . A A . 89 PRO CB 1 1
6 11328 1 1 89 PRO CD C 3.537 26.210 -31.807 1.00 . A A . 89 PRO CD 1 1
6 11329 1 1 89 PRO CG C 2.663 27.429 -31.671 1.00 . A A . 89 PRO CG 1 1
6 11330 1 1 89 PRO HA H 3.629 26.627 -28.655 1.00 . A A . 89 PRO HA 1 1
6 11331 1 1 89 PRO HB2 H 1.873 28.375 -29.914 1.00 . A A . 89 PRO HB2 1 1
6 11332 1 1 89 PRO HB3 H 3.633 28.452 -30.058 1.00 . A A . 89 PRO HB3 1 1
6 11333 1 1 89 PRO HD2 H 3.174 25.568 -32.603 1.00 . A A . 89 PRO HD2 1 1
6 11334 1 1 89 PRO HD3 H 4.569 26.490 -31.990 1.00 . A A . 89 PRO HD3 1 1
6 11335 1 1 89 PRO HG2 H 1.632 27.192 -31.926 1.00 . A A . 89 PRO HG2 1 1
6 11336 1 1 89 PRO HG3 H 3.023 28.229 -32.312 1.00 . A A . 89 PRO HG3 1 1
6 11337 1 1 89 PRO N N 3.406 25.554 -30.481 1.00 . A A . 89 PRO N 1 1
6 11338 1 1 89 PRO O O 1.157 26.535 -27.746 1.00 . A A . 89 PRO O 1 1
6 11339 1 1 90 GLU C C -0.190 23.573 -27.837 1.00 . A A . 90 GLU C 1 1
6 11340 1 1 90 GLU CA C -0.409 24.515 -29.055 1.00 . A A . 90 GLU CA 1 1
6 11341 1 1 90 GLU CB C -1.043 23.730 -30.236 1.00 . A A . 90 GLU CB 1 1
6 11342 1 1 90 GLU CD C -0.711 21.862 -31.998 1.00 . A A . 90 GLU CD 1 1
6 11343 1 1 90 GLU CG C -0.202 22.522 -30.707 1.00 . A A . 90 GLU CG 1 1
6 11344 1 1 90 GLU H H 1.211 24.847 -30.382 1.00 . A A . 90 GLU H 1 1
6 11345 1 1 90 GLU HA H -1.082 25.317 -28.764 1.00 . A A . 90 GLU HA 1 1
6 11346 1 1 90 GLU HB2 H -2.022 23.371 -29.935 1.00 . A A . 90 GLU HB2 1 1
6 11347 1 1 90 GLU HB3 H -1.166 24.406 -31.075 1.00 . A A . 90 GLU HB3 1 1
6 11348 1 1 90 GLU HG2 H 0.816 22.859 -30.862 1.00 . A A . 90 GLU HG2 1 1
6 11349 1 1 90 GLU HG3 H -0.192 21.779 -29.911 1.00 . A A . 90 GLU HG3 1 1
6 11350 1 1 90 GLU N N 0.855 25.130 -29.515 1.00 . A A . 90 GLU N 1 1
6 11351 1 1 90 GLU O O -1.145 23.242 -27.129 1.00 . A A . 90 GLU O 1 1
6 11352 1 1 90 GLU OE1 O -0.207 22.201 -33.092 1.00 . A A . 90 GLU OE1 1 1
6 11353 1 1 90 GLU OE2 O -1.614 20.996 -31.927 1.00 . A A . 90 GLU OE2 1 1
6 11354 1 1 91 ASP C C 1.675 23.060 -25.158 1.00 . A A . 91 ASP C 1 1
6 11355 1 1 91 ASP CA C 1.461 22.267 -26.470 1.00 . A A . 91 ASP CA 1 1
6 11356 1 1 91 ASP CB C 2.739 21.456 -26.839 1.00 . A A . 91 ASP CB 1 1
6 11357 1 1 91 ASP CG C 2.528 20.497 -28.023 1.00 . A A . 91 ASP CG 1 1
6 11358 1 1 91 ASP H H 1.787 23.470 -28.192 1.00 . A A . 91 ASP H 1 1
6 11359 1 1 91 ASP HA H 0.642 21.567 -26.304 1.00 . A A . 91 ASP HA 1 1
6 11360 1 1 91 ASP HB2 H 3.533 22.152 -27.088 1.00 . A A . 91 ASP HB2 1 1
6 11361 1 1 91 ASP HB3 H 3.056 20.874 -25.977 1.00 . A A . 91 ASP HB3 1 1
6 11362 1 1 91 ASP N N 1.080 23.165 -27.591 1.00 . A A . 91 ASP N 1 1
6 11363 1 1 91 ASP O O 2.511 22.693 -24.320 1.00 . A A . 91 ASP O 1 1
6 11364 1 1 91 ASP OD1 O 2.073 19.354 -27.808 1.00 . A A . 91 ASP OD1 1 1
6 11365 1 1 91 ASP OD2 O 2.806 20.878 -29.179 1.00 . A A . 91 ASP OD2 1 1
6 11366 1 1 92 THR C C -0.319 24.166 -22.896 1.00 . A A . 92 THR C 1 1
6 11367 1 1 92 THR CA C 0.807 24.846 -23.704 1.00 . A A . 92 THR CA 1 1
6 11368 1 1 92 THR CB C 0.523 26.366 -23.914 1.00 . A A . 92 THR CB 1 1
6 11369 1 1 92 THR CG2 C 0.339 27.127 -22.587 1.00 . A A . 92 THR CG2 1 1
6 11370 1 1 92 THR H H 0.416 24.494 -25.745 1.00 . A A . 92 THR H 1 1
6 11371 1 1 92 THR HA H 1.750 24.744 -23.169 1.00 . A A . 92 THR HA 1 1
6 11372 1 1 92 THR HB H -0.385 26.466 -24.497 1.00 . A A . 92 THR HB 1 1
6 11373 1 1 92 THR HG1 H 1.730 26.469 -25.482 1.00 . A A . 92 THR HG1 1 1
6 11374 1 1 92 THR HG21 H -0.509 26.725 -22.047 1.00 . A A . 92 THR HG21 1 1
6 11375 1 1 92 THR HG22 H 0.163 28.178 -22.789 1.00 . A A . 92 THR HG22 1 1
6 11376 1 1 92 THR HG23 H 1.231 27.028 -21.981 1.00 . A A . 92 THR HG23 1 1
6 11377 1 1 92 THR N N 0.922 24.152 -24.984 1.00 . A A . 92 THR N 1 1
6 11378 1 1 92 THR O O -1.506 24.448 -23.105 1.00 . A A . 92 THR O 1 1
6 11379 1 1 92 THR OG1 O 1.604 26.959 -24.661 1.00 . A A . 92 THR OG1 1 1
6 11380 1 1 93 ALA C C -0.185 21.800 -20.021 1.00 . A A . 93 ALA C 1 1
6 11381 1 1 93 ALA CA C -0.859 22.362 -21.282 1.00 . A A . 93 ALA CA 1 1
6 11382 1 1 93 ALA CB C -1.340 21.223 -22.212 1.00 . A A . 93 ALA CB 1 1
6 11383 1 1 93 ALA H H 1.037 23.114 -21.858 1.00 . A A . 93 ALA H 1 1
6 11384 1 1 93 ALA HA H -1.723 22.953 -20.984 1.00 . A A . 93 ALA HA 1 1
6 11385 1 1 93 ALA HB1 H -0.493 20.623 -22.523 1.00 . A A . 93 ALA HB1 1 1
6 11386 1 1 93 ALA HB2 H -1.815 21.647 -23.088 1.00 . A A . 93 ALA HB2 1 1
6 11387 1 1 93 ALA HB3 H -2.051 20.597 -21.691 1.00 . A A . 93 ALA HB3 1 1
6 11388 1 1 93 ALA N N 0.076 23.230 -22.018 1.00 . A A . 93 ALA N 1 1
6 11389 1 1 93 ALA O O 0.938 22.175 -19.676 1.00 . A A . 93 ALA O 1 1
6 11390 1 1 94 VAL C C -0.330 18.673 -18.506 1.00 . A A . 94 VAL C 1 1
6 11391 1 1 94 VAL CA C -0.340 20.178 -18.176 1.00 . A A . 94 VAL CA 1 1
6 11392 1 1 94 VAL CB C -1.145 20.502 -16.850 1.00 . A A . 94 VAL CB 1 1
6 11393 1 1 94 VAL CG1 C -2.679 20.320 -17.005 1.00 . A A . 94 VAL CG1 1 1
6 11394 1 1 94 VAL CG2 C -0.603 19.687 -15.656 1.00 . A A . 94 VAL CG2 1 1
6 11395 1 1 94 VAL H H -1.800 20.706 -19.596 1.00 . A A . 94 VAL H 1 1
6 11396 1 1 94 VAL HA H 0.696 20.498 -18.022 1.00 . A A . 94 VAL HA 1 1
6 11397 1 1 94 VAL HB H -0.975 21.552 -16.624 1.00 . A A . 94 VAL HB 1 1
6 11398 1 1 94 VAL HG11 H -2.899 19.288 -17.244 1.00 . A A . 94 VAL HG11 1 1
6 11399 1 1 94 VAL HG12 H -3.044 20.955 -17.803 1.00 . A A . 94 VAL HG12 1 1
6 11400 1 1 94 VAL HG13 H -3.181 20.588 -16.081 1.00 . A A . 94 VAL HG13 1 1
6 11401 1 1 94 VAL HG21 H 0.453 19.891 -15.520 1.00 . A A . 94 VAL HG21 1 1
6 11402 1 1 94 VAL HG22 H -0.740 18.630 -15.846 1.00 . A A . 94 VAL HG22 1 1
6 11403 1 1 94 VAL HG23 H -1.136 19.958 -14.752 1.00 . A A . 94 VAL HG23 1 1
6 11404 1 1 94 VAL N N -0.881 20.903 -19.323 1.00 . A A . 94 VAL N 1 1
6 11405 1 1 94 VAL O O -1.377 18.035 -18.594 1.00 . A A . 94 VAL O 1 1
6 11406 1 1 95 TYR C C 1.058 15.948 -17.661 1.00 . A A . 95 TYR C 1 1
6 11407 1 1 95 TYR CA C 1.049 16.684 -18.997 1.00 . A A . 95 TYR CA 1 1
6 11408 1 1 95 TYR CB C 2.374 16.433 -19.780 1.00 . A A . 95 TYR CB 1 1
6 11409 1 1 95 TYR CD1 C 2.549 15.799 -22.264 1.00 . A A . 95 TYR CD1 1 1
6 11410 1 1 95 TYR CD2 C 1.974 18.055 -21.728 1.00 . A A . 95 TYR CD2 1 1
6 11411 1 1 95 TYR CE1 C 2.467 16.097 -23.614 1.00 . A A . 95 TYR CE1 1 1
6 11412 1 1 95 TYR CE2 C 1.895 18.356 -23.080 1.00 . A A . 95 TYR CE2 1 1
6 11413 1 1 95 TYR CG C 2.304 16.771 -21.286 1.00 . A A . 95 TYR CG 1 1
6 11414 1 1 95 TYR CZ C 2.144 17.377 -24.015 1.00 . A A . 95 TYR CZ 1 1
6 11415 1 1 95 TYR H H 1.663 18.680 -18.689 1.00 . A A . 95 TYR H 1 1
6 11416 1 1 95 TYR HA H 0.209 16.338 -19.596 1.00 . A A . 95 TYR HA 1 1
6 11417 1 1 95 TYR HB2 H 3.159 17.039 -19.343 1.00 . A A . 95 TYR HB2 1 1
6 11418 1 1 95 TYR HB3 H 2.652 15.391 -19.682 1.00 . A A . 95 TYR HB3 1 1
6 11419 1 1 95 TYR HD1 H 2.806 14.791 -21.956 1.00 . A A . 95 TYR HD1 1 1
6 11420 1 1 95 TYR HD2 H 1.776 18.829 -20.997 1.00 . A A . 95 TYR HD2 1 1
6 11421 1 1 95 TYR HE1 H 2.661 15.325 -24.350 1.00 . A A . 95 TYR HE1 1 1
6 11422 1 1 95 TYR HE2 H 1.640 19.360 -23.395 1.00 . A A . 95 TYR HE2 1 1
6 11423 1 1 95 TYR HH H 2.484 18.495 -25.556 1.00 . A A . 95 TYR HH 1 1
6 11424 1 1 95 TYR N N 0.868 18.116 -18.726 1.00 . A A . 95 TYR N 1 1
6 11425 1 1 95 TYR O O 1.632 16.437 -16.699 1.00 . A A . 95 TYR O 1 1
6 11426 1 1 95 TYR OH O 2.039 17.664 -25.361 1.00 . A A . 95 TYR OH 1 1
6 11427 1 1 96 LEU C C 0.687 12.552 -16.685 1.00 . A A . 96 LEU C 1 1
6 11428 1 1 96 LEU CA C 0.266 13.997 -16.374 1.00 . A A . 96 LEU CA 1 1
6 11429 1 1 96 LEU CB C -1.167 14.119 -15.756 1.00 . A A . 96 LEU CB 1 1
6 11430 1 1 96 LEU CD1 C -2.745 12.185 -16.459 1.00 . A A . 96 LEU CD1 1 1
6 11431 1 1 96 LEU CD2 C -3.648 14.568 -16.381 1.00 . A A . 96 LEU CD2 1 1
6 11432 1 1 96 LEU CG C -2.399 13.681 -16.643 1.00 . A A . 96 LEU CG 1 1
6 11433 1 1 96 LEU H H -0.079 14.481 -18.406 1.00 . A A . 96 LEU H 1 1
6 11434 1 1 96 LEU HA H 0.980 14.400 -15.652 1.00 . A A . 96 LEU HA 1 1
6 11435 1 1 96 LEU HB2 H -1.186 13.541 -14.835 1.00 . A A . 96 LEU HB2 1 1
6 11436 1 1 96 LEU HB3 H -1.299 15.160 -15.485 1.00 . A A . 96 LEU HB3 1 1
6 11437 1 1 96 LEU HD11 H -1.890 11.579 -16.735 1.00 . A A . 96 LEU HD11 1 1
6 11438 1 1 96 LEU HD12 H -3.578 11.925 -17.096 1.00 . A A . 96 LEU HD12 1 1
6 11439 1 1 96 LEU HD13 H -3.006 11.988 -15.427 1.00 . A A . 96 LEU HD13 1 1
6 11440 1 1 96 LEU HD21 H -3.411 15.602 -16.597 1.00 . A A . 96 LEU HD21 1 1
6 11441 1 1 96 LEU HD22 H -3.953 14.481 -15.345 1.00 . A A . 96 LEU HD22 1 1
6 11442 1 1 96 LEU HD23 H -4.464 14.251 -17.020 1.00 . A A . 96 LEU HD23 1 1
6 11443 1 1 96 LEU HG H -2.134 13.810 -17.687 1.00 . A A . 96 LEU HG 1 1
6 11444 1 1 96 LEU N N 0.365 14.805 -17.599 1.00 . A A . 96 LEU N 1 1
6 11445 1 1 96 LEU O O 0.213 11.951 -17.650 1.00 . A A . 96 LEU O 1 1
6 11446 1 1 97 CYS C C 1.186 9.768 -15.130 1.00 . A A . 97 CYS C 1 1
6 11447 1 1 97 CYS CA C 2.076 10.642 -16.002 1.00 . A A . 97 CYS CA 1 1
6 11448 1 1 97 CYS CB C 3.549 10.515 -15.565 1.00 . A A . 97 CYS CB 1 1
6 11449 1 1 97 CYS H H 1.996 12.578 -15.181 1.00 . A A . 97 CYS H 1 1
6 11450 1 1 97 CYS HA H 1.990 10.335 -17.044 1.00 . A A . 97 CYS HA 1 1
6 11451 1 1 97 CYS HB2 H 4.159 11.172 -16.167 1.00 . A A . 97 CYS HB2 1 1
6 11452 1 1 97 CYS HB3 H 3.645 10.803 -14.524 1.00 . A A . 97 CYS HB3 1 1
6 11453 1 1 97 CYS HG H 3.405 8.164 -16.529 1.00 . A A . 97 CYS HG 1 1
6 11454 1 1 97 CYS N N 1.611 12.019 -15.881 1.00 . A A . 97 CYS N 1 1
6 11455 1 1 97 CYS O O 1.092 9.982 -13.921 1.00 . A A . 97 CYS O 1 1
6 11456 1 1 97 CYS SG S 4.224 8.845 -15.738 1.00 . A A . 97 CYS SG 1 1
6 11457 1 1 98 ALA C C 0.142 6.486 -15.105 1.00 . A A . 98 ALA C 1 1
6 11458 1 1 98 ALA CA C -0.416 7.909 -15.084 1.00 . A A . 98 ALA CA 1 1
6 11459 1 1 98 ALA CB C -1.788 7.982 -15.765 1.00 . A A . 98 ALA CB 1 1
6 11460 1 1 98 ALA H H 0.652 8.696 -16.713 1.00 . A A . 98 ALA H 1 1
6 11461 1 1 98 ALA HA H -0.535 8.226 -14.047 1.00 . A A . 98 ALA HA 1 1
6 11462 1 1 98 ALA HB1 H -2.158 8.997 -15.725 1.00 . A A . 98 ALA HB1 1 1
6 11463 1 1 98 ALA HB2 H -2.489 7.330 -15.254 1.00 . A A . 98 ALA HB2 1 1
6 11464 1 1 98 ALA HB3 H -1.701 7.672 -16.799 1.00 . A A . 98 ALA HB3 1 1
6 11465 1 1 98 ALA N N 0.510 8.813 -15.755 1.00 . A A . 98 ALA N 1 1
6 11466 1 1 98 ALA O O 1.019 6.167 -15.903 1.00 . A A . 98 ALA O 1 1
6 11467 1 1 99 ALA C C -1.291 3.418 -13.994 1.00 . A A . 99 ALA C 1 1
6 11468 1 1 99 ALA CA C -0.005 4.231 -14.108 1.00 . A A . 99 ALA CA 1 1
6 11469 1 1 99 ALA CB C 0.925 3.966 -12.914 1.00 . A A . 99 ALA CB 1 1
6 11470 1 1 99 ALA H H -0.985 6.008 -13.549 1.00 . A A . 99 ALA H 1 1
6 11471 1 1 99 ALA HA H 0.512 3.936 -15.022 1.00 . A A . 99 ALA HA 1 1
6 11472 1 1 99 ALA HB1 H 1.191 2.915 -12.881 1.00 . A A . 99 ALA HB1 1 1
6 11473 1 1 99 ALA HB2 H 0.425 4.236 -11.992 1.00 . A A . 99 ALA HB2 1 1
6 11474 1 1 99 ALA HB3 H 1.824 4.557 -13.016 1.00 . A A . 99 ALA HB3 1 1
6 11475 1 1 99 ALA N N -0.348 5.656 -14.192 1.00 . A A . 99 ALA N 1 1
6 11476 1 1 99 ALA O O -2.367 3.982 -13.804 1.00 . A A . 99 ALA O 1 1
6 11477 1 1 100 GLY C C -1.958 -0.239 -14.077 1.00 . A A . 100 GLY C 1 1
6 11478 1 1 100 GLY CA C -2.333 1.217 -14.009 1.00 . A A . 100 GLY CA 1 1
6 11479 1 1 100 GLY H H -0.308 1.716 -14.337 1.00 . A A . 100 GLY H 1 1
6 11480 1 1 100 GLY HA2 H -2.827 1.409 -13.061 1.00 . A A . 100 GLY HA2 1 1
6 11481 1 1 100 GLY HA3 H -3.027 1.434 -14.812 1.00 . A A . 100 GLY HA3 1 1
6 11482 1 1 100 GLY N N -1.181 2.099 -14.133 1.00 . A A . 100 GLY N 1 1
6 11483 1 1 100 GLY O O -0.774 -0.588 -14.192 1.00 . A A . 100 GLY O 1 1
6 11484 1 1 101 VAL C C -3.376 -2.975 -15.488 1.00 . A A . 101 VAL C 1 1
6 11485 1 1 101 VAL CA C -2.824 -2.542 -14.126 1.00 . A A . 101 VAL CA 1 1
6 11486 1 1 101 VAL CB C -3.543 -3.318 -12.950 1.00 . A A . 101 VAL CB 1 1
6 11487 1 1 101 VAL CG1 C -2.882 -2.975 -11.590 1.00 . A A . 101 VAL CG1 1 1
6 11488 1 1 101 VAL CG2 C -5.072 -3.044 -12.904 1.00 . A A . 101 VAL CG2 1 1
6 11489 1 1 101 VAL H H -3.876 -0.731 -13.871 1.00 . A A . 101 VAL H 1 1
6 11490 1 1 101 VAL HA H -1.761 -2.785 -14.091 1.00 . A A . 101 VAL HA 1 1
6 11491 1 1 101 VAL HB H -3.401 -4.384 -13.120 1.00 . A A . 101 VAL HB 1 1
6 11492 1 1 101 VAL HG11 H -2.979 -1.913 -11.395 1.00 . A A . 101 VAL HG11 1 1
6 11493 1 1 101 VAL HG12 H -1.831 -3.236 -11.615 1.00 . A A . 101 VAL HG12 1 1
6 11494 1 1 101 VAL HG13 H -3.366 -3.530 -10.795 1.00 . A A . 101 VAL HG13 1 1
6 11495 1 1 101 VAL HG21 H -5.530 -3.356 -13.836 1.00 . A A . 101 VAL HG21 1 1
6 11496 1 1 101 VAL HG22 H -5.250 -1.985 -12.761 1.00 . A A . 101 VAL HG22 1 1
6 11497 1 1 101 VAL HG23 H -5.523 -3.593 -12.084 1.00 . A A . 101 VAL HG23 1 1
6 11498 1 1 101 VAL N N -2.974 -1.095 -13.995 1.00 . A A . 101 VAL N 1 1
6 11499 1 1 101 VAL O O -4.451 -2.513 -15.910 1.00 . A A . 101 VAL O 1 1
6 11500 1 1 102 TRP C C -4.219 -5.410 -17.124 1.00 . A A . 102 TRP C 1 1
6 11501 1 1 102 TRP CA C -3.077 -4.422 -17.451 1.00 . A A . 102 TRP CA 1 1
6 11502 1 1 102 TRP CB C -1.925 -5.137 -18.209 1.00 . A A . 102 TRP CB 1 1
6 11503 1 1 102 TRP CD1 C -2.486 -5.092 -20.737 1.00 . A A . 102 TRP CD1 1 1
6 11504 1 1 102 TRP CD2 C -2.834 -7.084 -19.760 1.00 . A A . 102 TRP CD2 1 1
6 11505 1 1 102 TRP CE2 C -3.191 -7.178 -21.114 1.00 . A A . 102 TRP CE2 1 1
6 11506 1 1 102 TRP CE3 C -2.964 -8.223 -18.944 1.00 . A A . 102 TRP CE3 1 1
6 11507 1 1 102 TRP CG C -2.380 -5.735 -19.531 1.00 . A A . 102 TRP CG 1 1
6 11508 1 1 102 TRP CH2 C -3.802 -9.448 -20.856 1.00 . A A . 102 TRP CH2 1 1
6 11509 1 1 102 TRP CZ2 C -3.681 -8.354 -21.671 1.00 . A A . 102 TRP CZ2 1 1
6 11510 1 1 102 TRP CZ3 C -3.452 -9.392 -19.501 1.00 . A A . 102 TRP CZ3 1 1
6 11511 1 1 102 TRP H H -1.711 -4.026 -15.877 1.00 . A A . 102 TRP H 1 1
6 11512 1 1 102 TRP HA H -3.467 -3.619 -18.077 1.00 . A A . 102 TRP HA 1 1
6 11513 1 1 102 TRP HB2 H -1.130 -4.426 -18.407 1.00 . A A . 102 TRP HB2 1 1
6 11514 1 1 102 TRP HB3 H -1.526 -5.938 -17.593 1.00 . A A . 102 TRP HB3 1 1
6 11515 1 1 102 TRP HD1 H -2.221 -4.057 -20.904 1.00 . A A . 102 TRP HD1 1 1
6 11516 1 1 102 TRP HE1 H -3.141 -5.728 -22.622 1.00 . A A . 102 TRP HE1 1 1
6 11517 1 1 102 TRP HE3 H -2.695 -8.194 -17.892 1.00 . A A . 102 TRP HE3 1 1
6 11518 1 1 102 TRP HH2 H -4.183 -10.380 -21.254 1.00 . A A . 102 TRP HH2 1 1
6 11519 1 1 102 TRP HZ2 H -3.957 -8.419 -22.716 1.00 . A A . 102 TRP HZ2 1 1
6 11520 1 1 102 TRP HZ3 H -3.566 -10.278 -18.887 1.00 . A A . 102 TRP HZ3 1 1
6 11521 1 1 102 TRP N N -2.609 -3.817 -16.201 1.00 . A A . 102 TRP N 1 1
6 11522 1 1 102 TRP NE1 N -2.975 -5.954 -21.686 1.00 . A A . 102 TRP NE1 1 1
6 11523 1 1 102 TRP O O -4.035 -6.337 -16.320 1.00 . A A . 102 TRP O 1 1
6 11524 1 1 103 ARG C C -6.713 -7.167 -18.454 1.00 . A A . 103 ARG C 1 1
6 11525 1 1 103 ARG CA C -6.602 -5.988 -17.474 1.00 . A A . 103 ARG CA 1 1
6 11526 1 1 103 ARG CB C -7.834 -5.059 -17.568 1.00 . A A . 103 ARG CB 1 1
6 11527 1 1 103 ARG CD C -8.976 -2.947 -16.651 1.00 . A A . 103 ARG CD 1 1
6 11528 1 1 103 ARG CG C -7.725 -3.826 -16.641 1.00 . A A . 103 ARG CG 1 1
6 11529 1 1 103 ARG CZ C -9.723 -1.617 -14.662 1.00 . A A . 103 ARG CZ 1 1
6 11530 1 1 103 ARG H H -5.433 -4.482 -18.407 1.00 . A A . 103 ARG H 1 1
6 11531 1 1 103 ARG HA H -6.540 -6.381 -16.459 1.00 . A A . 103 ARG HA 1 1
6 11532 1 1 103 ARG HB2 H -7.949 -4.715 -18.596 1.00 . A A . 103 ARG HB2 1 1
6 11533 1 1 103 ARG HB3 H -8.721 -5.621 -17.288 1.00 . A A . 103 ARG HB3 1 1
6 11534 1 1 103 ARG HD2 H -9.100 -2.520 -17.642 1.00 . A A . 103 ARG HD2 1 1
6 11535 1 1 103 ARG HD3 H -9.841 -3.561 -16.420 1.00 . A A . 103 ARG HD3 1 1
6 11536 1 1 103 ARG HE H -8.116 -1.231 -15.784 1.00 . A A . 103 ARG HE 1 1
6 11537 1 1 103 ARG HG2 H -7.554 -4.168 -15.626 1.00 . A A . 103 ARG HG2 1 1
6 11538 1 1 103 ARG HG3 H -6.871 -3.228 -16.956 1.00 . A A . 103 ARG HG3 1 1
6 11539 1 1 103 ARG HH11 H -10.915 -3.213 -15.024 1.00 . A A . 103 ARG HH11 1 1
6 11540 1 1 103 ARG HH12 H -11.390 -2.223 -13.683 1.00 . A A . 103 ARG HH12 1 1
6 11541 1 1 103 ARG HH21 H -8.731 0.016 -14.022 1.00 . A A . 103 ARG HH21 1 1
6 11542 1 1 103 ARG HH22 H -10.153 -0.404 -13.116 1.00 . A A . 103 ARG HH22 1 1
6 11543 1 1 103 ARG N N -5.385 -5.198 -17.741 1.00 . A A . 103 ARG N 1 1
6 11544 1 1 103 ARG NE N -8.874 -1.849 -15.673 1.00 . A A . 103 ARG NE 1 1
6 11545 1 1 103 ARG NH1 N -10.755 -2.418 -14.437 1.00 . A A . 103 ARG NH1 1 1
6 11546 1 1 103 ARG NH2 N -9.522 -0.590 -13.870 1.00 . A A . 103 ARG NH2 1 1
6 11547 1 1 103 ARG O O -6.172 -7.107 -19.561 1.00 . A A . 103 ARG O 1 1
6 11548 1 1 104 SER C C -8.536 -9.208 -20.051 1.00 . A A . 104 SER C 1 1
6 11549 1 1 104 SER CA C -7.614 -9.463 -18.834 1.00 . A A . 104 SER CA 1 1
6 11550 1 1 104 SER CB C -8.169 -10.599 -17.943 1.00 . A A . 104 SER CB 1 1
6 11551 1 1 104 SER H H -7.829 -8.198 -17.137 1.00 . A A . 104 SER H 1 1
6 11552 1 1 104 SER HA H -6.640 -9.763 -19.210 1.00 . A A . 104 SER HA 1 1
6 11553 1 1 104 SER HB2 H -8.388 -11.467 -18.550 1.00 . A A . 104 SER HB2 1 1
6 11554 1 1 104 SER HB3 H -7.426 -10.863 -17.202 1.00 . A A . 104 SER HB3 1 1
6 11555 1 1 104 SER HG H -9.828 -11.005 -16.978 1.00 . A A . 104 SER HG 1 1
6 11556 1 1 104 SER N N -7.419 -8.236 -18.026 1.00 . A A . 104 SER N 1 1
6 11557 1 1 104 SER O O -8.572 -10.010 -20.997 1.00 . A A . 104 SER O 1 1
6 11558 1 1 104 SER OG O -9.356 -10.212 -17.266 1.00 . A A . 104 SER OG 1 1
6 11559 1 1 105 SER C C -9.118 -7.103 -22.289 1.00 . A A . 105 SER C 1 1
6 11560 1 1 105 SER CA C -10.047 -7.573 -21.151 1.00 . A A . 105 SER CA 1 1
6 11561 1 1 105 SER CB C -10.916 -6.390 -20.672 1.00 . A A . 105 SER CB 1 1
6 11562 1 1 105 SER H H -9.280 -7.570 -19.179 1.00 . A A . 105 SER H 1 1
6 11563 1 1 105 SER HA H -10.692 -8.369 -21.515 1.00 . A A . 105 SER HA 1 1
6 11564 1 1 105 SER HB2 H -11.458 -5.965 -21.508 1.00 . A A . 105 SER HB2 1 1
6 11565 1 1 105 SER HB3 H -11.624 -6.740 -19.932 1.00 . A A . 105 SER HB3 1 1
6 11566 1 1 105 SER HG H -10.663 -4.805 -19.544 1.00 . A A . 105 SER HG 1 1
6 11567 1 1 105 SER N N -9.266 -8.082 -20.011 1.00 . A A . 105 SER N 1 1
6 11568 1 1 105 SER O O -9.506 -7.091 -23.465 1.00 . A A . 105 SER O 1 1
6 11569 1 1 105 SER OG O -10.110 -5.376 -20.085 1.00 . A A . 105 SER OG 1 1
6 11570 1 1 106 GLY C C -6.946 -4.591 -22.719 1.00 . A A . 106 GLY C 1 1
6 11571 1 1 106 GLY CA C -6.908 -6.114 -22.812 1.00 . A A . 106 GLY CA 1 1
6 11572 1 1 106 GLY H H -7.636 -6.852 -20.966 1.00 . A A . 106 GLY H 1 1
6 11573 1 1 106 GLY HA2 H -5.920 -6.461 -22.539 1.00 . A A . 106 GLY HA2 1 1
6 11574 1 1 106 GLY HA3 H -7.111 -6.416 -23.832 1.00 . A A . 106 GLY HA3 1 1
6 11575 1 1 106 GLY N N -7.882 -6.725 -21.905 1.00 . A A . 106 GLY N 1 1
6 11576 1 1 106 GLY O O -5.955 -3.912 -23.021 1.00 . A A . 106 GLY O 1 1
6 11577 1 1 107 TRP C C -7.684 -2.083 -20.919 1.00 . A A . 107 TRP C 1 1
6 11578 1 1 107 TRP CA C -8.377 -2.630 -22.179 1.00 . A A . 107 TRP CA 1 1
6 11579 1 1 107 TRP CB C -9.924 -2.422 -22.126 1.00 . A A . 107 TRP CB 1 1
6 11580 1 1 107 TRP CD1 C -10.523 -0.027 -21.354 1.00 . A A . 107 TRP CD1 1 1
6 11581 1 1 107 TRP CD2 C -10.846 -0.398 -23.544 1.00 . A A . 107 TRP CD2 1 1
6 11582 1 1 107 TRP CE2 C -11.205 0.930 -23.256 1.00 . A A . 107 TRP CE2 1 1
6 11583 1 1 107 TRP CE3 C -10.961 -0.859 -24.863 1.00 . A A . 107 TRP CE3 1 1
6 11584 1 1 107 TRP CG C -10.400 -0.995 -22.313 1.00 . A A . 107 TRP CG 1 1
6 11585 1 1 107 TRP CH2 C -11.786 1.326 -25.515 1.00 . A A . 107 TRP CH2 1 1
6 11586 1 1 107 TRP CZ2 C -11.680 1.801 -24.233 1.00 . A A . 107 TRP CZ2 1 1
6 11587 1 1 107 TRP CZ3 C -11.435 0.006 -25.834 1.00 . A A . 107 TRP CZ3 1 1
6 11588 1 1 107 TRP H H -8.798 -4.682 -21.972 1.00 . A A . 107 TRP H 1 1
6 11589 1 1 107 TRP HA H -7.978 -2.137 -23.065 1.00 . A A . 107 TRP HA 1 1
6 11590 1 1 107 TRP HB2 H -10.384 -3.016 -22.906 1.00 . A A . 107 TRP HB2 1 1
6 11591 1 1 107 TRP HB3 H -10.298 -2.773 -21.170 1.00 . A A . 107 TRP HB3 1 1
6 11592 1 1 107 TRP HD1 H -10.271 -0.166 -20.313 1.00 . A A . 107 TRP HD1 1 1
6 11593 1 1 107 TRP HE1 H -11.172 1.967 -21.429 1.00 . A A . 107 TRP HE1 1 1
6 11594 1 1 107 TRP HE3 H -10.694 -1.876 -25.124 1.00 . A A . 107 TRP HE3 1 1
6 11595 1 1 107 TRP HH2 H -12.153 1.971 -26.304 1.00 . A A . 107 TRP HH2 1 1
6 11596 1 1 107 TRP HZ2 H -11.953 2.823 -24.001 1.00 . A A . 107 TRP HZ2 1 1
6 11597 1 1 107 TRP HZ3 H -11.534 -0.334 -26.858 1.00 . A A . 107 TRP HZ3 1 1
6 11598 1 1 107 TRP N N -8.101 -4.065 -22.273 1.00 . A A . 107 TRP N 1 1
6 11599 1 1 107 TRP NE1 N -11.002 1.129 -21.914 1.00 . A A . 107 TRP NE1 1 1
6 11600 1 1 107 TRP O O -8.081 -2.415 -19.802 1.00 . A A . 107 TRP O 1 1
6 11601 1 1 108 ASP C C -6.499 0.637 -19.559 1.00 . A A . 108 ASP C 1 1
6 11602 1 1 108 ASP CA C -5.855 -0.679 -20.006 1.00 . A A . 108 ASP CA 1 1
6 11603 1 1 108 ASP CB C -4.384 -0.441 -20.440 1.00 . A A . 108 ASP CB 1 1
6 11604 1 1 108 ASP CG C -3.544 0.332 -19.392 1.00 . A A . 108 ASP CG 1 1
6 11605 1 1 108 ASP H H -6.360 -1.075 -22.032 1.00 . A A . 108 ASP H 1 1
6 11606 1 1 108 ASP HA H -5.867 -1.378 -19.174 1.00 . A A . 108 ASP HA 1 1
6 11607 1 1 108 ASP HB2 H -3.911 -1.401 -20.611 1.00 . A A . 108 ASP HB2 1 1
6 11608 1 1 108 ASP HB3 H -4.382 0.114 -21.375 1.00 . A A . 108 ASP HB3 1 1
6 11609 1 1 108 ASP N N -6.628 -1.279 -21.115 1.00 . A A . 108 ASP N 1 1
6 11610 1 1 108 ASP O O -7.073 1.364 -20.372 1.00 . A A . 108 ASP O 1 1
6 11611 1 1 108 ASP OD1 O -3.256 -0.232 -18.317 1.00 . A A . 108 ASP OD1 1 1
6 11612 1 1 108 ASP OD2 O -3.168 1.509 -19.654 1.00 . A A . 108 ASP OD2 1 1
6 11613 1 1 109 THR C C -5.896 2.854 -16.767 1.00 . A A . 109 THR C 1 1
6 11614 1 1 109 THR CA C -6.948 2.165 -17.665 1.00 . A A . 109 THR CA 1 1
6 11615 1 1 109 THR CB C -8.226 1.839 -16.822 1.00 . A A . 109 THR CB 1 1
6 11616 1 1 109 THR CG2 C -9.412 1.383 -17.698 1.00 . A A . 109 THR CG2 1 1
6 11617 1 1 109 THR H H -5.883 0.329 -17.679 1.00 . A A . 109 THR H 1 1
6 11618 1 1 109 THR HA H -7.226 2.846 -18.465 1.00 . A A . 109 THR HA 1 1
6 11619 1 1 109 THR HB H -8.526 2.735 -16.287 1.00 . A A . 109 THR HB 1 1
6 11620 1 1 109 THR HG1 H -7.039 0.943 -15.502 1.00 . A A . 109 THR HG1 1 1
6 11621 1 1 109 THR HG21 H -9.143 0.481 -18.236 1.00 . A A . 109 THR HG21 1 1
6 11622 1 1 109 THR HG22 H -9.664 2.160 -18.408 1.00 . A A . 109 THR HG22 1 1
6 11623 1 1 109 THR HG23 H -10.269 1.180 -17.070 1.00 . A A . 109 THR HG23 1 1
6 11624 1 1 109 THR N N -6.385 0.943 -18.259 1.00 . A A . 109 THR N 1 1
6 11625 1 1 109 THR O O -5.102 2.164 -16.113 1.00 . A A . 109 THR O 1 1
6 11626 1 1 109 THR OG1 O -7.930 0.815 -15.861 1.00 . A A . 109 THR OG1 1 1
6 11627 1 1 110 PRO C C -5.659 4.817 -14.321 1.00 . A A . 110 PRO C 1 1
6 11628 1 1 110 PRO CA C -5.042 4.962 -15.731 1.00 . A A . 110 PRO CA 1 1
6 11629 1 1 110 PRO CB C -5.066 6.425 -16.252 1.00 . A A . 110 PRO CB 1 1
6 11630 1 1 110 PRO CD C -6.564 5.162 -17.654 1.00 . A A . 110 PRO CD 1 1
6 11631 1 1 110 PRO CG C -6.347 6.529 -17.030 1.00 . A A . 110 PRO CG 1 1
6 11632 1 1 110 PRO HA H -4.020 4.593 -15.714 1.00 . A A . 110 PRO HA 1 1
6 11633 1 1 110 PRO HB2 H -5.041 7.122 -15.419 1.00 . A A . 110 PRO HB2 1 1
6 11634 1 1 110 PRO HB3 H -4.202 6.600 -16.888 1.00 . A A . 110 PRO HB3 1 1
6 11635 1 1 110 PRO HD2 H -7.620 4.930 -17.710 1.00 . A A . 110 PRO HD2 1 1
6 11636 1 1 110 PRO HD3 H -6.121 5.118 -18.645 1.00 . A A . 110 PRO HD3 1 1
6 11637 1 1 110 PRO HG2 H -7.165 6.777 -16.360 1.00 . A A . 110 PRO HG2 1 1
6 11638 1 1 110 PRO HG3 H -6.255 7.290 -17.798 1.00 . A A . 110 PRO HG3 1 1
6 11639 1 1 110 PRO N N -5.858 4.228 -16.725 1.00 . A A . 110 PRO N 1 1
6 11640 1 1 110 PRO O O -6.569 5.555 -13.945 1.00 . A A . 110 PRO O 1 1
6 11641 1 1 111 ASP C C -4.983 4.326 -11.160 1.00 . A A . 111 ASP C 1 1
6 11642 1 1 111 ASP CA C -5.705 3.487 -12.217 1.00 . A A . 111 ASP CA 1 1
6 11643 1 1 111 ASP CB C -5.549 1.973 -11.928 1.00 . A A . 111 ASP CB 1 1
6 11644 1 1 111 ASP CG C -6.348 1.116 -12.928 1.00 . A A . 111 ASP CG 1 1
6 11645 1 1 111 ASP H H -4.511 3.217 -13.967 1.00 . A A . 111 ASP H 1 1
6 11646 1 1 111 ASP HA H -6.761 3.739 -12.185 1.00 . A A . 111 ASP HA 1 1
6 11647 1 1 111 ASP HB2 H -4.498 1.704 -11.982 1.00 . A A . 111 ASP HB2 1 1
6 11648 1 1 111 ASP HB3 H -5.912 1.759 -10.927 1.00 . A A . 111 ASP HB3 1 1
6 11649 1 1 111 ASP N N -5.206 3.795 -13.581 1.00 . A A . 111 ASP N 1 1
6 11650 1 1 111 ASP O O -5.440 4.439 -10.022 1.00 . A A . 111 ASP O 1 1
6 11651 1 1 111 ASP OD1 O -7.589 1.266 -12.972 1.00 . A A . 111 ASP OD1 1 1
6 11652 1 1 111 ASP OD2 O -5.748 0.313 -13.672 1.00 . A A . 111 ASP OD2 1 1
6 11653 1 1 112 TYR C C -2.648 7.010 -11.575 1.00 . A A . 112 TYR C 1 1
6 11654 1 1 112 TYR CA C -3.022 5.790 -10.733 1.00 . A A . 112 TYR CA 1 1
6 11655 1 1 112 TYR CB C -1.738 5.057 -10.248 1.00 . A A . 112 TYR CB 1 1
6 11656 1 1 112 TYR CD1 C -1.914 2.506 -10.164 1.00 . A A . 112 TYR CD1 1 1
6 11657 1 1 112 TYR CD2 C -2.440 3.737 -8.176 1.00 . A A . 112 TYR CD2 1 1
6 11658 1 1 112 TYR CE1 C -2.211 1.325 -9.512 1.00 . A A . 112 TYR CE1 1 1
6 11659 1 1 112 TYR CE2 C -2.730 2.557 -7.519 1.00 . A A . 112 TYR CE2 1 1
6 11660 1 1 112 TYR CG C -2.024 3.741 -9.511 1.00 . A A . 112 TYR CG 1 1
6 11661 1 1 112 TYR CZ C -2.618 1.356 -8.191 1.00 . A A . 112 TYR CZ 1 1
6 11662 1 1 112 TYR H H -3.564 4.751 -12.477 1.00 . A A . 112 TYR H 1 1
6 11663 1 1 112 TYR HA H -3.604 6.116 -9.874 1.00 . A A . 112 TYR HA 1 1
6 11664 1 1 112 TYR HB2 H -1.105 4.835 -11.105 1.00 . A A . 112 TYR HB2 1 1
6 11665 1 1 112 TYR HB3 H -1.188 5.701 -9.573 1.00 . A A . 112 TYR HB3 1 1
6 11666 1 1 112 TYR HD1 H -1.593 2.481 -11.197 1.00 . A A . 112 TYR HD1 1 1
6 11667 1 1 112 TYR HD2 H -2.528 4.680 -7.649 1.00 . A A . 112 TYR HD2 1 1
6 11668 1 1 112 TYR HE1 H -2.121 0.380 -10.036 1.00 . A A . 112 TYR HE1 1 1
6 11669 1 1 112 TYR HE2 H -3.050 2.581 -6.483 1.00 . A A . 112 TYR HE2 1 1
6 11670 1 1 112 TYR HH H -3.784 0.252 -7.113 1.00 . A A . 112 TYR HH 1 1
6 11671 1 1 112 TYR N N -3.851 4.907 -11.561 1.00 . A A . 112 TYR N 1 1
6 11672 1 1 112 TYR O O -2.634 6.929 -12.804 1.00 . A A . 112 TYR O 1 1
6 11673 1 1 112 TYR OH O -2.917 0.175 -7.537 1.00 . A A . 112 TYR OH 1 1
6 11674 1 1 113 TRP C C -0.778 10.004 -10.799 1.00 . A A . 113 TRP C 1 1
6 11675 1 1 113 TRP CA C -1.950 9.389 -11.577 1.00 . A A . 113 TRP CA 1 1
6 11676 1 1 113 TRP CB C -3.133 10.396 -11.681 1.00 . A A . 113 TRP CB 1 1
6 11677 1 1 113 TRP CD1 C -4.376 10.132 -13.931 1.00 . A A . 113 TRP CD1 1 1
6 11678 1 1 113 TRP CD2 C -5.467 9.246 -12.190 1.00 . A A . 113 TRP CD2 1 1
6 11679 1 1 113 TRP CE2 C -6.238 9.054 -13.350 1.00 . A A . 113 TRP CE2 1 1
6 11680 1 1 113 TRP CE3 C -5.955 8.763 -10.973 1.00 . A A . 113 TRP CE3 1 1
6 11681 1 1 113 TRP CG C -4.274 9.948 -12.580 1.00 . A A . 113 TRP CG 1 1
6 11682 1 1 113 TRP CH2 C -7.922 7.941 -12.126 1.00 . A A . 113 TRP CH2 1 1
6 11683 1 1 113 TRP CZ2 C -7.469 8.403 -13.331 1.00 . A A . 113 TRP CZ2 1 1
6 11684 1 1 113 TRP CZ3 C -7.177 8.117 -10.952 1.00 . A A . 113 TRP CZ3 1 1
6 11685 1 1 113 TRP H H -2.461 8.134 -9.938 1.00 . A A . 113 TRP H 1 1
6 11686 1 1 113 TRP HA H -1.600 9.146 -12.579 1.00 . A A . 113 TRP HA 1 1
6 11687 1 1 113 TRP HB2 H -3.540 10.564 -10.691 1.00 . A A . 113 TRP HB2 1 1
6 11688 1 1 113 TRP HB3 H -2.764 11.342 -12.064 1.00 . A A . 113 TRP HB3 1 1
6 11689 1 1 113 TRP HD1 H -3.629 10.630 -14.534 1.00 . A A . 113 TRP HD1 1 1
6 11690 1 1 113 TRP HE1 H -5.850 9.617 -15.329 1.00 . A A . 113 TRP HE1 1 1
6 11691 1 1 113 TRP HE3 H -5.394 8.893 -10.057 1.00 . A A . 113 TRP HE3 1 1
6 11692 1 1 113 TRP HH2 H -8.874 7.428 -12.064 1.00 . A A . 113 TRP HH2 1 1
6 11693 1 1 113 TRP HZ2 H -8.054 8.260 -14.230 1.00 . A A . 113 TRP HZ2 1 1
6 11694 1 1 113 TRP HZ3 H -7.570 7.737 -10.015 1.00 . A A . 113 TRP HZ3 1 1
6 11695 1 1 113 TRP N N -2.377 8.137 -10.915 1.00 . A A . 113 TRP N 1 1
6 11696 1 1 113 TRP NE1 N -5.550 9.603 -14.398 1.00 . A A . 113 TRP NE1 1 1
6 11697 1 1 113 TRP O O -0.615 9.738 -9.599 1.00 . A A . 113 TRP O 1 1
6 11698 1 1 114 GLY C C 0.752 12.721 -10.078 1.00 . A A . 114 GLY C 1 1
6 11699 1 1 114 GLY CA C 1.173 11.500 -10.879 1.00 . A A . 114 GLY CA 1 1
6 11700 1 1 114 GLY H H -0.139 10.956 -12.451 1.00 . A A . 114 GLY H 1 1
6 11701 1 1 114 GLY HA2 H 1.695 10.809 -10.223 1.00 . A A . 114 GLY HA2 1 1
6 11702 1 1 114 GLY HA3 H 1.852 11.801 -11.665 1.00 . A A . 114 GLY HA3 1 1
6 11703 1 1 114 GLY N N 0.034 10.820 -11.494 1.00 . A A . 114 GLY N 1 1
6 11704 1 1 114 GLY O O 0.234 12.588 -8.961 1.00 . A A . 114 GLY O 1 1
6 11705 1 1 115 GLN C C 0.324 16.272 -11.134 1.00 . A A . 115 GLN C 1 1
6 11706 1 1 115 GLN CA C 0.532 15.190 -10.060 1.00 . A A . 115 GLN CA 1 1
6 11707 1 1 115 GLN CB C 1.542 15.672 -8.980 1.00 . A A . 115 GLN CB 1 1
6 11708 1 1 115 GLN CD C 3.968 16.368 -8.414 1.00 . A A . 115 GLN CD 1 1
6 11709 1 1 115 GLN CG C 2.970 15.953 -9.502 1.00 . A A . 115 GLN CG 1 1
6 11710 1 1 115 GLN H H 1.473 13.921 -11.495 1.00 . A A . 115 GLN H 1 1
6 11711 1 1 115 GLN HA H -0.429 15.013 -9.580 1.00 . A A . 115 GLN HA 1 1
6 11712 1 1 115 GLN HB2 H 1.161 16.580 -8.523 1.00 . A A . 115 GLN HB2 1 1
6 11713 1 1 115 GLN HB3 H 1.608 14.907 -8.210 1.00 . A A . 115 GLN HB3 1 1
6 11714 1 1 115 GLN HE21 H 3.137 15.138 -7.081 1.00 . A A . 115 GLN HE21 1 1
6 11715 1 1 115 GLN HE22 H 4.485 16.061 -6.518 1.00 . A A . 115 GLN HE22 1 1
6 11716 1 1 115 GLN HG2 H 3.350 15.055 -9.975 1.00 . A A . 115 GLN HG2 1 1
6 11717 1 1 115 GLN HG3 H 2.914 16.742 -10.243 1.00 . A A . 115 GLN HG3 1 1
6 11718 1 1 115 GLN N N 0.974 13.908 -10.652 1.00 . A A . 115 GLN N 1 1
6 11719 1 1 115 GLN NE2 N 3.851 15.799 -7.217 1.00 . A A . 115 GLN NE2 1 1
6 11720 1 1 115 GLN O O -0.298 17.305 -10.859 1.00 . A A . 115 GLN O 1 1
6 11721 1 1 115 GLN OE1 O 4.865 17.176 -8.658 1.00 . A A . 115 GLN OE1 1 1
6 11722 1 1 116 GLY C C 1.862 17.948 -13.526 1.00 . A A . 116 GLY C 1 1
6 11723 1 1 116 GLY CA C 0.713 16.949 -13.467 1.00 . A A . 116 GLY CA 1 1
6 11724 1 1 116 GLY H H 1.344 15.203 -12.493 1.00 . A A . 116 GLY H 1 1
6 11725 1 1 116 GLY HA2 H 0.692 16.371 -14.383 1.00 . A A . 116 GLY HA2 1 1
6 11726 1 1 116 GLY HA3 H -0.221 17.493 -13.388 1.00 . A A . 116 GLY HA3 1 1
6 11727 1 1 116 GLY N N 0.847 16.026 -12.350 1.00 . A A . 116 GLY N 1 1
6 11728 1 1 116 GLY O O 1.965 18.826 -12.661 1.00 . A A . 116 GLY O 1 1
6 11729 1 1 117 THR C C 3.342 19.806 -15.878 1.00 . A A . 117 THR C 1 1
6 11730 1 1 117 THR CA C 3.802 18.778 -14.806 1.00 . A A . 117 THR CA 1 1
6 11731 1 1 117 THR CB C 5.114 18.027 -15.243 1.00 . A A . 117 THR CB 1 1
6 11732 1 1 117 THR CG2 C 4.948 17.237 -16.555 1.00 . A A . 117 THR CG2 1 1
6 11733 1 1 117 THR H H 2.651 17.028 -15.115 1.00 . A A . 117 THR H 1 1
6 11734 1 1 117 THR HA H 4.016 19.310 -13.881 1.00 . A A . 117 THR HA 1 1
6 11735 1 1 117 THR HB H 5.370 17.322 -14.457 1.00 . A A . 117 THR HB 1 1
6 11736 1 1 117 THR HG1 H 6.744 18.707 -16.128 1.00 . A A . 117 THR HG1 1 1
6 11737 1 1 117 THR HG21 H 4.716 17.918 -17.364 1.00 . A A . 117 THR HG21 1 1
6 11738 1 1 117 THR HG22 H 4.147 16.519 -16.449 1.00 . A A . 117 THR HG22 1 1
6 11739 1 1 117 THR HG23 H 5.869 16.713 -16.788 1.00 . A A . 117 THR HG23 1 1
6 11740 1 1 117 THR N N 2.722 17.820 -14.544 1.00 . A A . 117 THR N 1 1
6 11741 1 1 117 THR O O 2.885 19.440 -16.973 1.00 . A A . 117 THR O 1 1
6 11742 1 1 117 THR OG1 O 6.204 18.950 -15.371 1.00 . A A . 117 THR OG1 1 1
6 11743 1 1 118 GLN C C 4.063 22.556 -17.409 1.00 . A A . 118 GLN C 1 1
6 11744 1 1 118 GLN CA C 2.975 22.206 -16.385 1.00 . A A . 118 GLN CA 1 1
6 11745 1 1 118 GLN CB C 2.604 23.459 -15.532 1.00 . A A . 118 GLN CB 1 1
6 11746 1 1 118 GLN CD C 0.022 23.859 -15.753 1.00 . A A . 118 GLN CD 1 1
6 11747 1 1 118 GLN CG C 1.209 23.407 -14.857 1.00 . A A . 118 GLN CG 1 1
6 11748 1 1 118 GLN H H 3.780 21.315 -14.636 1.00 . A A . 118 GLN H 1 1
6 11749 1 1 118 GLN HA H 2.083 21.879 -16.915 1.00 . A A . 118 GLN HA 1 1
6 11750 1 1 118 GLN HB2 H 3.349 23.575 -14.752 1.00 . A A . 118 GLN HB2 1 1
6 11751 1 1 118 GLN HB3 H 2.636 24.344 -16.164 1.00 . A A . 118 GLN HB3 1 1
6 11752 1 1 118 GLN HE21 H 0.882 23.213 -17.450 1.00 . A A . 118 GLN HE21 1 1
6 11753 1 1 118 GLN HE22 H -0.669 23.942 -17.625 1.00 . A A . 118 GLN HE22 1 1
6 11754 1 1 118 GLN HG2 H 1.012 22.386 -14.542 1.00 . A A . 118 GLN HG2 1 1
6 11755 1 1 118 GLN HG3 H 1.232 24.037 -13.976 1.00 . A A . 118 GLN HG3 1 1
6 11756 1 1 118 GLN N N 3.410 21.099 -15.516 1.00 . A A . 118 GLN N 1 1
6 11757 1 1 118 GLN NE2 N 0.089 23.650 -17.076 1.00 . A A . 118 GLN NE2 1 1
6 11758 1 1 118 GLN O O 5.168 22.963 -17.034 1.00 . A A . 118 GLN O 1 1
6 11759 1 1 118 GLN OE1 O -0.959 24.407 -15.251 1.00 . A A . 118 GLN OE1 1 1
6 11760 1 1 119 VAL C C 3.916 23.952 -20.567 1.00 . A A . 119 VAL C 1 1
6 11761 1 1 119 VAL CA C 4.598 22.783 -19.825 1.00 . A A . 119 VAL CA 1 1
6 11762 1 1 119 VAL CB C 4.888 21.581 -20.812 1.00 . A A . 119 VAL CB 1 1
6 11763 1 1 119 VAL CG1 C 5.510 20.382 -20.051 1.00 . A A . 119 VAL CG1 1 1
6 11764 1 1 119 VAL CG2 C 3.616 21.146 -21.584 1.00 . A A . 119 VAL CG2 1 1
6 11765 1 1 119 VAL H H 2.889 21.932 -18.906 1.00 . A A . 119 VAL H 1 1
6 11766 1 1 119 VAL HA H 5.552 23.135 -19.430 1.00 . A A . 119 VAL HA 1 1
6 11767 1 1 119 VAL HB H 5.622 21.919 -21.543 1.00 . A A . 119 VAL HB 1 1
6 11768 1 1 119 VAL HG11 H 4.815 20.025 -19.299 1.00 . A A . 119 VAL HG11 1 1
6 11769 1 1 119 VAL HG12 H 6.428 20.690 -19.567 1.00 . A A . 119 VAL HG12 1 1
6 11770 1 1 119 VAL HG13 H 5.730 19.577 -20.744 1.00 . A A . 119 VAL HG13 1 1
6 11771 1 1 119 VAL HG21 H 2.854 20.822 -20.882 1.00 . A A . 119 VAL HG21 1 1
6 11772 1 1 119 VAL HG22 H 3.848 20.328 -22.257 1.00 . A A . 119 VAL HG22 1 1
6 11773 1 1 119 VAL HG23 H 3.233 21.978 -22.160 1.00 . A A . 119 VAL HG23 1 1
6 11774 1 1 119 VAL N N 3.743 22.366 -18.700 1.00 . A A . 119 VAL N 1 1
6 11775 1 1 119 VAL O O 2.686 23.997 -20.686 1.00 . A A . 119 VAL O 1 1
6 11776 1 1 120 THR C C 5.117 26.281 -22.994 1.00 . A A . 120 THR C 1 1
6 11777 1 1 120 THR CA C 4.199 26.063 -21.799 1.00 . A A . 120 THR CA 1 1
6 11778 1 1 120 THR CB C 4.113 27.359 -20.914 1.00 . A A . 120 THR CB 1 1
6 11779 1 1 120 THR CG2 C 3.635 28.594 -21.709 1.00 . A A . 120 THR CG2 1 1
6 11780 1 1 120 THR H H 5.665 24.881 -20.828 1.00 . A A . 120 THR H 1 1
6 11781 1 1 120 THR HA H 3.194 25.830 -22.160 1.00 . A A . 120 THR HA 1 1
6 11782 1 1 120 THR HB H 5.100 27.566 -20.514 1.00 . A A . 120 THR HB 1 1
6 11783 1 1 120 THR HG1 H 2.750 26.304 -19.942 1.00 . A A . 120 THR HG1 1 1
6 11784 1 1 120 THR HG21 H 3.568 29.445 -21.045 1.00 . A A . 120 THR HG21 1 1
6 11785 1 1 120 THR HG22 H 2.664 28.398 -22.139 1.00 . A A . 120 THR HG22 1 1
6 11786 1 1 120 THR HG23 H 4.340 28.814 -22.502 1.00 . A A . 120 THR HG23 1 1
6 11787 1 1 120 THR N N 4.705 24.924 -21.022 1.00 . A A . 120 THR N 1 1
6 11788 1 1 120 THR O O 6.237 26.745 -22.839 1.00 . A A . 120 THR O 1 1
6 11789 1 1 120 THR OG1 O 3.223 27.129 -19.806 1.00 . A A . 120 THR OG1 1 1
6 11790 1 1 121 VAL C C 5.028 27.522 -25.968 1.00 . A A . 121 VAL C 1 1
6 11791 1 1 121 VAL CA C 5.457 26.161 -25.395 1.00 . A A . 121 VAL CA 1 1
6 11792 1 1 121 VAL CB C 5.314 25.012 -26.449 1.00 . A A . 121 VAL CB 1 1
6 11793 1 1 121 VAL CG1 C 6.270 25.234 -27.648 1.00 . A A . 121 VAL CG1 1 1
6 11794 1 1 121 VAL CG2 C 5.556 23.627 -25.793 1.00 . A A . 121 VAL CG2 1 1
6 11795 1 1 121 VAL H H 3.811 25.447 -24.265 1.00 . A A . 121 VAL H 1 1
6 11796 1 1 121 VAL HA H 6.513 26.224 -25.112 1.00 . A A . 121 VAL HA 1 1
6 11797 1 1 121 VAL HB H 4.293 25.029 -26.828 1.00 . A A . 121 VAL HB 1 1
6 11798 1 1 121 VAL HG11 H 6.042 26.177 -28.134 1.00 . A A . 121 VAL HG11 1 1
6 11799 1 1 121 VAL HG12 H 6.148 24.431 -28.368 1.00 . A A . 121 VAL HG12 1 1
6 11800 1 1 121 VAL HG13 H 7.295 25.247 -27.303 1.00 . A A . 121 VAL HG13 1 1
6 11801 1 1 121 VAL HG21 H 4.835 23.467 -24.997 1.00 . A A . 121 VAL HG21 1 1
6 11802 1 1 121 VAL HG22 H 6.554 23.583 -25.381 1.00 . A A . 121 VAL HG22 1 1
6 11803 1 1 121 VAL HG23 H 5.441 22.844 -26.535 1.00 . A A . 121 VAL HG23 1 1
6 11804 1 1 121 VAL N N 4.675 25.900 -24.191 1.00 . A A . 121 VAL N 1 1
6 11805 1 1 121 VAL O O 3.984 27.630 -26.622 1.00 . A A . 121 VAL O 1 1
6 11806 1 1 122 SER C C 6.049 29.968 -27.700 1.00 . A A . 122 SER C 1 1
6 11807 1 1 122 SER CA C 5.595 29.930 -26.221 1.00 . A A . 122 SER CA 1 1
6 11808 1 1 122 SER CB C 6.359 30.985 -25.395 1.00 . A A . 122 SER CB 1 1
6 11809 1 1 122 SER H H 6.559 28.456 -24.993 1.00 . A A . 122 SER H 1 1
6 11810 1 1 122 SER HA H 4.529 30.148 -26.172 1.00 . A A . 122 SER HA 1 1
6 11811 1 1 122 SER HB2 H 6.052 30.920 -24.359 1.00 . A A . 122 SER HB2 1 1
6 11812 1 1 122 SER HB3 H 7.427 30.804 -25.457 1.00 . A A . 122 SER HB3 1 1
6 11813 1 1 122 SER HG H 5.145 32.451 -25.840 1.00 . A A . 122 SER HG 1 1
6 11814 1 1 122 SER N N 5.812 28.584 -25.649 1.00 . A A . 122 SER N 1 1
6 11815 1 1 122 SER O O 6.990 29.270 -28.065 1.00 . A A . 122 SER O 1 1
6 11816 1 1 122 SER OG O 6.095 32.299 -25.854 1.00 . A A . 122 SER OG 1 1
6 11817 1 1 123 SER C C 6.974 31.804 -30.140 1.00 . A A . 123 SER C 1 1
6 11818 1 1 123 SER CA C 5.709 30.935 -29.975 1.00 . A A . 123 SER CA 1 1
6 11819 1 1 123 SER CB C 4.514 31.559 -30.746 1.00 . A A . 123 SER CB 1 1
6 11820 1 1 123 SER H H 4.620 31.298 -28.181 1.00 . A A . 123 SER H 1 1
6 11821 1 1 123 SER HA H 5.910 29.945 -30.383 1.00 . A A . 123 SER HA 1 1
6 11822 1 1 123 SER HB2 H 4.400 32.599 -30.458 1.00 . A A . 123 SER HB2 1 1
6 11823 1 1 123 SER HB3 H 4.695 31.503 -31.814 1.00 . A A . 123 SER HB3 1 1
6 11824 1 1 123 SER HG H 2.824 31.396 -29.792 1.00 . A A . 123 SER HG 1 1
6 11825 1 1 123 SER N N 5.376 30.782 -28.537 1.00 . A A . 123 SER N 1 1
6 11826 1 1 123 SER O O 6.876 33.014 -30.387 1.00 . A A . 123 SER O 1 1
6 11827 1 1 123 SER OG O 3.309 30.892 -30.458 1.00 . A A . 123 SER OG 1 1
6 11828 1 1 124 LEU C C 9.814 32.775 -28.813 1.00 . A A . 124 LEU C 1 1
6 11829 1 1 124 LEU CA C 9.502 31.804 -29.999 1.00 . A A . 124 LEU CA 1 1
6 11830 1 1 124 LEU CB C 9.712 32.490 -31.400 1.00 . A A . 124 LEU CB 1 1
6 11831 1 1 124 LEU CD1 C 12.117 33.492 -31.300 1.00 . A A . 124 LEU CD1 1 1
6 11832 1 1 124 LEU CD2 C 11.757 31.080 -32.054 1.00 . A A . 124 LEU CD2 1 1
6 11833 1 1 124 LEU CG C 11.163 32.506 -32.009 1.00 . A A . 124 LEU CG 1 1
6 11834 1 1 124 LEU H H 8.108 30.252 -29.587 1.00 . A A . 124 LEU H 1 1
6 11835 1 1 124 LEU HA H 10.200 30.978 -29.927 1.00 . A A . 124 LEU HA 1 1
6 11836 1 1 124 LEU HB2 H 9.065 31.988 -32.113 1.00 . A A . 124 LEU HB2 1 1
6 11837 1 1 124 LEU HB3 H 9.369 33.517 -31.327 1.00 . A A . 124 LEU HB3 1 1
6 11838 1 1 124 LEU HD11 H 12.243 33.209 -30.263 1.00 . A A . 124 LEU HD11 1 1
6 11839 1 1 124 LEU HD12 H 11.702 34.489 -31.349 1.00 . A A . 124 LEU HD12 1 1
6 11840 1 1 124 LEU HD13 H 13.081 33.486 -31.794 1.00 . A A . 124 LEU HD13 1 1
6 11841 1 1 124 LEU HD21 H 12.729 31.104 -32.527 1.00 . A A . 124 LEU HD21 1 1
6 11842 1 1 124 LEU HD22 H 11.101 30.435 -32.624 1.00 . A A . 124 LEU HD22 1 1
6 11843 1 1 124 LEU HD23 H 11.856 30.686 -31.048 1.00 . A A . 124 LEU HD23 1 1
6 11844 1 1 124 LEU HG H 11.093 32.847 -33.032 1.00 . A A . 124 LEU HG 1 1
6 11845 1 1 124 LEU N N 8.152 31.182 -29.882 1.00 . A A . 124 LEU N 1 1
6 11846 1 1 124 LEU O O 10.979 32.893 -28.396 1.00 . A A . 124 LEU O 1 1
6 11847 1 1 125 GLU C C 9.504 33.958 -25.938 1.00 . A A . 125 GLU C 1 1
6 11848 1 1 125 GLU CA C 8.890 34.483 -27.252 1.00 . A A . 125 GLU CA 1 1
6 11849 1 1 125 GLU CB C 7.499 35.142 -27.011 1.00 . A A . 125 GLU CB 1 1
6 11850 1 1 125 GLU CD C 5.502 36.439 -28.026 1.00 . A A . 125 GLU CD 1 1
6 11851 1 1 125 GLU CG C 6.880 35.793 -28.272 1.00 . A A . 125 GLU CG 1 1
6 11852 1 1 125 GLU H H 7.869 33.142 -28.510 1.00 . A A . 125 GLU H 1 1
6 11853 1 1 125 GLU HA H 9.556 35.241 -27.665 1.00 . A A . 125 GLU HA 1 1
6 11854 1 1 125 GLU HB2 H 6.808 34.385 -26.646 1.00 . A A . 125 GLU HB2 1 1
6 11855 1 1 125 GLU HB3 H 7.604 35.909 -26.250 1.00 . A A . 125 GLU HB3 1 1
6 11856 1 1 125 GLU HG2 H 7.559 36.561 -28.630 1.00 . A A . 125 GLU HG2 1 1
6 11857 1 1 125 GLU HG3 H 6.783 35.034 -29.044 1.00 . A A . 125 GLU HG3 1 1
6 11858 1 1 125 GLU N N 8.768 33.413 -28.251 1.00 . A A . 125 GLU N 1 1
6 11859 1 1 125 GLU O O 8.884 33.171 -25.211 1.00 . A A . 125 GLU O 1 1
6 11860 1 1 125 GLU OE1 O 4.463 35.823 -28.371 1.00 . A A . 125 GLU OE1 1 1
6 11861 1 1 125 GLU OE2 O 5.447 37.566 -27.487 1.00 . A A . 125 GLU OE2 1 1
6 11862 1 1 126 HIS C C 11.093 35.063 -23.344 1.00 . A A . 126 HIS C 1 1
6 11863 1 1 126 HIS CA C 11.484 34.056 -24.441 1.00 . A A . 126 HIS CA 1 1
6 11864 1 1 126 HIS CB C 13.014 34.066 -24.703 1.00 . A A . 126 HIS CB 1 1
6 11865 1 1 126 HIS CD2 C 13.554 31.757 -25.764 1.00 . A A . 126 HIS CD2 1 1
6 11866 1 1 126 HIS CE1 C 14.090 32.453 -27.765 1.00 . A A . 126 HIS CE1 1 1
6 11867 1 1 126 HIS CG C 13.434 33.103 -25.776 1.00 . A A . 126 HIS CG 1 1
6 11868 1 1 126 HIS H H 11.204 34.928 -26.354 1.00 . A A . 126 HIS H 1 1
6 11869 1 1 126 HIS HA H 11.185 33.059 -24.119 1.00 . A A . 126 HIS HA 1 1
6 11870 1 1 126 HIS HB2 H 13.325 35.058 -25.009 1.00 . A A . 126 HIS HB2 1 1
6 11871 1 1 126 HIS HB3 H 13.537 33.799 -23.792 1.00 . A A . 126 HIS HB3 1 1
6 11872 1 1 126 HIS HD1 H 13.813 34.429 -27.360 1.00 . A A . 126 HIS HD1 1 1
6 11873 1 1 126 HIS HD2 H 13.344 31.104 -24.931 1.00 . A A . 126 HIS HD2 1 1
6 11874 1 1 126 HIS HE1 H 14.391 32.474 -28.804 1.00 . A A . 126 HIS HE1 1 1
6 11875 1 1 126 HIS HE2 H 14.336 30.498 -27.236 1.00 . A A . 126 HIS HE2 1 1
6 11876 1 1 126 HIS N N 10.756 34.375 -25.682 1.00 . A A . 126 HIS N 1 1
6 11877 1 1 126 HIS ND1 N 13.785 33.501 -27.040 1.00 . A A . 126 HIS ND1 1 1
6 11878 1 1 126 HIS NE2 N 13.961 31.377 -27.016 1.00 . A A . 126 HIS NE2 1 1
6 11879 1 1 126 HIS O O 10.378 36.037 -23.621 1.00 . A A . 126 HIS O 1 1
6 11880 1 1 127 HIS C C 11.815 37.078 -21.081 1.00 . A A . 127 HIS C 1 1
6 11881 1 1 127 HIS CA C 11.201 35.664 -20.935 1.00 . A A . 127 HIS CA 1 1
6 11882 1 1 127 HIS CB C 11.589 34.973 -19.586 1.00 . A A . 127 HIS CB 1 1
6 11883 1 1 127 HIS CD2 C 14.130 35.038 -18.977 1.00 . A A . 127 HIS CD2 1 1
6 11884 1 1 127 HIS CE1 C 14.702 33.103 -19.816 1.00 . A A . 127 HIS CE1 1 1
6 11885 1 1 127 HIS CG C 13.016 34.481 -19.507 1.00 . A A . 127 HIS CG 1 1
6 11886 1 1 127 HIS H H 12.109 34.026 -21.959 1.00 . A A . 127 HIS H 1 1
6 11887 1 1 127 HIS HA H 10.117 35.780 -20.944 1.00 . A A . 127 HIS HA 1 1
6 11888 1 1 127 HIS HB2 H 11.433 35.668 -18.769 1.00 . A A . 127 HIS HB2 1 1
6 11889 1 1 127 HIS HB3 H 10.941 34.119 -19.435 1.00 . A A . 127 HIS HB3 1 1
6 11890 1 1 127 HIS HD1 H 12.832 32.611 -20.462 1.00 . A A . 127 HIS HD1 1 1
6 11891 1 1 127 HIS HD2 H 14.195 36.004 -18.494 1.00 . A A . 127 HIS HD2 1 1
6 11892 1 1 127 HIS HE1 H 15.283 32.248 -20.124 1.00 . A A . 127 HIS HE1 1 1
6 11893 1 1 127 HIS HE2 H 16.112 34.392 -19.128 1.00 . A A . 127 HIS HE2 1 1
6 11894 1 1 127 HIS N N 11.543 34.811 -22.099 1.00 . A A . 127 HIS N 1 1
6 11895 1 1 127 HIS ND1 N 13.413 33.265 -20.017 1.00 . A A . 127 HIS ND1 1 1
6 11896 1 1 127 HIS NE2 N 15.163 34.161 -19.186 1.00 . A A . 127 HIS NE2 1 1
6 11897 1 1 127 HIS O O 12.949 37.346 -20.672 1.00 . A A . 127 HIS O 1 1
6 11898 1 1 128 HIS C C 10.590 40.185 -20.810 1.00 . A A . 128 HIS C 1 1
6 11899 1 1 128 HIS CA C 11.372 39.391 -21.887 1.00 . A A . 128 HIS CA 1 1
6 11900 1 1 128 HIS CB C 10.999 39.847 -23.329 1.00 . A A . 128 HIS CB 1 1
6 11901 1 1 128 HIS CD2 C 12.600 41.345 -24.735 1.00 . A A . 128 HIS CD2 1 1
6 11902 1 1 128 HIS CE1 C 12.040 43.291 -23.915 1.00 . A A . 128 HIS CE1 1 1
6 11903 1 1 128 HIS CG C 11.650 41.129 -23.795 1.00 . A A . 128 HIS CG 1 1
6 11904 1 1 128 HIS H H 10.232 37.624 -22.178 1.00 . A A . 128 HIS H 1 1
6 11905 1 1 128 HIS HA H 12.440 39.531 -21.721 1.00 . A A . 128 HIS HA 1 1
6 11906 1 1 128 HIS HB2 H 11.286 39.069 -24.022 1.00 . A A . 128 HIS HB2 1 1
6 11907 1 1 128 HIS HB3 H 9.923 39.982 -23.397 1.00 . A A . 128 HIS HB3 1 1
6 11908 1 1 128 HIS HD1 H 10.666 42.555 -22.602 1.00 . A A . 128 HIS HD1 1 1
6 11909 1 1 128 HIS HD2 H 13.097 40.586 -25.328 1.00 . A A . 128 HIS HD2 1 1
6 11910 1 1 128 HIS HE1 H 11.992 44.357 -23.732 1.00 . A A . 128 HIS HE1 1 1
6 11911 1 1 128 HIS HE2 H 13.310 43.156 -25.507 1.00 . A A . 128 HIS HE2 1 1
6 11912 1 1 128 HIS N N 11.054 37.957 -21.748 1.00 . A A . 128 HIS N 1 1
6 11913 1 1 128 HIS ND1 N 11.323 42.373 -23.305 1.00 . A A . 128 HIS ND1 1 1
6 11914 1 1 128 HIS NE2 N 12.822 42.696 -24.790 1.00 . A A . 128 HIS NE2 1 1
6 11915 1 1 128 HIS O O 10.655 41.418 -20.741 1.00 . A A . 128 HIS O 1 1
6 11916 1 1 129 HIS C C 9.697 39.491 -17.546 1.00 . A A . 129 HIS C 1 1
6 11917 1 1 129 HIS CA C 9.051 39.965 -18.858 1.00 . A A . 129 HIS CA 1 1
6 11918 1 1 129 HIS CB C 7.586 39.448 -18.983 1.00 . A A . 129 HIS CB 1 1
6 11919 1 1 129 HIS CD2 C 6.381 39.556 -16.674 1.00 . A A . 129 HIS CD2 1 1
6 11920 1 1 129 HIS CE1 C 5.016 41.212 -17.085 1.00 . A A . 129 HIS CE1 1 1
6 11921 1 1 129 HIS CG C 6.623 39.967 -17.938 1.00 . A A . 129 HIS CG 1 1
6 11922 1 1 129 HIS H H 9.802 38.478 -20.138 1.00 . A A . 129 HIS H 1 1
6 11923 1 1 129 HIS HA H 9.056 41.053 -18.897 1.00 . A A . 129 HIS HA 1 1
6 11924 1 1 129 HIS HB2 H 7.197 39.737 -19.952 1.00 . A A . 129 HIS HB2 1 1
6 11925 1 1 129 HIS HB3 H 7.589 38.367 -18.925 1.00 . A A . 129 HIS HB3 1 1
6 11926 1 1 129 HIS HD1 H 5.649 41.502 -19.009 1.00 . A A . 129 HIS HD1 1 1
6 11927 1 1 129 HIS HD2 H 6.893 38.756 -16.153 1.00 . A A . 129 HIS HD2 1 1
6 11928 1 1 129 HIS HE1 H 4.244 41.965 -16.977 1.00 . A A . 129 HIS HE1 1 1
6 11929 1 1 129 HIS HE2 H 5.054 40.326 -15.241 1.00 . A A . 129 HIS HE2 1 1
6 11930 1 1 129 HIS N N 9.834 39.440 -19.980 1.00 . A A . 129 HIS N 1 1
6 11931 1 1 129 HIS ND1 N 5.742 41.004 -18.167 1.00 . A A . 129 HIS ND1 1 1
6 11932 1 1 129 HIS NE2 N 5.387 40.349 -16.165 1.00 . A A . 129 HIS NE2 1 1
6 11933 1 1 129 HIS O O 9.826 38.281 -17.327 1.00 . A A . 129 HIS O 1 1
6 11934 1 1 130 HIS C C 9.607 39.683 -14.389 1.00 . A A . 130 HIS C 1 1
6 11935 1 1 130 HIS CA C 10.699 40.139 -15.368 1.00 . A A . 130 HIS CA 1 1
6 11936 1 1 130 HIS CB C 11.464 41.360 -14.767 1.00 . A A . 130 HIS CB 1 1
6 11937 1 1 130 HIS CD2 C 10.374 43.736 -14.953 1.00 . A A . 130 HIS CD2 1 1
6 11938 1 1 130 HIS CE1 C 9.168 43.694 -13.128 1.00 . A A . 130 HIS CE1 1 1
6 11939 1 1 130 HIS CG C 10.590 42.537 -14.359 1.00 . A A . 130 HIS CG 1 1
6 11940 1 1 130 HIS H H 9.992 41.384 -16.946 1.00 . A A . 130 HIS H 1 1
6 11941 1 1 130 HIS HA H 11.402 39.321 -15.508 1.00 . A A . 130 HIS HA 1 1
6 11942 1 1 130 HIS HB2 H 12.006 41.036 -13.882 1.00 . A A . 130 HIS HB2 1 1
6 11943 1 1 130 HIS HB3 H 12.181 41.713 -15.496 1.00 . A A . 130 HIS HB3 1 1
6 11944 1 1 130 HIS HD1 H 9.751 41.823 -12.549 1.00 . A A . 130 HIS HD1 1 1
6 11945 1 1 130 HIS HD2 H 10.821 44.081 -15.877 1.00 . A A . 130 HIS HD2 1 1
6 11946 1 1 130 HIS HE1 H 8.488 43.982 -12.336 1.00 . A A . 130 HIS HE1 1 1
6 11947 1 1 130 HIS HE2 H 9.043 45.265 -14.431 1.00 . A A . 130 HIS HE2 1 1
6 11948 1 1 130 HIS N N 10.105 40.449 -16.687 1.00 . A A . 130 HIS N 1 1
6 11949 1 1 130 HIS ND1 N 9.816 42.550 -13.209 1.00 . A A . 130 HIS ND1 1 1
6 11950 1 1 130 HIS NE2 N 9.487 44.430 -14.172 1.00 . A A . 130 HIS NE2 1 1
6 11951 1 1 130 HIS O O 8.446 40.099 -14.503 1.00 . A A . 130 HIS O 1 1
6 11952 1 1 131 HIS C C 9.001 39.479 -11.216 1.00 . A A . 131 HIS C 1 1
6 11953 1 1 131 HIS CA C 9.100 38.394 -12.336 1.00 . A A . 131 HIS CA 1 1
6 11954 1 1 131 HIS CB C 9.557 36.985 -11.826 1.00 . A A . 131 HIS CB 1 1
6 11955 1 1 131 HIS CD2 C 11.683 36.902 -10.320 1.00 . A A . 131 HIS CD2 1 1
6 11956 1 1 131 HIS CE1 C 13.182 36.737 -11.901 1.00 . A A . 131 HIS CE1 1 1
6 11957 1 1 131 HIS CG C 11.026 36.877 -11.500 1.00 . A A . 131 HIS CG 1 1
6 11958 1 1 131 HIS H H 10.926 38.554 -13.418 1.00 . A A . 131 HIS H 1 1
6 11959 1 1 131 HIS HA H 8.107 38.281 -12.772 1.00 . A A . 131 HIS HA 1 1
6 11960 1 1 131 HIS HB2 H 9.005 36.736 -10.931 1.00 . A A . 131 HIS HB2 1 1
6 11961 1 1 131 HIS HB3 H 9.334 36.248 -12.587 1.00 . A A . 131 HIS HB3 1 1
6 11962 1 1 131 HIS HD1 H 11.839 36.704 -13.445 1.00 . A A . 131 HIS HD1 1 1
6 11963 1 1 131 HIS HD2 H 11.230 36.975 -9.341 1.00 . A A . 131 HIS HD2 1 1
6 11964 1 1 131 HIS HE1 H 14.130 36.670 -12.417 1.00 . A A . 131 HIS HE1 1 1
6 11965 1 1 131 HIS HE2 H 13.732 37.066 -9.966 1.00 . A A . 131 HIS HE2 1 1
6 11966 1 1 131 HIS N N 9.999 38.860 -13.414 1.00 . A A . 131 HIS N 1 1
6 11967 1 1 131 HIS ND1 N 11.998 36.767 -12.473 1.00 . A A . 131 HIS ND1 1 1
6 11968 1 1 131 HIS NE2 N 13.021 36.816 -10.595 1.00 . A A . 131 HIS NE2 1 1
6 11969 1 1 131 HIS O O 9.710 39.401 -10.189 1.00 . A A . 131 HIS O 1 1
6 11970 1 1 131 HIS OXT O 8.231 40.448 -11.399 1.00 . A A . 131 HIS OXT 1 1
7 11971 1 1 1 MET C C 1.816 2.764 -2.247 1.00 . A A . 1 MET C 1 1
7 11972 1 1 1 MET CA C 2.367 2.285 -0.901 1.00 . A A . 1 MET CA 1 1
7 11973 1 1 1 MET CB C 1.584 2.940 0.271 1.00 . A A . 1 MET CB 1 1
7 11974 1 1 1 MET CE C 1.821 2.677 4.465 1.00 . A A . 1 MET CE 1 1
7 11975 1 1 1 MET CG C 2.031 2.510 1.675 1.00 . A A . 1 MET CG 1 1
7 11976 1 1 1 MET H1 H 3.942 3.633 -0.918 1.00 . A A . 1 MET H1 1 1
7 11977 1 1 1 MET H2 H 4.314 2.132 -1.592 1.00 . A A . 1 MET H2 1 1
7 11978 1 1 1 MET H3 H 4.195 2.295 0.080 1.00 . A A . 1 MET H3 1 1
7 11979 1 1 1 MET HA H 2.266 1.207 -0.838 1.00 . A A . 1 MET HA 1 1
7 11980 1 1 1 MET HB2 H 1.694 4.016 0.206 1.00 . A A . 1 MET HB2 1 1
7 11981 1 1 1 MET HB3 H 0.534 2.694 0.167 1.00 . A A . 1 MET HB3 1 1
7 11982 1 1 1 MET HE1 H 1.807 1.597 4.492 1.00 . A A . 1 MET HE1 1 1
7 11983 1 1 1 MET HE2 H 1.298 3.063 5.328 1.00 . A A . 1 MET HE2 1 1
7 11984 1 1 1 MET HE3 H 2.844 3.025 4.480 1.00 . A A . 1 MET HE3 1 1
7 11985 1 1 1 MET HG2 H 1.959 1.433 1.755 1.00 . A A . 1 MET HG2 1 1
7 11986 1 1 1 MET HG3 H 3.060 2.815 1.830 1.00 . A A . 1 MET HG3 1 1
7 11987 1 1 1 MET N N 3.803 2.609 -0.826 1.00 . A A . 1 MET N 1 1
7 11988 1 1 1 MET O O 1.915 3.962 -2.561 1.00 . A A . 1 MET O 1 1
7 11989 1 1 1 MET SD S 1.014 3.253 2.972 1.00 . A A . 1 MET SD 1 1
7 11990 1 1 2 GLN C C 1.522 2.765 -5.364 1.00 . A A . 2 GLN C 1 1
7 11991 1 1 2 GLN CA C 0.594 2.071 -4.331 1.00 . A A . 2 GLN CA 1 1
7 11992 1 1 2 GLN CB C -0.727 2.880 -4.069 1.00 . A A . 2 GLN CB 1 1
7 11993 1 1 2 GLN CD C -1.912 1.553 -2.105 1.00 . A A . 2 GLN CD 1 1
7 11994 1 1 2 GLN CG C -1.958 2.062 -3.561 1.00 . A A . 2 GLN CG 1 1
7 11995 1 1 2 GLN H H 1.397 0.872 -2.777 1.00 . A A . 2 GLN H 1 1
7 11996 1 1 2 GLN HA H 0.325 1.107 -4.741 1.00 . A A . 2 GLN HA 1 1
7 11997 1 1 2 GLN HB2 H -0.524 3.653 -3.343 1.00 . A A . 2 GLN HB2 1 1
7 11998 1 1 2 GLN HB3 H -1.017 3.361 -4.999 1.00 . A A . 2 GLN HB3 1 1
7 11999 1 1 2 GLN HE21 H -3.888 1.723 -1.961 1.00 . A A . 2 GLN HE21 1 1
7 12000 1 1 2 GLN HE22 H -3.077 1.129 -0.553 1.00 . A A . 2 GLN HE22 1 1
7 12001 1 1 2 GLN HG2 H -2.843 2.688 -3.665 1.00 . A A . 2 GLN HG2 1 1
7 12002 1 1 2 GLN HG3 H -2.081 1.207 -4.213 1.00 . A A . 2 GLN HG3 1 1
7 12003 1 1 2 GLN N N 1.300 1.803 -3.055 1.00 . A A . 2 GLN N 1 1
7 12004 1 1 2 GLN NE2 N -3.076 1.459 -1.476 1.00 . A A . 2 GLN NE2 1 1
7 12005 1 1 2 GLN O O 2.749 2.778 -5.191 1.00 . A A . 2 GLN O 1 1
7 12006 1 1 2 GLN OE1 O -0.865 1.235 -1.548 1.00 . A A . 2 GLN OE1 1 1
7 12007 1 1 3 LEU C C 1.643 5.554 -7.144 1.00 . A A . 3 LEU C 1 1
7 12008 1 1 3 LEU CA C 1.715 4.064 -7.462 1.00 . A A . 3 LEU CA 1 1
7 12009 1 1 3 LEU CB C 1.254 3.792 -8.927 1.00 . A A . 3 LEU CB 1 1
7 12010 1 1 3 LEU CD1 C 3.393 2.564 -9.539 1.00 . A A . 3 LEU CD1 1 1
7 12011 1 1 3 LEU CD2 C 1.258 1.225 -9.017 1.00 . A A . 3 LEU CD2 1 1
7 12012 1 1 3 LEU CG C 1.849 2.527 -9.604 1.00 . A A . 3 LEU CG 1 1
7 12013 1 1 3 LEU H H -0.014 3.146 -6.619 1.00 . A A . 3 LEU H 1 1
7 12014 1 1 3 LEU HA H 2.758 3.752 -7.378 1.00 . A A . 3 LEU HA 1 1
7 12015 1 1 3 LEU HB2 H 0.174 3.711 -8.938 1.00 . A A . 3 LEU HB2 1 1
7 12016 1 1 3 LEU HB3 H 1.524 4.648 -9.544 1.00 . A A . 3 LEU HB3 1 1
7 12017 1 1 3 LEU HD11 H 3.724 2.536 -8.505 1.00 . A A . 3 LEU HD11 1 1
7 12018 1 1 3 LEU HD12 H 3.749 3.481 -9.996 1.00 . A A . 3 LEU HD12 1 1
7 12019 1 1 3 LEU HD13 H 3.803 1.719 -10.072 1.00 . A A . 3 LEU HD13 1 1
7 12020 1 1 3 LEU HD21 H 1.484 1.155 -7.957 1.00 . A A . 3 LEU HD21 1 1
7 12021 1 1 3 LEU HD22 H 1.678 0.368 -9.527 1.00 . A A . 3 LEU HD22 1 1
7 12022 1 1 3 LEU HD23 H 0.186 1.223 -9.152 1.00 . A A . 3 LEU HD23 1 1
7 12023 1 1 3 LEU HG H 1.586 2.549 -10.655 1.00 . A A . 3 LEU HG 1 1
7 12024 1 1 3 LEU N N 0.946 3.282 -6.471 1.00 . A A . 3 LEU N 1 1
7 12025 1 1 3 LEU O O 0.565 6.156 -7.158 1.00 . A A . 3 LEU O 1 1
7 12026 1 1 4 GLN C C 3.783 8.015 -7.936 1.00 . A A . 4 GLN C 1 1
7 12027 1 1 4 GLN CA C 3.014 7.556 -6.700 1.00 . A A . 4 GLN CA 1 1
7 12028 1 1 4 GLN CB C 3.825 7.881 -5.422 1.00 . A A . 4 GLN CB 1 1
7 12029 1 1 4 GLN CD C 4.117 7.591 -2.911 1.00 . A A . 4 GLN CD 1 1
7 12030 1 1 4 GLN CG C 3.246 7.287 -4.126 1.00 . A A . 4 GLN CG 1 1
7 12031 1 1 4 GLN H H 3.580 5.537 -6.688 1.00 . A A . 4 GLN H 1 1
7 12032 1 1 4 GLN HA H 2.051 8.047 -6.660 1.00 . A A . 4 GLN HA 1 1
7 12033 1 1 4 GLN HB2 H 4.836 7.497 -5.545 1.00 . A A . 4 GLN HB2 1 1
7 12034 1 1 4 GLN HB3 H 3.881 8.961 -5.310 1.00 . A A . 4 GLN HB3 1 1
7 12035 1 1 4 GLN HE21 H 5.196 5.960 -3.237 1.00 . A A . 4 GLN HE21 1 1
7 12036 1 1 4 GLN HE22 H 5.661 6.911 -1.874 1.00 . A A . 4 GLN HE22 1 1
7 12037 1 1 4 GLN HG2 H 2.259 7.698 -3.958 1.00 . A A . 4 GLN HG2 1 1
7 12038 1 1 4 GLN HG3 H 3.171 6.207 -4.236 1.00 . A A . 4 GLN HG3 1 1
7 12039 1 1 4 GLN N N 2.812 6.119 -6.830 1.00 . A A . 4 GLN N 1 1
7 12040 1 1 4 GLN NE2 N 5.087 6.734 -2.649 1.00 . A A . 4 GLN NE2 1 1
7 12041 1 1 4 GLN O O 4.910 7.587 -8.154 1.00 . A A . 4 GLN O 1 1
7 12042 1 1 4 GLN OE1 O 3.933 8.603 -2.230 1.00 . A A . 4 GLN OE1 1 1
7 12043 1 1 5 LEU C C 4.110 10.886 -9.625 1.00 . A A . 5 LEU C 1 1
7 12044 1 1 5 LEU CA C 3.824 9.414 -9.936 1.00 . A A . 5 LEU CA 1 1
7 12045 1 1 5 LEU CB C 2.930 9.262 -11.191 1.00 . A A . 5 LEU CB 1 1
7 12046 1 1 5 LEU CD1 C 1.445 7.817 -12.668 1.00 . A A . 5 LEU CD1 1 1
7 12047 1 1 5 LEU CD2 C 3.734 6.934 -11.922 1.00 . A A . 5 LEU CD2 1 1
7 12048 1 1 5 LEU CG C 2.506 7.807 -11.552 1.00 . A A . 5 LEU CG 1 1
7 12049 1 1 5 LEU H H 2.225 9.053 -8.606 1.00 . A A . 5 LEU H 1 1
7 12050 1 1 5 LEU HA H 4.769 8.894 -10.107 1.00 . A A . 5 LEU HA 1 1
7 12051 1 1 5 LEU HB2 H 2.032 9.845 -11.030 1.00 . A A . 5 LEU HB2 1 1
7 12052 1 1 5 LEU HB3 H 3.460 9.685 -12.041 1.00 . A A . 5 LEU HB3 1 1
7 12053 1 1 5 LEU HD11 H 1.109 6.809 -12.863 1.00 . A A . 5 LEU HD11 1 1
7 12054 1 1 5 LEU HD12 H 1.859 8.237 -13.574 1.00 . A A . 5 LEU HD12 1 1
7 12055 1 1 5 LEU HD13 H 0.598 8.414 -12.354 1.00 . A A . 5 LEU HD13 1 1
7 12056 1 1 5 LEU HD21 H 4.243 7.350 -12.784 1.00 . A A . 5 LEU HD21 1 1
7 12057 1 1 5 LEU HD22 H 3.412 5.927 -12.152 1.00 . A A . 5 LEU HD22 1 1
7 12058 1 1 5 LEU HD23 H 4.418 6.900 -11.084 1.00 . A A . 5 LEU HD23 1 1
7 12059 1 1 5 LEU HG H 2.038 7.358 -10.682 1.00 . A A . 5 LEU HG 1 1
7 12060 1 1 5 LEU N N 3.160 8.828 -8.773 1.00 . A A . 5 LEU N 1 1
7 12061 1 1 5 LEU O O 3.178 11.654 -9.341 1.00 . A A . 5 LEU O 1 1
7 12062 1 1 6 VAL C C 6.565 13.071 -10.761 1.00 . A A . 6 VAL C 1 1
7 12063 1 1 6 VAL CA C 5.823 12.660 -9.481 1.00 . A A . 6 VAL CA 1 1
7 12064 1 1 6 VAL CB C 6.720 12.913 -8.207 1.00 . A A . 6 VAL CB 1 1
7 12065 1 1 6 VAL CG1 C 7.037 14.428 -8.050 1.00 . A A . 6 VAL CG1 1 1
7 12066 1 1 6 VAL CG2 C 6.063 12.336 -6.919 1.00 . A A . 6 VAL CG2 1 1
7 12067 1 1 6 VAL H H 6.093 10.575 -9.707 1.00 . A A . 6 VAL H 1 1
7 12068 1 1 6 VAL HA H 4.934 13.283 -9.389 1.00 . A A . 6 VAL HA 1 1
7 12069 1 1 6 VAL HB H 7.665 12.393 -8.356 1.00 . A A . 6 VAL HB 1 1
7 12070 1 1 6 VAL HG11 H 7.556 14.786 -8.933 1.00 . A A . 6 VAL HG11 1 1
7 12071 1 1 6 VAL HG12 H 7.667 14.588 -7.184 1.00 . A A . 6 VAL HG12 1 1
7 12072 1 1 6 VAL HG13 H 6.116 14.987 -7.928 1.00 . A A . 6 VAL HG13 1 1
7 12073 1 1 6 VAL HG21 H 5.107 12.814 -6.744 1.00 . A A . 6 VAL HG21 1 1
7 12074 1 1 6 VAL HG22 H 6.708 12.505 -6.065 1.00 . A A . 6 VAL HG22 1 1
7 12075 1 1 6 VAL HG23 H 5.910 11.267 -7.036 1.00 . A A . 6 VAL HG23 1 1
7 12076 1 1 6 VAL N N 5.403 11.261 -9.614 1.00 . A A . 6 VAL N 1 1
7 12077 1 1 6 VAL O O 7.731 12.701 -10.966 1.00 . A A . 6 VAL O 1 1
7 12078 1 1 7 GLU C C 7.129 15.652 -12.604 1.00 . A A . 7 GLU C 1 1
7 12079 1 1 7 GLU CA C 6.385 14.343 -12.878 1.00 . A A . 7 GLU CA 1 1
7 12080 1 1 7 GLU CB C 5.260 14.572 -13.940 1.00 . A A . 7 GLU CB 1 1
7 12081 1 1 7 GLU CD C 3.255 13.037 -13.330 1.00 . A A . 7 GLU CD 1 1
7 12082 1 1 7 GLU CG C 4.411 13.330 -14.307 1.00 . A A . 7 GLU CG 1 1
7 12083 1 1 7 GLU H H 4.930 14.033 -11.385 1.00 . A A . 7 GLU H 1 1
7 12084 1 1 7 GLU HA H 7.093 13.612 -13.276 1.00 . A A . 7 GLU HA 1 1
7 12085 1 1 7 GLU HB2 H 4.590 15.348 -13.581 1.00 . A A . 7 GLU HB2 1 1
7 12086 1 1 7 GLU HB3 H 5.728 14.933 -14.853 1.00 . A A . 7 GLU HB3 1 1
7 12087 1 1 7 GLU HG2 H 3.996 13.477 -15.301 1.00 . A A . 7 GLU HG2 1 1
7 12088 1 1 7 GLU HG3 H 5.063 12.466 -14.341 1.00 . A A . 7 GLU HG3 1 1
7 12089 1 1 7 GLU N N 5.858 13.823 -11.617 1.00 . A A . 7 GLU N 1 1
7 12090 1 1 7 GLU O O 6.788 16.404 -11.678 1.00 . A A . 7 GLU O 1 1
7 12091 1 1 7 GLU OE1 O 3.492 12.441 -12.276 1.00 . A A . 7 GLU OE1 1 1
7 12092 1 1 7 GLU OE2 O 2.111 13.397 -13.622 1.00 . A A . 7 GLU OE2 1 1
7 12093 1 1 8 SER C C 9.726 17.351 -14.626 1.00 . A A . 8 SER C 1 1
7 12094 1 1 8 SER CA C 9.035 17.058 -13.285 1.00 . A A . 8 SER CA 1 1
7 12095 1 1 8 SER CB C 10.059 16.766 -12.160 1.00 . A A . 8 SER CB 1 1
7 12096 1 1 8 SER H H 8.289 15.309 -14.186 1.00 . A A . 8 SER H 1 1
7 12097 1 1 8 SER HA H 8.442 17.925 -13.012 1.00 . A A . 8 SER HA 1 1
7 12098 1 1 8 SER HB2 H 10.837 17.521 -12.157 1.00 . A A . 8 SER HB2 1 1
7 12099 1 1 8 SER HB3 H 9.557 16.776 -11.200 1.00 . A A . 8 SER HB3 1 1
7 12100 1 1 8 SER HG H 9.989 14.846 -12.557 1.00 . A A . 8 SER HG 1 1
7 12101 1 1 8 SER N N 8.137 15.914 -13.432 1.00 . A A . 8 SER N 1 1
7 12102 1 1 8 SER O O 9.645 16.548 -15.564 1.00 . A A . 8 SER O 1 1
7 12103 1 1 8 SER OG O 10.667 15.496 -12.337 1.00 . A A . 8 SER OG 1 1
7 12104 1 1 9 GLY C C 10.276 19.894 -16.786 1.00 . A A . 9 GLY C 1 1
7 12105 1 1 9 GLY CA C 11.093 18.940 -15.928 1.00 . A A . 9 GLY CA 1 1
7 12106 1 1 9 GLY H H 10.387 19.109 -13.931 1.00 . A A . 9 GLY H 1 1
7 12107 1 1 9 GLY HA2 H 12.002 19.443 -15.626 1.00 . A A . 9 GLY HA2 1 1
7 12108 1 1 9 GLY HA3 H 11.363 18.074 -16.523 1.00 . A A . 9 GLY HA3 1 1
7 12109 1 1 9 GLY N N 10.386 18.515 -14.711 1.00 . A A . 9 GLY N 1 1
7 12110 1 1 9 GLY O O 10.783 20.413 -17.782 1.00 . A A . 9 GLY O 1 1
7 12111 1 1 10 GLY C C 8.553 22.514 -16.945 1.00 . A A . 10 GLY C 1 1
7 12112 1 1 10 GLY CA C 8.122 21.059 -17.097 1.00 . A A . 10 GLY CA 1 1
7 12113 1 1 10 GLY H H 8.663 19.652 -15.608 1.00 . A A . 10 GLY H 1 1
7 12114 1 1 10 GLY HA2 H 8.103 20.798 -18.152 1.00 . A A . 10 GLY HA2 1 1
7 12115 1 1 10 GLY HA3 H 7.124 20.950 -16.700 1.00 . A A . 10 GLY HA3 1 1
7 12116 1 1 10 GLY N N 9.005 20.127 -16.392 1.00 . A A . 10 GLY N 1 1
7 12117 1 1 10 GLY O O 9.106 22.899 -15.907 1.00 . A A . 10 GLY O 1 1
7 12118 1 1 11 GLY C C 8.294 25.405 -19.294 1.00 . A A . 11 GLY C 1 1
7 12119 1 1 11 GLY CA C 8.680 24.728 -17.999 1.00 . A A . 11 GLY CA 1 1
7 12120 1 1 11 GLY H H 7.879 22.934 -18.784 1.00 . A A . 11 GLY H 1 1
7 12121 1 1 11 GLY HA2 H 8.176 25.230 -17.185 1.00 . A A . 11 GLY HA2 1 1
7 12122 1 1 11 GLY HA3 H 9.752 24.825 -17.864 1.00 . A A . 11 GLY HA3 1 1
7 12123 1 1 11 GLY N N 8.315 23.315 -17.993 1.00 . A A . 11 GLY N 1 1
7 12124 1 1 11 GLY O O 7.680 24.778 -20.175 1.00 . A A . 11 GLY O 1 1
7 12125 1 1 12 LEU C C 9.508 27.346 -21.627 1.00 . A A . 12 LEU C 1 1
7 12126 1 1 12 LEU CA C 8.365 27.486 -20.610 1.00 . A A . 12 LEU CA 1 1
7 12127 1 1 12 LEU CB C 8.081 28.977 -20.243 1.00 . A A . 12 LEU CB 1 1
7 12128 1 1 12 LEU CD1 C 6.656 31.061 -20.819 1.00 . A A . 12 LEU CD1 1 1
7 12129 1 1 12 LEU CD2 C 8.679 30.525 -22.261 1.00 . A A . 12 LEU CD2 1 1
7 12130 1 1 12 LEU CG C 7.536 29.924 -21.392 1.00 . A A . 12 LEU CG 1 1
7 12131 1 1 12 LEU H H 9.146 27.111 -18.682 1.00 . A A . 12 LEU H 1 1
7 12132 1 1 12 LEU HA H 7.461 27.082 -21.051 1.00 . A A . 12 LEU HA 1 1
7 12133 1 1 12 LEU HB2 H 7.363 28.984 -19.426 1.00 . A A . 12 LEU HB2 1 1
7 12134 1 1 12 LEU HB3 H 8.993 29.394 -19.881 1.00 . A A . 12 LEU HB3 1 1
7 12135 1 1 12 LEU HD11 H 7.232 31.672 -20.133 1.00 . A A . 12 LEU HD11 1 1
7 12136 1 1 12 LEU HD12 H 5.813 30.633 -20.292 1.00 . A A . 12 LEU HD12 1 1
7 12137 1 1 12 LEU HD13 H 6.288 31.679 -21.628 1.00 . A A . 12 LEU HD13 1 1
7 12138 1 1 12 LEU HD21 H 9.355 31.107 -21.643 1.00 . A A . 12 LEU HD21 1 1
7 12139 1 1 12 LEU HD22 H 8.258 31.163 -23.026 1.00 . A A . 12 LEU HD22 1 1
7 12140 1 1 12 LEU HD23 H 9.231 29.727 -22.738 1.00 . A A . 12 LEU HD23 1 1
7 12141 1 1 12 LEU HG H 6.903 29.340 -22.048 1.00 . A A . 12 LEU HG 1 1
7 12142 1 1 12 LEU N N 8.653 26.692 -19.416 1.00 . A A . 12 LEU N 1 1
7 12143 1 1 12 LEU O O 10.647 27.753 -21.361 1.00 . A A . 12 LEU O 1 1
7 12144 1 1 13 VAL C C 9.205 27.501 -25.081 1.00 . A A . 13 VAL C 1 1
7 12145 1 1 13 VAL CA C 10.012 26.768 -23.994 1.00 . A A . 13 VAL CA 1 1
7 12146 1 1 13 VAL CB C 10.436 25.322 -24.482 1.00 . A A . 13 VAL CB 1 1
7 12147 1 1 13 VAL CG1 C 11.302 24.601 -23.411 1.00 . A A . 13 VAL CG1 1 1
7 12148 1 1 13 VAL CG2 C 9.206 24.467 -24.878 1.00 . A A . 13 VAL CG2 1 1
7 12149 1 1 13 VAL H H 8.335 26.251 -22.807 1.00 . A A . 13 VAL H 1 1
7 12150 1 1 13 VAL HA H 10.916 27.346 -23.793 1.00 . A A . 13 VAL HA 1 1
7 12151 1 1 13 VAL HB H 11.056 25.441 -25.369 1.00 . A A . 13 VAL HB 1 1
7 12152 1 1 13 VAL HG11 H 11.608 23.624 -23.773 1.00 . A A . 13 VAL HG11 1 1
7 12153 1 1 13 VAL HG12 H 10.731 24.478 -22.500 1.00 . A A . 13 VAL HG12 1 1
7 12154 1 1 13 VAL HG13 H 12.188 25.190 -23.198 1.00 . A A . 13 VAL HG13 1 1
7 12155 1 1 13 VAL HG21 H 8.663 24.956 -25.679 1.00 . A A . 13 VAL HG21 1 1
7 12156 1 1 13 VAL HG22 H 8.550 24.350 -24.026 1.00 . A A . 13 VAL HG22 1 1
7 12157 1 1 13 VAL HG23 H 9.526 23.486 -25.214 1.00 . A A . 13 VAL HG23 1 1
7 12158 1 1 13 VAL N N 9.187 26.735 -22.771 1.00 . A A . 13 VAL N 1 1
7 12159 1 1 13 VAL O O 8.003 27.683 -24.924 1.00 . A A . 13 VAL O 1 1
7 12160 1 1 14 GLN C C 8.658 27.534 -28.269 1.00 . A A . 14 GLN C 1 1
7 12161 1 1 14 GLN CA C 9.182 28.604 -27.295 1.00 . A A . 14 GLN CA 1 1
7 12162 1 1 14 GLN CB C 10.127 29.610 -28.038 1.00 . A A . 14 GLN CB 1 1
7 12163 1 1 14 GLN CD C 12.439 28.452 -27.896 1.00 . A A . 14 GLN CD 1 1
7 12164 1 1 14 GLN CG C 11.323 28.979 -28.800 1.00 . A A . 14 GLN CG 1 1
7 12165 1 1 14 GLN H H 10.832 27.833 -26.189 1.00 . A A . 14 GLN H 1 1
7 12166 1 1 14 GLN HA H 8.326 29.158 -26.900 1.00 . A A . 14 GLN HA 1 1
7 12167 1 1 14 GLN HB2 H 9.537 30.173 -28.756 1.00 . A A . 14 GLN HB2 1 1
7 12168 1 1 14 GLN HB3 H 10.523 30.312 -27.310 1.00 . A A . 14 GLN HB3 1 1
7 12169 1 1 14 GLN HE21 H 12.834 26.976 -29.159 1.00 . A A . 14 GLN HE21 1 1
7 12170 1 1 14 GLN HE22 H 13.811 27.036 -27.736 1.00 . A A . 14 GLN HE22 1 1
7 12171 1 1 14 GLN HG2 H 10.957 28.166 -29.410 1.00 . A A . 14 GLN HG2 1 1
7 12172 1 1 14 GLN HG3 H 11.754 29.735 -29.454 1.00 . A A . 14 GLN HG3 1 1
7 12173 1 1 14 GLN N N 9.864 27.950 -26.155 1.00 . A A . 14 GLN N 1 1
7 12174 1 1 14 GLN NE2 N 13.092 27.380 -28.303 1.00 . A A . 14 GLN NE2 1 1
7 12175 1 1 14 GLN O O 9.104 26.376 -28.229 1.00 . A A . 14 GLN O 1 1
7 12176 1 1 14 GLN OE1 O 12.696 28.999 -26.826 1.00 . A A . 14 GLN OE1 1 1
7 12177 1 1 15 ALA C C 8.252 26.819 -31.237 1.00 . A A . 15 ALA C 1 1
7 12178 1 1 15 ALA CA C 7.153 27.081 -30.192 1.00 . A A . 15 ALA CA 1 1
7 12179 1 1 15 ALA CB C 5.919 27.740 -30.826 1.00 . A A . 15 ALA CB 1 1
7 12180 1 1 15 ALA H H 7.309 28.819 -28.997 1.00 . A A . 15 ALA H 1 1
7 12181 1 1 15 ALA HA H 6.841 26.135 -29.750 1.00 . A A . 15 ALA HA 1 1
7 12182 1 1 15 ALA HB1 H 5.168 27.921 -30.068 1.00 . A A . 15 ALA HB1 1 1
7 12183 1 1 15 ALA HB2 H 5.506 27.092 -31.589 1.00 . A A . 15 ALA HB2 1 1
7 12184 1 1 15 ALA HB3 H 6.201 28.681 -31.277 1.00 . A A . 15 ALA HB3 1 1
7 12185 1 1 15 ALA N N 7.688 27.929 -29.114 1.00 . A A . 15 ALA N 1 1
7 12186 1 1 15 ALA O O 8.720 27.749 -31.900 1.00 . A A . 15 ALA O 1 1
7 12187 1 1 16 GLY C C 10.972 24.651 -31.265 1.00 . A A . 16 GLY C 1 1
7 12188 1 1 16 GLY CA C 9.823 25.134 -32.137 1.00 . A A . 16 GLY CA 1 1
7 12189 1 1 16 GLY H H 8.178 24.866 -30.835 1.00 . A A . 16 GLY H 1 1
7 12190 1 1 16 GLY HA2 H 9.513 24.324 -32.782 1.00 . A A . 16 GLY HA2 1 1
7 12191 1 1 16 GLY HA3 H 10.169 25.957 -32.758 1.00 . A A . 16 GLY HA3 1 1
7 12192 1 1 16 GLY N N 8.670 25.550 -31.334 1.00 . A A . 16 GLY N 1 1
7 12193 1 1 16 GLY O O 12.020 24.242 -31.775 1.00 . A A . 16 GLY O 1 1
7 12194 1 1 17 GLY C C 11.612 22.801 -28.595 1.00 . A A . 17 GLY C 1 1
7 12195 1 1 17 GLY CA C 11.754 24.272 -28.960 1.00 . A A . 17 GLY CA 1 1
7 12196 1 1 17 GLY H H 9.920 25.081 -29.615 1.00 . A A . 17 GLY H 1 1
7 12197 1 1 17 GLY HA2 H 12.752 24.442 -29.350 1.00 . A A . 17 GLY HA2 1 1
7 12198 1 1 17 GLY HA3 H 11.634 24.868 -28.064 1.00 . A A . 17 GLY HA3 1 1
7 12199 1 1 17 GLY N N 10.768 24.715 -29.938 1.00 . A A . 17 GLY N 1 1
7 12200 1 1 17 GLY O O 10.918 22.039 -29.282 1.00 . A A . 17 GLY O 1 1
7 12201 1 1 18 SER C C 12.321 21.013 -25.481 1.00 . A A . 18 SER C 1 1
7 12202 1 1 18 SER CA C 12.295 21.019 -27.018 1.00 . A A . 18 SER CA 1 1
7 12203 1 1 18 SER CB C 13.507 20.256 -27.604 1.00 . A A . 18 SER CB 1 1
7 12204 1 1 18 SER H H 12.792 23.070 -27.002 1.00 . A A . 18 SER H 1 1
7 12205 1 1 18 SER HA H 11.379 20.533 -27.353 1.00 . A A . 18 SER HA 1 1
7 12206 1 1 18 SER HB2 H 13.537 19.250 -27.205 1.00 . A A . 18 SER HB2 1 1
7 12207 1 1 18 SER HB3 H 13.411 20.204 -28.683 1.00 . A A . 18 SER HB3 1 1
7 12208 1 1 18 SER HG H 14.975 20.699 -26.386 1.00 . A A . 18 SER HG 1 1
7 12209 1 1 18 SER N N 12.285 22.403 -27.507 1.00 . A A . 18 SER N 1 1
7 12210 1 1 18 SER O O 13.047 21.806 -24.863 1.00 . A A . 18 SER O 1 1
7 12211 1 1 18 SER OG O 14.731 20.901 -27.295 1.00 . A A . 18 SER OG 1 1
7 12212 1 1 19 LEU C C 11.311 18.516 -23.026 1.00 . A A . 19 LEU C 1 1
7 12213 1 1 19 LEU CA C 11.391 19.998 -23.422 1.00 . A A . 19 LEU CA 1 1
7 12214 1 1 19 LEU CB C 10.128 20.763 -22.941 1.00 . A A . 19 LEU CB 1 1
7 12215 1 1 19 LEU CD1 C 11.107 21.607 -20.727 1.00 . A A . 19 LEU CD1 1 1
7 12216 1 1 19 LEU CD2 C 8.587 21.557 -21.073 1.00 . A A . 19 LEU CD2 1 1
7 12217 1 1 19 LEU CG C 9.929 20.875 -21.398 1.00 . A A . 19 LEU CG 1 1
7 12218 1 1 19 LEU H H 11.005 19.505 -25.442 1.00 . A A . 19 LEU H 1 1
7 12219 1 1 19 LEU HA H 12.270 20.440 -22.957 1.00 . A A . 19 LEU HA 1 1
7 12220 1 1 19 LEU HB2 H 10.172 21.769 -23.352 1.00 . A A . 19 LEU HB2 1 1
7 12221 1 1 19 LEU HB3 H 9.258 20.272 -23.362 1.00 . A A . 19 LEU HB3 1 1
7 12222 1 1 19 LEU HD11 H 10.938 21.661 -19.659 1.00 . A A . 19 LEU HD11 1 1
7 12223 1 1 19 LEU HD12 H 11.199 22.610 -21.124 1.00 . A A . 19 LEU HD12 1 1
7 12224 1 1 19 LEU HD13 H 12.026 21.065 -20.912 1.00 . A A . 19 LEU HD13 1 1
7 12225 1 1 19 LEU HD21 H 8.570 22.561 -21.479 1.00 . A A . 19 LEU HD21 1 1
7 12226 1 1 19 LEU HD22 H 8.450 21.601 -19.999 1.00 . A A . 19 LEU HD22 1 1
7 12227 1 1 19 LEU HD23 H 7.774 20.983 -21.505 1.00 . A A . 19 LEU HD23 1 1
7 12228 1 1 19 LEU HG H 9.895 19.876 -20.980 1.00 . A A . 19 LEU HG 1 1
7 12229 1 1 19 LEU N N 11.526 20.114 -24.879 1.00 . A A . 19 LEU N 1 1
7 12230 1 1 19 LEU O O 10.506 17.764 -23.582 1.00 . A A . 19 LEU O 1 1
7 12231 1 1 20 ARG C C 11.516 16.676 -20.172 1.00 . A A . 20 ARG C 1 1
7 12232 1 1 20 ARG CA C 12.196 16.732 -21.550 1.00 . A A . 20 ARG CA 1 1
7 12233 1 1 20 ARG CB C 13.656 16.212 -21.453 1.00 . A A . 20 ARG CB 1 1
7 12234 1 1 20 ARG CD C 15.235 14.298 -20.767 1.00 . A A . 20 ARG CD 1 1
7 12235 1 1 20 ARG CG C 13.781 14.726 -21.021 1.00 . A A . 20 ARG CG 1 1
7 12236 1 1 20 ARG CZ C 16.777 14.572 -18.803 1.00 . A A . 20 ARG CZ 1 1
7 12237 1 1 20 ARG H H 12.792 18.762 -21.702 1.00 . A A . 20 ARG H 1 1
7 12238 1 1 20 ARG HA H 11.644 16.092 -22.240 1.00 . A A . 20 ARG HA 1 1
7 12239 1 1 20 ARG HB2 H 14.122 16.319 -22.427 1.00 . A A . 20 ARG HB2 1 1
7 12240 1 1 20 ARG HB3 H 14.201 16.826 -20.744 1.00 . A A . 20 ARG HB3 1 1
7 12241 1 1 20 ARG HD2 H 15.249 13.238 -20.531 1.00 . A A . 20 ARG HD2 1 1
7 12242 1 1 20 ARG HD3 H 15.815 14.465 -21.666 1.00 . A A . 20 ARG HD3 1 1
7 12243 1 1 20 ARG HE H 15.570 15.987 -19.542 1.00 . A A . 20 ARG HE 1 1
7 12244 1 1 20 ARG HG2 H 13.214 14.577 -20.108 1.00 . A A . 20 ARG HG2 1 1
7 12245 1 1 20 ARG HG3 H 13.361 14.101 -21.801 1.00 . A A . 20 ARG HG3 1 1
7 12246 1 1 20 ARG HH11 H 16.820 12.695 -19.587 1.00 . A A . 20 ARG HH11 1 1
7 12247 1 1 20 ARG HH12 H 17.881 12.960 -18.243 1.00 . A A . 20 ARG HH12 1 1
7 12248 1 1 20 ARG HH21 H 16.974 16.319 -17.798 1.00 . A A . 20 ARG HH21 1 1
7 12249 1 1 20 ARG HH22 H 17.965 15.017 -17.225 1.00 . A A . 20 ARG HH22 1 1
7 12250 1 1 20 ARG N N 12.166 18.109 -22.073 1.00 . A A . 20 ARG N 1 1
7 12251 1 1 20 ARG NE N 15.855 15.054 -19.656 1.00 . A A . 20 ARG NE 1 1
7 12252 1 1 20 ARG NH1 N 17.194 13.307 -18.885 1.00 . A A . 20 ARG NH1 1 1
7 12253 1 1 20 ARG NH2 N 17.280 15.365 -17.871 1.00 . A A . 20 ARG NH2 1 1
7 12254 1 1 20 ARG O O 11.684 17.581 -19.348 1.00 . A A . 20 ARG O 1 1
7 12255 1 1 21 LEU C C 10.637 14.075 -18.034 1.00 . A A . 21 LEU C 1 1
7 12256 1 1 21 LEU CA C 10.045 15.332 -18.685 1.00 . A A . 21 LEU CA 1 1
7 12257 1 1 21 LEU CB C 8.511 15.145 -18.912 1.00 . A A . 21 LEU CB 1 1
7 12258 1 1 21 LEU CD1 C 8.089 17.681 -18.841 1.00 . A A . 21 LEU CD1 1 1
7 12259 1 1 21 LEU CD2 C 7.889 16.432 -21.059 1.00 . A A . 21 LEU CD2 1 1
7 12260 1 1 21 LEU CG C 7.721 16.353 -19.526 1.00 . A A . 21 LEU CG 1 1
7 12261 1 1 21 LEU H H 10.643 14.957 -20.667 1.00 . A A . 21 LEU H 1 1
7 12262 1 1 21 LEU HA H 10.200 16.177 -18.014 1.00 . A A . 21 LEU HA 1 1
7 12263 1 1 21 LEU HB2 H 8.366 14.286 -19.561 1.00 . A A . 21 LEU HB2 1 1
7 12264 1 1 21 LEU HB3 H 8.060 14.908 -17.954 1.00 . A A . 21 LEU HB3 1 1
7 12265 1 1 21 LEU HD11 H 7.480 18.478 -19.239 1.00 . A A . 21 LEU HD11 1 1
7 12266 1 1 21 LEU HD12 H 9.134 17.912 -19.009 1.00 . A A . 21 LEU HD12 1 1
7 12267 1 1 21 LEU HD13 H 7.910 17.598 -17.775 1.00 . A A . 21 LEU HD13 1 1
7 12268 1 1 21 LEU HD21 H 8.933 16.574 -21.312 1.00 . A A . 21 LEU HD21 1 1
7 12269 1 1 21 LEU HD22 H 7.310 17.257 -21.447 1.00 . A A . 21 LEU HD22 1 1
7 12270 1 1 21 LEU HD23 H 7.535 15.512 -21.505 1.00 . A A . 21 LEU HD23 1 1
7 12271 1 1 21 LEU HG H 6.665 16.197 -19.335 1.00 . A A . 21 LEU HG 1 1
7 12272 1 1 21 LEU N N 10.744 15.603 -19.949 1.00 . A A . 21 LEU N 1 1
7 12273 1 1 21 LEU O O 11.283 13.264 -18.707 1.00 . A A . 21 LEU O 1 1
7 12274 1 1 22 SER C C 9.865 12.548 -14.796 1.00 . A A . 22 SER C 1 1
7 12275 1 1 22 SER CA C 10.888 12.790 -15.922 1.00 . A A . 22 SER CA 1 1
7 12276 1 1 22 SER CB C 12.290 13.067 -15.323 1.00 . A A . 22 SER CB 1 1
7 12277 1 1 22 SER H H 9.966 14.662 -16.249 1.00 . A A . 22 SER H 1 1
7 12278 1 1 22 SER HA H 10.937 11.913 -16.570 1.00 . A A . 22 SER HA 1 1
7 12279 1 1 22 SER HB2 H 12.225 13.833 -14.561 1.00 . A A . 22 SER HB2 1 1
7 12280 1 1 22 SER HB3 H 12.681 12.157 -14.883 1.00 . A A . 22 SER HB3 1 1
7 12281 1 1 22 SER HG H 12.904 13.214 -17.181 1.00 . A A . 22 SER HG 1 1
7 12282 1 1 22 SER N N 10.438 13.946 -16.716 1.00 . A A . 22 SER N 1 1
7 12283 1 1 22 SER O O 9.531 13.484 -14.064 1.00 . A A . 22 SER O 1 1
7 12284 1 1 22 SER OG O 13.207 13.507 -16.319 1.00 . A A . 22 SER OG 1 1
7 12285 1 1 23 CYS C C 8.913 9.747 -12.825 1.00 . A A . 23 CYS C 1 1
7 12286 1 1 23 CYS CA C 8.379 10.938 -13.630 1.00 . A A . 23 CYS CA 1 1
7 12287 1 1 23 CYS CB C 7.022 10.586 -14.277 1.00 . A A . 23 CYS CB 1 1
7 12288 1 1 23 CYS H H 9.646 10.616 -15.298 1.00 . A A . 23 CYS H 1 1
7 12289 1 1 23 CYS HA H 8.240 11.785 -12.956 1.00 . A A . 23 CYS HA 1 1
7 12290 1 1 23 CYS HB2 H 6.309 10.320 -13.506 1.00 . A A . 23 CYS HB2 1 1
7 12291 1 1 23 CYS HB3 H 6.648 11.450 -14.813 1.00 . A A . 23 CYS HB3 1 1
7 12292 1 1 23 CYS HG H 6.029 9.271 -16.230 1.00 . A A . 23 CYS HG 1 1
7 12293 1 1 23 CYS N N 9.359 11.311 -14.671 1.00 . A A . 23 CYS N 1 1
7 12294 1 1 23 CYS O O 9.117 8.665 -13.380 1.00 . A A . 23 CYS O 1 1
7 12295 1 1 23 CYS SG S 7.093 9.210 -15.446 1.00 . A A . 23 CYS SG 1 1
7 12296 1 1 24 VAL C C 8.425 8.120 -10.071 1.00 . A A . 24 VAL C 1 1
7 12297 1 1 24 VAL CA C 9.644 8.888 -10.628 1.00 . A A . 24 VAL CA 1 1
7 12298 1 1 24 VAL CB C 10.526 9.454 -9.451 1.00 . A A . 24 VAL CB 1 1
7 12299 1 1 24 VAL CG1 C 11.088 8.305 -8.563 1.00 . A A . 24 VAL CG1 1 1
7 12300 1 1 24 VAL CG2 C 11.664 10.369 -9.997 1.00 . A A . 24 VAL CG2 1 1
7 12301 1 1 24 VAL H H 9.019 10.852 -11.151 1.00 . A A . 24 VAL H 1 1
7 12302 1 1 24 VAL HA H 10.259 8.203 -11.216 1.00 . A A . 24 VAL HA 1 1
7 12303 1 1 24 VAL HB H 9.882 10.067 -8.823 1.00 . A A . 24 VAL HB 1 1
7 12304 1 1 24 VAL HG11 H 11.721 7.655 -9.156 1.00 . A A . 24 VAL HG11 1 1
7 12305 1 1 24 VAL HG12 H 10.269 7.724 -8.152 1.00 . A A . 24 VAL HG12 1 1
7 12306 1 1 24 VAL HG13 H 11.666 8.720 -7.746 1.00 . A A . 24 VAL HG13 1 1
7 12307 1 1 24 VAL HG21 H 11.234 11.190 -10.561 1.00 . A A . 24 VAL HG21 1 1
7 12308 1 1 24 VAL HG22 H 12.319 9.801 -10.644 1.00 . A A . 24 VAL HG22 1 1
7 12309 1 1 24 VAL HG23 H 12.242 10.772 -9.172 1.00 . A A . 24 VAL HG23 1 1
7 12310 1 1 24 VAL N N 9.170 9.957 -11.523 1.00 . A A . 24 VAL N 1 1
7 12311 1 1 24 VAL O O 7.426 8.734 -9.668 1.00 . A A . 24 VAL O 1 1
7 12312 1 1 25 ALA C C 7.707 5.357 -8.236 1.00 . A A . 25 ALA C 1 1
7 12313 1 1 25 ALA CA C 7.448 5.875 -9.662 1.00 . A A . 25 ALA CA 1 1
7 12314 1 1 25 ALA CB C 7.335 4.706 -10.661 1.00 . A A . 25 ALA CB 1 1
7 12315 1 1 25 ALA H H 9.372 6.391 -10.344 1.00 . A A . 25 ALA H 1 1
7 12316 1 1 25 ALA HA H 6.506 6.421 -9.681 1.00 . A A . 25 ALA HA 1 1
7 12317 1 1 25 ALA HB1 H 6.514 4.055 -10.380 1.00 . A A . 25 ALA HB1 1 1
7 12318 1 1 25 ALA HB2 H 8.256 4.138 -10.662 1.00 . A A . 25 ALA HB2 1 1
7 12319 1 1 25 ALA HB3 H 7.157 5.094 -11.657 1.00 . A A . 25 ALA HB3 1 1
7 12320 1 1 25 ALA N N 8.527 6.782 -10.070 1.00 . A A . 25 ALA N 1 1
7 12321 1 1 25 ALA O O 8.568 4.488 -8.022 1.00 . A A . 25 ALA O 1 1
7 12322 1 1 26 SER C C 8.246 5.599 -5.148 1.00 . A A . 26 SER C 1 1
7 12323 1 1 26 SER CA C 6.885 5.538 -5.878 1.00 . A A . 26 SER CA 1 1
7 12324 1 1 26 SER CB C 6.228 4.132 -5.810 1.00 . A A . 26 SER CB 1 1
7 12325 1 1 26 SER H H 6.537 6.793 -7.526 1.00 . A A . 26 SER H 1 1
7 12326 1 1 26 SER HA H 6.223 6.244 -5.390 1.00 . A A . 26 SER HA 1 1
7 12327 1 1 26 SER HB2 H 6.878 3.403 -6.268 1.00 . A A . 26 SER HB2 1 1
7 12328 1 1 26 SER HB3 H 6.061 3.861 -4.777 1.00 . A A . 26 SER HB3 1 1
7 12329 1 1 26 SER HG H 4.502 3.305 -6.251 1.00 . A A . 26 SER HG 1 1
7 12330 1 1 26 SER N N 6.997 5.974 -7.278 1.00 . A A . 26 SER N 1 1
7 12331 1 1 26 SER O O 8.507 4.804 -4.239 1.00 . A A . 26 SER O 1 1
7 12332 1 1 26 SER OG O 4.982 4.103 -6.490 1.00 . A A . 26 SER OG 1 1
7 12333 1 1 27 GLY C C 11.292 5.531 -5.187 1.00 . A A . 27 GLY C 1 1
7 12334 1 1 27 GLY CA C 10.424 6.768 -4.976 1.00 . A A . 27 GLY CA 1 1
7 12335 1 1 27 GLY H H 8.769 7.212 -6.230 1.00 . A A . 27 GLY H 1 1
7 12336 1 1 27 GLY HA2 H 10.894 7.617 -5.458 1.00 . A A . 27 GLY HA2 1 1
7 12337 1 1 27 GLY HA3 H 10.346 6.979 -3.913 1.00 . A A . 27 GLY HA3 1 1
7 12338 1 1 27 GLY N N 9.081 6.590 -5.540 1.00 . A A . 27 GLY N 1 1
7 12339 1 1 27 GLY O O 11.744 4.913 -4.215 1.00 . A A . 27 GLY O 1 1
7 12340 1 1 28 ARG C C 11.556 2.666 -6.356 1.00 . A A . 28 ARG C 1 1
7 12341 1 1 28 ARG CA C 12.220 3.955 -6.897 1.00 . A A . 28 ARG CA 1 1
7 12342 1 1 28 ARG CB C 13.724 4.048 -6.488 1.00 . A A . 28 ARG CB 1 1
7 12343 1 1 28 ARG CD C 16.026 2.924 -6.377 1.00 . A A . 28 ARG CD 1 1
7 12344 1 1 28 ARG CG C 14.603 2.859 -6.941 1.00 . A A . 28 ARG CG 1 1
7 12345 1 1 28 ARG CZ C 17.123 2.822 -4.136 1.00 . A A . 28 ARG CZ 1 1
7 12346 1 1 28 ARG H H 11.052 5.711 -7.170 1.00 . A A . 28 ARG H 1 1
7 12347 1 1 28 ARG HA H 12.166 3.927 -7.984 1.00 . A A . 28 ARG HA 1 1
7 12348 1 1 28 ARG HB2 H 14.140 4.956 -6.913 1.00 . A A . 28 ARG HB2 1 1
7 12349 1 1 28 ARG HB3 H 13.778 4.121 -5.406 1.00 . A A . 28 ARG HB3 1 1
7 12350 1 1 28 ARG HD2 H 16.603 2.098 -6.781 1.00 . A A . 28 ARG HD2 1 1
7 12351 1 1 28 ARG HD3 H 16.487 3.859 -6.679 1.00 . A A . 28 ARG HD3 1 1
7 12352 1 1 28 ARG HE H 15.157 2.773 -4.468 1.00 . A A . 28 ARG HE 1 1
7 12353 1 1 28 ARG HG2 H 14.142 1.933 -6.604 1.00 . A A . 28 ARG HG2 1 1
7 12354 1 1 28 ARG HG3 H 14.651 2.851 -8.024 1.00 . A A . 28 ARG HG3 1 1
7 12355 1 1 28 ARG HH11 H 18.450 3.042 -5.652 1.00 . A A . 28 ARG HH11 1 1
7 12356 1 1 28 ARG HH12 H 19.143 2.925 -4.068 1.00 . A A . 28 ARG HH12 1 1
7 12357 1 1 28 ARG HH21 H 16.076 2.611 -2.415 1.00 . A A . 28 ARG HH21 1 1
7 12358 1 1 28 ARG HH22 H 17.800 2.671 -2.237 1.00 . A A . 28 ARG HH22 1 1
7 12359 1 1 28 ARG N N 11.462 5.155 -6.472 1.00 . A A . 28 ARG N 1 1
7 12360 1 1 28 ARG NE N 16.033 2.837 -4.908 1.00 . A A . 28 ARG NE 1 1
7 12361 1 1 28 ARG NH1 N 18.336 2.939 -4.663 1.00 . A A . 28 ARG NH1 1 1
7 12362 1 1 28 ARG NH2 N 16.990 2.694 -2.825 1.00 . A A . 28 ARG NH2 1 1
7 12363 1 1 28 ARG O O 12.056 2.018 -5.425 1.00 . A A . 28 ARG O 1 1
7 12364 1 1 29 THR C C 8.997 0.595 -7.907 1.00 . A A . 29 THR C 1 1
7 12365 1 1 29 THR CA C 9.643 1.109 -6.608 1.00 . A A . 29 THR CA 1 1
7 12366 1 1 29 THR CB C 8.551 1.311 -5.509 1.00 . A A . 29 THR CB 1 1
7 12367 1 1 29 THR CG2 C 7.906 -0.016 -5.061 1.00 . A A . 29 THR CG2 1 1
7 12368 1 1 29 THR H H 9.955 2.996 -7.509 1.00 . A A . 29 THR H 1 1
7 12369 1 1 29 THR HA H 10.361 0.367 -6.253 1.00 . A A . 29 THR HA 1 1
7 12370 1 1 29 THR HB H 7.776 1.957 -5.905 1.00 . A A . 29 THR HB 1 1
7 12371 1 1 29 THR HG1 H 9.442 2.834 -4.630 1.00 . A A . 29 THR HG1 1 1
7 12372 1 1 29 THR HG21 H 8.662 -0.666 -4.644 1.00 . A A . 29 THR HG21 1 1
7 12373 1 1 29 THR HG22 H 7.443 -0.504 -5.911 1.00 . A A . 29 THR HG22 1 1
7 12374 1 1 29 THR HG23 H 7.151 0.182 -4.310 1.00 . A A . 29 THR HG23 1 1
7 12375 1 1 29 THR N N 10.367 2.359 -6.891 1.00 . A A . 29 THR N 1 1
7 12376 1 1 29 THR O O 8.521 1.393 -8.726 1.00 . A A . 29 THR O 1 1
7 12377 1 1 29 THR OG1 O 9.132 1.959 -4.369 1.00 . A A . 29 THR OG1 1 1
7 12378 1 1 30 PHE C C 7.019 -2.007 -8.792 1.00 . A A . 30 PHE C 1 1
7 12379 1 1 30 PHE CA C 8.347 -1.384 -9.241 1.00 . A A . 30 PHE CA 1 1
7 12380 1 1 30 PHE CB C 9.298 -2.464 -9.828 1.00 . A A . 30 PHE CB 1 1
7 12381 1 1 30 PHE CD1 C 8.671 -2.490 -12.297 1.00 . A A . 30 PHE CD1 1 1
7 12382 1 1 30 PHE CD2 C 8.318 -4.496 -11.030 1.00 . A A . 30 PHE CD2 1 1
7 12383 1 1 30 PHE CE1 C 8.174 -3.119 -13.425 1.00 . A A . 30 PHE CE1 1 1
7 12384 1 1 30 PHE CE2 C 7.821 -5.121 -12.162 1.00 . A A . 30 PHE CE2 1 1
7 12385 1 1 30 PHE CG C 8.755 -3.168 -11.076 1.00 . A A . 30 PHE CG 1 1
7 12386 1 1 30 PHE CZ C 7.748 -4.434 -13.358 1.00 . A A . 30 PHE CZ 1 1
7 12387 1 1 30 PHE H H 9.378 -1.301 -7.393 1.00 . A A . 30 PHE H 1 1
7 12388 1 1 30 PHE HA H 8.154 -0.628 -10.005 1.00 . A A . 30 PHE HA 1 1
7 12389 1 1 30 PHE HB2 H 10.240 -1.992 -10.093 1.00 . A A . 30 PHE HB2 1 1
7 12390 1 1 30 PHE HB3 H 9.495 -3.212 -9.069 1.00 . A A . 30 PHE HB3 1 1
7 12391 1 1 30 PHE HD1 H 9.003 -1.463 -12.359 1.00 . A A . 30 PHE HD1 1 1
7 12392 1 1 30 PHE HD2 H 8.371 -5.043 -10.096 1.00 . A A . 30 PHE HD2 1 1
7 12393 1 1 30 PHE HE1 H 8.116 -2.581 -14.362 1.00 . A A . 30 PHE HE1 1 1
7 12394 1 1 30 PHE HE2 H 7.487 -6.151 -12.109 1.00 . A A . 30 PHE HE2 1 1
7 12395 1 1 30 PHE HZ H 7.361 -4.923 -14.244 1.00 . A A . 30 PHE HZ 1 1
7 12396 1 1 30 PHE N N 8.968 -0.734 -8.079 1.00 . A A . 30 PHE N 1 1
7 12397 1 1 30 PHE O O 6.994 -2.849 -7.893 1.00 . A A . 30 PHE O 1 1
7 12398 1 1 31 ARG C C 3.725 -2.022 -10.398 1.00 . A A . 31 ARG C 1 1
7 12399 1 1 31 ARG CA C 4.545 -1.980 -9.098 1.00 . A A . 31 ARG CA 1 1
7 12400 1 1 31 ARG CB C 3.896 -0.997 -8.065 1.00 . A A . 31 ARG CB 1 1
7 12401 1 1 31 ARG CD C 3.590 -2.650 -6.137 1.00 . A A . 31 ARG CD 1 1
7 12402 1 1 31 ARG CG C 4.181 -1.296 -6.572 1.00 . A A . 31 ARG CG 1 1
7 12403 1 1 31 ARG CZ C 2.723 -3.675 -4.030 1.00 . A A . 31 ARG CZ 1 1
7 12404 1 1 31 ARG H H 6.051 -0.942 -10.170 1.00 . A A . 31 ARG H 1 1
7 12405 1 1 31 ARG HA H 4.573 -2.982 -8.676 1.00 . A A . 31 ARG HA 1 1
7 12406 1 1 31 ARG HB2 H 4.248 0.007 -8.277 1.00 . A A . 31 ARG HB2 1 1
7 12407 1 1 31 ARG HB3 H 2.816 -1.005 -8.201 1.00 . A A . 31 ARG HB3 1 1
7 12408 1 1 31 ARG HD2 H 2.583 -2.736 -6.532 1.00 . A A . 31 ARG HD2 1 1
7 12409 1 1 31 ARG HD3 H 4.198 -3.448 -6.549 1.00 . A A . 31 ARG HD3 1 1
7 12410 1 1 31 ARG HE H 4.122 -2.250 -4.140 1.00 . A A . 31 ARG HE 1 1
7 12411 1 1 31 ARG HG2 H 5.254 -1.309 -6.409 1.00 . A A . 31 ARG HG2 1 1
7 12412 1 1 31 ARG HG3 H 3.741 -0.508 -5.966 1.00 . A A . 31 ARG HG3 1 1
7 12413 1 1 31 ARG HH11 H 1.856 -4.428 -5.706 1.00 . A A . 31 ARG HH11 1 1
7 12414 1 1 31 ARG HH12 H 1.298 -5.111 -4.217 1.00 . A A . 31 ARG HH12 1 1
7 12415 1 1 31 ARG HH21 H 3.352 -3.140 -2.189 1.00 . A A . 31 ARG HH21 1 1
7 12416 1 1 31 ARG HH22 H 2.145 -4.383 -2.228 1.00 . A A . 31 ARG HH22 1 1
7 12417 1 1 31 ARG N N 5.926 -1.568 -9.425 1.00 . A A . 31 ARG N 1 1
7 12418 1 1 31 ARG NE N 3.531 -2.814 -4.673 1.00 . A A . 31 ARG NE 1 1
7 12419 1 1 31 ARG NH1 N 1.891 -4.468 -4.707 1.00 . A A . 31 ARG NH1 1 1
7 12420 1 1 31 ARG NH2 N 2.741 -3.735 -2.711 1.00 . A A . 31 ARG NH2 1 1
7 12421 1 1 31 ARG O O 3.063 -3.023 -10.702 1.00 . A A . 31 ARG O 1 1
7 12422 1 1 32 SER C C 3.982 -1.390 -13.574 1.00 . A A . 32 SER C 1 1
7 12423 1 1 32 SER CA C 3.108 -0.789 -12.461 1.00 . A A . 32 SER CA 1 1
7 12424 1 1 32 SER CB C 2.800 0.700 -12.762 1.00 . A A . 32 SER CB 1 1
7 12425 1 1 32 SER H H 4.294 -0.149 -10.827 1.00 . A A . 32 SER H 1 1
7 12426 1 1 32 SER HA H 2.169 -1.340 -12.417 1.00 . A A . 32 SER HA 1 1
7 12427 1 1 32 SER HB2 H 2.161 1.095 -11.984 1.00 . A A . 32 SER HB2 1 1
7 12428 1 1 32 SER HB3 H 3.723 1.264 -12.779 1.00 . A A . 32 SER HB3 1 1
7 12429 1 1 32 SER HG H 1.185 0.798 -13.883 1.00 . A A . 32 SER HG 1 1
7 12430 1 1 32 SER N N 3.776 -0.909 -11.155 1.00 . A A . 32 SER N 1 1
7 12431 1 1 32 SER O O 5.186 -1.604 -13.399 1.00 . A A . 32 SER O 1 1
7 12432 1 1 32 SER OG O 2.139 0.875 -14.007 1.00 . A A . 32 SER OG 1 1
7 12433 1 1 33 ASN C C 3.268 -1.574 -17.183 1.00 . A A . 33 ASN C 1 1
7 12434 1 1 33 ASN CA C 3.980 -2.153 -15.945 1.00 . A A . 33 ASN CA 1 1
7 12435 1 1 33 ASN CB C 3.957 -3.708 -15.966 1.00 . A A . 33 ASN CB 1 1
7 12436 1 1 33 ASN CG C 2.546 -4.298 -16.072 1.00 . A A . 33 ASN CG 1 1
7 12437 1 1 33 ASN H H 2.377 -1.447 -14.750 1.00 . A A . 33 ASN H 1 1
7 12438 1 1 33 ASN HA H 5.012 -1.811 -15.958 1.00 . A A . 33 ASN HA 1 1
7 12439 1 1 33 ASN HB2 H 4.536 -4.059 -16.812 1.00 . A A . 33 ASN HB2 1 1
7 12440 1 1 33 ASN HB3 H 4.419 -4.081 -15.059 1.00 . A A . 33 ASN HB3 1 1
7 12441 1 1 33 ASN HD21 H 2.279 -4.124 -14.111 1.00 . A A . 33 ASN HD21 1 1
7 12442 1 1 33 ASN HD22 H 0.956 -4.798 -14.996 1.00 . A A . 33 ASN HD22 1 1
7 12443 1 1 33 ASN N N 3.338 -1.639 -14.720 1.00 . A A . 33 ASN N 1 1
7 12444 1 1 33 ASN ND2 N 1.856 -4.416 -14.948 1.00 . A A . 33 ASN ND2 1 1
7 12445 1 1 33 ASN O O 3.535 -1.988 -18.310 1.00 . A A . 33 ASN O 1 1
7 12446 1 1 33 ASN OD1 O 2.077 -4.617 -17.159 1.00 . A A . 33 ASN OD1 1 1
7 12447 1 1 34 ALA C C 1.453 1.530 -17.496 1.00 . A A . 34 ALA C 1 1
7 12448 1 1 34 ALA CA C 1.621 0.095 -17.985 1.00 . A A . 34 ALA CA 1 1
7 12449 1 1 34 ALA CB C 0.259 -0.594 -18.228 1.00 . A A . 34 ALA CB 1 1
7 12450 1 1 34 ALA H H 2.235 -0.298 -16.019 1.00 . A A . 34 ALA H 1 1
7 12451 1 1 34 ALA HA H 2.197 0.082 -18.914 1.00 . A A . 34 ALA HA 1 1
7 12452 1 1 34 ALA HB1 H 0.424 -1.609 -18.564 1.00 . A A . 34 ALA HB1 1 1
7 12453 1 1 34 ALA HB2 H -0.297 -0.057 -18.988 1.00 . A A . 34 ALA HB2 1 1
7 12454 1 1 34 ALA HB3 H -0.317 -0.611 -17.309 1.00 . A A . 34 ALA HB3 1 1
7 12455 1 1 34 ALA N N 2.371 -0.598 -16.946 1.00 . A A . 34 ALA N 1 1
7 12456 1 1 34 ALA O O 0.840 1.759 -16.450 1.00 . A A . 34 ALA O 1 1
7 12457 1 1 35 MET C C 2.096 4.805 -19.013 1.00 . A A . 35 MET C 1 1
7 12458 1 1 35 MET CA C 2.099 3.879 -17.790 1.00 . A A . 35 MET CA 1 1
7 12459 1 1 35 MET CB C 3.404 4.060 -16.948 1.00 . A A . 35 MET CB 1 1
7 12460 1 1 35 MET CE C 5.170 3.980 -14.213 1.00 . A A . 35 MET CE 1 1
7 12461 1 1 35 MET CG C 3.376 5.239 -15.977 1.00 . A A . 35 MET CG 1 1
7 12462 1 1 35 MET H H 2.369 2.255 -19.115 1.00 . A A . 35 MET H 1 1
7 12463 1 1 35 MET HA H 1.232 4.101 -17.167 1.00 . A A . 35 MET HA 1 1
7 12464 1 1 35 MET HB2 H 3.572 3.160 -16.364 1.00 . A A . 35 MET HB2 1 1
7 12465 1 1 35 MET HB3 H 4.248 4.190 -17.615 1.00 . A A . 35 MET HB3 1 1
7 12466 1 1 35 MET HE1 H 4.339 3.844 -13.536 1.00 . A A . 35 MET HE1 1 1
7 12467 1 1 35 MET HE2 H 6.089 4.028 -13.646 1.00 . A A . 35 MET HE2 1 1
7 12468 1 1 35 MET HE3 H 5.216 3.149 -14.901 1.00 . A A . 35 MET HE3 1 1
7 12469 1 1 35 MET HG2 H 3.116 6.137 -16.517 1.00 . A A . 35 MET HG2 1 1
7 12470 1 1 35 MET HG3 H 2.615 5.039 -15.228 1.00 . A A . 35 MET HG3 1 1
7 12471 1 1 35 MET N N 2.009 2.488 -18.240 1.00 . A A . 35 MET N 1 1
7 12472 1 1 35 MET O O 3.017 4.749 -19.825 1.00 . A A . 35 MET O 1 1
7 12473 1 1 35 MET SD S 4.955 5.511 -15.130 1.00 . A A . 35 MET SD 1 1
7 12474 1 1 36 GLY C C 1.086 7.990 -19.998 1.00 . A A . 36 GLY C 1 1
7 12475 1 1 36 GLY CA C 0.888 6.517 -20.292 1.00 . A A . 36 GLY CA 1 1
7 12476 1 1 36 GLY H H 0.463 5.762 -18.364 1.00 . A A . 36 GLY H 1 1
7 12477 1 1 36 GLY HA2 H 1.570 6.216 -21.085 1.00 . A A . 36 GLY HA2 1 1
7 12478 1 1 36 GLY HA3 H -0.124 6.372 -20.648 1.00 . A A . 36 GLY HA3 1 1
7 12479 1 1 36 GLY N N 1.087 5.678 -19.111 1.00 . A A . 36 GLY N 1 1
7 12480 1 1 36 GLY O O 0.723 8.459 -18.916 1.00 . A A . 36 GLY O 1 1
7 12481 1 1 37 TRP C C 0.538 10.793 -21.551 1.00 . A A . 37 TRP C 1 1
7 12482 1 1 37 TRP CA C 1.786 10.181 -20.917 1.00 . A A . 37 TRP CA 1 1
7 12483 1 1 37 TRP CB C 3.057 10.673 -21.649 1.00 . A A . 37 TRP CB 1 1
7 12484 1 1 37 TRP CD1 C 5.031 9.097 -21.161 1.00 . A A . 37 TRP CD1 1 1
7 12485 1 1 37 TRP CD2 C 5.059 10.995 -19.966 1.00 . A A . 37 TRP CD2 1 1
7 12486 1 1 37 TRP CE2 C 6.185 10.228 -19.622 1.00 . A A . 37 TRP CE2 1 1
7 12487 1 1 37 TRP CE3 C 4.866 12.237 -19.336 1.00 . A A . 37 TRP CE3 1 1
7 12488 1 1 37 TRP CG C 4.335 10.256 -20.968 1.00 . A A . 37 TRP CG 1 1
7 12489 1 1 37 TRP CH2 C 6.908 11.866 -18.077 1.00 . A A . 37 TRP CH2 1 1
7 12490 1 1 37 TRP CZ2 C 7.115 10.653 -18.679 1.00 . A A . 37 TRP CZ2 1 1
7 12491 1 1 37 TRP CZ3 C 5.794 12.658 -18.396 1.00 . A A . 37 TRP CZ3 1 1
7 12492 1 1 37 TRP H H 2.033 8.247 -21.745 1.00 . A A . 37 TRP H 1 1
7 12493 1 1 37 TRP HA H 1.839 10.486 -19.871 1.00 . A A . 37 TRP HA 1 1
7 12494 1 1 37 TRP HB2 H 3.068 10.282 -22.662 1.00 . A A . 37 TRP HB2 1 1
7 12495 1 1 37 TRP HB3 H 3.049 11.758 -21.699 1.00 . A A . 37 TRP HB3 1 1
7 12496 1 1 37 TRP HD1 H 4.741 8.320 -21.856 1.00 . A A . 37 TRP HD1 1 1
7 12497 1 1 37 TRP HE1 H 6.809 8.361 -20.338 1.00 . A A . 37 TRP HE1 1 1
7 12498 1 1 37 TRP HE3 H 4.010 12.857 -19.571 1.00 . A A . 37 TRP HE3 1 1
7 12499 1 1 37 TRP HH2 H 7.610 12.231 -17.336 1.00 . A A . 37 TRP HH2 1 1
7 12500 1 1 37 TRP HZ2 H 7.976 10.053 -18.424 1.00 . A A . 37 TRP HZ2 1 1
7 12501 1 1 37 TRP HZ3 H 5.663 13.610 -17.898 1.00 . A A . 37 TRP HZ3 1 1
7 12502 1 1 37 TRP N N 1.675 8.715 -20.963 1.00 . A A . 37 TRP N 1 1
7 12503 1 1 37 TRP NE1 N 6.148 9.080 -20.369 1.00 . A A . 37 TRP NE1 1 1
7 12504 1 1 37 TRP O O 0.068 10.324 -22.598 1.00 . A A . 37 TRP O 1 1
7 12505 1 1 38 PHE C C -0.978 14.038 -21.181 1.00 . A A . 38 PHE C 1 1
7 12506 1 1 38 PHE CA C -1.214 12.526 -21.309 1.00 . A A . 38 PHE CA 1 1
7 12507 1 1 38 PHE CB C -2.433 12.111 -20.434 1.00 . A A . 38 PHE CB 1 1
7 12508 1 1 38 PHE CD1 C -2.292 9.635 -19.826 1.00 . A A . 38 PHE CD1 1 1
7 12509 1 1 38 PHE CD2 C -3.888 10.297 -21.480 1.00 . A A . 38 PHE CD2 1 1
7 12510 1 1 38 PHE CE1 C -2.689 8.319 -19.975 1.00 . A A . 38 PHE CE1 1 1
7 12511 1 1 38 PHE CE2 C -4.285 8.981 -21.622 1.00 . A A . 38 PHE CE2 1 1
7 12512 1 1 38 PHE CG C -2.882 10.652 -20.579 1.00 . A A . 38 PHE CG 1 1
7 12513 1 1 38 PHE CZ C -3.683 7.991 -20.872 1.00 . A A . 38 PHE CZ 1 1
7 12514 1 1 38 PHE H H 0.441 12.114 -20.069 1.00 . A A . 38 PHE H 1 1
7 12515 1 1 38 PHE HA H -1.416 12.287 -22.351 1.00 . A A . 38 PHE HA 1 1
7 12516 1 1 38 PHE HB2 H -2.189 12.276 -19.391 1.00 . A A . 38 PHE HB2 1 1
7 12517 1 1 38 PHE HB3 H -3.279 12.744 -20.687 1.00 . A A . 38 PHE HB3 1 1
7 12518 1 1 38 PHE HD1 H -1.511 9.883 -19.119 1.00 . A A . 38 PHE HD1 1 1
7 12519 1 1 38 PHE HD2 H -4.369 11.068 -22.069 1.00 . A A . 38 PHE HD2 1 1
7 12520 1 1 38 PHE HE1 H -2.220 7.543 -19.382 1.00 . A A . 38 PHE HE1 1 1
7 12521 1 1 38 PHE HE2 H -5.066 8.725 -22.326 1.00 . A A . 38 PHE HE2 1 1
7 12522 1 1 38 PHE HZ H -3.991 6.960 -20.990 1.00 . A A . 38 PHE HZ 1 1
7 12523 1 1 38 PHE N N -0.001 11.814 -20.888 1.00 . A A . 38 PHE N 1 1
7 12524 1 1 38 PHE O O -0.264 14.480 -20.283 1.00 . A A . 38 PHE O 1 1
7 12525 1 1 39 ARG C C -2.990 16.727 -21.545 1.00 . A A . 39 ARG C 1 1
7 12526 1 1 39 ARG CA C -1.595 16.297 -22.012 1.00 . A A . 39 ARG CA 1 1
7 12527 1 1 39 ARG CB C -1.284 16.929 -23.405 1.00 . A A . 39 ARG CB 1 1
7 12528 1 1 39 ARG CD C -2.096 17.402 -25.811 1.00 . A A . 39 ARG CD 1 1
7 12529 1 1 39 ARG CG C -2.422 16.780 -24.453 1.00 . A A . 39 ARG CG 1 1
7 12530 1 1 39 ARG CZ C -0.011 17.180 -27.173 1.00 . A A . 39 ARG CZ 1 1
7 12531 1 1 39 ARG H H -2.035 14.387 -22.841 1.00 . A A . 39 ARG H 1 1
7 12532 1 1 39 ARG HA H -0.851 16.628 -21.286 1.00 . A A . 39 ARG HA 1 1
7 12533 1 1 39 ARG HB2 H -1.080 17.986 -23.269 1.00 . A A . 39 ARG HB2 1 1
7 12534 1 1 39 ARG HB3 H -0.390 16.459 -23.804 1.00 . A A . 39 ARG HB3 1 1
7 12535 1 1 39 ARG HD2 H -2.992 17.398 -26.421 1.00 . A A . 39 ARG HD2 1 1
7 12536 1 1 39 ARG HD3 H -1.771 18.429 -25.666 1.00 . A A . 39 ARG HD3 1 1
7 12537 1 1 39 ARG HE H -1.143 15.662 -26.489 1.00 . A A . 39 ARG HE 1 1
7 12538 1 1 39 ARG HG2 H -2.622 15.723 -24.598 1.00 . A A . 39 ARG HG2 1 1
7 12539 1 1 39 ARG HG3 H -3.320 17.250 -24.058 1.00 . A A . 39 ARG HG3 1 1
7 12540 1 1 39 ARG HH11 H -0.467 19.105 -26.736 1.00 . A A . 39 ARG HH11 1 1
7 12541 1 1 39 ARG HH12 H 0.970 18.883 -27.679 1.00 . A A . 39 ARG HH12 1 1
7 12542 1 1 39 ARG HH21 H 0.736 15.394 -27.759 1.00 . A A . 39 ARG HH21 1 1
7 12543 1 1 39 ARG HH22 H 1.644 16.783 -28.263 1.00 . A A . 39 ARG HH22 1 1
7 12544 1 1 39 ARG N N -1.577 14.818 -22.091 1.00 . A A . 39 ARG N 1 1
7 12545 1 1 39 ARG NE N -1.050 16.643 -26.509 1.00 . A A . 39 ARG NE 1 1
7 12546 1 1 39 ARG NH1 N 0.171 18.497 -27.199 1.00 . A A . 39 ARG NH1 1 1
7 12547 1 1 39 ARG NH2 N 0.857 16.390 -27.783 1.00 . A A . 39 ARG NH2 1 1
7 12548 1 1 39 ARG O O -3.966 16.091 -21.921 1.00 . A A . 39 ARG O 1 1
7 12549 1 1 40 GLN C C -4.379 19.799 -20.069 1.00 . A A . 40 GLN C 1 1
7 12550 1 1 40 GLN CA C -4.425 18.291 -20.309 1.00 . A A . 40 GLN CA 1 1
7 12551 1 1 40 GLN CB C -4.869 17.535 -19.021 1.00 . A A . 40 GLN CB 1 1
7 12552 1 1 40 GLN CD C -6.798 17.025 -17.367 1.00 . A A . 40 GLN CD 1 1
7 12553 1 1 40 GLN CG C -6.261 17.933 -18.484 1.00 . A A . 40 GLN CG 1 1
7 12554 1 1 40 GLN H H -2.297 18.263 -20.461 1.00 . A A . 40 GLN H 1 1
7 12555 1 1 40 GLN HA H -5.147 18.088 -21.101 1.00 . A A . 40 GLN HA 1 1
7 12556 1 1 40 GLN HB2 H -4.882 16.472 -19.235 1.00 . A A . 40 GLN HB2 1 1
7 12557 1 1 40 GLN HB3 H -4.135 17.713 -18.238 1.00 . A A . 40 GLN HB3 1 1
7 12558 1 1 40 GLN HE21 H -8.663 17.377 -17.944 1.00 . A A . 40 GLN HE21 1 1
7 12559 1 1 40 GLN HE22 H -8.489 16.330 -16.587 1.00 . A A . 40 GLN HE22 1 1
7 12560 1 1 40 GLN HG2 H -6.207 18.943 -18.095 1.00 . A A . 40 GLN HG2 1 1
7 12561 1 1 40 GLN HG3 H -6.962 17.913 -19.309 1.00 . A A . 40 GLN HG3 1 1
7 12562 1 1 40 GLN N N -3.105 17.797 -20.755 1.00 . A A . 40 GLN N 1 1
7 12563 1 1 40 GLN NE2 N -8.115 16.896 -17.292 1.00 . A A . 40 GLN NE2 1 1
7 12564 1 1 40 GLN O O -3.521 20.288 -19.364 1.00 . A A . 40 GLN O 1 1
7 12565 1 1 40 GLN OE1 O -6.047 16.453 -16.585 1.00 . A A . 40 GLN OE1 1 1
7 12566 1 1 41 ALA C C -6.604 22.229 -19.432 1.00 . A A . 41 ALA C 1 1
7 12567 1 1 41 ALA CA C -5.463 21.980 -20.450 1.00 . A A . 41 ALA CA 1 1
7 12568 1 1 41 ALA CB C -5.715 22.666 -21.808 1.00 . A A . 41 ALA CB 1 1
7 12569 1 1 41 ALA H H -5.967 20.076 -21.234 1.00 . A A . 41 ALA H 1 1
7 12570 1 1 41 ALA HA H -4.532 22.367 -20.036 1.00 . A A . 41 ALA HA 1 1
7 12571 1 1 41 ALA HB1 H -6.617 22.272 -22.257 1.00 . A A . 41 ALA HB1 1 1
7 12572 1 1 41 ALA HB2 H -4.879 22.475 -22.470 1.00 . A A . 41 ALA HB2 1 1
7 12573 1 1 41 ALA HB3 H -5.819 23.734 -21.668 1.00 . A A . 41 ALA HB3 1 1
7 12574 1 1 41 ALA N N -5.324 20.527 -20.655 1.00 . A A . 41 ALA N 1 1
7 12575 1 1 41 ALA O O -7.405 21.310 -19.189 1.00 . A A . 41 ALA O 1 1
7 12576 1 1 42 PRO C C -9.176 23.669 -18.513 1.00 . A A . 42 PRO C 1 1
7 12577 1 1 42 PRO CA C -7.786 23.761 -17.828 1.00 . A A . 42 PRO CA 1 1
7 12578 1 1 42 PRO CB C -7.455 25.210 -17.351 1.00 . A A . 42 PRO CB 1 1
7 12579 1 1 42 PRO CD C -5.716 24.571 -18.874 1.00 . A A . 42 PRO CD 1 1
7 12580 1 1 42 PRO CG C -6.532 25.755 -18.402 1.00 . A A . 42 PRO CG 1 1
7 12581 1 1 42 PRO HA H -7.765 23.085 -16.974 1.00 . A A . 42 PRO HA 1 1
7 12582 1 1 42 PRO HB2 H -8.361 25.803 -17.269 1.00 . A A . 42 PRO HB2 1 1
7 12583 1 1 42 PRO HB3 H -6.968 25.177 -16.380 1.00 . A A . 42 PRO HB3 1 1
7 12584 1 1 42 PRO HD2 H -5.384 24.719 -19.894 1.00 . A A . 42 PRO HD2 1 1
7 12585 1 1 42 PRO HD3 H -4.863 24.403 -18.223 1.00 . A A . 42 PRO HD3 1 1
7 12586 1 1 42 PRO HG2 H -7.111 26.174 -19.222 1.00 . A A . 42 PRO HG2 1 1
7 12587 1 1 42 PRO HG3 H -5.887 26.517 -17.979 1.00 . A A . 42 PRO HG3 1 1
7 12588 1 1 42 PRO N N -6.685 23.439 -18.777 1.00 . A A . 42 PRO N 1 1
7 12589 1 1 42 PRO O O -9.471 24.429 -19.441 1.00 . A A . 42 PRO O 1 1
7 12590 1 1 43 GLY C C -11.312 21.617 -19.899 1.00 . A A . 43 GLY C 1 1
7 12591 1 1 43 GLY CA C -11.337 22.468 -18.628 1.00 . A A . 43 GLY CA 1 1
7 12592 1 1 43 GLY H H -9.692 22.140 -17.321 1.00 . A A . 43 GLY H 1 1
7 12593 1 1 43 GLY HA2 H -11.929 21.952 -17.885 1.00 . A A . 43 GLY HA2 1 1
7 12594 1 1 43 GLY HA3 H -11.810 23.418 -18.846 1.00 . A A . 43 GLY HA3 1 1
7 12595 1 1 43 GLY N N -10.001 22.707 -18.062 1.00 . A A . 43 GLY N 1 1
7 12596 1 1 43 GLY O O -12.261 21.642 -20.694 1.00 . A A . 43 GLY O 1 1
7 12597 1 1 44 LYS C C -9.664 18.553 -20.720 1.00 . A A . 44 LYS C 1 1
7 12598 1 1 44 LYS CA C -10.025 19.951 -21.231 1.00 . A A . 44 LYS CA 1 1
7 12599 1 1 44 LYS CB C -8.904 20.496 -22.166 1.00 . A A . 44 LYS CB 1 1
7 12600 1 1 44 LYS CD C -10.000 21.724 -24.204 1.00 . A A . 44 LYS CD 1 1
7 12601 1 1 44 LYS CE C -11.462 21.273 -24.042 1.00 . A A . 44 LYS CE 1 1
7 12602 1 1 44 LYS CG C -9.206 21.855 -22.874 1.00 . A A . 44 LYS CG 1 1
7 12603 1 1 44 LYS H H -9.522 20.882 -19.395 1.00 . A A . 44 LYS H 1 1
7 12604 1 1 44 LYS HA H -10.957 19.887 -21.793 1.00 . A A . 44 LYS HA 1 1
7 12605 1 1 44 LYS HB2 H -8.001 20.621 -21.573 1.00 . A A . 44 LYS HB2 1 1
7 12606 1 1 44 LYS HB3 H -8.700 19.755 -22.932 1.00 . A A . 44 LYS HB3 1 1
7 12607 1 1 44 LYS HD2 H -10.002 22.689 -24.700 1.00 . A A . 44 LYS HD2 1 1
7 12608 1 1 44 LYS HD3 H -9.486 21.012 -24.843 1.00 . A A . 44 LYS HD3 1 1
7 12609 1 1 44 LYS HE2 H -11.487 20.309 -23.550 1.00 . A A . 44 LYS HE2 1 1
7 12610 1 1 44 LYS HE3 H -11.996 21.996 -23.435 1.00 . A A . 44 LYS HE3 1 1
7 12611 1 1 44 LYS HG2 H -9.766 22.487 -22.196 1.00 . A A . 44 LYS HG2 1 1
7 12612 1 1 44 LYS HG3 H -8.257 22.344 -23.089 1.00 . A A . 44 LYS HG3 1 1
7 12613 1 1 44 LYS HZ1 H -11.686 20.414 -25.924 1.00 . A A . 44 LYS HZ1 1 1
7 12614 1 1 44 LYS HZ2 H -12.098 22.052 -25.862 1.00 . A A . 44 LYS HZ2 1 1
7 12615 1 1 44 LYS HZ3 H -13.142 20.894 -25.208 1.00 . A A . 44 LYS HZ3 1 1
7 12616 1 1 44 LYS N N -10.225 20.853 -20.080 1.00 . A A . 44 LYS N 1 1
7 12617 1 1 44 LYS NZ N -12.143 21.151 -25.347 1.00 . A A . 44 LYS NZ 1 1
7 12618 1 1 44 LYS O O -9.133 18.415 -19.625 1.00 . A A . 44 LYS O 1 1
7 12619 1 1 45 GLU C C -8.193 15.802 -21.448 1.00 . A A . 45 GLU C 1 1
7 12620 1 1 45 GLU CA C -9.666 16.126 -21.170 1.00 . A A . 45 GLU CA 1 1
7 12621 1 1 45 GLU CB C -10.588 15.180 -21.971 1.00 . A A . 45 GLU CB 1 1
7 12622 1 1 45 GLU CD C -12.984 14.387 -22.409 1.00 . A A . 45 GLU CD 1 1
7 12623 1 1 45 GLU CG C -12.082 15.378 -21.665 1.00 . A A . 45 GLU CG 1 1
7 12624 1 1 45 GLU H H -10.392 17.712 -22.377 1.00 . A A . 45 GLU H 1 1
7 12625 1 1 45 GLU HA H -9.857 15.989 -20.107 1.00 . A A . 45 GLU HA 1 1
7 12626 1 1 45 GLU HB2 H -10.432 15.349 -23.033 1.00 . A A . 45 GLU HB2 1 1
7 12627 1 1 45 GLU HB3 H -10.327 14.151 -21.739 1.00 . A A . 45 GLU HB3 1 1
7 12628 1 1 45 GLU HG2 H -12.235 15.257 -20.595 1.00 . A A . 45 GLU HG2 1 1
7 12629 1 1 45 GLU HG3 H -12.364 16.392 -21.939 1.00 . A A . 45 GLU HG3 1 1
7 12630 1 1 45 GLU N N -9.965 17.528 -21.517 1.00 . A A . 45 GLU N 1 1
7 12631 1 1 45 GLU O O -7.571 16.417 -22.329 1.00 . A A . 45 GLU O 1 1
7 12632 1 1 45 GLU OE1 O -13.222 13.275 -21.888 1.00 . A A . 45 GLU OE1 1 1
7 12633 1 1 45 GLU OE2 O -13.450 14.712 -23.523 1.00 . A A . 45 GLU OE2 1 1
7 12634 1 1 46 ARG C C -6.152 13.460 -22.086 1.00 . A A . 46 ARG C 1 1
7 12635 1 1 46 ARG CA C -6.259 14.385 -20.851 1.00 . A A . 46 ARG CA 1 1
7 12636 1 1 46 ARG CB C -5.646 13.749 -19.547 1.00 . A A . 46 ARG CB 1 1
7 12637 1 1 46 ARG CD C -7.567 12.509 -18.276 1.00 . A A . 46 ARG CD 1 1
7 12638 1 1 46 ARG CG C -6.217 12.396 -19.017 1.00 . A A . 46 ARG CG 1 1
7 12639 1 1 46 ARG CZ C -9.985 12.889 -18.835 1.00 . A A . 46 ARG CZ 1 1
7 12640 1 1 46 ARG H H -8.182 14.441 -19.971 1.00 . A A . 46 ARG H 1 1
7 12641 1 1 46 ARG HA H -5.678 15.284 -21.071 1.00 . A A . 46 ARG HA 1 1
7 12642 1 1 46 ARG HB2 H -4.588 13.600 -19.722 1.00 . A A . 46 ARG HB2 1 1
7 12643 1 1 46 ARG HB3 H -5.739 14.481 -18.749 1.00 . A A . 46 ARG HB3 1 1
7 12644 1 1 46 ARG HD2 H -7.680 11.648 -17.622 1.00 . A A . 46 ARG HD2 1 1
7 12645 1 1 46 ARG HD3 H -7.559 13.408 -17.670 1.00 . A A . 46 ARG HD3 1 1
7 12646 1 1 46 ARG HE H -8.565 12.281 -20.123 1.00 . A A . 46 ARG HE 1 1
7 12647 1 1 46 ARG HG2 H -6.339 11.724 -19.857 1.00 . A A . 46 ARG HG2 1 1
7 12648 1 1 46 ARG HG3 H -5.483 11.962 -18.339 1.00 . A A . 46 ARG HG3 1 1
7 12649 1 1 46 ARG HH11 H -9.542 13.454 -16.936 1.00 . A A . 46 ARG HH11 1 1
7 12650 1 1 46 ARG HH12 H -11.212 13.581 -17.373 1.00 . A A . 46 ARG HH12 1 1
7 12651 1 1 46 ARG HH21 H -10.760 12.477 -20.657 1.00 . A A . 46 ARG HH21 1 1
7 12652 1 1 46 ARG HH22 H -11.899 13.027 -19.479 1.00 . A A . 46 ARG HH22 1 1
7 12653 1 1 46 ARG N N -7.642 14.842 -20.675 1.00 . A A . 46 ARG N 1 1
7 12654 1 1 46 ARG NE N -8.728 12.552 -19.186 1.00 . A A . 46 ARG NE 1 1
7 12655 1 1 46 ARG NH1 N -10.268 13.338 -17.613 1.00 . A A . 46 ARG NH1 1 1
7 12656 1 1 46 ARG NH2 N -10.960 12.784 -19.724 1.00 . A A . 46 ARG NH2 1 1
7 12657 1 1 46 ARG O O -6.721 12.364 -22.113 1.00 . A A . 46 ARG O 1 1
7 12658 1 1 47 GLU C C -4.058 12.382 -24.444 1.00 . A A . 47 GLU C 1 1
7 12659 1 1 47 GLU CA C -5.305 13.274 -24.423 1.00 . A A . 47 GLU CA 1 1
7 12660 1 1 47 GLU CB C -5.229 14.342 -25.553 1.00 . A A . 47 GLU CB 1 1
7 12661 1 1 47 GLU CD C -6.160 12.826 -27.417 1.00 . A A . 47 GLU CD 1 1
7 12662 1 1 47 GLU CG C -5.042 13.786 -26.984 1.00 . A A . 47 GLU CG 1 1
7 12663 1 1 47 GLU H H -4.936 14.778 -22.999 1.00 . A A . 47 GLU H 1 1
7 12664 1 1 47 GLU HA H -6.191 12.663 -24.581 1.00 . A A . 47 GLU HA 1 1
7 12665 1 1 47 GLU HB2 H -6.143 14.926 -25.537 1.00 . A A . 47 GLU HB2 1 1
7 12666 1 1 47 GLU HB3 H -4.400 15.009 -25.341 1.00 . A A . 47 GLU HB3 1 1
7 12667 1 1 47 GLU HG2 H -5.012 14.622 -27.680 1.00 . A A . 47 GLU HG2 1 1
7 12668 1 1 47 GLU HG3 H -4.085 13.269 -27.032 1.00 . A A . 47 GLU HG3 1 1
7 12669 1 1 47 GLU N N -5.426 13.941 -23.122 1.00 . A A . 47 GLU N 1 1
7 12670 1 1 47 GLU O O -2.994 12.776 -23.959 1.00 . A A . 47 GLU O 1 1
7 12671 1 1 47 GLU OE1 O -5.926 11.593 -27.467 1.00 . A A . 47 GLU OE1 1 1
7 12672 1 1 47 GLU OE2 O -7.280 13.292 -27.706 1.00 . A A . 47 GLU OE2 1 1
7 12673 1 1 48 PHE C C -2.015 10.620 -26.001 1.00 . A A . 48 PHE C 1 1
7 12674 1 1 48 PHE CA C -3.206 10.147 -25.137 1.00 . A A . 48 PHE CA 1 1
7 12675 1 1 48 PHE CB C -3.887 8.890 -25.740 1.00 . A A . 48 PHE CB 1 1
7 12676 1 1 48 PHE CD1 C -3.036 6.743 -24.677 1.00 . A A . 48 PHE CD1 1 1
7 12677 1 1 48 PHE CD2 C -2.265 7.284 -26.879 1.00 . A A . 48 PHE CD2 1 1
7 12678 1 1 48 PHE CE1 C -2.285 5.586 -24.701 1.00 . A A . 48 PHE CE1 1 1
7 12679 1 1 48 PHE CE2 C -1.512 6.129 -26.898 1.00 . A A . 48 PHE CE2 1 1
7 12680 1 1 48 PHE CG C -3.039 7.619 -25.763 1.00 . A A . 48 PHE CG 1 1
7 12681 1 1 48 PHE CZ C -1.528 5.279 -25.815 1.00 . A A . 48 PHE CZ 1 1
7 12682 1 1 48 PHE H H -5.094 11.023 -25.452 1.00 . A A . 48 PHE H 1 1
7 12683 1 1 48 PHE HA H -2.858 9.916 -24.132 1.00 . A A . 48 PHE HA 1 1
7 12684 1 1 48 PHE HB2 H -4.783 8.676 -25.166 1.00 . A A . 48 PHE HB2 1 1
7 12685 1 1 48 PHE HB3 H -4.189 9.113 -26.759 1.00 . A A . 48 PHE HB3 1 1
7 12686 1 1 48 PHE HD1 H -3.631 6.977 -23.802 1.00 . A A . 48 PHE HD1 1 1
7 12687 1 1 48 PHE HD2 H -2.250 7.946 -27.736 1.00 . A A . 48 PHE HD2 1 1
7 12688 1 1 48 PHE HE1 H -2.293 4.916 -23.849 1.00 . A A . 48 PHE HE1 1 1
7 12689 1 1 48 PHE HE2 H -0.915 5.885 -27.768 1.00 . A A . 48 PHE HE2 1 1
7 12690 1 1 48 PHE HZ H -0.937 4.372 -25.832 1.00 . A A . 48 PHE HZ 1 1
7 12691 1 1 48 PHE N N -4.226 11.197 -25.039 1.00 . A A . 48 PHE N 1 1
7 12692 1 1 48 PHE O O -2.155 10.807 -27.216 1.00 . A A . 48 PHE O 1 1
7 12693 1 1 49 VAL C C 1.242 9.995 -26.317 1.00 . A A . 49 VAL C 1 1
7 12694 1 1 49 VAL CA C 0.384 11.243 -26.029 1.00 . A A . 49 VAL CA 1 1
7 12695 1 1 49 VAL CB C 1.198 12.287 -25.163 1.00 . A A . 49 VAL CB 1 1
7 12696 1 1 49 VAL CG1 C 2.524 12.721 -25.859 1.00 . A A . 49 VAL CG1 1 1
7 12697 1 1 49 VAL CG2 C 0.312 13.514 -24.814 1.00 . A A . 49 VAL CG2 1 1
7 12698 1 1 49 VAL H H -0.850 10.729 -24.380 1.00 . A A . 49 VAL H 1 1
7 12699 1 1 49 VAL HA H 0.124 11.719 -26.976 1.00 . A A . 49 VAL HA 1 1
7 12700 1 1 49 VAL HB H 1.465 11.800 -24.227 1.00 . A A . 49 VAL HB 1 1
7 12701 1 1 49 VAL HG11 H 3.155 11.854 -26.026 1.00 . A A . 49 VAL HG11 1 1
7 12702 1 1 49 VAL HG12 H 3.056 13.424 -25.230 1.00 . A A . 49 VAL HG12 1 1
7 12703 1 1 49 VAL HG13 H 2.307 13.192 -26.811 1.00 . A A . 49 VAL HG13 1 1
7 12704 1 1 49 VAL HG21 H -0.575 13.185 -24.278 1.00 . A A . 49 VAL HG21 1 1
7 12705 1 1 49 VAL HG22 H 0.007 14.022 -25.720 1.00 . A A . 49 VAL HG22 1 1
7 12706 1 1 49 VAL HG23 H 0.864 14.204 -24.188 1.00 . A A . 49 VAL HG23 1 1
7 12707 1 1 49 VAL N N -0.865 10.841 -25.352 1.00 . A A . 49 VAL N 1 1
7 12708 1 1 49 VAL O O 1.705 9.792 -27.449 1.00 . A A . 49 VAL O 1 1
7 12709 1 1 50 ALA C C 1.802 6.890 -24.309 1.00 . A A . 50 ALA C 1 1
7 12710 1 1 50 ALA CA C 2.250 7.925 -25.359 1.00 . A A . 50 ALA CA 1 1
7 12711 1 1 50 ALA CB C 3.739 8.286 -25.183 1.00 . A A . 50 ALA CB 1 1
7 12712 1 1 50 ALA H H 0.961 9.342 -24.434 1.00 . A A . 50 ALA H 1 1
7 12713 1 1 50 ALA HA H 2.120 7.486 -26.345 1.00 . A A . 50 ALA HA 1 1
7 12714 1 1 50 ALA HB1 H 4.351 7.398 -25.291 1.00 . A A . 50 ALA HB1 1 1
7 12715 1 1 50 ALA HB2 H 3.903 8.716 -24.202 1.00 . A A . 50 ALA HB2 1 1
7 12716 1 1 50 ALA HB3 H 4.027 9.008 -25.938 1.00 . A A . 50 ALA HB3 1 1
7 12717 1 1 50 ALA N N 1.418 9.146 -25.282 1.00 . A A . 50 ALA N 1 1
7 12718 1 1 50 ALA O O 0.964 7.190 -23.451 1.00 . A A . 50 ALA O 1 1
7 12719 1 1 51 ALA C C 3.286 3.589 -23.412 1.00 . A A . 51 ALA C 1 1
7 12720 1 1 51 ALA CA C 2.115 4.575 -23.431 1.00 . A A . 51 ALA CA 1 1
7 12721 1 1 51 ALA CB C 0.806 3.833 -23.739 1.00 . A A . 51 ALA CB 1 1
7 12722 1 1 51 ALA H H 2.993 5.496 -25.122 1.00 . A A . 51 ALA H 1 1
7 12723 1 1 51 ALA HA H 2.018 5.023 -22.441 1.00 . A A . 51 ALA HA 1 1
7 12724 1 1 51 ALA HB1 H 0.629 3.066 -22.997 1.00 . A A . 51 ALA HB1 1 1
7 12725 1 1 51 ALA HB2 H 0.858 3.381 -24.721 1.00 . A A . 51 ALA HB2 1 1
7 12726 1 1 51 ALA HB3 H -0.018 4.537 -23.720 1.00 . A A . 51 ALA HB3 1 1
7 12727 1 1 51 ALA N N 2.372 5.667 -24.391 1.00 . A A . 51 ALA N 1 1
7 12728 1 1 51 ALA O O 3.755 3.114 -24.462 1.00 . A A . 51 ALA O 1 1
7 12729 1 1 52 ILE C C 4.241 1.132 -21.254 1.00 . A A . 52 ILE C 1 1
7 12730 1 1 52 ILE CA C 4.836 2.373 -21.935 1.00 . A A . 52 ILE CA 1 1
7 12731 1 1 52 ILE CB C 5.951 3.034 -21.006 1.00 . A A . 52 ILE CB 1 1
7 12732 1 1 52 ILE CD1 C 5.746 5.588 -21.599 1.00 . A A . 52 ILE CD1 1 1
7 12733 1 1 52 ILE CG1 C 6.590 4.322 -21.653 1.00 . A A . 52 ILE CG1 1 1
7 12734 1 1 52 ILE CG2 C 7.054 2.010 -20.653 1.00 . A A . 52 ILE CG2 1 1
7 12735 1 1 52 ILE H H 3.305 3.701 -21.433 1.00 . A A . 52 ILE H 1 1
7 12736 1 1 52 ILE HA H 5.299 2.083 -22.879 1.00 . A A . 52 ILE HA 1 1
7 12737 1 1 52 ILE HB H 5.473 3.319 -20.074 1.00 . A A . 52 ILE HB 1 1
7 12738 1 1 52 ILE HD11 H 5.505 5.826 -20.571 1.00 . A A . 52 ILE HD11 1 1
7 12739 1 1 52 ILE HD12 H 4.832 5.442 -22.157 1.00 . A A . 52 ILE HD12 1 1
7 12740 1 1 52 ILE HD13 H 6.301 6.406 -22.032 1.00 . A A . 52 ILE HD13 1 1
7 12741 1 1 52 ILE HG12 H 7.519 4.557 -21.147 1.00 . A A . 52 ILE HG12 1 1
7 12742 1 1 52 ILE HG13 H 6.807 4.123 -22.694 1.00 . A A . 52 ILE HG13 1 1
7 12743 1 1 52 ILE HG21 H 7.538 1.663 -21.561 1.00 . A A . 52 ILE HG21 1 1
7 12744 1 1 52 ILE HG22 H 6.616 1.156 -20.146 1.00 . A A . 52 ILE HG22 1 1
7 12745 1 1 52 ILE HG23 H 7.792 2.464 -20.008 1.00 . A A . 52 ILE HG23 1 1
7 12746 1 1 52 ILE N N 3.743 3.292 -22.197 1.00 . A A . 52 ILE N 1 1
7 12747 1 1 52 ILE O O 3.778 1.210 -20.118 1.00 . A A . 52 ILE O 1 1
7 12748 1 1 53 ARG C C 5.024 -2.277 -21.516 1.00 . A A . 53 ARG C 1 1
7 12749 1 1 53 ARG CA C 3.831 -1.321 -21.427 1.00 . A A . 53 ARG CA 1 1
7 12750 1 1 53 ARG CB C 2.610 -1.885 -22.205 1.00 . A A . 53 ARG CB 1 1
7 12751 1 1 53 ARG CD C 0.132 -1.635 -22.828 1.00 . A A . 53 ARG CD 1 1
7 12752 1 1 53 ARG CG C 1.337 -1.019 -22.095 1.00 . A A . 53 ARG CG 1 1
7 12753 1 1 53 ARG CZ C -1.855 -0.418 -23.768 1.00 . A A . 53 ARG CZ 1 1
7 12754 1 1 53 ARG H H 4.536 0.033 -22.895 1.00 . A A . 53 ARG H 1 1
7 12755 1 1 53 ARG HA H 3.555 -1.194 -20.380 1.00 . A A . 53 ARG HA 1 1
7 12756 1 1 53 ARG HB2 H 2.873 -1.971 -23.256 1.00 . A A . 53 ARG HB2 1 1
7 12757 1 1 53 ARG HB3 H 2.381 -2.878 -21.826 1.00 . A A . 53 ARG HB3 1 1
7 12758 1 1 53 ARG HD2 H 0.394 -1.787 -23.871 1.00 . A A . 53 ARG HD2 1 1
7 12759 1 1 53 ARG HD3 H -0.102 -2.594 -22.379 1.00 . A A . 53 ARG HD3 1 1
7 12760 1 1 53 ARG HE H -1.299 -0.435 -21.839 1.00 . A A . 53 ARG HE 1 1
7 12761 1 1 53 ARG HG2 H 1.083 -0.898 -21.048 1.00 . A A . 53 ARG HG2 1 1
7 12762 1 1 53 ARG HG3 H 1.544 -0.044 -22.522 1.00 . A A . 53 ARG HG3 1 1
7 12763 1 1 53 ARG HH11 H -0.796 -1.404 -25.193 1.00 . A A . 53 ARG HH11 1 1
7 12764 1 1 53 ARG HH12 H -2.203 -0.569 -25.760 1.00 . A A . 53 ARG HH12 1 1
7 12765 1 1 53 ARG HH21 H -3.117 0.670 -22.615 1.00 . A A . 53 ARG HH21 1 1
7 12766 1 1 53 ARG HH22 H -3.520 0.602 -24.305 1.00 . A A . 53 ARG HH22 1 1
7 12767 1 1 53 ARG N N 4.250 -0.008 -21.965 1.00 . A A . 53 ARG N 1 1
7 12768 1 1 53 ARG NE N -1.061 -0.769 -22.740 1.00 . A A . 53 ARG NE 1 1
7 12769 1 1 53 ARG NH1 N -1.596 -0.830 -25.007 1.00 . A A . 53 ARG NH1 1 1
7 12770 1 1 53 ARG NH2 N -2.913 0.348 -23.547 1.00 . A A . 53 ARG NH2 1 1
7 12771 1 1 53 ARG O O 5.560 -2.462 -22.610 1.00 . A A . 53 ARG O 1 1
7 12772 1 1 54 TRP C C 6.940 -4.615 -21.312 1.00 . A A . 54 TRP C 1 1
7 12773 1 1 54 TRP CA C 6.681 -3.596 -20.186 1.00 . A A . 54 TRP CA 1 1
7 12774 1 1 54 TRP CB C 6.753 -4.277 -18.785 1.00 . A A . 54 TRP CB 1 1
7 12775 1 1 54 TRP CD1 C 8.963 -3.804 -17.532 1.00 . A A . 54 TRP CD1 1 1
7 12776 1 1 54 TRP CD2 C 8.989 -5.718 -18.705 1.00 . A A . 54 TRP CD2 1 1
7 12777 1 1 54 TRP CE2 C 10.239 -5.552 -18.084 1.00 . A A . 54 TRP CE2 1 1
7 12778 1 1 54 TRP CE3 C 8.774 -6.860 -19.489 1.00 . A A . 54 TRP CE3 1 1
7 12779 1 1 54 TRP CG C 8.176 -4.581 -18.343 1.00 . A A . 54 TRP CG 1 1
7 12780 1 1 54 TRP CH2 C 11.033 -7.575 -19.004 1.00 . A A . 54 TRP CH2 1 1
7 12781 1 1 54 TRP CZ2 C 11.271 -6.470 -18.233 1.00 . A A . 54 TRP CZ2 1 1
7 12782 1 1 54 TRP CZ3 C 9.797 -7.773 -19.634 1.00 . A A . 54 TRP CZ3 1 1
7 12783 1 1 54 TRP H H 4.751 -2.906 -19.626 1.00 . A A . 54 TRP H 1 1
7 12784 1 1 54 TRP HA H 7.454 -2.830 -20.237 1.00 . A A . 54 TRP HA 1 1
7 12785 1 1 54 TRP HB2 H 6.299 -3.620 -18.048 1.00 . A A . 54 TRP HB2 1 1
7 12786 1 1 54 TRP HB3 H 6.199 -5.208 -18.806 1.00 . A A . 54 TRP HB3 1 1
7 12787 1 1 54 TRP HD1 H 8.647 -2.872 -17.084 1.00 . A A . 54 TRP HD1 1 1
7 12788 1 1 54 TRP HE1 H 10.937 -4.005 -16.848 1.00 . A A . 54 TRP HE1 1 1
7 12789 1 1 54 TRP HE3 H 7.824 -7.027 -19.980 1.00 . A A . 54 TRP HE3 1 1
7 12790 1 1 54 TRP HH2 H 11.811 -8.318 -19.144 1.00 . A A . 54 TRP HH2 1 1
7 12791 1 1 54 TRP HZ2 H 12.232 -6.331 -17.755 1.00 . A A . 54 TRP HZ2 1 1
7 12792 1 1 54 TRP HZ3 H 9.650 -8.661 -20.237 1.00 . A A . 54 TRP HZ3 1 1
7 12793 1 1 54 TRP N N 5.389 -2.901 -20.372 1.00 . A A . 54 TRP N 1 1
7 12794 1 1 54 TRP NE1 N 10.200 -4.377 -17.381 1.00 . A A . 54 TRP NE1 1 1
7 12795 1 1 54 TRP O O 7.970 -4.557 -21.998 1.00 . A A . 54 TRP O 1 1
7 12796 1 1 55 SER C C 4.799 -6.181 -23.531 1.00 . A A . 55 SER C 1 1
7 12797 1 1 55 SER CA C 5.970 -6.503 -22.584 1.00 . A A . 55 SER CA 1 1
7 12798 1 1 55 SER CB C 5.865 -7.938 -22.003 1.00 . A A . 55 SER CB 1 1
7 12799 1 1 55 SER H H 5.232 -5.543 -20.855 1.00 . A A . 55 SER H 1 1
7 12800 1 1 55 SER HA H 6.906 -6.416 -23.140 1.00 . A A . 55 SER HA 1 1
7 12801 1 1 55 SER HB2 H 5.772 -8.653 -22.810 1.00 . A A . 55 SER HB2 1 1
7 12802 1 1 55 SER HB3 H 6.761 -8.161 -21.430 1.00 . A A . 55 SER HB3 1 1
7 12803 1 1 55 SER HG H 4.272 -8.884 -21.360 1.00 . A A . 55 SER HG 1 1
7 12804 1 1 55 SER N N 5.978 -5.526 -21.489 1.00 . A A . 55 SER N 1 1
7 12805 1 1 55 SER O O 3.632 -6.177 -23.107 1.00 . A A . 55 SER O 1 1
7 12806 1 1 55 SER OG O 4.740 -8.075 -21.142 1.00 . A A . 55 SER OG 1 1
7 12807 1 1 56 GLY C C 3.952 -4.138 -26.204 1.00 . A A . 56 GLY C 1 1
7 12808 1 1 56 GLY CA C 4.095 -5.606 -25.827 1.00 . A A . 56 GLY CA 1 1
7 12809 1 1 56 GLY H H 6.058 -5.812 -25.049 1.00 . A A . 56 GLY H 1 1
7 12810 1 1 56 GLY HA2 H 4.371 -6.154 -26.720 1.00 . A A . 56 GLY HA2 1 1
7 12811 1 1 56 GLY HA3 H 3.131 -5.980 -25.490 1.00 . A A . 56 GLY HA3 1 1
7 12812 1 1 56 GLY N N 5.114 -5.866 -24.801 1.00 . A A . 56 GLY N 1 1
7 12813 1 1 56 GLY O O 2.888 -3.730 -26.683 1.00 . A A . 56 GLY O 1 1
7 12814 1 1 57 GLY C C 6.243 -1.173 -25.925 1.00 . A A . 57 GLY C 1 1
7 12815 1 1 57 GLY CA C 5.056 -1.955 -26.476 1.00 . A A . 57 GLY CA 1 1
7 12816 1 1 57 GLY H H 5.759 -3.675 -25.449 1.00 . A A . 57 GLY H 1 1
7 12817 1 1 57 GLY HA2 H 5.122 -1.980 -27.559 1.00 . A A . 57 GLY HA2 1 1
7 12818 1 1 57 GLY HA3 H 4.137 -1.443 -26.202 1.00 . A A . 57 GLY HA3 1 1
7 12819 1 1 57 GLY N N 5.010 -3.334 -25.979 1.00 . A A . 57 GLY N 1 1
7 12820 1 1 57 GLY O O 7.271 -1.039 -26.598 1.00 . A A . 57 GLY O 1 1
7 12821 1 1 58 SER C C 7.236 1.585 -24.697 1.00 . A A . 58 SER C 1 1
7 12822 1 1 58 SER CA C 7.046 0.216 -23.986 1.00 . A A . 58 SER CA 1 1
7 12823 1 1 58 SER CB C 8.404 -0.497 -23.742 1.00 . A A . 58 SER CB 1 1
7 12824 1 1 58 SER H H 5.271 -0.935 -24.191 1.00 . A A . 58 SER H 1 1
7 12825 1 1 58 SER HA H 6.605 0.427 -23.019 1.00 . A A . 58 SER HA 1 1
7 12826 1 1 58 SER HB2 H 8.848 -0.760 -24.692 1.00 . A A . 58 SER HB2 1 1
7 12827 1 1 58 SER HB3 H 9.070 0.166 -23.207 1.00 . A A . 58 SER HB3 1 1
7 12828 1 1 58 SER HG H 7.756 -2.343 -23.497 1.00 . A A . 58 SER HG 1 1
7 12829 1 1 58 SER N N 6.080 -0.674 -24.681 1.00 . A A . 58 SER N 1 1
7 12830 1 1 58 SER O O 8.068 2.392 -24.277 1.00 . A A . 58 SER O 1 1
7 12831 1 1 58 SER OG O 8.235 -1.684 -22.973 1.00 . A A . 58 SER OG 1 1
7 12832 1 1 59 THR C C 5.166 3.193 -27.372 1.00 . A A . 59 THR C 1 1
7 12833 1 1 59 THR CA C 6.505 3.008 -26.625 1.00 . A A . 59 THR CA 1 1
7 12834 1 1 59 THR CB C 7.671 2.831 -27.691 1.00 . A A . 59 THR CB 1 1
7 12835 1 1 59 THR CG2 C 9.068 3.213 -27.153 1.00 . A A . 59 THR CG2 1 1
7 12836 1 1 59 THR H H 5.576 1.308 -25.783 1.00 . A A . 59 THR H 1 1
7 12837 1 1 59 THR HA H 6.702 3.901 -26.038 1.00 . A A . 59 THR HA 1 1
7 12838 1 1 59 THR HB H 7.461 3.482 -28.540 1.00 . A A . 59 THR HB 1 1
7 12839 1 1 59 THR HG1 H 7.950 0.888 -27.470 1.00 . A A . 59 THR HG1 1 1
7 12840 1 1 59 THR HG21 H 9.331 2.562 -26.329 1.00 . A A . 59 THR HG21 1 1
7 12841 1 1 59 THR HG22 H 9.059 4.240 -26.810 1.00 . A A . 59 THR HG22 1 1
7 12842 1 1 59 THR HG23 H 9.804 3.104 -27.940 1.00 . A A . 59 THR HG23 1 1
7 12843 1 1 59 THR N N 6.377 1.868 -25.697 1.00 . A A . 59 THR N 1 1
7 12844 1 1 59 THR O O 4.430 2.218 -27.582 1.00 . A A . 59 THR O 1 1
7 12845 1 1 59 THR OG1 O 7.693 1.483 -28.184 1.00 . A A . 59 THR OG1 1 1
7 12846 1 1 60 TYR C C 4.036 6.126 -29.297 1.00 . A A . 60 TYR C 1 1
7 12847 1 1 60 TYR CA C 3.708 4.806 -28.584 1.00 . A A . 60 TYR CA 1 1
7 12848 1 1 60 TYR CB C 2.381 4.915 -27.753 1.00 . A A . 60 TYR CB 1 1
7 12849 1 1 60 TYR CD1 C 1.247 2.677 -27.218 1.00 . A A . 60 TYR CD1 1 1
7 12850 1 1 60 TYR CD2 C 0.548 3.863 -29.177 1.00 . A A . 60 TYR CD2 1 1
7 12851 1 1 60 TYR CE1 C 0.343 1.672 -27.505 1.00 . A A . 60 TYR CE1 1 1
7 12852 1 1 60 TYR CE2 C -0.356 2.862 -29.462 1.00 . A A . 60 TYR CE2 1 1
7 12853 1 1 60 TYR CG C 1.368 3.797 -28.048 1.00 . A A . 60 TYR CG 1 1
7 12854 1 1 60 TYR CZ C -0.456 1.769 -28.626 1.00 . A A . 60 TYR CZ 1 1
7 12855 1 1 60 TYR H H 5.445 5.168 -27.433 1.00 . A A . 60 TYR H 1 1
7 12856 1 1 60 TYR HA H 3.598 4.028 -29.340 1.00 . A A . 60 TYR HA 1 1
7 12857 1 1 60 TYR HB2 H 2.613 4.872 -26.695 1.00 . A A . 60 TYR HB2 1 1
7 12858 1 1 60 TYR HB3 H 1.890 5.862 -27.950 1.00 . A A . 60 TYR HB3 1 1
7 12859 1 1 60 TYR HD1 H 1.874 2.604 -26.336 1.00 . A A . 60 TYR HD1 1 1
7 12860 1 1 60 TYR HD2 H 0.622 4.722 -29.834 1.00 . A A . 60 TYR HD2 1 1
7 12861 1 1 60 TYR HE1 H 0.266 0.816 -26.848 1.00 . A A . 60 TYR HE1 1 1
7 12862 1 1 60 TYR HE2 H -0.982 2.939 -30.343 1.00 . A A . 60 TYR HE2 1 1
7 12863 1 1 60 TYR HH H -1.289 0.543 -29.854 1.00 . A A . 60 TYR HH 1 1
7 12864 1 1 60 TYR N N 4.863 4.445 -27.742 1.00 . A A . 60 TYR N 1 1
7 12865 1 1 60 TYR O O 4.277 7.146 -28.639 1.00 . A A . 60 TYR O 1 1
7 12866 1 1 60 TYR OH O -1.354 0.767 -28.917 1.00 . A A . 60 TYR OH 1 1
7 12867 1 1 61 TYR C C 3.924 7.000 -32.924 1.00 . A A . 61 TYR C 1 1
7 12868 1 1 61 TYR CA C 4.456 7.207 -31.494 1.00 . A A . 61 TYR CA 1 1
7 12869 1 1 61 TYR CB C 6.014 7.389 -31.502 1.00 . A A . 61 TYR CB 1 1
7 12870 1 1 61 TYR CD1 C 7.261 5.931 -33.229 1.00 . A A . 61 TYR CD1 1 1
7 12871 1 1 61 TYR CD2 C 7.090 5.113 -30.983 1.00 . A A . 61 TYR CD2 1 1
7 12872 1 1 61 TYR CE1 C 7.950 4.785 -33.590 1.00 . A A . 61 TYR CE1 1 1
7 12873 1 1 61 TYR CE2 C 7.780 3.971 -31.345 1.00 . A A . 61 TYR CE2 1 1
7 12874 1 1 61 TYR CG C 6.810 6.126 -31.914 1.00 . A A . 61 TYR CG 1 1
7 12875 1 1 61 TYR CZ C 8.206 3.812 -32.645 1.00 . A A . 61 TYR CZ 1 1
7 12876 1 1 61 TYR H H 3.841 5.227 -31.079 1.00 . A A . 61 TYR H 1 1
7 12877 1 1 61 TYR HA H 4.001 8.103 -31.082 1.00 . A A . 61 TYR HA 1 1
7 12878 1 1 61 TYR HB2 H 6.277 8.190 -32.183 1.00 . A A . 61 TYR HB2 1 1
7 12879 1 1 61 TYR HB3 H 6.334 7.671 -30.505 1.00 . A A . 61 TYR HB3 1 1
7 12880 1 1 61 TYR HD1 H 7.062 6.692 -33.975 1.00 . A A . 61 TYR HD1 1 1
7 12881 1 1 61 TYR HD2 H 6.755 5.232 -29.961 1.00 . A A . 61 TYR HD2 1 1
7 12882 1 1 61 TYR HE1 H 8.285 4.655 -34.613 1.00 . A A . 61 TYR HE1 1 1
7 12883 1 1 61 TYR HE2 H 7.980 3.203 -30.605 1.00 . A A . 61 TYR HE2 1 1
7 12884 1 1 61 TYR HH H 9.694 2.918 -33.487 1.00 . A A . 61 TYR HH 1 1
7 12885 1 1 61 TYR N N 4.073 6.073 -30.641 1.00 . A A . 61 TYR N 1 1
7 12886 1 1 61 TYR O O 3.912 5.876 -33.436 1.00 . A A . 61 TYR O 1 1
7 12887 1 1 61 TYR OH O 8.895 2.671 -33.003 1.00 . A A . 61 TYR OH 1 1
7 12888 1 1 62 ALA C C 4.389 8.582 -35.755 1.00 . A A . 62 ALA C 1 1
7 12889 1 1 62 ALA CA C 3.135 8.148 -34.977 1.00 . A A . 62 ALA CA 1 1
7 12890 1 1 62 ALA CB C 1.974 9.131 -35.226 1.00 . A A . 62 ALA CB 1 1
7 12891 1 1 62 ALA H H 3.297 8.893 -33.000 1.00 . A A . 62 ALA H 1 1
7 12892 1 1 62 ALA HA H 2.830 7.159 -35.313 1.00 . A A . 62 ALA HA 1 1
7 12893 1 1 62 ALA HB1 H 1.099 8.802 -34.679 1.00 . A A . 62 ALA HB1 1 1
7 12894 1 1 62 ALA HB2 H 1.740 9.165 -36.282 1.00 . A A . 62 ALA HB2 1 1
7 12895 1 1 62 ALA HB3 H 2.253 10.123 -34.890 1.00 . A A . 62 ALA HB3 1 1
7 12896 1 1 62 ALA N N 3.446 8.090 -33.537 1.00 . A A . 62 ALA N 1 1
7 12897 1 1 62 ALA O O 5.365 9.042 -35.151 1.00 . A A . 62 ALA O 1 1
7 12898 1 1 63 ASP C C 5.663 10.427 -37.884 1.00 . A A . 63 ASP C 1 1
7 12899 1 1 63 ASP CA C 5.464 8.890 -37.977 1.00 . A A . 63 ASP CA 1 1
7 12900 1 1 63 ASP CB C 5.195 8.459 -39.446 1.00 . A A . 63 ASP CB 1 1
7 12901 1 1 63 ASP CG C 6.334 8.853 -40.405 1.00 . A A . 63 ASP CG 1 1
7 12902 1 1 63 ASP H H 3.566 8.036 -37.504 1.00 . A A . 63 ASP H 1 1
7 12903 1 1 63 ASP HA H 6.372 8.398 -37.629 1.00 . A A . 63 ASP HA 1 1
7 12904 1 1 63 ASP HB2 H 5.073 7.380 -39.482 1.00 . A A . 63 ASP HB2 1 1
7 12905 1 1 63 ASP HB3 H 4.271 8.918 -39.784 1.00 . A A . 63 ASP HB3 1 1
7 12906 1 1 63 ASP N N 4.356 8.446 -37.095 1.00 . A A . 63 ASP N 1 1
7 12907 1 1 63 ASP O O 6.790 10.931 -37.998 1.00 . A A . 63 ASP O 1 1
7 12908 1 1 63 ASP OD1 O 6.179 9.833 -41.171 1.00 . A A . 63 ASP OD1 1 1
7 12909 1 1 63 ASP OD2 O 7.402 8.205 -40.377 1.00 . A A . 63 ASP OD2 1 1
7 12910 1 1 64 SER C C 5.305 13.093 -36.243 1.00 . A A . 64 SER C 1 1
7 12911 1 1 64 SER CA C 4.510 12.610 -37.481 1.00 . A A . 64 SER CA 1 1
7 12912 1 1 64 SER CB C 3.037 13.066 -37.379 1.00 . A A . 64 SER CB 1 1
7 12913 1 1 64 SER H H 3.700 10.655 -37.572 1.00 . A A . 64 SER H 1 1
7 12914 1 1 64 SER HA H 4.950 13.051 -38.372 1.00 . A A . 64 SER HA 1 1
7 12915 1 1 64 SER HB2 H 2.991 14.132 -37.182 1.00 . A A . 64 SER HB2 1 1
7 12916 1 1 64 SER HB3 H 2.527 12.857 -38.311 1.00 . A A . 64 SER HB3 1 1
7 12917 1 1 64 SER HG H 1.419 12.587 -36.370 1.00 . A A . 64 SER HG 1 1
7 12918 1 1 64 SER N N 4.548 11.141 -37.641 1.00 . A A . 64 SER N 1 1
7 12919 1 1 64 SER O O 5.782 14.231 -36.218 1.00 . A A . 64 SER O 1 1
7 12920 1 1 64 SER OG O 2.358 12.379 -36.332 1.00 . A A . 64 SER OG 1 1
7 12921 1 1 65 VAL C C 7.365 11.578 -33.760 1.00 . A A . 65 VAL C 1 1
7 12922 1 1 65 VAL CA C 6.163 12.534 -33.963 1.00 . A A . 65 VAL CA 1 1
7 12923 1 1 65 VAL CB C 5.206 12.484 -32.706 1.00 . A A . 65 VAL CB 1 1
7 12924 1 1 65 VAL CG1 C 4.056 13.516 -32.836 1.00 . A A . 65 VAL CG1 1 1
7 12925 1 1 65 VAL CG2 C 4.663 11.055 -32.463 1.00 . A A . 65 VAL CG2 1 1
7 12926 1 1 65 VAL H H 5.005 11.342 -35.304 1.00 . A A . 65 VAL H 1 1
7 12927 1 1 65 VAL HA H 6.555 13.546 -34.040 1.00 . A A . 65 VAL HA 1 1
7 12928 1 1 65 VAL HB H 5.794 12.768 -31.830 1.00 . A A . 65 VAL HB 1 1
7 12929 1 1 65 VAL HG11 H 3.462 13.291 -33.714 1.00 . A A . 65 VAL HG11 1 1
7 12930 1 1 65 VAL HG12 H 4.470 14.512 -32.934 1.00 . A A . 65 VAL HG12 1 1
7 12931 1 1 65 VAL HG13 H 3.424 13.480 -31.957 1.00 . A A . 65 VAL HG13 1 1
7 12932 1 1 65 VAL HG21 H 4.016 11.043 -31.594 1.00 . A A . 65 VAL HG21 1 1
7 12933 1 1 65 VAL HG22 H 5.491 10.376 -32.296 1.00 . A A . 65 VAL HG22 1 1
7 12934 1 1 65 VAL HG23 H 4.105 10.724 -33.330 1.00 . A A . 65 VAL HG23 1 1
7 12935 1 1 65 VAL N N 5.425 12.224 -35.217 1.00 . A A . 65 VAL N 1 1
7 12936 1 1 65 VAL O O 8.035 11.634 -32.724 1.00 . A A . 65 VAL O 1 1
7 12937 1 1 66 LYS C C 10.092 10.467 -34.776 1.00 . A A . 66 LYS C 1 1
7 12938 1 1 66 LYS CA C 8.735 9.733 -34.738 1.00 . A A . 66 LYS CA 1 1
7 12939 1 1 66 LYS CB C 8.566 8.745 -35.938 1.00 . A A . 66 LYS CB 1 1
7 12940 1 1 66 LYS CD C 10.875 7.882 -36.822 1.00 . A A . 66 LYS CD 1 1
7 12941 1 1 66 LYS CE C 10.619 8.394 -38.251 1.00 . A A . 66 LYS CE 1 1
7 12942 1 1 66 LYS CG C 9.572 7.559 -36.042 1.00 . A A . 66 LYS CG 1 1
7 12943 1 1 66 LYS H H 7.058 10.748 -35.562 1.00 . A A . 66 LYS H 1 1
7 12944 1 1 66 LYS HA H 8.659 9.174 -33.808 1.00 . A A . 66 LYS HA 1 1
7 12945 1 1 66 LYS HB2 H 7.570 8.320 -35.872 1.00 . A A . 66 LYS HB2 1 1
7 12946 1 1 66 LYS HB3 H 8.615 9.318 -36.860 1.00 . A A . 66 LYS HB3 1 1
7 12947 1 1 66 LYS HD2 H 11.427 8.640 -36.277 1.00 . A A . 66 LYS HD2 1 1
7 12948 1 1 66 LYS HD3 H 11.477 6.983 -36.876 1.00 . A A . 66 LYS HD3 1 1
7 12949 1 1 66 LYS HE2 H 10.070 9.328 -38.201 1.00 . A A . 66 LYS HE2 1 1
7 12950 1 1 66 LYS HE3 H 11.575 8.577 -38.730 1.00 . A A . 66 LYS HE3 1 1
7 12951 1 1 66 LYS HG2 H 9.844 7.248 -35.039 1.00 . A A . 66 LYS HG2 1 1
7 12952 1 1 66 LYS HG3 H 9.075 6.726 -36.533 1.00 . A A . 66 LYS HG3 1 1
7 12953 1 1 66 LYS HZ1 H 9.671 7.827 -40.033 1.00 . A A . 66 LYS HZ1 1 1
7 12954 1 1 66 LYS HZ2 H 8.927 7.223 -38.642 1.00 . A A . 66 LYS HZ2 1 1
7 12955 1 1 66 LYS HZ3 H 10.374 6.543 -39.191 1.00 . A A . 66 LYS HZ3 1 1
7 12956 1 1 66 LYS N N 7.631 10.719 -34.765 1.00 . A A . 66 LYS N 1 1
7 12957 1 1 66 LYS NZ N 9.845 7.428 -39.085 1.00 . A A . 66 LYS NZ 1 1
7 12958 1 1 66 LYS O O 10.419 11.128 -35.766 1.00 . A A . 66 LYS O 1 1
7 12959 1 1 67 GLY C C 12.011 12.336 -32.715 1.00 . A A . 67 GLY C 1 1
7 12960 1 1 67 GLY CA C 12.139 11.041 -33.509 1.00 . A A . 67 GLY CA 1 1
7 12961 1 1 67 GLY H H 10.515 9.800 -32.935 1.00 . A A . 67 GLY H 1 1
7 12962 1 1 67 GLY HA2 H 12.810 10.374 -32.984 1.00 . A A . 67 GLY HA2 1 1
7 12963 1 1 67 GLY HA3 H 12.566 11.264 -34.481 1.00 . A A . 67 GLY HA3 1 1
7 12964 1 1 67 GLY N N 10.849 10.358 -33.670 1.00 . A A . 67 GLY N 1 1
7 12965 1 1 67 GLY O O 12.964 12.774 -32.061 1.00 . A A . 67 GLY O 1 1
7 12966 1 1 68 ARG C C 10.134 13.803 -30.584 1.00 . A A . 68 ARG C 1 1
7 12967 1 1 68 ARG CA C 10.478 14.169 -32.037 1.00 . A A . 68 ARG CA 1 1
7 12968 1 1 68 ARG CB C 9.283 14.882 -32.722 1.00 . A A . 68 ARG CB 1 1
7 12969 1 1 68 ARG CD C 8.312 15.961 -34.821 1.00 . A A . 68 ARG CD 1 1
7 12970 1 1 68 ARG CG C 9.582 15.450 -34.120 1.00 . A A . 68 ARG CG 1 1
7 12971 1 1 68 ARG CZ C 6.412 17.526 -34.382 1.00 . A A . 68 ARG CZ 1 1
7 12972 1 1 68 ARG H H 10.134 12.557 -33.364 1.00 . A A . 68 ARG H 1 1
7 12973 1 1 68 ARG HA H 11.339 14.831 -32.043 1.00 . A A . 68 ARG HA 1 1
7 12974 1 1 68 ARG HB2 H 8.465 14.171 -32.816 1.00 . A A . 68 ARG HB2 1 1
7 12975 1 1 68 ARG HB3 H 8.952 15.701 -32.091 1.00 . A A . 68 ARG HB3 1 1
7 12976 1 1 68 ARG HD2 H 8.599 16.463 -35.737 1.00 . A A . 68 ARG HD2 1 1
7 12977 1 1 68 ARG HD3 H 7.684 15.111 -35.068 1.00 . A A . 68 ARG HD3 1 1
7 12978 1 1 68 ARG HE H 7.856 17.068 -33.076 1.00 . A A . 68 ARG HE 1 1
7 12979 1 1 68 ARG HG2 H 10.286 16.270 -34.023 1.00 . A A . 68 ARG HG2 1 1
7 12980 1 1 68 ARG HG3 H 10.028 14.667 -34.727 1.00 . A A . 68 ARG HG3 1 1
7 12981 1 1 68 ARG HH11 H 6.427 16.802 -36.280 1.00 . A A . 68 ARG HH11 1 1
7 12982 1 1 68 ARG HH12 H 5.120 17.871 -35.905 1.00 . A A . 68 ARG HH12 1 1
7 12983 1 1 68 ARG HH21 H 6.116 18.441 -32.601 1.00 . A A . 68 ARG HH21 1 1
7 12984 1 1 68 ARG HH22 H 4.938 18.793 -33.823 1.00 . A A . 68 ARG HH22 1 1
7 12985 1 1 68 ARG N N 10.820 12.950 -32.786 1.00 . A A . 68 ARG N 1 1
7 12986 1 1 68 ARG NE N 7.532 16.903 -33.988 1.00 . A A . 68 ARG NE 1 1
7 12987 1 1 68 ARG NH1 N 5.946 17.386 -35.621 1.00 . A A . 68 ARG NH1 1 1
7 12988 1 1 68 ARG NH2 N 5.768 18.314 -33.535 1.00 . A A . 68 ARG NH2 1 1
7 12989 1 1 68 ARG O O 10.901 14.082 -29.660 1.00 . A A . 68 ARG O 1 1
7 12990 1 1 69 PHE C C 9.007 11.267 -28.881 1.00 . A A . 69 PHE C 1 1
7 12991 1 1 69 PHE CA C 8.491 12.697 -29.105 1.00 . A A . 69 PHE CA 1 1
7 12992 1 1 69 PHE CB C 6.935 12.756 -29.062 1.00 . A A . 69 PHE CB 1 1
7 12993 1 1 69 PHE CD1 C 5.650 14.729 -28.038 1.00 . A A . 69 PHE CD1 1 1
7 12994 1 1 69 PHE CD2 C 6.478 14.969 -30.273 1.00 . A A . 69 PHE CD2 1 1
7 12995 1 1 69 PHE CE1 C 5.126 16.012 -28.100 1.00 . A A . 69 PHE CE1 1 1
7 12996 1 1 69 PHE CE2 C 5.954 16.250 -30.332 1.00 . A A . 69 PHE CE2 1 1
7 12997 1 1 69 PHE CG C 6.341 14.180 -29.127 1.00 . A A . 69 PHE CG 1 1
7 12998 1 1 69 PHE CZ C 5.279 16.771 -29.247 1.00 . A A . 69 PHE CZ 1 1
7 12999 1 1 69 PHE H H 8.427 12.959 -31.194 1.00 . A A . 69 PHE H 1 1
7 13000 1 1 69 PHE HA H 8.894 13.355 -28.330 1.00 . A A . 69 PHE HA 1 1
7 13001 1 1 69 PHE HB2 H 6.539 12.196 -29.903 1.00 . A A . 69 PHE HB2 1 1
7 13002 1 1 69 PHE HB3 H 6.591 12.288 -28.147 1.00 . A A . 69 PHE HB3 1 1
7 13003 1 1 69 PHE HD1 H 5.528 14.142 -27.134 1.00 . A A . 69 PHE HD1 1 1
7 13004 1 1 69 PHE HD2 H 7.003 14.568 -31.131 1.00 . A A . 69 PHE HD2 1 1
7 13005 1 1 69 PHE HE1 H 4.598 16.421 -27.250 1.00 . A A . 69 PHE HE1 1 1
7 13006 1 1 69 PHE HE2 H 6.076 16.843 -31.231 1.00 . A A . 69 PHE HE2 1 1
7 13007 1 1 69 PHE HZ H 4.873 17.773 -29.291 1.00 . A A . 69 PHE HZ 1 1
7 13008 1 1 69 PHE N N 8.974 13.155 -30.409 1.00 . A A . 69 PHE N 1 1
7 13009 1 1 69 PHE O O 8.729 10.359 -29.681 1.00 . A A . 69 PHE O 1 1
7 13010 1 1 70 THR C C 10.211 9.544 -25.959 1.00 . A A . 70 THR C 1 1
7 13011 1 1 70 THR CA C 10.414 9.817 -27.453 1.00 . A A . 70 THR CA 1 1
7 13012 1 1 70 THR CB C 11.944 9.854 -27.808 1.00 . A A . 70 THR CB 1 1
7 13013 1 1 70 THR CG2 C 12.677 8.552 -27.424 1.00 . A A . 70 THR CG2 1 1
7 13014 1 1 70 THR H H 9.908 11.846 -27.204 1.00 . A A . 70 THR H 1 1
7 13015 1 1 70 THR HA H 9.946 9.018 -28.027 1.00 . A A . 70 THR HA 1 1
7 13016 1 1 70 THR HB H 12.407 10.679 -27.278 1.00 . A A . 70 THR HB 1 1
7 13017 1 1 70 THR HG1 H 11.330 9.760 -29.694 1.00 . A A . 70 THR HG1 1 1
7 13018 1 1 70 THR HG21 H 12.212 7.708 -27.925 1.00 . A A . 70 THR HG21 1 1
7 13019 1 1 70 THR HG22 H 12.622 8.398 -26.354 1.00 . A A . 70 THR HG22 1 1
7 13020 1 1 70 THR HG23 H 13.716 8.615 -27.721 1.00 . A A . 70 THR HG23 1 1
7 13021 1 1 70 THR N N 9.769 11.087 -27.803 1.00 . A A . 70 THR N 1 1
7 13022 1 1 70 THR O O 10.305 10.457 -25.137 1.00 . A A . 70 THR O 1 1
7 13023 1 1 70 THR OG1 O 12.103 10.085 -29.221 1.00 . A A . 70 THR OG1 1 1
7 13024 1 1 71 ILE C C 10.760 6.737 -23.931 1.00 . A A . 71 ILE C 1 1
7 13025 1 1 71 ILE CA C 9.722 7.816 -24.255 1.00 . A A . 71 ILE CA 1 1
7 13026 1 1 71 ILE CB C 8.260 7.270 -23.975 1.00 . A A . 71 ILE CB 1 1
7 13027 1 1 71 ILE CD1 C 7.329 6.765 -26.392 1.00 . A A . 71 ILE CD1 1 1
7 13028 1 1 71 ILE CG1 C 7.770 6.216 -25.033 1.00 . A A . 71 ILE CG1 1 1
7 13029 1 1 71 ILE CG2 C 7.258 8.431 -23.854 1.00 . A A . 71 ILE CG2 1 1
7 13030 1 1 71 ILE H H 9.847 7.624 -26.352 1.00 . A A . 71 ILE H 1 1
7 13031 1 1 71 ILE HA H 9.897 8.662 -23.585 1.00 . A A . 71 ILE HA 1 1
7 13032 1 1 71 ILE HB H 8.281 6.787 -23.000 1.00 . A A . 71 ILE HB 1 1
7 13033 1 1 71 ILE HD11 H 8.142 7.316 -26.843 1.00 . A A . 71 ILE HD11 1 1
7 13034 1 1 71 ILE HD12 H 6.476 7.415 -26.263 1.00 . A A . 71 ILE HD12 1 1
7 13035 1 1 71 ILE HD13 H 7.055 5.939 -27.032 1.00 . A A . 71 ILE HD13 1 1
7 13036 1 1 71 ILE HG12 H 8.564 5.510 -25.220 1.00 . A A . 71 ILE HG12 1 1
7 13037 1 1 71 ILE HG13 H 6.927 5.677 -24.616 1.00 . A A . 71 ILE HG13 1 1
7 13038 1 1 71 ILE HG21 H 6.268 8.045 -23.643 1.00 . A A . 71 ILE HG21 1 1
7 13039 1 1 71 ILE HG22 H 7.229 8.994 -24.782 1.00 . A A . 71 ILE HG22 1 1
7 13040 1 1 71 ILE HG23 H 7.559 9.093 -23.051 1.00 . A A . 71 ILE HG23 1 1
7 13041 1 1 71 ILE N N 9.917 8.284 -25.631 1.00 . A A . 71 ILE N 1 1
7 13042 1 1 71 ILE O O 11.125 5.926 -24.789 1.00 . A A . 71 ILE O 1 1
7 13043 1 1 72 SER C C 11.809 5.438 -20.738 1.00 . A A . 72 SER C 1 1
7 13044 1 1 72 SER CA C 12.231 5.834 -22.153 1.00 . A A . 72 SER CA 1 1
7 13045 1 1 72 SER CB C 13.627 6.510 -22.140 1.00 . A A . 72 SER CB 1 1
7 13046 1 1 72 SER H H 10.880 7.449 -22.074 1.00 . A A . 72 SER H 1 1
7 13047 1 1 72 SER HA H 12.258 4.947 -22.783 1.00 . A A . 72 SER HA 1 1
7 13048 1 1 72 SER HB2 H 13.892 6.803 -23.147 1.00 . A A . 72 SER HB2 1 1
7 13049 1 1 72 SER HB3 H 13.600 7.390 -21.513 1.00 . A A . 72 SER HB3 1 1
7 13050 1 1 72 SER HG H 15.409 5.682 -22.232 1.00 . A A . 72 SER HG 1 1
7 13051 1 1 72 SER N N 11.232 6.765 -22.683 1.00 . A A . 72 SER N 1 1
7 13052 1 1 72 SER O O 11.279 6.264 -20.001 1.00 . A A . 72 SER O 1 1
7 13053 1 1 72 SER OG O 14.639 5.637 -21.652 1.00 . A A . 72 SER OG 1 1
7 13054 1 1 73 ARG C C 13.044 3.234 -18.371 1.00 . A A . 73 ARG C 1 1
7 13055 1 1 73 ARG CA C 11.729 3.659 -19.035 1.00 . A A . 73 ARG CA 1 1
7 13056 1 1 73 ARG CB C 10.749 2.457 -19.137 1.00 . A A . 73 ARG CB 1 1
7 13057 1 1 73 ARG CD C 9.461 0.566 -17.958 1.00 . A A . 73 ARG CD 1 1
7 13058 1 1 73 ARG CG C 10.380 1.792 -17.783 1.00 . A A . 73 ARG CG 1 1
7 13059 1 1 73 ARG CZ C 9.479 -1.087 -19.859 1.00 . A A . 73 ARG CZ 1 1
7 13060 1 1 73 ARG H H 12.422 3.568 -21.035 1.00 . A A . 73 ARG H 1 1
7 13061 1 1 73 ARG HA H 11.264 4.453 -18.446 1.00 . A A . 73 ARG HA 1 1
7 13062 1 1 73 ARG HB2 H 9.831 2.802 -19.608 1.00 . A A . 73 ARG HB2 1 1
7 13063 1 1 73 ARG HB3 H 11.194 1.702 -19.775 1.00 . A A . 73 ARG HB3 1 1
7 13064 1 1 73 ARG HD2 H 9.270 0.130 -16.984 1.00 . A A . 73 ARG HD2 1 1
7 13065 1 1 73 ARG HD3 H 8.517 0.890 -18.392 1.00 . A A . 73 ARG HD3 1 1
7 13066 1 1 73 ARG HE H 11.015 -0.703 -18.627 1.00 . A A . 73 ARG HE 1 1
7 13067 1 1 73 ARG HG2 H 11.293 1.470 -17.293 1.00 . A A . 73 ARG HG2 1 1
7 13068 1 1 73 ARG HG3 H 9.882 2.524 -17.155 1.00 . A A . 73 ARG HG3 1 1
7 13069 1 1 73 ARG HH11 H 7.700 -0.156 -19.631 1.00 . A A . 73 ARG HH11 1 1
7 13070 1 1 73 ARG HH12 H 7.785 -1.280 -20.946 1.00 . A A . 73 ARG HH12 1 1
7 13071 1 1 73 ARG HH21 H 11.080 -2.212 -20.357 1.00 . A A . 73 ARG HH21 1 1
7 13072 1 1 73 ARG HH22 H 9.678 -2.438 -21.351 1.00 . A A . 73 ARG HH22 1 1
7 13073 1 1 73 ARG N N 12.028 4.176 -20.379 1.00 . A A . 73 ARG N 1 1
7 13074 1 1 73 ARG NE N 10.081 -0.465 -18.828 1.00 . A A . 73 ARG NE 1 1
7 13075 1 1 73 ARG NH1 N 8.218 -0.820 -20.164 1.00 . A A . 73 ARG NH1 1 1
7 13076 1 1 73 ARG NH2 N 10.130 -1.986 -20.575 1.00 . A A . 73 ARG NH2 1 1
7 13077 1 1 73 ARG O O 13.781 2.405 -18.919 1.00 . A A . 73 ARG O 1 1
7 13078 1 1 74 ASP C C 14.111 2.596 -15.242 1.00 . A A . 74 ASP C 1 1
7 13079 1 1 74 ASP CA C 14.516 3.517 -16.400 1.00 . A A . 74 ASP CA 1 1
7 13080 1 1 74 ASP CB C 15.147 4.831 -15.857 1.00 . A A . 74 ASP CB 1 1
7 13081 1 1 74 ASP CG C 16.551 4.632 -15.274 1.00 . A A . 74 ASP CG 1 1
7 13082 1 1 74 ASP H H 12.679 4.456 -16.839 1.00 . A A . 74 ASP H 1 1
7 13083 1 1 74 ASP HA H 15.239 3.005 -17.032 1.00 . A A . 74 ASP HA 1 1
7 13084 1 1 74 ASP HB2 H 15.200 5.554 -16.662 1.00 . A A . 74 ASP HB2 1 1
7 13085 1 1 74 ASP HB3 H 14.509 5.246 -15.078 1.00 . A A . 74 ASP HB3 1 1
7 13086 1 1 74 ASP N N 13.319 3.811 -17.195 1.00 . A A . 74 ASP N 1 1
7 13087 1 1 74 ASP O O 13.147 2.885 -14.530 1.00 . A A . 74 ASP O 1 1
7 13088 1 1 74 ASP OD1 O 17.545 4.998 -15.936 1.00 . A A . 74 ASP OD1 1 1
7 13089 1 1 74 ASP OD2 O 16.665 4.119 -14.150 1.00 . A A . 74 ASP OD2 1 1
7 13090 1 1 75 ASN C C 15.313 0.876 -12.721 1.00 . A A . 75 ASN C 1 1
7 13091 1 1 75 ASN CA C 14.593 0.481 -14.033 1.00 . A A . 75 ASN CA 1 1
7 13092 1 1 75 ASN CB C 15.082 -0.907 -14.557 1.00 . A A . 75 ASN CB 1 1
7 13093 1 1 75 ASN CG C 14.732 -2.115 -13.664 1.00 . A A . 75 ASN CG 1 1
7 13094 1 1 75 ASN H H 15.601 1.351 -15.687 1.00 . A A . 75 ASN H 1 1
7 13095 1 1 75 ASN HA H 13.521 0.434 -13.854 1.00 . A A . 75 ASN HA 1 1
7 13096 1 1 75 ASN HB2 H 14.642 -1.077 -15.535 1.00 . A A . 75 ASN HB2 1 1
7 13097 1 1 75 ASN HB3 H 16.158 -0.872 -14.673 1.00 . A A . 75 ASN HB3 1 1
7 13098 1 1 75 ASN HD21 H 14.627 -3.318 -15.239 1.00 . A A . 75 ASN HD21 1 1
7 13099 1 1 75 ASN HD22 H 14.315 -4.051 -13.711 1.00 . A A . 75 ASN HD22 1 1
7 13100 1 1 75 ASN N N 14.847 1.493 -15.078 1.00 . A A . 75 ASN N 1 1
7 13101 1 1 75 ASN ND2 N 14.540 -3.278 -14.266 1.00 . A A . 75 ASN ND2 1 1
7 13102 1 1 75 ASN O O 14.773 0.674 -11.624 1.00 . A A . 75 ASN O 1 1
7 13103 1 1 75 ASN OD1 O 14.651 -2.019 -12.449 1.00 . A A . 75 ASN OD1 1 1
7 13104 1 1 76 ALA C C 16.846 2.610 -10.645 1.00 . A A . 76 ALA C 1 1
7 13105 1 1 76 ALA CA C 17.461 1.740 -11.760 1.00 . A A . 76 ALA CA 1 1
7 13106 1 1 76 ALA CB C 18.747 2.383 -12.300 1.00 . A A . 76 ALA CB 1 1
7 13107 1 1 76 ALA H H 16.774 1.762 -13.770 1.00 . A A . 76 ALA H 1 1
7 13108 1 1 76 ALA HA H 17.733 0.773 -11.336 1.00 . A A . 76 ALA HA 1 1
7 13109 1 1 76 ALA HB1 H 19.469 2.491 -11.499 1.00 . A A . 76 ALA HB1 1 1
7 13110 1 1 76 ALA HB2 H 18.526 3.360 -12.717 1.00 . A A . 76 ALA HB2 1 1
7 13111 1 1 76 ALA HB3 H 19.169 1.757 -13.076 1.00 . A A . 76 ALA HB3 1 1
7 13112 1 1 76 ALA N N 16.514 1.476 -12.869 1.00 . A A . 76 ALA N 1 1
7 13113 1 1 76 ALA O O 16.942 2.255 -9.467 1.00 . A A . 76 ALA O 1 1
7 13114 1 1 77 LYS C C 13.984 4.694 -10.386 1.00 . A A . 77 LYS C 1 1
7 13115 1 1 77 LYS CA C 15.484 4.610 -10.046 1.00 . A A . 77 LYS CA 1 1
7 13116 1 1 77 LYS CB C 16.122 6.033 -9.884 1.00 . A A . 77 LYS CB 1 1
7 13117 1 1 77 LYS CD C 17.376 6.533 -12.084 1.00 . A A . 77 LYS CD 1 1
7 13118 1 1 77 LYS CE C 17.555 7.520 -13.245 1.00 . A A . 77 LYS CE 1 1
7 13119 1 1 77 LYS CG C 16.211 6.918 -11.149 1.00 . A A . 77 LYS CG 1 1
7 13120 1 1 77 LYS H H 16.215 4.002 -11.971 1.00 . A A . 77 LYS H 1 1
7 13121 1 1 77 LYS HA H 15.542 4.117 -9.076 1.00 . A A . 77 LYS HA 1 1
7 13122 1 1 77 LYS HB2 H 15.538 6.581 -9.152 1.00 . A A . 77 LYS HB2 1 1
7 13123 1 1 77 LYS HB3 H 17.124 5.912 -9.484 1.00 . A A . 77 LYS HB3 1 1
7 13124 1 1 77 LYS HD2 H 18.297 6.498 -11.512 1.00 . A A . 77 LYS HD2 1 1
7 13125 1 1 77 LYS HD3 H 17.179 5.545 -12.496 1.00 . A A . 77 LYS HD3 1 1
7 13126 1 1 77 LYS HE2 H 16.629 7.590 -13.803 1.00 . A A . 77 LYS HE2 1 1
7 13127 1 1 77 LYS HE3 H 17.805 8.497 -12.847 1.00 . A A . 77 LYS HE3 1 1
7 13128 1 1 77 LYS HG2 H 15.279 6.831 -11.699 1.00 . A A . 77 LYS HG2 1 1
7 13129 1 1 77 LYS HG3 H 16.337 7.954 -10.840 1.00 . A A . 77 LYS HG3 1 1
7 13130 1 1 77 LYS HZ1 H 18.727 7.771 -14.952 1.00 . A A . 77 LYS HZ1 1 1
7 13131 1 1 77 LYS HZ2 H 18.409 6.158 -14.567 1.00 . A A . 77 LYS HZ2 1 1
7 13132 1 1 77 LYS HZ3 H 19.539 7.030 -13.667 1.00 . A A . 77 LYS HZ3 1 1
7 13133 1 1 77 LYS N N 16.210 3.745 -11.018 1.00 . A A . 77 LYS N 1 1
7 13134 1 1 77 LYS NZ N 18.631 7.092 -14.171 1.00 . A A . 77 LYS NZ 1 1
7 13135 1 1 77 LYS O O 13.262 5.534 -9.823 1.00 . A A . 77 LYS O 1 1
7 13136 1 1 78 ASN C C 11.538 4.971 -12.165 1.00 . A A . 78 ASN C 1 1
7 13137 1 1 78 ASN CA C 12.110 3.633 -11.683 1.00 . A A . 78 ASN CA 1 1
7 13138 1 1 78 ASN CB C 11.246 3.013 -10.552 1.00 . A A . 78 ASN CB 1 1
7 13139 1 1 78 ASN CG C 11.626 1.571 -10.238 1.00 . A A . 78 ASN CG 1 1
7 13140 1 1 78 ASN H H 14.173 3.135 -11.640 1.00 . A A . 78 ASN H 1 1
7 13141 1 1 78 ASN HA H 12.104 2.954 -12.529 1.00 . A A . 78 ASN HA 1 1
7 13142 1 1 78 ASN HB2 H 11.371 3.603 -9.650 1.00 . A A . 78 ASN HB2 1 1
7 13143 1 1 78 ASN HB3 H 10.200 3.043 -10.837 1.00 . A A . 78 ASN HB3 1 1
7 13144 1 1 78 ASN HD21 H 10.325 0.895 -11.579 1.00 . A A . 78 ASN HD21 1 1
7 13145 1 1 78 ASN HD22 H 11.214 -0.307 -10.720 1.00 . A A . 78 ASN HD22 1 1
7 13146 1 1 78 ASN N N 13.525 3.767 -11.264 1.00 . A A . 78 ASN N 1 1
7 13147 1 1 78 ASN ND2 N 10.993 0.625 -10.917 1.00 . A A . 78 ASN ND2 1 1
7 13148 1 1 78 ASN O O 10.579 5.493 -11.600 1.00 . A A . 78 ASN O 1 1
7 13149 1 1 78 ASN OD1 O 12.483 1.313 -9.394 1.00 . A A . 78 ASN OD1 1 1
7 13150 1 1 79 THR C C 11.529 6.759 -15.232 1.00 . A A . 79 THR C 1 1
7 13151 1 1 79 THR CA C 11.782 6.859 -13.721 1.00 . A A . 79 THR CA 1 1
7 13152 1 1 79 THR CB C 12.900 7.919 -13.401 1.00 . A A . 79 THR CB 1 1
7 13153 1 1 79 THR CG2 C 12.553 9.324 -13.943 1.00 . A A . 79 THR CG2 1 1
7 13154 1 1 79 THR H H 12.896 5.047 -13.636 1.00 . A A . 79 THR H 1 1
7 13155 1 1 79 THR HA H 10.862 7.177 -13.228 1.00 . A A . 79 THR HA 1 1
7 13156 1 1 79 THR HB H 13.829 7.588 -13.855 1.00 . A A . 79 THR HB 1 1
7 13157 1 1 79 THR HG1 H 12.814 7.178 -11.562 1.00 . A A . 79 THR HG1 1 1
7 13158 1 1 79 THR HG21 H 12.456 9.286 -15.022 1.00 . A A . 79 THR HG21 1 1
7 13159 1 1 79 THR HG22 H 13.340 10.017 -13.685 1.00 . A A . 79 THR HG22 1 1
7 13160 1 1 79 THR HG23 H 11.621 9.664 -13.509 1.00 . A A . 79 THR HG23 1 1
7 13161 1 1 79 THR N N 12.166 5.540 -13.196 1.00 . A A . 79 THR N 1 1
7 13162 1 1 79 THR O O 12.366 6.257 -15.975 1.00 . A A . 79 THR O 1 1
7 13163 1 1 79 THR OG1 O 13.106 7.996 -11.976 1.00 . A A . 79 THR OG1 1 1
7 13164 1 1 80 VAL C C 10.209 8.699 -17.646 1.00 . A A . 80 VAL C 1 1
7 13165 1 1 80 VAL CA C 10.005 7.277 -17.105 1.00 . A A . 80 VAL CA 1 1
7 13166 1 1 80 VAL CB C 8.523 6.793 -17.336 1.00 . A A . 80 VAL CB 1 1
7 13167 1 1 80 VAL CG1 C 8.173 6.741 -18.848 1.00 . A A . 80 VAL CG1 1 1
7 13168 1 1 80 VAL CG2 C 8.274 5.422 -16.649 1.00 . A A . 80 VAL CG2 1 1
7 13169 1 1 80 VAL H H 9.742 7.644 -15.038 1.00 . A A . 80 VAL H 1 1
7 13170 1 1 80 VAL HA H 10.671 6.594 -17.641 1.00 . A A . 80 VAL HA 1 1
7 13171 1 1 80 VAL HB H 7.859 7.518 -16.871 1.00 . A A . 80 VAL HB 1 1
7 13172 1 1 80 VAL HG11 H 8.288 7.729 -19.287 1.00 . A A . 80 VAL HG11 1 1
7 13173 1 1 80 VAL HG12 H 7.147 6.420 -18.979 1.00 . A A . 80 VAL HG12 1 1
7 13174 1 1 80 VAL HG13 H 8.831 6.048 -19.354 1.00 . A A . 80 VAL HG13 1 1
7 13175 1 1 80 VAL HG21 H 8.472 5.504 -15.585 1.00 . A A . 80 VAL HG21 1 1
7 13176 1 1 80 VAL HG22 H 8.929 4.672 -17.073 1.00 . A A . 80 VAL HG22 1 1
7 13177 1 1 80 VAL HG23 H 7.243 5.117 -16.794 1.00 . A A . 80 VAL HG23 1 1
7 13178 1 1 80 VAL N N 10.373 7.264 -15.683 1.00 . A A . 80 VAL N 1 1
7 13179 1 1 80 VAL O O 9.714 9.668 -17.070 1.00 . A A . 80 VAL O 1 1
7 13180 1 1 81 TYR C C 10.461 10.280 -20.635 1.00 . A A . 81 TYR C 1 1
7 13181 1 1 81 TYR CA C 11.308 10.092 -19.367 1.00 . A A . 81 TYR CA 1 1
7 13182 1 1 81 TYR CB C 12.815 10.142 -19.731 1.00 . A A . 81 TYR CB 1 1
7 13183 1 1 81 TYR CD1 C 14.092 8.690 -18.042 1.00 . A A . 81 TYR CD1 1 1
7 13184 1 1 81 TYR CD2 C 14.373 11.063 -17.926 1.00 . A A . 81 TYR CD2 1 1
7 13185 1 1 81 TYR CE1 C 14.965 8.535 -16.980 1.00 . A A . 81 TYR CE1 1 1
7 13186 1 1 81 TYR CE2 C 15.244 10.911 -16.865 1.00 . A A . 81 TYR CE2 1 1
7 13187 1 1 81 TYR CG C 13.775 9.960 -18.540 1.00 . A A . 81 TYR CG 1 1
7 13188 1 1 81 TYR CZ C 15.539 9.650 -16.397 1.00 . A A . 81 TYR CZ 1 1
7 13189 1 1 81 TYR H H 11.370 7.995 -19.099 1.00 . A A . 81 TYR H 1 1
7 13190 1 1 81 TYR HA H 11.085 10.902 -18.670 1.00 . A A . 81 TYR HA 1 1
7 13191 1 1 81 TYR HB2 H 13.033 9.364 -20.454 1.00 . A A . 81 TYR HB2 1 1
7 13192 1 1 81 TYR HB3 H 13.031 11.104 -20.183 1.00 . A A . 81 TYR HB3 1 1
7 13193 1 1 81 TYR HD1 H 13.642 7.817 -18.499 1.00 . A A . 81 TYR HD1 1 1
7 13194 1 1 81 TYR HD2 H 14.140 12.059 -18.288 1.00 . A A . 81 TYR HD2 1 1
7 13195 1 1 81 TYR HE1 H 15.196 7.542 -16.611 1.00 . A A . 81 TYR HE1 1 1
7 13196 1 1 81 TYR HE2 H 15.692 11.783 -16.407 1.00 . A A . 81 TYR HE2 1 1
7 13197 1 1 81 TYR HH H 16.201 10.147 -14.657 1.00 . A A . 81 TYR HH 1 1
7 13198 1 1 81 TYR N N 10.988 8.811 -18.723 1.00 . A A . 81 TYR N 1 1
7 13199 1 1 81 TYR O O 10.074 9.303 -21.281 1.00 . A A . 81 TYR O 1 1
7 13200 1 1 81 TYR OH O 16.411 9.502 -15.345 1.00 . A A . 81 TYR OH 1 1
7 13201 1 1 82 LEU C C 10.297 13.117 -22.844 1.00 . A A . 82 LEU C 1 1
7 13202 1 1 82 LEU CA C 9.522 11.939 -22.228 1.00 . A A . 82 LEU CA 1 1
7 13203 1 1 82 LEU CB C 8.036 12.321 -21.974 1.00 . A A . 82 LEU CB 1 1
7 13204 1 1 82 LEU CD1 C 7.148 11.945 -24.379 1.00 . A A . 82 LEU CD1 1 1
7 13205 1 1 82 LEU CD2 C 5.851 13.412 -22.747 1.00 . A A . 82 LEU CD2 1 1
7 13206 1 1 82 LEU CG C 7.243 12.919 -23.187 1.00 . A A . 82 LEU CG 1 1
7 13207 1 1 82 LEU H H 10.420 12.256 -20.340 1.00 . A A . 82 LEU H 1 1
7 13208 1 1 82 LEU HA H 9.557 11.096 -22.920 1.00 . A A . 82 LEU HA 1 1
7 13209 1 1 82 LEU HB2 H 7.516 11.430 -21.631 1.00 . A A . 82 LEU HB2 1 1
7 13210 1 1 82 LEU HB3 H 8.015 13.047 -21.168 1.00 . A A . 82 LEU HB3 1 1
7 13211 1 1 82 LEU HD11 H 8.141 11.665 -24.700 1.00 . A A . 82 LEU HD11 1 1
7 13212 1 1 82 LEU HD12 H 6.636 12.429 -25.202 1.00 . A A . 82 LEU HD12 1 1
7 13213 1 1 82 LEU HD13 H 6.599 11.058 -24.089 1.00 . A A . 82 LEU HD13 1 1
7 13214 1 1 82 LEU HD21 H 5.964 14.161 -21.972 1.00 . A A . 82 LEU HD21 1 1
7 13215 1 1 82 LEU HD22 H 5.267 12.586 -22.361 1.00 . A A . 82 LEU HD22 1 1
7 13216 1 1 82 LEU HD23 H 5.337 13.853 -23.590 1.00 . A A . 82 LEU HD23 1 1
7 13217 1 1 82 LEU HG H 7.784 13.784 -23.544 1.00 . A A . 82 LEU HG 1 1
7 13218 1 1 82 LEU N N 10.175 11.548 -20.969 1.00 . A A . 82 LEU N 1 1
7 13219 1 1 82 LEU O O 10.137 14.263 -22.422 1.00 . A A . 82 LEU O 1 1
7 13220 1 1 83 GLN C C 11.036 14.297 -25.759 1.00 . A A . 83 GLN C 1 1
7 13221 1 1 83 GLN CA C 11.898 13.829 -24.578 1.00 . A A . 83 GLN CA 1 1
7 13222 1 1 83 GLN CB C 13.268 13.269 -25.057 1.00 . A A . 83 GLN CB 1 1
7 13223 1 1 83 GLN CD C 14.342 15.616 -25.239 1.00 . A A . 83 GLN CD 1 1
7 13224 1 1 83 GLN CG C 14.128 14.245 -25.901 1.00 . A A . 83 GLN CG 1 1
7 13225 1 1 83 GLN H H 11.294 11.872 -24.042 1.00 . A A . 83 GLN H 1 1
7 13226 1 1 83 GLN HA H 12.083 14.680 -23.919 1.00 . A A . 83 GLN HA 1 1
7 13227 1 1 83 GLN HB2 H 13.846 12.985 -24.183 1.00 . A A . 83 GLN HB2 1 1
7 13228 1 1 83 GLN HB3 H 13.091 12.376 -25.650 1.00 . A A . 83 GLN HB3 1 1
7 13229 1 1 83 GLN HE21 H 12.818 16.408 -26.254 1.00 . A A . 83 GLN HE21 1 1
7 13230 1 1 83 GLN HE22 H 13.635 17.477 -25.169 1.00 . A A . 83 GLN HE22 1 1
7 13231 1 1 83 GLN HG2 H 15.101 13.792 -26.072 1.00 . A A . 83 GLN HG2 1 1
7 13232 1 1 83 GLN HG3 H 13.644 14.393 -26.859 1.00 . A A . 83 GLN HG3 1 1
7 13233 1 1 83 GLN N N 11.158 12.815 -23.819 1.00 . A A . 83 GLN N 1 1
7 13234 1 1 83 GLN NE2 N 13.515 16.602 -25.590 1.00 . A A . 83 GLN NE2 1 1
7 13235 1 1 83 GLN O O 10.893 13.585 -26.753 1.00 . A A . 83 GLN O 1 1
7 13236 1 1 83 GLN OE1 O 15.263 15.793 -24.443 1.00 . A A . 83 GLN OE1 1 1
7 13237 1 1 84 MET C C 10.490 17.109 -27.425 1.00 . A A . 84 MET C 1 1
7 13238 1 1 84 MET CA C 9.617 16.120 -26.643 1.00 . A A . 84 MET CA 1 1
7 13239 1 1 84 MET CB C 8.411 16.870 -26.011 1.00 . A A . 84 MET CB 1 1
7 13240 1 1 84 MET CE C 6.593 18.400 -23.834 1.00 . A A . 84 MET CE 1 1
7 13241 1 1 84 MET CG C 7.529 16.036 -25.079 1.00 . A A . 84 MET CG 1 1
7 13242 1 1 84 MET H H 10.523 15.945 -24.743 1.00 . A A . 84 MET H 1 1
7 13243 1 1 84 MET HA H 9.242 15.353 -27.323 1.00 . A A . 84 MET HA 1 1
7 13244 1 1 84 MET HB2 H 8.780 17.715 -25.441 1.00 . A A . 84 MET HB2 1 1
7 13245 1 1 84 MET HB3 H 7.782 17.249 -26.810 1.00 . A A . 84 MET HB3 1 1
7 13246 1 1 84 MET HE1 H 5.746 18.978 -23.490 1.00 . A A . 84 MET HE1 1 1
7 13247 1 1 84 MET HE2 H 7.155 18.980 -24.551 1.00 . A A . 84 MET HE2 1 1
7 13248 1 1 84 MET HE3 H 7.224 18.157 -22.993 1.00 . A A . 84 MET HE3 1 1
7 13249 1 1 84 MET HG2 H 7.260 15.112 -25.581 1.00 . A A . 84 MET HG2 1 1
7 13250 1 1 84 MET HG3 H 8.087 15.798 -24.180 1.00 . A A . 84 MET HG3 1 1
7 13251 1 1 84 MET N N 10.428 15.480 -25.602 1.00 . A A . 84 MET N 1 1
7 13252 1 1 84 MET O O 11.052 18.034 -26.837 1.00 . A A . 84 MET O 1 1
7 13253 1 1 84 MET SD S 6.001 16.887 -24.605 1.00 . A A . 84 MET SD 1 1
7 13254 1 1 85 ASN C C 10.340 18.330 -30.690 1.00 . A A . 85 ASN C 1 1
7 13255 1 1 85 ASN CA C 11.341 17.794 -29.657 1.00 . A A . 85 ASN CA 1 1
7 13256 1 1 85 ASN CB C 12.517 17.069 -30.370 1.00 . A A . 85 ASN CB 1 1
7 13257 1 1 85 ASN CG C 13.588 16.550 -29.403 1.00 . A A . 85 ASN CG 1 1
7 13258 1 1 85 ASN H H 10.250 16.058 -29.105 1.00 . A A . 85 ASN H 1 1
7 13259 1 1 85 ASN HA H 11.737 18.636 -29.088 1.00 . A A . 85 ASN HA 1 1
7 13260 1 1 85 ASN HB2 H 12.127 16.226 -30.926 1.00 . A A . 85 ASN HB2 1 1
7 13261 1 1 85 ASN HB3 H 12.990 17.755 -31.066 1.00 . A A . 85 ASN HB3 1 1
7 13262 1 1 85 ASN HD21 H 14.616 18.251 -29.538 1.00 . A A . 85 ASN HD21 1 1
7 13263 1 1 85 ASN HD22 H 15.294 17.043 -28.508 1.00 . A A . 85 ASN HD22 1 1
7 13264 1 1 85 ASN N N 10.635 16.878 -28.734 1.00 . A A . 85 ASN N 1 1
7 13265 1 1 85 ASN ND2 N 14.599 17.363 -29.119 1.00 . A A . 85 ASN ND2 1 1
7 13266 1 1 85 ASN O O 9.357 17.638 -31.005 1.00 . A A . 85 ASN O 1 1
7 13267 1 1 85 ASN OD1 O 13.506 15.425 -28.918 1.00 . A A . 85 ASN OD1 1 1
7 13268 1 1 86 SER C C 8.327 20.464 -31.555 1.00 . A A . 86 SER C 1 1
7 13269 1 1 86 SER CA C 9.731 20.250 -32.167 1.00 . A A . 86 SER CA 1 1
7 13270 1 1 86 SER CB C 9.686 19.482 -33.522 1.00 . A A . 86 SER CB 1 1
7 13271 1 1 86 SER H H 11.418 20.013 -30.905 1.00 . A A . 86 SER H 1 1
7 13272 1 1 86 SER HA H 10.174 21.230 -32.339 1.00 . A A . 86 SER HA 1 1
7 13273 1 1 86 SER HB2 H 10.686 19.398 -33.922 1.00 . A A . 86 SER HB2 1 1
7 13274 1 1 86 SER HB3 H 9.287 18.483 -33.361 1.00 . A A . 86 SER HB3 1 1
7 13275 1 1 86 SER HG H 9.437 20.585 -35.124 1.00 . A A . 86 SER HG 1 1
7 13276 1 1 86 SER N N 10.604 19.557 -31.199 1.00 . A A . 86 SER N 1 1
7 13277 1 1 86 SER O O 7.358 19.792 -31.917 1.00 . A A . 86 SER O 1 1
7 13278 1 1 86 SER OG O 8.876 20.130 -34.489 1.00 . A A . 86 SER OG 1 1
7 13279 1 1 87 LEU C C 6.178 22.721 -30.434 1.00 . A A . 87 LEU C 1 1
7 13280 1 1 87 LEU CA C 7.029 21.620 -29.789 1.00 . A A . 87 LEU CA 1 1
7 13281 1 1 87 LEU CB C 7.386 21.944 -28.316 1.00 . A A . 87 LEU CB 1 1
7 13282 1 1 87 LEU CD1 C 8.305 21.105 -26.073 1.00 . A A . 87 LEU CD1 1 1
7 13283 1 1 87 LEU CD2 C 6.631 19.690 -27.387 1.00 . A A . 87 LEU CD2 1 1
7 13284 1 1 87 LEU CG C 7.803 20.702 -27.470 1.00 . A A . 87 LEU CG 1 1
7 13285 1 1 87 LEU H H 9.076 21.835 -30.296 1.00 . A A . 87 LEU H 1 1
7 13286 1 1 87 LEU HA H 6.438 20.703 -29.797 1.00 . A A . 87 LEU HA 1 1
7 13287 1 1 87 LEU HB2 H 8.206 22.657 -28.310 1.00 . A A . 87 LEU HB2 1 1
7 13288 1 1 87 LEU HB3 H 6.529 22.407 -27.836 1.00 . A A . 87 LEU HB3 1 1
7 13289 1 1 87 LEU HD11 H 7.520 21.611 -25.522 1.00 . A A . 87 LEU HD11 1 1
7 13290 1 1 87 LEU HD12 H 9.152 21.771 -26.176 1.00 . A A . 87 LEU HD12 1 1
7 13291 1 1 87 LEU HD13 H 8.615 20.224 -25.529 1.00 . A A . 87 LEU HD13 1 1
7 13292 1 1 87 LEU HD21 H 5.757 20.162 -26.955 1.00 . A A . 87 LEU HD21 1 1
7 13293 1 1 87 LEU HD22 H 6.919 18.848 -26.775 1.00 . A A . 87 LEU HD22 1 1
7 13294 1 1 87 LEU HD23 H 6.393 19.333 -28.380 1.00 . A A . 87 LEU HD23 1 1
7 13295 1 1 87 LEU HG H 8.626 20.202 -27.966 1.00 . A A . 87 LEU HG 1 1
7 13296 1 1 87 LEU N N 8.263 21.349 -30.546 1.00 . A A . 87 LEU N 1 1
7 13297 1 1 87 LEU O O 6.679 23.566 -31.177 1.00 . A A . 87 LEU O 1 1
7 13298 1 1 88 LYS C C 3.235 24.418 -29.563 1.00 . A A . 88 LYS C 1 1
7 13299 1 1 88 LYS CA C 3.856 23.572 -30.691 1.00 . A A . 88 LYS CA 1 1
7 13300 1 1 88 LYS CB C 2.765 22.702 -31.371 1.00 . A A . 88 LYS CB 1 1
7 13301 1 1 88 LYS CD C 3.468 22.787 -33.845 1.00 . A A . 88 LYS CD 1 1
7 13302 1 1 88 LYS CE C 2.231 23.631 -34.225 1.00 . A A . 88 LYS CE 1 1
7 13303 1 1 88 LYS CG C 3.224 21.899 -32.605 1.00 . A A . 88 LYS CG 1 1
7 13304 1 1 88 LYS H H 4.579 21.994 -29.487 1.00 . A A . 88 LYS H 1 1
7 13305 1 1 88 LYS HA H 4.312 24.231 -31.427 1.00 . A A . 88 LYS HA 1 1
7 13306 1 1 88 LYS HB2 H 2.386 21.994 -30.641 1.00 . A A . 88 LYS HB2 1 1
7 13307 1 1 88 LYS HB3 H 1.940 23.343 -31.668 1.00 . A A . 88 LYS HB3 1 1
7 13308 1 1 88 LYS HD2 H 4.295 23.457 -33.637 1.00 . A A . 88 LYS HD2 1 1
7 13309 1 1 88 LYS HD3 H 3.730 22.152 -34.682 1.00 . A A . 88 LYS HD3 1 1
7 13310 1 1 88 LYS HE2 H 2.089 24.407 -33.482 1.00 . A A . 88 LYS HE2 1 1
7 13311 1 1 88 LYS HE3 H 2.402 24.093 -35.187 1.00 . A A . 88 LYS HE3 1 1
7 13312 1 1 88 LYS HG2 H 4.146 21.378 -32.364 1.00 . A A . 88 LYS HG2 1 1
7 13313 1 1 88 LYS HG3 H 2.461 21.164 -32.846 1.00 . A A . 88 LYS HG3 1 1
7 13314 1 1 88 LYS HZ1 H 0.748 22.432 -33.362 1.00 . A A . 88 LYS HZ1 1 1
7 13315 1 1 88 LYS HZ2 H 1.112 22.030 -34.962 1.00 . A A . 88 LYS HZ2 1 1
7 13316 1 1 88 LYS HZ3 H 0.195 23.407 -34.627 1.00 . A A . 88 LYS HZ3 1 1
7 13317 1 1 88 LYS N N 4.877 22.675 -30.132 1.00 . A A . 88 LYS N 1 1
7 13318 1 1 88 LYS NZ N 0.986 22.818 -34.301 1.00 . A A . 88 LYS NZ 1 1
7 13319 1 1 88 LYS O O 3.255 23.984 -28.412 1.00 . A A . 88 LYS O 1 1
7 13320 1 1 89 PRO C C 0.819 25.803 -28.113 1.00 . A A . 89 PRO C 1 1
7 13321 1 1 89 PRO CA C 2.019 26.494 -28.821 1.00 . A A . 89 PRO CA 1 1
7 13322 1 1 89 PRO CB C 1.577 27.758 -29.617 1.00 . A A . 89 PRO CB 1 1
7 13323 1 1 89 PRO CD C 2.587 26.271 -31.203 1.00 . A A . 89 PRO CD 1 1
7 13324 1 1 89 PRO CG C 1.500 27.310 -31.045 1.00 . A A . 89 PRO CG 1 1
7 13325 1 1 89 PRO HA H 2.752 26.781 -28.067 1.00 . A A . 89 PRO HA 1 1
7 13326 1 1 89 PRO HB2 H 0.618 28.116 -29.257 1.00 . A A . 89 PRO HB2 1 1
7 13327 1 1 89 PRO HB3 H 2.317 28.547 -29.491 1.00 . A A . 89 PRO HB3 1 1
7 13328 1 1 89 PRO HD2 H 2.316 25.547 -31.964 1.00 . A A . 89 PRO HD2 1 1
7 13329 1 1 89 PRO HD3 H 3.534 26.734 -31.456 1.00 . A A . 89 PRO HD3 1 1
7 13330 1 1 89 PRO HG2 H 0.524 26.874 -31.245 1.00 . A A . 89 PRO HG2 1 1
7 13331 1 1 89 PRO HG3 H 1.675 28.146 -31.712 1.00 . A A . 89 PRO HG3 1 1
7 13332 1 1 89 PRO N N 2.656 25.632 -29.859 1.00 . A A . 89 PRO N 1 1
7 13333 1 1 89 PRO O O 0.463 26.161 -26.983 1.00 . A A . 89 PRO O 1 1
7 13334 1 1 90 GLU C C -0.435 23.083 -27.063 1.00 . A A . 90 GLU C 1 1
7 13335 1 1 90 GLU CA C -0.892 23.975 -28.249 1.00 . A A . 90 GLU CA 1 1
7 13336 1 1 90 GLU CB C -1.482 23.090 -29.380 1.00 . A A . 90 GLU CB 1 1
7 13337 1 1 90 GLU CD C -0.999 21.304 -31.176 1.00 . A A . 90 GLU CD 1 1
7 13338 1 1 90 GLU CG C -0.480 22.073 -29.954 1.00 . A A . 90 GLU CG 1 1
7 13339 1 1 90 GLU H H 0.540 24.600 -29.698 1.00 . A A . 90 GLU H 1 1
7 13340 1 1 90 GLU HA H -1.664 24.656 -27.895 1.00 . A A . 90 GLU HA 1 1
7 13341 1 1 90 GLU HB2 H -2.342 22.549 -28.995 1.00 . A A . 90 GLU HB2 1 1
7 13342 1 1 90 GLU HB3 H -1.814 23.737 -30.186 1.00 . A A . 90 GLU HB3 1 1
7 13343 1 1 90 GLU HG2 H 0.421 22.608 -30.240 1.00 . A A . 90 GLU HG2 1 1
7 13344 1 1 90 GLU HG3 H -0.218 21.364 -29.172 1.00 . A A . 90 GLU HG3 1 1
7 13345 1 1 90 GLU N N 0.221 24.798 -28.790 1.00 . A A . 90 GLU N 1 1
7 13346 1 1 90 GLU O O -1.258 22.651 -26.246 1.00 . A A . 90 GLU O 1 1
7 13347 1 1 90 GLU OE1 O -0.884 21.822 -32.312 1.00 . A A . 90 GLU OE1 1 1
7 13348 1 1 90 GLU OE2 O -1.510 20.178 -31.015 1.00 . A A . 90 GLU OE2 1 1
7 13349 1 1 91 ASP C C 1.692 22.876 -24.597 1.00 . A A . 91 ASP C 1 1
7 13350 1 1 91 ASP CA C 1.514 22.030 -25.888 1.00 . A A . 91 ASP CA 1 1
7 13351 1 1 91 ASP CB C 2.890 21.458 -26.350 1.00 . A A . 91 ASP CB 1 1
7 13352 1 1 91 ASP CG C 2.806 20.427 -27.490 1.00 . A A . 91 ASP CG 1 1
7 13353 1 1 91 ASP H H 1.474 23.152 -27.694 1.00 . A A . 91 ASP H 1 1
7 13354 1 1 91 ASP HA H 0.854 21.199 -25.655 1.00 . A A . 91 ASP HA 1 1
7 13355 1 1 91 ASP HB2 H 3.509 22.282 -26.690 1.00 . A A . 91 ASP HB2 1 1
7 13356 1 1 91 ASP HB3 H 3.384 20.996 -25.496 1.00 . A A . 91 ASP HB3 1 1
7 13357 1 1 91 ASP N N 0.891 22.818 -26.981 1.00 . A A . 91 ASP N 1 1
7 13358 1 1 91 ASP O O 2.487 22.526 -23.728 1.00 . A A . 91 ASP O 1 1
7 13359 1 1 91 ASP OD1 O 2.576 20.827 -28.646 1.00 . A A . 91 ASP OD1 1 1
7 13360 1 1 91 ASP OD2 O 2.972 19.211 -27.234 1.00 . A A . 91 ASP OD2 1 1
7 13361 1 1 92 THR C C -0.315 24.013 -22.416 1.00 . A A . 92 THR C 1 1
7 13362 1 1 92 THR CA C 0.799 24.719 -23.214 1.00 . A A . 92 THR CA 1 1
7 13363 1 1 92 THR CB C 0.469 26.229 -23.438 1.00 . A A . 92 THR CB 1 1
7 13364 1 1 92 THR CG2 C 0.245 26.994 -22.115 1.00 . A A . 92 THR CG2 1 1
7 13365 1 1 92 THR H H 0.572 24.386 -25.293 1.00 . A A . 92 THR H 1 1
7 13366 1 1 92 THR HA H 1.733 24.657 -22.655 1.00 . A A . 92 THR HA 1 1
7 13367 1 1 92 THR HB H -0.431 26.298 -24.039 1.00 . A A . 92 THR HB 1 1
7 13368 1 1 92 THR HG1 H 1.613 26.434 -25.039 1.00 . A A . 92 THR HG1 1 1
7 13369 1 1 92 THR HG21 H -0.603 26.576 -21.588 1.00 . A A . 92 THR HG21 1 1
7 13370 1 1 92 THR HG22 H 0.054 28.038 -22.324 1.00 . A A . 92 THR HG22 1 1
7 13371 1 1 92 THR HG23 H 1.127 26.913 -21.492 1.00 . A A . 92 THR HG23 1 1
7 13372 1 1 92 THR N N 0.979 24.011 -24.490 1.00 . A A . 92 THR N 1 1
7 13373 1 1 92 THR O O -1.513 24.263 -22.630 1.00 . A A . 92 THR O 1 1
7 13374 1 1 92 THR OG1 O 1.547 26.838 -24.166 1.00 . A A . 92 THR OG1 1 1
7 13375 1 1 93 ALA C C -0.061 21.583 -19.589 1.00 . A A . 93 ALA C 1 1
7 13376 1 1 93 ALA CA C -0.801 22.202 -20.788 1.00 . A A . 93 ALA CA 1 1
7 13377 1 1 93 ALA CB C -1.346 21.102 -21.731 1.00 . A A . 93 ALA CB 1 1
7 13378 1 1 93 ALA H H 1.070 22.999 -21.388 1.00 . A A . 93 ALA H 1 1
7 13379 1 1 93 ALA HA H -1.636 22.791 -20.420 1.00 . A A . 93 ALA HA 1 1
7 13380 1 1 93 ALA HB1 H -1.883 21.561 -22.553 1.00 . A A . 93 ALA HB1 1 1
7 13381 1 1 93 ALA HB2 H -2.022 20.452 -21.189 1.00 . A A . 93 ALA HB2 1 1
7 13382 1 1 93 ALA HB3 H -0.528 20.514 -22.127 1.00 . A A . 93 ALA HB3 1 1
7 13383 1 1 93 ALA N N 0.103 23.089 -21.539 1.00 . A A . 93 ALA N 1 1
7 13384 1 1 93 ALA O O 1.096 21.901 -19.327 1.00 . A A . 93 ALA O 1 1
7 13385 1 1 94 VAL C C 0.055 18.472 -18.370 1.00 . A A . 94 VAL C 1 1
7 13386 1 1 94 VAL CA C -0.131 19.897 -17.801 1.00 . A A . 94 VAL CA 1 1
7 13387 1 1 94 VAL CB C -0.961 19.913 -16.447 1.00 . A A . 94 VAL CB 1 1
7 13388 1 1 94 VAL CG1 C -2.402 19.361 -16.583 1.00 . A A . 94 VAL CG1 1 1
7 13389 1 1 94 VAL CG2 C -0.192 19.195 -15.325 1.00 . A A . 94 VAL CG2 1 1
7 13390 1 1 94 VAL H H -1.707 20.681 -18.951 1.00 . A A . 94 VAL H 1 1
7 13391 1 1 94 VAL HA H 0.859 20.310 -17.584 1.00 . A A . 94 VAL HA 1 1
7 13392 1 1 94 VAL HB H -1.054 20.956 -16.151 1.00 . A A . 94 VAL HB 1 1
7 13393 1 1 94 VAL HG11 H -2.915 19.421 -15.629 1.00 . A A . 94 VAL HG11 1 1
7 13394 1 1 94 VAL HG12 H -2.372 18.329 -16.905 1.00 . A A . 94 VAL HG12 1 1
7 13395 1 1 94 VAL HG13 H -2.949 19.942 -17.316 1.00 . A A . 94 VAL HG13 1 1
7 13396 1 1 94 VAL HG21 H -0.050 18.156 -15.587 1.00 . A A . 94 VAL HG21 1 1
7 13397 1 1 94 VAL HG22 H -0.748 19.258 -14.397 1.00 . A A . 94 VAL HG22 1 1
7 13398 1 1 94 VAL HG23 H 0.777 19.664 -15.186 1.00 . A A . 94 VAL HG23 1 1
7 13399 1 1 94 VAL N N -0.750 20.736 -18.829 1.00 . A A . 94 VAL N 1 1
7 13400 1 1 94 VAL O O -0.915 17.802 -18.747 1.00 . A A . 94 VAL O 1 1
7 13401 1 1 95 TYR C C 1.720 15.796 -17.678 1.00 . A A . 95 TYR C 1 1
7 13402 1 1 95 TYR CA C 1.677 16.688 -18.926 1.00 . A A . 95 TYR CA 1 1
7 13403 1 1 95 TYR CB C 3.027 16.651 -19.702 1.00 . A A . 95 TYR CB 1 1
7 13404 1 1 95 TYR CD1 C 2.524 17.902 -21.888 1.00 . A A . 95 TYR CD1 1 1
7 13405 1 1 95 TYR CD2 C 3.090 15.590 -22.035 1.00 . A A . 95 TYR CD2 1 1
7 13406 1 1 95 TYR CE1 C 2.402 17.962 -23.270 1.00 . A A . 95 TYR CE1 1 1
7 13407 1 1 95 TYR CE2 C 2.966 15.646 -23.409 1.00 . A A . 95 TYR CE2 1 1
7 13408 1 1 95 TYR CG C 2.874 16.719 -21.237 1.00 . A A . 95 TYR CG 1 1
7 13409 1 1 95 TYR CZ C 2.625 16.829 -24.023 1.00 . A A . 95 TYR CZ 1 1
7 13410 1 1 95 TYR H H 2.050 18.684 -18.336 1.00 . A A . 95 TYR H 1 1
7 13411 1 1 95 TYR HA H 0.888 16.323 -19.585 1.00 . A A . 95 TYR HA 1 1
7 13412 1 1 95 TYR HB2 H 3.639 17.489 -19.393 1.00 . A A . 95 TYR HB2 1 1
7 13413 1 1 95 TYR HB3 H 3.562 15.734 -19.462 1.00 . A A . 95 TYR HB3 1 1
7 13414 1 1 95 TYR HD1 H 2.347 18.795 -21.301 1.00 . A A . 95 TYR HD1 1 1
7 13415 1 1 95 TYR HD2 H 3.358 14.654 -21.559 1.00 . A A . 95 TYR HD2 1 1
7 13416 1 1 95 TYR HE1 H 2.129 18.893 -23.751 1.00 . A A . 95 TYR HE1 1 1
7 13417 1 1 95 TYR HE2 H 3.141 14.756 -24.001 1.00 . A A . 95 TYR HE2 1 1
7 13418 1 1 95 TYR HH H 2.989 17.654 -25.727 1.00 . A A . 95 TYR HH 1 1
7 13419 1 1 95 TYR N N 1.326 18.054 -18.518 1.00 . A A . 95 TYR N 1 1
7 13420 1 1 95 TYR O O 2.598 15.948 -16.824 1.00 . A A . 95 TYR O 1 1
7 13421 1 1 95 TYR OH O 2.517 16.877 -25.392 1.00 . A A . 95 TYR OH 1 1
7 13422 1 1 96 LEU C C 0.788 12.529 -16.924 1.00 . A A . 96 LEU C 1 1
7 13423 1 1 96 LEU CA C 0.601 13.975 -16.451 1.00 . A A . 96 LEU CA 1 1
7 13424 1 1 96 LEU CB C -0.778 14.201 -15.745 1.00 . A A . 96 LEU CB 1 1
7 13425 1 1 96 LEU CD1 C -2.628 12.597 -16.656 1.00 . A A . 96 LEU CD1 1 1
7 13426 1 1 96 LEU CD2 C -3.183 15.048 -16.196 1.00 . A A . 96 LEU CD2 1 1
7 13427 1 1 96 LEU CG C -2.083 14.048 -16.627 1.00 . A A . 96 LEU CG 1 1
7 13428 1 1 96 LEU H H 0.080 14.840 -18.300 1.00 . A A . 96 LEU H 1 1
7 13429 1 1 96 LEU HA H 1.391 14.198 -15.733 1.00 . A A . 96 LEU HA 1 1
7 13430 1 1 96 LEU HB2 H -0.845 13.515 -14.905 1.00 . A A . 96 LEU HB2 1 1
7 13431 1 1 96 LEU HB3 H -0.760 15.207 -15.339 1.00 . A A . 96 LEU HB3 1 1
7 13432 1 1 96 LEU HD11 H -3.512 12.553 -17.280 1.00 . A A . 96 LEU HD11 1 1
7 13433 1 1 96 LEU HD12 H -2.880 12.269 -15.656 1.00 . A A . 96 LEU HD12 1 1
7 13434 1 1 96 LEU HD13 H -1.874 11.937 -17.069 1.00 . A A . 96 LEU HD13 1 1
7 13435 1 1 96 LEU HD21 H -4.044 14.947 -16.848 1.00 . A A . 96 LEU HD21 1 1
7 13436 1 1 96 LEU HD22 H -2.805 16.060 -16.274 1.00 . A A . 96 LEU HD22 1 1
7 13437 1 1 96 LEU HD23 H -3.483 14.857 -15.174 1.00 . A A . 96 LEU HD23 1 1
7 13438 1 1 96 LEU HG H -1.824 14.293 -17.651 1.00 . A A . 96 LEU HG 1 1
7 13439 1 1 96 LEU N N 0.738 14.895 -17.577 1.00 . A A . 96 LEU N 1 1
7 13440 1 1 96 LEU O O 0.438 12.181 -18.058 1.00 . A A . 96 LEU O 1 1
7 13441 1 1 97 CYS C C 0.294 9.571 -15.612 1.00 . A A . 97 CYS C 1 1
7 13442 1 1 97 CYS CA C 1.496 10.270 -16.260 1.00 . A A . 97 CYS CA 1 1
7 13443 1 1 97 CYS CB C 2.818 9.761 -15.660 1.00 . A A . 97 CYS CB 1 1
7 13444 1 1 97 CYS H H 1.737 12.093 -15.232 1.00 . A A . 97 CYS H 1 1
7 13445 1 1 97 CYS HA H 1.490 10.065 -17.328 1.00 . A A . 97 CYS HA 1 1
7 13446 1 1 97 CYS HB2 H 2.833 9.957 -14.593 1.00 . A A . 97 CYS HB2 1 1
7 13447 1 1 97 CYS HB3 H 2.907 8.692 -15.825 1.00 . A A . 97 CYS HB3 1 1
7 13448 1 1 97 CYS HG H 3.956 11.805 -16.638 1.00 . A A . 97 CYS HG 1 1
7 13449 1 1 97 CYS N N 1.376 11.712 -16.056 1.00 . A A . 97 CYS N 1 1
7 13450 1 1 97 CYS O O -0.354 10.128 -14.718 1.00 . A A . 97 CYS O 1 1
7 13451 1 1 97 CYS SG S 4.270 10.546 -16.375 1.00 . A A . 97 CYS SG 1 1
7 13452 1 1 98 ALA C C -0.641 6.072 -15.495 1.00 . A A . 98 ALA C 1 1
7 13453 1 1 98 ALA CA C -1.089 7.539 -15.531 1.00 . A A . 98 ALA CA 1 1
7 13454 1 1 98 ALA CB C -2.350 7.733 -16.383 1.00 . A A . 98 ALA CB 1 1
7 13455 1 1 98 ALA H H 0.528 7.993 -16.817 1.00 . A A . 98 ALA H 1 1
7 13456 1 1 98 ALA HA H -1.306 7.868 -14.512 1.00 . A A . 98 ALA HA 1 1
7 13457 1 1 98 ALA HB1 H -2.172 7.383 -17.392 1.00 . A A . 98 ALA HB1 1 1
7 13458 1 1 98 ALA HB2 H -2.611 8.782 -16.412 1.00 . A A . 98 ALA HB2 1 1
7 13459 1 1 98 ALA HB3 H -3.172 7.176 -15.951 1.00 . A A . 98 ALA HB3 1 1
7 13460 1 1 98 ALA N N 0.000 8.355 -16.074 1.00 . A A . 98 ALA N 1 1
7 13461 1 1 98 ALA O O -0.413 5.469 -16.545 1.00 . A A . 98 ALA O 1 1
7 13462 1 1 99 ALA C C -1.065 3.197 -13.582 1.00 . A A . 99 ALA C 1 1
7 13463 1 1 99 ALA CA C 0.021 4.158 -14.062 1.00 . A A . 99 ALA CA 1 1
7 13464 1 1 99 ALA CB C 1.165 4.206 -13.040 1.00 . A A . 99 ALA CB 1 1
7 13465 1 1 99 ALA H H -0.866 5.999 -13.506 1.00 . A A . 99 ALA H 1 1
7 13466 1 1 99 ALA HA H 0.434 3.793 -15.006 1.00 . A A . 99 ALA HA 1 1
7 13467 1 1 99 ALA HB1 H 1.934 4.884 -13.387 1.00 . A A . 99 ALA HB1 1 1
7 13468 1 1 99 ALA HB2 H 1.595 3.220 -12.917 1.00 . A A . 99 ALA HB2 1 1
7 13469 1 1 99 ALA HB3 H 0.791 4.555 -12.083 1.00 . A A . 99 ALA HB3 1 1
7 13470 1 1 99 ALA N N -0.537 5.503 -14.282 1.00 . A A . 99 ALA N 1 1
7 13471 1 1 99 ALA O O -1.828 3.506 -12.666 1.00 . A A . 99 ALA O 1 1
7 13472 1 1 100 GLY C C -1.535 -0.341 -14.487 1.00 . A A . 100 GLY C 1 1
7 13473 1 1 100 GLY CA C -2.006 0.959 -13.874 1.00 . A A . 100 GLY CA 1 1
7 13474 1 1 100 GLY H H -0.493 1.905 -14.969 1.00 . A A . 100 GLY H 1 1
7 13475 1 1 100 GLY HA2 H -2.051 0.848 -12.796 1.00 . A A . 100 GLY HA2 1 1
7 13476 1 1 100 GLY HA3 H -2.992 1.194 -14.251 1.00 . A A . 100 GLY HA3 1 1
7 13477 1 1 100 GLY N N -1.103 2.036 -14.221 1.00 . A A . 100 GLY N 1 1
7 13478 1 1 100 GLY O O -0.332 -0.513 -14.740 1.00 . A A . 100 GLY O 1 1
7 13479 1 1 101 VAL C C -3.250 -2.963 -16.342 1.00 . A A . 101 VAL C 1 1
7 13480 1 1 101 VAL CA C -2.183 -2.587 -15.300 1.00 . A A . 101 VAL CA 1 1
7 13481 1 1 101 VAL CB C -2.101 -3.715 -14.183 1.00 . A A . 101 VAL CB 1 1
7 13482 1 1 101 VAL CG1 C -0.890 -3.494 -13.229 1.00 . A A . 101 VAL CG1 1 1
7 13483 1 1 101 VAL CG2 C -3.433 -3.818 -13.390 1.00 . A A . 101 VAL CG2 1 1
7 13484 1 1 101 VAL H H -3.414 -1.025 -14.551 1.00 . A A . 101 VAL H 1 1
7 13485 1 1 101 VAL HA H -1.215 -2.538 -15.804 1.00 . A A . 101 VAL HA 1 1
7 13486 1 1 101 VAL HB H -1.943 -4.667 -14.687 1.00 . A A . 101 VAL HB 1 1
7 13487 1 1 101 VAL HG11 H -0.849 -4.284 -12.488 1.00 . A A . 101 VAL HG11 1 1
7 13488 1 1 101 VAL HG12 H -0.984 -2.540 -12.725 1.00 . A A . 101 VAL HG12 1 1
7 13489 1 1 101 VAL HG13 H 0.032 -3.499 -13.803 1.00 . A A . 101 VAL HG13 1 1
7 13490 1 1 101 VAL HG21 H -3.368 -4.610 -12.652 1.00 . A A . 101 VAL HG21 1 1
7 13491 1 1 101 VAL HG22 H -4.247 -4.040 -14.073 1.00 . A A . 101 VAL HG22 1 1
7 13492 1 1 101 VAL HG23 H -3.638 -2.879 -12.893 1.00 . A A . 101 VAL HG23 1 1
7 13493 1 1 101 VAL N N -2.476 -1.259 -14.732 1.00 . A A . 101 VAL N 1 1
7 13494 1 1 101 VAL O O -4.407 -2.513 -16.266 1.00 . A A . 101 VAL O 1 1
7 13495 1 1 102 TRP C C -4.351 -5.670 -17.435 1.00 . A A . 102 TRP C 1 1
7 13496 1 1 102 TRP CA C -3.744 -4.496 -18.224 1.00 . A A . 102 TRP CA 1 1
7 13497 1 1 102 TRP CB C -3.018 -4.949 -19.541 1.00 . A A . 102 TRP CB 1 1
7 13498 1 1 102 TRP CD1 C -0.466 -5.085 -19.107 1.00 . A A . 102 TRP CD1 1 1
7 13499 1 1 102 TRP CD2 C -1.438 -7.089 -19.397 1.00 . A A . 102 TRP CD2 1 1
7 13500 1 1 102 TRP CE2 C -0.068 -7.284 -19.148 1.00 . A A . 102 TRP CE2 1 1
7 13501 1 1 102 TRP CE3 C -2.249 -8.214 -19.606 1.00 . A A . 102 TRP CE3 1 1
7 13502 1 1 102 TRP CG C -1.684 -5.664 -19.349 1.00 . A A . 102 TRP CG 1 1
7 13503 1 1 102 TRP CH2 C -0.307 -9.630 -19.322 1.00 . A A . 102 TRP CH2 1 1
7 13504 1 1 102 TRP CZ2 C 0.512 -8.551 -19.115 1.00 . A A . 102 TRP CZ2 1 1
7 13505 1 1 102 TRP CZ3 C -1.675 -9.469 -19.574 1.00 . A A . 102 TRP CZ3 1 1
7 13506 1 1 102 TRP H H -1.870 -3.861 -17.475 1.00 . A A . 102 TRP H 1 1
7 13507 1 1 102 TRP HA H -4.554 -3.816 -18.494 1.00 . A A . 102 TRP HA 1 1
7 13508 1 1 102 TRP HB2 H -3.671 -5.615 -20.093 1.00 . A A . 102 TRP HB2 1 1
7 13509 1 1 102 TRP HB3 H -2.836 -4.070 -20.151 1.00 . A A . 102 TRP HB3 1 1
7 13510 1 1 102 TRP HD1 H -0.303 -4.020 -19.016 1.00 . A A . 102 TRP HD1 1 1
7 13511 1 1 102 TRP HE1 H 1.449 -5.884 -18.781 1.00 . A A . 102 TRP HE1 1 1
7 13512 1 1 102 TRP HE3 H -3.307 -8.109 -19.802 1.00 . A A . 102 TRP HE3 1 1
7 13513 1 1 102 TRP HH2 H 0.104 -10.634 -19.308 1.00 . A A . 102 TRP HH2 1 1
7 13514 1 1 102 TRP HZ2 H 1.568 -8.694 -18.925 1.00 . A A . 102 TRP HZ2 1 1
7 13515 1 1 102 TRP HZ3 H -2.286 -10.348 -19.739 1.00 . A A . 102 TRP HZ3 1 1
7 13516 1 1 102 TRP N N -2.829 -3.767 -17.334 1.00 . A A . 102 TRP N 1 1
7 13517 1 1 102 TRP NE1 N 0.500 -6.052 -18.975 1.00 . A A . 102 TRP NE1 1 1
7 13518 1 1 102 TRP O O -3.876 -6.801 -17.492 1.00 . A A . 102 TRP O 1 1
7 13519 1 1 103 ARG C C -6.649 -7.498 -16.364 1.00 . A A . 103 ARG C 1 1
7 13520 1 1 103 ARG CA C -5.970 -6.296 -15.667 1.00 . A A . 103 ARG CA 1 1
7 13521 1 1 103 ARG CB C -6.966 -5.544 -14.740 1.00 . A A . 103 ARG CB 1 1
7 13522 1 1 103 ARG CD C -9.022 -4.010 -14.570 1.00 . A A . 103 ARG CD 1 1
7 13523 1 1 103 ARG CG C -8.091 -4.806 -15.494 1.00 . A A . 103 ARG CG 1 1
7 13524 1 1 103 ARG CZ C -11.180 -2.783 -14.861 1.00 . A A . 103 ARG CZ 1 1
7 13525 1 1 103 ARG H H -5.750 -4.443 -16.700 1.00 . A A . 103 ARG H 1 1
7 13526 1 1 103 ARG HA H -5.158 -6.678 -15.053 1.00 . A A . 103 ARG HA 1 1
7 13527 1 1 103 ARG HB2 H -7.422 -6.258 -14.057 1.00 . A A . 103 ARG HB2 1 1
7 13528 1 1 103 ARG HB3 H -6.414 -4.815 -14.154 1.00 . A A . 103 ARG HB3 1 1
7 13529 1 1 103 ARG HD2 H -9.551 -4.701 -13.923 1.00 . A A . 103 ARG HD2 1 1
7 13530 1 1 103 ARG HD3 H -8.430 -3.333 -13.964 1.00 . A A . 103 ARG HD3 1 1
7 13531 1 1 103 ARG HE H -9.760 -2.992 -16.259 1.00 . A A . 103 ARG HE 1 1
7 13532 1 1 103 ARG HG2 H -7.640 -4.120 -16.201 1.00 . A A . 103 ARG HG2 1 1
7 13533 1 1 103 ARG HG3 H -8.680 -5.537 -16.039 1.00 . A A . 103 ARG HG3 1 1
7 13534 1 1 103 ARG HH11 H -10.961 -3.550 -12.991 1.00 . A A . 103 ARG HH11 1 1
7 13535 1 1 103 ARG HH12 H -12.442 -2.692 -13.271 1.00 . A A . 103 ARG HH12 1 1
7 13536 1 1 103 ARG HH21 H -11.705 -1.860 -16.581 1.00 . A A . 103 ARG HH21 1 1
7 13537 1 1 103 ARG HH22 H -12.859 -1.749 -15.295 1.00 . A A . 103 ARG HH22 1 1
7 13538 1 1 103 ARG N N -5.379 -5.351 -16.636 1.00 . A A . 103 ARG N 1 1
7 13539 1 1 103 ARG NE N -10.002 -3.221 -15.335 1.00 . A A . 103 ARG NE 1 1
7 13540 1 1 103 ARG NH1 N -11.556 -3.030 -13.607 1.00 . A A . 103 ARG NH1 1 1
7 13541 1 1 103 ARG NH2 N -11.974 -2.076 -15.641 1.00 . A A . 103 ARG NH2 1 1
7 13542 1 1 103 ARG O O -6.922 -7.467 -17.575 1.00 . A A . 103 ARG O 1 1
7 13543 1 1 104 SER C C -8.905 -9.659 -16.658 1.00 . A A . 104 SER C 1 1
7 13544 1 1 104 SER CA C -7.496 -9.826 -16.042 1.00 . A A . 104 SER CA 1 1
7 13545 1 1 104 SER CB C -7.542 -10.834 -14.869 1.00 . A A . 104 SER CB 1 1
7 13546 1 1 104 SER H H -6.738 -8.454 -14.612 1.00 . A A . 104 SER H 1 1
7 13547 1 1 104 SER HA H -6.827 -10.216 -16.804 1.00 . A A . 104 SER HA 1 1
7 13548 1 1 104 SER HB2 H -8.251 -10.495 -14.124 1.00 . A A . 104 SER HB2 1 1
7 13549 1 1 104 SER HB3 H -7.843 -11.810 -15.234 1.00 . A A . 104 SER HB3 1 1
7 13550 1 1 104 SER HG H -5.627 -11.271 -14.899 1.00 . A A . 104 SER HG 1 1
7 13551 1 1 104 SER N N -6.930 -8.542 -15.566 1.00 . A A . 104 SER N 1 1
7 13552 1 1 104 SER O O -9.379 -10.546 -17.366 1.00 . A A . 104 SER O 1 1
7 13553 1 1 104 SER OG O -6.270 -10.961 -14.250 1.00 . A A . 104 SER OG 1 1
7 13554 1 1 105 SER C C -10.775 -7.915 -18.480 1.00 . A A . 105 SER C 1 1
7 13555 1 1 105 SER CA C -10.870 -8.138 -16.944 1.00 . A A . 105 SER CA 1 1
7 13556 1 1 105 SER CB C -11.376 -6.857 -16.227 1.00 . A A . 105 SER CB 1 1
7 13557 1 1 105 SER H H -9.151 -7.907 -15.717 1.00 . A A . 105 SER H 1 1
7 13558 1 1 105 SER HA H -11.566 -8.948 -16.749 1.00 . A A . 105 SER HA 1 1
7 13559 1 1 105 SER HB2 H -11.382 -7.024 -15.158 1.00 . A A . 105 SER HB2 1 1
7 13560 1 1 105 SER HB3 H -10.714 -6.029 -16.450 1.00 . A A . 105 SER HB3 1 1
7 13561 1 1 105 SER HG H -13.325 -6.881 -16.003 1.00 . A A . 105 SER HG 1 1
7 13562 1 1 105 SER N N -9.559 -8.515 -16.366 1.00 . A A . 105 SER N 1 1
7 13563 1 1 105 SER O O -11.765 -8.073 -19.207 1.00 . A A . 105 SER O 1 1
7 13564 1 1 105 SER OG O -12.688 -6.502 -16.624 1.00 . A A . 105 SER OG 1 1
7 13565 1 1 106 GLY C C -8.963 -5.879 -20.676 1.00 . A A . 106 GLY C 1 1
7 13566 1 1 106 GLY CA C -9.289 -7.342 -20.384 1.00 . A A . 106 GLY CA 1 1
7 13567 1 1 106 GLY H H -8.826 -7.475 -18.318 1.00 . A A . 106 GLY H 1 1
7 13568 1 1 106 GLY HA2 H -8.446 -7.952 -20.672 1.00 . A A . 106 GLY HA2 1 1
7 13569 1 1 106 GLY HA3 H -10.148 -7.635 -20.983 1.00 . A A . 106 GLY HA3 1 1
7 13570 1 1 106 GLY N N -9.560 -7.576 -18.955 1.00 . A A . 106 GLY N 1 1
7 13571 1 1 106 GLY O O -8.380 -5.559 -21.718 1.00 . A A . 106 GLY O 1 1
7 13572 1 1 107 TRP C C -7.713 -3.155 -19.371 1.00 . A A . 107 TRP C 1 1
7 13573 1 1 107 TRP CA C -9.125 -3.538 -19.858 1.00 . A A . 107 TRP CA 1 1
7 13574 1 1 107 TRP CB C -10.187 -2.769 -19.027 1.00 . A A . 107 TRP CB 1 1
7 13575 1 1 107 TRP CD1 C -12.406 -4.083 -19.047 1.00 . A A . 107 TRP CD1 1 1
7 13576 1 1 107 TRP CD2 C -12.439 -2.219 -20.293 1.00 . A A . 107 TRP CD2 1 1
7 13577 1 1 107 TRP CE2 C -13.697 -2.845 -20.383 1.00 . A A . 107 TRP CE2 1 1
7 13578 1 1 107 TRP CE3 C -12.231 -1.021 -20.991 1.00 . A A . 107 TRP CE3 1 1
7 13579 1 1 107 TRP CG C -11.620 -3.032 -19.434 1.00 . A A . 107 TRP CG 1 1
7 13580 1 1 107 TRP CH2 C -14.508 -1.151 -21.819 1.00 . A A . 107 TRP CH2 1 1
7 13581 1 1 107 TRP CZ2 C -14.737 -2.324 -21.148 1.00 . A A . 107 TRP CZ2 1 1
7 13582 1 1 107 TRP CZ3 C -13.266 -0.502 -21.749 1.00 . A A . 107 TRP CZ3 1 1
7 13583 1 1 107 TRP H H -9.775 -5.330 -18.934 1.00 . A A . 107 TRP H 1 1
7 13584 1 1 107 TRP HA H -9.228 -3.261 -20.906 1.00 . A A . 107 TRP HA 1 1
7 13585 1 1 107 TRP HB2 H -10.087 -3.042 -17.981 1.00 . A A . 107 TRP HB2 1 1
7 13586 1 1 107 TRP HB3 H -10.005 -1.702 -19.123 1.00 . A A . 107 TRP HB3 1 1
7 13587 1 1 107 TRP HD1 H -12.078 -4.880 -18.394 1.00 . A A . 107 TRP HD1 1 1
7 13588 1 1 107 TRP HE1 H -14.380 -4.620 -19.496 1.00 . A A . 107 TRP HE1 1 1
7 13589 1 1 107 TRP HE3 H -11.281 -0.507 -20.946 1.00 . A A . 107 TRP HE3 1 1
7 13590 1 1 107 TRP HH2 H -15.292 -0.708 -22.423 1.00 . A A . 107 TRP HH2 1 1
7 13591 1 1 107 TRP HZ2 H -15.699 -2.813 -21.212 1.00 . A A . 107 TRP HZ2 1 1
7 13592 1 1 107 TRP HZ3 H -13.125 0.423 -22.294 1.00 . A A . 107 TRP HZ3 1 1
7 13593 1 1 107 TRP N N -9.338 -4.992 -19.738 1.00 . A A . 107 TRP N 1 1
7 13594 1 1 107 TRP NE1 N -13.646 -3.981 -19.620 1.00 . A A . 107 TRP NE1 1 1
7 13595 1 1 107 TRP O O -7.281 -3.608 -18.306 1.00 . A A . 107 TRP O 1 1
7 13596 1 1 108 ASP C C -6.140 -0.378 -19.025 1.00 . A A . 108 ASP C 1 1
7 13597 1 1 108 ASP CA C -5.754 -1.688 -19.717 1.00 . A A . 108 ASP CA 1 1
7 13598 1 1 108 ASP CB C -4.778 -1.445 -20.900 1.00 . A A . 108 ASP CB 1 1
7 13599 1 1 108 ASP CG C -3.439 -0.810 -20.459 1.00 . A A . 108 ASP CG 1 1
7 13600 1 1 108 ASP H H -7.320 -2.164 -21.073 1.00 . A A . 108 ASP H 1 1
7 13601 1 1 108 ASP HA H -5.271 -2.344 -18.993 1.00 . A A . 108 ASP HA 1 1
7 13602 1 1 108 ASP HB2 H -4.567 -2.394 -21.384 1.00 . A A . 108 ASP HB2 1 1
7 13603 1 1 108 ASP HB3 H -5.254 -0.793 -21.626 1.00 . A A . 108 ASP HB3 1 1
7 13604 1 1 108 ASP N N -6.998 -2.339 -20.164 1.00 . A A . 108 ASP N 1 1
7 13605 1 1 108 ASP O O -6.394 0.639 -19.679 1.00 . A A . 108 ASP O 1 1
7 13606 1 1 108 ASP OD1 O -2.535 -1.549 -20.003 1.00 . A A . 108 ASP OD1 1 1
7 13607 1 1 108 ASP OD2 O -3.272 0.431 -20.594 1.00 . A A . 108 ASP OD2 1 1
7 13608 1 1 109 THR C C -5.653 1.336 -16.065 1.00 . A A . 109 THR C 1 1
7 13609 1 1 109 THR CA C -6.776 0.659 -16.874 1.00 . A A . 109 THR CA 1 1
7 13610 1 1 109 THR CB C -7.899 0.131 -15.916 1.00 . A A . 109 THR CB 1 1
7 13611 1 1 109 THR CG2 C -9.234 -0.058 -16.653 1.00 . A A . 109 THR CG2 1 1
7 13612 1 1 109 THR H H -5.965 -1.258 -17.239 1.00 . A A . 109 THR H 1 1
7 13613 1 1 109 THR HA H -7.225 1.399 -17.534 1.00 . A A . 109 THR HA 1 1
7 13614 1 1 109 THR HB H -8.053 0.850 -15.115 1.00 . A A . 109 THR HB 1 1
7 13615 1 1 109 THR HG1 H -6.762 -0.967 -14.721 1.00 . A A . 109 THR HG1 1 1
7 13616 1 1 109 THR HG21 H -9.557 0.888 -17.069 1.00 . A A . 109 THR HG21 1 1
7 13617 1 1 109 THR HG22 H -9.986 -0.420 -15.963 1.00 . A A . 109 THR HG22 1 1
7 13618 1 1 109 THR HG23 H -9.111 -0.776 -17.453 1.00 . A A . 109 THR HG23 1 1
7 13619 1 1 109 THR N N -6.253 -0.438 -17.695 1.00 . A A . 109 THR N 1 1
7 13620 1 1 109 THR O O -5.038 0.690 -15.203 1.00 . A A . 109 THR O 1 1
7 13621 1 1 109 THR OG1 O -7.494 -1.123 -15.333 1.00 . A A . 109 THR OG1 1 1
7 13622 1 1 110 PRO C C -5.242 3.831 -14.190 1.00 . A A . 110 PRO C 1 1
7 13623 1 1 110 PRO CA C -4.478 3.460 -15.483 1.00 . A A . 110 PRO CA 1 1
7 13624 1 1 110 PRO CB C -4.145 4.689 -16.359 1.00 . A A . 110 PRO CB 1 1
7 13625 1 1 110 PRO CD C -5.790 3.410 -17.557 1.00 . A A . 110 PRO CD 1 1
7 13626 1 1 110 PRO CG C -5.318 4.825 -17.286 1.00 . A A . 110 PRO CG 1 1
7 13627 1 1 110 PRO HA H -3.562 2.933 -15.223 1.00 . A A . 110 PRO HA 1 1
7 13628 1 1 110 PRO HB2 H -4.016 5.572 -15.737 1.00 . A A . 110 PRO HB2 1 1
7 13629 1 1 110 PRO HB3 H -3.223 4.511 -16.910 1.00 . A A . 110 PRO HB3 1 1
7 13630 1 1 110 PRO HD2 H -6.871 3.378 -17.649 1.00 . A A . 110 PRO HD2 1 1
7 13631 1 1 110 PRO HD3 H -5.331 3.016 -18.454 1.00 . A A . 110 PRO HD3 1 1
7 13632 1 1 110 PRO HG2 H -6.102 5.405 -16.803 1.00 . A A . 110 PRO HG2 1 1
7 13633 1 1 110 PRO HG3 H -5.018 5.310 -18.207 1.00 . A A . 110 PRO HG3 1 1
7 13634 1 1 110 PRO N N -5.339 2.643 -16.353 1.00 . A A . 110 PRO N 1 1
7 13635 1 1 110 PRO O O -6.049 4.766 -14.171 1.00 . A A . 110 PRO O 1 1
7 13636 1 1 111 ASP C C -5.327 4.415 -11.080 1.00 . A A . 111 ASP C 1 1
7 13637 1 1 111 ASP CA C -5.755 3.158 -11.856 1.00 . A A . 111 ASP CA 1 1
7 13638 1 1 111 ASP CB C -5.523 1.885 -11.002 1.00 . A A . 111 ASP CB 1 1
7 13639 1 1 111 ASP CG C -6.427 1.816 -9.758 1.00 . A A . 111 ASP CG 1 1
7 13640 1 1 111 ASP H H -4.332 2.346 -13.209 1.00 . A A . 111 ASP H 1 1
7 13641 1 1 111 ASP HA H -6.811 3.236 -12.088 1.00 . A A . 111 ASP HA 1 1
7 13642 1 1 111 ASP HB2 H -5.722 1.015 -11.617 1.00 . A A . 111 ASP HB2 1 1
7 13643 1 1 111 ASP HB3 H -4.483 1.849 -10.689 1.00 . A A . 111 ASP HB3 1 1
7 13644 1 1 111 ASP N N -5.017 3.039 -13.131 1.00 . A A . 111 ASP N 1 1
7 13645 1 1 111 ASP O O -6.110 4.998 -10.322 1.00 . A A . 111 ASP O 1 1
7 13646 1 1 111 ASP OD1 O -7.632 1.509 -9.914 1.00 . A A . 111 ASP OD1 1 1
7 13647 1 1 111 ASP OD2 O -5.943 2.058 -8.632 1.00 . A A . 111 ASP OD2 1 1
7 13648 1 1 112 TYR C C -3.059 7.002 -11.669 1.00 . A A . 112 TYR C 1 1
7 13649 1 1 112 TYR CA C -3.460 5.969 -10.622 1.00 . A A . 112 TYR CA 1 1
7 13650 1 1 112 TYR CB C -2.212 5.518 -9.818 1.00 . A A . 112 TYR CB 1 1
7 13651 1 1 112 TYR CD1 C -2.941 4.461 -7.604 1.00 . A A . 112 TYR CD1 1 1
7 13652 1 1 112 TYR CD2 C -2.222 3.007 -9.362 1.00 . A A . 112 TYR CD2 1 1
7 13653 1 1 112 TYR CE1 C -3.158 3.366 -6.792 1.00 . A A . 112 TYR CE1 1 1
7 13654 1 1 112 TYR CE2 C -2.439 1.917 -8.553 1.00 . A A . 112 TYR CE2 1 1
7 13655 1 1 112 TYR CG C -2.461 4.308 -8.906 1.00 . A A . 112 TYR CG 1 1
7 13656 1 1 112 TYR CZ C -2.907 2.096 -7.273 1.00 . A A . 112 TYR CZ 1 1
7 13657 1 1 112 TYR H H -3.543 4.340 -11.960 1.00 . A A . 112 TYR H 1 1
7 13658 1 1 112 TYR HA H -4.187 6.412 -9.939 1.00 . A A . 112 TYR HA 1 1
7 13659 1 1 112 TYR HB2 H -1.411 5.260 -10.508 1.00 . A A . 112 TYR HB2 1 1
7 13660 1 1 112 TYR HB3 H -1.874 6.340 -9.194 1.00 . A A . 112 TYR HB3 1 1
7 13661 1 1 112 TYR HD1 H -3.136 5.458 -7.225 1.00 . A A . 112 TYR HD1 1 1
7 13662 1 1 112 TYR HD2 H -1.850 2.863 -10.369 1.00 . A A . 112 TYR HD2 1 1
7 13663 1 1 112 TYR HE1 H -3.527 3.506 -5.785 1.00 . A A . 112 TYR HE1 1 1
7 13664 1 1 112 TYR HE2 H -2.239 0.922 -8.930 1.00 . A A . 112 TYR HE2 1 1
7 13665 1 1 112 TYR HH H -3.958 1.083 -6.019 1.00 . A A . 112 TYR HH 1 1
7 13666 1 1 112 TYR N N -4.075 4.823 -11.298 1.00 . A A . 112 TYR N 1 1
7 13667 1 1 112 TYR O O -2.707 6.648 -12.799 1.00 . A A . 112 TYR O 1 1
7 13668 1 1 112 TYR OH O -3.109 0.996 -6.468 1.00 . A A . 112 TYR OH 1 1
7 13669 1 1 113 TRP C C -1.610 10.164 -11.311 1.00 . A A . 113 TRP C 1 1
7 13670 1 1 113 TRP CA C -2.665 9.397 -12.113 1.00 . A A . 113 TRP CA 1 1
7 13671 1 1 113 TRP CB C -3.847 10.319 -12.532 1.00 . A A . 113 TRP CB 1 1
7 13672 1 1 113 TRP CD1 C -4.856 9.725 -14.836 1.00 . A A . 113 TRP CD1 1 1
7 13673 1 1 113 TRP CD2 C -5.946 8.809 -13.103 1.00 . A A . 113 TRP CD2 1 1
7 13674 1 1 113 TRP CE2 C -6.573 8.404 -14.293 1.00 . A A . 113 TRP CE2 1 1
7 13675 1 1 113 TRP CE3 C -6.463 8.358 -11.883 1.00 . A A . 113 TRP CE3 1 1
7 13676 1 1 113 TRP CG C -4.838 9.653 -13.467 1.00 . A A . 113 TRP CG 1 1
7 13677 1 1 113 TRP CH2 C -8.172 7.142 -13.094 1.00 . A A . 113 TRP CH2 1 1
7 13678 1 1 113 TRP CZ2 C -7.687 7.567 -14.304 1.00 . A A . 113 TRP CZ2 1 1
7 13679 1 1 113 TRP CZ3 C -7.568 7.533 -11.891 1.00 . A A . 113 TRP CZ3 1 1
7 13680 1 1 113 TRP H H -3.538 8.479 -10.425 1.00 . A A . 113 TRP H 1 1
7 13681 1 1 113 TRP HA H -2.186 9.001 -13.009 1.00 . A A . 113 TRP HA 1 1
7 13682 1 1 113 TRP HB2 H -4.386 10.633 -11.645 1.00 . A A . 113 TRP HB2 1 1
7 13683 1 1 113 TRP HB3 H -3.456 11.202 -13.029 1.00 . A A . 113 TRP HB3 1 1
7 13684 1 1 113 TRP HD1 H -4.148 10.288 -15.428 1.00 . A A . 113 TRP HD1 1 1
7 13685 1 1 113 TRP HE1 H -6.103 8.857 -16.284 1.00 . A A . 113 TRP HE1 1 1
7 13686 1 1 113 TRP HE3 H -6.007 8.650 -10.944 1.00 . A A . 113 TRP HE3 1 1
7 13687 1 1 113 TRP HH2 H -9.038 6.496 -13.053 1.00 . A A . 113 TRP HH2 1 1
7 13688 1 1 113 TRP HZ2 H -8.159 7.255 -15.226 1.00 . A A . 113 TRP HZ2 1 1
7 13689 1 1 113 TRP HZ3 H -7.982 7.177 -10.955 1.00 . A A . 113 TRP HZ3 1 1
7 13690 1 1 113 TRP N N -3.143 8.277 -11.295 1.00 . A A . 113 TRP N 1 1
7 13691 1 1 113 TRP NE1 N -5.889 8.970 -15.335 1.00 . A A . 113 TRP NE1 1 1
7 13692 1 1 113 TRP O O -1.548 10.056 -10.074 1.00 . A A . 113 TRP O 1 1
7 13693 1 1 114 GLY C C -0.092 13.030 -10.916 1.00 . A A . 114 GLY C 1 1
7 13694 1 1 114 GLY CA C 0.315 11.663 -11.409 1.00 . A A . 114 GLY CA 1 1
7 13695 1 1 114 GLY H H -0.917 11.000 -12.987 1.00 . A A . 114 GLY H 1 1
7 13696 1 1 114 GLY HA2 H 0.723 11.090 -10.578 1.00 . A A . 114 GLY HA2 1 1
7 13697 1 1 114 GLY HA3 H 1.095 11.782 -12.149 1.00 . A A . 114 GLY HA3 1 1
7 13698 1 1 114 GLY N N -0.779 10.926 -12.022 1.00 . A A . 114 GLY N 1 1
7 13699 1 1 114 GLY O O -1.251 13.441 -11.075 1.00 . A A . 114 GLY O 1 1
7 13700 1 1 115 GLN C C 0.630 16.134 -10.969 1.00 . A A . 115 GLN C 1 1
7 13701 1 1 115 GLN CA C 0.655 15.116 -9.812 1.00 . A A . 115 GLN CA 1 1
7 13702 1 1 115 GLN CB C 1.711 15.472 -8.716 1.00 . A A . 115 GLN CB 1 1
7 13703 1 1 115 GLN CD C 3.891 16.163 -9.964 1.00 . A A . 115 GLN CD 1 1
7 13704 1 1 115 GLN CG C 3.191 15.155 -9.050 1.00 . A A . 115 GLN CG 1 1
7 13705 1 1 115 GLN H H 1.764 13.343 -10.226 1.00 . A A . 115 GLN H 1 1
7 13706 1 1 115 GLN HA H -0.331 15.131 -9.345 1.00 . A A . 115 GLN HA 1 1
7 13707 1 1 115 GLN HB2 H 1.638 16.528 -8.489 1.00 . A A . 115 GLN HB2 1 1
7 13708 1 1 115 GLN HB3 H 1.453 14.923 -7.809 1.00 . A A . 115 GLN HB3 1 1
7 13709 1 1 115 GLN HE21 H 4.488 17.230 -8.396 1.00 . A A . 115 GLN HE21 1 1
7 13710 1 1 115 GLN HE22 H 4.962 17.835 -9.944 1.00 . A A . 115 GLN HE22 1 1
7 13711 1 1 115 GLN HG2 H 3.754 15.096 -8.124 1.00 . A A . 115 GLN HG2 1 1
7 13712 1 1 115 GLN HG3 H 3.227 14.182 -9.527 1.00 . A A . 115 GLN HG3 1 1
7 13713 1 1 115 GLN N N 0.870 13.745 -10.313 1.00 . A A . 115 GLN N 1 1
7 13714 1 1 115 GLN NE2 N 4.509 17.179 -9.376 1.00 . A A . 115 GLN NE2 1 1
7 13715 1 1 115 GLN O O 0.098 17.243 -10.819 1.00 . A A . 115 GLN O 1 1
7 13716 1 1 115 GLN OE1 O 3.888 16.018 -11.180 1.00 . A A . 115 GLN OE1 1 1
7 13717 1 1 116 GLY C C 2.252 17.635 -13.343 1.00 . A A . 116 GLY C 1 1
7 13718 1 1 116 GLY CA C 1.200 16.533 -13.339 1.00 . A A . 116 GLY CA 1 1
7 13719 1 1 116 GLY H H 1.694 14.875 -12.122 1.00 . A A . 116 GLY H 1 1
7 13720 1 1 116 GLY HA2 H 1.375 15.867 -14.175 1.00 . A A . 116 GLY HA2 1 1
7 13721 1 1 116 GLY HA3 H 0.219 16.981 -13.465 1.00 . A A . 116 GLY HA3 1 1
7 13722 1 1 116 GLY N N 1.218 15.737 -12.116 1.00 . A A . 116 GLY N 1 1
7 13723 1 1 116 GLY O O 2.282 18.468 -12.427 1.00 . A A . 116 GLY O 1 1
7 13724 1 1 117 THR C C 3.568 19.741 -15.595 1.00 . A A . 117 THR C 1 1
7 13725 1 1 117 THR CA C 4.103 18.724 -14.559 1.00 . A A . 117 THR CA 1 1
7 13726 1 1 117 THR CB C 5.509 18.148 -14.969 1.00 . A A . 117 THR CB 1 1
7 13727 1 1 117 THR CG2 C 5.489 17.390 -16.314 1.00 . A A . 117 THR CG2 1 1
7 13728 1 1 117 THR H H 3.062 16.942 -15.045 1.00 . A A . 117 THR H 1 1
7 13729 1 1 117 THR HA H 4.225 19.238 -13.603 1.00 . A A . 117 THR HA 1 1
7 13730 1 1 117 THR HB H 5.819 17.449 -14.196 1.00 . A A . 117 THR HB 1 1
7 13731 1 1 117 THR HG1 H 6.402 19.756 -14.232 1.00 . A A . 117 THR HG1 1 1
7 13732 1 1 117 THR HG21 H 5.194 18.063 -17.108 1.00 . A A . 117 THR HG21 1 1
7 13733 1 1 117 THR HG22 H 4.779 16.572 -16.259 1.00 . A A . 117 THR HG22 1 1
7 13734 1 1 117 THR HG23 H 6.472 16.990 -16.527 1.00 . A A . 117 THR HG23 1 1
7 13735 1 1 117 THR N N 3.108 17.660 -14.377 1.00 . A A . 117 THR N 1 1
7 13736 1 1 117 THR O O 3.206 19.375 -16.722 1.00 . A A . 117 THR O 1 1
7 13737 1 1 117 THR OG1 O 6.486 19.201 -15.018 1.00 . A A . 117 THR OG1 1 1
7 13738 1 1 118 GLN C C 4.050 22.506 -17.018 1.00 . A A . 118 GLN C 1 1
7 13739 1 1 118 GLN CA C 2.962 22.100 -16.023 1.00 . A A . 118 GLN CA 1 1
7 13740 1 1 118 GLN CB C 2.505 23.321 -15.172 1.00 . A A . 118 GLN CB 1 1
7 13741 1 1 118 GLN CD C -0.111 23.431 -15.320 1.00 . A A . 118 GLN CD 1 1
7 13742 1 1 118 GLN CG C 1.143 23.137 -14.458 1.00 . A A . 118 GLN CG 1 1
7 13743 1 1 118 GLN H H 3.698 21.217 -14.245 1.00 . A A . 118 GLN H 1 1
7 13744 1 1 118 GLN HA H 2.097 21.728 -16.579 1.00 . A A . 118 GLN HA 1 1
7 13745 1 1 118 GLN HB2 H 3.260 23.517 -14.415 1.00 . A A . 118 GLN HB2 1 1
7 13746 1 1 118 GLN HB3 H 2.431 24.198 -15.809 1.00 . A A . 118 GLN HB3 1 1
7 13747 1 1 118 GLN HE21 H 0.777 22.914 -17.044 1.00 . A A . 118 GLN HE21 1 1
7 13748 1 1 118 GLN HE22 H -0.858 23.435 -17.168 1.00 . A A . 118 GLN HE22 1 1
7 13749 1 1 118 GLN HG2 H 1.073 22.115 -14.105 1.00 . A A . 118 GLN HG2 1 1
7 13750 1 1 118 GLN HG3 H 1.126 23.796 -13.595 1.00 . A A . 118 GLN HG3 1 1
7 13751 1 1 118 GLN N N 3.445 21.009 -15.167 1.00 . A A . 118 GLN N 1 1
7 13752 1 1 118 GLN NE2 N -0.054 23.239 -16.644 1.00 . A A . 118 GLN NE2 1 1
7 13753 1 1 118 GLN O O 5.112 23.003 -16.630 1.00 . A A . 118 GLN O 1 1
7 13754 1 1 118 GLN OE1 O -1.142 23.844 -14.792 1.00 . A A . 118 GLN OE1 1 1
7 13755 1 1 119 VAL C C 3.899 23.862 -20.099 1.00 . A A . 119 VAL C 1 1
7 13756 1 1 119 VAL CA C 4.611 22.674 -19.416 1.00 . A A . 119 VAL CA 1 1
7 13757 1 1 119 VAL CB C 4.868 21.493 -20.438 1.00 . A A . 119 VAL CB 1 1
7 13758 1 1 119 VAL CG1 C 5.481 20.262 -19.724 1.00 . A A . 119 VAL CG1 1 1
7 13759 1 1 119 VAL CG2 C 3.585 21.097 -21.197 1.00 . A A . 119 VAL CG2 1 1
7 13760 1 1 119 VAL H H 2.987 21.701 -18.496 1.00 . A A . 119 VAL H 1 1
7 13761 1 1 119 VAL HA H 5.576 23.014 -19.032 1.00 . A A . 119 VAL HA 1 1
7 13762 1 1 119 VAL HB H 5.596 21.842 -21.172 1.00 . A A . 119 VAL HB 1 1
7 13763 1 1 119 VAL HG11 H 4.803 19.902 -18.960 1.00 . A A . 119 VAL HG11 1 1
7 13764 1 1 119 VAL HG12 H 6.421 20.541 -19.261 1.00 . A A . 119 VAL HG12 1 1
7 13765 1 1 119 VAL HG13 H 5.668 19.471 -20.442 1.00 . A A . 119 VAL HG13 1 1
7 13766 1 1 119 VAL HG21 H 3.194 21.957 -21.725 1.00 . A A . 119 VAL HG21 1 1
7 13767 1 1 119 VAL HG22 H 2.839 20.741 -20.498 1.00 . A A . 119 VAL HG22 1 1
7 13768 1 1 119 VAL HG23 H 3.804 20.312 -21.915 1.00 . A A . 119 VAL HG23 1 1
7 13769 1 1 119 VAL N N 3.786 22.227 -18.295 1.00 . A A . 119 VAL N 1 1
7 13770 1 1 119 VAL O O 2.662 23.917 -20.153 1.00 . A A . 119 VAL O 1 1
7 13771 1 1 120 THR C C 4.997 26.192 -22.539 1.00 . A A . 120 THR C 1 1
7 13772 1 1 120 THR CA C 4.124 25.976 -21.319 1.00 . A A . 120 THR CA 1 1
7 13773 1 1 120 THR CB C 4.064 27.272 -20.436 1.00 . A A . 120 THR CB 1 1
7 13774 1 1 120 THR CG2 C 3.564 28.510 -21.217 1.00 . A A . 120 THR CG2 1 1
7 13775 1 1 120 THR H H 5.625 24.804 -20.399 1.00 . A A . 120 THR H 1 1
7 13776 1 1 120 THR HA H 3.108 25.736 -21.647 1.00 . A A . 120 THR HA 1 1
7 13777 1 1 120 THR HB H 5.063 27.482 -20.065 1.00 . A A . 120 THR HB 1 1
7 13778 1 1 120 THR HG1 H 2.758 26.202 -19.399 1.00 . A A . 120 THR HG1 1 1
7 13779 1 1 120 THR HG21 H 2.575 28.320 -21.613 1.00 . A A . 120 THR HG21 1 1
7 13780 1 1 120 THR HG22 H 4.240 28.727 -22.036 1.00 . A A . 120 THR HG22 1 1
7 13781 1 1 120 THR HG23 H 3.525 29.368 -20.555 1.00 . A A . 120 THR HG23 1 1
7 13782 1 1 120 THR N N 4.662 24.840 -20.563 1.00 . A A . 120 THR N 1 1
7 13783 1 1 120 THR O O 6.102 26.707 -22.433 1.00 . A A . 120 THR O 1 1
7 13784 1 1 120 THR OG1 O 3.208 27.047 -19.302 1.00 . A A . 120 THR OG1 1 1
7 13785 1 1 121 VAL C C 4.697 27.395 -25.461 1.00 . A A . 121 VAL C 1 1
7 13786 1 1 121 VAL CA C 5.242 26.068 -24.941 1.00 . A A . 121 VAL CA 1 1
7 13787 1 1 121 VAL CB C 5.125 24.917 -25.985 1.00 . A A . 121 VAL CB 1 1
7 13788 1 1 121 VAL CG1 C 5.967 25.226 -27.249 1.00 . A A . 121 VAL CG1 1 1
7 13789 1 1 121 VAL CG2 C 5.533 23.565 -25.343 1.00 . A A . 121 VAL CG2 1 1
7 13790 1 1 121 VAL H H 3.707 25.245 -23.739 1.00 . A A . 121 VAL H 1 1
7 13791 1 1 121 VAL HA H 6.305 26.197 -24.704 1.00 . A A . 121 VAL HA 1 1
7 13792 1 1 121 VAL HB H 4.085 24.842 -26.288 1.00 . A A . 121 VAL HB 1 1
7 13793 1 1 121 VAL HG11 H 7.015 25.317 -26.984 1.00 . A A . 121 VAL HG11 1 1
7 13794 1 1 121 VAL HG12 H 5.636 26.157 -27.698 1.00 . A A . 121 VAL HG12 1 1
7 13795 1 1 121 VAL HG13 H 5.852 24.427 -27.974 1.00 . A A . 121 VAL HG13 1 1
7 13796 1 1 121 VAL HG21 H 4.889 23.351 -24.497 1.00 . A A . 121 VAL HG21 1 1
7 13797 1 1 121 VAL HG22 H 6.560 23.610 -25.004 1.00 . A A . 121 VAL HG22 1 1
7 13798 1 1 121 VAL HG23 H 5.435 22.768 -26.071 1.00 . A A . 121 VAL HG23 1 1
7 13799 1 1 121 VAL N N 4.535 25.765 -23.707 1.00 . A A . 121 VAL N 1 1
7 13800 1 1 121 VAL O O 3.640 27.445 -26.103 1.00 . A A . 121 VAL O 1 1
7 13801 1 1 122 SER C C 4.973 30.017 -27.017 1.00 . A A . 122 SER C 1 1
7 13802 1 1 122 SER CA C 5.097 29.852 -25.487 1.00 . A A . 122 SER CA 1 1
7 13803 1 1 122 SER CB C 6.178 30.805 -24.949 1.00 . A A . 122 SER CB 1 1
7 13804 1 1 122 SER H H 6.174 28.342 -24.458 1.00 . A A . 122 SER H 1 1
7 13805 1 1 122 SER HA H 4.149 30.110 -25.024 1.00 . A A . 122 SER HA 1 1
7 13806 1 1 122 SER HB2 H 6.257 30.701 -23.870 1.00 . A A . 122 SER HB2 1 1
7 13807 1 1 122 SER HB3 H 7.137 30.569 -25.396 1.00 . A A . 122 SER HB3 1 1
7 13808 1 1 122 SER HG H 4.939 32.309 -25.005 1.00 . A A . 122 SER HG 1 1
7 13809 1 1 122 SER N N 5.410 28.478 -25.084 1.00 . A A . 122 SER N 1 1
7 13810 1 1 122 SER O O 5.670 29.351 -27.782 1.00 . A A . 122 SER O 1 1
7 13811 1 1 122 SER OG O 5.863 32.145 -25.236 1.00 . A A . 122 SER OG 1 1
7 13812 1 1 123 SER C C 4.930 32.333 -29.313 1.00 . A A . 123 SER C 1 1
7 13813 1 1 123 SER CA C 3.876 31.292 -28.853 1.00 . A A . 123 SER CA 1 1
7 13814 1 1 123 SER CB C 2.430 31.831 -29.019 1.00 . A A . 123 SER CB 1 1
7 13815 1 1 123 SER H H 3.558 31.410 -26.763 1.00 . A A . 123 SER H 1 1
7 13816 1 1 123 SER HA H 3.988 30.394 -29.456 1.00 . A A . 123 SER HA 1 1
7 13817 1 1 123 SER HB2 H 2.297 32.719 -28.414 1.00 . A A . 123 SER HB2 1 1
7 13818 1 1 123 SER HB3 H 2.247 32.080 -30.058 1.00 . A A . 123 SER HB3 1 1
7 13819 1 1 123 SER HG H 1.088 30.455 -29.390 1.00 . A A . 123 SER HG 1 1
7 13820 1 1 123 SER N N 4.091 30.941 -27.436 1.00 . A A . 123 SER N 1 1
7 13821 1 1 123 SER O O 4.584 33.415 -29.803 1.00 . A A . 123 SER O 1 1
7 13822 1 1 123 SER OG O 1.467 30.871 -28.610 1.00 . A A . 123 SER OG 1 1
7 13823 1 1 124 LEU C C 7.359 34.153 -28.527 1.00 . A A . 124 LEU C 1 1
7 13824 1 1 124 LEU CA C 7.398 32.861 -29.389 1.00 . A A . 124 LEU CA 1 1
7 13825 1 1 124 LEU CB C 7.560 33.201 -30.916 1.00 . A A . 124 LEU CB 1 1
7 13826 1 1 124 LEU CD1 C 9.318 31.379 -31.378 1.00 . A A . 124 LEU CD1 1 1
7 13827 1 1 124 LEU CD2 C 6.893 31.012 -32.103 1.00 . A A . 124 LEU CD2 1 1
7 13828 1 1 124 LEU CG C 8.016 32.042 -31.870 1.00 . A A . 124 LEU CG 1 1
7 13829 1 1 124 LEU H H 6.407 31.069 -28.802 1.00 . A A . 124 LEU H 1 1
7 13830 1 1 124 LEU HA H 8.271 32.300 -29.078 1.00 . A A . 124 LEU HA 1 1
7 13831 1 1 124 LEU HB2 H 6.605 33.572 -31.277 1.00 . A A . 124 LEU HB2 1 1
7 13832 1 1 124 LEU HB3 H 8.280 34.006 -31.009 1.00 . A A . 124 LEU HB3 1 1
7 13833 1 1 124 LEU HD11 H 9.160 30.923 -30.407 1.00 . A A . 124 LEU HD11 1 1
7 13834 1 1 124 LEU HD12 H 10.097 32.128 -31.298 1.00 . A A . 124 LEU HD12 1 1
7 13835 1 1 124 LEU HD13 H 9.631 30.621 -32.084 1.00 . A A . 124 LEU HD13 1 1
7 13836 1 1 124 LEU HD21 H 7.234 30.245 -32.784 1.00 . A A . 124 LEU HD21 1 1
7 13837 1 1 124 LEU HD22 H 6.034 31.509 -32.532 1.00 . A A . 124 LEU HD22 1 1
7 13838 1 1 124 LEU HD23 H 6.607 30.556 -31.162 1.00 . A A . 124 LEU HD23 1 1
7 13839 1 1 124 LEU HG H 8.248 32.476 -32.837 1.00 . A A . 124 LEU HG 1 1
7 13840 1 1 124 LEU N N 6.227 31.976 -29.128 1.00 . A A . 124 LEU N 1 1
7 13841 1 1 124 LEU O O 8.060 35.126 -28.827 1.00 . A A . 124 LEU O 1 1
7 13842 1 1 125 GLU C C 7.645 35.363 -25.576 1.00 . A A . 125 GLU C 1 1
7 13843 1 1 125 GLU CA C 6.430 35.278 -26.520 1.00 . A A . 125 GLU CA 1 1
7 13844 1 1 125 GLU CB C 5.095 35.154 -25.723 1.00 . A A . 125 GLU CB 1 1
7 13845 1 1 125 GLU CD C 3.527 36.212 -27.475 1.00 . A A . 125 GLU CD 1 1
7 13846 1 1 125 GLU CG C 3.835 34.984 -26.603 1.00 . A A . 125 GLU CG 1 1
7 13847 1 1 125 GLU H H 6.116 33.296 -27.204 1.00 . A A . 125 GLU H 1 1
7 13848 1 1 125 GLU HA H 6.384 36.179 -27.130 1.00 . A A . 125 GLU HA 1 1
7 13849 1 1 125 GLU HB2 H 5.160 34.293 -25.064 1.00 . A A . 125 GLU HB2 1 1
7 13850 1 1 125 GLU HB3 H 4.966 36.042 -25.111 1.00 . A A . 125 GLU HB3 1 1
7 13851 1 1 125 GLU HG2 H 3.979 34.122 -27.248 1.00 . A A . 125 GLU HG2 1 1
7 13852 1 1 125 GLU HG3 H 2.980 34.786 -25.959 1.00 . A A . 125 GLU HG3 1 1
7 13853 1 1 125 GLU N N 6.589 34.125 -27.421 1.00 . A A . 125 GLU N 1 1
7 13854 1 1 125 GLU O O 8.399 36.342 -25.609 1.00 . A A . 125 GLU O 1 1
7 13855 1 1 125 GLU OE1 O 3.975 36.267 -28.645 1.00 . A A . 125 GLU OE1 1 1
7 13856 1 1 125 GLU OE2 O 2.850 37.139 -26.984 1.00 . A A . 125 GLU OE2 1 1
7 13857 1 1 126 HIS C C 8.916 35.090 -22.570 1.00 . A A . 126 HIS C 1 1
7 13858 1 1 126 HIS CA C 8.917 34.109 -23.774 1.00 . A A . 126 HIS CA 1 1
7 13859 1 1 126 HIS CB C 10.285 34.118 -24.513 1.00 . A A . 126 HIS CB 1 1
7 13860 1 1 126 HIS CD2 C 12.484 34.533 -23.168 1.00 . A A . 126 HIS CD2 1 1
7 13861 1 1 126 HIS CE1 C 12.778 32.498 -22.425 1.00 . A A . 126 HIS CE1 1 1
7 13862 1 1 126 HIS CG C 11.468 33.772 -23.646 1.00 . A A . 126 HIS CG 1 1
7 13863 1 1 126 HIS H H 7.085 33.644 -24.723 1.00 . A A . 126 HIS H 1 1
7 13864 1 1 126 HIS HA H 8.772 33.118 -23.367 1.00 . A A . 126 HIS HA 1 1
7 13865 1 1 126 HIS HB2 H 10.253 33.398 -25.320 1.00 . A A . 126 HIS HB2 1 1
7 13866 1 1 126 HIS HB3 H 10.454 35.104 -24.938 1.00 . A A . 126 HIS HB3 1 1
7 13867 1 1 126 HIS HD1 H 11.120 31.723 -23.324 1.00 . A A . 126 HIS HD1 1 1
7 13868 1 1 126 HIS HD2 H 12.630 35.589 -23.345 1.00 . A A . 126 HIS HD2 1 1
7 13869 1 1 126 HIS HE1 H 13.189 31.638 -21.917 1.00 . A A . 126 HIS HE1 1 1
7 13870 1 1 126 HIS HE2 H 14.203 33.928 -22.137 1.00 . A A . 126 HIS HE2 1 1
7 13871 1 1 126 HIS N N 7.786 34.321 -24.718 1.00 . A A . 126 HIS N 1 1
7 13872 1 1 126 HIS ND1 N 11.684 32.506 -23.156 1.00 . A A . 126 HIS ND1 1 1
7 13873 1 1 126 HIS NE2 N 13.286 33.712 -22.414 1.00 . A A . 126 HIS NE2 1 1
7 13874 1 1 126 HIS O O 9.549 34.813 -21.537 1.00 . A A . 126 HIS O 1 1
7 13875 1 1 127 HIS C C 7.471 36.915 -20.394 1.00 . A A . 127 HIS C 1 1
7 13876 1 1 127 HIS CA C 8.173 37.299 -21.715 1.00 . A A . 127 HIS CA 1 1
7 13877 1 1 127 HIS CB C 7.554 38.582 -22.352 1.00 . A A . 127 HIS CB 1 1
7 13878 1 1 127 HIS CD2 C 4.996 38.017 -22.399 1.00 . A A . 127 HIS CD2 1 1
7 13879 1 1 127 HIS CE1 C 4.572 38.658 -24.447 1.00 . A A . 127 HIS CE1 1 1
7 13880 1 1 127 HIS CG C 6.166 38.448 -22.937 1.00 . A A . 127 HIS CG 1 1
7 13881 1 1 127 HIS H H 7.577 36.273 -23.458 1.00 . A A . 127 HIS H 1 1
7 13882 1 1 127 HIS HA H 9.216 37.514 -21.480 1.00 . A A . 127 HIS HA 1 1
7 13883 1 1 127 HIS HB2 H 7.506 39.361 -21.601 1.00 . A A . 127 HIS HB2 1 1
7 13884 1 1 127 HIS HB3 H 8.213 38.924 -23.146 1.00 . A A . 127 HIS HB3 1 1
7 13885 1 1 127 HIS HD1 H 6.491 39.214 -24.880 1.00 . A A . 127 HIS HD1 1 1
7 13886 1 1 127 HIS HD2 H 4.855 37.625 -21.399 1.00 . A A . 127 HIS HD2 1 1
7 13887 1 1 127 HIS HE1 H 4.052 38.877 -25.371 1.00 . A A . 127 HIS HE1 1 1
7 13888 1 1 127 HIS HE2 H 3.059 38.107 -23.189 1.00 . A A . 127 HIS HE2 1 1
7 13889 1 1 127 HIS N N 8.170 36.200 -22.692 1.00 . A A . 127 HIS N 1 1
7 13890 1 1 127 HIS ND1 N 5.858 38.842 -24.226 1.00 . A A . 127 HIS ND1 1 1
7 13891 1 1 127 HIS NE2 N 4.027 38.164 -23.355 1.00 . A A . 127 HIS NE2 1 1
7 13892 1 1 127 HIS O O 6.844 35.843 -20.296 1.00 . A A . 127 HIS O 1 1
7 13893 1 1 128 HIS C C 5.457 37.455 -18.139 1.00 . A A . 128 HIS C 1 1
7 13894 1 1 128 HIS CA C 6.986 37.641 -18.054 1.00 . A A . 128 HIS CA 1 1
7 13895 1 1 128 HIS CB C 7.317 38.857 -17.139 1.00 . A A . 128 HIS CB 1 1
7 13896 1 1 128 HIS CD2 C 9.894 39.259 -17.219 1.00 . A A . 128 HIS CD2 1 1
7 13897 1 1 128 HIS CE1 C 10.363 38.733 -15.146 1.00 . A A . 128 HIS CE1 1 1
7 13898 1 1 128 HIS CG C 8.733 38.902 -16.621 1.00 . A A . 128 HIS CG 1 1
7 13899 1 1 128 HIS H H 8.109 38.626 -19.564 1.00 . A A . 128 HIS H 1 1
7 13900 1 1 128 HIS HA H 7.418 36.746 -17.615 1.00 . A A . 128 HIS HA 1 1
7 13901 1 1 128 HIS HB2 H 7.144 39.771 -17.692 1.00 . A A . 128 HIS HB2 1 1
7 13902 1 1 128 HIS HB3 H 6.657 38.853 -16.275 1.00 . A A . 128 HIS HB3 1 1
7 13903 1 1 128 HIS HD1 H 8.437 38.275 -14.627 1.00 . A A . 128 HIS HD1 1 1
7 13904 1 1 128 HIS HD2 H 10.015 39.576 -18.245 1.00 . A A . 128 HIS HD2 1 1
7 13905 1 1 128 HIS HE1 H 10.903 38.559 -14.225 1.00 . A A . 128 HIS HE1 1 1
7 13906 1 1 128 HIS HE2 H 11.814 39.445 -16.395 1.00 . A A . 128 HIS HE2 1 1
7 13907 1 1 128 HIS N N 7.592 37.812 -19.392 1.00 . A A . 128 HIS N 1 1
7 13908 1 1 128 HIS ND1 N 9.066 38.577 -15.322 1.00 . A A . 128 HIS ND1 1 1
7 13909 1 1 128 HIS NE2 N 10.888 39.144 -16.281 1.00 . A A . 128 HIS NE2 1 1
7 13910 1 1 128 HIS O O 4.806 37.953 -19.066 1.00 . A A . 128 HIS O 1 1
7 13911 1 1 129 HIS C C 3.132 36.179 -15.570 1.00 . A A . 129 HIS C 1 1
7 13912 1 1 129 HIS CA C 3.487 36.410 -17.052 1.00 . A A . 129 HIS CA 1 1
7 13913 1 1 129 HIS CB C 3.130 35.172 -17.930 1.00 . A A . 129 HIS CB 1 1
7 13914 1 1 129 HIS CD2 C 3.603 32.829 -16.869 1.00 . A A . 129 HIS CD2 1 1
7 13915 1 1 129 HIS CE1 C 5.638 32.543 -17.617 1.00 . A A . 129 HIS CE1 1 1
7 13916 1 1 129 HIS CG C 3.919 33.922 -17.611 1.00 . A A . 129 HIS CG 1 1
7 13917 1 1 129 HIS H H 5.507 36.403 -16.444 1.00 . A A . 129 HIS H 1 1
7 13918 1 1 129 HIS HA H 2.928 37.272 -17.413 1.00 . A A . 129 HIS HA 1 1
7 13919 1 1 129 HIS HB2 H 2.080 34.938 -17.809 1.00 . A A . 129 HIS HB2 1 1
7 13920 1 1 129 HIS HB3 H 3.311 35.416 -18.973 1.00 . A A . 129 HIS HB3 1 1
7 13921 1 1 129 HIS HD1 H 5.723 34.320 -18.629 1.00 . A A . 129 HIS HD1 1 1
7 13922 1 1 129 HIS HD2 H 2.667 32.651 -16.357 1.00 . A A . 129 HIS HD2 1 1
7 13923 1 1 129 HIS HE1 H 6.608 32.110 -17.820 1.00 . A A . 129 HIS HE1 1 1
7 13924 1 1 129 HIS HE2 H 4.669 31.048 -16.612 1.00 . A A . 129 HIS HE2 1 1
7 13925 1 1 129 HIS N N 4.915 36.731 -17.153 1.00 . A A . 129 HIS N 1 1
7 13926 1 1 129 HIS ND1 N 5.203 33.707 -18.066 1.00 . A A . 129 HIS ND1 1 1
7 13927 1 1 129 HIS NE2 N 4.688 31.992 -16.889 1.00 . A A . 129 HIS NE2 1 1
7 13928 1 1 129 HIS O O 3.831 35.439 -14.863 1.00 . A A . 129 HIS O 1 1
7 13929 1 1 130 HIS C C 0.651 35.542 -13.589 1.00 . A A . 130 HIS C 1 1
7 13930 1 1 130 HIS CA C 1.596 36.747 -13.706 1.00 . A A . 130 HIS CA 1 1
7 13931 1 1 130 HIS CB C 0.883 38.051 -13.238 1.00 . A A . 130 HIS CB 1 1
7 13932 1 1 130 HIS CD2 C 2.912 39.418 -12.353 1.00 . A A . 130 HIS CD2 1 1
7 13933 1 1 130 HIS CE1 C 2.528 41.298 -13.409 1.00 . A A . 130 HIS CE1 1 1
7 13934 1 1 130 HIS CG C 1.793 39.243 -13.097 1.00 . A A . 130 HIS CG 1 1
7 13935 1 1 130 HIS H H 1.581 37.438 -15.711 1.00 . A A . 130 HIS H 1 1
7 13936 1 1 130 HIS HA H 2.463 36.577 -13.064 1.00 . A A . 130 HIS HA 1 1
7 13937 1 1 130 HIS HB2 H 0.109 38.311 -13.949 1.00 . A A . 130 HIS HB2 1 1
7 13938 1 1 130 HIS HB3 H 0.423 37.881 -12.271 1.00 . A A . 130 HIS HB3 1 1
7 13939 1 1 130 HIS HD1 H 0.846 40.634 -14.363 1.00 . A A . 130 HIS HD1 1 1
7 13940 1 1 130 HIS HD2 H 3.376 38.681 -11.706 1.00 . A A . 130 HIS HD2 1 1
7 13941 1 1 130 HIS HE1 H 2.620 42.314 -13.771 1.00 . A A . 130 HIS HE1 1 1
7 13942 1 1 130 HIS HE2 H 4.061 41.148 -12.062 1.00 . A A . 130 HIS HE2 1 1
7 13943 1 1 130 HIS N N 2.074 36.859 -15.094 1.00 . A A . 130 HIS N 1 1
7 13944 1 1 130 HIS ND1 N 1.583 40.442 -13.748 1.00 . A A . 130 HIS ND1 1 1
7 13945 1 1 130 HIS NE2 N 3.346 40.702 -12.564 1.00 . A A . 130 HIS NE2 1 1
7 13946 1 1 130 HIS O O -0.482 35.573 -14.086 1.00 . A A . 130 HIS O 1 1
7 13947 1 1 131 HIS C C -0.574 33.558 -11.487 1.00 . A A . 131 HIS C 1 1
7 13948 1 1 131 HIS CA C 0.376 33.260 -12.676 1.00 . A A . 131 HIS CA 1 1
7 13949 1 1 131 HIS CB C 1.328 32.075 -12.361 1.00 . A A . 131 HIS CB 1 1
7 13950 1 1 131 HIS CD2 C 0.034 29.819 -12.547 1.00 . A A . 131 HIS CD2 1 1
7 13951 1 1 131 HIS CE1 C -0.176 29.411 -10.407 1.00 . A A . 131 HIS CE1 1 1
7 13952 1 1 131 HIS CG C 0.630 30.834 -11.875 1.00 . A A . 131 HIS CG 1 1
7 13953 1 1 131 HIS H H 2.103 34.483 -12.716 1.00 . A A . 131 HIS H 1 1
7 13954 1 1 131 HIS HA H -0.210 33.009 -13.562 1.00 . A A . 131 HIS HA 1 1
7 13955 1 1 131 HIS HB2 H 1.882 31.809 -13.256 1.00 . A A . 131 HIS HB2 1 1
7 13956 1 1 131 HIS HB3 H 2.038 32.376 -11.596 1.00 . A A . 131 HIS HB3 1 1
7 13957 1 1 131 HIS HD1 H 0.793 31.099 -9.791 1.00 . A A . 131 HIS HD1 1 1
7 13958 1 1 131 HIS HD2 H -0.038 29.716 -13.620 1.00 . A A . 131 HIS HD2 1 1
7 13959 1 1 131 HIS HE1 H -0.438 28.937 -9.470 1.00 . A A . 131 HIS HE1 1 1
7 13960 1 1 131 HIS HE2 H -1.108 28.232 -11.794 1.00 . A A . 131 HIS HE2 1 1
7 13961 1 1 131 HIS N N 1.160 34.463 -12.980 1.00 . A A . 131 HIS N 1 1
7 13962 1 1 131 HIS ND1 N 0.475 30.546 -10.536 1.00 . A A . 131 HIS ND1 1 1
7 13963 1 1 131 HIS NE2 N -0.463 28.949 -11.610 1.00 . A A . 131 HIS NE2 1 1
7 13964 1 1 131 HIS O O -1.806 33.640 -11.690 1.00 . A A . 131 HIS O 1 1
7 13965 1 1 131 HIS OXT O -0.070 33.760 -10.361 1.00 . A A . 131 HIS OXT 1 1
8 13966 1 1 1 MET C C -0.251 0.724 -2.881 1.00 . A A . 1 MET C 1 1
8 13967 1 1 1 MET CA C 0.428 -0.163 -1.817 1.00 . A A . 1 MET CA 1 1
8 13968 1 1 1 MET CB C 0.577 -1.634 -2.319 1.00 . A A . 1 MET CB 1 1
8 13969 1 1 1 MET CE C 2.567 -3.894 -3.521 1.00 . A A . 1 MET CE 1 1
8 13970 1 1 1 MET CG C 1.345 -2.575 -1.368 1.00 . A A . 1 MET CG 1 1
8 13971 1 1 1 MET H1 H 0.090 -0.734 0.157 1.00 . A A . 1 MET H1 1 1
8 13972 1 1 1 MET H2 H -1.320 -0.407 -0.724 1.00 . A A . 1 MET H2 1 1
8 13973 1 1 1 MET H3 H -0.343 0.864 -0.184 1.00 . A A . 1 MET H3 1 1
8 13974 1 1 1 MET HA H 1.415 0.240 -1.619 1.00 . A A . 1 MET HA 1 1
8 13975 1 1 1 MET HB2 H -0.412 -2.049 -2.474 1.00 . A A . 1 MET HB2 1 1
8 13976 1 1 1 MET HB3 H 1.095 -1.625 -3.271 1.00 . A A . 1 MET HB3 1 1
8 13977 1 1 1 MET HE1 H 2.810 -4.824 -4.016 1.00 . A A . 1 MET HE1 1 1
8 13978 1 1 1 MET HE2 H 3.480 -3.385 -3.247 1.00 . A A . 1 MET HE2 1 1
8 13979 1 1 1 MET HE3 H 1.993 -3.272 -4.191 1.00 . A A . 1 MET HE3 1 1
8 13980 1 1 1 MET HG2 H 2.312 -2.146 -1.159 1.00 . A A . 1 MET HG2 1 1
8 13981 1 1 1 MET HG3 H 0.790 -2.667 -0.441 1.00 . A A . 1 MET HG3 1 1
8 13982 1 1 1 MET N N -0.338 -0.108 -0.555 1.00 . A A . 1 MET N 1 1
8 13983 1 1 1 MET O O -1.031 0.240 -3.709 1.00 . A A . 1 MET O 1 1
8 13984 1 1 1 MET SD S 1.599 -4.234 -2.045 1.00 . A A . 1 MET SD 1 1
8 13985 1 1 2 GLN C C 0.730 3.593 -4.572 1.00 . A A . 2 GLN C 1 1
8 13986 1 1 2 GLN CA C -0.465 3.025 -3.800 1.00 . A A . 2 GLN CA 1 1
8 13987 1 1 2 GLN CB C -1.271 4.160 -3.097 1.00 . A A . 2 GLN CB 1 1
8 13988 1 1 2 GLN CD C -3.443 4.809 -1.845 1.00 . A A . 2 GLN CD 1 1
8 13989 1 1 2 GLN CG C -2.651 3.712 -2.572 1.00 . A A . 2 GLN CG 1 1
8 13990 1 1 2 GLN H H 0.591 2.363 -2.082 1.00 . A A . 2 GLN H 1 1
8 13991 1 1 2 GLN HA H -1.124 2.513 -4.503 1.00 . A A . 2 GLN HA 1 1
8 13992 1 1 2 GLN HB2 H -0.690 4.539 -2.262 1.00 . A A . 2 GLN HB2 1 1
8 13993 1 1 2 GLN HB3 H -1.429 4.975 -3.805 1.00 . A A . 2 GLN HB3 1 1
8 13994 1 1 2 GLN HE21 H -5.165 4.045 -2.487 1.00 . A A . 2 GLN HE21 1 1
8 13995 1 1 2 GLN HE22 H -5.290 5.473 -1.521 1.00 . A A . 2 GLN HE22 1 1
8 13996 1 1 2 GLN HG2 H -3.237 3.353 -3.407 1.00 . A A . 2 GLN HG2 1 1
8 13997 1 1 2 GLN HG3 H -2.501 2.888 -1.876 1.00 . A A . 2 GLN HG3 1 1
8 13998 1 1 2 GLN N N 0.023 2.040 -2.815 1.00 . A A . 2 GLN N 1 1
8 13999 1 1 2 GLN NE2 N -4.767 4.773 -1.962 1.00 . A A . 2 GLN NE2 1 1
8 14000 1 1 2 GLN O O 1.631 4.196 -3.974 1.00 . A A . 2 GLN O 1 1
8 14001 1 1 2 GLN OE1 O -2.875 5.690 -1.200 1.00 . A A . 2 GLN OE1 1 1
8 14002 1 1 3 LEU C C 1.648 5.367 -6.980 1.00 . A A . 3 LEU C 1 1
8 14003 1 1 3 LEU CA C 1.816 3.846 -6.785 1.00 . A A . 3 LEU CA 1 1
8 14004 1 1 3 LEU CB C 1.765 3.066 -8.150 1.00 . A A . 3 LEU CB 1 1
8 14005 1 1 3 LEU CD1 C 3.585 4.335 -9.502 1.00 . A A . 3 LEU CD1 1 1
8 14006 1 1 3 LEU CD2 C 4.188 2.207 -8.231 1.00 . A A . 3 LEU CD2 1 1
8 14007 1 1 3 LEU CG C 3.085 2.969 -8.999 1.00 . A A . 3 LEU CG 1 1
8 14008 1 1 3 LEU H H 0.007 2.861 -6.292 1.00 . A A . 3 LEU H 1 1
8 14009 1 1 3 LEU HA H 2.769 3.645 -6.298 1.00 . A A . 3 LEU HA 1 1
8 14010 1 1 3 LEU HB2 H 1.443 2.052 -7.940 1.00 . A A . 3 LEU HB2 1 1
8 14011 1 1 3 LEU HB3 H 1.002 3.523 -8.773 1.00 . A A . 3 LEU HB3 1 1
8 14012 1 1 3 LEU HD11 H 2.806 4.812 -10.084 1.00 . A A . 3 LEU HD11 1 1
8 14013 1 1 3 LEU HD12 H 4.455 4.196 -10.128 1.00 . A A . 3 LEU HD12 1 1
8 14014 1 1 3 LEU HD13 H 3.843 4.969 -8.663 1.00 . A A . 3 LEU HD13 1 1
8 14015 1 1 3 LEU HD21 H 4.447 2.744 -7.327 1.00 . A A . 3 LEU HD21 1 1
8 14016 1 1 3 LEU HD22 H 5.066 2.110 -8.856 1.00 . A A . 3 LEU HD22 1 1
8 14017 1 1 3 LEU HD23 H 3.830 1.220 -7.971 1.00 . A A . 3 LEU HD23 1 1
8 14018 1 1 3 LEU HG H 2.866 2.386 -9.887 1.00 . A A . 3 LEU HG 1 1
8 14019 1 1 3 LEU N N 0.745 3.367 -5.900 1.00 . A A . 3 LEU N 1 1
8 14020 1 1 3 LEU O O 0.677 5.822 -7.598 1.00 . A A . 3 LEU O 1 1
8 14021 1 1 4 GLN C C 3.537 7.977 -7.746 1.00 . A A . 4 GLN C 1 1
8 14022 1 1 4 GLN CA C 2.658 7.596 -6.543 1.00 . A A . 4 GLN CA 1 1
8 14023 1 1 4 GLN CB C 3.246 8.212 -5.244 1.00 . A A . 4 GLN CB 1 1
8 14024 1 1 4 GLN CD C 3.077 8.426 -2.668 1.00 . A A . 4 GLN CD 1 1
8 14025 1 1 4 GLN CG C 2.541 7.760 -3.946 1.00 . A A . 4 GLN CG 1 1
8 14026 1 1 4 GLN H H 3.290 5.683 -5.893 1.00 . A A . 4 GLN H 1 1
8 14027 1 1 4 GLN HA H 1.648 7.974 -6.692 1.00 . A A . 4 GLN HA 1 1
8 14028 1 1 4 GLN HB2 H 4.294 7.933 -5.167 1.00 . A A . 4 GLN HB2 1 1
8 14029 1 1 4 GLN HB3 H 3.181 9.298 -5.310 1.00 . A A . 4 GLN HB3 1 1
8 14030 1 1 4 GLN HE21 H 3.417 10.145 -3.621 1.00 . A A . 4 GLN HE21 1 1
8 14031 1 1 4 GLN HE22 H 3.828 10.121 -1.945 1.00 . A A . 4 GLN HE22 1 1
8 14032 1 1 4 GLN HG2 H 1.485 7.987 -4.027 1.00 . A A . 4 GLN HG2 1 1
8 14033 1 1 4 GLN HG3 H 2.665 6.683 -3.854 1.00 . A A . 4 GLN HG3 1 1
8 14034 1 1 4 GLN N N 2.599 6.128 -6.424 1.00 . A A . 4 GLN N 1 1
8 14035 1 1 4 GLN NE2 N 3.481 9.693 -2.753 1.00 . A A . 4 GLN NE2 1 1
8 14036 1 1 4 GLN O O 4.599 7.385 -7.951 1.00 . A A . 4 GLN O 1 1
8 14037 1 1 4 GLN OE1 O 3.090 7.814 -1.599 1.00 . A A . 4 GLN OE1 1 1
8 14038 1 1 5 LEU C C 4.207 10.943 -9.419 1.00 . A A . 5 LEU C 1 1
8 14039 1 1 5 LEU CA C 3.799 9.488 -9.693 1.00 . A A . 5 LEU CA 1 1
8 14040 1 1 5 LEU CB C 2.882 9.419 -10.935 1.00 . A A . 5 LEU CB 1 1
8 14041 1 1 5 LEU CD1 C 1.240 8.072 -12.351 1.00 . A A . 5 LEU CD1 1 1
8 14042 1 1 5 LEU CD2 C 3.585 7.155 -11.926 1.00 . A A . 5 LEU CD2 1 1
8 14043 1 1 5 LEU CG C 2.409 7.991 -11.353 1.00 . A A . 5 LEU CG 1 1
8 14044 1 1 5 LEU H H 2.200 9.332 -8.316 1.00 . A A . 5 LEU H 1 1
8 14045 1 1 5 LEU HA H 4.687 8.886 -9.872 1.00 . A A . 5 LEU HA 1 1
8 14046 1 1 5 LEU HB2 H 2.000 10.024 -10.732 1.00 . A A . 5 LEU HB2 1 1
8 14047 1 1 5 LEU HB3 H 3.406 9.866 -11.777 1.00 . A A . 5 LEU HB3 1 1
8 14048 1 1 5 LEU HD11 H 0.413 8.604 -11.900 1.00 . A A . 5 LEU HD11 1 1
8 14049 1 1 5 LEU HD12 H 0.911 7.074 -12.611 1.00 . A A . 5 LEU HD12 1 1
8 14050 1 1 5 LEU HD13 H 1.551 8.589 -13.250 1.00 . A A . 5 LEU HD13 1 1
8 14051 1 1 5 LEU HD21 H 3.982 7.633 -12.815 1.00 . A A . 5 LEU HD21 1 1
8 14052 1 1 5 LEU HD22 H 3.235 6.162 -12.180 1.00 . A A . 5 LEU HD22 1 1
8 14053 1 1 5 LEU HD23 H 4.369 7.072 -11.184 1.00 . A A . 5 LEU HD23 1 1
8 14054 1 1 5 LEU HG H 2.039 7.474 -10.472 1.00 . A A . 5 LEU HG 1 1
8 14055 1 1 5 LEU N N 3.075 8.953 -8.527 1.00 . A A . 5 LEU N 1 1
8 14056 1 1 5 LEU O O 3.367 11.774 -9.030 1.00 . A A . 5 LEU O 1 1
8 14057 1 1 6 VAL C C 6.569 13.056 -10.830 1.00 . A A . 6 VAL C 1 1
8 14058 1 1 6 VAL CA C 6.038 12.598 -9.466 1.00 . A A . 6 VAL CA 1 1
8 14059 1 1 6 VAL CB C 7.187 12.681 -8.382 1.00 . A A . 6 VAL CB 1 1
8 14060 1 1 6 VAL CG1 C 7.723 14.136 -8.246 1.00 . A A . 6 VAL CG1 1 1
8 14061 1 1 6 VAL CG2 C 6.710 12.119 -7.010 1.00 . A A . 6 VAL CG2 1 1
8 14062 1 1 6 VAL H H 6.115 10.518 -9.830 1.00 . A A . 6 VAL H 1 1
8 14063 1 1 6 VAL HA H 5.235 13.271 -9.157 1.00 . A A . 6 VAL HA 1 1
8 14064 1 1 6 VAL HB H 8.014 12.060 -8.725 1.00 . A A . 6 VAL HB 1 1
8 14065 1 1 6 VAL HG11 H 6.921 14.797 -7.937 1.00 . A A . 6 VAL HG11 1 1
8 14066 1 1 6 VAL HG12 H 8.111 14.475 -9.201 1.00 . A A . 6 VAL HG12 1 1
8 14067 1 1 6 VAL HG13 H 8.517 14.172 -7.511 1.00 . A A . 6 VAL HG13 1 1
8 14068 1 1 6 VAL HG21 H 6.405 11.084 -7.126 1.00 . A A . 6 VAL HG21 1 1
8 14069 1 1 6 VAL HG22 H 5.872 12.697 -6.644 1.00 . A A . 6 VAL HG22 1 1
8 14070 1 1 6 VAL HG23 H 7.519 12.170 -6.291 1.00 . A A . 6 VAL HG23 1 1
8 14071 1 1 6 VAL N N 5.501 11.239 -9.596 1.00 . A A . 6 VAL N 1 1
8 14072 1 1 6 VAL O O 7.646 12.628 -11.264 1.00 . A A . 6 VAL O 1 1
8 14073 1 1 7 GLU C C 7.062 15.760 -12.514 1.00 . A A . 7 GLU C 1 1
8 14074 1 1 7 GLU CA C 6.200 14.519 -12.782 1.00 . A A . 7 GLU CA 1 1
8 14075 1 1 7 GLU CB C 4.979 14.876 -13.683 1.00 . A A . 7 GLU CB 1 1
8 14076 1 1 7 GLU CD C 2.920 13.358 -13.195 1.00 . A A . 7 GLU CD 1 1
8 14077 1 1 7 GLU CG C 4.110 13.669 -14.130 1.00 . A A . 7 GLU CG 1 1
8 14078 1 1 7 GLU H H 4.912 14.140 -11.143 1.00 . A A . 7 GLU H 1 1
8 14079 1 1 7 GLU HA H 6.812 13.786 -13.315 1.00 . A A . 7 GLU HA 1 1
8 14080 1 1 7 GLU HB2 H 4.347 15.582 -13.155 1.00 . A A . 7 GLU HB2 1 1
8 14081 1 1 7 GLU HB3 H 5.349 15.368 -14.580 1.00 . A A . 7 GLU HB3 1 1
8 14082 1 1 7 GLU HG2 H 3.730 13.871 -15.127 1.00 . A A . 7 GLU HG2 1 1
8 14083 1 1 7 GLU HG3 H 4.741 12.787 -14.183 1.00 . A A . 7 GLU HG3 1 1
8 14084 1 1 7 GLU N N 5.792 13.916 -11.509 1.00 . A A . 7 GLU N 1 1
8 14085 1 1 7 GLU O O 6.878 16.459 -11.503 1.00 . A A . 7 GLU O 1 1
8 14086 1 1 7 GLU OE1 O 3.132 13.048 -12.003 1.00 . A A . 7 GLU OE1 1 1
8 14087 1 1 7 GLU OE2 O 1.762 13.406 -13.658 1.00 . A A . 7 GLU OE2 1 1
8 14088 1 1 8 SER C C 9.490 17.391 -14.777 1.00 . A A . 8 SER C 1 1
8 14089 1 1 8 SER CA C 8.965 17.100 -13.363 1.00 . A A . 8 SER CA 1 1
8 14090 1 1 8 SER CB C 10.124 16.730 -12.402 1.00 . A A . 8 SER CB 1 1
8 14091 1 1 8 SER H H 8.056 15.394 -14.196 1.00 . A A . 8 SER H 1 1
8 14092 1 1 8 SER HA H 8.457 17.986 -12.997 1.00 . A A . 8 SER HA 1 1
8 14093 1 1 8 SER HB2 H 10.870 17.514 -12.403 1.00 . A A . 8 SER HB2 1 1
8 14094 1 1 8 SER HB3 H 9.736 16.613 -11.397 1.00 . A A . 8 SER HB3 1 1
8 14095 1 1 8 SER HG H 10.074 14.833 -12.872 1.00 . A A . 8 SER HG 1 1
8 14096 1 1 8 SER N N 8.000 15.997 -13.427 1.00 . A A . 8 SER N 1 1
8 14097 1 1 8 SER O O 9.167 16.665 -15.732 1.00 . A A . 8 SER O 1 1
8 14098 1 1 8 SER OG O 10.746 15.514 -12.788 1.00 . A A . 8 SER OG 1 1
8 14099 1 1 9 GLY C C 10.047 19.873 -16.956 1.00 . A A . 9 GLY C 1 1
8 14100 1 1 9 GLY CA C 10.881 18.856 -16.187 1.00 . A A . 9 GLY CA 1 1
8 14101 1 1 9 GLY H H 10.450 19.025 -14.122 1.00 . A A . 9 GLY H 1 1
8 14102 1 1 9 GLY HA2 H 11.851 19.288 -15.989 1.00 . A A . 9 GLY HA2 1 1
8 14103 1 1 9 GLY HA3 H 11.024 17.976 -16.812 1.00 . A A . 9 GLY HA3 1 1
8 14104 1 1 9 GLY N N 10.281 18.467 -14.908 1.00 . A A . 9 GLY N 1 1
8 14105 1 1 9 GLY O O 10.562 20.529 -17.858 1.00 . A A . 9 GLY O 1 1
8 14106 1 1 10 GLY C C 8.202 22.390 -16.960 1.00 . A A . 10 GLY C 1 1
8 14107 1 1 10 GLY CA C 7.837 20.940 -17.228 1.00 . A A . 10 GLY CA 1 1
8 14108 1 1 10 GLY H H 8.423 19.432 -15.861 1.00 . A A . 10 GLY H 1 1
8 14109 1 1 10 GLY HA2 H 7.829 20.759 -18.297 1.00 . A A . 10 GLY HA2 1 1
8 14110 1 1 10 GLY HA3 H 6.844 20.755 -16.846 1.00 . A A . 10 GLY HA3 1 1
8 14111 1 1 10 GLY N N 8.756 19.999 -16.587 1.00 . A A . 10 GLY N 1 1
8 14112 1 1 10 GLY O O 8.353 22.793 -15.798 1.00 . A A . 10 GLY O 1 1
8 14113 1 1 11 GLY C C 8.543 25.272 -19.275 1.00 . A A . 11 GLY C 1 1
8 14114 1 1 11 GLY CA C 8.752 24.563 -17.960 1.00 . A A . 11 GLY CA 1 1
8 14115 1 1 11 GLY H H 8.223 22.761 -18.924 1.00 . A A . 11 GLY H 1 1
8 14116 1 1 11 GLY HA2 H 8.156 25.067 -17.202 1.00 . A A . 11 GLY HA2 1 1
8 14117 1 1 11 GLY HA3 H 9.797 24.629 -17.684 1.00 . A A . 11 GLY HA3 1 1
8 14118 1 1 11 GLY N N 8.372 23.159 -18.040 1.00 . A A . 11 GLY N 1 1
8 14119 1 1 11 GLY O O 7.886 24.735 -20.186 1.00 . A A . 11 GLY O 1 1
8 14120 1 1 12 LEU C C 10.094 27.061 -21.549 1.00 . A A . 12 LEU C 1 1
8 14121 1 1 12 LEU CA C 8.954 27.326 -20.557 1.00 . A A . 12 LEU CA 1 1
8 14122 1 1 12 LEU CB C 8.860 28.821 -20.145 1.00 . A A . 12 LEU CB 1 1
8 14123 1 1 12 LEU CD1 C 7.790 31.114 -20.612 1.00 . A A . 12 LEU CD1 1 1
8 14124 1 1 12 LEU CD2 C 9.580 30.259 -22.188 1.00 . A A . 12 LEU CD2 1 1
8 14125 1 1 12 LEU CG C 8.414 29.854 -21.249 1.00 . A A . 12 LEU CG 1 1
8 14126 1 1 12 LEU H H 9.648 26.811 -18.636 1.00 . A A . 12 LEU H 1 1
8 14127 1 1 12 LEU HA H 8.019 27.056 -21.033 1.00 . A A . 12 LEU HA 1 1
8 14128 1 1 12 LEU HB2 H 8.158 28.887 -19.315 1.00 . A A . 12 LEU HB2 1 1
8 14129 1 1 12 LEU HB3 H 9.824 29.113 -19.785 1.00 . A A . 12 LEU HB3 1 1
8 14130 1 1 12 LEU HD11 H 6.924 30.834 -20.030 1.00 . A A . 12 LEU HD11 1 1
8 14131 1 1 12 LEU HD12 H 7.482 31.808 -21.388 1.00 . A A . 12 LEU HD12 1 1
8 14132 1 1 12 LEU HD13 H 8.511 31.603 -19.964 1.00 . A A . 12 LEU HD13 1 1
8 14133 1 1 12 LEU HD21 H 10.389 30.696 -21.614 1.00 . A A . 12 LEU HD21 1 1
8 14134 1 1 12 LEU HD22 H 9.228 30.982 -22.912 1.00 . A A . 12 LEU HD22 1 1
8 14135 1 1 12 LEU HD23 H 9.944 29.386 -22.713 1.00 . A A . 12 LEU HD23 1 1
8 14136 1 1 12 LEU HG H 7.647 29.399 -21.864 1.00 . A A . 12 LEU HG 1 1
8 14137 1 1 12 LEU N N 9.104 26.483 -19.380 1.00 . A A . 12 LEU N 1 1
8 14138 1 1 12 LEU O O 11.267 27.250 -21.223 1.00 . A A . 12 LEU O 1 1
8 14139 1 1 13 VAL C C 10.066 27.239 -25.098 1.00 . A A . 13 VAL C 1 1
8 14140 1 1 13 VAL CA C 10.629 26.457 -23.906 1.00 . A A . 13 VAL CA 1 1
8 14141 1 1 13 VAL CB C 10.849 24.944 -24.300 1.00 . A A . 13 VAL CB 1 1
8 14142 1 1 13 VAL CG1 C 11.615 24.192 -23.188 1.00 . A A . 13 VAL CG1 1 1
8 14143 1 1 13 VAL CG2 C 9.508 24.236 -24.638 1.00 . A A . 13 VAL CG2 1 1
8 14144 1 1 13 VAL H H 8.773 26.388 -22.886 1.00 . A A . 13 VAL H 1 1
8 14145 1 1 13 VAL HA H 11.597 26.890 -23.644 1.00 . A A . 13 VAL HA 1 1
8 14146 1 1 13 VAL HB H 11.468 24.920 -25.194 1.00 . A A . 13 VAL HB 1 1
8 14147 1 1 13 VAL HG11 H 11.784 23.162 -23.485 1.00 . A A . 13 VAL HG11 1 1
8 14148 1 1 13 VAL HG12 H 11.038 24.205 -22.271 1.00 . A A . 13 VAL HG12 1 1
8 14149 1 1 13 VAL HG13 H 12.570 24.674 -23.012 1.00 . A A . 13 VAL HG13 1 1
8 14150 1 1 13 VAL HG21 H 9.027 24.736 -25.473 1.00 . A A . 13 VAL HG21 1 1
8 14151 1 1 13 VAL HG22 H 8.849 24.265 -23.782 1.00 . A A . 13 VAL HG22 1 1
8 14152 1 1 13 VAL HG23 H 9.694 23.201 -24.910 1.00 . A A . 13 VAL HG23 1 1
8 14153 1 1 13 VAL N N 9.719 26.610 -22.756 1.00 . A A . 13 VAL N 1 1
8 14154 1 1 13 VAL O O 8.939 27.720 -25.045 1.00 . A A . 13 VAL O 1 1
8 14155 1 1 14 GLN C C 9.767 27.086 -28.361 1.00 . A A . 14 GLN C 1 1
8 14156 1 1 14 GLN CA C 10.455 28.065 -27.391 1.00 . A A . 14 GLN CA 1 1
8 14157 1 1 14 GLN CB C 11.663 28.772 -28.088 1.00 . A A . 14 GLN CB 1 1
8 14158 1 1 14 GLN CD C 13.637 27.143 -27.675 1.00 . A A . 14 GLN CD 1 1
8 14159 1 1 14 GLN CG C 12.762 27.868 -28.698 1.00 . A A . 14 GLN CG 1 1
8 14160 1 1 14 GLN H H 11.765 27.021 -26.099 1.00 . A A . 14 GLN H 1 1
8 14161 1 1 14 GLN HA H 9.730 28.830 -27.110 1.00 . A A . 14 GLN HA 1 1
8 14162 1 1 14 GLN HB2 H 11.273 29.390 -28.889 1.00 . A A . 14 GLN HB2 1 1
8 14163 1 1 14 GLN HB3 H 12.136 29.427 -27.361 1.00 . A A . 14 GLN HB3 1 1
8 14164 1 1 14 GLN HE21 H 13.967 25.676 -28.961 1.00 . A A . 14 GLN HE21 1 1
8 14165 1 1 14 GLN HE22 H 14.737 25.520 -27.424 1.00 . A A . 14 GLN HE22 1 1
8 14166 1 1 14 GLN HG2 H 12.283 27.128 -29.331 1.00 . A A . 14 GLN HG2 1 1
8 14167 1 1 14 GLN HG3 H 13.408 28.483 -29.315 1.00 . A A . 14 GLN HG3 1 1
8 14168 1 1 14 GLN N N 10.867 27.381 -26.153 1.00 . A A . 14 GLN N 1 1
8 14169 1 1 14 GLN NE2 N 14.163 25.997 -28.056 1.00 . A A . 14 GLN NE2 1 1
8 14170 1 1 14 GLN O O 10.032 25.872 -28.340 1.00 . A A . 14 GLN O 1 1
8 14171 1 1 14 GLN OE1 O 13.845 27.617 -26.559 1.00 . A A . 14 GLN OE1 1 1
8 14172 1 1 15 ALA C C 9.166 26.466 -31.346 1.00 . A A . 15 ALA C 1 1
8 14173 1 1 15 ALA CA C 8.168 26.913 -30.266 1.00 . A A . 15 ALA CA 1 1
8 14174 1 1 15 ALA CB C 7.067 27.802 -30.864 1.00 . A A . 15 ALA CB 1 1
8 14175 1 1 15 ALA H H 8.662 28.588 -29.083 1.00 . A A . 15 ALA H 1 1
8 14176 1 1 15 ALA HA H 7.694 26.037 -29.824 1.00 . A A . 15 ALA HA 1 1
8 14177 1 1 15 ALA HB1 H 6.535 27.266 -31.639 1.00 . A A . 15 ALA HB1 1 1
8 14178 1 1 15 ALA HB2 H 7.509 28.697 -31.287 1.00 . A A . 15 ALA HB2 1 1
8 14179 1 1 15 ALA HB3 H 6.364 28.090 -30.088 1.00 . A A . 15 ALA HB3 1 1
8 14180 1 1 15 ALA N N 8.869 27.642 -29.198 1.00 . A A . 15 ALA N 1 1
8 14181 1 1 15 ALA O O 9.837 27.301 -31.957 1.00 . A A . 15 ALA O 1 1
8 14182 1 1 16 GLY C C 11.346 23.828 -31.653 1.00 . A A . 16 GLY C 1 1
8 14183 1 1 16 GLY CA C 10.247 24.533 -32.433 1.00 . A A . 16 GLY CA 1 1
8 14184 1 1 16 GLY H H 8.653 24.565 -31.052 1.00 . A A . 16 GLY H 1 1
8 14185 1 1 16 GLY HA2 H 9.742 23.805 -33.050 1.00 . A A . 16 GLY HA2 1 1
8 14186 1 1 16 GLY HA3 H 10.696 25.282 -33.075 1.00 . A A . 16 GLY HA3 1 1
8 14187 1 1 16 GLY N N 9.263 25.147 -31.542 1.00 . A A . 16 GLY N 1 1
8 14188 1 1 16 GLY O O 12.075 23.002 -32.212 1.00 . A A . 16 GLY O 1 1
8 14189 1 1 17 GLY C C 11.950 22.292 -28.752 1.00 . A A . 17 GLY C 1 1
8 14190 1 1 17 GLY CA C 12.432 23.559 -29.448 1.00 . A A . 17 GLY CA 1 1
8 14191 1 1 17 GLY H H 10.815 24.812 -29.982 1.00 . A A . 17 GLY H 1 1
8 14192 1 1 17 GLY HA2 H 13.332 23.327 -30.003 1.00 . A A . 17 GLY HA2 1 1
8 14193 1 1 17 GLY HA3 H 12.680 24.293 -28.691 1.00 . A A . 17 GLY HA3 1 1
8 14194 1 1 17 GLY N N 11.443 24.152 -30.346 1.00 . A A . 17 GLY N 1 1
8 14195 1 1 17 GLY O O 10.814 21.854 -28.947 1.00 . A A . 17 GLY O 1 1
8 14196 1 1 18 SER C C 12.406 20.684 -25.708 1.00 . A A . 18 SER C 1 1
8 14197 1 1 18 SER CA C 12.595 20.444 -27.222 1.00 . A A . 18 SER CA 1 1
8 14198 1 1 18 SER CB C 13.775 19.469 -27.486 1.00 . A A . 18 SER CB 1 1
8 14199 1 1 18 SER H H 13.711 22.140 -27.819 1.00 . A A . 18 SER H 1 1
8 14200 1 1 18 SER HA H 11.683 19.993 -27.614 1.00 . A A . 18 SER HA 1 1
8 14201 1 1 18 SER HB2 H 13.668 18.580 -26.874 1.00 . A A . 18 SER HB2 1 1
8 14202 1 1 18 SER HB3 H 13.773 19.178 -28.528 1.00 . A A . 18 SER HB3 1 1
8 14203 1 1 18 SER HG H 15.205 20.006 -26.251 1.00 . A A . 18 SER HG 1 1
8 14204 1 1 18 SER N N 12.841 21.705 -27.943 1.00 . A A . 18 SER N 1 1
8 14205 1 1 18 SER O O 12.768 21.746 -25.182 1.00 . A A . 18 SER O 1 1
8 14206 1 1 18 SER OG O 15.029 20.071 -27.196 1.00 . A A . 18 SER OG 1 1
8 14207 1 1 19 LEU C C 11.449 18.188 -23.143 1.00 . A A . 19 LEU C 1 1
8 14208 1 1 19 LEU CA C 11.639 19.649 -23.574 1.00 . A A . 19 LEU CA 1 1
8 14209 1 1 19 LEU CB C 10.405 20.503 -23.157 1.00 . A A . 19 LEU CB 1 1
8 14210 1 1 19 LEU CD1 C 11.323 21.295 -20.889 1.00 . A A . 19 LEU CD1 1 1
8 14211 1 1 19 LEU CD2 C 8.808 21.382 -21.351 1.00 . A A . 19 LEU CD2 1 1
8 14212 1 1 19 LEU CG C 10.134 20.628 -21.620 1.00 . A A . 19 LEU CG 1 1
8 14213 1 1 19 LEU H H 11.499 18.913 -25.549 1.00 . A A . 19 LEU H 1 1
8 14214 1 1 19 LEU HA H 12.536 20.049 -23.104 1.00 . A A . 19 LEU HA 1 1
8 14215 1 1 19 LEU HB2 H 10.536 21.503 -23.563 1.00 . A A . 19 LEU HB2 1 1
8 14216 1 1 19 LEU HB3 H 9.524 20.071 -23.623 1.00 . A A . 19 LEU HB3 1 1
8 14217 1 1 19 LEU HD11 H 11.487 22.293 -21.276 1.00 . A A . 19 LEU HD11 1 1
8 14218 1 1 19 LEU HD12 H 12.220 20.706 -21.034 1.00 . A A . 19 LEU HD12 1 1
8 14219 1 1 19 LEU HD13 H 11.111 21.353 -19.831 1.00 . A A . 19 LEU HD13 1 1
8 14220 1 1 19 LEU HD21 H 7.986 20.846 -21.808 1.00 . A A . 19 LEU HD21 1 1
8 14221 1 1 19 LEU HD22 H 8.857 22.381 -21.763 1.00 . A A . 19 LEU HD22 1 1
8 14222 1 1 19 LEU HD23 H 8.636 21.445 -20.282 1.00 . A A . 19 LEU HD23 1 1
8 14223 1 1 19 LEU HG H 10.029 19.633 -21.207 1.00 . A A . 19 LEU HG 1 1
8 14224 1 1 19 LEU N N 11.828 19.677 -25.034 1.00 . A A . 19 LEU N 1 1
8 14225 1 1 19 LEU O O 10.595 17.487 -23.698 1.00 . A A . 19 LEU O 1 1
8 14226 1 1 20 ARG C C 11.532 16.342 -20.255 1.00 . A A . 20 ARG C 1 1
8 14227 1 1 20 ARG CA C 12.163 16.346 -21.657 1.00 . A A . 20 ARG CA 1 1
8 14228 1 1 20 ARG CB C 13.545 15.642 -21.642 1.00 . A A . 20 ARG CB 1 1
8 14229 1 1 20 ARG CD C 14.844 13.440 -21.338 1.00 . A A . 20 ARG CD 1 1
8 14230 1 1 20 ARG CG C 13.487 14.150 -21.207 1.00 . A A . 20 ARG CG 1 1
8 14231 1 1 20 ARG CZ C 17.190 14.176 -20.848 1.00 . A A . 20 ARG CZ 1 1
8 14232 1 1 20 ARG H H 12.928 18.324 -21.792 1.00 . A A . 20 ARG H 1 1
8 14233 1 1 20 ARG HA H 11.508 15.784 -22.324 1.00 . A A . 20 ARG HA 1 1
8 14234 1 1 20 ARG HB2 H 13.968 15.689 -22.642 1.00 . A A . 20 ARG HB2 1 1
8 14235 1 1 20 ARG HB3 H 14.203 16.170 -20.963 1.00 . A A . 20 ARG HB3 1 1
8 14236 1 1 20 ARG HD2 H 14.739 12.413 -21.000 1.00 . A A . 20 ARG HD2 1 1
8 14237 1 1 20 ARG HD3 H 15.139 13.440 -22.384 1.00 . A A . 20 ARG HD3 1 1
8 14238 1 1 20 ARG HE H 15.590 14.526 -19.709 1.00 . A A . 20 ARG HE 1 1
8 14239 1 1 20 ARG HG2 H 13.168 14.099 -20.172 1.00 . A A . 20 ARG HG2 1 1
8 14240 1 1 20 ARG HG3 H 12.758 13.631 -21.825 1.00 . A A . 20 ARG HG3 1 1
8 14241 1 1 20 ARG HH11 H 17.045 13.120 -22.571 1.00 . A A . 20 ARG HH11 1 1
8 14242 1 1 20 ARG HH12 H 18.637 13.672 -22.176 1.00 . A A . 20 ARG HH12 1 1
8 14243 1 1 20 ARG HH21 H 17.668 15.256 -19.204 1.00 . A A . 20 ARG HH21 1 1
8 14244 1 1 20 ARG HH22 H 18.989 14.886 -20.266 1.00 . A A . 20 ARG HH22 1 1
8 14245 1 1 20 ARG N N 12.259 17.720 -22.176 1.00 . A A . 20 ARG N 1 1
8 14246 1 1 20 ARG NE N 15.887 14.101 -20.536 1.00 . A A . 20 ARG NE 1 1
8 14247 1 1 20 ARG NH1 N 17.661 13.610 -21.953 1.00 . A A . 20 ARG NH1 1 1
8 14248 1 1 20 ARG NH2 N 18.014 14.823 -20.041 1.00 . A A . 20 ARG NH2 1 1
8 14249 1 1 20 ARG O O 12.014 17.021 -19.335 1.00 . A A . 20 ARG O 1 1
8 14250 1 1 21 LEU C C 10.309 14.122 -18.159 1.00 . A A . 21 LEU C 1 1
8 14251 1 1 21 LEU CA C 9.719 15.354 -18.870 1.00 . A A . 21 LEU CA 1 1
8 14252 1 1 21 LEU CB C 8.185 15.152 -19.132 1.00 . A A . 21 LEU CB 1 1
8 14253 1 1 21 LEU CD1 C 7.625 17.627 -18.811 1.00 . A A . 21 LEU CD1 1 1
8 14254 1 1 21 LEU CD2 C 7.702 16.671 -21.171 1.00 . A A . 21 LEU CD2 1 1
8 14255 1 1 21 LEU CG C 7.391 16.386 -19.684 1.00 . A A . 21 LEU CG 1 1
8 14256 1 1 21 LEU H H 10.082 15.157 -20.933 1.00 . A A . 21 LEU H 1 1
8 14257 1 1 21 LEU HA H 9.859 16.222 -18.232 1.00 . A A . 21 LEU HA 1 1
8 14258 1 1 21 LEU HB2 H 8.067 14.336 -19.837 1.00 . A A . 21 LEU HB2 1 1
8 14259 1 1 21 LEU HB3 H 7.721 14.847 -18.197 1.00 . A A . 21 LEU HB3 1 1
8 14260 1 1 21 LEU HD11 H 8.670 17.916 -18.846 1.00 . A A . 21 LEU HD11 1 1
8 14261 1 1 21 LEU HD12 H 7.354 17.403 -17.787 1.00 . A A . 21 LEU HD12 1 1
8 14262 1 1 21 LEU HD13 H 7.014 18.444 -19.166 1.00 . A A . 21 LEU HD13 1 1
8 14263 1 1 21 LEU HD21 H 7.463 15.796 -21.762 1.00 . A A . 21 LEU HD21 1 1
8 14264 1 1 21 LEU HD22 H 8.752 16.906 -21.294 1.00 . A A . 21 LEU HD22 1 1
8 14265 1 1 21 LEU HD23 H 7.105 17.506 -21.520 1.00 . A A . 21 LEU HD23 1 1
8 14266 1 1 21 LEU HG H 6.329 16.165 -19.621 1.00 . A A . 21 LEU HG 1 1
8 14267 1 1 21 LEU N N 10.434 15.583 -20.130 1.00 . A A . 21 LEU N 1 1
8 14268 1 1 21 LEU O O 10.952 13.270 -18.794 1.00 . A A . 21 LEU O 1 1
8 14269 1 1 22 SER C C 9.464 12.599 -14.980 1.00 . A A . 22 SER C 1 1
8 14270 1 1 22 SER CA C 10.560 12.928 -16.007 1.00 . A A . 22 SER CA 1 1
8 14271 1 1 22 SER CB C 11.883 13.303 -15.290 1.00 . A A . 22 SER CB 1 1
8 14272 1 1 22 SER H H 9.652 14.791 -16.401 1.00 . A A . 22 SER H 1 1
8 14273 1 1 22 SER HA H 10.729 12.059 -16.644 1.00 . A A . 22 SER HA 1 1
8 14274 1 1 22 SER HB2 H 11.700 14.093 -14.573 1.00 . A A . 22 SER HB2 1 1
8 14275 1 1 22 SER HB3 H 12.271 12.433 -14.771 1.00 . A A . 22 SER HB3 1 1
8 14276 1 1 22 SER HG H 12.566 13.618 -17.107 1.00 . A A . 22 SER HG 1 1
8 14277 1 1 22 SER N N 10.113 14.052 -16.839 1.00 . A A . 22 SER N 1 1
8 14278 1 1 22 SER O O 9.043 13.470 -14.226 1.00 . A A . 22 SER O 1 1
8 14279 1 1 22 SER OG O 12.873 13.756 -16.205 1.00 . A A . 22 SER OG 1 1
8 14280 1 1 23 CYS C C 8.647 9.741 -13.152 1.00 . A A . 23 CYS C 1 1
8 14281 1 1 23 CYS CA C 8.015 10.829 -14.018 1.00 . A A . 23 CYS CA 1 1
8 14282 1 1 23 CYS CB C 6.788 10.260 -14.748 1.00 . A A . 23 CYS CB 1 1
8 14283 1 1 23 CYS H H 9.373 10.721 -15.624 1.00 . A A . 23 CYS H 1 1
8 14284 1 1 23 CYS HA H 7.689 11.649 -13.378 1.00 . A A . 23 CYS HA 1 1
8 14285 1 1 23 CYS HB2 H 6.252 11.067 -15.233 1.00 . A A . 23 CYS HB2 1 1
8 14286 1 1 23 CYS HB3 H 7.107 9.548 -15.498 1.00 . A A . 23 CYS HB3 1 1
8 14287 1 1 23 CYS HG H 4.908 10.347 -13.034 1.00 . A A . 23 CYS HG 1 1
8 14288 1 1 23 CYS N N 9.015 11.340 -14.969 1.00 . A A . 23 CYS N 1 1
8 14289 1 1 23 CYS O O 8.861 8.613 -13.609 1.00 . A A . 23 CYS O 1 1
8 14290 1 1 23 CYS SG S 5.633 9.419 -13.645 1.00 . A A . 23 CYS SG 1 1
8 14291 1 1 24 VAL C C 8.491 8.520 -10.109 1.00 . A A . 24 VAL C 1 1
8 14292 1 1 24 VAL CA C 9.599 9.198 -10.945 1.00 . A A . 24 VAL CA 1 1
8 14293 1 1 24 VAL CB C 10.585 9.988 -10.009 1.00 . A A . 24 VAL CB 1 1
8 14294 1 1 24 VAL CG1 C 11.381 9.028 -9.103 1.00 . A A . 24 VAL CG1 1 1
8 14295 1 1 24 VAL CG2 C 11.537 10.907 -10.828 1.00 . A A . 24 VAL CG2 1 1
8 14296 1 1 24 VAL H H 8.805 11.025 -11.637 1.00 . A A . 24 VAL H 1 1
8 14297 1 1 24 VAL HA H 10.165 8.437 -11.486 1.00 . A A . 24 VAL HA 1 1
8 14298 1 1 24 VAL HB H 9.984 10.628 -9.362 1.00 . A A . 24 VAL HB 1 1
8 14299 1 1 24 VAL HG11 H 12.043 9.594 -8.458 1.00 . A A . 24 VAL HG11 1 1
8 14300 1 1 24 VAL HG12 H 11.970 8.350 -9.710 1.00 . A A . 24 VAL HG12 1 1
8 14301 1 1 24 VAL HG13 H 10.699 8.452 -8.488 1.00 . A A . 24 VAL HG13 1 1
8 14302 1 1 24 VAL HG21 H 12.143 10.308 -11.498 1.00 . A A . 24 VAL HG21 1 1
8 14303 1 1 24 VAL HG22 H 12.187 11.455 -10.157 1.00 . A A . 24 VAL HG22 1 1
8 14304 1 1 24 VAL HG23 H 10.955 11.613 -11.409 1.00 . A A . 24 VAL HG23 1 1
8 14305 1 1 24 VAL N N 8.983 10.104 -11.914 1.00 . A A . 24 VAL N 1 1
8 14306 1 1 24 VAL O O 7.655 9.212 -9.510 1.00 . A A . 24 VAL O 1 1
8 14307 1 1 25 ALA C C 7.822 6.215 -7.883 1.00 . A A . 25 ALA C 1 1
8 14308 1 1 25 ALA CA C 7.448 6.406 -9.367 1.00 . A A . 25 ALA CA 1 1
8 14309 1 1 25 ALA CB C 7.225 5.048 -10.069 1.00 . A A . 25 ALA CB 1 1
8 14310 1 1 25 ALA H H 9.238 6.683 -10.472 1.00 . A A . 25 ALA H 1 1
8 14311 1 1 25 ALA HA H 6.514 6.969 -9.430 1.00 . A A . 25 ALA HA 1 1
8 14312 1 1 25 ALA HB1 H 8.137 4.464 -10.033 1.00 . A A . 25 ALA HB1 1 1
8 14313 1 1 25 ALA HB2 H 6.950 5.211 -11.101 1.00 . A A . 25 ALA HB2 1 1
8 14314 1 1 25 ALA HB3 H 6.429 4.501 -9.572 1.00 . A A . 25 ALA HB3 1 1
8 14315 1 1 25 ALA N N 8.500 7.175 -10.051 1.00 . A A . 25 ALA N 1 1
8 14316 1 1 25 ALA O O 8.677 5.379 -7.558 1.00 . A A . 25 ALA O 1 1
8 14317 1 1 26 SER C C 8.801 7.069 -5.067 1.00 . A A . 26 SER C 1 1
8 14318 1 1 26 SER CA C 7.326 7.004 -5.539 1.00 . A A . 26 SER CA 1 1
8 14319 1 1 26 SER CB C 6.609 5.735 -5.002 1.00 . A A . 26 SER CB 1 1
8 14320 1 1 26 SER H H 6.648 7.770 -7.402 1.00 . A A . 26 SER H 1 1
8 14321 1 1 26 SER HA H 6.817 7.877 -5.150 1.00 . A A . 26 SER HA 1 1
8 14322 1 1 26 SER HB2 H 7.178 4.851 -5.247 1.00 . A A . 26 SER HB2 1 1
8 14323 1 1 26 SER HB3 H 6.507 5.804 -3.927 1.00 . A A . 26 SER HB3 1 1
8 14324 1 1 26 SER HG H 5.322 5.881 -6.485 1.00 . A A . 26 SER HG 1 1
8 14325 1 1 26 SER N N 7.210 7.062 -7.018 1.00 . A A . 26 SER N 1 1
8 14326 1 1 26 SER O O 9.173 6.484 -4.038 1.00 . A A . 26 SER O 1 1
8 14327 1 1 26 SER OG O 5.312 5.594 -5.563 1.00 . A A . 26 SER OG 1 1
8 14328 1 1 27 GLY C C 11.746 6.627 -6.131 1.00 . A A . 27 GLY C 1 1
8 14329 1 1 27 GLY CA C 11.060 7.877 -5.586 1.00 . A A . 27 GLY CA 1 1
8 14330 1 1 27 GLY H H 9.242 8.314 -6.574 1.00 . A A . 27 GLY H 1 1
8 14331 1 1 27 GLY HA2 H 11.458 8.753 -6.087 1.00 . A A . 27 GLY HA2 1 1
8 14332 1 1 27 GLY HA3 H 11.258 7.964 -4.523 1.00 . A A . 27 GLY HA3 1 1
8 14333 1 1 27 GLY N N 9.621 7.817 -5.824 1.00 . A A . 27 GLY N 1 1
8 14334 1 1 27 GLY O O 12.225 6.620 -7.268 1.00 . A A . 27 GLY O 1 1
8 14335 1 1 28 ARG C C 11.435 3.130 -5.128 1.00 . A A . 28 ARG C 1 1
8 14336 1 1 28 ARG CA C 12.319 4.247 -5.706 1.00 . A A . 28 ARG CA 1 1
8 14337 1 1 28 ARG CB C 13.796 4.093 -5.228 1.00 . A A . 28 ARG CB 1 1
8 14338 1 1 28 ARG CD C 16.230 4.904 -5.418 1.00 . A A . 28 ARG CD 1 1
8 14339 1 1 28 ARG CG C 14.801 5.012 -5.962 1.00 . A A . 28 ARG CG 1 1
8 14340 1 1 28 ARG CZ C 17.811 6.843 -5.633 1.00 . A A . 28 ARG CZ 1 1
8 14341 1 1 28 ARG H H 11.373 5.651 -4.422 1.00 . A A . 28 ARG H 1 1
8 14342 1 1 28 ARG HA H 12.294 4.175 -6.794 1.00 . A A . 28 ARG HA 1 1
8 14343 1 1 28 ARG HB2 H 13.843 4.319 -4.167 1.00 . A A . 28 ARG HB2 1 1
8 14344 1 1 28 ARG HB3 H 14.109 3.062 -5.374 1.00 . A A . 28 ARG HB3 1 1
8 14345 1 1 28 ARG HD2 H 16.231 5.162 -4.361 1.00 . A A . 28 ARG HD2 1 1
8 14346 1 1 28 ARG HD3 H 16.572 3.883 -5.529 1.00 . A A . 28 ARG HD3 1 1
8 14347 1 1 28 ARG HE H 17.306 5.576 -7.100 1.00 . A A . 28 ARG HE 1 1
8 14348 1 1 28 ARG HG2 H 14.811 4.747 -7.013 1.00 . A A . 28 ARG HG2 1 1
8 14349 1 1 28 ARG HG3 H 14.465 6.040 -5.860 1.00 . A A . 28 ARG HG3 1 1
8 14350 1 1 28 ARG HH11 H 17.028 6.678 -3.766 1.00 . A A . 28 ARG HH11 1 1
8 14351 1 1 28 ARG HH12 H 18.144 7.986 -3.984 1.00 . A A . 28 ARG HH12 1 1
8 14352 1 1 28 ARG HH21 H 18.753 7.290 -7.362 1.00 . A A . 28 ARG HH21 1 1
8 14353 1 1 28 ARG HH22 H 19.119 8.331 -6.022 1.00 . A A . 28 ARG HH22 1 1
8 14354 1 1 28 ARG N N 11.763 5.558 -5.319 1.00 . A A . 28 ARG N 1 1
8 14355 1 1 28 ARG NE N 17.158 5.789 -6.150 1.00 . A A . 28 ARG NE 1 1
8 14356 1 1 28 ARG NH1 N 17.647 7.196 -4.358 1.00 . A A . 28 ARG NH1 1 1
8 14357 1 1 28 ARG NH2 N 18.625 7.544 -6.401 1.00 . A A . 28 ARG NH2 1 1
8 14358 1 1 28 ARG O O 11.556 2.767 -3.952 1.00 . A A . 28 ARG O 1 1
8 14359 1 1 29 THR C C 9.605 0.563 -6.866 1.00 . A A . 29 THR C 1 1
8 14360 1 1 29 THR CA C 9.645 1.490 -5.644 1.00 . A A . 29 THR CA 1 1
8 14361 1 1 29 THR CB C 8.192 1.943 -5.249 1.00 . A A . 29 THR CB 1 1
8 14362 1 1 29 THR CG2 C 7.405 2.505 -6.448 1.00 . A A . 29 THR CG2 1 1
8 14363 1 1 29 THR H H 10.407 3.059 -6.839 1.00 . A A . 29 THR H 1 1
8 14364 1 1 29 THR HA H 10.080 0.942 -4.808 1.00 . A A . 29 THR HA 1 1
8 14365 1 1 29 THR HB H 8.270 2.717 -4.495 1.00 . A A . 29 THR HB 1 1
8 14366 1 1 29 THR HG1 H 6.915 1.159 -3.958 1.00 . A A . 29 THR HG1 1 1
8 14367 1 1 29 THR HG21 H 6.425 2.825 -6.120 1.00 . A A . 29 THR HG21 1 1
8 14368 1 1 29 THR HG22 H 7.292 1.740 -7.206 1.00 . A A . 29 THR HG22 1 1
8 14369 1 1 29 THR HG23 H 7.932 3.351 -6.871 1.00 . A A . 29 THR HG23 1 1
8 14370 1 1 29 THR N N 10.510 2.637 -5.958 1.00 . A A . 29 THR N 1 1
8 14371 1 1 29 THR O O 10.062 0.940 -7.948 1.00 . A A . 29 THR O 1 1
8 14372 1 1 29 THR OG1 O 7.459 0.840 -4.687 1.00 . A A . 29 THR OG1 1 1
8 14373 1 1 30 PHE C C 7.552 -2.356 -7.612 1.00 . A A . 30 PHE C 1 1
8 14374 1 1 30 PHE CA C 8.908 -1.636 -7.765 1.00 . A A . 30 PHE CA 1 1
8 14375 1 1 30 PHE CB C 10.106 -2.643 -7.777 1.00 . A A . 30 PHE CB 1 1
8 14376 1 1 30 PHE CD1 C 11.089 -2.688 -5.418 1.00 . A A . 30 PHE CD1 1 1
8 14377 1 1 30 PHE CD2 C 9.993 -4.667 -6.206 1.00 . A A . 30 PHE CD2 1 1
8 14378 1 1 30 PHE CE1 C 11.359 -3.320 -4.217 1.00 . A A . 30 PHE CE1 1 1
8 14379 1 1 30 PHE CE2 C 10.263 -5.296 -5.003 1.00 . A A . 30 PHE CE2 1 1
8 14380 1 1 30 PHE CG C 10.398 -3.348 -6.439 1.00 . A A . 30 PHE CG 1 1
8 14381 1 1 30 PHE CZ C 10.947 -4.622 -4.010 1.00 . A A . 30 PHE CZ 1 1
8 14382 1 1 30 PHE H H 8.746 -0.889 -5.785 1.00 . A A . 30 PHE H 1 1
8 14383 1 1 30 PHE HA H 8.901 -1.094 -8.710 1.00 . A A . 30 PHE HA 1 1
8 14384 1 1 30 PHE HB2 H 9.916 -3.407 -8.524 1.00 . A A . 30 PHE HB2 1 1
8 14385 1 1 30 PHE HB3 H 11.003 -2.107 -8.069 1.00 . A A . 30 PHE HB3 1 1
8 14386 1 1 30 PHE HD1 H 11.414 -1.666 -5.567 1.00 . A A . 30 PHE HD1 1 1
8 14387 1 1 30 PHE HD2 H 9.456 -5.200 -6.980 1.00 . A A . 30 PHE HD2 1 1
8 14388 1 1 30 PHE HE1 H 11.892 -2.795 -3.435 1.00 . A A . 30 PHE HE1 1 1
8 14389 1 1 30 PHE HE2 H 9.940 -6.317 -4.837 1.00 . A A . 30 PHE HE2 1 1
8 14390 1 1 30 PHE HZ H 11.160 -5.113 -3.069 1.00 . A A . 30 PHE HZ 1 1
8 14391 1 1 30 PHE N N 9.067 -0.650 -6.684 1.00 . A A . 30 PHE N 1 1
8 14392 1 1 30 PHE O O 7.287 -2.988 -6.580 1.00 . A A . 30 PHE O 1 1
8 14393 1 1 31 ARG C C 4.811 -2.692 -10.150 1.00 . A A . 31 ARG C 1 1
8 14394 1 1 31 ARG CA C 5.396 -2.904 -8.735 1.00 . A A . 31 ARG CA 1 1
8 14395 1 1 31 ARG CB C 4.402 -2.386 -7.644 1.00 . A A . 31 ARG CB 1 1
8 14396 1 1 31 ARG CD C 3.247 -4.663 -7.377 1.00 . A A . 31 ARG CD 1 1
8 14397 1 1 31 ARG CG C 3.052 -3.148 -7.598 1.00 . A A . 31 ARG CG 1 1
8 14398 1 1 31 ARG CZ C 1.850 -6.719 -7.679 1.00 . A A . 31 ARG CZ 1 1
8 14399 1 1 31 ARG H H 6.983 -1.677 -9.408 1.00 . A A . 31 ARG H 1 1
8 14400 1 1 31 ARG HA H 5.563 -3.969 -8.582 1.00 . A A . 31 ARG HA 1 1
8 14401 1 1 31 ARG HB2 H 4.877 -2.471 -6.674 1.00 . A A . 31 ARG HB2 1 1
8 14402 1 1 31 ARG HB3 H 4.196 -1.337 -7.831 1.00 . A A . 31 ARG HB3 1 1
8 14403 1 1 31 ARG HD2 H 3.893 -5.051 -8.161 1.00 . A A . 31 ARG HD2 1 1
8 14404 1 1 31 ARG HD3 H 3.729 -4.822 -6.416 1.00 . A A . 31 ARG HD3 1 1
8 14405 1 1 31 ARG HE H 1.167 -4.903 -7.173 1.00 . A A . 31 ARG HE 1 1
8 14406 1 1 31 ARG HG2 H 2.449 -2.750 -6.788 1.00 . A A . 31 ARG HG2 1 1
8 14407 1 1 31 ARG HG3 H 2.532 -2.995 -8.536 1.00 . A A . 31 ARG HG3 1 1
8 14408 1 1 31 ARG HH11 H 3.823 -7.040 -8.066 1.00 . A A . 31 ARG HH11 1 1
8 14409 1 1 31 ARG HH12 H 2.798 -8.429 -8.224 1.00 . A A . 31 ARG HH12 1 1
8 14410 1 1 31 ARG HH21 H -0.152 -6.745 -7.380 1.00 . A A . 31 ARG HH21 1 1
8 14411 1 1 31 ARG HH22 H 0.553 -8.262 -7.842 1.00 . A A . 31 ARG HH22 1 1
8 14412 1 1 31 ARG N N 6.705 -2.234 -8.652 1.00 . A A . 31 ARG N 1 1
8 14413 1 1 31 ARG NE N 1.977 -5.410 -7.394 1.00 . A A . 31 ARG NE 1 1
8 14414 1 1 31 ARG NH1 N 2.909 -7.455 -8.016 1.00 . A A . 31 ARG NH1 1 1
8 14415 1 1 31 ARG NH2 N 0.657 -7.285 -7.628 1.00 . A A . 31 ARG NH2 1 1
8 14416 1 1 31 ARG O O 4.789 -3.617 -10.972 1.00 . A A . 31 ARG O 1 1
8 14417 1 1 32 SER C C 4.936 -0.671 -12.674 1.00 . A A . 32 SER C 1 1
8 14418 1 1 32 SER CA C 3.792 -1.057 -11.723 1.00 . A A . 32 SER CA 1 1
8 14419 1 1 32 SER CB C 2.797 0.123 -11.553 1.00 . A A . 32 SER CB 1 1
8 14420 1 1 32 SER H H 4.409 -0.771 -9.715 1.00 . A A . 32 SER H 1 1
8 14421 1 1 32 SER HA H 3.255 -1.912 -12.132 1.00 . A A . 32 SER HA 1 1
8 14422 1 1 32 SER HB2 H 3.313 0.985 -11.149 1.00 . A A . 32 SER HB2 1 1
8 14423 1 1 32 SER HB3 H 2.370 0.383 -12.514 1.00 . A A . 32 SER HB3 1 1
8 14424 1 1 32 SER HG H 0.908 -0.209 -11.153 1.00 . A A . 32 SER HG 1 1
8 14425 1 1 32 SER N N 4.355 -1.448 -10.419 1.00 . A A . 32 SER N 1 1
8 14426 1 1 32 SER O O 5.828 0.098 -12.299 1.00 . A A . 32 SER O 1 1
8 14427 1 1 32 SER OG O 1.741 -0.216 -10.670 1.00 . A A . 32 SER OG 1 1
8 14428 1 1 33 ASN C C 5.172 -0.457 -16.210 1.00 . A A . 33 ASN C 1 1
8 14429 1 1 33 ASN CA C 5.909 -0.953 -14.954 1.00 . A A . 33 ASN CA 1 1
8 14430 1 1 33 ASN CB C 6.776 -2.206 -15.269 1.00 . A A . 33 ASN CB 1 1
8 14431 1 1 33 ASN CG C 7.579 -2.739 -14.073 1.00 . A A . 33 ASN CG 1 1
8 14432 1 1 33 ASN H H 4.243 -1.926 -14.070 1.00 . A A . 33 ASN H 1 1
8 14433 1 1 33 ASN HA H 6.559 -0.153 -14.611 1.00 . A A . 33 ASN HA 1 1
8 14434 1 1 33 ASN HB2 H 6.129 -2.999 -15.616 1.00 . A A . 33 ASN HB2 1 1
8 14435 1 1 33 ASN HB3 H 7.479 -1.962 -16.060 1.00 . A A . 33 ASN HB3 1 1
8 14436 1 1 33 ASN HD21 H 7.815 -0.911 -13.315 1.00 . A A . 33 ASN HD21 1 1
8 14437 1 1 33 ASN HD22 H 8.530 -2.190 -12.415 1.00 . A A . 33 ASN HD22 1 1
8 14438 1 1 33 ASN N N 4.931 -1.259 -13.884 1.00 . A A . 33 ASN N 1 1
8 14439 1 1 33 ASN ND2 N 8.017 -1.858 -13.182 1.00 . A A . 33 ASN ND2 1 1
8 14440 1 1 33 ASN O O 5.748 -0.415 -17.306 1.00 . A A . 33 ASN O 1 1
8 14441 1 1 33 ASN OD1 O 7.822 -3.944 -13.957 1.00 . A A . 33 ASN OD1 1 1
8 14442 1 1 34 ALA C C 2.707 1.949 -16.671 1.00 . A A . 34 ALA C 1 1
8 14443 1 1 34 ALA CA C 3.058 0.513 -17.073 1.00 . A A . 34 ALA CA 1 1
8 14444 1 1 34 ALA CB C 1.788 -0.340 -17.267 1.00 . A A . 34 ALA CB 1 1
8 14445 1 1 34 ALA H H 3.506 -0.170 -15.135 1.00 . A A . 34 ALA H 1 1
8 14446 1 1 34 ALA HA H 3.610 0.522 -18.011 1.00 . A A . 34 ALA HA 1 1
8 14447 1 1 34 ALA HB1 H 2.064 -1.350 -17.551 1.00 . A A . 34 ALA HB1 1 1
8 14448 1 1 34 ALA HB2 H 1.170 0.089 -18.046 1.00 . A A . 34 ALA HB2 1 1
8 14449 1 1 34 ALA HB3 H 1.220 -0.373 -16.343 1.00 . A A . 34 ALA HB3 1 1
8 14450 1 1 34 ALA N N 3.895 -0.071 -16.026 1.00 . A A . 34 ALA N 1 1
8 14451 1 1 34 ALA O O 2.101 2.170 -15.616 1.00 . A A . 34 ALA O 1 1
8 14452 1 1 35 MET C C 2.494 4.975 -18.686 1.00 . A A . 35 MET C 1 1
8 14453 1 1 35 MET CA C 2.841 4.353 -17.317 1.00 . A A . 35 MET CA 1 1
8 14454 1 1 35 MET CB C 4.031 5.141 -16.673 1.00 . A A . 35 MET CB 1 1
8 14455 1 1 35 MET CE C 6.115 3.043 -13.672 1.00 . A A . 35 MET CE 1 1
8 14456 1 1 35 MET CG C 4.498 4.664 -15.282 1.00 . A A . 35 MET CG 1 1
8 14457 1 1 35 MET H H 3.685 2.665 -18.259 1.00 . A A . 35 MET H 1 1
8 14458 1 1 35 MET HA H 1.973 4.439 -16.666 1.00 . A A . 35 MET HA 1 1
8 14459 1 1 35 MET HB2 H 4.886 5.076 -17.339 1.00 . A A . 35 MET HB2 1 1
8 14460 1 1 35 MET HB3 H 3.745 6.186 -16.590 1.00 . A A . 35 MET HB3 1 1
8 14461 1 1 35 MET HE1 H 6.735 2.163 -13.578 1.00 . A A . 35 MET HE1 1 1
8 14462 1 1 35 MET HE2 H 5.283 2.969 -12.986 1.00 . A A . 35 MET HE2 1 1
8 14463 1 1 35 MET HE3 H 6.700 3.921 -13.438 1.00 . A A . 35 MET HE3 1 1
8 14464 1 1 35 MET HG2 H 5.090 5.444 -14.820 1.00 . A A . 35 MET HG2 1 1
8 14465 1 1 35 MET HG3 H 3.628 4.465 -14.666 1.00 . A A . 35 MET HG3 1 1
8 14466 1 1 35 MET N N 3.138 2.923 -17.499 1.00 . A A . 35 MET N 1 1
8 14467 1 1 35 MET O O 3.308 4.926 -19.617 1.00 . A A . 35 MET O 1 1
8 14468 1 1 35 MET SD S 5.501 3.155 -15.355 1.00 . A A . 35 MET SD 1 1
8 14469 1 1 36 GLY C C 0.994 7.767 -19.854 1.00 . A A . 36 GLY C 1 1
8 14470 1 1 36 GLY CA C 0.846 6.257 -19.998 1.00 . A A . 36 GLY CA 1 1
8 14471 1 1 36 GLY H H 0.670 5.483 -18.037 1.00 . A A . 36 GLY H 1 1
8 14472 1 1 36 GLY HA2 H 1.418 5.917 -20.851 1.00 . A A . 36 GLY HA2 1 1
8 14473 1 1 36 GLY HA3 H -0.197 6.029 -20.173 1.00 . A A . 36 GLY HA3 1 1
8 14474 1 1 36 GLY N N 1.283 5.549 -18.795 1.00 . A A . 36 GLY N 1 1
8 14475 1 1 36 GLY O O 0.654 8.318 -18.810 1.00 . A A . 36 GLY O 1 1
8 14476 1 1 37 TRP C C 0.298 10.474 -21.537 1.00 . A A . 37 TRP C 1 1
8 14477 1 1 37 TRP CA C 1.602 9.895 -20.971 1.00 . A A . 37 TRP CA 1 1
8 14478 1 1 37 TRP CB C 2.810 10.333 -21.842 1.00 . A A . 37 TRP CB 1 1
8 14479 1 1 37 TRP CD1 C 5.011 8.999 -21.564 1.00 . A A . 37 TRP CD1 1 1
8 14480 1 1 37 TRP CD2 C 4.765 10.704 -20.122 1.00 . A A . 37 TRP CD2 1 1
8 14481 1 1 37 TRP CE2 C 5.993 10.076 -19.871 1.00 . A A . 37 TRP CE2 1 1
8 14482 1 1 37 TRP CE3 C 4.395 11.807 -19.338 1.00 . A A . 37 TRP CE3 1 1
8 14483 1 1 37 TRP CG C 4.149 10.008 -21.218 1.00 . A A . 37 TRP CG 1 1
8 14484 1 1 37 TRP CH2 C 6.472 11.587 -18.113 1.00 . A A . 37 TRP CH2 1 1
8 14485 1 1 37 TRP CZ2 C 6.857 10.509 -18.865 1.00 . A A . 37 TRP CZ2 1 1
8 14486 1 1 37 TRP CZ3 C 5.251 12.235 -18.340 1.00 . A A . 37 TRP CZ3 1 1
8 14487 1 1 37 TRP H H 1.838 7.912 -21.657 1.00 . A A . 37 TRP H 1 1
8 14488 1 1 37 TRP HA H 1.746 10.274 -19.956 1.00 . A A . 37 TRP HA 1 1
8 14489 1 1 37 TRP HB2 H 2.755 9.843 -22.808 1.00 . A A . 37 TRP HB2 1 1
8 14490 1 1 37 TRP HB3 H 2.775 11.408 -21.997 1.00 . A A . 37 TRP HB3 1 1
8 14491 1 1 37 TRP HD1 H 4.835 8.287 -22.362 1.00 . A A . 37 TRP HD1 1 1
8 14492 1 1 37 TRP HE1 H 6.891 8.436 -20.826 1.00 . A A . 37 TRP HE1 1 1
8 14493 1 1 37 TRP HE3 H 3.455 12.319 -19.501 1.00 . A A . 37 TRP HE3 1 1
8 14494 1 1 37 TRP HH2 H 7.114 11.952 -17.321 1.00 . A A . 37 TRP HH2 1 1
8 14495 1 1 37 TRP HZ2 H 7.802 10.018 -18.677 1.00 . A A . 37 TRP HZ2 1 1
8 14496 1 1 37 TRP HZ3 H 4.982 13.084 -17.724 1.00 . A A . 37 TRP HZ3 1 1
8 14497 1 1 37 TRP N N 1.510 8.428 -20.900 1.00 . A A . 37 TRP N 1 1
8 14498 1 1 37 TRP NE1 N 6.126 9.045 -20.767 1.00 . A A . 37 TRP NE1 1 1
8 14499 1 1 37 TRP O O -0.227 9.984 -22.544 1.00 . A A . 37 TRP O 1 1
8 14500 1 1 38 PHE C C -1.153 13.745 -21.123 1.00 . A A . 38 PHE C 1 1
8 14501 1 1 38 PHE CA C -1.435 12.234 -21.219 1.00 . A A . 38 PHE CA 1 1
8 14502 1 1 38 PHE CB C -2.624 11.850 -20.280 1.00 . A A . 38 PHE CB 1 1
8 14503 1 1 38 PHE CD1 C -2.441 9.445 -19.459 1.00 . A A . 38 PHE CD1 1 1
8 14504 1 1 38 PHE CD2 C -3.947 9.911 -21.253 1.00 . A A . 38 PHE CD2 1 1
8 14505 1 1 38 PHE CE1 C -2.781 8.107 -19.524 1.00 . A A . 38 PHE CE1 1 1
8 14506 1 1 38 PHE CE2 C -4.288 8.572 -21.311 1.00 . A A . 38 PHE CE2 1 1
8 14507 1 1 38 PHE CG C -3.018 10.372 -20.327 1.00 . A A . 38 PHE CG 1 1
8 14508 1 1 38 PHE CZ C -3.703 7.671 -20.450 1.00 . A A . 38 PHE CZ 1 1
8 14509 1 1 38 PHE H H 0.257 11.786 -20.048 1.00 . A A . 38 PHE H 1 1
8 14510 1 1 38 PHE HA H -1.692 11.992 -22.249 1.00 . A A . 38 PHE HA 1 1
8 14511 1 1 38 PHE HB2 H -2.362 12.092 -19.255 1.00 . A A . 38 PHE HB2 1 1
8 14512 1 1 38 PHE HB3 H -3.496 12.433 -20.556 1.00 . A A . 38 PHE HB3 1 1
8 14513 1 1 38 PHE HD1 H -1.716 9.778 -18.727 1.00 . A A . 38 PHE HD1 1 1
8 14514 1 1 38 PHE HD2 H -4.415 10.612 -21.935 1.00 . A A . 38 PHE HD2 1 1
8 14515 1 1 38 PHE HE1 H -2.322 7.397 -18.844 1.00 . A A . 38 PHE HE1 1 1
8 14516 1 1 38 PHE HE2 H -5.013 8.230 -22.041 1.00 . A A . 38 PHE HE2 1 1
8 14517 1 1 38 PHE HZ H -3.966 6.620 -20.502 1.00 . A A . 38 PHE HZ 1 1
8 14518 1 1 38 PHE N N -0.216 11.498 -20.851 1.00 . A A . 38 PHE N 1 1
8 14519 1 1 38 PHE O O -0.090 14.161 -20.639 1.00 . A A . 38 PHE O 1 1
8 14520 1 1 39 ARG C C -3.447 16.608 -21.392 1.00 . A A . 39 ARG C 1 1
8 14521 1 1 39 ARG CA C -2.042 16.030 -21.509 1.00 . A A . 39 ARG CA 1 1
8 14522 1 1 39 ARG CB C -1.328 16.621 -22.748 1.00 . A A . 39 ARG CB 1 1
8 14523 1 1 39 ARG CD C -1.248 16.995 -25.268 1.00 . A A . 39 ARG CD 1 1
8 14524 1 1 39 ARG CG C -2.036 16.387 -24.105 1.00 . A A . 39 ARG CG 1 1
8 14525 1 1 39 ARG CZ C -1.448 17.345 -27.718 1.00 . A A . 39 ARG CZ 1 1
8 14526 1 1 39 ARG H H -2.896 14.153 -22.019 1.00 . A A . 39 ARG H 1 1
8 14527 1 1 39 ARG HA H -1.480 16.295 -20.616 1.00 . A A . 39 ARG HA 1 1
8 14528 1 1 39 ARG HB2 H -1.216 17.694 -22.607 1.00 . A A . 39 ARG HB2 1 1
8 14529 1 1 39 ARG HB3 H -0.336 16.184 -22.805 1.00 . A A . 39 ARG HB3 1 1
8 14530 1 1 39 ARG HD2 H -1.075 18.047 -25.062 1.00 . A A . 39 ARG HD2 1 1
8 14531 1 1 39 ARG HD3 H -0.287 16.492 -25.338 1.00 . A A . 39 ARG HD3 1 1
8 14532 1 1 39 ARG HE H -2.821 16.460 -26.553 1.00 . A A . 39 ARG HE 1 1
8 14533 1 1 39 ARG HG2 H -2.143 15.317 -24.270 1.00 . A A . 39 ARG HG2 1 1
8 14534 1 1 39 ARG HG3 H -3.020 16.839 -24.071 1.00 . A A . 39 ARG HG3 1 1
8 14535 1 1 39 ARG HH11 H 0.360 17.931 -26.973 1.00 . A A . 39 ARG HH11 1 1
8 14536 1 1 39 ARG HH12 H 0.116 18.248 -28.660 1.00 . A A . 39 ARG HH12 1 1
8 14537 1 1 39 ARG HH21 H -3.113 16.872 -28.760 1.00 . A A . 39 ARG HH21 1 1
8 14538 1 1 39 ARG HH22 H -1.850 17.634 -29.670 1.00 . A A . 39 ARG HH22 1 1
8 14539 1 1 39 ARG N N -2.111 14.558 -21.592 1.00 . A A . 39 ARG N 1 1
8 14540 1 1 39 ARG NE N -1.932 16.876 -26.558 1.00 . A A . 39 ARG NE 1 1
8 14541 1 1 39 ARG NH1 N -0.222 17.875 -27.792 1.00 . A A . 39 ARG NH1 1 1
8 14542 1 1 39 ARG NH2 N -2.192 17.272 -28.805 1.00 . A A . 39 ARG NH2 1 1
8 14543 1 1 39 ARG O O -4.364 16.135 -22.046 1.00 . A A . 39 ARG O 1 1
8 14544 1 1 40 GLN C C -4.815 19.790 -20.443 1.00 . A A . 40 GLN C 1 1
8 14545 1 1 40 GLN CA C -4.904 18.267 -20.318 1.00 . A A . 40 GLN CA 1 1
8 14546 1 1 40 GLN CB C -5.404 17.856 -18.909 1.00 . A A . 40 GLN CB 1 1
8 14547 1 1 40 GLN CD C -7.318 17.930 -17.214 1.00 . A A . 40 GLN CD 1 1
8 14548 1 1 40 GLN CG C -6.758 18.471 -18.522 1.00 . A A . 40 GLN CG 1 1
8 14549 1 1 40 GLN H H -2.813 18.051 -20.174 1.00 . A A . 40 GLN H 1 1
8 14550 1 1 40 GLN HA H -5.617 17.899 -21.058 1.00 . A A . 40 GLN HA 1 1
8 14551 1 1 40 GLN HB2 H -5.497 16.776 -18.875 1.00 . A A . 40 GLN HB2 1 1
8 14552 1 1 40 GLN HB3 H -4.665 18.160 -18.169 1.00 . A A . 40 GLN HB3 1 1
8 14553 1 1 40 GLN HE21 H -8.278 16.494 -18.187 1.00 . A A . 40 GLN HE21 1 1
8 14554 1 1 40 GLN HE22 H -8.474 16.497 -16.473 1.00 . A A . 40 GLN HE22 1 1
8 14555 1 1 40 GLN HG2 H -6.633 19.545 -18.425 1.00 . A A . 40 GLN HG2 1 1
8 14556 1 1 40 GLN HG3 H -7.471 18.277 -19.315 1.00 . A A . 40 GLN HG3 1 1
8 14557 1 1 40 GLN N N -3.603 17.658 -20.588 1.00 . A A . 40 GLN N 1 1
8 14558 1 1 40 GLN NE2 N -8.102 16.868 -17.301 1.00 . A A . 40 GLN NE2 1 1
8 14559 1 1 40 GLN O O -3.897 20.417 -19.908 1.00 . A A . 40 GLN O 1 1
8 14560 1 1 40 GLN OE1 O -7.052 18.462 -16.139 1.00 . A A . 40 GLN OE1 1 1
8 14561 1 1 41 ALA C C -7.034 22.221 -20.184 1.00 . A A . 41 ALA C 1 1
8 14562 1 1 41 ALA CA C -5.992 21.806 -21.256 1.00 . A A . 41 ALA CA 1 1
8 14563 1 1 41 ALA CB C -6.455 22.171 -22.676 1.00 . A A . 41 ALA CB 1 1
8 14564 1 1 41 ALA H H -6.372 19.779 -21.685 1.00 . A A . 41 ALA H 1 1
8 14565 1 1 41 ALA HA H -5.048 22.313 -21.062 1.00 . A A . 41 ALA HA 1 1
8 14566 1 1 41 ALA HB1 H -7.389 21.668 -22.903 1.00 . A A . 41 ALA HB1 1 1
8 14567 1 1 41 ALA HB2 H -5.706 21.864 -23.392 1.00 . A A . 41 ALA HB2 1 1
8 14568 1 1 41 ALA HB3 H -6.593 23.243 -22.749 1.00 . A A . 41 ALA HB3 1 1
8 14569 1 1 41 ALA N N -5.773 20.360 -21.177 1.00 . A A . 41 ALA N 1 1
8 14570 1 1 41 ALA O O -7.923 21.419 -19.871 1.00 . A A . 41 ALA O 1 1
8 14571 1 1 42 PRO C C -9.360 23.928 -19.044 1.00 . A A . 42 PRO C 1 1
8 14572 1 1 42 PRO CA C -7.893 23.945 -18.547 1.00 . A A . 42 PRO CA 1 1
8 14573 1 1 42 PRO CB C -7.401 25.389 -18.250 1.00 . A A . 42 PRO CB 1 1
8 14574 1 1 42 PRO CD C -5.822 24.437 -19.784 1.00 . A A . 42 PRO CD 1 1
8 14575 1 1 42 PRO CG C -5.940 25.348 -18.585 1.00 . A A . 42 PRO CG 1 1
8 14576 1 1 42 PRO HA H -7.817 23.344 -17.644 1.00 . A A . 42 PRO HA 1 1
8 14577 1 1 42 PRO HB2 H -7.932 26.107 -18.873 1.00 . A A . 42 PRO HB2 1 1
8 14578 1 1 42 PRO HB3 H -7.565 25.634 -17.203 1.00 . A A . 42 PRO HB3 1 1
8 14579 1 1 42 PRO HD2 H -5.971 24.987 -20.708 1.00 . A A . 42 PRO HD2 1 1
8 14580 1 1 42 PRO HD3 H -4.858 23.944 -19.791 1.00 . A A . 42 PRO HD3 1 1
8 14581 1 1 42 PRO HG2 H -5.581 26.344 -18.819 1.00 . A A . 42 PRO HG2 1 1
8 14582 1 1 42 PRO HG3 H -5.380 24.943 -17.746 1.00 . A A . 42 PRO HG3 1 1
8 14583 1 1 42 PRO N N -6.920 23.452 -19.572 1.00 . A A . 42 PRO N 1 1
8 14584 1 1 42 PRO O O -9.695 24.591 -20.035 1.00 . A A . 42 PRO O 1 1
8 14585 1 1 43 GLY C C -11.844 21.930 -19.828 1.00 . A A . 43 GLY C 1 1
8 14586 1 1 43 GLY CA C -11.628 22.984 -18.747 1.00 . A A . 43 GLY CA 1 1
8 14587 1 1 43 GLY H H -9.880 22.667 -17.564 1.00 . A A . 43 GLY H 1 1
8 14588 1 1 43 GLY HA2 H -12.189 22.692 -17.874 1.00 . A A . 43 GLY HA2 1 1
8 14589 1 1 43 GLY HA3 H -12.011 23.934 -19.099 1.00 . A A . 43 GLY HA3 1 1
8 14590 1 1 43 GLY N N -10.215 23.144 -18.356 1.00 . A A . 43 GLY N 1 1
8 14591 1 1 43 GLY O O -12.917 21.874 -20.445 1.00 . A A . 43 GLY O 1 1
8 14592 1 1 44 LYS C C -10.422 18.682 -20.394 1.00 . A A . 44 LYS C 1 1
8 14593 1 1 44 LYS CA C -10.854 20.000 -21.051 1.00 . A A . 44 LYS CA 1 1
8 14594 1 1 44 LYS CB C -9.933 20.340 -22.269 1.00 . A A . 44 LYS CB 1 1
8 14595 1 1 44 LYS CD C -11.049 20.794 -24.579 1.00 . A A . 44 LYS CD 1 1
8 14596 1 1 44 LYS CE C -12.261 19.862 -24.378 1.00 . A A . 44 LYS CE 1 1
8 14597 1 1 44 LYS CG C -10.490 21.411 -23.265 1.00 . A A . 44 LYS CG 1 1
8 14598 1 1 44 LYS H H -10.004 21.197 -19.521 1.00 . A A . 44 LYS H 1 1
8 14599 1 1 44 LYS HA H -11.879 19.881 -21.403 1.00 . A A . 44 LYS HA 1 1
8 14600 1 1 44 LYS HB2 H -8.984 20.704 -21.885 1.00 . A A . 44 LYS HB2 1 1
8 14601 1 1 44 LYS HB3 H -9.736 19.423 -22.824 1.00 . A A . 44 LYS HB3 1 1
8 14602 1 1 44 LYS HD2 H -11.341 21.598 -25.248 1.00 . A A . 44 LYS HD2 1 1
8 14603 1 1 44 LYS HD3 H -10.255 20.226 -25.050 1.00 . A A . 44 LYS HD3 1 1
8 14604 1 1 44 LYS HE2 H -12.090 19.239 -23.511 1.00 . A A . 44 LYS HE2 1 1
8 14605 1 1 44 LYS HE3 H -13.155 20.457 -24.220 1.00 . A A . 44 LYS HE3 1 1
8 14606 1 1 44 LYS HG2 H -11.281 21.973 -22.778 1.00 . A A . 44 LYS HG2 1 1
8 14607 1 1 44 LYS HG3 H -9.688 22.096 -23.523 1.00 . A A . 44 LYS HG3 1 1
8 14608 1 1 44 LYS HZ1 H -12.672 19.533 -26.397 1.00 . A A . 44 LYS HZ1 1 1
8 14609 1 1 44 LYS HZ2 H -13.262 18.324 -25.369 1.00 . A A . 44 LYS HZ2 1 1
8 14610 1 1 44 LYS HZ3 H -11.609 18.405 -25.718 1.00 . A A . 44 LYS HZ3 1 1
8 14611 1 1 44 LYS N N -10.822 21.090 -20.058 1.00 . A A . 44 LYS N 1 1
8 14612 1 1 44 LYS NZ N -12.470 18.972 -25.550 1.00 . A A . 44 LYS NZ 1 1
8 14613 1 1 44 LYS O O -9.914 18.674 -19.266 1.00 . A A . 44 LYS O 1 1
8 14614 1 1 45 GLU C C -8.733 16.017 -20.997 1.00 . A A . 45 GLU C 1 1
8 14615 1 1 45 GLU CA C -10.233 16.217 -20.707 1.00 . A A . 45 GLU CA 1 1
8 14616 1 1 45 GLU CB C -11.078 15.119 -21.442 1.00 . A A . 45 GLU CB 1 1
8 14617 1 1 45 GLU CD C -11.326 16.192 -23.822 1.00 . A A . 45 GLU CD 1 1
8 14618 1 1 45 GLU CG C -10.857 14.978 -22.983 1.00 . A A . 45 GLU CG 1 1
8 14619 1 1 45 GLU H H -11.115 17.672 -21.968 1.00 . A A . 45 GLU H 1 1
8 14620 1 1 45 GLU HA H -10.391 16.129 -19.636 1.00 . A A . 45 GLU HA 1 1
8 14621 1 1 45 GLU HB2 H -10.845 14.155 -20.993 1.00 . A A . 45 GLU HB2 1 1
8 14622 1 1 45 GLU HB3 H -12.131 15.322 -21.267 1.00 . A A . 45 GLU HB3 1 1
8 14623 1 1 45 GLU HG2 H -9.797 14.812 -23.161 1.00 . A A . 45 GLU HG2 1 1
8 14624 1 1 45 GLU HG3 H -11.397 14.101 -23.324 1.00 . A A . 45 GLU HG3 1 1
8 14625 1 1 45 GLU N N -10.651 17.573 -21.116 1.00 . A A . 45 GLU N 1 1
8 14626 1 1 45 GLU O O -8.109 16.829 -21.705 1.00 . A A . 45 GLU O 1 1
8 14627 1 1 45 GLU OE1 O -10.474 17.010 -24.239 1.00 . A A . 45 GLU OE1 1 1
8 14628 1 1 45 GLU OE2 O -12.555 16.359 -24.015 1.00 . A A . 45 GLU OE2 1 1
8 14629 1 1 46 ARG C C -6.754 13.631 -21.977 1.00 . A A . 46 ARG C 1 1
8 14630 1 1 46 ARG CA C -6.755 14.560 -20.747 1.00 . A A . 46 ARG CA 1 1
8 14631 1 1 46 ARG CB C -5.983 13.927 -19.529 1.00 . A A . 46 ARG CB 1 1
8 14632 1 1 46 ARG CD C -7.732 12.241 -18.641 1.00 . A A . 46 ARG CD 1 1
8 14633 1 1 46 ARG CG C -6.301 12.457 -19.144 1.00 . A A . 46 ARG CG 1 1
8 14634 1 1 46 ARG CZ C -8.890 10.432 -17.352 1.00 . A A . 46 ARG CZ 1 1
8 14635 1 1 46 ARG H H -8.655 14.403 -19.791 1.00 . A A . 46 ARG H 1 1
8 14636 1 1 46 ARG HA H -6.231 15.477 -21.025 1.00 . A A . 46 ARG HA 1 1
8 14637 1 1 46 ARG HB2 H -4.919 13.974 -19.745 1.00 . A A . 46 ARG HB2 1 1
8 14638 1 1 46 ARG HB3 H -6.169 14.549 -18.660 1.00 . A A . 46 ARG HB3 1 1
8 14639 1 1 46 ARG HD2 H -7.902 12.886 -17.785 1.00 . A A . 46 ARG HD2 1 1
8 14640 1 1 46 ARG HD3 H -8.427 12.514 -19.431 1.00 . A A . 46 ARG HD3 1 1
8 14641 1 1 46 ARG HE H -7.427 10.159 -18.696 1.00 . A A . 46 ARG HE 1 1
8 14642 1 1 46 ARG HG2 H -6.145 11.828 -20.013 1.00 . A A . 46 ARG HG2 1 1
8 14643 1 1 46 ARG HG3 H -5.608 12.150 -18.364 1.00 . A A . 46 ARG HG3 1 1
8 14644 1 1 46 ARG HH11 H -9.642 12.277 -16.974 1.00 . A A . 46 ARG HH11 1 1
8 14645 1 1 46 ARG HH12 H -10.363 10.987 -16.075 1.00 . A A . 46 ARG HH12 1 1
8 14646 1 1 46 ARG HH21 H -8.402 8.480 -17.517 1.00 . A A . 46 ARG HH21 1 1
8 14647 1 1 46 ARG HH22 H -9.657 8.844 -16.374 1.00 . A A . 46 ARG HH22 1 1
8 14648 1 1 46 ARG N N -8.142 14.945 -20.428 1.00 . A A . 46 ARG N 1 1
8 14649 1 1 46 ARG NE N -7.981 10.840 -18.257 1.00 . A A . 46 ARG NE 1 1
8 14650 1 1 46 ARG NH1 N -9.699 11.303 -16.755 1.00 . A A . 46 ARG NH1 1 1
8 14651 1 1 46 ARG NH2 N -8.996 9.148 -17.062 1.00 . A A . 46 ARG NH2 1 1
8 14652 1 1 46 ARG O O -7.443 12.603 -22.003 1.00 . A A . 46 ARG O 1 1
8 14653 1 1 47 GLU C C -4.599 12.409 -24.170 1.00 . A A . 47 GLU C 1 1
8 14654 1 1 47 GLU CA C -5.859 13.277 -24.252 1.00 . A A . 47 GLU CA 1 1
8 14655 1 1 47 GLU CB C -5.784 14.231 -25.480 1.00 . A A . 47 GLU CB 1 1
8 14656 1 1 47 GLU CD C -6.772 12.564 -27.196 1.00 . A A . 47 GLU CD 1 1
8 14657 1 1 47 GLU CG C -5.619 13.529 -26.852 1.00 . A A . 47 GLU CG 1 1
8 14658 1 1 47 GLU H H -5.571 14.896 -22.945 1.00 . A A . 47 GLU H 1 1
8 14659 1 1 47 GLU HA H -6.732 12.634 -24.369 1.00 . A A . 47 GLU HA 1 1
8 14660 1 1 47 GLU HB2 H -6.691 14.820 -25.512 1.00 . A A . 47 GLU HB2 1 1
8 14661 1 1 47 GLU HB3 H -4.946 14.905 -25.349 1.00 . A A . 47 GLU HB3 1 1
8 14662 1 1 47 GLU HG2 H -5.564 14.291 -27.626 1.00 . A A . 47 GLU HG2 1 1
8 14663 1 1 47 GLU HG3 H -4.685 12.975 -26.848 1.00 . A A . 47 GLU HG3 1 1
8 14664 1 1 47 GLU N N -6.019 14.040 -23.015 1.00 . A A . 47 GLU N 1 1
8 14665 1 1 47 GLU O O -3.573 12.832 -23.626 1.00 . A A . 47 GLU O 1 1
8 14666 1 1 47 GLU OE1 O -6.609 11.330 -27.047 1.00 . A A . 47 GLU OE1 1 1
8 14667 1 1 47 GLU OE2 O -7.851 13.039 -27.603 1.00 . A A . 47 GLU OE2 1 1
8 14668 1 1 48 PHE C C -2.502 10.739 -25.732 1.00 . A A . 48 PHE C 1 1
8 14669 1 1 48 PHE CA C -3.635 10.214 -24.820 1.00 . A A . 48 PHE CA 1 1
8 14670 1 1 48 PHE CB C -4.235 8.888 -25.360 1.00 . A A . 48 PHE CB 1 1
8 14671 1 1 48 PHE CD1 C -2.968 6.949 -24.334 1.00 . A A . 48 PHE CD1 1 1
8 14672 1 1 48 PHE CD2 C -2.637 7.389 -26.663 1.00 . A A . 48 PHE CD2 1 1
8 14673 1 1 48 PHE CE1 C -2.095 5.888 -24.412 1.00 . A A . 48 PHE CE1 1 1
8 14674 1 1 48 PHE CE2 C -1.760 6.326 -26.735 1.00 . A A . 48 PHE CE2 1 1
8 14675 1 1 48 PHE CG C -3.255 7.723 -25.455 1.00 . A A . 48 PHE CG 1 1
8 14676 1 1 48 PHE CZ C -1.496 5.575 -25.613 1.00 . A A . 48 PHE CZ 1 1
8 14677 1 1 48 PHE H H -5.581 10.962 -25.123 1.00 . A A . 48 PHE H 1 1
8 14678 1 1 48 PHE HA H -3.243 10.044 -23.823 1.00 . A A . 48 PHE HA 1 1
8 14679 1 1 48 PHE HB2 H -5.045 8.579 -24.707 1.00 . A A . 48 PHE HB2 1 1
8 14680 1 1 48 PHE HB3 H -4.649 9.064 -26.347 1.00 . A A . 48 PHE HB3 1 1
8 14681 1 1 48 PHE HD1 H -3.436 7.188 -23.390 1.00 . A A . 48 PHE HD1 1 1
8 14682 1 1 48 PHE HD2 H -2.843 7.978 -27.550 1.00 . A A . 48 PHE HD2 1 1
8 14683 1 1 48 PHE HE1 H -1.878 5.296 -23.531 1.00 . A A . 48 PHE HE1 1 1
8 14684 1 1 48 PHE HE2 H -1.285 6.076 -27.676 1.00 . A A . 48 PHE HE2 1 1
8 14685 1 1 48 PHE HZ H -0.805 4.739 -25.672 1.00 . A A . 48 PHE HZ 1 1
8 14686 1 1 48 PHE N N -4.714 11.200 -24.730 1.00 . A A . 48 PHE N 1 1
8 14687 1 1 48 PHE O O -2.764 11.222 -26.835 1.00 . A A . 48 PHE O 1 1
8 14688 1 1 49 VAL C C 0.775 9.788 -26.304 1.00 . A A . 49 VAL C 1 1
8 14689 1 1 49 VAL CA C -0.042 11.052 -25.988 1.00 . A A . 49 VAL CA 1 1
8 14690 1 1 49 VAL CB C 0.844 12.072 -25.162 1.00 . A A . 49 VAL CB 1 1
8 14691 1 1 49 VAL CG1 C 2.128 12.499 -25.932 1.00 . A A . 49 VAL CG1 1 1
8 14692 1 1 49 VAL CG2 C 0.011 13.306 -24.730 1.00 . A A . 49 VAL CG2 1 1
8 14693 1 1 49 VAL H H -1.148 10.314 -24.329 1.00 . A A . 49 VAL H 1 1
8 14694 1 1 49 VAL HA H -0.341 11.526 -26.920 1.00 . A A . 49 VAL HA 1 1
8 14695 1 1 49 VAL HB H 1.166 11.564 -24.253 1.00 . A A . 49 VAL HB 1 1
8 14696 1 1 49 VAL HG11 H 1.858 12.980 -26.864 1.00 . A A . 49 VAL HG11 1 1
8 14697 1 1 49 VAL HG12 H 2.736 11.628 -26.146 1.00 . A A . 49 VAL HG12 1 1
8 14698 1 1 49 VAL HG13 H 2.705 13.189 -25.326 1.00 . A A . 49 VAL HG13 1 1
8 14699 1 1 49 VAL HG21 H -0.836 12.986 -24.132 1.00 . A A . 49 VAL HG21 1 1
8 14700 1 1 49 VAL HG22 H -0.351 13.831 -25.605 1.00 . A A . 49 VAL HG22 1 1
8 14701 1 1 49 VAL HG23 H 0.625 13.979 -24.140 1.00 . A A . 49 VAL HG23 1 1
8 14702 1 1 49 VAL N N -1.257 10.659 -25.237 1.00 . A A . 49 VAL N 1 1
8 14703 1 1 49 VAL O O 1.076 9.490 -27.468 1.00 . A A . 49 VAL O 1 1
8 14704 1 1 50 ALA C C 1.628 6.859 -24.192 1.00 . A A . 50 ALA C 1 1
8 14705 1 1 50 ALA CA C 1.980 7.864 -25.304 1.00 . A A . 50 ALA CA 1 1
8 14706 1 1 50 ALA CB C 3.447 8.317 -25.189 1.00 . A A . 50 ALA CB 1 1
8 14707 1 1 50 ALA H H 0.706 9.273 -24.369 1.00 . A A . 50 ALA H 1 1
8 14708 1 1 50 ALA HA H 1.844 7.378 -26.266 1.00 . A A . 50 ALA HA 1 1
8 14709 1 1 50 ALA HB1 H 4.106 7.457 -25.273 1.00 . A A . 50 ALA HB1 1 1
8 14710 1 1 50 ALA HB2 H 3.614 8.800 -24.234 1.00 . A A . 50 ALA HB2 1 1
8 14711 1 1 50 ALA HB3 H 3.676 9.015 -25.985 1.00 . A A . 50 ALA HB3 1 1
8 14712 1 1 50 ALA N N 1.092 9.035 -25.240 1.00 . A A . 50 ALA N 1 1
8 14713 1 1 50 ALA O O 0.815 7.164 -23.321 1.00 . A A . 50 ALA O 1 1
8 14714 1 1 51 ALA C C 3.230 3.600 -23.301 1.00 . A A . 51 ALA C 1 1
8 14715 1 1 51 ALA CA C 2.105 4.639 -23.195 1.00 . A A . 51 ALA CA 1 1
8 14716 1 1 51 ALA CB C 0.728 3.945 -23.211 1.00 . A A . 51 ALA CB 1 1
8 14717 1 1 51 ALA H H 2.764 5.441 -25.045 1.00 . A A . 51 ALA H 1 1
8 14718 1 1 51 ALA HA H 2.206 5.155 -22.240 1.00 . A A . 51 ALA HA 1 1
8 14719 1 1 51 ALA HB1 H -0.049 4.689 -23.123 1.00 . A A . 51 ALA HB1 1 1
8 14720 1 1 51 ALA HB2 H 0.653 3.254 -22.380 1.00 . A A . 51 ALA HB2 1 1
8 14721 1 1 51 ALA HB3 H 0.602 3.402 -24.137 1.00 . A A . 51 ALA HB3 1 1
8 14722 1 1 51 ALA N N 2.227 5.654 -24.255 1.00 . A A . 51 ALA N 1 1
8 14723 1 1 51 ALA O O 3.483 3.025 -24.382 1.00 . A A . 51 ALA O 1 1
8 14724 1 1 52 ILE C C 4.288 1.319 -21.053 1.00 . A A . 52 ILE C 1 1
8 14725 1 1 52 ILE CA C 4.899 2.340 -22.007 1.00 . A A . 52 ILE CA 1 1
8 14726 1 1 52 ILE CB C 6.280 2.856 -21.417 1.00 . A A . 52 ILE CB 1 1
8 14727 1 1 52 ILE CD1 C 6.159 5.427 -21.973 1.00 . A A . 52 ILE CD1 1 1
8 14728 1 1 52 ILE CG1 C 6.860 4.088 -22.209 1.00 . A A . 52 ILE CG1 1 1
8 14729 1 1 52 ILE CG2 C 7.305 1.690 -21.390 1.00 . A A . 52 ILE CG2 1 1
8 14730 1 1 52 ILE H H 3.714 3.957 -21.399 1.00 . A A . 52 ILE H 1 1
8 14731 1 1 52 ILE HA H 5.085 1.873 -22.973 1.00 . A A . 52 ILE HA 1 1
8 14732 1 1 52 ILE HB H 6.110 3.157 -20.384 1.00 . A A . 52 ILE HB 1 1
8 14733 1 1 52 ILE HD11 H 6.135 5.651 -20.916 1.00 . A A . 52 ILE HD11 1 1
8 14734 1 1 52 ILE HD12 H 5.151 5.386 -22.358 1.00 . A A . 52 ILE HD12 1 1
8 14735 1 1 52 ILE HD13 H 6.701 6.208 -22.487 1.00 . A A . 52 ILE HD13 1 1
8 14736 1 1 52 ILE HG12 H 7.898 4.234 -21.937 1.00 . A A . 52 ILE HG12 1 1
8 14737 1 1 52 ILE HG13 H 6.811 3.879 -23.272 1.00 . A A . 52 ILE HG13 1 1
8 14738 1 1 52 ILE HG21 H 7.474 1.326 -22.397 1.00 . A A . 52 ILE HG21 1 1
8 14739 1 1 52 ILE HG22 H 6.924 0.875 -20.781 1.00 . A A . 52 ILE HG22 1 1
8 14740 1 1 52 ILE HG23 H 8.242 2.031 -20.971 1.00 . A A . 52 ILE HG23 1 1
8 14741 1 1 52 ILE N N 3.906 3.386 -22.167 1.00 . A A . 52 ILE N 1 1
8 14742 1 1 52 ILE O O 4.044 1.643 -19.900 1.00 . A A . 52 ILE O 1 1
8 14743 1 1 53 ARG C C 4.523 -1.872 -20.161 1.00 . A A . 53 ARG C 1 1
8 14744 1 1 53 ARG CA C 3.424 -0.969 -20.725 1.00 . A A . 53 ARG CA 1 1
8 14745 1 1 53 ARG CB C 2.413 -1.810 -21.542 1.00 . A A . 53 ARG CB 1 1
8 14746 1 1 53 ARG CD C 0.120 -1.934 -22.642 1.00 . A A . 53 ARG CD 1 1
8 14747 1 1 53 ARG CG C 1.213 -1.010 -22.091 1.00 . A A . 53 ARG CG 1 1
8 14748 1 1 53 ARG CZ C -1.134 -3.926 -21.772 1.00 . A A . 53 ARG CZ 1 1
8 14749 1 1 53 ARG H H 4.188 -0.070 -22.486 1.00 . A A . 53 ARG H 1 1
8 14750 1 1 53 ARG HA H 2.898 -0.511 -19.889 1.00 . A A . 53 ARG HA 1 1
8 14751 1 1 53 ARG HB2 H 2.933 -2.264 -22.384 1.00 . A A . 53 ARG HB2 1 1
8 14752 1 1 53 ARG HB3 H 2.031 -2.608 -20.905 1.00 . A A . 53 ARG HB3 1 1
8 14753 1 1 53 ARG HD2 H -0.693 -1.327 -23.027 1.00 . A A . 53 ARG HD2 1 1
8 14754 1 1 53 ARG HD3 H 0.529 -2.534 -23.445 1.00 . A A . 53 ARG HD3 1 1
8 14755 1 1 53 ARG HE H -0.223 -2.541 -20.661 1.00 . A A . 53 ARG HE 1 1
8 14756 1 1 53 ARG HG2 H 0.792 -0.411 -21.291 1.00 . A A . 53 ARG HG2 1 1
8 14757 1 1 53 ARG HG3 H 1.559 -0.351 -22.884 1.00 . A A . 53 ARG HG3 1 1
8 14758 1 1 53 ARG HH11 H -1.093 -3.873 -23.798 1.00 . A A . 53 ARG HH11 1 1
8 14759 1 1 53 ARG HH12 H -1.981 -5.191 -23.111 1.00 . A A . 53 ARG HH12 1 1
8 14760 1 1 53 ARG HH21 H -1.386 -4.220 -19.786 1.00 . A A . 53 ARG HH21 1 1
8 14761 1 1 53 ARG HH22 H -2.149 -5.392 -20.819 1.00 . A A . 53 ARG HH22 1 1
8 14762 1 1 53 ARG N N 4.005 0.106 -21.545 1.00 . A A . 53 ARG N 1 1
8 14763 1 1 53 ARG NE N -0.405 -2.819 -21.587 1.00 . A A . 53 ARG NE 1 1
8 14764 1 1 53 ARG NH1 N -1.422 -4.369 -22.992 1.00 . A A . 53 ARG NH1 1 1
8 14765 1 1 53 ARG NH2 N -1.588 -4.569 -20.708 1.00 . A A . 53 ARG NH2 1 1
8 14766 1 1 53 ARG O O 5.705 -1.706 -20.494 1.00 . A A . 53 ARG O 1 1
8 14767 1 1 54 TRP C C 5.718 -4.616 -19.917 1.00 . A A . 54 TRP C 1 1
8 14768 1 1 54 TRP CA C 5.002 -3.874 -18.761 1.00 . A A . 54 TRP CA 1 1
8 14769 1 1 54 TRP CB C 4.192 -4.856 -17.870 1.00 . A A . 54 TRP CB 1 1
8 14770 1 1 54 TRP CD1 C 5.782 -5.646 -15.996 1.00 . A A . 54 TRP CD1 1 1
8 14771 1 1 54 TRP CD2 C 5.245 -7.258 -17.457 1.00 . A A . 54 TRP CD2 1 1
8 14772 1 1 54 TRP CE2 C 6.120 -7.794 -16.496 1.00 . A A . 54 TRP CE2 1 1
8 14773 1 1 54 TRP CE3 C 4.769 -8.095 -18.469 1.00 . A A . 54 TRP CE3 1 1
8 14774 1 1 54 TRP CG C 5.044 -5.871 -17.126 1.00 . A A . 54 TRP CG 1 1
8 14775 1 1 54 TRP CH2 C 6.058 -9.920 -17.527 1.00 . A A . 54 TRP CH2 1 1
8 14776 1 1 54 TRP CZ2 C 6.536 -9.123 -16.522 1.00 . A A . 54 TRP CZ2 1 1
8 14777 1 1 54 TRP CZ3 C 5.182 -9.415 -18.498 1.00 . A A . 54 TRP CZ3 1 1
8 14778 1 1 54 TRP H H 3.167 -2.844 -19.035 1.00 . A A . 54 TRP H 1 1
8 14779 1 1 54 TRP HA H 5.744 -3.366 -18.149 1.00 . A A . 54 TRP HA 1 1
8 14780 1 1 54 TRP HB2 H 3.635 -4.285 -17.137 1.00 . A A . 54 TRP HB2 1 1
8 14781 1 1 54 TRP HB3 H 3.488 -5.397 -18.493 1.00 . A A . 54 TRP HB3 1 1
8 14782 1 1 54 TRP HD1 H 5.843 -4.698 -15.485 1.00 . A A . 54 TRP HD1 1 1
8 14783 1 1 54 TRP HE1 H 7.030 -6.879 -14.844 1.00 . A A . 54 TRP HE1 1 1
8 14784 1 1 54 TRP HE3 H 4.092 -7.722 -19.229 1.00 . A A . 54 TRP HE3 1 1
8 14785 1 1 54 TRP HH2 H 6.357 -10.958 -17.586 1.00 . A A . 54 TRP HH2 1 1
8 14786 1 1 54 TRP HZ2 H 7.214 -9.523 -15.778 1.00 . A A . 54 TRP HZ2 1 1
8 14787 1 1 54 TRP HZ3 H 4.824 -10.074 -19.281 1.00 . A A . 54 TRP HZ3 1 1
8 14788 1 1 54 TRP N N 4.108 -2.837 -19.309 1.00 . A A . 54 TRP N 1 1
8 14789 1 1 54 TRP NE1 N 6.434 -6.791 -15.620 1.00 . A A . 54 TRP NE1 1 1
8 14790 1 1 54 TRP O O 6.930 -4.836 -19.868 1.00 . A A . 54 TRP O 1 1
8 14791 1 1 55 SER C C 4.305 -5.467 -23.300 1.00 . A A . 55 SER C 1 1
8 14792 1 1 55 SER CA C 5.426 -5.512 -22.238 1.00 . A A . 55 SER CA 1 1
8 14793 1 1 55 SER CB C 5.931 -6.963 -22.043 1.00 . A A . 55 SER CB 1 1
8 14794 1 1 55 SER H H 3.965 -4.824 -20.867 1.00 . A A . 55 SER H 1 1
8 14795 1 1 55 SER HA H 6.245 -4.890 -22.583 1.00 . A A . 55 SER HA 1 1
8 14796 1 1 55 SER HB2 H 6.306 -7.350 -22.981 1.00 . A A . 55 SER HB2 1 1
8 14797 1 1 55 SER HB3 H 6.726 -6.969 -21.307 1.00 . A A . 55 SER HB3 1 1
8 14798 1 1 55 SER HG H 4.395 -7.369 -20.903 1.00 . A A . 55 SER HG 1 1
8 14799 1 1 55 SER N N 4.929 -4.957 -20.960 1.00 . A A . 55 SER N 1 1
8 14800 1 1 55 SER O O 3.197 -4.978 -23.021 1.00 . A A . 55 SER O 1 1
8 14801 1 1 55 SER OG O 4.894 -7.814 -21.592 1.00 . A A . 55 SER OG 1 1
8 14802 1 1 56 GLY C C 3.293 -4.779 -26.276 1.00 . A A . 56 GLY C 1 1
8 14803 1 1 56 GLY CA C 3.626 -6.095 -25.584 1.00 . A A . 56 GLY CA 1 1
8 14804 1 1 56 GLY H H 5.538 -6.238 -24.685 1.00 . A A . 56 GLY H 1 1
8 14805 1 1 56 GLY HA2 H 4.020 -6.777 -26.324 1.00 . A A . 56 GLY HA2 1 1
8 14806 1 1 56 GLY HA3 H 2.719 -6.522 -25.176 1.00 . A A . 56 GLY HA3 1 1
8 14807 1 1 56 GLY N N 4.612 -5.963 -24.512 1.00 . A A . 56 GLY N 1 1
8 14808 1 1 56 GLY O O 2.151 -4.580 -26.714 1.00 . A A . 56 GLY O 1 1
8 14809 1 1 57 GLY C C 5.141 -1.600 -26.544 1.00 . A A . 57 GLY C 1 1
8 14810 1 1 57 GLY CA C 4.132 -2.603 -27.048 1.00 . A A . 57 GLY CA 1 1
8 14811 1 1 57 GLY H H 5.132 -4.068 -25.894 1.00 . A A . 57 GLY H 1 1
8 14812 1 1 57 GLY HA2 H 4.281 -2.764 -28.109 1.00 . A A . 57 GLY HA2 1 1
8 14813 1 1 57 GLY HA3 H 3.130 -2.207 -26.892 1.00 . A A . 57 GLY HA3 1 1
8 14814 1 1 57 GLY N N 4.279 -3.873 -26.346 1.00 . A A . 57 GLY N 1 1
8 14815 1 1 57 GLY O O 6.143 -1.338 -27.205 1.00 . A A . 57 GLY O 1 1
8 14816 1 1 58 SER C C 6.188 1.117 -25.373 1.00 . A A . 58 SER C 1 1
8 14817 1 1 58 SER CA C 5.758 -0.152 -24.578 1.00 . A A . 58 SER CA 1 1
8 14818 1 1 58 SER CB C 6.982 -0.924 -23.982 1.00 . A A . 58 SER CB 1 1
8 14819 1 1 58 SER H H 4.015 -1.315 -24.921 1.00 . A A . 58 SER H 1 1
8 14820 1 1 58 SER HA H 5.164 0.199 -23.748 1.00 . A A . 58 SER HA 1 1
8 14821 1 1 58 SER HB2 H 7.622 -0.233 -23.450 1.00 . A A . 58 SER HB2 1 1
8 14822 1 1 58 SER HB3 H 6.621 -1.673 -23.287 1.00 . A A . 58 SER HB3 1 1
8 14823 1 1 58 SER HG H 8.268 -0.917 -25.466 1.00 . A A . 58 SER HG 1 1
8 14824 1 1 58 SER N N 4.866 -1.069 -25.335 1.00 . A A . 58 SER N 1 1
8 14825 1 1 58 SER O O 7.168 1.776 -25.013 1.00 . A A . 58 SER O 1 1
8 14826 1 1 58 SER OG O 7.768 -1.574 -24.966 1.00 . A A . 58 SER OG 1 1
8 14827 1 1 59 THR C C 4.354 3.077 -27.977 1.00 . A A . 59 THR C 1 1
8 14828 1 1 59 THR CA C 5.667 2.589 -27.338 1.00 . A A . 59 THR CA 1 1
8 14829 1 1 59 THR CB C 6.642 2.128 -28.502 1.00 . A A . 59 THR CB 1 1
8 14830 1 1 59 THR CG2 C 8.116 1.978 -28.057 1.00 . A A . 59 THR CG2 1 1
8 14831 1 1 59 THR H H 4.475 1.097 -26.414 1.00 . A A . 59 THR H 1 1
8 14832 1 1 59 THR HA H 6.131 3.412 -26.798 1.00 . A A . 59 THR HA 1 1
8 14833 1 1 59 THR HB H 6.609 2.882 -29.284 1.00 . A A . 59 THR HB 1 1
8 14834 1 1 59 THR HG1 H 6.491 0.157 -28.534 1.00 . A A . 59 THR HG1 1 1
8 14835 1 1 59 THR HG21 H 8.723 1.695 -28.906 1.00 . A A . 59 THR HG21 1 1
8 14836 1 1 59 THR HG22 H 8.190 1.215 -27.296 1.00 . A A . 59 THR HG22 1 1
8 14837 1 1 59 THR HG23 H 8.477 2.919 -27.657 1.00 . A A . 59 THR HG23 1 1
8 14838 1 1 59 THR N N 5.360 1.511 -26.369 1.00 . A A . 59 THR N 1 1
8 14839 1 1 59 THR O O 3.608 2.270 -28.539 1.00 . A A . 59 THR O 1 1
8 14840 1 1 59 THR OG1 O 6.180 0.893 -29.071 1.00 . A A . 59 THR OG1 1 1
8 14841 1 1 60 TYR C C 3.286 6.460 -28.941 1.00 . A A . 60 TYR C 1 1
8 14842 1 1 60 TYR CA C 2.915 5.022 -28.555 1.00 . A A . 60 TYR CA 1 1
8 14843 1 1 60 TYR CB C 1.627 5.009 -27.682 1.00 . A A . 60 TYR CB 1 1
8 14844 1 1 60 TYR CD1 C 0.035 3.229 -28.608 1.00 . A A . 60 TYR CD1 1 1
8 14845 1 1 60 TYR CD2 C 1.111 2.782 -26.525 1.00 . A A . 60 TYR CD2 1 1
8 14846 1 1 60 TYR CE1 C -0.614 2.012 -28.531 1.00 . A A . 60 TYR CE1 1 1
8 14847 1 1 60 TYR CE2 C 0.467 1.567 -26.448 1.00 . A A . 60 TYR CE2 1 1
8 14848 1 1 60 TYR CG C 0.911 3.645 -27.600 1.00 . A A . 60 TYR CG 1 1
8 14849 1 1 60 TYR CZ C -0.390 1.189 -27.449 1.00 . A A . 60 TYR CZ 1 1
8 14850 1 1 60 TYR H H 4.667 4.954 -27.347 1.00 . A A . 60 TYR H 1 1
8 14851 1 1 60 TYR HA H 2.725 4.469 -29.476 1.00 . A A . 60 TYR HA 1 1
8 14852 1 1 60 TYR HB2 H 1.881 5.316 -26.672 1.00 . A A . 60 TYR HB2 1 1
8 14853 1 1 60 TYR HB3 H 0.918 5.726 -28.083 1.00 . A A . 60 TYR HB3 1 1
8 14854 1 1 60 TYR HD1 H -0.144 3.881 -29.458 1.00 . A A . 60 TYR HD1 1 1
8 14855 1 1 60 TYR HD2 H 1.784 3.080 -25.731 1.00 . A A . 60 TYR HD2 1 1
8 14856 1 1 60 TYR HE1 H -1.287 1.708 -29.324 1.00 . A A . 60 TYR HE1 1 1
8 14857 1 1 60 TYR HE2 H 0.637 0.912 -25.605 1.00 . A A . 60 TYR HE2 1 1
8 14858 1 1 60 TYR HH H -1.356 -0.144 -26.465 1.00 . A A . 60 TYR HH 1 1
8 14859 1 1 60 TYR N N 4.073 4.386 -27.880 1.00 . A A . 60 TYR N 1 1
8 14860 1 1 60 TYR O O 3.924 7.174 -28.164 1.00 . A A . 60 TYR O 1 1
8 14861 1 1 60 TYR OH O -1.035 -0.018 -27.366 1.00 . A A . 60 TYR OH 1 1
8 14862 1 1 61 TYR C C 2.334 8.373 -32.021 1.00 . A A . 61 TYR C 1 1
8 14863 1 1 61 TYR CA C 3.236 8.135 -30.796 1.00 . A A . 61 TYR CA 1 1
8 14864 1 1 61 TYR CB C 4.756 8.174 -31.209 1.00 . A A . 61 TYR CB 1 1
8 14865 1 1 61 TYR CD1 C 4.937 6.318 -32.988 1.00 . A A . 61 TYR CD1 1 1
8 14866 1 1 61 TYR CD2 C 6.178 6.051 -30.957 1.00 . A A . 61 TYR CD2 1 1
8 14867 1 1 61 TYR CE1 C 5.405 5.091 -33.432 1.00 . A A . 61 TYR CE1 1 1
8 14868 1 1 61 TYR CE2 C 6.653 4.831 -31.406 1.00 . A A . 61 TYR CE2 1 1
8 14869 1 1 61 TYR CG C 5.310 6.830 -31.735 1.00 . A A . 61 TYR CG 1 1
8 14870 1 1 61 TYR CZ C 6.262 4.354 -32.638 1.00 . A A . 61 TYR CZ 1 1
8 14871 1 1 61 TYR H H 2.339 6.222 -30.680 1.00 . A A . 61 TYR H 1 1
8 14872 1 1 61 TYR HA H 3.041 8.921 -30.072 1.00 . A A . 61 TYR HA 1 1
8 14873 1 1 61 TYR HB2 H 4.904 8.917 -31.987 1.00 . A A . 61 TYR HB2 1 1
8 14874 1 1 61 TYR HB3 H 5.345 8.462 -30.347 1.00 . A A . 61 TYR HB3 1 1
8 14875 1 1 61 TYR HD1 H 4.271 6.895 -33.616 1.00 . A A . 61 TYR HD1 1 1
8 14876 1 1 61 TYR HD2 H 6.492 6.419 -29.989 1.00 . A A . 61 TYR HD2 1 1
8 14877 1 1 61 TYR HE1 H 5.105 4.718 -34.401 1.00 . A A . 61 TYR HE1 1 1
8 14878 1 1 61 TYR HE2 H 7.329 4.248 -30.784 1.00 . A A . 61 TYR HE2 1 1
8 14879 1 1 61 TYR HH H 6.649 2.478 -32.348 1.00 . A A . 61 TYR HH 1 1
8 14880 1 1 61 TYR N N 2.893 6.844 -30.165 1.00 . A A . 61 TYR N 1 1
8 14881 1 1 61 TYR O O 1.775 7.419 -32.585 1.00 . A A . 61 TYR O 1 1
8 14882 1 1 61 TYR OH O 6.722 3.122 -33.072 1.00 . A A . 61 TYR OH 1 1
8 14883 1 1 62 ALA C C 2.624 9.996 -34.806 1.00 . A A . 62 ALA C 1 1
8 14884 1 1 62 ALA CA C 1.561 10.033 -33.690 1.00 . A A . 62 ALA CA 1 1
8 14885 1 1 62 ALA CB C 0.926 11.436 -33.578 1.00 . A A . 62 ALA CB 1 1
8 14886 1 1 62 ALA H H 2.530 10.350 -31.833 1.00 . A A . 62 ALA H 1 1
8 14887 1 1 62 ALA HA H 0.771 9.318 -33.922 1.00 . A A . 62 ALA HA 1 1
8 14888 1 1 62 ALA HB1 H 0.451 11.703 -34.515 1.00 . A A . 62 ALA HB1 1 1
8 14889 1 1 62 ALA HB2 H 1.687 12.172 -33.344 1.00 . A A . 62 ALA HB2 1 1
8 14890 1 1 62 ALA HB3 H 0.180 11.436 -32.792 1.00 . A A . 62 ALA HB3 1 1
8 14891 1 1 62 ALA N N 2.192 9.646 -32.416 1.00 . A A . 62 ALA N 1 1
8 14892 1 1 62 ALA O O 3.800 10.244 -34.540 1.00 . A A . 62 ALA O 1 1
8 14893 1 1 63 ASP C C 3.808 10.936 -37.513 1.00 . A A . 63 ASP C 1 1
8 14894 1 1 63 ASP CA C 3.091 9.598 -37.220 1.00 . A A . 63 ASP CA 1 1
8 14895 1 1 63 ASP CB C 2.272 9.147 -38.458 1.00 . A A . 63 ASP CB 1 1
8 14896 1 1 63 ASP CG C 1.734 7.706 -38.348 1.00 . A A . 63 ASP CG 1 1
8 14897 1 1 63 ASP H H 1.241 9.531 -36.183 1.00 . A A . 63 ASP H 1 1
8 14898 1 1 63 ASP HA H 3.843 8.841 -37.003 1.00 . A A . 63 ASP HA 1 1
8 14899 1 1 63 ASP HB2 H 1.425 9.815 -38.578 1.00 . A A . 63 ASP HB2 1 1
8 14900 1 1 63 ASP HB3 H 2.895 9.223 -39.340 1.00 . A A . 63 ASP HB3 1 1
8 14901 1 1 63 ASP N N 2.198 9.697 -36.044 1.00 . A A . 63 ASP N 1 1
8 14902 1 1 63 ASP O O 4.948 10.948 -37.993 1.00 . A A . 63 ASP O 1 1
8 14903 1 1 63 ASP OD1 O 2.255 6.801 -39.043 1.00 . A A . 63 ASP OD1 1 1
8 14904 1 1 63 ASP OD2 O 0.800 7.469 -37.546 1.00 . A A . 63 ASP OD2 1 1
8 14905 1 1 64 SER C C 4.817 13.712 -36.410 1.00 . A A . 64 SER C 1 1
8 14906 1 1 64 SER CA C 3.684 13.411 -37.413 1.00 . A A . 64 SER CA 1 1
8 14907 1 1 64 SER CB C 2.562 14.459 -37.276 1.00 . A A . 64 SER CB 1 1
8 14908 1 1 64 SER H H 2.222 11.969 -36.864 1.00 . A A . 64 SER H 1 1
8 14909 1 1 64 SER HA H 4.084 13.462 -38.424 1.00 . A A . 64 SER HA 1 1
8 14910 1 1 64 SER HB2 H 2.174 14.449 -36.268 1.00 . A A . 64 SER HB2 1 1
8 14911 1 1 64 SER HB3 H 2.950 15.448 -37.503 1.00 . A A . 64 SER HB3 1 1
8 14912 1 1 64 SER HG H 0.656 14.395 -37.744 1.00 . A A . 64 SER HG 1 1
8 14913 1 1 64 SER N N 3.130 12.055 -37.218 1.00 . A A . 64 SER N 1 1
8 14914 1 1 64 SER O O 5.821 14.349 -36.760 1.00 . A A . 64 SER O 1 1
8 14915 1 1 64 SER OG O 1.494 14.174 -38.167 1.00 . A A . 64 SER OG 1 1
8 14916 1 1 65 VAL C C 6.601 12.316 -33.887 1.00 . A A . 65 VAL C 1 1
8 14917 1 1 65 VAL CA C 5.607 13.488 -34.059 1.00 . A A . 65 VAL CA 1 1
8 14918 1 1 65 VAL CB C 4.862 13.777 -32.697 1.00 . A A . 65 VAL CB 1 1
8 14919 1 1 65 VAL CG1 C 3.829 14.920 -32.856 1.00 . A A . 65 VAL CG1 1 1
8 14920 1 1 65 VAL CG2 C 4.212 12.502 -32.100 1.00 . A A . 65 VAL CG2 1 1
8 14921 1 1 65 VAL H H 3.866 12.679 -34.968 1.00 . A A . 65 VAL H 1 1
8 14922 1 1 65 VAL HA H 6.183 14.377 -34.313 1.00 . A A . 65 VAL HA 1 1
8 14923 1 1 65 VAL HB H 5.613 14.127 -31.985 1.00 . A A . 65 VAL HB 1 1
8 14924 1 1 65 VAL HG11 H 3.072 14.631 -33.577 1.00 . A A . 65 VAL HG11 1 1
8 14925 1 1 65 VAL HG12 H 4.325 15.819 -33.208 1.00 . A A . 65 VAL HG12 1 1
8 14926 1 1 65 VAL HG13 H 3.355 15.129 -31.905 1.00 . A A . 65 VAL HG13 1 1
8 14927 1 1 65 VAL HG21 H 3.702 12.740 -31.173 1.00 . A A . 65 VAL HG21 1 1
8 14928 1 1 65 VAL HG22 H 4.977 11.763 -31.898 1.00 . A A . 65 VAL HG22 1 1
8 14929 1 1 65 VAL HG23 H 3.501 12.092 -32.804 1.00 . A A . 65 VAL HG23 1 1
8 14930 1 1 65 VAL N N 4.648 13.232 -35.156 1.00 . A A . 65 VAL N 1 1
8 14931 1 1 65 VAL O O 7.490 12.385 -33.037 1.00 . A A . 65 VAL O 1 1
8 14932 1 1 66 LYS C C 8.749 10.472 -35.034 1.00 . A A . 66 LYS C 1 1
8 14933 1 1 66 LYS CA C 7.312 10.052 -34.672 1.00 . A A . 66 LYS CA 1 1
8 14934 1 1 66 LYS CB C 6.762 8.968 -35.663 1.00 . A A . 66 LYS CB 1 1
8 14935 1 1 66 LYS CD C 8.794 7.358 -36.134 1.00 . A A . 66 LYS CD 1 1
8 14936 1 1 66 LYS CE C 8.873 7.681 -37.642 1.00 . A A . 66 LYS CE 1 1
8 14937 1 1 66 LYS CG C 7.364 7.530 -35.543 1.00 . A A . 66 LYS CG 1 1
8 14938 1 1 66 LYS H H 5.692 11.261 -35.335 1.00 . A A . 66 LYS H 1 1
8 14939 1 1 66 LYS HA H 7.297 9.652 -33.659 1.00 . A A . 66 LYS HA 1 1
8 14940 1 1 66 LYS HB2 H 5.690 8.882 -35.509 1.00 . A A . 66 LYS HB2 1 1
8 14941 1 1 66 LYS HB3 H 6.923 9.319 -36.676 1.00 . A A . 66 LYS HB3 1 1
8 14942 1 1 66 LYS HD2 H 9.473 8.018 -35.606 1.00 . A A . 66 LYS HD2 1 1
8 14943 1 1 66 LYS HD3 H 9.113 6.330 -35.978 1.00 . A A . 66 LYS HD3 1 1
8 14944 1 1 66 LYS HE2 H 8.578 8.711 -37.803 1.00 . A A . 66 LYS HE2 1 1
8 14945 1 1 66 LYS HE3 H 9.897 7.550 -37.976 1.00 . A A . 66 LYS HE3 1 1
8 14946 1 1 66 LYS HG2 H 7.400 7.260 -34.496 1.00 . A A . 66 LYS HG2 1 1
8 14947 1 1 66 LYS HG3 H 6.696 6.835 -36.052 1.00 . A A . 66 LYS HG3 1 1
8 14948 1 1 66 LYS HZ1 H 6.991 6.977 -38.219 1.00 . A A . 66 LYS HZ1 1 1
8 14949 1 1 66 LYS HZ2 H 8.201 5.802 -38.259 1.00 . A A . 66 LYS HZ2 1 1
8 14950 1 1 66 LYS HZ3 H 8.134 6.980 -39.465 1.00 . A A . 66 LYS HZ3 1 1
8 14951 1 1 66 LYS N N 6.434 11.245 -34.697 1.00 . A A . 66 LYS N 1 1
8 14952 1 1 66 LYS NZ N 7.990 6.800 -38.451 1.00 . A A . 66 LYS NZ 1 1
8 14953 1 1 66 LYS O O 8.959 11.140 -36.050 1.00 . A A . 66 LYS O 1 1
8 14954 1 1 67 GLY C C 11.554 11.657 -33.615 1.00 . A A . 67 GLY C 1 1
8 14955 1 1 67 GLY CA C 11.136 10.409 -34.383 1.00 . A A . 67 GLY CA 1 1
8 14956 1 1 67 GLY H H 9.463 9.536 -33.408 1.00 . A A . 67 GLY H 1 1
8 14957 1 1 67 GLY HA2 H 11.728 9.575 -34.039 1.00 . A A . 67 GLY HA2 1 1
8 14958 1 1 67 GLY HA3 H 11.337 10.560 -35.439 1.00 . A A . 67 GLY HA3 1 1
8 14959 1 1 67 GLY N N 9.719 10.075 -34.189 1.00 . A A . 67 GLY N 1 1
8 14960 1 1 67 GLY O O 12.733 11.814 -33.273 1.00 . A A . 67 GLY O 1 1
8 14961 1 1 68 ARG C C 10.550 13.448 -31.080 1.00 . A A . 68 ARG C 1 1
8 14962 1 1 68 ARG CA C 10.819 13.776 -32.561 1.00 . A A . 68 ARG CA 1 1
8 14963 1 1 68 ARG CB C 9.894 14.944 -33.032 1.00 . A A . 68 ARG CB 1 1
8 14964 1 1 68 ARG CD C 9.003 16.376 -34.981 1.00 . A A . 68 ARG CD 1 1
8 14965 1 1 68 ARG CG C 9.620 15.021 -34.552 1.00 . A A . 68 ARG CG 1 1
8 14966 1 1 68 ARG CZ C 6.746 17.179 -34.196 1.00 . A A . 68 ARG CZ 1 1
8 14967 1 1 68 ARG H H 9.693 12.389 -33.700 1.00 . A A . 68 ARG H 1 1
8 14968 1 1 68 ARG HA H 11.859 14.077 -32.675 1.00 . A A . 68 ARG HA 1 1
8 14969 1 1 68 ARG HB2 H 8.931 14.860 -32.535 1.00 . A A . 68 ARG HB2 1 1
8 14970 1 1 68 ARG HB3 H 10.355 15.882 -32.720 1.00 . A A . 68 ARG HB3 1 1
8 14971 1 1 68 ARG HD2 H 9.804 17.101 -35.100 1.00 . A A . 68 ARG HD2 1 1
8 14972 1 1 68 ARG HD3 H 8.502 16.245 -35.935 1.00 . A A . 68 ARG HD3 1 1
8 14973 1 1 68 ARG HE H 8.420 17.141 -33.100 1.00 . A A . 68 ARG HE 1 1
8 14974 1 1 68 ARG HG2 H 10.552 14.876 -35.087 1.00 . A A . 68 ARG HG2 1 1
8 14975 1 1 68 ARG HG3 H 8.932 14.221 -34.820 1.00 . A A . 68 ARG HG3 1 1
8 14976 1 1 68 ARG HH11 H 6.680 16.380 -36.057 1.00 . A A . 68 ARG HH11 1 1
8 14977 1 1 68 ARG HH12 H 5.190 17.042 -35.478 1.00 . A A . 68 ARG HH12 1 1
8 14978 1 1 68 ARG HH21 H 6.460 18.014 -32.380 1.00 . A A . 68 ARG HH21 1 1
8 14979 1 1 68 ARG HH22 H 5.061 17.964 -33.406 1.00 . A A . 68 ARG HH22 1 1
8 14980 1 1 68 ARG N N 10.589 12.557 -33.355 1.00 . A A . 68 ARG N 1 1
8 14981 1 1 68 ARG NE N 8.044 16.911 -33.980 1.00 . A A . 68 ARG NE 1 1
8 14982 1 1 68 ARG NH1 N 6.156 16.831 -35.330 1.00 . A A . 68 ARG NH1 1 1
8 14983 1 1 68 ARG NH2 N 6.031 17.755 -33.247 1.00 . A A . 68 ARG NH2 1 1
8 14984 1 1 68 ARG O O 11.401 13.650 -30.207 1.00 . A A . 68 ARG O 1 1
8 14985 1 1 69 PHE C C 9.385 11.044 -29.294 1.00 . A A . 69 PHE C 1 1
8 14986 1 1 69 PHE CA C 8.895 12.483 -29.513 1.00 . A A . 69 PHE CA 1 1
8 14987 1 1 69 PHE CB C 7.343 12.559 -29.404 1.00 . A A . 69 PHE CB 1 1
8 14988 1 1 69 PHE CD1 C 5.669 14.264 -28.499 1.00 . A A . 69 PHE CD1 1 1
8 14989 1 1 69 PHE CD2 C 7.207 15.010 -30.176 1.00 . A A . 69 PHE CD2 1 1
8 14990 1 1 69 PHE CE1 C 5.107 15.530 -28.457 1.00 . A A . 69 PHE CE1 1 1
8 14991 1 1 69 PHE CE2 C 6.644 16.274 -30.126 1.00 . A A . 69 PHE CE2 1 1
8 14992 1 1 69 PHE CG C 6.738 13.976 -29.354 1.00 . A A . 69 PHE CG 1 1
8 14993 1 1 69 PHE CZ C 5.588 16.528 -29.274 1.00 . A A . 69 PHE CZ 1 1
8 14994 1 1 69 PHE H H 8.724 12.832 -31.577 1.00 . A A . 69 PHE H 1 1
8 14995 1 1 69 PHE HA H 9.334 13.138 -28.762 1.00 . A A . 69 PHE HA 1 1
8 14996 1 1 69 PHE HB2 H 6.907 12.056 -30.259 1.00 . A A . 69 PHE HB2 1 1
8 14997 1 1 69 PHE HB3 H 7.032 12.037 -28.504 1.00 . A A . 69 PHE HB3 1 1
8 14998 1 1 69 PHE HD1 H 5.281 13.488 -27.852 1.00 . A A . 69 PHE HD1 1 1
8 14999 1 1 69 PHE HD2 H 8.032 14.821 -30.847 1.00 . A A . 69 PHE HD2 1 1
8 15000 1 1 69 PHE HE1 H 4.281 15.735 -27.786 1.00 . A A . 69 PHE HE1 1 1
8 15001 1 1 69 PHE HE2 H 7.021 17.065 -30.768 1.00 . A A . 69 PHE HE2 1 1
8 15002 1 1 69 PHE HZ H 5.144 17.519 -29.239 1.00 . A A . 69 PHE HZ 1 1
8 15003 1 1 69 PHE N N 9.342 12.926 -30.835 1.00 . A A . 69 PHE N 1 1
8 15004 1 1 69 PHE O O 9.069 10.140 -30.077 1.00 . A A . 69 PHE O 1 1
8 15005 1 1 70 THR C C 10.394 9.316 -26.391 1.00 . A A . 70 THR C 1 1
8 15006 1 1 70 THR CA C 10.764 9.590 -27.854 1.00 . A A . 70 THR CA 1 1
8 15007 1 1 70 THR CB C 12.321 9.618 -28.024 1.00 . A A . 70 THR CB 1 1
8 15008 1 1 70 THR CG2 C 12.949 8.231 -27.773 1.00 . A A . 70 THR CG2 1 1
8 15009 1 1 70 THR H H 10.363 11.636 -27.673 1.00 . A A . 70 THR H 1 1
8 15010 1 1 70 THR HA H 10.356 8.805 -28.486 1.00 . A A . 70 THR HA 1 1
8 15011 1 1 70 THR HB H 12.742 10.323 -27.311 1.00 . A A . 70 THR HB 1 1
8 15012 1 1 70 THR HG1 H 12.180 10.894 -29.532 1.00 . A A . 70 THR HG1 1 1
8 15013 1 1 70 THR HG21 H 14.025 8.292 -27.890 1.00 . A A . 70 THR HG21 1 1
8 15014 1 1 70 THR HG22 H 12.555 7.519 -28.481 1.00 . A A . 70 THR HG22 1 1
8 15015 1 1 70 THR HG23 H 12.715 7.901 -26.767 1.00 . A A . 70 THR HG23 1 1
8 15016 1 1 70 THR N N 10.173 10.865 -28.237 1.00 . A A . 70 THR N 1 1
8 15017 1 1 70 THR O O 10.512 10.200 -25.539 1.00 . A A . 70 THR O 1 1
8 15018 1 1 70 THR OG1 O 12.651 10.071 -29.354 1.00 . A A . 70 THR OG1 1 1
8 15019 1 1 71 ILE C C 10.671 6.766 -24.196 1.00 . A A . 71 ILE C 1 1
8 15020 1 1 71 ILE CA C 9.558 7.657 -24.760 1.00 . A A . 71 ILE CA 1 1
8 15021 1 1 71 ILE CB C 8.164 6.908 -24.709 1.00 . A A . 71 ILE CB 1 1
8 15022 1 1 71 ILE CD1 C 8.069 5.670 -27.037 1.00 . A A . 71 ILE CD1 1 1
8 15023 1 1 71 ILE CG1 C 8.123 5.555 -25.517 1.00 . A A . 71 ILE CG1 1 1
8 15024 1 1 71 ILE CG2 C 7.029 7.852 -25.159 1.00 . A A . 71 ILE CG2 1 1
8 15025 1 1 71 ILE H H 9.857 7.463 -26.845 1.00 . A A . 71 ILE H 1 1
8 15026 1 1 71 ILE HA H 9.482 8.543 -24.126 1.00 . A A . 71 ILE HA 1 1
8 15027 1 1 71 ILE HB H 7.975 6.677 -23.659 1.00 . A A . 71 ILE HB 1 1
8 15028 1 1 71 ILE HD11 H 7.220 6.271 -27.331 1.00 . A A . 71 ILE HD11 1 1
8 15029 1 1 71 ILE HD12 H 7.969 4.684 -27.462 1.00 . A A . 71 ILE HD12 1 1
8 15030 1 1 71 ILE HD13 H 8.978 6.121 -27.402 1.00 . A A . 71 ILE HD13 1 1
8 15031 1 1 71 ILE HG12 H 9.001 4.978 -25.276 1.00 . A A . 71 ILE HG12 1 1
8 15032 1 1 71 ILE HG13 H 7.252 4.989 -25.206 1.00 . A A . 71 ILE HG13 1 1
8 15033 1 1 71 ILE HG21 H 6.076 7.337 -25.102 1.00 . A A . 71 ILE HG21 1 1
8 15034 1 1 71 ILE HG22 H 7.199 8.177 -26.177 1.00 . A A . 71 ILE HG22 1 1
8 15035 1 1 71 ILE HG23 H 6.999 8.716 -24.509 1.00 . A A . 71 ILE HG23 1 1
8 15036 1 1 71 ILE N N 9.927 8.098 -26.117 1.00 . A A . 71 ILE N 1 1
8 15037 1 1 71 ILE O O 11.385 6.102 -24.958 1.00 . A A . 71 ILE O 1 1
8 15038 1 1 72 SER C C 11.337 5.487 -20.853 1.00 . A A . 72 SER C 1 1
8 15039 1 1 72 SER CA C 11.891 6.044 -22.169 1.00 . A A . 72 SER CA 1 1
8 15040 1 1 72 SER CB C 13.097 6.977 -21.888 1.00 . A A . 72 SER CB 1 1
8 15041 1 1 72 SER H H 10.217 7.328 -22.337 1.00 . A A . 72 SER H 1 1
8 15042 1 1 72 SER HA H 12.216 5.216 -22.795 1.00 . A A . 72 SER HA 1 1
8 15043 1 1 72 SER HB2 H 12.809 7.756 -21.194 1.00 . A A . 72 SER HB2 1 1
8 15044 1 1 72 SER HB3 H 13.912 6.405 -21.459 1.00 . A A . 72 SER HB3 1 1
8 15045 1 1 72 SER HG H 13.181 7.141 -23.845 1.00 . A A . 72 SER HG 1 1
8 15046 1 1 72 SER N N 10.833 6.787 -22.871 1.00 . A A . 72 SER N 1 1
8 15047 1 1 72 SER O O 10.483 6.112 -20.233 1.00 . A A . 72 SER O 1 1
8 15048 1 1 72 SER OG O 13.559 7.595 -23.079 1.00 . A A . 72 SER OG 1 1
8 15049 1 1 73 ARG C C 12.762 3.006 -18.614 1.00 . A A . 73 ARG C 1 1
8 15050 1 1 73 ARG CA C 11.505 3.693 -19.155 1.00 . A A . 73 ARG CA 1 1
8 15051 1 1 73 ARG CB C 10.343 2.673 -19.291 1.00 . A A . 73 ARG CB 1 1
8 15052 1 1 73 ARG CD C 8.937 0.809 -18.173 1.00 . A A . 73 ARG CD 1 1
8 15053 1 1 73 ARG CG C 9.989 1.919 -17.977 1.00 . A A . 73 ARG CG 1 1
8 15054 1 1 73 ARG CZ C 8.790 -1.357 -19.436 1.00 . A A . 73 ARG CZ 1 1
8 15055 1 1 73 ARG H H 12.442 3.832 -21.050 1.00 . A A . 73 ARG H 1 1
8 15056 1 1 73 ARG HA H 11.210 4.481 -18.461 1.00 . A A . 73 ARG HA 1 1
8 15057 1 1 73 ARG HB2 H 9.457 3.204 -19.628 1.00 . A A . 73 ARG HB2 1 1
8 15058 1 1 73 ARG HB3 H 10.611 1.941 -20.045 1.00 . A A . 73 ARG HB3 1 1
8 15059 1 1 73 ARG HD2 H 8.790 0.293 -17.229 1.00 . A A . 73 ARG HD2 1 1
8 15060 1 1 73 ARG HD3 H 8.001 1.257 -18.483 1.00 . A A . 73 ARG HD3 1 1
8 15061 1 1 73 ARG HE H 10.115 0.097 -19.770 1.00 . A A . 73 ARG HE 1 1
8 15062 1 1 73 ARG HG2 H 10.891 1.466 -17.581 1.00 . A A . 73 ARG HG2 1 1
8 15063 1 1 73 ARG HG3 H 9.611 2.635 -17.253 1.00 . A A . 73 ARG HG3 1 1
8 15064 1 1 73 ARG HH11 H 7.462 -1.263 -17.913 1.00 . A A . 73 ARG HH11 1 1
8 15065 1 1 73 ARG HH12 H 7.381 -2.690 -18.888 1.00 . A A . 73 ARG HH12 1 1
8 15066 1 1 73 ARG HH21 H 9.962 -1.743 -21.034 1.00 . A A . 73 ARG HH21 1 1
8 15067 1 1 73 ARG HH22 H 8.794 -2.970 -20.658 1.00 . A A . 73 ARG HH22 1 1
8 15068 1 1 73 ARG N N 11.828 4.312 -20.449 1.00 . A A . 73 ARG N 1 1
8 15069 1 1 73 ARG NE N 9.364 -0.171 -19.193 1.00 . A A . 73 ARG NE 1 1
8 15070 1 1 73 ARG NH1 N 7.802 -1.808 -18.680 1.00 . A A . 73 ARG NH1 1 1
8 15071 1 1 73 ARG NH2 N 9.219 -2.084 -20.455 1.00 . A A . 73 ARG NH2 1 1
8 15072 1 1 73 ARG O O 13.443 2.270 -19.342 1.00 . A A . 73 ARG O 1 1
8 15073 1 1 74 ASP C C 13.618 1.960 -15.365 1.00 . A A . 74 ASP C 1 1
8 15074 1 1 74 ASP CA C 14.174 2.664 -16.606 1.00 . A A . 74 ASP CA 1 1
8 15075 1 1 74 ASP CB C 15.198 3.745 -16.195 1.00 . A A . 74 ASP CB 1 1
8 15076 1 1 74 ASP CG C 15.866 4.442 -17.384 1.00 . A A . 74 ASP CG 1 1
8 15077 1 1 74 ASP H H 12.491 3.900 -16.859 1.00 . A A . 74 ASP H 1 1
8 15078 1 1 74 ASP HA H 14.665 1.926 -17.240 1.00 . A A . 74 ASP HA 1 1
8 15079 1 1 74 ASP HB2 H 14.692 4.499 -15.596 1.00 . A A . 74 ASP HB2 1 1
8 15080 1 1 74 ASP HB3 H 15.968 3.287 -15.581 1.00 . A A . 74 ASP HB3 1 1
8 15081 1 1 74 ASP N N 13.055 3.265 -17.338 1.00 . A A . 74 ASP N 1 1
8 15082 1 1 74 ASP O O 13.269 2.614 -14.377 1.00 . A A . 74 ASP O 1 1
8 15083 1 1 74 ASP OD1 O 16.988 4.038 -17.775 1.00 . A A . 74 ASP OD1 1 1
8 15084 1 1 74 ASP OD2 O 15.275 5.391 -17.941 1.00 . A A . 74 ASP OD2 1 1
8 15085 1 1 75 ASN C C 13.892 -0.263 -13.109 1.00 . A A . 75 ASN C 1 1
8 15086 1 1 75 ASN CA C 12.983 -0.236 -14.370 1.00 . A A . 75 ASN CA 1 1
8 15087 1 1 75 ASN CB C 12.757 -1.667 -14.946 1.00 . A A . 75 ASN CB 1 1
8 15088 1 1 75 ASN CG C 12.132 -2.655 -13.951 1.00 . A A . 75 ASN CG 1 1
8 15089 1 1 75 ASN H H 13.890 0.188 -16.244 1.00 . A A . 75 ASN H 1 1
8 15090 1 1 75 ASN HA H 12.021 0.178 -14.086 1.00 . A A . 75 ASN HA 1 1
8 15091 1 1 75 ASN HB2 H 12.100 -1.605 -15.808 1.00 . A A . 75 ASN HB2 1 1
8 15092 1 1 75 ASN HB3 H 13.711 -2.072 -15.274 1.00 . A A . 75 ASN HB3 1 1
8 15093 1 1 75 ASN HD21 H 10.303 -2.012 -14.380 1.00 . A A . 75 ASN HD21 1 1
8 15094 1 1 75 ASN HD22 H 10.396 -3.266 -13.202 1.00 . A A . 75 ASN HD22 1 1
8 15095 1 1 75 ASN N N 13.542 0.624 -15.437 1.00 . A A . 75 ASN N 1 1
8 15096 1 1 75 ASN ND2 N 10.811 -2.640 -13.834 1.00 . A A . 75 ASN ND2 1 1
8 15097 1 1 75 ASN O O 13.439 -0.640 -12.019 1.00 . A A . 75 ASN O 1 1
8 15098 1 1 75 ASN OD1 O 12.832 -3.408 -13.274 1.00 . A A . 75 ASN OD1 1 1
8 15099 1 1 76 ALA C C 15.685 1.031 -10.972 1.00 . A A . 76 ALA C 1 1
8 15100 1 1 76 ALA CA C 16.172 0.210 -12.188 1.00 . A A . 76 ALA CA 1 1
8 15101 1 1 76 ALA CB C 17.493 0.778 -12.730 1.00 . A A . 76 ALA CB 1 1
8 15102 1 1 76 ALA H H 15.446 0.444 -14.175 1.00 . A A . 76 ALA H 1 1
8 15103 1 1 76 ALA HA H 16.358 -0.814 -11.872 1.00 . A A . 76 ALA HA 1 1
8 15104 1 1 76 ALA HB1 H 18.254 0.746 -11.957 1.00 . A A . 76 ALA HB1 1 1
8 15105 1 1 76 ALA HB2 H 17.349 1.806 -13.046 1.00 . A A . 76 ALA HB2 1 1
8 15106 1 1 76 ALA HB3 H 17.819 0.190 -13.576 1.00 . A A . 76 ALA HB3 1 1
8 15107 1 1 76 ALA N N 15.166 0.161 -13.276 1.00 . A A . 76 ALA N 1 1
8 15108 1 1 76 ALA O O 15.800 0.588 -9.826 1.00 . A A . 76 ALA O 1 1
8 15109 1 1 77 LYS C C 13.024 3.327 -10.475 1.00 . A A . 77 LYS C 1 1
8 15110 1 1 77 LYS CA C 14.530 3.109 -10.209 1.00 . A A . 77 LYS CA 1 1
8 15111 1 1 77 LYS CB C 15.287 4.481 -10.113 1.00 . A A . 77 LYS CB 1 1
8 15112 1 1 77 LYS CD C 16.032 4.951 -12.563 1.00 . A A . 77 LYS CD 1 1
8 15113 1 1 77 LYS CE C 16.082 5.999 -13.696 1.00 . A A . 77 LYS CE 1 1
8 15114 1 1 77 LYS CG C 15.208 5.427 -11.345 1.00 . A A . 77 LYS CG 1 1
8 15115 1 1 77 LYS H H 15.089 2.511 -12.178 1.00 . A A . 77 LYS H 1 1
8 15116 1 1 77 LYS HA H 14.616 2.604 -9.248 1.00 . A A . 77 LYS HA 1 1
8 15117 1 1 77 LYS HB2 H 14.885 5.026 -9.267 1.00 . A A . 77 LYS HB2 1 1
8 15118 1 1 77 LYS HB3 H 16.335 4.278 -9.912 1.00 . A A . 77 LYS HB3 1 1
8 15119 1 1 77 LYS HD2 H 17.047 4.741 -12.241 1.00 . A A . 77 LYS HD2 1 1
8 15120 1 1 77 LYS HD3 H 15.589 4.034 -12.949 1.00 . A A . 77 LYS HD3 1 1
8 15121 1 1 77 LYS HE2 H 16.598 5.573 -14.547 1.00 . A A . 77 LYS HE2 1 1
8 15122 1 1 77 LYS HE3 H 15.070 6.252 -13.989 1.00 . A A . 77 LYS HE3 1 1
8 15123 1 1 77 LYS HG2 H 14.169 5.518 -11.646 1.00 . A A . 77 LYS HG2 1 1
8 15124 1 1 77 LYS HG3 H 15.569 6.409 -11.041 1.00 . A A . 77 LYS HG3 1 1
8 15125 1 1 77 LYS HZ1 H 16.834 7.898 -14.099 1.00 . A A . 77 LYS HZ1 1 1
8 15126 1 1 77 LYS HZ2 H 17.762 7.011 -13.002 1.00 . A A . 77 LYS HZ2 1 1
8 15127 1 1 77 LYS HZ3 H 16.299 7.700 -12.508 1.00 . A A . 77 LYS HZ3 1 1
8 15128 1 1 77 LYS N N 15.123 2.221 -11.245 1.00 . A A . 77 LYS N 1 1
8 15129 1 1 77 LYS NZ N 16.792 7.237 -13.298 1.00 . A A . 77 LYS NZ 1 1
8 15130 1 1 77 LYS O O 12.347 3.999 -9.687 1.00 . A A . 77 LYS O 1 1
8 15131 1 1 78 ASN C C 10.789 4.336 -12.315 1.00 . A A . 78 ASN C 1 1
8 15132 1 1 78 ASN CA C 11.138 2.859 -12.066 1.00 . A A . 78 ASN CA 1 1
8 15133 1 1 78 ASN CB C 10.113 2.131 -11.154 1.00 . A A . 78 ASN CB 1 1
8 15134 1 1 78 ASN CG C 10.275 0.607 -11.218 1.00 . A A . 78 ASN CG 1 1
8 15135 1 1 78 ASN H H 13.116 2.115 -12.068 1.00 . A A . 78 ASN H 1 1
8 15136 1 1 78 ASN HA H 11.120 2.368 -13.038 1.00 . A A . 78 ASN HA 1 1
8 15137 1 1 78 ASN HB2 H 10.250 2.452 -10.127 1.00 . A A . 78 ASN HB2 1 1
8 15138 1 1 78 ASN HB3 H 9.104 2.384 -11.467 1.00 . A A . 78 ASN HB3 1 1
8 15139 1 1 78 ASN HD21 H 11.559 0.628 -9.705 1.00 . A A . 78 ASN HD21 1 1
8 15140 1 1 78 ASN HD22 H 11.219 -0.925 -10.377 1.00 . A A . 78 ASN HD22 1 1
8 15141 1 1 78 ASN N N 12.523 2.710 -11.572 1.00 . A A . 78 ASN N 1 1
8 15142 1 1 78 ASN ND2 N 11.100 0.047 -10.345 1.00 . A A . 78 ASN ND2 1 1
8 15143 1 1 78 ASN O O 10.030 4.962 -11.572 1.00 . A A . 78 ASN O 1 1
8 15144 1 1 78 ASN OD1 O 9.679 -0.052 -12.063 1.00 . A A . 78 ASN OD1 1 1
8 15145 1 1 79 THR C C 11.045 6.275 -15.335 1.00 . A A . 79 THR C 1 1
8 15146 1 1 79 THR CA C 11.201 6.270 -13.805 1.00 . A A . 79 THR CA 1 1
8 15147 1 1 79 THR CB C 12.370 7.215 -13.365 1.00 . A A . 79 THR CB 1 1
8 15148 1 1 79 THR CG2 C 12.205 8.655 -13.895 1.00 . A A . 79 THR CG2 1 1
8 15149 1 1 79 THR H H 12.104 4.360 -13.820 1.00 . A A . 79 THR H 1 1
8 15150 1 1 79 THR HA H 10.277 6.636 -13.352 1.00 . A A . 79 THR HA 1 1
8 15151 1 1 79 THR HB H 13.303 6.813 -13.746 1.00 . A A . 79 THR HB 1 1
8 15152 1 1 79 THR HG1 H 11.820 6.637 -11.547 1.00 . A A . 79 THR HG1 1 1
8 15153 1 1 79 THR HG21 H 11.282 9.077 -13.522 1.00 . A A . 79 THR HG21 1 1
8 15154 1 1 79 THR HG22 H 12.188 8.649 -14.977 1.00 . A A . 79 THR HG22 1 1
8 15155 1 1 79 THR HG23 H 13.038 9.263 -13.558 1.00 . A A . 79 THR HG23 1 1
8 15156 1 1 79 THR N N 11.437 4.898 -13.344 1.00 . A A . 79 THR N 1 1
8 15157 1 1 79 THR O O 11.862 5.689 -16.057 1.00 . A A . 79 THR O 1 1
8 15158 1 1 79 THR OG1 O 12.460 7.246 -11.926 1.00 . A A . 79 THR OG1 1 1
8 15159 1 1 80 VAL C C 9.861 8.490 -17.708 1.00 . A A . 80 VAL C 1 1
8 15160 1 1 80 VAL CA C 9.634 7.045 -17.231 1.00 . A A . 80 VAL CA 1 1
8 15161 1 1 80 VAL CB C 8.136 6.609 -17.447 1.00 . A A . 80 VAL CB 1 1
8 15162 1 1 80 VAL CG1 C 7.675 6.783 -18.914 1.00 . A A . 80 VAL CG1 1 1
8 15163 1 1 80 VAL CG2 C 7.922 5.150 -16.970 1.00 . A A . 80 VAL CG2 1 1
8 15164 1 1 80 VAL H H 9.412 7.408 -15.163 1.00 . A A . 80 VAL H 1 1
8 15165 1 1 80 VAL HA H 10.276 6.372 -17.801 1.00 . A A . 80 VAL HA 1 1
8 15166 1 1 80 VAL HB H 7.513 7.250 -16.832 1.00 . A A . 80 VAL HB 1 1
8 15167 1 1 80 VAL HG11 H 8.288 6.174 -19.567 1.00 . A A . 80 VAL HG11 1 1
8 15168 1 1 80 VAL HG12 H 7.765 7.822 -19.209 1.00 . A A . 80 VAL HG12 1 1
8 15169 1 1 80 VAL HG13 H 6.638 6.479 -19.013 1.00 . A A . 80 VAL HG13 1 1
8 15170 1 1 80 VAL HG21 H 8.172 5.067 -15.918 1.00 . A A . 80 VAL HG21 1 1
8 15171 1 1 80 VAL HG22 H 8.555 4.480 -17.539 1.00 . A A . 80 VAL HG22 1 1
8 15172 1 1 80 VAL HG23 H 6.886 4.865 -17.110 1.00 . A A . 80 VAL HG23 1 1
8 15173 1 1 80 VAL N N 9.988 6.948 -15.808 1.00 . A A . 80 VAL N 1 1
8 15174 1 1 80 VAL O O 9.350 9.425 -17.101 1.00 . A A . 80 VAL O 1 1
8 15175 1 1 81 TYR C C 10.218 10.186 -20.686 1.00 . A A . 81 TYR C 1 1
8 15176 1 1 81 TYR CA C 10.979 9.977 -19.359 1.00 . A A . 81 TYR CA 1 1
8 15177 1 1 81 TYR CB C 12.509 10.096 -19.598 1.00 . A A . 81 TYR CB 1 1
8 15178 1 1 81 TYR CD1 C 13.780 8.590 -17.954 1.00 . A A . 81 TYR CD1 1 1
8 15179 1 1 81 TYR CD2 C 13.809 10.949 -17.563 1.00 . A A . 81 TYR CD2 1 1
8 15180 1 1 81 TYR CE1 C 14.563 8.395 -16.826 1.00 . A A . 81 TYR CE1 1 1
8 15181 1 1 81 TYR CE2 C 14.594 10.755 -16.439 1.00 . A A . 81 TYR CE2 1 1
8 15182 1 1 81 TYR CG C 13.379 9.874 -18.347 1.00 . A A . 81 TYR CG 1 1
8 15183 1 1 81 TYR CZ C 14.970 9.480 -16.076 1.00 . A A . 81 TYR CZ 1 1
8 15184 1 1 81 TYR H H 11.023 7.856 -19.208 1.00 . A A . 81 TYR H 1 1
8 15185 1 1 81 TYR HA H 10.667 10.749 -18.658 1.00 . A A . 81 TYR HA 1 1
8 15186 1 1 81 TYR HB2 H 12.812 9.369 -20.344 1.00 . A A . 81 TYR HB2 1 1
8 15187 1 1 81 TYR HB3 H 12.727 11.090 -19.978 1.00 . A A . 81 TYR HB3 1 1
8 15188 1 1 81 TYR HD1 H 13.467 7.737 -18.540 1.00 . A A . 81 TYR HD1 1 1
8 15189 1 1 81 TYR HD2 H 13.519 11.955 -17.843 1.00 . A A . 81 TYR HD2 1 1
8 15190 1 1 81 TYR HE1 H 14.859 7.392 -16.541 1.00 . A A . 81 TYR HE1 1 1
8 15191 1 1 81 TYR HE2 H 14.913 11.607 -15.846 1.00 . A A . 81 TYR HE2 1 1
8 15192 1 1 81 TYR HH H 15.397 9.830 -14.223 1.00 . A A . 81 TYR HH 1 1
8 15193 1 1 81 TYR N N 10.650 8.655 -18.781 1.00 . A A . 81 TYR N 1 1
8 15194 1 1 81 TYR O O 9.839 9.211 -21.356 1.00 . A A . 81 TYR O 1 1
8 15195 1 1 81 TYR OH O 15.742 9.287 -14.946 1.00 . A A . 81 TYR OH 1 1
8 15196 1 1 82 LEU C C 10.120 12.957 -23.014 1.00 . A A . 82 LEU C 1 1
8 15197 1 1 82 LEU CA C 9.320 11.841 -22.311 1.00 . A A . 82 LEU CA 1 1
8 15198 1 1 82 LEU CB C 7.870 12.313 -21.993 1.00 . A A . 82 LEU CB 1 1
8 15199 1 1 82 LEU CD1 C 6.727 11.422 -24.117 1.00 . A A . 82 LEU CD1 1 1
8 15200 1 1 82 LEU CD2 C 5.622 13.291 -22.760 1.00 . A A . 82 LEU CD2 1 1
8 15201 1 1 82 LEU CG C 6.961 12.652 -23.216 1.00 . A A . 82 LEU CG 1 1
8 15202 1 1 82 LEU H H 10.317 12.179 -20.475 1.00 . A A . 82 LEU H 1 1
8 15203 1 1 82 LEU HA H 9.273 10.971 -22.968 1.00 . A A . 82 LEU HA 1 1
8 15204 1 1 82 LEU HB2 H 7.381 11.535 -21.417 1.00 . A A . 82 LEU HB2 1 1
8 15205 1 1 82 LEU HB3 H 7.936 13.198 -21.363 1.00 . A A . 82 LEU HB3 1 1
8 15206 1 1 82 LEU HD11 H 6.231 10.639 -23.556 1.00 . A A . 82 LEU HD11 1 1
8 15207 1 1 82 LEU HD12 H 7.678 11.052 -24.481 1.00 . A A . 82 LEU HD12 1 1
8 15208 1 1 82 LEU HD13 H 6.113 11.701 -24.962 1.00 . A A . 82 LEU HD13 1 1
8 15209 1 1 82 LEU HD21 H 5.072 12.599 -22.136 1.00 . A A . 82 LEU HD21 1 1
8 15210 1 1 82 LEU HD22 H 5.024 13.546 -23.626 1.00 . A A . 82 LEU HD22 1 1
8 15211 1 1 82 LEU HD23 H 5.824 14.196 -22.198 1.00 . A A . 82 LEU HD23 1 1
8 15212 1 1 82 LEU HG H 7.473 13.386 -23.821 1.00 . A A . 82 LEU HG 1 1
8 15213 1 1 82 LEU N N 10.003 11.463 -21.059 1.00 . A A . 82 LEU N 1 1
8 15214 1 1 82 LEU O O 10.007 14.129 -22.651 1.00 . A A . 82 LEU O 1 1
8 15215 1 1 83 GLN C C 10.865 14.089 -25.952 1.00 . A A . 83 GLN C 1 1
8 15216 1 1 83 GLN CA C 11.733 13.536 -24.807 1.00 . A A . 83 GLN CA 1 1
8 15217 1 1 83 GLN CB C 13.013 12.838 -25.358 1.00 . A A . 83 GLN CB 1 1
8 15218 1 1 83 GLN CD C 14.491 14.945 -25.303 1.00 . A A . 83 GLN CD 1 1
8 15219 1 1 83 GLN CG C 13.996 13.749 -26.128 1.00 . A A . 83 GLN CG 1 1
8 15220 1 1 83 GLN H H 11.021 11.629 -24.210 1.00 . A A . 83 GLN H 1 1
8 15221 1 1 83 GLN HA H 12.034 14.357 -24.161 1.00 . A A . 83 GLN HA 1 1
8 15222 1 1 83 GLN HB2 H 13.551 12.401 -24.523 1.00 . A A . 83 GLN HB2 1 1
8 15223 1 1 83 GLN HB3 H 12.711 12.033 -26.022 1.00 . A A . 83 GLN HB3 1 1
8 15224 1 1 83 GLN HE21 H 13.062 16.115 -26.049 1.00 . A A . 83 GLN HE21 1 1
8 15225 1 1 83 GLN HE22 H 14.123 16.860 -24.905 1.00 . A A . 83 GLN HE22 1 1
8 15226 1 1 83 GLN HG2 H 14.856 13.159 -26.429 1.00 . A A . 83 GLN HG2 1 1
8 15227 1 1 83 GLN HG3 H 13.500 14.120 -27.019 1.00 . A A . 83 GLN HG3 1 1
8 15228 1 1 83 GLN N N 10.941 12.581 -24.008 1.00 . A A . 83 GLN N 1 1
8 15229 1 1 83 GLN NE2 N 13.825 16.092 -25.433 1.00 . A A . 83 GLN NE2 1 1
8 15230 1 1 83 GLN O O 10.672 13.428 -26.966 1.00 . A A . 83 GLN O 1 1
8 15231 1 1 83 GLN OE1 O 15.478 14.841 -24.574 1.00 . A A . 83 GLN OE1 1 1
8 15232 1 1 84 MET C C 10.183 16.996 -27.558 1.00 . A A . 84 MET C 1 1
8 15233 1 1 84 MET CA C 9.421 15.950 -26.723 1.00 . A A . 84 MET CA 1 1
8 15234 1 1 84 MET CB C 8.263 16.624 -25.941 1.00 . A A . 84 MET CB 1 1
8 15235 1 1 84 MET CE C 5.348 17.653 -25.260 1.00 . A A . 84 MET CE 1 1
8 15236 1 1 84 MET CG C 7.350 15.674 -25.167 1.00 . A A . 84 MET CG 1 1
8 15237 1 1 84 MET H H 10.543 15.767 -24.933 1.00 . A A . 84 MET H 1 1
8 15238 1 1 84 MET HA H 9.007 15.196 -27.389 1.00 . A A . 84 MET HA 1 1
8 15239 1 1 84 MET HB2 H 8.687 17.322 -25.232 1.00 . A A . 84 MET HB2 1 1
8 15240 1 1 84 MET HB3 H 7.648 17.178 -26.642 1.00 . A A . 84 MET HB3 1 1
8 15241 1 1 84 MET HE1 H 6.065 18.358 -25.653 1.00 . A A . 84 MET HE1 1 1
8 15242 1 1 84 MET HE2 H 4.565 18.192 -24.744 1.00 . A A . 84 MET HE2 1 1
8 15243 1 1 84 MET HE3 H 4.917 17.087 -26.071 1.00 . A A . 84 MET HE3 1 1
8 15244 1 1 84 MET HG2 H 6.805 15.054 -25.866 1.00 . A A . 84 MET HG2 1 1
8 15245 1 1 84 MET HG3 H 7.962 15.040 -24.534 1.00 . A A . 84 MET HG3 1 1
8 15246 1 1 84 MET N N 10.329 15.296 -25.762 1.00 . A A . 84 MET N 1 1
8 15247 1 1 84 MET O O 10.450 18.091 -27.071 1.00 . A A . 84 MET O 1 1
8 15248 1 1 84 MET SD S 6.158 16.543 -24.114 1.00 . A A . 84 MET SD 1 1
8 15249 1 1 85 ASN C C 10.343 18.215 -30.728 1.00 . A A . 85 ASN C 1 1
8 15250 1 1 85 ASN CA C 11.291 17.552 -29.719 1.00 . A A . 85 ASN CA 1 1
8 15251 1 1 85 ASN CB C 12.415 16.786 -30.466 1.00 . A A . 85 ASN CB 1 1
8 15252 1 1 85 ASN CG C 13.530 16.278 -29.547 1.00 . A A . 85 ASN CG 1 1
8 15253 1 1 85 ASN H H 10.321 15.745 -29.118 1.00 . A A . 85 ASN H 1 1
8 15254 1 1 85 ASN HA H 11.753 18.334 -29.118 1.00 . A A . 85 ASN HA 1 1
8 15255 1 1 85 ASN HB2 H 11.985 15.932 -30.975 1.00 . A A . 85 ASN HB2 1 1
8 15256 1 1 85 ASN HB3 H 12.860 17.444 -31.206 1.00 . A A . 85 ASN HB3 1 1
8 15257 1 1 85 ASN HD21 H 14.830 16.285 -31.051 1.00 . A A . 85 ASN HD21 1 1
8 15258 1 1 85 ASN HD22 H 15.442 15.760 -29.524 1.00 . A A . 85 ASN HD22 1 1
8 15259 1 1 85 ASN N N 10.548 16.644 -28.803 1.00 . A A . 85 ASN N 1 1
8 15260 1 1 85 ASN ND2 N 14.719 16.091 -30.097 1.00 . A A . 85 ASN ND2 1 1
8 15261 1 1 85 ASN O O 9.380 17.592 -31.192 1.00 . A A . 85 ASN O 1 1
8 15262 1 1 85 ASN OD1 O 13.321 16.041 -28.359 1.00 . A A . 85 ASN OD1 1 1
8 15263 1 1 86 SER C C 8.469 20.523 -31.556 1.00 . A A . 86 SER C 1 1
8 15264 1 1 86 SER CA C 9.922 20.315 -32.027 1.00 . A A . 86 SER CA 1 1
8 15265 1 1 86 SER CB C 10.010 19.742 -33.465 1.00 . A A . 86 SER CB 1 1
8 15266 1 1 86 SER H H 11.443 19.887 -30.624 1.00 . A A . 86 SER H 1 1
8 15267 1 1 86 SER HA H 10.408 21.284 -32.017 1.00 . A A . 86 SER HA 1 1
8 15268 1 1 86 SER HB2 H 11.049 19.632 -33.747 1.00 . A A . 86 SER HB2 1 1
8 15269 1 1 86 SER HB3 H 9.529 18.771 -33.500 1.00 . A A . 86 SER HB3 1 1
8 15270 1 1 86 SER HG H 8.422 20.462 -34.375 1.00 . A A . 86 SER HG 1 1
8 15271 1 1 86 SER N N 10.664 19.485 -31.062 1.00 . A A . 86 SER N 1 1
8 15272 1 1 86 SER O O 7.531 19.894 -32.053 1.00 . A A . 86 SER O 1 1
8 15273 1 1 86 SER OG O 9.379 20.599 -34.407 1.00 . A A . 86 SER OG 1 1
8 15274 1 1 87 LEU C C 6.314 22.826 -30.549 1.00 . A A . 87 LEU C 1 1
8 15275 1 1 87 LEU CA C 7.039 21.657 -29.872 1.00 . A A . 87 LEU CA 1 1
8 15276 1 1 87 LEU CB C 7.266 21.928 -28.357 1.00 . A A . 87 LEU CB 1 1
8 15277 1 1 87 LEU CD1 C 8.000 21.010 -26.059 1.00 . A A . 87 LEU CD1 1 1
8 15278 1 1 87 LEU CD2 C 7.117 19.439 -27.860 1.00 . A A . 87 LEU CD2 1 1
8 15279 1 1 87 LEU CG C 7.894 20.732 -27.574 1.00 . A A . 87 LEU CG 1 1
8 15280 1 1 87 LEU H H 9.132 21.799 -30.164 1.00 . A A . 87 LEU H 1 1
8 15281 1 1 87 LEU HA H 6.411 20.770 -29.967 1.00 . A A . 87 LEU HA 1 1
8 15282 1 1 87 LEU HB2 H 7.922 22.789 -28.255 1.00 . A A . 87 LEU HB2 1 1
8 15283 1 1 87 LEU HB3 H 6.307 22.171 -27.901 1.00 . A A . 87 LEU HB3 1 1
8 15284 1 1 87 LEU HD11 H 8.613 21.885 -25.893 1.00 . A A . 87 LEU HD11 1 1
8 15285 1 1 87 LEU HD12 H 8.457 20.163 -25.563 1.00 . A A . 87 LEU HD12 1 1
8 15286 1 1 87 LEU HD13 H 7.014 21.180 -25.640 1.00 . A A . 87 LEU HD13 1 1
8 15287 1 1 87 LEU HD21 H 7.556 18.625 -27.312 1.00 . A A . 87 LEU HD21 1 1
8 15288 1 1 87 LEU HD22 H 7.162 19.211 -28.916 1.00 . A A . 87 LEU HD22 1 1
8 15289 1 1 87 LEU HD23 H 6.078 19.550 -27.563 1.00 . A A . 87 LEU HD23 1 1
8 15290 1 1 87 LEU HG H 8.907 20.579 -27.934 1.00 . A A . 87 LEU HG 1 1
8 15291 1 1 87 LEU N N 8.330 21.362 -30.517 1.00 . A A . 87 LEU N 1 1
8 15292 1 1 87 LEU O O 6.920 23.625 -31.259 1.00 . A A . 87 LEU O 1 1
8 15293 1 1 88 LYS C C 3.733 24.897 -29.718 1.00 . A A . 88 LYS C 1 1
8 15294 1 1 88 LYS CA C 4.128 23.949 -30.868 1.00 . A A . 88 LYS CA 1 1
8 15295 1 1 88 LYS CB C 2.868 23.293 -31.494 1.00 . A A . 88 LYS CB 1 1
8 15296 1 1 88 LYS CD C 1.881 21.483 -33.025 1.00 . A A . 88 LYS CD 1 1
8 15297 1 1 88 LYS CE C 1.277 20.661 -31.872 1.00 . A A . 88 LYS CE 1 1
8 15298 1 1 88 LYS CG C 3.161 22.243 -32.593 1.00 . A A . 88 LYS CG 1 1
8 15299 1 1 88 LYS H H 4.587 22.205 -29.764 1.00 . A A . 88 LYS H 1 1
8 15300 1 1 88 LYS HA H 4.661 24.507 -31.630 1.00 . A A . 88 LYS HA 1 1
8 15301 1 1 88 LYS HB2 H 2.308 22.802 -30.699 1.00 . A A . 88 LYS HB2 1 1
8 15302 1 1 88 LYS HB3 H 2.240 24.070 -31.922 1.00 . A A . 88 LYS HB3 1 1
8 15303 1 1 88 LYS HD2 H 1.143 22.202 -33.368 1.00 . A A . 88 LYS HD2 1 1
8 15304 1 1 88 LYS HD3 H 2.129 20.814 -33.846 1.00 . A A . 88 LYS HD3 1 1
8 15305 1 1 88 LYS HE2 H 1.953 19.859 -31.608 1.00 . A A . 88 LYS HE2 1 1
8 15306 1 1 88 LYS HE3 H 1.133 21.303 -31.008 1.00 . A A . 88 LYS HE3 1 1
8 15307 1 1 88 LYS HG2 H 3.583 22.742 -33.459 1.00 . A A . 88 LYS HG2 1 1
8 15308 1 1 88 LYS HG3 H 3.885 21.526 -32.210 1.00 . A A . 88 LYS HG3 1 1
8 15309 1 1 88 LYS HZ1 H 0.072 19.441 -33.056 1.00 . A A . 88 LYS HZ1 1 1
8 15310 1 1 88 LYS HZ2 H -0.707 20.832 -32.479 1.00 . A A . 88 LYS HZ2 1 1
8 15311 1 1 88 LYS HZ3 H -0.413 19.534 -31.441 1.00 . A A . 88 LYS HZ3 1 1
8 15312 1 1 88 LYS N N 5.001 22.895 -30.330 1.00 . A A . 88 LYS N 1 1
8 15313 1 1 88 LYS NZ N -0.031 20.076 -32.240 1.00 . A A . 88 LYS NZ 1 1
8 15314 1 1 88 LYS O O 3.649 24.450 -28.571 1.00 . A A . 88 LYS O 1 1
8 15315 1 1 89 PRO C C 1.715 26.846 -28.262 1.00 . A A . 89 PRO C 1 1
8 15316 1 1 89 PRO CA C 3.075 27.193 -28.935 1.00 . A A . 89 PRO CA 1 1
8 15317 1 1 89 PRO CB C 3.004 28.539 -29.706 1.00 . A A . 89 PRO CB 1 1
8 15318 1 1 89 PRO CD C 3.529 26.867 -31.326 1.00 . A A . 89 PRO CD 1 1
8 15319 1 1 89 PRO CG C 2.746 28.142 -31.127 1.00 . A A . 89 PRO CG 1 1
8 15320 1 1 89 PRO HA H 3.843 27.255 -28.165 1.00 . A A . 89 PRO HA 1 1
8 15321 1 1 89 PRO HB2 H 2.205 29.165 -29.318 1.00 . A A . 89 PRO HB2 1 1
8 15322 1 1 89 PRO HB3 H 3.949 29.071 -29.608 1.00 . A A . 89 PRO HB3 1 1
8 15323 1 1 89 PRO HD2 H 3.063 26.248 -32.086 1.00 . A A . 89 PRO HD2 1 1
8 15324 1 1 89 PRO HD3 H 4.559 27.081 -31.598 1.00 . A A . 89 PRO HD3 1 1
8 15325 1 1 89 PRO HG2 H 1.683 27.970 -31.281 1.00 . A A . 89 PRO HG2 1 1
8 15326 1 1 89 PRO HG3 H 3.097 28.915 -31.803 1.00 . A A . 89 PRO HG3 1 1
8 15327 1 1 89 PRO N N 3.466 26.218 -29.992 1.00 . A A . 89 PRO N 1 1
8 15328 1 1 89 PRO O O 1.395 27.367 -27.185 1.00 . A A . 89 PRO O 1 1
8 15329 1 1 90 GLU C C -0.199 24.348 -27.351 1.00 . A A . 90 GLU C 1 1
8 15330 1 1 90 GLU CA C -0.369 25.467 -28.416 1.00 . A A . 90 GLU CA 1 1
8 15331 1 1 90 GLU CB C -1.239 24.969 -29.606 1.00 . A A . 90 GLU CB 1 1
8 15332 1 1 90 GLU CD C -1.453 23.379 -31.631 1.00 . A A . 90 GLU CD 1 1
8 15333 1 1 90 GLU CG C -0.605 23.824 -30.425 1.00 . A A . 90 GLU CG 1 1
8 15334 1 1 90 GLU H H 1.246 25.626 -29.784 1.00 . A A . 90 GLU H 1 1
8 15335 1 1 90 GLU HA H -0.878 26.306 -27.946 1.00 . A A . 90 GLU HA 1 1
8 15336 1 1 90 GLU HB2 H -2.195 24.623 -29.222 1.00 . A A . 90 GLU HB2 1 1
8 15337 1 1 90 GLU HB3 H -1.422 25.805 -30.275 1.00 . A A . 90 GLU HB3 1 1
8 15338 1 1 90 GLU HG2 H 0.361 24.159 -30.791 1.00 . A A . 90 GLU HG2 1 1
8 15339 1 1 90 GLU HG3 H -0.446 22.972 -29.764 1.00 . A A . 90 GLU HG3 1 1
8 15340 1 1 90 GLU N N 0.934 25.960 -28.921 1.00 . A A . 90 GLU N 1 1
8 15341 1 1 90 GLU O O -1.190 23.874 -26.783 1.00 . A A . 90 GLU O 1 1
8 15342 1 1 90 GLU OE1 O -1.983 22.251 -31.630 1.00 . A A . 90 GLU OE1 1 1
8 15343 1 1 90 GLU OE2 O -1.598 24.171 -32.590 1.00 . A A . 90 GLU OE2 1 1
8 15344 1 1 91 ASP C C 1.674 23.695 -24.667 1.00 . A A . 91 ASP C 1 1
8 15345 1 1 91 ASP CA C 1.392 22.969 -26.003 1.00 . A A . 91 ASP CA 1 1
8 15346 1 1 91 ASP CB C 2.596 22.076 -26.434 1.00 . A A . 91 ASP CB 1 1
8 15347 1 1 91 ASP CG C 2.263 21.156 -27.626 1.00 . A A . 91 ASP CG 1 1
8 15348 1 1 91 ASP H H 1.794 24.292 -27.615 1.00 . A A . 91 ASP H 1 1
8 15349 1 1 91 ASP HA H 0.524 22.327 -25.850 1.00 . A A . 91 ASP HA 1 1
8 15350 1 1 91 ASP HB2 H 3.432 22.719 -26.701 1.00 . A A . 91 ASP HB2 1 1
8 15351 1 1 91 ASP HB3 H 2.903 21.452 -25.599 1.00 . A A . 91 ASP HB3 1 1
8 15352 1 1 91 ASP N N 1.061 23.942 -27.072 1.00 . A A . 91 ASP N 1 1
8 15353 1 1 91 ASP O O 2.547 23.293 -23.889 1.00 . A A . 91 ASP O 1 1
8 15354 1 1 91 ASP OD1 O 2.817 21.351 -28.730 1.00 . A A . 91 ASP OD1 1 1
8 15355 1 1 91 ASP OD2 O 1.431 20.236 -27.457 1.00 . A A . 91 ASP OD2 1 1
8 15356 1 1 92 THR C C -0.283 24.780 -22.275 1.00 . A A . 92 THR C 1 1
8 15357 1 1 92 THR CA C 0.865 25.422 -23.084 1.00 . A A . 92 THR CA 1 1
8 15358 1 1 92 THR CB C 0.677 26.964 -23.239 1.00 . A A . 92 THR CB 1 1
8 15359 1 1 92 THR CG2 C 0.629 27.697 -21.881 1.00 . A A . 92 THR CG2 1 1
8 15360 1 1 92 THR H H 0.351 25.134 -25.112 1.00 . A A . 92 THR H 1 1
8 15361 1 1 92 THR HA H 1.811 25.238 -22.571 1.00 . A A . 92 THR HA 1 1
8 15362 1 1 92 THR HB H -0.256 27.147 -23.766 1.00 . A A . 92 THR HB 1 1
8 15363 1 1 92 THR HG1 H 1.672 27.153 -24.928 1.00 . A A . 92 THR HG1 1 1
8 15364 1 1 92 THR HG21 H 0.521 28.763 -22.046 1.00 . A A . 92 THR HG21 1 1
8 15365 1 1 92 THR HG22 H 1.538 27.512 -21.331 1.00 . A A . 92 THR HG22 1 1
8 15366 1 1 92 THR HG23 H -0.215 27.336 -21.303 1.00 . A A . 92 THR HG23 1 1
8 15367 1 1 92 THR N N 0.912 24.770 -24.400 1.00 . A A . 92 THR N 1 1
8 15368 1 1 92 THR O O -1.454 25.175 -22.400 1.00 . A A . 92 THR O 1 1
8 15369 1 1 92 THR OG1 O 1.757 27.486 -24.029 1.00 . A A . 92 THR OG1 1 1
8 15370 1 1 93 ALA C C -0.227 22.105 -19.641 1.00 . A A . 93 ALA C 1 1
8 15371 1 1 93 ALA CA C -0.912 22.906 -20.764 1.00 . A A . 93 ALA CA 1 1
8 15372 1 1 93 ALA CB C -1.620 21.965 -21.768 1.00 . A A . 93 ALA CB 1 1
8 15373 1 1 93 ALA H H 1.025 23.551 -21.360 1.00 . A A . 93 ALA H 1 1
8 15374 1 1 93 ALA HA H -1.660 23.557 -20.316 1.00 . A A . 93 ALA HA 1 1
8 15375 1 1 93 ALA HB1 H -0.894 21.306 -22.234 1.00 . A A . 93 ALA HB1 1 1
8 15376 1 1 93 ALA HB2 H -2.108 22.552 -22.533 1.00 . A A . 93 ALA HB2 1 1
8 15377 1 1 93 ALA HB3 H -2.363 21.370 -21.251 1.00 . A A . 93 ALA HB3 1 1
8 15378 1 1 93 ALA N N 0.068 23.748 -21.479 1.00 . A A . 93 ALA N 1 1
8 15379 1 1 93 ALA O O 0.971 22.267 -19.386 1.00 . A A . 93 ALA O 1 1
8 15380 1 1 94 VAL C C -0.415 18.906 -18.466 1.00 . A A . 94 VAL C 1 1
8 15381 1 1 94 VAL CA C -0.483 20.350 -17.917 1.00 . A A . 94 VAL CA 1 1
8 15382 1 1 94 VAL CB C -1.332 20.441 -16.577 1.00 . A A . 94 VAL CB 1 1
8 15383 1 1 94 VAL CG1 C -2.855 20.219 -16.801 1.00 . A A . 94 VAL CG1 1 1
8 15384 1 1 94 VAL CG2 C -0.766 19.487 -15.493 1.00 . A A . 94 VAL CG2 1 1
8 15385 1 1 94 VAL H H -1.965 21.228 -19.149 1.00 . A A . 94 VAL H 1 1
8 15386 1 1 94 VAL HA H 0.537 20.668 -17.674 1.00 . A A . 94 VAL HA 1 1
8 15387 1 1 94 VAL HB H -1.220 21.456 -16.200 1.00 . A A . 94 VAL HB 1 1
8 15388 1 1 94 VAL HG11 H -3.229 20.944 -17.515 1.00 . A A . 94 VAL HG11 1 1
8 15389 1 1 94 VAL HG12 H -3.390 20.337 -15.865 1.00 . A A . 94 VAL HG12 1 1
8 15390 1 1 94 VAL HG13 H -3.026 19.221 -17.185 1.00 . A A . 94 VAL HG13 1 1
8 15391 1 1 94 VAL HG21 H -1.324 19.598 -14.569 1.00 . A A . 94 VAL HG21 1 1
8 15392 1 1 94 VAL HG22 H 0.277 19.722 -15.304 1.00 . A A . 94 VAL HG22 1 1
8 15393 1 1 94 VAL HG23 H -0.838 18.461 -15.832 1.00 . A A . 94 VAL HG23 1 1
8 15394 1 1 94 VAL N N -1.005 21.255 -18.952 1.00 . A A . 94 VAL N 1 1
8 15395 1 1 94 VAL O O -1.440 18.272 -18.723 1.00 . A A . 94 VAL O 1 1
8 15396 1 1 95 TYR C C 1.108 16.157 -17.812 1.00 . A A . 95 TYR C 1 1
8 15397 1 1 95 TYR CA C 1.065 17.016 -19.080 1.00 . A A . 95 TYR CA 1 1
8 15398 1 1 95 TYR CB C 2.391 16.891 -19.887 1.00 . A A . 95 TYR CB 1 1
8 15399 1 1 95 TYR CD1 C 2.452 16.231 -22.368 1.00 . A A . 95 TYR CD1 1 1
8 15400 1 1 95 TYR CD2 C 1.901 18.496 -21.827 1.00 . A A . 95 TYR CD2 1 1
8 15401 1 1 95 TYR CE1 C 2.313 16.517 -23.713 1.00 . A A . 95 TYR CE1 1 1
8 15402 1 1 95 TYR CE2 C 1.767 18.786 -23.176 1.00 . A A . 95 TYR CE2 1 1
8 15403 1 1 95 TYR CG C 2.250 17.215 -21.390 1.00 . A A . 95 TYR CG 1 1
8 15404 1 1 95 TYR CZ C 1.974 17.796 -24.112 1.00 . A A . 95 TYR CZ 1 1
8 15405 1 1 95 TYR H H 1.585 19.000 -18.566 1.00 . A A . 95 TYR H 1 1
8 15406 1 1 95 TYR HA H 0.238 16.684 -19.705 1.00 . A A . 95 TYR HA 1 1
8 15407 1 1 95 TYR HB2 H 3.127 17.568 -19.473 1.00 . A A . 95 TYR HB2 1 1
8 15408 1 1 95 TYR HB3 H 2.774 15.879 -19.798 1.00 . A A . 95 TYR HB3 1 1
8 15409 1 1 95 TYR HD1 H 2.722 15.225 -22.060 1.00 . A A . 95 TYR HD1 1 1
8 15410 1 1 95 TYR HD2 H 1.737 19.274 -21.092 1.00 . A A . 95 TYR HD2 1 1
8 15411 1 1 95 TYR HE1 H 2.470 15.738 -24.448 1.00 . A A . 95 TYR HE1 1 1
8 15412 1 1 95 TYR HE2 H 1.497 19.787 -23.490 1.00 . A A . 95 TYR HE2 1 1
8 15413 1 1 95 TYR HH H 2.209 18.936 -25.657 1.00 . A A . 95 TYR HH 1 1
8 15414 1 1 95 TYR N N 0.815 18.412 -18.685 1.00 . A A . 95 TYR N 1 1
8 15415 1 1 95 TYR O O 1.804 16.494 -16.857 1.00 . A A . 95 TYR O 1 1
8 15416 1 1 95 TYR OH O 1.827 18.074 -25.458 1.00 . A A . 95 TYR OH 1 1
8 15417 1 1 96 LEU C C 0.383 12.729 -17.069 1.00 . A A . 96 LEU C 1 1
8 15418 1 1 96 LEU CA C 0.209 14.187 -16.638 1.00 . A A . 96 LEU CA 1 1
8 15419 1 1 96 LEU CB C -1.165 14.445 -15.933 1.00 . A A . 96 LEU CB 1 1
8 15420 1 1 96 LEU CD1 C -3.039 12.751 -16.595 1.00 . A A . 96 LEU CD1 1 1
8 15421 1 1 96 LEU CD2 C -3.580 15.245 -16.459 1.00 . A A . 96 LEU CD2 1 1
8 15422 1 1 96 LEU CG C -2.485 14.191 -16.772 1.00 . A A . 96 LEU CG 1 1
8 15423 1 1 96 LEU H H -0.152 14.835 -18.615 1.00 . A A . 96 LEU H 1 1
8 15424 1 1 96 LEU HA H 1.010 14.432 -15.938 1.00 . A A . 96 LEU HA 1 1
8 15425 1 1 96 LEU HB2 H -1.202 13.829 -15.037 1.00 . A A . 96 LEU HB2 1 1
8 15426 1 1 96 LEU HB3 H -1.162 15.480 -15.608 1.00 . A A . 96 LEU HB3 1 1
8 15427 1 1 96 LEU HD11 H -3.289 12.573 -15.557 1.00 . A A . 96 LEU HD11 1 1
8 15428 1 1 96 LEU HD12 H -2.293 12.031 -16.914 1.00 . A A . 96 LEU HD12 1 1
8 15429 1 1 96 LEU HD13 H -3.925 12.629 -17.204 1.00 . A A . 96 LEU HD13 1 1
8 15430 1 1 96 LEU HD21 H -4.459 15.053 -17.065 1.00 . A A . 96 LEU HD21 1 1
8 15431 1 1 96 LEU HD22 H -3.206 16.233 -16.683 1.00 . A A . 96 LEU HD22 1 1
8 15432 1 1 96 LEU HD23 H -3.853 15.195 -15.411 1.00 . A A . 96 LEU HD23 1 1
8 15433 1 1 96 LEU HG H -2.243 14.295 -17.824 1.00 . A A . 96 LEU HG 1 1
8 15434 1 1 96 LEU N N 0.340 15.067 -17.802 1.00 . A A . 96 LEU N 1 1
8 15435 1 1 96 LEU O O -0.104 12.324 -18.123 1.00 . A A . 96 LEU O 1 1
8 15436 1 1 97 CYS C C 0.233 9.773 -15.641 1.00 . A A . 97 CYS C 1 1
8 15437 1 1 97 CYS CA C 1.285 10.521 -16.467 1.00 . A A . 97 CYS CA 1 1
8 15438 1 1 97 CYS CB C 2.689 10.084 -16.036 1.00 . A A . 97 CYS CB 1 1
8 15439 1 1 97 CYS H H 1.579 12.380 -15.514 1.00 . A A . 97 CYS H 1 1
8 15440 1 1 97 CYS HA H 1.145 10.288 -17.521 1.00 . A A . 97 CYS HA 1 1
8 15441 1 1 97 CYS HB2 H 2.824 9.024 -16.232 1.00 . A A . 97 CYS HB2 1 1
8 15442 1 1 97 CYS HB3 H 3.427 10.645 -16.595 1.00 . A A . 97 CYS HB3 1 1
8 15443 1 1 97 CYS HG H 1.977 11.032 -13.784 1.00 . A A . 97 CYS HG 1 1
8 15444 1 1 97 CYS N N 1.124 11.964 -16.272 1.00 . A A . 97 CYS N 1 1
8 15445 1 1 97 CYS O O -0.331 10.326 -14.689 1.00 . A A . 97 CYS O 1 1
8 15446 1 1 97 CYS SG S 3.007 10.360 -14.288 1.00 . A A . 97 CYS SG 1 1
8 15447 1 1 98 ALA C C -0.287 6.277 -15.125 1.00 . A A . 98 ALA C 1 1
8 15448 1 1 98 ALA CA C -0.953 7.643 -15.294 1.00 . A A . 98 ALA CA 1 1
8 15449 1 1 98 ALA CB C -2.277 7.526 -16.046 1.00 . A A . 98 ALA CB 1 1
8 15450 1 1 98 ALA H H 0.407 8.178 -16.815 1.00 . A A . 98 ALA H 1 1
8 15451 1 1 98 ALA HA H -1.147 8.064 -14.311 1.00 . A A . 98 ALA HA 1 1
8 15452 1 1 98 ALA HB1 H -2.706 8.512 -16.176 1.00 . A A . 98 ALA HB1 1 1
8 15453 1 1 98 ALA HB2 H -2.964 6.914 -15.481 1.00 . A A . 98 ALA HB2 1 1
8 15454 1 1 98 ALA HB3 H -2.113 7.076 -17.019 1.00 . A A . 98 ALA HB3 1 1
8 15455 1 1 98 ALA N N -0.036 8.528 -16.020 1.00 . A A . 98 ALA N 1 1
8 15456 1 1 98 ALA O O 0.424 5.839 -16.017 1.00 . A A . 98 ALA O 1 1
8 15457 1 1 99 ALA C C -0.957 3.201 -13.745 1.00 . A A . 99 ALA C 1 1
8 15458 1 1 99 ALA CA C 0.100 4.305 -13.686 1.00 . A A . 99 ALA CA 1 1
8 15459 1 1 99 ALA CB C 0.773 4.330 -12.300 1.00 . A A . 99 ALA CB 1 1
8 15460 1 1 99 ALA H H -1.160 5.977 -13.348 1.00 . A A . 99 ALA H 1 1
8 15461 1 1 99 ALA HA H 0.874 4.108 -14.430 1.00 . A A . 99 ALA HA 1 1
8 15462 1 1 99 ALA HB1 H 1.512 5.120 -12.273 1.00 . A A . 99 ALA HB1 1 1
8 15463 1 1 99 ALA HB2 H 1.262 3.382 -12.108 1.00 . A A . 99 ALA HB2 1 1
8 15464 1 1 99 ALA HB3 H 0.031 4.509 -11.531 1.00 . A A . 99 ALA HB3 1 1
8 15465 1 1 99 ALA N N -0.532 5.600 -13.994 1.00 . A A . 99 ALA N 1 1
8 15466 1 1 99 ALA O O -1.984 3.270 -13.056 1.00 . A A . 99 ALA O 1 1
8 15467 1 1 100 GLY C C -0.888 -0.239 -14.377 1.00 . A A . 100 GLY C 1 1
8 15468 1 1 100 GLY CA C -1.568 1.055 -14.768 1.00 . A A . 100 GLY CA 1 1
8 15469 1 1 100 GLY H H 0.141 2.231 -15.096 1.00 . A A . 100 GLY H 1 1
8 15470 1 1 100 GLY HA2 H -2.476 1.172 -14.178 1.00 . A A . 100 GLY HA2 1 1
8 15471 1 1 100 GLY HA3 H -1.841 0.998 -15.813 1.00 . A A . 100 GLY HA3 1 1
8 15472 1 1 100 GLY N N -0.690 2.198 -14.585 1.00 . A A . 100 GLY N 1 1
8 15473 1 1 100 GLY O O 0.295 -0.246 -13.986 1.00 . A A . 100 GLY O 1 1
8 15474 1 1 101 VAL C C -1.445 -3.691 -15.215 1.00 . A A . 101 VAL C 1 1
8 15475 1 1 101 VAL CA C -1.184 -2.687 -14.082 1.00 . A A . 101 VAL CA 1 1
8 15476 1 1 101 VAL CB C -1.895 -3.179 -12.754 1.00 . A A . 101 VAL CB 1 1
8 15477 1 1 101 VAL CG1 C -1.520 -2.272 -11.552 1.00 . A A . 101 VAL CG1 1 1
8 15478 1 1 101 VAL CG2 C -3.437 -3.278 -12.936 1.00 . A A . 101 VAL CG2 1 1
8 15479 1 1 101 VAL H H -2.523 -1.259 -14.887 1.00 . A A . 101 VAL H 1 1
8 15480 1 1 101 VAL HA H -0.108 -2.649 -13.897 1.00 . A A . 101 VAL HA 1 1
8 15481 1 1 101 VAL HB H -1.523 -4.180 -12.529 1.00 . A A . 101 VAL HB 1 1
8 15482 1 1 101 VAL HG11 H -0.445 -2.281 -11.408 1.00 . A A . 101 VAL HG11 1 1
8 15483 1 1 101 VAL HG12 H -2.000 -2.630 -10.649 1.00 . A A . 101 VAL HG12 1 1
8 15484 1 1 101 VAL HG13 H -1.840 -1.255 -11.746 1.00 . A A . 101 VAL HG13 1 1
8 15485 1 1 101 VAL HG21 H -3.670 -3.977 -13.733 1.00 . A A . 101 VAL HG21 1 1
8 15486 1 1 101 VAL HG22 H -3.842 -2.307 -13.190 1.00 . A A . 101 VAL HG22 1 1
8 15487 1 1 101 VAL HG23 H -3.897 -3.624 -12.016 1.00 . A A . 101 VAL HG23 1 1
8 15488 1 1 101 VAL N N -1.635 -1.343 -14.485 1.00 . A A . 101 VAL N 1 1
8 15489 1 1 101 VAL O O -2.279 -3.447 -16.102 1.00 . A A . 101 VAL O 1 1
8 15490 1 1 102 TRP C C -2.221 -6.687 -15.745 1.00 . A A . 102 TRP C 1 1
8 15491 1 1 102 TRP CA C -0.915 -5.943 -16.104 1.00 . A A . 102 TRP CA 1 1
8 15492 1 1 102 TRP CB C 0.324 -6.883 -16.075 1.00 . A A . 102 TRP CB 1 1
8 15493 1 1 102 TRP CD1 C -0.025 -9.231 -17.117 1.00 . A A . 102 TRP CD1 1 1
8 15494 1 1 102 TRP CD2 C 0.781 -7.699 -18.543 1.00 . A A . 102 TRP CD2 1 1
8 15495 1 1 102 TRP CE2 C 0.636 -8.917 -19.226 1.00 . A A . 102 TRP CE2 1 1
8 15496 1 1 102 TRP CE3 C 1.274 -6.589 -19.239 1.00 . A A . 102 TRP CE3 1 1
8 15497 1 1 102 TRP CG C 0.351 -7.914 -17.188 1.00 . A A . 102 TRP CG 1 1
8 15498 1 1 102 TRP CH2 C 1.449 -7.956 -21.228 1.00 . A A . 102 TRP CH2 1 1
8 15499 1 1 102 TRP CZ2 C 0.966 -9.058 -20.571 1.00 . A A . 102 TRP CZ2 1 1
8 15500 1 1 102 TRP CZ3 C 1.604 -6.729 -20.573 1.00 . A A . 102 TRP CZ3 1 1
8 15501 1 1 102 TRP H H -0.068 -4.927 -14.457 1.00 . A A . 102 TRP H 1 1
8 15502 1 1 102 TRP HA H -1.018 -5.524 -17.106 1.00 . A A . 102 TRP HA 1 1
8 15503 1 1 102 TRP HB2 H 1.223 -6.282 -16.162 1.00 . A A . 102 TRP HB2 1 1
8 15504 1 1 102 TRP HB3 H 0.352 -7.405 -15.125 1.00 . A A . 102 TRP HB3 1 1
8 15505 1 1 102 TRP HD1 H -0.402 -9.713 -16.223 1.00 . A A . 102 TRP HD1 1 1
8 15506 1 1 102 TRP HE1 H -0.064 -10.774 -18.541 1.00 . A A . 102 TRP HE1 1 1
8 15507 1 1 102 TRP HE3 H 1.402 -5.635 -18.746 1.00 . A A . 102 TRP HE3 1 1
8 15508 1 1 102 TRP HH2 H 1.721 -8.024 -22.276 1.00 . A A . 102 TRP HH2 1 1
8 15509 1 1 102 TRP HZ2 H 0.852 -10.003 -21.092 1.00 . A A . 102 TRP HZ2 1 1
8 15510 1 1 102 TRP HZ3 H 1.990 -5.880 -21.123 1.00 . A A . 102 TRP HZ3 1 1
8 15511 1 1 102 TRP N N -0.733 -4.831 -15.162 1.00 . A A . 102 TRP N 1 1
8 15512 1 1 102 TRP NE1 N 0.138 -9.833 -18.338 1.00 . A A . 102 TRP NE1 1 1
8 15513 1 1 102 TRP O O -2.230 -7.650 -14.969 1.00 . A A . 102 TRP O 1 1
8 15514 1 1 103 ARG C C -5.029 -7.939 -16.686 1.00 . A A . 103 ARG C 1 1
8 15515 1 1 103 ARG CA C -4.705 -6.591 -15.993 1.00 . A A . 103 ARG CA 1 1
8 15516 1 1 103 ARG CB C -5.673 -5.465 -16.456 1.00 . A A . 103 ARG CB 1 1
8 15517 1 1 103 ARG CD C -8.035 -4.536 -16.704 1.00 . A A . 103 ARG CD 1 1
8 15518 1 1 103 ARG CG C -7.176 -5.700 -16.190 1.00 . A A . 103 ARG CG 1 1
8 15519 1 1 103 ARG CZ C -10.432 -4.251 -17.358 1.00 . A A . 103 ARG CZ 1 1
8 15520 1 1 103 ARG H H -3.202 -5.402 -16.905 1.00 . A A . 103 ARG H 1 1
8 15521 1 1 103 ARG HA H -4.798 -6.716 -14.919 1.00 . A A . 103 ARG HA 1 1
8 15522 1 1 103 ARG HB2 H -5.392 -4.544 -15.952 1.00 . A A . 103 ARG HB2 1 1
8 15523 1 1 103 ARG HB3 H -5.537 -5.319 -17.524 1.00 . A A . 103 ARG HB3 1 1
8 15524 1 1 103 ARG HD2 H -7.775 -3.639 -16.152 1.00 . A A . 103 ARG HD2 1 1
8 15525 1 1 103 ARG HD3 H -7.809 -4.378 -17.757 1.00 . A A . 103 ARG HD3 1 1
8 15526 1 1 103 ARG HE H -9.768 -5.325 -15.790 1.00 . A A . 103 ARG HE 1 1
8 15527 1 1 103 ARG HG2 H -7.486 -6.609 -16.691 1.00 . A A . 103 ARG HG2 1 1
8 15528 1 1 103 ARG HG3 H -7.336 -5.808 -15.122 1.00 . A A . 103 ARG HG3 1 1
8 15529 1 1 103 ARG HH11 H -9.138 -3.364 -18.647 1.00 . A A . 103 ARG HH11 1 1
8 15530 1 1 103 ARG HH12 H -10.816 -3.165 -19.034 1.00 . A A . 103 ARG HH12 1 1
8 15531 1 1 103 ARG HH21 H -11.963 -5.011 -16.289 1.00 . A A . 103 ARG HH21 1 1
8 15532 1 1 103 ARG HH22 H -12.418 -4.075 -17.675 1.00 . A A . 103 ARG HH22 1 1
8 15533 1 1 103 ARG N N -3.324 -6.152 -16.284 1.00 . A A . 103 ARG N 1 1
8 15534 1 1 103 ARG NE N -9.483 -4.772 -16.555 1.00 . A A . 103 ARG NE 1 1
8 15535 1 1 103 ARG NH1 N -10.100 -3.532 -18.431 1.00 . A A . 103 ARG NH1 1 1
8 15536 1 1 103 ARG NH2 N -11.703 -4.465 -17.089 1.00 . A A . 103 ARG NH2 1 1
8 15537 1 1 103 ARG O O -4.474 -8.243 -17.751 1.00 . A A . 103 ARG O 1 1
8 15538 1 1 104 SER C C -6.979 -10.015 -17.961 1.00 . A A . 104 SER C 1 1
8 15539 1 1 104 SER CA C -6.363 -10.073 -16.546 1.00 . A A . 104 SER CA 1 1
8 15540 1 1 104 SER CB C -7.388 -10.682 -15.561 1.00 . A A . 104 SER CB 1 1
8 15541 1 1 104 SER H H -6.348 -8.393 -15.236 1.00 . A A . 104 SER H 1 1
8 15542 1 1 104 SER HA H -5.482 -10.708 -16.571 1.00 . A A . 104 SER HA 1 1
8 15543 1 1 104 SER HB2 H -8.263 -10.047 -15.511 1.00 . A A . 104 SER HB2 1 1
8 15544 1 1 104 SER HB3 H -7.686 -11.670 -15.900 1.00 . A A . 104 SER HB3 1 1
8 15545 1 1 104 SER HG H -6.350 -10.000 -14.041 1.00 . A A . 104 SER HG 1 1
8 15546 1 1 104 SER N N -5.940 -8.729 -16.062 1.00 . A A . 104 SER N 1 1
8 15547 1 1 104 SER O O -6.765 -10.920 -18.780 1.00 . A A . 104 SER O 1 1
8 15548 1 1 104 SER OG O -6.850 -10.799 -14.256 1.00 . A A . 104 SER OG 1 1
8 15549 1 1 105 SER C C -7.317 -8.472 -20.646 1.00 . A A . 105 SER C 1 1
8 15550 1 1 105 SER CA C -8.370 -8.680 -19.534 1.00 . A A . 105 SER CA 1 1
8 15551 1 1 105 SER CB C -9.285 -7.435 -19.421 1.00 . A A . 105 SER CB 1 1
8 15552 1 1 105 SER H H -7.884 -8.284 -17.505 1.00 . A A . 105 SER H 1 1
8 15553 1 1 105 SER HA H -8.981 -9.542 -19.782 1.00 . A A . 105 SER HA 1 1
8 15554 1 1 105 SER HB2 H -10.072 -7.633 -18.706 1.00 . A A . 105 SER HB2 1 1
8 15555 1 1 105 SER HB3 H -8.703 -6.587 -19.076 1.00 . A A . 105 SER HB3 1 1
8 15556 1 1 105 SER HG H -10.024 -7.895 -21.186 1.00 . A A . 105 SER HG 1 1
8 15557 1 1 105 SER N N -7.737 -8.932 -18.226 1.00 . A A . 105 SER N 1 1
8 15558 1 1 105 SER O O -7.593 -8.715 -21.824 1.00 . A A . 105 SER O 1 1
8 15559 1 1 105 SER OG O -9.886 -7.095 -20.664 1.00 . A A . 105 SER OG 1 1
8 15560 1 1 106 GLY C C -5.059 -6.179 -21.521 1.00 . A A . 106 GLY C 1 1
8 15561 1 1 106 GLY CA C -5.043 -7.672 -21.193 1.00 . A A . 106 GLY CA 1 1
8 15562 1 1 106 GLY H H -5.934 -7.948 -19.287 1.00 . A A . 106 GLY H 1 1
8 15563 1 1 106 GLY HA2 H -4.091 -7.926 -20.748 1.00 . A A . 106 GLY HA2 1 1
8 15564 1 1 106 GLY HA3 H -5.158 -8.235 -22.113 1.00 . A A . 106 GLY HA3 1 1
8 15565 1 1 106 GLY N N -6.109 -8.030 -20.248 1.00 . A A . 106 GLY N 1 1
8 15566 1 1 106 GLY O O -4.017 -5.594 -21.819 1.00 . A A . 106 GLY O 1 1
8 15567 1 1 107 TRP C C -5.894 -3.419 -20.368 1.00 . A A . 107 TRP C 1 1
8 15568 1 1 107 TRP CA C -6.456 -4.122 -21.613 1.00 . A A . 107 TRP CA 1 1
8 15569 1 1 107 TRP CB C -7.966 -3.792 -21.814 1.00 . A A . 107 TRP CB 1 1
8 15570 1 1 107 TRP CD1 C -8.660 -1.434 -21.018 1.00 . A A . 107 TRP CD1 1 1
8 15571 1 1 107 TRP CD2 C -8.196 -1.560 -23.207 1.00 . A A . 107 TRP CD2 1 1
8 15572 1 1 107 TRP CE2 C -8.551 -0.236 -22.895 1.00 . A A . 107 TRP CE2 1 1
8 15573 1 1 107 TRP CE3 C -7.862 -1.874 -24.528 1.00 . A A . 107 TRP CE3 1 1
8 15574 1 1 107 TRP CG C -8.268 -2.318 -21.988 1.00 . A A . 107 TRP CG 1 1
8 15575 1 1 107 TRP CH2 C -8.251 0.439 -25.140 1.00 . A A . 107 TRP CH2 1 1
8 15576 1 1 107 TRP CZ2 C -8.584 0.773 -23.855 1.00 . A A . 107 TRP CZ2 1 1
8 15577 1 1 107 TRP CZ3 C -7.892 -0.872 -25.481 1.00 . A A . 107 TRP CZ3 1 1
8 15578 1 1 107 TRP H H -7.055 -6.127 -21.328 1.00 . A A . 107 TRP H 1 1
8 15579 1 1 107 TRP HA H -5.902 -3.794 -22.490 1.00 . A A . 107 TRP HA 1 1
8 15580 1 1 107 TRP HB2 H -8.323 -4.306 -22.698 1.00 . A A . 107 TRP HB2 1 1
8 15581 1 1 107 TRP HB3 H -8.530 -4.154 -20.959 1.00 . A A . 107 TRP HB3 1 1
8 15582 1 1 107 TRP HD1 H -8.808 -1.697 -19.980 1.00 . A A . 107 TRP HD1 1 1
8 15583 1 1 107 TRP HE1 H -9.103 0.612 -21.059 1.00 . A A . 107 TRP HE1 1 1
8 15584 1 1 107 TRP HE3 H -7.581 -2.879 -24.810 1.00 . A A . 107 TRP HE3 1 1
8 15585 1 1 107 TRP HH2 H -8.266 1.193 -25.919 1.00 . A A . 107 TRP HH2 1 1
8 15586 1 1 107 TRP HZ2 H -8.856 1.792 -23.604 1.00 . A A . 107 TRP HZ2 1 1
8 15587 1 1 107 TRP HZ3 H -7.639 -1.099 -26.511 1.00 . A A . 107 TRP HZ3 1 1
8 15588 1 1 107 TRP N N -6.265 -5.573 -21.469 1.00 . A A . 107 TRP N 1 1
8 15589 1 1 107 TRP NE1 N -8.828 -0.188 -21.555 1.00 . A A . 107 TRP NE1 1 1
8 15590 1 1 107 TRP O O -6.369 -3.661 -19.257 1.00 . A A . 107 TRP O 1 1
8 15591 1 1 108 ASP C C -5.125 -0.673 -19.015 1.00 . A A . 108 ASP C 1 1
8 15592 1 1 108 ASP CA C -4.217 -1.833 -19.461 1.00 . A A . 108 ASP CA 1 1
8 15593 1 1 108 ASP CB C -2.822 -1.303 -19.904 1.00 . A A . 108 ASP CB 1 1
8 15594 1 1 108 ASP CG C -1.804 -1.215 -18.748 1.00 . A A . 108 ASP CG 1 1
8 15595 1 1 108 ASP H H -4.561 -2.414 -21.481 1.00 . A A . 108 ASP H 1 1
8 15596 1 1 108 ASP HA H -4.095 -2.532 -18.632 1.00 . A A . 108 ASP HA 1 1
8 15597 1 1 108 ASP HB2 H -2.424 -1.965 -20.664 1.00 . A A . 108 ASP HB2 1 1
8 15598 1 1 108 ASP HB3 H -2.922 -0.319 -20.343 1.00 . A A . 108 ASP HB3 1 1
8 15599 1 1 108 ASP N N -4.874 -2.565 -20.565 1.00 . A A . 108 ASP N 1 1
8 15600 1 1 108 ASP O O -5.737 -0.001 -19.855 1.00 . A A . 108 ASP O 1 1
8 15601 1 1 108 ASP OD1 O -0.933 -2.121 -18.646 1.00 . A A . 108 ASP OD1 1 1
8 15602 1 1 108 ASP OD2 O -1.880 -0.261 -17.941 1.00 . A A . 108 ASP OD2 1 1
8 15603 1 1 109 THR C C -5.364 1.469 -16.149 1.00 . A A . 109 THR C 1 1
8 15604 1 1 109 THR CA C -6.128 0.528 -17.102 1.00 . A A . 109 THR CA 1 1
8 15605 1 1 109 THR CB C -7.271 -0.202 -16.316 1.00 . A A . 109 THR CB 1 1
8 15606 1 1 109 THR CG2 C -8.264 -0.906 -17.255 1.00 . A A . 109 THR CG2 1 1
8 15607 1 1 109 THR H H -4.607 -0.946 -17.113 1.00 . A A . 109 THR H 1 1
8 15608 1 1 109 THR HA H -6.584 1.121 -17.894 1.00 . A A . 109 THR HA 1 1
8 15609 1 1 109 THR HB H -7.821 0.537 -15.733 1.00 . A A . 109 THR HB 1 1
8 15610 1 1 109 THR HG1 H -5.998 -0.738 -14.890 1.00 . A A . 109 THR HG1 1 1
8 15611 1 1 109 THR HG21 H -9.037 -1.391 -16.673 1.00 . A A . 109 THR HG21 1 1
8 15612 1 1 109 THR HG22 H -7.746 -1.649 -17.850 1.00 . A A . 109 THR HG22 1 1
8 15613 1 1 109 THR HG23 H -8.720 -0.178 -17.916 1.00 . A A . 109 THR HG23 1 1
8 15614 1 1 109 THR N N -5.206 -0.449 -17.704 1.00 . A A . 109 THR N 1 1
8 15615 1 1 109 THR O O -4.673 0.980 -15.254 1.00 . A A . 109 THR O 1 1
8 15616 1 1 109 THR OG1 O -6.702 -1.163 -15.409 1.00 . A A . 109 THR OG1 1 1
8 15617 1 1 110 PRO C C -5.552 3.707 -13.986 1.00 . A A . 110 PRO C 1 1
8 15618 1 1 110 PRO CA C -4.888 3.812 -15.381 1.00 . A A . 110 PRO CA 1 1
8 15619 1 1 110 PRO CB C -5.165 5.191 -16.056 1.00 . A A . 110 PRO CB 1 1
8 15620 1 1 110 PRO CD C -6.068 3.515 -17.511 1.00 . A A . 110 PRO CD 1 1
8 15621 1 1 110 PRO CG C -5.394 4.868 -17.501 1.00 . A A . 110 PRO CG 1 1
8 15622 1 1 110 PRO HA H -3.812 3.673 -15.274 1.00 . A A . 110 PRO HA 1 1
8 15623 1 1 110 PRO HB2 H -6.040 5.661 -15.615 1.00 . A A . 110 PRO HB2 1 1
8 15624 1 1 110 PRO HB3 H -4.313 5.846 -15.928 1.00 . A A . 110 PRO HB3 1 1
8 15625 1 1 110 PRO HD2 H -7.143 3.615 -17.383 1.00 . A A . 110 PRO HD2 1 1
8 15626 1 1 110 PRO HD3 H -5.845 2.986 -18.428 1.00 . A A . 110 PRO HD3 1 1
8 15627 1 1 110 PRO HG2 H -6.033 5.621 -17.956 1.00 . A A . 110 PRO HG2 1 1
8 15628 1 1 110 PRO HG3 H -4.448 4.825 -18.027 1.00 . A A . 110 PRO HG3 1 1
8 15629 1 1 110 PRO N N -5.456 2.831 -16.337 1.00 . A A . 110 PRO N 1 1
8 15630 1 1 110 PRO O O -6.600 4.311 -13.738 1.00 . A A . 110 PRO O 1 1
8 15631 1 1 111 ASP C C -5.000 3.943 -10.858 1.00 . A A . 111 ASP C 1 1
8 15632 1 1 111 ASP CA C -5.411 2.726 -11.696 1.00 . A A . 111 ASP CA 1 1
8 15633 1 1 111 ASP CB C -4.838 1.414 -11.083 1.00 . A A . 111 ASP CB 1 1
8 15634 1 1 111 ASP CG C -5.598 0.160 -11.554 1.00 . A A . 111 ASP CG 1 1
8 15635 1 1 111 ASP H H -4.207 2.331 -13.414 1.00 . A A . 111 ASP H 1 1
8 15636 1 1 111 ASP HA H -6.501 2.664 -11.695 1.00 . A A . 111 ASP HA 1 1
8 15637 1 1 111 ASP HB2 H -3.795 1.309 -11.367 1.00 . A A . 111 ASP HB2 1 1
8 15638 1 1 111 ASP HB3 H -4.890 1.464 -9.998 1.00 . A A . 111 ASP HB3 1 1
8 15639 1 1 111 ASP N N -4.965 2.875 -13.104 1.00 . A A . 111 ASP N 1 1
8 15640 1 1 111 ASP O O -5.600 4.228 -9.817 1.00 . A A . 111 ASP O 1 1
8 15641 1 1 111 ASP OD1 O -6.461 -0.343 -10.796 1.00 . A A . 111 ASP OD1 1 1
8 15642 1 1 111 ASP OD2 O -5.361 -0.317 -12.685 1.00 . A A . 111 ASP OD2 1 1
8 15643 1 1 112 TYR C C -3.219 6.928 -11.758 1.00 . A A . 112 TYR C 1 1
8 15644 1 1 112 TYR CA C -3.440 5.859 -10.687 1.00 . A A . 112 TYR CA 1 1
8 15645 1 1 112 TYR CB C -2.102 5.564 -9.944 1.00 . A A . 112 TYR CB 1 1
8 15646 1 1 112 TYR CD1 C -1.824 3.124 -9.215 1.00 . A A . 112 TYR CD1 1 1
8 15647 1 1 112 TYR CD2 C -2.723 4.679 -7.631 1.00 . A A . 112 TYR CD2 1 1
8 15648 1 1 112 TYR CE1 C -1.951 2.106 -8.285 1.00 . A A . 112 TYR CE1 1 1
8 15649 1 1 112 TYR CE2 C -2.843 3.664 -6.703 1.00 . A A . 112 TYR CE2 1 1
8 15650 1 1 112 TYR CG C -2.206 4.438 -8.905 1.00 . A A . 112 TYR CG 1 1
8 15651 1 1 112 TYR CZ C -2.460 2.381 -7.035 1.00 . A A . 112 TYR CZ 1 1
8 15652 1 1 112 TYR H H -3.521 4.333 -12.140 1.00 . A A . 112 TYR H 1 1
8 15653 1 1 112 TYR HA H -4.176 6.225 -9.970 1.00 . A A . 112 TYR HA 1 1
8 15654 1 1 112 TYR HB2 H -1.339 5.288 -10.667 1.00 . A A . 112 TYR HB2 1 1
8 15655 1 1 112 TYR HB3 H -1.773 6.459 -9.427 1.00 . A A . 112 TYR HB3 1 1
8 15656 1 1 112 TYR HD1 H -1.419 2.906 -10.194 1.00 . A A . 112 TYR HD1 1 1
8 15657 1 1 112 TYR HD2 H -3.024 5.685 -7.364 1.00 . A A . 112 TYR HD2 1 1
8 15658 1 1 112 TYR HE1 H -1.651 1.097 -8.541 1.00 . A A . 112 TYR HE1 1 1
8 15659 1 1 112 TYR HE2 H -3.244 3.879 -5.719 1.00 . A A . 112 TYR HE2 1 1
8 15660 1 1 112 TYR HH H -3.493 1.378 -5.758 1.00 . A A . 112 TYR HH 1 1
8 15661 1 1 112 TYR N N -3.958 4.645 -11.322 1.00 . A A . 112 TYR N 1 1
8 15662 1 1 112 TYR O O -3.068 6.609 -12.942 1.00 . A A . 112 TYR O 1 1
8 15663 1 1 112 TYR OH O -2.595 1.369 -6.109 1.00 . A A . 112 TYR OH 1 1
8 15664 1 1 113 TRP C C -1.824 10.142 -11.325 1.00 . A A . 113 TRP C 1 1
8 15665 1 1 113 TRP CA C -2.844 9.349 -12.138 1.00 . A A . 113 TRP CA 1 1
8 15666 1 1 113 TRP CB C -4.072 10.226 -12.534 1.00 . A A . 113 TRP CB 1 1
8 15667 1 1 113 TRP CD1 C -4.937 9.678 -14.909 1.00 . A A . 113 TRP CD1 1 1
8 15668 1 1 113 TRP CD2 C -6.103 8.686 -13.266 1.00 . A A . 113 TRP CD2 1 1
8 15669 1 1 113 TRP CE2 C -6.658 8.315 -14.503 1.00 . A A . 113 TRP CE2 1 1
8 15670 1 1 113 TRP CE3 C -6.677 8.179 -12.091 1.00 . A A . 113 TRP CE3 1 1
8 15671 1 1 113 TRP CG C -4.996 9.565 -13.543 1.00 . A A . 113 TRP CG 1 1
8 15672 1 1 113 TRP CH2 C -8.295 6.986 -13.441 1.00 . A A . 113 TRP CH2 1 1
8 15673 1 1 113 TRP CZ2 C -7.755 7.467 -14.603 1.00 . A A . 113 TRP CZ2 1 1
8 15674 1 1 113 TRP CZ3 C -7.766 7.336 -12.192 1.00 . A A . 113 TRP CZ3 1 1
8 15675 1 1 113 TRP H H -3.549 8.356 -10.414 1.00 . A A . 113 TRP H 1 1
8 15676 1 1 113 TRP HA H -2.351 8.988 -13.041 1.00 . A A . 113 TRP HA 1 1
8 15677 1 1 113 TRP HB2 H -4.654 10.451 -11.648 1.00 . A A . 113 TRP HB2 1 1
8 15678 1 1 113 TRP HB3 H -3.725 11.161 -12.965 1.00 . A A . 113 TRP HB3 1 1
8 15679 1 1 113 TRP HD1 H -4.207 10.270 -15.444 1.00 . A A . 113 TRP HD1 1 1
8 15680 1 1 113 TRP HE1 H -6.092 8.848 -16.452 1.00 . A A . 113 TRP HE1 1 1
8 15681 1 1 113 TRP HE3 H -6.279 8.439 -11.119 1.00 . A A . 113 TRP HE3 1 1
8 15682 1 1 113 TRP HH2 H -9.151 6.322 -13.474 1.00 . A A . 113 TRP HH2 1 1
8 15683 1 1 113 TRP HZ2 H -8.173 7.185 -15.563 1.00 . A A . 113 TRP HZ2 1 1
8 15684 1 1 113 TRP HZ3 H -8.223 6.935 -11.294 1.00 . A A . 113 TRP HZ3 1 1
8 15685 1 1 113 TRP N N -3.250 8.190 -11.331 1.00 . A A . 113 TRP N 1 1
8 15686 1 1 113 TRP NE1 N -5.930 8.928 -15.487 1.00 . A A . 113 TRP NE1 1 1
8 15687 1 1 113 TRP O O -1.751 9.998 -10.093 1.00 . A A . 113 TRP O 1 1
8 15688 1 1 114 GLY C C -0.402 13.048 -10.853 1.00 . A A . 114 GLY C 1 1
8 15689 1 1 114 GLY CA C 0.048 11.704 -11.385 1.00 . A A . 114 GLY CA 1 1
8 15690 1 1 114 GLY H H -1.173 11.055 -12.978 1.00 . A A . 114 GLY H 1 1
8 15691 1 1 114 GLY HA2 H 0.472 11.124 -10.567 1.00 . A A . 114 GLY HA2 1 1
8 15692 1 1 114 GLY HA3 H 0.820 11.864 -12.123 1.00 . A A . 114 GLY HA3 1 1
8 15693 1 1 114 GLY N N -1.025 10.954 -12.017 1.00 . A A . 114 GLY N 1 1
8 15694 1 1 114 GLY O O -1.603 13.343 -10.800 1.00 . A A . 114 GLY O 1 1
8 15695 1 1 115 GLN C C 0.282 16.246 -11.081 1.00 . A A . 115 GLN C 1 1
8 15696 1 1 115 GLN CA C 0.345 15.223 -9.929 1.00 . A A . 115 GLN CA 1 1
8 15697 1 1 115 GLN CB C 1.457 15.592 -8.906 1.00 . A A . 115 GLN CB 1 1
8 15698 1 1 115 GLN CD C 3.949 15.739 -8.357 1.00 . A A . 115 GLN CD 1 1
8 15699 1 1 115 GLN CG C 2.900 15.482 -9.438 1.00 . A A . 115 GLN CG 1 1
8 15700 1 1 115 GLN H H 1.506 13.539 -10.529 1.00 . A A . 115 GLN H 1 1
8 15701 1 1 115 GLN HA H -0.615 15.223 -9.412 1.00 . A A . 115 GLN HA 1 1
8 15702 1 1 115 GLN HB2 H 1.298 16.610 -8.569 1.00 . A A . 115 GLN HB2 1 1
8 15703 1 1 115 GLN HB3 H 1.361 14.931 -8.048 1.00 . A A . 115 GLN HB3 1 1
8 15704 1 1 115 GLN HE21 H 3.863 13.833 -7.800 1.00 . A A . 115 GLN HE21 1 1
8 15705 1 1 115 GLN HE22 H 4.960 14.830 -6.910 1.00 . A A . 115 GLN HE22 1 1
8 15706 1 1 115 GLN HG2 H 3.051 14.485 -9.837 1.00 . A A . 115 GLN HG2 1 1
8 15707 1 1 115 GLN HG3 H 3.037 16.204 -10.236 1.00 . A A . 115 GLN HG3 1 1
8 15708 1 1 115 GLN N N 0.578 13.863 -10.451 1.00 . A A . 115 GLN N 1 1
8 15709 1 1 115 GLN NE2 N 4.294 14.697 -7.614 1.00 . A A . 115 GLN NE2 1 1
8 15710 1 1 115 GLN O O -0.290 17.332 -10.925 1.00 . A A . 115 GLN O 1 1
8 15711 1 1 115 GLN OE1 O 4.417 16.861 -8.169 1.00 . A A . 115 GLN OE1 1 1
8 15712 1 1 116 GLY C C 2.133 17.654 -13.405 1.00 . A A . 116 GLY C 1 1
8 15713 1 1 116 GLY CA C 0.921 16.731 -13.416 1.00 . A A . 116 GLY CA 1 1
8 15714 1 1 116 GLY H H 1.260 14.978 -12.283 1.00 . A A . 116 GLY H 1 1
8 15715 1 1 116 GLY HA2 H 0.980 16.094 -14.289 1.00 . A A . 116 GLY HA2 1 1
8 15716 1 1 116 GLY HA3 H 0.017 17.327 -13.489 1.00 . A A . 116 GLY HA3 1 1
8 15717 1 1 116 GLY N N 0.860 15.872 -12.236 1.00 . A A . 116 GLY N 1 1
8 15718 1 1 116 GLY O O 2.703 17.936 -12.341 1.00 . A A . 116 GLY O 1 1
8 15719 1 1 117 THR C C 3.222 20.131 -15.821 1.00 . A A . 117 THR C 1 1
8 15720 1 1 117 THR CA C 3.629 19.069 -14.777 1.00 . A A . 117 THR CA 1 1
8 15721 1 1 117 THR CB C 4.964 18.328 -15.162 1.00 . A A . 117 THR CB 1 1
8 15722 1 1 117 THR CG2 C 4.848 17.500 -16.454 1.00 . A A . 117 THR CG2 1 1
8 15723 1 1 117 THR H H 2.020 17.850 -15.386 1.00 . A A . 117 THR H 1 1
8 15724 1 1 117 THR HA H 3.796 19.575 -13.824 1.00 . A A . 117 THR HA 1 1
8 15725 1 1 117 THR HB H 5.208 17.648 -14.352 1.00 . A A . 117 THR HB 1 1
8 15726 1 1 117 THR HG1 H 5.942 19.955 -14.620 1.00 . A A . 117 THR HG1 1 1
8 15727 1 1 117 THR HG21 H 4.064 16.759 -16.347 1.00 . A A . 117 THR HG21 1 1
8 15728 1 1 117 THR HG22 H 5.786 16.998 -16.651 1.00 . A A . 117 THR HG22 1 1
8 15729 1 1 117 THR HG23 H 4.609 18.149 -17.289 1.00 . A A . 117 THR HG23 1 1
8 15730 1 1 117 THR N N 2.515 18.134 -14.595 1.00 . A A . 117 THR N 1 1
8 15731 1 1 117 THR O O 2.883 19.805 -16.969 1.00 . A A . 117 THR O 1 1
8 15732 1 1 117 THR OG1 O 6.040 19.263 -15.280 1.00 . A A . 117 THR OG1 1 1
8 15733 1 1 118 GLN C C 3.890 22.952 -17.170 1.00 . A A . 118 GLN C 1 1
8 15734 1 1 118 GLN CA C 2.767 22.533 -16.213 1.00 . A A . 118 GLN CA 1 1
8 15735 1 1 118 GLN CB C 2.322 23.730 -15.316 1.00 . A A . 118 GLN CB 1 1
8 15736 1 1 118 GLN CD C -0.298 23.848 -15.393 1.00 . A A . 118 GLN CD 1 1
8 15737 1 1 118 GLN CG C 0.975 23.519 -14.571 1.00 . A A . 118 GLN CG 1 1
8 15738 1 1 118 GLN H H 3.464 21.577 -14.455 1.00 . A A . 118 GLN H 1 1
8 15739 1 1 118 GLN HA H 1.906 22.211 -16.797 1.00 . A A . 118 GLN HA 1 1
8 15740 1 1 118 GLN HB2 H 3.095 23.911 -14.577 1.00 . A A . 118 GLN HB2 1 1
8 15741 1 1 118 GLN HB3 H 2.228 24.617 -15.937 1.00 . A A . 118 GLN HB3 1 1
8 15742 1 1 118 GLN HE21 H 0.565 23.430 -17.150 1.00 . A A . 118 GLN HE21 1 1
8 15743 1 1 118 GLN HE22 H -1.079 23.925 -17.225 1.00 . A A . 118 GLN HE22 1 1
8 15744 1 1 118 GLN HG2 H 0.910 22.487 -14.251 1.00 . A A . 118 GLN HG2 1 1
8 15745 1 1 118 GLN HG3 H 0.977 24.152 -13.688 1.00 . A A . 118 GLN HG3 1 1
8 15746 1 1 118 GLN N N 3.189 21.399 -15.382 1.00 . A A . 118 GLN N 1 1
8 15747 1 1 118 GLN NE2 N -0.266 23.722 -16.724 1.00 . A A . 118 GLN NE2 1 1
8 15748 1 1 118 GLN O O 4.881 23.563 -16.756 1.00 . A A . 118 GLN O 1 1
8 15749 1 1 118 GLN OE1 O -1.318 24.230 -14.821 1.00 . A A . 118 GLN OE1 1 1
8 15750 1 1 119 VAL C C 4.033 24.250 -20.200 1.00 . A A . 119 VAL C 1 1
8 15751 1 1 119 VAL CA C 4.630 22.993 -19.533 1.00 . A A . 119 VAL CA 1 1
8 15752 1 1 119 VAL CB C 4.842 21.842 -20.600 1.00 . A A . 119 VAL CB 1 1
8 15753 1 1 119 VAL CG1 C 5.371 20.550 -19.930 1.00 . A A . 119 VAL CG1 1 1
8 15754 1 1 119 VAL CG2 C 3.553 21.553 -21.411 1.00 . A A . 119 VAL CG2 1 1
8 15755 1 1 119 VAL H H 2.987 21.976 -18.667 1.00 . A A . 119 VAL H 1 1
8 15756 1 1 119 VAL HA H 5.601 23.243 -19.107 1.00 . A A . 119 VAL HA 1 1
8 15757 1 1 119 VAL HB H 5.604 22.180 -21.301 1.00 . A A . 119 VAL HB 1 1
8 15758 1 1 119 VAL HG11 H 4.654 20.193 -19.200 1.00 . A A . 119 VAL HG11 1 1
8 15759 1 1 119 VAL HG12 H 6.311 20.753 -19.431 1.00 . A A . 119 VAL HG12 1 1
8 15760 1 1 119 VAL HG13 H 5.531 19.781 -20.678 1.00 . A A . 119 VAL HG13 1 1
8 15761 1 1 119 VAL HG21 H 2.764 21.225 -20.743 1.00 . A A . 119 VAL HG21 1 1
8 15762 1 1 119 VAL HG22 H 3.739 20.778 -22.147 1.00 . A A . 119 VAL HG22 1 1
8 15763 1 1 119 VAL HG23 H 3.231 22.452 -21.923 1.00 . A A . 119 VAL HG23 1 1
8 15764 1 1 119 VAL N N 3.737 22.567 -18.445 1.00 . A A . 119 VAL N 1 1
8 15765 1 1 119 VAL O O 2.804 24.400 -20.286 1.00 . A A . 119 VAL O 1 1
8 15766 1 1 120 THR C C 5.447 26.547 -22.548 1.00 . A A . 120 THR C 1 1
8 15767 1 1 120 THR CA C 4.493 26.367 -21.370 1.00 . A A . 120 THR CA 1 1
8 15768 1 1 120 THR CB C 4.496 27.643 -20.451 1.00 . A A . 120 THR CB 1 1
8 15769 1 1 120 THR CG2 C 4.120 28.937 -21.210 1.00 . A A . 120 THR CG2 1 1
8 15770 1 1 120 THR H H 5.846 25.053 -20.415 1.00 . A A . 120 THR H 1 1
8 15771 1 1 120 THR HA H 3.479 26.222 -21.750 1.00 . A A . 120 THR HA 1 1
8 15772 1 1 120 THR HB H 5.493 27.765 -20.039 1.00 . A A . 120 THR HB 1 1
8 15773 1 1 120 THR HG1 H 3.002 26.710 -19.549 1.00 . A A . 120 THR HG1 1 1
8 15774 1 1 120 THR HG21 H 3.136 28.832 -21.647 1.00 . A A . 120 THR HG21 1 1
8 15775 1 1 120 THR HG22 H 4.844 29.125 -21.995 1.00 . A A . 120 THR HG22 1 1
8 15776 1 1 120 THR HG23 H 4.112 29.773 -20.522 1.00 . A A . 120 THR HG23 1 1
8 15777 1 1 120 THR N N 4.898 25.173 -20.617 1.00 . A A . 120 THR N 1 1
8 15778 1 1 120 THR O O 6.569 27.008 -22.380 1.00 . A A . 120 THR O 1 1
8 15779 1 1 120 THR OG1 O 3.578 27.453 -19.357 1.00 . A A . 120 THR OG1 1 1
8 15780 1 1 121 VAL C C 5.532 27.788 -25.467 1.00 . A A . 121 VAL C 1 1
8 15781 1 1 121 VAL CA C 5.832 26.380 -24.941 1.00 . A A . 121 VAL CA 1 1
8 15782 1 1 121 VAL CB C 5.560 25.289 -26.035 1.00 . A A . 121 VAL CB 1 1
8 15783 1 1 121 VAL CG1 C 6.511 25.456 -27.249 1.00 . A A . 121 VAL CG1 1 1
8 15784 1 1 121 VAL CG2 C 5.661 23.867 -25.425 1.00 . A A . 121 VAL CG2 1 1
8 15785 1 1 121 VAL H H 4.138 25.747 -23.838 1.00 . A A . 121 VAL H 1 1
8 15786 1 1 121 VAL HA H 6.888 26.322 -24.658 1.00 . A A . 121 VAL HA 1 1
8 15787 1 1 121 VAL HB H 4.540 25.422 -26.395 1.00 . A A . 121 VAL HB 1 1
8 15788 1 1 121 VAL HG11 H 7.539 25.339 -26.930 1.00 . A A . 121 VAL HG11 1 1
8 15789 1 1 121 VAL HG12 H 6.382 26.442 -27.680 1.00 . A A . 121 VAL HG12 1 1
8 15790 1 1 121 VAL HG13 H 6.282 24.709 -28.002 1.00 . A A . 121 VAL HG13 1 1
8 15791 1 1 121 VAL HG21 H 4.946 23.765 -24.616 1.00 . A A . 121 VAL HG21 1 1
8 15792 1 1 121 VAL HG22 H 6.659 23.699 -25.040 1.00 . A A . 121 VAL HG22 1 1
8 15793 1 1 121 VAL HG23 H 5.443 23.124 -26.184 1.00 . A A . 121 VAL HG23 1 1
8 15794 1 1 121 VAL N N 5.017 26.172 -23.749 1.00 . A A . 121 VAL N 1 1
8 15795 1 1 121 VAL O O 4.498 28.011 -26.108 1.00 . A A . 121 VAL O 1 1
8 15796 1 1 122 SER C C 6.585 30.216 -27.074 1.00 . A A . 122 SER C 1 1
8 15797 1 1 122 SER CA C 6.281 30.141 -25.564 1.00 . A A . 122 SER CA 1 1
8 15798 1 1 122 SER CB C 7.230 31.060 -24.771 1.00 . A A . 122 SER CB 1 1
8 15799 1 1 122 SER H H 7.148 28.522 -24.469 1.00 . A A . 122 SER H 1 1
8 15800 1 1 122 SER HA H 5.255 30.460 -25.393 1.00 . A A . 122 SER HA 1 1
8 15801 1 1 122 SER HB2 H 7.090 30.893 -23.712 1.00 . A A . 122 SER HB2 1 1
8 15802 1 1 122 SER HB3 H 8.262 30.837 -25.032 1.00 . A A . 122 SER HB3 1 1
8 15803 1 1 122 SER HG H 7.608 32.985 -24.582 1.00 . A A . 122 SER HG 1 1
8 15804 1 1 122 SER N N 6.401 28.755 -25.096 1.00 . A A . 122 SER N 1 1
8 15805 1 1 122 SER O O 7.419 29.459 -27.578 1.00 . A A . 122 SER O 1 1
8 15806 1 1 122 SER OG O 6.972 32.427 -25.052 1.00 . A A . 122 SER OG 1 1
8 15807 1 1 123 SER C C 7.353 31.948 -29.596 1.00 . A A . 123 SER C 1 1
8 15808 1 1 123 SER CA C 6.010 31.271 -29.232 1.00 . A A . 123 SER CA 1 1
8 15809 1 1 123 SER CB C 4.802 32.075 -29.763 1.00 . A A . 123 SER CB 1 1
8 15810 1 1 123 SER H H 5.302 31.730 -27.291 1.00 . A A . 123 SER H 1 1
8 15811 1 1 123 SER HA H 5.985 30.275 -29.674 1.00 . A A . 123 SER HA 1 1
8 15812 1 1 123 SER HB2 H 3.885 31.556 -29.521 1.00 . A A . 123 SER HB2 1 1
8 15813 1 1 123 SER HB3 H 4.789 33.053 -29.298 1.00 . A A . 123 SER HB3 1 1
8 15814 1 1 123 SER HG H 5.469 32.958 -31.384 1.00 . A A . 123 SER HG 1 1
8 15815 1 1 123 SER N N 5.896 31.124 -27.776 1.00 . A A . 123 SER N 1 1
8 15816 1 1 123 SER O O 7.416 33.171 -29.725 1.00 . A A . 123 SER O 1 1
8 15817 1 1 123 SER OG O 4.849 32.249 -31.170 1.00 . A A . 123 SER OG 1 1
8 15818 1 1 124 LEU C C 10.475 32.334 -28.865 1.00 . A A . 124 LEU C 1 1
8 15819 1 1 124 LEU CA C 9.808 31.532 -30.024 1.00 . A A . 124 LEU CA 1 1
8 15820 1 1 124 LEU CB C 9.907 32.301 -31.391 1.00 . A A . 124 LEU CB 1 1
8 15821 1 1 124 LEU CD1 C 10.832 30.340 -32.768 1.00 . A A . 124 LEU CD1 1 1
8 15822 1 1 124 LEU CD2 C 8.349 30.895 -32.902 1.00 . A A . 124 LEU CD2 1 1
8 15823 1 1 124 LEU CG C 9.774 31.457 -32.709 1.00 . A A . 124 LEU CG 1 1
8 15824 1 1 124 LEU H H 8.260 30.172 -29.529 1.00 . A A . 124 LEU H 1 1
8 15825 1 1 124 LEU HA H 10.357 30.606 -30.128 1.00 . A A . 124 LEU HA 1 1
8 15826 1 1 124 LEU HB2 H 9.135 33.064 -31.403 1.00 . A A . 124 LEU HB2 1 1
8 15827 1 1 124 LEU HB3 H 10.865 32.807 -31.424 1.00 . A A . 124 LEU HB3 1 1
8 15828 1 1 124 LEU HD11 H 11.821 30.775 -32.696 1.00 . A A . 124 LEU HD11 1 1
8 15829 1 1 124 LEU HD12 H 10.749 29.810 -33.705 1.00 . A A . 124 LEU HD12 1 1
8 15830 1 1 124 LEU HD13 H 10.687 29.644 -31.947 1.00 . A A . 124 LEU HD13 1 1
8 15831 1 1 124 LEU HD21 H 7.643 31.713 -32.933 1.00 . A A . 124 LEU HD21 1 1
8 15832 1 1 124 LEU HD22 H 8.096 30.240 -32.077 1.00 . A A . 124 LEU HD22 1 1
8 15833 1 1 124 LEU HD23 H 8.292 30.340 -33.830 1.00 . A A . 124 LEU HD23 1 1
8 15834 1 1 124 LEU HG H 9.972 32.112 -33.552 1.00 . A A . 124 LEU HG 1 1
8 15835 1 1 124 LEU N N 8.419 31.117 -29.697 1.00 . A A . 124 LEU N 1 1
8 15836 1 1 124 LEU O O 11.445 31.879 -28.259 1.00 . A A . 124 LEU O 1 1
8 15837 1 1 125 GLU C C 10.293 33.887 -26.130 1.00 . A A . 125 GLU C 1 1
8 15838 1 1 125 GLU CA C 10.490 34.440 -27.558 1.00 . A A . 125 GLU CA 1 1
8 15839 1 1 125 GLU CB C 9.793 35.818 -27.696 1.00 . A A . 125 GLU CB 1 1
8 15840 1 1 125 GLU CD C 9.079 37.737 -29.226 1.00 . A A . 125 GLU CD 1 1
8 15841 1 1 125 GLU CG C 9.822 36.403 -29.122 1.00 . A A . 125 GLU CG 1 1
8 15842 1 1 125 GLU H H 9.155 33.799 -29.065 1.00 . A A . 125 GLU H 1 1
8 15843 1 1 125 GLU HA H 11.552 34.567 -27.749 1.00 . A A . 125 GLU HA 1 1
8 15844 1 1 125 GLU HB2 H 8.755 35.710 -27.403 1.00 . A A . 125 GLU HB2 1 1
8 15845 1 1 125 GLU HB3 H 10.275 36.527 -27.023 1.00 . A A . 125 GLU HB3 1 1
8 15846 1 1 125 GLU HG2 H 10.857 36.545 -29.421 1.00 . A A . 125 GLU HG2 1 1
8 15847 1 1 125 GLU HG3 H 9.360 35.690 -29.801 1.00 . A A . 125 GLU HG3 1 1
8 15848 1 1 125 GLU N N 9.945 33.519 -28.574 1.00 . A A . 125 GLU N 1 1
8 15849 1 1 125 GLU O O 9.170 33.893 -25.616 1.00 . A A . 125 GLU O 1 1
8 15850 1 1 125 GLU OE1 O 7.837 37.728 -29.327 1.00 . A A . 125 GLU OE1 1 1
8 15851 1 1 125 GLU OE2 O 9.730 38.803 -29.201 1.00 . A A . 125 GLU OE2 1 1
8 15852 1 1 126 HIS C C 11.258 34.156 -23.152 1.00 . A A . 126 HIS C 1 1
8 15853 1 1 126 HIS CA C 11.359 32.937 -24.103 1.00 . A A . 126 HIS CA 1 1
8 15854 1 1 126 HIS CB C 12.599 32.043 -23.781 1.00 . A A . 126 HIS CB 1 1
8 15855 1 1 126 HIS CD2 C 14.703 33.401 -23.034 1.00 . A A . 126 HIS CD2 1 1
8 15856 1 1 126 HIS CE1 C 15.824 33.308 -24.906 1.00 . A A . 126 HIS CE1 1 1
8 15857 1 1 126 HIS CG C 13.951 32.706 -23.922 1.00 . A A . 126 HIS CG 1 1
8 15858 1 1 126 HIS H H 12.237 33.383 -25.991 1.00 . A A . 126 HIS H 1 1
8 15859 1 1 126 HIS HA H 10.463 32.329 -23.981 1.00 . A A . 126 HIS HA 1 1
8 15860 1 1 126 HIS HB2 H 12.518 31.683 -22.762 1.00 . A A . 126 HIS HB2 1 1
8 15861 1 1 126 HIS HB3 H 12.590 31.186 -24.444 1.00 . A A . 126 HIS HB3 1 1
8 15862 1 1 126 HIS HD1 H 14.422 32.219 -25.915 1.00 . A A . 126 HIS HD1 1 1
8 15863 1 1 126 HIS HD2 H 14.434 33.635 -22.009 1.00 . A A . 126 HIS HD2 1 1
8 15864 1 1 126 HIS HE1 H 16.592 33.451 -25.651 1.00 . A A . 126 HIS HE1 1 1
8 15865 1 1 126 HIS HE2 H 16.494 34.437 -23.344 1.00 . A A . 126 HIS HE2 1 1
8 15866 1 1 126 HIS N N 11.387 33.405 -25.503 1.00 . A A . 126 HIS N 1 1
8 15867 1 1 126 HIS ND1 N 14.686 32.669 -25.084 1.00 . A A . 126 HIS ND1 1 1
8 15868 1 1 126 HIS NE2 N 15.859 33.764 -23.672 1.00 . A A . 126 HIS NE2 1 1
8 15869 1 1 126 HIS O O 12.060 35.092 -23.253 1.00 . A A . 126 HIS O 1 1
8 15870 1 1 127 HIS C C 9.384 34.804 -20.031 1.00 . A A . 127 HIS C 1 1
8 15871 1 1 127 HIS CA C 9.990 35.295 -21.359 1.00 . A A . 127 HIS CA 1 1
8 15872 1 1 127 HIS CB C 9.046 36.314 -22.064 1.00 . A A . 127 HIS CB 1 1
8 15873 1 1 127 HIS CD2 C 7.811 38.000 -20.505 1.00 . A A . 127 HIS CD2 1 1
8 15874 1 1 127 HIS CE1 C 9.277 39.623 -20.565 1.00 . A A . 127 HIS CE1 1 1
8 15875 1 1 127 HIS CG C 8.829 37.595 -21.300 1.00 . A A . 127 HIS CG 1 1
8 15876 1 1 127 HIS H H 9.680 33.362 -22.183 1.00 . A A . 127 HIS H 1 1
8 15877 1 1 127 HIS HA H 10.939 35.786 -21.147 1.00 . A A . 127 HIS HA 1 1
8 15878 1 1 127 HIS HB2 H 9.466 36.580 -23.026 1.00 . A A . 127 HIS HB2 1 1
8 15879 1 1 127 HIS HB3 H 8.077 35.848 -22.226 1.00 . A A . 127 HIS HB3 1 1
8 15880 1 1 127 HIS HD1 H 10.573 38.657 -21.813 1.00 . A A . 127 HIS HD1 1 1
8 15881 1 1 127 HIS HD2 H 6.927 37.427 -20.256 1.00 . A A . 127 HIS HD2 1 1
8 15882 1 1 127 HIS HE1 H 9.776 40.566 -20.392 1.00 . A A . 127 HIS HE1 1 1
8 15883 1 1 127 HIS HE2 H 7.661 39.722 -19.326 1.00 . A A . 127 HIS HE2 1 1
8 15884 1 1 127 HIS N N 10.256 34.153 -22.249 1.00 . A A . 127 HIS N 1 1
8 15885 1 1 127 HIS ND1 N 9.729 38.639 -21.316 1.00 . A A . 127 HIS ND1 1 1
8 15886 1 1 127 HIS NE2 N 8.116 39.262 -20.063 1.00 . A A . 127 HIS NE2 1 1
8 15887 1 1 127 HIS O O 8.229 34.368 -19.988 1.00 . A A . 127 HIS O 1 1
8 15888 1 1 128 HIS C C 10.793 35.226 -16.613 1.00 . A A . 128 HIS C 1 1
8 15889 1 1 128 HIS CA C 9.786 34.568 -17.579 1.00 . A A . 128 HIS CA 1 1
8 15890 1 1 128 HIS CB C 9.612 33.030 -17.319 1.00 . A A . 128 HIS CB 1 1
8 15891 1 1 128 HIS CD2 C 11.123 31.514 -18.819 1.00 . A A . 128 HIS CD2 1 1
8 15892 1 1 128 HIS CE1 C 12.714 31.105 -17.375 1.00 . A A . 128 HIS CE1 1 1
8 15893 1 1 128 HIS CG C 10.802 32.157 -17.675 1.00 . A A . 128 HIS CG 1 1
8 15894 1 1 128 HIS H H 11.139 35.108 -19.120 1.00 . A A . 128 HIS H 1 1
8 15895 1 1 128 HIS HA H 8.821 35.057 -17.425 1.00 . A A . 128 HIS HA 1 1
8 15896 1 1 128 HIS HB2 H 9.397 32.863 -16.270 1.00 . A A . 128 HIS HB2 1 1
8 15897 1 1 128 HIS HB3 H 8.765 32.682 -17.898 1.00 . A A . 128 HIS HB3 1 1
8 15898 1 1 128 HIS HD1 H 11.887 32.212 -15.870 1.00 . A A . 128 HIS HD1 1 1
8 15899 1 1 128 HIS HD2 H 10.541 31.499 -19.731 1.00 . A A . 128 HIS HD2 1 1
8 15900 1 1 128 HIS HE1 H 13.625 30.735 -16.921 1.00 . A A . 128 HIS HE1 1 1
8 15901 1 1 128 HIS HE2 H 12.739 30.244 -19.229 1.00 . A A . 128 HIS HE2 1 1
8 15902 1 1 128 HIS N N 10.202 34.858 -18.965 1.00 . A A . 128 HIS N 1 1
8 15903 1 1 128 HIS ND1 N 11.821 31.876 -16.789 1.00 . A A . 128 HIS ND1 1 1
8 15904 1 1 128 HIS NE2 N 12.312 30.866 -18.606 1.00 . A A . 128 HIS NE2 1 1
8 15905 1 1 128 HIS O O 11.718 34.586 -16.106 1.00 . A A . 128 HIS O 1 1
8 15906 1 1 129 HIS C C 10.993 37.555 -14.211 1.00 . A A . 129 HIS C 1 1
8 15907 1 1 129 HIS CA C 11.552 37.386 -15.641 1.00 . A A . 129 HIS CA 1 1
8 15908 1 1 129 HIS CB C 11.733 38.758 -16.352 1.00 . A A . 129 HIS CB 1 1
8 15909 1 1 129 HIS CD2 C 14.276 39.254 -16.494 1.00 . A A . 129 HIS CD2 1 1
8 15910 1 1 129 HIS CE1 C 14.381 40.902 -15.072 1.00 . A A . 129 HIS CE1 1 1
8 15911 1 1 129 HIS CG C 13.023 39.461 -16.024 1.00 . A A . 129 HIS CG 1 1
8 15912 1 1 129 HIS H H 9.834 36.972 -16.814 1.00 . A A . 129 HIS H 1 1
8 15913 1 1 129 HIS HA H 12.517 36.877 -15.593 1.00 . A A . 129 HIS HA 1 1
8 15914 1 1 129 HIS HB2 H 11.716 38.608 -17.427 1.00 . A A . 129 HIS HB2 1 1
8 15915 1 1 129 HIS HB3 H 10.914 39.421 -16.089 1.00 . A A . 129 HIS HB3 1 1
8 15916 1 1 129 HIS HD1 H 12.389 40.889 -14.604 1.00 . A A . 129 HIS HD1 1 1
8 15917 1 1 129 HIS HD2 H 14.573 38.503 -17.214 1.00 . A A . 129 HIS HD2 1 1
8 15918 1 1 129 HIS HE1 H 14.757 41.705 -14.455 1.00 . A A . 129 HIS HE1 1 1
8 15919 1 1 129 HIS HE2 H 16.077 40.159 -15.927 1.00 . A A . 129 HIS HE2 1 1
8 15920 1 1 129 HIS N N 10.624 36.546 -16.422 1.00 . A A . 129 HIS N 1 1
8 15921 1 1 129 HIS ND1 N 13.127 40.499 -15.126 1.00 . A A . 129 HIS ND1 1 1
8 15922 1 1 129 HIS NE2 N 15.095 40.165 -15.888 1.00 . A A . 129 HIS NE2 1 1
8 15923 1 1 129 HIS O O 9.989 38.242 -14.017 1.00 . A A . 129 HIS O 1 1
8 15924 1 1 130 HIS C C 11.121 38.185 -11.112 1.00 . A A . 130 HIS C 1 1
8 15925 1 1 130 HIS CA C 11.157 36.808 -11.828 1.00 . A A . 130 HIS CA 1 1
8 15926 1 1 130 HIS CB C 12.054 35.819 -11.032 1.00 . A A . 130 HIS CB 1 1
8 15927 1 1 130 HIS CD2 C 10.750 34.555 -9.156 1.00 . A A . 130 HIS CD2 1 1
8 15928 1 1 130 HIS CE1 C 11.345 35.785 -7.449 1.00 . A A . 130 HIS CE1 1 1
8 15929 1 1 130 HIS CG C 11.573 35.524 -9.627 1.00 . A A . 130 HIS CG 1 1
8 15930 1 1 130 HIS H H 12.508 36.497 -13.444 1.00 . A A . 130 HIS H 1 1
8 15931 1 1 130 HIS HA H 10.145 36.401 -11.869 1.00 . A A . 130 HIS HA 1 1
8 15932 1 1 130 HIS HB2 H 12.098 34.877 -11.565 1.00 . A A . 130 HIS HB2 1 1
8 15933 1 1 130 HIS HB3 H 13.060 36.221 -10.963 1.00 . A A . 130 HIS HB3 1 1
8 15934 1 1 130 HIS HD1 H 12.523 37.062 -8.528 1.00 . A A . 130 HIS HD1 1 1
8 15935 1 1 130 HIS HD2 H 10.278 33.776 -9.741 1.00 . A A . 130 HIS HD2 1 1
8 15936 1 1 130 HIS HE1 H 11.440 36.174 -6.445 1.00 . A A . 130 HIS HE1 1 1
8 15937 1 1 130 HIS HE2 H 9.967 34.299 -7.227 1.00 . A A . 130 HIS HE2 1 1
8 15938 1 1 130 HIS N N 11.650 36.912 -13.227 1.00 . A A . 130 HIS N 1 1
8 15939 1 1 130 HIS ND1 N 11.929 36.278 -8.523 1.00 . A A . 130 HIS ND1 1 1
8 15940 1 1 130 HIS NE2 N 10.629 34.742 -7.803 1.00 . A A . 130 HIS NE2 1 1
8 15941 1 1 130 HIS O O 10.233 38.440 -10.290 1.00 . A A . 130 HIS O 1 1
8 15942 1 1 131 HIS C C 12.924 41.321 -11.861 1.00 . A A . 131 HIS C 1 1
8 15943 1 1 131 HIS CA C 12.225 40.393 -10.836 1.00 . A A . 131 HIS CA 1 1
8 15944 1 1 131 HIS CB C 12.991 40.356 -9.479 1.00 . A A . 131 HIS CB 1 1
8 15945 1 1 131 HIS CD2 C 12.294 42.392 -8.002 1.00 . A A . 131 HIS CD2 1 1
8 15946 1 1 131 HIS CE1 C 14.075 43.630 -8.306 1.00 . A A . 131 HIS CE1 1 1
8 15947 1 1 131 HIS CG C 13.131 41.706 -8.814 1.00 . A A . 131 HIS CG 1 1
8 15948 1 1 131 HIS H H 12.798 38.760 -12.058 1.00 . A A . 131 HIS H 1 1
8 15949 1 1 131 HIS HA H 11.213 40.769 -10.651 1.00 . A A . 131 HIS HA 1 1
8 15950 1 1 131 HIS HB2 H 12.462 39.707 -8.795 1.00 . A A . 131 HIS HB2 1 1
8 15951 1 1 131 HIS HB3 H 13.986 39.960 -9.640 1.00 . A A . 131 HIS HB3 1 1
8 15952 1 1 131 HIS HD1 H 15.030 42.291 -9.515 1.00 . A A . 131 HIS HD1 1 1
8 15953 1 1 131 HIS HD2 H 11.321 42.066 -7.659 1.00 . A A . 131 HIS HD2 1 1
8 15954 1 1 131 HIS HE1 H 14.777 44.454 -8.269 1.00 . A A . 131 HIS HE1 1 1
8 15955 1 1 131 HIS HE2 H 12.500 44.321 -7.201 1.00 . A A . 131 HIS HE2 1 1
8 15956 1 1 131 HIS N N 12.113 39.042 -11.412 1.00 . A A . 131 HIS N 1 1
8 15957 1 1 131 HIS ND1 N 14.237 42.511 -8.981 1.00 . A A . 131 HIS ND1 1 1
8 15958 1 1 131 HIS NE2 N 12.903 43.584 -7.705 1.00 . A A . 131 HIS NE2 1 1
8 15959 1 1 131 HIS O O 14.177 41.343 -11.904 1.00 . A A . 131 HIS O 1 1
8 15960 1 1 131 HIS OXT O 12.216 42.022 -12.620 1.00 . A A . 131 HIS OXT 1 1
9 15961 1 1 1 MET C C -1.481 1.312 -4.570 1.00 . A A . 1 MET C 1 1
9 15962 1 1 1 MET CA C -1.832 -0.181 -4.372 1.00 . A A . 1 MET CA 1 1
9 15963 1 1 1 MET CB C -3.316 -0.472 -4.740 1.00 . A A . 1 MET CB 1 1
9 15964 1 1 1 MET CE C -5.830 2.420 -2.970 1.00 . A A . 1 MET CE 1 1
9 15965 1 1 1 MET CG C -4.376 0.202 -3.842 1.00 . A A . 1 MET CG 1 1
9 15966 1 1 1 MET H1 H -2.053 -0.058 -2.297 1.00 . A A . 1 MET H1 1 1
9 15967 1 1 1 MET H2 H -0.526 -0.590 -2.792 1.00 . A A . 1 MET H2 1 1
9 15968 1 1 1 MET H3 H -1.854 -1.633 -2.866 1.00 . A A . 1 MET H3 1 1
9 15969 1 1 1 MET HA H -1.194 -0.754 -5.029 1.00 . A A . 1 MET HA 1 1
9 15970 1 1 1 MET HB2 H -3.491 -0.150 -5.762 1.00 . A A . 1 MET HB2 1 1
9 15971 1 1 1 MET HB3 H -3.472 -1.546 -4.699 1.00 . A A . 1 MET HB3 1 1
9 15972 1 1 1 MET HE1 H -5.596 2.131 -1.956 1.00 . A A . 1 MET HE1 1 1
9 15973 1 1 1 MET HE2 H -6.719 1.900 -3.298 1.00 . A A . 1 MET HE2 1 1
9 15974 1 1 1 MET HE3 H -6.002 3.486 -3.010 1.00 . A A . 1 MET HE3 1 1
9 15975 1 1 1 MET HG2 H -5.350 -0.214 -4.072 1.00 . A A . 1 MET HG2 1 1
9 15976 1 1 1 MET HG3 H -4.138 -0.011 -2.806 1.00 . A A . 1 MET HG3 1 1
9 15977 1 1 1 MET N N -1.549 -0.645 -2.987 1.00 . A A . 1 MET N 1 1
9 15978 1 1 1 MET O O -1.558 1.831 -5.699 1.00 . A A . 1 MET O 1 1
9 15979 1 1 1 MET SD S -4.464 1.999 -4.050 1.00 . A A . 1 MET SD 1 1
9 15980 1 1 2 GLN C C 0.518 3.723 -4.217 1.00 . A A . 2 GLN C 1 1
9 15981 1 1 2 GLN CA C -0.784 3.423 -3.446 1.00 . A A . 2 GLN CA 1 1
9 15982 1 1 2 GLN CB C -0.690 3.950 -1.973 1.00 . A A . 2 GLN CB 1 1
9 15983 1 1 2 GLN CD C -2.440 2.591 -0.530 1.00 . A A . 2 GLN CD 1 1
9 15984 1 1 2 GLN CG C -2.015 3.946 -1.146 1.00 . A A . 2 GLN CG 1 1
9 15985 1 1 2 GLN H H -0.910 1.470 -2.657 1.00 . A A . 2 GLN H 1 1
9 15986 1 1 2 GLN HA H -1.609 3.935 -3.943 1.00 . A A . 2 GLN HA 1 1
9 15987 1 1 2 GLN HB2 H 0.041 3.353 -1.433 1.00 . A A . 2 GLN HB2 1 1
9 15988 1 1 2 GLN HB3 H -0.324 4.974 -2.011 1.00 . A A . 2 GLN HB3 1 1
9 15989 1 1 2 GLN HE21 H -3.325 3.524 0.993 1.00 . A A . 2 GLN HE21 1 1
9 15990 1 1 2 GLN HE22 H -3.406 1.800 1.012 1.00 . A A . 2 GLN HE22 1 1
9 15991 1 1 2 GLN HG2 H -1.902 4.653 -0.330 1.00 . A A . 2 GLN HG2 1 1
9 15992 1 1 2 GLN HG3 H -2.814 4.294 -1.785 1.00 . A A . 2 GLN HG3 1 1
9 15993 1 1 2 GLN N N -1.064 1.978 -3.474 1.00 . A A . 2 GLN N 1 1
9 15994 1 1 2 GLN NE2 N -3.127 2.643 0.605 1.00 . A A . 2 GLN NE2 1 1
9 15995 1 1 2 GLN O O 1.616 3.663 -3.653 1.00 . A A . 2 GLN O 1 1
9 15996 1 1 2 GLN OE1 O -2.175 1.512 -1.059 1.00 . A A . 2 GLN OE1 1 1
9 15997 1 1 3 LEU C C 1.791 5.740 -6.541 1.00 . A A . 3 LEU C 1 1
9 15998 1 1 3 LEU CA C 1.512 4.221 -6.439 1.00 . A A . 3 LEU CA 1 1
9 15999 1 1 3 LEU CB C 1.194 3.579 -7.843 1.00 . A A . 3 LEU CB 1 1
9 16000 1 1 3 LEU CD1 C 3.046 4.542 -9.387 1.00 . A A . 3 LEU CD1 1 1
9 16001 1 1 3 LEU CD2 C 3.453 2.381 -8.126 1.00 . A A . 3 LEU CD2 1 1
9 16002 1 1 3 LEU CG C 2.400 3.274 -8.808 1.00 . A A . 3 LEU CG 1 1
9 16003 1 1 3 LEU H H -0.531 4.037 -5.889 1.00 . A A . 3 LEU H 1 1
9 16004 1 1 3 LEU HA H 2.384 3.730 -6.020 1.00 . A A . 3 LEU HA 1 1
9 16005 1 1 3 LEU HB2 H 0.679 2.639 -7.668 1.00 . A A . 3 LEU HB2 1 1
9 16006 1 1 3 LEU HB3 H 0.503 4.234 -8.367 1.00 . A A . 3 LEU HB3 1 1
9 16007 1 1 3 LEU HD11 H 3.846 4.267 -10.067 1.00 . A A . 3 LEU HD11 1 1
9 16008 1 1 3 LEU HD12 H 3.449 5.155 -8.592 1.00 . A A . 3 LEU HD12 1 1
9 16009 1 1 3 LEU HD13 H 2.301 5.109 -9.932 1.00 . A A . 3 LEU HD13 1 1
9 16010 1 1 3 LEU HD21 H 2.986 1.464 -7.792 1.00 . A A . 3 LEU HD21 1 1
9 16011 1 1 3 LEU HD22 H 3.883 2.894 -7.274 1.00 . A A . 3 LEU HD22 1 1
9 16012 1 1 3 LEU HD23 H 4.239 2.141 -8.832 1.00 . A A . 3 LEU HD23 1 1
9 16013 1 1 3 LEU HG H 2.020 2.717 -9.654 1.00 . A A . 3 LEU HG 1 1
9 16014 1 1 3 LEU N N 0.378 3.989 -5.525 1.00 . A A . 3 LEU N 1 1
9 16015 1 1 3 LEU O O 0.951 6.488 -7.045 1.00 . A A . 3 LEU O 1 1
9 16016 1 1 4 GLN C C 4.048 7.859 -7.533 1.00 . A A . 4 GLN C 1 1
9 16017 1 1 4 GLN CA C 3.431 7.586 -6.144 1.00 . A A . 4 GLN CA 1 1
9 16018 1 1 4 GLN CB C 4.479 7.876 -5.027 1.00 . A A . 4 GLN CB 1 1
9 16019 1 1 4 GLN CD C 5.015 7.918 -2.519 1.00 . A A . 4 GLN CD 1 1
9 16020 1 1 4 GLN CG C 3.941 7.708 -3.594 1.00 . A A . 4 GLN CG 1 1
9 16021 1 1 4 GLN H H 3.567 5.525 -5.639 1.00 . A A . 4 GLN H 1 1
9 16022 1 1 4 GLN HA H 2.573 8.238 -6.000 1.00 . A A . 4 GLN HA 1 1
9 16023 1 1 4 GLN HB2 H 5.316 7.193 -5.151 1.00 . A A . 4 GLN HB2 1 1
9 16024 1 1 4 GLN HB3 H 4.848 8.894 -5.137 1.00 . A A . 4 GLN HB3 1 1
9 16025 1 1 4 GLN HE21 H 4.629 9.861 -2.452 1.00 . A A . 4 GLN HE21 1 1
9 16026 1 1 4 GLN HE22 H 5.879 9.305 -1.397 1.00 . A A . 4 GLN HE22 1 1
9 16027 1 1 4 GLN HG2 H 3.138 8.417 -3.426 1.00 . A A . 4 GLN HG2 1 1
9 16028 1 1 4 GLN HG3 H 3.540 6.700 -3.492 1.00 . A A . 4 GLN HG3 1 1
9 16029 1 1 4 GLN N N 2.972 6.176 -6.056 1.00 . A A . 4 GLN N 1 1
9 16030 1 1 4 GLN NE2 N 5.193 9.149 -2.079 1.00 . A A . 4 GLN NE2 1 1
9 16031 1 1 4 GLN O O 4.846 7.058 -8.019 1.00 . A A . 4 GLN O 1 1
9 16032 1 1 4 GLN OE1 O 5.680 6.977 -2.097 1.00 . A A . 4 GLN OE1 1 1
9 16033 1 1 5 LEU C C 4.574 10.942 -9.302 1.00 . A A . 5 LEU C 1 1
9 16034 1 1 5 LEU CA C 4.223 9.455 -9.449 1.00 . A A . 5 LEU CA 1 1
9 16035 1 1 5 LEU CB C 3.214 9.247 -10.612 1.00 . A A . 5 LEU CB 1 1
9 16036 1 1 5 LEU CD1 C 1.731 7.675 -11.981 1.00 . A A . 5 LEU CD1 1 1
9 16037 1 1 5 LEU CD2 C 4.210 7.151 -11.696 1.00 . A A . 5 LEU CD2 1 1
9 16038 1 1 5 LEU CG C 2.949 7.774 -11.045 1.00 . A A . 5 LEU CG 1 1
9 16039 1 1 5 LEU H H 2.949 9.516 -7.757 1.00 . A A . 5 LEU H 1 1
9 16040 1 1 5 LEU HA H 5.132 8.895 -9.661 1.00 . A A . 5 LEU HA 1 1
9 16041 1 1 5 LEU HB2 H 2.269 9.686 -10.313 1.00 . A A . 5 LEU HB2 1 1
9 16042 1 1 5 LEU HB3 H 3.574 9.792 -11.482 1.00 . A A . 5 LEU HB3 1 1
9 16043 1 1 5 LEU HD11 H 1.563 6.640 -12.253 1.00 . A A . 5 LEU HD11 1 1
9 16044 1 1 5 LEU HD12 H 1.906 8.256 -12.879 1.00 . A A . 5 LEU HD12 1 1
9 16045 1 1 5 LEU HD13 H 0.853 8.056 -11.475 1.00 . A A . 5 LEU HD13 1 1
9 16046 1 1 5 LEU HD21 H 5.032 7.175 -10.993 1.00 . A A . 5 LEU HD21 1 1
9 16047 1 1 5 LEU HD22 H 4.484 7.710 -12.584 1.00 . A A . 5 LEU HD22 1 1
9 16048 1 1 5 LEU HD23 H 4.009 6.122 -11.971 1.00 . A A . 5 LEU HD23 1 1
9 16049 1 1 5 LEU HG H 2.715 7.189 -10.160 1.00 . A A . 5 LEU HG 1 1
9 16050 1 1 5 LEU N N 3.653 8.976 -8.169 1.00 . A A . 5 LEU N 1 1
9 16051 1 1 5 LEU O O 3.712 11.746 -8.921 1.00 . A A . 5 LEU O 1 1
9 16052 1 1 6 VAL C C 6.876 13.146 -10.846 1.00 . A A . 6 VAL C 1 1
9 16053 1 1 6 VAL CA C 6.326 12.692 -9.477 1.00 . A A . 6 VAL CA 1 1
9 16054 1 1 6 VAL CB C 7.444 12.822 -8.367 1.00 . A A . 6 VAL CB 1 1
9 16055 1 1 6 VAL CG1 C 7.923 14.292 -8.200 1.00 . A A . 6 VAL CG1 1 1
9 16056 1 1 6 VAL CG2 C 6.953 12.238 -7.016 1.00 . A A . 6 VAL CG2 1 1
9 16057 1 1 6 VAL H H 6.468 10.606 -9.853 1.00 . A A . 6 VAL H 1 1
9 16058 1 1 6 VAL HA H 5.495 13.342 -9.200 1.00 . A A . 6 VAL HA 1 1
9 16059 1 1 6 VAL HB H 8.302 12.230 -8.691 1.00 . A A . 6 VAL HB 1 1
9 16060 1 1 6 VAL HG11 H 7.088 14.916 -7.905 1.00 . A A . 6 VAL HG11 1 1
9 16061 1 1 6 VAL HG12 H 8.325 14.660 -9.139 1.00 . A A . 6 VAL HG12 1 1
9 16062 1 1 6 VAL HG13 H 8.695 14.347 -7.442 1.00 . A A . 6 VAL HG13 1 1
9 16063 1 1 6 VAL HG21 H 6.077 12.781 -6.682 1.00 . A A . 6 VAL HG21 1 1
9 16064 1 1 6 VAL HG22 H 7.731 12.326 -6.270 1.00 . A A . 6 VAL HG22 1 1
9 16065 1 1 6 VAL HG23 H 6.696 11.190 -7.139 1.00 . A A . 6 VAL HG23 1 1
9 16066 1 1 6 VAL N N 5.840 11.300 -9.574 1.00 . A A . 6 VAL N 1 1
9 16067 1 1 6 VAL O O 8.003 12.807 -11.213 1.00 . A A . 6 VAL O 1 1
9 16068 1 1 7 GLU C C 7.123 15.824 -12.746 1.00 . A A . 7 GLU C 1 1
9 16069 1 1 7 GLU CA C 6.451 14.458 -12.912 1.00 . A A . 7 GLU CA 1 1
9 16070 1 1 7 GLU CB C 5.228 14.589 -13.870 1.00 . A A . 7 GLU CB 1 1
9 16071 1 1 7 GLU CD C 3.386 12.927 -13.109 1.00 . A A . 7 GLU CD 1 1
9 16072 1 1 7 GLU CG C 4.465 13.276 -14.155 1.00 . A A . 7 GLU CG 1 1
9 16073 1 1 7 GLU H H 5.188 14.148 -11.234 1.00 . A A . 7 GLU H 1 1
9 16074 1 1 7 GLU HA H 7.166 13.767 -13.361 1.00 . A A . 7 GLU HA 1 1
9 16075 1 1 7 GLU HB2 H 4.530 15.311 -13.456 1.00 . A A . 7 GLU HB2 1 1
9 16076 1 1 7 GLU HB3 H 5.586 14.980 -14.821 1.00 . A A . 7 GLU HB3 1 1
9 16077 1 1 7 GLU HG2 H 3.996 13.352 -15.134 1.00 . A A . 7 GLU HG2 1 1
9 16078 1 1 7 GLU HG3 H 5.186 12.463 -14.192 1.00 . A A . 7 GLU HG3 1 1
9 16079 1 1 7 GLU N N 6.070 13.928 -11.587 1.00 . A A . 7 GLU N 1 1
9 16080 1 1 7 GLU O O 6.620 16.674 -12.014 1.00 . A A . 7 GLU O 1 1
9 16081 1 1 7 GLU OE1 O 2.193 13.180 -13.366 1.00 . A A . 7 GLU OE1 1 1
9 16082 1 1 7 GLU OE2 O 3.718 12.416 -12.028 1.00 . A A . 7 GLU OE2 1 1
9 16083 1 1 8 SER C C 9.655 17.528 -14.777 1.00 . A A . 8 SER C 1 1
9 16084 1 1 8 SER CA C 9.032 17.277 -13.392 1.00 . A A . 8 SER CA 1 1
9 16085 1 1 8 SER CB C 10.130 17.206 -12.295 1.00 . A A . 8 SER CB 1 1
9 16086 1 1 8 SER H H 8.608 15.287 -13.964 1.00 . A A . 8 SER H 1 1
9 16087 1 1 8 SER HA H 8.353 18.100 -13.169 1.00 . A A . 8 SER HA 1 1
9 16088 1 1 8 SER HB2 H 10.788 16.374 -12.493 1.00 . A A . 8 SER HB2 1 1
9 16089 1 1 8 SER HB3 H 10.709 18.124 -12.301 1.00 . A A . 8 SER HB3 1 1
9 16090 1 1 8 SER HG H 8.620 16.886 -11.064 1.00 . A A . 8 SER HG 1 1
9 16091 1 1 8 SER N N 8.262 16.021 -13.419 1.00 . A A . 8 SER N 1 1
9 16092 1 1 8 SER O O 9.720 16.617 -15.615 1.00 . A A . 8 SER O 1 1
9 16093 1 1 8 SER OG O 9.571 17.032 -10.993 1.00 . A A . 8 SER OG 1 1
9 16094 1 1 9 GLY C C 9.956 20.226 -17.031 1.00 . A A . 9 GLY C 1 1
9 16095 1 1 9 GLY CA C 10.740 19.159 -16.279 1.00 . A A . 9 GLY CA 1 1
9 16096 1 1 9 GLY H H 9.965 19.460 -14.318 1.00 . A A . 9 GLY H 1 1
9 16097 1 1 9 GLY HA2 H 11.726 19.545 -16.057 1.00 . A A . 9 GLY HA2 1 1
9 16098 1 1 9 GLY HA3 H 10.847 18.292 -16.921 1.00 . A A . 9 GLY HA3 1 1
9 16099 1 1 9 GLY N N 10.096 18.774 -15.014 1.00 . A A . 9 GLY N 1 1
9 16100 1 1 9 GLY O O 10.516 20.911 -17.883 1.00 . A A . 9 GLY O 1 1
9 16101 1 1 10 GLY C C 8.220 22.767 -17.172 1.00 . A A . 10 GLY C 1 1
9 16102 1 1 10 GLY CA C 7.759 21.317 -17.338 1.00 . A A . 10 GLY CA 1 1
9 16103 1 1 10 GLY H H 8.308 19.782 -15.984 1.00 . A A . 10 GLY H 1 1
9 16104 1 1 10 GLY HA2 H 7.681 21.079 -18.395 1.00 . A A . 10 GLY HA2 1 1
9 16105 1 1 10 GLY HA3 H 6.781 21.211 -16.894 1.00 . A A . 10 GLY HA3 1 1
9 16106 1 1 10 GLY N N 8.659 20.357 -16.697 1.00 . A A . 10 GLY N 1 1
9 16107 1 1 10 GLY O O 8.356 23.254 -16.042 1.00 . A A . 10 GLY O 1 1
9 16108 1 1 11 GLY C C 8.700 25.493 -19.672 1.00 . A A . 11 GLY C 1 1
9 16109 1 1 11 GLY CA C 8.993 24.803 -18.347 1.00 . A A . 11 GLY CA 1 1
9 16110 1 1 11 GLY H H 8.292 22.990 -19.160 1.00 . A A . 11 GLY H 1 1
9 16111 1 1 11 GLY HA2 H 8.541 25.383 -17.544 1.00 . A A . 11 GLY HA2 1 1
9 16112 1 1 11 GLY HA3 H 10.067 24.776 -18.196 1.00 . A A . 11 GLY HA3 1 1
9 16113 1 1 11 GLY N N 8.477 23.435 -18.313 1.00 . A A . 11 GLY N 1 1
9 16114 1 1 11 GLY O O 8.023 24.922 -20.541 1.00 . A A . 11 GLY O 1 1
9 16115 1 1 12 LEU C C 10.075 27.280 -22.069 1.00 . A A . 12 LEU C 1 1
9 16116 1 1 12 LEU CA C 8.984 27.547 -21.022 1.00 . A A . 12 LEU CA 1 1
9 16117 1 1 12 LEU CB C 8.950 29.047 -20.650 1.00 . A A . 12 LEU CB 1 1
9 16118 1 1 12 LEU CD1 C 7.006 29.869 -22.106 1.00 . A A . 12 LEU CD1 1 1
9 16119 1 1 12 LEU CD2 C 8.858 31.486 -21.450 1.00 . A A . 12 LEU CD2 1 1
9 16120 1 1 12 LEU CG C 8.503 30.022 -21.784 1.00 . A A . 12 LEU CG 1 1
9 16121 1 1 12 LEU H H 9.768 27.092 -19.115 1.00 . A A . 12 LEU H 1 1
9 16122 1 1 12 LEU HA H 8.020 27.280 -21.442 1.00 . A A . 12 LEU HA 1 1
9 16123 1 1 12 LEU HB2 H 8.278 29.173 -19.805 1.00 . A A . 12 LEU HB2 1 1
9 16124 1 1 12 LEU HB3 H 9.937 29.326 -20.342 1.00 . A A . 12 LEU HB3 1 1
9 16125 1 1 12 LEU HD11 H 6.802 28.855 -22.433 1.00 . A A . 12 LEU HD11 1 1
9 16126 1 1 12 LEU HD12 H 6.736 30.551 -22.900 1.00 . A A . 12 LEU HD12 1 1
9 16127 1 1 12 LEU HD13 H 6.412 30.089 -21.229 1.00 . A A . 12 LEU HD13 1 1
9 16128 1 1 12 LEU HD21 H 8.557 32.124 -22.269 1.00 . A A . 12 LEU HD21 1 1
9 16129 1 1 12 LEU HD22 H 9.928 31.574 -21.306 1.00 . A A . 12 LEU HD22 1 1
9 16130 1 1 12 LEU HD23 H 8.347 31.790 -20.547 1.00 . A A . 12 LEU HD23 1 1
9 16131 1 1 12 LEU HG H 9.043 29.765 -22.683 1.00 . A A . 12 LEU HG 1 1
9 16132 1 1 12 LEU N N 9.210 26.724 -19.827 1.00 . A A . 12 LEU N 1 1
9 16133 1 1 12 LEU O O 11.253 27.562 -21.829 1.00 . A A . 12 LEU O 1 1
9 16134 1 1 13 VAL C C 9.893 27.222 -25.594 1.00 . A A . 13 VAL C 1 1
9 16135 1 1 13 VAL CA C 10.549 26.528 -24.397 1.00 . A A . 13 VAL CA 1 1
9 16136 1 1 13 VAL CB C 10.806 24.996 -24.724 1.00 . A A . 13 VAL CB 1 1
9 16137 1 1 13 VAL CG1 C 11.486 24.285 -23.529 1.00 . A A . 13 VAL CG1 1 1
9 16138 1 1 13 VAL CG2 C 9.499 24.256 -25.130 1.00 . A A . 13 VAL CG2 1 1
9 16139 1 1 13 VAL H H 8.744 26.408 -23.276 1.00 . A A . 13 VAL H 1 1
9 16140 1 1 13 VAL HA H 11.510 27.007 -24.197 1.00 . A A . 13 VAL HA 1 1
9 16141 1 1 13 VAL HB H 11.496 24.948 -25.568 1.00 . A A . 13 VAL HB 1 1
9 16142 1 1 13 VAL HG11 H 10.838 24.333 -22.662 1.00 . A A . 13 VAL HG11 1 1
9 16143 1 1 13 VAL HG12 H 12.426 24.771 -23.297 1.00 . A A . 13 VAL HG12 1 1
9 16144 1 1 13 VAL HG13 H 11.676 23.246 -23.775 1.00 . A A . 13 VAL HG13 1 1
9 16145 1 1 13 VAL HG21 H 8.781 24.319 -24.321 1.00 . A A . 13 VAL HG21 1 1
9 16146 1 1 13 VAL HG22 H 9.707 23.213 -25.339 1.00 . A A . 13 VAL HG22 1 1
9 16147 1 1 13 VAL HG23 H 9.079 24.715 -26.017 1.00 . A A . 13 VAL HG23 1 1
9 16148 1 1 13 VAL N N 9.674 26.709 -23.214 1.00 . A A . 13 VAL N 1 1
9 16149 1 1 13 VAL O O 8.676 27.254 -25.674 1.00 . A A . 13 VAL O 1 1
9 16150 1 1 14 GLN C C 9.670 27.418 -28.747 1.00 . A A . 14 GLN C 1 1
9 16151 1 1 14 GLN CA C 10.146 28.464 -27.713 1.00 . A A . 14 GLN CA 1 1
9 16152 1 1 14 GLN CB C 11.175 29.459 -28.350 1.00 . A A . 14 GLN CB 1 1
9 16153 1 1 14 GLN CD C 13.314 27.948 -28.343 1.00 . A A . 14 GLN CD 1 1
9 16154 1 1 14 GLN CG C 12.350 28.834 -29.149 1.00 . A A . 14 GLN CG 1 1
9 16155 1 1 14 GLN H H 11.656 27.777 -26.361 1.00 . A A . 14 GLN H 1 1
9 16156 1 1 14 GLN HA H 9.274 29.036 -27.390 1.00 . A A . 14 GLN HA 1 1
9 16157 1 1 14 GLN HB2 H 10.633 30.113 -29.030 1.00 . A A . 14 GLN HB2 1 1
9 16158 1 1 14 GLN HB3 H 11.597 30.075 -27.562 1.00 . A A . 14 GLN HB3 1 1
9 16159 1 1 14 GLN HE21 H 13.703 26.870 -29.968 1.00 . A A . 14 GLN HE21 1 1
9 16160 1 1 14 GLN HE22 H 14.575 26.427 -28.541 1.00 . A A . 14 GLN HE22 1 1
9 16161 1 1 14 GLN HG2 H 11.932 28.238 -29.951 1.00 . A A . 14 GLN HG2 1 1
9 16162 1 1 14 GLN HG3 H 12.929 29.641 -29.589 1.00 . A A . 14 GLN HG3 1 1
9 16163 1 1 14 GLN N N 10.689 27.794 -26.506 1.00 . A A . 14 GLN N 1 1
9 16164 1 1 14 GLN NE2 N 13.916 26.976 -29.012 1.00 . A A . 14 GLN NE2 1 1
9 16165 1 1 14 GLN O O 10.134 26.265 -28.734 1.00 . A A . 14 GLN O 1 1
9 16166 1 1 14 GLN OE1 O 13.520 28.138 -27.140 1.00 . A A . 14 GLN OE1 1 1
9 16167 1 1 15 ALA C C 9.361 26.602 -31.681 1.00 . A A . 15 ALA C 1 1
9 16168 1 1 15 ALA CA C 8.217 27.000 -30.724 1.00 . A A . 15 ALA CA 1 1
9 16169 1 1 15 ALA CB C 7.120 27.747 -31.487 1.00 . A A . 15 ALA CB 1 1
9 16170 1 1 15 ALA H H 8.304 28.708 -29.464 1.00 . A A . 15 ALA H 1 1
9 16171 1 1 15 ALA HA H 7.772 26.101 -30.298 1.00 . A A . 15 ALA HA 1 1
9 16172 1 1 15 ALA HB1 H 6.312 28.005 -30.812 1.00 . A A . 15 ALA HB1 1 1
9 16173 1 1 15 ALA HB2 H 6.731 27.122 -32.281 1.00 . A A . 15 ALA HB2 1 1
9 16174 1 1 15 ALA HB3 H 7.526 28.656 -31.916 1.00 . A A . 15 ALA HB3 1 1
9 16175 1 1 15 ALA N N 8.714 27.825 -29.606 1.00 . A A . 15 ALA N 1 1
9 16176 1 1 15 ALA O O 9.963 27.459 -32.337 1.00 . A A . 15 ALA O 1 1
9 16177 1 1 16 GLY C C 11.833 24.145 -31.593 1.00 . A A . 16 GLY C 1 1
9 16178 1 1 16 GLY CA C 10.754 24.721 -32.497 1.00 . A A . 16 GLY CA 1 1
9 16179 1 1 16 GLY H H 9.110 24.695 -31.177 1.00 . A A . 16 GLY H 1 1
9 16180 1 1 16 GLY HA2 H 10.357 23.927 -33.117 1.00 . A A . 16 GLY HA2 1 1
9 16181 1 1 16 GLY HA3 H 11.196 25.476 -33.135 1.00 . A A . 16 GLY HA3 1 1
9 16182 1 1 16 GLY N N 9.652 25.295 -31.720 1.00 . A A . 16 GLY N 1 1
9 16183 1 1 16 GLY O O 12.815 23.552 -32.064 1.00 . A A . 16 GLY O 1 1
9 16184 1 1 17 GLY C C 12.141 22.438 -28.755 1.00 . A A . 17 GLY C 1 1
9 16185 1 1 17 GLY CA C 12.551 23.815 -29.259 1.00 . A A . 17 GLY CA 1 1
9 16186 1 1 17 GLY H H 10.865 24.851 -29.989 1.00 . A A . 17 GLY H 1 1
9 16187 1 1 17 GLY HA2 H 13.557 23.752 -29.661 1.00 . A A . 17 GLY HA2 1 1
9 16188 1 1 17 GLY HA3 H 12.554 24.505 -28.429 1.00 . A A . 17 GLY HA3 1 1
9 16189 1 1 17 GLY N N 11.649 24.336 -30.278 1.00 . A A . 17 GLY N 1 1
9 16190 1 1 17 GLY O O 11.299 21.757 -29.370 1.00 . A A . 17 GLY O 1 1
9 16191 1 1 18 SER C C 12.481 20.777 -25.501 1.00 . A A . 18 SER C 1 1
9 16192 1 1 18 SER CA C 12.546 20.699 -27.034 1.00 . A A . 18 SER CA 1 1
9 16193 1 1 18 SER CB C 13.694 19.765 -27.471 1.00 . A A . 18 SER CB 1 1
9 16194 1 1 18 SER H H 13.324 22.660 -27.162 1.00 . A A . 18 SER H 1 1
9 16195 1 1 18 SER HA H 11.606 20.295 -27.400 1.00 . A A . 18 SER HA 1 1
9 16196 1 1 18 SER HB2 H 13.583 18.801 -26.992 1.00 . A A . 18 SER HB2 1 1
9 16197 1 1 18 SER HB3 H 13.649 19.632 -28.543 1.00 . A A . 18 SER HB3 1 1
9 16198 1 1 18 SER HG H 14.890 21.010 -26.502 1.00 . A A . 18 SER HG 1 1
9 16199 1 1 18 SER N N 12.737 22.032 -27.625 1.00 . A A . 18 SER N 1 1
9 16200 1 1 18 SER O O 13.115 21.643 -24.891 1.00 . A A . 18 SER O 1 1
9 16201 1 1 18 SER OG O 14.976 20.291 -27.138 1.00 . A A . 18 SER OG 1 1
9 16202 1 1 19 LEU C C 11.427 18.250 -23.064 1.00 . A A . 19 LEU C 1 1
9 16203 1 1 19 LEU CA C 11.585 19.732 -23.447 1.00 . A A . 19 LEU CA 1 1
9 16204 1 1 19 LEU CB C 10.355 20.554 -22.988 1.00 . A A . 19 LEU CB 1 1
9 16205 1 1 19 LEU CD1 C 11.399 21.503 -20.850 1.00 . A A . 19 LEU CD1 1 1
9 16206 1 1 19 LEU CD2 C 8.862 21.404 -21.109 1.00 . A A . 19 LEU CD2 1 1
9 16207 1 1 19 LEU CG C 10.200 20.729 -21.451 1.00 . A A . 19 LEU CG 1 1
9 16208 1 1 19 LEU H H 11.263 19.194 -25.453 1.00 . A A . 19 LEU H 1 1
9 16209 1 1 19 LEU HA H 12.481 20.131 -22.973 1.00 . A A . 19 LEU HA 1 1
9 16210 1 1 19 LEU HB2 H 10.422 21.542 -23.439 1.00 . A A . 19 LEU HB2 1 1
9 16211 1 1 19 LEU HB3 H 9.459 20.073 -23.369 1.00 . A A . 19 LEU HB3 1 1
9 16212 1 1 19 LEU HD11 H 11.260 21.609 -19.784 1.00 . A A . 19 LEU HD11 1 1
9 16213 1 1 19 LEU HD12 H 11.470 22.484 -21.300 1.00 . A A . 19 LEU HD12 1 1
9 16214 1 1 19 LEU HD13 H 12.315 20.956 -21.036 1.00 . A A . 19 LEU HD13 1 1
9 16215 1 1 19 LEU HD21 H 8.759 21.478 -20.034 1.00 . A A . 19 LEU HD21 1 1
9 16216 1 1 19 LEU HD22 H 8.046 20.808 -21.501 1.00 . A A . 19 LEU HD22 1 1
9 16217 1 1 19 LEU HD23 H 8.824 22.395 -21.544 1.00 . A A . 19 LEU HD23 1 1
9 16218 1 1 19 LEU HG H 10.194 19.749 -20.991 1.00 . A A . 19 LEU HG 1 1
9 16219 1 1 19 LEU N N 11.737 19.837 -24.897 1.00 . A A . 19 LEU N 1 1
9 16220 1 1 19 LEU O O 10.531 17.568 -23.572 1.00 . A A . 19 LEU O 1 1
9 16221 1 1 20 ARG C C 11.699 16.294 -20.292 1.00 . A A . 20 ARG C 1 1
9 16222 1 1 20 ARG CA C 12.285 16.358 -21.712 1.00 . A A . 20 ARG CA 1 1
9 16223 1 1 20 ARG CB C 13.709 15.739 -21.741 1.00 . A A . 20 ARG CB 1 1
9 16224 1 1 20 ARG CD C 15.229 13.717 -21.275 1.00 . A A . 20 ARG CD 1 1
9 16225 1 1 20 ARG CG C 13.786 14.257 -21.291 1.00 . A A . 20 ARG CG 1 1
9 16226 1 1 20 ARG CZ C 17.082 13.332 -22.930 1.00 . A A . 20 ARG CZ 1 1
9 16227 1 1 20 ARG H H 13.011 18.349 -21.838 1.00 . A A . 20 ARG H 1 1
9 16228 1 1 20 ARG HA H 11.647 15.785 -22.382 1.00 . A A . 20 ARG HA 1 1
9 16229 1 1 20 ARG HB2 H 14.093 15.801 -22.754 1.00 . A A . 20 ARG HB2 1 1
9 16230 1 1 20 ARG HB3 H 14.351 16.325 -21.093 1.00 . A A . 20 ARG HB3 1 1
9 16231 1 1 20 ARG HD2 H 15.811 14.292 -20.562 1.00 . A A . 20 ARG HD2 1 1
9 16232 1 1 20 ARG HD3 H 15.215 12.677 -20.964 1.00 . A A . 20 ARG HD3 1 1
9 16233 1 1 20 ARG HE H 15.375 14.298 -23.292 1.00 . A A . 20 ARG HE 1 1
9 16234 1 1 20 ARG HG2 H 13.373 14.172 -20.291 1.00 . A A . 20 ARG HG2 1 1
9 16235 1 1 20 ARG HG3 H 13.191 13.654 -21.970 1.00 . A A . 20 ARG HG3 1 1
9 16236 1 1 20 ARG HH11 H 17.476 12.502 -21.120 1.00 . A A . 20 ARG HH11 1 1
9 16237 1 1 20 ARG HH12 H 18.720 12.305 -22.308 1.00 . A A . 20 ARG HH12 1 1
9 16238 1 1 20 ARG HH21 H 16.996 14.045 -24.824 1.00 . A A . 20 ARG HH21 1 1
9 16239 1 1 20 ARG HH22 H 18.448 13.187 -24.419 1.00 . A A . 20 ARG HH22 1 1
9 16240 1 1 20 ARG N N 12.316 17.754 -22.186 1.00 . A A . 20 ARG N 1 1
9 16241 1 1 20 ARG NE N 15.872 13.817 -22.601 1.00 . A A . 20 ARG NE 1 1
9 16242 1 1 20 ARG NH1 N 17.820 12.659 -22.047 1.00 . A A . 20 ARG NH1 1 1
9 16243 1 1 20 ARG NH2 N 17.546 13.534 -24.154 1.00 . A A . 20 ARG NH2 1 1
9 16244 1 1 20 ARG O O 12.238 16.905 -19.363 1.00 . A A . 20 ARG O 1 1
9 16245 1 1 21 LEU C C 10.542 14.059 -18.204 1.00 . A A . 21 LEU C 1 1
9 16246 1 1 21 LEU CA C 9.937 15.312 -18.856 1.00 . A A . 21 LEU CA 1 1
9 16247 1 1 21 LEU CB C 8.395 15.142 -19.026 1.00 . A A . 21 LEU CB 1 1
9 16248 1 1 21 LEU CD1 C 8.010 17.671 -18.906 1.00 . A A . 21 LEU CD1 1 1
9 16249 1 1 21 LEU CD2 C 7.742 16.473 -21.132 1.00 . A A . 21 LEU CD2 1 1
9 16250 1 1 21 LEU CG C 7.604 16.365 -19.602 1.00 . A A . 21 LEU CG 1 1
9 16251 1 1 21 LEU H H 10.170 15.198 -20.947 1.00 . A A . 21 LEU H 1 1
9 16252 1 1 21 LEU HA H 10.128 16.165 -18.211 1.00 . A A . 21 LEU HA 1 1
9 16253 1 1 21 LEU HB2 H 8.220 14.294 -19.679 1.00 . A A . 21 LEU HB2 1 1
9 16254 1 1 21 LEU HB3 H 7.975 14.903 -18.055 1.00 . A A . 21 LEU HB3 1 1
9 16255 1 1 21 LEU HD11 H 7.409 18.483 -19.284 1.00 . A A . 21 LEU HD11 1 1
9 16256 1 1 21 LEU HD12 H 9.055 17.882 -19.093 1.00 . A A . 21 LEU HD12 1 1
9 16257 1 1 21 LEU HD13 H 7.850 17.575 -17.840 1.00 . A A . 21 LEU HD13 1 1
9 16258 1 1 21 LEU HD21 H 7.375 15.562 -21.590 1.00 . A A . 21 LEU HD21 1 1
9 16259 1 1 21 LEU HD22 H 8.781 16.614 -21.401 1.00 . A A . 21 LEU HD22 1 1
9 16260 1 1 21 LEU HD23 H 7.161 17.311 -21.493 1.00 . A A . 21 LEU HD23 1 1
9 16261 1 1 21 LEU HG H 6.552 16.220 -19.391 1.00 . A A . 21 LEU HG 1 1
9 16262 1 1 21 LEU N N 10.582 15.571 -20.148 1.00 . A A . 21 LEU N 1 1
9 16263 1 1 21 LEU O O 11.140 13.219 -18.889 1.00 . A A . 21 LEU O 1 1
9 16264 1 1 22 SER C C 9.871 12.559 -14.945 1.00 . A A . 22 SER C 1 1
9 16265 1 1 22 SER CA C 10.879 12.823 -16.081 1.00 . A A . 22 SER CA 1 1
9 16266 1 1 22 SER CB C 12.286 13.119 -15.502 1.00 . A A . 22 SER CB 1 1
9 16267 1 1 22 SER H H 9.975 14.705 -16.401 1.00 . A A . 22 SER H 1 1
9 16268 1 1 22 SER HA H 10.932 11.944 -16.724 1.00 . A A . 22 SER HA 1 1
9 16269 1 1 22 SER HB2 H 12.213 13.847 -14.709 1.00 . A A . 22 SER HB2 1 1
9 16270 1 1 22 SER HB3 H 12.709 12.202 -15.113 1.00 . A A . 22 SER HB3 1 1
9 16271 1 1 22 SER HG H 12.849 13.402 -17.368 1.00 . A A . 22 SER HG 1 1
9 16272 1 1 22 SER N N 10.408 13.966 -16.875 1.00 . A A . 22 SER N 1 1
9 16273 1 1 22 SER O O 9.528 13.480 -14.204 1.00 . A A . 22 SER O 1 1
9 16274 1 1 22 SER OG O 13.173 13.630 -16.489 1.00 . A A . 22 SER OG 1 1
9 16275 1 1 23 CYS C C 9.032 9.827 -12.899 1.00 . A A . 23 CYS C 1 1
9 16276 1 1 23 CYS CA C 8.417 10.901 -13.802 1.00 . A A . 23 CYS CA 1 1
9 16277 1 1 23 CYS CB C 7.125 10.365 -14.452 1.00 . A A . 23 CYS CB 1 1
9 16278 1 1 23 CYS H H 9.721 10.638 -15.442 1.00 . A A . 23 CYS H 1 1
9 16279 1 1 23 CYS HA H 8.166 11.770 -13.197 1.00 . A A . 23 CYS HA 1 1
9 16280 1 1 23 CYS HB2 H 6.685 11.139 -15.067 1.00 . A A . 23 CYS HB2 1 1
9 16281 1 1 23 CYS HB3 H 7.359 9.511 -15.074 1.00 . A A . 23 CYS HB3 1 1
9 16282 1 1 23 CYS HG H 5.336 10.942 -12.718 1.00 . A A . 23 CYS HG 1 1
9 16283 1 1 23 CYS N N 9.395 11.313 -14.826 1.00 . A A . 23 CYS N 1 1
9 16284 1 1 23 CYS O O 9.416 8.754 -13.372 1.00 . A A . 23 CYS O 1 1
9 16285 1 1 23 CYS SG S 5.864 9.848 -13.261 1.00 . A A . 23 CYS SG 1 1
9 16286 1 1 24 VAL C C 8.585 8.233 -10.134 1.00 . A A . 24 VAL C 1 1
9 16287 1 1 24 VAL CA C 9.676 9.217 -10.596 1.00 . A A . 24 VAL CA 1 1
9 16288 1 1 24 VAL CB C 10.226 10.030 -9.372 1.00 . A A . 24 VAL CB 1 1
9 16289 1 1 24 VAL CG1 C 10.835 9.105 -8.292 1.00 . A A . 24 VAL CG1 1 1
9 16290 1 1 24 VAL CG2 C 11.254 11.103 -9.826 1.00 . A A . 24 VAL CG2 1 1
9 16291 1 1 24 VAL H H 8.774 10.986 -11.301 1.00 . A A . 24 VAL H 1 1
9 16292 1 1 24 VAL HA H 10.500 8.666 -11.046 1.00 . A A . 24 VAL HA 1 1
9 16293 1 1 24 VAL HB H 9.381 10.549 -8.924 1.00 . A A . 24 VAL HB 1 1
9 16294 1 1 24 VAL HG11 H 11.664 8.546 -8.713 1.00 . A A . 24 VAL HG11 1 1
9 16295 1 1 24 VAL HG12 H 10.088 8.409 -7.932 1.00 . A A . 24 VAL HG12 1 1
9 16296 1 1 24 VAL HG13 H 11.195 9.698 -7.460 1.00 . A A . 24 VAL HG13 1 1
9 16297 1 1 24 VAL HG21 H 11.608 11.655 -8.965 1.00 . A A . 24 VAL HG21 1 1
9 16298 1 1 24 VAL HG22 H 10.789 11.793 -10.522 1.00 . A A . 24 VAL HG22 1 1
9 16299 1 1 24 VAL HG23 H 12.096 10.622 -10.312 1.00 . A A . 24 VAL HG23 1 1
9 16300 1 1 24 VAL N N 9.112 10.123 -11.599 1.00 . A A . 24 VAL N 1 1
9 16301 1 1 24 VAL O O 7.574 8.644 -9.543 1.00 . A A . 24 VAL O 1 1
9 16302 1 1 25 ALA C C 8.129 5.287 -8.714 1.00 . A A . 25 ALA C 1 1
9 16303 1 1 25 ALA CA C 7.831 5.881 -10.102 1.00 . A A . 25 ALA CA 1 1
9 16304 1 1 25 ALA CB C 7.843 4.791 -11.188 1.00 . A A . 25 ALA CB 1 1
9 16305 1 1 25 ALA H H 9.625 6.692 -10.875 1.00 . A A . 25 ALA H 1 1
9 16306 1 1 25 ALA HA H 6.834 6.324 -10.093 1.00 . A A . 25 ALA HA 1 1
9 16307 1 1 25 ALA HB1 H 7.618 5.236 -12.148 1.00 . A A . 25 ALA HB1 1 1
9 16308 1 1 25 ALA HB2 H 7.098 4.037 -10.963 1.00 . A A . 25 ALA HB2 1 1
9 16309 1 1 25 ALA HB3 H 8.822 4.325 -11.232 1.00 . A A . 25 ALA HB3 1 1
9 16310 1 1 25 ALA N N 8.792 6.941 -10.428 1.00 . A A . 25 ALA N 1 1
9 16311 1 1 25 ALA O O 9.098 4.533 -8.547 1.00 . A A . 25 ALA O 1 1
9 16312 1 1 26 SER C C 8.647 5.186 -5.674 1.00 . A A . 26 SER C 1 1
9 16313 1 1 26 SER CA C 7.260 5.176 -6.352 1.00 . A A . 26 SER CA 1 1
9 16314 1 1 26 SER CB C 6.569 3.774 -6.295 1.00 . A A . 26 SER CB 1 1
9 16315 1 1 26 SER H H 6.694 6.434 -7.952 1.00 . A A . 26 SER H 1 1
9 16316 1 1 26 SER HA H 6.633 5.873 -5.799 1.00 . A A . 26 SER HA 1 1
9 16317 1 1 26 SER HB2 H 6.608 3.401 -5.283 1.00 . A A . 26 SER HB2 1 1
9 16318 1 1 26 SER HB3 H 5.530 3.878 -6.589 1.00 . A A . 26 SER HB3 1 1
9 16319 1 1 26 SER HG H 8.067 3.086 -7.376 1.00 . A A . 26 SER HG 1 1
9 16320 1 1 26 SER N N 7.304 5.703 -7.734 1.00 . A A . 26 SER N 1 1
9 16321 1 1 26 SER O O 9.154 4.141 -5.248 1.00 . A A . 26 SER O 1 1
9 16322 1 1 26 SER OG O 7.177 2.806 -7.144 1.00 . A A . 26 SER OG 1 1
9 16323 1 1 27 GLY C C 11.657 6.004 -5.984 1.00 . A A . 27 GLY C 1 1
9 16324 1 1 27 GLY CA C 10.597 6.577 -5.056 1.00 . A A . 27 GLY CA 1 1
9 16325 1 1 27 GLY H H 8.769 7.171 -5.951 1.00 . A A . 27 GLY H 1 1
9 16326 1 1 27 GLY HA2 H 10.773 7.637 -4.925 1.00 . A A . 27 GLY HA2 1 1
9 16327 1 1 27 GLY HA3 H 10.667 6.094 -4.089 1.00 . A A . 27 GLY HA3 1 1
9 16328 1 1 27 GLY N N 9.250 6.391 -5.603 1.00 . A A . 27 GLY N 1 1
9 16329 1 1 27 GLY O O 12.240 6.724 -6.790 1.00 . A A . 27 GLY O 1 1
9 16330 1 1 28 ARG C C 12.378 2.433 -6.662 1.00 . A A . 28 ARG C 1 1
9 16331 1 1 28 ARG CA C 12.757 3.925 -6.774 1.00 . A A . 28 ARG CA 1 1
9 16332 1 1 28 ARG CB C 14.248 4.209 -6.427 1.00 . A A . 28 ARG CB 1 1
9 16333 1 1 28 ARG CD C 16.713 4.146 -7.162 1.00 . A A . 28 ARG CD 1 1
9 16334 1 1 28 ARG CG C 15.284 3.639 -7.430 1.00 . A A . 28 ARG CG 1 1
9 16335 1 1 28 ARG CZ C 17.799 4.794 -4.986 1.00 . A A . 28 ARG CZ 1 1
9 16336 1 1 28 ARG H H 11.414 4.205 -5.158 1.00 . A A . 28 ARG H 1 1
9 16337 1 1 28 ARG HA H 12.559 4.246 -7.797 1.00 . A A . 28 ARG HA 1 1
9 16338 1 1 28 ARG HB2 H 14.383 5.284 -6.376 1.00 . A A . 28 ARG HB2 1 1
9 16339 1 1 28 ARG HB3 H 14.457 3.794 -5.444 1.00 . A A . 28 ARG HB3 1 1
9 16340 1 1 28 ARG HD2 H 17.397 3.623 -7.820 1.00 . A A . 28 ARG HD2 1 1
9 16341 1 1 28 ARG HD3 H 16.754 5.208 -7.379 1.00 . A A . 28 ARG HD3 1 1
9 16342 1 1 28 ARG HE H 16.897 3.045 -5.370 1.00 . A A . 28 ARG HE 1 1
9 16343 1 1 28 ARG HG2 H 15.279 2.556 -7.359 1.00 . A A . 28 ARG HG2 1 1
9 16344 1 1 28 ARG HG3 H 14.993 3.926 -8.438 1.00 . A A . 28 ARG HG3 1 1
9 16345 1 1 28 ARG HH11 H 18.026 6.220 -6.416 1.00 . A A . 28 ARG HH11 1 1
9 16346 1 1 28 ARG HH12 H 18.684 6.618 -4.862 1.00 . A A . 28 ARG HH12 1 1
9 16347 1 1 28 ARG HH21 H 17.766 3.595 -3.357 1.00 . A A . 28 ARG HH21 1 1
9 16348 1 1 28 ARG HH22 H 18.520 5.140 -3.131 1.00 . A A . 28 ARG HH22 1 1
9 16349 1 1 28 ARG N N 11.874 4.689 -5.877 1.00 . A A . 28 ARG N 1 1
9 16350 1 1 28 ARG NE N 17.139 3.915 -5.763 1.00 . A A . 28 ARG NE 1 1
9 16351 1 1 28 ARG NH1 N 18.205 5.970 -5.460 1.00 . A A . 28 ARG NH1 1 1
9 16352 1 1 28 ARG NH2 N 18.056 4.481 -3.727 1.00 . A A . 28 ARG NH2 1 1
9 16353 1 1 28 ARG O O 13.223 1.533 -6.623 1.00 . A A . 28 ARG O 1 1
9 16354 1 1 29 THR C C 9.749 0.565 -7.893 1.00 . A A . 29 THR C 1 1
9 16355 1 1 29 THR CA C 10.469 0.854 -6.562 1.00 . A A . 29 THR CA 1 1
9 16356 1 1 29 THR CB C 9.470 0.748 -5.354 1.00 . A A . 29 THR CB 1 1
9 16357 1 1 29 THR CG2 C 8.916 -0.676 -5.156 1.00 . A A . 29 THR CG2 1 1
9 16358 1 1 29 THR H H 10.459 2.962 -6.655 1.00 . A A . 29 THR H 1 1
9 16359 1 1 29 THR HA H 11.263 0.122 -6.423 1.00 . A A . 29 THR HA 1 1
9 16360 1 1 29 THR HB H 8.640 1.425 -5.527 1.00 . A A . 29 THR HB 1 1
9 16361 1 1 29 THR HG1 H 10.836 0.513 -3.947 1.00 . A A . 29 THR HG1 1 1
9 16362 1 1 29 THR HG21 H 8.235 -0.687 -4.315 1.00 . A A . 29 THR HG21 1 1
9 16363 1 1 29 THR HG22 H 9.733 -1.356 -4.960 1.00 . A A . 29 THR HG22 1 1
9 16364 1 1 29 THR HG23 H 8.393 -0.995 -6.051 1.00 . A A . 29 THR HG23 1 1
9 16365 1 1 29 THR N N 11.064 2.195 -6.622 1.00 . A A . 29 THR N 1 1
9 16366 1 1 29 THR O O 9.355 1.493 -8.615 1.00 . A A . 29 THR O 1 1
9 16367 1 1 29 THR OG1 O 10.136 1.148 -4.148 1.00 . A A . 29 THR OG1 1 1
9 16368 1 1 30 PHE C C 7.519 -1.777 -8.949 1.00 . A A . 30 PHE C 1 1
9 16369 1 1 30 PHE CA C 8.868 -1.180 -9.403 1.00 . A A . 30 PHE CA 1 1
9 16370 1 1 30 PHE CB C 9.732 -2.221 -10.195 1.00 . A A . 30 PHE CB 1 1
9 16371 1 1 30 PHE CD1 C 9.468 -4.715 -9.724 1.00 . A A . 30 PHE CD1 1 1
9 16372 1 1 30 PHE CD2 C 11.020 -3.484 -8.387 1.00 . A A . 30 PHE CD2 1 1
9 16373 1 1 30 PHE CE1 C 9.761 -5.860 -9.015 1.00 . A A . 30 PHE CE1 1 1
9 16374 1 1 30 PHE CE2 C 11.315 -4.632 -7.679 1.00 . A A . 30 PHE CE2 1 1
9 16375 1 1 30 PHE CG C 10.090 -3.501 -9.426 1.00 . A A . 30 PHE CG 1 1
9 16376 1 1 30 PHE CZ C 10.684 -5.819 -7.991 1.00 . A A . 30 PHE CZ 1 1
9 16377 1 1 30 PHE H H 9.965 -1.396 -7.614 1.00 . A A . 30 PHE H 1 1
9 16378 1 1 30 PHE HA H 8.680 -0.321 -10.047 1.00 . A A . 30 PHE HA 1 1
9 16379 1 1 30 PHE HB2 H 9.197 -2.508 -11.092 1.00 . A A . 30 PHE HB2 1 1
9 16380 1 1 30 PHE HB3 H 10.659 -1.744 -10.489 1.00 . A A . 30 PHE HB3 1 1
9 16381 1 1 30 PHE HD1 H 8.744 -4.755 -10.526 1.00 . A A . 30 PHE HD1 1 1
9 16382 1 1 30 PHE HD2 H 11.522 -2.558 -8.137 1.00 . A A . 30 PHE HD2 1 1
9 16383 1 1 30 PHE HE1 H 9.265 -6.794 -9.263 1.00 . A A . 30 PHE HE1 1 1
9 16384 1 1 30 PHE HE2 H 12.039 -4.597 -6.874 1.00 . A A . 30 PHE HE2 1 1
9 16385 1 1 30 PHE HZ H 10.911 -6.716 -7.430 1.00 . A A . 30 PHE HZ 1 1
9 16386 1 1 30 PHE N N 9.591 -0.724 -8.214 1.00 . A A . 30 PHE N 1 1
9 16387 1 1 30 PHE O O 7.474 -2.730 -8.168 1.00 . A A . 30 PHE O 1 1
9 16388 1 1 31 ARG C C 4.204 -1.159 -10.396 1.00 . A A . 31 ARG C 1 1
9 16389 1 1 31 ARG CA C 5.043 -1.617 -9.198 1.00 . A A . 31 ARG CA 1 1
9 16390 1 1 31 ARG CB C 4.438 -1.036 -7.879 1.00 . A A . 31 ARG CB 1 1
9 16391 1 1 31 ARG CD C 4.241 -1.081 -5.322 1.00 . A A . 31 ARG CD 1 1
9 16392 1 1 31 ARG CG C 4.877 -1.730 -6.568 1.00 . A A . 31 ARG CG 1 1
9 16393 1 1 31 ARG CZ C 4.320 -1.383 -2.835 1.00 . A A . 31 ARG CZ 1 1
9 16394 1 1 31 ARG H H 6.557 -0.357 -9.959 1.00 . A A . 31 ARG H 1 1
9 16395 1 1 31 ARG HA H 5.034 -2.704 -9.160 1.00 . A A . 31 ARG HA 1 1
9 16396 1 1 31 ARG HB2 H 4.710 0.012 -7.811 1.00 . A A . 31 ARG HB2 1 1
9 16397 1 1 31 ARG HB3 H 3.351 -1.097 -7.939 1.00 . A A . 31 ARG HB3 1 1
9 16398 1 1 31 ARG HD2 H 4.634 -0.075 -5.219 1.00 . A A . 31 ARG HD2 1 1
9 16399 1 1 31 ARG HD3 H 3.166 -1.026 -5.463 1.00 . A A . 31 ARG HD3 1 1
9 16400 1 1 31 ARG HE H 4.842 -2.753 -4.186 1.00 . A A . 31 ARG HE 1 1
9 16401 1 1 31 ARG HG2 H 4.584 -2.774 -6.610 1.00 . A A . 31 ARG HG2 1 1
9 16402 1 1 31 ARG HG3 H 5.957 -1.668 -6.487 1.00 . A A . 31 ARG HG3 1 1
9 16403 1 1 31 ARG HH11 H 3.815 0.498 -3.371 1.00 . A A . 31 ARG HH11 1 1
9 16404 1 1 31 ARG HH12 H 3.811 0.189 -1.665 1.00 . A A . 31 ARG HH12 1 1
9 16405 1 1 31 ARG HH21 H 4.816 -3.136 -1.969 1.00 . A A . 31 ARG HH21 1 1
9 16406 1 1 31 ARG HH22 H 4.383 -1.862 -0.877 1.00 . A A . 31 ARG HH22 1 1
9 16407 1 1 31 ARG N N 6.431 -1.167 -9.422 1.00 . A A . 31 ARG N 1 1
9 16408 1 1 31 ARG NE N 4.517 -1.835 -4.081 1.00 . A A . 31 ARG NE 1 1
9 16409 1 1 31 ARG NH1 N 3.953 -0.133 -2.607 1.00 . A A . 31 ARG NH1 1 1
9 16410 1 1 31 ARG NH2 N 4.521 -2.191 -1.814 1.00 . A A . 31 ARG NH2 1 1
9 16411 1 1 31 ARG O O 4.692 -0.368 -11.222 1.00 . A A . 31 ARG O 1 1
9 16412 1 1 32 SER C C 2.420 -1.882 -12.874 1.00 . A A . 32 SER C 1 1
9 16413 1 1 32 SER CA C 1.961 -1.318 -11.508 1.00 . A A . 32 SER CA 1 1
9 16414 1 1 32 SER CB C 1.678 0.208 -11.574 1.00 . A A . 32 SER CB 1 1
9 16415 1 1 32 SER H H 2.659 -2.250 -9.739 1.00 . A A . 32 SER H 1 1
9 16416 1 1 32 SER HA H 1.044 -1.822 -11.224 1.00 . A A . 32 SER HA 1 1
9 16417 1 1 32 SER HB2 H 1.354 0.554 -10.603 1.00 . A A . 32 SER HB2 1 1
9 16418 1 1 32 SER HB3 H 2.587 0.733 -11.850 1.00 . A A . 32 SER HB3 1 1
9 16419 1 1 32 SER HG H 1.031 0.484 -13.399 1.00 . A A . 32 SER HG 1 1
9 16420 1 1 32 SER N N 2.943 -1.639 -10.449 1.00 . A A . 32 SER N 1 1
9 16421 1 1 32 SER O O 3.437 -1.443 -13.426 1.00 . A A . 32 SER O 1 1
9 16422 1 1 32 SER OG O 0.666 0.517 -12.512 1.00 . A A . 32 SER OG 1 1
9 16423 1 1 33 ASN C C 2.203 -2.626 -15.860 1.00 . A A . 33 ASN C 1 1
9 16424 1 1 33 ASN CA C 1.979 -3.569 -14.665 1.00 . A A . 33 ASN CA 1 1
9 16425 1 1 33 ASN CB C 0.868 -4.581 -15.018 1.00 . A A . 33 ASN CB 1 1
9 16426 1 1 33 ASN CG C -0.514 -3.931 -15.147 1.00 . A A . 33 ASN CG 1 1
9 16427 1 1 33 ASN H H 0.823 -3.095 -12.945 1.00 . A A . 33 ASN H 1 1
9 16428 1 1 33 ASN HA H 2.897 -4.116 -14.487 1.00 . A A . 33 ASN HA 1 1
9 16429 1 1 33 ASN HB2 H 1.110 -5.073 -15.956 1.00 . A A . 33 ASN HB2 1 1
9 16430 1 1 33 ASN HB3 H 0.824 -5.331 -14.237 1.00 . A A . 33 ASN HB3 1 1
9 16431 1 1 33 ASN HD21 H -0.143 -3.346 -17.009 1.00 . A A . 33 ASN HD21 1 1
9 16432 1 1 33 ASN HD22 H -1.693 -2.902 -16.391 1.00 . A A . 33 ASN HD22 1 1
9 16433 1 1 33 ASN N N 1.650 -2.851 -13.410 1.00 . A A . 33 ASN N 1 1
9 16434 1 1 33 ASN ND2 N -0.812 -3.338 -16.298 1.00 . A A . 33 ASN ND2 1 1
9 16435 1 1 33 ASN O O 2.986 -2.936 -16.756 1.00 . A A . 33 ASN O 1 1
9 16436 1 1 33 ASN OD1 O -1.291 -3.926 -14.204 1.00 . A A . 33 ASN OD1 1 1
9 16437 1 1 34 ALA C C 1.581 0.920 -16.408 1.00 . A A . 34 ALA C 1 1
9 16438 1 1 34 ALA CA C 1.593 -0.508 -16.962 1.00 . A A . 34 ALA CA 1 1
9 16439 1 1 34 ALA CB C 0.461 -0.711 -17.983 1.00 . A A . 34 ALA CB 1 1
9 16440 1 1 34 ALA H H 0.864 -1.317 -15.145 1.00 . A A . 34 ALA H 1 1
9 16441 1 1 34 ALA HA H 2.541 -0.670 -17.477 1.00 . A A . 34 ALA HA 1 1
9 16442 1 1 34 ALA HB1 H 0.572 -0.012 -18.801 1.00 . A A . 34 ALA HB1 1 1
9 16443 1 1 34 ALA HB2 H -0.500 -0.552 -17.504 1.00 . A A . 34 ALA HB2 1 1
9 16444 1 1 34 ALA HB3 H 0.496 -1.722 -18.370 1.00 . A A . 34 ALA HB3 1 1
9 16445 1 1 34 ALA N N 1.488 -1.494 -15.879 1.00 . A A . 34 ALA N 1 1
9 16446 1 1 34 ALA O O 1.039 1.179 -15.333 1.00 . A A . 34 ALA O 1 1
9 16447 1 1 35 MET C C 2.180 3.998 -18.243 1.00 . A A . 35 MET C 1 1
9 16448 1 1 35 MET CA C 2.257 3.276 -16.889 1.00 . A A . 35 MET CA 1 1
9 16449 1 1 35 MET CB C 3.544 3.687 -16.101 1.00 . A A . 35 MET CB 1 1
9 16450 1 1 35 MET CE C 4.865 2.762 -12.219 1.00 . A A . 35 MET CE 1 1
9 16451 1 1 35 MET CG C 3.598 3.163 -14.654 1.00 . A A . 35 MET CG 1 1
9 16452 1 1 35 MET H H 2.722 1.505 -17.924 1.00 . A A . 35 MET H 1 1
9 16453 1 1 35 MET HA H 1.374 3.539 -16.308 1.00 . A A . 35 MET HA 1 1
9 16454 1 1 35 MET HB2 H 4.414 3.306 -16.626 1.00 . A A . 35 MET HB2 1 1
9 16455 1 1 35 MET HB3 H 3.611 4.771 -16.067 1.00 . A A . 35 MET HB3 1 1
9 16456 1 1 35 MET HE1 H 4.689 1.705 -12.367 1.00 . A A . 35 MET HE1 1 1
9 16457 1 1 35 MET HE2 H 4.001 3.205 -11.740 1.00 . A A . 35 MET HE2 1 1
9 16458 1 1 35 MET HE3 H 5.731 2.895 -11.588 1.00 . A A . 35 MET HE3 1 1
9 16459 1 1 35 MET HG2 H 2.778 3.598 -14.093 1.00 . A A . 35 MET HG2 1 1
9 16460 1 1 35 MET HG3 H 3.480 2.086 -14.671 1.00 . A A . 35 MET HG3 1 1
9 16461 1 1 35 MET N N 2.233 1.826 -17.147 1.00 . A A . 35 MET N 1 1
9 16462 1 1 35 MET O O 2.685 3.482 -19.237 1.00 . A A . 35 MET O 1 1
9 16463 1 1 35 MET SD S 5.143 3.555 -13.804 1.00 . A A . 35 MET SD 1 1
9 16464 1 1 36 GLY C C 1.295 7.381 -19.398 1.00 . A A . 36 GLY C 1 1
9 16465 1 1 36 GLY CA C 1.341 5.879 -19.559 1.00 . A A . 36 GLY CA 1 1
9 16466 1 1 36 GLY H H 1.228 5.581 -17.456 1.00 . A A . 36 GLY H 1 1
9 16467 1 1 36 GLY HA2 H 2.142 5.626 -20.249 1.00 . A A . 36 GLY HA2 1 1
9 16468 1 1 36 GLY HA3 H 0.403 5.549 -19.986 1.00 . A A . 36 GLY HA3 1 1
9 16469 1 1 36 GLY N N 1.552 5.176 -18.289 1.00 . A A . 36 GLY N 1 1
9 16470 1 1 36 GLY O O 0.884 7.878 -18.350 1.00 . A A . 36 GLY O 1 1
9 16471 1 1 37 TRP C C 0.372 10.088 -21.028 1.00 . A A . 37 TRP C 1 1
9 16472 1 1 37 TRP CA C 1.700 9.584 -20.448 1.00 . A A . 37 TRP CA 1 1
9 16473 1 1 37 TRP CB C 2.894 10.171 -21.251 1.00 . A A . 37 TRP CB 1 1
9 16474 1 1 37 TRP CD1 C 5.143 8.952 -20.846 1.00 . A A . 37 TRP CD1 1 1
9 16475 1 1 37 TRP CD2 C 4.855 10.796 -19.602 1.00 . A A . 37 TRP CD2 1 1
9 16476 1 1 37 TRP CE2 C 6.110 10.241 -19.302 1.00 . A A . 37 TRP CE2 1 1
9 16477 1 1 37 TRP CE3 C 4.456 11.967 -18.936 1.00 . A A . 37 TRP CE3 1 1
9 16478 1 1 37 TRP CG C 4.249 9.960 -20.604 1.00 . A A . 37 TRP CG 1 1
9 16479 1 1 37 TRP CH2 C 6.560 11.951 -17.731 1.00 . A A . 37 TRP CH2 1 1
9 16480 1 1 37 TRP CZ2 C 6.971 10.810 -18.368 1.00 . A A . 37 TRP CZ2 1 1
9 16481 1 1 37 TRP CZ3 C 5.313 12.531 -18.007 1.00 . A A . 37 TRP CZ3 1 1
9 16482 1 1 37 TRP H H 2.018 7.639 -21.251 1.00 . A A . 37 TRP H 1 1
9 16483 1 1 37 TRP HA H 1.776 9.924 -19.415 1.00 . A A . 37 TRP HA 1 1
9 16484 1 1 37 TRP HB2 H 2.918 9.720 -22.236 1.00 . A A . 37 TRP HB2 1 1
9 16485 1 1 37 TRP HB3 H 2.753 11.241 -21.371 1.00 . A A . 37 TRP HB3 1 1
9 16486 1 1 37 TRP HD1 H 4.981 8.151 -21.554 1.00 . A A . 37 TRP HD1 1 1
9 16487 1 1 37 TRP HE1 H 7.051 8.536 -20.089 1.00 . A A . 37 TRP HE1 1 1
9 16488 1 1 37 TRP HE3 H 3.495 12.424 -19.139 1.00 . A A . 37 TRP HE3 1 1
9 16489 1 1 37 TRP HH2 H 7.202 12.423 -16.995 1.00 . A A . 37 TRP HH2 1 1
9 16490 1 1 37 TRP HZ2 H 7.932 10.373 -18.143 1.00 . A A . 37 TRP HZ2 1 1
9 16491 1 1 37 TRP HZ3 H 5.023 13.434 -17.481 1.00 . A A . 37 TRP HZ3 1 1
9 16492 1 1 37 TRP N N 1.717 8.109 -20.444 1.00 . A A . 37 TRP N 1 1
9 16493 1 1 37 TRP NE1 N 6.266 9.122 -20.082 1.00 . A A . 37 TRP NE1 1 1
9 16494 1 1 37 TRP O O -0.240 9.431 -21.879 1.00 . A A . 37 TRP O 1 1
9 16495 1 1 38 PHE C C -0.953 13.456 -21.100 1.00 . A A . 38 PHE C 1 1
9 16496 1 1 38 PHE CA C -1.272 11.961 -20.960 1.00 . A A . 38 PHE CA 1 1
9 16497 1 1 38 PHE CB C -2.439 11.755 -19.937 1.00 . A A . 38 PHE CB 1 1
9 16498 1 1 38 PHE CD1 C -4.199 10.068 -20.650 1.00 . A A . 38 PHE CD1 1 1
9 16499 1 1 38 PHE CD2 C -2.486 9.332 -19.153 1.00 . A A . 38 PHE CD2 1 1
9 16500 1 1 38 PHE CE1 C -4.759 8.807 -20.630 1.00 . A A . 38 PHE CE1 1 1
9 16501 1 1 38 PHE CE2 C -3.047 8.071 -19.136 1.00 . A A . 38 PHE CE2 1 1
9 16502 1 1 38 PHE CG C -3.050 10.355 -19.913 1.00 . A A . 38 PHE CG 1 1
9 16503 1 1 38 PHE CZ C -4.182 7.809 -19.874 1.00 . A A . 38 PHE CZ 1 1
9 16504 1 1 38 PHE H H 0.498 11.687 -19.853 1.00 . A A . 38 PHE H 1 1
9 16505 1 1 38 PHE HA H -1.570 11.579 -21.933 1.00 . A A . 38 PHE HA 1 1
9 16506 1 1 38 PHE HB2 H -2.072 11.969 -18.941 1.00 . A A . 38 PHE HB2 1 1
9 16507 1 1 38 PHE HB3 H -3.237 12.459 -20.160 1.00 . A A . 38 PHE HB3 1 1
9 16508 1 1 38 PHE HD1 H -4.660 10.845 -21.250 1.00 . A A . 38 PHE HD1 1 1
9 16509 1 1 38 PHE HD2 H -1.597 9.530 -18.569 1.00 . A A . 38 PHE HD2 1 1
9 16510 1 1 38 PHE HE1 H -5.652 8.603 -21.206 1.00 . A A . 38 PHE HE1 1 1
9 16511 1 1 38 PHE HE2 H -2.595 7.285 -18.544 1.00 . A A . 38 PHE HE2 1 1
9 16512 1 1 38 PHE HZ H -4.619 6.819 -19.861 1.00 . A A . 38 PHE HZ 1 1
9 16513 1 1 38 PHE N N -0.052 11.257 -20.538 1.00 . A A . 38 PHE N 1 1
9 16514 1 1 38 PHE O O -0.046 13.968 -20.434 1.00 . A A . 38 PHE O 1 1
9 16515 1 1 39 ARG C C -2.979 16.226 -21.990 1.00 . A A . 39 ARG C 1 1
9 16516 1 1 39 ARG CA C -1.594 15.604 -22.161 1.00 . A A . 39 ARG CA 1 1
9 16517 1 1 39 ARG CB C -0.953 15.953 -23.544 1.00 . A A . 39 ARG CB 1 1
9 16518 1 1 39 ARG CD C -2.682 16.617 -25.372 1.00 . A A . 39 ARG CD 1 1
9 16519 1 1 39 ARG CG C -1.729 15.530 -24.832 1.00 . A A . 39 ARG CG 1 1
9 16520 1 1 39 ARG CZ C -4.300 16.879 -27.263 1.00 . A A . 39 ARG CZ 1 1
9 16521 1 1 39 ARG H H -2.333 13.648 -22.533 1.00 . A A . 39 ARG H 1 1
9 16522 1 1 39 ARG HA H -0.949 15.997 -21.375 1.00 . A A . 39 ARG HA 1 1
9 16523 1 1 39 ARG HB2 H -0.783 17.023 -23.582 1.00 . A A . 39 ARG HB2 1 1
9 16524 1 1 39 ARG HB3 H 0.019 15.473 -23.576 1.00 . A A . 39 ARG HB3 1 1
9 16525 1 1 39 ARG HD2 H -3.447 16.811 -24.628 1.00 . A A . 39 ARG HD2 1 1
9 16526 1 1 39 ARG HD3 H -2.118 17.526 -25.549 1.00 . A A . 39 ARG HD3 1 1
9 16527 1 1 39 ARG HE H -3.010 15.368 -27.030 1.00 . A A . 39 ARG HE 1 1
9 16528 1 1 39 ARG HG2 H -1.011 15.293 -25.610 1.00 . A A . 39 ARG HG2 1 1
9 16529 1 1 39 ARG HG3 H -2.306 14.638 -24.610 1.00 . A A . 39 ARG HG3 1 1
9 16530 1 1 39 ARG HH11 H -4.502 18.340 -25.872 1.00 . A A . 39 ARG HH11 1 1
9 16531 1 1 39 ARG HH12 H -5.546 18.475 -27.246 1.00 . A A . 39 ARG HH12 1 1
9 16532 1 1 39 ARG HH21 H -4.398 15.566 -28.800 1.00 . A A . 39 ARG HH21 1 1
9 16533 1 1 39 ARG HH22 H -5.485 16.916 -28.902 1.00 . A A . 39 ARG HH22 1 1
9 16534 1 1 39 ARG N N -1.693 14.143 -21.980 1.00 . A A . 39 ARG N 1 1
9 16535 1 1 39 ARG NE N -3.331 16.204 -26.627 1.00 . A A . 39 ARG NE 1 1
9 16536 1 1 39 ARG NH1 N -4.825 17.986 -26.750 1.00 . A A . 39 ARG NH1 1 1
9 16537 1 1 39 ARG NH2 N -4.766 16.417 -28.411 1.00 . A A . 39 ARG NH2 1 1
9 16538 1 1 39 ARG O O -3.965 15.708 -22.516 1.00 . A A . 39 ARG O 1 1
9 16539 1 1 40 GLN C C -4.061 19.510 -20.807 1.00 . A A . 40 GLN C 1 1
9 16540 1 1 40 GLN CA C -4.306 18.004 -20.920 1.00 . A A . 40 GLN CA 1 1
9 16541 1 1 40 GLN CB C -4.857 17.447 -19.572 1.00 . A A . 40 GLN CB 1 1
9 16542 1 1 40 GLN CD C -6.663 17.530 -17.761 1.00 . A A . 40 GLN CD 1 1
9 16543 1 1 40 GLN CG C -6.153 18.114 -19.075 1.00 . A A . 40 GLN CG 1 1
9 16544 1 1 40 GLN H H -2.211 17.702 -20.896 1.00 . A A . 40 GLN H 1 1
9 16545 1 1 40 GLN HA H -5.023 17.813 -21.714 1.00 . A A . 40 GLN HA 1 1
9 16546 1 1 40 GLN HB2 H -5.044 16.384 -19.689 1.00 . A A . 40 GLN HB2 1 1
9 16547 1 1 40 GLN HB3 H -4.094 17.576 -18.805 1.00 . A A . 40 GLN HB3 1 1
9 16548 1 1 40 GLN HE21 H -7.734 16.190 -18.753 1.00 . A A . 40 GLN HE21 1 1
9 16549 1 1 40 GLN HE22 H -7.848 16.115 -17.035 1.00 . A A . 40 GLN HE22 1 1
9 16550 1 1 40 GLN HG2 H -5.966 19.172 -18.935 1.00 . A A . 40 GLN HG2 1 1
9 16551 1 1 40 GLN HG3 H -6.925 17.995 -19.831 1.00 . A A . 40 GLN HG3 1 1
9 16552 1 1 40 GLN N N -3.045 17.326 -21.247 1.00 . A A . 40 GLN N 1 1
9 16553 1 1 40 GLN NE2 N -7.495 16.508 -17.857 1.00 . A A . 40 GLN NE2 1 1
9 16554 1 1 40 GLN O O -3.129 19.928 -20.142 1.00 . A A . 40 GLN O 1 1
9 16555 1 1 40 GLN OE1 O -6.304 17.988 -16.675 1.00 . A A . 40 GLN OE1 1 1
9 16556 1 1 41 ALA C C -5.884 22.134 -20.143 1.00 . A A . 41 ALA C 1 1
9 16557 1 1 41 ALA CA C -4.906 21.780 -21.288 1.00 . A A . 41 ALA CA 1 1
9 16558 1 1 41 ALA CB C -5.289 22.468 -22.608 1.00 . A A . 41 ALA CB 1 1
9 16559 1 1 41 ALA H H -5.519 19.918 -22.107 1.00 . A A . 41 ALA H 1 1
9 16560 1 1 41 ALA HA H -3.905 22.106 -21.009 1.00 . A A . 41 ALA HA 1 1
9 16561 1 1 41 ALA HB1 H -6.278 22.153 -22.911 1.00 . A A . 41 ALA HB1 1 1
9 16562 1 1 41 ALA HB2 H -4.581 22.200 -23.377 1.00 . A A . 41 ALA HB2 1 1
9 16563 1 1 41 ALA HB3 H -5.278 23.544 -22.475 1.00 . A A . 41 ALA HB3 1 1
9 16564 1 1 41 ALA N N -4.891 20.316 -21.472 1.00 . A A . 41 ALA N 1 1
9 16565 1 1 41 ALA O O -6.793 21.337 -19.868 1.00 . A A . 41 ALA O 1 1
9 16566 1 1 42 PRO C C -8.100 23.777 -18.775 1.00 . A A . 42 PRO C 1 1
9 16567 1 1 42 PRO CA C -6.614 23.729 -18.334 1.00 . A A . 42 PRO CA 1 1
9 16568 1 1 42 PRO CB C -6.071 25.134 -17.941 1.00 . A A . 42 PRO CB 1 1
9 16569 1 1 42 PRO CD C -4.565 24.262 -19.595 1.00 . A A . 42 PRO CD 1 1
9 16570 1 1 42 PRO CG C -4.624 25.093 -18.333 1.00 . A A . 42 PRO CG 1 1
9 16571 1 1 42 PRO HA H -6.523 23.059 -17.484 1.00 . A A . 42 PRO HA 1 1
9 16572 1 1 42 PRO HB2 H -6.606 25.917 -18.476 1.00 . A A . 42 PRO HB2 1 1
9 16573 1 1 42 PRO HB3 H -6.185 25.294 -16.873 1.00 . A A . 42 PRO HB3 1 1
9 16574 1 1 42 PRO HD2 H -4.711 24.881 -20.476 1.00 . A A . 42 PRO HD2 1 1
9 16575 1 1 42 PRO HD3 H -3.617 23.740 -19.660 1.00 . A A . 42 PRO HD3 1 1
9 16576 1 1 42 PRO HG2 H -4.256 26.098 -18.514 1.00 . A A . 42 PRO HG2 1 1
9 16577 1 1 42 PRO HG3 H -4.041 24.625 -17.546 1.00 . A A . 42 PRO HG3 1 1
9 16578 1 1 42 PRO N N -5.697 23.300 -19.430 1.00 . A A . 42 PRO N 1 1
9 16579 1 1 42 PRO O O -8.498 24.666 -19.535 1.00 . A A . 42 PRO O 1 1
9 16580 1 1 43 GLY C C -10.583 21.871 -19.937 1.00 . A A . 43 GLY C 1 1
9 16581 1 1 43 GLY CA C -10.318 22.674 -18.663 1.00 . A A . 43 GLY CA 1 1
9 16582 1 1 43 GLY H H -8.494 22.088 -17.748 1.00 . A A . 43 GLY H 1 1
9 16583 1 1 43 GLY HA2 H -10.823 22.187 -17.844 1.00 . A A . 43 GLY HA2 1 1
9 16584 1 1 43 GLY HA3 H -10.736 23.670 -18.778 1.00 . A A . 43 GLY HA3 1 1
9 16585 1 1 43 GLY N N -8.893 22.777 -18.321 1.00 . A A . 43 GLY N 1 1
9 16586 1 1 43 GLY O O -11.617 22.060 -20.592 1.00 . A A . 43 GLY O 1 1
9 16587 1 1 44 LYS C C -9.556 18.629 -21.139 1.00 . A A . 44 LYS C 1 1
9 16588 1 1 44 LYS CA C -9.727 20.118 -21.504 1.00 . A A . 44 LYS CA 1 1
9 16589 1 1 44 LYS CB C -8.667 20.562 -22.559 1.00 . A A . 44 LYS CB 1 1
9 16590 1 1 44 LYS CD C -9.803 21.819 -24.563 1.00 . A A . 44 LYS CD 1 1
9 16591 1 1 44 LYS CE C -11.250 21.327 -24.345 1.00 . A A . 44 LYS CE 1 1
9 16592 1 1 44 LYS CG C -8.944 21.928 -23.266 1.00 . A A . 44 LYS CG 1 1
9 16593 1 1 44 LYS H H -8.857 20.866 -19.711 1.00 . A A . 44 LYS H 1 1
9 16594 1 1 44 LYS HA H -10.718 20.243 -21.937 1.00 . A A . 44 LYS HA 1 1
9 16595 1 1 44 LYS HB2 H -7.700 20.632 -22.060 1.00 . A A . 44 LYS HB2 1 1
9 16596 1 1 44 LYS HB3 H -8.593 19.795 -23.322 1.00 . A A . 44 LYS HB3 1 1
9 16597 1 1 44 LYS HD2 H -9.847 22.797 -25.028 1.00 . A A . 44 LYS HD2 1 1
9 16598 1 1 44 LYS HD3 H -9.304 21.137 -25.245 1.00 . A A . 44 LYS HD3 1 1
9 16599 1 1 44 LYS HE2 H -11.228 20.346 -23.893 1.00 . A A . 44 LYS HE2 1 1
9 16600 1 1 44 LYS HE3 H -11.772 22.012 -23.688 1.00 . A A . 44 LYS HE3 1 1
9 16601 1 1 44 LYS HG2 H -9.451 22.589 -22.572 1.00 . A A . 44 LYS HG2 1 1
9 16602 1 1 44 LYS HG3 H -7.988 22.378 -23.527 1.00 . A A . 44 LYS HG3 1 1
9 16603 1 1 44 LYS HZ1 H -11.548 20.523 -26.237 1.00 . A A . 44 LYS HZ1 1 1
9 16604 1 1 44 LYS HZ2 H -12.005 22.144 -26.100 1.00 . A A . 44 LYS HZ2 1 1
9 16605 1 1 44 LYS HZ3 H -12.974 20.934 -25.431 1.00 . A A . 44 LYS HZ3 1 1
9 16606 1 1 44 LYS N N -9.642 20.972 -20.293 1.00 . A A . 44 LYS N 1 1
9 16607 1 1 44 LYS NZ N -11.996 21.227 -25.615 1.00 . A A . 44 LYS NZ 1 1
9 16608 1 1 44 LYS O O -9.293 18.285 -19.979 1.00 . A A . 44 LYS O 1 1
9 16609 1 1 45 GLU C C -8.181 15.820 -22.022 1.00 . A A . 45 GLU C 1 1
9 16610 1 1 45 GLU CA C -9.652 16.284 -21.978 1.00 . A A . 45 GLU CA 1 1
9 16611 1 1 45 GLU CB C -10.476 15.591 -23.100 1.00 . A A . 45 GLU CB 1 1
9 16612 1 1 45 GLU CD C -12.747 15.345 -24.290 1.00 . A A . 45 GLU CD 1 1
9 16613 1 1 45 GLU CG C -11.928 16.091 -23.220 1.00 . A A . 45 GLU CG 1 1
9 16614 1 1 45 GLU H H -9.889 18.104 -23.045 1.00 . A A . 45 GLU H 1 1
9 16615 1 1 45 GLU HA H -10.081 16.023 -21.011 1.00 . A A . 45 GLU HA 1 1
9 16616 1 1 45 GLU HB2 H -9.983 15.764 -24.052 1.00 . A A . 45 GLU HB2 1 1
9 16617 1 1 45 GLU HB3 H -10.498 14.519 -22.912 1.00 . A A . 45 GLU HB3 1 1
9 16618 1 1 45 GLU HG2 H -12.414 15.976 -22.255 1.00 . A A . 45 GLU HG2 1 1
9 16619 1 1 45 GLU HG3 H -11.907 17.151 -23.470 1.00 . A A . 45 GLU HG3 1 1
9 16620 1 1 45 GLU N N -9.730 17.751 -22.145 1.00 . A A . 45 GLU N 1 1
9 16621 1 1 45 GLU O O -7.372 16.394 -22.767 1.00 . A A . 45 GLU O 1 1
9 16622 1 1 45 GLU OE1 O -12.600 15.659 -25.491 1.00 . A A . 45 GLU OE1 1 1
9 16623 1 1 45 GLU OE2 O -13.540 14.443 -23.938 1.00 . A A . 45 GLU OE2 1 1
9 16624 1 1 46 ARG C C -6.368 13.110 -22.298 1.00 . A A . 46 ARG C 1 1
9 16625 1 1 46 ARG CA C -6.481 14.200 -21.204 1.00 . A A . 46 ARG CA 1 1
9 16626 1 1 46 ARG CB C -6.049 13.662 -19.787 1.00 . A A . 46 ARG CB 1 1
9 16627 1 1 46 ARG CD C -8.209 12.558 -18.866 1.00 . A A . 46 ARG CD 1 1
9 16628 1 1 46 ARG CG C -6.731 12.376 -19.238 1.00 . A A . 46 ARG CG 1 1
9 16629 1 1 46 ARG CZ C -9.537 11.201 -17.219 1.00 . A A . 46 ARG CZ 1 1
9 16630 1 1 46 ARG H H -8.520 14.422 -20.617 1.00 . A A . 46 ARG H 1 1
9 16631 1 1 46 ARG HA H -5.795 15.006 -21.470 1.00 . A A . 46 ARG HA 1 1
9 16632 1 1 46 ARG HB2 H -4.983 13.463 -19.819 1.00 . A A . 46 ARG HB2 1 1
9 16633 1 1 46 ARG HB3 H -6.211 14.459 -19.067 1.00 . A A . 46 ARG HB3 1 1
9 16634 1 1 46 ARG HD2 H -8.285 13.340 -18.114 1.00 . A A . 46 ARG HD2 1 1
9 16635 1 1 46 ARG HD3 H -8.760 12.862 -19.748 1.00 . A A . 46 ARG HD3 1 1
9 16636 1 1 46 ARG HE H -8.628 10.495 -18.862 1.00 . A A . 46 ARG HE 1 1
9 16637 1 1 46 ARG HG2 H -6.663 11.598 -19.990 1.00 . A A . 46 ARG HG2 1 1
9 16638 1 1 46 ARG HG3 H -6.192 12.048 -18.353 1.00 . A A . 46 ARG HG3 1 1
9 16639 1 1 46 ARG HH11 H -9.464 13.172 -16.725 1.00 . A A . 46 ARG HH11 1 1
9 16640 1 1 46 ARG HH12 H -10.340 12.164 -15.619 1.00 . A A . 46 ARG HH12 1 1
9 16641 1 1 46 ARG HH21 H -9.800 9.197 -17.416 1.00 . A A . 46 ARG HH21 1 1
9 16642 1 1 46 ARG HH22 H -10.543 9.907 -16.017 1.00 . A A . 46 ARG HH22 1 1
9 16643 1 1 46 ARG N N -7.840 14.789 -21.214 1.00 . A A . 46 ARG N 1 1
9 16644 1 1 46 ARG NE N -8.801 11.311 -18.342 1.00 . A A . 46 ARG NE 1 1
9 16645 1 1 46 ARG NH1 N -9.807 12.265 -16.463 1.00 . A A . 46 ARG NH1 1 1
9 16646 1 1 46 ARG NH2 N -9.998 10.008 -16.856 1.00 . A A . 46 ARG NH2 1 1
9 16647 1 1 46 ARG O O -7.084 12.101 -22.270 1.00 . A A . 46 ARG O 1 1
9 16648 1 1 47 GLU C C -4.136 11.462 -24.107 1.00 . A A . 47 GLU C 1 1
9 16649 1 1 47 GLU CA C -5.273 12.437 -24.426 1.00 . A A . 47 GLU CA 1 1
9 16650 1 1 47 GLU CB C -4.919 13.244 -25.706 1.00 . A A . 47 GLU CB 1 1
9 16651 1 1 47 GLU CD C -4.155 13.206 -28.170 1.00 . A A . 47 GLU CD 1 1
9 16652 1 1 47 GLU CG C -4.596 12.381 -26.951 1.00 . A A . 47 GLU CG 1 1
9 16653 1 1 47 GLU H H -4.968 14.172 -23.249 1.00 . A A . 47 GLU H 1 1
9 16654 1 1 47 GLU HA H -6.191 11.880 -24.599 1.00 . A A . 47 GLU HA 1 1
9 16655 1 1 47 GLU HB2 H -5.751 13.892 -25.954 1.00 . A A . 47 GLU HB2 1 1
9 16656 1 1 47 GLU HB3 H -4.053 13.869 -25.496 1.00 . A A . 47 GLU HB3 1 1
9 16657 1 1 47 GLU HG2 H -3.795 11.692 -26.694 1.00 . A A . 47 GLU HG2 1 1
9 16658 1 1 47 GLU HG3 H -5.481 11.803 -27.207 1.00 . A A . 47 GLU HG3 1 1
9 16659 1 1 47 GLU N N -5.488 13.348 -23.286 1.00 . A A . 47 GLU N 1 1
9 16660 1 1 47 GLU O O -3.143 11.849 -23.493 1.00 . A A . 47 GLU O 1 1
9 16661 1 1 47 GLU OE1 O -4.980 13.439 -29.076 1.00 . A A . 47 GLU OE1 1 1
9 16662 1 1 47 GLU OE2 O -2.989 13.652 -28.214 1.00 . A A . 47 GLU OE2 1 1
9 16663 1 1 48 PHE C C -2.097 9.377 -25.275 1.00 . A A . 48 PHE C 1 1
9 16664 1 1 48 PHE CA C -3.316 9.143 -24.351 1.00 . A A . 48 PHE CA 1 1
9 16665 1 1 48 PHE CB C -4.008 7.781 -24.638 1.00 . A A . 48 PHE CB 1 1
9 16666 1 1 48 PHE CD1 C -2.445 5.820 -25.108 1.00 . A A . 48 PHE CD1 1 1
9 16667 1 1 48 PHE CD2 C -3.274 6.099 -22.881 1.00 . A A . 48 PHE CD2 1 1
9 16668 1 1 48 PHE CE1 C -1.752 4.699 -24.702 1.00 . A A . 48 PHE CE1 1 1
9 16669 1 1 48 PHE CE2 C -2.577 4.978 -22.478 1.00 . A A . 48 PHE CE2 1 1
9 16670 1 1 48 PHE CG C -3.222 6.545 -24.204 1.00 . A A . 48 PHE CG 1 1
9 16671 1 1 48 PHE CZ C -1.818 4.280 -23.386 1.00 . A A . 48 PHE CZ 1 1
9 16672 1 1 48 PHE H H -5.106 10.002 -25.058 1.00 . A A . 48 PHE H 1 1
9 16673 1 1 48 PHE HA H -2.993 9.164 -23.312 1.00 . A A . 48 PHE HA 1 1
9 16674 1 1 48 PHE HB2 H -4.958 7.761 -24.113 1.00 . A A . 48 PHE HB2 1 1
9 16675 1 1 48 PHE HB3 H -4.209 7.703 -25.702 1.00 . A A . 48 PHE HB3 1 1
9 16676 1 1 48 PHE HD1 H -2.386 6.141 -26.139 1.00 . A A . 48 PHE HD1 1 1
9 16677 1 1 48 PHE HD2 H -3.871 6.642 -22.160 1.00 . A A . 48 PHE HD2 1 1
9 16678 1 1 48 PHE HE1 H -1.151 4.146 -25.415 1.00 . A A . 48 PHE HE1 1 1
9 16679 1 1 48 PHE HE2 H -2.628 4.649 -21.447 1.00 . A A . 48 PHE HE2 1 1
9 16680 1 1 48 PHE HZ H -1.273 3.401 -23.071 1.00 . A A . 48 PHE HZ 1 1
9 16681 1 1 48 PHE N N -4.296 10.210 -24.555 1.00 . A A . 48 PHE N 1 1
9 16682 1 1 48 PHE O O -2.189 9.224 -26.499 1.00 . A A . 48 PHE O 1 1
9 16683 1 1 49 VAL C C 1.116 8.800 -25.556 1.00 . A A . 49 VAL C 1 1
9 16684 1 1 49 VAL CA C 0.286 10.079 -25.383 1.00 . A A . 49 VAL CA 1 1
9 16685 1 1 49 VAL CB C 1.140 11.165 -24.616 1.00 . A A . 49 VAL CB 1 1
9 16686 1 1 49 VAL CG1 C 2.524 11.428 -25.283 1.00 . A A . 49 VAL CG1 1 1
9 16687 1 1 49 VAL CG2 C 0.344 12.479 -24.460 1.00 . A A . 49 VAL CG2 1 1
9 16688 1 1 49 VAL H H -0.987 9.896 -23.697 1.00 . A A . 49 VAL H 1 1
9 16689 1 1 49 VAL HA H 0.033 10.476 -26.365 1.00 . A A . 49 VAL HA 1 1
9 16690 1 1 49 VAL HB H 1.329 10.781 -23.615 1.00 . A A . 49 VAL HB 1 1
9 16691 1 1 49 VAL HG11 H 3.070 12.176 -24.716 1.00 . A A . 49 VAL HG11 1 1
9 16692 1 1 49 VAL HG12 H 2.382 11.788 -26.293 1.00 . A A . 49 VAL HG12 1 1
9 16693 1 1 49 VAL HG13 H 3.105 10.512 -25.312 1.00 . A A . 49 VAL HG13 1 1
9 16694 1 1 49 VAL HG21 H 0.116 12.887 -25.436 1.00 . A A . 49 VAL HG21 1 1
9 16695 1 1 49 VAL HG22 H 0.929 13.202 -23.902 1.00 . A A . 49 VAL HG22 1 1
9 16696 1 1 49 VAL HG23 H -0.585 12.293 -23.926 1.00 . A A . 49 VAL HG23 1 1
9 16697 1 1 49 VAL N N -0.970 9.783 -24.667 1.00 . A A . 49 VAL N 1 1
9 16698 1 1 49 VAL O O 1.492 8.443 -26.678 1.00 . A A . 49 VAL O 1 1
9 16699 1 1 50 ALA C C 1.819 5.805 -23.567 1.00 . A A . 50 ALA C 1 1
9 16700 1 1 50 ALA CA C 2.337 6.987 -24.393 1.00 . A A . 50 ALA CA 1 1
9 16701 1 1 50 ALA CB C 3.689 7.466 -23.854 1.00 . A A . 50 ALA CB 1 1
9 16702 1 1 50 ALA H H 0.909 8.350 -23.604 1.00 . A A . 50 ALA H 1 1
9 16703 1 1 50 ALA HA H 2.493 6.639 -25.413 1.00 . A A . 50 ALA HA 1 1
9 16704 1 1 50 ALA HB1 H 3.582 7.793 -22.825 1.00 . A A . 50 ALA HB1 1 1
9 16705 1 1 50 ALA HB2 H 4.048 8.293 -24.452 1.00 . A A . 50 ALA HB2 1 1
9 16706 1 1 50 ALA HB3 H 4.413 6.659 -23.897 1.00 . A A . 50 ALA HB3 1 1
9 16707 1 1 50 ALA N N 1.382 8.108 -24.431 1.00 . A A . 50 ALA N 1 1
9 16708 1 1 50 ALA O O 0.956 5.974 -22.709 1.00 . A A . 50 ALA O 1 1
9 16709 1 1 51 ALA C C 3.341 2.561 -22.906 1.00 . A A . 51 ALA C 1 1
9 16710 1 1 51 ALA CA C 2.060 3.343 -23.203 1.00 . A A . 51 ALA CA 1 1
9 16711 1 1 51 ALA CB C 1.139 2.513 -24.118 1.00 . A A . 51 ALA CB 1 1
9 16712 1 1 51 ALA H H 3.167 4.625 -24.450 1.00 . A A . 51 ALA H 1 1
9 16713 1 1 51 ALA HA H 1.529 3.544 -22.272 1.00 . A A . 51 ALA HA 1 1
9 16714 1 1 51 ALA HB1 H 0.861 1.590 -23.625 1.00 . A A . 51 ALA HB1 1 1
9 16715 1 1 51 ALA HB2 H 1.650 2.282 -25.046 1.00 . A A . 51 ALA HB2 1 1
9 16716 1 1 51 ALA HB3 H 0.247 3.079 -24.342 1.00 . A A . 51 ALA HB3 1 1
9 16717 1 1 51 ALA N N 2.419 4.625 -23.823 1.00 . A A . 51 ALA N 1 1
9 16718 1 1 51 ALA O O 4.144 2.279 -23.806 1.00 . A A . 51 ALA O 1 1
9 16719 1 1 52 ILE C C 4.043 0.245 -20.409 1.00 . A A . 52 ILE C 1 1
9 16720 1 1 52 ILE CA C 4.643 1.471 -21.112 1.00 . A A . 52 ILE CA 1 1
9 16721 1 1 52 ILE CB C 5.528 2.315 -20.085 1.00 . A A . 52 ILE CB 1 1
9 16722 1 1 52 ILE CD1 C 5.452 4.750 -21.085 1.00 . A A . 52 ILE CD1 1 1
9 16723 1 1 52 ILE CG1 C 6.292 3.521 -20.765 1.00 . A A . 52 ILE CG1 1 1
9 16724 1 1 52 ILE CG2 C 6.505 1.405 -19.312 1.00 . A A . 52 ILE CG2 1 1
9 16725 1 1 52 ILE H H 2.845 2.540 -20.994 1.00 . A A . 52 ILE H 1 1
9 16726 1 1 52 ILE HA H 5.272 1.143 -21.937 1.00 . A A . 52 ILE HA 1 1
9 16727 1 1 52 ILE HB H 4.845 2.728 -19.346 1.00 . A A . 52 ILE HB 1 1
9 16728 1 1 52 ILE HD11 H 5.013 5.140 -20.176 1.00 . A A . 52 ILE HD11 1 1
9 16729 1 1 52 ILE HD12 H 4.668 4.485 -21.778 1.00 . A A . 52 ILE HD12 1 1
9 16730 1 1 52 ILE HD13 H 6.081 5.507 -21.530 1.00 . A A . 52 ILE HD13 1 1
9 16731 1 1 52 ILE HG12 H 7.086 3.860 -20.113 1.00 . A A . 52 ILE HG12 1 1
9 16732 1 1 52 ILE HG13 H 6.730 3.181 -21.693 1.00 . A A . 52 ILE HG13 1 1
9 16733 1 1 52 ILE HG21 H 5.952 0.647 -18.766 1.00 . A A . 52 ILE HG21 1 1
9 16734 1 1 52 ILE HG22 H 7.079 1.995 -18.611 1.00 . A A . 52 ILE HG22 1 1
9 16735 1 1 52 ILE HG23 H 7.179 0.922 -20.005 1.00 . A A . 52 ILE HG23 1 1
9 16736 1 1 52 ILE N N 3.522 2.246 -21.630 1.00 . A A . 52 ILE N 1 1
9 16737 1 1 52 ILE O O 3.310 0.411 -19.443 1.00 . A A . 52 ILE O 1 1
9 16738 1 1 53 ARG C C 5.054 -2.924 -19.569 1.00 . A A . 53 ARG C 1 1
9 16739 1 1 53 ARG CA C 3.858 -2.212 -20.235 1.00 . A A . 53 ARG CA 1 1
9 16740 1 1 53 ARG CB C 3.069 -3.125 -21.222 1.00 . A A . 53 ARG CB 1 1
9 16741 1 1 53 ARG CD C 2.926 -4.285 -23.511 1.00 . A A . 53 ARG CD 1 1
9 16742 1 1 53 ARG CG C 3.811 -3.507 -22.524 1.00 . A A . 53 ARG CG 1 1
9 16743 1 1 53 ARG CZ C 0.469 -3.862 -23.876 1.00 . A A . 53 ARG CZ 1 1
9 16744 1 1 53 ARG H H 4.811 -1.045 -21.745 1.00 . A A . 53 ARG H 1 1
9 16745 1 1 53 ARG HA H 3.169 -1.923 -19.435 1.00 . A A . 53 ARG HA 1 1
9 16746 1 1 53 ARG HB2 H 2.801 -4.043 -20.709 1.00 . A A . 53 ARG HB2 1 1
9 16747 1 1 53 ARG HB3 H 2.150 -2.611 -21.495 1.00 . A A . 53 ARG HB3 1 1
9 16748 1 1 53 ARG HD2 H 3.517 -4.530 -24.388 1.00 . A A . 53 ARG HD2 1 1
9 16749 1 1 53 ARG HD3 H 2.592 -5.204 -23.041 1.00 . A A . 53 ARG HD3 1 1
9 16750 1 1 53 ARG HE H 1.952 -2.594 -24.302 1.00 . A A . 53 ARG HE 1 1
9 16751 1 1 53 ARG HG2 H 4.154 -2.600 -23.011 1.00 . A A . 53 ARG HG2 1 1
9 16752 1 1 53 ARG HG3 H 4.675 -4.114 -22.268 1.00 . A A . 53 ARG HG3 1 1
9 16753 1 1 53 ARG HH11 H 0.816 -5.678 -23.036 1.00 . A A . 53 ARG HH11 1 1
9 16754 1 1 53 ARG HH12 H -0.852 -5.309 -23.338 1.00 . A A . 53 ARG HH12 1 1
9 16755 1 1 53 ARG HH21 H -0.215 -2.132 -24.678 1.00 . A A . 53 ARG HH21 1 1
9 16756 1 1 53 ARG HH22 H -1.433 -3.295 -24.262 1.00 . A A . 53 ARG HH22 1 1
9 16757 1 1 53 ARG N N 4.314 -0.973 -20.903 1.00 . A A . 53 ARG N 1 1
9 16758 1 1 53 ARG NE N 1.757 -3.483 -23.938 1.00 . A A . 53 ARG NE 1 1
9 16759 1 1 53 ARG NH1 N 0.116 -5.046 -23.377 1.00 . A A . 53 ARG NH1 1 1
9 16760 1 1 53 ARG NH2 N -0.467 -3.031 -24.306 1.00 . A A . 53 ARG NH2 1 1
9 16761 1 1 53 ARG O O 5.774 -3.707 -20.206 1.00 . A A . 53 ARG O 1 1
9 16762 1 1 54 TRP C C 7.733 -2.851 -17.889 1.00 . A A . 54 TRP C 1 1
9 16763 1 1 54 TRP CA C 6.299 -3.123 -17.378 1.00 . A A . 54 TRP CA 1 1
9 16764 1 1 54 TRP CB C 6.042 -4.638 -17.130 1.00 . A A . 54 TRP CB 1 1
9 16765 1 1 54 TRP CD1 C 8.006 -5.947 -16.071 1.00 . A A . 54 TRP CD1 1 1
9 16766 1 1 54 TRP CD2 C 6.523 -5.157 -14.593 1.00 . A A . 54 TRP CD2 1 1
9 16767 1 1 54 TRP CE2 C 7.527 -5.852 -13.897 1.00 . A A . 54 TRP CE2 1 1
9 16768 1 1 54 TRP CE3 C 5.482 -4.568 -13.867 1.00 . A A . 54 TRP CE3 1 1
9 16769 1 1 54 TRP CG C 6.842 -5.236 -15.990 1.00 . A A . 54 TRP CG 1 1
9 16770 1 1 54 TRP CH2 C 6.490 -5.390 -11.824 1.00 . A A . 54 TRP CH2 1 1
9 16771 1 1 54 TRP CZ2 C 7.520 -5.976 -12.511 1.00 . A A . 54 TRP CZ2 1 1
9 16772 1 1 54 TRP CZ3 C 5.475 -4.689 -12.491 1.00 . A A . 54 TRP CZ3 1 1
9 16773 1 1 54 TRP H H 4.702 -1.848 -17.919 1.00 . A A . 54 TRP H 1 1
9 16774 1 1 54 TRP HA H 6.177 -2.601 -16.431 1.00 . A A . 54 TRP HA 1 1
9 16775 1 1 54 TRP HB2 H 4.992 -4.782 -16.907 1.00 . A A . 54 TRP HB2 1 1
9 16776 1 1 54 TRP HB3 H 6.279 -5.188 -18.037 1.00 . A A . 54 TRP HB3 1 1
9 16777 1 1 54 TRP HD1 H 8.514 -6.180 -16.995 1.00 . A A . 54 TRP HD1 1 1
9 16778 1 1 54 TRP HE1 H 9.224 -6.850 -14.619 1.00 . A A . 54 TRP HE1 1 1
9 16779 1 1 54 TRP HE3 H 4.693 -4.023 -14.369 1.00 . A A . 54 TRP HE3 1 1
9 16780 1 1 54 TRP HH2 H 6.448 -5.464 -10.745 1.00 . A A . 54 TRP HH2 1 1
9 16781 1 1 54 TRP HZ2 H 8.297 -6.517 -11.982 1.00 . A A . 54 TRP HZ2 1 1
9 16782 1 1 54 TRP HZ3 H 4.675 -4.239 -11.914 1.00 . A A . 54 TRP HZ3 1 1
9 16783 1 1 54 TRP N N 5.277 -2.554 -18.285 1.00 . A A . 54 TRP N 1 1
9 16784 1 1 54 TRP NE1 N 8.418 -6.326 -14.820 1.00 . A A . 54 TRP NE1 1 1
9 16785 1 1 54 TRP O O 8.426 -1.980 -17.355 1.00 . A A . 54 TRP O 1 1
9 16786 1 1 55 SER C C 9.433 -4.171 -20.950 1.00 . A A . 55 SER C 1 1
9 16787 1 1 55 SER CA C 9.456 -3.451 -19.587 1.00 . A A . 55 SER CA 1 1
9 16788 1 1 55 SER CB C 10.602 -4.002 -18.698 1.00 . A A . 55 SER CB 1 1
9 16789 1 1 55 SER H H 7.553 -4.311 -19.252 1.00 . A A . 55 SER H 1 1
9 16790 1 1 55 SER HA H 9.613 -2.389 -19.757 1.00 . A A . 55 SER HA 1 1
9 16791 1 1 55 SER HB2 H 11.537 -3.965 -19.239 1.00 . A A . 55 SER HB2 1 1
9 16792 1 1 55 SER HB3 H 10.689 -3.397 -17.802 1.00 . A A . 55 SER HB3 1 1
9 16793 1 1 55 SER HG H 10.687 -5.481 -17.414 1.00 . A A . 55 SER HG 1 1
9 16794 1 1 55 SER N N 8.154 -3.609 -18.921 1.00 . A A . 55 SER N 1 1
9 16795 1 1 55 SER O O 8.764 -5.201 -21.102 1.00 . A A . 55 SER O 1 1
9 16796 1 1 55 SER OG O 10.360 -5.347 -18.309 1.00 . A A . 55 SER OG 1 1
9 16797 1 1 56 GLY C C 9.127 -3.843 -24.244 1.00 . A A . 56 GLY C 1 1
9 16798 1 1 56 GLY CA C 10.257 -4.222 -23.279 1.00 . A A . 56 GLY CA 1 1
9 16799 1 1 56 GLY H H 10.577 -2.746 -21.779 1.00 . A A . 56 GLY H 1 1
9 16800 1 1 56 GLY HA2 H 11.198 -3.903 -23.706 1.00 . A A . 56 GLY HA2 1 1
9 16801 1 1 56 GLY HA3 H 10.278 -5.300 -23.175 1.00 . A A . 56 GLY HA3 1 1
9 16802 1 1 56 GLY N N 10.133 -3.605 -21.945 1.00 . A A . 56 GLY N 1 1
9 16803 1 1 56 GLY O O 9.276 -3.992 -25.460 1.00 . A A . 56 GLY O 1 1
9 16804 1 1 57 GLY C C 6.573 -1.384 -24.106 1.00 . A A . 57 GLY C 1 1
9 16805 1 1 57 GLY CA C 6.883 -2.818 -24.510 1.00 . A A . 57 GLY CA 1 1
9 16806 1 1 57 GLY H H 7.893 -3.379 -22.726 1.00 . A A . 57 GLY H 1 1
9 16807 1 1 57 GLY HA2 H 7.138 -2.840 -25.567 1.00 . A A . 57 GLY HA2 1 1
9 16808 1 1 57 GLY HA3 H 6.003 -3.429 -24.349 1.00 . A A . 57 GLY HA3 1 1
9 16809 1 1 57 GLY N N 7.989 -3.360 -23.701 1.00 . A A . 57 GLY N 1 1
9 16810 1 1 57 GLY O O 5.415 -0.997 -23.929 1.00 . A A . 57 GLY O 1 1
9 16811 1 1 58 SER C C 7.712 1.765 -24.628 1.00 . A A . 58 SER C 1 1
9 16812 1 1 58 SER CA C 7.572 0.784 -23.452 1.00 . A A . 58 SER CA 1 1
9 16813 1 1 58 SER CB C 8.680 0.978 -22.394 1.00 . A A . 58 SER CB 1 1
9 16814 1 1 58 SER H H 8.520 -0.963 -24.166 1.00 . A A . 58 SER H 1 1
9 16815 1 1 58 SER HA H 6.608 0.946 -22.980 1.00 . A A . 58 SER HA 1 1
9 16816 1 1 58 SER HB2 H 9.649 0.924 -22.868 1.00 . A A . 58 SER HB2 1 1
9 16817 1 1 58 SER HB3 H 8.566 1.944 -21.917 1.00 . A A . 58 SER HB3 1 1
9 16818 1 1 58 SER HG H 7.886 -0.631 -21.587 1.00 . A A . 58 SER HG 1 1
9 16819 1 1 58 SER N N 7.640 -0.598 -23.940 1.00 . A A . 58 SER N 1 1
9 16820 1 1 58 SER O O 8.642 2.581 -24.660 1.00 . A A . 58 SER O 1 1
9 16821 1 1 58 SER OG O 8.613 -0.033 -21.391 1.00 . A A . 58 SER OG 1 1
9 16822 1 1 59 THR C C 5.376 2.826 -27.245 1.00 . A A . 59 THR C 1 1
9 16823 1 1 59 THR CA C 6.809 2.493 -26.823 1.00 . A A . 59 THR CA 1 1
9 16824 1 1 59 THR CB C 7.539 1.726 -27.997 1.00 . A A . 59 THR CB 1 1
9 16825 1 1 59 THR CG2 C 9.072 1.690 -27.837 1.00 . A A . 59 THR CG2 1 1
9 16826 1 1 59 THR H H 5.991 1.095 -25.459 1.00 . A A . 59 THR H 1 1
9 16827 1 1 59 THR HA H 7.345 3.416 -26.621 1.00 . A A . 59 THR HA 1 1
9 16828 1 1 59 THR HB H 7.314 2.233 -28.931 1.00 . A A . 59 THR HB 1 1
9 16829 1 1 59 THR HG1 H 6.223 0.297 -27.587 1.00 . A A . 59 THR HG1 1 1
9 16830 1 1 59 THR HG21 H 9.330 1.182 -26.917 1.00 . A A . 59 THR HG21 1 1
9 16831 1 1 59 THR HG22 H 9.461 2.700 -27.808 1.00 . A A . 59 THR HG22 1 1
9 16832 1 1 59 THR HG23 H 9.516 1.160 -28.672 1.00 . A A . 59 THR HG23 1 1
9 16833 1 1 59 THR N N 6.768 1.689 -25.594 1.00 . A A . 59 THR N 1 1
9 16834 1 1 59 THR O O 4.573 1.910 -27.471 1.00 . A A . 59 THR O 1 1
9 16835 1 1 59 THR OG1 O 7.038 0.379 -28.093 1.00 . A A . 59 THR OG1 1 1
9 16836 1 1 60 TYR C C 3.914 6.156 -27.998 1.00 . A A . 60 TYR C 1 1
9 16837 1 1 60 TYR CA C 3.809 4.631 -27.864 1.00 . A A . 60 TYR CA 1 1
9 16838 1 1 60 TYR CB C 2.617 4.245 -26.956 1.00 . A A . 60 TYR CB 1 1
9 16839 1 1 60 TYR CD1 C 0.716 3.063 -28.159 1.00 . A A . 60 TYR CD1 1 1
9 16840 1 1 60 TYR CD2 C 0.500 5.417 -27.787 1.00 . A A . 60 TYR CD2 1 1
9 16841 1 1 60 TYR CE1 C -0.516 3.050 -28.795 1.00 . A A . 60 TYR CE1 1 1
9 16842 1 1 60 TYR CE2 C -0.731 5.409 -28.419 1.00 . A A . 60 TYR CE2 1 1
9 16843 1 1 60 TYR CG C 1.250 4.246 -27.645 1.00 . A A . 60 TYR CG 1 1
9 16844 1 1 60 TYR CZ C -1.235 4.223 -28.924 1.00 . A A . 60 TYR CZ 1 1
9 16845 1 1 60 TYR H H 5.716 4.779 -27.011 1.00 . A A . 60 TYR H 1 1
9 16846 1 1 60 TYR HA H 3.674 4.195 -28.850 1.00 . A A . 60 TYR HA 1 1
9 16847 1 1 60 TYR HB2 H 2.788 3.248 -26.559 1.00 . A A . 60 TYR HB2 1 1
9 16848 1 1 60 TYR HB3 H 2.568 4.930 -26.118 1.00 . A A . 60 TYR HB3 1 1
9 16849 1 1 60 TYR HD1 H 1.290 2.137 -28.052 1.00 . A A . 60 TYR HD1 1 1
9 16850 1 1 60 TYR HD2 H 0.892 6.343 -27.390 1.00 . A A . 60 TYR HD2 1 1
9 16851 1 1 60 TYR HE1 H -0.912 2.121 -29.187 1.00 . A A . 60 TYR HE1 1 1
9 16852 1 1 60 TYR HE2 H -1.293 6.332 -28.523 1.00 . A A . 60 TYR HE2 1 1
9 16853 1 1 60 TYR HH H -2.514 4.950 -30.179 1.00 . A A . 60 TYR HH 1 1
9 16854 1 1 60 TYR N N 5.069 4.128 -27.330 1.00 . A A . 60 TYR N 1 1
9 16855 1 1 60 TYR O O 4.371 6.832 -27.074 1.00 . A A . 60 TYR O 1 1
9 16856 1 1 60 TYR OH O -2.465 4.212 -29.561 1.00 . A A . 60 TYR OH 1 1
9 16857 1 1 61 TYR C C 2.456 8.238 -30.647 1.00 . A A . 61 TYR C 1 1
9 16858 1 1 61 TYR CA C 3.423 8.094 -29.467 1.00 . A A . 61 TYR CA 1 1
9 16859 1 1 61 TYR CB C 4.829 8.721 -29.777 1.00 . A A . 61 TYR CB 1 1
9 16860 1 1 61 TYR CD1 C 6.649 6.941 -30.096 1.00 . A A . 61 TYR CD1 1 1
9 16861 1 1 61 TYR CD2 C 5.680 7.887 -32.065 1.00 . A A . 61 TYR CD2 1 1
9 16862 1 1 61 TYR CE1 C 7.440 6.123 -30.876 1.00 . A A . 61 TYR CE1 1 1
9 16863 1 1 61 TYR CE2 C 6.478 7.073 -32.847 1.00 . A A . 61 TYR CE2 1 1
9 16864 1 1 61 TYR CG C 5.744 7.844 -30.667 1.00 . A A . 61 TYR CG 1 1
9 16865 1 1 61 TYR CZ C 7.351 6.194 -32.252 1.00 . A A . 61 TYR CZ 1 1
9 16866 1 1 61 TYR H H 3.281 6.032 -29.876 1.00 . A A . 61 TYR H 1 1
9 16867 1 1 61 TYR HA H 2.991 8.593 -28.599 1.00 . A A . 61 TYR HA 1 1
9 16868 1 1 61 TYR HB2 H 4.695 9.676 -30.273 1.00 . A A . 61 TYR HB2 1 1
9 16869 1 1 61 TYR HB3 H 5.344 8.899 -28.840 1.00 . A A . 61 TYR HB3 1 1
9 16870 1 1 61 TYR HD1 H 6.723 6.886 -29.015 1.00 . A A . 61 TYR HD1 1 1
9 16871 1 1 61 TYR HD2 H 4.994 8.578 -32.540 1.00 . A A . 61 TYR HD2 1 1
9 16872 1 1 61 TYR HE1 H 8.127 5.427 -30.406 1.00 . A A . 61 TYR HE1 1 1
9 16873 1 1 61 TYR HE2 H 6.405 7.124 -33.926 1.00 . A A . 61 TYR HE2 1 1
9 16874 1 1 61 TYR HH H 8.500 5.877 -33.763 1.00 . A A . 61 TYR HH 1 1
9 16875 1 1 61 TYR N N 3.520 6.661 -29.162 1.00 . A A . 61 TYR N 1 1
9 16876 1 1 61 TYR O O 2.542 7.458 -31.603 1.00 . A A . 61 TYR O 1 1
9 16877 1 1 61 TYR OH O 8.130 5.369 -33.038 1.00 . A A . 61 TYR OH 1 1
9 16878 1 1 62 ALA C C 1.164 9.789 -32.958 1.00 . A A . 62 ALA C 1 1
9 16879 1 1 62 ALA CA C 0.504 9.434 -31.615 1.00 . A A . 62 ALA CA 1 1
9 16880 1 1 62 ALA CB C -0.474 10.536 -31.178 1.00 . A A . 62 ALA CB 1 1
9 16881 1 1 62 ALA H H 1.525 9.793 -29.779 1.00 . A A . 62 ALA H 1 1
9 16882 1 1 62 ALA HA H -0.057 8.511 -31.732 1.00 . A A . 62 ALA HA 1 1
9 16883 1 1 62 ALA HB1 H -1.249 10.659 -31.924 1.00 . A A . 62 ALA HB1 1 1
9 16884 1 1 62 ALA HB2 H 0.058 11.475 -31.058 1.00 . A A . 62 ALA HB2 1 1
9 16885 1 1 62 ALA HB3 H -0.929 10.262 -30.236 1.00 . A A . 62 ALA HB3 1 1
9 16886 1 1 62 ALA N N 1.524 9.207 -30.565 1.00 . A A . 62 ALA N 1 1
9 16887 1 1 62 ALA O O 2.245 10.381 -32.979 1.00 . A A . 62 ALA O 1 1
9 16888 1 1 63 ASP C C 1.227 11.166 -35.748 1.00 . A A . 63 ASP C 1 1
9 16889 1 1 63 ASP CA C 1.086 9.652 -35.421 1.00 . A A . 63 ASP CA 1 1
9 16890 1 1 63 ASP CB C 0.256 8.918 -36.497 1.00 . A A . 63 ASP CB 1 1
9 16891 1 1 63 ASP CG C 0.919 8.934 -37.891 1.00 . A A . 63 ASP CG 1 1
9 16892 1 1 63 ASP H H -0.376 9.017 -34.004 1.00 . A A . 63 ASP H 1 1
9 16893 1 1 63 ASP HA H 2.086 9.220 -35.410 1.00 . A A . 63 ASP HA 1 1
9 16894 1 1 63 ASP HB2 H 0.121 7.882 -36.192 1.00 . A A . 63 ASP HB2 1 1
9 16895 1 1 63 ASP HB3 H -0.723 9.381 -36.562 1.00 . A A . 63 ASP HB3 1 1
9 16896 1 1 63 ASP N N 0.508 9.438 -34.078 1.00 . A A . 63 ASP N 1 1
9 16897 1 1 63 ASP O O 2.005 11.544 -36.627 1.00 . A A . 63 ASP O 1 1
9 16898 1 1 63 ASP OD1 O 0.418 9.632 -38.805 1.00 . A A . 63 ASP OD1 1 1
9 16899 1 1 63 ASP OD2 O 1.967 8.272 -38.063 1.00 . A A . 63 ASP OD2 1 1
9 16900 1 1 64 SER C C 1.911 13.989 -34.471 1.00 . A A . 64 SER C 1 1
9 16901 1 1 64 SER CA C 0.603 13.483 -35.117 1.00 . A A . 64 SER CA 1 1
9 16902 1 1 64 SER CB C -0.613 14.123 -34.428 1.00 . A A . 64 SER CB 1 1
9 16903 1 1 64 SER H H -0.159 11.647 -34.386 1.00 . A A . 64 SER H 1 1
9 16904 1 1 64 SER HA H 0.596 13.759 -36.170 1.00 . A A . 64 SER HA 1 1
9 16905 1 1 64 SER HB2 H -0.557 13.964 -33.359 1.00 . A A . 64 SER HB2 1 1
9 16906 1 1 64 SER HB3 H -0.637 15.189 -34.635 1.00 . A A . 64 SER HB3 1 1
9 16907 1 1 64 SER HG H -1.905 13.723 -35.852 1.00 . A A . 64 SER HG 1 1
9 16908 1 1 64 SER N N 0.490 12.017 -35.015 1.00 . A A . 64 SER N 1 1
9 16909 1 1 64 SER O O 2.515 14.960 -34.939 1.00 . A A . 64 SER O 1 1
9 16910 1 1 64 SER OG O -1.819 13.544 -34.905 1.00 . A A . 64 SER OG 1 1
9 16911 1 1 65 VAL C C 4.692 12.611 -32.913 1.00 . A A . 65 VAL C 1 1
9 16912 1 1 65 VAL CA C 3.571 13.650 -32.639 1.00 . A A . 65 VAL CA 1 1
9 16913 1 1 65 VAL CB C 3.274 13.749 -31.090 1.00 . A A . 65 VAL CB 1 1
9 16914 1 1 65 VAL CG1 C 2.219 14.841 -30.786 1.00 . A A . 65 VAL CG1 1 1
9 16915 1 1 65 VAL CG2 C 2.842 12.385 -30.498 1.00 . A A . 65 VAL CG2 1 1
9 16916 1 1 65 VAL H H 1.812 12.541 -33.092 1.00 . A A . 65 VAL H 1 1
9 16917 1 1 65 VAL HA H 3.922 14.624 -32.976 1.00 . A A . 65 VAL HA 1 1
9 16918 1 1 65 VAL HB H 4.198 14.042 -30.596 1.00 . A A . 65 VAL HB 1 1
9 16919 1 1 65 VAL HG11 H 2.565 15.801 -31.151 1.00 . A A . 65 VAL HG11 1 1
9 16920 1 1 65 VAL HG12 H 2.056 14.909 -29.717 1.00 . A A . 65 VAL HG12 1 1
9 16921 1 1 65 VAL HG13 H 1.285 14.591 -31.274 1.00 . A A . 65 VAL HG13 1 1
9 16922 1 1 65 VAL HG21 H 1.944 12.041 -30.997 1.00 . A A . 65 VAL HG21 1 1
9 16923 1 1 65 VAL HG22 H 2.645 12.486 -29.438 1.00 . A A . 65 VAL HG22 1 1
9 16924 1 1 65 VAL HG23 H 3.630 11.655 -30.643 1.00 . A A . 65 VAL HG23 1 1
9 16925 1 1 65 VAL N N 2.338 13.311 -33.392 1.00 . A A . 65 VAL N 1 1
9 16926 1 1 65 VAL O O 5.697 12.559 -32.192 1.00 . A A . 65 VAL O 1 1
9 16927 1 1 66 LYS C C 6.784 11.263 -34.799 1.00 . A A . 66 LYS C 1 1
9 16928 1 1 66 LYS CA C 5.414 10.715 -34.380 1.00 . A A . 66 LYS CA 1 1
9 16929 1 1 66 LYS CB C 4.745 9.883 -35.528 1.00 . A A . 66 LYS CB 1 1
9 16930 1 1 66 LYS CD C 6.476 9.116 -37.339 1.00 . A A . 66 LYS CD 1 1
9 16931 1 1 66 LYS CE C 5.701 9.774 -38.501 1.00 . A A . 66 LYS CE 1 1
9 16932 1 1 66 LYS CG C 5.561 8.702 -36.150 1.00 . A A . 66 LYS CG 1 1
9 16933 1 1 66 LYS H H 3.725 11.980 -34.552 1.00 . A A . 66 LYS H 1 1
9 16934 1 1 66 LYS HA H 5.541 10.067 -33.515 1.00 . A A . 66 LYS HA 1 1
9 16935 1 1 66 LYS HB2 H 3.823 9.467 -35.140 1.00 . A A . 66 LYS HB2 1 1
9 16936 1 1 66 LYS HB3 H 4.482 10.569 -36.329 1.00 . A A . 66 LYS HB3 1 1
9 16937 1 1 66 LYS HD2 H 7.217 9.823 -36.977 1.00 . A A . 66 LYS HD2 1 1
9 16938 1 1 66 LYS HD3 H 6.987 8.233 -37.711 1.00 . A A . 66 LYS HD3 1 1
9 16939 1 1 66 LYS HE2 H 5.227 10.681 -38.141 1.00 . A A . 66 LYS HE2 1 1
9 16940 1 1 66 LYS HE3 H 6.402 10.031 -39.286 1.00 . A A . 66 LYS HE3 1 1
9 16941 1 1 66 LYS HG2 H 6.182 8.268 -35.375 1.00 . A A . 66 LYS HG2 1 1
9 16942 1 1 66 LYS HG3 H 4.864 7.941 -36.499 1.00 . A A . 66 LYS HG3 1 1
9 16943 1 1 66 LYS HZ1 H 4.187 9.333 -39.876 1.00 . A A . 66 LYS HZ1 1 1
9 16944 1 1 66 LYS HZ2 H 3.932 8.664 -38.344 1.00 . A A . 66 LYS HZ2 1 1
9 16945 1 1 66 LYS HZ3 H 5.075 7.983 -39.389 1.00 . A A . 66 LYS HZ3 1 1
9 16946 1 1 66 LYS N N 4.507 11.815 -33.990 1.00 . A A . 66 LYS N 1 1
9 16947 1 1 66 LYS NZ N 4.652 8.877 -39.067 1.00 . A A . 66 LYS NZ 1 1
9 16948 1 1 66 LYS O O 6.873 12.068 -35.734 1.00 . A A . 66 LYS O 1 1
9 16949 1 1 67 GLY C C 9.741 12.356 -33.581 1.00 . A A . 67 GLY C 1 1
9 16950 1 1 67 GLY CA C 9.222 11.195 -34.418 1.00 . A A . 67 GLY CA 1 1
9 16951 1 1 67 GLY H H 7.679 10.226 -33.345 1.00 . A A . 67 GLY H 1 1
9 16952 1 1 67 GLY HA2 H 9.849 10.335 -34.237 1.00 . A A . 67 GLY HA2 1 1
9 16953 1 1 67 GLY HA3 H 9.299 11.456 -35.468 1.00 . A A . 67 GLY HA3 1 1
9 16954 1 1 67 GLY N N 7.842 10.822 -34.101 1.00 . A A . 67 GLY N 1 1
9 16955 1 1 67 GLY O O 10.953 12.462 -33.364 1.00 . A A . 67 GLY O 1 1
9 16956 1 1 68 ARG C C 9.039 14.037 -30.782 1.00 . A A . 68 ARG C 1 1
9 16957 1 1 68 ARG CA C 9.207 14.397 -32.277 1.00 . A A . 68 ARG CA 1 1
9 16958 1 1 68 ARG CB C 8.388 15.665 -32.674 1.00 . A A . 68 ARG CB 1 1
9 16959 1 1 68 ARG CD C 6.231 17.084 -32.481 1.00 . A A . 68 ARG CD 1 1
9 16960 1 1 68 ARG CG C 6.970 15.784 -32.069 1.00 . A A . 68 ARG CG 1 1
9 16961 1 1 68 ARG CZ C 4.033 17.971 -31.646 1.00 . A A . 68 ARG CZ 1 1
9 16962 1 1 68 ARG H H 7.893 13.113 -33.350 1.00 . A A . 68 ARG H 1 1
9 16963 1 1 68 ARG HA H 10.263 14.605 -32.448 1.00 . A A . 68 ARG HA 1 1
9 16964 1 1 68 ARG HB2 H 8.951 16.544 -32.368 1.00 . A A . 68 ARG HB2 1 1
9 16965 1 1 68 ARG HB3 H 8.296 15.691 -33.755 1.00 . A A . 68 ARG HB3 1 1
9 16966 1 1 68 ARG HD2 H 6.957 17.873 -32.647 1.00 . A A . 68 ARG HD2 1 1
9 16967 1 1 68 ARG HD3 H 5.687 16.902 -33.404 1.00 . A A . 68 ARG HD3 1 1
9 16968 1 1 68 ARG HE H 5.633 17.575 -30.521 1.00 . A A . 68 ARG HE 1 1
9 16969 1 1 68 ARG HG2 H 6.381 14.930 -32.388 1.00 . A A . 68 ARG HG2 1 1
9 16970 1 1 68 ARG HG3 H 7.057 15.758 -30.988 1.00 . A A . 68 ARG HG3 1 1
9 16971 1 1 68 ARG HH11 H 3.995 17.538 -33.632 1.00 . A A . 68 ARG HH11 1 1
9 16972 1 1 68 ARG HH12 H 2.538 18.237 -33.002 1.00 . A A . 68 ARG HH12 1 1
9 16973 1 1 68 ARG HH21 H 3.722 18.474 -29.706 1.00 . A A . 68 ARG HH21 1 1
9 16974 1 1 68 ARG HH22 H 2.390 18.768 -30.769 1.00 . A A . 68 ARG HH22 1 1
9 16975 1 1 68 ARG N N 8.834 13.243 -33.119 1.00 . A A . 68 ARG N 1 1
9 16976 1 1 68 ARG NE N 5.286 17.545 -31.439 1.00 . A A . 68 ARG NE 1 1
9 16977 1 1 68 ARG NH1 N 3.477 17.908 -32.856 1.00 . A A . 68 ARG NH1 1 1
9 16978 1 1 68 ARG NH2 N 3.325 18.436 -30.625 1.00 . A A . 68 ARG NH2 1 1
9 16979 1 1 68 ARG O O 9.718 14.602 -29.924 1.00 . A A . 68 ARG O 1 1
9 16980 1 1 69 PHE C C 8.624 11.181 -29.036 1.00 . A A . 69 PHE C 1 1
9 16981 1 1 69 PHE CA C 7.931 12.546 -29.117 1.00 . A A . 69 PHE CA 1 1
9 16982 1 1 69 PHE CB C 6.423 12.399 -28.746 1.00 . A A . 69 PHE CB 1 1
9 16983 1 1 69 PHE CD1 C 6.047 14.929 -28.794 1.00 . A A . 69 PHE CD1 1 1
9 16984 1 1 69 PHE CD2 C 4.664 13.617 -27.360 1.00 . A A . 69 PHE CD2 1 1
9 16985 1 1 69 PHE CE1 C 5.380 16.068 -28.393 1.00 . A A . 69 PHE CE1 1 1
9 16986 1 1 69 PHE CE2 C 4.001 14.757 -26.957 1.00 . A A . 69 PHE CE2 1 1
9 16987 1 1 69 PHE CG C 5.709 13.680 -28.289 1.00 . A A . 69 PHE CG 1 1
9 16988 1 1 69 PHE CZ C 4.358 15.984 -27.474 1.00 . A A . 69 PHE CZ 1 1
9 16989 1 1 69 PHE H H 7.527 12.770 -31.191 1.00 . A A . 69 PHE H 1 1
9 16990 1 1 69 PHE HA H 8.404 13.228 -28.406 1.00 . A A . 69 PHE HA 1 1
9 16991 1 1 69 PHE HB2 H 5.886 12.031 -29.611 1.00 . A A . 69 PHE HB2 1 1
9 16992 1 1 69 PHE HB3 H 6.323 11.668 -27.946 1.00 . A A . 69 PHE HB3 1 1
9 16993 1 1 69 PHE HD1 H 6.853 15.009 -29.512 1.00 . A A . 69 PHE HD1 1 1
9 16994 1 1 69 PHE HD2 H 4.373 12.659 -26.947 1.00 . A A . 69 PHE HD2 1 1
9 16995 1 1 69 PHE HE1 H 5.660 17.032 -28.805 1.00 . A A . 69 PHE HE1 1 1
9 16996 1 1 69 PHE HE2 H 3.196 14.691 -26.234 1.00 . A A . 69 PHE HE2 1 1
9 16997 1 1 69 PHE HZ H 3.835 16.879 -27.159 1.00 . A A . 69 PHE HZ 1 1
9 16998 1 1 69 PHE N N 8.107 13.103 -30.475 1.00 . A A . 69 PHE N 1 1
9 16999 1 1 69 PHE O O 8.450 10.330 -29.915 1.00 . A A . 69 PHE O 1 1
9 17000 1 1 70 THR C C 9.983 9.482 -26.166 1.00 . A A . 70 THR C 1 1
9 17001 1 1 70 THR CA C 10.122 9.759 -27.666 1.00 . A A . 70 THR CA 1 1
9 17002 1 1 70 THR CB C 11.631 9.891 -28.076 1.00 . A A . 70 THR CB 1 1
9 17003 1 1 70 THR CG2 C 12.448 8.617 -27.792 1.00 . A A . 70 THR CG2 1 1
9 17004 1 1 70 THR H H 9.489 11.735 -27.341 1.00 . A A . 70 THR H 1 1
9 17005 1 1 70 THR HA H 9.676 8.943 -28.229 1.00 . A A . 70 THR HA 1 1
9 17006 1 1 70 THR HB H 12.073 10.720 -27.531 1.00 . A A . 70 THR HB 1 1
9 17007 1 1 70 THR HG1 H 10.837 10.061 -29.881 1.00 . A A . 70 THR HG1 1 1
9 17008 1 1 70 THR HG21 H 12.418 8.390 -26.731 1.00 . A A . 70 THR HG21 1 1
9 17009 1 1 70 THR HG22 H 13.478 8.763 -28.094 1.00 . A A . 70 THR HG22 1 1
9 17010 1 1 70 THR HG23 H 12.032 7.787 -28.346 1.00 . A A . 70 THR HG23 1 1
9 17011 1 1 70 THR N N 9.398 10.995 -27.970 1.00 . A A . 70 THR N 1 1
9 17012 1 1 70 THR O O 9.931 10.417 -25.368 1.00 . A A . 70 THR O 1 1
9 17013 1 1 70 THR OG1 O 11.706 10.192 -29.475 1.00 . A A . 70 THR OG1 1 1
9 17014 1 1 71 ILE C C 10.782 6.735 -24.028 1.00 . A A . 71 ILE C 1 1
9 17015 1 1 71 ILE CA C 9.725 7.773 -24.390 1.00 . A A . 71 ILE CA 1 1
9 17016 1 1 71 ILE CB C 8.285 7.194 -24.070 1.00 . A A . 71 ILE CB 1 1
9 17017 1 1 71 ILE CD1 C 7.647 6.213 -26.419 1.00 . A A . 71 ILE CD1 1 1
9 17018 1 1 71 ILE CG1 C 7.908 5.949 -24.944 1.00 . A A . 71 ILE CG1 1 1
9 17019 1 1 71 ILE CG2 C 7.214 8.290 -24.181 1.00 . A A . 71 ILE CG2 1 1
9 17020 1 1 71 ILE H H 9.992 7.510 -26.476 1.00 . A A . 71 ILE H 1 1
9 17021 1 1 71 ILE HA H 9.881 8.645 -23.750 1.00 . A A . 71 ILE HA 1 1
9 17022 1 1 71 ILE HB H 8.292 6.880 -23.025 1.00 . A A . 71 ILE HB 1 1
9 17023 1 1 71 ILE HD11 H 6.777 6.845 -26.527 1.00 . A A . 71 ILE HD11 1 1
9 17024 1 1 71 ILE HD12 H 7.472 5.274 -26.918 1.00 . A A . 71 ILE HD12 1 1
9 17025 1 1 71 ILE HD13 H 8.503 6.698 -26.864 1.00 . A A . 71 ILE HD13 1 1
9 17026 1 1 71 ILE HG12 H 8.709 5.227 -24.891 1.00 . A A . 71 ILE HG12 1 1
9 17027 1 1 71 ILE HG13 H 7.012 5.493 -24.538 1.00 . A A . 71 ILE HG13 1 1
9 17028 1 1 71 ILE HG21 H 6.244 7.885 -23.928 1.00 . A A . 71 ILE HG21 1 1
9 17029 1 1 71 ILE HG22 H 7.186 8.679 -25.192 1.00 . A A . 71 ILE HG22 1 1
9 17030 1 1 71 ILE HG23 H 7.448 9.096 -23.496 1.00 . A A . 71 ILE HG23 1 1
9 17031 1 1 71 ILE N N 9.902 8.202 -25.790 1.00 . A A . 71 ILE N 1 1
9 17032 1 1 71 ILE O O 11.365 6.091 -24.911 1.00 . A A . 71 ILE O 1 1
9 17033 1 1 72 SER C C 11.574 5.333 -20.722 1.00 . A A . 72 SER C 1 1
9 17034 1 1 72 SER CA C 11.972 5.644 -22.164 1.00 . A A . 72 SER CA 1 1
9 17035 1 1 72 SER CB C 13.398 6.253 -22.200 1.00 . A A . 72 SER CB 1 1
9 17036 1 1 72 SER H H 10.514 7.158 -22.097 1.00 . A A . 72 SER H 1 1
9 17037 1 1 72 SER HA H 11.952 4.730 -22.751 1.00 . A A . 72 SER HA 1 1
9 17038 1 1 72 SER HB2 H 13.653 6.507 -23.220 1.00 . A A . 72 SER HB2 1 1
9 17039 1 1 72 SER HB3 H 13.430 7.151 -21.594 1.00 . A A . 72 SER HB3 1 1
9 17040 1 1 72 SER HG H 14.692 5.644 -20.846 1.00 . A A . 72 SER HG 1 1
9 17041 1 1 72 SER N N 11.011 6.590 -22.722 1.00 . A A . 72 SER N 1 1
9 17042 1 1 72 SER O O 11.142 6.225 -20.003 1.00 . A A . 72 SER O 1 1
9 17043 1 1 72 SER OG O 14.378 5.348 -21.714 1.00 . A A . 72 SER OG 1 1
9 17044 1 1 73 ARG C C 12.923 3.135 -18.455 1.00 . A A . 73 ARG C 1 1
9 17045 1 1 73 ARG CA C 11.570 3.679 -18.906 1.00 . A A . 73 ARG CA 1 1
9 17046 1 1 73 ARG CB C 10.470 2.611 -18.703 1.00 . A A . 73 ARG CB 1 1
9 17047 1 1 73 ARG CD C 9.279 1.028 -17.076 1.00 . A A . 73 ARG CD 1 1
9 17048 1 1 73 ARG CG C 10.271 2.185 -17.222 1.00 . A A . 73 ARG CG 1 1
9 17049 1 1 73 ARG CZ C 7.971 1.013 -14.930 1.00 . A A . 73 ARG CZ 1 1
9 17050 1 1 73 ARG H H 11.877 3.379 -20.977 1.00 . A A . 73 ARG H 1 1
9 17051 1 1 73 ARG HA H 11.316 4.561 -18.314 1.00 . A A . 73 ARG HA 1 1
9 17052 1 1 73 ARG HB2 H 9.528 3.008 -19.072 1.00 . A A . 73 ARG HB2 1 1
9 17053 1 1 73 ARG HB3 H 10.723 1.730 -19.284 1.00 . A A . 73 ARG HB3 1 1
9 17054 1 1 73 ARG HD2 H 8.343 1.323 -17.526 1.00 . A A . 73 ARG HD2 1 1
9 17055 1 1 73 ARG HD3 H 9.666 0.167 -17.608 1.00 . A A . 73 ARG HD3 1 1
9 17056 1 1 73 ARG HE H 9.689 0.025 -15.269 1.00 . A A . 73 ARG HE 1 1
9 17057 1 1 73 ARG HG2 H 11.226 1.878 -16.807 1.00 . A A . 73 ARG HG2 1 1
9 17058 1 1 73 ARG HG3 H 9.901 3.036 -16.662 1.00 . A A . 73 ARG HG3 1 1
9 17059 1 1 73 ARG HH11 H 7.190 2.260 -16.325 1.00 . A A . 73 ARG HH11 1 1
9 17060 1 1 73 ARG HH12 H 6.299 2.165 -14.844 1.00 . A A . 73 ARG HH12 1 1
9 17061 1 1 73 ARG HH21 H 8.487 -0.119 -13.328 1.00 . A A . 73 ARG HH21 1 1
9 17062 1 1 73 ARG HH22 H 7.028 0.797 -13.144 1.00 . A A . 73 ARG HH22 1 1
9 17063 1 1 73 ARG N N 11.691 4.068 -20.315 1.00 . A A . 73 ARG N 1 1
9 17064 1 1 73 ARG NE N 9.037 0.641 -15.669 1.00 . A A . 73 ARG NE 1 1
9 17065 1 1 73 ARG NH1 N 7.082 1.884 -15.406 1.00 . A A . 73 ARG NH1 1 1
9 17066 1 1 73 ARG NH2 N 7.820 0.529 -13.699 1.00 . A A . 73 ARG NH2 1 1
9 17067 1 1 73 ARG O O 13.407 2.137 -19.003 1.00 . A A . 73 ARG O 1 1
9 17068 1 1 74 ASP C C 14.655 2.701 -15.579 1.00 . A A . 74 ASP C 1 1
9 17069 1 1 74 ASP CA C 14.823 3.433 -16.904 1.00 . A A . 74 ASP CA 1 1
9 17070 1 1 74 ASP CB C 15.675 4.719 -16.721 1.00 . A A . 74 ASP CB 1 1
9 17071 1 1 74 ASP CG C 16.088 5.359 -18.057 1.00 . A A . 74 ASP CG 1 1
9 17072 1 1 74 ASP H H 13.021 4.525 -17.030 1.00 . A A . 74 ASP H 1 1
9 17073 1 1 74 ASP HA H 15.332 2.775 -17.611 1.00 . A A . 74 ASP HA 1 1
9 17074 1 1 74 ASP HB2 H 15.105 5.450 -16.154 1.00 . A A . 74 ASP HB2 1 1
9 17075 1 1 74 ASP HB3 H 16.571 4.473 -16.156 1.00 . A A . 74 ASP HB3 1 1
9 17076 1 1 74 ASP N N 13.503 3.775 -17.439 1.00 . A A . 74 ASP N 1 1
9 17077 1 1 74 ASP O O 14.285 3.315 -14.580 1.00 . A A . 74 ASP O 1 1
9 17078 1 1 74 ASP OD1 O 15.205 5.816 -18.805 1.00 . A A . 74 ASP OD1 1 1
9 17079 1 1 74 ASP OD2 O 17.300 5.412 -18.363 1.00 . A A . 74 ASP OD2 1 1
9 17080 1 1 75 ASN C C 15.806 0.931 -13.317 1.00 . A A . 75 ASN C 1 1
9 17081 1 1 75 ASN CA C 14.830 0.495 -14.427 1.00 . A A . 75 ASN CA 1 1
9 17082 1 1 75 ASN CB C 15.124 -0.973 -14.861 1.00 . A A . 75 ASN CB 1 1
9 17083 1 1 75 ASN CG C 15.102 -1.975 -13.700 1.00 . A A . 75 ASN CG 1 1
9 17084 1 1 75 ASN H H 15.193 0.997 -16.459 1.00 . A A . 75 ASN H 1 1
9 17085 1 1 75 ASN HA H 13.813 0.551 -14.047 1.00 . A A . 75 ASN HA 1 1
9 17086 1 1 75 ASN HB2 H 14.381 -1.281 -15.588 1.00 . A A . 75 ASN HB2 1 1
9 17087 1 1 75 ASN HB3 H 16.100 -1.015 -15.333 1.00 . A A . 75 ASN HB3 1 1
9 17088 1 1 75 ASN HD21 H 13.153 -2.245 -13.950 1.00 . A A . 75 ASN HD21 1 1
9 17089 1 1 75 ASN HD22 H 13.876 -3.150 -12.667 1.00 . A A . 75 ASN HD22 1 1
9 17090 1 1 75 ASN N N 14.922 1.388 -15.605 1.00 . A A . 75 ASN N 1 1
9 17091 1 1 75 ASN ND2 N 13.927 -2.511 -13.409 1.00 . A A . 75 ASN ND2 1 1
9 17092 1 1 75 ASN O O 15.486 0.818 -12.126 1.00 . A A . 75 ASN O 1 1
9 17093 1 1 75 ASN OD1 O 16.130 -2.261 -13.075 1.00 . A A . 75 ASN OD1 1 1
9 17094 1 1 76 ALA C C 17.663 2.793 -11.726 1.00 . A A . 76 ALA C 1 1
9 17095 1 1 76 ALA CA C 18.092 1.829 -12.853 1.00 . A A . 76 ALA CA 1 1
9 17096 1 1 76 ALA CB C 19.225 2.435 -13.691 1.00 . A A . 76 ALA CB 1 1
9 17097 1 1 76 ALA H H 17.094 1.577 -14.709 1.00 . A A . 76 ALA H 1 1
9 17098 1 1 76 ALA HA H 18.470 0.915 -12.402 1.00 . A A . 76 ALA HA 1 1
9 17099 1 1 76 ALA HB1 H 20.087 2.631 -13.062 1.00 . A A . 76 ALA HB1 1 1
9 17100 1 1 76 ALA HB2 H 18.892 3.363 -14.139 1.00 . A A . 76 ALA HB2 1 1
9 17101 1 1 76 ALA HB3 H 19.506 1.742 -14.472 1.00 . A A . 76 ALA HB3 1 1
9 17102 1 1 76 ALA N N 16.975 1.449 -13.743 1.00 . A A . 76 ALA N 1 1
9 17103 1 1 76 ALA O O 18.040 2.611 -10.564 1.00 . A A . 76 ALA O 1 1
9 17104 1 1 77 LYS C C 14.786 4.794 -11.099 1.00 . A A . 77 LYS C 1 1
9 17105 1 1 77 LYS CA C 16.329 4.796 -11.116 1.00 . A A . 77 LYS CA 1 1
9 17106 1 1 77 LYS CB C 16.900 6.231 -11.367 1.00 . A A . 77 LYS CB 1 1
9 17107 1 1 77 LYS CD C 17.995 6.221 -13.716 1.00 . A A . 77 LYS CD 1 1
9 17108 1 1 77 LYS CE C 18.112 6.940 -15.068 1.00 . A A . 77 LYS CE 1 1
9 17109 1 1 77 LYS CG C 16.853 6.776 -12.823 1.00 . A A . 77 LYS CG 1 1
9 17110 1 1 77 LYS H H 16.626 3.905 -13.027 1.00 . A A . 77 LYS H 1 1
9 17111 1 1 77 LYS HA H 16.647 4.485 -10.122 1.00 . A A . 77 LYS HA 1 1
9 17112 1 1 77 LYS HB2 H 16.354 6.927 -10.740 1.00 . A A . 77 LYS HB2 1 1
9 17113 1 1 77 LYS HB3 H 17.939 6.240 -11.040 1.00 . A A . 77 LYS HB3 1 1
9 17114 1 1 77 LYS HD2 H 18.938 6.325 -13.186 1.00 . A A . 77 LYS HD2 1 1
9 17115 1 1 77 LYS HD3 H 17.812 5.163 -13.895 1.00 . A A . 77 LYS HD3 1 1
9 17116 1 1 77 LYS HE2 H 18.872 6.456 -15.667 1.00 . A A . 77 LYS HE2 1 1
9 17117 1 1 77 LYS HE3 H 17.163 6.874 -15.584 1.00 . A A . 77 LYS HE3 1 1
9 17118 1 1 77 LYS HG2 H 15.901 6.509 -13.269 1.00 . A A . 77 LYS HG2 1 1
9 17119 1 1 77 LYS HG3 H 16.933 7.859 -12.787 1.00 . A A . 77 LYS HG3 1 1
9 17120 1 1 77 LYS HZ1 H 18.552 8.821 -15.860 1.00 . A A . 77 LYS HZ1 1 1
9 17121 1 1 77 LYS HZ2 H 19.378 8.479 -14.428 1.00 . A A . 77 LYS HZ2 1 1
9 17122 1 1 77 LYS HZ3 H 17.736 8.878 -14.382 1.00 . A A . 77 LYS HZ3 1 1
9 17123 1 1 77 LYS N N 16.868 3.813 -12.084 1.00 . A A . 77 LYS N 1 1
9 17124 1 1 77 LYS NZ N 18.471 8.376 -14.922 1.00 . A A . 77 LYS NZ 1 1
9 17125 1 1 77 LYS O O 14.180 5.635 -10.431 1.00 . A A . 77 LYS O 1 1
9 17126 1 1 78 ASN C C 11.993 4.955 -12.368 1.00 . A A . 78 ASN C 1 1
9 17127 1 1 78 ASN CA C 12.691 3.653 -11.915 1.00 . A A . 78 ASN CA 1 1
9 17128 1 1 78 ASN CB C 12.111 3.117 -10.574 1.00 . A A . 78 ASN CB 1 1
9 17129 1 1 78 ASN CG C 12.592 1.703 -10.247 1.00 . A A . 78 ASN CG 1 1
9 17130 1 1 78 ASN H H 14.733 3.175 -12.290 1.00 . A A . 78 ASN H 1 1
9 17131 1 1 78 ASN HA H 12.518 2.913 -12.688 1.00 . A A . 78 ASN HA 1 1
9 17132 1 1 78 ASN HB2 H 12.414 3.774 -9.771 1.00 . A A . 78 ASN HB2 1 1
9 17133 1 1 78 ASN HB3 H 11.028 3.107 -10.623 1.00 . A A . 78 ASN HB3 1 1
9 17134 1 1 78 ASN HD21 H 10.966 0.901 -11.063 1.00 . A A . 78 ASN HD21 1 1
9 17135 1 1 78 ASN HD22 H 12.108 -0.212 -10.402 1.00 . A A . 78 ASN HD22 1 1
9 17136 1 1 78 ASN N N 14.171 3.823 -11.817 1.00 . A A . 78 ASN N 1 1
9 17137 1 1 78 ASN ND2 N 11.810 0.696 -10.610 1.00 . A A . 78 ASN ND2 1 1
9 17138 1 1 78 ASN O O 10.895 5.283 -11.917 1.00 . A A . 78 ASN O 1 1
9 17139 1 1 78 ASN OD1 O 13.652 1.518 -9.660 1.00 . A A . 78 ASN OD1 1 1
9 17140 1 1 79 THR C C 11.787 6.829 -15.299 1.00 . A A . 79 THR C 1 1
9 17141 1 1 79 THR CA C 12.154 6.962 -13.807 1.00 . A A . 79 THR CA 1 1
9 17142 1 1 79 THR CB C 13.238 8.074 -13.593 1.00 . A A . 79 THR CB 1 1
9 17143 1 1 79 THR CG2 C 12.737 9.476 -13.992 1.00 . A A . 79 THR CG2 1 1
9 17144 1 1 79 THR H H 13.476 5.309 -13.664 1.00 . A A . 79 THR H 1 1
9 17145 1 1 79 THR HA H 11.262 7.242 -13.245 1.00 . A A . 79 THR HA 1 1
9 17146 1 1 79 THR HB H 14.106 7.830 -14.195 1.00 . A A . 79 THR HB 1 1
9 17147 1 1 79 THR HG1 H 13.222 7.359 -11.744 1.00 . A A . 79 THR HG1 1 1
9 17148 1 1 79 THR HG21 H 11.876 9.741 -13.393 1.00 . A A . 79 THR HG21 1 1
9 17149 1 1 79 THR HG22 H 12.459 9.482 -15.041 1.00 . A A . 79 THR HG22 1 1
9 17150 1 1 79 THR HG23 H 13.524 10.204 -13.829 1.00 . A A . 79 THR HG23 1 1
9 17151 1 1 79 THR N N 12.642 5.670 -13.299 1.00 . A A . 79 THR N 1 1
9 17152 1 1 79 THR O O 12.573 6.305 -16.096 1.00 . A A . 79 THR O 1 1
9 17153 1 1 79 THR OG1 O 13.643 8.091 -12.207 1.00 . A A . 79 THR OG1 1 1
9 17154 1 1 80 VAL C C 10.161 8.647 -17.661 1.00 . A A . 80 VAL C 1 1
9 17155 1 1 80 VAL CA C 10.063 7.249 -17.033 1.00 . A A . 80 VAL CA 1 1
9 17156 1 1 80 VAL CB C 8.570 6.752 -17.062 1.00 . A A . 80 VAL CB 1 1
9 17157 1 1 80 VAL CG1 C 8.057 6.570 -18.520 1.00 . A A . 80 VAL CG1 1 1
9 17158 1 1 80 VAL CG2 C 8.400 5.445 -16.243 1.00 . A A . 80 VAL CG2 1 1
9 17159 1 1 80 VAL H H 10.030 7.725 -14.973 1.00 . A A . 80 VAL H 1 1
9 17160 1 1 80 VAL HA H 10.667 6.550 -17.607 1.00 . A A . 80 VAL HA 1 1
9 17161 1 1 80 VAL HB H 7.958 7.518 -16.590 1.00 . A A . 80 VAL HB 1 1
9 17162 1 1 80 VAL HG11 H 8.679 5.849 -19.034 1.00 . A A . 80 VAL HG11 1 1
9 17163 1 1 80 VAL HG12 H 8.098 7.515 -19.050 1.00 . A A . 80 VAL HG12 1 1
9 17164 1 1 80 VAL HG13 H 7.034 6.214 -18.511 1.00 . A A . 80 VAL HG13 1 1
9 17165 1 1 80 VAL HG21 H 8.692 5.615 -15.211 1.00 . A A . 80 VAL HG21 1 1
9 17166 1 1 80 VAL HG22 H 9.024 4.671 -16.665 1.00 . A A . 80 VAL HG22 1 1
9 17167 1 1 80 VAL HG23 H 7.366 5.125 -16.272 1.00 . A A . 80 VAL HG23 1 1
9 17168 1 1 80 VAL N N 10.587 7.308 -15.660 1.00 . A A . 80 VAL N 1 1
9 17169 1 1 80 VAL O O 9.616 9.602 -17.120 1.00 . A A . 80 VAL O 1 1
9 17170 1 1 81 TYR C C 10.197 10.187 -20.694 1.00 . A A . 81 TYR C 1 1
9 17171 1 1 81 TYR CA C 11.117 10.039 -19.469 1.00 . A A . 81 TYR CA 1 1
9 17172 1 1 81 TYR CB C 12.596 10.140 -19.909 1.00 . A A . 81 TYR CB 1 1
9 17173 1 1 81 TYR CD1 C 14.221 11.191 -18.248 1.00 . A A . 81 TYR CD1 1 1
9 17174 1 1 81 TYR CD2 C 13.942 8.822 -18.182 1.00 . A A . 81 TYR CD2 1 1
9 17175 1 1 81 TYR CE1 C 15.128 11.114 -17.214 1.00 . A A . 81 TYR CE1 1 1
9 17176 1 1 81 TYR CE2 C 14.848 8.742 -17.146 1.00 . A A . 81 TYR CE2 1 1
9 17177 1 1 81 TYR CG C 13.606 10.049 -18.758 1.00 . A A . 81 TYR CG 1 1
9 17178 1 1 81 TYR CZ C 15.438 9.891 -16.664 1.00 . A A . 81 TYR CZ 1 1
9 17179 1 1 81 TYR H H 11.286 7.960 -19.146 1.00 . A A . 81 TYR H 1 1
9 17180 1 1 81 TYR HA H 10.904 10.848 -18.773 1.00 . A A . 81 TYR HA 1 1
9 17181 1 1 81 TYR HB2 H 12.814 9.339 -20.607 1.00 . A A . 81 TYR HB2 1 1
9 17182 1 1 81 TYR HB3 H 12.751 11.089 -20.409 1.00 . A A . 81 TYR HB3 1 1
9 17183 1 1 81 TYR HD1 H 13.974 12.159 -18.670 1.00 . A A . 81 TYR HD1 1 1
9 17184 1 1 81 TYR HD2 H 13.479 7.919 -18.561 1.00 . A A . 81 TYR HD2 1 1
9 17185 1 1 81 TYR HE1 H 15.593 12.018 -16.837 1.00 . A A . 81 TYR HE1 1 1
9 17186 1 1 81 TYR HE2 H 15.090 7.777 -16.713 1.00 . A A . 81 TYR HE2 1 1
9 17187 1 1 81 TYR HH H 16.186 10.566 -15.026 1.00 . A A . 81 TYR HH 1 1
9 17188 1 1 81 TYR N N 10.883 8.761 -18.777 1.00 . A A . 81 TYR N 1 1
9 17189 1 1 81 TYR O O 9.773 9.189 -21.289 1.00 . A A . 81 TYR O 1 1
9 17190 1 1 81 TYR OH O 16.332 9.821 -15.625 1.00 . A A . 81 TYR OH 1 1
9 17191 1 1 82 LEU C C 9.949 12.974 -22.955 1.00 . A A . 82 LEU C 1 1
9 17192 1 1 82 LEU CA C 9.188 11.817 -22.282 1.00 . A A . 82 LEU CA 1 1
9 17193 1 1 82 LEU CB C 7.718 12.215 -21.943 1.00 . A A . 82 LEU CB 1 1
9 17194 1 1 82 LEU CD1 C 6.684 11.783 -24.270 1.00 . A A . 82 LEU CD1 1 1
9 17195 1 1 82 LEU CD2 C 5.456 13.236 -22.582 1.00 . A A . 82 LEU CD2 1 1
9 17196 1 1 82 LEU CG C 6.835 12.782 -23.106 1.00 . A A . 82 LEU CG 1 1
9 17197 1 1 82 LEU H H 10.175 12.172 -20.450 1.00 . A A . 82 LEU H 1 1
9 17198 1 1 82 LEU HA H 9.179 10.959 -22.955 1.00 . A A . 82 LEU HA 1 1
9 17199 1 1 82 LEU HB2 H 7.221 11.337 -21.543 1.00 . A A . 82 LEU HB2 1 1
9 17200 1 1 82 LEU HB3 H 7.753 12.959 -21.156 1.00 . A A . 82 LEU HB3 1 1
9 17201 1 1 82 LEU HD11 H 6.191 10.883 -23.920 1.00 . A A . 82 LEU HD11 1 1
9 17202 1 1 82 LEU HD12 H 7.661 11.526 -24.659 1.00 . A A . 82 LEU HD12 1 1
9 17203 1 1 82 LEU HD13 H 6.097 12.231 -25.060 1.00 . A A . 82 LEU HD13 1 1
9 17204 1 1 82 LEU HD21 H 4.873 13.645 -23.397 1.00 . A A . 82 LEU HD21 1 1
9 17205 1 1 82 LEU HD22 H 5.587 13.999 -21.825 1.00 . A A . 82 LEU HD22 1 1
9 17206 1 1 82 LEU HD23 H 4.928 12.393 -22.152 1.00 . A A . 82 LEU HD23 1 1
9 17207 1 1 82 LEU HG H 7.324 13.660 -23.508 1.00 . A A . 82 LEU HG 1 1
9 17208 1 1 82 LEU N N 9.900 11.449 -21.049 1.00 . A A . 82 LEU N 1 1
9 17209 1 1 82 LEU O O 9.813 14.129 -22.559 1.00 . A A . 82 LEU O 1 1
9 17210 1 1 83 GLN C C 10.571 14.201 -25.829 1.00 . A A . 83 GLN C 1 1
9 17211 1 1 83 GLN CA C 11.509 13.644 -24.751 1.00 . A A . 83 GLN CA 1 1
9 17212 1 1 83 GLN CB C 12.795 13.031 -25.388 1.00 . A A . 83 GLN CB 1 1
9 17213 1 1 83 GLN CD C 14.103 15.255 -25.623 1.00 . A A . 83 GLN CD 1 1
9 17214 1 1 83 GLN CG C 13.601 13.981 -26.316 1.00 . A A . 83 GLN CG 1 1
9 17215 1 1 83 GLN H H 10.919 11.701 -24.155 1.00 . A A . 83 GLN H 1 1
9 17216 1 1 83 GLN HA H 11.805 14.455 -24.089 1.00 . A A . 83 GLN HA 1 1
9 17217 1 1 83 GLN HB2 H 13.453 12.703 -24.592 1.00 . A A . 83 GLN HB2 1 1
9 17218 1 1 83 GLN HB3 H 12.508 12.161 -25.969 1.00 . A A . 83 GLN HB3 1 1
9 17219 1 1 83 GLN HE21 H 12.469 16.246 -26.170 1.00 . A A . 83 GLN HE21 1 1
9 17220 1 1 83 GLN HE22 H 13.611 17.147 -25.240 1.00 . A A . 83 GLN HE22 1 1
9 17221 1 1 83 GLN HG2 H 14.453 13.439 -26.707 1.00 . A A . 83 GLN HG2 1 1
9 17222 1 1 83 GLN HG3 H 12.968 14.269 -27.149 1.00 . A A . 83 GLN HG3 1 1
9 17223 1 1 83 GLN N N 10.788 12.645 -23.949 1.00 . A A . 83 GLN N 1 1
9 17224 1 1 83 GLN NE2 N 13.317 16.325 -25.684 1.00 . A A . 83 GLN NE2 1 1
9 17225 1 1 83 GLN O O 10.301 13.539 -26.832 1.00 . A A . 83 GLN O 1 1
9 17226 1 1 83 GLN OE1 O 15.191 15.282 -25.057 1.00 . A A . 83 GLN OE1 1 1
9 17227 1 1 84 MET C C 10.172 17.084 -27.346 1.00 . A A . 84 MET C 1 1
9 17228 1 1 84 MET CA C 9.240 16.144 -26.570 1.00 . A A . 84 MET CA 1 1
9 17229 1 1 84 MET CB C 8.125 16.959 -25.877 1.00 . A A . 84 MET CB 1 1
9 17230 1 1 84 MET CE C 6.410 18.621 -23.840 1.00 . A A . 84 MET CE 1 1
9 17231 1 1 84 MET CG C 7.216 16.151 -24.950 1.00 . A A . 84 MET CG 1 1
9 17232 1 1 84 MET H H 10.177 15.806 -24.700 1.00 . A A . 84 MET H 1 1
9 17233 1 1 84 MET HA H 8.785 15.432 -27.258 1.00 . A A . 84 MET HA 1 1
9 17234 1 1 84 MET HB2 H 8.574 17.757 -25.291 1.00 . A A . 84 MET HB2 1 1
9 17235 1 1 84 MET HB3 H 7.498 17.410 -26.640 1.00 . A A . 84 MET HB3 1 1
9 17236 1 1 84 MET HE1 H 5.603 19.230 -23.466 1.00 . A A . 84 MET HE1 1 1
9 17237 1 1 84 MET HE2 H 6.917 19.146 -24.638 1.00 . A A . 84 MET HE2 1 1
9 17238 1 1 84 MET HE3 H 7.110 18.423 -23.039 1.00 . A A . 84 MET HE3 1 1
9 17239 1 1 84 MET HG2 H 6.897 15.253 -25.466 1.00 . A A . 84 MET HG2 1 1
9 17240 1 1 84 MET HG3 H 7.767 15.872 -24.056 1.00 . A A . 84 MET HG3 1 1
9 17241 1 1 84 MET N N 10.035 15.401 -25.582 1.00 . A A . 84 MET N 1 1
9 17242 1 1 84 MET O O 11.026 17.732 -26.748 1.00 . A A . 84 MET O 1 1
9 17243 1 1 84 MET SD S 5.740 17.073 -24.457 1.00 . A A . 84 MET SD 1 1
9 17244 1 1 85 ASN C C 9.874 18.628 -30.597 1.00 . A A . 85 ASN C 1 1
9 17245 1 1 85 ASN CA C 10.811 18.027 -29.544 1.00 . A A . 85 ASN CA 1 1
9 17246 1 1 85 ASN CB C 11.964 17.225 -30.222 1.00 . A A . 85 ASN CB 1 1
9 17247 1 1 85 ASN CG C 12.955 18.097 -31.009 1.00 . A A . 85 ASN CG 1 1
9 17248 1 1 85 ASN H H 9.355 16.552 -29.089 1.00 . A A . 85 ASN H 1 1
9 17249 1 1 85 ASN HA H 11.229 18.836 -28.945 1.00 . A A . 85 ASN HA 1 1
9 17250 1 1 85 ASN HB2 H 12.521 16.699 -29.464 1.00 . A A . 85 ASN HB2 1 1
9 17251 1 1 85 ASN HB3 H 11.527 16.497 -30.901 1.00 . A A . 85 ASN HB3 1 1
9 17252 1 1 85 ASN HD21 H 13.223 16.666 -32.359 1.00 . A A . 85 ASN HD21 1 1
9 17253 1 1 85 ASN HD22 H 14.118 18.124 -32.617 1.00 . A A . 85 ASN HD22 1 1
9 17254 1 1 85 ASN N N 10.022 17.138 -28.668 1.00 . A A . 85 ASN N 1 1
9 17255 1 1 85 ASN ND2 N 13.488 17.577 -32.104 1.00 . A A . 85 ASN ND2 1 1
9 17256 1 1 85 ASN O O 8.704 18.217 -30.680 1.00 . A A . 85 ASN O 1 1
9 17257 1 1 85 ASN OD1 O 13.203 19.252 -30.655 1.00 . A A . 85 ASN OD1 1 1
9 17258 1 1 86 SER C C 8.301 20.788 -32.099 1.00 . A A . 86 SER C 1 1
9 17259 1 1 86 SER CA C 9.675 20.208 -32.521 1.00 . A A . 86 SER CA 1 1
9 17260 1 1 86 SER CB C 9.559 19.139 -33.654 1.00 . A A . 86 SER CB 1 1
9 17261 1 1 86 SER H H 11.257 19.990 -31.124 1.00 . A A . 86 SER H 1 1
9 17262 1 1 86 SER HA H 10.288 21.023 -32.875 1.00 . A A . 86 SER HA 1 1
9 17263 1 1 86 SER HB2 H 10.534 18.712 -33.856 1.00 . A A . 86 SER HB2 1 1
9 17264 1 1 86 SER HB3 H 8.893 18.350 -33.333 1.00 . A A . 86 SER HB3 1 1
9 17265 1 1 86 SER HG H 9.422 20.563 -34.994 1.00 . A A . 86 SER HG 1 1
9 17266 1 1 86 SER N N 10.377 19.626 -31.359 1.00 . A A . 86 SER N 1 1
9 17267 1 1 86 SER O O 7.336 20.781 -32.865 1.00 . A A . 86 SER O 1 1
9 17268 1 1 86 SER OG O 9.057 19.680 -34.864 1.00 . A A . 86 SER OG 1 1
9 17269 1 1 87 LEU C C 6.547 23.113 -30.825 1.00 . A A . 87 LEU C 1 1
9 17270 1 1 87 LEU CA C 7.040 21.795 -30.204 1.00 . A A . 87 LEU CA 1 1
9 17271 1 1 87 LEU CB C 7.309 21.955 -28.686 1.00 . A A . 87 LEU CB 1 1
9 17272 1 1 87 LEU CD1 C 8.091 20.913 -26.470 1.00 . A A . 87 LEU CD1 1 1
9 17273 1 1 87 LEU CD2 C 6.516 19.615 -28.014 1.00 . A A . 87 LEU CD2 1 1
9 17274 1 1 87 LEU CG C 7.677 20.636 -27.931 1.00 . A A . 87 LEU CG 1 1
9 17275 1 1 87 LEU H H 9.111 21.373 -30.367 1.00 . A A . 87 LEU H 1 1
9 17276 1 1 87 LEU HA H 6.272 21.039 -30.343 1.00 . A A . 87 LEU HA 1 1
9 17277 1 1 87 LEU HB2 H 8.122 22.665 -28.559 1.00 . A A . 87 LEU HB2 1 1
9 17278 1 1 87 LEU HB3 H 6.419 22.375 -28.223 1.00 . A A . 87 LEU HB3 1 1
9 17279 1 1 87 LEU HD11 H 7.267 21.371 -25.933 1.00 . A A . 87 LEU HD11 1 1
9 17280 1 1 87 LEU HD12 H 8.941 21.580 -26.456 1.00 . A A . 87 LEU HD12 1 1
9 17281 1 1 87 LEU HD13 H 8.361 19.984 -25.989 1.00 . A A . 87 LEU HD13 1 1
9 17282 1 1 87 LEU HD21 H 6.795 18.706 -27.499 1.00 . A A . 87 LEU HD21 1 1
9 17283 1 1 87 LEU HD22 H 6.308 19.383 -29.049 1.00 . A A . 87 LEU HD22 1 1
9 17284 1 1 87 LEU HD23 H 5.625 20.028 -27.554 1.00 . A A . 87 LEU HD23 1 1
9 17285 1 1 87 LEU HG H 8.537 20.186 -28.418 1.00 . A A . 87 LEU HG 1 1
9 17286 1 1 87 LEU N N 8.265 21.309 -30.861 1.00 . A A . 87 LEU N 1 1
9 17287 1 1 87 LEU O O 7.316 23.842 -31.442 1.00 . A A . 87 LEU O 1 1
9 17288 1 1 88 LYS C C 3.728 25.193 -30.051 1.00 . A A . 88 LYS C 1 1
9 17289 1 1 88 LYS CA C 4.564 24.576 -31.188 1.00 . A A . 88 LYS CA 1 1
9 17290 1 1 88 LYS CB C 3.699 24.226 -32.452 1.00 . A A . 88 LYS CB 1 1
9 17291 1 1 88 LYS CD C 3.471 21.616 -32.388 1.00 . A A . 88 LYS CD 1 1
9 17292 1 1 88 LYS CE C 4.041 21.239 -33.770 1.00 . A A . 88 LYS CE 1 1
9 17293 1 1 88 LYS CG C 2.761 22.999 -32.331 1.00 . A A . 88 LYS CG 1 1
9 17294 1 1 88 LYS H H 4.718 22.747 -30.131 1.00 . A A . 88 LYS H 1 1
9 17295 1 1 88 LYS HA H 5.317 25.301 -31.470 1.00 . A A . 88 LYS HA 1 1
9 17296 1 1 88 LYS HB2 H 3.081 25.090 -32.689 1.00 . A A . 88 LYS HB2 1 1
9 17297 1 1 88 LYS HB3 H 4.371 24.059 -33.290 1.00 . A A . 88 LYS HB3 1 1
9 17298 1 1 88 LYS HD2 H 4.287 21.613 -31.673 1.00 . A A . 88 LYS HD2 1 1
9 17299 1 1 88 LYS HD3 H 2.760 20.860 -32.089 1.00 . A A . 88 LYS HD3 1 1
9 17300 1 1 88 LYS HE2 H 4.347 20.201 -33.747 1.00 . A A . 88 LYS HE2 1 1
9 17301 1 1 88 LYS HE3 H 3.263 21.355 -34.510 1.00 . A A . 88 LYS HE3 1 1
9 17302 1 1 88 LYS HG2 H 2.238 23.067 -31.384 1.00 . A A . 88 LYS HG2 1 1
9 17303 1 1 88 LYS HG3 H 2.024 23.045 -33.132 1.00 . A A . 88 LYS HG3 1 1
9 17304 1 1 88 LYS HZ1 H 4.937 23.043 -34.319 1.00 . A A . 88 LYS HZ1 1 1
9 17305 1 1 88 LYS HZ2 H 5.596 21.683 -35.078 1.00 . A A . 88 LYS HZ2 1 1
9 17306 1 1 88 LYS HZ3 H 5.953 22.005 -33.460 1.00 . A A . 88 LYS HZ3 1 1
9 17307 1 1 88 LYS N N 5.253 23.382 -30.658 1.00 . A A . 88 LYS N 1 1
9 17308 1 1 88 LYS NZ N 5.213 22.050 -34.184 1.00 . A A . 88 LYS NZ 1 1
9 17309 1 1 88 LYS O O 3.438 24.483 -29.085 1.00 . A A . 88 LYS O 1 1
9 17310 1 1 89 PRO C C 1.481 26.571 -28.361 1.00 . A A . 89 PRO C 1 1
9 17311 1 1 89 PRO CA C 2.736 27.261 -28.969 1.00 . A A . 89 PRO CA 1 1
9 17312 1 1 89 PRO CB C 2.390 28.671 -29.557 1.00 . A A . 89 PRO CB 1 1
9 17313 1 1 89 PRO CD C 3.504 27.444 -31.285 1.00 . A A . 89 PRO CD 1 1
9 17314 1 1 89 PRO CG C 2.462 28.503 -31.043 1.00 . A A . 89 PRO CG 1 1
9 17315 1 1 89 PRO HA H 3.479 27.380 -28.181 1.00 . A A . 89 PRO HA 1 1
9 17316 1 1 89 PRO HB2 H 1.397 28.986 -29.247 1.00 . A A . 89 PRO HB2 1 1
9 17317 1 1 89 PRO HB3 H 3.114 29.407 -29.208 1.00 . A A . 89 PRO HB3 1 1
9 17318 1 1 89 PRO HD2 H 3.309 26.927 -32.216 1.00 . A A . 89 PRO HD2 1 1
9 17319 1 1 89 PRO HD3 H 4.498 27.874 -31.295 1.00 . A A . 89 PRO HD3 1 1
9 17320 1 1 89 PRO HG2 H 1.497 28.181 -31.427 1.00 . A A . 89 PRO HG2 1 1
9 17321 1 1 89 PRO HG3 H 2.751 29.436 -31.518 1.00 . A A . 89 PRO HG3 1 1
9 17322 1 1 89 PRO N N 3.349 26.531 -30.117 1.00 . A A . 89 PRO N 1 1
9 17323 1 1 89 PRO O O 1.177 26.771 -27.177 1.00 . A A . 89 PRO O 1 1
9 17324 1 1 90 GLU C C -0.126 23.951 -27.629 1.00 . A A . 90 GLU C 1 1
9 17325 1 1 90 GLU CA C -0.431 25.002 -28.729 1.00 . A A . 90 GLU CA 1 1
9 17326 1 1 90 GLU CB C -1.125 24.313 -29.931 1.00 . A A . 90 GLU CB 1 1
9 17327 1 1 90 GLU CD C -1.027 22.466 -31.733 1.00 . A A . 90 GLU CD 1 1
9 17328 1 1 90 GLU CG C -0.338 23.128 -30.528 1.00 . A A . 90 GLU CG 1 1
9 17329 1 1 90 GLU H H 1.096 25.615 -30.095 1.00 . A A . 90 GLU H 1 1
9 17330 1 1 90 GLU HA H -1.111 25.737 -28.316 1.00 . A A . 90 GLU HA 1 1
9 17331 1 1 90 GLU HB2 H -2.098 23.954 -29.611 1.00 . A A . 90 GLU HB2 1 1
9 17332 1 1 90 GLU HB3 H -1.270 25.053 -30.710 1.00 . A A . 90 GLU HB3 1 1
9 17333 1 1 90 GLU HG2 H 0.636 23.492 -30.833 1.00 . A A . 90 GLU HG2 1 1
9 17334 1 1 90 GLU HG3 H -0.197 22.380 -29.752 1.00 . A A . 90 GLU HG3 1 1
9 17335 1 1 90 GLU N N 0.785 25.737 -29.170 1.00 . A A . 90 GLU N 1 1
9 17336 1 1 90 GLU O O -1.035 23.529 -26.906 1.00 . A A . 90 GLU O 1 1
9 17337 1 1 90 GLU OE1 O -0.676 22.786 -32.892 1.00 . A A . 90 GLU OE1 1 1
9 17338 1 1 90 GLU OE2 O -1.939 21.631 -31.523 1.00 . A A . 90 GLU OE2 1 1
9 17339 1 1 91 ASP C C 1.848 23.308 -25.104 1.00 . A A . 91 ASP C 1 1
9 17340 1 1 91 ASP CA C 1.617 22.594 -26.460 1.00 . A A . 91 ASP CA 1 1
9 17341 1 1 91 ASP CB C 2.912 21.862 -26.920 1.00 . A A . 91 ASP CB 1 1
9 17342 1 1 91 ASP CG C 2.750 21.016 -28.196 1.00 . A A . 91 ASP CG 1 1
9 17343 1 1 91 ASP H H 1.824 23.914 -28.110 1.00 . A A . 91 ASP H 1 1
9 17344 1 1 91 ASP HA H 0.829 21.856 -26.320 1.00 . A A . 91 ASP HA 1 1
9 17345 1 1 91 ASP HB2 H 3.680 22.608 -27.094 1.00 . A A . 91 ASP HB2 1 1
9 17346 1 1 91 ASP HB3 H 3.253 21.207 -26.123 1.00 . A A . 91 ASP HB3 1 1
9 17347 1 1 91 ASP N N 1.161 23.554 -27.494 1.00 . A A . 91 ASP N 1 1
9 17348 1 1 91 ASP O O 2.711 22.913 -24.317 1.00 . A A . 91 ASP O 1 1
9 17349 1 1 91 ASP OD1 O 3.501 21.234 -29.173 1.00 . A A . 91 ASP OD1 1 1
9 17350 1 1 91 ASP OD2 O 1.878 20.118 -28.221 1.00 . A A . 91 ASP OD2 1 1
9 17351 1 1 92 THR C C -0.121 24.139 -22.744 1.00 . A A . 92 THR C 1 1
9 17352 1 1 92 THR CA C 0.951 24.951 -23.503 1.00 . A A . 92 THR CA 1 1
9 17353 1 1 92 THR CB C 0.582 26.465 -23.581 1.00 . A A . 92 THR CB 1 1
9 17354 1 1 92 THR CG2 C 0.378 27.107 -22.196 1.00 . A A . 92 THR CG2 1 1
9 17355 1 1 92 THR H H 0.598 24.800 -25.572 1.00 . A A . 92 THR H 1 1
9 17356 1 1 92 THR HA H 1.908 24.856 -22.992 1.00 . A A . 92 THR HA 1 1
9 17357 1 1 92 THR HB H -0.339 26.567 -24.150 1.00 . A A . 92 THR HB 1 1
9 17358 1 1 92 THR HG1 H 1.741 26.758 -25.153 1.00 . A A . 92 THR HG1 1 1
9 17359 1 1 92 THR HG21 H 0.147 28.160 -22.313 1.00 . A A . 92 THR HG21 1 1
9 17360 1 1 92 THR HG22 H 1.279 27.003 -21.608 1.00 . A A . 92 THR HG22 1 1
9 17361 1 1 92 THR HG23 H -0.442 26.619 -21.682 1.00 . A A . 92 THR HG23 1 1
9 17362 1 1 92 THR N N 1.083 24.381 -24.841 1.00 . A A . 92 THR N 1 1
9 17363 1 1 92 THR O O -1.326 24.388 -22.891 1.00 . A A . 92 THR O 1 1
9 17364 1 1 92 THR OG1 O 1.625 27.156 -24.281 1.00 . A A . 92 THR OG1 1 1
9 17365 1 1 93 ALA C C 0.204 21.433 -20.186 1.00 . A A . 93 ALA C 1 1
9 17366 1 1 93 ALA CA C -0.539 22.138 -21.332 1.00 . A A . 93 ALA CA 1 1
9 17367 1 1 93 ALA CB C -1.029 21.108 -22.369 1.00 . A A . 93 ALA CB 1 1
9 17368 1 1 93 ALA H H 1.311 23.028 -21.879 1.00 . A A . 93 ALA H 1 1
9 17369 1 1 93 ALA HA H -1.404 22.661 -20.927 1.00 . A A . 93 ALA HA 1 1
9 17370 1 1 93 ALA HB1 H -1.692 20.397 -21.894 1.00 . A A . 93 ALA HB1 1 1
9 17371 1 1 93 ALA HB2 H -0.180 20.580 -22.789 1.00 . A A . 93 ALA HB2 1 1
9 17372 1 1 93 ALA HB3 H -1.558 21.617 -23.162 1.00 . A A . 93 ALA HB3 1 1
9 17373 1 1 93 ALA N N 0.339 23.124 -21.992 1.00 . A A . 93 ALA N 1 1
9 17374 1 1 93 ALA O O 1.417 21.565 -20.049 1.00 . A A . 93 ALA O 1 1
9 17375 1 1 94 VAL C C 0.181 18.405 -18.827 1.00 . A A . 94 VAL C 1 1
9 17376 1 1 94 VAL CA C 0.046 19.853 -18.305 1.00 . A A . 94 VAL CA 1 1
9 17377 1 1 94 VAL CB C -0.790 19.922 -16.962 1.00 . A A . 94 VAL CB 1 1
9 17378 1 1 94 VAL CG1 C -2.276 19.524 -17.151 1.00 . A A . 94 VAL CG1 1 1
9 17379 1 1 94 VAL CG2 C -0.132 19.084 -15.847 1.00 . A A . 94 VAL CG2 1 1
9 17380 1 1 94 VAL H H -1.505 20.751 -19.414 1.00 . A A . 94 VAL H 1 1
9 17381 1 1 94 VAL HA H 1.047 20.231 -18.087 1.00 . A A . 94 VAL HA 1 1
9 17382 1 1 94 VAL HB H -0.775 20.960 -16.634 1.00 . A A . 94 VAL HB 1 1
9 17383 1 1 94 VAL HG11 H -2.809 19.621 -16.212 1.00 . A A . 94 VAL HG11 1 1
9 17384 1 1 94 VAL HG12 H -2.336 18.499 -17.490 1.00 . A A . 94 VAL HG12 1 1
9 17385 1 1 94 VAL HG13 H -2.737 20.169 -17.891 1.00 . A A . 94 VAL HG13 1 1
9 17386 1 1 94 VAL HG21 H -0.121 18.041 -16.138 1.00 . A A . 94 VAL HG21 1 1
9 17387 1 1 94 VAL HG22 H -0.690 19.192 -14.925 1.00 . A A . 94 VAL HG22 1 1
9 17388 1 1 94 VAL HG23 H 0.887 19.417 -15.686 1.00 . A A . 94 VAL HG23 1 1
9 17389 1 1 94 VAL N N -0.535 20.707 -19.344 1.00 . A A . 94 VAL N 1 1
9 17390 1 1 94 VAL O O -0.797 17.793 -19.274 1.00 . A A . 94 VAL O 1 1
9 17391 1 1 95 TYR C C 1.828 15.731 -17.806 1.00 . A A . 95 TYR C 1 1
9 17392 1 1 95 TYR CA C 1.712 16.491 -19.128 1.00 . A A . 95 TYR CA 1 1
9 17393 1 1 95 TYR CB C 3.002 16.347 -19.981 1.00 . A A . 95 TYR CB 1 1
9 17394 1 1 95 TYR CD1 C 2.829 15.579 -22.421 1.00 . A A . 95 TYR CD1 1 1
9 17395 1 1 95 TYR CD2 C 2.507 17.897 -21.954 1.00 . A A . 95 TYR CD2 1 1
9 17396 1 1 95 TYR CE1 C 2.612 15.817 -23.764 1.00 . A A . 95 TYR CE1 1 1
9 17397 1 1 95 TYR CE2 C 2.292 18.138 -23.298 1.00 . A A . 95 TYR CE2 1 1
9 17398 1 1 95 TYR CG C 2.783 16.615 -21.481 1.00 . A A . 95 TYR CG 1 1
9 17399 1 1 95 TYR CZ C 2.344 17.099 -24.198 1.00 . A A . 95 TYR CZ 1 1
9 17400 1 1 95 TYR H H 2.169 18.482 -18.632 1.00 . A A . 95 TYR H 1 1
9 17401 1 1 95 TYR HA H 0.874 16.082 -19.695 1.00 . A A . 95 TYR HA 1 1
9 17402 1 1 95 TYR HB2 H 3.744 17.052 -19.619 1.00 . A A . 95 TYR HB2 1 1
9 17403 1 1 95 TYR HB3 H 3.397 15.348 -19.872 1.00 . A A . 95 TYR HB3 1 1
9 17404 1 1 95 TYR HD1 H 3.040 14.569 -22.086 1.00 . A A . 95 TYR HD1 1 1
9 17405 1 1 95 TYR HD2 H 2.467 18.721 -21.249 1.00 . A A . 95 TYR HD2 1 1
9 17406 1 1 95 TYR HE1 H 2.653 14.997 -24.472 1.00 . A A . 95 TYR HE1 1 1
9 17407 1 1 95 TYR HE2 H 2.082 19.146 -23.637 1.00 . A A . 95 TYR HE2 1 1
9 17408 1 1 95 TYR HH H 2.617 18.099 -25.816 1.00 . A A . 95 TYR HH 1 1
9 17409 1 1 95 TYR N N 1.420 17.894 -18.837 1.00 . A A . 95 TYR N 1 1
9 17410 1 1 95 TYR O O 2.590 16.126 -16.921 1.00 . A A . 95 TYR O 1 1
9 17411 1 1 95 TYR OH O 2.112 17.334 -25.533 1.00 . A A . 95 TYR OH 1 1
9 17412 1 1 96 LEU C C 1.150 12.360 -16.820 1.00 . A A . 96 LEU C 1 1
9 17413 1 1 96 LEU CA C 0.954 13.840 -16.470 1.00 . A A . 96 LEU CA 1 1
9 17414 1 1 96 LEU CB C -0.423 14.048 -15.753 1.00 . A A . 96 LEU CB 1 1
9 17415 1 1 96 LEU CD1 C -2.930 13.449 -15.650 1.00 . A A . 96 LEU CD1 1 1
9 17416 1 1 96 LEU CD2 C -2.073 14.830 -17.598 1.00 . A A . 96 LEU CD2 1 1
9 17417 1 1 96 LEU CG C -1.727 13.711 -16.579 1.00 . A A . 96 LEU CG 1 1
9 17418 1 1 96 LEU H H 0.513 14.383 -18.460 1.00 . A A . 96 LEU H 1 1
9 17419 1 1 96 LEU HA H 1.751 14.143 -15.788 1.00 . A A . 96 LEU HA 1 1
9 17420 1 1 96 LEU HB2 H -0.419 13.441 -14.850 1.00 . A A . 96 LEU HB2 1 1
9 17421 1 1 96 LEU HB3 H -0.479 15.086 -15.444 1.00 . A A . 96 LEU HB3 1 1
9 17422 1 1 96 LEU HD11 H -3.802 13.199 -16.242 1.00 . A A . 96 LEU HD11 1 1
9 17423 1 1 96 LEU HD12 H -3.140 14.330 -15.057 1.00 . A A . 96 LEU HD12 1 1
9 17424 1 1 96 LEU HD13 H -2.705 12.620 -14.989 1.00 . A A . 96 LEU HD13 1 1
9 17425 1 1 96 LEU HD21 H -2.959 14.558 -18.157 1.00 . A A . 96 LEU HD21 1 1
9 17426 1 1 96 LEU HD22 H -1.247 14.957 -18.287 1.00 . A A . 96 LEU HD22 1 1
9 17427 1 1 96 LEU HD23 H -2.247 15.763 -17.076 1.00 . A A . 96 LEU HD23 1 1
9 17428 1 1 96 LEU HG H -1.561 12.798 -17.141 1.00 . A A . 96 LEU HG 1 1
9 17429 1 1 96 LEU N N 1.048 14.653 -17.686 1.00 . A A . 96 LEU N 1 1
9 17430 1 1 96 LEU O O 0.736 11.907 -17.887 1.00 . A A . 96 LEU O 1 1
9 17431 1 1 97 CYS C C 0.815 9.514 -15.234 1.00 . A A . 97 CYS C 1 1
9 17432 1 1 97 CYS CA C 1.953 10.178 -16.015 1.00 . A A . 97 CYS CA 1 1
9 17433 1 1 97 CYS CB C 3.323 9.746 -15.469 1.00 . A A . 97 CYS CB 1 1
9 17434 1 1 97 CYS H H 2.192 12.079 -15.152 1.00 . A A . 97 CYS H 1 1
9 17435 1 1 97 CYS HA H 1.882 9.887 -17.062 1.00 . A A . 97 CYS HA 1 1
9 17436 1 1 97 CYS HB2 H 4.101 10.254 -16.020 1.00 . A A . 97 CYS HB2 1 1
9 17437 1 1 97 CYS HB3 H 3.397 10.026 -14.424 1.00 . A A . 97 CYS HB3 1 1
9 17438 1 1 97 CYS HG H 4.318 7.627 -14.488 1.00 . A A . 97 CYS HG 1 1
9 17439 1 1 97 CYS N N 1.805 11.627 -15.922 1.00 . A A . 97 CYS N 1 1
9 17440 1 1 97 CYS O O 0.213 10.130 -14.343 1.00 . A A . 97 CYS O 1 1
9 17441 1 1 97 CYS SG S 3.656 7.972 -15.582 1.00 . A A . 97 CYS SG 1 1
9 17442 1 1 98 ALA C C -0.086 6.062 -14.707 1.00 . A A . 98 ALA C 1 1
9 17443 1 1 98 ALA CA C -0.557 7.493 -14.951 1.00 . A A . 98 ALA CA 1 1
9 17444 1 1 98 ALA CB C -1.805 7.503 -15.843 1.00 . A A . 98 ALA CB 1 1
9 17445 1 1 98 ALA H H 1.065 7.829 -16.266 1.00 . A A . 98 ALA H 1 1
9 17446 1 1 98 ALA HA H -0.813 7.954 -13.996 1.00 . A A . 98 ALA HA 1 1
9 17447 1 1 98 ALA HB1 H -2.133 8.524 -15.999 1.00 . A A . 98 ALA HB1 1 1
9 17448 1 1 98 ALA HB2 H -2.601 6.946 -15.365 1.00 . A A . 98 ALA HB2 1 1
9 17449 1 1 98 ALA HB3 H -1.578 7.050 -16.802 1.00 . A A . 98 ALA HB3 1 1
9 17450 1 1 98 ALA N N 0.522 8.264 -15.573 1.00 . A A . 98 ALA N 1 1
9 17451 1 1 98 ALA O O 0.755 5.561 -15.442 1.00 . A A . 98 ALA O 1 1
9 17452 1 1 99 ALA C C -1.661 3.212 -13.569 1.00 . A A . 99 ALA C 1 1
9 17453 1 1 99 ALA CA C -0.359 4.003 -13.370 1.00 . A A . 99 ALA CA 1 1
9 17454 1 1 99 ALA CB C 0.180 3.850 -11.941 1.00 . A A . 99 ALA CB 1 1
9 17455 1 1 99 ALA H H -1.230 5.906 -13.080 1.00 . A A . 99 ALA H 1 1
9 17456 1 1 99 ALA HA H 0.398 3.629 -14.064 1.00 . A A . 99 ALA HA 1 1
9 17457 1 1 99 ALA HB1 H 1.090 4.425 -11.831 1.00 . A A . 99 ALA HB1 1 1
9 17458 1 1 99 ALA HB2 H 0.393 2.806 -11.741 1.00 . A A . 99 ALA HB2 1 1
9 17459 1 1 99 ALA HB3 H -0.557 4.203 -11.233 1.00 . A A . 99 ALA HB3 1 1
9 17460 1 1 99 ALA N N -0.623 5.417 -13.669 1.00 . A A . 99 ALA N 1 1
9 17461 1 1 99 ALA O O -2.718 3.622 -13.080 1.00 . A A . 99 ALA O 1 1
9 17462 1 1 100 GLY C C -2.738 -0.106 -14.201 1.00 . A A . 100 GLY C 1 1
9 17463 1 1 100 GLY CA C -2.742 1.320 -14.709 1.00 . A A . 100 GLY CA 1 1
9 17464 1 1 100 GLY H H -0.692 1.764 -14.534 1.00 . A A . 100 GLY H 1 1
9 17465 1 1 100 GLY HA2 H -3.654 1.803 -14.364 1.00 . A A . 100 GLY HA2 1 1
9 17466 1 1 100 GLY HA3 H -2.762 1.300 -15.789 1.00 . A A . 100 GLY HA3 1 1
9 17467 1 1 100 GLY N N -1.574 2.089 -14.291 1.00 . A A . 100 GLY N 1 1
9 17468 1 1 100 GLY O O -1.799 -0.546 -13.520 1.00 . A A . 100 GLY O 1 1
9 17469 1 1 101 VAL C C -4.610 -2.978 -15.384 1.00 . A A . 101 VAL C 1 1
9 17470 1 1 101 VAL CA C -4.015 -2.226 -14.175 1.00 . A A . 101 VAL CA 1 1
9 17471 1 1 101 VAL CB C -4.895 -2.368 -12.869 1.00 . A A . 101 VAL CB 1 1
9 17472 1 1 101 VAL CG1 C -6.230 -1.587 -12.965 1.00 . A A . 101 VAL CG1 1 1
9 17473 1 1 101 VAL CG2 C -5.122 -3.861 -12.506 1.00 . A A . 101 VAL CG2 1 1
9 17474 1 1 101 VAL H H -4.486 -0.393 -15.110 1.00 . A A . 101 VAL H 1 1
9 17475 1 1 101 VAL HA H -3.034 -2.657 -13.962 1.00 . A A . 101 VAL HA 1 1
9 17476 1 1 101 VAL HB H -4.328 -1.921 -12.053 1.00 . A A . 101 VAL HB 1 1
9 17477 1 1 101 VAL HG11 H -6.826 -1.983 -13.781 1.00 . A A . 101 VAL HG11 1 1
9 17478 1 1 101 VAL HG12 H -6.027 -0.539 -13.154 1.00 . A A . 101 VAL HG12 1 1
9 17479 1 1 101 VAL HG13 H -6.784 -1.680 -12.039 1.00 . A A . 101 VAL HG13 1 1
9 17480 1 1 101 VAL HG21 H -5.709 -3.937 -11.596 1.00 . A A . 101 VAL HG21 1 1
9 17481 1 1 101 VAL HG22 H -4.167 -4.349 -12.351 1.00 . A A . 101 VAL HG22 1 1
9 17482 1 1 101 VAL HG23 H -5.647 -4.357 -13.312 1.00 . A A . 101 VAL HG23 1 1
9 17483 1 1 101 VAL N N -3.810 -0.825 -14.550 1.00 . A A . 101 VAL N 1 1
9 17484 1 1 101 VAL O O -5.710 -2.655 -15.865 1.00 . A A . 101 VAL O 1 1
9 17485 1 1 102 TRP C C -5.182 -5.736 -16.906 1.00 . A A . 102 TRP C 1 1
9 17486 1 1 102 TRP CA C -4.131 -4.652 -17.151 1.00 . A A . 102 TRP CA 1 1
9 17487 1 1 102 TRP CB C -2.844 -5.264 -17.768 1.00 . A A . 102 TRP CB 1 1
9 17488 1 1 102 TRP CD1 C -3.250 -4.969 -20.288 1.00 . A A . 102 TRP CD1 1 1
9 17489 1 1 102 TRP CD2 C -2.965 -7.098 -19.659 1.00 . A A . 102 TRP CD2 1 1
9 17490 1 1 102 TRP CE2 C -3.193 -7.063 -21.045 1.00 . A A . 102 TRP CE2 1 1
9 17491 1 1 102 TRP CE3 C -2.754 -8.335 -19.038 1.00 . A A . 102 TRP CE3 1 1
9 17492 1 1 102 TRP CG C -3.017 -5.745 -19.189 1.00 . A A . 102 TRP CG 1 1
9 17493 1 1 102 TRP CH2 C -3.009 -9.411 -21.194 1.00 . A A . 102 TRP CH2 1 1
9 17494 1 1 102 TRP CZ2 C -3.220 -8.214 -21.825 1.00 . A A . 102 TRP CZ2 1 1
9 17495 1 1 102 TRP CZ3 C -2.777 -9.478 -19.814 1.00 . A A . 102 TRP CZ3 1 1
9 17496 1 1 102 TRP H H -3.027 -4.198 -15.412 1.00 . A A . 102 TRP H 1 1
9 17497 1 1 102 TRP HA H -4.533 -3.915 -17.849 1.00 . A A . 102 TRP HA 1 1
9 17498 1 1 102 TRP HB2 H -2.060 -4.517 -17.768 1.00 . A A . 102 TRP HB2 1 1
9 17499 1 1 102 TRP HB3 H -2.520 -6.103 -17.165 1.00 . A A . 102 TRP HB3 1 1
9 17500 1 1 102 TRP HD1 H -3.342 -3.892 -20.265 1.00 . A A . 102 TRP HD1 1 1
9 17501 1 1 102 TRP HE1 H -3.537 -5.429 -22.304 1.00 . A A . 102 TRP HE1 1 1
9 17502 1 1 102 TRP HE3 H -2.570 -8.404 -17.972 1.00 . A A . 102 TRP HE3 1 1
9 17503 1 1 102 TRP HH2 H -3.018 -10.332 -21.764 1.00 . A A . 102 TRP HH2 1 1
9 17504 1 1 102 TRP HZ2 H -3.402 -8.178 -22.889 1.00 . A A . 102 TRP HZ2 1 1
9 17505 1 1 102 TRP HZ3 H -2.613 -10.446 -19.353 1.00 . A A . 102 TRP HZ3 1 1
9 17506 1 1 102 TRP N N -3.830 -3.947 -15.901 1.00 . A A . 102 TRP N 1 1
9 17507 1 1 102 TRP NE1 N -3.364 -5.753 -21.400 1.00 . A A . 102 TRP NE1 1 1
9 17508 1 1 102 TRP O O -5.159 -6.431 -15.884 1.00 . A A . 102 TRP O 1 1
9 17509 1 1 103 ARG C C -7.060 -7.997 -18.639 1.00 . A A . 103 ARG C 1 1
9 17510 1 1 103 ARG CA C -7.263 -6.737 -17.797 1.00 . A A . 103 ARG CA 1 1
9 17511 1 1 103 ARG CB C -8.507 -5.945 -18.301 1.00 . A A . 103 ARG CB 1 1
9 17512 1 1 103 ARG CD C -8.840 -4.725 -16.069 1.00 . A A . 103 ARG CD 1 1
9 17513 1 1 103 ARG CG C -8.741 -4.583 -17.594 1.00 . A A . 103 ARG CG 1 1
9 17514 1 1 103 ARG CZ C -9.438 -3.298 -14.094 1.00 . A A . 103 ARG CZ 1 1
9 17515 1 1 103 ARG H H -5.924 -5.396 -18.713 1.00 . A A . 103 ARG H 1 1
9 17516 1 1 103 ARG HA H -7.421 -7.025 -16.758 1.00 . A A . 103 ARG HA 1 1
9 17517 1 1 103 ARG HB2 H -8.393 -5.752 -19.366 1.00 . A A . 103 ARG HB2 1 1
9 17518 1 1 103 ARG HB3 H -9.395 -6.560 -18.158 1.00 . A A . 103 ARG HB3 1 1
9 17519 1 1 103 ARG HD2 H -9.647 -5.413 -15.839 1.00 . A A . 103 ARG HD2 1 1
9 17520 1 1 103 ARG HD3 H -7.907 -5.145 -15.696 1.00 . A A . 103 ARG HD3 1 1
9 17521 1 1 103 ARG HE H -8.978 -2.625 -15.926 1.00 . A A . 103 ARG HE 1 1
9 17522 1 1 103 ARG HG2 H -7.918 -3.917 -17.832 1.00 . A A . 103 ARG HG2 1 1
9 17523 1 1 103 ARG HG3 H -9.665 -4.151 -17.967 1.00 . A A . 103 ARG HG3 1 1
9 17524 1 1 103 ARG HH11 H -9.453 -5.280 -13.674 1.00 . A A . 103 ARG HH11 1 1
9 17525 1 1 103 ARG HH12 H -9.844 -4.241 -12.345 1.00 . A A . 103 ARG HH12 1 1
9 17526 1 1 103 ARG HH21 H -9.500 -1.272 -14.191 1.00 . A A . 103 ARG HH21 1 1
9 17527 1 1 103 ARG HH22 H -9.890 -1.948 -12.639 1.00 . A A . 103 ARG HH22 1 1
9 17528 1 1 103 ARG N N -6.079 -5.880 -17.879 1.00 . A A . 103 ARG N 1 1
9 17529 1 1 103 ARG NE N -9.088 -3.440 -15.386 1.00 . A A . 103 ARG NE 1 1
9 17530 1 1 103 ARG NH1 N -9.594 -4.358 -13.308 1.00 . A A . 103 ARG NH1 1 1
9 17531 1 1 103 ARG NH2 N -9.625 -2.076 -13.600 1.00 . A A . 103 ARG NH2 1 1
9 17532 1 1 103 ARG O O -6.307 -7.982 -19.622 1.00 . A A . 103 ARG O 1 1
9 17533 1 1 104 SER C C -8.481 -10.165 -20.372 1.00 . A A . 104 SER C 1 1
9 17534 1 1 104 SER CA C -7.773 -10.340 -19.004 1.00 . A A . 104 SER CA 1 1
9 17535 1 1 104 SER CB C -8.450 -11.452 -18.158 1.00 . A A . 104 SER CB 1 1
9 17536 1 1 104 SER H H -8.273 -9.020 -17.422 1.00 . A A . 104 SER H 1 1
9 17537 1 1 104 SER HA H -6.737 -10.624 -19.182 1.00 . A A . 104 SER HA 1 1
9 17538 1 1 104 SER HB2 H -7.964 -11.523 -17.191 1.00 . A A . 104 SER HB2 1 1
9 17539 1 1 104 SER HB3 H -9.494 -11.216 -18.012 1.00 . A A . 104 SER HB3 1 1
9 17540 1 1 104 SER HG H -8.290 -12.612 -19.743 1.00 . A A . 104 SER HG 1 1
9 17541 1 1 104 SER N N -7.760 -9.073 -18.254 1.00 . A A . 104 SER N 1 1
9 17542 1 1 104 SER O O -8.256 -10.957 -21.297 1.00 . A A . 104 SER O 1 1
9 17543 1 1 104 SER OG O -8.364 -12.722 -18.784 1.00 . A A . 104 SER OG 1 1
9 17544 1 1 105 SER C C -8.922 -8.168 -22.745 1.00 . A A . 105 SER C 1 1
9 17545 1 1 105 SER CA C -9.968 -8.720 -21.747 1.00 . A A . 105 SER CA 1 1
9 17546 1 1 105 SER CB C -11.044 -7.654 -21.457 1.00 . A A . 105 SER CB 1 1
9 17547 1 1 105 SER H H -9.505 -8.574 -19.683 1.00 . A A . 105 SER H 1 1
9 17548 1 1 105 SER HA H -10.442 -9.599 -22.178 1.00 . A A . 105 SER HA 1 1
9 17549 1 1 105 SER HB2 H -11.512 -7.335 -22.382 1.00 . A A . 105 SER HB2 1 1
9 17550 1 1 105 SER HB3 H -11.797 -8.069 -20.801 1.00 . A A . 105 SER HB3 1 1
9 17551 1 1 105 SER HG H -11.118 -5.813 -20.797 1.00 . A A . 105 SER HG 1 1
9 17552 1 1 105 SER N N -9.322 -9.113 -20.482 1.00 . A A . 105 SER N 1 1
9 17553 1 1 105 SER O O -9.131 -8.216 -23.961 1.00 . A A . 105 SER O 1 1
9 17554 1 1 105 SER OG O -10.471 -6.520 -20.825 1.00 . A A . 105 SER OG 1 1
9 17555 1 1 106 GLY C C -6.438 -5.695 -23.017 1.00 . A A . 106 GLY C 1 1
9 17556 1 1 106 GLY CA C -6.670 -7.198 -23.055 1.00 . A A . 106 GLY CA 1 1
9 17557 1 1 106 GLY H H -7.736 -7.536 -21.233 1.00 . A A . 106 GLY H 1 1
9 17558 1 1 106 GLY HA2 H -5.775 -7.695 -22.708 1.00 . A A . 106 GLY HA2 1 1
9 17559 1 1 106 GLY HA3 H -6.846 -7.495 -24.084 1.00 . A A . 106 GLY HA3 1 1
9 17560 1 1 106 GLY N N -7.796 -7.640 -22.215 1.00 . A A . 106 GLY N 1 1
9 17561 1 1 106 GLY O O -5.447 -5.206 -23.560 1.00 . A A . 106 GLY O 1 1
9 17562 1 1 107 TRP C C -6.569 -3.185 -20.894 1.00 . A A . 107 TRP C 1 1
9 17563 1 1 107 TRP CA C -7.279 -3.502 -22.218 1.00 . A A . 107 TRP CA 1 1
9 17564 1 1 107 TRP CB C -8.700 -2.868 -22.233 1.00 . A A . 107 TRP CB 1 1
9 17565 1 1 107 TRP CD1 C -9.832 -4.081 -24.224 1.00 . A A . 107 TRP CD1 1 1
9 17566 1 1 107 TRP CD2 C -9.770 -1.853 -24.431 1.00 . A A . 107 TRP CD2 1 1
9 17567 1 1 107 TRP CE2 C -10.397 -2.392 -25.568 1.00 . A A . 107 TRP CE2 1 1
9 17568 1 1 107 TRP CE3 C -9.622 -0.459 -24.337 1.00 . A A . 107 TRP CE3 1 1
9 17569 1 1 107 TRP CG C -9.405 -2.952 -23.579 1.00 . A A . 107 TRP CG 1 1
9 17570 1 1 107 TRP CH2 C -10.723 -0.237 -26.490 1.00 . A A . 107 TRP CH2 1 1
9 17571 1 1 107 TRP CZ2 C -10.877 -1.595 -26.604 1.00 . A A . 107 TRP CZ2 1 1
9 17572 1 1 107 TRP CZ3 C -10.100 0.333 -25.367 1.00 . A A . 107 TRP CZ3 1 1
9 17573 1 1 107 TRP H H -8.162 -5.425 -22.049 1.00 . A A . 107 TRP H 1 1
9 17574 1 1 107 TRP HA H -6.696 -3.087 -23.037 1.00 . A A . 107 TRP HA 1 1
9 17575 1 1 107 TRP HB2 H -9.321 -3.370 -21.504 1.00 . A A . 107 TRP HB2 1 1
9 17576 1 1 107 TRP HB3 H -8.625 -1.822 -21.959 1.00 . A A . 107 TRP HB3 1 1
9 17577 1 1 107 TRP HD1 H -9.707 -5.082 -23.843 1.00 . A A . 107 TRP HD1 1 1
9 17578 1 1 107 TRP HE1 H -10.787 -4.380 -26.063 1.00 . A A . 107 TRP HE1 1 1
9 17579 1 1 107 TRP HE3 H -9.143 0.001 -23.477 1.00 . A A . 107 TRP HE3 1 1
9 17580 1 1 107 TRP HH2 H -11.079 0.420 -27.275 1.00 . A A . 107 TRP HH2 1 1
9 17581 1 1 107 TRP HZ2 H -11.358 -2.018 -27.475 1.00 . A A . 107 TRP HZ2 1 1
9 17582 1 1 107 TRP HZ3 H -9.993 1.410 -25.313 1.00 . A A . 107 TRP HZ3 1 1
9 17583 1 1 107 TRP N N -7.374 -4.966 -22.400 1.00 . A A . 107 TRP N 1 1
9 17584 1 1 107 TRP NE1 N -10.416 -3.750 -25.420 1.00 . A A . 107 TRP NE1 1 1
9 17585 1 1 107 TRP O O -6.496 -4.033 -20.011 1.00 . A A . 107 TRP O 1 1
9 17586 1 1 108 ASP C C -6.296 -0.249 -19.052 1.00 . A A . 108 ASP C 1 1
9 17587 1 1 108 ASP CA C -5.465 -1.449 -19.512 1.00 . A A . 108 ASP CA 1 1
9 17588 1 1 108 ASP CB C -3.973 -1.052 -19.684 1.00 . A A . 108 ASP CB 1 1
9 17589 1 1 108 ASP CG C -3.317 -0.605 -18.355 1.00 . A A . 108 ASP CG 1 1
9 17590 1 1 108 ASP H H -6.036 -1.375 -21.558 1.00 . A A . 108 ASP H 1 1
9 17591 1 1 108 ASP HA H -5.538 -2.233 -18.757 1.00 . A A . 108 ASP HA 1 1
9 17592 1 1 108 ASP HB2 H -3.425 -1.905 -20.079 1.00 . A A . 108 ASP HB2 1 1
9 17593 1 1 108 ASP HB3 H -3.897 -0.242 -20.401 1.00 . A A . 108 ASP HB3 1 1
9 17594 1 1 108 ASP N N -6.037 -1.963 -20.776 1.00 . A A . 108 ASP N 1 1
9 17595 1 1 108 ASP O O -6.751 0.549 -19.880 1.00 . A A . 108 ASP O 1 1
9 17596 1 1 108 ASP OD1 O -2.801 -1.474 -17.621 1.00 . A A . 108 ASP OD1 1 1
9 17597 1 1 108 ASP OD2 O -3.335 0.609 -18.033 1.00 . A A . 108 ASP OD2 1 1
9 17598 1 1 109 THR C C -6.369 1.797 -16.214 1.00 . A A . 109 THR C 1 1
9 17599 1 1 109 THR CA C -7.277 0.960 -17.141 1.00 . A A . 109 THR CA 1 1
9 17600 1 1 109 THR CB C -8.511 0.398 -16.358 1.00 . A A . 109 THR CB 1 1
9 17601 1 1 109 THR CG2 C -9.589 -0.162 -17.303 1.00 . A A . 109 THR CG2 1 1
9 17602 1 1 109 THR H H -6.129 -0.816 -17.143 1.00 . A A . 109 THR H 1 1
9 17603 1 1 109 THR HA H -7.650 1.598 -17.939 1.00 . A A . 109 THR HA 1 1
9 17604 1 1 109 THR HB H -8.951 1.205 -15.780 1.00 . A A . 109 THR HB 1 1
9 17605 1 1 109 THR HG1 H -7.153 -0.534 -15.252 1.00 . A A . 109 THR HG1 1 1
9 17606 1 1 109 THR HG21 H -9.173 -0.968 -17.896 1.00 . A A . 109 THR HG21 1 1
9 17607 1 1 109 THR HG22 H -9.941 0.622 -17.965 1.00 . A A . 109 THR HG22 1 1
9 17608 1 1 109 THR HG23 H -10.421 -0.539 -16.725 1.00 . A A . 109 THR HG23 1 1
9 17609 1 1 109 THR N N -6.509 -0.137 -17.738 1.00 . A A . 109 THR N 1 1
9 17610 1 1 109 THR O O -5.956 1.297 -15.160 1.00 . A A . 109 THR O 1 1
9 17611 1 1 109 THR OG1 O -8.094 -0.632 -15.450 1.00 . A A . 109 THR OG1 1 1
9 17612 1 1 110 PRO C C -6.006 4.400 -14.502 1.00 . A A . 110 PRO C 1 1
9 17613 1 1 110 PRO CA C -5.206 3.976 -15.751 1.00 . A A . 110 PRO CA 1 1
9 17614 1 1 110 PRO CB C -4.874 5.174 -16.684 1.00 . A A . 110 PRO CB 1 1
9 17615 1 1 110 PRO CD C -6.355 3.722 -17.902 1.00 . A A . 110 PRO CD 1 1
9 17616 1 1 110 PRO CG C -5.998 5.182 -17.680 1.00 . A A . 110 PRO CG 1 1
9 17617 1 1 110 PRO HA H -4.283 3.494 -15.433 1.00 . A A . 110 PRO HA 1 1
9 17618 1 1 110 PRO HB2 H -4.828 6.102 -16.115 1.00 . A A . 110 PRO HB2 1 1
9 17619 1 1 110 PRO HB3 H -3.914 5.008 -17.168 1.00 . A A . 110 PRO HB3 1 1
9 17620 1 1 110 PRO HD2 H -7.413 3.616 -18.120 1.00 . A A . 110 PRO HD2 1 1
9 17621 1 1 110 PRO HD3 H -5.767 3.297 -18.707 1.00 . A A . 110 PRO HD3 1 1
9 17622 1 1 110 PRO HG2 H -6.848 5.726 -17.271 1.00 . A A . 110 PRO HG2 1 1
9 17623 1 1 110 PRO HG3 H -5.678 5.643 -18.608 1.00 . A A . 110 PRO HG3 1 1
9 17624 1 1 110 PRO N N -6.011 3.073 -16.605 1.00 . A A . 110 PRO N 1 1
9 17625 1 1 110 PRO O O -6.783 5.356 -14.532 1.00 . A A . 110 PRO O 1 1
9 17626 1 1 111 ASP C C -5.997 4.883 -11.285 1.00 . A A . 111 ASP C 1 1
9 17627 1 1 111 ASP CA C -6.619 3.797 -12.181 1.00 . A A . 111 ASP CA 1 1
9 17628 1 1 111 ASP CB C -6.707 2.436 -11.442 1.00 . A A . 111 ASP CB 1 1
9 17629 1 1 111 ASP CG C -7.652 2.455 -10.224 1.00 . A A . 111 ASP CG 1 1
9 17630 1 1 111 ASP H H -5.178 2.908 -13.467 1.00 . A A . 111 ASP H 1 1
9 17631 1 1 111 ASP HA H -7.624 4.109 -12.452 1.00 . A A . 111 ASP HA 1 1
9 17632 1 1 111 ASP HB2 H -7.070 1.683 -12.134 1.00 . A A . 111 ASP HB2 1 1
9 17633 1 1 111 ASP HB3 H -5.712 2.146 -11.115 1.00 . A A . 111 ASP HB3 1 1
9 17634 1 1 111 ASP N N -5.845 3.627 -13.425 1.00 . A A . 111 ASP N 1 1
9 17635 1 1 111 ASP O O -6.674 5.477 -10.437 1.00 . A A . 111 ASP O 1 1
9 17636 1 1 111 ASP OD1 O -7.190 2.243 -9.080 1.00 . A A . 111 ASP OD1 1 1
9 17637 1 1 111 ASP OD2 O -8.871 2.668 -10.412 1.00 . A A . 111 ASP OD2 1 1
9 17638 1 1 112 TYR C C -3.328 7.142 -11.700 1.00 . A A . 112 TYR C 1 1
9 17639 1 1 112 TYR CA C -3.915 6.119 -10.727 1.00 . A A . 112 TYR CA 1 1
9 17640 1 1 112 TYR CB C -2.766 5.414 -9.947 1.00 . A A . 112 TYR CB 1 1
9 17641 1 1 112 TYR CD1 C -3.078 2.891 -9.798 1.00 . A A . 112 TYR CD1 1 1
9 17642 1 1 112 TYR CD2 C -3.840 4.214 -7.958 1.00 . A A . 112 TYR CD2 1 1
9 17643 1 1 112 TYR CE1 C -3.539 1.756 -9.174 1.00 . A A . 112 TYR CE1 1 1
9 17644 1 1 112 TYR CE2 C -4.289 3.074 -7.325 1.00 . A A . 112 TYR CE2 1 1
9 17645 1 1 112 TYR CG C -3.221 4.148 -9.210 1.00 . A A . 112 TYR CG 1 1
9 17646 1 1 112 TYR CZ C -4.141 1.850 -7.941 1.00 . A A . 112 TYR CZ 1 1
9 17647 1 1 112 TYR H H -4.246 4.655 -12.217 1.00 . A A . 112 TYR H 1 1
9 17648 1 1 112 TYR HA H -4.574 6.629 -10.022 1.00 . A A . 112 TYR HA 1 1
9 17649 1 1 112 TYR HB2 H -1.978 5.137 -10.643 1.00 . A A . 112 TYR HB2 1 1
9 17650 1 1 112 TYR HB3 H -2.352 6.099 -9.216 1.00 . A A . 112 TYR HB3 1 1
9 17651 1 1 112 TYR HD1 H -2.600 2.812 -10.765 1.00 . A A . 112 TYR HD1 1 1
9 17652 1 1 112 TYR HD2 H -3.956 5.177 -7.473 1.00 . A A . 112 TYR HD2 1 1
9 17653 1 1 112 TYR HE1 H -3.416 0.791 -9.648 1.00 . A A . 112 TYR HE1 1 1
9 17654 1 1 112 TYR HE2 H -4.764 3.148 -6.351 1.00 . A A . 112 TYR HE2 1 1
9 17655 1 1 112 TYR HH H -5.480 0.910 -6.926 1.00 . A A . 112 TYR HH 1 1
9 17656 1 1 112 TYR N N -4.700 5.137 -11.497 1.00 . A A . 112 TYR N 1 1
9 17657 1 1 112 TYR O O -3.032 6.804 -12.848 1.00 . A A . 112 TYR O 1 1
9 17658 1 1 112 TYR OH O -4.625 0.715 -7.332 1.00 . A A . 112 TYR OH 1 1
9 17659 1 1 113 TRP C C -1.495 10.139 -11.058 1.00 . A A . 113 TRP C 1 1
9 17660 1 1 113 TRP CA C -2.517 9.468 -11.981 1.00 . A A . 113 TRP CA 1 1
9 17661 1 1 113 TRP CB C -3.554 10.500 -12.508 1.00 . A A . 113 TRP CB 1 1
9 17662 1 1 113 TRP CD1 C -4.288 9.956 -14.926 1.00 . A A . 113 TRP CD1 1 1
9 17663 1 1 113 TRP CD2 C -5.777 9.344 -13.367 1.00 . A A . 113 TRP CD2 1 1
9 17664 1 1 113 TRP CE2 C -6.283 9.001 -14.636 1.00 . A A . 113 TRP CE2 1 1
9 17665 1 1 113 TRP CE3 C -6.547 9.053 -12.233 1.00 . A A . 113 TRP CE3 1 1
9 17666 1 1 113 TRP CG C -4.492 9.957 -13.572 1.00 . A A . 113 TRP CG 1 1
9 17667 1 1 113 TRP CH2 C -8.252 8.114 -13.681 1.00 . A A . 113 TRP CH2 1 1
9 17668 1 1 113 TRP CZ2 C -7.521 8.386 -14.807 1.00 . A A . 113 TRP CZ2 1 1
9 17669 1 1 113 TRP CZ3 C -7.776 8.441 -12.401 1.00 . A A . 113 TRP CZ3 1 1
9 17670 1 1 113 TRP H H -3.559 8.596 -10.359 1.00 . A A . 113 TRP H 1 1
9 17671 1 1 113 TRP HA H -1.977 9.035 -12.825 1.00 . A A . 113 TRP HA 1 1
9 17672 1 1 113 TRP HB2 H -4.158 10.848 -11.680 1.00 . A A . 113 TRP HB2 1 1
9 17673 1 1 113 TRP HB3 H -3.030 11.351 -12.934 1.00 . A A . 113 TRP HB3 1 1
9 17674 1 1 113 TRP HD1 H -3.404 10.355 -15.410 1.00 . A A . 113 TRP HD1 1 1
9 17675 1 1 113 TRP HE1 H -5.441 9.268 -16.537 1.00 . A A . 113 TRP HE1 1 1
9 17676 1 1 113 TRP HE3 H -6.192 9.300 -11.240 1.00 . A A . 113 TRP HE3 1 1
9 17677 1 1 113 TRP HH2 H -9.222 7.638 -13.766 1.00 . A A . 113 TRP HH2 1 1
9 17678 1 1 113 TRP HZ2 H -7.900 8.122 -15.788 1.00 . A A . 113 TRP HZ2 1 1
9 17679 1 1 113 TRP HZ3 H -8.387 8.212 -11.535 1.00 . A A . 113 TRP HZ3 1 1
9 17680 1 1 113 TRP N N -3.189 8.385 -11.240 1.00 . A A . 113 TRP N 1 1
9 17681 1 1 113 TRP NE1 N -5.355 9.384 -15.567 1.00 . A A . 113 TRP NE1 1 1
9 17682 1 1 113 TRP O O -1.557 9.985 -9.824 1.00 . A A . 113 TRP O 1 1
9 17683 1 1 114 GLY C C 0.125 12.915 -10.431 1.00 . A A . 114 GLY C 1 1
9 17684 1 1 114 GLY CA C 0.506 11.537 -10.924 1.00 . A A . 114 GLY CA 1 1
9 17685 1 1 114 GLY H H -0.585 10.962 -12.640 1.00 . A A . 114 GLY H 1 1
9 17686 1 1 114 GLY HA2 H 0.793 10.932 -10.071 1.00 . A A . 114 GLY HA2 1 1
9 17687 1 1 114 GLY HA3 H 1.361 11.620 -11.584 1.00 . A A . 114 GLY HA3 1 1
9 17688 1 1 114 GLY N N -0.557 10.872 -11.662 1.00 . A A . 114 GLY N 1 1
9 17689 1 1 114 GLY O O -1.023 13.149 -10.027 1.00 . A A . 114 GLY O 1 1
9 17690 1 1 115 GLN C C 0.728 16.175 -11.194 1.00 . A A . 115 GLN C 1 1
9 17691 1 1 115 GLN CA C 0.906 15.223 -9.999 1.00 . A A . 115 GLN CA 1 1
9 17692 1 1 115 GLN CB C 2.110 15.657 -9.123 1.00 . A A . 115 GLN CB 1 1
9 17693 1 1 115 GLN CD C 4.655 16.050 -8.956 1.00 . A A . 115 GLN CD 1 1
9 17694 1 1 115 GLN CG C 3.468 15.726 -9.861 1.00 . A A . 115 GLN CG 1 1
9 17695 1 1 115 GLN H H 1.973 13.569 -10.827 1.00 . A A . 115 GLN H 1 1
9 17696 1 1 115 GLN HA H 0.001 15.260 -9.394 1.00 . A A . 115 GLN HA 1 1
9 17697 1 1 115 GLN HB2 H 1.902 16.638 -8.712 1.00 . A A . 115 GLN HB2 1 1
9 17698 1 1 115 GLN HB3 H 2.210 14.957 -8.295 1.00 . A A . 115 GLN HB3 1 1
9 17699 1 1 115 GLN HE21 H 3.890 14.957 -7.483 1.00 . A A . 115 GLN HE21 1 1
9 17700 1 1 115 GLN HE22 H 5.404 15.710 -7.150 1.00 . A A . 115 GLN HE22 1 1
9 17701 1 1 115 GLN HG2 H 3.658 14.768 -10.328 1.00 . A A . 115 GLN HG2 1 1
9 17702 1 1 115 GLN HG3 H 3.403 16.485 -10.633 1.00 . A A . 115 GLN HG3 1 1
9 17703 1 1 115 GLN N N 1.094 13.834 -10.463 1.00 . A A . 115 GLN N 1 1
9 17704 1 1 115 GLN NE2 N 4.647 15.522 -7.740 1.00 . A A . 115 GLN NE2 1 1
9 17705 1 1 115 GLN O O 0.064 17.217 -11.089 1.00 . A A . 115 GLN O 1 1
9 17706 1 1 115 GLN OE1 O 5.599 16.729 -9.361 1.00 . A A . 115 GLN OE1 1 1
9 17707 1 1 116 GLY C C 2.503 17.606 -13.516 1.00 . A A . 116 GLY C 1 1
9 17708 1 1 116 GLY CA C 1.356 16.605 -13.536 1.00 . A A . 116 GLY CA 1 1
9 17709 1 1 116 GLY H H 1.765 14.910 -12.353 1.00 . A A . 116 GLY H 1 1
9 17710 1 1 116 GLY HA2 H 1.473 15.951 -14.389 1.00 . A A . 116 GLY HA2 1 1
9 17711 1 1 116 GLY HA3 H 0.420 17.146 -13.642 1.00 . A A . 116 GLY HA3 1 1
9 17712 1 1 116 GLY N N 1.324 15.785 -12.335 1.00 . A A . 116 GLY N 1 1
9 17713 1 1 116 GLY O O 2.999 17.983 -12.446 1.00 . A A . 116 GLY O 1 1
9 17714 1 1 117 THR C C 3.554 19.986 -16.060 1.00 . A A . 117 THR C 1 1
9 17715 1 1 117 THR CA C 3.947 19.078 -14.869 1.00 . A A . 117 THR CA 1 1
9 17716 1 1 117 THR CB C 5.387 18.464 -15.027 1.00 . A A . 117 THR CB 1 1
9 17717 1 1 117 THR CG2 C 5.524 17.530 -16.242 1.00 . A A . 117 THR CG2 1 1
9 17718 1 1 117 THR H H 2.532 17.650 -15.517 1.00 . A A . 117 THR H 1 1
9 17719 1 1 117 THR HA H 3.945 19.688 -13.962 1.00 . A A . 117 THR HA 1 1
9 17720 1 1 117 THR HB H 5.600 17.883 -14.132 1.00 . A A . 117 THR HB 1 1
9 17721 1 1 117 THR HG1 H 6.244 20.123 -14.375 1.00 . A A . 117 THR HG1 1 1
9 17722 1 1 117 THR HG21 H 6.530 17.130 -16.287 1.00 . A A . 117 THR HG21 1 1
9 17723 1 1 117 THR HG22 H 5.321 18.081 -17.152 1.00 . A A . 117 THR HG22 1 1
9 17724 1 1 117 THR HG23 H 4.819 16.712 -16.156 1.00 . A A . 117 THR HG23 1 1
9 17725 1 1 117 THR N N 2.926 18.041 -14.709 1.00 . A A . 117 THR N 1 1
9 17726 1 1 117 THR O O 3.363 19.516 -17.193 1.00 . A A . 117 THR O 1 1
9 17727 1 1 117 THR OG1 O 6.368 19.506 -15.107 1.00 . A A . 117 THR OG1 1 1
9 17728 1 1 118 GLN C C 4.052 22.658 -17.684 1.00 . A A . 118 GLN C 1 1
9 17729 1 1 118 GLN CA C 2.911 22.282 -16.739 1.00 . A A . 118 GLN CA 1 1
9 17730 1 1 118 GLN CB C 2.345 23.546 -16.014 1.00 . A A . 118 GLN CB 1 1
9 17731 1 1 118 GLN CD C -0.256 23.613 -16.379 1.00 . A A . 118 GLN CD 1 1
9 17732 1 1 118 GLN CG C 0.929 23.367 -15.406 1.00 . A A . 118 GLN CG 1 1
9 17733 1 1 118 GLN H H 3.552 21.577 -14.846 1.00 . A A . 118 GLN H 1 1
9 17734 1 1 118 GLN HA H 2.108 21.836 -17.322 1.00 . A A . 118 GLN HA 1 1
9 17735 1 1 118 GLN HB2 H 3.027 23.819 -15.212 1.00 . A A . 118 GLN HB2 1 1
9 17736 1 1 118 GLN HB3 H 2.306 24.373 -16.721 1.00 . A A . 118 GLN HB3 1 1
9 17737 1 1 118 GLN HE21 H 0.806 23.106 -18.006 1.00 . A A . 118 GLN HE21 1 1
9 17738 1 1 118 GLN HE22 H -0.832 23.561 -18.285 1.00 . A A . 118 GLN HE22 1 1
9 17739 1 1 118 GLN HG2 H 0.841 22.354 -15.028 1.00 . A A . 118 GLN HG2 1 1
9 17740 1 1 118 GLN HG3 H 0.831 24.051 -14.568 1.00 . A A . 118 GLN HG3 1 1
9 17741 1 1 118 GLN N N 3.360 21.281 -15.761 1.00 . A A . 118 GLN N 1 1
9 17742 1 1 118 GLN NE2 N -0.073 23.406 -17.688 1.00 . A A . 118 GLN NE2 1 1
9 17743 1 1 118 GLN O O 4.973 23.392 -17.305 1.00 . A A . 118 GLN O 1 1
9 17744 1 1 118 GLN OE1 O -1.341 24.011 -15.945 1.00 . A A . 118 GLN OE1 1 1
9 17745 1 1 119 VAL C C 4.220 23.733 -20.680 1.00 . A A . 119 VAL C 1 1
9 17746 1 1 119 VAL CA C 4.875 22.518 -20.001 1.00 . A A . 119 VAL CA 1 1
9 17747 1 1 119 VAL CB C 5.121 21.338 -21.036 1.00 . A A . 119 VAL CB 1 1
9 17748 1 1 119 VAL CG1 C 5.503 20.028 -20.297 1.00 . A A . 119 VAL CG1 1 1
9 17749 1 1 119 VAL CG2 C 3.916 21.099 -21.982 1.00 . A A . 119 VAL CG2 1 1
9 17750 1 1 119 VAL H H 3.336 21.409 -19.070 1.00 . A A . 119 VAL H 1 1
9 17751 1 1 119 VAL HA H 5.837 22.820 -19.583 1.00 . A A . 119 VAL HA 1 1
9 17752 1 1 119 VAL HB H 5.975 21.620 -21.654 1.00 . A A . 119 VAL HB 1 1
9 17753 1 1 119 VAL HG11 H 6.399 20.185 -19.706 1.00 . A A . 119 VAL HG11 1 1
9 17754 1 1 119 VAL HG12 H 5.691 19.238 -21.016 1.00 . A A . 119 VAL HG12 1 1
9 17755 1 1 119 VAL HG13 H 4.694 19.729 -19.644 1.00 . A A . 119 VAL HG13 1 1
9 17756 1 1 119 VAL HG21 H 3.702 22.000 -22.540 1.00 . A A . 119 VAL HG21 1 1
9 17757 1 1 119 VAL HG22 H 3.045 20.832 -21.396 1.00 . A A . 119 VAL HG22 1 1
9 17758 1 1 119 VAL HG23 H 4.138 20.294 -22.673 1.00 . A A . 119 VAL HG23 1 1
9 17759 1 1 119 VAL N N 3.996 22.112 -18.904 1.00 . A A . 119 VAL N 1 1
9 17760 1 1 119 VAL O O 2.990 23.793 -20.817 1.00 . A A . 119 VAL O 1 1
9 17761 1 1 120 THR C C 5.421 26.248 -22.866 1.00 . A A . 120 THR C 1 1
9 17762 1 1 120 THR CA C 4.505 25.935 -21.695 1.00 . A A . 120 THR CA 1 1
9 17763 1 1 120 THR CB C 4.435 27.132 -20.691 1.00 . A A . 120 THR CB 1 1
9 17764 1 1 120 THR CG2 C 3.794 28.386 -21.311 1.00 . A A . 120 THR CG2 1 1
9 17765 1 1 120 THR H H 5.969 24.691 -20.827 1.00 . A A . 120 THR H 1 1
9 17766 1 1 120 THR HA H 3.497 25.740 -22.065 1.00 . A A . 120 THR HA 1 1
9 17767 1 1 120 THR HB H 5.442 27.377 -20.373 1.00 . A A . 120 THR HB 1 1
9 17768 1 1 120 THR HG1 H 3.195 25.928 -19.710 1.00 . A A . 120 THR HG1 1 1
9 17769 1 1 120 THR HG21 H 2.784 28.165 -21.630 1.00 . A A . 120 THR HG21 1 1
9 17770 1 1 120 THR HG22 H 4.373 28.711 -22.167 1.00 . A A . 120 THR HG22 1 1
9 17771 1 1 120 THR HG23 H 3.770 29.185 -20.579 1.00 . A A . 120 THR HG23 1 1
9 17772 1 1 120 THR N N 5.011 24.741 -21.029 1.00 . A A . 120 THR N 1 1
9 17773 1 1 120 THR O O 6.577 26.592 -22.671 1.00 . A A . 120 THR O 1 1
9 17774 1 1 120 THR OG1 O 3.686 26.739 -19.527 1.00 . A A . 120 THR OG1 1 1
9 17775 1 1 121 VAL C C 5.447 27.821 -25.709 1.00 . A A . 121 VAL C 1 1
9 17776 1 1 121 VAL CA C 5.721 26.377 -25.276 1.00 . A A . 121 VAL CA 1 1
9 17777 1 1 121 VAL CB C 5.453 25.366 -26.433 1.00 . A A . 121 VAL CB 1 1
9 17778 1 1 121 VAL CG1 C 6.356 25.668 -27.662 1.00 . A A . 121 VAL CG1 1 1
9 17779 1 1 121 VAL CG2 C 5.662 23.916 -25.939 1.00 . A A . 121 VAL CG2 1 1
9 17780 1 1 121 VAL H H 4.023 25.725 -24.194 1.00 . A A . 121 VAL H 1 1
9 17781 1 1 121 VAL HA H 6.778 26.292 -25.011 1.00 . A A . 121 VAL HA 1 1
9 17782 1 1 121 VAL HB H 4.416 25.473 -26.738 1.00 . A A . 121 VAL HB 1 1
9 17783 1 1 121 VAL HG11 H 7.397 25.593 -27.377 1.00 . A A . 121 VAL HG11 1 1
9 17784 1 1 121 VAL HG12 H 6.160 26.668 -28.032 1.00 . A A . 121 VAL HG12 1 1
9 17785 1 1 121 VAL HG13 H 6.150 24.952 -28.451 1.00 . A A . 121 VAL HG13 1 1
9 17786 1 1 121 VAL HG21 H 4.989 23.705 -25.112 1.00 . A A . 121 VAL HG21 1 1
9 17787 1 1 121 VAL HG22 H 6.683 23.784 -25.609 1.00 . A A . 121 VAL HG22 1 1
9 17788 1 1 121 VAL HG23 H 5.456 23.222 -26.747 1.00 . A A . 121 VAL HG23 1 1
9 17789 1 1 121 VAL N N 4.932 26.070 -24.089 1.00 . A A . 121 VAL N 1 1
9 17790 1 1 121 VAL O O 4.369 28.118 -26.232 1.00 . A A . 121 VAL O 1 1
9 17791 1 1 122 SER C C 6.160 30.191 -27.413 1.00 . A A . 122 SER C 1 1
9 17792 1 1 122 SER CA C 6.452 30.104 -25.898 1.00 . A A . 122 SER CA 1 1
9 17793 1 1 122 SER CB C 7.847 30.720 -25.607 1.00 . A A . 122 SER CB 1 1
9 17794 1 1 122 SER H H 7.135 28.429 -24.782 1.00 . A A . 122 SER H 1 1
9 17795 1 1 122 SER HA H 5.700 30.668 -25.356 1.00 . A A . 122 SER HA 1 1
9 17796 1 1 122 SER HB2 H 7.997 30.783 -24.540 1.00 . A A . 122 SER HB2 1 1
9 17797 1 1 122 SER HB3 H 8.618 30.091 -26.035 1.00 . A A . 122 SER HB3 1 1
9 17798 1 1 122 SER HG H 8.107 31.955 -27.107 1.00 . A A . 122 SER HG 1 1
9 17799 1 1 122 SER N N 6.412 28.717 -25.399 1.00 . A A . 122 SER N 1 1
9 17800 1 1 122 SER O O 6.585 29.331 -28.197 1.00 . A A . 122 SER O 1 1
9 17801 1 1 122 SER OG O 7.976 32.021 -26.152 1.00 . A A . 122 SER OG 1 1
9 17802 1 1 123 SER C C 6.415 32.027 -29.941 1.00 . A A . 123 SER C 1 1
9 17803 1 1 123 SER CA C 5.142 31.570 -29.194 1.00 . A A . 123 SER CA 1 1
9 17804 1 1 123 SER CB C 4.052 32.655 -29.234 1.00 . A A . 123 SER CB 1 1
9 17805 1 1 123 SER H H 5.104 31.856 -27.105 1.00 . A A . 123 SER H 1 1
9 17806 1 1 123 SER HA H 4.758 30.670 -29.665 1.00 . A A . 123 SER HA 1 1
9 17807 1 1 123 SER HB2 H 3.874 32.952 -30.260 1.00 . A A . 123 SER HB2 1 1
9 17808 1 1 123 SER HB3 H 3.135 32.261 -28.818 1.00 . A A . 123 SER HB3 1 1
9 17809 1 1 123 SER HG H 3.756 34.498 -28.652 1.00 . A A . 123 SER HG 1 1
9 17810 1 1 123 SER N N 5.445 31.254 -27.796 1.00 . A A . 123 SER N 1 1
9 17811 1 1 123 SER O O 7.449 32.303 -29.307 1.00 . A A . 123 SER O 1 1
9 17812 1 1 123 SER OG O 4.415 33.811 -28.495 1.00 . A A . 123 SER OG 1 1
9 17813 1 1 124 LEU C C 7.969 33.917 -31.790 1.00 . A A . 124 LEU C 1 1
9 17814 1 1 124 LEU CA C 7.466 32.502 -32.145 1.00 . A A . 124 LEU CA 1 1
9 17815 1 1 124 LEU CB C 7.091 32.426 -33.665 1.00 . A A . 124 LEU CB 1 1
9 17816 1 1 124 LEU CD1 C 8.351 30.242 -34.084 1.00 . A A . 124 LEU CD1 1 1
9 17817 1 1 124 LEU CD2 C 5.811 30.204 -33.874 1.00 . A A . 124 LEU CD2 1 1
9 17818 1 1 124 LEU CG C 7.043 31.010 -34.324 1.00 . A A . 124 LEU CG 1 1
9 17819 1 1 124 LEU H H 5.474 31.873 -31.714 1.00 . A A . 124 LEU H 1 1
9 17820 1 1 124 LEU HA H 8.268 31.801 -31.948 1.00 . A A . 124 LEU HA 1 1
9 17821 1 1 124 LEU HB2 H 6.117 32.883 -33.790 1.00 . A A . 124 LEU HB2 1 1
9 17822 1 1 124 LEU HB3 H 7.806 33.022 -34.224 1.00 . A A . 124 LEU HB3 1 1
9 17823 1 1 124 LEU HD11 H 8.320 29.299 -34.614 1.00 . A A . 124 LEU HD11 1 1
9 17824 1 1 124 LEU HD12 H 8.483 30.056 -33.026 1.00 . A A . 124 LEU HD12 1 1
9 17825 1 1 124 LEU HD13 H 9.182 30.829 -34.452 1.00 . A A . 124 LEU HD13 1 1
9 17826 1 1 124 LEU HD21 H 5.814 29.232 -34.350 1.00 . A A . 124 LEU HD21 1 1
9 17827 1 1 124 LEU HD22 H 4.916 30.735 -34.162 1.00 . A A . 124 LEU HD22 1 1
9 17828 1 1 124 LEU HD23 H 5.824 30.079 -32.797 1.00 . A A . 124 LEU HD23 1 1
9 17829 1 1 124 LEU HG H 6.960 31.141 -35.400 1.00 . A A . 124 LEU HG 1 1
9 17830 1 1 124 LEU N N 6.329 32.100 -31.287 1.00 . A A . 124 LEU N 1 1
9 17831 1 1 124 LEU O O 9.184 34.158 -31.743 1.00 . A A . 124 LEU O 1 1
9 17832 1 1 125 GLU C C 6.302 36.768 -30.185 1.00 . A A . 125 GLU C 1 1
9 17833 1 1 125 GLU CA C 7.352 36.216 -31.158 1.00 . A A . 125 GLU CA 1 1
9 17834 1 1 125 GLU CB C 7.473 37.083 -32.442 1.00 . A A . 125 GLU CB 1 1
9 17835 1 1 125 GLU CD C 6.889 39.566 -31.918 1.00 . A A . 125 GLU CD 1 1
9 17836 1 1 125 GLU CG C 7.986 38.532 -32.238 1.00 . A A . 125 GLU CG 1 1
9 17837 1 1 125 GLU H H 6.090 34.586 -31.614 1.00 . A A . 125 GLU H 1 1
9 17838 1 1 125 GLU HA H 8.320 36.209 -30.653 1.00 . A A . 125 GLU HA 1 1
9 17839 1 1 125 GLU HB2 H 8.167 36.582 -33.111 1.00 . A A . 125 GLU HB2 1 1
9 17840 1 1 125 GLU HB3 H 6.502 37.122 -32.930 1.00 . A A . 125 GLU HB3 1 1
9 17841 1 1 125 GLU HG2 H 8.714 38.529 -31.433 1.00 . A A . 125 GLU HG2 1 1
9 17842 1 1 125 GLU HG3 H 8.489 38.837 -33.149 1.00 . A A . 125 GLU HG3 1 1
9 17843 1 1 125 GLU N N 7.028 34.837 -31.532 1.00 . A A . 125 GLU N 1 1
9 17844 1 1 125 GLU O O 5.105 36.794 -30.494 1.00 . A A . 125 GLU O 1 1
9 17845 1 1 125 GLU OE1 O 6.720 39.957 -30.739 1.00 . A A . 125 GLU OE1 1 1
9 17846 1 1 125 GLU OE2 O 6.187 39.990 -32.857 1.00 . A A . 125 GLU OE2 1 1
9 17847 1 1 126 HIS C C 6.921 38.915 -27.277 1.00 . A A . 126 HIS C 1 1
9 17848 1 1 126 HIS CA C 5.982 37.954 -28.034 1.00 . A A . 126 HIS CA 1 1
9 17849 1 1 126 HIS CB C 5.172 37.022 -27.073 1.00 . A A . 126 HIS CB 1 1
9 17850 1 1 126 HIS CD2 C 6.725 35.013 -26.476 1.00 . A A . 126 HIS CD2 1 1
9 17851 1 1 126 HIS CE1 C 6.912 35.381 -24.323 1.00 . A A . 126 HIS CE1 1 1
9 17852 1 1 126 HIS CG C 5.991 36.114 -26.188 1.00 . A A . 126 HIS CG 1 1
9 17853 1 1 126 HIS H H 7.702 36.982 -28.778 1.00 . A A . 126 HIS H 1 1
9 17854 1 1 126 HIS HA H 5.272 38.559 -28.603 1.00 . A A . 126 HIS HA 1 1
9 17855 1 1 126 HIS HB2 H 4.555 37.636 -26.432 1.00 . A A . 126 HIS HB2 1 1
9 17856 1 1 126 HIS HB3 H 4.521 36.395 -27.671 1.00 . A A . 126 HIS HB3 1 1
9 17857 1 1 126 HIS HD1 H 5.698 37.023 -24.309 1.00 . A A . 126 HIS HD1 1 1
9 17858 1 1 126 HIS HD2 H 6.845 34.555 -27.452 1.00 . A A . 126 HIS HD2 1 1
9 17859 1 1 126 HIS HE1 H 7.189 35.280 -23.282 1.00 . A A . 126 HIS HE1 1 1
9 17860 1 1 126 HIS HE2 H 7.979 33.887 -25.224 1.00 . A A . 126 HIS HE2 1 1
9 17861 1 1 126 HIS N N 6.772 37.190 -29.003 1.00 . A A . 126 HIS N 1 1
9 17862 1 1 126 HIS ND1 N 6.129 36.310 -24.829 1.00 . A A . 126 HIS ND1 1 1
9 17863 1 1 126 HIS NE2 N 7.287 34.581 -25.300 1.00 . A A . 126 HIS NE2 1 1
9 17864 1 1 126 HIS O O 7.744 38.491 -26.466 1.00 . A A . 126 HIS O 1 1
9 17865 1 1 127 HIS C C 6.830 41.748 -25.596 1.00 . A A . 127 HIS C 1 1
9 17866 1 1 127 HIS CA C 7.560 41.294 -26.877 1.00 . A A . 127 HIS CA 1 1
9 17867 1 1 127 HIS CB C 7.801 42.496 -27.830 1.00 . A A . 127 HIS CB 1 1
9 17868 1 1 127 HIS CD2 C 10.173 42.092 -28.840 1.00 . A A . 127 HIS CD2 1 1
9 17869 1 1 127 HIS CE1 C 9.608 41.928 -30.945 1.00 . A A . 127 HIS CE1 1 1
9 17870 1 1 127 HIS CG C 8.826 42.240 -28.909 1.00 . A A . 127 HIS CG 1 1
9 17871 1 1 127 HIS H H 6.215 40.476 -28.318 1.00 . A A . 127 HIS H 1 1
9 17872 1 1 127 HIS HA H 8.519 40.889 -26.580 1.00 . A A . 127 HIS HA 1 1
9 17873 1 1 127 HIS HB2 H 6.866 42.758 -28.316 1.00 . A A . 127 HIS HB2 1 1
9 17874 1 1 127 HIS HB3 H 8.140 43.352 -27.251 1.00 . A A . 127 HIS HB3 1 1
9 17875 1 1 127 HIS HD1 H 7.608 42.170 -30.622 1.00 . A A . 127 HIS HD1 1 1
9 17876 1 1 127 HIS HD2 H 10.776 42.123 -27.941 1.00 . A A . 127 HIS HD2 1 1
9 17877 1 1 127 HIS HE1 H 9.658 41.790 -32.018 1.00 . A A . 127 HIS HE1 1 1
9 17878 1 1 127 HIS HE2 H 11.574 41.850 -30.388 1.00 . A A . 127 HIS HE2 1 1
9 17879 1 1 127 HIS N N 6.813 40.221 -27.582 1.00 . A A . 127 HIS N 1 1
9 17880 1 1 127 HIS ND1 N 8.511 42.130 -30.244 1.00 . A A . 127 HIS ND1 1 1
9 17881 1 1 127 HIS NE2 N 10.629 41.901 -30.119 1.00 . A A . 127 HIS NE2 1 1
9 17882 1 1 127 HIS O O 7.096 42.832 -25.070 1.00 . A A . 127 HIS O 1 1
9 17883 1 1 128 HIS C C 5.516 39.897 -22.880 1.00 . A A . 128 HIS C 1 1
9 17884 1 1 128 HIS CA C 5.254 41.099 -23.794 1.00 . A A . 128 HIS CA 1 1
9 17885 1 1 128 HIS CB C 3.729 41.298 -23.984 1.00 . A A . 128 HIS CB 1 1
9 17886 1 1 128 HIS CD2 C 3.235 43.855 -24.162 1.00 . A A . 128 HIS CD2 1 1
9 17887 1 1 128 HIS CE1 C 2.732 43.933 -26.295 1.00 . A A . 128 HIS CE1 1 1
9 17888 1 1 128 HIS CG C 3.348 42.594 -24.656 1.00 . A A . 128 HIS CG 1 1
9 17889 1 1 128 HIS H H 5.698 40.103 -25.608 1.00 . A A . 128 HIS H 1 1
9 17890 1 1 128 HIS HA H 5.673 41.986 -23.317 1.00 . A A . 128 HIS HA 1 1
9 17891 1 1 128 HIS HB2 H 3.330 40.484 -24.585 1.00 . A A . 128 HIS HB2 1 1
9 17892 1 1 128 HIS HB3 H 3.248 41.277 -23.015 1.00 . A A . 128 HIS HB3 1 1
9 17893 1 1 128 HIS HD1 H 3.018 41.941 -26.630 1.00 . A A . 128 HIS HD1 1 1
9 17894 1 1 128 HIS HD2 H 3.407 44.163 -23.137 1.00 . A A . 128 HIS HD2 1 1
9 17895 1 1 128 HIS HE1 H 2.432 44.297 -27.270 1.00 . A A . 128 HIS HE1 1 1
9 17896 1 1 128 HIS HE2 H 2.744 45.632 -25.161 1.00 . A A . 128 HIS HE2 1 1
9 17897 1 1 128 HIS N N 5.924 40.900 -25.091 1.00 . A A . 128 HIS N 1 1
9 17898 1 1 128 HIS ND1 N 3.025 42.684 -25.993 1.00 . A A . 128 HIS ND1 1 1
9 17899 1 1 128 HIS NE2 N 2.853 44.661 -25.205 1.00 . A A . 128 HIS NE2 1 1
9 17900 1 1 128 HIS O O 6.009 38.855 -23.331 1.00 . A A . 128 HIS O 1 1
9 17901 1 1 129 HIS C C 3.776 38.760 -20.102 1.00 . A A . 129 HIS C 1 1
9 17902 1 1 129 HIS CA C 5.219 38.969 -20.591 1.00 . A A . 129 HIS CA 1 1
9 17903 1 1 129 HIS CB C 6.200 39.276 -19.423 1.00 . A A . 129 HIS CB 1 1
9 17904 1 1 129 HIS CD2 C 8.332 40.361 -20.451 1.00 . A A . 129 HIS CD2 1 1
9 17905 1 1 129 HIS CE1 C 9.740 38.733 -20.049 1.00 . A A . 129 HIS CE1 1 1
9 17906 1 1 129 HIS CG C 7.645 39.374 -19.831 1.00 . A A . 129 HIS CG 1 1
9 17907 1 1 129 HIS H H 4.946 40.964 -21.277 1.00 . A A . 129 HIS H 1 1
9 17908 1 1 129 HIS HA H 5.544 38.058 -21.093 1.00 . A A . 129 HIS HA 1 1
9 17909 1 1 129 HIS HB2 H 5.925 40.217 -18.966 1.00 . A A . 129 HIS HB2 1 1
9 17910 1 1 129 HIS HB3 H 6.124 38.495 -18.677 1.00 . A A . 129 HIS HB3 1 1
9 17911 1 1 129 HIS HD1 H 8.370 37.518 -19.145 1.00 . A A . 129 HIS HD1 1 1
9 17912 1 1 129 HIS HD2 H 7.932 41.307 -20.781 1.00 . A A . 129 HIS HD2 1 1
9 17913 1 1 129 HIS HE1 H 10.644 38.142 -20.001 1.00 . A A . 129 HIS HE1 1 1
9 17914 1 1 129 HIS HE2 H 10.362 40.448 -20.979 1.00 . A A . 129 HIS HE2 1 1
9 17915 1 1 129 HIS N N 5.205 40.064 -21.582 1.00 . A A . 129 HIS N 1 1
9 17916 1 1 129 HIS ND1 N 8.561 38.371 -19.594 1.00 . A A . 129 HIS ND1 1 1
9 17917 1 1 129 HIS NE2 N 9.629 39.936 -20.575 1.00 . A A . 129 HIS NE2 1 1
9 17918 1 1 129 HIS O O 3.099 37.833 -20.570 1.00 . A A . 129 HIS O 1 1
9 17919 1 1 130 HIS C C 1.683 40.884 -17.756 1.00 . A A . 130 HIS C 1 1
9 17920 1 1 130 HIS CA C 1.888 39.747 -18.776 1.00 . A A . 130 HIS CA 1 1
9 17921 1 1 130 HIS CB C 1.356 38.418 -18.169 1.00 . A A . 130 HIS CB 1 1
9 17922 1 1 130 HIS CD2 C -1.213 38.499 -18.579 1.00 . A A . 130 HIS CD2 1 1
9 17923 1 1 130 HIS CE1 C -1.870 38.653 -16.499 1.00 . A A . 130 HIS CE1 1 1
9 17924 1 1 130 HIS CG C -0.105 38.478 -17.801 1.00 . A A . 130 HIS CG 1 1
9 17925 1 1 130 HIS H H 3.938 40.293 -18.807 1.00 . A A . 130 HIS H 1 1
9 17926 1 1 130 HIS HA H 1.307 39.981 -19.667 1.00 . A A . 130 HIS HA 1 1
9 17927 1 1 130 HIS HB2 H 1.486 37.620 -18.891 1.00 . A A . 130 HIS HB2 1 1
9 17928 1 1 130 HIS HB3 H 1.921 38.174 -17.278 1.00 . A A . 130 HIS HB3 1 1
9 17929 1 1 130 HIS HD1 H 0.008 38.593 -15.693 1.00 . A A . 130 HIS HD1 1 1
9 17930 1 1 130 HIS HD2 H -1.237 38.439 -19.657 1.00 . A A . 130 HIS HD2 1 1
9 17931 1 1 130 HIS HE1 H -2.494 38.751 -15.621 1.00 . A A . 130 HIS HE1 1 1
9 17932 1 1 130 HIS HE2 H -3.206 38.859 -18.038 1.00 . A A . 130 HIS HE2 1 1
9 17933 1 1 130 HIS N N 3.307 39.659 -19.199 1.00 . A A . 130 HIS N 1 1
9 17934 1 1 130 HIS ND1 N -0.556 38.574 -16.501 1.00 . A A . 130 HIS ND1 1 1
9 17935 1 1 130 HIS NE2 N -2.297 38.612 -17.746 1.00 . A A . 130 HIS NE2 1 1
9 17936 1 1 130 HIS O O 0.860 41.785 -17.981 1.00 . A A . 130 HIS O 1 1
9 17937 1 1 131 HIS C C 0.890 40.955 -14.734 1.00 . A A . 131 HIS C 1 1
9 17938 1 1 131 HIS CA C 2.178 41.543 -15.383 1.00 . A A . 131 HIS CA 1 1
9 17939 1 1 131 HIS CB C 2.105 43.100 -15.548 1.00 . A A . 131 HIS CB 1 1
9 17940 1 1 131 HIS CD2 C 4.389 44.110 -14.786 1.00 . A A . 131 HIS CD2 1 1
9 17941 1 1 131 HIS CE1 C 5.136 44.771 -16.733 1.00 . A A . 131 HIS CE1 1 1
9 17942 1 1 131 HIS CG C 3.445 43.787 -15.708 1.00 . A A . 131 HIS CG 1 1
9 17943 1 1 131 HIS H H 3.270 40.272 -16.691 1.00 . A A . 131 HIS H 1 1
9 17944 1 1 131 HIS HA H 3.010 41.314 -14.726 1.00 . A A . 131 HIS HA 1 1
9 17945 1 1 131 HIS HB2 H 1.511 43.327 -16.422 1.00 . A A . 131 HIS HB2 1 1
9 17946 1 1 131 HIS HB3 H 1.613 43.527 -14.679 1.00 . A A . 131 HIS HB3 1 1
9 17947 1 1 131 HIS HD1 H 3.495 44.151 -17.789 1.00 . A A . 131 HIS HD1 1 1
9 17948 1 1 131 HIS HD2 H 4.332 43.935 -13.719 1.00 . A A . 131 HIS HD2 1 1
9 17949 1 1 131 HIS HE1 H 5.764 45.200 -17.505 1.00 . A A . 131 HIS HE1 1 1
9 17950 1 1 131 HIS HE2 H 6.212 45.130 -15.032 1.00 . A A . 131 HIS HE2 1 1
9 17951 1 1 131 HIS N N 2.462 40.826 -16.652 1.00 . A A . 131 HIS N 1 1
9 17952 1 1 131 HIS ND1 N 3.949 44.222 -16.919 1.00 . A A . 131 HIS ND1 1 1
9 17953 1 1 131 HIS NE2 N 5.426 44.716 -15.451 1.00 . A A . 131 HIS NE2 1 1
9 17954 1 1 131 HIS O O 0.987 39.902 -14.054 1.00 . A A . 131 HIS O 1 1
9 17955 1 1 131 HIS OXT O -0.209 41.513 -14.931 1.00 . A A . 131 HIS OXT 1 1
10 17956 1 1 1 MET C C 1.109 3.816 -1.695 1.00 . A A . 1 MET C 1 1
10 17957 1 1 1 MET CA C 1.407 3.967 -0.191 1.00 . A A . 1 MET CA 1 1
10 17958 1 1 1 MET CB C 2.409 5.127 0.073 1.00 . A A . 1 MET CB 1 1
10 17959 1 1 1 MET CE C 1.522 5.911 4.111 1.00 . A A . 1 MET CE 1 1
10 17960 1 1 1 MET CG C 2.605 5.452 1.563 1.00 . A A . 1 MET CG 1 1
10 17961 1 1 1 MET H1 H 2.806 2.423 -0.063 1.00 . A A . 1 MET H1 1 1
10 17962 1 1 1 MET H2 H 1.222 1.941 0.285 1.00 . A A . 1 MET H2 1 1
10 17963 1 1 1 MET H3 H 2.099 2.835 1.416 1.00 . A A . 1 MET H3 1 1
10 17964 1 1 1 MET HA H 0.472 4.193 0.307 1.00 . A A . 1 MET HA 1 1
10 17965 1 1 1 MET HB2 H 3.372 4.864 -0.350 1.00 . A A . 1 MET HB2 1 1
10 17966 1 1 1 MET HB3 H 2.047 6.026 -0.421 1.00 . A A . 1 MET HB3 1 1
10 17967 1 1 1 MET HE1 H 2.223 6.723 4.234 1.00 . A A . 1 MET HE1 1 1
10 17968 1 1 1 MET HE2 H 1.986 4.984 4.418 1.00 . A A . 1 MET HE2 1 1
10 17969 1 1 1 MET HE3 H 0.649 6.095 4.721 1.00 . A A . 1 MET HE3 1 1
10 17970 1 1 1 MET HG2 H 3.081 4.610 2.054 1.00 . A A . 1 MET HG2 1 1
10 17971 1 1 1 MET HG3 H 3.242 6.325 1.654 1.00 . A A . 1 MET HG3 1 1
10 17972 1 1 1 MET N N 1.920 2.706 0.401 1.00 . A A . 1 MET N 1 1
10 17973 1 1 1 MET O O 0.846 4.822 -2.373 1.00 . A A . 1 MET O 1 1
10 17974 1 1 1 MET SD S 1.032 5.797 2.390 1.00 . A A . 1 MET SD 1 1
10 17975 1 1 2 GLN C C 1.759 2.873 -4.602 1.00 . A A . 2 GLN C 1 1
10 17976 1 1 2 GLN CA C 0.795 2.202 -3.594 1.00 . A A . 2 GLN CA 1 1
10 17977 1 1 2 GLN CB C -0.720 2.517 -3.889 1.00 . A A . 2 GLN CB 1 1
10 17978 1 1 2 GLN CD C -1.694 0.947 -2.026 1.00 . A A . 2 GLN CD 1 1
10 17979 1 1 2 GLN CG C -1.730 1.397 -3.498 1.00 . A A . 2 GLN CG 1 1
10 17980 1 1 2 GLN H H 1.407 1.822 -1.600 1.00 . A A . 2 GLN H 1 1
10 17981 1 1 2 GLN HA H 0.945 1.134 -3.689 1.00 . A A . 2 GLN HA 1 1
10 17982 1 1 2 GLN HB2 H -0.999 3.419 -3.353 1.00 . A A . 2 GLN HB2 1 1
10 17983 1 1 2 GLN HB3 H -0.842 2.712 -4.951 1.00 . A A . 2 GLN HB3 1 1
10 17984 1 1 2 GLN HE21 H -2.246 -0.895 -2.542 1.00 . A A . 2 GLN HE21 1 1
10 17985 1 1 2 GLN HE22 H -2.008 -0.627 -0.852 1.00 . A A . 2 GLN HE22 1 1
10 17986 1 1 2 GLN HG2 H -2.731 1.753 -3.707 1.00 . A A . 2 GLN HG2 1 1
10 17987 1 1 2 GLN HG3 H -1.534 0.534 -4.132 1.00 . A A . 2 GLN HG3 1 1
10 17988 1 1 2 GLN N N 1.137 2.549 -2.194 1.00 . A A . 2 GLN N 1 1
10 17989 1 1 2 GLN NE2 N -2.014 -0.320 -1.781 1.00 . A A . 2 GLN NE2 1 1
10 17990 1 1 2 GLN O O 2.815 3.393 -4.220 1.00 . A A . 2 GLN O 1 1
10 17991 1 1 2 GLN OE1 O -1.404 1.727 -1.119 1.00 . A A . 2 GLN OE1 1 1
10 17992 1 1 3 LEU C C 2.009 4.930 -6.938 1.00 . A A . 3 LEU C 1 1
10 17993 1 1 3 LEU CA C 2.240 3.408 -6.965 1.00 . A A . 3 LEU CA 1 1
10 17994 1 1 3 LEU CB C 1.897 2.784 -8.359 1.00 . A A . 3 LEU CB 1 1
10 17995 1 1 3 LEU CD1 C 3.007 4.456 -10.018 1.00 . A A . 3 LEU CD1 1 1
10 17996 1 1 3 LEU CD2 C 4.325 2.460 -9.162 1.00 . A A . 3 LEU CD2 1 1
10 17997 1 1 3 LEU CG C 2.926 2.994 -9.535 1.00 . A A . 3 LEU CG 1 1
10 17998 1 1 3 LEU H H 0.597 2.330 -6.148 1.00 . A A . 3 LEU H 1 1
10 17999 1 1 3 LEU HA H 3.285 3.205 -6.740 1.00 . A A . 3 LEU HA 1 1
10 18000 1 1 3 LEU HB2 H 1.773 1.719 -8.221 1.00 . A A . 3 LEU HB2 1 1
10 18001 1 1 3 LEU HB3 H 0.939 3.183 -8.680 1.00 . A A . 3 LEU HB3 1 1
10 18002 1 1 3 LEU HD11 H 2.022 4.794 -10.316 1.00 . A A . 3 LEU HD11 1 1
10 18003 1 1 3 LEU HD12 H 3.672 4.526 -10.870 1.00 . A A . 3 LEU HD12 1 1
10 18004 1 1 3 LEU HD13 H 3.375 5.093 -9.224 1.00 . A A . 3 LEU HD13 1 1
10 18005 1 1 3 LEU HD21 H 4.253 1.411 -8.913 1.00 . A A . 3 LEU HD21 1 1
10 18006 1 1 3 LEU HD22 H 4.716 3.005 -8.314 1.00 . A A . 3 LEU HD22 1 1
10 18007 1 1 3 LEU HD23 H 4.997 2.578 -10.003 1.00 . A A . 3 LEU HD23 1 1
10 18008 1 1 3 LEU HG H 2.586 2.414 -10.386 1.00 . A A . 3 LEU HG 1 1
10 18009 1 1 3 LEU N N 1.422 2.797 -5.902 1.00 . A A . 3 LEU N 1 1
10 18010 1 1 3 LEU O O 0.895 5.404 -7.177 1.00 . A A . 3 LEU O 1 1
10 18011 1 1 4 GLN C C 3.765 7.687 -7.839 1.00 . A A . 4 GLN C 1 1
10 18012 1 1 4 GLN CA C 3.090 7.140 -6.560 1.00 . A A . 4 GLN CA 1 1
10 18013 1 1 4 GLN CB C 3.867 7.585 -5.281 1.00 . A A . 4 GLN CB 1 1
10 18014 1 1 4 GLN CD C 4.301 7.184 -2.783 1.00 . A A . 4 GLN CD 1 1
10 18015 1 1 4 GLN CG C 3.518 6.762 -4.023 1.00 . A A . 4 GLN CG 1 1
10 18016 1 1 4 GLN H H 3.919 5.198 -6.455 1.00 . A A . 4 GLN H 1 1
10 18017 1 1 4 GLN HA H 2.067 7.502 -6.508 1.00 . A A . 4 GLN HA 1 1
10 18018 1 1 4 GLN HB2 H 4.938 7.483 -5.461 1.00 . A A . 4 GLN HB2 1 1
10 18019 1 1 4 GLN HB3 H 3.649 8.629 -5.082 1.00 . A A . 4 GLN HB3 1 1
10 18020 1 1 4 GLN HE21 H 2.844 8.412 -2.231 1.00 . A A . 4 GLN HE21 1 1
10 18021 1 1 4 GLN HE22 H 4.226 8.376 -1.194 1.00 . A A . 4 GLN HE22 1 1
10 18022 1 1 4 GLN HG2 H 2.458 6.861 -3.821 1.00 . A A . 4 GLN HG2 1 1
10 18023 1 1 4 GLN HG3 H 3.734 5.715 -4.230 1.00 . A A . 4 GLN HG3 1 1
10 18024 1 1 4 GLN N N 3.080 5.666 -6.633 1.00 . A A . 4 GLN N 1 1
10 18025 1 1 4 GLN NE2 N 3.730 8.076 -1.987 1.00 . A A . 4 GLN NE2 1 1
10 18026 1 1 4 GLN O O 4.601 7.001 -8.428 1.00 . A A . 4 GLN O 1 1
10 18027 1 1 4 GLN OE1 O 5.405 6.697 -2.536 1.00 . A A . 4 GLN OE1 1 1
10 18028 1 1 5 LEU C C 4.363 11.003 -9.161 1.00 . A A . 5 LEU C 1 1
10 18029 1 1 5 LEU CA C 3.991 9.543 -9.487 1.00 . A A . 5 LEU CA 1 1
10 18030 1 1 5 LEU CB C 3.029 9.466 -10.712 1.00 . A A . 5 LEU CB 1 1
10 18031 1 1 5 LEU CD1 C 1.665 8.043 -12.365 1.00 . A A . 5 LEU CD1 1 1
10 18032 1 1 5 LEU CD2 C 4.095 7.432 -11.875 1.00 . A A . 5 LEU CD2 1 1
10 18033 1 1 5 LEU CG C 2.784 8.036 -11.304 1.00 . A A . 5 LEU CG 1 1
10 18034 1 1 5 LEU H H 2.671 9.373 -7.817 1.00 . A A . 5 LEU H 1 1
10 18035 1 1 5 LEU HA H 4.906 9.002 -9.736 1.00 . A A . 5 LEU HA 1 1
10 18036 1 1 5 LEU HB2 H 2.068 9.878 -10.410 1.00 . A A . 5 LEU HB2 1 1
10 18037 1 1 5 LEU HB3 H 3.427 10.094 -11.505 1.00 . A A . 5 LEU HB3 1 1
10 18038 1 1 5 LEU HD11 H 0.744 8.394 -11.918 1.00 . A A . 5 LEU HD11 1 1
10 18039 1 1 5 LEU HD12 H 1.512 7.040 -12.742 1.00 . A A . 5 LEU HD12 1 1
10 18040 1 1 5 LEU HD13 H 1.936 8.697 -13.187 1.00 . A A . 5 LEU HD13 1 1
10 18041 1 1 5 LEU HD21 H 4.471 8.054 -12.678 1.00 . A A . 5 LEU HD21 1 1
10 18042 1 1 5 LEU HD22 H 3.903 6.436 -12.254 1.00 . A A . 5 LEU HD22 1 1
10 18043 1 1 5 LEU HD23 H 4.838 7.370 -11.090 1.00 . A A . 5 LEU HD23 1 1
10 18044 1 1 5 LEU HG H 2.452 7.384 -10.501 1.00 . A A . 5 LEU HG 1 1
10 18045 1 1 5 LEU N N 3.379 8.893 -8.298 1.00 . A A . 5 LEU N 1 1
10 18046 1 1 5 LEU O O 3.479 11.855 -9.000 1.00 . A A . 5 LEU O 1 1
10 18047 1 1 6 VAL C C 6.923 13.114 -10.101 1.00 . A A . 6 VAL C 1 1
10 18048 1 1 6 VAL CA C 6.234 12.627 -8.813 1.00 . A A . 6 VAL CA 1 1
10 18049 1 1 6 VAL CB C 7.247 12.663 -7.600 1.00 . A A . 6 VAL CB 1 1
10 18050 1 1 6 VAL CG1 C 7.891 14.074 -7.436 1.00 . A A . 6 VAL CG1 1 1
10 18051 1 1 6 VAL CG2 C 6.544 12.221 -6.286 1.00 . A A . 6 VAL CG2 1 1
10 18052 1 1 6 VAL H H 6.313 10.534 -9.147 1.00 . A A . 6 VAL H 1 1
10 18053 1 1 6 VAL HA H 5.409 13.307 -8.584 1.00 . A A . 6 VAL HA 1 1
10 18054 1 1 6 VAL HB H 8.049 11.953 -7.807 1.00 . A A . 6 VAL HB 1 1
10 18055 1 1 6 VAL HG11 H 7.117 14.810 -7.262 1.00 . A A . 6 VAL HG11 1 1
10 18056 1 1 6 VAL HG12 H 8.435 14.338 -8.338 1.00 . A A . 6 VAL HG12 1 1
10 18057 1 1 6 VAL HG13 H 8.578 14.074 -6.599 1.00 . A A . 6 VAL HG13 1 1
10 18058 1 1 6 VAL HG21 H 5.735 12.903 -6.059 1.00 . A A . 6 VAL HG21 1 1
10 18059 1 1 6 VAL HG22 H 7.252 12.221 -5.467 1.00 . A A . 6 VAL HG22 1 1
10 18060 1 1 6 VAL HG23 H 6.144 11.218 -6.404 1.00 . A A . 6 VAL HG23 1 1
10 18061 1 1 6 VAL N N 5.682 11.274 -9.049 1.00 . A A . 6 VAL N 1 1
10 18062 1 1 6 VAL O O 7.996 12.622 -10.464 1.00 . A A . 6 VAL O 1 1
10 18063 1 1 7 GLU C C 7.508 15.898 -11.970 1.00 . A A . 7 GLU C 1 1
10 18064 1 1 7 GLU CA C 6.720 14.584 -12.093 1.00 . A A . 7 GLU CA 1 1
10 18065 1 1 7 GLU CB C 5.489 14.796 -12.991 1.00 . A A . 7 GLU CB 1 1
10 18066 1 1 7 GLU CD C 3.443 13.765 -14.087 1.00 . A A . 7 GLU CD 1 1
10 18067 1 1 7 GLU CG C 4.691 13.514 -13.251 1.00 . A A . 7 GLU CG 1 1
10 18068 1 1 7 GLU H H 5.497 14.476 -10.376 1.00 . A A . 7 GLU H 1 1
10 18069 1 1 7 GLU HA H 7.361 13.834 -12.557 1.00 . A A . 7 GLU HA 1 1
10 18070 1 1 7 GLU HB2 H 4.828 15.524 -12.523 1.00 . A A . 7 GLU HB2 1 1
10 18071 1 1 7 GLU HB3 H 5.817 15.190 -13.950 1.00 . A A . 7 GLU HB3 1 1
10 18072 1 1 7 GLU HG2 H 5.324 12.809 -13.784 1.00 . A A . 7 GLU HG2 1 1
10 18073 1 1 7 GLU HG3 H 4.408 13.075 -12.293 1.00 . A A . 7 GLU HG3 1 1
10 18074 1 1 7 GLU N N 6.288 14.078 -10.779 1.00 . A A . 7 GLU N 1 1
10 18075 1 1 7 GLU O O 7.332 16.660 -11.007 1.00 . A A . 7 GLU O 1 1
10 18076 1 1 7 GLU OE1 O 3.583 14.109 -15.274 1.00 . A A . 7 GLU OE1 1 1
10 18077 1 1 7 GLU OE2 O 2.321 13.615 -13.563 1.00 . A A . 7 GLU OE2 1 1
10 18078 1 1 8 SER C C 9.503 17.580 -14.620 1.00 . A A . 8 SER C 1 1
10 18079 1 1 8 SER CA C 9.219 17.329 -13.122 1.00 . A A . 8 SER CA 1 1
10 18080 1 1 8 SER CB C 10.558 17.124 -12.355 1.00 . A A . 8 SER CB 1 1
10 18081 1 1 8 SER H H 8.394 15.481 -13.702 1.00 . A A . 8 SER H 1 1
10 18082 1 1 8 SER HA H 8.698 18.193 -12.716 1.00 . A A . 8 SER HA 1 1
10 18083 1 1 8 SER HB2 H 11.042 16.223 -12.709 1.00 . A A . 8 SER HB2 1 1
10 18084 1 1 8 SER HB3 H 11.214 17.969 -12.529 1.00 . A A . 8 SER HB3 1 1
10 18085 1 1 8 SER HG H 9.407 16.929 -10.767 1.00 . A A . 8 SER HG 1 1
10 18086 1 1 8 SER N N 8.354 16.143 -12.986 1.00 . A A . 8 SER N 1 1
10 18087 1 1 8 SER O O 9.431 16.649 -15.437 1.00 . A A . 8 SER O 1 1
10 18088 1 1 8 SER OG O 10.352 16.997 -10.952 1.00 . A A . 8 SER OG 1 1
10 18089 1 1 9 GLY C C 9.274 20.312 -16.913 1.00 . A A . 9 GLY C 1 1
10 18090 1 1 9 GLY CA C 10.190 19.235 -16.339 1.00 . A A . 9 GLY CA 1 1
10 18091 1 1 9 GLY H H 9.792 19.534 -14.268 1.00 . A A . 9 GLY H 1 1
10 18092 1 1 9 GLY HA2 H 11.198 19.622 -16.318 1.00 . A A . 9 GLY HA2 1 1
10 18093 1 1 9 GLY HA3 H 10.167 18.370 -16.994 1.00 . A A . 9 GLY HA3 1 1
10 18094 1 1 9 GLY N N 9.822 18.841 -14.964 1.00 . A A . 9 GLY N 1 1
10 18095 1 1 9 GLY O O 9.553 20.854 -17.986 1.00 . A A . 9 GLY O 1 1
10 18096 1 1 10 GLY C C 7.742 23.049 -16.504 1.00 . A A . 10 GLY C 1 1
10 18097 1 1 10 GLY CA C 7.208 21.624 -16.615 1.00 . A A . 10 GLY CA 1 1
10 18098 1 1 10 GLY H H 8.017 20.118 -15.358 1.00 . A A . 10 GLY H 1 1
10 18099 1 1 10 GLY HA2 H 6.914 21.433 -17.641 1.00 . A A . 10 GLY HA2 1 1
10 18100 1 1 10 GLY HA3 H 6.329 21.531 -15.994 1.00 . A A . 10 GLY HA3 1 1
10 18101 1 1 10 GLY N N 8.176 20.611 -16.193 1.00 . A A . 10 GLY N 1 1
10 18102 1 1 10 GLY O O 7.616 23.686 -15.451 1.00 . A A . 10 GLY O 1 1
10 18103 1 1 11 GLY C C 8.573 25.528 -19.032 1.00 . A A . 11 GLY C 1 1
10 18104 1 1 11 GLY CA C 8.881 24.905 -17.683 1.00 . A A . 11 GLY CA 1 1
10 18105 1 1 11 GLY H H 8.472 22.940 -18.371 1.00 . A A . 11 GLY H 1 1
10 18106 1 1 11 GLY HA2 H 8.435 25.520 -16.905 1.00 . A A . 11 GLY HA2 1 1
10 18107 1 1 11 GLY HA3 H 9.955 24.893 -17.548 1.00 . A A . 11 GLY HA3 1 1
10 18108 1 1 11 GLY N N 8.367 23.531 -17.595 1.00 . A A . 11 GLY N 1 1
10 18109 1 1 11 GLY O O 7.892 24.913 -19.864 1.00 . A A . 11 GLY O 1 1
10 18110 1 1 12 LEU C C 9.974 27.290 -21.485 1.00 . A A . 12 LEU C 1 1
10 18111 1 1 12 LEU CA C 8.830 27.517 -20.484 1.00 . A A . 12 LEU CA 1 1
10 18112 1 1 12 LEU CB C 8.635 29.024 -20.155 1.00 . A A . 12 LEU CB 1 1
10 18113 1 1 12 LEU CD1 C 7.330 31.183 -20.711 1.00 . A A . 12 LEU CD1 1 1
10 18114 1 1 12 LEU CD2 C 9.172 30.419 -22.284 1.00 . A A . 12 LEU CD2 1 1
10 18115 1 1 12 LEU CG C 8.068 29.953 -21.298 1.00 . A A . 12 LEU CG 1 1
10 18116 1 1 12 LEU H H 9.643 27.160 -18.562 1.00 . A A . 12 LEU H 1 1
10 18117 1 1 12 LEU HA H 7.904 27.150 -20.919 1.00 . A A . 12 LEU HA 1 1
10 18118 1 1 12 LEU HB2 H 7.965 29.092 -19.301 1.00 . A A . 12 LEU HB2 1 1
10 18119 1 1 12 LEU HB3 H 9.588 29.412 -19.859 1.00 . A A . 12 LEU HB3 1 1
10 18120 1 1 12 LEU HD11 H 8.007 31.768 -20.098 1.00 . A A . 12 LEU HD11 1 1
10 18121 1 1 12 LEU HD12 H 6.499 30.846 -20.103 1.00 . A A . 12 LEU HD12 1 1
10 18122 1 1 12 LEU HD13 H 6.950 31.798 -21.515 1.00 . A A . 12 LEU HD13 1 1
10 18123 1 1 12 LEU HD21 H 8.746 31.091 -23.017 1.00 . A A . 12 LEU HD21 1 1
10 18124 1 1 12 LEU HD22 H 9.586 29.561 -22.797 1.00 . A A . 12 LEU HD22 1 1
10 18125 1 1 12 LEU HD23 H 9.962 30.930 -21.746 1.00 . A A . 12 LEU HD23 1 1
10 18126 1 1 12 LEU HG H 7.340 29.390 -21.872 1.00 . A A . 12 LEU HG 1 1
10 18127 1 1 12 LEU N N 9.080 26.755 -19.252 1.00 . A A . 12 LEU N 1 1
10 18128 1 1 12 LEU O O 11.133 27.617 -21.205 1.00 . A A . 12 LEU O 1 1
10 18129 1 1 13 VAL C C 9.915 27.337 -25.013 1.00 . A A . 13 VAL C 1 1
10 18130 1 1 13 VAL CA C 10.524 26.586 -23.809 1.00 . A A . 13 VAL CA 1 1
10 18131 1 1 13 VAL CB C 10.785 25.070 -24.175 1.00 . A A . 13 VAL CB 1 1
10 18132 1 1 13 VAL CG1 C 11.533 24.330 -23.030 1.00 . A A . 13 VAL CG1 1 1
10 18133 1 1 13 VAL CG2 C 9.463 24.343 -24.540 1.00 . A A . 13 VAL CG2 1 1
10 18134 1 1 13 VAL H H 8.716 26.378 -22.735 1.00 . A A . 13 VAL H 1 1
10 18135 1 1 13 VAL HA H 11.480 27.056 -23.569 1.00 . A A . 13 VAL HA 1 1
10 18136 1 1 13 VAL HB H 11.429 25.048 -25.052 1.00 . A A . 13 VAL HB 1 1
10 18137 1 1 13 VAL HG11 H 11.719 23.299 -23.313 1.00 . A A . 13 VAL HG11 1 1
10 18138 1 1 13 VAL HG12 H 10.931 24.346 -22.128 1.00 . A A . 13 VAL HG12 1 1
10 18139 1 1 13 VAL HG13 H 12.478 24.820 -22.833 1.00 . A A . 13 VAL HG13 1 1
10 18140 1 1 13 VAL HG21 H 9.666 23.311 -24.798 1.00 . A A . 13 VAL HG21 1 1
10 18141 1 1 13 VAL HG22 H 8.995 24.834 -25.387 1.00 . A A . 13 VAL HG22 1 1
10 18142 1 1 13 VAL HG23 H 8.783 24.371 -23.697 1.00 . A A . 13 VAL HG23 1 1
10 18143 1 1 13 VAL N N 9.626 26.720 -22.647 1.00 . A A . 13 VAL N 1 1
10 18144 1 1 13 VAL O O 8.760 27.743 -24.975 1.00 . A A . 13 VAL O 1 1
10 18145 1 1 14 GLN C C 9.651 27.083 -28.252 1.00 . A A . 14 GLN C 1 1
10 18146 1 1 14 GLN CA C 10.287 28.144 -27.334 1.00 . A A . 14 GLN CA 1 1
10 18147 1 1 14 GLN CB C 11.482 28.838 -28.079 1.00 . A A . 14 GLN CB 1 1
10 18148 1 1 14 GLN CD C 13.396 27.150 -27.579 1.00 . A A . 14 GLN CD 1 1
10 18149 1 1 14 GLN CG C 12.594 27.908 -28.646 1.00 . A A . 14 GLN CG 1 1
10 18150 1 1 14 GLN H H 11.649 27.266 -25.964 1.00 . A A . 14 GLN H 1 1
10 18151 1 1 14 GLN HA H 9.535 28.897 -27.100 1.00 . A A . 14 GLN HA 1 1
10 18152 1 1 14 GLN HB2 H 11.081 29.416 -28.912 1.00 . A A . 14 GLN HB2 1 1
10 18153 1 1 14 GLN HB3 H 11.948 29.538 -27.393 1.00 . A A . 14 GLN HB3 1 1
10 18154 1 1 14 GLN HE21 H 12.090 25.653 -27.589 1.00 . A A . 14 GLN HE21 1 1
10 18155 1 1 14 GLN HE22 H 13.422 25.487 -26.503 1.00 . A A . 14 GLN HE22 1 1
10 18156 1 1 14 GLN HG2 H 12.130 27.181 -29.302 1.00 . A A . 14 GLN HG2 1 1
10 18157 1 1 14 GLN HG3 H 13.287 28.517 -29.225 1.00 . A A . 14 GLN HG3 1 1
10 18158 1 1 14 GLN N N 10.723 27.531 -26.058 1.00 . A A . 14 GLN N 1 1
10 18159 1 1 14 GLN NE2 N 12.925 25.977 -27.187 1.00 . A A . 14 GLN NE2 1 1
10 18160 1 1 14 GLN O O 9.979 25.883 -28.162 1.00 . A A . 14 GLN O 1 1
10 18161 1 1 14 GLN OE1 O 14.398 27.646 -27.074 1.00 . A A . 14 GLN OE1 1 1
10 18162 1 1 15 ALA C C 9.248 26.380 -31.238 1.00 . A A . 15 ALA C 1 1
10 18163 1 1 15 ALA CA C 8.165 26.712 -30.200 1.00 . A A . 15 ALA CA 1 1
10 18164 1 1 15 ALA CB C 6.979 27.431 -30.852 1.00 . A A . 15 ALA CB 1 1
10 18165 1 1 15 ALA H H 8.433 28.467 -29.050 1.00 . A A . 15 ALA H 1 1
10 18166 1 1 15 ALA HA H 7.797 25.791 -29.751 1.00 . A A . 15 ALA HA 1 1
10 18167 1 1 15 ALA HB1 H 6.547 26.808 -31.626 1.00 . A A . 15 ALA HB1 1 1
10 18168 1 1 15 ALA HB2 H 7.313 28.364 -31.290 1.00 . A A . 15 ALA HB2 1 1
10 18169 1 1 15 ALA HB3 H 6.225 27.642 -30.104 1.00 . A A . 15 ALA HB3 1 1
10 18170 1 1 15 ALA N N 8.740 27.541 -29.132 1.00 . A A . 15 ALA N 1 1
10 18171 1 1 15 ALA O O 9.886 27.284 -31.787 1.00 . A A . 15 ALA O 1 1
10 18172 1 1 16 GLY C C 11.591 23.828 -31.581 1.00 . A A . 16 GLY C 1 1
10 18173 1 1 16 GLY CA C 10.498 24.560 -32.346 1.00 . A A . 16 GLY CA 1 1
10 18174 1 1 16 GLY H H 8.934 24.442 -30.939 1.00 . A A . 16 GLY H 1 1
10 18175 1 1 16 GLY HA2 H 10.026 23.866 -33.031 1.00 . A A . 16 GLY HA2 1 1
10 18176 1 1 16 GLY HA3 H 10.949 25.363 -32.915 1.00 . A A . 16 GLY HA3 1 1
10 18177 1 1 16 GLY N N 9.474 25.082 -31.441 1.00 . A A . 16 GLY N 1 1
10 18178 1 1 16 GLY O O 12.269 22.958 -32.138 1.00 . A A . 16 GLY O 1 1
10 18179 1 1 17 GLY C C 12.272 22.186 -28.840 1.00 . A A . 17 GLY C 1 1
10 18180 1 1 17 GLY CA C 12.715 23.536 -29.396 1.00 . A A . 17 GLY CA 1 1
10 18181 1 1 17 GLY H H 11.118 24.836 -29.904 1.00 . A A . 17 GLY H 1 1
10 18182 1 1 17 GLY HA2 H 13.643 23.402 -29.942 1.00 . A A . 17 GLY HA2 1 1
10 18183 1 1 17 GLY HA3 H 12.899 24.207 -28.569 1.00 . A A . 17 GLY HA3 1 1
10 18184 1 1 17 GLY N N 11.723 24.159 -30.277 1.00 . A A . 17 GLY N 1 1
10 18185 1 1 17 GLY O O 11.297 21.594 -29.303 1.00 . A A . 17 GLY O 1 1
10 18186 1 1 18 SER C C 12.618 20.496 -25.692 1.00 . A A . 18 SER C 1 1
10 18187 1 1 18 SER CA C 12.763 20.376 -27.221 1.00 . A A . 18 SER CA 1 1
10 18188 1 1 18 SER CB C 13.925 19.427 -27.593 1.00 . A A . 18 SER CB 1 1
10 18189 1 1 18 SER H H 13.731 22.247 -27.472 1.00 . A A . 18 SER H 1 1
10 18190 1 1 18 SER HA H 11.838 19.967 -27.622 1.00 . A A . 18 SER HA 1 1
10 18191 1 1 18 SER HB2 H 13.813 18.481 -27.079 1.00 . A A . 18 SER HB2 1 1
10 18192 1 1 18 SER HB3 H 13.912 19.249 -28.663 1.00 . A A . 18 SER HB3 1 1
10 18193 1 1 18 SER HG H 15.691 20.139 -28.048 1.00 . A A . 18 SER HG 1 1
10 18194 1 1 18 SER N N 13.000 21.697 -27.832 1.00 . A A . 18 SER N 1 1
10 18195 1 1 18 SER O O 13.115 21.454 -25.080 1.00 . A A . 18 SER O 1 1
10 18196 1 1 18 SER OG O 15.180 19.985 -27.246 1.00 . A A . 18 SER OG 1 1
10 18197 1 1 19 LEU C C 11.544 17.946 -23.265 1.00 . A A . 19 LEU C 1 1
10 18198 1 1 19 LEU CA C 11.730 19.419 -23.638 1.00 . A A . 19 LEU CA 1 1
10 18199 1 1 19 LEU CB C 10.497 20.256 -23.196 1.00 . A A . 19 LEU CB 1 1
10 18200 1 1 19 LEU CD1 C 11.373 20.897 -20.860 1.00 . A A . 19 LEU CD1 1 1
10 18201 1 1 19 LEU CD2 C 8.867 21.056 -21.388 1.00 . A A . 19 LEU CD2 1 1
10 18202 1 1 19 LEU CG C 10.190 20.299 -21.663 1.00 . A A . 19 LEU CG 1 1
10 18203 1 1 19 LEU H H 11.527 18.823 -25.658 1.00 . A A . 19 LEU H 1 1
10 18204 1 1 19 LEU HA H 12.621 19.803 -23.145 1.00 . A A . 19 LEU HA 1 1
10 18205 1 1 19 LEU HB2 H 10.642 21.277 -23.542 1.00 . A A . 19 LEU HB2 1 1
10 18206 1 1 19 LEU HB3 H 9.622 19.858 -23.704 1.00 . A A . 19 LEU HB3 1 1
10 18207 1 1 19 LEU HD11 H 12.262 20.299 -21.023 1.00 . A A . 19 LEU HD11 1 1
10 18208 1 1 19 LEU HD12 H 11.134 20.889 -19.806 1.00 . A A . 19 LEU HD12 1 1
10 18209 1 1 19 LEU HD13 H 11.562 21.915 -21.179 1.00 . A A . 19 LEU HD13 1 1
10 18210 1 1 19 LEU HD21 H 8.946 22.081 -21.733 1.00 . A A . 19 LEU HD21 1 1
10 18211 1 1 19 LEU HD22 H 8.658 21.050 -20.326 1.00 . A A . 19 LEU HD22 1 1
10 18212 1 1 19 LEU HD23 H 8.055 20.565 -21.909 1.00 . A A . 19 LEU HD23 1 1
10 18213 1 1 19 LEU HG H 10.057 19.282 -21.312 1.00 . A A . 19 LEU HG 1 1
10 18214 1 1 19 LEU N N 11.931 19.514 -25.093 1.00 . A A . 19 LEU N 1 1
10 18215 1 1 19 LEU O O 10.793 17.229 -23.934 1.00 . A A . 19 LEU O 1 1
10 18216 1 1 20 ARG C C 11.500 16.177 -20.282 1.00 . A A . 20 ARG C 1 1
10 18217 1 1 20 ARG CA C 12.119 16.132 -21.686 1.00 . A A . 20 ARG CA 1 1
10 18218 1 1 20 ARG CB C 13.489 15.406 -21.649 1.00 . A A . 20 ARG CB 1 1
10 18219 1 1 20 ARG CD C 14.764 13.201 -21.242 1.00 . A A . 20 ARG CD 1 1
10 18220 1 1 20 ARG CG C 13.402 13.917 -21.215 1.00 . A A . 20 ARG CG 1 1
10 18221 1 1 20 ARG CZ C 16.455 12.576 -22.991 1.00 . A A . 20 ARG CZ 1 1
10 18222 1 1 20 ARG H H 12.873 18.112 -21.775 1.00 . A A . 20 ARG H 1 1
10 18223 1 1 20 ARG HA H 11.450 15.575 -22.342 1.00 . A A . 20 ARG HA 1 1
10 18224 1 1 20 ARG HB2 H 13.928 15.443 -22.643 1.00 . A A . 20 ARG HB2 1 1
10 18225 1 1 20 ARG HB3 H 14.149 15.925 -20.962 1.00 . A A . 20 ARG HB3 1 1
10 18226 1 1 20 ARG HD2 H 15.418 13.657 -20.504 1.00 . A A . 20 ARG HD2 1 1
10 18227 1 1 20 ARG HD3 H 14.620 12.155 -20.989 1.00 . A A . 20 ARG HD3 1 1
10 18228 1 1 20 ARG HE H 15.039 13.962 -23.182 1.00 . A A . 20 ARG HE 1 1
10 18229 1 1 20 ARG HG2 H 13.006 13.870 -20.206 1.00 . A A . 20 ARG HG2 1 1
10 18230 1 1 20 ARG HG3 H 12.719 13.398 -21.884 1.00 . A A . 20 ARG HG3 1 1
10 18231 1 1 20 ARG HH11 H 16.627 11.448 -21.320 1.00 . A A . 20 ARG HH11 1 1
10 18232 1 1 20 ARG HH12 H 17.795 11.122 -22.557 1.00 . A A . 20 ARG HH12 1 1
10 18233 1 1 20 ARG HH21 H 16.541 13.502 -24.789 1.00 . A A . 20 ARG HH21 1 1
10 18234 1 1 20 ARG HH22 H 17.732 12.269 -24.527 1.00 . A A . 20 ARG HH22 1 1
10 18235 1 1 20 ARG N N 12.249 17.499 -22.215 1.00 . A A . 20 ARG N 1 1
10 18236 1 1 20 ARG NE N 15.408 13.297 -22.568 1.00 . A A . 20 ARG NE 1 1
10 18237 1 1 20 ARG NH1 N 17.000 11.639 -22.229 1.00 . A A . 20 ARG NH1 1 1
10 18238 1 1 20 ARG NH2 N 16.948 12.800 -24.198 1.00 . A A . 20 ARG NH2 1 1
10 18239 1 1 20 ARG O O 12.006 16.867 -19.390 1.00 . A A . 20 ARG O 1 1
10 18240 1 1 21 LEU C C 10.340 14.065 -18.099 1.00 . A A . 21 LEU C 1 1
10 18241 1 1 21 LEU CA C 9.722 15.267 -18.828 1.00 . A A . 21 LEU CA 1 1
10 18242 1 1 21 LEU CB C 8.184 15.064 -19.022 1.00 . A A . 21 LEU CB 1 1
10 18243 1 1 21 LEU CD1 C 7.621 17.549 -18.751 1.00 . A A . 21 LEU CD1 1 1
10 18244 1 1 21 LEU CD2 C 7.631 16.524 -21.088 1.00 . A A . 21 LEU CD2 1 1
10 18245 1 1 21 LEU CG C 7.368 16.280 -19.583 1.00 . A A . 21 LEU CG 1 1
10 18246 1 1 21 LEU H H 10.003 15.020 -20.897 1.00 . A A . 21 LEU H 1 1
10 18247 1 1 21 LEU HA H 9.887 16.160 -18.228 1.00 . A A . 21 LEU HA 1 1
10 18248 1 1 21 LEU HB2 H 8.033 14.224 -19.692 1.00 . A A . 21 LEU HB2 1 1
10 18249 1 1 21 LEU HB3 H 7.756 14.799 -18.059 1.00 . A A . 21 LEU HB3 1 1
10 18250 1 1 21 LEU HD11 H 6.997 18.350 -19.114 1.00 . A A . 21 LEU HD11 1 1
10 18251 1 1 21 LEU HD12 H 8.660 17.844 -18.826 1.00 . A A . 21 LEU HD12 1 1
10 18252 1 1 21 LEU HD13 H 7.379 17.353 -17.714 1.00 . A A . 21 LEU HD13 1 1
10 18253 1 1 21 LEU HD21 H 7.018 17.344 -21.440 1.00 . A A . 21 LEU HD21 1 1
10 18254 1 1 21 LEU HD22 H 7.377 15.631 -21.646 1.00 . A A . 21 LEU HD22 1 1
10 18255 1 1 21 LEU HD23 H 8.676 16.759 -21.251 1.00 . A A . 21 LEU HD23 1 1
10 18256 1 1 21 LEU HG H 6.314 16.054 -19.481 1.00 . A A . 21 LEU HG 1 1
10 18257 1 1 21 LEU N N 10.391 15.452 -20.116 1.00 . A A . 21 LEU N 1 1
10 18258 1 1 21 LEU O O 10.933 13.178 -18.730 1.00 . A A . 21 LEU O 1 1
10 18259 1 1 22 SER C C 9.711 12.745 -14.779 1.00 . A A . 22 SER C 1 1
10 18260 1 1 22 SER CA C 10.725 13.013 -15.896 1.00 . A A . 22 SER CA 1 1
10 18261 1 1 22 SER CB C 12.089 13.466 -15.318 1.00 . A A . 22 SER CB 1 1
10 18262 1 1 22 SER H H 9.686 14.786 -16.365 1.00 . A A . 22 SER H 1 1
10 18263 1 1 22 SER HA H 10.863 12.100 -16.477 1.00 . A A . 22 SER HA 1 1
10 18264 1 1 22 SER HB2 H 12.432 12.749 -14.586 1.00 . A A . 22 SER HB2 1 1
10 18265 1 1 22 SER HB3 H 12.818 13.530 -16.119 1.00 . A A . 22 SER HB3 1 1
10 18266 1 1 22 SER HG H 11.160 15.159 -14.935 1.00 . A A . 22 SER HG 1 1
10 18267 1 1 22 SER N N 10.190 14.054 -16.777 1.00 . A A . 22 SER N 1 1
10 18268 1 1 22 SER O O 9.164 13.685 -14.210 1.00 . A A . 22 SER O 1 1
10 18269 1 1 22 SER OG O 11.997 14.744 -14.693 1.00 . A A . 22 SER OG 1 1
10 18270 1 1 23 CYS C C 8.999 9.870 -12.650 1.00 . A A . 23 CYS C 1 1
10 18271 1 1 23 CYS CA C 8.463 11.051 -13.466 1.00 . A A . 23 CYS CA 1 1
10 18272 1 1 23 CYS CB C 7.135 10.658 -14.151 1.00 . A A . 23 CYS CB 1 1
10 18273 1 1 23 CYS H H 9.951 10.764 -14.950 1.00 . A A . 23 CYS H 1 1
10 18274 1 1 23 CYS HA H 8.278 11.892 -12.797 1.00 . A A . 23 CYS HA 1 1
10 18275 1 1 23 CYS HB2 H 6.758 11.505 -14.706 1.00 . A A . 23 CYS HB2 1 1
10 18276 1 1 23 CYS HB3 H 7.308 9.838 -14.838 1.00 . A A . 23 CYS HB3 1 1
10 18277 1 1 23 CYS HG H 5.034 9.308 -13.650 1.00 . A A . 23 CYS HG 1 1
10 18278 1 1 23 CYS N N 9.457 11.462 -14.476 1.00 . A A . 23 CYS N 1 1
10 18279 1 1 23 CYS O O 9.233 8.793 -13.194 1.00 . A A . 23 CYS O 1 1
10 18280 1 1 23 CYS SG S 5.833 10.146 -13.007 1.00 . A A . 23 CYS SG 1 1
10 18281 1 1 24 VAL C C 8.500 8.160 -9.989 1.00 . A A . 24 VAL C 1 1
10 18282 1 1 24 VAL CA C 9.684 9.041 -10.430 1.00 . A A . 24 VAL CA 1 1
10 18283 1 1 24 VAL CB C 10.390 9.667 -9.171 1.00 . A A . 24 VAL CB 1 1
10 18284 1 1 24 VAL CG1 C 11.053 8.571 -8.288 1.00 . A A . 24 VAL CG1 1 1
10 18285 1 1 24 VAL CG2 C 11.410 10.766 -9.588 1.00 . A A . 24 VAL CG2 1 1
10 18286 1 1 24 VAL H H 8.979 10.956 -10.975 1.00 . A A . 24 VAL H 1 1
10 18287 1 1 24 VAL HA H 10.414 8.431 -10.968 1.00 . A A . 24 VAL HA 1 1
10 18288 1 1 24 VAL HB H 9.618 10.149 -8.568 1.00 . A A . 24 VAL HB 1 1
10 18289 1 1 24 VAL HG11 H 11.514 9.027 -7.418 1.00 . A A . 24 VAL HG11 1 1
10 18290 1 1 24 VAL HG12 H 11.813 8.047 -8.856 1.00 . A A . 24 VAL HG12 1 1
10 18291 1 1 24 VAL HG13 H 10.303 7.860 -7.957 1.00 . A A . 24 VAL HG13 1 1
10 18292 1 1 24 VAL HG21 H 10.902 11.546 -10.146 1.00 . A A . 24 VAL HG21 1 1
10 18293 1 1 24 VAL HG22 H 12.186 10.335 -10.210 1.00 . A A . 24 VAL HG22 1 1
10 18294 1 1 24 VAL HG23 H 11.864 11.200 -8.705 1.00 . A A . 24 VAL HG23 1 1
10 18295 1 1 24 VAL N N 9.185 10.076 -11.340 1.00 . A A . 24 VAL N 1 1
10 18296 1 1 24 VAL O O 7.500 8.666 -9.460 1.00 . A A . 24 VAL O 1 1
10 18297 1 1 25 ALA C C 7.781 5.283 -8.531 1.00 . A A . 25 ALA C 1 1
10 18298 1 1 25 ALA CA C 7.583 5.863 -9.946 1.00 . A A . 25 ALA CA 1 1
10 18299 1 1 25 ALA CB C 7.595 4.745 -11.006 1.00 . A A . 25 ALA CB 1 1
10 18300 1 1 25 ALA H H 9.439 6.547 -10.657 1.00 . A A . 25 ALA H 1 1
10 18301 1 1 25 ALA HA H 6.612 6.360 -9.999 1.00 . A A . 25 ALA HA 1 1
10 18302 1 1 25 ALA HB1 H 6.793 4.041 -10.809 1.00 . A A . 25 ALA HB1 1 1
10 18303 1 1 25 ALA HB2 H 8.544 4.223 -10.980 1.00 . A A . 25 ALA HB2 1 1
10 18304 1 1 25 ALA HB3 H 7.454 5.174 -11.989 1.00 . A A . 25 ALA HB3 1 1
10 18305 1 1 25 ALA N N 8.619 6.854 -10.244 1.00 . A A . 25 ALA N 1 1
10 18306 1 1 25 ALA O O 8.714 4.494 -8.292 1.00 . A A . 25 ALA O 1 1
10 18307 1 1 26 SER C C 8.014 5.478 -5.351 1.00 . A A . 26 SER C 1 1
10 18308 1 1 26 SER CA C 6.771 5.232 -6.237 1.00 . A A . 26 SER CA 1 1
10 18309 1 1 26 SER CB C 6.363 3.731 -6.298 1.00 . A A . 26 SER CB 1 1
10 18310 1 1 26 SER H H 6.437 6.573 -7.833 1.00 . A A . 26 SER H 1 1
10 18311 1 1 26 SER HA H 5.947 5.783 -5.801 1.00 . A A . 26 SER HA 1 1
10 18312 1 1 26 SER HB2 H 5.551 3.607 -7.004 1.00 . A A . 26 SER HB2 1 1
10 18313 1 1 26 SER HB3 H 7.207 3.136 -6.631 1.00 . A A . 26 SER HB3 1 1
10 18314 1 1 26 SER HG H 6.606 3.442 -4.372 1.00 . A A . 26 SER HG 1 1
10 18315 1 1 26 SER N N 6.949 5.774 -7.598 1.00 . A A . 26 SER N 1 1
10 18316 1 1 26 SER O O 8.204 4.805 -4.333 1.00 . A A . 26 SER O 1 1
10 18317 1 1 26 SER OG O 5.935 3.244 -5.038 1.00 . A A . 26 SER OG 1 1
10 18318 1 1 27 GLY C C 11.100 5.687 -5.235 1.00 . A A . 27 GLY C 1 1
10 18319 1 1 27 GLY CA C 10.073 6.791 -5.034 1.00 . A A . 27 GLY CA 1 1
10 18320 1 1 27 GLY H H 8.542 7.055 -6.478 1.00 . A A . 27 GLY H 1 1
10 18321 1 1 27 GLY HA2 H 10.473 7.720 -5.426 1.00 . A A . 27 GLY HA2 1 1
10 18322 1 1 27 GLY HA3 H 9.884 6.921 -3.974 1.00 . A A . 27 GLY HA3 1 1
10 18323 1 1 27 GLY N N 8.818 6.494 -5.723 1.00 . A A . 27 GLY N 1 1
10 18324 1 1 27 GLY O O 11.561 5.080 -4.264 1.00 . A A . 27 GLY O 1 1
10 18325 1 1 28 ARG C C 12.021 2.994 -6.446 1.00 . A A . 28 ARG C 1 1
10 18326 1 1 28 ARG CA C 12.402 4.404 -6.950 1.00 . A A . 28 ARG CA 1 1
10 18327 1 1 28 ARG CB C 13.833 4.838 -6.510 1.00 . A A . 28 ARG CB 1 1
10 18328 1 1 28 ARG CD C 15.654 6.661 -6.608 1.00 . A A . 28 ARG CD 1 1
10 18329 1 1 28 ARG CG C 14.249 6.232 -7.046 1.00 . A A . 28 ARG CG 1 1
10 18330 1 1 28 ARG CZ C 16.852 7.136 -4.469 1.00 . A A . 28 ARG CZ 1 1
10 18331 1 1 28 ARG H H 10.915 5.893 -7.220 1.00 . A A . 28 ARG H 1 1
10 18332 1 1 28 ARG HA H 12.374 4.379 -8.035 1.00 . A A . 28 ARG HA 1 1
10 18333 1 1 28 ARG HB2 H 13.871 4.864 -5.425 1.00 . A A . 28 ARG HB2 1 1
10 18334 1 1 28 ARG HB3 H 14.551 4.105 -6.868 1.00 . A A . 28 ARG HB3 1 1
10 18335 1 1 28 ARG HD2 H 16.370 5.903 -6.917 1.00 . A A . 28 ARG HD2 1 1
10 18336 1 1 28 ARG HD3 H 15.900 7.598 -7.093 1.00 . A A . 28 ARG HD3 1 1
10 18337 1 1 28 ARG HE H 14.916 6.728 -4.651 1.00 . A A . 28 ARG HE 1 1
10 18338 1 1 28 ARG HG2 H 14.219 6.210 -8.127 1.00 . A A . 28 ARG HG2 1 1
10 18339 1 1 28 ARG HG3 H 13.532 6.970 -6.692 1.00 . A A . 28 ARG HG3 1 1
10 18340 1 1 28 ARG HH11 H 18.087 7.187 -6.076 1.00 . A A . 28 ARG HH11 1 1
10 18341 1 1 28 ARG HH12 H 18.839 7.515 -4.550 1.00 . A A . 28 ARG HH12 1 1
10 18342 1 1 28 ARG HH21 H 15.908 7.146 -2.683 1.00 . A A . 28 ARG HH21 1 1
10 18343 1 1 28 ARG HH22 H 17.613 7.467 -2.630 1.00 . A A . 28 ARG HH22 1 1
10 18344 1 1 28 ARG N N 11.400 5.407 -6.524 1.00 . A A . 28 ARG N 1 1
10 18345 1 1 28 ARG NE N 15.744 6.841 -5.153 1.00 . A A . 28 ARG NE 1 1
10 18346 1 1 28 ARG NH1 N 18.019 7.292 -5.081 1.00 . A A . 28 ARG NH1 1 1
10 18347 1 1 28 ARG NH2 N 16.784 7.267 -3.158 1.00 . A A . 28 ARG NH2 1 1
10 18348 1 1 28 ARG O O 12.779 2.334 -5.722 1.00 . A A . 28 ARG O 1 1
10 18349 1 1 29 THR C C 9.530 0.663 -7.686 1.00 . A A . 29 THR C 1 1
10 18350 1 1 29 THR CA C 10.223 1.274 -6.448 1.00 . A A . 29 THR CA 1 1
10 18351 1 1 29 THR CB C 9.193 1.460 -5.272 1.00 . A A . 29 THR CB 1 1
10 18352 1 1 29 THR CG2 C 8.590 0.131 -4.766 1.00 . A A . 29 THR CG2 1 1
10 18353 1 1 29 THR H H 10.271 3.165 -7.392 1.00 . A A . 29 THR H 1 1
10 18354 1 1 29 THR HA H 11.020 0.607 -6.117 1.00 . A A . 29 THR HA 1 1
10 18355 1 1 29 THR HB H 8.386 2.098 -5.619 1.00 . A A . 29 THR HB 1 1
10 18356 1 1 29 THR HG1 H 10.789 2.024 -4.252 1.00 . A A . 29 THR HG1 1 1
10 18357 1 1 29 THR HG21 H 7.899 0.329 -3.955 1.00 . A A . 29 THR HG21 1 1
10 18358 1 1 29 THR HG22 H 9.380 -0.516 -4.409 1.00 . A A . 29 THR HG22 1 1
10 18359 1 1 29 THR HG23 H 8.063 -0.363 -5.573 1.00 . A A . 29 THR HG23 1 1
10 18360 1 1 29 THR N N 10.806 2.574 -6.823 1.00 . A A . 29 THR N 1 1
10 18361 1 1 29 THR O O 9.009 1.401 -8.538 1.00 . A A . 29 THR O 1 1
10 18362 1 1 29 THR OG1 O 9.836 2.131 -4.176 1.00 . A A . 29 THR OG1 1 1
10 18363 1 1 30 PHE C C 7.531 -1.948 -8.471 1.00 . A A . 30 PHE C 1 1
10 18364 1 1 30 PHE CA C 8.910 -1.420 -8.886 1.00 . A A . 30 PHE CA 1 1
10 18365 1 1 30 PHE CB C 9.847 -2.589 -9.302 1.00 . A A . 30 PHE CB 1 1
10 18366 1 1 30 PHE CD1 C 9.022 -3.134 -11.652 1.00 . A A . 30 PHE CD1 1 1
10 18367 1 1 30 PHE CD2 C 8.860 -4.850 -9.989 1.00 . A A . 30 PHE CD2 1 1
10 18368 1 1 30 PHE CE1 C 8.454 -3.987 -12.578 1.00 . A A . 30 PHE CE1 1 1
10 18369 1 1 30 PHE CE2 C 8.296 -5.700 -10.922 1.00 . A A . 30 PHE CE2 1 1
10 18370 1 1 30 PHE CG C 9.236 -3.544 -10.336 1.00 . A A . 30 PHE CG 1 1
10 18371 1 1 30 PHE CZ C 8.094 -5.269 -12.216 1.00 . A A . 30 PHE CZ 1 1
10 18372 1 1 30 PHE H H 9.861 -1.190 -7.011 1.00 . A A . 30 PHE H 1 1
10 18373 1 1 30 PHE HA H 8.795 -0.740 -9.731 1.00 . A A . 30 PHE HA 1 1
10 18374 1 1 30 PHE HB2 H 10.755 -2.178 -9.722 1.00 . A A . 30 PHE HB2 1 1
10 18375 1 1 30 PHE HB3 H 10.105 -3.164 -8.418 1.00 . A A . 30 PHE HB3 1 1
10 18376 1 1 30 PHE HD1 H 9.304 -2.135 -11.952 1.00 . A A . 30 PHE HD1 1 1
10 18377 1 1 30 PHE HD2 H 9.018 -5.197 -8.976 1.00 . A A . 30 PHE HD2 1 1
10 18378 1 1 30 PHE HE1 H 8.292 -3.651 -13.594 1.00 . A A . 30 PHE HE1 1 1
10 18379 1 1 30 PHE HE2 H 8.014 -6.707 -10.637 1.00 . A A . 30 PHE HE2 1 1
10 18380 1 1 30 PHE HZ H 7.649 -5.936 -12.947 1.00 . A A . 30 PHE HZ 1 1
10 18381 1 1 30 PHE N N 9.489 -0.677 -7.756 1.00 . A A . 30 PHE N 1 1
10 18382 1 1 30 PHE O O 7.387 -2.618 -7.440 1.00 . A A . 30 PHE O 1 1
10 18383 1 1 31 ARG C C 4.289 -1.640 -10.316 1.00 . A A . 31 ARG C 1 1
10 18384 1 1 31 ARG CA C 5.114 -1.913 -9.046 1.00 . A A . 31 ARG CA 1 1
10 18385 1 1 31 ARG CB C 4.625 -1.036 -7.858 1.00 . A A . 31 ARG CB 1 1
10 18386 1 1 31 ARG CD C 2.765 -0.408 -6.220 1.00 . A A . 31 ARG CD 1 1
10 18387 1 1 31 ARG CG C 3.126 -1.166 -7.505 1.00 . A A . 31 ARG CG 1 1
10 18388 1 1 31 ARG CZ C 4.215 -0.280 -4.171 1.00 . A A . 31 ARG CZ 1 1
10 18389 1 1 31 ARG H H 6.766 -1.209 -10.157 1.00 . A A . 31 ARG H 1 1
10 18390 1 1 31 ARG HA H 5.016 -2.964 -8.784 1.00 . A A . 31 ARG HA 1 1
10 18391 1 1 31 ARG HB2 H 5.205 -1.306 -6.978 1.00 . A A . 31 ARG HB2 1 1
10 18392 1 1 31 ARG HB3 H 4.832 0.004 -8.090 1.00 . A A . 31 ARG HB3 1 1
10 18393 1 1 31 ARG HD2 H 3.025 0.642 -6.338 1.00 . A A . 31 ARG HD2 1 1
10 18394 1 1 31 ARG HD3 H 1.697 -0.486 -6.057 1.00 . A A . 31 ARG HD3 1 1
10 18395 1 1 31 ARG HE H 3.343 -1.932 -4.892 1.00 . A A . 31 ARG HE 1 1
10 18396 1 1 31 ARG HG2 H 2.535 -0.766 -8.325 1.00 . A A . 31 ARG HG2 1 1
10 18397 1 1 31 ARG HG3 H 2.885 -2.215 -7.374 1.00 . A A . 31 ARG HG3 1 1
10 18398 1 1 31 ARG HH11 H 4.075 1.493 -5.125 1.00 . A A . 31 ARG HH11 1 1
10 18399 1 1 31 ARG HH12 H 4.991 1.511 -3.665 1.00 . A A . 31 ARG HH12 1 1
10 18400 1 1 31 ARG HH21 H 4.606 -1.880 -3.005 1.00 . A A . 31 ARG HH21 1 1
10 18401 1 1 31 ARG HH22 H 5.297 -0.385 -2.477 1.00 . A A . 31 ARG HH22 1 1
10 18402 1 1 31 ARG N N 6.532 -1.637 -9.311 1.00 . A A . 31 ARG N 1 1
10 18403 1 1 31 ARG NE N 3.462 -0.969 -5.048 1.00 . A A . 31 ARG NE 1 1
10 18404 1 1 31 ARG NH1 N 4.449 1.008 -4.338 1.00 . A A . 31 ARG NH1 1 1
10 18405 1 1 31 ARG NH2 N 4.750 -0.896 -3.138 1.00 . A A . 31 ARG NH2 1 1
10 18406 1 1 31 ARG O O 3.310 -2.338 -10.594 1.00 . A A . 31 ARG O 1 1
10 18407 1 1 32 SER C C 4.336 -1.289 -13.438 1.00 . A A . 32 SER C 1 1
10 18408 1 1 32 SER CA C 4.050 -0.234 -12.343 1.00 . A A . 32 SER CA 1 1
10 18409 1 1 32 SER CB C 4.524 1.177 -12.768 1.00 . A A . 32 SER CB 1 1
10 18410 1 1 32 SER H H 5.474 -0.083 -10.786 1.00 . A A . 32 SER H 1 1
10 18411 1 1 32 SER HA H 2.975 -0.195 -12.163 1.00 . A A . 32 SER HA 1 1
10 18412 1 1 32 SER HB2 H 4.152 1.408 -13.758 1.00 . A A . 32 SER HB2 1 1
10 18413 1 1 32 SER HB3 H 4.141 1.911 -12.070 1.00 . A A . 32 SER HB3 1 1
10 18414 1 1 32 SER HG H 6.202 2.118 -13.166 1.00 . A A . 32 SER HG 1 1
10 18415 1 1 32 SER N N 4.702 -0.611 -11.082 1.00 . A A . 32 SER N 1 1
10 18416 1 1 32 SER O O 5.460 -1.382 -13.956 1.00 . A A . 32 SER O 1 1
10 18417 1 1 32 SER OG O 5.943 1.272 -12.785 1.00 . A A . 32 SER OG 1 1
10 18418 1 1 33 ASN C C 3.083 -2.442 -16.149 1.00 . A A . 33 ASN C 1 1
10 18419 1 1 33 ASN CA C 3.364 -3.133 -14.808 1.00 . A A . 33 ASN CA 1 1
10 18420 1 1 33 ASN CB C 2.312 -4.256 -14.553 1.00 . A A . 33 ASN CB 1 1
10 18421 1 1 33 ASN CG C 2.583 -5.155 -13.327 1.00 . A A . 33 ASN CG 1 1
10 18422 1 1 33 ASN H H 2.507 -2.074 -13.174 1.00 . A A . 33 ASN H 1 1
10 18423 1 1 33 ASN HA H 4.359 -3.576 -14.836 1.00 . A A . 33 ASN HA 1 1
10 18424 1 1 33 ASN HB2 H 1.344 -3.797 -14.403 1.00 . A A . 33 ASN HB2 1 1
10 18425 1 1 33 ASN HB3 H 2.258 -4.892 -15.433 1.00 . A A . 33 ASN HB3 1 1
10 18426 1 1 33 ASN HD21 H 3.509 -3.710 -12.311 1.00 . A A . 33 ASN HD21 1 1
10 18427 1 1 33 ASN HD22 H 3.381 -5.224 -11.505 1.00 . A A . 33 ASN HD22 1 1
10 18428 1 1 33 ASN N N 3.322 -2.130 -13.719 1.00 . A A . 33 ASN N 1 1
10 18429 1 1 33 ASN ND2 N 3.224 -4.640 -12.279 1.00 . A A . 33 ASN ND2 1 1
10 18430 1 1 33 ASN O O 3.642 -2.803 -17.184 1.00 . A A . 33 ASN O 1 1
10 18431 1 1 33 ASN OD1 O 2.194 -6.323 -13.316 1.00 . A A . 33 ASN OD1 1 1
10 18432 1 1 34 ALA C C 1.812 0.877 -16.789 1.00 . A A . 34 ALA C 1 1
10 18433 1 1 34 ALA CA C 1.827 -0.591 -17.233 1.00 . A A . 34 ALA CA 1 1
10 18434 1 1 34 ALA CB C 0.453 -1.014 -17.773 1.00 . A A . 34 ALA CB 1 1
10 18435 1 1 34 ALA H H 1.804 -1.226 -15.227 1.00 . A A . 34 ALA H 1 1
10 18436 1 1 34 ALA HA H 2.568 -0.716 -18.025 1.00 . A A . 34 ALA HA 1 1
10 18437 1 1 34 ALA HB1 H 0.486 -2.051 -18.075 1.00 . A A . 34 ALA HB1 1 1
10 18438 1 1 34 ALA HB2 H 0.190 -0.404 -18.628 1.00 . A A . 34 ALA HB2 1 1
10 18439 1 1 34 ALA HB3 H -0.301 -0.893 -17.001 1.00 . A A . 34 ALA HB3 1 1
10 18440 1 1 34 ALA N N 2.211 -1.430 -16.092 1.00 . A A . 34 ALA N 1 1
10 18441 1 1 34 ALA O O 1.572 1.174 -15.617 1.00 . A A . 34 ALA O 1 1
10 18442 1 1 35 MET C C 1.799 3.919 -18.875 1.00 . A A . 35 MET C 1 1
10 18443 1 1 35 MET CA C 2.180 3.240 -17.554 1.00 . A A . 35 MET CA 1 1
10 18444 1 1 35 MET CB C 3.611 3.708 -17.111 1.00 . A A . 35 MET CB 1 1
10 18445 1 1 35 MET CE C 6.608 2.806 -16.589 1.00 . A A . 35 MET CE 1 1
10 18446 1 1 35 MET CG C 4.023 3.298 -15.689 1.00 . A A . 35 MET CG 1 1
10 18447 1 1 35 MET H H 2.262 1.429 -18.638 1.00 . A A . 35 MET H 1 1
10 18448 1 1 35 MET HA H 1.455 3.529 -16.797 1.00 . A A . 35 MET HA 1 1
10 18449 1 1 35 MET HB2 H 4.342 3.296 -17.800 1.00 . A A . 35 MET HB2 1 1
10 18450 1 1 35 MET HB3 H 3.665 4.794 -17.174 1.00 . A A . 35 MET HB3 1 1
10 18451 1 1 35 MET HE1 H 6.298 3.182 -17.553 1.00 . A A . 35 MET HE1 1 1
10 18452 1 1 35 MET HE2 H 6.381 1.751 -16.523 1.00 . A A . 35 MET HE2 1 1
10 18453 1 1 35 MET HE3 H 7.672 2.952 -16.472 1.00 . A A . 35 MET HE3 1 1
10 18454 1 1 35 MET HG2 H 3.389 3.814 -14.982 1.00 . A A . 35 MET HG2 1 1
10 18455 1 1 35 MET HG3 H 3.880 2.231 -15.578 1.00 . A A . 35 MET HG3 1 1
10 18456 1 1 35 MET N N 2.100 1.771 -17.738 1.00 . A A . 35 MET N 1 1
10 18457 1 1 35 MET O O 1.664 3.248 -19.914 1.00 . A A . 35 MET O 1 1
10 18458 1 1 35 MET SD S 5.742 3.687 -15.293 1.00 . A A . 35 MET SD 1 1
10 18459 1 1 36 GLY C C 1.671 7.514 -19.752 1.00 . A A . 36 GLY C 1 1
10 18460 1 1 36 GLY CA C 1.374 6.050 -20.010 1.00 . A A . 36 GLY CA 1 1
10 18461 1 1 36 GLY H H 1.580 5.672 -17.939 1.00 . A A . 36 GLY H 1 1
10 18462 1 1 36 GLY HA2 H 2.021 5.701 -20.809 1.00 . A A . 36 GLY HA2 1 1
10 18463 1 1 36 GLY HA3 H 0.343 5.954 -20.324 1.00 . A A . 36 GLY HA3 1 1
10 18464 1 1 36 GLY N N 1.588 5.235 -18.817 1.00 . A A . 36 GLY N 1 1
10 18465 1 1 36 GLY O O 2.035 7.892 -18.636 1.00 . A A . 36 GLY O 1 1
10 18466 1 1 37 TRP C C 0.271 10.308 -21.325 1.00 . A A . 37 TRP C 1 1
10 18467 1 1 37 TRP CA C 1.568 9.793 -20.706 1.00 . A A . 37 TRP CA 1 1
10 18468 1 1 37 TRP CB C 2.789 10.432 -21.431 1.00 . A A . 37 TRP CB 1 1
10 18469 1 1 37 TRP CD1 C 5.048 9.246 -21.049 1.00 . A A . 37 TRP CD1 1 1
10 18470 1 1 37 TRP CD2 C 4.679 10.957 -19.656 1.00 . A A . 37 TRP CD2 1 1
10 18471 1 1 37 TRP CE2 C 5.932 10.390 -19.352 1.00 . A A . 37 TRP CE2 1 1
10 18472 1 1 37 TRP CE3 C 4.237 12.055 -18.908 1.00 . A A . 37 TRP CE3 1 1
10 18473 1 1 37 TRP CG C 4.123 10.200 -20.750 1.00 . A A . 37 TRP CG 1 1
10 18474 1 1 37 TRP CH2 C 6.293 11.956 -17.619 1.00 . A A . 37 TRP CH2 1 1
10 18475 1 1 37 TRP CZ2 C 6.749 10.880 -18.335 1.00 . A A . 37 TRP CZ2 1 1
10 18476 1 1 37 TRP CZ3 C 5.049 12.545 -17.899 1.00 . A A . 37 TRP CZ3 1 1
10 18477 1 1 37 TRP H H 1.465 7.929 -21.691 1.00 . A A . 37 TRP H 1 1
10 18478 1 1 37 TRP HA H 1.594 10.072 -19.650 1.00 . A A . 37 TRP HA 1 1
10 18479 1 1 37 TRP HB2 H 2.853 10.032 -22.437 1.00 . A A . 37 TRP HB2 1 1
10 18480 1 1 37 TRP HB3 H 2.642 11.507 -21.500 1.00 . A A . 37 TRP HB3 1 1
10 18481 1 1 37 TRP HD1 H 4.930 8.514 -21.836 1.00 . A A . 37 TRP HD1 1 1
10 18482 1 1 37 TRP HE1 H 6.923 8.773 -20.243 1.00 . A A . 37 TRP HE1 1 1
10 18483 1 1 37 TRP HE3 H 3.280 12.520 -19.110 1.00 . A A . 37 TRP HE3 1 1
10 18484 1 1 37 TRP HH2 H 6.896 12.372 -16.820 1.00 . A A . 37 TRP HH2 1 1
10 18485 1 1 37 TRP HZ2 H 7.709 10.436 -18.108 1.00 . A A . 37 TRP HZ2 1 1
10 18486 1 1 37 TRP HZ3 H 4.723 13.394 -17.311 1.00 . A A . 37 TRP HZ3 1 1
10 18487 1 1 37 TRP N N 1.563 8.330 -20.803 1.00 . A A . 37 TRP N 1 1
10 18488 1 1 37 TRP NE1 N 6.133 9.350 -20.218 1.00 . A A . 37 TRP NE1 1 1
10 18489 1 1 37 TRP O O -0.170 9.824 -22.373 1.00 . A A . 37 TRP O 1 1
10 18490 1 1 38 PHE C C -1.139 13.513 -21.042 1.00 . A A . 38 PHE C 1 1
10 18491 1 1 38 PHE CA C -1.499 12.023 -21.099 1.00 . A A . 38 PHE CA 1 1
10 18492 1 1 38 PHE CB C -2.759 11.751 -20.222 1.00 . A A . 38 PHE CB 1 1
10 18493 1 1 38 PHE CD1 C -2.759 9.285 -19.579 1.00 . A A . 38 PHE CD1 1 1
10 18494 1 1 38 PHE CD2 C -4.433 10.048 -21.105 1.00 . A A . 38 PHE CD2 1 1
10 18495 1 1 38 PHE CE1 C -3.280 8.005 -19.655 1.00 . A A . 38 PHE CE1 1 1
10 18496 1 1 38 PHE CE2 C -4.952 8.771 -21.178 1.00 . A A . 38 PHE CE2 1 1
10 18497 1 1 38 PHE CG C -3.321 10.331 -20.308 1.00 . A A . 38 PHE CG 1 1
10 18498 1 1 38 PHE CZ C -4.377 7.750 -20.448 1.00 . A A . 38 PHE CZ 1 1
10 18499 1 1 38 PHE H H -0.001 11.458 -19.745 1.00 . A A . 38 PHE H 1 1
10 18500 1 1 38 PHE HA H -1.709 11.755 -22.134 1.00 . A A . 38 PHE HA 1 1
10 18501 1 1 38 PHE HB2 H -2.514 11.944 -19.183 1.00 . A A . 38 PHE HB2 1 1
10 18502 1 1 38 PHE HB3 H -3.547 12.439 -20.515 1.00 . A A . 38 PHE HB3 1 1
10 18503 1 1 38 PHE HD1 H -1.897 9.474 -18.952 1.00 . A A . 38 PHE HD1 1 1
10 18504 1 1 38 PHE HD2 H -4.892 10.844 -21.680 1.00 . A A . 38 PHE HD2 1 1
10 18505 1 1 38 PHE HE1 H -2.829 7.204 -19.083 1.00 . A A . 38 PHE HE1 1 1
10 18506 1 1 38 PHE HE2 H -5.812 8.572 -21.804 1.00 . A A . 38 PHE HE2 1 1
10 18507 1 1 38 PHE HZ H -4.782 6.747 -20.508 1.00 . A A . 38 PHE HZ 1 1
10 18508 1 1 38 PHE N N -0.346 11.253 -20.632 1.00 . A A . 38 PHE N 1 1
10 18509 1 1 38 PHE O O -0.153 13.907 -20.406 1.00 . A A . 38 PHE O 1 1
10 18510 1 1 39 ARG C C -3.261 16.357 -21.592 1.00 . A A . 39 ARG C 1 1
10 18511 1 1 39 ARG CA C -1.845 15.796 -21.656 1.00 . A A . 39 ARG CA 1 1
10 18512 1 1 39 ARG CB C -1.073 16.359 -22.873 1.00 . A A . 39 ARG CB 1 1
10 18513 1 1 39 ARG CD C -0.979 16.851 -25.386 1.00 . A A . 39 ARG CD 1 1
10 18514 1 1 39 ARG CG C -1.822 16.307 -24.227 1.00 . A A . 39 ARG CG 1 1
10 18515 1 1 39 ARG CZ C -1.456 18.109 -27.485 1.00 . A A . 39 ARG CZ 1 1
10 18516 1 1 39 ARG H H -2.624 13.933 -22.298 1.00 . A A . 39 ARG H 1 1
10 18517 1 1 39 ARG HA H -1.320 16.070 -20.740 1.00 . A A . 39 ARG HA 1 1
10 18518 1 1 39 ARG HB2 H -0.818 17.395 -22.672 1.00 . A A . 39 ARG HB2 1 1
10 18519 1 1 39 ARG HB3 H -0.148 15.799 -22.979 1.00 . A A . 39 ARG HB3 1 1
10 18520 1 1 39 ARG HD2 H -0.446 17.738 -25.049 1.00 . A A . 39 ARG HD2 1 1
10 18521 1 1 39 ARG HD3 H -0.255 16.098 -25.682 1.00 . A A . 39 ARG HD3 1 1
10 18522 1 1 39 ARG HE H -2.680 16.774 -26.622 1.00 . A A . 39 ARG HE 1 1
10 18523 1 1 39 ARG HG2 H -2.092 15.279 -24.443 1.00 . A A . 39 ARG HG2 1 1
10 18524 1 1 39 ARG HG3 H -2.728 16.898 -24.145 1.00 . A A . 39 ARG HG3 1 1
10 18525 1 1 39 ARG HH11 H 0.406 18.457 -26.755 1.00 . A A . 39 ARG HH11 1 1
10 18526 1 1 39 ARG HH12 H -0.019 19.368 -28.166 1.00 . A A . 39 ARG HH12 1 1
10 18527 1 1 39 ARG HH21 H -3.218 18.000 -28.459 1.00 . A A . 39 ARG HH21 1 1
10 18528 1 1 39 ARG HH22 H -2.067 19.112 -29.124 1.00 . A A . 39 ARG HH22 1 1
10 18529 1 1 39 ARG N N -1.936 14.330 -21.723 1.00 . A A . 39 ARG N 1 1
10 18530 1 1 39 ARG NE N -1.799 17.205 -26.554 1.00 . A A . 39 ARG NE 1 1
10 18531 1 1 39 ARG NH1 N -0.261 18.688 -27.467 1.00 . A A . 39 ARG NH1 1 1
10 18532 1 1 39 ARG NH2 N -2.314 18.428 -28.432 1.00 . A A . 39 ARG NH2 1 1
10 18533 1 1 39 ARG O O -4.190 15.747 -22.117 1.00 . A A . 39 ARG O 1 1
10 18534 1 1 40 GLN C C -4.624 19.614 -20.605 1.00 . A A . 40 GLN C 1 1
10 18535 1 1 40 GLN CA C -4.752 18.094 -20.728 1.00 . A A . 40 GLN CA 1 1
10 18536 1 1 40 GLN CB C -5.355 17.444 -19.442 1.00 . A A . 40 GLN CB 1 1
10 18537 1 1 40 GLN CD C -7.440 16.926 -18.035 1.00 . A A . 40 GLN CD 1 1
10 18538 1 1 40 GLN CG C -6.831 17.769 -19.163 1.00 . A A . 40 GLN CG 1 1
10 18539 1 1 40 GLN H H -2.640 17.990 -20.631 1.00 . A A . 40 GLN H 1 1
10 18540 1 1 40 GLN HA H -5.388 17.862 -21.580 1.00 . A A . 40 GLN HA 1 1
10 18541 1 1 40 GLN HB2 H -5.266 16.366 -19.538 1.00 . A A . 40 GLN HB2 1 1
10 18542 1 1 40 GLN HB3 H -4.766 17.755 -18.581 1.00 . A A . 40 GLN HB3 1 1
10 18543 1 1 40 GLN HE21 H -9.212 16.958 -18.917 1.00 . A A . 40 GLN HE21 1 1
10 18544 1 1 40 GLN HE22 H -9.140 16.096 -17.426 1.00 . A A . 40 GLN HE22 1 1
10 18545 1 1 40 GLN HG2 H -6.914 18.813 -18.890 1.00 . A A . 40 GLN HG2 1 1
10 18546 1 1 40 GLN HG3 H -7.403 17.598 -20.073 1.00 . A A . 40 GLN HG3 1 1
10 18547 1 1 40 GLN N N -3.427 17.512 -20.964 1.00 . A A . 40 GLN N 1 1
10 18548 1 1 40 GLN NE2 N -8.726 16.629 -18.137 1.00 . A A . 40 GLN NE2 1 1
10 18549 1 1 40 GLN O O -3.577 20.123 -20.216 1.00 . A A . 40 GLN O 1 1
10 18550 1 1 40 GLN OE1 O -6.756 16.534 -17.086 1.00 . A A . 40 GLN OE1 1 1
10 18551 1 1 41 ALA C C -6.757 22.054 -19.629 1.00 . A A . 41 ALA C 1 1
10 18552 1 1 41 ALA CA C -5.766 21.786 -20.790 1.00 . A A . 41 ALA CA 1 1
10 18553 1 1 41 ALA CB C -6.194 22.458 -22.106 1.00 . A A . 41 ALA CB 1 1
10 18554 1 1 41 ALA H H -6.427 19.874 -21.417 1.00 . A A . 41 ALA H 1 1
10 18555 1 1 41 ALA HA H -4.784 22.167 -20.513 1.00 . A A . 41 ALA HA 1 1
10 18556 1 1 41 ALA HB1 H -5.465 22.242 -22.877 1.00 . A A . 41 ALA HB1 1 1
10 18557 1 1 41 ALA HB2 H -6.258 23.529 -21.967 1.00 . A A . 41 ALA HB2 1 1
10 18558 1 1 41 ALA HB3 H -7.158 22.078 -22.419 1.00 . A A . 41 ALA HB3 1 1
10 18559 1 1 41 ALA N N -5.674 20.334 -20.989 1.00 . A A . 41 ALA N 1 1
10 18560 1 1 41 ALA O O -7.695 21.267 -19.465 1.00 . A A . 41 ALA O 1 1
10 18561 1 1 42 PRO C C -8.926 23.626 -18.043 1.00 . A A . 42 PRO C 1 1
10 18562 1 1 42 PRO CA C -7.439 23.451 -17.626 1.00 . A A . 42 PRO CA 1 1
10 18563 1 1 42 PRO CB C -6.837 24.779 -17.068 1.00 . A A . 42 PRO CB 1 1
10 18564 1 1 42 PRO CD C -5.376 24.053 -18.830 1.00 . A A . 42 PRO CD 1 1
10 18565 1 1 42 PRO CG C -5.396 24.738 -17.482 1.00 . A A . 42 PRO CG 1 1
10 18566 1 1 42 PRO HA H -7.379 22.681 -16.863 1.00 . A A . 42 PRO HA 1 1
10 18567 1 1 42 PRO HB2 H -7.344 25.641 -17.499 1.00 . A A . 42 PRO HB2 1 1
10 18568 1 1 42 PRO HB3 H -6.940 24.810 -15.987 1.00 . A A . 42 PRO HB3 1 1
10 18569 1 1 42 PRO HD2 H -5.507 24.771 -19.631 1.00 . A A . 42 PRO HD2 1 1
10 18570 1 1 42 PRO HD3 H -4.445 23.510 -18.964 1.00 . A A . 42 PRO HD3 1 1
10 18571 1 1 42 PRO HG2 H -4.997 25.743 -17.555 1.00 . A A . 42 PRO HG2 1 1
10 18572 1 1 42 PRO HG3 H -4.819 24.166 -16.756 1.00 . A A . 42 PRO HG3 1 1
10 18573 1 1 42 PRO N N -6.536 23.116 -18.772 1.00 . A A . 42 PRO N 1 1
10 18574 1 1 42 PRO O O -9.289 24.635 -18.661 1.00 . A A . 42 PRO O 1 1
10 18575 1 1 43 GLY C C -11.594 21.758 -19.224 1.00 . A A . 43 GLY C 1 1
10 18576 1 1 43 GLY CA C -11.209 22.644 -18.040 1.00 . A A . 43 GLY CA 1 1
10 18577 1 1 43 GLY H H -9.395 21.821 -17.286 1.00 . A A . 43 GLY H 1 1
10 18578 1 1 43 GLY HA2 H -11.745 22.299 -17.167 1.00 . A A . 43 GLY HA2 1 1
10 18579 1 1 43 GLY HA3 H -11.522 23.664 -18.249 1.00 . A A . 43 GLY HA3 1 1
10 18580 1 1 43 GLY N N -9.766 22.613 -17.731 1.00 . A A . 43 GLY N 1 1
10 18581 1 1 43 GLY O O -12.781 21.498 -19.452 1.00 . A A . 43 GLY O 1 1
10 18582 1 1 44 LYS C C -10.548 18.944 -20.789 1.00 . A A . 44 LYS C 1 1
10 18583 1 1 44 LYS CA C -10.767 20.423 -21.156 1.00 . A A . 44 LYS CA 1 1
10 18584 1 1 44 LYS CB C -9.791 20.861 -22.286 1.00 . A A . 44 LYS CB 1 1
10 18585 1 1 44 LYS CD C -11.069 22.613 -23.793 1.00 . A A . 44 LYS CD 1 1
10 18586 1 1 44 LYS CE C -12.492 22.539 -23.211 1.00 . A A . 44 LYS CE 1 1
10 18587 1 1 44 LYS CG C -9.923 22.344 -22.769 1.00 . A A . 44 LYS CG 1 1
10 18588 1 1 44 LYS H H -9.674 21.539 -19.724 1.00 . A A . 44 LYS H 1 1
10 18589 1 1 44 LYS HA H -11.786 20.537 -21.515 1.00 . A A . 44 LYS HA 1 1
10 18590 1 1 44 LYS HB2 H -8.771 20.718 -21.932 1.00 . A A . 44 LYS HB2 1 1
10 18591 1 1 44 LYS HB3 H -9.943 20.211 -23.145 1.00 . A A . 44 LYS HB3 1 1
10 18592 1 1 44 LYS HD2 H -10.928 23.603 -24.211 1.00 . A A . 44 LYS HD2 1 1
10 18593 1 1 44 LYS HD3 H -10.986 21.888 -24.598 1.00 . A A . 44 LYS HD3 1 1
10 18594 1 1 44 LYS HE2 H -12.677 21.534 -22.858 1.00 . A A . 44 LYS HE2 1 1
10 18595 1 1 44 LYS HE3 H -12.581 23.229 -22.382 1.00 . A A . 44 LYS HE3 1 1
10 18596 1 1 44 LYS HG2 H -10.079 22.978 -21.905 1.00 . A A . 44 LYS HG2 1 1
10 18597 1 1 44 LYS HG3 H -8.980 22.631 -23.232 1.00 . A A . 44 LYS HG3 1 1
10 18598 1 1 44 LYS HZ1 H -13.372 23.834 -24.587 1.00 . A A . 44 LYS HZ1 1 1
10 18599 1 1 44 LYS HZ2 H -14.468 22.817 -23.802 1.00 . A A . 44 LYS HZ2 1 1
10 18600 1 1 44 LYS HZ3 H -13.471 22.200 -25.020 1.00 . A A . 44 LYS HZ3 1 1
10 18601 1 1 44 LYS N N -10.585 21.292 -19.975 1.00 . A A . 44 LYS N 1 1
10 18602 1 1 44 LYS NZ N -13.521 22.870 -24.226 1.00 . A A . 44 LYS NZ 1 1
10 18603 1 1 44 LYS O O -10.175 18.618 -19.658 1.00 . A A . 44 LYS O 1 1
10 18604 1 1 45 GLU C C -9.094 16.273 -21.834 1.00 . A A . 45 GLU C 1 1
10 18605 1 1 45 GLU CA C -10.589 16.598 -21.636 1.00 . A A . 45 GLU CA 1 1
10 18606 1 1 45 GLU CB C -11.473 15.842 -22.666 1.00 . A A . 45 GLU CB 1 1
10 18607 1 1 45 GLU CD C -13.521 15.636 -21.122 1.00 . A A . 45 GLU CD 1 1
10 18608 1 1 45 GLU CG C -12.992 16.073 -22.500 1.00 . A A . 45 GLU CG 1 1
10 18609 1 1 45 GLU H H -11.193 18.389 -22.604 1.00 . A A . 45 GLU H 1 1
10 18610 1 1 45 GLU HA H -10.876 16.292 -20.632 1.00 . A A . 45 GLU HA 1 1
10 18611 1 1 45 GLU HB2 H -11.194 16.163 -23.667 1.00 . A A . 45 GLU HB2 1 1
10 18612 1 1 45 GLU HB3 H -11.279 14.776 -22.580 1.00 . A A . 45 GLU HB3 1 1
10 18613 1 1 45 GLU HG2 H -13.203 17.131 -22.648 1.00 . A A . 45 GLU HG2 1 1
10 18614 1 1 45 GLU HG3 H -13.514 15.510 -23.266 1.00 . A A . 45 GLU HG3 1 1
10 18615 1 1 45 GLU N N -10.822 18.053 -21.761 1.00 . A A . 45 GLU N 1 1
10 18616 1 1 45 GLU O O -8.311 17.150 -22.220 1.00 . A A . 45 GLU O 1 1
10 18617 1 1 45 GLU OE1 O -13.731 16.494 -20.237 1.00 . A A . 45 GLU OE1 1 1
10 18618 1 1 45 GLU OE2 O -13.689 14.416 -20.906 1.00 . A A . 45 GLU OE2 1 1
10 18619 1 1 46 ARG C C -7.075 13.795 -22.981 1.00 . A A . 46 ARG C 1 1
10 18620 1 1 46 ARG CA C -7.287 14.582 -21.672 1.00 . A A . 46 ARG CA 1 1
10 18621 1 1 46 ARG CB C -6.796 13.752 -20.434 1.00 . A A . 46 ARG CB 1 1
10 18622 1 1 46 ARG CD C -8.568 12.033 -19.538 1.00 . A A . 46 ARG CD 1 1
10 18623 1 1 46 ARG CG C -7.256 12.263 -20.330 1.00 . A A . 46 ARG CG 1 1
10 18624 1 1 46 ARG CZ C -10.458 11.985 -21.186 1.00 . A A . 46 ARG CZ 1 1
10 18625 1 1 46 ARG H H -9.361 14.365 -21.267 1.00 . A A . 46 ARG H 1 1
10 18626 1 1 46 ARG HA H -6.673 15.485 -21.730 1.00 . A A . 46 ARG HA 1 1
10 18627 1 1 46 ARG HB2 H -5.710 13.753 -20.447 1.00 . A A . 46 ARG HB2 1 1
10 18628 1 1 46 ARG HB3 H -7.113 14.269 -19.534 1.00 . A A . 46 ARG HB3 1 1
10 18629 1 1 46 ARG HD2 H -8.707 10.967 -19.398 1.00 . A A . 46 ARG HD2 1 1
10 18630 1 1 46 ARG HD3 H -8.469 12.496 -18.562 1.00 . A A . 46 ARG HD3 1 1
10 18631 1 1 46 ARG HE H -10.124 13.416 -19.822 1.00 . A A . 46 ARG HE 1 1
10 18632 1 1 46 ARG HG2 H -7.392 11.869 -21.330 1.00 . A A . 46 ARG HG2 1 1
10 18633 1 1 46 ARG HG3 H -6.462 11.694 -19.848 1.00 . A A . 46 ARG HG3 1 1
10 18634 1 1 46 ARG HH11 H -9.110 10.506 -21.537 1.00 . A A . 46 ARG HH11 1 1
10 18635 1 1 46 ARG HH12 H -10.528 10.462 -22.533 1.00 . A A . 46 ARG HH12 1 1
10 18636 1 1 46 ARG HH21 H -11.962 13.339 -21.163 1.00 . A A . 46 ARG HH21 1 1
10 18637 1 1 46 ARG HH22 H -12.131 12.054 -22.313 1.00 . A A . 46 ARG HH22 1 1
10 18638 1 1 46 ARG N N -8.694 15.016 -21.546 1.00 . A A . 46 ARG N 1 1
10 18639 1 1 46 ARG NE N -9.769 12.579 -20.192 1.00 . A A . 46 ARG NE 1 1
10 18640 1 1 46 ARG NH1 N -9.990 10.898 -21.801 1.00 . A A . 46 ARG NH1 1 1
10 18641 1 1 46 ARG NH2 N -11.602 12.505 -21.588 1.00 . A A . 46 ARG NH2 1 1
10 18642 1 1 46 ARG O O -7.996 13.145 -23.495 1.00 . A A . 46 ARG O 1 1
10 18643 1 1 47 GLU C C -4.319 12.193 -24.414 1.00 . A A . 47 GLU C 1 1
10 18644 1 1 47 GLU CA C -5.385 13.250 -24.737 1.00 . A A . 47 GLU CA 1 1
10 18645 1 1 47 GLU CB C -4.785 14.341 -25.669 1.00 . A A . 47 GLU CB 1 1
10 18646 1 1 47 GLU CD C -5.209 13.150 -27.911 1.00 . A A . 47 GLU CD 1 1
10 18647 1 1 47 GLU CG C -4.181 13.839 -27.003 1.00 . A A . 47 GLU CG 1 1
10 18648 1 1 47 GLU H H -5.175 14.358 -22.978 1.00 . A A . 47 GLU H 1 1
10 18649 1 1 47 GLU HA H -6.232 12.780 -25.230 1.00 . A A . 47 GLU HA 1 1
10 18650 1 1 47 GLU HB2 H -5.563 15.059 -25.904 1.00 . A A . 47 GLU HB2 1 1
10 18651 1 1 47 GLU HB3 H -4.003 14.866 -25.128 1.00 . A A . 47 GLU HB3 1 1
10 18652 1 1 47 GLU HG2 H -3.759 14.688 -27.533 1.00 . A A . 47 GLU HG2 1 1
10 18653 1 1 47 GLU HG3 H -3.378 13.139 -26.778 1.00 . A A . 47 GLU HG3 1 1
10 18654 1 1 47 GLU N N -5.837 13.870 -23.487 1.00 . A A . 47 GLU N 1 1
10 18655 1 1 47 GLU O O -3.453 12.426 -23.566 1.00 . A A . 47 GLU O 1 1
10 18656 1 1 47 GLU OE1 O -5.918 13.857 -28.656 1.00 . A A . 47 GLU OE1 1 1
10 18657 1 1 47 GLU OE2 O -5.327 11.905 -27.880 1.00 . A A . 47 GLU OE2 1 1
10 18658 1 1 48 PHE C C -2.185 10.205 -25.794 1.00 . A A . 48 PHE C 1 1
10 18659 1 1 48 PHE CA C -3.451 9.932 -24.953 1.00 . A A . 48 PHE CA 1 1
10 18660 1 1 48 PHE CB C -4.151 8.614 -25.391 1.00 . A A . 48 PHE CB 1 1
10 18661 1 1 48 PHE CD1 C -2.643 6.658 -26.046 1.00 . A A . 48 PHE CD1 1 1
10 18662 1 1 48 PHE CD2 C -3.385 6.804 -23.781 1.00 . A A . 48 PHE CD2 1 1
10 18663 1 1 48 PHE CE1 C -1.955 5.500 -25.738 1.00 . A A . 48 PHE CE1 1 1
10 18664 1 1 48 PHE CE2 C -2.697 5.647 -23.478 1.00 . A A . 48 PHE CE2 1 1
10 18665 1 1 48 PHE CG C -3.375 7.334 -25.070 1.00 . A A . 48 PHE CG 1 1
10 18666 1 1 48 PHE CZ C -1.981 4.999 -24.456 1.00 . A A . 48 PHE CZ 1 1
10 18667 1 1 48 PHE H H -5.090 10.972 -25.788 1.00 . A A . 48 PHE H 1 1
10 18668 1 1 48 PHE HA H -3.177 9.857 -23.898 1.00 . A A . 48 PHE HA 1 1
10 18669 1 1 48 PHE HB2 H -5.113 8.547 -24.893 1.00 . A A . 48 PHE HB2 1 1
10 18670 1 1 48 PHE HB3 H -4.326 8.646 -26.462 1.00 . A A . 48 PHE HB3 1 1
10 18671 1 1 48 PHE HD1 H -2.614 7.043 -27.056 1.00 . A A . 48 PHE HD1 1 1
10 18672 1 1 48 PHE HD2 H -3.945 7.307 -23.007 1.00 . A A . 48 PHE HD2 1 1
10 18673 1 1 48 PHE HE1 H -1.391 4.986 -26.506 1.00 . A A . 48 PHE HE1 1 1
10 18674 1 1 48 PHE HE2 H -2.716 5.253 -22.468 1.00 . A A . 48 PHE HE2 1 1
10 18675 1 1 48 PHE HZ H -1.442 4.093 -24.221 1.00 . A A . 48 PHE HZ 1 1
10 18676 1 1 48 PHE N N -4.387 11.053 -25.113 1.00 . A A . 48 PHE N 1 1
10 18677 1 1 48 PHE O O -2.239 10.194 -27.030 1.00 . A A . 48 PHE O 1 1
10 18678 1 1 49 VAL C C 1.045 9.509 -25.967 1.00 . A A . 49 VAL C 1 1
10 18679 1 1 49 VAL CA C 0.232 10.797 -25.739 1.00 . A A . 49 VAL CA 1 1
10 18680 1 1 49 VAL CB C 1.071 11.808 -24.852 1.00 . A A . 49 VAL CB 1 1
10 18681 1 1 49 VAL CG1 C 2.453 12.156 -25.489 1.00 . A A . 49 VAL CG1 1 1
10 18682 1 1 49 VAL CG2 C 0.252 13.088 -24.545 1.00 . A A . 49 VAL CG2 1 1
10 18683 1 1 49 VAL H H -1.111 10.465 -24.127 1.00 . A A . 49 VAL H 1 1
10 18684 1 1 49 VAL HA H 0.039 11.268 -26.699 1.00 . A A . 49 VAL HA 1 1
10 18685 1 1 49 VAL HB H 1.273 11.315 -23.897 1.00 . A A . 49 VAL HB 1 1
10 18686 1 1 49 VAL HG11 H 2.994 12.841 -24.843 1.00 . A A . 49 VAL HG11 1 1
10 18687 1 1 49 VAL HG12 H 2.309 12.619 -26.455 1.00 . A A . 49 VAL HG12 1 1
10 18688 1 1 49 VAL HG13 H 3.041 11.251 -25.613 1.00 . A A . 49 VAL HG13 1 1
10 18689 1 1 49 VAL HG21 H -0.664 12.822 -24.026 1.00 . A A . 49 VAL HG21 1 1
10 18690 1 1 49 VAL HG22 H 0.001 13.597 -25.467 1.00 . A A . 49 VAL HG22 1 1
10 18691 1 1 49 VAL HG23 H 0.831 13.758 -23.917 1.00 . A A . 49 VAL HG23 1 1
10 18692 1 1 49 VAL N N -1.065 10.479 -25.104 1.00 . A A . 49 VAL N 1 1
10 18693 1 1 49 VAL O O 1.483 9.226 -27.090 1.00 . A A . 49 VAL O 1 1
10 18694 1 1 50 ALA C C 1.663 6.445 -23.954 1.00 . A A . 50 ALA C 1 1
10 18695 1 1 50 ALA CA C 2.151 7.583 -24.866 1.00 . A A . 50 ALA CA 1 1
10 18696 1 1 50 ALA CB C 3.541 8.076 -24.425 1.00 . A A . 50 ALA CB 1 1
10 18697 1 1 50 ALA H H 0.668 8.891 -24.090 1.00 . A A . 50 ALA H 1 1
10 18698 1 1 50 ALA HA H 2.240 7.193 -25.879 1.00 . A A . 50 ALA HA 1 1
10 18699 1 1 50 ALA HB1 H 3.499 8.448 -23.406 1.00 . A A . 50 ALA HB1 1 1
10 18700 1 1 50 ALA HB2 H 3.869 8.874 -25.078 1.00 . A A . 50 ALA HB2 1 1
10 18701 1 1 50 ALA HB3 H 4.257 7.261 -24.477 1.00 . A A . 50 ALA HB3 1 1
10 18702 1 1 50 ALA N N 1.211 8.717 -24.889 1.00 . A A . 50 ALA N 1 1
10 18703 1 1 50 ALA O O 0.702 6.606 -23.197 1.00 . A A . 50 ALA O 1 1
10 18704 1 1 51 ALA C C 3.455 3.345 -23.025 1.00 . A A . 51 ALA C 1 1
10 18705 1 1 51 ALA CA C 2.131 4.102 -23.217 1.00 . A A . 51 ALA CA 1 1
10 18706 1 1 51 ALA CB C 1.075 3.184 -23.859 1.00 . A A . 51 ALA CB 1 1
10 18707 1 1 51 ALA H H 3.071 5.243 -24.725 1.00 . A A . 51 ALA H 1 1
10 18708 1 1 51 ALA HA H 1.760 4.425 -22.245 1.00 . A A . 51 ALA HA 1 1
10 18709 1 1 51 ALA HB1 H 1.418 2.844 -24.830 1.00 . A A . 51 ALA HB1 1 1
10 18710 1 1 51 ALA HB2 H 0.150 3.729 -23.983 1.00 . A A . 51 ALA HB2 1 1
10 18711 1 1 51 ALA HB3 H 0.895 2.326 -23.223 1.00 . A A . 51 ALA HB3 1 1
10 18712 1 1 51 ALA N N 2.362 5.293 -24.051 1.00 . A A . 51 ALA N 1 1
10 18713 1 1 51 ALA O O 4.069 2.893 -24.005 1.00 . A A . 51 ALA O 1 1
10 18714 1 1 52 ILE C C 4.783 1.364 -20.426 1.00 . A A . 52 ILE C 1 1
10 18715 1 1 52 ILE CA C 5.126 2.509 -21.382 1.00 . A A . 52 ILE CA 1 1
10 18716 1 1 52 ILE CB C 6.222 3.417 -20.681 1.00 . A A . 52 ILE CB 1 1
10 18717 1 1 52 ILE CD1 C 5.461 5.846 -21.268 1.00 . A A . 52 ILE CD1 1 1
10 18718 1 1 52 ILE CG1 C 6.502 4.752 -21.454 1.00 . A A . 52 ILE CG1 1 1
10 18719 1 1 52 ILE CG2 C 7.529 2.604 -20.510 1.00 . A A . 52 ILE CG2 1 1
10 18720 1 1 52 ILE H H 3.361 3.625 -21.044 1.00 . A A . 52 ILE H 1 1
10 18721 1 1 52 ILE HA H 5.564 2.091 -22.284 1.00 . A A . 52 ILE HA 1 1
10 18722 1 1 52 ILE HB H 5.862 3.664 -19.682 1.00 . A A . 52 ILE HB 1 1
10 18723 1 1 52 ILE HD11 H 5.755 6.714 -21.842 1.00 . A A . 52 ILE HD11 1 1
10 18724 1 1 52 ILE HD12 H 5.398 6.115 -20.223 1.00 . A A . 52 ILE HD12 1 1
10 18725 1 1 52 ILE HD13 H 4.497 5.500 -21.612 1.00 . A A . 52 ILE HD13 1 1
10 18726 1 1 52 ILE HG12 H 7.445 5.171 -21.125 1.00 . A A . 52 ILE HG12 1 1
10 18727 1 1 52 ILE HG13 H 6.567 4.545 -22.515 1.00 . A A . 52 ILE HG13 1 1
10 18728 1 1 52 ILE HG21 H 8.281 3.211 -20.025 1.00 . A A . 52 ILE HG21 1 1
10 18729 1 1 52 ILE HG22 H 7.898 2.285 -21.479 1.00 . A A . 52 ILE HG22 1 1
10 18730 1 1 52 ILE HG23 H 7.338 1.723 -19.902 1.00 . A A . 52 ILE HG23 1 1
10 18731 1 1 52 ILE N N 3.893 3.218 -21.755 1.00 . A A . 52 ILE N 1 1
10 18732 1 1 52 ILE O O 4.322 1.593 -19.324 1.00 . A A . 52 ILE O 1 1
10 18733 1 1 53 ARG C C 6.214 -1.416 -19.375 1.00 . A A . 53 ARG C 1 1
10 18734 1 1 53 ARG CA C 4.857 -1.056 -20.005 1.00 . A A . 53 ARG CA 1 1
10 18735 1 1 53 ARG CB C 4.287 -2.252 -20.842 1.00 . A A . 53 ARG CB 1 1
10 18736 1 1 53 ARG CD C 2.671 -0.971 -22.419 1.00 . A A . 53 ARG CD 1 1
10 18737 1 1 53 ARG CG C 2.831 -2.091 -21.371 1.00 . A A . 53 ARG CG 1 1
10 18738 1 1 53 ARG CZ C 0.309 -0.139 -22.425 1.00 . A A . 53 ARG CZ 1 1
10 18739 1 1 53 ARG H H 5.369 0.014 -21.752 1.00 . A A . 53 ARG H 1 1
10 18740 1 1 53 ARG HA H 4.161 -0.822 -19.206 1.00 . A A . 53 ARG HA 1 1
10 18741 1 1 53 ARG HB2 H 4.934 -2.417 -21.696 1.00 . A A . 53 ARG HB2 1 1
10 18742 1 1 53 ARG HB3 H 4.317 -3.147 -20.223 1.00 . A A . 53 ARG HB3 1 1
10 18743 1 1 53 ARG HD2 H 2.946 -0.025 -21.968 1.00 . A A . 53 ARG HD2 1 1
10 18744 1 1 53 ARG HD3 H 3.346 -1.172 -23.244 1.00 . A A . 53 ARG HD3 1 1
10 18745 1 1 53 ARG HE H 1.124 -1.348 -23.791 1.00 . A A . 53 ARG HE 1 1
10 18746 1 1 53 ARG HG2 H 2.519 -3.026 -21.818 1.00 . A A . 53 ARG HG2 1 1
10 18747 1 1 53 ARG HG3 H 2.179 -1.876 -20.527 1.00 . A A . 53 ARG HG3 1 1
10 18748 1 1 53 ARG HH11 H 1.328 0.512 -20.793 1.00 . A A . 53 ARG HH11 1 1
10 18749 1 1 53 ARG HH12 H -0.320 1.044 -20.889 1.00 . A A . 53 ARG HH12 1 1
10 18750 1 1 53 ARG HH21 H -0.967 -0.548 -23.934 1.00 . A A . 53 ARG HH21 1 1
10 18751 1 1 53 ARG HH22 H -1.600 0.467 -22.676 1.00 . A A . 53 ARG HH22 1 1
10 18752 1 1 53 ARG N N 5.033 0.134 -20.846 1.00 . A A . 53 ARG N 1 1
10 18753 1 1 53 ARG NE N 1.307 -0.867 -22.949 1.00 . A A . 53 ARG NE 1 1
10 18754 1 1 53 ARG NH1 N 0.460 0.527 -21.278 1.00 . A A . 53 ARG NH1 1 1
10 18755 1 1 53 ARG NH2 N -0.842 -0.072 -23.063 1.00 . A A . 53 ARG NH2 1 1
10 18756 1 1 53 ARG O O 7.226 -0.729 -19.601 1.00 . A A . 53 ARG O 1 1
10 18757 1 1 54 TRP C C 7.912 -4.077 -19.216 1.00 . A A . 54 TRP C 1 1
10 18758 1 1 54 TRP CA C 7.460 -3.108 -18.107 1.00 . A A . 54 TRP CA 1 1
10 18759 1 1 54 TRP CB C 7.237 -3.843 -16.761 1.00 . A A . 54 TRP CB 1 1
10 18760 1 1 54 TRP CD1 C 9.686 -3.946 -15.943 1.00 . A A . 54 TRP CD1 1 1
10 18761 1 1 54 TRP CD2 C 8.641 -5.930 -15.957 1.00 . A A . 54 TRP CD2 1 1
10 18762 1 1 54 TRP CE2 C 9.959 -6.114 -15.502 1.00 . A A . 54 TRP CE2 1 1
10 18763 1 1 54 TRP CE3 C 7.796 -7.042 -16.048 1.00 . A A . 54 TRP CE3 1 1
10 18764 1 1 54 TRP CG C 8.479 -4.532 -16.237 1.00 . A A . 54 TRP CG 1 1
10 18765 1 1 54 TRP CH2 C 9.607 -8.434 -15.235 1.00 . A A . 54 TRP CH2 1 1
10 18766 1 1 54 TRP CZ2 C 10.453 -7.364 -15.138 1.00 . A A . 54 TRP CZ2 1 1
10 18767 1 1 54 TRP CZ3 C 8.287 -8.282 -15.685 1.00 . A A . 54 TRP CZ3 1 1
10 18768 1 1 54 TRP H H 5.371 -2.790 -18.200 1.00 . A A . 54 TRP H 1 1
10 18769 1 1 54 TRP HA H 8.224 -2.344 -17.971 1.00 . A A . 54 TRP HA 1 1
10 18770 1 1 54 TRP HB2 H 6.913 -3.126 -16.012 1.00 . A A . 54 TRP HB2 1 1
10 18771 1 1 54 TRP HB3 H 6.457 -4.589 -16.882 1.00 . A A . 54 TRP HB3 1 1
10 18772 1 1 54 TRP HD1 H 9.893 -2.891 -16.048 1.00 . A A . 54 TRP HD1 1 1
10 18773 1 1 54 TRP HE1 H 11.496 -4.722 -15.238 1.00 . A A . 54 TRP HE1 1 1
10 18774 1 1 54 TRP HE3 H 6.774 -6.941 -16.395 1.00 . A A . 54 TRP HE3 1 1
10 18775 1 1 54 TRP HH2 H 9.950 -9.425 -14.961 1.00 . A A . 54 TRP HH2 1 1
10 18776 1 1 54 TRP HZ2 H 11.468 -7.495 -14.789 1.00 . A A . 54 TRP HZ2 1 1
10 18777 1 1 54 TRP HZ3 H 7.648 -9.154 -15.748 1.00 . A A . 54 TRP HZ3 1 1
10 18778 1 1 54 TRP N N 6.221 -2.451 -18.538 1.00 . A A . 54 TRP N 1 1
10 18779 1 1 54 TRP NE1 N 10.571 -4.892 -15.505 1.00 . A A . 54 TRP NE1 1 1
10 18780 1 1 54 TRP O O 9.113 -4.307 -19.419 1.00 . A A . 54 TRP O 1 1
10 18781 1 1 55 SER C C 5.775 -5.621 -21.881 1.00 . A A . 55 SER C 1 1
10 18782 1 1 55 SER CA C 7.090 -5.528 -21.071 1.00 . A A . 55 SER CA 1 1
10 18783 1 1 55 SER CB C 7.515 -6.921 -20.556 1.00 . A A . 55 SER CB 1 1
10 18784 1 1 55 SER H H 5.992 -4.392 -19.683 1.00 . A A . 55 SER H 1 1
10 18785 1 1 55 SER HA H 7.871 -5.123 -21.709 1.00 . A A . 55 SER HA 1 1
10 18786 1 1 55 SER HB2 H 7.545 -7.627 -21.375 1.00 . A A . 55 SER HB2 1 1
10 18787 1 1 55 SER HB3 H 8.501 -6.854 -20.110 1.00 . A A . 55 SER HB3 1 1
10 18788 1 1 55 SER HG H 7.084 -7.573 -18.758 1.00 . A A . 55 SER HG 1 1
10 18789 1 1 55 SER N N 6.908 -4.617 -19.936 1.00 . A A . 55 SER N 1 1
10 18790 1 1 55 SER O O 4.677 -5.467 -21.319 1.00 . A A . 55 SER O 1 1
10 18791 1 1 55 SER OG O 6.606 -7.403 -19.574 1.00 . A A . 55 SER OG 1 1
10 18792 1 1 56 GLY C C 4.448 -4.944 -25.044 1.00 . A A . 56 GLY C 1 1
10 18793 1 1 56 GLY CA C 4.740 -6.087 -24.079 1.00 . A A . 56 GLY CA 1 1
10 18794 1 1 56 GLY H H 6.793 -5.867 -23.593 1.00 . A A . 56 GLY H 1 1
10 18795 1 1 56 GLY HA2 H 4.939 -6.978 -24.661 1.00 . A A . 56 GLY HA2 1 1
10 18796 1 1 56 GLY HA3 H 3.853 -6.267 -23.480 1.00 . A A . 56 GLY HA3 1 1
10 18797 1 1 56 GLY N N 5.895 -5.855 -23.201 1.00 . A A . 56 GLY N 1 1
10 18798 1 1 56 GLY O O 3.618 -5.107 -25.941 1.00 . A A . 56 GLY O 1 1
10 18799 1 1 57 GLY C C 5.942 -1.549 -25.510 1.00 . A A . 57 GLY C 1 1
10 18800 1 1 57 GLY CA C 4.913 -2.635 -25.762 1.00 . A A . 57 GLY CA 1 1
10 18801 1 1 57 GLY H H 5.772 -3.716 -24.139 1.00 . A A . 57 GLY H 1 1
10 18802 1 1 57 GLY HA2 H 4.986 -2.961 -26.795 1.00 . A A . 57 GLY HA2 1 1
10 18803 1 1 57 GLY HA3 H 3.923 -2.228 -25.595 1.00 . A A . 57 GLY HA3 1 1
10 18804 1 1 57 GLY N N 5.117 -3.785 -24.871 1.00 . A A . 57 GLY N 1 1
10 18805 1 1 57 GLY O O 6.938 -1.447 -26.241 1.00 . A A . 57 GLY O 1 1
10 18806 1 1 58 SER C C 6.934 1.408 -24.920 1.00 . A A . 58 SER C 1 1
10 18807 1 1 58 SER CA C 6.606 0.275 -23.924 1.00 . A A . 58 SER CA 1 1
10 18808 1 1 58 SER CB C 7.882 -0.412 -23.384 1.00 . A A . 58 SER CB 1 1
10 18809 1 1 58 SER H H 4.802 -0.829 -24.040 1.00 . A A . 58 SER H 1 1
10 18810 1 1 58 SER HA H 6.093 0.731 -23.089 1.00 . A A . 58 SER HA 1 1
10 18811 1 1 58 SER HB2 H 8.414 -0.890 -24.196 1.00 . A A . 58 SER HB2 1 1
10 18812 1 1 58 SER HB3 H 8.526 0.325 -22.917 1.00 . A A . 58 SER HB3 1 1
10 18813 1 1 58 SER HG H 8.344 -1.716 -21.990 1.00 . A A . 58 SER HG 1 1
10 18814 1 1 58 SER N N 5.673 -0.740 -24.466 1.00 . A A . 58 SER N 1 1
10 18815 1 1 58 SER O O 7.911 2.146 -24.738 1.00 . A A . 58 SER O 1 1
10 18816 1 1 58 SER OG O 7.540 -1.397 -22.418 1.00 . A A . 58 SER OG 1 1
10 18817 1 1 59 THR C C 4.871 2.981 -27.506 1.00 . A A . 59 THR C 1 1
10 18818 1 1 59 THR CA C 6.254 2.521 -27.033 1.00 . A A . 59 THR CA 1 1
10 18819 1 1 59 THR CB C 7.039 1.865 -28.241 1.00 . A A . 59 THR CB 1 1
10 18820 1 1 59 THR CG2 C 8.553 1.699 -27.968 1.00 . A A . 59 THR CG2 1 1
10 18821 1 1 59 THR H H 5.194 1.112 -25.875 1.00 . A A . 59 THR H 1 1
10 18822 1 1 59 THR HA H 6.813 3.381 -26.672 1.00 . A A . 59 THR HA 1 1
10 18823 1 1 59 THR HB H 6.926 2.505 -29.111 1.00 . A A . 59 THR HB 1 1
10 18824 1 1 59 THR HG1 H 6.793 -0.075 -27.940 1.00 . A A . 59 THR HG1 1 1
10 18825 1 1 59 THR HG21 H 8.994 2.666 -27.749 1.00 . A A . 59 THR HG21 1 1
10 18826 1 1 59 THR HG22 H 9.041 1.278 -28.838 1.00 . A A . 59 THR HG22 1 1
10 18827 1 1 59 THR HG23 H 8.704 1.043 -27.122 1.00 . A A . 59 THR HG23 1 1
10 18828 1 1 59 THR N N 6.055 1.590 -25.916 1.00 . A A . 59 THR N 1 1
10 18829 1 1 59 THR O O 4.002 2.134 -27.760 1.00 . A A . 59 THR O 1 1
10 18830 1 1 59 THR OG1 O 6.466 0.585 -28.560 1.00 . A A . 59 THR OG1 1 1
10 18831 1 1 60 TYR C C 3.666 6.388 -28.368 1.00 . A A . 60 TYR C 1 1
10 18832 1 1 60 TYR CA C 3.453 4.887 -28.151 1.00 . A A . 60 TYR CA 1 1
10 18833 1 1 60 TYR CB C 2.192 4.638 -27.273 1.00 . A A . 60 TYR CB 1 1
10 18834 1 1 60 TYR CD1 C 0.339 5.944 -28.465 1.00 . A A . 60 TYR CD1 1 1
10 18835 1 1 60 TYR CD2 C 0.198 3.555 -28.426 1.00 . A A . 60 TYR CD2 1 1
10 18836 1 1 60 TYR CE1 C -0.820 6.007 -29.206 1.00 . A A . 60 TYR CE1 1 1
10 18837 1 1 60 TYR CE2 C -0.968 3.617 -29.160 1.00 . A A . 60 TYR CE2 1 1
10 18838 1 1 60 TYR CG C 0.876 4.717 -28.058 1.00 . A A . 60 TYR CG 1 1
10 18839 1 1 60 TYR CZ C -1.470 4.841 -29.553 1.00 . A A . 60 TYR CZ 1 1
10 18840 1 1 60 TYR H H 5.336 4.901 -27.206 1.00 . A A . 60 TYR H 1 1
10 18841 1 1 60 TYR HA H 3.310 4.409 -29.122 1.00 . A A . 60 TYR HA 1 1
10 18842 1 1 60 TYR HB2 H 2.264 3.652 -26.828 1.00 . A A . 60 TYR HB2 1 1
10 18843 1 1 60 TYR HB3 H 2.150 5.368 -26.468 1.00 . A A . 60 TYR HB3 1 1
10 18844 1 1 60 TYR HD1 H 0.852 6.858 -28.189 1.00 . A A . 60 TYR HD1 1 1
10 18845 1 1 60 TYR HD2 H 0.598 2.588 -28.114 1.00 . A A . 60 TYR HD2 1 1
10 18846 1 1 60 TYR HE1 H -1.218 6.968 -29.510 1.00 . A A . 60 TYR HE1 1 1
10 18847 1 1 60 TYR HE2 H -1.481 2.707 -29.432 1.00 . A A . 60 TYR HE2 1 1
10 18848 1 1 60 TYR HH H -3.284 4.322 -29.919 1.00 . A A . 60 TYR HH 1 1
10 18849 1 1 60 TYR N N 4.657 4.303 -27.566 1.00 . A A . 60 TYR N 1 1
10 18850 1 1 60 TYR O O 4.139 7.092 -27.473 1.00 . A A . 60 TYR O 1 1
10 18851 1 1 60 TYR OH O -2.621 4.899 -30.305 1.00 . A A . 60 TYR OH 1 1
10 18852 1 1 61 TYR C C 2.510 8.325 -31.320 1.00 . A A . 61 TYR C 1 1
10 18853 1 1 61 TYR CA C 3.287 8.245 -29.997 1.00 . A A . 61 TYR CA 1 1
10 18854 1 1 61 TYR CB C 4.710 8.907 -30.113 1.00 . A A . 61 TYR CB 1 1
10 18855 1 1 61 TYR CD1 C 5.997 7.536 -31.871 1.00 . A A . 61 TYR CD1 1 1
10 18856 1 1 61 TYR CD2 C 6.760 7.462 -29.609 1.00 . A A . 61 TYR CD2 1 1
10 18857 1 1 61 TYR CE1 C 7.012 6.670 -32.233 1.00 . A A . 61 TYR CE1 1 1
10 18858 1 1 61 TYR CE2 C 7.773 6.602 -29.970 1.00 . A A . 61 TYR CE2 1 1
10 18859 1 1 61 TYR CG C 5.845 7.955 -30.548 1.00 . A A . 61 TYR CG 1 1
10 18860 1 1 61 TYR CZ C 7.896 6.206 -31.279 1.00 . A A . 61 TYR CZ 1 1
10 18861 1 1 61 TYR H H 3.150 6.159 -30.275 1.00 . A A . 61 TYR H 1 1
10 18862 1 1 61 TYR HA H 2.708 8.773 -29.238 1.00 . A A . 61 TYR HA 1 1
10 18863 1 1 61 TYR HB2 H 4.676 9.723 -30.826 1.00 . A A . 61 TYR HB2 1 1
10 18864 1 1 61 TYR HB3 H 4.976 9.322 -29.145 1.00 . A A . 61 TYR HB3 1 1
10 18865 1 1 61 TYR HD1 H 5.306 7.901 -32.623 1.00 . A A . 61 TYR HD1 1 1
10 18866 1 1 61 TYR HD2 H 6.668 7.769 -28.574 1.00 . A A . 61 TYR HD2 1 1
10 18867 1 1 61 TYR HE1 H 7.106 6.355 -33.263 1.00 . A A . 61 TYR HE1 1 1
10 18868 1 1 61 TYR HE2 H 8.467 6.235 -29.219 1.00 . A A . 61 TYR HE2 1 1
10 18869 1 1 61 TYR HH H 9.293 5.630 -32.471 1.00 . A A . 61 TYR HH 1 1
10 18870 1 1 61 TYR N N 3.352 6.831 -29.588 1.00 . A A . 61 TYR N 1 1
10 18871 1 1 61 TYR O O 2.513 7.365 -32.102 1.00 . A A . 61 TYR O 1 1
10 18872 1 1 61 TYR OH O 8.909 5.341 -31.640 1.00 . A A . 61 TYR OH 1 1
10 18873 1 1 62 ALA C C 1.960 9.815 -34.005 1.00 . A A . 62 ALA C 1 1
10 18874 1 1 62 ALA CA C 1.038 9.702 -32.772 1.00 . A A . 62 ALA CA 1 1
10 18875 1 1 62 ALA CB C 0.180 10.971 -32.601 1.00 . A A . 62 ALA CB 1 1
10 18876 1 1 62 ALA H H 1.863 10.168 -30.872 1.00 . A A . 62 ALA H 1 1
10 18877 1 1 62 ALA HA H 0.368 8.857 -32.909 1.00 . A A . 62 ALA HA 1 1
10 18878 1 1 62 ALA HB1 H 0.817 11.837 -32.462 1.00 . A A . 62 ALA HB1 1 1
10 18879 1 1 62 ALA HB2 H -0.460 10.861 -31.736 1.00 . A A . 62 ALA HB2 1 1
10 18880 1 1 62 ALA HB3 H -0.440 11.120 -33.479 1.00 . A A . 62 ALA HB3 1 1
10 18881 1 1 62 ALA N N 1.829 9.462 -31.548 1.00 . A A . 62 ALA N 1 1
10 18882 1 1 62 ALA O O 3.129 10.178 -33.871 1.00 . A A . 62 ALA O 1 1
10 18883 1 1 63 ASP C C 2.711 10.925 -36.810 1.00 . A A . 63 ASP C 1 1
10 18884 1 1 63 ASP CA C 2.183 9.515 -36.466 1.00 . A A . 63 ASP CA 1 1
10 18885 1 1 63 ASP CB C 1.295 8.984 -37.618 1.00 . A A . 63 ASP CB 1 1
10 18886 1 1 63 ASP CG C 2.063 8.812 -38.943 1.00 . A A . 63 ASP CG 1 1
10 18887 1 1 63 ASP H H 0.458 9.293 -35.230 1.00 . A A . 63 ASP H 1 1
10 18888 1 1 63 ASP HA H 3.031 8.844 -36.337 1.00 . A A . 63 ASP HA 1 1
10 18889 1 1 63 ASP HB2 H 0.879 8.023 -37.329 1.00 . A A . 63 ASP HB2 1 1
10 18890 1 1 63 ASP HB3 H 0.474 9.676 -37.773 1.00 . A A . 63 ASP HB3 1 1
10 18891 1 1 63 ASP N N 1.414 9.519 -35.197 1.00 . A A . 63 ASP N 1 1
10 18892 1 1 63 ASP O O 3.785 11.075 -37.412 1.00 . A A . 63 ASP O 1 1
10 18893 1 1 63 ASP OD1 O 2.759 7.787 -39.105 1.00 . A A . 63 ASP OD1 1 1
10 18894 1 1 63 ASP OD2 O 1.989 9.701 -39.820 1.00 . A A . 63 ASP OD2 1 1
10 18895 1 1 64 SER C C 3.486 13.811 -35.791 1.00 . A A . 64 SER C 1 1
10 18896 1 1 64 SER CA C 2.272 13.361 -36.639 1.00 . A A . 64 SER CA 1 1
10 18897 1 1 64 SER CB C 1.040 14.231 -36.318 1.00 . A A . 64 SER CB 1 1
10 18898 1 1 64 SER H H 1.110 11.733 -35.938 1.00 . A A . 64 SER H 1 1
10 18899 1 1 64 SER HA H 2.515 13.483 -37.691 1.00 . A A . 64 SER HA 1 1
10 18900 1 1 64 SER HB2 H 0.196 13.890 -36.903 1.00 . A A . 64 SER HB2 1 1
10 18901 1 1 64 SER HB3 H 0.798 14.147 -35.265 1.00 . A A . 64 SER HB3 1 1
10 18902 1 1 64 SER HG H 0.422 16.033 -36.803 1.00 . A A . 64 SER HG 1 1
10 18903 1 1 64 SER N N 1.940 11.945 -36.409 1.00 . A A . 64 SER N 1 1
10 18904 1 1 64 SER O O 4.286 14.651 -36.226 1.00 . A A . 64 SER O 1 1
10 18905 1 1 64 SER OG O 1.268 15.600 -36.618 1.00 . A A . 64 SER OG 1 1
10 18906 1 1 65 VAL C C 5.799 12.491 -33.595 1.00 . A A . 65 VAL C 1 1
10 18907 1 1 65 VAL CA C 4.694 13.576 -33.614 1.00 . A A . 65 VAL CA 1 1
10 18908 1 1 65 VAL CB C 4.118 13.793 -32.163 1.00 . A A . 65 VAL CB 1 1
10 18909 1 1 65 VAL CG1 C 3.072 14.938 -32.139 1.00 . A A . 65 VAL CG1 1 1
10 18910 1 1 65 VAL CG2 C 3.540 12.486 -31.556 1.00 . A A . 65 VAL CG2 1 1
10 18911 1 1 65 VAL H H 2.951 12.564 -34.308 1.00 . A A . 65 VAL H 1 1
10 18912 1 1 65 VAL HA H 5.151 14.513 -33.930 1.00 . A A . 65 VAL HA 1 1
10 18913 1 1 65 VAL HB H 4.949 14.104 -31.531 1.00 . A A . 65 VAL HB 1 1
10 18914 1 1 65 VAL HG11 H 2.236 14.683 -32.779 1.00 . A A . 65 VAL HG11 1 1
10 18915 1 1 65 VAL HG12 H 3.526 15.855 -32.494 1.00 . A A . 65 VAL HG12 1 1
10 18916 1 1 65 VAL HG13 H 2.714 15.091 -31.126 1.00 . A A . 65 VAL HG13 1 1
10 18917 1 1 65 VAL HG21 H 4.319 11.734 -31.494 1.00 . A A . 65 VAL HG21 1 1
10 18918 1 1 65 VAL HG22 H 2.741 12.112 -32.183 1.00 . A A . 65 VAL HG22 1 1
10 18919 1 1 65 VAL HG23 H 3.152 12.674 -30.560 1.00 . A A . 65 VAL HG23 1 1
10 18920 1 1 65 VAL N N 3.611 13.241 -34.574 1.00 . A A . 65 VAL N 1 1
10 18921 1 1 65 VAL O O 6.790 12.630 -32.874 1.00 . A A . 65 VAL O 1 1
10 18922 1 1 66 LYS C C 7.937 10.615 -34.825 1.00 . A A . 66 LYS C 1 1
10 18923 1 1 66 LYS CA C 6.479 10.248 -34.493 1.00 . A A . 66 LYS CA 1 1
10 18924 1 1 66 LYS CB C 5.914 9.301 -35.583 1.00 . A A . 66 LYS CB 1 1
10 18925 1 1 66 LYS CD C 6.189 7.227 -37.091 1.00 . A A . 66 LYS CD 1 1
10 18926 1 1 66 LYS CE C 6.191 8.057 -38.396 1.00 . A A . 66 LYS CE 1 1
10 18927 1 1 66 LYS CG C 6.739 8.022 -35.880 1.00 . A A . 66 LYS CG 1 1
10 18928 1 1 66 LYS H H 4.825 11.463 -35.000 1.00 . A A . 66 LYS H 1 1
10 18929 1 1 66 LYS HA H 6.440 9.744 -33.527 1.00 . A A . 66 LYS HA 1 1
10 18930 1 1 66 LYS HB2 H 4.915 8.992 -35.286 1.00 . A A . 66 LYS HB2 1 1
10 18931 1 1 66 LYS HB3 H 5.829 9.869 -36.505 1.00 . A A . 66 LYS HB3 1 1
10 18932 1 1 66 LYS HD2 H 6.802 6.346 -37.240 1.00 . A A . 66 LYS HD2 1 1
10 18933 1 1 66 LYS HD3 H 5.171 6.914 -36.875 1.00 . A A . 66 LYS HD3 1 1
10 18934 1 1 66 LYS HE2 H 5.584 8.943 -38.255 1.00 . A A . 66 LYS HE2 1 1
10 18935 1 1 66 LYS HE3 H 7.206 8.357 -38.628 1.00 . A A . 66 LYS HE3 1 1
10 18936 1 1 66 LYS HG2 H 7.766 8.305 -36.082 1.00 . A A . 66 LYS HG2 1 1
10 18937 1 1 66 LYS HG3 H 6.719 7.384 -35.001 1.00 . A A . 66 LYS HG3 1 1
10 18938 1 1 66 LYS HZ1 H 6.187 6.439 -39.700 1.00 . A A . 66 LYS HZ1 1 1
10 18939 1 1 66 LYS HZ2 H 5.693 7.892 -40.411 1.00 . A A . 66 LYS HZ2 1 1
10 18940 1 1 66 LYS HZ3 H 4.650 7.051 -39.372 1.00 . A A . 66 LYS HZ3 1 1
10 18941 1 1 66 LYS N N 5.603 11.440 -34.414 1.00 . A A . 66 LYS N 1 1
10 18942 1 1 66 LYS NZ N 5.644 7.307 -39.548 1.00 . A A . 66 LYS NZ 1 1
10 18943 1 1 66 LYS O O 8.190 11.444 -35.703 1.00 . A A . 66 LYS O 1 1
10 18944 1 1 67 GLY C C 10.898 11.365 -33.509 1.00 . A A . 67 GLY C 1 1
10 18945 1 1 67 GLY CA C 10.321 10.191 -34.293 1.00 . A A . 67 GLY CA 1 1
10 18946 1 1 67 GLY H H 8.584 9.382 -33.383 1.00 . A A . 67 GLY H 1 1
10 18947 1 1 67 GLY HA2 H 10.821 9.286 -33.980 1.00 . A A . 67 GLY HA2 1 1
10 18948 1 1 67 GLY HA3 H 10.524 10.345 -35.347 1.00 . A A . 67 GLY HA3 1 1
10 18949 1 1 67 GLY N N 8.879 9.998 -34.088 1.00 . A A . 67 GLY N 1 1
10 18950 1 1 67 GLY O O 12.073 11.343 -33.133 1.00 . A A . 67 GLY O 1 1
10 18951 1 1 68 ARG C C 10.102 13.300 -30.992 1.00 . A A . 68 ARG C 1 1
10 18952 1 1 68 ARG CA C 10.428 13.566 -32.465 1.00 . A A . 68 ARG CA 1 1
10 18953 1 1 68 ARG CB C 9.647 14.801 -32.977 1.00 . A A . 68 ARG CB 1 1
10 18954 1 1 68 ARG CD C 9.093 16.368 -34.923 1.00 . A A . 68 ARG CD 1 1
10 18955 1 1 68 ARG CG C 9.877 15.131 -34.466 1.00 . A A . 68 ARG CG 1 1
10 18956 1 1 68 ARG CZ C 6.722 17.168 -34.745 1.00 . A A . 68 ARG CZ 1 1
10 18957 1 1 68 ARG H H 9.159 12.335 -33.621 1.00 . A A . 68 ARG H 1 1
10 18958 1 1 68 ARG HA H 11.497 13.747 -32.568 1.00 . A A . 68 ARG HA 1 1
10 18959 1 1 68 ARG HB2 H 8.580 14.633 -32.826 1.00 . A A . 68 ARG HB2 1 1
10 18960 1 1 68 ARG HB3 H 9.943 15.665 -32.387 1.00 . A A . 68 ARG HB3 1 1
10 18961 1 1 68 ARG HD2 H 9.378 17.208 -34.302 1.00 . A A . 68 ARG HD2 1 1
10 18962 1 1 68 ARG HD3 H 9.353 16.588 -35.953 1.00 . A A . 68 ARG HD3 1 1
10 18963 1 1 68 ARG HE H 7.309 15.256 -34.878 1.00 . A A . 68 ARG HE 1 1
10 18964 1 1 68 ARG HG2 H 10.936 15.311 -34.627 1.00 . A A . 68 ARG HG2 1 1
10 18965 1 1 68 ARG HG3 H 9.570 14.277 -35.066 1.00 . A A . 68 ARG HG3 1 1
10 18966 1 1 68 ARG HH11 H 8.056 18.694 -34.672 1.00 . A A . 68 ARG HH11 1 1
10 18967 1 1 68 ARG HH12 H 6.395 19.160 -34.591 1.00 . A A . 68 ARG HH12 1 1
10 18968 1 1 68 ARG HH21 H 5.146 15.912 -34.814 1.00 . A A . 68 ARG HH21 1 1
10 18969 1 1 68 ARG HH22 H 4.749 17.589 -34.678 1.00 . A A . 68 ARG HH22 1 1
10 18970 1 1 68 ARG N N 10.064 12.383 -33.262 1.00 . A A . 68 ARG N 1 1
10 18971 1 1 68 ARG NE N 7.632 16.181 -34.835 1.00 . A A . 68 ARG NE 1 1
10 18972 1 1 68 ARG NH1 N 7.088 18.442 -34.665 1.00 . A A . 68 ARG NH1 1 1
10 18973 1 1 68 ARG NH2 N 5.439 16.866 -34.745 1.00 . A A . 68 ARG NH2 1 1
10 18974 1 1 68 ARG O O 10.927 13.493 -30.094 1.00 . A A . 68 ARG O 1 1
10 18975 1 1 69 PHE C C 8.673 10.978 -29.278 1.00 . A A . 69 PHE C 1 1
10 18976 1 1 69 PHE CA C 8.340 12.466 -29.465 1.00 . A A . 69 PHE CA 1 1
10 18977 1 1 69 PHE CB C 6.806 12.713 -29.371 1.00 . A A . 69 PHE CB 1 1
10 18978 1 1 69 PHE CD1 C 5.292 14.611 -28.553 1.00 . A A . 69 PHE CD1 1 1
10 18979 1 1 69 PHE CD2 C 6.958 15.156 -30.186 1.00 . A A . 69 PHE CD2 1 1
10 18980 1 1 69 PHE CE1 C 4.862 15.930 -28.559 1.00 . A A . 69 PHE CE1 1 1
10 18981 1 1 69 PHE CE2 C 6.528 16.473 -30.186 1.00 . A A . 69 PHE CE2 1 1
10 18982 1 1 69 PHE CG C 6.353 14.192 -29.368 1.00 . A A . 69 PHE CG 1 1
10 18983 1 1 69 PHE CZ C 5.482 16.859 -29.373 1.00 . A A . 69 PHE CZ 1 1
10 18984 1 1 69 PHE H H 8.247 12.826 -31.535 1.00 . A A . 69 PHE H 1 1
10 18985 1 1 69 PHE HA H 8.843 13.054 -28.698 1.00 . A A . 69 PHE HA 1 1
10 18986 1 1 69 PHE HB2 H 6.322 12.235 -30.215 1.00 . A A . 69 PHE HB2 1 1
10 18987 1 1 69 PHE HB3 H 6.439 12.253 -28.460 1.00 . A A . 69 PHE HB3 1 1
10 18988 1 1 69 PHE HD1 H 4.801 13.895 -27.907 1.00 . A A . 69 PHE HD1 1 1
10 18989 1 1 69 PHE HD2 H 7.778 14.863 -30.827 1.00 . A A . 69 PHE HD2 1 1
10 18990 1 1 69 PHE HE1 H 4.040 16.236 -27.925 1.00 . A A . 69 PHE HE1 1 1
10 18991 1 1 69 PHE HE2 H 7.018 17.200 -30.822 1.00 . A A . 69 PHE HE2 1 1
10 18992 1 1 69 PHE HZ H 5.144 17.889 -29.376 1.00 . A A . 69 PHE HZ 1 1
10 18993 1 1 69 PHE N N 8.852 12.875 -30.774 1.00 . A A . 69 PHE N 1 1
10 18994 1 1 69 PHE O O 8.329 10.147 -30.123 1.00 . A A . 69 PHE O 1 1
10 18995 1 1 70 THR C C 9.877 9.206 -26.321 1.00 . A A . 70 THR C 1 1
10 18996 1 1 70 THR CA C 9.876 9.333 -27.855 1.00 . A A . 70 THR CA 1 1
10 18997 1 1 70 THR CB C 11.318 9.075 -28.441 1.00 . A A . 70 THR CB 1 1
10 18998 1 1 70 THR CG2 C 11.815 7.635 -28.188 1.00 . A A . 70 THR CG2 1 1
10 18999 1 1 70 THR H H 9.625 11.405 -27.588 1.00 . A A . 70 THR H 1 1
10 19000 1 1 70 THR HA H 9.187 8.603 -28.273 1.00 . A A . 70 THR HA 1 1
10 19001 1 1 70 THR HB H 12.017 9.768 -27.978 1.00 . A A . 70 THR HB 1 1
10 19002 1 1 70 THR HG1 H 10.431 9.489 -30.168 1.00 . A A . 70 THR HG1 1 1
10 19003 1 1 70 THR HG21 H 11.849 7.439 -27.122 1.00 . A A . 70 THR HG21 1 1
10 19004 1 1 70 THR HG22 H 12.807 7.509 -28.605 1.00 . A A . 70 THR HG22 1 1
10 19005 1 1 70 THR HG23 H 11.140 6.930 -28.659 1.00 . A A . 70 THR HG23 1 1
10 19006 1 1 70 THR N N 9.399 10.676 -28.199 1.00 . A A . 70 THR N 1 1
10 19007 1 1 70 THR O O 10.042 10.205 -25.612 1.00 . A A . 70 THR O 1 1
10 19008 1 1 70 THR OG1 O 11.327 9.324 -29.861 1.00 . A A . 70 THR OG1 1 1
10 19009 1 1 71 ILE C C 10.663 6.680 -23.967 1.00 . A A . 71 ILE C 1 1
10 19010 1 1 71 ILE CA C 9.588 7.688 -24.377 1.00 . A A . 71 ILE CA 1 1
10 19011 1 1 71 ILE CB C 8.167 7.151 -23.941 1.00 . A A . 71 ILE CB 1 1
10 19012 1 1 71 ILE CD1 C 7.234 6.121 -26.170 1.00 . A A . 71 ILE CD1 1 1
10 19013 1 1 71 ILE CG1 C 7.712 5.878 -24.747 1.00 . A A . 71 ILE CG1 1 1
10 19014 1 1 71 ILE CG2 C 7.112 8.271 -24.021 1.00 . A A . 71 ILE CG2 1 1
10 19015 1 1 71 ILE H H 9.624 7.231 -26.441 1.00 . A A . 71 ILE H 1 1
10 19016 1 1 71 ILE HA H 9.776 8.618 -23.832 1.00 . A A . 71 ILE HA 1 1
10 19017 1 1 71 ILE HB H 8.238 6.875 -22.887 1.00 . A A . 71 ILE HB 1 1
10 19018 1 1 71 ILE HD11 H 7.990 6.654 -26.727 1.00 . A A . 71 ILE HD11 1 1
10 19019 1 1 71 ILE HD12 H 6.320 6.699 -26.154 1.00 . A A . 71 ILE HD12 1 1
10 19020 1 1 71 ILE HD13 H 7.046 5.171 -26.646 1.00 . A A . 71 ILE HD13 1 1
10 19021 1 1 71 ILE HG12 H 8.534 5.179 -24.804 1.00 . A A . 71 ILE HG12 1 1
10 19022 1 1 71 ILE HG13 H 6.896 5.400 -24.213 1.00 . A A . 71 ILE HG13 1 1
10 19023 1 1 71 ILE HG21 H 6.151 7.895 -23.698 1.00 . A A . 71 ILE HG21 1 1
10 19024 1 1 71 ILE HG22 H 7.032 8.631 -25.041 1.00 . A A . 71 ILE HG22 1 1
10 19025 1 1 71 ILE HG23 H 7.406 9.094 -23.378 1.00 . A A . 71 ILE HG23 1 1
10 19026 1 1 71 ILE N N 9.680 7.981 -25.818 1.00 . A A . 71 ILE N 1 1
10 19027 1 1 71 ILE O O 11.155 5.902 -24.796 1.00 . A A . 71 ILE O 1 1
10 19028 1 1 72 SER C C 11.705 5.511 -20.642 1.00 . A A . 72 SER C 1 1
10 19029 1 1 72 SER CA C 12.056 5.844 -22.103 1.00 . A A . 72 SER CA 1 1
10 19030 1 1 72 SER CB C 13.431 6.554 -22.177 1.00 . A A . 72 SER CB 1 1
10 19031 1 1 72 SER H H 10.591 7.366 -22.088 1.00 . A A . 72 SER H 1 1
10 19032 1 1 72 SER HA H 12.097 4.923 -22.679 1.00 . A A . 72 SER HA 1 1
10 19033 1 1 72 SER HB2 H 13.399 7.474 -21.609 1.00 . A A . 72 SER HB2 1 1
10 19034 1 1 72 SER HB3 H 14.194 5.911 -21.762 1.00 . A A . 72 SER HB3 1 1
10 19035 1 1 72 SER HG H 13.237 6.366 -24.130 1.00 . A A . 72 SER HG 1 1
10 19036 1 1 72 SER N N 11.030 6.718 -22.677 1.00 . A A . 72 SER N 1 1
10 19037 1 1 72 SER O O 11.338 6.398 -19.879 1.00 . A A . 72 SER O 1 1
10 19038 1 1 72 SER OG O 13.789 6.874 -23.519 1.00 . A A . 72 SER OG 1 1
10 19039 1 1 73 ARG C C 13.039 3.284 -18.377 1.00 . A A . 73 ARG C 1 1
10 19040 1 1 73 ARG CA C 11.678 3.786 -18.861 1.00 . A A . 73 ARG CA 1 1
10 19041 1 1 73 ARG CB C 10.626 2.650 -18.737 1.00 . A A . 73 ARG CB 1 1
10 19042 1 1 73 ARG CD C 9.564 0.778 -17.310 1.00 . A A . 73 ARG CD 1 1
10 19043 1 1 73 ARG CG C 10.524 1.985 -17.336 1.00 . A A . 73 ARG CG 1 1
10 19044 1 1 73 ARG CZ C 8.474 -0.438 -15.404 1.00 . A A . 73 ARG CZ 1 1
10 19045 1 1 73 ARG H H 11.993 3.559 -20.949 1.00 . A A . 73 ARG H 1 1
10 19046 1 1 73 ARG HA H 11.366 4.634 -18.248 1.00 . A A . 73 ARG HA 1 1
10 19047 1 1 73 ARG HB2 H 9.654 3.059 -18.984 1.00 . A A . 73 ARG HB2 1 1
10 19048 1 1 73 ARG HB3 H 10.861 1.876 -19.466 1.00 . A A . 73 ARG HB3 1 1
10 19049 1 1 73 ARG HD2 H 8.562 1.124 -17.545 1.00 . A A . 73 ARG HD2 1 1
10 19050 1 1 73 ARG HD3 H 9.873 0.063 -18.064 1.00 . A A . 73 ARG HD3 1 1
10 19051 1 1 73 ARG HE H 10.419 0.037 -15.527 1.00 . A A . 73 ARG HE 1 1
10 19052 1 1 73 ARG HG2 H 11.510 1.645 -17.037 1.00 . A A . 73 ARG HG2 1 1
10 19053 1 1 73 ARG HG3 H 10.176 2.726 -16.624 1.00 . A A . 73 ARG HG3 1 1
10 19054 1 1 73 ARG HH11 H 7.187 0.013 -16.904 1.00 . A A . 73 ARG HH11 1 1
10 19055 1 1 73 ARG HH12 H 6.484 -0.807 -15.546 1.00 . A A . 73 ARG HH12 1 1
10 19056 1 1 73 ARG HH21 H 9.486 -1.083 -13.773 1.00 . A A . 73 ARG HH21 1 1
10 19057 1 1 73 ARG HH22 H 7.786 -1.433 -13.782 1.00 . A A . 73 ARG HH22 1 1
10 19058 1 1 73 ARG N N 11.812 4.234 -20.262 1.00 . A A . 73 ARG N 1 1
10 19059 1 1 73 ARG NE N 9.556 0.101 -15.993 1.00 . A A . 73 ARG NE 1 1
10 19060 1 1 73 ARG NH1 N 7.286 -0.409 -16.002 1.00 . A A . 73 ARG NH1 1 1
10 19061 1 1 73 ARG NH2 N 8.591 -1.032 -14.226 1.00 . A A . 73 ARG NH2 1 1
10 19062 1 1 73 ARG O O 13.690 2.499 -19.066 1.00 . A A . 73 ARG O 1 1
10 19063 1 1 74 ASP C C 14.200 2.622 -15.202 1.00 . A A . 74 ASP C 1 1
10 19064 1 1 74 ASP CA C 14.662 3.237 -16.524 1.00 . A A . 74 ASP CA 1 1
10 19065 1 1 74 ASP CB C 15.678 4.388 -16.282 1.00 . A A . 74 ASP CB 1 1
10 19066 1 1 74 ASP CG C 17.018 3.881 -15.731 1.00 . A A . 74 ASP CG 1 1
10 19067 1 1 74 ASP H H 12.961 4.471 -16.782 1.00 . A A . 74 ASP H 1 1
10 19068 1 1 74 ASP HA H 15.126 2.466 -17.138 1.00 . A A . 74 ASP HA 1 1
10 19069 1 1 74 ASP HB2 H 15.855 4.904 -17.217 1.00 . A A . 74 ASP HB2 1 1
10 19070 1 1 74 ASP HB3 H 15.262 5.103 -15.577 1.00 . A A . 74 ASP HB3 1 1
10 19071 1 1 74 ASP N N 13.469 3.752 -17.211 1.00 . A A . 74 ASP N 1 1
10 19072 1 1 74 ASP O O 13.685 3.339 -14.359 1.00 . A A . 74 ASP O 1 1
10 19073 1 1 74 ASP OD1 O 18.022 3.847 -16.471 1.00 . A A . 74 ASP OD1 1 1
10 19074 1 1 74 ASP OD2 O 17.076 3.510 -14.551 1.00 . A A . 74 ASP OD2 1 1
10 19075 1 1 75 ASN C C 14.944 0.623 -12.679 1.00 . A A . 75 ASN C 1 1
10 19076 1 1 75 ASN CA C 13.892 0.592 -13.822 1.00 . A A . 75 ASN CA 1 1
10 19077 1 1 75 ASN CB C 13.472 -0.866 -14.190 1.00 . A A . 75 ASN CB 1 1
10 19078 1 1 75 ASN CG C 12.558 -1.509 -13.134 1.00 . A A . 75 ASN CG 1 1
10 19079 1 1 75 ASN H H 14.842 0.799 -15.718 1.00 . A A . 75 ASN H 1 1
10 19080 1 1 75 ASN HA H 13.006 1.118 -13.468 1.00 . A A . 75 ASN HA 1 1
10 19081 1 1 75 ASN HB2 H 12.936 -0.849 -15.133 1.00 . A A . 75 ASN HB2 1 1
10 19082 1 1 75 ASN HB3 H 14.354 -1.484 -14.309 1.00 . A A . 75 ASN HB3 1 1
10 19083 1 1 75 ASN HD21 H 14.117 -2.268 -12.161 1.00 . A A . 75 ASN HD21 1 1
10 19084 1 1 75 ASN HD22 H 12.568 -2.608 -11.474 1.00 . A A . 75 ASN HD22 1 1
10 19085 1 1 75 ASN N N 14.374 1.306 -15.028 1.00 . A A . 75 ASN N 1 1
10 19086 1 1 75 ASN ND2 N 13.137 -2.201 -12.160 1.00 . A A . 75 ASN ND2 1 1
10 19087 1 1 75 ASN O O 14.624 0.279 -11.536 1.00 . A A . 75 ASN O 1 1
10 19088 1 1 75 ASN OD1 O 11.331 -1.369 -13.195 1.00 . A A . 75 ASN OD1 1 1
10 19089 1 1 76 ALA C C 17.002 2.194 -10.923 1.00 . A A . 76 ALA C 1 1
10 19090 1 1 76 ALA CA C 17.300 1.140 -12.006 1.00 . A A . 76 ALA CA 1 1
10 19091 1 1 76 ALA CB C 18.650 1.437 -12.688 1.00 . A A . 76 ALA CB 1 1
10 19092 1 1 76 ALA H H 16.377 1.318 -13.921 1.00 . A A . 76 ALA H 1 1
10 19093 1 1 76 ALA HA H 17.384 0.167 -11.528 1.00 . A A . 76 ALA HA 1 1
10 19094 1 1 76 ALA HB1 H 18.620 2.415 -13.153 1.00 . A A . 76 ALA HB1 1 1
10 19095 1 1 76 ALA HB2 H 18.848 0.690 -13.443 1.00 . A A . 76 ALA HB2 1 1
10 19096 1 1 76 ALA HB3 H 19.448 1.418 -11.952 1.00 . A A . 76 ALA HB3 1 1
10 19097 1 1 76 ALA N N 16.195 1.051 -12.997 1.00 . A A . 76 ALA N 1 1
10 19098 1 1 76 ALA O O 17.292 1.975 -9.744 1.00 . A A . 76 ALA O 1 1
10 19099 1 1 77 LYS C C 14.401 4.603 -10.611 1.00 . A A . 77 LYS C 1 1
10 19100 1 1 77 LYS CA C 15.909 4.363 -10.373 1.00 . A A . 77 LYS CA 1 1
10 19101 1 1 77 LYS CB C 16.708 5.708 -10.400 1.00 . A A . 77 LYS CB 1 1
10 19102 1 1 77 LYS CD C 17.959 5.942 -12.649 1.00 . A A . 77 LYS CD 1 1
10 19103 1 1 77 LYS CE C 18.125 6.771 -13.934 1.00 . A A . 77 LYS CE 1 1
10 19104 1 1 77 LYS CG C 16.799 6.445 -11.762 1.00 . A A . 77 LYS CG 1 1
10 19105 1 1 77 LYS H H 16.383 3.540 -12.302 1.00 . A A . 77 LYS H 1 1
10 19106 1 1 77 LYS HA H 15.999 3.943 -9.370 1.00 . A A . 77 LYS HA 1 1
10 19107 1 1 77 LYS HB2 H 16.246 6.387 -9.691 1.00 . A A . 77 LYS HB2 1 1
10 19108 1 1 77 LYS HB3 H 17.719 5.508 -10.053 1.00 . A A . 77 LYS HB3 1 1
10 19109 1 1 77 LYS HD2 H 18.886 5.988 -12.085 1.00 . A A . 77 LYS HD2 1 1
10 19110 1 1 77 LYS HD3 H 17.767 4.910 -12.923 1.00 . A A . 77 LYS HD3 1 1
10 19111 1 1 77 LYS HE2 H 17.187 6.777 -14.481 1.00 . A A . 77 LYS HE2 1 1
10 19112 1 1 77 LYS HE3 H 18.393 7.789 -13.676 1.00 . A A . 77 LYS HE3 1 1
10 19113 1 1 77 LYS HG2 H 15.864 6.308 -12.301 1.00 . A A . 77 LYS HG2 1 1
10 19114 1 1 77 LYS HG3 H 16.939 7.506 -11.575 1.00 . A A . 77 LYS HG3 1 1
10 19115 1 1 77 LYS HZ1 H 18.950 5.222 -15.057 1.00 . A A . 77 LYS HZ1 1 1
10 19116 1 1 77 LYS HZ2 H 20.101 6.235 -14.347 1.00 . A A . 77 LYS HZ2 1 1
10 19117 1 1 77 LYS HZ3 H 19.236 6.756 -15.705 1.00 . A A . 77 LYS HZ3 1 1
10 19118 1 1 77 LYS N N 16.446 3.357 -11.331 1.00 . A A . 77 LYS N 1 1
10 19119 1 1 77 LYS NZ N 19.177 6.209 -14.819 1.00 . A A . 77 LYS NZ 1 1
10 19120 1 1 77 LYS O O 13.846 5.586 -10.103 1.00 . A A . 77 LYS O 1 1
10 19121 1 1 78 ASN C C 11.785 5.073 -12.032 1.00 . A A . 78 ASN C 1 1
10 19122 1 1 78 ASN CA C 12.299 3.676 -11.658 1.00 . A A . 78 ASN CA 1 1
10 19123 1 1 78 ASN CB C 11.490 3.062 -10.488 1.00 . A A . 78 ASN CB 1 1
10 19124 1 1 78 ASN CG C 11.900 1.625 -10.171 1.00 . A A . 78 ASN CG 1 1
10 19125 1 1 78 ASN H H 14.295 2.954 -11.739 1.00 . A A . 78 ASN H 1 1
10 19126 1 1 78 ASN HA H 12.166 3.042 -12.527 1.00 . A A . 78 ASN HA 1 1
10 19127 1 1 78 ASN HB2 H 11.641 3.665 -9.602 1.00 . A A . 78 ASN HB2 1 1
10 19128 1 1 78 ASN HB3 H 10.432 3.068 -10.730 1.00 . A A . 78 ASN HB3 1 1
10 19129 1 1 78 ASN HD21 H 10.578 0.890 -11.457 1.00 . A A . 78 ASN HD21 1 1
10 19130 1 1 78 ASN HD22 H 11.533 -0.275 -10.615 1.00 . A A . 78 ASN HD22 1 1
10 19131 1 1 78 ASN N N 13.760 3.679 -11.366 1.00 . A A . 78 ASN N 1 1
10 19132 1 1 78 ASN ND2 N 11.271 0.649 -10.814 1.00 . A A . 78 ASN ND2 1 1
10 19133 1 1 78 ASN O O 11.034 5.689 -11.285 1.00 . A A . 78 ASN O 1 1
10 19134 1 1 78 ASN OD1 O 12.776 1.396 -9.353 1.00 . A A . 78 ASN OD1 1 1
10 19135 1 1 79 THR C C 11.577 6.854 -15.140 1.00 . A A . 79 THR C 1 1
10 19136 1 1 79 THR CA C 11.939 6.932 -13.646 1.00 . A A . 79 THR CA 1 1
10 19137 1 1 79 THR CB C 13.114 7.944 -13.405 1.00 . A A . 79 THR CB 1 1
10 19138 1 1 79 THR CG2 C 12.730 9.388 -13.795 1.00 . A A . 79 THR CG2 1 1
10 19139 1 1 79 THR H H 12.935 5.070 -13.662 1.00 . A A . 79 THR H 1 1
10 19140 1 1 79 THR HA H 11.071 7.284 -13.090 1.00 . A A . 79 THR HA 1 1
10 19141 1 1 79 THR HB H 13.973 7.638 -13.995 1.00 . A A . 79 THR HB 1 1
10 19142 1 1 79 THR HG1 H 13.159 7.119 -11.602 1.00 . A A . 79 THR HG1 1 1
10 19143 1 1 79 THR HG21 H 11.882 9.716 -13.204 1.00 . A A . 79 THR HG21 1 1
10 19144 1 1 79 THR HG22 H 12.468 9.427 -14.846 1.00 . A A . 79 THR HG22 1 1
10 19145 1 1 79 THR HG23 H 13.567 10.051 -13.614 1.00 . A A . 79 THR HG23 1 1
10 19146 1 1 79 THR N N 12.290 5.598 -13.151 1.00 . A A . 79 THR N 1 1
10 19147 1 1 79 THR O O 12.295 6.233 -15.935 1.00 . A A . 79 THR O 1 1
10 19148 1 1 79 THR OG1 O 13.496 7.920 -12.014 1.00 . A A . 79 THR OG1 1 1
10 19149 1 1 80 VAL C C 10.222 8.862 -17.497 1.00 . A A . 80 VAL C 1 1
10 19150 1 1 80 VAL CA C 9.901 7.505 -16.858 1.00 . A A . 80 VAL CA 1 1
10 19151 1 1 80 VAL CB C 8.339 7.285 -16.844 1.00 . A A . 80 VAL CB 1 1
10 19152 1 1 80 VAL CG1 C 7.778 7.028 -18.273 1.00 . A A . 80 VAL CG1 1 1
10 19153 1 1 80 VAL CG2 C 7.956 6.147 -15.871 1.00 . A A . 80 VAL CG2 1 1
10 19154 1 1 80 VAL H H 9.965 7.970 -14.808 1.00 . A A . 80 VAL H 1 1
10 19155 1 1 80 VAL HA H 10.365 6.708 -17.435 1.00 . A A . 80 VAL HA 1 1
10 19156 1 1 80 VAL HB H 7.876 8.198 -16.472 1.00 . A A . 80 VAL HB 1 1
10 19157 1 1 80 VAL HG11 H 6.702 6.896 -18.226 1.00 . A A . 80 VAL HG11 1 1
10 19158 1 1 80 VAL HG12 H 8.225 6.134 -18.690 1.00 . A A . 80 VAL HG12 1 1
10 19159 1 1 80 VAL HG13 H 8.004 7.871 -18.917 1.00 . A A . 80 VAL HG13 1 1
10 19160 1 1 80 VAL HG21 H 6.880 6.019 -15.859 1.00 . A A . 80 VAL HG21 1 1
10 19161 1 1 80 VAL HG22 H 8.294 6.389 -14.869 1.00 . A A . 80 VAL HG22 1 1
10 19162 1 1 80 VAL HG23 H 8.421 5.220 -16.187 1.00 . A A . 80 VAL HG23 1 1
10 19163 1 1 80 VAL N N 10.451 7.486 -15.496 1.00 . A A . 80 VAL N 1 1
10 19164 1 1 80 VAL O O 10.220 9.885 -16.811 1.00 . A A . 80 VAL O 1 1
10 19165 1 1 81 TYR C C 10.000 10.243 -20.765 1.00 . A A . 81 TYR C 1 1
10 19166 1 1 81 TYR CA C 10.913 10.049 -19.550 1.00 . A A . 81 TYR CA 1 1
10 19167 1 1 81 TYR CB C 12.394 9.916 -19.998 1.00 . A A . 81 TYR CB 1 1
10 19168 1 1 81 TYR CD1 C 13.800 10.688 -18.000 1.00 . A A . 81 TYR CD1 1 1
10 19169 1 1 81 TYR CD2 C 13.828 8.356 -18.552 1.00 . A A . 81 TYR CD2 1 1
10 19170 1 1 81 TYR CE1 C 14.653 10.445 -16.940 1.00 . A A . 81 TYR CE1 1 1
10 19171 1 1 81 TYR CE2 C 14.684 8.114 -17.496 1.00 . A A . 81 TYR CE2 1 1
10 19172 1 1 81 TYR CG C 13.368 9.650 -18.835 1.00 . A A . 81 TYR CG 1 1
10 19173 1 1 81 TYR CZ C 15.091 9.159 -16.691 1.00 . A A . 81 TYR CZ 1 1
10 19174 1 1 81 TYR H H 10.432 8.004 -19.278 1.00 . A A . 81 TYR H 1 1
10 19175 1 1 81 TYR HA H 10.817 10.917 -18.900 1.00 . A A . 81 TYR HA 1 1
10 19176 1 1 81 TYR HB2 H 12.483 9.096 -20.708 1.00 . A A . 81 TYR HB2 1 1
10 19177 1 1 81 TYR HB3 H 12.705 10.831 -20.490 1.00 . A A . 81 TYR HB3 1 1
10 19178 1 1 81 TYR HD1 H 13.461 11.698 -18.195 1.00 . A A . 81 TYR HD1 1 1
10 19179 1 1 81 TYR HD2 H 13.512 7.534 -19.183 1.00 . A A . 81 TYR HD2 1 1
10 19180 1 1 81 TYR HE1 H 14.975 11.265 -16.307 1.00 . A A . 81 TYR HE1 1 1
10 19181 1 1 81 TYR HE2 H 15.030 7.105 -17.300 1.00 . A A . 81 TYR HE2 1 1
10 19182 1 1 81 TYR HH H 15.645 9.421 -14.861 1.00 . A A . 81 TYR HH 1 1
10 19183 1 1 81 TYR N N 10.505 8.853 -18.798 1.00 . A A . 81 TYR N 1 1
10 19184 1 1 81 TYR O O 9.590 9.262 -21.399 1.00 . A A . 81 TYR O 1 1
10 19185 1 1 81 TYR OH O 15.938 8.913 -15.626 1.00 . A A . 81 TYR OH 1 1
10 19186 1 1 82 LEU C C 9.746 12.978 -23.011 1.00 . A A . 82 LEU C 1 1
10 19187 1 1 82 LEU CA C 8.934 11.897 -22.280 1.00 . A A . 82 LEU CA 1 1
10 19188 1 1 82 LEU CB C 7.521 12.423 -21.884 1.00 . A A . 82 LEU CB 1 1
10 19189 1 1 82 LEU CD1 C 6.264 11.799 -24.047 1.00 . A A . 82 LEU CD1 1 1
10 19190 1 1 82 LEU CD2 C 5.308 13.586 -22.483 1.00 . A A . 82 LEU CD2 1 1
10 19191 1 1 82 LEU CG C 6.595 12.923 -23.042 1.00 . A A . 82 LEU CG 1 1
10 19192 1 1 82 LEU H H 9.955 12.219 -20.451 1.00 . A A . 82 LEU H 1 1
10 19193 1 1 82 LEU HA H 8.825 11.029 -22.931 1.00 . A A . 82 LEU HA 1 1
10 19194 1 1 82 LEU HB2 H 7.004 11.627 -21.358 1.00 . A A . 82 LEU HB2 1 1
10 19195 1 1 82 LEU HB3 H 7.656 13.245 -21.182 1.00 . A A . 82 LEU HB3 1 1
10 19196 1 1 82 LEU HD11 H 5.640 12.192 -24.838 1.00 . A A . 82 LEU HD11 1 1
10 19197 1 1 82 LEU HD12 H 5.740 10.995 -23.543 1.00 . A A . 82 LEU HD12 1 1
10 19198 1 1 82 LEU HD13 H 7.182 11.413 -24.475 1.00 . A A . 82 LEU HD13 1 1
10 19199 1 1 82 LEU HD21 H 4.700 13.950 -23.302 1.00 . A A . 82 LEU HD21 1 1
10 19200 1 1 82 LEU HD22 H 5.575 14.420 -21.847 1.00 . A A . 82 LEU HD22 1 1
10 19201 1 1 82 LEU HD23 H 4.739 12.865 -21.907 1.00 . A A . 82 LEU HD23 1 1
10 19202 1 1 82 LEU HG H 7.129 13.687 -23.595 1.00 . A A . 82 LEU HG 1 1
10 19203 1 1 82 LEU N N 9.679 11.510 -21.070 1.00 . A A . 82 LEU N 1 1
10 19204 1 1 82 LEU O O 9.688 14.157 -22.658 1.00 . A A . 82 LEU O 1 1
10 19205 1 1 83 GLN C C 10.521 13.941 -26.034 1.00 . A A . 83 GLN C 1 1
10 19206 1 1 83 GLN CA C 11.343 13.472 -24.831 1.00 . A A . 83 GLN CA 1 1
10 19207 1 1 83 GLN CB C 12.658 12.781 -25.293 1.00 . A A . 83 GLN CB 1 1
10 19208 1 1 83 GLN CD C 13.995 14.978 -25.568 1.00 . A A . 83 GLN CD 1 1
10 19209 1 1 83 GLN CG C 13.560 13.649 -26.207 1.00 . A A . 83 GLN CG 1 1
10 19210 1 1 83 GLN H H 10.547 11.605 -24.220 1.00 . A A . 83 GLN H 1 1
10 19211 1 1 83 GLN HA H 11.603 14.338 -24.221 1.00 . A A . 83 GLN HA 1 1
10 19212 1 1 83 GLN HB2 H 13.231 12.504 -24.416 1.00 . A A . 83 GLN HB2 1 1
10 19213 1 1 83 GLN HB3 H 12.405 11.874 -25.835 1.00 . A A . 83 GLN HB3 1 1
10 19214 1 1 83 GLN HE21 H 12.428 15.931 -26.348 1.00 . A A . 83 GLN HE21 1 1
10 19215 1 1 83 GLN HE22 H 13.475 16.894 -25.368 1.00 . A A . 83 GLN HE22 1 1
10 19216 1 1 83 GLN HG2 H 14.448 13.078 -26.457 1.00 . A A . 83 GLN HG2 1 1
10 19217 1 1 83 GLN HG3 H 13.024 13.864 -27.125 1.00 . A A . 83 GLN HG3 1 1
10 19218 1 1 83 GLN N N 10.527 12.561 -24.013 1.00 . A A . 83 GLN N 1 1
10 19219 1 1 83 GLN NE2 N 13.223 16.043 -25.785 1.00 . A A . 83 GLN NE2 1 1
10 19220 1 1 83 GLN O O 10.256 13.170 -26.947 1.00 . A A . 83 GLN O 1 1
10 19221 1 1 83 GLN OE1 O 15.030 15.053 -24.909 1.00 . A A . 83 GLN OE1 1 1
10 19222 1 1 84 MET C C 10.211 16.834 -27.826 1.00 . A A . 84 MET C 1 1
10 19223 1 1 84 MET CA C 9.320 15.838 -27.066 1.00 . A A . 84 MET CA 1 1
10 19224 1 1 84 MET CB C 8.096 16.561 -26.448 1.00 . A A . 84 MET CB 1 1
10 19225 1 1 84 MET CE C 6.284 18.000 -24.216 1.00 . A A . 84 MET CE 1 1
10 19226 1 1 84 MET CG C 7.215 15.689 -25.545 1.00 . A A . 84 MET CG 1 1
10 19227 1 1 84 MET H H 10.334 15.745 -25.220 1.00 . A A . 84 MET H 1 1
10 19228 1 1 84 MET HA H 8.969 15.072 -27.755 1.00 . A A . 84 MET HA 1 1
10 19229 1 1 84 MET HB2 H 8.441 17.405 -25.857 1.00 . A A . 84 MET HB2 1 1
10 19230 1 1 84 MET HB3 H 7.474 16.939 -27.254 1.00 . A A . 84 MET HB3 1 1
10 19231 1 1 84 MET HE1 H 6.951 17.725 -23.412 1.00 . A A . 84 MET HE1 1 1
10 19232 1 1 84 MET HE2 H 5.444 18.542 -23.813 1.00 . A A . 84 MET HE2 1 1
10 19233 1 1 84 MET HE3 H 6.808 18.626 -24.925 1.00 . A A . 84 MET HE3 1 1
10 19234 1 1 84 MET HG2 H 6.949 14.785 -26.081 1.00 . A A . 84 MET HG2 1 1
10 19235 1 1 84 MET HG3 H 7.775 15.418 -24.654 1.00 . A A . 84 MET HG3 1 1
10 19236 1 1 84 MET N N 10.108 15.206 -26.002 1.00 . A A . 84 MET N 1 1
10 19237 1 1 84 MET O O 10.735 17.776 -27.225 1.00 . A A . 84 MET O 1 1
10 19238 1 1 84 MET SD S 5.690 16.517 -25.039 1.00 . A A . 84 MET SD 1 1
10 19239 1 1 85 ASN C C 10.391 18.211 -31.028 1.00 . A A . 85 ASN C 1 1
10 19240 1 1 85 ASN CA C 11.256 17.464 -30.002 1.00 . A A . 85 ASN CA 1 1
10 19241 1 1 85 ASN CB C 12.335 16.610 -30.718 1.00 . A A . 85 ASN CB 1 1
10 19242 1 1 85 ASN CG C 13.263 15.866 -29.754 1.00 . A A . 85 ASN CG 1 1
10 19243 1 1 85 ASN H H 9.963 15.832 -29.545 1.00 . A A . 85 ASN H 1 1
10 19244 1 1 85 ASN HA H 11.753 18.200 -29.374 1.00 . A A . 85 ASN HA 1 1
10 19245 1 1 85 ASN HB2 H 11.843 15.879 -31.351 1.00 . A A . 85 ASN HB2 1 1
10 19246 1 1 85 ASN HB3 H 12.944 17.255 -31.339 1.00 . A A . 85 ASN HB3 1 1
10 19247 1 1 85 ASN HD21 H 13.535 14.403 -31.074 1.00 . A A . 85 ASN HD21 1 1
10 19248 1 1 85 ASN HD22 H 14.365 14.222 -29.570 1.00 . A A . 85 ASN HD22 1 1
10 19249 1 1 85 ASN N N 10.403 16.606 -29.138 1.00 . A A . 85 ASN N 1 1
10 19250 1 1 85 ASN ND2 N 13.774 14.715 -30.174 1.00 . A A . 85 ASN ND2 1 1
10 19251 1 1 85 ASN O O 9.357 17.684 -31.468 1.00 . A A . 85 ASN O 1 1
10 19252 1 1 85 ASN OD1 O 13.524 16.321 -28.644 1.00 . A A . 85 ASN OD1 1 1
10 19253 1 1 86 SER C C 8.709 20.637 -31.756 1.00 . A A . 86 SER C 1 1
10 19254 1 1 86 SER CA C 10.122 20.345 -32.307 1.00 . A A . 86 SER CA 1 1
10 19255 1 1 86 SER CB C 10.099 19.808 -33.763 1.00 . A A . 86 SER CB 1 1
10 19256 1 1 86 SER H H 11.700 19.734 -31.036 1.00 . A A . 86 SER H 1 1
10 19257 1 1 86 SER HA H 10.677 21.281 -32.299 1.00 . A A . 86 SER HA 1 1
10 19258 1 1 86 SER HB2 H 11.114 19.670 -34.116 1.00 . A A . 86 SER HB2 1 1
10 19259 1 1 86 SER HB3 H 9.586 18.859 -33.785 1.00 . A A . 86 SER HB3 1 1
10 19260 1 1 86 SER HG H 9.996 21.460 -34.819 1.00 . A A . 86 SER HG 1 1
10 19261 1 1 86 SER N N 10.842 19.431 -31.401 1.00 . A A . 86 SER N 1 1
10 19262 1 1 86 SER O O 7.687 20.167 -32.282 1.00 . A A . 86 SER O 1 1
10 19263 1 1 86 SER OG O 9.431 20.697 -34.648 1.00 . A A . 86 SER OG 1 1
10 19264 1 1 87 LEU C C 6.698 22.834 -30.560 1.00 . A A . 87 LEU C 1 1
10 19265 1 1 87 LEU CA C 7.470 21.698 -29.896 1.00 . A A . 87 LEU CA 1 1
10 19266 1 1 87 LEU CB C 7.814 21.997 -28.418 1.00 . A A . 87 LEU CB 1 1
10 19267 1 1 87 LEU CD1 C 8.596 21.106 -26.145 1.00 . A A . 87 LEU CD1 1 1
10 19268 1 1 87 LEU CD2 C 6.894 19.795 -27.518 1.00 . A A . 87 LEU CD2 1 1
10 19269 1 1 87 LEU CG C 8.125 20.732 -27.558 1.00 . A A . 87 LEU CG 1 1
10 19270 1 1 87 LEU H H 9.539 21.718 -30.300 1.00 . A A . 87 LEU H 1 1
10 19271 1 1 87 LEU HA H 6.834 20.812 -29.924 1.00 . A A . 87 LEU HA 1 1
10 19272 1 1 87 LEU HB2 H 8.679 22.656 -28.395 1.00 . A A . 87 LEU HB2 1 1
10 19273 1 1 87 LEU HB3 H 6.978 22.521 -27.959 1.00 . A A . 87 LEU HB3 1 1
10 19274 1 1 87 LEU HD11 H 9.481 21.723 -26.210 1.00 . A A . 87 LEU HD11 1 1
10 19275 1 1 87 LEU HD12 H 8.833 20.208 -25.592 1.00 . A A . 87 LEU HD12 1 1
10 19276 1 1 87 LEU HD13 H 7.818 21.652 -25.623 1.00 . A A . 87 LEU HD13 1 1
10 19277 1 1 87 LEU HD21 H 7.110 18.941 -26.896 1.00 . A A . 87 LEU HD21 1 1
10 19278 1 1 87 LEU HD22 H 6.670 19.448 -28.520 1.00 . A A . 87 LEU HD22 1 1
10 19279 1 1 87 LEU HD23 H 6.034 20.323 -27.122 1.00 . A A . 87 LEU HD23 1 1
10 19280 1 1 87 LEU HG H 8.935 20.180 -28.028 1.00 . A A . 87 LEU HG 1 1
10 19281 1 1 87 LEU N N 8.691 21.373 -30.639 1.00 . A A . 87 LEU N 1 1
10 19282 1 1 87 LEU O O 7.220 23.573 -31.392 1.00 . A A . 87 LEU O 1 1
10 19283 1 1 88 LYS C C 3.755 24.655 -29.804 1.00 . A A . 88 LYS C 1 1
10 19284 1 1 88 LYS CA C 4.447 23.789 -30.872 1.00 . A A . 88 LYS CA 1 1
10 19285 1 1 88 LYS CB C 3.450 22.865 -31.624 1.00 . A A . 88 LYS CB 1 1
10 19286 1 1 88 LYS CD C 3.205 20.774 -33.191 1.00 . A A . 88 LYS CD 1 1
10 19287 1 1 88 LYS CE C 2.795 19.703 -32.151 1.00 . A A . 88 LYS CE 1 1
10 19288 1 1 88 LYS CG C 4.128 21.888 -32.628 1.00 . A A . 88 LYS CG 1 1
10 19289 1 1 88 LYS H H 5.116 22.383 -29.447 1.00 . A A . 88 LYS H 1 1
10 19290 1 1 88 LYS HA H 4.958 24.436 -31.584 1.00 . A A . 88 LYS HA 1 1
10 19291 1 1 88 LYS HB2 H 2.898 22.275 -30.891 1.00 . A A . 88 LYS HB2 1 1
10 19292 1 1 88 LYS HB3 H 2.741 23.478 -32.171 1.00 . A A . 88 LYS HB3 1 1
10 19293 1 1 88 LYS HD2 H 2.304 21.230 -33.587 1.00 . A A . 88 LYS HD2 1 1
10 19294 1 1 88 LYS HD3 H 3.727 20.278 -34.007 1.00 . A A . 88 LYS HD3 1 1
10 19295 1 1 88 LYS HE2 H 2.348 18.865 -32.664 1.00 . A A . 88 LYS HE2 1 1
10 19296 1 1 88 LYS HE3 H 3.678 19.365 -31.622 1.00 . A A . 88 LYS HE3 1 1
10 19297 1 1 88 LYS HG2 H 4.510 22.468 -33.462 1.00 . A A . 88 LYS HG2 1 1
10 19298 1 1 88 LYS HG3 H 4.972 21.417 -32.127 1.00 . A A . 88 LYS HG3 1 1
10 19299 1 1 88 LYS HZ1 H 1.036 20.699 -31.643 1.00 . A A . 88 LYS HZ1 1 1
10 19300 1 1 88 LYS HZ2 H 2.285 20.879 -30.514 1.00 . A A . 88 LYS HZ2 1 1
10 19301 1 1 88 LYS HZ3 H 1.431 19.428 -30.603 1.00 . A A . 88 LYS HZ3 1 1
10 19302 1 1 88 LYS N N 5.426 22.925 -30.205 1.00 . A A . 88 LYS N 1 1
10 19303 1 1 88 LYS NZ N 1.819 20.212 -31.164 1.00 . A A . 88 LYS NZ 1 1
10 19304 1 1 88 LYS O O 3.601 24.188 -28.680 1.00 . A A . 88 LYS O 1 1
10 19305 1 1 89 PRO C C 1.586 26.393 -28.313 1.00 . A A . 89 PRO C 1 1
10 19306 1 1 89 PRO CA C 2.820 26.902 -29.101 1.00 . A A . 89 PRO CA 1 1
10 19307 1 1 89 PRO CB C 2.460 28.157 -29.951 1.00 . A A . 89 PRO CB 1 1
10 19308 1 1 89 PRO CD C 3.355 26.546 -31.467 1.00 . A A . 89 PRO CD 1 1
10 19309 1 1 89 PRO CG C 2.321 27.639 -31.348 1.00 . A A . 89 PRO CG 1 1
10 19310 1 1 89 PRO HA H 3.605 27.159 -28.394 1.00 . A A . 89 PRO HA 1 1
10 19311 1 1 89 PRO HB2 H 1.533 28.608 -29.604 1.00 . A A . 89 PRO HB2 1 1
10 19312 1 1 89 PRO HB3 H 3.258 28.898 -29.881 1.00 . A A . 89 PRO HB3 1 1
10 19313 1 1 89 PRO HD2 H 3.073 25.830 -32.230 1.00 . A A . 89 PRO HD2 1 1
10 19314 1 1 89 PRO HD3 H 4.338 26.960 -31.682 1.00 . A A . 89 PRO HD3 1 1
10 19315 1 1 89 PRO HG2 H 1.319 27.242 -31.504 1.00 . A A . 89 PRO HG2 1 1
10 19316 1 1 89 PRO HG3 H 2.519 28.427 -32.065 1.00 . A A . 89 PRO HG3 1 1
10 19317 1 1 89 PRO N N 3.340 25.931 -30.118 1.00 . A A . 89 PRO N 1 1
10 19318 1 1 89 PRO O O 1.389 26.759 -27.143 1.00 . A A . 89 PRO O 1 1
10 19319 1 1 90 GLU C C -0.149 23.808 -27.396 1.00 . A A . 90 GLU C 1 1
10 19320 1 1 90 GLU CA C -0.454 24.967 -28.382 1.00 . A A . 90 GLU CA 1 1
10 19321 1 1 90 GLU CB C -1.442 24.495 -29.496 1.00 . A A . 90 GLU CB 1 1
10 19322 1 1 90 GLU CD C -0.077 23.481 -31.537 1.00 . A A . 90 GLU CD 1 1
10 19323 1 1 90 GLU CG C -1.012 23.245 -30.328 1.00 . A A . 90 GLU CG 1 1
10 19324 1 1 90 GLU H H 1.032 25.262 -29.875 1.00 . A A . 90 GLU H 1 1
10 19325 1 1 90 GLU HA H -0.936 25.763 -27.818 1.00 . A A . 90 GLU HA 1 1
10 19326 1 1 90 GLU HB2 H -2.395 24.267 -29.023 1.00 . A A . 90 GLU HB2 1 1
10 19327 1 1 90 GLU HB3 H -1.607 25.322 -30.183 1.00 . A A . 90 GLU HB3 1 1
10 19328 1 1 90 GLU HG2 H -0.505 22.554 -29.664 1.00 . A A . 90 GLU HG2 1 1
10 19329 1 1 90 GLU HG3 H -1.915 22.758 -30.693 1.00 . A A . 90 GLU HG3 1 1
10 19330 1 1 90 GLU N N 0.781 25.530 -28.968 1.00 . A A . 90 GLU N 1 1
10 19331 1 1 90 GLU O O -1.066 23.273 -26.755 1.00 . A A . 90 GLU O 1 1
10 19332 1 1 90 GLU OE1 O 0.402 24.608 -31.761 1.00 . A A . 90 GLU OE1 1 1
10 19333 1 1 90 GLU OE2 O 0.185 22.501 -32.270 1.00 . A A . 90 GLU OE2 1 1
10 19334 1 1 91 ASP C C 1.937 23.137 -24.915 1.00 . A A . 91 ASP C 1 1
10 19335 1 1 91 ASP CA C 1.640 22.454 -26.267 1.00 . A A . 91 ASP CA 1 1
10 19336 1 1 91 ASP CB C 2.909 21.710 -26.794 1.00 . A A . 91 ASP CB 1 1
10 19337 1 1 91 ASP CG C 2.705 20.979 -28.130 1.00 . A A . 91 ASP CG 1 1
10 19338 1 1 91 ASP H H 1.800 23.845 -27.867 1.00 . A A . 91 ASP H 1 1
10 19339 1 1 91 ASP HA H 0.852 21.723 -26.104 1.00 . A A . 91 ASP HA 1 1
10 19340 1 1 91 ASP HB2 H 3.713 22.432 -26.915 1.00 . A A . 91 ASP HB2 1 1
10 19341 1 1 91 ASP HB3 H 3.218 20.975 -26.055 1.00 . A A . 91 ASP HB3 1 1
10 19342 1 1 91 ASP N N 1.151 23.446 -27.262 1.00 . A A . 91 ASP N 1 1
10 19343 1 1 91 ASP O O 2.771 22.671 -24.133 1.00 . A A . 91 ASP O 1 1
10 19344 1 1 91 ASP OD1 O 1.566 20.582 -28.443 1.00 . A A . 91 ASP OD1 1 1
10 19345 1 1 91 ASP OD2 O 3.691 20.789 -28.878 1.00 . A A . 91 ASP OD2 1 1
10 19346 1 1 92 THR C C 0.007 24.220 -22.574 1.00 . A A . 92 THR C 1 1
10 19347 1 1 92 THR CA C 1.199 24.859 -23.320 1.00 . A A . 92 THR CA 1 1
10 19348 1 1 92 THR CB C 1.062 26.409 -23.412 1.00 . A A . 92 THR CB 1 1
10 19349 1 1 92 THR CG2 C 0.993 27.075 -22.025 1.00 . A A . 92 THR CG2 1 1
10 19350 1 1 92 THR H H 0.790 24.706 -25.380 1.00 . A A . 92 THR H 1 1
10 19351 1 1 92 THR HA H 2.123 24.627 -22.788 1.00 . A A . 92 THR HA 1 1
10 19352 1 1 92 THR HB H 0.154 26.647 -23.958 1.00 . A A . 92 THR HB 1 1
10 19353 1 1 92 THR HG1 H 2.131 26.635 -25.062 1.00 . A A . 92 THR HG1 1 1
10 19354 1 1 92 THR HG21 H 1.888 26.841 -21.463 1.00 . A A . 92 THR HG21 1 1
10 19355 1 1 92 THR HG22 H 0.128 26.711 -21.485 1.00 . A A . 92 THR HG22 1 1
10 19356 1 1 92 THR HG23 H 0.916 28.149 -22.138 1.00 . A A . 92 THR HG23 1 1
10 19357 1 1 92 THR N N 1.263 24.264 -24.653 1.00 . A A . 92 THR N 1 1
10 19358 1 1 92 THR O O -1.144 24.665 -22.706 1.00 . A A . 92 THR O 1 1
10 19359 1 1 92 THR OG1 O 2.179 26.935 -24.147 1.00 . A A . 92 THR OG1 1 1
10 19360 1 1 93 ALA C C -0.103 21.497 -20.024 1.00 . A A . 93 ALA C 1 1
10 19361 1 1 93 ALA CA C -0.716 22.294 -21.188 1.00 . A A . 93 ALA CA 1 1
10 19362 1 1 93 ALA CB C -1.348 21.346 -22.237 1.00 . A A . 93 ALA CB 1 1
10 19363 1 1 93 ALA H H 1.250 22.914 -21.690 1.00 . A A . 93 ALA H 1 1
10 19364 1 1 93 ALA HA H -1.500 22.938 -20.792 1.00 . A A . 93 ALA HA 1 1
10 19365 1 1 93 ALA HB1 H -2.124 20.750 -21.774 1.00 . A A . 93 ALA HB1 1 1
10 19366 1 1 93 ALA HB2 H -0.590 20.686 -22.646 1.00 . A A . 93 ALA HB2 1 1
10 19367 1 1 93 ALA HB3 H -1.781 21.928 -23.040 1.00 . A A . 93 ALA HB3 1 1
10 19368 1 1 93 ALA N N 0.304 23.143 -21.826 1.00 . A A . 93 ALA N 1 1
10 19369 1 1 93 ALA O O 1.121 21.469 -19.853 1.00 . A A . 93 ALA O 1 1
10 19370 1 1 94 VAL C C -0.371 18.559 -18.615 1.00 . A A . 94 VAL C 1 1
10 19371 1 1 94 VAL CA C -0.539 20.011 -18.104 1.00 . A A . 94 VAL CA 1 1
10 19372 1 1 94 VAL CB C -1.529 20.112 -16.867 1.00 . A A . 94 VAL CB 1 1
10 19373 1 1 94 VAL CG1 C -3.000 19.744 -17.199 1.00 . A A . 94 VAL CG1 1 1
10 19374 1 1 94 VAL CG2 C -1.013 19.293 -15.672 1.00 . A A . 94 VAL CG2 1 1
10 19375 1 1 94 VAL H H -1.926 21.006 -19.354 1.00 . A A . 94 VAL H 1 1
10 19376 1 1 94 VAL HA H 0.438 20.367 -17.763 1.00 . A A . 94 VAL HA 1 1
10 19377 1 1 94 VAL HB H -1.533 21.154 -16.557 1.00 . A A . 94 VAL HB 1 1
10 19378 1 1 94 VAL HG11 H -3.622 19.861 -16.316 1.00 . A A . 94 VAL HG11 1 1
10 19379 1 1 94 VAL HG12 H -3.053 18.717 -17.534 1.00 . A A . 94 VAL HG12 1 1
10 19380 1 1 94 VAL HG13 H -3.371 20.392 -17.983 1.00 . A A . 94 VAL HG13 1 1
10 19381 1 1 94 VAL HG21 H -0.954 18.245 -15.944 1.00 . A A . 94 VAL HG21 1 1
10 19382 1 1 94 VAL HG22 H -1.683 19.402 -14.826 1.00 . A A . 94 VAL HG22 1 1
10 19383 1 1 94 VAL HG23 H -0.026 19.641 -15.387 1.00 . A A . 94 VAL HG23 1 1
10 19384 1 1 94 VAL N N -0.966 20.878 -19.206 1.00 . A A . 94 VAL N 1 1
10 19385 1 1 94 VAL O O -1.343 17.876 -18.953 1.00 . A A . 94 VAL O 1 1
10 19386 1 1 95 TYR C C 1.368 15.918 -17.854 1.00 . A A . 95 TYR C 1 1
10 19387 1 1 95 TYR CA C 1.245 16.756 -19.128 1.00 . A A . 95 TYR CA 1 1
10 19388 1 1 95 TYR CB C 2.572 16.738 -19.945 1.00 . A A . 95 TYR CB 1 1
10 19389 1 1 95 TYR CD1 C 2.712 16.345 -22.481 1.00 . A A . 95 TYR CD1 1 1
10 19390 1 1 95 TYR CD2 C 1.999 18.501 -21.723 1.00 . A A . 95 TYR CD2 1 1
10 19391 1 1 95 TYR CE1 C 2.577 16.764 -23.795 1.00 . A A . 95 TYR CE1 1 1
10 19392 1 1 95 TYR CE2 C 1.865 18.918 -23.039 1.00 . A A . 95 TYR CE2 1 1
10 19393 1 1 95 TYR CG C 2.428 17.205 -21.409 1.00 . A A . 95 TYR CG 1 1
10 19394 1 1 95 TYR CZ C 2.155 18.049 -24.067 1.00 . A A . 95 TYR CZ 1 1
10 19395 1 1 95 TYR H H 1.624 18.750 -18.549 1.00 . A A . 95 TYR H 1 1
10 19396 1 1 95 TYR HA H 0.446 16.352 -19.748 1.00 . A A . 95 TYR HA 1 1
10 19397 1 1 95 TYR HB2 H 3.295 17.386 -19.461 1.00 . A A . 95 TYR HB2 1 1
10 19398 1 1 95 TYR HB3 H 2.968 15.730 -19.948 1.00 . A A . 95 TYR HB3 1 1
10 19399 1 1 95 TYR HD1 H 3.046 15.335 -22.275 1.00 . A A . 95 TYR HD1 1 1
10 19400 1 1 95 TYR HD2 H 1.767 19.188 -20.920 1.00 . A A . 95 TYR HD2 1 1
10 19401 1 1 95 TYR HE1 H 2.801 16.078 -24.603 1.00 . A A . 95 TYR HE1 1 1
10 19402 1 1 95 TYR HE2 H 1.531 19.925 -23.254 1.00 . A A . 95 TYR HE2 1 1
10 19403 1 1 95 TYR HH H 2.480 19.296 -25.496 1.00 . A A . 95 TYR HH 1 1
10 19404 1 1 95 TYR N N 0.892 18.128 -18.744 1.00 . A A . 95 TYR N 1 1
10 19405 1 1 95 TYR O O 2.226 16.190 -17.015 1.00 . A A . 95 TYR O 1 1
10 19406 1 1 95 TYR OH O 2.015 18.464 -25.375 1.00 . A A . 95 TYR OH 1 1
10 19407 1 1 96 LEU C C 0.827 12.634 -16.931 1.00 . A A . 96 LEU C 1 1
10 19408 1 1 96 LEU CA C 0.437 14.055 -16.519 1.00 . A A . 96 LEU CA 1 1
10 19409 1 1 96 LEU CB C -0.962 14.125 -15.822 1.00 . A A . 96 LEU CB 1 1
10 19410 1 1 96 LEU CD1 C -2.484 12.119 -16.493 1.00 . A A . 96 LEU CD1 1 1
10 19411 1 1 96 LEU CD2 C -3.502 14.449 -16.244 1.00 . A A . 96 LEU CD2 1 1
10 19412 1 1 96 LEU CG C -2.231 13.644 -16.634 1.00 . A A . 96 LEU CG 1 1
10 19413 1 1 96 LEU H H -0.190 14.787 -18.405 1.00 . A A . 96 LEU H 1 1
10 19414 1 1 96 LEU HA H 1.187 14.413 -15.810 1.00 . A A . 96 LEU HA 1 1
10 19415 1 1 96 LEU HB2 H -0.912 13.551 -14.898 1.00 . A A . 96 LEU HB2 1 1
10 19416 1 1 96 LEU HB3 H -1.116 15.160 -15.545 1.00 . A A . 96 LEU HB3 1 1
10 19417 1 1 96 LEU HD11 H -2.651 11.861 -15.454 1.00 . A A . 96 LEU HD11 1 1
10 19418 1 1 96 LEU HD12 H -1.627 11.574 -16.865 1.00 . A A . 96 LEU HD12 1 1
10 19419 1 1 96 LEU HD13 H -3.354 11.842 -17.075 1.00 . A A . 96 LEU HD13 1 1
10 19420 1 1 96 LEU HD21 H -3.330 15.502 -16.421 1.00 . A A . 96 LEU HD21 1 1
10 19421 1 1 96 LEU HD22 H -3.733 14.297 -15.196 1.00 . A A . 96 LEU HD22 1 1
10 19422 1 1 96 LEU HD23 H -4.342 14.121 -16.845 1.00 . A A . 96 LEU HD23 1 1
10 19423 1 1 96 LEU HG H -2.053 13.829 -17.685 1.00 . A A . 96 LEU HG 1 1
10 19424 1 1 96 LEU N N 0.467 14.937 -17.695 1.00 . A A . 96 LEU N 1 1
10 19425 1 1 96 LEU O O 0.553 12.203 -18.052 1.00 . A A . 96 LEU O 1 1
10 19426 1 1 97 CYS C C 0.721 9.635 -15.658 1.00 . A A . 97 CYS C 1 1
10 19427 1 1 97 CYS CA C 1.849 10.515 -16.209 1.00 . A A . 97 CYS CA 1 1
10 19428 1 1 97 CYS CB C 3.186 10.206 -15.504 1.00 . A A . 97 CYS CB 1 1
10 19429 1 1 97 CYS H H 1.746 12.359 -15.190 1.00 . A A . 97 CYS H 1 1
10 19430 1 1 97 CYS HA H 1.960 10.323 -17.274 1.00 . A A . 97 CYS HA 1 1
10 19431 1 1 97 CYS HB2 H 3.944 10.884 -15.867 1.00 . A A . 97 CYS HB2 1 1
10 19432 1 1 97 CYS HB3 H 3.074 10.346 -14.434 1.00 . A A . 97 CYS HB3 1 1
10 19433 1 1 97 CYS HG H 3.617 8.230 -17.052 1.00 . A A . 97 CYS HG 1 1
10 19434 1 1 97 CYS N N 1.488 11.921 -16.025 1.00 . A A . 97 CYS N 1 1
10 19435 1 1 97 CYS O O -0.105 10.091 -14.865 1.00 . A A . 97 CYS O 1 1
10 19436 1 1 97 CYS SG S 3.801 8.524 -15.771 1.00 . A A . 97 CYS SG 1 1
10 19437 1 1 98 ALA C C 0.392 6.079 -15.379 1.00 . A A . 98 ALA C 1 1
10 19438 1 1 98 ALA CA C -0.316 7.398 -15.668 1.00 . A A . 98 ALA CA 1 1
10 19439 1 1 98 ALA CB C -1.412 7.219 -16.726 1.00 . A A . 98 ALA CB 1 1
10 19440 1 1 98 ALA H H 1.352 8.105 -16.746 1.00 . A A . 98 ALA H 1 1
10 19441 1 1 98 ALA HA H -0.782 7.750 -14.745 1.00 . A A . 98 ALA HA 1 1
10 19442 1 1 98 ALA HB1 H -2.147 6.500 -16.378 1.00 . A A . 98 ALA HB1 1 1
10 19443 1 1 98 ALA HB2 H -0.980 6.862 -17.655 1.00 . A A . 98 ALA HB2 1 1
10 19444 1 1 98 ALA HB3 H -1.904 8.166 -16.904 1.00 . A A . 98 ALA HB3 1 1
10 19445 1 1 98 ALA N N 0.674 8.388 -16.106 1.00 . A A . 98 ALA N 1 1
10 19446 1 1 98 ALA O O 1.515 5.864 -15.849 1.00 . A A . 98 ALA O 1 1
10 19447 1 1 99 ALA C C -0.858 2.924 -13.904 1.00 . A A . 99 ALA C 1 1
10 19448 1 1 99 ALA CA C 0.281 3.904 -14.205 1.00 . A A . 99 ALA CA 1 1
10 19449 1 1 99 ALA CB C 1.229 4.038 -13.005 1.00 . A A . 99 ALA CB 1 1
10 19450 1 1 99 ALA H H -1.133 5.478 -14.250 1.00 . A A . 99 ALA H 1 1
10 19451 1 1 99 ALA HA H 0.852 3.511 -15.046 1.00 . A A . 99 ALA HA 1 1
10 19452 1 1 99 ALA HB1 H 1.658 3.074 -12.762 1.00 . A A . 99 ALA HB1 1 1
10 19453 1 1 99 ALA HB2 H 0.685 4.414 -12.145 1.00 . A A . 99 ALA HB2 1 1
10 19454 1 1 99 ALA HB3 H 2.026 4.730 -13.248 1.00 . A A . 99 ALA HB3 1 1
10 19455 1 1 99 ALA N N -0.256 5.219 -14.591 1.00 . A A . 99 ALA N 1 1
10 19456 1 1 99 ALA O O -2.021 3.313 -13.867 1.00 . A A . 99 ALA O 1 1
10 19457 1 1 100 GLY C C -1.071 -0.746 -13.930 1.00 . A A . 100 GLY C 1 1
10 19458 1 1 100 GLY CA C -1.469 0.606 -13.384 1.00 . A A . 100 GLY CA 1 1
10 19459 1 1 100 GLY H H 0.418 1.387 -13.881 1.00 . A A . 100 GLY H 1 1
10 19460 1 1 100 GLY HA2 H -1.523 0.546 -12.304 1.00 . A A . 100 GLY HA2 1 1
10 19461 1 1 100 GLY HA3 H -2.455 0.864 -13.766 1.00 . A A . 100 GLY HA3 1 1
10 19462 1 1 100 GLY N N -0.512 1.641 -13.743 1.00 . A A . 100 GLY N 1 1
10 19463 1 1 100 GLY O O 0.118 -1.023 -14.118 1.00 . A A . 100 GLY O 1 1
10 19464 1 1 101 VAL C C -3.095 -3.087 -15.756 1.00 . A A . 101 VAL C 1 1
10 19465 1 1 101 VAL CA C -1.930 -2.926 -14.763 1.00 . A A . 101 VAL CA 1 1
10 19466 1 1 101 VAL CB C -1.959 -4.119 -13.715 1.00 . A A . 101 VAL CB 1 1
10 19467 1 1 101 VAL CG1 C -1.698 -5.486 -14.406 1.00 . A A . 101 VAL CG1 1 1
10 19468 1 1 101 VAL CG2 C -0.958 -3.889 -12.548 1.00 . A A . 101 VAL CG2 1 1
10 19469 1 1 101 VAL H H -2.967 -1.351 -13.816 1.00 . A A . 101 VAL H 1 1
10 19470 1 1 101 VAL HA H -0.986 -2.953 -15.308 1.00 . A A . 101 VAL HA 1 1
10 19471 1 1 101 VAL HB H -2.958 -4.155 -13.284 1.00 . A A . 101 VAL HB 1 1
10 19472 1 1 101 VAL HG11 H -2.443 -5.657 -15.177 1.00 . A A . 101 VAL HG11 1 1
10 19473 1 1 101 VAL HG12 H -1.755 -6.288 -13.680 1.00 . A A . 101 VAL HG12 1 1
10 19474 1 1 101 VAL HG13 H -0.714 -5.487 -14.861 1.00 . A A . 101 VAL HG13 1 1
10 19475 1 1 101 VAL HG21 H -1.013 -4.711 -11.843 1.00 . A A . 101 VAL HG21 1 1
10 19476 1 1 101 VAL HG22 H -1.199 -2.967 -12.032 1.00 . A A . 101 VAL HG22 1 1
10 19477 1 1 101 VAL HG23 H 0.051 -3.821 -12.937 1.00 . A A . 101 VAL HG23 1 1
10 19478 1 1 101 VAL N N -2.074 -1.611 -14.119 1.00 . A A . 101 VAL N 1 1
10 19479 1 1 101 VAL O O -4.227 -2.679 -15.445 1.00 . A A . 101 VAL O 1 1
10 19480 1 1 102 TRP C C -4.773 -5.107 -17.366 1.00 . A A . 102 TRP C 1 1
10 19481 1 1 102 TRP CA C -3.858 -3.995 -17.923 1.00 . A A . 102 TRP CA 1 1
10 19482 1 1 102 TRP CB C -3.235 -4.400 -19.293 1.00 . A A . 102 TRP CB 1 1
10 19483 1 1 102 TRP CD1 C -2.612 -6.917 -19.421 1.00 . A A . 102 TRP CD1 1 1
10 19484 1 1 102 TRP CD2 C -0.867 -5.561 -19.034 1.00 . A A . 102 TRP CD2 1 1
10 19485 1 1 102 TRP CE2 C -0.406 -6.888 -19.080 1.00 . A A . 102 TRP CE2 1 1
10 19486 1 1 102 TRP CE3 C 0.059 -4.535 -18.800 1.00 . A A . 102 TRP CE3 1 1
10 19487 1 1 102 TRP CG C -2.291 -5.594 -19.252 1.00 . A A . 102 TRP CG 1 1
10 19488 1 1 102 TRP CH2 C 1.822 -6.194 -18.682 1.00 . A A . 102 TRP CH2 1 1
10 19489 1 1 102 TRP CZ2 C 0.938 -7.218 -18.909 1.00 . A A . 102 TRP CZ2 1 1
10 19490 1 1 102 TRP CZ3 C 1.392 -4.862 -18.628 1.00 . A A . 102 TRP CZ3 1 1
10 19491 1 1 102 TRP H H -1.889 -3.877 -17.144 1.00 . A A . 102 TRP H 1 1
10 19492 1 1 102 TRP HA H -4.461 -3.095 -18.069 1.00 . A A . 102 TRP HA 1 1
10 19493 1 1 102 TRP HB2 H -4.034 -4.632 -19.989 1.00 . A A . 102 TRP HB2 1 1
10 19494 1 1 102 TRP HB3 H -2.683 -3.552 -19.685 1.00 . A A . 102 TRP HB3 1 1
10 19495 1 1 102 TRP HD1 H -3.613 -7.284 -19.602 1.00 . A A . 102 TRP HD1 1 1
10 19496 1 1 102 TRP HE1 H -1.461 -8.667 -19.398 1.00 . A A . 102 TRP HE1 1 1
10 19497 1 1 102 TRP HE3 H -0.256 -3.500 -18.756 1.00 . A A . 102 TRP HE3 1 1
10 19498 1 1 102 TRP HH2 H 2.874 -6.407 -18.539 1.00 . A A . 102 TRP HH2 1 1
10 19499 1 1 102 TRP HZ2 H 1.285 -8.244 -18.949 1.00 . A A . 102 TRP HZ2 1 1
10 19500 1 1 102 TRP HZ3 H 2.118 -4.079 -18.446 1.00 . A A . 102 TRP HZ3 1 1
10 19501 1 1 102 TRP N N -2.815 -3.662 -16.938 1.00 . A A . 102 TRP N 1 1
10 19502 1 1 102 TRP NE1 N -1.487 -7.692 -19.315 1.00 . A A . 102 TRP NE1 1 1
10 19503 1 1 102 TRP O O -4.329 -5.958 -16.584 1.00 . A A . 102 TRP O 1 1
10 19504 1 1 103 ARG C C -6.960 -7.405 -17.742 1.00 . A A . 103 ARG C 1 1
10 19505 1 1 103 ARG CA C -7.106 -5.951 -17.249 1.00 . A A . 103 ARG CA 1 1
10 19506 1 1 103 ARG CB C -8.485 -5.370 -17.668 1.00 . A A . 103 ARG CB 1 1
10 19507 1 1 103 ARG CD C -10.097 -3.374 -17.627 1.00 . A A . 103 ARG CD 1 1
10 19508 1 1 103 ARG CG C -8.766 -3.947 -17.123 1.00 . A A . 103 ARG CG 1 1
10 19509 1 1 103 ARG CZ C -11.547 -1.377 -17.276 1.00 . A A . 103 ARG CZ 1 1
10 19510 1 1 103 ARG H H -6.284 -4.425 -18.466 1.00 . A A . 103 ARG H 1 1
10 19511 1 1 103 ARG HA H -7.040 -5.945 -16.167 1.00 . A A . 103 ARG HA 1 1
10 19512 1 1 103 ARG HB2 H -8.534 -5.335 -18.754 1.00 . A A . 103 ARG HB2 1 1
10 19513 1 1 103 ARG HB3 H -9.270 -6.033 -17.308 1.00 . A A . 103 ARG HB3 1 1
10 19514 1 1 103 ARG HD2 H -10.059 -3.298 -18.709 1.00 . A A . 103 ARG HD2 1 1
10 19515 1 1 103 ARG HD3 H -10.900 -4.052 -17.350 1.00 . A A . 103 ARG HD3 1 1
10 19516 1 1 103 ARG HE H -9.703 -1.614 -16.524 1.00 . A A . 103 ARG HE 1 1
10 19517 1 1 103 ARG HG2 H -8.795 -3.984 -16.038 1.00 . A A . 103 ARG HG2 1 1
10 19518 1 1 103 ARG HG3 H -7.960 -3.285 -17.429 1.00 . A A . 103 ARG HG3 1 1
10 19519 1 1 103 ARG HH11 H -12.419 -2.819 -18.409 1.00 . A A . 103 ARG HH11 1 1
10 19520 1 1 103 ARG HH12 H -13.377 -1.400 -18.147 1.00 . A A . 103 ARG HH12 1 1
10 19521 1 1 103 ARG HH21 H -10.999 0.223 -16.178 1.00 . A A . 103 ARG HH21 1 1
10 19522 1 1 103 ARG HH22 H -12.580 0.305 -16.873 1.00 . A A . 103 ARG HH22 1 1
10 19523 1 1 103 ARG N N -6.043 -5.073 -17.774 1.00 . A A . 103 ARG N 1 1
10 19524 1 1 103 ARG NE N -10.398 -2.040 -17.077 1.00 . A A . 103 ARG NE 1 1
10 19525 1 1 103 ARG NH1 N -12.527 -1.909 -17.999 1.00 . A A . 103 ARG NH1 1 1
10 19526 1 1 103 ARG NH2 N -11.719 -0.188 -16.735 1.00 . A A . 103 ARG NH2 1 1
10 19527 1 1 103 ARG O O -6.119 -7.711 -18.598 1.00 . A A . 103 ARG O 1 1
10 19528 1 1 104 SER C C -8.484 -9.773 -19.071 1.00 . A A . 104 SER C 1 1
10 19529 1 1 104 SER CA C -7.931 -9.698 -17.627 1.00 . A A . 104 SER CA 1 1
10 19530 1 1 104 SER CB C -8.863 -10.459 -16.662 1.00 . A A . 104 SER CB 1 1
10 19531 1 1 104 SER H H -8.373 -7.992 -16.442 1.00 . A A . 104 SER H 1 1
10 19532 1 1 104 SER HA H -6.941 -10.148 -17.596 1.00 . A A . 104 SER HA 1 1
10 19533 1 1 104 SER HB2 H -9.873 -10.077 -16.750 1.00 . A A . 104 SER HB2 1 1
10 19534 1 1 104 SER HB3 H -8.855 -11.517 -16.896 1.00 . A A . 104 SER HB3 1 1
10 19535 1 1 104 SER HG H -9.138 -9.818 -14.839 1.00 . A A . 104 SER HG 1 1
10 19536 1 1 104 SER N N -7.810 -8.291 -17.188 1.00 . A A . 104 SER N 1 1
10 19537 1 1 104 SER O O -8.261 -10.758 -19.777 1.00 . A A . 104 SER O 1 1
10 19538 1 1 104 SER OG O -8.448 -10.293 -15.323 1.00 . A A . 104 SER OG 1 1
10 19539 1 1 105 SER C C -8.535 -8.204 -21.821 1.00 . A A . 105 SER C 1 1
10 19540 1 1 105 SER CA C -9.701 -8.524 -20.854 1.00 . A A . 105 SER CA 1 1
10 19541 1 1 105 SER CB C -10.745 -7.379 -20.861 1.00 . A A . 105 SER CB 1 1
10 19542 1 1 105 SER H H -9.428 -8.027 -18.811 1.00 . A A . 105 SER H 1 1
10 19543 1 1 105 SER HA H -10.183 -9.447 -21.171 1.00 . A A . 105 SER HA 1 1
10 19544 1 1 105 SER HB2 H -11.574 -7.646 -20.218 1.00 . A A . 105 SER HB2 1 1
10 19545 1 1 105 SER HB3 H -10.290 -6.472 -20.487 1.00 . A A . 105 SER HB3 1 1
10 19546 1 1 105 SER HG H -12.140 -7.494 -22.236 1.00 . A A . 105 SER HG 1 1
10 19547 1 1 105 SER N N -9.213 -8.711 -19.475 1.00 . A A . 105 SER N 1 1
10 19548 1 1 105 SER O O -8.626 -8.448 -23.033 1.00 . A A . 105 SER O 1 1
10 19549 1 1 105 SER OG O -11.252 -7.122 -22.158 1.00 . A A . 105 SER OG 1 1
10 19550 1 1 106 GLY C C -6.311 -5.667 -22.238 1.00 . A A . 106 GLY C 1 1
10 19551 1 1 106 GLY CA C -6.288 -7.184 -22.049 1.00 . A A . 106 GLY CA 1 1
10 19552 1 1 106 GLY H H -7.394 -7.599 -20.292 1.00 . A A . 106 GLY H 1 1
10 19553 1 1 106 GLY HA2 H -5.380 -7.455 -21.529 1.00 . A A . 106 GLY HA2 1 1
10 19554 1 1 106 GLY HA3 H -6.278 -7.660 -23.024 1.00 . A A . 106 GLY HA3 1 1
10 19555 1 1 106 GLY N N -7.436 -7.663 -21.263 1.00 . A A . 106 GLY N 1 1
10 19556 1 1 106 GLY O O -5.320 -5.076 -22.683 1.00 . A A . 106 GLY O 1 1
10 19557 1 1 107 TRP C C -6.787 -2.880 -20.967 1.00 . A A . 107 TRP C 1 1
10 19558 1 1 107 TRP CA C -7.663 -3.587 -22.009 1.00 . A A . 107 TRP CA 1 1
10 19559 1 1 107 TRP CB C -9.172 -3.243 -21.798 1.00 . A A . 107 TRP CB 1 1
10 19560 1 1 107 TRP CD1 C -9.910 -1.042 -20.640 1.00 . A A . 107 TRP CD1 1 1
10 19561 1 1 107 TRP CD2 C -9.405 -0.801 -22.811 1.00 . A A . 107 TRP CD2 1 1
10 19562 1 1 107 TRP CE2 C -9.785 0.453 -22.289 1.00 . A A . 107 TRP CE2 1 1
10 19563 1 1 107 TRP CE3 C -9.042 -0.884 -24.159 1.00 . A A . 107 TRP CE3 1 1
10 19564 1 1 107 TRP CG C -9.490 -1.754 -21.735 1.00 . A A . 107 TRP CG 1 1
10 19565 1 1 107 TRP CH2 C -9.455 1.495 -24.385 1.00 . A A . 107 TRP CH2 1 1
10 19566 1 1 107 TRP CZ2 C -9.815 1.608 -23.068 1.00 . A A . 107 TRP CZ2 1 1
10 19567 1 1 107 TRP CZ3 C -9.074 0.261 -24.932 1.00 . A A . 107 TRP CZ3 1 1
10 19568 1 1 107 TRP H H -8.219 -5.595 -21.639 1.00 . A A . 107 TRP H 1 1
10 19569 1 1 107 TRP HA H -7.369 -3.263 -23.006 1.00 . A A . 107 TRP HA 1 1
10 19570 1 1 107 TRP HB2 H -9.743 -3.660 -22.617 1.00 . A A . 107 TRP HB2 1 1
10 19571 1 1 107 TRP HB3 H -9.512 -3.700 -20.873 1.00 . A A . 107 TRP HB3 1 1
10 19572 1 1 107 TRP HD1 H -10.069 -1.471 -19.662 1.00 . A A . 107 TRP HD1 1 1
10 19573 1 1 107 TRP HE1 H -10.381 0.981 -20.349 1.00 . A A . 107 TRP HE1 1 1
10 19574 1 1 107 TRP HE3 H -8.747 -1.827 -24.598 1.00 . A A . 107 TRP HE3 1 1
10 19575 1 1 107 TRP HH2 H -9.469 2.366 -25.029 1.00 . A A . 107 TRP HH2 1 1
10 19576 1 1 107 TRP HZ2 H -10.111 2.565 -22.659 1.00 . A A . 107 TRP HZ2 1 1
10 19577 1 1 107 TRP HZ3 H -8.800 0.212 -25.978 1.00 . A A . 107 TRP HZ3 1 1
10 19578 1 1 107 TRP N N -7.466 -5.046 -21.928 1.00 . A A . 107 TRP N 1 1
10 19579 1 1 107 TRP NE1 N -10.086 0.276 -20.966 1.00 . A A . 107 TRP NE1 1 1
10 19580 1 1 107 TRP O O -6.986 -3.068 -19.762 1.00 . A A . 107 TRP O 1 1
10 19581 1 1 108 ASP C C -5.770 -0.109 -19.990 1.00 . A A . 108 ASP C 1 1
10 19582 1 1 108 ASP CA C -4.960 -1.277 -20.567 1.00 . A A . 108 ASP CA 1 1
10 19583 1 1 108 ASP CB C -3.706 -0.765 -21.316 1.00 . A A . 108 ASP CB 1 1
10 19584 1 1 108 ASP CG C -2.768 0.080 -20.423 1.00 . A A . 108 ASP CG 1 1
10 19585 1 1 108 ASP H H -5.674 -2.037 -22.407 1.00 . A A . 108 ASP H 1 1
10 19586 1 1 108 ASP HA H -4.640 -1.917 -19.748 1.00 . A A . 108 ASP HA 1 1
10 19587 1 1 108 ASP HB2 H -3.141 -1.617 -21.684 1.00 . A A . 108 ASP HB2 1 1
10 19588 1 1 108 ASP HB3 H -4.024 -0.168 -22.167 1.00 . A A . 108 ASP HB3 1 1
10 19589 1 1 108 ASP N N -5.811 -2.088 -21.443 1.00 . A A . 108 ASP N 1 1
10 19590 1 1 108 ASP O O -6.628 0.462 -20.677 1.00 . A A . 108 ASP O 1 1
10 19591 1 1 108 ASP OD1 O -2.352 -0.419 -19.353 1.00 . A A . 108 ASP OD1 1 1
10 19592 1 1 108 ASP OD2 O -2.424 1.229 -20.804 1.00 . A A . 108 ASP OD2 1 1
10 19593 1 1 109 THR C C -5.323 2.020 -17.013 1.00 . A A . 109 THR C 1 1
10 19594 1 1 109 THR CA C -6.251 1.223 -17.970 1.00 . A A . 109 THR CA 1 1
10 19595 1 1 109 THR CB C -7.417 0.507 -17.188 1.00 . A A . 109 THR CB 1 1
10 19596 1 1 109 THR CG2 C -6.915 -0.599 -16.234 1.00 . A A . 109 THR CG2 1 1
10 19597 1 1 109 THR H H -4.680 -0.153 -18.309 1.00 . A A . 109 THR H 1 1
10 19598 1 1 109 THR HA H -6.704 1.918 -18.674 1.00 . A A . 109 THR HA 1 1
10 19599 1 1 109 THR HB H -8.075 0.044 -17.920 1.00 . A A . 109 THR HB 1 1
10 19600 1 1 109 THR HG1 H -7.770 2.322 -16.476 1.00 . A A . 109 THR HG1 1 1
10 19601 1 1 109 THR HG21 H -6.363 -1.344 -16.796 1.00 . A A . 109 THR HG21 1 1
10 19602 1 1 109 THR HG22 H -7.756 -1.075 -15.746 1.00 . A A . 109 THR HG22 1 1
10 19603 1 1 109 THR HG23 H -6.270 -0.164 -15.479 1.00 . A A . 109 THR HG23 1 1
10 19604 1 1 109 THR N N -5.473 0.245 -18.732 1.00 . A A . 109 THR N 1 1
10 19605 1 1 109 THR O O -4.474 1.424 -16.331 1.00 . A A . 109 THR O 1 1
10 19606 1 1 109 THR OG1 O -8.198 1.458 -16.449 1.00 . A A . 109 THR OG1 1 1
10 19607 1 1 110 PRO C C -5.300 4.087 -14.583 1.00 . A A . 110 PRO C 1 1
10 19608 1 1 110 PRO CA C -4.696 4.229 -16.006 1.00 . A A . 110 PRO CA 1 1
10 19609 1 1 110 PRO CB C -4.833 5.667 -16.581 1.00 . A A . 110 PRO CB 1 1
10 19610 1 1 110 PRO CD C -6.223 4.233 -17.934 1.00 . A A . 110 PRO CD 1 1
10 19611 1 1 110 PRO CG C -6.107 5.640 -17.378 1.00 . A A . 110 PRO CG 1 1
10 19612 1 1 110 PRO HA H -3.642 3.954 -15.969 1.00 . A A . 110 PRO HA 1 1
10 19613 1 1 110 PRO HB2 H -4.878 6.393 -15.774 1.00 . A A . 110 PRO HB2 1 1
10 19614 1 1 110 PRO HB3 H -3.974 5.894 -17.211 1.00 . A A . 110 PRO HB3 1 1
10 19615 1 1 110 PRO HD2 H -7.260 3.915 -17.949 1.00 . A A . 110 PRO HD2 1 1
10 19616 1 1 110 PRO HD3 H -5.806 4.177 -18.935 1.00 . A A . 110 PRO HD3 1 1
10 19617 1 1 110 PRO HG2 H -6.952 5.865 -16.731 1.00 . A A . 110 PRO HG2 1 1
10 19618 1 1 110 PRO HG3 H -6.061 6.366 -18.184 1.00 . A A . 110 PRO HG3 1 1
10 19619 1 1 110 PRO N N -5.428 3.395 -16.987 1.00 . A A . 110 PRO N 1 1
10 19620 1 1 110 PRO O O -6.149 4.879 -14.165 1.00 . A A . 110 PRO O 1 1
10 19621 1 1 111 ASP C C -4.768 3.765 -11.488 1.00 . A A . 111 ASP C 1 1
10 19622 1 1 111 ASP CA C -5.314 2.720 -12.492 1.00 . A A . 111 ASP CA 1 1
10 19623 1 1 111 ASP CB C -4.854 1.281 -12.131 1.00 . A A . 111 ASP CB 1 1
10 19624 1 1 111 ASP CG C -5.310 0.786 -10.743 1.00 . A A . 111 ASP CG 1 1
10 19625 1 1 111 ASP H H -4.222 2.424 -14.297 1.00 . A A . 111 ASP H 1 1
10 19626 1 1 111 ASP HA H -6.399 2.757 -12.474 1.00 . A A . 111 ASP HA 1 1
10 19627 1 1 111 ASP HB2 H -5.251 0.593 -12.871 1.00 . A A . 111 ASP HB2 1 1
10 19628 1 1 111 ASP HB3 H -3.768 1.241 -12.182 1.00 . A A . 111 ASP HB3 1 1
10 19629 1 1 111 ASP N N -4.871 3.028 -13.874 1.00 . A A . 111 ASP N 1 1
10 19630 1 1 111 ASP O O -5.280 3.912 -10.377 1.00 . A A . 111 ASP O 1 1
10 19631 1 1 111 ASP OD1 O -4.453 0.521 -9.872 1.00 . A A . 111 ASP OD1 1 1
10 19632 1 1 111 ASP OD2 O -6.530 0.650 -10.523 1.00 . A A . 111 ASP OD2 1 1
10 19633 1 1 112 TYR C C -2.886 6.764 -12.169 1.00 . A A . 112 TYR C 1 1
10 19634 1 1 112 TYR CA C -3.115 5.608 -11.186 1.00 . A A . 112 TYR CA 1 1
10 19635 1 1 112 TYR CB C -1.757 5.202 -10.546 1.00 . A A . 112 TYR CB 1 1
10 19636 1 1 112 TYR CD1 C -2.286 4.325 -8.203 1.00 . A A . 112 TYR CD1 1 1
10 19637 1 1 112 TYR CD2 C -1.510 2.760 -9.838 1.00 . A A . 112 TYR CD2 1 1
10 19638 1 1 112 TYR CE1 C -2.377 3.308 -7.271 1.00 . A A . 112 TYR CE1 1 1
10 19639 1 1 112 TYR CE2 C -1.598 1.746 -8.906 1.00 . A A . 112 TYR CE2 1 1
10 19640 1 1 112 TYR CG C -1.850 4.074 -9.511 1.00 . A A . 112 TYR CG 1 1
10 19641 1 1 112 TYR CZ C -2.032 2.019 -7.630 1.00 . A A . 112 TYR CZ 1 1
10 19642 1 1 112 TYR H H -3.355 4.271 -12.789 1.00 . A A . 112 TYR H 1 1
10 19643 1 1 112 TYR HA H -3.804 5.934 -10.409 1.00 . A A . 112 TYR HA 1 1
10 19644 1 1 112 TYR HB2 H -1.076 4.883 -11.329 1.00 . A A . 112 TYR HB2 1 1
10 19645 1 1 112 TYR HB3 H -1.324 6.067 -10.050 1.00 . A A . 112 TYR HB3 1 1
10 19646 1 1 112 TYR HD1 H -2.557 5.337 -7.921 1.00 . A A . 112 TYR HD1 1 1
10 19647 1 1 112 TYR HD2 H -1.168 2.536 -10.842 1.00 . A A . 112 TYR HD2 1 1
10 19648 1 1 112 TYR HE1 H -2.717 3.526 -6.265 1.00 . A A . 112 TYR HE1 1 1
10 19649 1 1 112 TYR HE2 H -1.327 0.735 -9.183 1.00 . A A . 112 TYR HE2 1 1
10 19650 1 1 112 TYR HH H -2.980 1.042 -6.267 1.00 . A A . 112 TYR HH 1 1
10 19651 1 1 112 TYR N N -3.725 4.490 -11.917 1.00 . A A . 112 TYR N 1 1
10 19652 1 1 112 TYR O O -2.709 6.537 -13.375 1.00 . A A . 112 TYR O 1 1
10 19653 1 1 112 TYR OH O -2.124 1.000 -6.708 1.00 . A A . 112 TYR OH 1 1
10 19654 1 1 113 TRP C C -1.463 9.984 -11.635 1.00 . A A . 113 TRP C 1 1
10 19655 1 1 113 TRP CA C -2.544 9.215 -12.405 1.00 . A A . 113 TRP CA 1 1
10 19656 1 1 113 TRP CB C -3.786 10.120 -12.655 1.00 . A A . 113 TRP CB 1 1
10 19657 1 1 113 TRP CD1 C -4.917 9.552 -14.909 1.00 . A A . 113 TRP CD1 1 1
10 19658 1 1 113 TRP CD2 C -5.970 8.716 -13.118 1.00 . A A . 113 TRP CD2 1 1
10 19659 1 1 113 TRP CE2 C -6.687 8.354 -14.271 1.00 . A A . 113 TRP CE2 1 1
10 19660 1 1 113 TRP CE3 C -6.442 8.297 -11.870 1.00 . A A . 113 TRP CE3 1 1
10 19661 1 1 113 TRP CG C -4.843 9.495 -13.543 1.00 . A A . 113 TRP CG 1 1
10 19662 1 1 113 TRP CH2 C -8.286 7.194 -12.982 1.00 . A A . 113 TRP CH2 1 1
10 19663 1 1 113 TRP CZ2 C -7.850 7.592 -14.217 1.00 . A A . 113 TRP CZ2 1 1
10 19664 1 1 113 TRP CZ3 C -7.594 7.540 -11.816 1.00 . A A . 113 TRP CZ3 1 1
10 19665 1 1 113 TRP H H -3.175 8.099 -10.717 1.00 . A A . 113 TRP H 1 1
10 19666 1 1 113 TRP HA H -2.122 8.915 -13.366 1.00 . A A . 113 TRP HA 1 1
10 19667 1 1 113 TRP HB2 H -4.251 10.361 -11.705 1.00 . A A . 113 TRP HB2 1 1
10 19668 1 1 113 TRP HB3 H -3.467 11.046 -13.125 1.00 . A A . 113 TRP HB3 1 1
10 19669 1 1 113 TRP HD1 H -4.203 10.068 -15.539 1.00 . A A . 113 TRP HD1 1 1
10 19670 1 1 113 TRP HE1 H -6.301 8.786 -16.284 1.00 . A A . 113 TRP HE1 1 1
10 19671 1 1 113 TRP HE3 H -5.917 8.555 -10.961 1.00 . A A . 113 TRP HE3 1 1
10 19672 1 1 113 TRP HH2 H -9.187 6.601 -12.891 1.00 . A A . 113 TRP HH2 1 1
10 19673 1 1 113 TRP HZ2 H -8.397 7.316 -15.110 1.00 . A A . 113 TRP HZ2 1 1
10 19674 1 1 113 TRP HZ3 H -7.973 7.206 -10.858 1.00 . A A . 113 TRP HZ3 1 1
10 19675 1 1 113 TRP N N -2.906 7.997 -11.651 1.00 . A A . 113 TRP N 1 1
10 19676 1 1 113 TRP NE1 N -6.027 8.879 -15.349 1.00 . A A . 113 TRP NE1 1 1
10 19677 1 1 113 TRP O O -1.251 9.756 -10.433 1.00 . A A . 113 TRP O 1 1
10 19678 1 1 114 GLY C C -0.224 13.032 -11.280 1.00 . A A . 114 GLY C 1 1
10 19679 1 1 114 GLY CA C 0.283 11.691 -11.764 1.00 . A A . 114 GLY CA 1 1
10 19680 1 1 114 GLY H H -1.019 11.022 -13.277 1.00 . A A . 114 GLY H 1 1
10 19681 1 1 114 GLY HA2 H 0.746 11.162 -10.932 1.00 . A A . 114 GLY HA2 1 1
10 19682 1 1 114 GLY HA3 H 1.033 11.858 -12.525 1.00 . A A . 114 GLY HA3 1 1
10 19683 1 1 114 GLY N N -0.781 10.884 -12.341 1.00 . A A . 114 GLY N 1 1
10 19684 1 1 114 GLY O O -1.408 13.361 -11.452 1.00 . A A . 114 GLY O 1 1
10 19685 1 1 115 GLN C C 0.104 16.141 -11.318 1.00 . A A . 115 GLN C 1 1
10 19686 1 1 115 GLN CA C 0.401 15.158 -10.169 1.00 . A A . 115 GLN CA 1 1
10 19687 1 1 115 GLN CB C 1.601 15.671 -9.328 1.00 . A A . 115 GLN CB 1 1
10 19688 1 1 115 GLN CD C 4.088 16.296 -9.259 1.00 . A A . 115 GLN CD 1 1
10 19689 1 1 115 GLN CG C 2.937 15.749 -10.099 1.00 . A A . 115 GLN CG 1 1
10 19690 1 1 115 GLN H H 1.599 13.457 -10.598 1.00 . A A . 115 GLN H 1 1
10 19691 1 1 115 GLN HA H -0.477 15.092 -9.529 1.00 . A A . 115 GLN HA 1 1
10 19692 1 1 115 GLN HB2 H 1.366 16.660 -8.948 1.00 . A A . 115 GLN HB2 1 1
10 19693 1 1 115 GLN HB3 H 1.737 15.003 -8.480 1.00 . A A . 115 GLN HB3 1 1
10 19694 1 1 115 GLN HE21 H 3.699 18.155 -9.842 1.00 . A A . 115 GLN HE21 1 1
10 19695 1 1 115 GLN HE22 H 5.026 17.967 -8.754 1.00 . A A . 115 GLN HE22 1 1
10 19696 1 1 115 GLN HG2 H 3.203 14.754 -10.441 1.00 . A A . 115 GLN HG2 1 1
10 19697 1 1 115 GLN HG3 H 2.804 16.391 -10.966 1.00 . A A . 115 GLN HG3 1 1
10 19698 1 1 115 GLN N N 0.689 13.806 -10.684 1.00 . A A . 115 GLN N 1 1
10 19699 1 1 115 GLN NE2 N 4.291 17.604 -9.288 1.00 . A A . 115 GLN NE2 1 1
10 19700 1 1 115 GLN O O -0.585 17.152 -11.120 1.00 . A A . 115 GLN O 1 1
10 19701 1 1 115 GLN OE1 O 4.785 15.547 -8.579 1.00 . A A . 115 GLN OE1 1 1
10 19702 1 1 116 GLY C C 1.467 17.850 -13.649 1.00 . A A . 116 GLY C 1 1
10 19703 1 1 116 GLY CA C 0.513 16.669 -13.682 1.00 . A A . 116 GLY CA 1 1
10 19704 1 1 116 GLY H H 1.168 15.005 -12.577 1.00 . A A . 116 GLY H 1 1
10 19705 1 1 116 GLY HA2 H 0.719 16.064 -14.558 1.00 . A A . 116 GLY HA2 1 1
10 19706 1 1 116 GLY HA3 H -0.505 17.035 -13.752 1.00 . A A . 116 GLY HA3 1 1
10 19707 1 1 116 GLY N N 0.652 15.832 -12.504 1.00 . A A . 116 GLY N 1 1
10 19708 1 1 116 GLY O O 1.290 18.767 -12.836 1.00 . A A . 116 GLY O 1 1
10 19709 1 1 117 THR C C 3.087 19.894 -15.783 1.00 . A A . 117 THR C 1 1
10 19710 1 1 117 THR CA C 3.460 18.923 -14.624 1.00 . A A . 117 THR CA 1 1
10 19711 1 1 117 THR CB C 4.916 18.340 -14.761 1.00 . A A . 117 THR CB 1 1
10 19712 1 1 117 THR CG2 C 5.103 17.444 -16.000 1.00 . A A . 117 THR CG2 1 1
10 19713 1 1 117 THR H H 2.551 17.084 -15.151 1.00 . A A . 117 THR H 1 1
10 19714 1 1 117 THR HA H 3.429 19.481 -13.690 1.00 . A A . 117 THR HA 1 1
10 19715 1 1 117 THR HB H 5.115 17.735 -13.880 1.00 . A A . 117 THR HB 1 1
10 19716 1 1 117 THR HG1 H 5.525 20.173 -14.315 1.00 . A A . 117 THR HG1 1 1
10 19717 1 1 117 THR HG21 H 4.914 18.018 -16.898 1.00 . A A . 117 THR HG21 1 1
10 19718 1 1 117 THR HG22 H 4.412 16.612 -15.956 1.00 . A A . 117 THR HG22 1 1
10 19719 1 1 117 THR HG23 H 6.117 17.062 -16.030 1.00 . A A . 117 THR HG23 1 1
10 19720 1 1 117 THR N N 2.472 17.844 -14.535 1.00 . A A . 117 THR N 1 1
10 19721 1 1 117 THR O O 2.961 19.491 -16.951 1.00 . A A . 117 THR O 1 1
10 19722 1 1 117 THR OG1 O 5.882 19.405 -14.779 1.00 . A A . 117 THR OG1 1 1
10 19723 1 1 118 GLN C C 3.598 22.733 -17.188 1.00 . A A . 118 GLN C 1 1
10 19724 1 1 118 GLN CA C 2.419 22.234 -16.344 1.00 . A A . 118 GLN CA 1 1
10 19725 1 1 118 GLN CB C 1.780 23.424 -15.550 1.00 . A A . 118 GLN CB 1 1
10 19726 1 1 118 GLN CD C -0.746 23.616 -16.198 1.00 . A A . 118 GLN CD 1 1
10 19727 1 1 118 GLN CG C 0.302 23.222 -15.124 1.00 . A A . 118 GLN CG 1 1
10 19728 1 1 118 GLN H H 2.971 21.410 -14.472 1.00 . A A . 118 GLN H 1 1
10 19729 1 1 118 GLN HA H 1.663 21.816 -17.007 1.00 . A A . 118 GLN HA 1 1
10 19730 1 1 118 GLN HB2 H 2.368 23.587 -14.652 1.00 . A A . 118 GLN HB2 1 1
10 19731 1 1 118 GLN HB3 H 1.835 24.329 -16.154 1.00 . A A . 118 GLN HB3 1 1
10 19732 1 1 118 GLN HE21 H 0.463 23.150 -17.718 1.00 . A A . 118 GLN HE21 1 1
10 19733 1 1 118 GLN HE22 H -1.090 23.744 -18.155 1.00 . A A . 118 GLN HE22 1 1
10 19734 1 1 118 GLN HG2 H 0.150 22.177 -14.875 1.00 . A A . 118 GLN HG2 1 1
10 19735 1 1 118 GLN HG3 H 0.118 23.817 -14.235 1.00 . A A . 118 GLN HG3 1 1
10 19736 1 1 118 GLN N N 2.843 21.172 -15.414 1.00 . A A . 118 GLN N 1 1
10 19737 1 1 118 GLN NE2 N -0.423 23.490 -17.487 1.00 . A A . 118 GLN NE2 1 1
10 19738 1 1 118 GLN O O 4.455 23.467 -16.686 1.00 . A A . 118 GLN O 1 1
10 19739 1 1 118 GLN OE1 O -1.853 24.028 -15.864 1.00 . A A . 118 GLN OE1 1 1
10 19740 1 1 119 VAL C C 4.065 24.043 -20.155 1.00 . A A . 119 VAL C 1 1
10 19741 1 1 119 VAL CA C 4.635 22.809 -19.431 1.00 . A A . 119 VAL CA 1 1
10 19742 1 1 119 VAL CB C 5.054 21.698 -20.478 1.00 . A A . 119 VAL CB 1 1
10 19743 1 1 119 VAL CG1 C 5.476 20.392 -19.761 1.00 . A A . 119 VAL CG1 1 1
10 19744 1 1 119 VAL CG2 C 3.946 21.420 -21.521 1.00 . A A . 119 VAL CG2 1 1
10 19745 1 1 119 VAL H H 2.985 21.652 -18.759 1.00 . A A . 119 VAL H 1 1
10 19746 1 1 119 VAL HA H 5.530 23.111 -18.884 1.00 . A A . 119 VAL HA 1 1
10 19747 1 1 119 VAL HB H 5.928 22.068 -21.017 1.00 . A A . 119 VAL HB 1 1
10 19748 1 1 119 VAL HG11 H 4.650 20.013 -19.172 1.00 . A A . 119 VAL HG11 1 1
10 19749 1 1 119 VAL HG12 H 6.316 20.589 -19.106 1.00 . A A . 119 VAL HG12 1 1
10 19750 1 1 119 VAL HG13 H 5.769 19.646 -20.491 1.00 . A A . 119 VAL HG13 1 1
10 19751 1 1 119 VAL HG21 H 3.708 22.331 -22.055 1.00 . A A . 119 VAL HG21 1 1
10 19752 1 1 119 VAL HG22 H 3.053 21.062 -21.022 1.00 . A A . 119 VAL HG22 1 1
10 19753 1 1 119 VAL HG23 H 4.279 20.670 -22.229 1.00 . A A . 119 VAL HG23 1 1
10 19754 1 1 119 VAL N N 3.646 22.312 -18.460 1.00 . A A . 119 VAL N 1 1
10 19755 1 1 119 VAL O O 2.836 24.194 -20.283 1.00 . A A . 119 VAL O 1 1
10 19756 1 1 120 THR C C 5.524 26.206 -22.598 1.00 . A A . 120 THR C 1 1
10 19757 1 1 120 THR CA C 4.590 26.110 -21.399 1.00 . A A . 120 THR CA 1 1
10 19758 1 1 120 THR CB C 4.666 27.426 -20.542 1.00 . A A . 120 THR CB 1 1
10 19759 1 1 120 THR CG2 C 4.299 28.700 -21.345 1.00 . A A . 120 THR CG2 1 1
10 19760 1 1 120 THR H H 5.899 24.790 -20.393 1.00 . A A . 120 THR H 1 1
10 19761 1 1 120 THR HA H 3.565 25.994 -21.753 1.00 . A A . 120 THR HA 1 1
10 19762 1 1 120 THR HB H 5.678 27.537 -20.164 1.00 . A A . 120 THR HB 1 1
10 19763 1 1 120 THR HG1 H 3.131 26.628 -19.584 1.00 . A A . 120 THR HG1 1 1
10 19764 1 1 120 THR HG21 H 3.293 28.613 -21.733 1.00 . A A . 120 THR HG21 1 1
10 19765 1 1 120 THR HG22 H 4.990 28.826 -22.170 1.00 . A A . 120 THR HG22 1 1
10 19766 1 1 120 THR HG23 H 4.359 29.570 -20.699 1.00 . A A . 120 THR HG23 1 1
10 19767 1 1 120 THR N N 4.953 24.932 -20.603 1.00 . A A . 120 THR N 1 1
10 19768 1 1 120 THR O O 6.701 26.499 -22.442 1.00 . A A . 120 THR O 1 1
10 19769 1 1 120 THR OG1 O 3.787 27.314 -19.412 1.00 . A A . 120 THR OG1 1 1
10 19770 1 1 121 VAL C C 5.353 27.557 -25.531 1.00 . A A . 121 VAL C 1 1
10 19771 1 1 121 VAL CA C 5.778 26.168 -25.019 1.00 . A A . 121 VAL CA 1 1
10 19772 1 1 121 VAL CB C 5.549 25.061 -26.107 1.00 . A A . 121 VAL CB 1 1
10 19773 1 1 121 VAL CG1 C 6.446 25.310 -27.344 1.00 . A A . 121 VAL CG1 1 1
10 19774 1 1 121 VAL CG2 C 5.780 23.645 -25.514 1.00 . A A . 121 VAL CG2 1 1
10 19775 1 1 121 VAL H H 4.143 25.475 -23.854 1.00 . A A . 121 VAL H 1 1
10 19776 1 1 121 VAL HA H 6.847 26.194 -24.779 1.00 . A A . 121 VAL HA 1 1
10 19777 1 1 121 VAL HB H 4.510 25.118 -26.434 1.00 . A A . 121 VAL HB 1 1
10 19778 1 1 121 VAL HG11 H 7.491 25.270 -27.055 1.00 . A A . 121 VAL HG11 1 1
10 19779 1 1 121 VAL HG12 H 6.232 26.284 -27.766 1.00 . A A . 121 VAL HG12 1 1
10 19780 1 1 121 VAL HG13 H 6.256 24.551 -28.096 1.00 . A A . 121 VAL HG13 1 1
10 19781 1 1 121 VAL HG21 H 5.112 23.484 -24.673 1.00 . A A . 121 VAL HG21 1 1
10 19782 1 1 121 VAL HG22 H 6.804 23.546 -25.176 1.00 . A A . 121 VAL HG22 1 1
10 19783 1 1 121 VAL HG23 H 5.583 22.892 -26.269 1.00 . A A . 121 VAL HG23 1 1
10 19784 1 1 121 VAL N N 5.027 25.893 -23.793 1.00 . A A . 121 VAL N 1 1
10 19785 1 1 121 VAL O O 4.297 27.695 -26.162 1.00 . A A . 121 VAL O 1 1
10 19786 1 1 122 SER C C 6.172 30.089 -27.179 1.00 . A A . 122 SER C 1 1
10 19787 1 1 122 SER CA C 5.907 29.977 -25.654 1.00 . A A . 122 SER CA 1 1
10 19788 1 1 122 SER CB C 6.786 30.965 -24.864 1.00 . A A . 122 SER CB 1 1
10 19789 1 1 122 SER H H 6.912 28.438 -24.555 1.00 . A A . 122 SER H 1 1
10 19790 1 1 122 SER HA H 4.861 30.206 -25.457 1.00 . A A . 122 SER HA 1 1
10 19791 1 1 122 SER HB2 H 6.662 30.782 -23.801 1.00 . A A . 122 SER HB2 1 1
10 19792 1 1 122 SER HB3 H 7.832 30.821 -25.122 1.00 . A A . 122 SER HB3 1 1
10 19793 1 1 122 SER HG H 6.828 32.886 -24.455 1.00 . A A . 122 SER HG 1 1
10 19794 1 1 122 SER N N 6.147 28.600 -25.181 1.00 . A A . 122 SER N 1 1
10 19795 1 1 122 SER O O 7.091 29.444 -27.701 1.00 . A A . 122 SER O 1 1
10 19796 1 1 122 SER OG O 6.433 32.314 -25.126 1.00 . A A . 122 SER OG 1 1
10 19797 1 1 123 SER C C 6.670 31.671 -29.865 1.00 . A A . 123 SER C 1 1
10 19798 1 1 123 SER CA C 5.359 31.040 -29.336 1.00 . A A . 123 SER CA 1 1
10 19799 1 1 123 SER CB C 4.134 31.886 -29.760 1.00 . A A . 123 SER CB 1 1
10 19800 1 1 123 SER H H 4.730 31.470 -27.358 1.00 . A A . 123 SER H 1 1
10 19801 1 1 123 SER HA H 5.252 30.042 -29.756 1.00 . A A . 123 SER HA 1 1
10 19802 1 1 123 SER HB2 H 4.242 32.899 -29.398 1.00 . A A . 123 SER HB2 1 1
10 19803 1 1 123 SER HB3 H 4.053 31.902 -30.841 1.00 . A A . 123 SER HB3 1 1
10 19804 1 1 123 SER HG H 2.434 30.932 -29.938 1.00 . A A . 123 SER HG 1 1
10 19805 1 1 123 SER N N 5.364 30.917 -27.864 1.00 . A A . 123 SER N 1 1
10 19806 1 1 123 SER O O 6.804 32.893 -29.895 1.00 . A A . 123 SER O 1 1
10 19807 1 1 123 SER OG O 2.933 31.353 -29.230 1.00 . A A . 123 SER OG 1 1
10 19808 1 1 124 LEU C C 9.810 32.080 -29.797 1.00 . A A . 124 LEU C 1 1
10 19809 1 1 124 LEU CA C 8.980 31.200 -30.769 1.00 . A A . 124 LEU CA 1 1
10 19810 1 1 124 LEU CB C 8.834 31.907 -32.173 1.00 . A A . 124 LEU CB 1 1
10 19811 1 1 124 LEU CD1 C 9.842 30.022 -33.593 1.00 . A A . 124 LEU CD1 1 1
10 19812 1 1 124 LEU CD2 C 7.310 30.255 -33.435 1.00 . A A . 124 LEU CD2 1 1
10 19813 1 1 124 LEU CG C 8.660 30.996 -33.436 1.00 . A A . 124 LEU CG 1 1
10 19814 1 1 124 LEU H H 7.475 29.847 -30.089 1.00 . A A . 124 LEU H 1 1
10 19815 1 1 124 LEU HA H 9.535 30.282 -30.906 1.00 . A A . 124 LEU HA 1 1
10 19816 1 1 124 LEU HB2 H 7.975 32.572 -32.126 1.00 . A A . 124 LEU HB2 1 1
10 19817 1 1 124 LEU HB3 H 9.708 32.528 -32.339 1.00 . A A . 124 LEU HB3 1 1
10 19818 1 1 124 LEU HD11 H 9.720 29.441 -34.497 1.00 . A A . 124 LEU HD11 1 1
10 19819 1 1 124 LEU HD12 H 9.887 29.354 -32.742 1.00 . A A . 124 LEU HD12 1 1
10 19820 1 1 124 LEU HD13 H 10.765 30.584 -33.654 1.00 . A A . 124 LEU HD13 1 1
10 19821 1 1 124 LEU HD21 H 7.222 29.643 -34.325 1.00 . A A . 124 LEU HD21 1 1
10 19822 1 1 124 LEU HD22 H 6.507 30.977 -33.423 1.00 . A A . 124 LEU HD22 1 1
10 19823 1 1 124 LEU HD23 H 7.237 29.625 -32.558 1.00 . A A . 124 LEU HD23 1 1
10 19824 1 1 124 LEU HG H 8.670 31.631 -34.316 1.00 . A A . 124 LEU HG 1 1
10 19825 1 1 124 LEU N N 7.652 30.801 -30.213 1.00 . A A . 124 LEU N 1 1
10 19826 1 1 124 LEU O O 10.827 32.659 -30.201 1.00 . A A . 124 LEU O 1 1
10 19827 1 1 125 GLU C C 11.140 32.128 -26.774 1.00 . A A . 125 GLU C 1 1
10 19828 1 1 125 GLU CA C 10.093 32.971 -27.513 1.00 . A A . 125 GLU CA 1 1
10 19829 1 1 125 GLU CB C 9.084 33.589 -26.514 1.00 . A A . 125 GLU CB 1 1
10 19830 1 1 125 GLU CD C 8.726 34.920 -24.351 1.00 . A A . 125 GLU CD 1 1
10 19831 1 1 125 GLU CG C 9.724 34.481 -25.428 1.00 . A A . 125 GLU CG 1 1
10 19832 1 1 125 GLU H H 8.615 31.643 -28.250 1.00 . A A . 125 GLU H 1 1
10 19833 1 1 125 GLU HA H 10.604 33.789 -28.026 1.00 . A A . 125 GLU HA 1 1
10 19834 1 1 125 GLU HB2 H 8.372 34.194 -27.068 1.00 . A A . 125 GLU HB2 1 1
10 19835 1 1 125 GLU HB3 H 8.544 32.787 -26.023 1.00 . A A . 125 GLU HB3 1 1
10 19836 1 1 125 GLU HG2 H 10.530 33.927 -24.950 1.00 . A A . 125 GLU HG2 1 1
10 19837 1 1 125 GLU HG3 H 10.149 35.361 -25.905 1.00 . A A . 125 GLU HG3 1 1
10 19838 1 1 125 GLU N N 9.400 32.155 -28.522 1.00 . A A . 125 GLU N 1 1
10 19839 1 1 125 GLU O O 10.803 31.323 -25.886 1.00 . A A . 125 GLU O 1 1
10 19840 1 1 125 GLU OE1 O 8.461 34.131 -23.415 1.00 . A A . 125 GLU OE1 1 1
10 19841 1 1 125 GLU OE2 O 8.200 36.046 -24.434 1.00 . A A . 125 GLU OE2 1 1
10 19842 1 1 126 HIS C C 13.835 32.638 -25.261 1.00 . A A . 126 HIS C 1 1
10 19843 1 1 126 HIS CA C 13.573 31.729 -26.480 1.00 . A A . 126 HIS CA 1 1
10 19844 1 1 126 HIS CB C 14.794 31.635 -27.448 1.00 . A A . 126 HIS CB 1 1
10 19845 1 1 126 HIS CD2 C 17.058 31.559 -26.144 1.00 . A A . 126 HIS CD2 1 1
10 19846 1 1 126 HIS CE1 C 17.512 29.437 -26.408 1.00 . A A . 126 HIS CE1 1 1
10 19847 1 1 126 HIS CG C 16.044 31.017 -26.857 1.00 . A A . 126 HIS CG 1 1
10 19848 1 1 126 HIS H H 12.570 32.798 -28.010 1.00 . A A . 126 HIS H 1 1
10 19849 1 1 126 HIS HA H 13.320 30.728 -26.129 1.00 . A A . 126 HIS HA 1 1
10 19850 1 1 126 HIS HB2 H 14.516 31.033 -28.306 1.00 . A A . 126 HIS HB2 1 1
10 19851 1 1 126 HIS HB3 H 15.047 32.630 -27.797 1.00 . A A . 126 HIS HB3 1 1
10 19852 1 1 126 HIS HD1 H 15.839 29.027 -27.498 1.00 . A A . 126 HIS HD1 1 1
10 19853 1 1 126 HIS HD2 H 17.142 32.594 -25.839 1.00 . A A . 126 HIS HD2 1 1
10 19854 1 1 126 HIS HE1 H 18.005 28.475 -26.367 1.00 . A A . 126 HIS HE1 1 1
10 19855 1 1 126 HIS HE2 H 18.878 30.697 -25.569 1.00 . A A . 126 HIS HE2 1 1
10 19856 1 1 126 HIS N N 12.411 32.278 -27.193 1.00 . A A . 126 HIS N 1 1
10 19857 1 1 126 HIS ND1 N 16.365 29.688 -27.004 1.00 . A A . 126 HIS ND1 1 1
10 19858 1 1 126 HIS NE2 N 17.956 30.557 -25.877 1.00 . A A . 126 HIS NE2 1 1
10 19859 1 1 126 HIS O O 14.685 33.540 -25.299 1.00 . A A . 126 HIS O 1 1
10 19860 1 1 127 HIS C C 14.286 33.045 -22.192 1.00 . A A . 127 HIS C 1 1
10 19861 1 1 127 HIS CA C 13.000 33.269 -23.003 1.00 . A A . 127 HIS CA 1 1
10 19862 1 1 127 HIS CB C 11.734 32.961 -22.157 1.00 . A A . 127 HIS CB 1 1
10 19863 1 1 127 HIS CD2 C 12.008 34.202 -19.868 1.00 . A A . 127 HIS CD2 1 1
10 19864 1 1 127 HIS CE1 C 10.370 35.638 -20.103 1.00 . A A . 127 HIS CE1 1 1
10 19865 1 1 127 HIS CG C 11.428 33.969 -21.074 1.00 . A A . 127 HIS CG 1 1
10 19866 1 1 127 HIS H H 12.389 31.669 -24.260 1.00 . A A . 127 HIS H 1 1
10 19867 1 1 127 HIS HA H 12.963 34.304 -23.326 1.00 . A A . 127 HIS HA 1 1
10 19868 1 1 127 HIS HB2 H 10.873 32.926 -22.813 1.00 . A A . 127 HIS HB2 1 1
10 19869 1 1 127 HIS HB3 H 11.840 31.991 -21.687 1.00 . A A . 127 HIS HB3 1 1
10 19870 1 1 127 HIS HD1 H 9.786 34.969 -21.941 1.00 . A A . 127 HIS HD1 1 1
10 19871 1 1 127 HIS HD2 H 12.860 33.677 -19.454 1.00 . A A . 127 HIS HD2 1 1
10 19872 1 1 127 HIS HE1 H 9.670 36.440 -19.913 1.00 . A A . 127 HIS HE1 1 1
10 19873 1 1 127 HIS HE2 H 11.632 35.748 -18.504 1.00 . A A . 127 HIS HE2 1 1
10 19874 1 1 127 HIS N N 13.016 32.426 -24.211 1.00 . A A . 127 HIS N 1 1
10 19875 1 1 127 HIS ND1 N 10.402 34.885 -21.180 1.00 . A A . 127 HIS ND1 1 1
10 19876 1 1 127 HIS NE2 N 11.331 35.245 -19.290 1.00 . A A . 127 HIS NE2 1 1
10 19877 1 1 127 HIS O O 14.888 34.007 -21.700 1.00 . A A . 127 HIS O 1 1
10 19878 1 1 128 HIS C C 16.106 31.744 -20.007 1.00 . A A . 128 HIS C 1 1
10 19879 1 1 128 HIS CA C 15.951 31.315 -21.487 1.00 . A A . 128 HIS CA 1 1
10 19880 1 1 128 HIS CB C 17.134 31.810 -22.370 1.00 . A A . 128 HIS CB 1 1
10 19881 1 1 128 HIS CD2 C 19.269 30.412 -21.866 1.00 . A A . 128 HIS CD2 1 1
10 19882 1 1 128 HIS CE1 C 20.418 31.954 -20.812 1.00 . A A . 128 HIS CE1 1 1
10 19883 1 1 128 HIS CG C 18.507 31.529 -21.825 1.00 . A A . 128 HIS CG 1 1
10 19884 1 1 128 HIS H H 14.053 31.062 -22.390 1.00 . A A . 128 HIS H 1 1
10 19885 1 1 128 HIS HA H 15.940 30.228 -21.522 1.00 . A A . 128 HIS HA 1 1
10 19886 1 1 128 HIS HB2 H 17.068 31.342 -23.344 1.00 . A A . 128 HIS HB2 1 1
10 19887 1 1 128 HIS HB3 H 17.047 32.883 -22.502 1.00 . A A . 128 HIS HB3 1 1
10 19888 1 1 128 HIS HD1 H 18.979 33.397 -20.954 1.00 . A A . 128 HIS HD1 1 1
10 19889 1 1 128 HIS HD2 H 18.996 29.465 -22.314 1.00 . A A . 128 HIS HD2 1 1
10 19890 1 1 128 HIS HE1 H 21.208 32.463 -20.275 1.00 . A A . 128 HIS HE1 1 1
10 19891 1 1 128 HIS HE2 H 21.140 30.049 -20.995 1.00 . A A . 128 HIS HE2 1 1
10 19892 1 1 128 HIS N N 14.668 31.755 -22.067 1.00 . A A . 128 HIS N 1 1
10 19893 1 1 128 HIS ND1 N 19.257 32.476 -21.155 1.00 . A A . 128 HIS ND1 1 1
10 19894 1 1 128 HIS NE2 N 20.450 30.706 -21.236 1.00 . A A . 128 HIS NE2 1 1
10 19895 1 1 128 HIS O O 16.535 32.868 -19.711 1.00 . A A . 128 HIS O 1 1
10 19896 1 1 129 HIS C C 15.948 29.666 -16.944 1.00 . A A . 129 HIS C 1 1
10 19897 1 1 129 HIS CA C 15.908 31.035 -17.644 1.00 . A A . 129 HIS CA 1 1
10 19898 1 1 129 HIS CB C 14.777 31.929 -17.051 1.00 . A A . 129 HIS CB 1 1
10 19899 1 1 129 HIS CD2 C 14.666 31.697 -14.457 1.00 . A A . 129 HIS CD2 1 1
10 19900 1 1 129 HIS CE1 C 15.727 33.527 -13.915 1.00 . A A . 129 HIS CE1 1 1
10 19901 1 1 129 HIS CG C 14.996 32.322 -15.609 1.00 . A A . 129 HIS CG 1 1
10 19902 1 1 129 HIS H H 15.309 30.009 -19.396 1.00 . A A . 129 HIS H 1 1
10 19903 1 1 129 HIS HA H 16.865 31.533 -17.491 1.00 . A A . 129 HIS HA 1 1
10 19904 1 1 129 HIS HB2 H 14.707 32.841 -17.634 1.00 . A A . 129 HIS HB2 1 1
10 19905 1 1 129 HIS HB3 H 13.829 31.405 -17.117 1.00 . A A . 129 HIS HB3 1 1
10 19906 1 1 129 HIS HD1 H 16.021 34.149 -15.840 1.00 . A A . 129 HIS HD1 1 1
10 19907 1 1 129 HIS HD2 H 14.122 30.765 -14.370 1.00 . A A . 129 HIS HD2 1 1
10 19908 1 1 129 HIS HE1 H 16.186 34.320 -13.340 1.00 . A A . 129 HIS HE1 1 1
10 19909 1 1 129 HIS HE2 H 15.213 32.158 -12.487 1.00 . A A . 129 HIS HE2 1 1
10 19910 1 1 129 HIS N N 15.728 30.839 -19.090 1.00 . A A . 129 HIS N 1 1
10 19911 1 1 129 HIS ND1 N 15.657 33.471 -15.232 1.00 . A A . 129 HIS ND1 1 1
10 19912 1 1 129 HIS NE2 N 15.135 32.462 -13.421 1.00 . A A . 129 HIS NE2 1 1
10 19913 1 1 129 HIS O O 14.983 28.893 -17.027 1.00 . A A . 129 HIS O 1 1
10 19914 1 1 130 HIS C C 16.940 28.453 -13.987 1.00 . A A . 130 HIS C 1 1
10 19915 1 1 130 HIS CA C 17.257 28.143 -15.469 1.00 . A A . 130 HIS CA 1 1
10 19916 1 1 130 HIS CB C 18.693 27.552 -15.647 1.00 . A A . 130 HIS CB 1 1
10 19917 1 1 130 HIS CD2 C 20.447 29.498 -15.671 1.00 . A A . 130 HIS CD2 1 1
10 19918 1 1 130 HIS CE1 C 21.450 29.060 -13.779 1.00 . A A . 130 HIS CE1 1 1
10 19919 1 1 130 HIS CG C 19.842 28.407 -15.141 1.00 . A A . 130 HIS CG 1 1
10 19920 1 1 130 HIS H H 17.823 30.010 -16.320 1.00 . A A . 130 HIS H 1 1
10 19921 1 1 130 HIS HA H 16.537 27.407 -15.829 1.00 . A A . 130 HIS HA 1 1
10 19922 1 1 130 HIS HB2 H 18.747 26.602 -15.133 1.00 . A A . 130 HIS HB2 1 1
10 19923 1 1 130 HIS HB3 H 18.861 27.373 -16.702 1.00 . A A . 130 HIS HB3 1 1
10 19924 1 1 130 HIS HD1 H 20.296 27.438 -13.326 1.00 . A A . 130 HIS HD1 1 1
10 19925 1 1 130 HIS HD2 H 20.185 29.985 -16.602 1.00 . A A . 130 HIS HD2 1 1
10 19926 1 1 130 HIS HE1 H 22.118 29.117 -12.931 1.00 . A A . 130 HIS HE1 1 1
10 19927 1 1 130 HIS HE2 H 21.915 30.740 -14.838 1.00 . A A . 130 HIS HE2 1 1
10 19928 1 1 130 HIS N N 17.081 29.371 -16.276 1.00 . A A . 130 HIS N 1 1
10 19929 1 1 130 HIS ND1 N 20.499 28.162 -13.954 1.00 . A A . 130 HIS ND1 1 1
10 19930 1 1 130 HIS NE2 N 21.441 29.878 -14.808 1.00 . A A . 130 HIS NE2 1 1
10 19931 1 1 130 HIS O O 17.568 29.342 -13.391 1.00 . A A . 130 HIS O 1 1
10 19932 1 1 131 HIS C C 14.902 29.348 -11.799 1.00 . A A . 131 HIS C 1 1
10 19933 1 1 131 HIS CA C 15.447 27.904 -12.039 1.00 . A A . 131 HIS CA 1 1
10 19934 1 1 131 HIS CB C 16.533 27.492 -10.996 1.00 . A A . 131 HIS CB 1 1
10 19935 1 1 131 HIS CD2 C 15.344 26.778 -8.786 1.00 . A A . 131 HIS CD2 1 1
10 19936 1 1 131 HIS CE1 C 15.893 28.496 -7.549 1.00 . A A . 131 HIS CE1 1 1
10 19937 1 1 131 HIS CG C 16.086 27.606 -9.555 1.00 . A A . 131 HIS CG 1 1
10 19938 1 1 131 HIS H H 15.501 27.055 -13.981 1.00 . A A . 131 HIS H 1 1
10 19939 1 1 131 HIS HA H 14.614 27.211 -11.939 1.00 . A A . 131 HIS HA 1 1
10 19940 1 1 131 HIS HB2 H 16.823 26.465 -11.173 1.00 . A A . 131 HIS HB2 1 1
10 19941 1 1 131 HIS HB3 H 17.405 28.124 -11.126 1.00 . A A . 131 HIS HB3 1 1
10 19942 1 1 131 HIS HD1 H 16.940 29.455 -9.013 1.00 . A A . 131 HIS HD1 1 1
10 19943 1 1 131 HIS HD2 H 14.902 25.838 -9.099 1.00 . A A . 131 HIS HD2 1 1
10 19944 1 1 131 HIS HE1 H 15.982 29.175 -6.713 1.00 . A A . 131 HIS HE1 1 1
10 19945 1 1 131 HIS HE2 H 14.802 26.954 -6.764 1.00 . A A . 131 HIS HE2 1 1
10 19946 1 1 131 HIS N N 15.938 27.734 -13.428 1.00 . A A . 131 HIS N 1 1
10 19947 1 1 131 HIS ND1 N 16.411 28.675 -8.746 1.00 . A A . 131 HIS ND1 1 1
10 19948 1 1 131 HIS NE2 N 15.242 27.355 -7.546 1.00 . A A . 131 HIS NE2 1 1
10 19949 1 1 131 HIS O O 15.666 30.242 -11.366 1.00 . A A . 131 HIS O 1 1
10 19950 1 1 131 HIS OXT O 13.708 29.589 -12.077 1.00 . A A . 131 HIS OXT 1 1
11 19951 1 1 1 MET C C 1.203 2.360 -1.375 1.00 . A A . 1 MET C 1 1
11 19952 1 1 1 MET CA C 1.462 2.273 0.137 1.00 . A A . 1 MET CA 1 1
11 19953 1 1 1 MET CB C 2.961 2.530 0.467 1.00 . A A . 1 MET CB 1 1
11 19954 1 1 1 MET CE C 3.477 6.686 0.933 1.00 . A A . 1 MET CE 1 1
11 19955 1 1 1 MET CG C 3.444 3.965 0.211 1.00 . A A . 1 MET CG 1 1
11 19956 1 1 1 MET H1 H 1.180 0.846 1.637 1.00 . A A . 1 MET H1 1 1
11 19957 1 1 1 MET H2 H 1.615 0.191 0.144 1.00 . A A . 1 MET H2 1 1
11 19958 1 1 1 MET H3 H 0.045 0.763 0.385 1.00 . A A . 1 MET H3 1 1
11 19959 1 1 1 MET HA H 0.846 3.008 0.651 1.00 . A A . 1 MET HA 1 1
11 19960 1 1 1 MET HB2 H 3.125 2.310 1.518 1.00 . A A . 1 MET HB2 1 1
11 19961 1 1 1 MET HB3 H 3.570 1.854 -0.121 1.00 . A A . 1 MET HB3 1 1
11 19962 1 1 1 MET HE1 H 3.040 7.486 1.510 1.00 . A A . 1 MET HE1 1 1
11 19963 1 1 1 MET HE2 H 3.435 6.934 -0.119 1.00 . A A . 1 MET HE2 1 1
11 19964 1 1 1 MET HE3 H 4.506 6.550 1.232 1.00 . A A . 1 MET HE3 1 1
11 19965 1 1 1 MET HG2 H 4.505 4.028 0.431 1.00 . A A . 1 MET HG2 1 1
11 19966 1 1 1 MET HG3 H 3.284 4.209 -0.833 1.00 . A A . 1 MET HG3 1 1
11 19967 1 1 1 MET N N 1.051 0.926 0.611 1.00 . A A . 1 MET N 1 1
11 19968 1 1 1 MET O O 1.924 1.736 -2.156 1.00 . A A . 1 MET O 1 1
11 19969 1 1 1 MET SD S 2.560 5.173 1.230 1.00 . A A . 1 MET SD 1 1
11 19970 1 1 2 GLN C C 0.702 3.884 -4.127 1.00 . A A . 2 GLN C 1 1
11 19971 1 1 2 GLN CA C -0.313 3.200 -3.180 1.00 . A A . 2 GLN CA 1 1
11 19972 1 1 2 GLN CB C -1.691 3.915 -3.235 1.00 . A A . 2 GLN CB 1 1
11 19973 1 1 2 GLN CD C -4.198 3.841 -2.581 1.00 . A A . 2 GLN CD 1 1
11 19974 1 1 2 GLN CG C -2.816 3.184 -2.460 1.00 . A A . 2 GLN CG 1 1
11 19975 1 1 2 GLN H H -0.308 3.657 -1.097 1.00 . A A . 2 GLN H 1 1
11 19976 1 1 2 GLN HA H -0.444 2.180 -3.527 1.00 . A A . 2 GLN HA 1 1
11 19977 1 1 2 GLN HB2 H -1.580 4.913 -2.818 1.00 . A A . 2 GLN HB2 1 1
11 19978 1 1 2 GLN HB3 H -1.997 4.008 -4.275 1.00 . A A . 2 GLN HB3 1 1
11 19979 1 1 2 GLN HE21 H -4.723 3.185 -0.782 1.00 . A A . 2 GLN HE21 1 1
11 19980 1 1 2 GLN HE22 H -5.915 4.109 -1.623 1.00 . A A . 2 GLN HE22 1 1
11 19981 1 1 2 GLN HG2 H -2.897 2.174 -2.845 1.00 . A A . 2 GLN HG2 1 1
11 19982 1 1 2 GLN HG3 H -2.542 3.136 -1.411 1.00 . A A . 2 GLN HG3 1 1
11 19983 1 1 2 GLN N N 0.165 3.124 -1.775 1.00 . A A . 2 GLN N 1 1
11 19984 1 1 2 GLN NE2 N -5.029 3.704 -1.558 1.00 . A A . 2 GLN NE2 1 1
11 19985 1 1 2 GLN O O 1.779 4.324 -3.694 1.00 . A A . 2 GLN O 1 1
11 19986 1 1 2 GLN OE1 O -4.515 4.476 -3.584 1.00 . A A . 2 GLN OE1 1 1
11 19987 1 1 3 LEU C C 1.471 6.004 -6.265 1.00 . A A . 3 LEU C 1 1
11 19988 1 1 3 LEU CA C 1.193 4.504 -6.489 1.00 . A A . 3 LEU CA 1 1
11 19989 1 1 3 LEU CB C 0.555 4.260 -7.898 1.00 . A A . 3 LEU CB 1 1
11 19990 1 1 3 LEU CD1 C 2.457 2.944 -8.946 1.00 . A A . 3 LEU CD1 1 1
11 19991 1 1 3 LEU CD2 C 0.518 1.687 -7.830 1.00 . A A . 3 LEU CD2 1 1
11 19992 1 1 3 LEU CG C 0.950 2.940 -8.628 1.00 . A A . 3 LEU CG 1 1
11 19993 1 1 3 LEU H H -0.537 3.579 -5.677 1.00 . A A . 3 LEU H 1 1
11 19994 1 1 3 LEU HA H 2.142 3.968 -6.450 1.00 . A A . 3 LEU HA 1 1
11 19995 1 1 3 LEU HB2 H -0.524 4.268 -7.789 1.00 . A A . 3 LEU HB2 1 1
11 19996 1 1 3 LEU HB3 H 0.822 5.083 -8.551 1.00 . A A . 3 LEU HB3 1 1
11 19997 1 1 3 LEU HD11 H 2.690 3.805 -9.559 1.00 . A A . 3 LEU HD11 1 1
11 19998 1 1 3 LEU HD12 H 2.715 2.046 -9.484 1.00 . A A . 3 LEU HD12 1 1
11 19999 1 1 3 LEU HD13 H 3.035 2.995 -8.027 1.00 . A A . 3 LEU HD13 1 1
11 20000 1 1 3 LEU HD21 H -0.553 1.711 -7.678 1.00 . A A . 3 LEU HD21 1 1
11 20001 1 1 3 LEU HD22 H 1.014 1.665 -6.868 1.00 . A A . 3 LEU HD22 1 1
11 20002 1 1 3 LEU HD23 H 0.776 0.792 -8.386 1.00 . A A . 3 LEU HD23 1 1
11 20003 1 1 3 LEU HG H 0.434 2.910 -9.582 1.00 . A A . 3 LEU HG 1 1
11 20004 1 1 3 LEU N N 0.343 3.937 -5.425 1.00 . A A . 3 LEU N 1 1
11 20005 1 1 3 LEU O O 0.546 6.822 -6.226 1.00 . A A . 3 LEU O 1 1
11 20006 1 1 4 GLN C C 3.949 7.982 -7.369 1.00 . A A . 4 GLN C 1 1
11 20007 1 1 4 GLN CA C 3.254 7.706 -6.031 1.00 . A A . 4 GLN CA 1 1
11 20008 1 1 4 GLN CB C 4.250 7.882 -4.854 1.00 . A A . 4 GLN CB 1 1
11 20009 1 1 4 GLN CD C 4.788 7.427 -2.396 1.00 . A A . 4 GLN CD 1 1
11 20010 1 1 4 GLN CG C 3.731 7.383 -3.499 1.00 . A A . 4 GLN CG 1 1
11 20011 1 1 4 GLN H H 3.403 5.610 -5.951 1.00 . A A . 4 GLN H 1 1
11 20012 1 1 4 GLN HA H 2.413 8.387 -5.907 1.00 . A A . 4 GLN HA 1 1
11 20013 1 1 4 GLN HB2 H 5.157 7.331 -5.082 1.00 . A A . 4 GLN HB2 1 1
11 20014 1 1 4 GLN HB3 H 4.503 8.936 -4.761 1.00 . A A . 4 GLN HB3 1 1
11 20015 1 1 4 GLN HE21 H 4.315 9.309 -1.977 1.00 . A A . 4 GLN HE21 1 1
11 20016 1 1 4 GLN HE22 H 5.584 8.622 -1.027 1.00 . A A . 4 GLN HE22 1 1
11 20017 1 1 4 GLN HG2 H 2.884 7.991 -3.197 1.00 . A A . 4 GLN HG2 1 1
11 20018 1 1 4 GLN HG3 H 3.401 6.353 -3.619 1.00 . A A . 4 GLN HG3 1 1
11 20019 1 1 4 GLN N N 2.756 6.329 -6.072 1.00 . A A . 4 GLN N 1 1
11 20020 1 1 4 GLN NE2 N 4.910 8.566 -1.734 1.00 . A A . 4 GLN NE2 1 1
11 20021 1 1 4 GLN O O 4.771 7.168 -7.818 1.00 . A A . 4 GLN O 1 1
11 20022 1 1 4 GLN OE1 O 5.497 6.454 -2.156 1.00 . A A . 4 GLN OE1 1 1
11 20023 1 1 5 LEU C C 4.652 10.975 -9.150 1.00 . A A . 5 LEU C 1 1
11 20024 1 1 5 LEU CA C 4.194 9.515 -9.296 1.00 . A A . 5 LEU CA 1 1
11 20025 1 1 5 LEU CB C 3.209 9.369 -10.504 1.00 . A A . 5 LEU CB 1 1
11 20026 1 1 5 LEU CD1 C 1.406 7.597 -9.880 1.00 . A A . 5 LEU CD1 1 1
11 20027 1 1 5 LEU CD2 C 2.231 7.784 -12.287 1.00 . A A . 5 LEU CD2 1 1
11 20028 1 1 5 LEU CG C 2.611 7.939 -10.797 1.00 . A A . 5 LEU CG 1 1
11 20029 1 1 5 LEU H H 2.859 9.637 -7.654 1.00 . A A . 5 LEU H 1 1
11 20030 1 1 5 LEU HA H 5.067 8.890 -9.483 1.00 . A A . 5 LEU HA 1 1
11 20031 1 1 5 LEU HB2 H 2.380 10.047 -10.346 1.00 . A A . 5 LEU HB2 1 1
11 20032 1 1 5 LEU HB3 H 3.739 9.699 -11.392 1.00 . A A . 5 LEU HB3 1 1
11 20033 1 1 5 LEU HD11 H 1.717 7.632 -8.845 1.00 . A A . 5 LEU HD11 1 1
11 20034 1 1 5 LEU HD12 H 1.046 6.600 -10.105 1.00 . A A . 5 LEU HD12 1 1
11 20035 1 1 5 LEU HD13 H 0.605 8.309 -10.037 1.00 . A A . 5 LEU HD13 1 1
11 20036 1 1 5 LEU HD21 H 3.108 7.946 -12.902 1.00 . A A . 5 LEU HD21 1 1
11 20037 1 1 5 LEU HD22 H 1.472 8.508 -12.553 1.00 . A A . 5 LEU HD22 1 1
11 20038 1 1 5 LEU HD23 H 1.851 6.784 -12.469 1.00 . A A . 5 LEU HD23 1 1
11 20039 1 1 5 LEU HG H 3.376 7.203 -10.588 1.00 . A A . 5 LEU HG 1 1
11 20040 1 1 5 LEU N N 3.579 9.085 -8.030 1.00 . A A . 5 LEU N 1 1
11 20041 1 1 5 LEU O O 3.847 11.852 -8.809 1.00 . A A . 5 LEU O 1 1
11 20042 1 1 6 VAL C C 7.018 12.981 -10.727 1.00 . A A . 6 VAL C 1 1
11 20043 1 1 6 VAL CA C 6.534 12.582 -9.323 1.00 . A A . 6 VAL CA 1 1
11 20044 1 1 6 VAL CB C 7.734 12.669 -8.295 1.00 . A A . 6 VAL CB 1 1
11 20045 1 1 6 VAL CG1 C 8.294 14.115 -8.212 1.00 . A A . 6 VAL CG1 1 1
11 20046 1 1 6 VAL CG2 C 7.320 12.139 -6.893 1.00 . A A . 6 VAL CG2 1 1
11 20047 1 1 6 VAL H H 6.545 10.481 -9.597 1.00 . A A . 6 VAL H 1 1
11 20048 1 1 6 VAL HA H 5.762 13.284 -9.004 1.00 . A A . 6 VAL HA 1 1
11 20049 1 1 6 VAL HB H 8.536 12.030 -8.664 1.00 . A A . 6 VAL HB 1 1
11 20050 1 1 6 VAL HG11 H 9.121 14.154 -7.512 1.00 . A A . 6 VAL HG11 1 1
11 20051 1 1 6 VAL HG12 H 7.517 14.794 -7.881 1.00 . A A . 6 VAL HG12 1 1
11 20052 1 1 6 VAL HG13 H 8.645 14.431 -9.190 1.00 . A A . 6 VAL HG13 1 1
11 20053 1 1 6 VAL HG21 H 8.165 12.190 -6.217 1.00 . A A . 6 VAL HG21 1 1
11 20054 1 1 6 VAL HG22 H 6.989 11.110 -6.972 1.00 . A A . 6 VAL HG22 1 1
11 20055 1 1 6 VAL HG23 H 6.512 12.743 -6.497 1.00 . A A . 6 VAL HG23 1 1
11 20056 1 1 6 VAL N N 5.957 11.228 -9.376 1.00 . A A . 6 VAL N 1 1
11 20057 1 1 6 VAL O O 8.089 12.550 -11.166 1.00 . A A . 6 VAL O 1 1
11 20058 1 1 7 GLU C C 7.401 15.603 -12.630 1.00 . A A . 7 GLU C 1 1
11 20059 1 1 7 GLU CA C 6.549 14.329 -12.761 1.00 . A A . 7 GLU CA 1 1
11 20060 1 1 7 GLU CB C 5.265 14.603 -13.609 1.00 . A A . 7 GLU CB 1 1
11 20061 1 1 7 GLU CD C 3.325 13.037 -12.835 1.00 . A A . 7 GLU CD 1 1
11 20062 1 1 7 GLU CG C 4.381 13.361 -13.914 1.00 . A A . 7 GLU CG 1 1
11 20063 1 1 7 GLU H H 5.372 14.085 -11.013 1.00 . A A . 7 GLU H 1 1
11 20064 1 1 7 GLU HA H 7.142 13.567 -13.273 1.00 . A A . 7 GLU HA 1 1
11 20065 1 1 7 GLU HB2 H 4.656 15.341 -13.098 1.00 . A A . 7 GLU HB2 1 1
11 20066 1 1 7 GLU HB3 H 5.572 15.033 -14.561 1.00 . A A . 7 GLU HB3 1 1
11 20067 1 1 7 GLU HG2 H 3.878 13.526 -14.864 1.00 . A A . 7 GLU HG2 1 1
11 20068 1 1 7 GLU HG3 H 5.028 12.501 -14.024 1.00 . A A . 7 GLU HG3 1 1
11 20069 1 1 7 GLU N N 6.220 13.816 -11.417 1.00 . A A . 7 GLU N 1 1
11 20070 1 1 7 GLU O O 7.211 16.396 -11.698 1.00 . A A . 7 GLU O 1 1
11 20071 1 1 7 GLU OE1 O 2.125 13.184 -13.106 1.00 . A A . 7 GLU OE1 1 1
11 20072 1 1 7 GLU OE2 O 3.687 12.659 -11.714 1.00 . A A . 7 GLU OE2 1 1
11 20073 1 1 8 SER C C 9.666 17.277 -15.024 1.00 . A A . 8 SER C 1 1
11 20074 1 1 8 SER CA C 9.327 16.884 -13.570 1.00 . A A . 8 SER CA 1 1
11 20075 1 1 8 SER CB C 10.617 16.462 -12.811 1.00 . A A . 8 SER CB 1 1
11 20076 1 1 8 SER H H 8.389 15.139 -14.300 1.00 . A A . 8 SER H 1 1
11 20077 1 1 8 SER HA H 8.884 17.748 -13.076 1.00 . A A . 8 SER HA 1 1
11 20078 1 1 8 SER HB2 H 11.085 15.634 -13.321 1.00 . A A . 8 SER HB2 1 1
11 20079 1 1 8 SER HB3 H 11.314 17.298 -12.784 1.00 . A A . 8 SER HB3 1 1
11 20080 1 1 8 SER HG H 9.399 16.197 -11.285 1.00 . A A . 8 SER HG 1 1
11 20081 1 1 8 SER N N 8.348 15.777 -13.565 1.00 . A A . 8 SER N 1 1
11 20082 1 1 8 SER O O 9.312 16.558 -15.972 1.00 . A A . 8 SER O 1 1
11 20083 1 1 8 SER OG O 10.337 16.061 -11.476 1.00 . A A . 8 SER OG 1 1
11 20084 1 1 9 GLY C C 9.786 20.066 -16.961 1.00 . A A . 9 GLY C 1 1
11 20085 1 1 9 GLY CA C 10.737 18.959 -16.501 1.00 . A A . 9 GLY CA 1 1
11 20086 1 1 9 GLY H H 10.638 18.915 -14.383 1.00 . A A . 9 GLY H 1 1
11 20087 1 1 9 GLY HA2 H 11.737 19.370 -16.436 1.00 . A A . 9 GLY HA2 1 1
11 20088 1 1 9 GLY HA3 H 10.741 18.166 -17.245 1.00 . A A . 9 GLY HA3 1 1
11 20089 1 1 9 GLY N N 10.371 18.416 -15.183 1.00 . A A . 9 GLY N 1 1
11 20090 1 1 9 GLY O O 9.832 20.489 -18.121 1.00 . A A . 9 GLY O 1 1
11 20091 1 1 10 GLY C C 8.586 22.951 -16.400 1.00 . A A . 10 GLY C 1 1
11 20092 1 1 10 GLY CA C 7.949 21.573 -16.318 1.00 . A A . 10 GLY CA 1 1
11 20093 1 1 10 GLY H H 8.947 20.126 -15.138 1.00 . A A . 10 GLY H 1 1
11 20094 1 1 10 GLY HA2 H 7.433 21.347 -17.249 1.00 . A A . 10 GLY HA2 1 1
11 20095 1 1 10 GLY HA3 H 7.216 21.578 -15.523 1.00 . A A . 10 GLY HA3 1 1
11 20096 1 1 10 GLY N N 8.921 20.520 -16.038 1.00 . A A . 10 GLY N 1 1
11 20097 1 1 10 GLY O O 9.062 23.483 -15.388 1.00 . A A . 10 GLY O 1 1
11 20098 1 1 11 GLY C C 8.635 25.430 -19.157 1.00 . A A . 11 GLY C 1 1
11 20099 1 1 11 GLY CA C 9.152 24.839 -17.865 1.00 . A A . 11 GLY CA 1 1
11 20100 1 1 11 GLY H H 8.235 23.010 -18.374 1.00 . A A . 11 GLY H 1 1
11 20101 1 1 11 GLY HA2 H 8.881 25.503 -17.049 1.00 . A A . 11 GLY HA2 1 1
11 20102 1 1 11 GLY HA3 H 10.233 24.773 -17.919 1.00 . A A . 11 GLY HA3 1 1
11 20103 1 1 11 GLY N N 8.607 23.513 -17.618 1.00 . A A . 11 GLY N 1 1
11 20104 1 1 11 GLY O O 7.785 24.827 -19.836 1.00 . A A . 11 GLY O 1 1
11 20105 1 1 12 LEU C C 9.784 26.935 -21.844 1.00 . A A . 12 LEU C 1 1
11 20106 1 1 12 LEU CA C 8.784 27.309 -20.737 1.00 . A A . 12 LEU CA 1 1
11 20107 1 1 12 LEU CB C 8.796 28.839 -20.529 1.00 . A A . 12 LEU CB 1 1
11 20108 1 1 12 LEU CD1 C 6.629 29.633 -21.620 1.00 . A A . 12 LEU CD1 1 1
11 20109 1 1 12 LEU CD2 C 8.694 31.120 -21.705 1.00 . A A . 12 LEU CD2 1 1
11 20110 1 1 12 LEU CG C 8.163 29.674 -21.680 1.00 . A A . 12 LEU CG 1 1
11 20111 1 1 12 LEU H H 9.771 27.055 -18.889 1.00 . A A . 12 LEU H 1 1
11 20112 1 1 12 LEU HA H 7.785 27.001 -21.031 1.00 . A A . 12 LEU HA 1 1
11 20113 1 1 12 LEU HB2 H 8.283 29.071 -19.599 1.00 . A A . 12 LEU HB2 1 1
11 20114 1 1 12 LEU HB3 H 9.813 29.137 -20.427 1.00 . A A . 12 LEU HB3 1 1
11 20115 1 1 12 LEU HD11 H 6.220 30.199 -22.447 1.00 . A A . 12 LEU HD11 1 1
11 20116 1 1 12 LEU HD12 H 6.281 30.062 -20.689 1.00 . A A . 12 LEU HD12 1 1
11 20117 1 1 12 LEU HD13 H 6.288 28.608 -21.691 1.00 . A A . 12 LEU HD13 1 1
11 20118 1 1 12 LEU HD21 H 8.443 31.629 -20.784 1.00 . A A . 12 LEU HD21 1 1
11 20119 1 1 12 LEU HD22 H 8.252 31.652 -22.540 1.00 . A A . 12 LEU HD22 1 1
11 20120 1 1 12 LEU HD23 H 9.769 31.109 -21.826 1.00 . A A . 12 LEU HD23 1 1
11 20121 1 1 12 LEU HG H 8.446 29.220 -22.623 1.00 . A A . 12 LEU HG 1 1
11 20122 1 1 12 LEU N N 9.140 26.620 -19.496 1.00 . A A . 12 LEU N 1 1
11 20123 1 1 12 LEU O O 10.998 27.082 -21.662 1.00 . A A . 12 LEU O 1 1
11 20124 1 1 13 VAL C C 9.446 26.938 -25.385 1.00 . A A . 13 VAL C 1 1
11 20125 1 1 13 VAL CA C 10.088 26.214 -24.191 1.00 . A A . 13 VAL CA 1 1
11 20126 1 1 13 VAL CB C 10.272 24.673 -24.507 1.00 . A A . 13 VAL CB 1 1
11 20127 1 1 13 VAL CG1 C 11.146 23.978 -23.426 1.00 . A A . 13 VAL CG1 1 1
11 20128 1 1 13 VAL CG2 C 8.904 23.969 -24.655 1.00 . A A . 13 VAL CG2 1 1
11 20129 1 1 13 VAL H H 8.315 26.263 -23.021 1.00 . A A . 13 VAL H 1 1
11 20130 1 1 13 VAL HA H 11.079 26.646 -24.029 1.00 . A A . 13 VAL HA 1 1
11 20131 1 1 13 VAL HB H 10.799 24.584 -25.456 1.00 . A A . 13 VAL HB 1 1
11 20132 1 1 13 VAL HG11 H 12.116 24.458 -23.372 1.00 . A A . 13 VAL HG11 1 1
11 20133 1 1 13 VAL HG12 H 11.285 22.931 -23.678 1.00 . A A . 13 VAL HG12 1 1
11 20134 1 1 13 VAL HG13 H 10.658 24.049 -22.463 1.00 . A A . 13 VAL HG13 1 1
11 20135 1 1 13 VAL HG21 H 9.048 22.917 -24.880 1.00 . A A . 13 VAL HG21 1 1
11 20136 1 1 13 VAL HG22 H 8.339 24.428 -25.460 1.00 . A A . 13 VAL HG22 1 1
11 20137 1 1 13 VAL HG23 H 8.345 24.061 -23.733 1.00 . A A . 13 VAL HG23 1 1
11 20138 1 1 13 VAL N N 9.275 26.453 -22.981 1.00 . A A . 13 VAL N 1 1
11 20139 1 1 13 VAL O O 8.260 27.264 -25.356 1.00 . A A . 13 VAL O 1 1
11 20140 1 1 14 GLN C C 9.088 26.717 -28.530 1.00 . A A . 14 GLN C 1 1
11 20141 1 1 14 GLN CA C 9.796 27.791 -27.679 1.00 . A A . 14 GLN CA 1 1
11 20142 1 1 14 GLN CB C 11.012 28.380 -28.446 1.00 . A A . 14 GLN CB 1 1
11 20143 1 1 14 GLN CD C 13.351 27.972 -29.391 1.00 . A A . 14 GLN CD 1 1
11 20144 1 1 14 GLN CG C 12.170 27.384 -28.639 1.00 . A A . 14 GLN CG 1 1
11 20145 1 1 14 GLN H H 11.205 27.032 -26.297 1.00 . A A . 14 GLN H 1 1
11 20146 1 1 14 GLN HA H 9.091 28.594 -27.459 1.00 . A A . 14 GLN HA 1 1
11 20147 1 1 14 GLN HB2 H 10.689 28.726 -29.421 1.00 . A A . 14 GLN HB2 1 1
11 20148 1 1 14 GLN HB3 H 11.390 29.230 -27.884 1.00 . A A . 14 GLN HB3 1 1
11 20149 1 1 14 GLN HE21 H 12.602 27.359 -31.126 1.00 . A A . 14 GLN HE21 1 1
11 20150 1 1 14 GLN HE22 H 14.096 28.213 -31.197 1.00 . A A . 14 GLN HE22 1 1
11 20151 1 1 14 GLN HG2 H 12.509 27.063 -27.659 1.00 . A A . 14 GLN HG2 1 1
11 20152 1 1 14 GLN HG3 H 11.802 26.518 -29.180 1.00 . A A . 14 GLN HG3 1 1
11 20153 1 1 14 GLN N N 10.254 27.215 -26.406 1.00 . A A . 14 GLN N 1 1
11 20154 1 1 14 GLN NE2 N 13.353 27.834 -30.703 1.00 . A A . 14 GLN NE2 1 1
11 20155 1 1 14 GLN O O 9.425 25.523 -28.444 1.00 . A A . 14 GLN O 1 1
11 20156 1 1 14 GLN OE1 O 14.252 28.555 -28.792 1.00 . A A . 14 GLN OE1 1 1
11 20157 1 1 15 ALA C C 8.435 25.892 -31.414 1.00 . A A . 15 ALA C 1 1
11 20158 1 1 15 ALA CA C 7.428 26.300 -30.329 1.00 . A A . 15 ALA CA 1 1
11 20159 1 1 15 ALA CB C 6.223 27.034 -30.936 1.00 . A A . 15 ALA CB 1 1
11 20160 1 1 15 ALA H H 7.778 28.071 -29.228 1.00 . A A . 15 ALA H 1 1
11 20161 1 1 15 ALA HA H 7.059 25.408 -29.820 1.00 . A A . 15 ALA HA 1 1
11 20162 1 1 15 ALA HB1 H 5.522 27.292 -30.150 1.00 . A A . 15 ALA HB1 1 1
11 20163 1 1 15 ALA HB2 H 5.726 26.399 -31.658 1.00 . A A . 15 ALA HB2 1 1
11 20164 1 1 15 ALA HB3 H 6.558 27.937 -31.424 1.00 . A A . 15 ALA HB3 1 1
11 20165 1 1 15 ALA N N 8.092 27.151 -29.328 1.00 . A A . 15 ALA N 1 1
11 20166 1 1 15 ALA O O 8.915 26.744 -32.173 1.00 . A A . 15 ALA O 1 1
11 20167 1 1 16 GLY C C 11.019 23.549 -31.589 1.00 . A A . 16 GLY C 1 1
11 20168 1 1 16 GLY CA C 9.796 24.057 -32.349 1.00 . A A . 16 GLY CA 1 1
11 20169 1 1 16 GLY H H 8.311 23.975 -30.834 1.00 . A A . 16 GLY H 1 1
11 20170 1 1 16 GLY HA2 H 9.363 23.232 -32.897 1.00 . A A . 16 GLY HA2 1 1
11 20171 1 1 16 GLY HA3 H 10.113 24.815 -33.056 1.00 . A A . 16 GLY HA3 1 1
11 20172 1 1 16 GLY N N 8.771 24.595 -31.449 1.00 . A A . 16 GLY N 1 1
11 20173 1 1 16 GLY O O 11.772 22.713 -32.113 1.00 . A A . 16 GLY O 1 1
11 20174 1 1 17 GLY C C 11.953 22.165 -28.874 1.00 . A A . 17 GLY C 1 1
11 20175 1 1 17 GLY CA C 12.262 23.550 -29.445 1.00 . A A . 17 GLY CA 1 1
11 20176 1 1 17 GLY H H 10.610 24.760 -30.028 1.00 . A A . 17 GLY H 1 1
11 20177 1 1 17 GLY HA2 H 13.198 23.507 -29.986 1.00 . A A . 17 GLY HA2 1 1
11 20178 1 1 17 GLY HA3 H 12.368 24.245 -28.624 1.00 . A A . 17 GLY HA3 1 1
11 20179 1 1 17 GLY N N 11.208 24.047 -30.344 1.00 . A A . 17 GLY N 1 1
11 20180 1 1 17 GLY O O 10.919 21.571 -29.195 1.00 . A A . 17 GLY O 1 1
11 20181 1 1 18 SER C C 12.735 20.381 -25.887 1.00 . A A . 18 SER C 1 1
11 20182 1 1 18 SER CA C 12.727 20.300 -27.429 1.00 . A A . 18 SER CA 1 1
11 20183 1 1 18 SER CB C 13.872 19.398 -27.941 1.00 . A A . 18 SER CB 1 1
11 20184 1 1 18 SER H H 13.616 22.199 -27.755 1.00 . A A . 18 SER H 1 1
11 20185 1 1 18 SER HA H 11.778 19.865 -27.742 1.00 . A A . 18 SER HA 1 1
11 20186 1 1 18 SER HB2 H 13.847 18.442 -27.428 1.00 . A A . 18 SER HB2 1 1
11 20187 1 1 18 SER HB3 H 13.750 19.233 -29.002 1.00 . A A . 18 SER HB3 1 1
11 20188 1 1 18 SER HG H 15.138 20.900 -28.064 1.00 . A A . 18 SER HG 1 1
11 20189 1 1 18 SER N N 12.848 21.649 -28.020 1.00 . A A . 18 SER N 1 1
11 20190 1 1 18 SER O O 13.341 21.290 -25.311 1.00 . A A . 18 SER O 1 1
11 20191 1 1 18 SER OG O 15.143 19.995 -27.722 1.00 . A A . 18 SER OG 1 1
11 20192 1 1 19 LEU C C 11.745 17.868 -23.373 1.00 . A A . 19 LEU C 1 1
11 20193 1 1 19 LEU CA C 11.909 19.340 -23.784 1.00 . A A . 19 LEU CA 1 1
11 20194 1 1 19 LEU CB C 10.682 20.175 -23.317 1.00 . A A . 19 LEU CB 1 1
11 20195 1 1 19 LEU CD1 C 11.608 20.824 -21.002 1.00 . A A . 19 LEU CD1 1 1
11 20196 1 1 19 LEU CD2 C 9.091 20.963 -21.466 1.00 . A A . 19 LEU CD2 1 1
11 20197 1 1 19 LEU CG C 10.412 20.218 -21.776 1.00 . A A . 19 LEU CG 1 1
11 20198 1 1 19 LEU H H 11.645 18.712 -25.778 1.00 . A A . 19 LEU H 1 1
11 20199 1 1 19 LEU HA H 12.810 19.741 -23.327 1.00 . A A . 19 LEU HA 1 1
11 20200 1 1 19 LEU HB2 H 10.818 21.195 -23.666 1.00 . A A . 19 LEU HB2 1 1
11 20201 1 1 19 LEU HB3 H 9.798 19.776 -23.803 1.00 . A A . 19 LEU HB3 1 1
11 20202 1 1 19 LEU HD11 H 12.499 20.233 -21.184 1.00 . A A . 19 LEU HD11 1 1
11 20203 1 1 19 LEU HD12 H 11.394 20.816 -19.941 1.00 . A A . 19 LEU HD12 1 1
11 20204 1 1 19 LEU HD13 H 11.783 21.843 -21.324 1.00 . A A . 19 LEU HD13 1 1
11 20205 1 1 19 LEU HD21 H 9.155 21.989 -21.806 1.00 . A A . 19 LEU HD21 1 1
11 20206 1 1 19 LEU HD22 H 8.908 20.946 -20.400 1.00 . A A . 19 LEU HD22 1 1
11 20207 1 1 19 LEU HD23 H 8.270 20.468 -21.972 1.00 . A A . 19 LEU HD23 1 1
11 20208 1 1 19 LEU HG H 10.296 19.201 -21.424 1.00 . A A . 19 LEU HG 1 1
11 20209 1 1 19 LEU N N 12.062 19.414 -25.244 1.00 . A A . 19 LEU N 1 1
11 20210 1 1 19 LEU O O 10.989 17.124 -24.007 1.00 . A A . 19 LEU O 1 1
11 20211 1 1 20 ARG C C 11.725 16.140 -20.392 1.00 . A A . 20 ARG C 1 1
11 20212 1 1 20 ARG CA C 12.398 16.095 -21.774 1.00 . A A . 20 ARG CA 1 1
11 20213 1 1 20 ARG CB C 13.809 15.454 -21.677 1.00 . A A . 20 ARG CB 1 1
11 20214 1 1 20 ARG CD C 15.230 13.393 -21.089 1.00 . A A . 20 ARG CD 1 1
11 20215 1 1 20 ARG CG C 13.821 14.010 -21.118 1.00 . A A . 20 ARG CG 1 1
11 20216 1 1 20 ARG CZ C 16.956 12.636 -22.742 1.00 . A A . 20 ARG CZ 1 1
11 20217 1 1 20 ARG H H 13.108 18.082 -21.927 1.00 . A A . 20 ARG H 1 1
11 20218 1 1 20 ARG HA H 11.787 15.488 -22.441 1.00 . A A . 20 ARG HA 1 1
11 20219 1 1 20 ARG HB2 H 14.248 15.435 -22.670 1.00 . A A . 20 ARG HB2 1 1
11 20220 1 1 20 ARG HB3 H 14.429 16.073 -21.036 1.00 . A A . 20 ARG HB3 1 1
11 20221 1 1 20 ARG HD2 H 15.874 14.016 -20.478 1.00 . A A . 20 ARG HD2 1 1
11 20222 1 1 20 ARG HD3 H 15.173 12.402 -20.647 1.00 . A A . 20 ARG HD3 1 1
11 20223 1 1 20 ARG HE H 15.332 13.714 -23.170 1.00 . A A . 20 ARG HE 1 1
11 20224 1 1 20 ARG HG2 H 13.428 14.023 -20.107 1.00 . A A . 20 ARG HG2 1 1
11 20225 1 1 20 ARG HG3 H 13.178 13.391 -21.739 1.00 . A A . 20 ARG HG3 1 1
11 20226 1 1 20 ARG HH11 H 17.394 12.076 -20.837 1.00 . A A . 20 ARG HH11 1 1
11 20227 1 1 20 ARG HH12 H 18.530 11.566 -22.041 1.00 . A A . 20 ARG HH12 1 1
11 20228 1 1 20 ARG HH21 H 16.825 13.032 -24.727 1.00 . A A . 20 ARG HH21 1 1
11 20229 1 1 20 ARG HH22 H 18.202 12.095 -24.241 1.00 . A A . 20 ARG HH22 1 1
11 20230 1 1 20 ARG N N 12.481 17.452 -22.333 1.00 . A A . 20 ARG N 1 1
11 20231 1 1 20 ARG NE N 15.820 13.282 -22.441 1.00 . A A . 20 ARG NE 1 1
11 20232 1 1 20 ARG NH1 N 17.683 12.045 -21.797 1.00 . A A . 20 ARG NH1 1 1
11 20233 1 1 20 ARG NH2 N 17.360 12.586 -24.003 1.00 . A A . 20 ARG NH2 1 1
11 20234 1 1 20 ARG O O 12.137 16.898 -19.508 1.00 . A A . 20 ARG O 1 1
11 20235 1 1 21 LEU C C 10.477 13.881 -18.277 1.00 . A A . 21 LEU C 1 1
11 20236 1 1 21 LEU CA C 9.942 15.139 -18.983 1.00 . A A . 21 LEU CA 1 1
11 20237 1 1 21 LEU CB C 8.412 15.016 -19.253 1.00 . A A . 21 LEU CB 1 1
11 20238 1 1 21 LEU CD1 C 8.004 17.542 -19.006 1.00 . A A . 21 LEU CD1 1 1
11 20239 1 1 21 LEU CD2 C 7.984 16.502 -21.333 1.00 . A A . 21 LEU CD2 1 1
11 20240 1 1 21 LEU CG C 7.683 16.286 -19.832 1.00 . A A . 21 LEU CG 1 1
11 20241 1 1 21 LEU H H 10.367 14.835 -21.017 1.00 . A A . 21 LEU H 1 1
11 20242 1 1 21 LEU HA H 10.124 16.001 -18.341 1.00 . A A . 21 LEU HA 1 1
11 20243 1 1 21 LEU HB2 H 8.257 14.199 -19.949 1.00 . A A . 21 LEU HB2 1 1
11 20244 1 1 21 LEU HB3 H 7.928 14.746 -18.320 1.00 . A A . 21 LEU HB3 1 1
11 20245 1 1 21 LEU HD11 H 7.452 18.384 -19.393 1.00 . A A . 21 LEU HD11 1 1
11 20246 1 1 21 LEU HD12 H 9.066 17.756 -19.054 1.00 . A A . 21 LEU HD12 1 1
11 20247 1 1 21 LEU HD13 H 7.723 17.375 -17.973 1.00 . A A . 21 LEU HD13 1 1
11 20248 1 1 21 LEU HD21 H 7.433 17.361 -21.699 1.00 . A A . 21 LEU HD21 1 1
11 20249 1 1 21 LEU HD22 H 7.678 15.626 -21.891 1.00 . A A . 21 LEU HD22 1 1
11 20250 1 1 21 LEU HD23 H 9.043 16.666 -21.480 1.00 . A A . 21 LEU HD23 1 1
11 20251 1 1 21 LEU HG H 6.614 16.131 -19.743 1.00 . A A . 21 LEU HG 1 1
11 20252 1 1 21 LEU N N 10.671 15.334 -20.239 1.00 . A A . 21 LEU N 1 1
11 20253 1 1 21 LEU O O 11.113 13.032 -18.914 1.00 . A A . 21 LEU O 1 1
11 20254 1 1 22 SER C C 9.673 12.402 -14.994 1.00 . A A . 22 SER C 1 1
11 20255 1 1 22 SER CA C 10.667 12.627 -16.146 1.00 . A A . 22 SER CA 1 1
11 20256 1 1 22 SER CB C 12.096 12.855 -15.595 1.00 . A A . 22 SER CB 1 1
11 20257 1 1 22 SER H H 9.795 14.526 -16.507 1.00 . A A . 22 SER H 1 1
11 20258 1 1 22 SER HA H 10.671 11.743 -16.782 1.00 . A A . 22 SER HA 1 1
11 20259 1 1 22 SER HB2 H 12.365 12.050 -14.924 1.00 . A A . 22 SER HB2 1 1
11 20260 1 1 22 SER HB3 H 12.801 12.880 -16.417 1.00 . A A . 22 SER HB3 1 1
11 20261 1 1 22 SER HG H 11.547 14.098 -14.168 1.00 . A A . 22 SER HG 1 1
11 20262 1 1 22 SER N N 10.254 13.788 -16.956 1.00 . A A . 22 SER N 1 1
11 20263 1 1 22 SER O O 9.439 13.309 -14.201 1.00 . A A . 22 SER O 1 1
11 20264 1 1 22 SER OG O 12.195 14.084 -14.886 1.00 . A A . 22 SER OG 1 1
11 20265 1 1 23 CYS C C 8.823 9.637 -13.028 1.00 . A A . 23 CYS C 1 1
11 20266 1 1 23 CYS CA C 8.195 10.788 -13.819 1.00 . A A . 23 CYS CA 1 1
11 20267 1 1 23 CYS CB C 6.821 10.360 -14.371 1.00 . A A . 23 CYS CB 1 1
11 20268 1 1 23 CYS H H 9.301 10.534 -15.596 1.00 . A A . 23 CYS H 1 1
11 20269 1 1 23 CYS HA H 8.051 11.636 -13.154 1.00 . A A . 23 CYS HA 1 1
11 20270 1 1 23 CYS HB2 H 6.394 11.178 -14.932 1.00 . A A . 23 CYS HB2 1 1
11 20271 1 1 23 CYS HB3 H 6.943 9.506 -15.028 1.00 . A A . 23 CYS HB3 1 1
11 20272 1 1 23 CYS HG H 5.172 11.012 -12.521 1.00 . A A . 23 CYS HG 1 1
11 20273 1 1 23 CYS N N 9.104 11.189 -14.905 1.00 . A A . 23 CYS N 1 1
11 20274 1 1 23 CYS O O 8.949 8.518 -13.540 1.00 . A A . 23 CYS O 1 1
11 20275 1 1 23 CYS SG S 5.622 9.898 -13.092 1.00 . A A . 23 CYS SG 1 1
11 20276 1 1 24 VAL C C 8.715 8.199 -10.133 1.00 . A A . 24 VAL C 1 1
11 20277 1 1 24 VAL CA C 9.838 8.933 -10.895 1.00 . A A . 24 VAL CA 1 1
11 20278 1 1 24 VAL CB C 10.841 9.593 -9.880 1.00 . A A . 24 VAL CB 1 1
11 20279 1 1 24 VAL CG1 C 11.632 8.514 -9.103 1.00 . A A . 24 VAL CG1 1 1
11 20280 1 1 24 VAL CG2 C 11.801 10.591 -10.586 1.00 . A A . 24 VAL CG2 1 1
11 20281 1 1 24 VAL H H 9.144 10.844 -11.465 1.00 . A A . 24 VAL H 1 1
11 20282 1 1 24 VAL HA H 10.391 8.215 -11.505 1.00 . A A . 24 VAL HA 1 1
11 20283 1 1 24 VAL HB H 10.255 10.155 -9.158 1.00 . A A . 24 VAL HB 1 1
11 20284 1 1 24 VAL HG11 H 12.311 8.989 -8.403 1.00 . A A . 24 VAL HG11 1 1
11 20285 1 1 24 VAL HG12 H 12.205 7.907 -9.795 1.00 . A A . 24 VAL HG12 1 1
11 20286 1 1 24 VAL HG13 H 10.948 7.876 -8.555 1.00 . A A . 24 VAL HG13 1 1
11 20287 1 1 24 VAL HG21 H 12.399 10.067 -11.326 1.00 . A A . 24 VAL HG21 1 1
11 20288 1 1 24 VAL HG22 H 12.459 11.044 -9.855 1.00 . A A . 24 VAL HG22 1 1
11 20289 1 1 24 VAL HG23 H 11.229 11.369 -11.078 1.00 . A A . 24 VAL HG23 1 1
11 20290 1 1 24 VAL N N 9.242 9.927 -11.789 1.00 . A A . 24 VAL N 1 1
11 20291 1 1 24 VAL O O 7.872 8.833 -9.480 1.00 . A A . 24 VAL O 1 1
11 20292 1 1 25 ALA C C 8.019 5.620 -8.197 1.00 . A A . 25 ALA C 1 1
11 20293 1 1 25 ALA CA C 7.683 6.004 -9.652 1.00 . A A . 25 ALA CA 1 1
11 20294 1 1 25 ALA CB C 7.503 4.751 -10.535 1.00 . A A . 25 ALA CB 1 1
11 20295 1 1 25 ALA H H 9.471 6.434 -10.675 1.00 . A A . 25 ALA H 1 1
11 20296 1 1 25 ALA HA H 6.744 6.557 -9.670 1.00 . A A . 25 ALA HA 1 1
11 20297 1 1 25 ALA HB1 H 6.694 4.140 -10.155 1.00 . A A . 25 ALA HB1 1 1
11 20298 1 1 25 ALA HB2 H 8.420 4.170 -10.537 1.00 . A A . 25 ALA HB2 1 1
11 20299 1 1 25 ALA HB3 H 7.274 5.053 -11.548 1.00 . A A . 25 ALA HB3 1 1
11 20300 1 1 25 ALA N N 8.729 6.861 -10.216 1.00 . A A . 25 ALA N 1 1
11 20301 1 1 25 ALA O O 8.881 4.766 -7.948 1.00 . A A . 25 ALA O 1 1
11 20302 1 1 26 SER C C 8.786 6.090 -5.212 1.00 . A A . 26 SER C 1 1
11 20303 1 1 26 SER CA C 7.363 6.033 -5.813 1.00 . A A . 26 SER CA 1 1
11 20304 1 1 26 SER CB C 6.627 4.681 -5.551 1.00 . A A . 26 SER CB 1 1
11 20305 1 1 26 SER H H 6.862 7.121 -7.561 1.00 . A A . 26 SER H 1 1
11 20306 1 1 26 SER HA H 6.793 6.819 -5.348 1.00 . A A . 26 SER HA 1 1
11 20307 1 1 26 SER HB2 H 5.644 4.716 -6.003 1.00 . A A . 26 SER HB2 1 1
11 20308 1 1 26 SER HB3 H 7.183 3.868 -5.988 1.00 . A A . 26 SER HB3 1 1
11 20309 1 1 26 SER HG H 7.332 4.243 -3.773 1.00 . A A . 26 SER HG 1 1
11 20310 1 1 26 SER N N 7.365 6.334 -7.257 1.00 . A A . 26 SER N 1 1
11 20311 1 1 26 SER O O 9.166 5.277 -4.359 1.00 . A A . 26 SER O 1 1
11 20312 1 1 26 SER OG O 6.468 4.427 -4.164 1.00 . A A . 26 SER OG 1 1
11 20313 1 1 27 GLY C C 11.936 6.439 -5.964 1.00 . A A . 27 GLY C 1 1
11 20314 1 1 27 GLY CA C 10.942 7.309 -5.208 1.00 . A A . 27 GLY CA 1 1
11 20315 1 1 27 GLY H H 9.191 7.698 -6.345 1.00 . A A . 27 GLY H 1 1
11 20316 1 1 27 GLY HA2 H 11.194 8.354 -5.352 1.00 . A A . 27 GLY HA2 1 1
11 20317 1 1 27 GLY HA3 H 11.012 7.083 -4.149 1.00 . A A . 27 GLY HA3 1 1
11 20318 1 1 27 GLY N N 9.563 7.095 -5.668 1.00 . A A . 27 GLY N 1 1
11 20319 1 1 27 GLY O O 12.828 6.951 -6.644 1.00 . A A . 27 GLY O 1 1
11 20320 1 1 28 ARG C C 11.820 2.740 -6.564 1.00 . A A . 28 ARG C 1 1
11 20321 1 1 28 ARG CA C 12.548 4.111 -6.582 1.00 . A A . 28 ARG CA 1 1
11 20322 1 1 28 ARG CB C 13.991 3.991 -6.000 1.00 . A A . 28 ARG CB 1 1
11 20323 1 1 28 ARG CD C 16.417 3.198 -6.370 1.00 . A A . 28 ARG CD 1 1
11 20324 1 1 28 ARG CG C 14.980 3.230 -6.909 1.00 . A A . 28 ARG CG 1 1
11 20325 1 1 28 ARG CZ C 18.573 3.027 -7.652 1.00 . A A . 28 ARG CZ 1 1
11 20326 1 1 28 ARG H H 11.115 4.803 -5.176 1.00 . A A . 28 ARG H 1 1
11 20327 1 1 28 ARG HA H 12.604 4.444 -7.615 1.00 . A A . 28 ARG HA 1 1
11 20328 1 1 28 ARG HB2 H 14.382 4.992 -5.840 1.00 . A A . 28 ARG HB2 1 1
11 20329 1 1 28 ARG HB3 H 13.946 3.485 -5.040 1.00 . A A . 28 ARG HB3 1 1
11 20330 1 1 28 ARG HD2 H 16.734 4.214 -6.158 1.00 . A A . 28 ARG HD2 1 1
11 20331 1 1 28 ARG HD3 H 16.438 2.619 -5.456 1.00 . A A . 28 ARG HD3 1 1
11 20332 1 1 28 ARG HE H 17.008 1.789 -7.821 1.00 . A A . 28 ARG HE 1 1
11 20333 1 1 28 ARG HG2 H 14.634 2.211 -7.026 1.00 . A A . 28 ARG HG2 1 1
11 20334 1 1 28 ARG HG3 H 14.984 3.710 -7.884 1.00 . A A . 28 ARG HG3 1 1
11 20335 1 1 28 ARG HH11 H 18.565 4.598 -6.364 1.00 . A A . 28 ARG HH11 1 1
11 20336 1 1 28 ARG HH12 H 20.011 4.411 -7.302 1.00 . A A . 28 ARG HH12 1 1
11 20337 1 1 28 ARG HH21 H 18.903 1.582 -9.025 1.00 . A A . 28 ARG HH21 1 1
11 20338 1 1 28 ARG HH22 H 20.209 2.703 -8.795 1.00 . A A . 28 ARG HH22 1 1
11 20339 1 1 28 ARG N N 11.773 5.117 -5.826 1.00 . A A . 28 ARG N 1 1
11 20340 1 1 28 ARG NE N 17.340 2.586 -7.348 1.00 . A A . 28 ARG NE 1 1
11 20341 1 1 28 ARG NH1 N 19.089 4.099 -7.057 1.00 . A A . 28 ARG NH1 1 1
11 20342 1 1 28 ARG NH2 N 19.281 2.388 -8.564 1.00 . A A . 28 ARG NH2 1 1
11 20343 1 1 28 ARG O O 12.316 1.757 -7.118 1.00 . A A . 28 ARG O 1 1
11 20344 1 1 29 THR C C 9.213 0.934 -6.979 1.00 . A A . 29 THR C 1 1
11 20345 1 1 29 THR CA C 9.878 1.467 -5.694 1.00 . A A . 29 THR CA 1 1
11 20346 1 1 29 THR CB C 8.799 1.732 -4.596 1.00 . A A . 29 THR CB 1 1
11 20347 1 1 29 THR CG2 C 8.221 0.435 -4.004 1.00 . A A . 29 THR CG2 1 1
11 20348 1 1 29 THR H H 10.196 3.558 -5.723 1.00 . A A . 29 THR H 1 1
11 20349 1 1 29 THR HA H 10.582 0.728 -5.318 1.00 . A A . 29 THR HA 1 1
11 20350 1 1 29 THR HB H 7.985 2.309 -5.031 1.00 . A A . 29 THR HB 1 1
11 20351 1 1 29 THR HG1 H 10.051 1.992 -3.086 1.00 . A A . 29 THR HG1 1 1
11 20352 1 1 29 THR HG21 H 9.009 -0.135 -3.527 1.00 . A A . 29 THR HG21 1 1
11 20353 1 1 29 THR HG22 H 7.777 -0.159 -4.795 1.00 . A A . 29 THR HG22 1 1
11 20354 1 1 29 THR HG23 H 7.465 0.675 -3.270 1.00 . A A . 29 THR HG23 1 1
11 20355 1 1 29 THR N N 10.616 2.711 -5.970 1.00 . A A . 29 THR N 1 1
11 20356 1 1 29 THR O O 8.745 1.723 -7.814 1.00 . A A . 29 THR O 1 1
11 20357 1 1 29 THR OG1 O 9.375 2.514 -3.538 1.00 . A A . 29 THR OG1 1 1
11 20358 1 1 30 PHE C C 7.202 -1.654 -7.915 1.00 . A A . 30 PHE C 1 1
11 20359 1 1 30 PHE CA C 8.574 -1.066 -8.290 1.00 . A A . 30 PHE CA 1 1
11 20360 1 1 30 PHE CB C 9.513 -2.196 -8.818 1.00 . A A . 30 PHE CB 1 1
11 20361 1 1 30 PHE CD1 C 8.109 -3.905 -10.121 1.00 . A A . 30 PHE CD1 1 1
11 20362 1 1 30 PHE CD2 C 9.466 -2.374 -11.359 1.00 . A A . 30 PHE CD2 1 1
11 20363 1 1 30 PHE CE1 C 7.647 -4.454 -11.301 1.00 . A A . 30 PHE CE1 1 1
11 20364 1 1 30 PHE CE2 C 9.008 -2.933 -12.538 1.00 . A A . 30 PHE CE2 1 1
11 20365 1 1 30 PHE CG C 9.029 -2.845 -10.125 1.00 . A A . 30 PHE CG 1 1
11 20366 1 1 30 PHE CZ C 8.099 -3.969 -12.508 1.00 . A A . 30 PHE CZ 1 1
11 20367 1 1 30 PHE H H 9.498 -0.958 -6.395 1.00 . A A . 30 PHE H 1 1
11 20368 1 1 30 PHE HA H 8.445 -0.326 -9.082 1.00 . A A . 30 PHE HA 1 1
11 20369 1 1 30 PHE HB2 H 10.498 -1.777 -8.997 1.00 . A A . 30 PHE HB2 1 1
11 20370 1 1 30 PHE HB3 H 9.603 -2.973 -8.065 1.00 . A A . 30 PHE HB3 1 1
11 20371 1 1 30 PHE HD1 H 7.752 -4.291 -9.174 1.00 . A A . 30 PHE HD1 1 1
11 20372 1 1 30 PHE HD2 H 10.180 -1.562 -11.397 1.00 . A A . 30 PHE HD2 1 1
11 20373 1 1 30 PHE HE1 H 6.936 -5.270 -11.280 1.00 . A A . 30 PHE HE1 1 1
11 20374 1 1 30 PHE HE2 H 9.361 -2.553 -13.492 1.00 . A A . 30 PHE HE2 1 1
11 20375 1 1 30 PHE HZ H 7.738 -4.399 -13.435 1.00 . A A . 30 PHE HZ 1 1
11 20376 1 1 30 PHE N N 9.150 -0.401 -7.114 1.00 . A A . 30 PHE N 1 1
11 20377 1 1 30 PHE O O 7.084 -2.432 -6.968 1.00 . A A . 30 PHE O 1 1
11 20378 1 1 31 ARG C C 4.055 -1.397 -9.906 1.00 . A A . 31 ARG C 1 1
11 20379 1 1 31 ARG CA C 4.824 -1.820 -8.637 1.00 . A A . 31 ARG CA 1 1
11 20380 1 1 31 ARG CB C 4.028 -1.410 -7.352 1.00 . A A . 31 ARG CB 1 1
11 20381 1 1 31 ARG CD C 4.888 0.940 -6.621 1.00 . A A . 31 ARG CD 1 1
11 20382 1 1 31 ARG CG C 3.728 0.108 -7.208 1.00 . A A . 31 ARG CG 1 1
11 20383 1 1 31 ARG CZ C 4.497 1.284 -4.174 1.00 . A A . 31 ARG CZ 1 1
11 20384 1 1 31 ARG H H 6.349 -0.497 -9.284 1.00 . A A . 31 ARG H 1 1
11 20385 1 1 31 ARG HA H 4.932 -2.901 -8.657 1.00 . A A . 31 ARG HA 1 1
11 20386 1 1 31 ARG HB2 H 3.082 -1.943 -7.359 1.00 . A A . 31 ARG HB2 1 1
11 20387 1 1 31 ARG HB3 H 4.590 -1.736 -6.478 1.00 . A A . 31 ARG HB3 1 1
11 20388 1 1 31 ARG HD2 H 5.802 0.707 -7.160 1.00 . A A . 31 ARG HD2 1 1
11 20389 1 1 31 ARG HD3 H 4.669 1.999 -6.736 1.00 . A A . 31 ARG HD3 1 1
11 20390 1 1 31 ARG HE H 5.681 -0.121 -4.986 1.00 . A A . 31 ARG HE 1 1
11 20391 1 1 31 ARG HG2 H 3.484 0.507 -8.186 1.00 . A A . 31 ARG HG2 1 1
11 20392 1 1 31 ARG HG3 H 2.856 0.231 -6.565 1.00 . A A . 31 ARG HG3 1 1
11 20393 1 1 31 ARG HH11 H 3.543 2.648 -5.332 1.00 . A A . 31 ARG HH11 1 1
11 20394 1 1 31 ARG HH12 H 3.256 2.804 -3.637 1.00 . A A . 31 ARG HH12 1 1
11 20395 1 1 31 ARG HH21 H 5.278 0.070 -2.751 1.00 . A A . 31 ARG HH21 1 1
11 20396 1 1 31 ARG HH22 H 4.245 1.333 -2.171 1.00 . A A . 31 ARG HH22 1 1
11 20397 1 1 31 ARG N N 6.182 -1.239 -8.671 1.00 . A A . 31 ARG N 1 1
11 20398 1 1 31 ARG NE N 5.090 0.638 -5.195 1.00 . A A . 31 ARG NE 1 1
11 20399 1 1 31 ARG NH1 N 3.702 2.332 -4.400 1.00 . A A . 31 ARG NH1 1 1
11 20400 1 1 31 ARG NH2 N 4.689 0.866 -2.931 1.00 . A A . 31 ARG NH2 1 1
11 20401 1 1 31 ARG O O 3.027 -1.994 -10.251 1.00 . A A . 31 ARG O 1 1
11 20402 1 1 32 SER C C 4.259 -0.946 -12.939 1.00 . A A . 32 SER C 1 1
11 20403 1 1 32 SER CA C 4.047 0.142 -11.860 1.00 . A A . 32 SER CA 1 1
11 20404 1 1 32 SER CB C 4.788 1.448 -12.262 1.00 . A A . 32 SER CB 1 1
11 20405 1 1 32 SER H H 5.292 0.161 -10.167 1.00 . A A . 32 SER H 1 1
11 20406 1 1 32 SER HA H 2.983 0.352 -11.749 1.00 . A A . 32 SER HA 1 1
11 20407 1 1 32 SER HB2 H 5.829 1.230 -12.472 1.00 . A A . 32 SER HB2 1 1
11 20408 1 1 32 SER HB3 H 4.329 1.864 -13.150 1.00 . A A . 32 SER HB3 1 1
11 20409 1 1 32 SER HG H 4.909 3.293 -11.605 1.00 . A A . 32 SER HG 1 1
11 20410 1 1 32 SER N N 4.560 -0.334 -10.572 1.00 . A A . 32 SER N 1 1
11 20411 1 1 32 SER O O 5.402 -1.231 -13.325 1.00 . A A . 32 SER O 1 1
11 20412 1 1 32 SER OG O 4.737 2.423 -11.229 1.00 . A A . 32 SER OG 1 1
11 20413 1 1 33 ASN C C 3.114 -1.872 -15.813 1.00 . A A . 33 ASN C 1 1
11 20414 1 1 33 ASN CA C 3.153 -2.588 -14.453 1.00 . A A . 33 ASN CA 1 1
11 20415 1 1 33 ASN CB C 1.921 -3.514 -14.298 1.00 . A A . 33 ASN CB 1 1
11 20416 1 1 33 ASN CG C 1.858 -4.199 -12.931 1.00 . A A . 33 ASN CG 1 1
11 20417 1 1 33 ASN H H 2.306 -1.382 -12.915 1.00 . A A . 33 ASN H 1 1
11 20418 1 1 33 ASN HA H 4.069 -3.183 -14.386 1.00 . A A . 33 ASN HA 1 1
11 20419 1 1 33 ASN HB2 H 1.015 -2.928 -14.427 1.00 . A A . 33 ASN HB2 1 1
11 20420 1 1 33 ASN HB3 H 1.946 -4.283 -15.064 1.00 . A A . 33 ASN HB3 1 1
11 20421 1 1 33 ASN HD21 H 0.721 -2.740 -12.206 1.00 . A A . 33 ASN HD21 1 1
11 20422 1 1 33 ASN HD22 H 1.126 -3.997 -11.096 1.00 . A A . 33 ASN HD22 1 1
11 20423 1 1 33 ASN N N 3.157 -1.580 -13.363 1.00 . A A . 33 ASN N 1 1
11 20424 1 1 33 ASN ND2 N 1.162 -3.584 -11.984 1.00 . A A . 33 ASN ND2 1 1
11 20425 1 1 33 ASN O O 3.743 -2.295 -16.793 1.00 . A A . 33 ASN O 1 1
11 20426 1 1 33 ASN OD1 O 2.425 -5.272 -12.730 1.00 . A A . 33 ASN OD1 1 1
11 20427 1 1 34 ALA C C 2.197 1.574 -16.484 1.00 . A A . 34 ALA C 1 1
11 20428 1 1 34 ALA CA C 2.197 0.124 -16.980 1.00 . A A . 34 ALA CA 1 1
11 20429 1 1 34 ALA CB C 0.882 -0.197 -17.711 1.00 . A A . 34 ALA CB 1 1
11 20430 1 1 34 ALA H H 1.884 -0.531 -15.005 1.00 . A A . 34 ALA H 1 1
11 20431 1 1 34 ALA HA H 3.028 -0.023 -17.667 1.00 . A A . 34 ALA HA 1 1
11 20432 1 1 34 ALA HB1 H 0.897 -1.224 -18.049 1.00 . A A . 34 ALA HB1 1 1
11 20433 1 1 34 ALA HB2 H 0.767 0.455 -18.571 1.00 . A A . 34 ALA HB2 1 1
11 20434 1 1 34 ALA HB3 H 0.041 -0.054 -17.041 1.00 . A A . 34 ALA HB3 1 1
11 20435 1 1 34 ALA N N 2.362 -0.768 -15.828 1.00 . A A . 34 ALA N 1 1
11 20436 1 1 34 ALA O O 1.786 1.835 -15.351 1.00 . A A . 34 ALA O 1 1
11 20437 1 1 35 MET C C 2.389 4.674 -18.395 1.00 . A A . 35 MET C 1 1
11 20438 1 1 35 MET CA C 2.646 3.957 -17.058 1.00 . A A . 35 MET CA 1 1
11 20439 1 1 35 MET CB C 3.973 4.487 -16.401 1.00 . A A . 35 MET CB 1 1
11 20440 1 1 35 MET CE C 5.448 6.282 -13.975 1.00 . A A . 35 MET CE 1 1
11 20441 1 1 35 MET CG C 4.256 3.941 -14.990 1.00 . A A . 35 MET CG 1 1
11 20442 1 1 35 MET H H 3.113 2.198 -18.149 1.00 . A A . 35 MET H 1 1
11 20443 1 1 35 MET HA H 1.811 4.158 -16.390 1.00 . A A . 35 MET HA 1 1
11 20444 1 1 35 MET HB2 H 4.813 4.222 -17.035 1.00 . A A . 35 MET HB2 1 1
11 20445 1 1 35 MET HB3 H 3.922 5.569 -16.338 1.00 . A A . 35 MET HB3 1 1
11 20446 1 1 35 MET HE1 H 4.594 6.385 -13.322 1.00 . A A . 35 MET HE1 1 1
11 20447 1 1 35 MET HE2 H 5.238 6.757 -14.923 1.00 . A A . 35 MET HE2 1 1
11 20448 1 1 35 MET HE3 H 6.308 6.754 -13.521 1.00 . A A . 35 MET HE3 1 1
11 20449 1 1 35 MET HG2 H 3.439 4.219 -14.338 1.00 . A A . 35 MET HG2 1 1
11 20450 1 1 35 MET HG3 H 4.306 2.861 -15.043 1.00 . A A . 35 MET HG3 1 1
11 20451 1 1 35 MET N N 2.704 2.501 -17.316 1.00 . A A . 35 MET N 1 1
11 20452 1 1 35 MET O O 3.187 4.567 -19.309 1.00 . A A . 35 MET O 1 1
11 20453 1 1 35 MET SD S 5.798 4.540 -14.244 1.00 . A A . 35 MET SD 1 1
11 20454 1 1 36 GLY C C 0.986 7.657 -19.455 1.00 . A A . 36 GLY C 1 1
11 20455 1 1 36 GLY CA C 0.933 6.158 -19.709 1.00 . A A . 36 GLY CA 1 1
11 20456 1 1 36 GLY H H 0.657 5.417 -17.753 1.00 . A A . 36 GLY H 1 1
11 20457 1 1 36 GLY HA2 H 1.609 5.900 -20.519 1.00 . A A . 36 GLY HA2 1 1
11 20458 1 1 36 GLY HA3 H -0.074 5.898 -20.006 1.00 . A A . 36 GLY HA3 1 1
11 20459 1 1 36 GLY N N 1.273 5.399 -18.503 1.00 . A A . 36 GLY N 1 1
11 20460 1 1 36 GLY O O 0.628 8.111 -18.364 1.00 . A A . 36 GLY O 1 1
11 20461 1 1 37 TRP C C 0.112 10.401 -20.949 1.00 . A A . 37 TRP C 1 1
11 20462 1 1 37 TRP CA C 1.445 9.900 -20.400 1.00 . A A . 37 TRP CA 1 1
11 20463 1 1 37 TRP CB C 2.621 10.506 -21.215 1.00 . A A . 37 TRP CB 1 1
11 20464 1 1 37 TRP CD1 C 4.821 9.196 -20.957 1.00 . A A . 37 TRP CD1 1 1
11 20465 1 1 37 TRP CD2 C 4.633 10.951 -19.573 1.00 . A A . 37 TRP CD2 1 1
11 20466 1 1 37 TRP CE2 C 5.869 10.327 -19.343 1.00 . A A . 37 TRP CE2 1 1
11 20467 1 1 37 TRP CE3 C 4.292 12.081 -18.808 1.00 . A A . 37 TRP CE3 1 1
11 20468 1 1 37 TRP CG C 3.977 10.214 -20.620 1.00 . A A . 37 TRP CG 1 1
11 20469 1 1 37 TRP CH2 C 6.419 11.893 -17.658 1.00 . A A . 37 TRP CH2 1 1
11 20470 1 1 37 TRP CZ2 C 6.773 10.789 -18.390 1.00 . A A . 37 TRP CZ2 1 1
11 20471 1 1 37 TRP CZ3 C 5.192 12.542 -17.862 1.00 . A A . 37 TRP CZ3 1 1
11 20472 1 1 37 TRP H H 1.799 7.995 -21.254 1.00 . A A . 37 TRP H 1 1
11 20473 1 1 37 TRP HA H 1.542 10.210 -19.358 1.00 . A A . 37 TRP HA 1 1
11 20474 1 1 37 TRP HB2 H 2.601 10.113 -22.227 1.00 . A A . 37 TRP HB2 1 1
11 20475 1 1 37 TRP HB3 H 2.510 11.585 -21.264 1.00 . A A . 37 TRP HB3 1 1
11 20476 1 1 37 TRP HD1 H 4.613 8.454 -21.719 1.00 . A A . 37 TRP HD1 1 1
11 20477 1 1 37 TRP HE1 H 6.723 8.653 -20.272 1.00 . A A . 37 TRP HE1 1 1
11 20478 1 1 37 TRP HE3 H 3.347 12.591 -18.953 1.00 . A A . 37 TRP HE3 1 1
11 20479 1 1 37 TRP HH2 H 7.094 12.283 -16.905 1.00 . A A . 37 TRP HH2 1 1
11 20480 1 1 37 TRP HZ2 H 7.722 10.299 -18.221 1.00 . A A . 37 TRP HZ2 1 1
11 20481 1 1 37 TRP HZ3 H 4.948 13.411 -17.262 1.00 . A A . 37 TRP HZ3 1 1
11 20482 1 1 37 TRP N N 1.454 8.429 -20.451 1.00 . A A . 37 TRP N 1 1
11 20483 1 1 37 TRP NE1 N 5.963 9.264 -20.205 1.00 . A A . 37 TRP NE1 1 1
11 20484 1 1 37 TRP O O -0.272 10.044 -22.063 1.00 . A A . 37 TRP O 1 1
11 20485 1 1 38 PHE C C -1.654 13.365 -20.342 1.00 . A A . 38 PHE C 1 1
11 20486 1 1 38 PHE CA C -1.854 11.849 -20.512 1.00 . A A . 38 PHE CA 1 1
11 20487 1 1 38 PHE CB C -3.045 11.372 -19.620 1.00 . A A . 38 PHE CB 1 1
11 20488 1 1 38 PHE CD1 C -2.562 8.929 -19.077 1.00 . A A . 38 PHE CD1 1 1
11 20489 1 1 38 PHE CD2 C -4.504 9.419 -20.386 1.00 . A A . 38 PHE CD2 1 1
11 20490 1 1 38 PHE CE1 C -2.860 7.579 -19.141 1.00 . A A . 38 PHE CE1 1 1
11 20491 1 1 38 PHE CE2 C -4.800 8.065 -20.447 1.00 . A A . 38 PHE CE2 1 1
11 20492 1 1 38 PHE CG C -3.376 9.878 -19.697 1.00 . A A . 38 PHE CG 1 1
11 20493 1 1 38 PHE CZ C -3.974 7.147 -19.827 1.00 . A A . 38 PHE CZ 1 1
11 20494 1 1 38 PHE H H -0.277 11.307 -19.225 1.00 . A A . 38 PHE H 1 1
11 20495 1 1 38 PHE HA H -2.071 11.629 -21.557 1.00 . A A . 38 PHE HA 1 1
11 20496 1 1 38 PHE HB2 H -2.820 11.599 -18.587 1.00 . A A . 38 PHE HB2 1 1
11 20497 1 1 38 PHE HB3 H -3.935 11.925 -19.903 1.00 . A A . 38 PHE HB3 1 1
11 20498 1 1 38 PHE HD1 H -1.683 9.258 -18.536 1.00 . A A . 38 PHE HD1 1 1
11 20499 1 1 38 PHE HD2 H -5.158 10.132 -20.874 1.00 . A A . 38 PHE HD2 1 1
11 20500 1 1 38 PHE HE1 H -2.213 6.858 -18.651 1.00 . A A . 38 PHE HE1 1 1
11 20501 1 1 38 PHE HE2 H -5.675 7.725 -20.986 1.00 . A A . 38 PHE HE2 1 1
11 20502 1 1 38 PHE HZ H -4.203 6.089 -19.879 1.00 . A A . 38 PHE HZ 1 1
11 20503 1 1 38 PHE N N -0.604 11.176 -20.133 1.00 . A A . 38 PHE N 1 1
11 20504 1 1 38 PHE O O -1.123 13.804 -19.318 1.00 . A A . 38 PHE O 1 1
11 20505 1 1 39 ARG C C -3.382 16.215 -20.945 1.00 . A A . 39 ARG C 1 1
11 20506 1 1 39 ARG CA C -1.995 15.639 -21.239 1.00 . A A . 39 ARG CA 1 1
11 20507 1 1 39 ARG CB C -1.404 16.277 -22.525 1.00 . A A . 39 ARG CB 1 1
11 20508 1 1 39 ARG CD C -1.585 16.792 -25.015 1.00 . A A . 39 ARG CD 1 1
11 20509 1 1 39 ARG CG C -2.199 16.041 -23.827 1.00 . A A . 39 ARG CG 1 1
11 20510 1 1 39 ARG CZ C -1.748 16.778 -27.502 1.00 . A A . 39 ARG CZ 1 1
11 20511 1 1 39 ARG H H -2.437 13.762 -22.145 1.00 . A A . 39 ARG H 1 1
11 20512 1 1 39 ARG HA H -1.333 15.889 -20.403 1.00 . A A . 39 ARG HA 1 1
11 20513 1 1 39 ARG HB2 H -1.318 17.349 -22.371 1.00 . A A . 39 ARG HB2 1 1
11 20514 1 1 39 ARG HB3 H -0.403 15.878 -22.665 1.00 . A A . 39 ARG HB3 1 1
11 20515 1 1 39 ARG HD2 H -1.686 17.860 -24.842 1.00 . A A . 39 ARG HD2 1 1
11 20516 1 1 39 ARG HD3 H -0.534 16.541 -25.071 1.00 . A A . 39 ARG HD3 1 1
11 20517 1 1 39 ARG HE H -3.087 15.975 -26.245 1.00 . A A . 39 ARG HE 1 1
11 20518 1 1 39 ARG HG2 H -2.206 14.981 -24.050 1.00 . A A . 39 ARG HG2 1 1
11 20519 1 1 39 ARG HG3 H -3.219 16.380 -23.686 1.00 . A A . 39 ARG HG3 1 1
11 20520 1 1 39 ARG HH11 H -0.057 17.688 -26.830 1.00 . A A . 39 ARG HH11 1 1
11 20521 1 1 39 ARG HH12 H -0.251 17.655 -28.551 1.00 . A A . 39 ARG HH12 1 1
11 20522 1 1 39 ARG HH21 H -3.301 15.941 -28.487 1.00 . A A . 39 ARG HH21 1 1
11 20523 1 1 39 ARG HH22 H -2.085 16.664 -29.490 1.00 . A A . 39 ARG HH22 1 1
11 20524 1 1 39 ARG N N -2.071 14.167 -21.335 1.00 . A A . 39 ARG N 1 1
11 20525 1 1 39 ARG NE N -2.232 16.461 -26.292 1.00 . A A . 39 ARG NE 1 1
11 20526 1 1 39 ARG NH1 N -0.594 17.422 -27.639 1.00 . A A . 39 ARG NH1 1 1
11 20527 1 1 39 ARG NH2 N -2.430 16.434 -28.580 1.00 . A A . 39 ARG NH2 1 1
11 20528 1 1 39 ARG O O -4.346 15.966 -21.671 1.00 . A A . 39 ARG O 1 1
11 20529 1 1 40 GLN C C -4.466 19.145 -19.809 1.00 . A A . 40 GLN C 1 1
11 20530 1 1 40 GLN CA C -4.685 17.666 -19.455 1.00 . A A . 40 GLN CA 1 1
11 20531 1 1 40 GLN CB C -4.913 17.426 -17.923 1.00 . A A . 40 GLN CB 1 1
11 20532 1 1 40 GLN CD C -7.006 18.904 -17.545 1.00 . A A . 40 GLN CD 1 1
11 20533 1 1 40 GLN CG C -6.370 17.520 -17.419 1.00 . A A . 40 GLN CG 1 1
11 20534 1 1 40 GLN H H -2.654 17.116 -19.334 1.00 . A A . 40 GLN H 1 1
11 20535 1 1 40 GLN HA H -5.531 17.277 -20.020 1.00 . A A . 40 GLN HA 1 1
11 20536 1 1 40 GLN HB2 H -4.553 16.431 -17.679 1.00 . A A . 40 GLN HB2 1 1
11 20537 1 1 40 GLN HB3 H -4.315 18.138 -17.360 1.00 . A A . 40 GLN HB3 1 1
11 20538 1 1 40 GLN HE21 H -7.786 18.442 -19.308 1.00 . A A . 40 GLN HE21 1 1
11 20539 1 1 40 GLN HE22 H -8.095 20.045 -18.748 1.00 . A A . 40 GLN HE22 1 1
11 20540 1 1 40 GLN HG2 H -6.979 16.811 -17.978 1.00 . A A . 40 GLN HG2 1 1
11 20541 1 1 40 GLN HG3 H -6.385 17.228 -16.369 1.00 . A A . 40 GLN HG3 1 1
11 20542 1 1 40 GLN N N -3.463 16.976 -19.863 1.00 . A A . 40 GLN N 1 1
11 20543 1 1 40 GLN NE2 N -7.699 19.153 -18.640 1.00 . A A . 40 GLN NE2 1 1
11 20544 1 1 40 GLN O O -3.453 19.727 -19.428 1.00 . A A . 40 GLN O 1 1
11 20545 1 1 40 GLN OE1 O -6.872 19.737 -16.660 1.00 . A A . 40 GLN OE1 1 1
11 20546 1 1 41 ALA C C -6.386 22.028 -20.666 1.00 . A A . 41 ALA C 1 1
11 20547 1 1 41 ALA CA C -5.243 21.091 -21.115 1.00 . A A . 41 ALA CA 1 1
11 20548 1 1 41 ALA CB C -5.169 20.964 -22.656 1.00 . A A . 41 ALA CB 1 1
11 20549 1 1 41 ALA H H -6.267 19.287 -20.657 1.00 . A A . 41 ALA H 1 1
11 20550 1 1 41 ALA HA H -4.302 21.508 -20.765 1.00 . A A . 41 ALA HA 1 1
11 20551 1 1 41 ALA HB1 H -4.328 20.341 -22.927 1.00 . A A . 41 ALA HB1 1 1
11 20552 1 1 41 ALA HB2 H -5.041 21.946 -23.097 1.00 . A A . 41 ALA HB2 1 1
11 20553 1 1 41 ALA HB3 H -6.075 20.517 -23.035 1.00 . A A . 41 ALA HB3 1 1
11 20554 1 1 41 ALA N N -5.415 19.748 -20.525 1.00 . A A . 41 ALA N 1 1
11 20555 1 1 41 ALA O O -7.451 21.535 -20.278 1.00 . A A . 41 ALA O 1 1
11 20556 1 1 42 PRO C C -8.512 24.186 -21.169 1.00 . A A . 42 PRO C 1 1
11 20557 1 1 42 PRO CA C -7.222 24.379 -20.325 1.00 . A A . 42 PRO CA 1 1
11 20558 1 1 42 PRO CB C -6.539 25.751 -20.608 1.00 . A A . 42 PRO CB 1 1
11 20559 1 1 42 PRO CD C -4.858 24.061 -20.917 1.00 . A A . 42 PRO CD 1 1
11 20560 1 1 42 PRO CG C -5.076 25.479 -20.434 1.00 . A A . 42 PRO CG 1 1
11 20561 1 1 42 PRO HA H -7.481 24.315 -19.276 1.00 . A A . 42 PRO HA 1 1
11 20562 1 1 42 PRO HB2 H -6.762 26.081 -21.620 1.00 . A A . 42 PRO HB2 1 1
11 20563 1 1 42 PRO HB3 H -6.893 26.496 -19.902 1.00 . A A . 42 PRO HB3 1 1
11 20564 1 1 42 PRO HD2 H -4.631 24.044 -21.977 1.00 . A A . 42 PRO HD2 1 1
11 20565 1 1 42 PRO HD3 H -4.056 23.587 -20.356 1.00 . A A . 42 PRO HD3 1 1
11 20566 1 1 42 PRO HG2 H -4.489 26.178 -21.021 1.00 . A A . 42 PRO HG2 1 1
11 20567 1 1 42 PRO HG3 H -4.802 25.564 -19.386 1.00 . A A . 42 PRO HG3 1 1
11 20568 1 1 42 PRO N N -6.165 23.390 -20.656 1.00 . A A . 42 PRO N 1 1
11 20569 1 1 42 PRO O O -8.582 24.611 -22.330 1.00 . A A . 42 PRO O 1 1
11 20570 1 1 43 GLY C C -10.873 21.911 -21.987 1.00 . A A . 43 GLY C 1 1
11 20571 1 1 43 GLY CA C -10.795 23.229 -21.211 1.00 . A A . 43 GLY CA 1 1
11 20572 1 1 43 GLY H H -9.323 23.107 -19.684 1.00 . A A . 43 GLY H 1 1
11 20573 1 1 43 GLY HA2 H -11.543 23.211 -20.435 1.00 . A A . 43 GLY HA2 1 1
11 20574 1 1 43 GLY HA3 H -11.030 24.044 -21.888 1.00 . A A . 43 GLY HA3 1 1
11 20575 1 1 43 GLY N N -9.492 23.477 -20.581 1.00 . A A . 43 GLY N 1 1
11 20576 1 1 43 GLY O O -11.975 21.426 -22.288 1.00 . A A . 43 GLY O 1 1
11 20577 1 1 44 LYS C C -9.212 18.908 -22.109 1.00 . A A . 44 LYS C 1 1
11 20578 1 1 44 LYS CA C -9.611 20.051 -23.061 1.00 . A A . 44 LYS CA 1 1
11 20579 1 1 44 LYS CB C -8.598 20.171 -24.236 1.00 . A A . 44 LYS CB 1 1
11 20580 1 1 44 LYS CD C -10.086 20.957 -26.269 1.00 . A A . 44 LYS CD 1 1
11 20581 1 1 44 LYS CE C -11.490 21.160 -25.659 1.00 . A A . 44 LYS CE 1 1
11 20582 1 1 44 LYS CG C -8.904 21.278 -25.297 1.00 . A A . 44 LYS CG 1 1
11 20583 1 1 44 LYS H H -8.876 21.749 -22.019 1.00 . A A . 44 LYS H 1 1
11 20584 1 1 44 LYS HA H -10.596 19.828 -23.479 1.00 . A A . 44 LYS HA 1 1
11 20585 1 1 44 LYS HB2 H -7.619 20.377 -23.823 1.00 . A A . 44 LYS HB2 1 1
11 20586 1 1 44 LYS HB3 H -8.552 19.212 -24.752 1.00 . A A . 44 LYS HB3 1 1
11 20587 1 1 44 LYS HD2 H -10.000 21.600 -27.136 1.00 . A A . 44 LYS HD2 1 1
11 20588 1 1 44 LYS HD3 H -9.995 19.925 -26.597 1.00 . A A . 44 LYS HD3 1 1
11 20589 1 1 44 LYS HE2 H -11.652 20.411 -24.899 1.00 . A A . 44 LYS HE2 1 1
11 20590 1 1 44 LYS HE3 H -11.542 22.140 -25.205 1.00 . A A . 44 LYS HE3 1 1
11 20591 1 1 44 LYS HG2 H -9.133 22.195 -24.772 1.00 . A A . 44 LYS HG2 1 1
11 20592 1 1 44 LYS HG3 H -8.006 21.438 -25.891 1.00 . A A . 44 LYS HG3 1 1
11 20593 1 1 44 LYS HZ1 H -13.498 21.139 -26.210 1.00 . A A . 44 LYS HZ1 1 1
11 20594 1 1 44 LYS HZ2 H -12.519 20.120 -27.142 1.00 . A A . 44 LYS HZ2 1 1
11 20595 1 1 44 LYS HZ3 H -12.474 21.790 -27.382 1.00 . A A . 44 LYS HZ3 1 1
11 20596 1 1 44 LYS N N -9.705 21.324 -22.312 1.00 . A A . 44 LYS N 1 1
11 20597 1 1 44 LYS NZ N -12.570 21.042 -26.669 1.00 . A A . 44 LYS NZ 1 1
11 20598 1 1 44 LYS O O -8.330 19.075 -21.269 1.00 . A A . 44 LYS O 1 1
11 20599 1 1 45 GLU C C -8.305 15.995 -21.368 1.00 . A A . 45 GLU C 1 1
11 20600 1 1 45 GLU CA C -9.736 16.578 -21.389 1.00 . A A . 45 GLU CA 1 1
11 20601 1 1 45 GLU CB C -10.741 15.485 -21.843 1.00 . A A . 45 GLU CB 1 1
11 20602 1 1 45 GLU CD C -11.580 14.012 -23.786 1.00 . A A . 45 GLU CD 1 1
11 20603 1 1 45 GLU CG C -10.458 14.911 -23.254 1.00 . A A . 45 GLU CG 1 1
11 20604 1 1 45 GLU H H -10.452 17.676 -23.061 1.00 . A A . 45 GLU H 1 1
11 20605 1 1 45 GLU HA H -10.001 16.903 -20.390 1.00 . A A . 45 GLU HA 1 1
11 20606 1 1 45 GLU HB2 H -10.713 14.662 -21.134 1.00 . A A . 45 GLU HB2 1 1
11 20607 1 1 45 GLU HB3 H -11.741 15.909 -21.841 1.00 . A A . 45 GLU HB3 1 1
11 20608 1 1 45 GLU HG2 H -10.310 15.737 -23.945 1.00 . A A . 45 GLU HG2 1 1
11 20609 1 1 45 GLU HG3 H -9.537 14.333 -23.212 1.00 . A A . 45 GLU HG3 1 1
11 20610 1 1 45 GLU N N -9.860 17.750 -22.286 1.00 . A A . 45 GLU N 1 1
11 20611 1 1 45 GLU O O -7.486 16.295 -22.253 1.00 . A A . 45 GLU O 1 1
11 20612 1 1 45 GLU OE1 O -12.453 14.509 -24.528 1.00 . A A . 45 GLU OE1 1 1
11 20613 1 1 45 GLU OE2 O -11.604 12.805 -23.450 1.00 . A A . 45 GLU OE2 1 1
11 20614 1 1 46 ARG C C -6.779 13.406 -21.541 1.00 . A A . 46 ARG C 1 1
11 20615 1 1 46 ARG CA C -6.800 14.327 -20.297 1.00 . A A . 46 ARG CA 1 1
11 20616 1 1 46 ARG CB C -6.681 13.507 -18.955 1.00 . A A . 46 ARG CB 1 1
11 20617 1 1 46 ARG CD C -9.149 12.762 -18.607 1.00 . A A . 46 ARG CD 1 1
11 20618 1 1 46 ARG CG C -7.676 12.326 -18.758 1.00 . A A . 46 ARG CG 1 1
11 20619 1 1 46 ARG CZ C -10.701 11.294 -19.909 1.00 . A A . 46 ARG CZ 1 1
11 20620 1 1 46 ARG H H -8.637 15.125 -19.582 1.00 . A A . 46 ARG H 1 1
11 20621 1 1 46 ARG HA H -5.953 15.009 -20.362 1.00 . A A . 46 ARG HA 1 1
11 20622 1 1 46 ARG HB2 H -5.676 13.096 -18.891 1.00 . A A . 46 ARG HB2 1 1
11 20623 1 1 46 ARG HB3 H -6.810 14.199 -18.131 1.00 . A A . 46 ARG HB3 1 1
11 20624 1 1 46 ARG HD2 H -9.284 13.188 -17.621 1.00 . A A . 46 ARG HD2 1 1
11 20625 1 1 46 ARG HD3 H -9.375 13.520 -19.351 1.00 . A A . 46 ARG HD3 1 1
11 20626 1 1 46 ARG HE H -10.306 11.123 -17.952 1.00 . A A . 46 ARG HE 1 1
11 20627 1 1 46 ARG HG2 H -7.602 11.670 -19.615 1.00 . A A . 46 ARG HG2 1 1
11 20628 1 1 46 ARG HG3 H -7.382 11.775 -17.868 1.00 . A A . 46 ARG HG3 1 1
11 20629 1 1 46 ARG HH11 H -9.688 12.621 -21.068 1.00 . A A . 46 ARG HH11 1 1
11 20630 1 1 46 ARG HH12 H -10.859 11.657 -21.902 1.00 . A A . 46 ARG HH12 1 1
11 20631 1 1 46 ARG HH21 H -11.817 9.825 -19.078 1.00 . A A . 46 ARG HH21 1 1
11 20632 1 1 46 ARG HH22 H -12.048 10.060 -20.778 1.00 . A A . 46 ARG HH22 1 1
11 20633 1 1 46 ARG N N -8.019 15.158 -20.341 1.00 . A A . 46 ARG N 1 1
11 20634 1 1 46 ARG NE N -10.093 11.637 -18.760 1.00 . A A . 46 ARG NE 1 1
11 20635 1 1 46 ARG NH1 N -10.385 11.906 -21.049 1.00 . A A . 46 ARG NH1 1 1
11 20636 1 1 46 ARG NH2 N -11.592 10.315 -19.922 1.00 . A A . 46 ARG NH2 1 1
11 20637 1 1 46 ARG O O -7.738 12.672 -21.803 1.00 . A A . 46 ARG O 1 1
11 20638 1 1 47 GLU C C -4.452 11.845 -23.587 1.00 . A A . 47 GLU C 1 1
11 20639 1 1 47 GLU CA C -5.597 12.852 -23.633 1.00 . A A . 47 GLU CA 1 1
11 20640 1 1 47 GLU CB C -5.320 13.899 -24.736 1.00 . A A . 47 GLU CB 1 1
11 20641 1 1 47 GLU CD C -4.708 14.315 -27.216 1.00 . A A . 47 GLU CD 1 1
11 20642 1 1 47 GLU CG C -5.241 13.323 -26.169 1.00 . A A . 47 GLU CG 1 1
11 20643 1 1 47 GLU H H -4.968 14.074 -22.030 1.00 . A A . 47 GLU H 1 1
11 20644 1 1 47 GLU HA H -6.536 12.338 -23.853 1.00 . A A . 47 GLU HA 1 1
11 20645 1 1 47 GLU HB2 H -6.112 14.642 -24.717 1.00 . A A . 47 GLU HB2 1 1
11 20646 1 1 47 GLU HB3 H -4.382 14.396 -24.511 1.00 . A A . 47 GLU HB3 1 1
11 20647 1 1 47 GLU HG2 H -4.586 12.455 -26.154 1.00 . A A . 47 GLU HG2 1 1
11 20648 1 1 47 GLU HG3 H -6.232 13.004 -26.471 1.00 . A A . 47 GLU HG3 1 1
11 20649 1 1 47 GLU N N -5.713 13.521 -22.334 1.00 . A A . 47 GLU N 1 1
11 20650 1 1 47 GLU O O -3.336 12.207 -23.213 1.00 . A A . 47 GLU O 1 1
11 20651 1 1 47 GLU OE1 O -3.876 13.920 -28.066 1.00 . A A . 47 GLU OE1 1 1
11 20652 1 1 47 GLU OE2 O -5.090 15.507 -27.180 1.00 . A A . 47 GLU OE2 1 1
11 20653 1 1 48 PHE C C -2.698 9.839 -25.135 1.00 . A A . 48 PHE C 1 1
11 20654 1 1 48 PHE CA C -3.756 9.523 -24.054 1.00 . A A . 48 PHE CA 1 1
11 20655 1 1 48 PHE CB C -4.515 8.202 -24.347 1.00 . A A . 48 PHE CB 1 1
11 20656 1 1 48 PHE CD1 C -2.943 6.538 -23.245 1.00 . A A . 48 PHE CD1 1 1
11 20657 1 1 48 PHE CD2 C -3.611 6.123 -25.503 1.00 . A A . 48 PHE CD2 1 1
11 20658 1 1 48 PHE CE1 C -2.203 5.374 -23.252 1.00 . A A . 48 PHE CE1 1 1
11 20659 1 1 48 PHE CE2 C -2.866 4.963 -25.507 1.00 . A A . 48 PHE CE2 1 1
11 20660 1 1 48 PHE CG C -3.666 6.935 -24.370 1.00 . A A . 48 PHE CG 1 1
11 20661 1 1 48 PHE CZ C -2.161 4.592 -24.387 1.00 . A A . 48 PHE CZ 1 1
11 20662 1 1 48 PHE H H -5.656 10.416 -24.281 1.00 . A A . 48 PHE H 1 1
11 20663 1 1 48 PHE HA H -3.268 9.445 -23.081 1.00 . A A . 48 PHE HA 1 1
11 20664 1 1 48 PHE HB2 H -5.267 8.059 -23.578 1.00 . A A . 48 PHE HB2 1 1
11 20665 1 1 48 PHE HB3 H -5.020 8.292 -25.303 1.00 . A A . 48 PHE HB3 1 1
11 20666 1 1 48 PHE HD1 H -2.968 7.149 -22.354 1.00 . A A . 48 PHE HD1 1 1
11 20667 1 1 48 PHE HD2 H -4.163 6.410 -26.393 1.00 . A A . 48 PHE HD2 1 1
11 20668 1 1 48 PHE HE1 H -1.644 5.078 -22.370 1.00 . A A . 48 PHE HE1 1 1
11 20669 1 1 48 PHE HE2 H -2.829 4.344 -26.397 1.00 . A A . 48 PHE HE2 1 1
11 20670 1 1 48 PHE HZ H -1.578 3.678 -24.391 1.00 . A A . 48 PHE HZ 1 1
11 20671 1 1 48 PHE N N -4.740 10.608 -23.993 1.00 . A A . 48 PHE N 1 1
11 20672 1 1 48 PHE O O -2.990 9.803 -26.332 1.00 . A A . 48 PHE O 1 1
11 20673 1 1 49 VAL C C 0.536 9.383 -25.855 1.00 . A A . 49 VAL C 1 1
11 20674 1 1 49 VAL CA C -0.353 10.599 -25.538 1.00 . A A . 49 VAL CA 1 1
11 20675 1 1 49 VAL CB C 0.531 11.724 -24.857 1.00 . A A . 49 VAL CB 1 1
11 20676 1 1 49 VAL CG1 C 1.698 12.201 -25.777 1.00 . A A . 49 VAL CG1 1 1
11 20677 1 1 49 VAL CG2 C -0.344 12.913 -24.397 1.00 . A A . 49 VAL CG2 1 1
11 20678 1 1 49 VAL H H -1.348 10.176 -23.710 1.00 . A A . 49 VAL H 1 1
11 20679 1 1 49 VAL HA H -0.762 11.000 -26.459 1.00 . A A . 49 VAL HA 1 1
11 20680 1 1 49 VAL HB H 0.981 11.292 -23.963 1.00 . A A . 49 VAL HB 1 1
11 20681 1 1 49 VAL HG11 H 2.344 11.364 -26.020 1.00 . A A . 49 VAL HG11 1 1
11 20682 1 1 49 VAL HG12 H 2.285 12.957 -25.265 1.00 . A A . 49 VAL HG12 1 1
11 20683 1 1 49 VAL HG13 H 1.301 12.623 -26.692 1.00 . A A . 49 VAL HG13 1 1
11 20684 1 1 49 VAL HG21 H -1.092 12.566 -23.690 1.00 . A A . 49 VAL HG21 1 1
11 20685 1 1 49 VAL HG22 H -0.842 13.357 -25.249 1.00 . A A . 49 VAL HG22 1 1
11 20686 1 1 49 VAL HG23 H 0.274 13.663 -23.916 1.00 . A A . 49 VAL HG23 1 1
11 20687 1 1 49 VAL N N -1.484 10.187 -24.673 1.00 . A A . 49 VAL N 1 1
11 20688 1 1 49 VAL O O 0.763 9.053 -27.022 1.00 . A A . 49 VAL O 1 1
11 20689 1 1 50 ALA C C 1.673 6.503 -23.887 1.00 . A A . 50 ALA C 1 1
11 20690 1 1 50 ALA CA C 2.004 7.634 -24.875 1.00 . A A . 50 ALA CA 1 1
11 20691 1 1 50 ALA CB C 3.419 8.192 -24.619 1.00 . A A . 50 ALA CB 1 1
11 20692 1 1 50 ALA H H 0.663 8.957 -23.896 1.00 . A A . 50 ALA H 1 1
11 20693 1 1 50 ALA HA H 1.976 7.227 -25.884 1.00 . A A . 50 ALA HA 1 1
11 20694 1 1 50 ALA HB1 H 3.633 8.981 -25.331 1.00 . A A . 50 ALA HB1 1 1
11 20695 1 1 50 ALA HB2 H 4.154 7.404 -24.737 1.00 . A A . 50 ALA HB2 1 1
11 20696 1 1 50 ALA HB3 H 3.482 8.592 -23.613 1.00 . A A . 50 ALA HB3 1 1
11 20697 1 1 50 ALA N N 1.009 8.719 -24.784 1.00 . A A . 50 ALA N 1 1
11 20698 1 1 50 ALA O O 0.897 6.699 -22.949 1.00 . A A . 50 ALA O 1 1
11 20699 1 1 51 ALA C C 3.399 3.388 -23.073 1.00 . A A . 51 ALA C 1 1
11 20700 1 1 51 ALA CA C 2.065 4.108 -23.320 1.00 . A A . 51 ALA CA 1 1
11 20701 1 1 51 ALA CB C 1.077 3.172 -24.040 1.00 . A A . 51 ALA CB 1 1
11 20702 1 1 51 ALA H H 2.944 5.288 -24.834 1.00 . A A . 51 ALA H 1 1
11 20703 1 1 51 ALA HA H 1.630 4.392 -22.360 1.00 . A A . 51 ALA HA 1 1
11 20704 1 1 51 ALA HB1 H 1.489 2.855 -24.991 1.00 . A A . 51 ALA HB1 1 1
11 20705 1 1 51 ALA HB2 H 0.151 3.697 -24.217 1.00 . A A . 51 ALA HB2 1 1
11 20706 1 1 51 ALA HB3 H 0.879 2.300 -23.427 1.00 . A A . 51 ALA HB3 1 1
11 20707 1 1 51 ALA N N 2.293 5.330 -24.112 1.00 . A A . 51 ALA N 1 1
11 20708 1 1 51 ALA O O 4.123 3.041 -24.028 1.00 . A A . 51 ALA O 1 1
11 20709 1 1 52 ILE C C 4.394 1.078 -20.790 1.00 . A A . 52 ILE C 1 1
11 20710 1 1 52 ILE CA C 4.883 2.420 -21.349 1.00 . A A . 52 ILE CA 1 1
11 20711 1 1 52 ILE CB C 5.756 3.195 -20.277 1.00 . A A . 52 ILE CB 1 1
11 20712 1 1 52 ILE CD1 C 5.550 5.644 -21.231 1.00 . A A . 52 ILE CD1 1 1
11 20713 1 1 52 ILE CG1 C 6.461 4.460 -20.904 1.00 . A A . 52 ILE CG1 1 1
11 20714 1 1 52 ILE CG2 C 6.792 2.255 -19.608 1.00 . A A . 52 ILE CG2 1 1
11 20715 1 1 52 ILE H H 3.099 3.518 -21.101 1.00 . A A . 52 ILE H 1 1
11 20716 1 1 52 ILE HA H 5.509 2.230 -22.219 1.00 . A A . 52 ILE HA 1 1
11 20717 1 1 52 ILE HB H 5.088 3.532 -19.495 1.00 . A A . 52 ILE HB 1 1
11 20718 1 1 52 ILE HD11 H 6.147 6.452 -21.633 1.00 . A A . 52 ILE HD11 1 1
11 20719 1 1 52 ILE HD12 H 5.050 5.983 -20.336 1.00 . A A . 52 ILE HD12 1 1
11 20720 1 1 52 ILE HD13 H 4.815 5.350 -21.967 1.00 . A A . 52 ILE HD13 1 1
11 20721 1 1 52 ILE HG12 H 7.205 4.832 -20.217 1.00 . A A . 52 ILE HG12 1 1
11 20722 1 1 52 ILE HG13 H 6.955 4.170 -21.825 1.00 . A A . 52 ILE HG13 1 1
11 20723 1 1 52 ILE HG21 H 7.450 1.836 -20.359 1.00 . A A . 52 ILE HG21 1 1
11 20724 1 1 52 ILE HG22 H 6.281 1.447 -19.094 1.00 . A A . 52 ILE HG22 1 1
11 20725 1 1 52 ILE HG23 H 7.382 2.810 -18.887 1.00 . A A . 52 ILE HG23 1 1
11 20726 1 1 52 ILE N N 3.705 3.168 -21.787 1.00 . A A . 52 ILE N 1 1
11 20727 1 1 52 ILE O O 3.616 1.025 -19.832 1.00 . A A . 52 ILE O 1 1
11 20728 1 1 53 ARG C C 5.728 -2.120 -20.724 1.00 . A A . 53 ARG C 1 1
11 20729 1 1 53 ARG CA C 4.460 -1.361 -21.129 1.00 . A A . 53 ARG CA 1 1
11 20730 1 1 53 ARG CB C 3.792 -1.999 -22.384 1.00 . A A . 53 ARG CB 1 1
11 20731 1 1 53 ARG CD C 1.610 -2.909 -21.391 1.00 . A A . 53 ARG CD 1 1
11 20732 1 1 53 ARG CG C 2.935 -3.256 -22.108 1.00 . A A . 53 ARG CG 1 1
11 20733 1 1 53 ARG CZ C -0.128 -1.107 -21.694 1.00 . A A . 53 ARG CZ 1 1
11 20734 1 1 53 ARG H H 5.542 0.139 -22.112 1.00 . A A . 53 ARG H 1 1
11 20735 1 1 53 ARG HA H 3.754 -1.358 -20.299 1.00 . A A . 53 ARG HA 1 1
11 20736 1 1 53 ARG HB2 H 3.156 -1.255 -22.853 1.00 . A A . 53 ARG HB2 1 1
11 20737 1 1 53 ARG HB3 H 4.568 -2.269 -23.097 1.00 . A A . 53 ARG HB3 1 1
11 20738 1 1 53 ARG HD2 H 1.045 -3.822 -21.236 1.00 . A A . 53 ARG HD2 1 1
11 20739 1 1 53 ARG HD3 H 1.836 -2.463 -20.426 1.00 . A A . 53 ARG HD3 1 1
11 20740 1 1 53 ARG HE H 0.950 -1.953 -23.156 1.00 . A A . 53 ARG HE 1 1
11 20741 1 1 53 ARG HG2 H 2.706 -3.736 -23.052 1.00 . A A . 53 ARG HG2 1 1
11 20742 1 1 53 ARG HG3 H 3.503 -3.943 -21.488 1.00 . A A . 53 ARG HG3 1 1
11 20743 1 1 53 ARG HH11 H -0.089 -1.807 -19.796 1.00 . A A . 53 ARG HH11 1 1
11 20744 1 1 53 ARG HH12 H -1.144 -0.461 -20.066 1.00 . A A . 53 ARG HH12 1 1
11 20745 1 1 53 ARG HH21 H -0.496 -0.220 -23.476 1.00 . A A . 53 ARG HH21 1 1
11 20746 1 1 53 ARG HH22 H -1.372 0.428 -22.126 1.00 . A A . 53 ARG HH22 1 1
11 20747 1 1 53 ARG N N 4.861 0.005 -21.429 1.00 . A A . 53 ARG N 1 1
11 20748 1 1 53 ARG NE N 0.785 -1.968 -22.187 1.00 . A A . 53 ARG NE 1 1
11 20749 1 1 53 ARG NH1 N -0.488 -1.139 -20.418 1.00 . A A . 53 ARG NH1 1 1
11 20750 1 1 53 ARG NH2 N -0.718 -0.238 -22.500 1.00 . A A . 53 ARG NH2 1 1
11 20751 1 1 53 ARG O O 6.586 -2.394 -21.574 1.00 . A A . 53 ARG O 1 1
11 20752 1 1 54 TRP C C 7.134 -4.606 -19.397 1.00 . A A . 54 TRP C 1 1
11 20753 1 1 54 TRP CA C 7.062 -3.133 -18.884 1.00 . A A . 54 TRP CA 1 1
11 20754 1 1 54 TRP CB C 7.085 -3.049 -17.326 1.00 . A A . 54 TRP CB 1 1
11 20755 1 1 54 TRP CD1 C 9.570 -2.786 -16.657 1.00 . A A . 54 TRP CD1 1 1
11 20756 1 1 54 TRP CD2 C 8.656 -4.736 -16.034 1.00 . A A . 54 TRP CD2 1 1
11 20757 1 1 54 TRP CE2 C 9.999 -4.715 -15.621 1.00 . A A . 54 TRP CE2 1 1
11 20758 1 1 54 TRP CE3 C 7.877 -5.862 -15.735 1.00 . A A . 54 TRP CE3 1 1
11 20759 1 1 54 TRP CG C 8.393 -3.492 -16.697 1.00 . A A . 54 TRP CG 1 1
11 20760 1 1 54 TRP CH2 C 9.809 -6.870 -14.665 1.00 . A A . 54 TRP CH2 1 1
11 20761 1 1 54 TRP CZ2 C 10.592 -5.781 -14.944 1.00 . A A . 54 TRP CZ2 1 1
11 20762 1 1 54 TRP CZ3 C 8.464 -6.919 -15.063 1.00 . A A . 54 TRP CZ3 1 1
11 20763 1 1 54 TRP H H 5.149 -2.194 -18.795 1.00 . A A . 54 TRP H 1 1
11 20764 1 1 54 TRP HA H 7.933 -2.605 -19.268 1.00 . A A . 54 TRP HA 1 1
11 20765 1 1 54 TRP HB2 H 6.908 -2.022 -17.028 1.00 . A A . 54 TRP HB2 1 1
11 20766 1 1 54 TRP HB3 H 6.288 -3.665 -16.925 1.00 . A A . 54 TRP HB3 1 1
11 20767 1 1 54 TRP HD1 H 9.706 -1.799 -17.076 1.00 . A A . 54 TRP HD1 1 1
11 20768 1 1 54 TRP HE1 H 11.462 -3.234 -15.867 1.00 . A A . 54 TRP HE1 1 1
11 20769 1 1 54 TRP HE3 H 6.839 -5.917 -16.035 1.00 . A A . 54 TRP HE3 1 1
11 20770 1 1 54 TRP HH2 H 10.227 -7.716 -14.139 1.00 . A A . 54 TRP HH2 1 1
11 20771 1 1 54 TRP HZ2 H 11.629 -5.753 -14.634 1.00 . A A . 54 TRP HZ2 1 1
11 20772 1 1 54 TRP HZ3 H 7.877 -7.798 -14.826 1.00 . A A . 54 TRP HZ3 1 1
11 20773 1 1 54 TRP N N 5.865 -2.437 -19.417 1.00 . A A . 54 TRP N 1 1
11 20774 1 1 54 TRP NE1 N 10.535 -3.520 -16.017 1.00 . A A . 54 TRP NE1 1 1
11 20775 1 1 54 TRP O O 8.143 -5.291 -19.227 1.00 . A A . 54 TRP O 1 1
11 20776 1 1 55 SER C C 6.921 -6.453 -22.008 1.00 . A A . 55 SER C 1 1
11 20777 1 1 55 SER CA C 5.984 -6.367 -20.766 1.00 . A A . 55 SER CA 1 1
11 20778 1 1 55 SER CB C 4.514 -6.611 -21.198 1.00 . A A . 55 SER CB 1 1
11 20779 1 1 55 SER H H 5.266 -4.488 -20.101 1.00 . A A . 55 SER H 1 1
11 20780 1 1 55 SER HA H 6.276 -7.135 -20.056 1.00 . A A . 55 SER HA 1 1
11 20781 1 1 55 SER HB2 H 4.265 -5.975 -22.040 1.00 . A A . 55 SER HB2 1 1
11 20782 1 1 55 SER HB3 H 4.377 -7.651 -21.483 1.00 . A A . 55 SER HB3 1 1
11 20783 1 1 55 SER HG H 3.704 -6.967 -19.434 1.00 . A A . 55 SER HG 1 1
11 20784 1 1 55 SER N N 6.058 -5.054 -20.079 1.00 . A A . 55 SER N 1 1
11 20785 1 1 55 SER O O 6.994 -7.502 -22.664 1.00 . A A . 55 SER O 1 1
11 20786 1 1 55 SER OG O 3.615 -6.307 -20.137 1.00 . A A . 55 SER OG 1 1
11 20787 1 1 56 GLY C C 8.009 -4.387 -24.596 1.00 . A A . 56 GLY C 1 1
11 20788 1 1 56 GLY CA C 8.542 -5.276 -23.471 1.00 . A A . 56 GLY CA 1 1
11 20789 1 1 56 GLY H H 7.504 -4.540 -21.774 1.00 . A A . 56 GLY H 1 1
11 20790 1 1 56 GLY HA2 H 9.484 -4.869 -23.132 1.00 . A A . 56 GLY HA2 1 1
11 20791 1 1 56 GLY HA3 H 8.722 -6.274 -23.861 1.00 . A A . 56 GLY HA3 1 1
11 20792 1 1 56 GLY N N 7.623 -5.341 -22.325 1.00 . A A . 56 GLY N 1 1
11 20793 1 1 56 GLY O O 8.483 -4.469 -25.736 1.00 . A A . 56 GLY O 1 1
11 20794 1 1 57 GLY C C 7.119 -1.207 -25.108 1.00 . A A . 57 GLY C 1 1
11 20795 1 1 57 GLY CA C 6.452 -2.574 -25.235 1.00 . A A . 57 GLY CA 1 1
11 20796 1 1 57 GLY H H 6.661 -3.547 -23.360 1.00 . A A . 57 GLY H 1 1
11 20797 1 1 57 GLY HA2 H 6.585 -2.945 -26.249 1.00 . A A . 57 GLY HA2 1 1
11 20798 1 1 57 GLY HA3 H 5.391 -2.474 -25.048 1.00 . A A . 57 GLY HA3 1 1
11 20799 1 1 57 GLY N N 7.014 -3.531 -24.273 1.00 . A A . 57 GLY N 1 1
11 20800 1 1 57 GLY O O 8.165 -0.972 -25.722 1.00 . A A . 57 GLY O 1 1
11 20801 1 1 58 SER C C 7.273 1.933 -25.151 1.00 . A A . 58 SER C 1 1
11 20802 1 1 58 SER CA C 7.053 1.010 -23.936 1.00 . A A . 58 SER CA 1 1
11 20803 1 1 58 SER CB C 8.335 0.832 -23.085 1.00 . A A . 58 SER CB 1 1
11 20804 1 1 58 SER H H 5.617 -0.557 -23.959 1.00 . A A . 58 SER H 1 1
11 20805 1 1 58 SER HA H 6.308 1.484 -23.316 1.00 . A A . 58 SER HA 1 1
11 20806 1 1 58 SER HB2 H 9.086 0.308 -23.658 1.00 . A A . 58 SER HB2 1 1
11 20807 1 1 58 SER HB3 H 8.719 1.802 -22.792 1.00 . A A . 58 SER HB3 1 1
11 20808 1 1 58 SER HG H 8.710 -0.618 -21.814 1.00 . A A . 58 SER HG 1 1
11 20809 1 1 58 SER N N 6.497 -0.315 -24.305 1.00 . A A . 58 SER N 1 1
11 20810 1 1 58 SER O O 8.231 2.716 -25.189 1.00 . A A . 58 SER O 1 1
11 20811 1 1 58 SER OG O 8.052 0.082 -21.911 1.00 . A A . 58 SER OG 1 1
11 20812 1 1 59 THR C C 4.979 2.987 -27.817 1.00 . A A . 59 THR C 1 1
11 20813 1 1 59 THR CA C 6.406 2.633 -27.369 1.00 . A A . 59 THR CA 1 1
11 20814 1 1 59 THR CB C 7.132 1.796 -28.489 1.00 . A A . 59 THR CB 1 1
11 20815 1 1 59 THR CG2 C 8.670 1.810 -28.350 1.00 . A A . 59 THR CG2 1 1
11 20816 1 1 59 THR H H 5.493 1.386 -25.920 1.00 . A A . 59 THR H 1 1
11 20817 1 1 59 THR HA H 6.964 3.552 -27.201 1.00 . A A . 59 THR HA 1 1
11 20818 1 1 59 THR HB H 6.882 2.220 -29.460 1.00 . A A . 59 THR HB 1 1
11 20819 1 1 59 THR HG1 H 7.023 -0.007 -27.688 1.00 . A A . 59 THR HG1 1 1
11 20820 1 1 59 THR HG21 H 9.115 1.223 -29.147 1.00 . A A . 59 THR HG21 1 1
11 20821 1 1 59 THR HG22 H 8.953 1.385 -27.398 1.00 . A A . 59 THR HG22 1 1
11 20822 1 1 59 THR HG23 H 9.036 2.828 -28.410 1.00 . A A . 59 THR HG23 1 1
11 20823 1 1 59 THR N N 6.322 1.892 -26.101 1.00 . A A . 59 THR N 1 1
11 20824 1 1 59 THR O O 4.143 2.090 -28.001 1.00 . A A . 59 THR O 1 1
11 20825 1 1 59 THR OG1 O 6.664 0.435 -28.462 1.00 . A A . 59 THR OG1 1 1
11 20826 1 1 60 TYR C C 3.583 6.310 -28.704 1.00 . A A . 60 TYR C 1 1
11 20827 1 1 60 TYR CA C 3.420 4.817 -28.405 1.00 . A A . 60 TYR CA 1 1
11 20828 1 1 60 TYR CB C 2.331 4.588 -27.322 1.00 . A A . 60 TYR CB 1 1
11 20829 1 1 60 TYR CD1 C 0.267 3.413 -28.226 1.00 . A A . 60 TYR CD1 1 1
11 20830 1 1 60 TYR CD2 C 0.194 5.797 -28.039 1.00 . A A . 60 TYR CD2 1 1
11 20831 1 1 60 TYR CE1 C -1.019 3.412 -28.739 1.00 . A A . 60 TYR CE1 1 1
11 20832 1 1 60 TYR CE2 C -1.092 5.801 -28.552 1.00 . A A . 60 TYR CE2 1 1
11 20833 1 1 60 TYR CG C 0.902 4.604 -27.869 1.00 . A A . 60 TYR CG 1 1
11 20834 1 1 60 TYR CZ C -1.695 4.602 -28.896 1.00 . A A . 60 TYR CZ 1 1
11 20835 1 1 60 TYR H H 5.439 4.935 -27.822 1.00 . A A . 60 TYR H 1 1
11 20836 1 1 60 TYR HA H 3.141 4.296 -29.319 1.00 . A A . 60 TYR HA 1 1
11 20837 1 1 60 TYR HB2 H 2.496 3.625 -26.853 1.00 . A A . 60 TYR HB2 1 1
11 20838 1 1 60 TYR HB3 H 2.407 5.354 -26.557 1.00 . A A . 60 TYR HB3 1 1
11 20839 1 1 60 TYR HD1 H 0.795 2.473 -28.097 1.00 . A A . 60 TYR HD1 1 1
11 20840 1 1 60 TYR HD2 H 0.663 6.732 -27.766 1.00 . A A . 60 TYR HD2 1 1
11 20841 1 1 60 TYR HE1 H -1.493 2.477 -29.011 1.00 . A A . 60 TYR HE1 1 1
11 20842 1 1 60 TYR HE2 H -1.623 6.739 -28.679 1.00 . A A . 60 TYR HE2 1 1
11 20843 1 1 60 TYR HH H -3.086 5.316 -30.028 1.00 . A A . 60 TYR HH 1 1
11 20844 1 1 60 TYR N N 4.717 4.294 -27.982 1.00 . A A . 60 TYR N 1 1
11 20845 1 1 60 TYR O O 4.077 7.059 -27.857 1.00 . A A . 60 TYR O 1 1
11 20846 1 1 60 TYR OH O -2.982 4.593 -29.400 1.00 . A A . 60 TYR OH 1 1
11 20847 1 1 61 TYR C C 2.343 8.274 -31.604 1.00 . A A . 61 TYR C 1 1
11 20848 1 1 61 TYR CA C 3.275 8.097 -30.395 1.00 . A A . 61 TYR CA 1 1
11 20849 1 1 61 TYR CB C 4.759 8.446 -30.766 1.00 . A A . 61 TYR CB 1 1
11 20850 1 1 61 TYR CD1 C 6.258 6.385 -31.108 1.00 . A A . 61 TYR CD1 1 1
11 20851 1 1 61 TYR CD2 C 5.330 7.415 -33.054 1.00 . A A . 61 TYR CD2 1 1
11 20852 1 1 61 TYR CE1 C 6.880 5.437 -31.904 1.00 . A A . 61 TYR CE1 1 1
11 20853 1 1 61 TYR CE2 C 5.954 6.468 -33.851 1.00 . A A . 61 TYR CE2 1 1
11 20854 1 1 61 TYR CG C 5.465 7.400 -31.661 1.00 . A A . 61 TYR CG 1 1
11 20855 1 1 61 TYR CZ C 6.726 5.481 -33.274 1.00 . A A . 61 TYR CZ 1 1
11 20856 1 1 61 TYR H H 2.756 6.054 -30.496 1.00 . A A . 61 TYR H 1 1
11 20857 1 1 61 TYR HA H 2.939 8.760 -29.603 1.00 . A A . 61 TYR HA 1 1
11 20858 1 1 61 TYR HB2 H 4.785 9.401 -31.284 1.00 . A A . 61 TYR HB2 1 1
11 20859 1 1 61 TYR HB3 H 5.334 8.544 -29.850 1.00 . A A . 61 TYR HB3 1 1
11 20860 1 1 61 TYR HD1 H 6.387 6.343 -30.034 1.00 . A A . 61 TYR HD1 1 1
11 20861 1 1 61 TYR HD2 H 4.728 8.189 -33.515 1.00 . A A . 61 TYR HD2 1 1
11 20862 1 1 61 TYR HE1 H 7.487 4.658 -31.447 1.00 . A A . 61 TYR HE1 1 1
11 20863 1 1 61 TYR HE2 H 5.832 6.501 -34.927 1.00 . A A . 61 TYR HE2 1 1
11 20864 1 1 61 TYR HH H 7.230 3.654 -33.680 1.00 . A A . 61 TYR HH 1 1
11 20865 1 1 61 TYR N N 3.163 6.715 -29.904 1.00 . A A . 61 TYR N 1 1
11 20866 1 1 61 TYR O O 2.173 7.343 -32.403 1.00 . A A . 61 TYR O 1 1
11 20867 1 1 61 TYR OH O 7.346 4.535 -34.073 1.00 . A A . 61 TYR OH 1 1
11 20868 1 1 62 ALA C C 1.747 9.953 -34.152 1.00 . A A . 62 ALA C 1 1
11 20869 1 1 62 ALA CA C 0.891 9.817 -32.875 1.00 . A A . 62 ALA CA 1 1
11 20870 1 1 62 ALA CB C 0.120 11.112 -32.569 1.00 . A A . 62 ALA CB 1 1
11 20871 1 1 62 ALA H H 1.867 10.128 -31.020 1.00 . A A . 62 ALA H 1 1
11 20872 1 1 62 ALA HA H 0.166 9.017 -33.018 1.00 . A A . 62 ALA HA 1 1
11 20873 1 1 62 ALA HB1 H -0.552 11.344 -33.387 1.00 . A A . 62 ALA HB1 1 1
11 20874 1 1 62 ALA HB2 H 0.813 11.932 -32.436 1.00 . A A . 62 ALA HB2 1 1
11 20875 1 1 62 ALA HB3 H -0.458 10.985 -31.663 1.00 . A A . 62 ALA HB3 1 1
11 20876 1 1 62 ALA N N 1.738 9.465 -31.726 1.00 . A A . 62 ALA N 1 1
11 20877 1 1 62 ALA O O 2.943 10.252 -34.071 1.00 . A A . 62 ALA O 1 1
11 20878 1 1 63 ASP C C 2.407 11.182 -36.891 1.00 . A A . 63 ASP C 1 1
11 20879 1 1 63 ASP CA C 1.815 9.775 -36.634 1.00 . A A . 63 ASP CA 1 1
11 20880 1 1 63 ASP CB C 0.825 9.392 -37.767 1.00 . A A . 63 ASP CB 1 1
11 20881 1 1 63 ASP CG C 1.495 9.192 -39.148 1.00 . A A . 63 ASP CG 1 1
11 20882 1 1 63 ASP H H 0.164 9.540 -35.312 1.00 . A A . 63 ASP H 1 1
11 20883 1 1 63 ASP HA H 2.625 9.049 -36.604 1.00 . A A . 63 ASP HA 1 1
11 20884 1 1 63 ASP HB2 H 0.316 8.472 -37.493 1.00 . A A . 63 ASP HB2 1 1
11 20885 1 1 63 ASP HB3 H 0.081 10.173 -37.859 1.00 . A A . 63 ASP HB3 1 1
11 20886 1 1 63 ASP N N 1.123 9.733 -35.322 1.00 . A A . 63 ASP N 1 1
11 20887 1 1 63 ASP O O 3.491 11.323 -37.465 1.00 . A A . 63 ASP O 1 1
11 20888 1 1 63 ASP OD1 O 1.736 10.187 -39.871 1.00 . A A . 63 ASP OD1 1 1
11 20889 1 1 63 ASP OD2 O 1.777 8.033 -39.521 1.00 . A A . 63 ASP OD2 1 1
11 20890 1 1 64 SER C C 3.384 13.933 -35.790 1.00 . A A . 64 SER C 1 1
11 20891 1 1 64 SER CA C 2.072 13.626 -36.552 1.00 . A A . 64 SER CA 1 1
11 20892 1 1 64 SER CB C 0.934 14.533 -36.028 1.00 . A A . 64 SER CB 1 1
11 20893 1 1 64 SER H H 0.836 12.007 -35.964 1.00 . A A . 64 SER H 1 1
11 20894 1 1 64 SER HA H 2.224 13.833 -37.609 1.00 . A A . 64 SER HA 1 1
11 20895 1 1 64 SER HB2 H 0.038 14.357 -36.611 1.00 . A A . 64 SER HB2 1 1
11 20896 1 1 64 SER HB3 H 0.729 14.305 -34.990 1.00 . A A . 64 SER HB3 1 1
11 20897 1 1 64 SER HG H 1.778 16.051 -36.943 1.00 . A A . 64 SER HG 1 1
11 20898 1 1 64 SER N N 1.678 12.213 -36.422 1.00 . A A . 64 SER N 1 1
11 20899 1 1 64 SER O O 4.184 14.767 -36.231 1.00 . A A . 64 SER O 1 1
11 20900 1 1 64 SER OG O 1.271 15.907 -36.134 1.00 . A A . 64 SER OG 1 1
11 20901 1 1 65 VAL C C 5.723 12.237 -33.837 1.00 . A A . 65 VAL C 1 1
11 20902 1 1 65 VAL CA C 4.756 13.446 -33.758 1.00 . A A . 65 VAL CA 1 1
11 20903 1 1 65 VAL CB C 4.296 13.687 -32.267 1.00 . A A . 65 VAL CB 1 1
11 20904 1 1 65 VAL CG1 C 3.421 14.960 -32.143 1.00 . A A . 65 VAL CG1 1 1
11 20905 1 1 65 VAL CG2 C 3.572 12.447 -31.677 1.00 . A A . 65 VAL CG2 1 1
11 20906 1 1 65 VAL H H 2.922 12.578 -34.385 1.00 . A A . 65 VAL H 1 1
11 20907 1 1 65 VAL HA H 5.294 14.330 -34.088 1.00 . A A . 65 VAL HA 1 1
11 20908 1 1 65 VAL HB H 5.193 13.855 -31.675 1.00 . A A . 65 VAL HB 1 1
11 20909 1 1 65 VAL HG11 H 2.518 14.846 -32.729 1.00 . A A . 65 VAL HG11 1 1
11 20910 1 1 65 VAL HG12 H 3.974 15.819 -32.506 1.00 . A A . 65 VAL HG12 1 1
11 20911 1 1 65 VAL HG13 H 3.156 15.127 -31.104 1.00 . A A . 65 VAL HG13 1 1
11 20912 1 1 65 VAL HG21 H 2.692 12.222 -32.264 1.00 . A A . 65 VAL HG21 1 1
11 20913 1 1 65 VAL HG22 H 3.279 12.638 -30.650 1.00 . A A . 65 VAL HG22 1 1
11 20914 1 1 65 VAL HG23 H 4.239 11.593 -31.697 1.00 . A A . 65 VAL HG23 1 1
11 20915 1 1 65 VAL N N 3.584 13.251 -34.643 1.00 . A A . 65 VAL N 1 1
11 20916 1 1 65 VAL O O 6.573 12.056 -32.954 1.00 . A A . 65 VAL O 1 1
11 20917 1 1 66 LYS C C 7.880 10.490 -35.150 1.00 . A A . 66 LYS C 1 1
11 20918 1 1 66 LYS CA C 6.372 10.210 -35.158 1.00 . A A . 66 LYS CA 1 1
11 20919 1 1 66 LYS CB C 5.977 9.582 -36.523 1.00 . A A . 66 LYS CB 1 1
11 20920 1 1 66 LYS CD C 6.357 7.754 -38.307 1.00 . A A . 66 LYS CD 1 1
11 20921 1 1 66 LYS CE C 4.859 7.433 -38.431 1.00 . A A . 66 LYS CE 1 1
11 20922 1 1 66 LYS CG C 6.743 8.285 -36.906 1.00 . A A . 66 LYS CG 1 1
11 20923 1 1 66 LYS H H 4.934 11.706 -35.602 1.00 . A A . 66 LYS H 1 1
11 20924 1 1 66 LYS HA H 6.127 9.510 -34.362 1.00 . A A . 66 LYS HA 1 1
11 20925 1 1 66 LYS HB2 H 4.917 9.354 -36.503 1.00 . A A . 66 LYS HB2 1 1
11 20926 1 1 66 LYS HB3 H 6.150 10.320 -37.303 1.00 . A A . 66 LYS HB3 1 1
11 20927 1 1 66 LYS HD2 H 6.614 8.503 -39.049 1.00 . A A . 66 LYS HD2 1 1
11 20928 1 1 66 LYS HD3 H 6.929 6.852 -38.508 1.00 . A A . 66 LYS HD3 1 1
11 20929 1 1 66 LYS HE2 H 4.606 6.642 -37.737 1.00 . A A . 66 LYS HE2 1 1
11 20930 1 1 66 LYS HE3 H 4.284 8.319 -38.189 1.00 . A A . 66 LYS HE3 1 1
11 20931 1 1 66 LYS HG2 H 7.807 8.495 -36.899 1.00 . A A . 66 LYS HG2 1 1
11 20932 1 1 66 LYS HG3 H 6.531 7.519 -36.167 1.00 . A A . 66 LYS HG3 1 1
11 20933 1 1 66 LYS HZ1 H 4.799 7.699 -40.503 1.00 . A A . 66 LYS HZ1 1 1
11 20934 1 1 66 LYS HZ2 H 3.465 6.869 -39.875 1.00 . A A . 66 LYS HZ2 1 1
11 20935 1 1 66 LYS HZ3 H 4.958 6.085 -40.019 1.00 . A A . 66 LYS HZ3 1 1
11 20936 1 1 66 LYS N N 5.588 11.446 -34.925 1.00 . A A . 66 LYS N 1 1
11 20937 1 1 66 LYS NZ N 4.496 6.992 -39.804 1.00 . A A . 66 LYS NZ 1 1
11 20938 1 1 66 LYS O O 8.375 11.254 -35.984 1.00 . A A . 66 LYS O 1 1
11 20939 1 1 67 GLY C C 10.490 11.196 -33.228 1.00 . A A . 67 GLY C 1 1
11 20940 1 1 67 GLY CA C 10.038 10.003 -34.062 1.00 . A A . 67 GLY CA 1 1
11 20941 1 1 67 GLY H H 8.097 9.348 -33.517 1.00 . A A . 67 GLY H 1 1
11 20942 1 1 67 GLY HA2 H 10.402 9.099 -33.598 1.00 . A A . 67 GLY HA2 1 1
11 20943 1 1 67 GLY HA3 H 10.483 10.079 -35.050 1.00 . A A . 67 GLY HA3 1 1
11 20944 1 1 67 GLY N N 8.585 9.888 -34.180 1.00 . A A . 67 GLY N 1 1
11 20945 1 1 67 GLY O O 11.563 11.148 -32.616 1.00 . A A . 67 GLY O 1 1
11 20946 1 1 68 ARG C C 9.643 13.204 -30.934 1.00 . A A . 68 ARG C 1 1
11 20947 1 1 68 ARG CA C 9.962 13.474 -32.413 1.00 . A A . 68 ARG CA 1 1
11 20948 1 1 68 ARG CB C 9.143 14.695 -32.915 1.00 . A A . 68 ARG CB 1 1
11 20949 1 1 68 ARG CD C 8.630 16.362 -34.818 1.00 . A A . 68 ARG CD 1 1
11 20950 1 1 68 ARG CG C 9.144 14.943 -34.441 1.00 . A A . 68 ARG CG 1 1
11 20951 1 1 68 ARG CZ C 6.341 17.113 -34.047 1.00 . A A . 68 ARG CZ 1 1
11 20952 1 1 68 ARG H H 8.842 12.232 -33.708 1.00 . A A . 68 ARG H 1 1
11 20953 1 1 68 ARG HA H 11.022 13.694 -32.510 1.00 . A A . 68 ARG HA 1 1
11 20954 1 1 68 ARG HB2 H 8.109 14.570 -32.610 1.00 . A A . 68 ARG HB2 1 1
11 20955 1 1 68 ARG HB3 H 9.536 15.586 -32.427 1.00 . A A . 68 ARG HB3 1 1
11 20956 1 1 68 ARG HD2 H 9.475 17.044 -34.853 1.00 . A A . 68 ARG HD2 1 1
11 20957 1 1 68 ARG HD3 H 8.174 16.320 -35.803 1.00 . A A . 68 ARG HD3 1 1
11 20958 1 1 68 ARG HE H 8.007 17.149 -32.961 1.00 . A A . 68 ARG HE 1 1
11 20959 1 1 68 ARG HG2 H 10.153 14.826 -34.814 1.00 . A A . 68 ARG HG2 1 1
11 20960 1 1 68 ARG HG3 H 8.503 14.199 -34.912 1.00 . A A . 68 ARG HG3 1 1
11 20961 1 1 68 ARG HH11 H 6.303 16.345 -35.920 1.00 . A A . 68 ARG HH11 1 1
11 20962 1 1 68 ARG HH12 H 4.785 16.929 -35.330 1.00 . A A . 68 ARG HH12 1 1
11 20963 1 1 68 ARG HH21 H 6.030 17.935 -32.217 1.00 . A A . 68 ARG HH21 1 1
11 20964 1 1 68 ARG HH22 H 4.630 17.838 -33.240 1.00 . A A . 68 ARG HH22 1 1
11 20965 1 1 68 ARG N N 9.669 12.265 -33.197 1.00 . A A . 68 ARG N 1 1
11 20966 1 1 68 ARG NE N 7.647 16.904 -33.839 1.00 . A A . 68 ARG NE 1 1
11 20967 1 1 68 ARG NH1 N 5.766 16.773 -35.193 1.00 . A A . 68 ARG NH1 1 1
11 20968 1 1 68 ARG NH2 N 5.609 17.675 -33.092 1.00 . A A . 68 ARG NH2 1 1
11 20969 1 1 68 ARG O O 10.521 13.273 -30.062 1.00 . A A . 68 ARG O 1 1
11 20970 1 1 69 PHE C C 8.167 11.018 -29.121 1.00 . A A . 69 PHE C 1 1
11 20971 1 1 69 PHE CA C 7.895 12.515 -29.327 1.00 . A A . 69 PHE CA 1 1
11 20972 1 1 69 PHE CB C 6.383 12.826 -29.149 1.00 . A A . 69 PHE CB 1 1
11 20973 1 1 69 PHE CD1 C 4.864 14.720 -28.367 1.00 . A A . 69 PHE CD1 1 1
11 20974 1 1 69 PHE CD2 C 6.694 15.308 -29.792 1.00 . A A . 69 PHE CD2 1 1
11 20975 1 1 69 PHE CE1 C 4.467 16.044 -28.334 1.00 . A A . 69 PHE CE1 1 1
11 20976 1 1 69 PHE CE2 C 6.294 16.636 -29.752 1.00 . A A . 69 PHE CE2 1 1
11 20977 1 1 69 PHE CG C 5.980 14.316 -29.106 1.00 . A A . 69 PHE CG 1 1
11 20978 1 1 69 PHE CZ C 5.189 17.004 -29.015 1.00 . A A . 69 PHE CZ 1 1
11 20979 1 1 69 PHE H H 7.722 12.868 -31.407 1.00 . A A . 69 PHE H 1 1
11 20980 1 1 69 PHE HA H 8.461 13.096 -28.594 1.00 . A A . 69 PHE HA 1 1
11 20981 1 1 69 PHE HB2 H 5.838 12.383 -29.974 1.00 . A A . 69 PHE HB2 1 1
11 20982 1 1 69 PHE HB3 H 6.040 12.370 -28.226 1.00 . A A . 69 PHE HB3 1 1
11 20983 1 1 69 PHE HD1 H 4.293 13.977 -27.820 1.00 . A A . 69 PHE HD1 1 1
11 20984 1 1 69 PHE HD2 H 7.566 15.030 -30.373 1.00 . A A . 69 PHE HD2 1 1
11 20985 1 1 69 PHE HE1 H 3.598 16.336 -27.757 1.00 . A A . 69 PHE HE1 1 1
11 20986 1 1 69 PHE HE2 H 6.860 17.389 -30.288 1.00 . A A . 69 PHE HE2 1 1
11 20987 1 1 69 PHE HZ H 4.876 18.040 -28.985 1.00 . A A . 69 PHE HZ 1 1
11 20988 1 1 69 PHE N N 8.365 12.879 -30.669 1.00 . A A . 69 PHE N 1 1
11 20989 1 1 69 PHE O O 7.705 10.175 -29.903 1.00 . A A . 69 PHE O 1 1
11 20990 1 1 70 THR C C 9.459 9.202 -26.244 1.00 . A A . 70 THR C 1 1
11 20991 1 1 70 THR CA C 9.455 9.386 -27.765 1.00 . A A . 70 THR CA 1 1
11 20992 1 1 70 THR CB C 10.911 9.189 -28.341 1.00 . A A . 70 THR CB 1 1
11 20993 1 1 70 THR CG2 C 10.913 8.841 -29.850 1.00 . A A . 70 THR CG2 1 1
11 20994 1 1 70 THR H H 9.161 11.443 -27.457 1.00 . A A . 70 THR H 1 1
11 20995 1 1 70 THR HA H 8.795 8.641 -28.207 1.00 . A A . 70 THR HA 1 1
11 20996 1 1 70 THR HB H 11.391 8.376 -27.801 1.00 . A A . 70 THR HB 1 1
11 20997 1 1 70 THR HG1 H 11.093 11.126 -27.982 1.00 . A A . 70 THR HG1 1 1
11 20998 1 1 70 THR HG21 H 11.932 8.706 -30.190 1.00 . A A . 70 THR HG21 1 1
11 20999 1 1 70 THR HG22 H 10.455 9.647 -30.413 1.00 . A A . 70 THR HG22 1 1
11 21000 1 1 70 THR HG23 H 10.355 7.927 -30.019 1.00 . A A . 70 THR HG23 1 1
11 21001 1 1 70 THR N N 8.936 10.720 -28.075 1.00 . A A . 70 THR N 1 1
11 21002 1 1 70 THR O O 9.523 10.180 -25.491 1.00 . A A . 70 THR O 1 1
11 21003 1 1 70 THR OG1 O 11.686 10.379 -28.124 1.00 . A A . 70 THR OG1 1 1
11 21004 1 1 71 ILE C C 10.418 6.440 -24.146 1.00 . A A . 71 ILE C 1 1
11 21005 1 1 71 ILE CA C 9.403 7.563 -24.379 1.00 . A A . 71 ILE CA 1 1
11 21006 1 1 71 ILE CB C 7.997 7.116 -23.799 1.00 . A A . 71 ILE CB 1 1
11 21007 1 1 71 ILE CD1 C 6.775 6.208 -25.936 1.00 . A A . 71 ILE CD1 1 1
11 21008 1 1 71 ILE CG1 C 7.365 5.899 -24.569 1.00 . A A . 71 ILE CG1 1 1
11 21009 1 1 71 ILE CG2 C 7.016 8.296 -23.744 1.00 . A A . 71 ILE CG2 1 1
11 21010 1 1 71 ILE H H 9.299 7.224 -26.465 1.00 . A A . 71 ILE H 1 1
11 21011 1 1 71 ILE HA H 9.735 8.437 -23.813 1.00 . A A . 71 ILE HA 1 1
11 21012 1 1 71 ILE HB H 8.163 6.809 -22.764 1.00 . A A . 71 ILE HB 1 1
11 21013 1 1 71 ILE HD11 H 7.536 6.638 -26.575 1.00 . A A . 71 ILE HD11 1 1
11 21014 1 1 71 ILE HD12 H 5.956 6.905 -25.829 1.00 . A A . 71 ILE HD12 1 1
11 21015 1 1 71 ILE HD13 H 6.412 5.295 -26.378 1.00 . A A . 71 ILE HD13 1 1
11 21016 1 1 71 ILE HG12 H 8.122 5.141 -24.713 1.00 . A A . 71 ILE HG12 1 1
11 21017 1 1 71 ILE HG13 H 6.570 5.474 -23.962 1.00 . A A . 71 ILE HG13 1 1
11 21018 1 1 71 ILE HG21 H 6.072 7.973 -23.320 1.00 . A A . 71 ILE HG21 1 1
11 21019 1 1 71 ILE HG22 H 6.844 8.679 -24.743 1.00 . A A . 71 ILE HG22 1 1
11 21020 1 1 71 ILE HG23 H 7.429 9.086 -23.129 1.00 . A A . 71 ILE HG23 1 1
11 21021 1 1 71 ILE N N 9.371 7.939 -25.805 1.00 . A A . 71 ILE N 1 1
11 21022 1 1 71 ILE O O 10.741 5.669 -25.058 1.00 . A A . 71 ILE O 1 1
11 21023 1 1 72 SER C C 11.579 5.193 -20.904 1.00 . A A . 72 SER C 1 1
11 21024 1 1 72 SER CA C 11.824 5.352 -22.411 1.00 . A A . 72 SER CA 1 1
11 21025 1 1 72 SER CB C 13.300 5.750 -22.662 1.00 . A A . 72 SER CB 1 1
11 21026 1 1 72 SER H H 10.661 7.099 -22.283 1.00 . A A . 72 SER H 1 1
11 21027 1 1 72 SER HA H 11.601 4.417 -22.919 1.00 . A A . 72 SER HA 1 1
11 21028 1 1 72 SER HB2 H 13.535 6.652 -22.108 1.00 . A A . 72 SER HB2 1 1
11 21029 1 1 72 SER HB3 H 13.951 4.952 -22.332 1.00 . A A . 72 SER HB3 1 1
11 21030 1 1 72 SER HG H 12.937 5.503 -24.578 1.00 . A A . 72 SER HG 1 1
11 21031 1 1 72 SER N N 10.918 6.389 -22.908 1.00 . A A . 72 SER N 1 1
11 21032 1 1 72 SER O O 11.451 6.193 -20.197 1.00 . A A . 72 SER O 1 1
11 21033 1 1 72 SER OG O 13.557 6.000 -24.035 1.00 . A A . 72 SER OG 1 1
11 21034 1 1 73 ARG C C 12.739 3.034 -18.532 1.00 . A A . 73 ARG C 1 1
11 21035 1 1 73 ARG CA C 11.429 3.672 -18.977 1.00 . A A . 73 ARG CA 1 1
11 21036 1 1 73 ARG CB C 10.246 2.729 -18.636 1.00 . A A . 73 ARG CB 1 1
11 21037 1 1 73 ARG CD C 9.024 1.354 -16.813 1.00 . A A . 73 ARG CD 1 1
11 21038 1 1 73 ARG CG C 10.150 2.353 -17.129 1.00 . A A . 73 ARG CG 1 1
11 21039 1 1 73 ARG CZ C 8.034 0.285 -14.773 1.00 . A A . 73 ARG CZ 1 1
11 21040 1 1 73 ARG H H 11.514 3.198 -21.037 1.00 . A A . 73 ARG H 1 1
11 21041 1 1 73 ARG HA H 11.292 4.608 -18.442 1.00 . A A . 73 ARG HA 1 1
11 21042 1 1 73 ARG HB2 H 9.320 3.218 -18.927 1.00 . A A . 73 ARG HB2 1 1
11 21043 1 1 73 ARG HB3 H 10.348 1.817 -19.214 1.00 . A A . 73 ARG HB3 1 1
11 21044 1 1 73 ARG HD2 H 8.071 1.810 -17.060 1.00 . A A . 73 ARG HD2 1 1
11 21045 1 1 73 ARG HD3 H 9.160 0.462 -17.413 1.00 . A A . 73 ARG HD3 1 1
11 21046 1 1 73 ARG HE H 9.793 1.240 -14.853 1.00 . A A . 73 ARG HE 1 1
11 21047 1 1 73 ARG HG2 H 11.090 1.914 -16.818 1.00 . A A . 73 ARG HG2 1 1
11 21048 1 1 73 ARG HG3 H 9.982 3.262 -16.558 1.00 . A A . 73 ARG HG3 1 1
11 21049 1 1 73 ARG HH11 H 6.848 0.119 -16.407 1.00 . A A . 73 ARG HH11 1 1
11 21050 1 1 73 ARG HH12 H 6.226 -0.618 -14.971 1.00 . A A . 73 ARG HH12 1 1
11 21051 1 1 73 ARG HH21 H 8.958 0.277 -12.967 1.00 . A A . 73 ARG HH21 1 1
11 21052 1 1 73 ARG HH22 H 7.422 -0.533 -13.026 1.00 . A A . 73 ARG HH22 1 1
11 21053 1 1 73 ARG N N 11.503 3.950 -20.416 1.00 . A A . 73 ARG N 1 1
11 21054 1 1 73 ARG NE N 9.013 0.971 -15.385 1.00 . A A . 73 ARG NE 1 1
11 21055 1 1 73 ARG NH1 N 6.947 -0.101 -15.440 1.00 . A A . 73 ARG NH1 1 1
11 21056 1 1 73 ARG NH2 N 8.144 -0.011 -13.486 1.00 . A A . 73 ARG NH2 1 1
11 21057 1 1 73 ARG O O 13.148 2.009 -19.081 1.00 . A A . 73 ARG O 1 1
11 21058 1 1 74 ASP C C 13.991 2.319 -15.620 1.00 . A A . 74 ASP C 1 1
11 21059 1 1 74 ASP CA C 14.529 3.081 -16.840 1.00 . A A . 74 ASP CA 1 1
11 21060 1 1 74 ASP CB C 15.524 4.193 -16.406 1.00 . A A . 74 ASP CB 1 1
11 21061 1 1 74 ASP CG C 16.864 3.629 -15.898 1.00 . A A . 74 ASP CG 1 1
11 21062 1 1 74 ASP H H 13.079 4.550 -17.284 1.00 . A A . 74 ASP H 1 1
11 21063 1 1 74 ASP HA H 15.035 2.386 -17.506 1.00 . A A . 74 ASP HA 1 1
11 21064 1 1 74 ASP HB2 H 15.716 4.842 -17.251 1.00 . A A . 74 ASP HB2 1 1
11 21065 1 1 74 ASP HB3 H 15.081 4.792 -15.618 1.00 . A A . 74 ASP HB3 1 1
11 21066 1 1 74 ASP N N 13.386 3.661 -17.548 1.00 . A A . 74 ASP N 1 1
11 21067 1 1 74 ASP O O 13.208 2.871 -14.841 1.00 . A A . 74 ASP O 1 1
11 21068 1 1 74 ASP OD1 O 17.859 3.657 -16.647 1.00 . A A . 74 ASP OD1 1 1
11 21069 1 1 74 ASP OD2 O 16.922 3.154 -14.752 1.00 . A A . 74 ASP OD2 1 1
11 21070 1 1 75 ASN C C 14.802 0.327 -13.129 1.00 . A A . 75 ASN C 1 1
11 21071 1 1 75 ASN CA C 13.932 0.166 -14.398 1.00 . A A . 75 ASN CA 1 1
11 21072 1 1 75 ASN CB C 13.963 -1.303 -14.900 1.00 . A A . 75 ASN CB 1 1
11 21073 1 1 75 ASN CG C 13.210 -2.295 -14.002 1.00 . A A . 75 ASN CG 1 1
11 21074 1 1 75 ASN H H 15.048 0.704 -16.124 1.00 . A A . 75 ASN H 1 1
11 21075 1 1 75 ASN HA H 12.905 0.435 -14.158 1.00 . A A . 75 ASN HA 1 1
11 21076 1 1 75 ASN HB2 H 13.506 -1.347 -15.881 1.00 . A A . 75 ASN HB2 1 1
11 21077 1 1 75 ASN HB3 H 14.994 -1.625 -14.988 1.00 . A A . 75 ASN HB3 1 1
11 21078 1 1 75 ASN HD21 H 14.533 -3.729 -14.394 1.00 . A A . 75 ASN HD21 1 1
11 21079 1 1 75 ASN HD22 H 13.248 -4.168 -13.325 1.00 . A A . 75 ASN HD22 1 1
11 21080 1 1 75 ASN N N 14.400 1.057 -15.479 1.00 . A A . 75 ASN N 1 1
11 21081 1 1 75 ASN ND2 N 13.714 -3.520 -13.895 1.00 . A A . 75 ASN ND2 1 1
11 21082 1 1 75 ASN O O 14.316 0.124 -12.006 1.00 . A A . 75 ASN O 1 1
11 21083 1 1 75 ASN OD1 O 12.180 -1.958 -13.411 1.00 . A A . 75 ASN OD1 1 1
11 21084 1 1 76 ALA C C 16.751 1.736 -11.136 1.00 . A A . 76 ALA C 1 1
11 21085 1 1 76 ALA CA C 17.104 0.744 -12.261 1.00 . A A . 76 ALA CA 1 1
11 21086 1 1 76 ALA CB C 18.501 1.034 -12.841 1.00 . A A . 76 ALA CB 1 1
11 21087 1 1 76 ALA H H 16.344 1.005 -14.233 1.00 . A A . 76 ALA H 1 1
11 21088 1 1 76 ALA HA H 17.134 -0.251 -11.833 1.00 . A A . 76 ALA HA 1 1
11 21089 1 1 76 ALA HB1 H 19.245 0.959 -12.055 1.00 . A A . 76 ALA HB1 1 1
11 21090 1 1 76 ALA HB2 H 18.527 2.031 -13.264 1.00 . A A . 76 ALA HB2 1 1
11 21091 1 1 76 ALA HB3 H 18.728 0.315 -13.615 1.00 . A A . 76 ALA HB3 1 1
11 21092 1 1 76 ALA N N 16.082 0.717 -13.330 1.00 . A A . 76 ALA N 1 1
11 21093 1 1 76 ALA O O 16.961 1.421 -9.965 1.00 . A A . 76 ALA O 1 1
11 21094 1 1 77 LYS C C 14.158 4.109 -10.623 1.00 . A A . 77 LYS C 1 1
11 21095 1 1 77 LYS CA C 15.677 3.882 -10.462 1.00 . A A . 77 LYS CA 1 1
11 21096 1 1 77 LYS CB C 16.442 5.252 -10.438 1.00 . A A . 77 LYS CB 1 1
11 21097 1 1 77 LYS CD C 17.376 5.682 -12.804 1.00 . A A . 77 LYS CD 1 1
11 21098 1 1 77 LYS CE C 17.369 6.617 -14.029 1.00 . A A . 77 LYS CE 1 1
11 21099 1 1 77 LYS CG C 16.375 6.120 -11.720 1.00 . A A . 77 LYS CG 1 1
11 21100 1 1 77 LYS H H 16.173 3.179 -12.439 1.00 . A A . 77 LYS H 1 1
11 21101 1 1 77 LYS HA H 15.814 3.419 -9.487 1.00 . A A . 77 LYS HA 1 1
11 21102 1 1 77 LYS HB2 H 16.037 5.849 -9.631 1.00 . A A . 77 LYS HB2 1 1
11 21103 1 1 77 LYS HB3 H 17.490 5.056 -10.215 1.00 . A A . 77 LYS HB3 1 1
11 21104 1 1 77 LYS HD2 H 18.374 5.668 -12.381 1.00 . A A . 77 LYS HD2 1 1
11 21105 1 1 77 LYS HD3 H 17.118 4.675 -13.128 1.00 . A A . 77 LYS HD3 1 1
11 21106 1 1 77 LYS HE2 H 18.072 6.242 -14.764 1.00 . A A . 77 LYS HE2 1 1
11 21107 1 1 77 LYS HE3 H 16.377 6.627 -14.464 1.00 . A A . 77 LYS HE3 1 1
11 21108 1 1 77 LYS HG2 H 15.370 6.066 -12.129 1.00 . A A . 77 LYS HG2 1 1
11 21109 1 1 77 LYS HG3 H 16.584 7.155 -11.451 1.00 . A A . 77 LYS HG3 1 1
11 21110 1 1 77 LYS HZ1 H 17.125 8.384 -12.945 1.00 . A A . 77 LYS HZ1 1 1
11 21111 1 1 77 LYS HZ2 H 17.688 8.613 -14.524 1.00 . A A . 77 LYS HZ2 1 1
11 21112 1 1 77 LYS HZ3 H 18.731 8.028 -13.329 1.00 . A A . 77 LYS HZ3 1 1
11 21113 1 1 77 LYS N N 16.212 2.931 -11.483 1.00 . A A . 77 LYS N 1 1
11 21114 1 1 77 LYS NZ N 17.754 8.006 -13.680 1.00 . A A . 77 LYS NZ 1 1
11 21115 1 1 77 LYS O O 13.574 4.905 -9.872 1.00 . A A . 77 LYS O 1 1
11 21116 1 1 78 ASN C C 11.714 4.940 -12.240 1.00 . A A . 78 ASN C 1 1
11 21117 1 1 78 ASN CA C 12.093 3.486 -11.901 1.00 . A A . 78 ASN CA 1 1
11 21118 1 1 78 ASN CB C 11.180 2.895 -10.783 1.00 . A A . 78 ASN CB 1 1
11 21119 1 1 78 ASN CG C 11.247 1.369 -10.692 1.00 . A A . 78 ASN CG 1 1
11 21120 1 1 78 ASN H H 14.062 2.710 -12.063 1.00 . A A . 78 ASN H 1 1
11 21121 1 1 78 ASN HA H 11.941 2.900 -12.804 1.00 . A A . 78 ASN HA 1 1
11 21122 1 1 78 ASN HB2 H 11.482 3.310 -9.826 1.00 . A A . 78 ASN HB2 1 1
11 21123 1 1 78 ASN HB3 H 10.151 3.180 -10.970 1.00 . A A . 78 ASN HB3 1 1
11 21124 1 1 78 ASN HD21 H 12.704 1.473 -9.345 1.00 . A A . 78 ASN HD21 1 1
11 21125 1 1 78 ASN HD22 H 12.186 -0.121 -9.770 1.00 . A A . 78 ASN HD22 1 1
11 21126 1 1 78 ASN N N 13.532 3.371 -11.572 1.00 . A A . 78 ASN N 1 1
11 21127 1 1 78 ASN ND2 N 12.139 0.854 -9.856 1.00 . A A . 78 ASN ND2 1 1
11 21128 1 1 78 ASN O O 11.054 5.623 -11.460 1.00 . A A . 78 ASN O 1 1
11 21129 1 1 78 ASN OD1 O 10.497 0.661 -11.376 1.00 . A A . 78 ASN OD1 1 1
11 21130 1 1 79 THR C C 11.614 6.697 -15.390 1.00 . A A . 79 THR C 1 1
11 21131 1 1 79 THR CA C 11.919 6.772 -13.882 1.00 . A A . 79 THR CA 1 1
11 21132 1 1 79 THR CB C 13.106 7.759 -13.596 1.00 . A A . 79 THR CB 1 1
11 21133 1 1 79 THR CG2 C 12.829 9.184 -14.118 1.00 . A A . 79 THR CG2 1 1
11 21134 1 1 79 THR H H 12.819 4.853 -13.904 1.00 . A A . 79 THR H 1 1
11 21135 1 1 79 THR HA H 11.033 7.141 -13.361 1.00 . A A . 79 THR HA 1 1
11 21136 1 1 79 THR HB H 14.002 7.381 -14.077 1.00 . A A . 79 THR HB 1 1
11 21137 1 1 79 THR HG1 H 12.761 7.237 -11.711 1.00 . A A . 79 THR HG1 1 1
11 21138 1 1 79 THR HG21 H 12.670 9.159 -15.190 1.00 . A A . 79 THR HG21 1 1
11 21139 1 1 79 THR HG22 H 13.679 9.823 -13.900 1.00 . A A . 79 THR HG22 1 1
11 21140 1 1 79 THR HG23 H 11.949 9.585 -13.636 1.00 . A A . 79 THR HG23 1 1
11 21141 1 1 79 THR N N 12.222 5.426 -13.378 1.00 . A A . 79 THR N 1 1
11 21142 1 1 79 THR O O 12.376 6.098 -16.158 1.00 . A A . 79 THR O 1 1
11 21143 1 1 79 THR OG1 O 13.367 7.822 -12.177 1.00 . A A . 79 THR OG1 1 1
11 21144 1 1 80 VAL C C 10.249 8.692 -17.812 1.00 . A A . 80 VAL C 1 1
11 21145 1 1 80 VAL CA C 10.006 7.314 -17.181 1.00 . A A . 80 VAL CA 1 1
11 21146 1 1 80 VAL CB C 8.474 6.965 -17.246 1.00 . A A . 80 VAL CB 1 1
11 21147 1 1 80 VAL CG1 C 7.947 6.990 -18.701 1.00 . A A . 80 VAL CG1 1 1
11 21148 1 1 80 VAL CG2 C 8.185 5.600 -16.572 1.00 . A A . 80 VAL CG2 1 1
11 21149 1 1 80 VAL H H 9.969 7.799 -15.127 1.00 . A A . 80 VAL H 1 1
11 21150 1 1 80 VAL HA H 10.552 6.557 -17.742 1.00 . A A . 80 VAL HA 1 1
11 21151 1 1 80 VAL HB H 7.938 7.727 -16.688 1.00 . A A . 80 VAL HB 1 1
11 21152 1 1 80 VAL HG11 H 8.491 6.270 -19.299 1.00 . A A . 80 VAL HG11 1 1
11 21153 1 1 80 VAL HG12 H 8.081 7.981 -19.127 1.00 . A A . 80 VAL HG12 1 1
11 21154 1 1 80 VAL HG13 H 6.893 6.740 -18.716 1.00 . A A . 80 VAL HG13 1 1
11 21155 1 1 80 VAL HG21 H 7.122 5.390 -16.605 1.00 . A A . 80 VAL HG21 1 1
11 21156 1 1 80 VAL HG22 H 8.509 5.624 -15.535 1.00 . A A . 80 VAL HG22 1 1
11 21157 1 1 80 VAL HG23 H 8.718 4.815 -17.091 1.00 . A A . 80 VAL HG23 1 1
11 21158 1 1 80 VAL N N 10.494 7.316 -15.793 1.00 . A A . 80 VAL N 1 1
11 21159 1 1 80 VAL O O 9.755 9.698 -17.314 1.00 . A A . 80 VAL O 1 1
11 21160 1 1 81 TYR C C 10.435 10.078 -20.873 1.00 . A A . 81 TYR C 1 1
11 21161 1 1 81 TYR CA C 11.341 9.948 -19.636 1.00 . A A . 81 TYR CA 1 1
11 21162 1 1 81 TYR CB C 12.838 9.934 -20.045 1.00 . A A . 81 TYR CB 1 1
11 21163 1 1 81 TYR CD1 C 14.292 8.599 -18.398 1.00 . A A . 81 TYR CD1 1 1
11 21164 1 1 81 TYR CD2 C 14.170 10.975 -18.130 1.00 . A A . 81 TYR CD2 1 1
11 21165 1 1 81 TYR CE1 C 15.127 8.517 -17.291 1.00 . A A . 81 TYR CE1 1 1
11 21166 1 1 81 TYR CE2 C 15.008 10.896 -17.033 1.00 . A A . 81 TYR CE2 1 1
11 21167 1 1 81 TYR CG C 13.793 9.834 -18.841 1.00 . A A . 81 TYR CG 1 1
11 21168 1 1 81 TYR CZ C 15.482 9.670 -16.614 1.00 . A A . 81 TYR CZ 1 1
11 21169 1 1 81 TYR H H 11.400 7.882 -19.213 1.00 . A A . 81 TYR H 1 1
11 21170 1 1 81 TYR HA H 11.165 10.803 -18.983 1.00 . A A . 81 TYR HA 1 1
11 21171 1 1 81 TYR HB2 H 13.022 9.088 -20.698 1.00 . A A . 81 TYR HB2 1 1
11 21172 1 1 81 TYR HB3 H 13.072 10.846 -20.583 1.00 . A A . 81 TYR HB3 1 1
11 21173 1 1 81 TYR HD1 H 14.019 7.698 -18.931 1.00 . A A . 81 TYR HD1 1 1
11 21174 1 1 81 TYR HD2 H 13.802 11.943 -18.452 1.00 . A A . 81 TYR HD2 1 1
11 21175 1 1 81 TYR HE1 H 15.502 7.554 -16.967 1.00 . A A . 81 TYR HE1 1 1
11 21176 1 1 81 TYR HE2 H 15.289 11.800 -16.501 1.00 . A A . 81 TYR HE2 1 1
11 21177 1 1 81 TYR HH H 15.974 10.208 -14.825 1.00 . A A . 81 TYR HH 1 1
11 21178 1 1 81 TYR N N 11.021 8.720 -18.897 1.00 . A A . 81 TYR N 1 1
11 21179 1 1 81 TYR O O 10.224 9.105 -21.598 1.00 . A A . 81 TYR O 1 1
11 21180 1 1 81 TYR OH O 16.302 9.597 -15.502 1.00 . A A . 81 TYR OH 1 1
11 21181 1 1 82 LEU C C 9.890 12.738 -23.041 1.00 . A A . 82 LEU C 1 1
11 21182 1 1 82 LEU CA C 9.113 11.651 -22.280 1.00 . A A . 82 LEU CA 1 1
11 21183 1 1 82 LEU CB C 7.699 12.154 -21.861 1.00 . A A . 82 LEU CB 1 1
11 21184 1 1 82 LEU CD1 C 6.468 11.780 -24.109 1.00 . A A . 82 LEU CD1 1 1
11 21185 1 1 82 LEU CD2 C 5.500 13.376 -22.368 1.00 . A A . 82 LEU CD2 1 1
11 21186 1 1 82 LEU CG C 6.791 12.775 -22.976 1.00 . A A . 82 LEU CG 1 1
11 21187 1 1 82 LEU H H 10.012 11.975 -20.394 1.00 . A A . 82 LEU H 1 1
11 21188 1 1 82 LEU HA H 9.003 10.774 -22.920 1.00 . A A . 82 LEU HA 1 1
11 21189 1 1 82 LEU HB2 H 7.166 11.319 -21.418 1.00 . A A . 82 LEU HB2 1 1
11 21190 1 1 82 LEU HB3 H 7.837 12.903 -21.086 1.00 . A A . 82 LEU HB3 1 1
11 21191 1 1 82 LEU HD11 H 5.907 10.939 -23.715 1.00 . A A . 82 LEU HD11 1 1
11 21192 1 1 82 LEU HD12 H 7.390 11.418 -24.549 1.00 . A A . 82 LEU HD12 1 1
11 21193 1 1 82 LEU HD13 H 5.884 12.275 -24.871 1.00 . A A . 82 LEU HD13 1 1
11 21194 1 1 82 LEU HD21 H 4.908 13.836 -23.150 1.00 . A A . 82 LEU HD21 1 1
11 21195 1 1 82 LEU HD22 H 5.759 14.131 -21.635 1.00 . A A . 82 LEU HD22 1 1
11 21196 1 1 82 LEU HD23 H 4.919 12.598 -21.890 1.00 . A A . 82 LEU HD23 1 1
11 21197 1 1 82 LEU HG H 7.334 13.595 -23.431 1.00 . A A . 82 LEU HG 1 1
11 21198 1 1 82 LEU N N 9.886 11.288 -21.080 1.00 . A A . 82 LEU N 1 1
11 21199 1 1 82 LEU O O 9.859 13.913 -22.668 1.00 . A A . 82 LEU O 1 1
11 21200 1 1 83 GLN C C 10.419 13.826 -26.014 1.00 . A A . 83 GLN C 1 1
11 21201 1 1 83 GLN CA C 11.365 13.265 -24.939 1.00 . A A . 83 GLN CA 1 1
11 21202 1 1 83 GLN CB C 12.596 12.567 -25.593 1.00 . A A . 83 GLN CB 1 1
11 21203 1 1 83 GLN CD C 14.029 14.715 -25.628 1.00 . A A . 83 GLN CD 1 1
11 21204 1 1 83 GLN CG C 13.511 13.505 -26.422 1.00 . A A . 83 GLN CG 1 1
11 21205 1 1 83 GLN H H 10.663 11.373 -24.287 1.00 . A A . 83 GLN H 1 1
11 21206 1 1 83 GLN HA H 11.719 14.084 -24.315 1.00 . A A . 83 GLN HA 1 1
11 21207 1 1 83 GLN HB2 H 13.193 12.107 -24.816 1.00 . A A . 83 GLN HB2 1 1
11 21208 1 1 83 GLN HB3 H 12.239 11.781 -26.252 1.00 . A A . 83 GLN HB3 1 1
11 21209 1 1 83 GLN HE21 H 12.505 15.839 -26.248 1.00 . A A . 83 GLN HE21 1 1
11 21210 1 1 83 GLN HE22 H 13.617 16.612 -25.171 1.00 . A A . 83 GLN HE22 1 1
11 21211 1 1 83 GLN HG2 H 14.359 12.933 -26.779 1.00 . A A . 83 GLN HG2 1 1
11 21212 1 1 83 GLN HG3 H 12.953 13.866 -27.278 1.00 . A A . 83 GLN HG3 1 1
11 21213 1 1 83 GLN N N 10.626 12.329 -24.085 1.00 . A A . 83 GLN N 1 1
11 21214 1 1 83 GLN NE2 N 13.315 15.837 -25.693 1.00 . A A . 83 GLN NE2 1 1
11 21215 1 1 83 GLN O O 10.151 13.173 -27.024 1.00 . A A . 83 GLN O 1 1
11 21216 1 1 83 GLN OE1 O 15.069 14.645 -24.981 1.00 . A A . 83 GLN OE1 1 1
11 21217 1 1 84 MET C C 9.984 16.688 -27.550 1.00 . A A . 84 MET C 1 1
11 21218 1 1 84 MET CA C 9.075 15.782 -26.708 1.00 . A A . 84 MET CA 1 1
11 21219 1 1 84 MET CB C 8.021 16.627 -25.935 1.00 . A A . 84 MET CB 1 1
11 21220 1 1 84 MET CE C 5.029 17.799 -25.293 1.00 . A A . 84 MET CE 1 1
11 21221 1 1 84 MET CG C 7.014 15.804 -25.124 1.00 . A A . 84 MET CG 1 1
11 21222 1 1 84 MET H H 10.093 15.443 -24.887 1.00 . A A . 84 MET H 1 1
11 21223 1 1 84 MET HA H 8.562 15.079 -27.362 1.00 . A A . 84 MET HA 1 1
11 21224 1 1 84 MET HB2 H 8.540 17.285 -25.247 1.00 . A A . 84 MET HB2 1 1
11 21225 1 1 84 MET HB3 H 7.466 17.237 -26.644 1.00 . A A . 84 MET HB3 1 1
11 21226 1 1 84 MET HE1 H 4.439 17.145 -25.916 1.00 . A A . 84 MET HE1 1 1
11 21227 1 1 84 MET HE2 H 5.720 18.356 -25.907 1.00 . A A . 84 MET HE2 1 1
11 21228 1 1 84 MET HE3 H 4.372 18.486 -24.778 1.00 . A A . 84 MET HE3 1 1
11 21229 1 1 84 MET HG2 H 6.398 15.228 -25.800 1.00 . A A . 84 MET HG2 1 1
11 21230 1 1 84 MET HG3 H 7.559 15.123 -24.476 1.00 . A A . 84 MET HG3 1 1
11 21231 1 1 84 MET N N 9.908 15.035 -25.759 1.00 . A A . 84 MET N 1 1
11 21232 1 1 84 MET O O 10.561 17.637 -27.030 1.00 . A A . 84 MET O 1 1
11 21233 1 1 84 MET SD S 5.932 16.823 -24.087 1.00 . A A . 84 MET SD 1 1
11 21234 1 1 85 ASN C C 9.986 17.932 -30.682 1.00 . A A . 85 ASN C 1 1
11 21235 1 1 85 ASN CA C 10.946 17.169 -29.773 1.00 . A A . 85 ASN CA 1 1
11 21236 1 1 85 ASN CB C 11.911 16.290 -30.604 1.00 . A A . 85 ASN CB 1 1
11 21237 1 1 85 ASN CG C 12.961 15.582 -29.744 1.00 . A A . 85 ASN CG 1 1
11 21238 1 1 85 ASN H H 9.758 15.515 -29.149 1.00 . A A . 85 ASN H 1 1
11 21239 1 1 85 ASN HA H 11.529 17.888 -29.200 1.00 . A A . 85 ASN HA 1 1
11 21240 1 1 85 ASN HB2 H 11.340 15.541 -31.138 1.00 . A A . 85 ASN HB2 1 1
11 21241 1 1 85 ASN HB3 H 12.432 16.913 -31.324 1.00 . A A . 85 ASN HB3 1 1
11 21242 1 1 85 ASN HD21 H 13.033 14.052 -31.008 1.00 . A A . 85 ASN HD21 1 1
11 21243 1 1 85 ASN HD22 H 14.054 13.935 -29.623 1.00 . A A . 85 ASN HD22 1 1
11 21244 1 1 85 ASN N N 10.163 16.346 -28.828 1.00 . A A . 85 ASN N 1 1
11 21245 1 1 85 ASN ND2 N 13.397 14.408 -30.168 1.00 . A A . 85 ASN ND2 1 1
11 21246 1 1 85 ASN O O 9.032 17.344 -31.208 1.00 . A A . 85 ASN O 1 1
11 21247 1 1 85 ASN OD1 O 13.379 16.094 -28.707 1.00 . A A . 85 ASN OD1 1 1
11 21248 1 1 86 SER C C 8.003 20.222 -30.963 1.00 . A A . 86 SER C 1 1
11 21249 1 1 86 SER CA C 9.393 20.163 -31.600 1.00 . A A . 86 SER CA 1 1
11 21250 1 1 86 SER CB C 9.343 19.818 -33.115 1.00 . A A . 86 SER CB 1 1
11 21251 1 1 86 SER H H 11.043 19.604 -30.404 1.00 . A A . 86 SER H 1 1
11 21252 1 1 86 SER HA H 9.847 21.147 -31.496 1.00 . A A . 86 SER HA 1 1
11 21253 1 1 86 SER HB2 H 10.351 19.753 -33.501 1.00 . A A . 86 SER HB2 1 1
11 21254 1 1 86 SER HB3 H 8.848 18.865 -33.254 1.00 . A A . 86 SER HB3 1 1
11 21255 1 1 86 SER HG H 9.211 21.577 -33.972 1.00 . A A . 86 SER HG 1 1
11 21256 1 1 86 SER N N 10.245 19.238 -30.840 1.00 . A A . 86 SER N 1 1
11 21257 1 1 86 SER O O 7.031 19.645 -31.479 1.00 . A A . 86 SER O 1 1
11 21258 1 1 86 SER OG O 8.645 20.804 -33.855 1.00 . A A . 86 SER OG 1 1
11 21259 1 1 87 LEU C C 5.875 22.126 -29.768 1.00 . A A . 87 LEU C 1 1
11 21260 1 1 87 LEU CA C 6.697 21.061 -29.047 1.00 . A A . 87 LEU CA 1 1
11 21261 1 1 87 LEU CB C 6.920 21.483 -27.569 1.00 . A A . 87 LEU CB 1 1
11 21262 1 1 87 LEU CD1 C 9.157 20.488 -26.813 1.00 . A A . 87 LEU CD1 1 1
11 21263 1 1 87 LEU CD2 C 7.230 20.624 -25.168 1.00 . A A . 87 LEU CD2 1 1
11 21264 1 1 87 LEU CG C 7.637 20.445 -26.648 1.00 . A A . 87 LEU CG 1 1
11 21265 1 1 87 LEU H H 8.792 21.151 -29.372 1.00 . A A . 87 LEU H 1 1
11 21266 1 1 87 LEU HA H 6.151 20.118 -29.048 1.00 . A A . 87 LEU HA 1 1
11 21267 1 1 87 LEU HB2 H 7.488 22.410 -27.553 1.00 . A A . 87 LEU HB2 1 1
11 21268 1 1 87 LEU HB3 H 5.939 21.690 -27.141 1.00 . A A . 87 LEU HB3 1 1
11 21269 1 1 87 LEU HD11 H 9.416 20.283 -27.843 1.00 . A A . 87 LEU HD11 1 1
11 21270 1 1 87 LEU HD12 H 9.613 19.736 -26.178 1.00 . A A . 87 LEU HD12 1 1
11 21271 1 1 87 LEU HD13 H 9.532 21.464 -26.534 1.00 . A A . 87 LEU HD13 1 1
11 21272 1 1 87 LEU HD21 H 7.522 21.607 -24.821 1.00 . A A . 87 LEU HD21 1 1
11 21273 1 1 87 LEU HD22 H 7.714 19.870 -24.565 1.00 . A A . 87 LEU HD22 1 1
11 21274 1 1 87 LEU HD23 H 6.158 20.516 -25.079 1.00 . A A . 87 LEU HD23 1 1
11 21275 1 1 87 LEU HG H 7.326 19.455 -26.944 1.00 . A A . 87 LEU HG 1 1
11 21276 1 1 87 LEU N N 7.953 20.842 -29.772 1.00 . A A . 87 LEU N 1 1
11 21277 1 1 87 LEU O O 6.414 23.154 -30.209 1.00 . A A . 87 LEU O 1 1
11 21278 1 1 88 LYS C C 3.254 23.822 -29.397 1.00 . A A . 88 LYS C 1 1
11 21279 1 1 88 LYS CA C 3.622 22.784 -30.478 1.00 . A A . 88 LYS CA 1 1
11 21280 1 1 88 LYS CB C 2.361 22.003 -30.967 1.00 . A A . 88 LYS CB 1 1
11 21281 1 1 88 LYS CD C 3.487 20.942 -33.077 1.00 . A A . 88 LYS CD 1 1
11 21282 1 1 88 LYS CE C 2.671 21.526 -34.254 1.00 . A A . 88 LYS CE 1 1
11 21283 1 1 88 LYS CG C 2.658 20.714 -31.780 1.00 . A A . 88 LYS CG 1 1
11 21284 1 1 88 LYS H H 4.253 20.990 -29.558 1.00 . A A . 88 LYS H 1 1
11 21285 1 1 88 LYS HA H 4.080 23.292 -31.320 1.00 . A A . 88 LYS HA 1 1
11 21286 1 1 88 LYS HB2 H 1.766 21.719 -30.105 1.00 . A A . 88 LYS HB2 1 1
11 21287 1 1 88 LYS HB3 H 1.765 22.667 -31.590 1.00 . A A . 88 LYS HB3 1 1
11 21288 1 1 88 LYS HD2 H 4.306 21.618 -32.861 1.00 . A A . 88 LYS HD2 1 1
11 21289 1 1 88 LYS HD3 H 3.904 19.986 -33.390 1.00 . A A . 88 LYS HD3 1 1
11 21290 1 1 88 LYS HE2 H 3.290 21.534 -35.138 1.00 . A A . 88 LYS HE2 1 1
11 21291 1 1 88 LYS HE3 H 1.810 20.894 -34.436 1.00 . A A . 88 LYS HE3 1 1
11 21292 1 1 88 LYS HG2 H 3.210 20.026 -31.143 1.00 . A A . 88 LYS HG2 1 1
11 21293 1 1 88 LYS HG3 H 1.712 20.253 -32.044 1.00 . A A . 88 LYS HG3 1 1
11 21294 1 1 88 LYS HZ1 H 1.791 23.308 -34.884 1.00 . A A . 88 LYS HZ1 1 1
11 21295 1 1 88 LYS HZ2 H 2.980 23.516 -33.706 1.00 . A A . 88 LYS HZ2 1 1
11 21296 1 1 88 LYS HZ3 H 1.458 22.915 -33.271 1.00 . A A . 88 LYS HZ3 1 1
11 21297 1 1 88 LYS N N 4.583 21.852 -29.899 1.00 . A A . 88 LYS N 1 1
11 21298 1 1 88 LYS NZ N 2.194 22.912 -34.010 1.00 . A A . 88 LYS NZ 1 1
11 21299 1 1 88 LYS O O 3.324 23.493 -28.211 1.00 . A A . 88 LYS O 1 1
11 21300 1 1 89 PRO C C 1.103 25.592 -28.015 1.00 . A A . 89 PRO C 1 1
11 21301 1 1 89 PRO CA C 2.378 26.085 -28.761 1.00 . A A . 89 PRO CA 1 1
11 21302 1 1 89 PRO CB C 2.087 27.335 -29.629 1.00 . A A . 89 PRO CB 1 1
11 21303 1 1 89 PRO CD C 2.790 25.622 -31.144 1.00 . A A . 89 PRO CD 1 1
11 21304 1 1 89 PRO CG C 1.859 26.803 -31.012 1.00 . A A . 89 PRO CG 1 1
11 21305 1 1 89 PRO HA H 3.163 26.311 -28.039 1.00 . A A . 89 PRO HA 1 1
11 21306 1 1 89 PRO HB2 H 1.212 27.859 -29.254 1.00 . A A . 89 PRO HB2 1 1
11 21307 1 1 89 PRO HB3 H 2.941 28.008 -29.599 1.00 . A A . 89 PRO HB3 1 1
11 21308 1 1 89 PRO HD2 H 2.390 24.893 -31.843 1.00 . A A . 89 PRO HD2 1 1
11 21309 1 1 89 PRO HD3 H 3.779 25.938 -31.463 1.00 . A A . 89 PRO HD3 1 1
11 21310 1 1 89 PRO HG2 H 0.822 26.490 -31.128 1.00 . A A . 89 PRO HG2 1 1
11 21311 1 1 89 PRO HG3 H 2.098 27.561 -31.750 1.00 . A A . 89 PRO HG3 1 1
11 21312 1 1 89 PRO N N 2.843 25.079 -29.765 1.00 . A A . 89 PRO N 1 1
11 21313 1 1 89 PRO O O 0.774 26.051 -26.916 1.00 . A A . 89 PRO O 1 1
11 21314 1 1 90 GLU C C -0.474 23.055 -26.933 1.00 . A A . 90 GLU C 1 1
11 21315 1 1 90 GLU CA C -0.764 23.904 -28.196 1.00 . A A . 90 GLU CA 1 1
11 21316 1 1 90 GLU CB C -1.219 22.996 -29.371 1.00 . A A . 90 GLU CB 1 1
11 21317 1 1 90 GLU CD C -1.457 22.842 -31.946 1.00 . A A . 90 GLU CD 1 1
11 21318 1 1 90 GLU CG C -1.372 23.757 -30.715 1.00 . A A . 90 GLU CG 1 1
11 21319 1 1 90 GLU H H 0.795 24.354 -29.532 1.00 . A A . 90 GLU H 1 1
11 21320 1 1 90 GLU HA H -1.538 24.628 -27.979 1.00 . A A . 90 GLU HA 1 1
11 21321 1 1 90 GLU HB2 H -0.483 22.209 -29.510 1.00 . A A . 90 GLU HB2 1 1
11 21322 1 1 90 GLU HB3 H -2.174 22.541 -29.123 1.00 . A A . 90 GLU HB3 1 1
11 21323 1 1 90 GLU HG2 H -2.266 24.362 -30.663 1.00 . A A . 90 GLU HG2 1 1
11 21324 1 1 90 GLU HG3 H -0.517 24.424 -30.832 1.00 . A A . 90 GLU HG3 1 1
11 21325 1 1 90 GLU N N 0.440 24.620 -28.664 1.00 . A A . 90 GLU N 1 1
11 21326 1 1 90 GLU O O -1.389 22.709 -26.177 1.00 . A A . 90 GLU O 1 1
11 21327 1 1 90 GLU OE1 O -2.487 22.162 -32.124 1.00 . A A . 90 GLU OE1 1 1
11 21328 1 1 90 GLU OE2 O -0.495 22.808 -32.754 1.00 . A A . 90 GLU OE2 1 1
11 21329 1 1 91 ASP C C 1.544 22.962 -24.321 1.00 . A A . 91 ASP C 1 1
11 21330 1 1 91 ASP CA C 1.300 22.004 -25.522 1.00 . A A . 91 ASP CA 1 1
11 21331 1 1 91 ASP CB C 2.584 21.187 -25.867 1.00 . A A . 91 ASP CB 1 1
11 21332 1 1 91 ASP CG C 2.367 20.130 -26.968 1.00 . A A . 91 ASP CG 1 1
11 21333 1 1 91 ASP H H 1.475 23.013 -27.385 1.00 . A A . 91 ASP H 1 1
11 21334 1 1 91 ASP HA H 0.517 21.307 -25.232 1.00 . A A . 91 ASP HA 1 1
11 21335 1 1 91 ASP HB2 H 3.361 21.877 -26.186 1.00 . A A . 91 ASP HB2 1 1
11 21336 1 1 91 ASP HB3 H 2.929 20.675 -24.975 1.00 . A A . 91 ASP HB3 1 1
11 21337 1 1 91 ASP N N 0.821 22.743 -26.713 1.00 . A A . 91 ASP N 1 1
11 21338 1 1 91 ASP O O 2.436 22.736 -23.494 1.00 . A A . 91 ASP O 1 1
11 21339 1 1 91 ASP OD1 O 3.108 20.129 -27.978 1.00 . A A . 91 ASP OD1 1 1
11 21340 1 1 91 ASP OD2 O 1.448 19.289 -26.827 1.00 . A A . 91 ASP OD2 1 1
11 21341 1 1 92 THR C C -0.468 24.077 -22.130 1.00 . A A . 92 THR C 1 1
11 21342 1 1 92 THR CA C 0.589 24.812 -22.989 1.00 . A A . 92 THR CA 1 1
11 21343 1 1 92 THR CB C 0.167 26.293 -23.282 1.00 . A A . 92 THR CB 1 1
11 21344 1 1 92 THR CG2 C -0.102 27.108 -22.002 1.00 . A A . 92 THR CG2 1 1
11 21345 1 1 92 THR H H 0.278 24.346 -25.029 1.00 . A A . 92 THR H 1 1
11 21346 1 1 92 THR HA H 1.540 24.822 -22.460 1.00 . A A . 92 THR HA 1 1
11 21347 1 1 92 THR HB H -0.738 26.279 -23.879 1.00 . A A . 92 THR HB 1 1
11 21348 1 1 92 THR HG1 H 1.201 26.578 -24.938 1.00 . A A . 92 THR HG1 1 1
11 21349 1 1 92 THR HG21 H -0.904 26.647 -21.435 1.00 . A A . 92 THR HG21 1 1
11 21350 1 1 92 THR HG22 H -0.387 28.118 -22.262 1.00 . A A . 92 THR HG22 1 1
11 21351 1 1 92 THR HG23 H 0.794 27.136 -21.397 1.00 . A A . 92 THR HG23 1 1
11 21352 1 1 92 THR N N 0.754 24.048 -24.235 1.00 . A A . 92 THR N 1 1
11 21353 1 1 92 THR O O -1.680 24.291 -22.288 1.00 . A A . 92 THR O 1 1
11 21354 1 1 92 THR OG1 O 1.205 26.934 -24.050 1.00 . A A . 92 THR OG1 1 1
11 21355 1 1 93 ALA C C -0.092 21.619 -19.325 1.00 . A A . 93 ALA C 1 1
11 21356 1 1 93 ALA CA C -0.842 22.223 -20.530 1.00 . A A . 93 ALA CA 1 1
11 21357 1 1 93 ALA CB C -1.313 21.118 -21.506 1.00 . A A . 93 ALA CB 1 1
11 21358 1 1 93 ALA H H 0.985 23.157 -21.086 1.00 . A A . 93 ALA H 1 1
11 21359 1 1 93 ALA HA H -1.718 22.753 -20.162 1.00 . A A . 93 ALA HA 1 1
11 21360 1 1 93 ALA HB1 H -0.456 20.577 -21.889 1.00 . A A . 93 ALA HB1 1 1
11 21361 1 1 93 ALA HB2 H -1.846 21.569 -22.332 1.00 . A A . 93 ALA HB2 1 1
11 21362 1 1 93 ALA HB3 H -1.972 20.430 -20.994 1.00 . A A . 93 ALA HB3 1 1
11 21363 1 1 93 ALA N N 0.015 23.179 -21.255 1.00 . A A . 93 ALA N 1 1
11 21364 1 1 93 ALA O O 1.030 22.015 -19.005 1.00 . A A . 93 ALA O 1 1
11 21365 1 1 94 VAL C C -0.034 18.405 -18.041 1.00 . A A . 94 VAL C 1 1
11 21366 1 1 94 VAL CA C -0.131 19.874 -17.580 1.00 . A A . 94 VAL CA 1 1
11 21367 1 1 94 VAL CB C -0.923 20.033 -16.216 1.00 . A A . 94 VAL CB 1 1
11 21368 1 1 94 VAL CG1 C -2.442 19.761 -16.360 1.00 . A A . 94 VAL CG1 1 1
11 21369 1 1 94 VAL CG2 C -0.293 19.173 -15.091 1.00 . A A . 94 VAL CG2 1 1
11 21370 1 1 94 VAL H H -1.673 20.479 -18.884 1.00 . A A . 94 VAL H 1 1
11 21371 1 1 94 VAL HA H 0.885 20.245 -17.415 1.00 . A A . 94 VAL HA 1 1
11 21372 1 1 94 VAL HB H -0.821 21.073 -15.916 1.00 . A A . 94 VAL HB 1 1
11 21373 1 1 94 VAL HG11 H -2.865 20.429 -17.101 1.00 . A A . 94 VAL HG11 1 1
11 21374 1 1 94 VAL HG12 H -2.940 19.927 -15.412 1.00 . A A . 94 VAL HG12 1 1
11 21375 1 1 94 VAL HG13 H -2.603 18.737 -16.670 1.00 . A A . 94 VAL HG13 1 1
11 21376 1 1 94 VAL HG21 H 0.748 19.447 -14.956 1.00 . A A . 94 VAL HG21 1 1
11 21377 1 1 94 VAL HG22 H -0.350 18.124 -15.357 1.00 . A A . 94 VAL HG22 1 1
11 21378 1 1 94 VAL HG23 H -0.827 19.332 -14.161 1.00 . A A . 94 VAL HG23 1 1
11 21379 1 1 94 VAL N N -0.741 20.665 -18.650 1.00 . A A . 94 VAL N 1 1
11 21380 1 1 94 VAL O O -1.043 17.713 -18.204 1.00 . A A . 94 VAL O 1 1
11 21381 1 1 95 TYR C C 1.636 15.724 -17.416 1.00 . A A . 95 TYR C 1 1
11 21382 1 1 95 TYR CA C 1.486 16.566 -18.684 1.00 . A A . 95 TYR CA 1 1
11 21383 1 1 95 TYR CB C 2.767 16.479 -19.574 1.00 . A A . 95 TYR CB 1 1
11 21384 1 1 95 TYR CD1 C 2.532 15.493 -21.924 1.00 . A A . 95 TYR CD1 1 1
11 21385 1 1 95 TYR CD2 C 2.176 17.848 -21.666 1.00 . A A . 95 TYR CD2 1 1
11 21386 1 1 95 TYR CE1 C 2.273 15.598 -23.276 1.00 . A A . 95 TYR CE1 1 1
11 21387 1 1 95 TYR CE2 C 1.916 17.954 -23.024 1.00 . A A . 95 TYR CE2 1 1
11 21388 1 1 95 TYR CG C 2.491 16.616 -21.084 1.00 . A A . 95 TYR CG 1 1
11 21389 1 1 95 TYR CZ C 1.968 16.826 -23.822 1.00 . A A . 95 TYR CZ 1 1
11 21390 1 1 95 TYR H H 1.951 18.580 -18.232 1.00 . A A . 95 TYR H 1 1
11 21391 1 1 95 TYR HA H 0.641 16.193 -19.259 1.00 . A A . 95 TYR HA 1 1
11 21392 1 1 95 TYR HB2 H 3.452 17.267 -19.289 1.00 . A A . 95 TYR HB2 1 1
11 21393 1 1 95 TYR HB3 H 3.258 15.526 -19.408 1.00 . A A . 95 TYR HB3 1 1
11 21394 1 1 95 TYR HD1 H 2.775 14.522 -21.502 1.00 . A A . 95 TYR HD1 1 1
11 21395 1 1 95 TYR HD2 H 2.135 18.730 -21.038 1.00 . A A . 95 TYR HD2 1 1
11 21396 1 1 95 TYR HE1 H 2.308 14.714 -23.902 1.00 . A A . 95 TYR HE1 1 1
11 21397 1 1 95 TYR HE2 H 1.676 18.916 -23.454 1.00 . A A . 95 TYR HE2 1 1
11 21398 1 1 95 TYR HH H 2.115 17.709 -25.530 1.00 . A A . 95 TYR HH 1 1
11 21399 1 1 95 TYR N N 1.203 17.956 -18.307 1.00 . A A . 95 TYR N 1 1
11 21400 1 1 95 TYR O O 2.593 15.884 -16.667 1.00 . A A . 95 TYR O 1 1
11 21401 1 1 95 TYR OH O 1.702 16.917 -25.171 1.00 . A A . 95 TYR OH 1 1
11 21402 1 1 96 LEU C C 0.900 12.518 -16.520 1.00 . A A . 96 LEU C 1 1
11 21403 1 1 96 LEU CA C 0.669 13.946 -16.021 1.00 . A A . 96 LEU CA 1 1
11 21404 1 1 96 LEU CB C -0.661 14.108 -15.211 1.00 . A A . 96 LEU CB 1 1
11 21405 1 1 96 LEU CD1 C -2.455 12.394 -16.011 1.00 . A A . 96 LEU CD1 1 1
11 21406 1 1 96 LEU CD2 C -3.153 14.782 -15.441 1.00 . A A . 96 LEU CD2 1 1
11 21407 1 1 96 LEU CG C -2.019 13.879 -15.987 1.00 . A A . 96 LEU CG 1 1
11 21408 1 1 96 LEU H H -0.106 14.828 -17.773 1.00 . A A . 96 LEU H 1 1
11 21409 1 1 96 LEU HA H 1.503 14.220 -15.371 1.00 . A A . 96 LEU HA 1 1
11 21410 1 1 96 LEU HB2 H -0.631 13.431 -14.361 1.00 . A A . 96 LEU HB2 1 1
11 21411 1 1 96 LEU HB3 H -0.665 15.120 -14.816 1.00 . A A . 96 LEU HB3 1 1
11 21412 1 1 96 LEU HD11 H -1.693 11.797 -16.493 1.00 . A A . 96 LEU HD11 1 1
11 21413 1 1 96 LEU HD12 H -3.379 12.301 -16.568 1.00 . A A . 96 LEU HD12 1 1
11 21414 1 1 96 LEU HD13 H -2.609 12.034 -15.001 1.00 . A A . 96 LEU HD13 1 1
11 21415 1 1 96 LEU HD21 H -2.860 15.818 -15.524 1.00 . A A . 96 LEU HD21 1 1
11 21416 1 1 96 LEU HD22 H -3.348 14.546 -14.402 1.00 . A A . 96 LEU HD22 1 1
11 21417 1 1 96 LEU HD23 H -4.057 14.620 -16.018 1.00 . A A . 96 LEU HD23 1 1
11 21418 1 1 96 LEU HG H -1.865 14.165 -17.020 1.00 . A A . 96 LEU HG 1 1
11 21419 1 1 96 LEU N N 0.657 14.861 -17.164 1.00 . A A . 96 LEU N 1 1
11 21420 1 1 96 LEU O O 0.520 12.173 -17.639 1.00 . A A . 96 LEU O 1 1
11 21421 1 1 97 CYS C C 0.693 9.539 -15.094 1.00 . A A . 97 CYS C 1 1
11 21422 1 1 97 CYS CA C 1.720 10.280 -15.956 1.00 . A A . 97 CYS CA 1 1
11 21423 1 1 97 CYS CB C 3.155 9.807 -15.648 1.00 . A A . 97 CYS CB 1 1
11 21424 1 1 97 CYS H H 1.980 12.085 -14.904 1.00 . A A . 97 CYS H 1 1
11 21425 1 1 97 CYS HA H 1.502 10.082 -17.003 1.00 . A A . 97 CYS HA 1 1
11 21426 1 1 97 CYS HB2 H 3.857 10.439 -16.174 1.00 . A A . 97 CYS HB2 1 1
11 21427 1 1 97 CYS HB3 H 3.346 9.876 -14.584 1.00 . A A . 97 CYS HB3 1 1
11 21428 1 1 97 CYS HG H 2.729 7.844 -17.210 1.00 . A A . 97 CYS HG 1 1
11 21429 1 1 97 CYS N N 1.577 11.711 -15.708 1.00 . A A . 97 CYS N 1 1
11 21430 1 1 97 CYS O O 0.213 10.077 -14.086 1.00 . A A . 97 CYS O 1 1
11 21431 1 1 97 CYS SG S 3.486 8.102 -16.155 1.00 . A A . 97 CYS SG 1 1
11 21432 1 1 98 ALA C C -0.222 6.042 -14.836 1.00 . A A . 98 ALA C 1 1
11 21433 1 1 98 ALA CA C -0.658 7.505 -14.806 1.00 . A A . 98 ALA CA 1 1
11 21434 1 1 98 ALA CB C -2.026 7.695 -15.466 1.00 . A A . 98 ALA CB 1 1
11 21435 1 1 98 ALA H H 0.780 7.941 -16.288 1.00 . A A . 98 ALA H 1 1
11 21436 1 1 98 ALA HA H -0.730 7.833 -13.772 1.00 . A A . 98 ALA HA 1 1
11 21437 1 1 98 ALA HB1 H -2.771 7.110 -14.939 1.00 . A A . 98 ALA HB1 1 1
11 21438 1 1 98 ALA HB2 H -1.984 7.373 -16.499 1.00 . A A . 98 ALA HB2 1 1
11 21439 1 1 98 ALA HB3 H -2.306 8.740 -15.429 1.00 . A A . 98 ALA HB3 1 1
11 21440 1 1 98 ALA N N 0.344 8.318 -15.494 1.00 . A A . 98 ALA N 1 1
11 21441 1 1 98 ALA O O 0.056 5.514 -15.901 1.00 . A A . 98 ALA O 1 1
11 21442 1 1 99 ALA C C -0.866 3.047 -13.257 1.00 . A A . 99 ALA C 1 1
11 21443 1 1 99 ALA CA C 0.297 4.007 -13.538 1.00 . A A . 99 ALA CA 1 1
11 21444 1 1 99 ALA CB C 1.345 3.925 -12.414 1.00 . A A . 99 ALA CB 1 1
11 21445 1 1 99 ALA H H -0.516 5.837 -12.879 1.00 . A A . 99 ALA H 1 1
11 21446 1 1 99 ALA HA H 0.782 3.717 -14.469 1.00 . A A . 99 ALA HA 1 1
11 21447 1 1 99 ALA HB1 H 1.740 2.916 -12.351 1.00 . A A . 99 ALA HB1 1 1
11 21448 1 1 99 ALA HB2 H 0.892 4.193 -11.467 1.00 . A A . 99 ALA HB2 1 1
11 21449 1 1 99 ALA HB3 H 2.155 4.610 -12.626 1.00 . A A . 99 ALA HB3 1 1
11 21450 1 1 99 ALA N N -0.198 5.382 -13.675 1.00 . A A . 99 ALA N 1 1
11 21451 1 1 99 ALA O O -1.797 3.387 -12.511 1.00 . A A . 99 ALA O 1 1
11 21452 1 1 100 GLY C C -1.332 -0.561 -14.074 1.00 . A A . 100 GLY C 1 1
11 21453 1 1 100 GLY CA C -1.824 0.838 -13.741 1.00 . A A . 100 GLY CA 1 1
11 21454 1 1 100 GLY H H -0.006 1.661 -14.414 1.00 . A A . 100 GLY H 1 1
11 21455 1 1 100 GLY HA2 H -2.211 0.830 -12.729 1.00 . A A . 100 GLY HA2 1 1
11 21456 1 1 100 GLY HA3 H -2.630 1.093 -14.417 1.00 . A A . 100 GLY HA3 1 1
11 21457 1 1 100 GLY N N -0.787 1.852 -13.860 1.00 . A A . 100 GLY N 1 1
11 21458 1 1 100 GLY O O -0.124 -0.842 -14.010 1.00 . A A . 100 GLY O 1 1
11 21459 1 1 101 VAL C C -2.461 -3.205 -16.173 1.00 . A A . 101 VAL C 1 1
11 21460 1 1 101 VAL CA C -2.028 -2.871 -14.724 1.00 . A A . 101 VAL CA 1 1
11 21461 1 1 101 VAL CB C -2.772 -3.809 -13.686 1.00 . A A . 101 VAL CB 1 1
11 21462 1 1 101 VAL CG1 C -2.276 -3.549 -12.240 1.00 . A A . 101 VAL CG1 1 1
11 21463 1 1 101 VAL CG2 C -4.314 -3.657 -13.785 1.00 . A A . 101 VAL CG2 1 1
11 21464 1 1 101 VAL H H -3.214 -1.129 -14.465 1.00 . A A . 101 VAL H 1 1
11 21465 1 1 101 VAL HA H -0.960 -3.057 -14.644 1.00 . A A . 101 VAL HA 1 1
11 21466 1 1 101 VAL HB H -2.524 -4.840 -13.937 1.00 . A A . 101 VAL HB 1 1
11 21467 1 1 101 VAL HG11 H -1.208 -3.724 -12.183 1.00 . A A . 101 VAL HG11 1 1
11 21468 1 1 101 VAL HG12 H -2.778 -4.218 -11.549 1.00 . A A . 101 VAL HG12 1 1
11 21469 1 1 101 VAL HG13 H -2.483 -2.523 -11.957 1.00 . A A . 101 VAL HG13 1 1
11 21470 1 1 101 VAL HG21 H -4.797 -4.308 -13.061 1.00 . A A . 101 VAL HG21 1 1
11 21471 1 1 101 VAL HG22 H -4.645 -3.931 -14.779 1.00 . A A . 101 VAL HG22 1 1
11 21472 1 1 101 VAL HG23 H -4.596 -2.631 -13.586 1.00 . A A . 101 VAL HG23 1 1
11 21473 1 1 101 VAL N N -2.286 -1.448 -14.415 1.00 . A A . 101 VAL N 1 1
11 21474 1 1 101 VAL O O -2.749 -2.304 -16.970 1.00 . A A . 101 VAL O 1 1
11 21475 1 1 102 TRP C C -4.394 -5.489 -17.675 1.00 . A A . 102 TRP C 1 1
11 21476 1 1 102 TRP CA C -2.939 -5.010 -17.817 1.00 . A A . 102 TRP CA 1 1
11 21477 1 1 102 TRP CB C -2.046 -6.190 -18.286 1.00 . A A . 102 TRP CB 1 1
11 21478 1 1 102 TRP CD1 C 0.192 -5.170 -19.048 1.00 . A A . 102 TRP CD1 1 1
11 21479 1 1 102 TRP CD2 C 0.335 -6.397 -17.181 1.00 . A A . 102 TRP CD2 1 1
11 21480 1 1 102 TRP CE2 C 1.607 -5.900 -17.489 1.00 . A A . 102 TRP CE2 1 1
11 21481 1 1 102 TRP CE3 C 0.177 -7.197 -16.044 1.00 . A A . 102 TRP CE3 1 1
11 21482 1 1 102 TRP CG C -0.563 -5.916 -18.193 1.00 . A A . 102 TRP CG 1 1
11 21483 1 1 102 TRP CH2 C 2.549 -6.961 -15.602 1.00 . A A . 102 TRP CH2 1 1
11 21484 1 1 102 TRP CZ2 C 2.726 -6.176 -16.710 1.00 . A A . 102 TRP CZ2 1 1
11 21485 1 1 102 TRP CZ3 C 1.288 -7.475 -15.268 1.00 . A A . 102 TRP CZ3 1 1
11 21486 1 1 102 TRP H H -2.135 -5.156 -15.864 1.00 . A A . 102 TRP H 1 1
11 21487 1 1 102 TRP HA H -2.886 -4.207 -18.550 1.00 . A A . 102 TRP HA 1 1
11 21488 1 1 102 TRP HB2 H -2.256 -7.065 -17.681 1.00 . A A . 102 TRP HB2 1 1
11 21489 1 1 102 TRP HB3 H -2.276 -6.424 -19.322 1.00 . A A . 102 TRP HB3 1 1
11 21490 1 1 102 TRP HD1 H -0.196 -4.667 -19.924 1.00 . A A . 102 TRP HD1 1 1
11 21491 1 1 102 TRP HE1 H 2.233 -4.696 -19.082 1.00 . A A . 102 TRP HE1 1 1
11 21492 1 1 102 TRP HE3 H -0.791 -7.602 -15.775 1.00 . A A . 102 TRP HE3 1 1
11 21493 1 1 102 TRP HH2 H 3.392 -7.203 -14.968 1.00 . A A . 102 TRP HH2 1 1
11 21494 1 1 102 TRP HZ2 H 3.705 -5.780 -16.955 1.00 . A A . 102 TRP HZ2 1 1
11 21495 1 1 102 TRP HZ3 H 1.187 -8.096 -14.386 1.00 . A A . 102 TRP HZ3 1 1
11 21496 1 1 102 TRP N N -2.465 -4.506 -16.513 1.00 . A A . 102 TRP N 1 1
11 21497 1 1 102 TRP NE1 N 1.495 -5.155 -18.630 1.00 . A A . 102 TRP NE1 1 1
11 21498 1 1 102 TRP O O -4.678 -6.331 -16.814 1.00 . A A . 102 TRP O 1 1
11 21499 1 1 103 ARG C C -6.856 -6.707 -19.346 1.00 . A A . 103 ARG C 1 1
11 21500 1 1 103 ARG CA C -6.718 -5.397 -18.537 1.00 . A A . 103 ARG CA 1 1
11 21501 1 1 103 ARG CB C -7.640 -4.287 -19.122 1.00 . A A . 103 ARG CB 1 1
11 21502 1 1 103 ARG CD C -8.491 -3.448 -16.846 1.00 . A A . 103 ARG CD 1 1
11 21503 1 1 103 ARG CG C -7.836 -3.065 -18.192 1.00 . A A . 103 ARG CG 1 1
11 21504 1 1 103 ARG CZ C -8.350 -2.239 -14.643 1.00 . A A . 103 ARG CZ 1 1
11 21505 1 1 103 ARG H H -5.031 -4.206 -19.088 1.00 . A A . 103 ARG H 1 1
11 21506 1 1 103 ARG HA H -7.027 -5.601 -17.513 1.00 . A A . 103 ARG HA 1 1
11 21507 1 1 103 ARG HB2 H -7.212 -3.932 -20.056 1.00 . A A . 103 ARG HB2 1 1
11 21508 1 1 103 ARG HB3 H -8.617 -4.711 -19.332 1.00 . A A . 103 ARG HB3 1 1
11 21509 1 1 103 ARG HD2 H -9.472 -3.864 -17.046 1.00 . A A . 103 ARG HD2 1 1
11 21510 1 1 103 ARG HD3 H -7.877 -4.198 -16.357 1.00 . A A . 103 ARG HD3 1 1
11 21511 1 1 103 ARG HE H -9.016 -1.467 -16.365 1.00 . A A . 103 ARG HE 1 1
11 21512 1 1 103 ARG HG2 H -6.866 -2.619 -17.988 1.00 . A A . 103 ARG HG2 1 1
11 21513 1 1 103 ARG HG3 H -8.461 -2.336 -18.696 1.00 . A A . 103 ARG HG3 1 1
11 21514 1 1 103 ARG HH11 H -7.666 -4.141 -14.513 1.00 . A A . 103 ARG HH11 1 1
11 21515 1 1 103 ARG HH12 H -7.614 -3.235 -13.039 1.00 . A A . 103 ARG HH12 1 1
11 21516 1 1 103 ARG HH21 H -8.935 -0.323 -14.428 1.00 . A A . 103 ARG HH21 1 1
11 21517 1 1 103 ARG HH22 H -8.307 -1.070 -12.995 1.00 . A A . 103 ARG HH22 1 1
11 21518 1 1 103 ARG N N -5.309 -4.940 -18.495 1.00 . A A . 103 ARG N 1 1
11 21519 1 1 103 ARG NE N -8.651 -2.281 -15.956 1.00 . A A . 103 ARG NE 1 1
11 21520 1 1 103 ARG NH1 N -7.836 -3.289 -14.016 1.00 . A A . 103 ARG NH1 1 1
11 21521 1 1 103 ARG NH2 N -8.554 -1.126 -13.969 1.00 . A A . 103 ARG NH2 1 1
11 21522 1 1 103 ARG O O -5.967 -7.064 -20.126 1.00 . A A . 103 ARG O 1 1
11 21523 1 1 104 SER C C -8.655 -8.409 -21.341 1.00 . A A . 104 SER C 1 1
11 21524 1 1 104 SER CA C -8.321 -8.667 -19.855 1.00 . A A . 104 SER CA 1 1
11 21525 1 1 104 SER CB C -9.508 -9.358 -19.147 1.00 . A A . 104 SER CB 1 1
11 21526 1 1 104 SER H H -8.660 -7.041 -18.527 1.00 . A A . 104 SER H 1 1
11 21527 1 1 104 SER HA H -7.449 -9.314 -19.795 1.00 . A A . 104 SER HA 1 1
11 21528 1 1 104 SER HB2 H -10.393 -8.740 -19.227 1.00 . A A . 104 SER HB2 1 1
11 21529 1 1 104 SER HB3 H -9.702 -10.320 -19.609 1.00 . A A . 104 SER HB3 1 1
11 21530 1 1 104 SER HG H -8.608 -10.297 -17.668 1.00 . A A . 104 SER HG 1 1
11 21531 1 1 104 SER N N -7.999 -7.399 -19.156 1.00 . A A . 104 SER N 1 1
11 21532 1 1 104 SER O O -8.559 -9.313 -22.178 1.00 . A A . 104 SER O 1 1
11 21533 1 1 104 SER OG O -9.235 -9.567 -17.768 1.00 . A A . 104 SER OG 1 1
11 21534 1 1 105 SER C C -7.873 -6.420 -23.691 1.00 . A A . 105 SER C 1 1
11 21535 1 1 105 SER CA C -9.247 -6.671 -23.014 1.00 . A A . 105 SER CA 1 1
11 21536 1 1 105 SER CB C -10.081 -5.360 -22.974 1.00 . A A . 105 SER CB 1 1
11 21537 1 1 105 SER H H -9.253 -6.550 -20.900 1.00 . A A . 105 SER H 1 1
11 21538 1 1 105 SER HA H -9.792 -7.422 -23.580 1.00 . A A . 105 SER HA 1 1
11 21539 1 1 105 SER HB2 H -11.028 -5.552 -22.489 1.00 . A A . 105 SER HB2 1 1
11 21540 1 1 105 SER HB3 H -9.545 -4.605 -22.414 1.00 . A A . 105 SER HB3 1 1
11 21541 1 1 105 SER HG H -9.870 -5.368 -24.936 1.00 . A A . 105 SER HG 1 1
11 21542 1 1 105 SER N N -9.062 -7.166 -21.639 1.00 . A A . 105 SER N 1 1
11 21543 1 1 105 SER O O -7.770 -6.412 -24.924 1.00 . A A . 105 SER O 1 1
11 21544 1 1 105 SER OG O -10.350 -4.851 -24.275 1.00 . A A . 105 SER OG 1 1
11 21545 1 1 106 GLY C C -5.292 -4.335 -23.361 1.00 . A A . 106 GLY C 1 1
11 21546 1 1 106 GLY CA C -5.489 -5.849 -23.324 1.00 . A A . 106 GLY CA 1 1
11 21547 1 1 106 GLY H H -6.975 -6.342 -21.892 1.00 . A A . 106 GLY H 1 1
11 21548 1 1 106 GLY HA2 H -4.758 -6.275 -22.652 1.00 . A A . 106 GLY HA2 1 1
11 21549 1 1 106 GLY HA3 H -5.322 -6.251 -24.317 1.00 . A A . 106 GLY HA3 1 1
11 21550 1 1 106 GLY N N -6.829 -6.225 -22.856 1.00 . A A . 106 GLY N 1 1
11 21551 1 1 106 GLY O O -4.195 -3.846 -23.657 1.00 . A A . 106 GLY O 1 1
11 21552 1 1 107 TRP C C -5.717 -1.526 -21.837 1.00 . A A . 107 TRP C 1 1
11 21553 1 1 107 TRP CA C -6.408 -2.129 -23.082 1.00 . A A . 107 TRP CA 1 1
11 21554 1 1 107 TRP CB C -7.892 -1.671 -23.196 1.00 . A A . 107 TRP CB 1 1
11 21555 1 1 107 TRP CD1 C -7.555 0.582 -24.403 1.00 . A A . 107 TRP CD1 1 1
11 21556 1 1 107 TRP CD2 C -8.874 0.703 -22.594 1.00 . A A . 107 TRP CD2 1 1
11 21557 1 1 107 TRP CE2 C -8.763 1.985 -23.158 1.00 . A A . 107 TRP CE2 1 1
11 21558 1 1 107 TRP CE3 C -9.645 0.536 -21.438 1.00 . A A . 107 TRP CE3 1 1
11 21559 1 1 107 TRP CG C -8.085 -0.184 -23.399 1.00 . A A . 107 TRP CG 1 1
11 21560 1 1 107 TRP CH2 C -10.164 2.902 -21.491 1.00 . A A . 107 TRP CH2 1 1
11 21561 1 1 107 TRP CZ2 C -9.409 3.094 -22.618 1.00 . A A . 107 TRP CZ2 1 1
11 21562 1 1 107 TRP CZ3 C -10.293 1.636 -20.905 1.00 . A A . 107 TRP CZ3 1 1
11 21563 1 1 107 TRP H H -7.169 -4.066 -22.745 1.00 . A A . 107 TRP H 1 1
11 21564 1 1 107 TRP HA H -5.873 -1.807 -23.968 1.00 . A A . 107 TRP HA 1 1
11 21565 1 1 107 TRP HB2 H -8.351 -2.173 -24.040 1.00 . A A . 107 TRP HB2 1 1
11 21566 1 1 107 TRP HB3 H -8.422 -1.963 -22.296 1.00 . A A . 107 TRP HB3 1 1
11 21567 1 1 107 TRP HD1 H -6.912 0.203 -25.185 1.00 . A A . 107 TRP HD1 1 1
11 21568 1 1 107 TRP HE1 H -7.710 2.625 -24.852 1.00 . A A . 107 TRP HE1 1 1
11 21569 1 1 107 TRP HE3 H -9.756 -0.437 -20.976 1.00 . A A . 107 TRP HE3 1 1
11 21570 1 1 107 TRP HH2 H -10.683 3.741 -21.038 1.00 . A A . 107 TRP HH2 1 1
11 21571 1 1 107 TRP HZ2 H -9.324 4.077 -23.064 1.00 . A A . 107 TRP HZ2 1 1
11 21572 1 1 107 TRP HZ3 H -10.896 1.525 -20.012 1.00 . A A . 107 TRP HZ3 1 1
11 21573 1 1 107 TRP N N -6.369 -3.598 -23.035 1.00 . A A . 107 TRP N 1 1
11 21574 1 1 107 TRP NE1 N -7.957 1.884 -24.260 1.00 . A A . 107 TRP NE1 1 1
11 21575 1 1 107 TRP O O -5.678 -2.162 -20.773 1.00 . A A . 107 TRP O 1 1
11 21576 1 1 108 ASP C C -5.433 1.026 -19.922 1.00 . A A . 108 ASP C 1 1
11 21577 1 1 108 ASP CA C -4.439 0.422 -20.931 1.00 . A A . 108 ASP CA 1 1
11 21578 1 1 108 ASP CB C -3.549 1.537 -21.551 1.00 . A A . 108 ASP CB 1 1
11 21579 1 1 108 ASP CG C -2.609 2.216 -20.529 1.00 . A A . 108 ASP CG 1 1
11 21580 1 1 108 ASP H H -5.262 0.130 -22.865 1.00 . A A . 108 ASP H 1 1
11 21581 1 1 108 ASP HA H -3.801 -0.294 -20.418 1.00 . A A . 108 ASP HA 1 1
11 21582 1 1 108 ASP HB2 H -2.940 1.102 -22.338 1.00 . A A . 108 ASP HB2 1 1
11 21583 1 1 108 ASP HB3 H -4.187 2.289 -21.995 1.00 . A A . 108 ASP HB3 1 1
11 21584 1 1 108 ASP N N -5.165 -0.305 -22.000 1.00 . A A . 108 ASP N 1 1
11 21585 1 1 108 ASP O O -6.561 1.385 -20.287 1.00 . A A . 108 ASP O 1 1
11 21586 1 1 108 ASP OD1 O -1.591 1.585 -20.150 1.00 . A A . 108 ASP OD1 1 1
11 21587 1 1 108 ASP OD2 O -2.887 3.363 -20.106 1.00 . A A . 108 ASP OD2 1 1
11 21588 1 1 109 THR C C -5.041 2.570 -16.628 1.00 . A A . 109 THR C 1 1
11 21589 1 1 109 THR CA C -5.852 1.630 -17.561 1.00 . A A . 109 THR CA 1 1
11 21590 1 1 109 THR CB C -6.497 0.438 -16.759 1.00 . A A . 109 THR CB 1 1
11 21591 1 1 109 THR CG2 C -5.459 -0.590 -16.254 1.00 . A A . 109 THR CG2 1 1
11 21592 1 1 109 THR H H -4.077 0.898 -18.455 1.00 . A A . 109 THR H 1 1
11 21593 1 1 109 THR HA H -6.668 2.202 -18.000 1.00 . A A . 109 THR HA 1 1
11 21594 1 1 109 THR HB H -7.178 -0.078 -17.432 1.00 . A A . 109 THR HB 1 1
11 21595 1 1 109 THR HG1 H -6.735 0.885 -14.840 1.00 . A A . 109 THR HG1 1 1
11 21596 1 1 109 THR HG21 H -5.967 -1.398 -15.742 1.00 . A A . 109 THR HG21 1 1
11 21597 1 1 109 THR HG22 H -4.772 -0.112 -15.565 1.00 . A A . 109 THR HG22 1 1
11 21598 1 1 109 THR HG23 H -4.900 -0.994 -17.091 1.00 . A A . 109 THR HG23 1 1
11 21599 1 1 109 THR N N -5.006 1.135 -18.656 1.00 . A A . 109 THR N 1 1
11 21600 1 1 109 THR O O -4.075 2.133 -15.985 1.00 . A A . 109 THR O 1 1
11 21601 1 1 109 THR OG1 O -7.271 0.928 -15.648 1.00 . A A . 109 THR OG1 1 1
11 21602 1 1 110 PRO C C -5.376 4.694 -14.196 1.00 . A A . 110 PRO C 1 1
11 21603 1 1 110 PRO CA C -4.789 4.860 -15.624 1.00 . A A . 110 PRO CA 1 1
11 21604 1 1 110 PRO CB C -5.148 6.234 -16.260 1.00 . A A . 110 PRO CB 1 1
11 21605 1 1 110 PRO CD C -6.371 4.578 -17.483 1.00 . A A . 110 PRO CD 1 1
11 21606 1 1 110 PRO CG C -6.454 5.995 -16.953 1.00 . A A . 110 PRO CG 1 1
11 21607 1 1 110 PRO HA H -3.707 4.750 -15.579 1.00 . A A . 110 PRO HA 1 1
11 21608 1 1 110 PRO HB2 H -5.234 6.996 -15.489 1.00 . A A . 110 PRO HB2 1 1
11 21609 1 1 110 PRO HB3 H -4.372 6.529 -16.964 1.00 . A A . 110 PRO HB3 1 1
11 21610 1 1 110 PRO HD2 H -7.340 4.094 -17.429 1.00 . A A . 110 PRO HD2 1 1
11 21611 1 1 110 PRO HD3 H -6.012 4.573 -18.509 1.00 . A A . 110 PRO HD3 1 1
11 21612 1 1 110 PRO HG2 H -7.275 6.095 -16.242 1.00 . A A . 110 PRO HG2 1 1
11 21613 1 1 110 PRO HG3 H -6.583 6.703 -17.765 1.00 . A A . 110 PRO HG3 1 1
11 21614 1 1 110 PRO N N -5.391 3.902 -16.580 1.00 . A A . 110 PRO N 1 1
11 21615 1 1 110 PRO O O -6.127 5.557 -13.719 1.00 . A A . 110 PRO O 1 1
11 21616 1 1 111 ASP C C -5.242 4.308 -11.143 1.00 . A A . 111 ASP C 1 1
11 21617 1 1 111 ASP CA C -5.544 3.212 -12.179 1.00 . A A . 111 ASP CA 1 1
11 21618 1 1 111 ASP CB C -4.974 1.844 -11.694 1.00 . A A . 111 ASP CB 1 1
11 21619 1 1 111 ASP CG C -5.531 0.629 -12.462 1.00 . A A . 111 ASP CG 1 1
11 21620 1 1 111 ASP H H -4.379 2.952 -13.957 1.00 . A A . 111 ASP H 1 1
11 21621 1 1 111 ASP HA H -6.622 3.119 -12.273 1.00 . A A . 111 ASP HA 1 1
11 21622 1 1 111 ASP HB2 H -3.893 1.858 -11.802 1.00 . A A . 111 ASP HB2 1 1
11 21623 1 1 111 ASP HB3 H -5.211 1.710 -10.643 1.00 . A A . 111 ASP HB3 1 1
11 21624 1 1 111 ASP N N -5.020 3.566 -13.528 1.00 . A A . 111 ASP N 1 1
11 21625 1 1 111 ASP O O -6.074 4.604 -10.275 1.00 . A A . 111 ASP O 1 1
11 21626 1 1 111 ASP OD1 O -4.752 -0.262 -12.867 1.00 . A A . 111 ASP OD1 1 1
11 21627 1 1 111 ASP OD2 O -6.760 0.549 -12.643 1.00 . A A . 111 ASP OD2 1 1
11 21628 1 1 112 TYR C C -2.911 7.061 -11.240 1.00 . A A . 112 TYR C 1 1
11 21629 1 1 112 TYR CA C -3.611 6.008 -10.373 1.00 . A A . 112 TYR CA 1 1
11 21630 1 1 112 TYR CB C -2.630 5.504 -9.273 1.00 . A A . 112 TYR CB 1 1
11 21631 1 1 112 TYR CD1 C -2.874 3.011 -8.728 1.00 . A A . 112 TYR CD1 1 1
11 21632 1 1 112 TYR CD2 C -3.977 4.582 -7.304 1.00 . A A . 112 TYR CD2 1 1
11 21633 1 1 112 TYR CE1 C -3.366 1.966 -7.963 1.00 . A A . 112 TYR CE1 1 1
11 21634 1 1 112 TYR CE2 C -4.465 3.538 -6.541 1.00 . A A . 112 TYR CE2 1 1
11 21635 1 1 112 TYR CG C -3.168 4.345 -8.416 1.00 . A A . 112 TYR CG 1 1
11 21636 1 1 112 TYR CZ C -4.161 2.237 -6.873 1.00 . A A . 112 TYR CZ 1 1
11 21637 1 1 112 TYR H H -3.421 4.582 -11.931 1.00 . A A . 112 TYR H 1 1
11 21638 1 1 112 TYR HA H -4.489 6.451 -9.902 1.00 . A A . 112 TYR HA 1 1
11 21639 1 1 112 TYR HB2 H -1.709 5.168 -9.743 1.00 . A A . 112 TYR HB2 1 1
11 21640 1 1 112 TYR HB3 H -2.391 6.324 -8.605 1.00 . A A . 112 TYR HB3 1 1
11 21641 1 1 112 TYR HD1 H -2.245 2.796 -9.583 1.00 . A A . 112 TYR HD1 1 1
11 21642 1 1 112 TYR HD2 H -4.221 5.602 -7.035 1.00 . A A . 112 TYR HD2 1 1
11 21643 1 1 112 TYR HE1 H -3.126 0.941 -8.225 1.00 . A A . 112 TYR HE1 1 1
11 21644 1 1 112 TYR HE2 H -5.095 3.748 -5.682 1.00 . A A . 112 TYR HE2 1 1
11 21645 1 1 112 TYR HH H -5.556 1.412 -5.819 1.00 . A A . 112 TYR HH 1 1
11 21646 1 1 112 TYR N N -4.042 4.899 -11.241 1.00 . A A . 112 TYR N 1 1
11 21647 1 1 112 TYR O O -1.956 6.741 -11.930 1.00 . A A . 112 TYR O 1 1
11 21648 1 1 112 TYR OH O -4.656 1.200 -6.102 1.00 . A A . 112 TYR OH 1 1
11 21649 1 1 113 TRP C C -1.682 10.059 -10.965 1.00 . A A . 113 TRP C 1 1
11 21650 1 1 113 TRP CA C -2.745 9.440 -11.882 1.00 . A A . 113 TRP CA 1 1
11 21651 1 1 113 TRP CB C -3.805 10.500 -12.281 1.00 . A A . 113 TRP CB 1 1
11 21652 1 1 113 TRP CD1 C -4.809 9.969 -14.602 1.00 . A A . 113 TRP CD1 1 1
11 21653 1 1 113 TRP CD2 C -6.120 9.381 -12.887 1.00 . A A . 113 TRP CD2 1 1
11 21654 1 1 113 TRP CE2 C -6.771 9.050 -14.086 1.00 . A A . 113 TRP CE2 1 1
11 21655 1 1 113 TRP CE3 C -6.761 9.103 -11.675 1.00 . A A . 113 TRP CE3 1 1
11 21656 1 1 113 TRP CG C -4.861 9.977 -13.236 1.00 . A A . 113 TRP CG 1 1
11 21657 1 1 113 TRP CH2 C -8.627 8.192 -12.909 1.00 . A A . 113 TRP CH2 1 1
11 21658 1 1 113 TRP CZ2 C -8.027 8.455 -14.111 1.00 . A A . 113 TRP CZ2 1 1
11 21659 1 1 113 TRP CZ3 C -8.005 8.507 -11.698 1.00 . A A . 113 TRP CZ3 1 1
11 21660 1 1 113 TRP H H -4.203 8.471 -10.693 1.00 . A A . 113 TRP H 1 1
11 21661 1 1 113 TRP HA H -2.257 9.070 -12.782 1.00 . A A . 113 TRP HA 1 1
11 21662 1 1 113 TRP HB2 H -4.309 10.852 -11.388 1.00 . A A . 113 TRP HB2 1 1
11 21663 1 1 113 TRP HB3 H -3.310 11.343 -12.755 1.00 . A A . 113 TRP HB3 1 1
11 21664 1 1 113 TRP HD1 H -3.977 10.347 -15.183 1.00 . A A . 113 TRP HD1 1 1
11 21665 1 1 113 TRP HE1 H -6.145 9.302 -16.070 1.00 . A A . 113 TRP HE1 1 1
11 21666 1 1 113 TRP HE3 H -6.289 9.342 -10.729 1.00 . A A . 113 TRP HE3 1 1
11 21667 1 1 113 TRP HH2 H -9.607 7.728 -12.882 1.00 . A A . 113 TRP HH2 1 1
11 21668 1 1 113 TRP HZ2 H -8.522 8.199 -15.040 1.00 . A A . 113 TRP HZ2 1 1
11 21669 1 1 113 TRP HZ3 H -8.516 8.286 -10.768 1.00 . A A . 113 TRP HZ3 1 1
11 21670 1 1 113 TRP N N -3.389 8.306 -11.199 1.00 . A A . 113 TRP N 1 1
11 21671 1 1 113 TRP NE1 N -5.950 9.418 -15.117 1.00 . A A . 113 TRP NE1 1 1
11 21672 1 1 113 TRP O O -1.683 9.822 -9.746 1.00 . A A . 113 TRP O 1 1
11 21673 1 1 114 GLY C C -0.063 12.941 -10.430 1.00 . A A . 114 GLY C 1 1
11 21674 1 1 114 GLY CA C 0.289 11.517 -10.829 1.00 . A A . 114 GLY CA 1 1
11 21675 1 1 114 GLY H H -0.854 10.992 -12.529 1.00 . A A . 114 GLY H 1 1
11 21676 1 1 114 GLY HA2 H 0.538 10.950 -9.933 1.00 . A A . 114 GLY HA2 1 1
11 21677 1 1 114 GLY HA3 H 1.166 11.541 -11.466 1.00 . A A . 114 GLY HA3 1 1
11 21678 1 1 114 GLY N N -0.784 10.851 -11.561 1.00 . A A . 114 GLY N 1 1
11 21679 1 1 114 GLY O O -1.238 13.345 -10.474 1.00 . A A . 114 GLY O 1 1
11 21680 1 1 115 GLN C C 0.684 16.048 -10.798 1.00 . A A . 115 GLN C 1 1
11 21681 1 1 115 GLN CA C 0.821 15.101 -9.592 1.00 . A A . 115 GLN CA 1 1
11 21682 1 1 115 GLN CB C 2.045 15.493 -8.725 1.00 . A A . 115 GLN CB 1 1
11 21683 1 1 115 GLN CD C 3.477 14.953 -6.669 1.00 . A A . 115 GLN CD 1 1
11 21684 1 1 115 GLN CG C 2.194 14.654 -7.442 1.00 . A A . 115 GLN CG 1 1
11 21685 1 1 115 GLN H H 1.874 13.311 -10.074 1.00 . A A . 115 GLN H 1 1
11 21686 1 1 115 GLN HA H -0.080 15.167 -8.985 1.00 . A A . 115 GLN HA 1 1
11 21687 1 1 115 GLN HB2 H 2.946 15.375 -9.320 1.00 . A A . 115 GLN HB2 1 1
11 21688 1 1 115 GLN HB3 H 1.951 16.540 -8.441 1.00 . A A . 115 GLN HB3 1 1
11 21689 1 1 115 GLN HE21 H 4.460 13.576 -7.711 1.00 . A A . 115 GLN HE21 1 1
11 21690 1 1 115 GLN HE22 H 5.374 14.415 -6.509 1.00 . A A . 115 GLN HE22 1 1
11 21691 1 1 115 GLN HG2 H 1.346 14.851 -6.796 1.00 . A A . 115 GLN HG2 1 1
11 21692 1 1 115 GLN HG3 H 2.189 13.601 -7.705 1.00 . A A . 115 GLN HG3 1 1
11 21693 1 1 115 GLN N N 0.968 13.704 -10.042 1.00 . A A . 115 GLN N 1 1
11 21694 1 1 115 GLN NE2 N 4.546 14.246 -6.995 1.00 . A A . 115 GLN NE2 1 1
11 21695 1 1 115 GLN O O -0.083 17.022 -10.756 1.00 . A A . 115 GLN O 1 1
11 21696 1 1 115 GLN OE1 O 3.514 15.817 -5.793 1.00 . A A . 115 GLN OE1 1 1
11 21697 1 1 116 GLY C C 2.597 17.505 -13.155 1.00 . A A . 116 GLY C 1 1
11 21698 1 1 116 GLY CA C 1.443 16.513 -13.100 1.00 . A A . 116 GLY CA 1 1
11 21699 1 1 116 GLY H H 2.003 14.932 -11.809 1.00 . A A . 116 GLY H 1 1
11 21700 1 1 116 GLY HA2 H 1.523 15.824 -13.932 1.00 . A A . 116 GLY HA2 1 1
11 21701 1 1 116 GLY HA3 H 0.509 17.058 -13.198 1.00 . A A . 116 GLY HA3 1 1
11 21702 1 1 116 GLY N N 1.437 15.734 -11.864 1.00 . A A . 116 GLY N 1 1
11 21703 1 1 116 GLY O O 2.913 18.158 -12.148 1.00 . A A . 116 GLY O 1 1
11 21704 1 1 117 THR C C 3.709 19.699 -15.551 1.00 . A A . 117 THR C 1 1
11 21705 1 1 117 THR CA C 4.269 18.623 -14.594 1.00 . A A . 117 THR CA 1 1
11 21706 1 1 117 THR CB C 5.599 17.974 -15.134 1.00 . A A . 117 THR CB 1 1
11 21707 1 1 117 THR CG2 C 5.413 17.161 -16.427 1.00 . A A . 117 THR CG2 1 1
11 21708 1 1 117 THR H H 3.007 16.992 -15.049 1.00 . A A . 117 THR H 1 1
11 21709 1 1 117 THR HA H 4.509 19.108 -13.647 1.00 . A A . 117 THR HA 1 1
11 21710 1 1 117 THR HB H 5.968 17.296 -14.364 1.00 . A A . 117 THR HB 1 1
11 21711 1 1 117 THR HG1 H 6.735 19.107 -16.280 1.00 . A A . 117 THR HG1 1 1
11 21712 1 1 117 THR HG21 H 5.040 17.805 -17.214 1.00 . A A . 117 THR HG21 1 1
11 21713 1 1 117 THR HG22 H 4.705 16.360 -16.255 1.00 . A A . 117 THR HG22 1 1
11 21714 1 1 117 THR HG23 H 6.362 16.738 -16.734 1.00 . A A . 117 THR HG23 1 1
11 21715 1 1 117 THR N N 3.237 17.615 -14.333 1.00 . A A . 117 THR N 1 1
11 21716 1 1 117 THR O O 3.279 19.400 -16.677 1.00 . A A . 117 THR O 1 1
11 21717 1 1 117 THR OG1 O 6.595 18.975 -15.336 1.00 . A A . 117 THR OG1 1 1
11 21718 1 1 118 GLN C C 4.138 22.617 -16.813 1.00 . A A . 118 GLN C 1 1
11 21719 1 1 118 GLN CA C 3.120 22.100 -15.790 1.00 . A A . 118 GLN CA 1 1
11 21720 1 1 118 GLN CB C 2.707 23.224 -14.794 1.00 . A A . 118 GLN CB 1 1
11 21721 1 1 118 GLN CD C 0.093 23.314 -14.778 1.00 . A A . 118 GLN CD 1 1
11 21722 1 1 118 GLN CG C 1.398 22.954 -14.016 1.00 . A A . 118 GLN CG 1 1
11 21723 1 1 118 GLN H H 4.032 21.103 -14.162 1.00 . A A . 118 GLN H 1 1
11 21724 1 1 118 GLN HA H 2.229 21.767 -16.317 1.00 . A A . 118 GLN HA 1 1
11 21725 1 1 118 GLN HB2 H 3.509 23.357 -14.072 1.00 . A A . 118 GLN HB2 1 1
11 21726 1 1 118 GLN HB3 H 2.586 24.155 -15.339 1.00 . A A . 118 GLN HB3 1 1
11 21727 1 1 118 GLN HE21 H 0.897 23.021 -16.593 1.00 . A A . 118 GLN HE21 1 1
11 21728 1 1 118 GLN HE22 H -0.751 23.506 -16.576 1.00 . A A . 118 GLN HE22 1 1
11 21729 1 1 118 GLN HG2 H 1.357 21.899 -13.757 1.00 . A A . 118 GLN HG2 1 1
11 21730 1 1 118 GLN HG3 H 1.426 23.530 -13.098 1.00 . A A . 118 GLN HG3 1 1
11 21731 1 1 118 GLN N N 3.667 20.949 -15.057 1.00 . A A . 118 GLN N 1 1
11 21732 1 1 118 GLN NE2 N 0.083 23.278 -16.119 1.00 . A A . 118 GLN NE2 1 1
11 21733 1 1 118 GLN O O 5.161 23.205 -16.442 1.00 . A A . 118 GLN O 1 1
11 21734 1 1 118 GLN OE1 O -0.907 23.653 -14.151 1.00 . A A . 118 GLN OE1 1 1
11 21735 1 1 119 VAL C C 3.904 23.965 -19.957 1.00 . A A . 119 VAL C 1 1
11 21736 1 1 119 VAL CA C 4.662 22.841 -19.229 1.00 . A A . 119 VAL CA 1 1
11 21737 1 1 119 VAL CB C 5.020 21.668 -20.229 1.00 . A A . 119 VAL CB 1 1
11 21738 1 1 119 VAL CG1 C 5.843 20.569 -19.508 1.00 . A A . 119 VAL CG1 1 1
11 21739 1 1 119 VAL CG2 C 3.748 21.069 -20.901 1.00 . A A . 119 VAL CG2 1 1
11 21740 1 1 119 VAL H H 3.054 21.832 -18.300 1.00 . A A . 119 VAL H 1 1
11 21741 1 1 119 VAL HA H 5.597 23.251 -18.840 1.00 . A A . 119 VAL HA 1 1
11 21742 1 1 119 VAL HB H 5.651 22.082 -21.018 1.00 . A A . 119 VAL HB 1 1
11 21743 1 1 119 VAL HG11 H 6.103 19.779 -20.207 1.00 . A A . 119 VAL HG11 1 1
11 21744 1 1 119 VAL HG12 H 5.263 20.147 -18.699 1.00 . A A . 119 VAL HG12 1 1
11 21745 1 1 119 VAL HG13 H 6.754 20.999 -19.104 1.00 . A A . 119 VAL HG13 1 1
11 21746 1 1 119 VAL HG21 H 3.092 20.664 -20.139 1.00 . A A . 119 VAL HG21 1 1
11 21747 1 1 119 VAL HG22 H 4.024 20.280 -21.591 1.00 . A A . 119 VAL HG22 1 1
11 21748 1 1 119 VAL HG23 H 3.223 21.845 -21.443 1.00 . A A . 119 VAL HG23 1 1
11 21749 1 1 119 VAL N N 3.856 22.358 -18.098 1.00 . A A . 119 VAL N 1 1
11 21750 1 1 119 VAL O O 2.669 23.949 -20.039 1.00 . A A . 119 VAL O 1 1
11 21751 1 1 120 THR C C 5.013 26.200 -22.484 1.00 . A A . 120 THR C 1 1
11 21752 1 1 120 THR CA C 4.082 26.019 -21.295 1.00 . A A . 120 THR CA 1 1
11 21753 1 1 120 THR CB C 3.912 27.371 -20.520 1.00 . A A . 120 THR CB 1 1
11 21754 1 1 120 THR CG2 C 3.275 28.478 -21.396 1.00 . A A . 120 THR CG2 1 1
11 21755 1 1 120 THR H H 5.593 24.991 -20.228 1.00 . A A . 120 THR H 1 1
11 21756 1 1 120 THR HA H 3.100 25.706 -21.653 1.00 . A A . 120 THR HA 1 1
11 21757 1 1 120 THR HB H 4.894 27.712 -20.193 1.00 . A A . 120 THR HB 1 1
11 21758 1 1 120 THR HG1 H 2.609 26.340 -19.441 1.00 . A A . 120 THR HG1 1 1
11 21759 1 1 120 THR HG21 H 2.304 28.158 -21.741 1.00 . A A . 120 THR HG21 1 1
11 21760 1 1 120 THR HG22 H 3.910 28.682 -22.250 1.00 . A A . 120 THR HG22 1 1
11 21761 1 1 120 THR HG23 H 3.161 29.382 -20.812 1.00 . A A . 120 THR HG23 1 1
11 21762 1 1 120 THR N N 4.637 24.964 -20.442 1.00 . A A . 120 THR N 1 1
11 21763 1 1 120 THR O O 6.207 26.444 -22.308 1.00 . A A . 120 THR O 1 1
11 21764 1 1 120 THR OG1 O 3.095 27.171 -19.357 1.00 . A A . 120 THR OG1 1 1
11 21765 1 1 121 VAL C C 4.895 27.584 -25.520 1.00 . A A . 121 VAL C 1 1
11 21766 1 1 121 VAL CA C 5.263 26.222 -24.913 1.00 . A A . 121 VAL CA 1 1
11 21767 1 1 121 VAL CB C 5.010 25.067 -25.940 1.00 . A A . 121 VAL CB 1 1
11 21768 1 1 121 VAL CG1 C 5.944 25.190 -27.169 1.00 . A A . 121 VAL CG1 1 1
11 21769 1 1 121 VAL CG2 C 5.160 23.689 -25.252 1.00 . A A . 121 VAL CG2 1 1
11 21770 1 1 121 VAL H H 3.555 25.711 -23.763 1.00 . A A . 121 VAL H 1 1
11 21771 1 1 121 VAL HA H 6.325 26.224 -24.660 1.00 . A A . 121 VAL HA 1 1
11 21772 1 1 121 VAL HB H 3.985 25.150 -26.292 1.00 . A A . 121 VAL HB 1 1
11 21773 1 1 121 VAL HG11 H 6.978 25.118 -26.857 1.00 . A A . 121 VAL HG11 1 1
11 21774 1 1 121 VAL HG12 H 5.785 26.144 -27.658 1.00 . A A . 121 VAL HG12 1 1
11 21775 1 1 121 VAL HG13 H 5.730 24.393 -27.876 1.00 . A A . 121 VAL HG13 1 1
11 21776 1 1 121 VAL HG21 H 4.455 23.609 -24.431 1.00 . A A . 121 VAL HG21 1 1
11 21777 1 1 121 VAL HG22 H 6.165 23.575 -24.867 1.00 . A A . 121 VAL HG22 1 1
11 21778 1 1 121 VAL HG23 H 4.962 22.897 -25.965 1.00 . A A . 121 VAL HG23 1 1
11 21779 1 1 121 VAL N N 4.491 26.012 -23.690 1.00 . A A . 121 VAL N 1 1
11 21780 1 1 121 VAL O O 3.795 27.738 -26.061 1.00 . A A . 121 VAL O 1 1
11 21781 1 1 122 SER C C 5.485 29.766 -27.562 1.00 . A A . 122 SER C 1 1
11 21782 1 1 122 SER CA C 5.664 29.900 -26.030 1.00 . A A . 122 SER CA 1 1
11 21783 1 1 122 SER CB C 6.897 30.770 -25.733 1.00 . A A . 122 SER CB 1 1
11 21784 1 1 122 SER H H 6.579 28.447 -24.755 1.00 . A A . 122 SER H 1 1
11 21785 1 1 122 SER HA H 4.787 30.385 -25.612 1.00 . A A . 122 SER HA 1 1
11 21786 1 1 122 SER HB2 H 7.800 30.220 -25.964 1.00 . A A . 122 SER HB2 1 1
11 21787 1 1 122 SER HB3 H 6.867 31.669 -26.337 1.00 . A A . 122 SER HB3 1 1
11 21788 1 1 122 SER HG H 6.136 31.604 -24.134 1.00 . A A . 122 SER HG 1 1
11 21789 1 1 122 SER N N 5.799 28.588 -25.364 1.00 . A A . 122 SER N 1 1
11 21790 1 1 122 SER O O 6.138 28.936 -28.203 1.00 . A A . 122 SER O 1 1
11 21791 1 1 122 SER OG O 6.954 31.153 -24.381 1.00 . A A . 122 SER OG 1 1
11 21792 1 1 123 SER C C 5.386 31.487 -30.323 1.00 . A A . 123 SER C 1 1
11 21793 1 1 123 SER CA C 4.320 30.641 -29.579 1.00 . A A . 123 SER CA 1 1
11 21794 1 1 123 SER CB C 2.892 31.202 -29.792 1.00 . A A . 123 SER CB 1 1
11 21795 1 1 123 SER H H 4.137 31.250 -27.556 1.00 . A A . 123 SER H 1 1
11 21796 1 1 123 SER HA H 4.356 29.621 -29.955 1.00 . A A . 123 SER HA 1 1
11 21797 1 1 123 SER HB2 H 2.868 32.238 -29.485 1.00 . A A . 123 SER HB2 1 1
11 21798 1 1 123 SER HB3 H 2.623 31.132 -30.837 1.00 . A A . 123 SER HB3 1 1
11 21799 1 1 123 SER HG H 2.105 30.615 -28.088 1.00 . A A . 123 SER HG 1 1
11 21800 1 1 123 SER N N 4.610 30.611 -28.133 1.00 . A A . 123 SER N 1 1
11 21801 1 1 123 SER O O 5.063 32.471 -30.990 1.00 . A A . 123 SER O 1 1
11 21802 1 1 123 SER OG O 1.928 30.487 -29.026 1.00 . A A . 123 SER OG 1 1
11 21803 1 1 124 LEU C C 8.158 33.050 -29.832 1.00 . A A . 124 LEU C 1 1
11 21804 1 1 124 LEU CA C 7.868 31.769 -30.660 1.00 . A A . 124 LEU CA 1 1
11 21805 1 1 124 LEU CB C 7.857 32.068 -32.205 1.00 . A A . 124 LEU CB 1 1
11 21806 1 1 124 LEU CD1 C 9.430 30.117 -32.810 1.00 . A A . 124 LEU CD1 1 1
11 21807 1 1 124 LEU CD2 C 6.913 29.912 -33.255 1.00 . A A . 124 LEU CD2 1 1
11 21808 1 1 124 LEU CG C 8.124 30.864 -33.172 1.00 . A A . 124 LEU CG 1 1
11 21809 1 1 124 LEU H H 6.782 30.177 -29.771 1.00 . A A . 124 LEU H 1 1
11 21810 1 1 124 LEU HA H 8.696 31.097 -30.462 1.00 . A A . 124 LEU HA 1 1
11 21811 1 1 124 LEU HB2 H 6.890 32.493 -32.456 1.00 . A A . 124 LEU HB2 1 1
11 21812 1 1 124 LEU HB3 H 8.608 32.821 -32.407 1.00 . A A . 124 LEU HB3 1 1
11 21813 1 1 124 LEU HD11 H 9.348 29.674 -31.822 1.00 . A A . 124 LEU HD11 1 1
11 21814 1 1 124 LEU HD12 H 10.257 30.816 -32.818 1.00 . A A . 124 LEU HD12 1 1
11 21815 1 1 124 LEU HD13 H 9.619 29.342 -33.537 1.00 . A A . 124 LEU HD13 1 1
11 21816 1 1 124 LEU HD21 H 6.689 29.511 -32.278 1.00 . A A . 124 LEU HD21 1 1
11 21817 1 1 124 LEU HD22 H 7.124 29.098 -33.939 1.00 . A A . 124 LEU HD22 1 1
11 21818 1 1 124 LEU HD23 H 6.055 30.462 -33.620 1.00 . A A . 124 LEU HD23 1 1
11 21819 1 1 124 LEU HG H 8.274 31.265 -34.167 1.00 . A A . 124 LEU HG 1 1
11 21820 1 1 124 LEU N N 6.657 31.046 -30.194 1.00 . A A . 124 LEU N 1 1
11 21821 1 1 124 LEU O O 8.866 33.952 -30.303 1.00 . A A . 124 LEU O 1 1
11 21822 1 1 125 GLU C C 9.363 33.594 -26.884 1.00 . A A . 125 GLU C 1 1
11 21823 1 1 125 GLU CA C 8.109 34.126 -27.604 1.00 . A A . 125 GLU CA 1 1
11 21824 1 1 125 GLU CB C 7.006 34.493 -26.564 1.00 . A A . 125 GLU CB 1 1
11 21825 1 1 125 GLU CD C 4.887 34.496 -28.041 1.00 . A A . 125 GLU CD 1 1
11 21826 1 1 125 GLU CG C 5.802 35.295 -27.102 1.00 . A A . 125 GLU CG 1 1
11 21827 1 1 125 GLU H H 6.965 32.474 -28.317 1.00 . A A . 125 GLU H 1 1
11 21828 1 1 125 GLU HA H 8.383 35.029 -28.151 1.00 . A A . 125 GLU HA 1 1
11 21829 1 1 125 GLU HB2 H 6.624 33.576 -26.127 1.00 . A A . 125 GLU HB2 1 1
11 21830 1 1 125 GLU HB3 H 7.458 35.079 -25.770 1.00 . A A . 125 GLU HB3 1 1
11 21831 1 1 125 GLU HG2 H 5.206 35.634 -26.258 1.00 . A A . 125 GLU HG2 1 1
11 21832 1 1 125 GLU HG3 H 6.179 36.172 -27.626 1.00 . A A . 125 GLU HG3 1 1
11 21833 1 1 125 GLU N N 7.658 33.113 -28.583 1.00 . A A . 125 GLU N 1 1
11 21834 1 1 125 GLU O O 9.255 32.939 -25.842 1.00 . A A . 125 GLU O 1 1
11 21835 1 1 125 GLU OE1 O 4.837 34.802 -29.252 1.00 . A A . 125 GLU OE1 1 1
11 21836 1 1 125 GLU OE2 O 4.221 33.549 -27.560 1.00 . A A . 125 GLU OE2 1 1
11 21837 1 1 126 HIS C C 12.101 34.514 -25.725 1.00 . A A . 126 HIS C 1 1
11 21838 1 1 126 HIS CA C 11.830 33.479 -26.830 1.00 . A A . 126 HIS CA 1 1
11 21839 1 1 126 HIS CB C 12.993 33.406 -27.862 1.00 . A A . 126 HIS CB 1 1
11 21840 1 1 126 HIS CD2 C 15.277 33.290 -26.597 1.00 . A A . 126 HIS CD2 1 1
11 21841 1 1 126 HIS CE1 C 15.684 31.161 -26.880 1.00 . A A . 126 HIS CE1 1 1
11 21842 1 1 126 HIS CG C 14.252 32.770 -27.318 1.00 . A A . 126 HIS CG 1 1
11 21843 1 1 126 HIS H H 10.566 34.269 -28.350 1.00 . A A . 126 HIS H 1 1
11 21844 1 1 126 HIS HA H 11.706 32.497 -26.368 1.00 . A A . 126 HIS HA 1 1
11 21845 1 1 126 HIS HB2 H 12.673 32.821 -28.713 1.00 . A A . 126 HIS HB2 1 1
11 21846 1 1 126 HIS HB3 H 13.241 34.405 -28.201 1.00 . A A . 126 HIS HB3 1 1
11 21847 1 1 126 HIS HD1 H 13.998 30.779 -27.970 1.00 . A A . 126 HIS HD1 1 1
11 21848 1 1 126 HIS HD2 H 15.381 34.319 -26.280 1.00 . A A . 126 HIS HD2 1 1
11 21849 1 1 126 HIS HE1 H 16.164 30.194 -26.850 1.00 . A A . 126 HIS HE1 1 1
11 21850 1 1 126 HIS HE2 H 17.078 32.387 -26.033 1.00 . A A . 126 HIS HE2 1 1
11 21851 1 1 126 HIS N N 10.553 33.833 -27.472 1.00 . A A . 126 HIS N 1 1
11 21852 1 1 126 HIS ND1 N 14.544 31.433 -27.479 1.00 . A A . 126 HIS ND1 1 1
11 21853 1 1 126 HIS NE2 N 16.154 32.268 -26.340 1.00 . A A . 126 HIS NE2 1 1
11 21854 1 1 126 HIS O O 12.785 35.524 -25.937 1.00 . A A . 126 HIS O 1 1
11 21855 1 1 127 HIS C C 11.488 34.379 -22.155 1.00 . A A . 127 HIS C 1 1
11 21856 1 1 127 HIS CA C 11.436 35.204 -23.450 1.00 . A A . 127 HIS CA 1 1
11 21857 1 1 127 HIS CB C 10.106 36.010 -23.579 1.00 . A A . 127 HIS CB 1 1
11 21858 1 1 127 HIS CD2 C 10.351 38.560 -23.181 1.00 . A A . 127 HIS CD2 1 1
11 21859 1 1 127 HIS CE1 C 9.567 38.654 -21.148 1.00 . A A . 127 HIS CE1 1 1
11 21860 1 1 127 HIS CG C 10.051 37.296 -22.806 1.00 . A A . 127 HIS CG 1 1
11 21861 1 1 127 HIS H H 11.097 33.370 -24.430 1.00 . A A . 127 HIS H 1 1
11 21862 1 1 127 HIS HA H 12.289 35.879 -23.498 1.00 . A A . 127 HIS HA 1 1
11 21863 1 1 127 HIS HB2 H 9.950 36.264 -24.619 1.00 . A A . 127 HIS HB2 1 1
11 21864 1 1 127 HIS HB3 H 9.275 35.392 -23.253 1.00 . A A . 127 HIS HB3 1 1
11 21865 1 1 127 HIS HD1 H 9.298 36.645 -20.952 1.00 . A A . 127 HIS HD1 1 1
11 21866 1 1 127 HIS HD2 H 10.772 38.864 -24.133 1.00 . A A . 127 HIS HD2 1 1
11 21867 1 1 127 HIS HE1 H 9.237 39.028 -20.188 1.00 . A A . 127 HIS HE1 1 1
11 21868 1 1 127 HIS HE2 H 9.988 40.361 -22.178 1.00 . A A . 127 HIS HE2 1 1
11 21869 1 1 127 HIS N N 11.508 34.254 -24.557 1.00 . A A . 127 HIS N 1 1
11 21870 1 1 127 HIS ND1 N 9.570 37.390 -21.521 1.00 . A A . 127 HIS ND1 1 1
11 21871 1 1 127 HIS NE2 N 10.037 39.382 -22.134 1.00 . A A . 127 HIS NE2 1 1
11 21872 1 1 127 HIS O O 10.589 33.579 -21.910 1.00 . A A . 127 HIS O 1 1
11 21873 1 1 128 HIS C C 11.840 34.017 -19.027 1.00 . A A . 128 HIS C 1 1
11 21874 1 1 128 HIS CA C 12.809 33.682 -20.180 1.00 . A A . 128 HIS CA 1 1
11 21875 1 1 128 HIS CB C 14.293 33.788 -19.746 1.00 . A A . 128 HIS CB 1 1
11 21876 1 1 128 HIS CD2 C 15.601 32.046 -21.166 1.00 . A A . 128 HIS CD2 1 1
11 21877 1 1 128 HIS CE1 C 16.678 33.436 -22.468 1.00 . A A . 128 HIS CE1 1 1
11 21878 1 1 128 HIS CG C 15.250 33.300 -20.803 1.00 . A A . 128 HIS CG 1 1
11 21879 1 1 128 HIS H H 13.188 35.259 -21.564 1.00 . A A . 128 HIS H 1 1
11 21880 1 1 128 HIS HA H 12.625 32.648 -20.482 1.00 . A A . 128 HIS HA 1 1
11 21881 1 1 128 HIS HB2 H 14.536 34.823 -19.532 1.00 . A A . 128 HIS HB2 1 1
11 21882 1 1 128 HIS HB3 H 14.459 33.196 -18.854 1.00 . A A . 128 HIS HB3 1 1
11 21883 1 1 128 HIS HD1 H 15.915 35.128 -21.610 1.00 . A A . 128 HIS HD1 1 1
11 21884 1 1 128 HIS HD2 H 15.229 31.126 -20.736 1.00 . A A . 128 HIS HD2 1 1
11 21885 1 1 128 HIS HE1 H 17.319 33.836 -23.242 1.00 . A A . 128 HIS HE1 1 1
11 21886 1 1 128 HIS HE2 H 17.043 31.427 -22.551 1.00 . A A . 128 HIS HE2 1 1
11 21887 1 1 128 HIS N N 12.556 34.537 -21.360 1.00 . A A . 128 HIS N 1 1
11 21888 1 1 128 HIS ND1 N 15.945 34.145 -21.635 1.00 . A A . 128 HIS ND1 1 1
11 21889 1 1 128 HIS NE2 N 16.490 32.160 -22.203 1.00 . A A . 128 HIS NE2 1 1
11 21890 1 1 128 HIS O O 12.105 34.906 -18.206 1.00 . A A . 128 HIS O 1 1
11 21891 1 1 129 HIS C C 9.972 32.648 -16.743 1.00 . A A . 129 HIS C 1 1
11 21892 1 1 129 HIS CA C 9.632 33.472 -17.991 1.00 . A A . 129 HIS CA 1 1
11 21893 1 1 129 HIS CB C 8.219 33.091 -18.533 1.00 . A A . 129 HIS CB 1 1
11 21894 1 1 129 HIS CD2 C 7.854 34.586 -20.633 1.00 . A A . 129 HIS CD2 1 1
11 21895 1 1 129 HIS CE1 C 6.163 35.757 -19.893 1.00 . A A . 129 HIS CE1 1 1
11 21896 1 1 129 HIS CG C 7.578 34.154 -19.382 1.00 . A A . 129 HIS CG 1 1
11 21897 1 1 129 HIS H H 10.531 32.665 -19.740 1.00 . A A . 129 HIS H 1 1
11 21898 1 1 129 HIS HA H 9.610 34.524 -17.703 1.00 . A A . 129 HIS HA 1 1
11 21899 1 1 129 HIS HB2 H 8.296 32.193 -19.132 1.00 . A A . 129 HIS HB2 1 1
11 21900 1 1 129 HIS HB3 H 7.550 32.895 -17.699 1.00 . A A . 129 HIS HB3 1 1
11 21901 1 1 129 HIS HD1 H 6.069 34.824 -18.079 1.00 . A A . 129 HIS HD1 1 1
11 21902 1 1 129 HIS HD2 H 8.636 34.217 -21.281 1.00 . A A . 129 HIS HD2 1 1
11 21903 1 1 129 HIS HE1 H 5.351 36.467 -19.831 1.00 . A A . 129 HIS HE1 1 1
11 21904 1 1 129 HIS HE2 H 6.772 35.922 -21.833 1.00 . A A . 129 HIS HE2 1 1
11 21905 1 1 129 HIS N N 10.681 33.316 -19.022 1.00 . A A . 129 HIS N 1 1
11 21906 1 1 129 HIS ND1 N 6.511 34.906 -18.953 1.00 . A A . 129 HIS ND1 1 1
11 21907 1 1 129 HIS NE2 N 6.961 35.588 -20.927 1.00 . A A . 129 HIS NE2 1 1
11 21908 1 1 129 HIS O O 9.633 31.465 -16.652 1.00 . A A . 129 HIS O 1 1
11 21909 1 1 130 HIS C C 9.556 33.116 -13.651 1.00 . A A . 130 HIS C 1 1
11 21910 1 1 130 HIS CA C 10.859 32.796 -14.438 1.00 . A A . 130 HIS CA 1 1
11 21911 1 1 130 HIS CB C 12.111 33.446 -13.785 1.00 . A A . 130 HIS CB 1 1
11 21912 1 1 130 HIS CD2 C 12.390 32.968 -11.227 1.00 . A A . 130 HIS CD2 1 1
11 21913 1 1 130 HIS CE1 C 13.744 31.256 -11.376 1.00 . A A . 130 HIS CE1 1 1
11 21914 1 1 130 HIS CG C 12.612 32.743 -12.545 1.00 . A A . 130 HIS CG 1 1
11 21915 1 1 130 HIS H H 11.158 34.115 -16.073 1.00 . A A . 130 HIS H 1 1
11 21916 1 1 130 HIS HA H 10.988 31.715 -14.476 1.00 . A A . 130 HIS HA 1 1
11 21917 1 1 130 HIS HB2 H 12.927 33.441 -14.500 1.00 . A A . 130 HIS HB2 1 1
11 21918 1 1 130 HIS HB3 H 11.888 34.477 -13.524 1.00 . A A . 130 HIS HB3 1 1
11 21919 1 1 130 HIS HD1 H 13.825 31.255 -13.417 1.00 . A A . 130 HIS HD1 1 1
11 21920 1 1 130 HIS HD2 H 11.763 33.744 -10.805 1.00 . A A . 130 HIS HD2 1 1
11 21921 1 1 130 HIS HE1 H 14.391 30.430 -11.117 1.00 . A A . 130 HIS HE1 1 1
11 21922 1 1 130 HIS HE2 H 13.061 31.886 -9.559 1.00 . A A . 130 HIS HE2 1 1
11 21923 1 1 130 HIS N N 10.701 33.285 -15.817 1.00 . A A . 130 HIS N 1 1
11 21924 1 1 130 HIS ND1 N 13.466 31.660 -12.600 1.00 . A A . 130 HIS ND1 1 1
11 21925 1 1 130 HIS NE2 N 13.105 32.030 -10.528 1.00 . A A . 130 HIS NE2 1 1
11 21926 1 1 130 HIS O O 9.311 32.574 -12.573 1.00 . A A . 130 HIS O 1 1
11 21927 1 1 131 HIS C C 6.464 34.199 -15.075 1.00 . A A . 131 HIS C 1 1
11 21928 1 1 131 HIS CA C 7.351 34.294 -13.811 1.00 . A A . 131 HIS CA 1 1
11 21929 1 1 131 HIS CB C 7.191 35.678 -13.107 1.00 . A A . 131 HIS CB 1 1
11 21930 1 1 131 HIS CD2 C 6.869 36.095 -10.555 1.00 . A A . 131 HIS CD2 1 1
11 21931 1 1 131 HIS CE1 C 8.768 35.272 -9.846 1.00 . A A . 131 HIS CE1 1 1
11 21932 1 1 131 HIS CG C 7.563 35.683 -11.645 1.00 . A A . 131 HIS CG 1 1
11 21933 1 1 131 HIS H H 9.115 34.588 -14.943 1.00 . A A . 131 HIS H 1 1
11 21934 1 1 131 HIS HA H 7.051 33.510 -13.114 1.00 . A A . 131 HIS HA 1 1
11 21935 1 1 131 HIS HB2 H 7.817 36.409 -13.606 1.00 . A A . 131 HIS HB2 1 1
11 21936 1 1 131 HIS HB3 H 6.158 36.000 -13.185 1.00 . A A . 131 HIS HB3 1 1
11 21937 1 1 131 HIS HD1 H 9.473 34.802 -11.701 1.00 . A A . 131 HIS HD1 1 1
11 21938 1 1 131 HIS HD2 H 5.891 36.557 -10.554 1.00 . A A . 131 HIS HD2 1 1
11 21939 1 1 131 HIS HE1 H 9.575 34.954 -9.199 1.00 . A A . 131 HIS HE1 1 1
11 21940 1 1 131 HIS HE2 H 7.431 36.091 -8.532 1.00 . A A . 131 HIS HE2 1 1
11 21941 1 1 131 HIS N N 8.750 34.044 -14.208 1.00 . A A . 131 HIS N 1 1
11 21942 1 1 131 HIS ND1 N 8.750 35.175 -11.161 1.00 . A A . 131 HIS ND1 1 1
11 21943 1 1 131 HIS NE2 N 7.644 35.829 -9.456 1.00 . A A . 131 HIS NE2 1 1
11 21944 1 1 131 HIS O O 5.661 33.247 -15.185 1.00 . A A . 131 HIS O 1 1
11 21945 1 1 131 HIS OXT O 6.620 35.054 -15.976 1.00 . A A . 131 HIS OXT 1 1
12 21946 1 1 1 MET C C -0.035 1.745 -2.509 1.00 . A A . 1 MET C 1 1
12 21947 1 1 1 MET CA C 0.332 1.074 -1.173 1.00 . A A . 1 MET CA 1 1
12 21948 1 1 1 MET CB C -0.936 0.544 -0.445 1.00 . A A . 1 MET CB 1 1
12 21949 1 1 1 MET CE C -3.964 -2.188 -1.497 1.00 . A A . 1 MET CE 1 1
12 21950 1 1 1 MET CG C -1.764 -0.482 -1.236 1.00 . A A . 1 MET CG 1 1
12 21951 1 1 1 MET H1 H 0.501 2.872 -0.119 1.00 . A A . 1 MET H1 1 1
12 21952 1 1 1 MET H2 H 1.960 2.317 -0.762 1.00 . A A . 1 MET H2 1 1
12 21953 1 1 1 MET H3 H 1.306 1.573 0.610 1.00 . A A . 1 MET H3 1 1
12 21954 1 1 1 MET HA H 0.996 0.244 -1.378 1.00 . A A . 1 MET HA 1 1
12 21955 1 1 1 MET HB2 H -0.630 0.076 0.483 1.00 . A A . 1 MET HB2 1 1
12 21956 1 1 1 MET HB3 H -1.576 1.385 -0.205 1.00 . A A . 1 MET HB3 1 1
12 21957 1 1 1 MET HE1 H -3.267 -2.974 -1.752 1.00 . A A . 1 MET HE1 1 1
12 21958 1 1 1 MET HE2 H -4.237 -1.644 -2.389 1.00 . A A . 1 MET HE2 1 1
12 21959 1 1 1 MET HE3 H -4.850 -2.626 -1.059 1.00 . A A . 1 MET HE3 1 1
12 21960 1 1 1 MET HG2 H -2.106 -0.026 -2.157 1.00 . A A . 1 MET HG2 1 1
12 21961 1 1 1 MET HG3 H -1.136 -1.331 -1.470 1.00 . A A . 1 MET HG3 1 1
12 21962 1 1 1 MET N N 1.076 2.024 -0.300 1.00 . A A . 1 MET N 1 1
12 21963 1 1 1 MET O O 0.044 1.122 -3.569 1.00 . A A . 1 MET O 1 1
12 21964 1 1 1 MET SD S -3.208 -1.067 -0.313 1.00 . A A . 1 MET SD 1 1
12 21965 1 1 2 GLN C C 0.461 4.120 -4.491 1.00 . A A . 2 GLN C 1 1
12 21966 1 1 2 GLN CA C -0.784 3.843 -3.621 1.00 . A A . 2 GLN CA 1 1
12 21967 1 1 2 GLN CB C -1.418 5.188 -3.165 1.00 . A A . 2 GLN CB 1 1
12 21968 1 1 2 GLN CD C -3.326 6.408 -1.967 1.00 . A A . 2 GLN CD 1 1
12 21969 1 1 2 GLN CG C -2.752 5.053 -2.409 1.00 . A A . 2 GLN CG 1 1
12 21970 1 1 2 GLN H H -0.474 3.456 -1.556 1.00 . A A . 2 GLN H 1 1
12 21971 1 1 2 GLN HA H -1.514 3.286 -4.203 1.00 . A A . 2 GLN HA 1 1
12 21972 1 1 2 GLN HB2 H -0.715 5.699 -2.511 1.00 . A A . 2 GLN HB2 1 1
12 21973 1 1 2 GLN HB3 H -1.586 5.809 -4.039 1.00 . A A . 2 GLN HB3 1 1
12 21974 1 1 2 GLN HE21 H -4.264 6.624 -3.710 1.00 . A A . 2 GLN HE21 1 1
12 21975 1 1 2 GLN HE22 H -4.488 7.905 -2.576 1.00 . A A . 2 GLN HE22 1 1
12 21976 1 1 2 GLN HG2 H -3.473 4.561 -3.052 1.00 . A A . 2 GLN HG2 1 1
12 21977 1 1 2 GLN HG3 H -2.592 4.435 -1.529 1.00 . A A . 2 GLN HG3 1 1
12 21978 1 1 2 GLN N N -0.427 3.030 -2.437 1.00 . A A . 2 GLN N 1 1
12 21979 1 1 2 GLN NE2 N -4.101 7.045 -2.839 1.00 . A A . 2 GLN NE2 1 1
12 21980 1 1 2 GLN O O 1.555 4.347 -3.955 1.00 . A A . 2 GLN O 1 1
12 21981 1 1 2 GLN OE1 O -3.058 6.884 -0.865 1.00 . A A . 2 GLN OE1 1 1
12 21982 1 1 3 LEU C C 1.634 5.937 -6.758 1.00 . A A . 3 LEU C 1 1
12 21983 1 1 3 LEU CA C 1.380 4.422 -6.762 1.00 . A A . 3 LEU CA 1 1
12 21984 1 1 3 LEU CB C 1.057 3.901 -8.204 1.00 . A A . 3 LEU CB 1 1
12 21985 1 1 3 LEU CD1 C 3.217 2.630 -8.630 1.00 . A A . 3 LEU CD1 1 1
12 21986 1 1 3 LEU CD2 C 1.188 1.396 -7.673 1.00 . A A . 3 LEU CD2 1 1
12 21987 1 1 3 LEU CG C 1.681 2.531 -8.597 1.00 . A A . 3 LEU CG 1 1
12 21988 1 1 3 LEU H H -0.591 3.872 -6.187 1.00 . A A . 3 LEU H 1 1
12 21989 1 1 3 LEU HA H 2.278 3.918 -6.403 1.00 . A A . 3 LEU HA 1 1
12 21990 1 1 3 LEU HB2 H -0.018 3.815 -8.303 1.00 . A A . 3 LEU HB2 1 1
12 21991 1 1 3 LEU HB3 H 1.394 4.631 -8.932 1.00 . A A . 3 LEU HB3 1 1
12 21992 1 1 3 LEU HD11 H 3.596 2.890 -7.646 1.00 . A A . 3 LEU HD11 1 1
12 21993 1 1 3 LEU HD12 H 3.508 3.398 -9.336 1.00 . A A . 3 LEU HD12 1 1
12 21994 1 1 3 LEU HD13 H 3.634 1.686 -8.943 1.00 . A A . 3 LEU HD13 1 1
12 21995 1 1 3 LEU HD21 H 1.608 0.453 -7.998 1.00 . A A . 3 LEU HD21 1 1
12 21996 1 1 3 LEU HD22 H 0.109 1.338 -7.723 1.00 . A A . 3 LEU HD22 1 1
12 21997 1 1 3 LEU HD23 H 1.488 1.591 -6.651 1.00 . A A . 3 LEU HD23 1 1
12 21998 1 1 3 LEU HG H 1.364 2.285 -9.604 1.00 . A A . 3 LEU HG 1 1
12 21999 1 1 3 LEU N N 0.291 4.099 -5.826 1.00 . A A . 3 LEU N 1 1
12 22000 1 1 3 LEU O O 0.786 6.718 -7.210 1.00 . A A . 3 LEU O 1 1
12 22001 1 1 4 GLN C C 4.011 8.000 -7.507 1.00 . A A . 4 GLN C 1 1
12 22002 1 1 4 GLN CA C 3.230 7.732 -6.217 1.00 . A A . 4 GLN CA 1 1
12 22003 1 1 4 GLN CB C 4.112 8.040 -4.982 1.00 . A A . 4 GLN CB 1 1
12 22004 1 1 4 GLN CD C 4.423 7.960 -2.463 1.00 . A A . 4 GLN CD 1 1
12 22005 1 1 4 GLN CG C 3.501 7.628 -3.632 1.00 . A A . 4 GLN CG 1 1
12 22006 1 1 4 GLN H H 3.377 5.665 -5.811 1.00 . A A . 4 GLN H 1 1
12 22007 1 1 4 GLN HA H 2.347 8.366 -6.191 1.00 . A A . 4 GLN HA 1 1
12 22008 1 1 4 GLN HB2 H 5.061 7.521 -5.090 1.00 . A A . 4 GLN HB2 1 1
12 22009 1 1 4 GLN HB3 H 4.307 9.112 -4.955 1.00 . A A . 4 GLN HB3 1 1
12 22010 1 1 4 GLN HE21 H 5.402 6.249 -2.701 1.00 . A A . 4 GLN HE21 1 1
12 22011 1 1 4 GLN HE22 H 5.966 7.274 -1.430 1.00 . A A . 4 GLN HE22 1 1
12 22012 1 1 4 GLN HG2 H 2.559 8.148 -3.496 1.00 . A A . 4 GLN HG2 1 1
12 22013 1 1 4 GLN HG3 H 3.316 6.558 -3.635 1.00 . A A . 4 GLN HG3 1 1
12 22014 1 1 4 GLN N N 2.796 6.337 -6.221 1.00 . A A . 4 GLN N 1 1
12 22015 1 1 4 GLN NE2 N 5.355 7.072 -2.165 1.00 . A A . 4 GLN NE2 1 1
12 22016 1 1 4 GLN O O 5.063 7.394 -7.744 1.00 . A A . 4 GLN O 1 1
12 22017 1 1 4 GLN OE1 O 4.330 9.028 -1.869 1.00 . A A . 4 GLN OE1 1 1
12 22018 1 1 5 LEU C C 4.430 10.781 -9.458 1.00 . A A . 5 LEU C 1 1
12 22019 1 1 5 LEU CA C 4.073 9.298 -9.606 1.00 . A A . 5 LEU CA 1 1
12 22020 1 1 5 LEU CB C 3.091 9.056 -10.787 1.00 . A A . 5 LEU CB 1 1
12 22021 1 1 5 LEU CD1 C 1.424 7.503 -11.968 1.00 . A A . 5 LEU CD1 1 1
12 22022 1 1 5 LEU CD2 C 3.708 6.595 -11.268 1.00 . A A . 5 LEU CD2 1 1
12 22023 1 1 5 LEU CG C 2.560 7.586 -10.934 1.00 . A A . 5 LEU CG 1 1
12 22024 1 1 5 LEU H H 2.575 9.234 -8.125 1.00 . A A . 5 LEU H 1 1
12 22025 1 1 5 LEU HA H 4.983 8.718 -9.770 1.00 . A A . 5 LEU HA 1 1
12 22026 1 1 5 LEU HB2 H 2.236 9.715 -10.658 1.00 . A A . 5 LEU HB2 1 1
12 22027 1 1 5 LEU HB3 H 3.593 9.331 -11.711 1.00 . A A . 5 LEU HB3 1 1
12 22028 1 1 5 LEU HD11 H 0.622 8.170 -11.679 1.00 . A A . 5 LEU HD11 1 1
12 22029 1 1 5 LEU HD12 H 1.042 6.492 -12.010 1.00 . A A . 5 LEU HD12 1 1
12 22030 1 1 5 LEU HD13 H 1.790 7.789 -12.948 1.00 . A A . 5 LEU HD13 1 1
12 22031 1 1 5 LEU HD21 H 3.315 5.590 -11.331 1.00 . A A . 5 LEU HD21 1 1
12 22032 1 1 5 LEU HD22 H 4.456 6.630 -10.487 1.00 . A A . 5 LEU HD22 1 1
12 22033 1 1 5 LEU HD23 H 4.166 6.863 -12.214 1.00 . A A . 5 LEU HD23 1 1
12 22034 1 1 5 LEU HG H 2.135 7.281 -9.980 1.00 . A A . 5 LEU HG 1 1
12 22035 1 1 5 LEU N N 3.451 8.862 -8.355 1.00 . A A . 5 LEU N 1 1
12 22036 1 1 5 LEU O O 3.565 11.594 -9.114 1.00 . A A . 5 LEU O 1 1
12 22037 1 1 6 VAL C C 6.607 12.975 -10.968 1.00 . A A . 6 VAL C 1 1
12 22038 1 1 6 VAL CA C 6.195 12.511 -9.562 1.00 . A A . 6 VAL CA 1 1
12 22039 1 1 6 VAL CB C 7.403 12.661 -8.554 1.00 . A A . 6 VAL CB 1 1
12 22040 1 1 6 VAL CG1 C 7.912 14.130 -8.489 1.00 . A A . 6 VAL CG1 1 1
12 22041 1 1 6 VAL CG2 C 7.021 12.123 -7.143 1.00 . A A . 6 VAL CG2 1 1
12 22042 1 1 6 VAL H H 6.371 10.413 -9.813 1.00 . A A . 6 VAL H 1 1
12 22043 1 1 6 VAL HA H 5.379 13.148 -9.210 1.00 . A A . 6 VAL HA 1 1
12 22044 1 1 6 VAL HB H 8.224 12.050 -8.928 1.00 . A A . 6 VAL HB 1 1
12 22045 1 1 6 VAL HG11 H 7.107 14.783 -8.169 1.00 . A A . 6 VAL HG11 1 1
12 22046 1 1 6 VAL HG12 H 8.252 14.444 -9.470 1.00 . A A . 6 VAL HG12 1 1
12 22047 1 1 6 VAL HG13 H 8.735 14.209 -7.789 1.00 . A A . 6 VAL HG13 1 1
12 22048 1 1 6 VAL HG21 H 6.191 12.694 -6.743 1.00 . A A . 6 VAL HG21 1 1
12 22049 1 1 6 VAL HG22 H 7.867 12.207 -6.474 1.00 . A A . 6 VAL HG22 1 1
12 22050 1 1 6 VAL HG23 H 6.732 11.079 -7.214 1.00 . A A . 6 VAL HG23 1 1
12 22051 1 1 6 VAL N N 5.720 11.120 -9.630 1.00 . A A . 6 VAL N 1 1
12 22052 1 1 6 VAL O O 7.709 12.663 -11.442 1.00 . A A . 6 VAL O 1 1
12 22053 1 1 7 GLU C C 6.676 15.606 -12.852 1.00 . A A . 7 GLU C 1 1
12 22054 1 1 7 GLU CA C 5.930 14.275 -12.960 1.00 . A A . 7 GLU CA 1 1
12 22055 1 1 7 GLU CB C 4.591 14.437 -13.743 1.00 . A A . 7 GLU CB 1 1
12 22056 1 1 7 GLU CD C 2.680 12.969 -12.761 1.00 . A A . 7 GLU CD 1 1
12 22057 1 1 7 GLU CG C 3.745 13.141 -13.867 1.00 . A A . 7 GLU CG 1 1
12 22058 1 1 7 GLU H H 4.867 13.939 -11.164 1.00 . A A . 7 GLU H 1 1
12 22059 1 1 7 GLU HA H 6.559 13.564 -13.500 1.00 . A A . 7 GLU HA 1 1
12 22060 1 1 7 GLU HB2 H 3.986 15.196 -13.256 1.00 . A A . 7 GLU HB2 1 1
12 22061 1 1 7 GLU HB3 H 4.818 14.782 -14.746 1.00 . A A . 7 GLU HB3 1 1
12 22062 1 1 7 GLU HG2 H 3.246 13.147 -14.831 1.00 . A A . 7 GLU HG2 1 1
12 22063 1 1 7 GLU HG3 H 4.410 12.284 -13.839 1.00 . A A . 7 GLU HG3 1 1
12 22064 1 1 7 GLU N N 5.714 13.743 -11.612 1.00 . A A . 7 GLU N 1 1
12 22065 1 1 7 GLU O O 6.187 16.551 -12.224 1.00 . A A . 7 GLU O 1 1
12 22066 1 1 7 GLU OE1 O 3.022 12.976 -11.575 1.00 . A A . 7 GLU OE1 1 1
12 22067 1 1 7 GLU OE2 O 1.487 12.836 -13.082 1.00 . A A . 7 GLU OE2 1 1
12 22068 1 1 8 SER C C 9.244 17.189 -14.758 1.00 . A A . 8 SER C 1 1
12 22069 1 1 8 SER CA C 8.786 16.787 -13.343 1.00 . A A . 8 SER CA 1 1
12 22070 1 1 8 SER CB C 9.986 16.371 -12.456 1.00 . A A . 8 SER CB 1 1
12 22071 1 1 8 SER H H 8.154 14.891 -13.969 1.00 . A A . 8 SER H 1 1
12 22072 1 1 8 SER HA H 8.272 17.629 -12.879 1.00 . A A . 8 SER HA 1 1
12 22073 1 1 8 SER HB2 H 10.582 15.630 -12.971 1.00 . A A . 8 SER HB2 1 1
12 22074 1 1 8 SER HB3 H 10.597 17.239 -12.247 1.00 . A A . 8 SER HB3 1 1
12 22075 1 1 8 SER HG H 8.982 15.053 -11.390 1.00 . A A . 8 SER HG 1 1
12 22076 1 1 8 SER N N 7.869 15.654 -13.439 1.00 . A A . 8 SER N 1 1
12 22077 1 1 8 SER O O 9.583 16.323 -15.575 1.00 . A A . 8 SER O 1 1
12 22078 1 1 8 SER OG O 9.551 15.813 -11.217 1.00 . A A . 8 SER OG 1 1
12 22079 1 1 9 GLY C C 8.744 20.216 -16.788 1.00 . A A . 9 GLY C 1 1
12 22080 1 1 9 GLY CA C 9.619 19.044 -16.350 1.00 . A A . 9 GLY CA 1 1
12 22081 1 1 9 GLY H H 8.984 19.126 -14.324 1.00 . A A . 9 GLY H 1 1
12 22082 1 1 9 GLY HA2 H 10.641 19.383 -16.296 1.00 . A A . 9 GLY HA2 1 1
12 22083 1 1 9 GLY HA3 H 9.552 18.262 -17.104 1.00 . A A . 9 GLY HA3 1 1
12 22084 1 1 9 GLY N N 9.242 18.503 -15.036 1.00 . A A . 9 GLY N 1 1
12 22085 1 1 9 GLY O O 8.830 20.652 -17.938 1.00 . A A . 9 GLY O 1 1
12 22086 1 1 10 GLY C C 7.768 23.179 -16.223 1.00 . A A . 10 GLY C 1 1
12 22087 1 1 10 GLY CA C 7.017 21.855 -16.154 1.00 . A A . 10 GLY CA 1 1
12 22088 1 1 10 GLY H H 7.857 20.302 -14.989 1.00 . A A . 10 GLY H 1 1
12 22089 1 1 10 GLY HA2 H 6.498 21.686 -17.092 1.00 . A A . 10 GLY HA2 1 1
12 22090 1 1 10 GLY HA3 H 6.279 21.914 -15.366 1.00 . A A . 10 GLY HA3 1 1
12 22091 1 1 10 GLY N N 7.896 20.720 -15.871 1.00 . A A . 10 GLY N 1 1
12 22092 1 1 10 GLY O O 7.940 23.861 -15.201 1.00 . A A . 10 GLY O 1 1
12 22093 1 1 11 GLY C C 8.542 25.430 -18.999 1.00 . A A . 11 GLY C 1 1
12 22094 1 1 11 GLY CA C 8.938 24.796 -17.679 1.00 . A A . 11 GLY CA 1 1
12 22095 1 1 11 GLY H H 8.097 22.916 -18.190 1.00 . A A . 11 GLY H 1 1
12 22096 1 1 11 GLY HA2 H 8.722 25.502 -16.877 1.00 . A A . 11 GLY HA2 1 1
12 22097 1 1 11 GLY HA3 H 10.003 24.614 -17.697 1.00 . A A . 11 GLY HA3 1 1
12 22098 1 1 11 GLY N N 8.234 23.532 -17.436 1.00 . A A . 11 GLY N 1 1
12 22099 1 1 11 GLY O O 7.807 24.828 -19.802 1.00 . A A . 11 GLY O 1 1
12 22100 1 1 12 LEU C C 9.886 27.152 -21.455 1.00 . A A . 12 LEU C 1 1
12 22101 1 1 12 LEU CA C 8.769 27.428 -20.434 1.00 . A A . 12 LEU CA 1 1
12 22102 1 1 12 LEU CB C 8.723 28.942 -20.109 1.00 . A A . 12 LEU CB 1 1
12 22103 1 1 12 LEU CD1 C 6.626 29.753 -21.321 1.00 . A A . 12 LEU CD1 1 1
12 22104 1 1 12 LEU CD2 C 8.593 31.354 -21.022 1.00 . A A . 12 LEU CD2 1 1
12 22105 1 1 12 LEU CG C 8.155 29.878 -21.222 1.00 . A A . 12 LEU CG 1 1
12 22106 1 1 12 LEU H H 9.595 27.060 -18.528 1.00 . A A . 12 LEU H 1 1
12 22107 1 1 12 LEU HA H 7.810 27.118 -20.844 1.00 . A A . 12 LEU HA 1 1
12 22108 1 1 12 LEU HB2 H 8.138 29.088 -19.203 1.00 . A A . 12 LEU HB2 1 1
12 22109 1 1 12 LEU HB3 H 9.725 29.247 -19.906 1.00 . A A . 12 LEU HB3 1 1
12 22110 1 1 12 LEU HD11 H 6.169 29.994 -20.370 1.00 . A A . 12 LEU HD11 1 1
12 22111 1 1 12 LEU HD12 H 6.361 28.739 -21.598 1.00 . A A . 12 LEU HD12 1 1
12 22112 1 1 12 LEU HD13 H 6.254 30.429 -22.076 1.00 . A A . 12 LEU HD13 1 1
12 22113 1 1 12 LEU HD21 H 8.205 31.731 -20.085 1.00 . A A . 12 LEU HD21 1 1
12 22114 1 1 12 LEU HD22 H 8.215 31.958 -21.837 1.00 . A A . 12 LEU HD22 1 1
12 22115 1 1 12 LEU HD23 H 9.675 31.411 -21.013 1.00 . A A . 12 LEU HD23 1 1
12 22116 1 1 12 LEU HG H 8.554 29.553 -22.174 1.00 . A A . 12 LEU HG 1 1
12 22117 1 1 12 LEU N N 9.031 26.658 -19.216 1.00 . A A . 12 LEU N 1 1
12 22118 1 1 12 LEU O O 11.070 27.329 -21.142 1.00 . A A . 12 LEU O 1 1
12 22119 1 1 13 VAL C C 9.834 27.293 -25.008 1.00 . A A . 13 VAL C 1 1
12 22120 1 1 13 VAL CA C 10.432 26.558 -23.802 1.00 . A A . 13 VAL CA 1 1
12 22121 1 1 13 VAL CB C 10.739 25.046 -24.159 1.00 . A A . 13 VAL CB 1 1
12 22122 1 1 13 VAL CG1 C 11.544 24.355 -23.025 1.00 . A A . 13 VAL CG1 1 1
12 22123 1 1 13 VAL CG2 C 9.441 24.263 -24.474 1.00 . A A . 13 VAL CG2 1 1
12 22124 1 1 13 VAL H H 8.571 26.454 -22.780 1.00 . A A . 13 VAL H 1 1
12 22125 1 1 13 VAL HA H 11.373 27.046 -23.543 1.00 . A A . 13 VAL HA 1 1
12 22126 1 1 13 VAL HB H 11.360 25.037 -25.053 1.00 . A A . 13 VAL HB 1 1
12 22127 1 1 13 VAL HG11 H 11.768 23.331 -23.301 1.00 . A A . 13 VAL HG11 1 1
12 22128 1 1 13 VAL HG12 H 10.967 24.360 -22.112 1.00 . A A . 13 VAL HG12 1 1
12 22129 1 1 13 VAL HG13 H 12.476 24.888 -22.860 1.00 . A A . 13 VAL HG13 1 1
12 22130 1 1 13 VAL HG21 H 8.790 24.277 -23.611 1.00 . A A . 13 VAL HG21 1 1
12 22131 1 1 13 VAL HG22 H 9.680 23.234 -24.721 1.00 . A A . 13 VAL HG22 1 1
12 22132 1 1 13 VAL HG23 H 8.933 24.718 -25.315 1.00 . A A . 13 VAL HG23 1 1
12 22133 1 1 13 VAL N N 9.510 26.696 -22.652 1.00 . A A . 13 VAL N 1 1
12 22134 1 1 13 VAL O O 8.621 27.427 -25.099 1.00 . A A . 13 VAL O 1 1
12 22135 1 1 14 GLN C C 9.750 27.527 -28.191 1.00 . A A . 14 GLN C 1 1
12 22136 1 1 14 GLN CA C 10.245 28.520 -27.111 1.00 . A A . 14 GLN CA 1 1
12 22137 1 1 14 GLN CB C 11.375 29.447 -27.684 1.00 . A A . 14 GLN CB 1 1
12 22138 1 1 14 GLN CD C 13.424 27.827 -27.527 1.00 . A A . 14 GLN CD 1 1
12 22139 1 1 14 GLN CG C 12.556 28.739 -28.409 1.00 . A A . 14 GLN CG 1 1
12 22140 1 1 14 GLN H H 11.646 27.679 -25.749 1.00 . A A . 14 GLN H 1 1
12 22141 1 1 14 GLN HA H 9.403 29.148 -26.815 1.00 . A A . 14 GLN HA 1 1
12 22142 1 1 14 GLN HB2 H 10.926 30.136 -28.391 1.00 . A A . 14 GLN HB2 1 1
12 22143 1 1 14 GLN HB3 H 11.788 30.032 -26.866 1.00 . A A . 14 GLN HB3 1 1
12 22144 1 1 14 GLN HE21 H 13.829 26.656 -29.080 1.00 . A A . 14 GLN HE21 1 1
12 22145 1 1 14 GLN HE22 H 14.565 26.206 -27.583 1.00 . A A . 14 GLN HE22 1 1
12 22146 1 1 14 GLN HG2 H 12.146 28.142 -29.213 1.00 . A A . 14 GLN HG2 1 1
12 22147 1 1 14 GLN HG3 H 13.198 29.500 -28.839 1.00 . A A . 14 GLN HG3 1 1
12 22148 1 1 14 GLN N N 10.691 27.794 -25.906 1.00 . A A . 14 GLN N 1 1
12 22149 1 1 14 GLN NE2 N 13.995 26.790 -28.120 1.00 . A A . 14 GLN NE2 1 1
12 22150 1 1 14 GLN O O 10.160 26.349 -28.204 1.00 . A A . 14 GLN O 1 1
12 22151 1 1 14 GLN OE1 O 13.588 28.055 -26.327 1.00 . A A . 14 GLN OE1 1 1
12 22152 1 1 15 ALA C C 9.553 26.883 -31.158 1.00 . A A . 15 ALA C 1 1
12 22153 1 1 15 ALA CA C 8.369 27.267 -30.245 1.00 . A A . 15 ALA CA 1 1
12 22154 1 1 15 ALA CB C 7.329 28.104 -31.008 1.00 . A A . 15 ALA CB 1 1
12 22155 1 1 15 ALA H H 8.465 28.897 -28.893 1.00 . A A . 15 ALA H 1 1
12 22156 1 1 15 ALA HA H 7.879 26.359 -29.892 1.00 . A A . 15 ALA HA 1 1
12 22157 1 1 15 ALA HB1 H 6.507 28.355 -30.347 1.00 . A A . 15 ALA HB1 1 1
12 22158 1 1 15 ALA HB2 H 6.947 27.542 -31.850 1.00 . A A . 15 ALA HB2 1 1
12 22159 1 1 15 ALA HB3 H 7.787 29.018 -31.367 1.00 . A A . 15 ALA HB3 1 1
12 22160 1 1 15 ALA N N 8.845 28.011 -29.064 1.00 . A A . 15 ALA N 1 1
12 22161 1 1 15 ALA O O 10.234 27.757 -31.706 1.00 . A A . 15 ALA O 1 1
12 22162 1 1 16 GLY C C 12.036 24.491 -31.071 1.00 . A A . 16 GLY C 1 1
12 22163 1 1 16 GLY CA C 10.944 25.023 -32.002 1.00 . A A . 16 GLY CA 1 1
12 22164 1 1 16 GLY H H 9.191 24.947 -30.819 1.00 . A A . 16 GLY H 1 1
12 22165 1 1 16 GLY HA2 H 10.589 24.210 -32.621 1.00 . A A . 16 GLY HA2 1 1
12 22166 1 1 16 GLY HA3 H 11.372 25.784 -32.640 1.00 . A A . 16 GLY HA3 1 1
12 22167 1 1 16 GLY N N 9.802 25.570 -31.264 1.00 . A A . 16 GLY N 1 1
12 22168 1 1 16 GLY O O 13.153 24.197 -31.524 1.00 . A A . 16 GLY O 1 1
12 22169 1 1 17 GLY C C 12.306 22.409 -28.338 1.00 . A A . 17 GLY C 1 1
12 22170 1 1 17 GLY CA C 12.638 23.835 -28.761 1.00 . A A . 17 GLY CA 1 1
12 22171 1 1 17 GLY H H 10.807 24.655 -29.475 1.00 . A A . 17 GLY H 1 1
12 22172 1 1 17 GLY HA2 H 13.649 23.849 -29.152 1.00 . A A . 17 GLY HA2 1 1
12 22173 1 1 17 GLY HA3 H 12.594 24.474 -27.891 1.00 . A A . 17 GLY HA3 1 1
12 22174 1 1 17 GLY N N 11.707 24.370 -29.765 1.00 . A A . 17 GLY N 1 1
12 22175 1 1 17 GLY O O 11.507 21.728 -28.986 1.00 . A A . 17 GLY O 1 1
12 22176 1 1 18 SER C C 12.489 20.719 -25.151 1.00 . A A . 18 SER C 1 1
12 22177 1 1 18 SER CA C 12.698 20.610 -26.670 1.00 . A A . 18 SER CA 1 1
12 22178 1 1 18 SER CB C 13.892 19.676 -26.990 1.00 . A A . 18 SER CB 1 1
12 22179 1 1 18 SER H H 13.576 22.530 -26.796 1.00 . A A . 18 SER H 1 1
12 22180 1 1 18 SER HA H 11.796 20.193 -27.115 1.00 . A A . 18 SER HA 1 1
12 22181 1 1 18 SER HB2 H 13.745 18.716 -26.510 1.00 . A A . 18 SER HB2 1 1
12 22182 1 1 18 SER HB3 H 13.961 19.528 -28.061 1.00 . A A . 18 SER HB3 1 1
12 22183 1 1 18 SER HG H 15.193 20.101 -25.576 1.00 . A A . 18 SER HG 1 1
12 22184 1 1 18 SER N N 12.932 21.949 -27.245 1.00 . A A . 18 SER N 1 1
12 22185 1 1 18 SER O O 12.946 21.683 -24.526 1.00 . A A . 18 SER O 1 1
12 22186 1 1 18 SER OG O 15.115 20.227 -26.533 1.00 . A A . 18 SER OG 1 1
12 22187 1 1 19 LEU C C 11.218 18.204 -22.751 1.00 . A A . 19 LEU C 1 1
12 22188 1 1 19 LEU CA C 11.520 19.659 -23.138 1.00 . A A . 19 LEU CA 1 1
12 22189 1 1 19 LEU CB C 10.331 20.601 -22.794 1.00 . A A . 19 LEU CB 1 1
12 22190 1 1 19 LEU CD1 C 11.183 21.207 -20.437 1.00 . A A . 19 LEU CD1 1 1
12 22191 1 1 19 LEU CD2 C 8.776 21.734 -21.120 1.00 . A A . 19 LEU CD2 1 1
12 22192 1 1 19 LEU CG C 9.965 20.758 -21.285 1.00 . A A . 19 LEU CG 1 1
12 22193 1 1 19 LEU H H 11.498 18.983 -25.138 1.00 . A A . 19 LEU H 1 1
12 22194 1 1 19 LEU HA H 12.407 19.996 -22.604 1.00 . A A . 19 LEU HA 1 1
12 22195 1 1 19 LEU HB2 H 10.558 21.587 -23.193 1.00 . A A . 19 LEU HB2 1 1
12 22196 1 1 19 LEU HB3 H 9.451 20.234 -23.316 1.00 . A A . 19 LEU HB3 1 1
12 22197 1 1 19 LEU HD11 H 11.972 20.470 -20.516 1.00 . A A . 19 LEU HD11 1 1
12 22198 1 1 19 LEU HD12 H 10.889 21.294 -19.399 1.00 . A A . 19 LEU HD12 1 1
12 22199 1 1 19 LEU HD13 H 11.550 22.164 -20.787 1.00 . A A . 19 LEU HD13 1 1
12 22200 1 1 19 LEU HD21 H 7.924 21.363 -21.675 1.00 . A A . 19 LEU HD21 1 1
12 22201 1 1 19 LEU HD22 H 9.044 22.716 -21.492 1.00 . A A . 19 LEU HD22 1 1
12 22202 1 1 19 LEU HD23 H 8.511 21.811 -20.072 1.00 . A A . 19 LEU HD23 1 1
12 22203 1 1 19 LEU HG H 9.651 19.799 -20.903 1.00 . A A . 19 LEU HG 1 1
12 22204 1 1 19 LEU N N 11.813 19.717 -24.574 1.00 . A A . 19 LEU N 1 1
12 22205 1 1 19 LEU O O 10.288 17.598 -23.293 1.00 . A A . 19 LEU O 1 1
12 22206 1 1 20 ARG C C 11.156 16.182 -20.047 1.00 . A A . 20 ARG C 1 1
12 22207 1 1 20 ARG CA C 11.892 16.250 -21.395 1.00 . A A . 20 ARG CA 1 1
12 22208 1 1 20 ARG CB C 13.284 15.578 -21.277 1.00 . A A . 20 ARG CB 1 1
12 22209 1 1 20 ARG CD C 14.638 13.437 -20.772 1.00 . A A . 20 ARG CD 1 1
12 22210 1 1 20 ARG CG C 13.242 14.052 -21.008 1.00 . A A . 20 ARG CG 1 1
12 22211 1 1 20 ARG CZ C 16.732 13.110 -22.110 1.00 . A A . 20 ARG CZ 1 1
12 22212 1 1 20 ARG H H 12.733 18.198 -21.440 1.00 . A A . 20 ARG H 1 1
12 22213 1 1 20 ARG HA H 11.310 15.712 -22.143 1.00 . A A . 20 ARG HA 1 1
12 22214 1 1 20 ARG HB2 H 13.827 15.739 -22.202 1.00 . A A . 20 ARG HB2 1 1
12 22215 1 1 20 ARG HB3 H 13.833 16.054 -20.469 1.00 . A A . 20 ARG HB3 1 1
12 22216 1 1 20 ARG HD2 H 15.044 13.830 -19.844 1.00 . A A . 20 ARG HD2 1 1
12 22217 1 1 20 ARG HD3 H 14.536 12.357 -20.684 1.00 . A A . 20 ARG HD3 1 1
12 22218 1 1 20 ARG HE H 15.338 14.494 -22.452 1.00 . A A . 20 ARG HE 1 1
12 22219 1 1 20 ARG HG2 H 12.633 13.867 -20.128 1.00 . A A . 20 ARG HG2 1 1
12 22220 1 1 20 ARG HG3 H 12.783 13.561 -21.862 1.00 . A A . 20 ARG HG3 1 1
12 22221 1 1 20 ARG HH11 H 16.556 11.765 -20.599 1.00 . A A . 20 ARG HH11 1 1
12 22222 1 1 20 ARG HH12 H 17.985 11.605 -21.563 1.00 . A A . 20 ARG HH12 1 1
12 22223 1 1 20 ARG HH21 H 17.180 14.282 -23.698 1.00 . A A . 20 ARG HH21 1 1
12 22224 1 1 20 ARG HH22 H 18.339 13.040 -23.339 1.00 . A A . 20 ARG HH22 1 1
12 22225 1 1 20 ARG N N 12.025 17.647 -21.836 1.00 . A A . 20 ARG N 1 1
12 22226 1 1 20 ARG NE N 15.578 13.747 -21.865 1.00 . A A . 20 ARG NE 1 1
12 22227 1 1 20 ARG NH1 N 17.125 12.078 -21.361 1.00 . A A . 20 ARG NH1 1 1
12 22228 1 1 20 ARG NH2 N 17.479 13.510 -23.127 1.00 . A A . 20 ARG NH2 1 1
12 22229 1 1 20 ARG O O 11.534 16.859 -19.089 1.00 . A A . 20 ARG O 1 1
12 22230 1 1 21 LEU C C 10.025 13.791 -18.130 1.00 . A A . 21 LEU C 1 1
12 22231 1 1 21 LEU CA C 9.377 15.027 -18.774 1.00 . A A . 21 LEU CA 1 1
12 22232 1 1 21 LEU CB C 7.863 14.754 -19.048 1.00 . A A . 21 LEU CB 1 1
12 22233 1 1 21 LEU CD1 C 7.189 17.164 -18.566 1.00 . A A . 21 LEU CD1 1 1
12 22234 1 1 21 LEU CD2 C 7.261 16.348 -20.971 1.00 . A A . 21 LEU CD2 1 1
12 22235 1 1 21 LEU CG C 6.995 15.969 -19.504 1.00 . A A . 21 LEU CG 1 1
12 22236 1 1 21 LEU H H 9.758 15.013 -20.838 1.00 . A A . 21 LEU H 1 1
12 22237 1 1 21 LEU HA H 9.466 15.862 -18.082 1.00 . A A . 21 LEU HA 1 1
12 22238 1 1 21 LEU HB2 H 7.790 13.982 -19.806 1.00 . A A . 21 LEU HB2 1 1
12 22239 1 1 21 LEU HB3 H 7.421 14.360 -18.135 1.00 . A A . 21 LEU HB3 1 1
12 22240 1 1 21 LEU HD11 H 6.504 17.950 -18.840 1.00 . A A . 21 LEU HD11 1 1
12 22241 1 1 21 LEU HD12 H 8.204 17.532 -18.636 1.00 . A A . 21 LEU HD12 1 1
12 22242 1 1 21 LEU HD13 H 6.990 16.860 -17.545 1.00 . A A . 21 LEU HD13 1 1
12 22243 1 1 21 LEU HD21 H 6.618 17.172 -21.260 1.00 . A A . 21 LEU HD21 1 1
12 22244 1 1 21 LEU HD22 H 7.051 15.499 -21.608 1.00 . A A . 21 LEU HD22 1 1
12 22245 1 1 21 LEU HD23 H 8.297 16.640 -21.098 1.00 . A A . 21 LEU HD23 1 1
12 22246 1 1 21 LEU HG H 5.950 15.692 -19.435 1.00 . A A . 21 LEU HG 1 1
12 22247 1 1 21 LEU N N 10.089 15.378 -20.004 1.00 . A A . 21 LEU N 1 1
12 22248 1 1 21 LEU O O 10.711 13.002 -18.800 1.00 . A A . 21 LEU O 1 1
12 22249 1 1 22 SER C C 9.159 12.168 -15.016 1.00 . A A . 22 SER C 1 1
12 22250 1 1 22 SER CA C 10.260 12.531 -16.018 1.00 . A A . 22 SER CA 1 1
12 22251 1 1 22 SER CB C 11.570 12.918 -15.294 1.00 . A A . 22 SER CB 1 1
12 22252 1 1 22 SER H H 9.281 14.351 -16.381 1.00 . A A . 22 SER H 1 1
12 22253 1 1 22 SER HA H 10.442 11.674 -16.668 1.00 . A A . 22 SER HA 1 1
12 22254 1 1 22 SER HB2 H 11.860 12.129 -14.612 1.00 . A A . 22 SER HB2 1 1
12 22255 1 1 22 SER HB3 H 12.360 13.063 -16.022 1.00 . A A . 22 SER HB3 1 1
12 22256 1 1 22 SER HG H 11.081 14.808 -15.136 1.00 . A A . 22 SER HG 1 1
12 22257 1 1 22 SER N N 9.798 13.655 -16.829 1.00 . A A . 22 SER N 1 1
12 22258 1 1 22 SER O O 8.397 13.036 -14.602 1.00 . A A . 22 SER O 1 1
12 22259 1 1 22 SER OG O 11.415 14.115 -14.553 1.00 . A A . 22 SER OG 1 1
12 22260 1 1 23 CYS C C 8.771 9.443 -12.705 1.00 . A A . 23 CYS C 1 1
12 22261 1 1 23 CYS CA C 8.080 10.397 -13.671 1.00 . A A . 23 CYS CA 1 1
12 22262 1 1 23 CYS CB C 6.895 9.691 -14.360 1.00 . A A . 23 CYS CB 1 1
12 22263 1 1 23 CYS H H 9.673 10.240 -15.053 1.00 . A A . 23 CYS H 1 1
12 22264 1 1 23 CYS HA H 7.700 11.248 -13.108 1.00 . A A . 23 CYS HA 1 1
12 22265 1 1 23 CYS HB2 H 6.388 10.396 -15.003 1.00 . A A . 23 CYS HB2 1 1
12 22266 1 1 23 CYS HB3 H 7.260 8.867 -14.960 1.00 . A A . 23 CYS HB3 1 1
12 22267 1 1 23 CYS HG H 5.093 7.983 -13.772 1.00 . A A . 23 CYS HG 1 1
12 22268 1 1 23 CYS N N 9.061 10.886 -14.650 1.00 . A A . 23 CYS N 1 1
12 22269 1 1 23 CYS O O 9.028 8.283 -13.042 1.00 . A A . 23 CYS O 1 1
12 22270 1 1 23 CYS SG S 5.673 9.031 -13.202 1.00 . A A . 23 CYS SG 1 1
12 22271 1 1 24 VAL C C 8.747 8.347 -9.704 1.00 . A A . 24 VAL C 1 1
12 22272 1 1 24 VAL CA C 9.783 9.174 -10.479 1.00 . A A . 24 VAL CA 1 1
12 22273 1 1 24 VAL CB C 10.571 10.125 -9.508 1.00 . A A . 24 VAL CB 1 1
12 22274 1 1 24 VAL CG1 C 11.348 9.329 -8.431 1.00 . A A . 24 VAL CG1 1 1
12 22275 1 1 24 VAL CG2 C 11.516 11.076 -10.299 1.00 . A A . 24 VAL CG2 1 1
12 22276 1 1 24 VAL H H 8.836 10.870 -11.314 1.00 . A A . 24 VAL H 1 1
12 22277 1 1 24 VAL HA H 10.495 8.505 -10.966 1.00 . A A . 24 VAL HA 1 1
12 22278 1 1 24 VAL HB H 9.838 10.742 -8.991 1.00 . A A . 24 VAL HB 1 1
12 22279 1 1 24 VAL HG11 H 11.869 10.016 -7.770 1.00 . A A . 24 VAL HG11 1 1
12 22280 1 1 24 VAL HG12 H 12.075 8.679 -8.905 1.00 . A A . 24 VAL HG12 1 1
12 22281 1 1 24 VAL HG13 H 10.663 8.728 -7.846 1.00 . A A . 24 VAL HG13 1 1
12 22282 1 1 24 VAL HG21 H 10.939 11.678 -10.993 1.00 . A A . 24 VAL HG21 1 1
12 22283 1 1 24 VAL HG22 H 12.246 10.497 -10.855 1.00 . A A . 24 VAL HG22 1 1
12 22284 1 1 24 VAL HG23 H 12.036 11.731 -9.610 1.00 . A A . 24 VAL HG23 1 1
12 22285 1 1 24 VAL N N 9.084 9.943 -11.509 1.00 . A A . 24 VAL N 1 1
12 22286 1 1 24 VAL O O 7.827 8.906 -9.079 1.00 . A A . 24 VAL O 1 1
12 22287 1 1 25 ALA C C 8.258 5.770 -7.730 1.00 . A A . 25 ALA C 1 1
12 22288 1 1 25 ALA CA C 7.912 6.091 -9.196 1.00 . A A . 25 ALA CA 1 1
12 22289 1 1 25 ALA CB C 7.848 4.805 -10.050 1.00 . A A . 25 ALA CB 1 1
12 22290 1 1 25 ALA H H 9.683 6.648 -10.207 1.00 . A A . 25 ALA H 1 1
12 22291 1 1 25 ALA HA H 6.931 6.565 -9.238 1.00 . A A . 25 ALA HA 1 1
12 22292 1 1 25 ALA HB1 H 7.089 4.138 -9.659 1.00 . A A . 25 ALA HB1 1 1
12 22293 1 1 25 ALA HB2 H 8.808 4.304 -10.031 1.00 . A A . 25 ALA HB2 1 1
12 22294 1 1 25 ALA HB3 H 7.602 5.060 -11.073 1.00 . A A . 25 ALA HB3 1 1
12 22295 1 1 25 ALA N N 8.891 7.015 -9.766 1.00 . A A . 25 ALA N 1 1
12 22296 1 1 25 ALA O O 9.129 4.932 -7.452 1.00 . A A . 25 ALA O 1 1
12 22297 1 1 26 SER C C 9.046 6.229 -4.793 1.00 . A A . 26 SER C 1 1
12 22298 1 1 26 SER CA C 7.599 6.277 -5.353 1.00 . A A . 26 SER CA 1 1
12 22299 1 1 26 SER CB C 6.771 5.004 -5.021 1.00 . A A . 26 SER CB 1 1
12 22300 1 1 26 SER H H 7.019 7.234 -7.154 1.00 . A A . 26 SER H 1 1
12 22301 1 1 26 SER HA H 7.107 7.130 -4.904 1.00 . A A . 26 SER HA 1 1
12 22302 1 1 26 SER HB2 H 7.271 4.131 -5.413 1.00 . A A . 26 SER HB2 1 1
12 22303 1 1 26 SER HB3 H 6.671 4.907 -3.949 1.00 . A A . 26 SER HB3 1 1
12 22304 1 1 26 SER HG H 5.511 5.478 -6.466 1.00 . A A . 26 SER HG 1 1
12 22305 1 1 26 SER N N 7.571 6.496 -6.816 1.00 . A A . 26 SER N 1 1
12 22306 1 1 26 SER O O 9.423 5.311 -4.052 1.00 . A A . 26 SER O 1 1
12 22307 1 1 26 SER OG O 5.465 5.065 -5.594 1.00 . A A . 26 SER OG 1 1
12 22308 1 1 27 GLY C C 12.144 6.502 -5.735 1.00 . A A . 27 GLY C 1 1
12 22309 1 1 27 GLY CA C 11.265 7.319 -4.791 1.00 . A A . 27 GLY CA 1 1
12 22310 1 1 27 GLY H H 9.480 7.941 -5.754 1.00 . A A . 27 GLY H 1 1
12 22311 1 1 27 GLY HA2 H 11.575 8.358 -4.815 1.00 . A A . 27 GLY HA2 1 1
12 22312 1 1 27 GLY HA3 H 11.387 6.946 -3.777 1.00 . A A . 27 GLY HA3 1 1
12 22313 1 1 27 GLY N N 9.852 7.242 -5.177 1.00 . A A . 27 GLY N 1 1
12 22314 1 1 27 GLY O O 12.783 7.057 -6.633 1.00 . A A . 27 GLY O 1 1
12 22315 1 1 28 ARG C C 12.458 2.773 -5.931 1.00 . A A . 28 ARG C 1 1
12 22316 1 1 28 ARG CA C 12.870 4.198 -6.363 1.00 . A A . 28 ARG CA 1 1
12 22317 1 1 28 ARG CB C 14.414 4.377 -6.229 1.00 . A A . 28 ARG CB 1 1
12 22318 1 1 28 ARG CD C 16.777 3.576 -6.877 1.00 . A A . 28 ARG CD 1 1
12 22319 1 1 28 ARG CG C 15.263 3.458 -7.141 1.00 . A A . 28 ARG CG 1 1
12 22320 1 1 28 ARG CZ C 17.570 3.887 -4.505 1.00 . A A . 28 ARG CZ 1 1
12 22321 1 1 28 ARG H H 11.613 4.825 -4.778 1.00 . A A . 28 ARG H 1 1
12 22322 1 1 28 ARG HA H 12.575 4.350 -7.403 1.00 . A A . 28 ARG HA 1 1
12 22323 1 1 28 ARG HB2 H 14.660 5.409 -6.462 1.00 . A A . 28 ARG HB2 1 1
12 22324 1 1 28 ARG HB3 H 14.693 4.189 -5.195 1.00 . A A . 28 ARG HB3 1 1
12 22325 1 1 28 ARG HD2 H 17.296 2.953 -7.596 1.00 . A A . 28 ARG HD2 1 1
12 22326 1 1 28 ARG HD3 H 17.087 4.607 -7.013 1.00 . A A . 28 ARG HD3 1 1
12 22327 1 1 28 ARG HE H 17.091 2.146 -5.366 1.00 . A A . 28 ARG HE 1 1
12 22328 1 1 28 ARG HG2 H 14.963 2.431 -6.971 1.00 . A A . 28 ARG HG2 1 1
12 22329 1 1 28 ARG HG3 H 15.064 3.713 -8.179 1.00 . A A . 28 ARG HG3 1 1
12 22330 1 1 28 ARG HH11 H 17.401 5.653 -5.492 1.00 . A A . 28 ARG HH11 1 1
12 22331 1 1 28 ARG HH12 H 17.953 5.767 -3.855 1.00 . A A . 28 ARG HH12 1 1
12 22332 1 1 28 ARG HH21 H 17.819 2.330 -3.244 1.00 . A A . 28 ARG HH21 1 1
12 22333 1 1 28 ARG HH22 H 18.212 3.885 -2.591 1.00 . A A . 28 ARG HH22 1 1
12 22334 1 1 28 ARG N N 12.139 5.171 -5.531 1.00 . A A . 28 ARG N 1 1
12 22335 1 1 28 ARG NE N 17.151 3.113 -5.523 1.00 . A A . 28 ARG NE 1 1
12 22336 1 1 28 ARG NH1 N 17.651 5.209 -4.631 1.00 . A A . 28 ARG NH1 1 1
12 22337 1 1 28 ARG NH2 N 17.892 3.323 -3.357 1.00 . A A . 28 ARG NH2 1 1
12 22338 1 1 28 ARG O O 13.102 2.160 -5.066 1.00 . A A . 28 ARG O 1 1
12 22339 1 1 29 THR C C 10.308 0.262 -7.458 1.00 . A A . 29 THR C 1 1
12 22340 1 1 29 THR CA C 10.804 0.949 -6.178 1.00 . A A . 29 THR CA 1 1
12 22341 1 1 29 THR CB C 9.642 1.044 -5.128 1.00 . A A . 29 THR CB 1 1
12 22342 1 1 29 THR CG2 C 8.460 1.885 -5.643 1.00 . A A . 29 THR CG2 1 1
12 22343 1 1 29 THR H H 10.875 2.828 -7.155 1.00 . A A . 29 THR H 1 1
12 22344 1 1 29 THR HA H 11.602 0.342 -5.750 1.00 . A A . 29 THR HA 1 1
12 22345 1 1 29 THR HB H 10.034 1.520 -4.233 1.00 . A A . 29 THR HB 1 1
12 22346 1 1 29 THR HG1 H 9.914 -0.817 -4.488 1.00 . A A . 29 THR HG1 1 1
12 22347 1 1 29 THR HG21 H 8.798 2.885 -5.888 1.00 . A A . 29 THR HG21 1 1
12 22348 1 1 29 THR HG22 H 7.698 1.948 -4.877 1.00 . A A . 29 THR HG22 1 1
12 22349 1 1 29 THR HG23 H 8.036 1.422 -6.526 1.00 . A A . 29 THR HG23 1 1
12 22350 1 1 29 THR N N 11.348 2.280 -6.493 1.00 . A A . 29 THR N 1 1
12 22351 1 1 29 THR O O 9.943 0.932 -8.437 1.00 . A A . 29 THR O 1 1
12 22352 1 1 29 THR OG1 O 9.166 -0.267 -4.765 1.00 . A A . 29 THR OG1 1 1
12 22353 1 1 30 PHE C C 8.427 -2.445 -8.244 1.00 . A A . 30 PHE C 1 1
12 22354 1 1 30 PHE CA C 9.822 -1.900 -8.559 1.00 . A A . 30 PHE CA 1 1
12 22355 1 1 30 PHE CB C 10.816 -3.070 -8.798 1.00 . A A . 30 PHE CB 1 1
12 22356 1 1 30 PHE CD1 C 12.645 -2.553 -10.480 1.00 . A A . 30 PHE CD1 1 1
12 22357 1 1 30 PHE CD2 C 13.145 -2.248 -8.162 1.00 . A A . 30 PHE CD2 1 1
12 22358 1 1 30 PHE CE1 C 13.921 -2.134 -10.808 1.00 . A A . 30 PHE CE1 1 1
12 22359 1 1 30 PHE CE2 C 14.420 -1.829 -8.492 1.00 . A A . 30 PHE CE2 1 1
12 22360 1 1 30 PHE CG C 12.231 -2.619 -9.154 1.00 . A A . 30 PHE CG 1 1
12 22361 1 1 30 PHE CZ C 14.807 -1.773 -9.815 1.00 . A A . 30 PHE CZ 1 1
12 22362 1 1 30 PHE H H 10.516 -1.533 -6.596 1.00 . A A . 30 PHE H 1 1
12 22363 1 1 30 PHE HA H 9.779 -1.279 -9.457 1.00 . A A . 30 PHE HA 1 1
12 22364 1 1 30 PHE HB2 H 10.873 -3.679 -7.901 1.00 . A A . 30 PHE HB2 1 1
12 22365 1 1 30 PHE HB3 H 10.450 -3.695 -9.610 1.00 . A A . 30 PHE HB3 1 1
12 22366 1 1 30 PHE HD1 H 11.957 -2.832 -11.265 1.00 . A A . 30 PHE HD1 1 1
12 22367 1 1 30 PHE HD2 H 12.844 -2.289 -7.119 1.00 . A A . 30 PHE HD2 1 1
12 22368 1 1 30 PHE HE1 H 14.226 -2.086 -11.846 1.00 . A A . 30 PHE HE1 1 1
12 22369 1 1 30 PHE HE2 H 15.117 -1.544 -7.713 1.00 . A A . 30 PHE HE2 1 1
12 22370 1 1 30 PHE HZ H 15.805 -1.444 -10.074 1.00 . A A . 30 PHE HZ 1 1
12 22371 1 1 30 PHE N N 10.260 -1.077 -7.426 1.00 . A A . 30 PHE N 1 1
12 22372 1 1 30 PHE O O 8.250 -3.205 -7.282 1.00 . A A . 30 PHE O 1 1
12 22373 1 1 31 ARG C C 5.273 -1.923 -10.188 1.00 . A A . 31 ARG C 1 1
12 22374 1 1 31 ARG CA C 6.043 -2.412 -8.951 1.00 . A A . 31 ARG CA 1 1
12 22375 1 1 31 ARG CB C 5.422 -1.829 -7.652 1.00 . A A . 31 ARG CB 1 1
12 22376 1 1 31 ARG CD C 4.877 0.217 -6.214 1.00 . A A . 31 ARG CD 1 1
12 22377 1 1 31 ARG CG C 5.443 -0.287 -7.552 1.00 . A A . 31 ARG CG 1 1
12 22378 1 1 31 ARG CZ C 3.001 -0.549 -4.735 1.00 . A A . 31 ARG CZ 1 1
12 22379 1 1 31 ARG H H 7.719 -1.485 -9.838 1.00 . A A . 31 ARG H 1 1
12 22380 1 1 31 ARG HA H 5.983 -3.497 -8.919 1.00 . A A . 31 ARG HA 1 1
12 22381 1 1 31 ARG HB2 H 4.387 -2.158 -7.587 1.00 . A A . 31 ARG HB2 1 1
12 22382 1 1 31 ARG HB3 H 5.962 -2.234 -6.803 1.00 . A A . 31 ARG HB3 1 1
12 22383 1 1 31 ARG HD2 H 5.549 -0.079 -5.415 1.00 . A A . 31 ARG HD2 1 1
12 22384 1 1 31 ARG HD3 H 4.815 1.298 -6.243 1.00 . A A . 31 ARG HD3 1 1
12 22385 1 1 31 ARG HE H 2.987 -0.560 -6.739 1.00 . A A . 31 ARG HE 1 1
12 22386 1 1 31 ARG HG2 H 6.467 0.056 -7.648 1.00 . A A . 31 ARG HG2 1 1
12 22387 1 1 31 ARG HG3 H 4.851 0.126 -8.366 1.00 . A A . 31 ARG HG3 1 1
12 22388 1 1 31 ARG HH11 H 4.598 0.137 -3.700 1.00 . A A . 31 ARG HH11 1 1
12 22389 1 1 31 ARG HH12 H 3.278 -0.432 -2.736 1.00 . A A . 31 ARG HH12 1 1
12 22390 1 1 31 ARG HH21 H 1.263 -1.296 -5.446 1.00 . A A . 31 ARG HH21 1 1
12 22391 1 1 31 ARG HH22 H 1.405 -1.259 -3.722 1.00 . A A . 31 ARG HH22 1 1
12 22392 1 1 31 ARG N N 7.460 -2.053 -9.082 1.00 . A A . 31 ARG N 1 1
12 22393 1 1 31 ARG NE N 3.529 -0.329 -5.951 1.00 . A A . 31 ARG NE 1 1
12 22394 1 1 31 ARG NH1 N 3.680 -0.259 -3.636 1.00 . A A . 31 ARG NH1 1 1
12 22395 1 1 31 ARG NH2 N 1.794 -1.071 -4.629 1.00 . A A . 31 ARG NH2 1 1
12 22396 1 1 31 ARG O O 5.754 -1.037 -10.912 1.00 . A A . 31 ARG O 1 1
12 22397 1 1 32 SER C C 3.985 -2.894 -12.875 1.00 . A A . 32 SER C 1 1
12 22398 1 1 32 SER CA C 3.262 -2.321 -11.630 1.00 . A A . 32 SER CA 1 1
12 22399 1 1 32 SER CB C 2.853 -0.830 -11.826 1.00 . A A . 32 SER CB 1 1
12 22400 1 1 32 SER H H 3.727 -3.107 -9.714 1.00 . A A . 32 SER H 1 1
12 22401 1 1 32 SER HA H 2.357 -2.903 -11.484 1.00 . A A . 32 SER HA 1 1
12 22402 1 1 32 SER HB2 H 3.740 -0.221 -11.963 1.00 . A A . 32 SER HB2 1 1
12 22403 1 1 32 SER HB3 H 2.221 -0.738 -12.701 1.00 . A A . 32 SER HB3 1 1
12 22404 1 1 32 SER HG H 2.341 -0.872 -9.928 1.00 . A A . 32 SER HG 1 1
12 22405 1 1 32 SER N N 4.076 -2.510 -10.407 1.00 . A A . 32 SER N 1 1
12 22406 1 1 32 SER O O 5.099 -3.428 -12.773 1.00 . A A . 32 SER O 1 1
12 22407 1 1 32 SER OG O 2.138 -0.335 -10.699 1.00 . A A . 32 SER OG 1 1
12 22408 1 1 33 ASN C C 3.398 -2.429 -16.486 1.00 . A A . 33 ASN C 1 1
12 22409 1 1 33 ASN CA C 3.916 -3.280 -15.321 1.00 . A A . 33 ASN CA 1 1
12 22410 1 1 33 ASN CB C 3.647 -4.800 -15.540 1.00 . A A . 33 ASN CB 1 1
12 22411 1 1 33 ASN CG C 2.166 -5.183 -15.465 1.00 . A A . 33 ASN CG 1 1
12 22412 1 1 33 ASN H H 2.409 -2.479 -14.046 1.00 . A A . 33 ASN H 1 1
12 22413 1 1 33 ASN HA H 4.996 -3.128 -15.268 1.00 . A A . 33 ASN HA 1 1
12 22414 1 1 33 ASN HB2 H 4.028 -5.088 -16.513 1.00 . A A . 33 ASN HB2 1 1
12 22415 1 1 33 ASN HB3 H 4.187 -5.358 -14.783 1.00 . A A . 33 ASN HB3 1 1
12 22416 1 1 33 ASN HD21 H 2.315 -5.506 -13.509 1.00 . A A . 33 ASN HD21 1 1
12 22417 1 1 33 ASN HD22 H 0.754 -5.774 -14.197 1.00 . A A . 33 ASN HD22 1 1
12 22418 1 1 33 ASN N N 3.326 -2.830 -14.041 1.00 . A A . 33 ASN N 1 1
12 22419 1 1 33 ASN ND2 N 1.697 -5.524 -14.271 1.00 . A A . 33 ASN ND2 1 1
12 22420 1 1 33 ASN O O 3.499 -2.820 -17.655 1.00 . A A . 33 ASN O 1 1
12 22421 1 1 33 ASN OD1 O 1.463 -5.179 -16.471 1.00 . A A . 33 ASN OD1 1 1
12 22422 1 1 34 ALA C C 2.458 1.155 -16.492 1.00 . A A . 34 ALA C 1 1
12 22423 1 1 34 ALA CA C 2.396 -0.248 -17.109 1.00 . A A . 34 ALA CA 1 1
12 22424 1 1 34 ALA CB C 0.963 -0.583 -17.553 1.00 . A A . 34 ALA CB 1 1
12 22425 1 1 34 ALA H H 2.821 -1.015 -15.190 1.00 . A A . 34 ALA H 1 1
12 22426 1 1 34 ALA HA H 3.042 -0.283 -17.985 1.00 . A A . 34 ALA HA 1 1
12 22427 1 1 34 ALA HB1 H 0.297 -0.563 -16.698 1.00 . A A . 34 ALA HB1 1 1
12 22428 1 1 34 ALA HB2 H 0.943 -1.574 -17.988 1.00 . A A . 34 ALA HB2 1 1
12 22429 1 1 34 ALA HB3 H 0.625 0.133 -18.290 1.00 . A A . 34 ALA HB3 1 1
12 22430 1 1 34 ALA N N 2.881 -1.237 -16.142 1.00 . A A . 34 ALA N 1 1
12 22431 1 1 34 ALA O O 1.958 1.370 -15.389 1.00 . A A . 34 ALA O 1 1
12 22432 1 1 35 MET C C 3.107 4.292 -18.191 1.00 . A A . 35 MET C 1 1
12 22433 1 1 35 MET CA C 3.163 3.513 -16.863 1.00 . A A . 35 MET CA 1 1
12 22434 1 1 35 MET CB C 4.439 3.890 -16.043 1.00 . A A . 35 MET CB 1 1
12 22435 1 1 35 MET CE C 5.898 2.544 -12.343 1.00 . A A . 35 MET CE 1 1
12 22436 1 1 35 MET CG C 4.528 3.240 -14.651 1.00 . A A . 35 MET CG 1 1
12 22437 1 1 35 MET H H 3.659 1.786 -17.945 1.00 . A A . 35 MET H 1 1
12 22438 1 1 35 MET HA H 2.277 3.751 -16.280 1.00 . A A . 35 MET HA 1 1
12 22439 1 1 35 MET HB2 H 5.316 3.592 -16.602 1.00 . A A . 35 MET HB2 1 1
12 22440 1 1 35 MET HB3 H 4.466 4.967 -15.911 1.00 . A A . 35 MET HB3 1 1
12 22441 1 1 35 MET HE1 H 5.046 2.878 -11.770 1.00 . A A . 35 MET HE1 1 1
12 22442 1 1 35 MET HE2 H 6.789 2.611 -11.737 1.00 . A A . 35 MET HE2 1 1
12 22443 1 1 35 MET HE3 H 5.746 1.516 -12.646 1.00 . A A . 35 MET HE3 1 1
12 22444 1 1 35 MET HG2 H 3.718 3.611 -14.033 1.00 . A A . 35 MET HG2 1 1
12 22445 1 1 35 MET HG3 H 4.425 2.167 -14.760 1.00 . A A . 35 MET HG3 1 1
12 22446 1 1 35 MET N N 3.143 2.080 -17.182 1.00 . A A . 35 MET N 1 1
12 22447 1 1 35 MET O O 3.984 4.135 -19.031 1.00 . A A . 35 MET O 1 1
12 22448 1 1 35 MET SD S 6.085 3.576 -13.797 1.00 . A A . 35 MET SD 1 1
12 22449 1 1 36 GLY C C 1.727 7.365 -19.376 1.00 . A A . 36 GLY C 1 1
12 22450 1 1 36 GLY CA C 1.846 5.871 -19.612 1.00 . A A . 36 GLY CA 1 1
12 22451 1 1 36 GLY H H 1.425 5.220 -17.643 1.00 . A A . 36 GLY H 1 1
12 22452 1 1 36 GLY HA2 H 2.662 5.694 -20.304 1.00 . A A . 36 GLY HA2 1 1
12 22453 1 1 36 GLY HA3 H 0.929 5.524 -20.065 1.00 . A A . 36 GLY HA3 1 1
12 22454 1 1 36 GLY N N 2.067 5.117 -18.371 1.00 . A A . 36 GLY N 1 1
12 22455 1 1 36 GLY O O 1.765 7.818 -18.233 1.00 . A A . 36 GLY O 1 1
12 22456 1 1 37 TRP C C 0.137 10.069 -21.016 1.00 . A A . 37 TRP C 1 1
12 22457 1 1 37 TRP CA C 1.478 9.603 -20.424 1.00 . A A . 37 TRP CA 1 1
12 22458 1 1 37 TRP CB C 2.652 10.263 -21.203 1.00 . A A . 37 TRP CB 1 1
12 22459 1 1 37 TRP CD1 C 4.903 9.020 -20.984 1.00 . A A . 37 TRP CD1 1 1
12 22460 1 1 37 TRP CD2 C 4.639 10.695 -19.521 1.00 . A A . 37 TRP CD2 1 1
12 22461 1 1 37 TRP CE2 C 5.896 10.110 -19.310 1.00 . A A . 37 TRP CE2 1 1
12 22462 1 1 37 TRP CE3 C 4.248 11.772 -18.709 1.00 . A A . 37 TRP CE3 1 1
12 22463 1 1 37 TRP CG C 4.017 9.989 -20.609 1.00 . A A . 37 TRP CG 1 1
12 22464 1 1 37 TRP CH2 C 6.367 11.612 -17.547 1.00 . A A . 37 TRP CH2 1 1
12 22465 1 1 37 TRP CZ2 C 6.771 10.561 -18.327 1.00 . A A . 37 TRP CZ2 1 1
12 22466 1 1 37 TRP CZ3 C 5.118 12.218 -17.731 1.00 . A A . 37 TRP CZ3 1 1
12 22467 1 1 37 TRP H H 1.536 7.702 -21.341 1.00 . A A . 37 TRP H 1 1
12 22468 1 1 37 TRP HA H 1.532 9.923 -19.384 1.00 . A A . 37 TRP HA 1 1
12 22469 1 1 37 TRP HB2 H 2.650 9.899 -22.226 1.00 . A A . 37 TRP HB2 1 1
12 22470 1 1 37 TRP HB3 H 2.512 11.340 -21.224 1.00 . A A . 37 TRP HB3 1 1
12 22471 1 1 37 TRP HD1 H 4.730 8.310 -21.783 1.00 . A A . 37 TRP HD1 1 1
12 22472 1 1 37 TRP HE1 H 6.825 8.510 -20.311 1.00 . A A . 37 TRP HE1 1 1
12 22473 1 1 37 TRP HE3 H 3.284 12.249 -18.838 1.00 . A A . 37 TRP HE3 1 1
12 22474 1 1 37 TRP HH2 H 7.018 11.992 -16.768 1.00 . A A . 37 TRP HH2 1 1
12 22475 1 1 37 TRP HZ2 H 7.739 10.106 -18.175 1.00 . A A . 37 TRP HZ2 1 1
12 22476 1 1 37 TRP HZ3 H 4.832 13.044 -17.093 1.00 . A A . 37 TRP HZ3 1 1
12 22477 1 1 37 TRP N N 1.583 8.136 -20.468 1.00 . A A . 37 TRP N 1 1
12 22478 1 1 37 TRP NE1 N 6.040 9.094 -20.221 1.00 . A A . 37 TRP NE1 1 1
12 22479 1 1 37 TRP O O -0.355 9.513 -22.005 1.00 . A A . 37 TRP O 1 1
12 22480 1 1 38 PHE C C -1.242 13.340 -20.775 1.00 . A A . 38 PHE C 1 1
12 22481 1 1 38 PHE CA C -1.613 11.843 -20.840 1.00 . A A . 38 PHE CA 1 1
12 22482 1 1 38 PHE CB C -2.878 11.572 -19.971 1.00 . A A . 38 PHE CB 1 1
12 22483 1 1 38 PHE CD1 C -2.691 9.162 -19.165 1.00 . A A . 38 PHE CD1 1 1
12 22484 1 1 38 PHE CD2 C -4.476 9.712 -20.651 1.00 . A A . 38 PHE CD2 1 1
12 22485 1 1 38 PHE CE1 C -3.129 7.853 -19.129 1.00 . A A . 38 PHE CE1 1 1
12 22486 1 1 38 PHE CE2 C -4.912 8.400 -20.613 1.00 . A A . 38 PHE CE2 1 1
12 22487 1 1 38 PHE CG C -3.356 10.119 -19.931 1.00 . A A . 38 PHE CG 1 1
12 22488 1 1 38 PHE CZ C -4.237 7.471 -19.850 1.00 . A A . 38 PHE CZ 1 1
12 22489 1 1 38 PHE H H -0.073 11.331 -19.498 1.00 . A A . 38 PHE H 1 1
12 22490 1 1 38 PHE HA H -1.811 11.575 -21.876 1.00 . A A . 38 PHE HA 1 1
12 22491 1 1 38 PHE HB2 H -2.677 11.872 -18.953 1.00 . A A . 38 PHE HB2 1 1
12 22492 1 1 38 PHE HB3 H -3.697 12.181 -20.346 1.00 . A A . 38 PHE HB3 1 1
12 22493 1 1 38 PHE HD1 H -1.817 9.454 -18.594 1.00 . A A . 38 PHE HD1 1 1
12 22494 1 1 38 PHE HD2 H -5.014 10.436 -21.253 1.00 . A A . 38 PHE HD2 1 1
12 22495 1 1 38 PHE HE1 H -2.599 7.122 -18.530 1.00 . A A . 38 PHE HE1 1 1
12 22496 1 1 38 PHE HE2 H -5.783 8.102 -21.180 1.00 . A A . 38 PHE HE2 1 1
12 22497 1 1 38 PHE HZ H -4.577 6.443 -19.822 1.00 . A A . 38 PHE HZ 1 1
12 22498 1 1 38 PHE N N -0.451 11.077 -20.360 1.00 . A A . 38 PHE N 1 1
12 22499 1 1 38 PHE O O -0.232 13.702 -20.155 1.00 . A A . 38 PHE O 1 1
12 22500 1 1 39 ARG C C -3.157 16.407 -21.551 1.00 . A A . 39 ARG C 1 1
12 22501 1 1 39 ARG CA C -1.837 15.666 -21.370 1.00 . A A . 39 ARG CA 1 1
12 22502 1 1 39 ARG CB C -0.785 16.109 -22.428 1.00 . A A . 39 ARG CB 1 1
12 22503 1 1 39 ARG CD C -1.767 17.243 -24.549 1.00 . A A . 39 ARG CD 1 1
12 22504 1 1 39 ARG CG C -1.168 15.960 -23.937 1.00 . A A . 39 ARG CG 1 1
12 22505 1 1 39 ARG CZ C -1.299 17.750 -26.949 1.00 . A A . 39 ARG CZ 1 1
12 22506 1 1 39 ARG H H -2.798 13.850 -21.938 1.00 . A A . 39 ARG H 1 1
12 22507 1 1 39 ARG HA H -1.451 15.907 -20.381 1.00 . A A . 39 ARG HA 1 1
12 22508 1 1 39 ARG HB2 H -0.533 17.146 -22.244 1.00 . A A . 39 ARG HB2 1 1
12 22509 1 1 39 ARG HB3 H 0.114 15.524 -22.260 1.00 . A A . 39 ARG HB3 1 1
12 22510 1 1 39 ARG HD2 H -2.717 17.449 -24.067 1.00 . A A . 39 ARG HD2 1 1
12 22511 1 1 39 ARG HD3 H -1.089 18.071 -24.362 1.00 . A A . 39 ARG HD3 1 1
12 22512 1 1 39 ARG HE H -2.760 16.552 -26.280 1.00 . A A . 39 ARG HE 1 1
12 22513 1 1 39 ARG HG2 H -0.273 15.705 -24.501 1.00 . A A . 39 ARG HG2 1 1
12 22514 1 1 39 ARG HG3 H -1.883 15.150 -24.042 1.00 . A A . 39 ARG HG3 1 1
12 22515 1 1 39 ARG HH11 H 0.127 18.502 -25.702 1.00 . A A . 39 ARG HH11 1 1
12 22516 1 1 39 ARG HH12 H 0.320 18.917 -27.371 1.00 . A A . 39 ARG HH12 1 1
12 22517 1 1 39 ARG HH21 H -2.477 17.074 -28.443 1.00 . A A . 39 ARG HH21 1 1
12 22518 1 1 39 ARG HH22 H -1.184 18.116 -28.934 1.00 . A A . 39 ARG HH22 1 1
12 22519 1 1 39 ARG N N -2.049 14.204 -21.416 1.00 . A A . 39 ARG N 1 1
12 22520 1 1 39 ARG NE N -2.001 17.117 -25.998 1.00 . A A . 39 ARG NE 1 1
12 22521 1 1 39 ARG NH1 N -0.194 18.446 -26.649 1.00 . A A . 39 ARG NH1 1 1
12 22522 1 1 39 ARG NH2 N -1.680 17.634 -28.209 1.00 . A A . 39 ARG NH2 1 1
12 22523 1 1 39 ARG O O -3.967 16.031 -22.396 1.00 . A A . 39 ARG O 1 1
12 22524 1 1 40 GLN C C -4.183 19.768 -21.092 1.00 . A A . 40 GLN C 1 1
12 22525 1 1 40 GLN CA C -4.567 18.308 -20.849 1.00 . A A . 40 GLN CA 1 1
12 22526 1 1 40 GLN CB C -5.373 18.152 -19.532 1.00 . A A . 40 GLN CB 1 1
12 22527 1 1 40 GLN CD C -7.506 18.753 -18.214 1.00 . A A . 40 GLN CD 1 1
12 22528 1 1 40 GLN CG C -6.630 19.033 -19.438 1.00 . A A . 40 GLN CG 1 1
12 22529 1 1 40 GLN H H -2.660 17.732 -20.136 1.00 . A A . 40 GLN H 1 1
12 22530 1 1 40 GLN HA H -5.179 17.958 -21.678 1.00 . A A . 40 GLN HA 1 1
12 22531 1 1 40 GLN HB2 H -5.680 17.116 -19.438 1.00 . A A . 40 GLN HB2 1 1
12 22532 1 1 40 GLN HB3 H -4.726 18.392 -18.695 1.00 . A A . 40 GLN HB3 1 1
12 22533 1 1 40 GLN HE21 H -9.122 19.291 -19.230 1.00 . A A . 40 GLN HE21 1 1
12 22534 1 1 40 GLN HE22 H -9.394 18.784 -17.602 1.00 . A A . 40 GLN HE22 1 1
12 22535 1 1 40 GLN HG2 H -6.321 20.072 -19.399 1.00 . A A . 40 GLN HG2 1 1
12 22536 1 1 40 GLN HG3 H -7.223 18.881 -20.336 1.00 . A A . 40 GLN HG3 1 1
12 22537 1 1 40 GLN N N -3.354 17.482 -20.779 1.00 . A A . 40 GLN N 1 1
12 22538 1 1 40 GLN NE2 N -8.803 18.963 -18.361 1.00 . A A . 40 GLN NE2 1 1
12 22539 1 1 40 GLN O O -3.385 20.335 -20.350 1.00 . A A . 40 GLN O 1 1
12 22540 1 1 40 GLN OE1 O -7.021 18.350 -17.156 1.00 . A A . 40 GLN OE1 1 1
12 22541 1 1 41 ALA C C -5.666 22.674 -21.911 1.00 . A A . 41 ALA C 1 1
12 22542 1 1 41 ALA CA C -4.545 21.774 -22.486 1.00 . A A . 41 ALA CA 1 1
12 22543 1 1 41 ALA CB C -4.450 21.875 -24.022 1.00 . A A . 41 ALA CB 1 1
12 22544 1 1 41 ALA H H -5.448 19.867 -22.631 1.00 . A A . 41 ALA H 1 1
12 22545 1 1 41 ALA HA H -3.592 22.086 -22.066 1.00 . A A . 41 ALA HA 1 1
12 22546 1 1 41 ALA HB1 H -3.649 21.238 -24.377 1.00 . A A . 41 ALA HB1 1 1
12 22547 1 1 41 ALA HB2 H -4.242 22.900 -24.308 1.00 . A A . 41 ALA HB2 1 1
12 22548 1 1 41 ALA HB3 H -5.379 21.559 -24.470 1.00 . A A . 41 ALA HB3 1 1
12 22549 1 1 41 ALA N N -4.794 20.375 -22.111 1.00 . A A . 41 ALA N 1 1
12 22550 1 1 41 ALA O O -6.733 22.154 -21.556 1.00 . A A . 41 ALA O 1 1
12 22551 1 1 42 PRO C C -7.713 24.954 -22.284 1.00 . A A . 42 PRO C 1 1
12 22552 1 1 42 PRO CA C -6.477 24.990 -21.347 1.00 . A A . 42 PRO CA 1 1
12 22553 1 1 42 PRO CB C -5.750 26.362 -21.418 1.00 . A A . 42 PRO CB 1 1
12 22554 1 1 42 PRO CD C -4.100 24.696 -21.895 1.00 . A A . 42 PRO CD 1 1
12 22555 1 1 42 PRO CG C -4.306 26.026 -21.212 1.00 . A A . 42 PRO CG 1 1
12 22556 1 1 42 PRO HA H -6.796 24.799 -20.329 1.00 . A A . 42 PRO HA 1 1
12 22557 1 1 42 PRO HB2 H -5.911 26.830 -22.387 1.00 . A A . 42 PRO HB2 1 1
12 22558 1 1 42 PRO HB3 H -6.118 27.021 -20.637 1.00 . A A . 42 PRO HB3 1 1
12 22559 1 1 42 PRO HD2 H -3.851 24.829 -22.943 1.00 . A A . 42 PRO HD2 1 1
12 22560 1 1 42 PRO HD3 H -3.320 24.127 -21.398 1.00 . A A . 42 PRO HD3 1 1
12 22561 1 1 42 PRO HG2 H -3.674 26.788 -21.656 1.00 . A A . 42 PRO HG2 1 1
12 22562 1 1 42 PRO HG3 H -4.089 25.942 -20.149 1.00 . A A . 42 PRO HG3 1 1
12 22563 1 1 42 PRO N N -5.423 24.021 -21.750 1.00 . A A . 42 PRO N 1 1
12 22564 1 1 42 PRO O O -7.599 25.245 -23.482 1.00 . A A . 42 PRO O 1 1
12 22565 1 1 43 GLY C C -10.366 23.041 -23.063 1.00 . A A . 43 GLY C 1 1
12 22566 1 1 43 GLY CA C -10.127 24.438 -22.484 1.00 . A A . 43 GLY CA 1 1
12 22567 1 1 43 GLY H H -8.876 24.339 -20.765 1.00 . A A . 43 GLY H 1 1
12 22568 1 1 43 GLY HA2 H -10.943 24.676 -21.816 1.00 . A A . 43 GLY HA2 1 1
12 22569 1 1 43 GLY HA3 H -10.131 25.156 -23.296 1.00 . A A . 43 GLY HA3 1 1
12 22570 1 1 43 GLY N N -8.872 24.555 -21.725 1.00 . A A . 43 GLY N 1 1
12 22571 1 1 43 GLY O O -11.456 22.757 -23.579 1.00 . A A . 43 GLY O 1 1
12 22572 1 1 44 LYS C C -9.350 19.741 -22.384 1.00 . A A . 44 LYS C 1 1
12 22573 1 1 44 LYS CA C -9.378 20.792 -23.514 1.00 . A A . 44 LYS CA 1 1
12 22574 1 1 44 LYS CB C -8.160 20.589 -24.468 1.00 . A A . 44 LYS CB 1 1
12 22575 1 1 44 LYS CD C -8.918 21.412 -26.859 1.00 . A A . 44 LYS CD 1 1
12 22576 1 1 44 LYS CE C -10.420 21.664 -26.616 1.00 . A A . 44 LYS CE 1 1
12 22577 1 1 44 LYS CG C -8.001 21.641 -25.615 1.00 . A A . 44 LYS CG 1 1
12 22578 1 1 44 LYS H H -8.558 22.434 -22.451 1.00 . A A . 44 LYS H 1 1
12 22579 1 1 44 LYS HA H -10.297 20.663 -24.084 1.00 . A A . 44 LYS HA 1 1
12 22580 1 1 44 LYS HB2 H -7.248 20.616 -23.873 1.00 . A A . 44 LYS HB2 1 1
12 22581 1 1 44 LYS HB3 H -8.236 19.602 -24.920 1.00 . A A . 44 LYS HB3 1 1
12 22582 1 1 44 LYS HD2 H -8.588 22.071 -27.654 1.00 . A A . 44 LYS HD2 1 1
12 22583 1 1 44 LYS HD3 H -8.788 20.386 -27.189 1.00 . A A . 44 LYS HD3 1 1
12 22584 1 1 44 LYS HE2 H -10.795 20.914 -25.934 1.00 . A A . 44 LYS HE2 1 1
12 22585 1 1 44 LYS HE3 H -10.557 22.643 -26.172 1.00 . A A . 44 LYS HE3 1 1
12 22586 1 1 44 LYS HG2 H -8.211 22.624 -25.213 1.00 . A A . 44 LYS HG2 1 1
12 22587 1 1 44 LYS HG3 H -6.966 21.623 -25.950 1.00 . A A . 44 LYS HG3 1 1
12 22588 1 1 44 LYS HZ1 H -12.221 21.723 -27.657 1.00 . A A . 44 LYS HZ1 1 1
12 22589 1 1 44 LYS HZ2 H -11.075 20.671 -28.323 1.00 . A A . 44 LYS HZ2 1 1
12 22590 1 1 44 LYS HZ3 H -10.907 22.340 -28.520 1.00 . A A . 44 LYS HZ3 1 1
12 22591 1 1 44 LYS N N -9.353 22.162 -22.952 1.00 . A A . 44 LYS N 1 1
12 22592 1 1 44 LYS NZ N -11.210 21.594 -27.864 1.00 . A A . 44 LYS NZ 1 1
12 22593 1 1 44 LYS O O -9.019 20.057 -21.239 1.00 . A A . 44 LYS O 1 1
12 22594 1 1 45 GLU C C -8.231 16.717 -21.832 1.00 . A A . 45 GLU C 1 1
12 22595 1 1 45 GLU CA C -9.645 17.338 -21.796 1.00 . A A . 45 GLU CA 1 1
12 22596 1 1 45 GLU CB C -10.704 16.273 -22.190 1.00 . A A . 45 GLU CB 1 1
12 22597 1 1 45 GLU CD C -11.445 14.480 -23.875 1.00 . A A . 45 GLU CD 1 1
12 22598 1 1 45 GLU CG C -10.484 15.640 -23.580 1.00 . A A . 45 GLU CG 1 1
12 22599 1 1 45 GLU H H -10.060 18.340 -23.630 1.00 . A A . 45 GLU H 1 1
12 22600 1 1 45 GLU HA H -9.848 17.689 -20.789 1.00 . A A . 45 GLU HA 1 1
12 22601 1 1 45 GLU HB2 H -10.695 15.479 -21.452 1.00 . A A . 45 GLU HB2 1 1
12 22602 1 1 45 GLU HB3 H -11.687 16.739 -22.182 1.00 . A A . 45 GLU HB3 1 1
12 22603 1 1 45 GLU HG2 H -10.621 16.409 -24.334 1.00 . A A . 45 GLU HG2 1 1
12 22604 1 1 45 GLU HG3 H -9.463 15.277 -23.639 1.00 . A A . 45 GLU HG3 1 1
12 22605 1 1 45 GLU N N -9.720 18.495 -22.720 1.00 . A A . 45 GLU N 1 1
12 22606 1 1 45 GLU O O -7.374 17.152 -22.619 1.00 . A A . 45 GLU O 1 1
12 22607 1 1 45 GLU OE1 O -12.553 14.726 -24.395 1.00 . A A . 45 GLU OE1 1 1
12 22608 1 1 45 GLU OE2 O -11.099 13.313 -23.572 1.00 . A A . 45 GLU OE2 1 1
12 22609 1 1 46 ARG C C -6.823 13.904 -22.158 1.00 . A A . 46 ARG C 1 1
12 22610 1 1 46 ARG CA C -6.717 14.945 -21.028 1.00 . A A . 46 ARG CA 1 1
12 22611 1 1 46 ARG CB C -6.292 14.299 -19.661 1.00 . A A . 46 ARG CB 1 1
12 22612 1 1 46 ARG CD C -8.465 13.209 -18.699 1.00 . A A . 46 ARG CD 1 1
12 22613 1 1 46 ARG CG C -7.012 13.000 -19.194 1.00 . A A . 46 ARG CG 1 1
12 22614 1 1 46 ARG CZ C -10.771 13.478 -19.627 1.00 . A A . 46 ARG CZ 1 1
12 22615 1 1 46 ARG H H -8.639 15.480 -20.284 1.00 . A A . 46 ARG H 1 1
12 22616 1 1 46 ARG HA H -5.942 15.662 -21.308 1.00 . A A . 46 ARG HA 1 1
12 22617 1 1 46 ARG HB2 H -5.232 14.066 -19.715 1.00 . A A . 46 ARG HB2 1 1
12 22618 1 1 46 ARG HB3 H -6.420 15.046 -18.882 1.00 . A A . 46 ARG HB3 1 1
12 22619 1 1 46 ARG HD2 H -8.732 12.376 -18.057 1.00 . A A . 46 ARG HD2 1 1
12 22620 1 1 46 ARG HD3 H -8.511 14.124 -18.122 1.00 . A A . 46 ARG HD3 1 1
12 22621 1 1 46 ARG HE H -9.123 13.130 -20.703 1.00 . A A . 46 ARG HE 1 1
12 22622 1 1 46 ARG HG2 H -7.031 12.300 -20.019 1.00 . A A . 46 ARG HG2 1 1
12 22623 1 1 46 ARG HG3 H -6.432 12.562 -18.383 1.00 . A A . 46 ARG HG3 1 1
12 22624 1 1 46 ARG HH11 H -10.678 13.835 -17.632 1.00 . A A . 46 ARG HH11 1 1
12 22625 1 1 46 ARG HH12 H -12.263 13.914 -18.327 1.00 . A A . 46 ARG HH12 1 1
12 22626 1 1 46 ARG HH21 H -11.208 13.202 -21.584 1.00 . A A . 46 ARG HH21 1 1
12 22627 1 1 46 ARG HH22 H -12.560 13.553 -20.556 1.00 . A A . 46 ARG HH22 1 1
12 22628 1 1 46 ARG N N -7.975 15.708 -20.963 1.00 . A A . 46 ARG N 1 1
12 22629 1 1 46 ARG NE N -9.455 13.282 -19.794 1.00 . A A . 46 ARG NE 1 1
12 22630 1 1 46 ARG NH1 N -11.275 13.760 -18.434 1.00 . A A . 46 ARG NH1 1 1
12 22631 1 1 46 ARG NH2 N -11.578 13.402 -20.671 1.00 . A A . 46 ARG NH2 1 1
12 22632 1 1 46 ARG O O -7.840 13.209 -22.288 1.00 . A A . 46 ARG O 1 1
12 22633 1 1 47 GLU C C -4.500 12.015 -23.930 1.00 . A A . 47 GLU C 1 1
12 22634 1 1 47 GLU CA C -5.675 12.973 -24.146 1.00 . A A . 47 GLU CA 1 1
12 22635 1 1 47 GLU CB C -5.467 13.797 -25.453 1.00 . A A . 47 GLU CB 1 1
12 22636 1 1 47 GLU CD C -6.521 12.083 -27.086 1.00 . A A . 47 GLU CD 1 1
12 22637 1 1 47 GLU CG C -5.297 12.962 -26.745 1.00 . A A . 47 GLU CG 1 1
12 22638 1 1 47 GLU H H -5.047 14.475 -22.827 1.00 . A A . 47 GLU H 1 1
12 22639 1 1 47 GLU HA H -6.595 12.399 -24.234 1.00 . A A . 47 GLU HA 1 1
12 22640 1 1 47 GLU HB2 H -6.322 14.451 -25.586 1.00 . A A . 47 GLU HB2 1 1
12 22641 1 1 47 GLU HB3 H -4.583 14.415 -25.339 1.00 . A A . 47 GLU HB3 1 1
12 22642 1 1 47 GLU HG2 H -5.114 13.637 -27.571 1.00 . A A . 47 GLU HG2 1 1
12 22643 1 1 47 GLU HG3 H -4.431 12.317 -26.629 1.00 . A A . 47 GLU HG3 1 1
12 22644 1 1 47 GLU N N -5.786 13.869 -22.996 1.00 . A A . 47 GLU N 1 1
12 22645 1 1 47 GLU O O -3.442 12.422 -23.430 1.00 . A A . 47 GLU O 1 1
12 22646 1 1 47 GLU OE1 O -7.456 12.579 -27.747 1.00 . A A . 47 GLU OE1 1 1
12 22647 1 1 47 GLU OE2 O -6.556 10.892 -26.695 1.00 . A A . 47 GLU OE2 1 1
12 22648 1 1 48 PHE C C -2.560 9.945 -25.217 1.00 . A A . 48 PHE C 1 1
12 22649 1 1 48 PHE CA C -3.727 9.677 -24.247 1.00 . A A . 48 PHE CA 1 1
12 22650 1 1 48 PHE CB C -4.454 8.337 -24.568 1.00 . A A . 48 PHE CB 1 1
12 22651 1 1 48 PHE CD1 C -3.228 6.461 -25.783 1.00 . A A . 48 PHE CD1 1 1
12 22652 1 1 48 PHE CD2 C -3.135 6.505 -23.389 1.00 . A A . 48 PHE CD2 1 1
12 22653 1 1 48 PHE CE1 C -2.459 5.314 -25.791 1.00 . A A . 48 PHE CE1 1 1
12 22654 1 1 48 PHE CE2 C -2.364 5.360 -23.402 1.00 . A A . 48 PHE CE2 1 1
12 22655 1 1 48 PHE CG C -3.582 7.080 -24.580 1.00 . A A . 48 PHE CG 1 1
12 22656 1 1 48 PHE CZ C -2.027 4.765 -24.602 1.00 . A A . 48 PHE CZ 1 1
12 22657 1 1 48 PHE H H -5.582 10.548 -24.720 1.00 . A A . 48 PHE H 1 1
12 22658 1 1 48 PHE HA H -3.346 9.634 -23.228 1.00 . A A . 48 PHE HA 1 1
12 22659 1 1 48 PHE HB2 H -5.228 8.179 -23.825 1.00 . A A . 48 PHE HB2 1 1
12 22660 1 1 48 PHE HB3 H -4.933 8.425 -25.539 1.00 . A A . 48 PHE HB3 1 1
12 22661 1 1 48 PHE HD1 H -3.563 6.887 -26.722 1.00 . A A . 48 PHE HD1 1 1
12 22662 1 1 48 PHE HD2 H -3.394 6.967 -22.448 1.00 . A A . 48 PHE HD2 1 1
12 22663 1 1 48 PHE HE1 H -2.191 4.846 -26.731 1.00 . A A . 48 PHE HE1 1 1
12 22664 1 1 48 PHE HE2 H -2.022 4.925 -22.470 1.00 . A A . 48 PHE HE2 1 1
12 22665 1 1 48 PHE HZ H -1.422 3.867 -24.610 1.00 . A A . 48 PHE HZ 1 1
12 22666 1 1 48 PHE N N -4.713 10.757 -24.329 1.00 . A A . 48 PHE N 1 1
12 22667 1 1 48 PHE O O -2.731 9.891 -26.443 1.00 . A A . 48 PHE O 1 1
12 22668 1 1 49 VAL C C 0.437 9.128 -25.826 1.00 . A A . 49 VAL C 1 1
12 22669 1 1 49 VAL CA C -0.148 10.491 -25.424 1.00 . A A . 49 VAL CA 1 1
12 22670 1 1 49 VAL CB C 0.936 11.321 -24.625 1.00 . A A . 49 VAL CB 1 1
12 22671 1 1 49 VAL CG1 C 2.237 11.549 -25.450 1.00 . A A . 49 VAL CG1 1 1
12 22672 1 1 49 VAL CG2 C 0.352 12.663 -24.129 1.00 . A A . 49 VAL CG2 1 1
12 22673 1 1 49 VAL H H -1.350 10.377 -23.674 1.00 . A A . 49 VAL H 1 1
12 22674 1 1 49 VAL HA H -0.411 11.044 -26.323 1.00 . A A . 49 VAL HA 1 1
12 22675 1 1 49 VAL HB H 1.210 10.742 -23.741 1.00 . A A . 49 VAL HB 1 1
12 22676 1 1 49 VAL HG11 H 2.955 12.103 -24.855 1.00 . A A . 49 VAL HG11 1 1
12 22677 1 1 49 VAL HG12 H 2.013 12.112 -26.347 1.00 . A A . 49 VAL HG12 1 1
12 22678 1 1 49 VAL HG13 H 2.670 10.595 -25.729 1.00 . A A . 49 VAL HG13 1 1
12 22679 1 1 49 VAL HG21 H 0.037 13.263 -24.973 1.00 . A A . 49 VAL HG21 1 1
12 22680 1 1 49 VAL HG22 H 1.101 13.208 -23.566 1.00 . A A . 49 VAL HG22 1 1
12 22681 1 1 49 VAL HG23 H -0.504 12.479 -23.487 1.00 . A A . 49 VAL HG23 1 1
12 22682 1 1 49 VAL N N -1.382 10.274 -24.648 1.00 . A A . 49 VAL N 1 1
12 22683 1 1 49 VAL O O 0.580 8.825 -27.016 1.00 . A A . 49 VAL O 1 1
12 22684 1 1 50 ALA C C 1.264 6.111 -23.748 1.00 . A A . 50 ALA C 1 1
12 22685 1 1 50 ALA CA C 1.414 7.019 -24.980 1.00 . A A . 50 ALA CA 1 1
12 22686 1 1 50 ALA CB C 2.900 7.251 -25.318 1.00 . A A . 50 ALA CB 1 1
12 22687 1 1 50 ALA H H 0.449 8.563 -23.897 1.00 . A A . 50 ALA H 1 1
12 22688 1 1 50 ALA HA H 0.954 6.515 -25.825 1.00 . A A . 50 ALA HA 1 1
12 22689 1 1 50 ALA HB1 H 2.976 7.879 -26.196 1.00 . A A . 50 ALA HB1 1 1
12 22690 1 1 50 ALA HB2 H 3.389 6.304 -25.518 1.00 . A A . 50 ALA HB2 1 1
12 22691 1 1 50 ALA HB3 H 3.396 7.740 -24.488 1.00 . A A . 50 ALA HB3 1 1
12 22692 1 1 50 ALA N N 0.725 8.302 -24.803 1.00 . A A . 50 ALA N 1 1
12 22693 1 1 50 ALA O O 0.684 6.502 -22.738 1.00 . A A . 50 ALA O 1 1
12 22694 1 1 51 ALA C C 3.153 3.100 -22.912 1.00 . A A . 51 ALA C 1 1
12 22695 1 1 51 ALA CA C 1.825 3.869 -22.814 1.00 . A A . 51 ALA CA 1 1
12 22696 1 1 51 ALA CB C 0.619 2.909 -22.902 1.00 . A A . 51 ALA CB 1 1
12 22697 1 1 51 ALA H H 2.148 4.634 -24.755 1.00 . A A . 51 ALA H 1 1
12 22698 1 1 51 ALA HA H 1.787 4.383 -21.856 1.00 . A A . 51 ALA HA 1 1
12 22699 1 1 51 ALA HB1 H 0.664 2.189 -22.096 1.00 . A A . 51 ALA HB1 1 1
12 22700 1 1 51 ALA HB2 H 0.627 2.387 -23.853 1.00 . A A . 51 ALA HB2 1 1
12 22701 1 1 51 ALA HB3 H -0.300 3.477 -22.821 1.00 . A A . 51 ALA HB3 1 1
12 22702 1 1 51 ALA N N 1.777 4.877 -23.885 1.00 . A A . 51 ALA N 1 1
12 22703 1 1 51 ALA O O 3.544 2.679 -24.013 1.00 . A A . 51 ALA O 1 1
12 22704 1 1 52 ILE C C 4.798 1.000 -20.729 1.00 . A A . 52 ILE C 1 1
12 22705 1 1 52 ILE CA C 5.092 2.189 -21.642 1.00 . A A . 52 ILE CA 1 1
12 22706 1 1 52 ILE CB C 6.327 3.006 -21.057 1.00 . A A . 52 ILE CB 1 1
12 22707 1 1 52 ILE CD1 C 5.623 5.503 -21.444 1.00 . A A . 52 ILE CD1 1 1
12 22708 1 1 52 ILE CG1 C 6.572 4.367 -21.809 1.00 . A A . 52 ILE CG1 1 1
12 22709 1 1 52 ILE CG2 C 7.613 2.136 -21.082 1.00 . A A . 52 ILE CG2 1 1
12 22710 1 1 52 ILE H H 3.523 3.428 -20.968 1.00 . A A . 52 ILE H 1 1
12 22711 1 1 52 ILE HA H 5.363 1.819 -22.623 1.00 . A A . 52 ILE HA 1 1
12 22712 1 1 52 ILE HB H 6.112 3.226 -20.016 1.00 . A A . 52 ILE HB 1 1
12 22713 1 1 52 ILE HD11 H 5.672 5.688 -20.380 1.00 . A A . 52 ILE HD11 1 1
12 22714 1 1 52 ILE HD12 H 4.612 5.241 -21.719 1.00 . A A . 52 ILE HD12 1 1
12 22715 1 1 52 ILE HD13 H 5.918 6.398 -21.973 1.00 . A A . 52 ILE HD13 1 1
12 22716 1 1 52 ILE HG12 H 7.572 4.726 -21.594 1.00 . A A . 52 ILE HG12 1 1
12 22717 1 1 52 ILE HG13 H 6.487 4.202 -22.876 1.00 . A A . 52 ILE HG13 1 1
12 22718 1 1 52 ILE HG21 H 7.857 1.869 -22.102 1.00 . A A . 52 ILE HG21 1 1
12 22719 1 1 52 ILE HG22 H 7.456 1.229 -20.507 1.00 . A A . 52 ILE HG22 1 1
12 22720 1 1 52 ILE HG23 H 8.439 2.687 -20.651 1.00 . A A . 52 ILE HG23 1 1
12 22721 1 1 52 ILE N N 3.857 2.978 -21.765 1.00 . A A . 52 ILE N 1 1
12 22722 1 1 52 ILE O O 4.491 1.188 -19.563 1.00 . A A . 52 ILE O 1 1
12 22723 1 1 53 ARG C C 5.913 -2.281 -20.352 1.00 . A A . 53 ARG C 1 1
12 22724 1 1 53 ARG CA C 4.632 -1.451 -20.498 1.00 . A A . 53 ARG CA 1 1
12 22725 1 1 53 ARG CB C 3.477 -2.287 -21.146 1.00 . A A . 53 ARG CB 1 1
12 22726 1 1 53 ARG CD C 0.913 -2.623 -21.349 1.00 . A A . 53 ARG CD 1 1
12 22727 1 1 53 ARG CG C 2.065 -1.738 -20.829 1.00 . A A . 53 ARG CG 1 1
12 22728 1 1 53 ARG CZ C -0.313 -1.679 -23.324 1.00 . A A . 53 ARG CZ 1 1
12 22729 1 1 53 ARG H H 5.168 -0.300 -22.202 1.00 . A A . 53 ARG H 1 1
12 22730 1 1 53 ARG HA H 4.315 -1.164 -19.497 1.00 . A A . 53 ARG HA 1 1
12 22731 1 1 53 ARG HB2 H 3.609 -2.302 -22.223 1.00 . A A . 53 ARG HB2 1 1
12 22732 1 1 53 ARG HB3 H 3.532 -3.309 -20.776 1.00 . A A . 53 ARG HB3 1 1
12 22733 1 1 53 ARG HD2 H 1.160 -3.664 -21.173 1.00 . A A . 53 ARG HD2 1 1
12 22734 1 1 53 ARG HD3 H 0.009 -2.378 -20.796 1.00 . A A . 53 ARG HD3 1 1
12 22735 1 1 53 ARG HE H 1.242 -2.943 -23.408 1.00 . A A . 53 ARG HE 1 1
12 22736 1 1 53 ARG HG2 H 1.964 -1.650 -19.754 1.00 . A A . 53 ARG HG2 1 1
12 22737 1 1 53 ARG HG3 H 1.974 -0.746 -21.268 1.00 . A A . 53 ARG HG3 1 1
12 22738 1 1 53 ARG HH11 H -0.975 -0.953 -21.538 1.00 . A A . 53 ARG HH11 1 1
12 22739 1 1 53 ARG HH12 H -1.828 -0.391 -22.935 1.00 . A A . 53 ARG HH12 1 1
12 22740 1 1 53 ARG HH21 H 0.095 -2.172 -25.252 1.00 . A A . 53 ARG HH21 1 1
12 22741 1 1 53 ARG HH22 H -1.235 -1.083 -25.026 1.00 . A A . 53 ARG HH22 1 1
12 22742 1 1 53 ARG N N 4.891 -0.219 -21.266 1.00 . A A . 53 ARG N 1 1
12 22743 1 1 53 ARG NE N 0.664 -2.446 -22.797 1.00 . A A . 53 ARG NE 1 1
12 22744 1 1 53 ARG NH1 N -1.100 -0.948 -22.538 1.00 . A A . 53 ARG NH1 1 1
12 22745 1 1 53 ARG NH2 N -0.496 -1.639 -24.640 1.00 . A A . 53 ARG NH2 1 1
12 22746 1 1 53 ARG O O 6.941 -1.991 -20.985 1.00 . A A . 53 ARG O 1 1
12 22747 1 1 54 TRP C C 7.084 -5.029 -20.710 1.00 . A A . 54 TRP C 1 1
12 22748 1 1 54 TRP CA C 6.903 -4.325 -19.347 1.00 . A A . 54 TRP CA 1 1
12 22749 1 1 54 TRP CB C 6.526 -5.352 -18.236 1.00 . A A . 54 TRP CB 1 1
12 22750 1 1 54 TRP CD1 C 8.589 -6.110 -16.864 1.00 . A A . 54 TRP CD1 1 1
12 22751 1 1 54 TRP CD2 C 7.953 -7.595 -18.417 1.00 . A A . 54 TRP CD2 1 1
12 22752 1 1 54 TRP CE2 C 9.079 -8.099 -17.749 1.00 . A A . 54 TRP CE2 1 1
12 22753 1 1 54 TRP CE3 C 7.376 -8.370 -19.435 1.00 . A A . 54 TRP CE3 1 1
12 22754 1 1 54 TRP CG C 7.652 -6.306 -17.842 1.00 . A A . 54 TRP CG 1 1
12 22755 1 1 54 TRP CH2 C 9.068 -10.066 -19.061 1.00 . A A . 54 TRP CH2 1 1
12 22756 1 1 54 TRP CZ2 C 9.651 -9.331 -18.068 1.00 . A A . 54 TRP CZ2 1 1
12 22757 1 1 54 TRP CZ3 C 7.939 -9.595 -19.746 1.00 . A A . 54 TRP CZ3 1 1
12 22758 1 1 54 TRP H H 5.057 -3.380 -18.900 1.00 . A A . 54 TRP H 1 1
12 22759 1 1 54 TRP HA H 7.826 -3.815 -19.077 1.00 . A A . 54 TRP HA 1 1
12 22760 1 1 54 TRP HB2 H 6.231 -4.809 -17.344 1.00 . A A . 54 TRP HB2 1 1
12 22761 1 1 54 TRP HB3 H 5.681 -5.943 -18.569 1.00 . A A . 54 TRP HB3 1 1
12 22762 1 1 54 TRP HD1 H 8.640 -5.233 -16.237 1.00 . A A . 54 TRP HD1 1 1
12 22763 1 1 54 TRP HE1 H 10.205 -7.269 -16.203 1.00 . A A . 54 TRP HE1 1 1
12 22764 1 1 54 TRP HE3 H 6.500 -8.023 -19.972 1.00 . A A . 54 TRP HE3 1 1
12 22765 1 1 54 TRP HH2 H 9.476 -11.030 -19.337 1.00 . A A . 54 TRP HH2 1 1
12 22766 1 1 54 TRP HZ2 H 10.521 -9.707 -17.547 1.00 . A A . 54 TRP HZ2 1 1
12 22767 1 1 54 TRP HZ3 H 7.504 -10.205 -20.530 1.00 . A A . 54 TRP HZ3 1 1
12 22768 1 1 54 TRP N N 5.844 -3.309 -19.477 1.00 . A A . 54 TRP N 1 1
12 22769 1 1 54 TRP NE1 N 9.450 -7.178 -16.815 1.00 . A A . 54 TRP NE1 1 1
12 22770 1 1 54 TRP O O 8.207 -5.313 -21.144 1.00 . A A . 54 TRP O 1 1
12 22771 1 1 55 SER C C 4.519 -5.499 -23.372 1.00 . A A . 55 SER C 1 1
12 22772 1 1 55 SER CA C 5.873 -5.849 -22.721 1.00 . A A . 55 SER CA 1 1
12 22773 1 1 55 SER CB C 6.065 -7.385 -22.642 1.00 . A A . 55 SER CB 1 1
12 22774 1 1 55 SER H H 5.089 -5.035 -20.940 1.00 . A A . 55 SER H 1 1
12 22775 1 1 55 SER HA H 6.669 -5.419 -23.318 1.00 . A A . 55 SER HA 1 1
12 22776 1 1 55 SER HB2 H 7.000 -7.608 -22.143 1.00 . A A . 55 SER HB2 1 1
12 22777 1 1 55 SER HB3 H 5.251 -7.826 -22.074 1.00 . A A . 55 SER HB3 1 1
12 22778 1 1 55 SER HG H 5.660 -8.836 -23.896 1.00 . A A . 55 SER HG 1 1
12 22779 1 1 55 SER N N 5.936 -5.266 -21.379 1.00 . A A . 55 SER N 1 1
12 22780 1 1 55 SER O O 3.502 -5.383 -22.673 1.00 . A A . 55 SER O 1 1
12 22781 1 1 55 SER OG O 6.095 -7.980 -23.930 1.00 . A A . 55 SER OG 1 1
12 22782 1 1 56 GLY C C 2.780 -3.656 -25.457 1.00 . A A . 56 GLY C 1 1
12 22783 1 1 56 GLY CA C 3.291 -5.096 -25.479 1.00 . A A . 56 GLY CA 1 1
12 22784 1 1 56 GLY H H 5.383 -5.310 -25.174 1.00 . A A . 56 GLY H 1 1
12 22785 1 1 56 GLY HA2 H 3.482 -5.373 -26.504 1.00 . A A . 56 GLY HA2 1 1
12 22786 1 1 56 GLY HA3 H 2.515 -5.750 -25.093 1.00 . A A . 56 GLY HA3 1 1
12 22787 1 1 56 GLY N N 4.524 -5.308 -24.707 1.00 . A A . 56 GLY N 1 1
12 22788 1 1 56 GLY O O 1.563 -3.419 -25.535 1.00 . A A . 56 GLY O 1 1
12 22789 1 1 57 GLY C C 4.633 -0.452 -25.720 1.00 . A A . 57 GLY C 1 1
12 22790 1 1 57 GLY CA C 3.394 -1.268 -25.371 1.00 . A A . 57 GLY CA 1 1
12 22791 1 1 57 GLY H H 4.658 -2.973 -25.256 1.00 . A A . 57 GLY H 1 1
12 22792 1 1 57 GLY HA2 H 2.620 -1.075 -26.110 1.00 . A A . 57 GLY HA2 1 1
12 22793 1 1 57 GLY HA3 H 3.029 -0.975 -24.392 1.00 . A A . 57 GLY HA3 1 1
12 22794 1 1 57 GLY N N 3.716 -2.697 -25.351 1.00 . A A . 57 GLY N 1 1
12 22795 1 1 57 GLY O O 5.239 -0.690 -26.765 1.00 . A A . 57 GLY O 1 1
12 22796 1 1 58 SER C C 6.398 2.185 -26.151 1.00 . A A . 58 SER C 1 1
12 22797 1 1 58 SER CA C 6.265 1.274 -24.912 1.00 . A A . 58 SER CA 1 1
12 22798 1 1 58 SER CB C 7.463 0.306 -24.766 1.00 . A A . 58 SER CB 1 1
12 22799 1 1 58 SER H H 4.361 0.732 -24.134 1.00 . A A . 58 SER H 1 1
12 22800 1 1 58 SER HA H 6.261 1.927 -24.050 1.00 . A A . 58 SER HA 1 1
12 22801 1 1 58 SER HB2 H 7.489 -0.369 -25.609 1.00 . A A . 58 SER HB2 1 1
12 22802 1 1 58 SER HB3 H 8.390 0.868 -24.724 1.00 . A A . 58 SER HB3 1 1
12 22803 1 1 58 SER HG H 8.060 -0.254 -22.977 1.00 . A A . 58 SER HG 1 1
12 22804 1 1 58 SER N N 4.989 0.511 -24.849 1.00 . A A . 58 SER N 1 1
12 22805 1 1 58 SER O O 7.454 2.785 -26.355 1.00 . A A . 58 SER O 1 1
12 22806 1 1 58 SER OG O 7.332 -0.459 -23.567 1.00 . A A . 58 SER OG 1 1
12 22807 1 1 59 THR C C 3.848 3.534 -28.551 1.00 . A A . 59 THR C 1 1
12 22808 1 1 59 THR CA C 5.294 3.109 -28.196 1.00 . A A . 59 THR CA 1 1
12 22809 1 1 59 THR CB C 5.902 2.290 -29.412 1.00 . A A . 59 THR CB 1 1
12 22810 1 1 59 THR CG2 C 7.445 2.343 -29.491 1.00 . A A . 59 THR CG2 1 1
12 22811 1 1 59 THR H H 4.456 1.943 -26.612 1.00 . A A . 59 THR H 1 1
12 22812 1 1 59 THR HA H 5.892 4.002 -28.049 1.00 . A A . 59 THR HA 1 1
12 22813 1 1 59 THR HB H 5.512 2.710 -30.334 1.00 . A A . 59 THR HB 1 1
12 22814 1 1 59 THR HG1 H 5.985 0.453 -28.672 1.00 . A A . 59 THR HG1 1 1
12 22815 1 1 59 THR HG21 H 7.775 3.372 -29.575 1.00 . A A . 59 THR HG21 1 1
12 22816 1 1 59 THR HG22 H 7.783 1.790 -30.359 1.00 . A A . 59 THR HG22 1 1
12 22817 1 1 59 THR HG23 H 7.874 1.902 -28.601 1.00 . A A . 59 THR HG23 1 1
12 22818 1 1 59 THR N N 5.304 2.339 -26.925 1.00 . A A . 59 THR N 1 1
12 22819 1 1 59 THR O O 2.972 2.676 -28.678 1.00 . A A . 59 THR O 1 1
12 22820 1 1 59 THR OG1 O 5.469 0.917 -29.343 1.00 . A A . 59 THR OG1 1 1
12 22821 1 1 60 TYR C C 2.737 6.903 -29.713 1.00 . A A . 60 TYR C 1 1
12 22822 1 1 60 TYR CA C 2.395 5.468 -29.262 1.00 . A A . 60 TYR CA 1 1
12 22823 1 1 60 TYR CB C 1.205 5.525 -28.247 1.00 . A A . 60 TYR CB 1 1
12 22824 1 1 60 TYR CD1 C -0.444 3.718 -28.974 1.00 . A A . 60 TYR CD1 1 1
12 22825 1 1 60 TYR CD2 C 0.598 3.471 -26.832 1.00 . A A . 60 TYR CD2 1 1
12 22826 1 1 60 TYR CE1 C -1.138 2.546 -28.768 1.00 . A A . 60 TYR CE1 1 1
12 22827 1 1 60 TYR CE2 C -0.098 2.295 -26.629 1.00 . A A . 60 TYR CE2 1 1
12 22828 1 1 60 TYR CG C 0.442 4.210 -28.012 1.00 . A A . 60 TYR CG 1 1
12 22829 1 1 60 TYR CZ C -0.963 1.842 -27.599 1.00 . A A . 60 TYR CZ 1 1
12 22830 1 1 60 TYR H H 4.355 5.462 -28.437 1.00 . A A . 60 TYR H 1 1
12 22831 1 1 60 TYR HA H 2.099 4.888 -30.133 1.00 . A A . 60 TYR HA 1 1
12 22832 1 1 60 TYR HB2 H 1.585 5.860 -27.293 1.00 . A A . 60 TYR HB2 1 1
12 22833 1 1 60 TYR HB3 H 0.483 6.255 -28.593 1.00 . A A . 60 TYR HB3 1 1
12 22834 1 1 60 TYR HD1 H -0.584 4.273 -29.897 1.00 . A A . 60 TYR HD1 1 1
12 22835 1 1 60 TYR HD2 H 1.278 3.831 -26.068 1.00 . A A . 60 TYR HD2 1 1
12 22836 1 1 60 TYR HE1 H -1.816 2.179 -29.525 1.00 . A A . 60 TYR HE1 1 1
12 22837 1 1 60 TYR HE2 H 0.039 1.735 -25.714 1.00 . A A . 60 TYR HE2 1 1
12 22838 1 1 60 TYR HH H -2.171 0.740 -26.589 1.00 . A A . 60 TYR HH 1 1
12 22839 1 1 60 TYR N N 3.632 4.856 -28.704 1.00 . A A . 60 TYR N 1 1
12 22840 1 1 60 TYR O O 3.042 7.759 -28.870 1.00 . A A . 60 TYR O 1 1
12 22841 1 1 60 TYR OH O -1.658 0.675 -27.401 1.00 . A A . 60 TYR OH 1 1
12 22842 1 1 61 TYR C C 2.526 8.448 -33.140 1.00 . A A . 61 TYR C 1 1
12 22843 1 1 61 TYR CA C 2.946 8.459 -31.653 1.00 . A A . 61 TYR CA 1 1
12 22844 1 1 61 TYR CB C 4.431 8.927 -31.484 1.00 . A A . 61 TYR CB 1 1
12 22845 1 1 61 TYR CD1 C 5.968 6.931 -31.039 1.00 . A A . 61 TYR CD1 1 1
12 22846 1 1 61 TYR CD2 C 6.006 7.902 -33.225 1.00 . A A . 61 TYR CD2 1 1
12 22847 1 1 61 TYR CE1 C 6.910 6.006 -31.430 1.00 . A A . 61 TYR CE1 1 1
12 22848 1 1 61 TYR CE2 C 6.951 6.975 -33.617 1.00 . A A . 61 TYR CE2 1 1
12 22849 1 1 61 TYR CG C 5.490 7.904 -31.925 1.00 . A A . 61 TYR CG 1 1
12 22850 1 1 61 TYR CZ C 7.398 6.031 -32.717 1.00 . A A . 61 TYR CZ 1 1
12 22851 1 1 61 TYR H H 2.539 6.378 -31.639 1.00 . A A . 61 TYR H 1 1
12 22852 1 1 61 TYR HA H 2.303 9.163 -31.130 1.00 . A A . 61 TYR HA 1 1
12 22853 1 1 61 TYR HB2 H 4.589 9.835 -32.056 1.00 . A A . 61 TYR HB2 1 1
12 22854 1 1 61 TYR HB3 H 4.606 9.153 -30.439 1.00 . A A . 61 TYR HB3 1 1
12 22855 1 1 61 TYR HD1 H 5.587 6.908 -30.025 1.00 . A A . 61 TYR HD1 1 1
12 22856 1 1 61 TYR HD2 H 5.654 8.644 -33.933 1.00 . A A . 61 TYR HD2 1 1
12 22857 1 1 61 TYR HE1 H 7.265 5.258 -30.724 1.00 . A A . 61 TYR HE1 1 1
12 22858 1 1 61 TYR HE2 H 7.335 6.991 -34.629 1.00 . A A . 61 TYR HE2 1 1
12 22859 1 1 61 TYR HH H 7.999 4.218 -32.909 1.00 . A A . 61 TYR HH 1 1
12 22860 1 1 61 TYR N N 2.715 7.135 -31.043 1.00 . A A . 61 TYR N 1 1
12 22861 1 1 61 TYR O O 2.817 7.493 -33.871 1.00 . A A . 61 TYR O 1 1
12 22862 1 1 61 TYR OH O 8.333 5.104 -33.106 1.00 . A A . 61 TYR OH 1 1
12 22863 1 1 62 ALA C C 2.606 10.468 -35.711 1.00 . A A . 62 ALA C 1 1
12 22864 1 1 62 ALA CA C 1.447 9.769 -34.962 1.00 . A A . 62 ALA CA 1 1
12 22865 1 1 62 ALA CB C 0.158 10.616 -35.017 1.00 . A A . 62 ALA CB 1 1
12 22866 1 1 62 ALA H H 1.541 10.170 -32.885 1.00 . A A . 62 ALA H 1 1
12 22867 1 1 62 ALA HA H 1.244 8.810 -35.438 1.00 . A A . 62 ALA HA 1 1
12 22868 1 1 62 ALA HB1 H -0.638 10.108 -34.488 1.00 . A A . 62 ALA HB1 1 1
12 22869 1 1 62 ALA HB2 H -0.143 10.762 -36.048 1.00 . A A . 62 ALA HB2 1 1
12 22870 1 1 62 ALA HB3 H 0.329 11.584 -34.559 1.00 . A A . 62 ALA HB3 1 1
12 22871 1 1 62 ALA N N 1.822 9.519 -33.555 1.00 . A A . 62 ALA N 1 1
12 22872 1 1 62 ALA O O 3.549 10.940 -35.073 1.00 . A A . 62 ALA O 1 1
12 22873 1 1 63 ASP C C 3.868 12.625 -37.531 1.00 . A A . 63 ASP C 1 1
12 22874 1 1 63 ASP CA C 3.577 11.158 -37.918 1.00 . A A . 63 ASP CA 1 1
12 22875 1 1 63 ASP CB C 3.166 11.103 -39.410 1.00 . A A . 63 ASP CB 1 1
12 22876 1 1 63 ASP CG C 3.055 9.673 -39.967 1.00 . A A . 63 ASP CG 1 1
12 22877 1 1 63 ASP H H 1.724 10.183 -37.502 1.00 . A A . 63 ASP H 1 1
12 22878 1 1 63 ASP HA H 4.483 10.576 -37.782 1.00 . A A . 63 ASP HA 1 1
12 22879 1 1 63 ASP HB2 H 2.207 11.600 -39.524 1.00 . A A . 63 ASP HB2 1 1
12 22880 1 1 63 ASP HB3 H 3.895 11.643 -39.996 1.00 . A A . 63 ASP HB3 1 1
12 22881 1 1 63 ASP N N 2.521 10.545 -37.061 1.00 . A A . 63 ASP N 1 1
12 22882 1 1 63 ASP O O 5.016 13.082 -37.622 1.00 . A A . 63 ASP O 1 1
12 22883 1 1 63 ASP OD1 O 4.088 9.102 -40.393 1.00 . A A . 63 ASP OD1 1 1
12 22884 1 1 63 ASP OD2 O 1.942 9.103 -39.964 1.00 . A A . 63 ASP OD2 1 1
12 22885 1 1 64 SER C C 3.791 14.957 -35.430 1.00 . A A . 64 SER C 1 1
12 22886 1 1 64 SER CA C 2.914 14.761 -36.690 1.00 . A A . 64 SER CA 1 1
12 22887 1 1 64 SER CB C 1.493 15.331 -36.454 1.00 . A A . 64 SER CB 1 1
12 22888 1 1 64 SER H H 1.940 12.900 -37.049 1.00 . A A . 64 SER H 1 1
12 22889 1 1 64 SER HA H 3.366 15.306 -37.517 1.00 . A A . 64 SER HA 1 1
12 22890 1 1 64 SER HB2 H 1.010 14.795 -35.650 1.00 . A A . 64 SER HB2 1 1
12 22891 1 1 64 SER HB3 H 1.549 16.387 -36.206 1.00 . A A . 64 SER HB3 1 1
12 22892 1 1 64 SER HG H -0.035 14.602 -37.445 1.00 . A A . 64 SER HG 1 1
12 22893 1 1 64 SER N N 2.818 13.341 -37.091 1.00 . A A . 64 SER N 1 1
12 22894 1 1 64 SER O O 4.446 15.997 -35.276 1.00 . A A . 64 SER O 1 1
12 22895 1 1 64 SER OG O 0.705 15.191 -37.622 1.00 . A A . 64 SER OG 1 1
12 22896 1 1 65 VAL C C 5.691 12.861 -33.320 1.00 . A A . 65 VAL C 1 1
12 22897 1 1 65 VAL CA C 4.591 13.952 -33.288 1.00 . A A . 65 VAL CA 1 1
12 22898 1 1 65 VAL CB C 3.663 13.787 -32.021 1.00 . A A . 65 VAL CB 1 1
12 22899 1 1 65 VAL CG1 C 2.685 14.985 -31.883 1.00 . A A . 65 VAL CG1 1 1
12 22900 1 1 65 VAL CG2 C 2.891 12.443 -32.051 1.00 . A A . 65 VAL CG2 1 1
12 22901 1 1 65 VAL H H 3.245 13.151 -34.730 1.00 . A A . 65 VAL H 1 1
12 22902 1 1 65 VAL HA H 5.092 14.915 -33.208 1.00 . A A . 65 VAL HA 1 1
12 22903 1 1 65 VAL HB H 4.303 13.787 -31.138 1.00 . A A . 65 VAL HB 1 1
12 22904 1 1 65 VAL HG11 H 2.075 14.865 -30.995 1.00 . A A . 65 VAL HG11 1 1
12 22905 1 1 65 VAL HG12 H 2.042 15.037 -32.751 1.00 . A A . 65 VAL HG12 1 1
12 22906 1 1 65 VAL HG13 H 3.249 15.909 -31.805 1.00 . A A . 65 VAL HG13 1 1
12 22907 1 1 65 VAL HG21 H 3.595 11.622 -32.068 1.00 . A A . 65 VAL HG21 1 1
12 22908 1 1 65 VAL HG22 H 2.269 12.395 -32.936 1.00 . A A . 65 VAL HG22 1 1
12 22909 1 1 65 VAL HG23 H 2.262 12.352 -31.169 1.00 . A A . 65 VAL HG23 1 1
12 22910 1 1 65 VAL N N 3.796 13.943 -34.538 1.00 . A A . 65 VAL N 1 1
12 22911 1 1 65 VAL O O 6.297 12.546 -32.289 1.00 . A A . 65 VAL O 1 1
12 22912 1 1 66 LYS C C 8.375 11.931 -34.788 1.00 . A A . 66 LYS C 1 1
12 22913 1 1 66 LYS CA C 6.986 11.276 -34.744 1.00 . A A . 66 LYS CA 1 1
12 22914 1 1 66 LYS CB C 6.710 10.518 -36.069 1.00 . A A . 66 LYS CB 1 1
12 22915 1 1 66 LYS CD C 7.370 8.649 -37.707 1.00 . A A . 66 LYS CD 1 1
12 22916 1 1 66 LYS CE C 6.026 7.898 -37.632 1.00 . A A . 66 LYS CE 1 1
12 22917 1 1 66 LYS CG C 7.723 9.399 -36.403 1.00 . A A . 66 LYS CG 1 1
12 22918 1 1 66 LYS H H 5.417 12.604 -35.288 1.00 . A A . 66 LYS H 1 1
12 22919 1 1 66 LYS HA H 6.943 10.569 -33.914 1.00 . A A . 66 LYS HA 1 1
12 22920 1 1 66 LYS HB2 H 5.721 10.071 -36.009 1.00 . A A . 66 LYS HB2 1 1
12 22921 1 1 66 LYS HB3 H 6.711 11.233 -36.886 1.00 . A A . 66 LYS HB3 1 1
12 22922 1 1 66 LYS HD2 H 7.317 9.367 -38.519 1.00 . A A . 66 LYS HD2 1 1
12 22923 1 1 66 LYS HD3 H 8.160 7.937 -37.923 1.00 . A A . 66 LYS HD3 1 1
12 22924 1 1 66 LYS HE2 H 6.068 7.169 -36.832 1.00 . A A . 66 LYS HE2 1 1
12 22925 1 1 66 LYS HE3 H 5.233 8.606 -37.430 1.00 . A A . 66 LYS HE3 1 1
12 22926 1 1 66 LYS HG2 H 8.706 9.846 -36.518 1.00 . A A . 66 LYS HG2 1 1
12 22927 1 1 66 LYS HG3 H 7.749 8.692 -35.582 1.00 . A A . 66 LYS HG3 1 1
12 22928 1 1 66 LYS HZ1 H 6.491 6.531 -39.137 1.00 . A A . 66 LYS HZ1 1 1
12 22929 1 1 66 LYS HZ2 H 5.616 7.876 -39.680 1.00 . A A . 66 LYS HZ2 1 1
12 22930 1 1 66 LYS HZ3 H 4.838 6.656 -38.806 1.00 . A A . 66 LYS HZ3 1 1
12 22931 1 1 66 LYS N N 5.948 12.310 -34.522 1.00 . A A . 66 LYS N 1 1
12 22932 1 1 66 LYS NZ N 5.722 7.192 -38.902 1.00 . A A . 66 LYS NZ 1 1
12 22933 1 1 66 LYS O O 8.602 12.863 -35.567 1.00 . A A . 66 LYS O 1 1
12 22934 1 1 67 GLY C C 10.625 13.179 -32.714 1.00 . A A . 67 GLY C 1 1
12 22935 1 1 67 GLY CA C 10.621 12.057 -33.756 1.00 . A A . 67 GLY CA 1 1
12 22936 1 1 67 GLY H H 9.051 10.679 -33.370 1.00 . A A . 67 GLY H 1 1
12 22937 1 1 67 GLY HA2 H 11.303 11.288 -33.441 1.00 . A A . 67 GLY HA2 1 1
12 22938 1 1 67 GLY HA3 H 10.965 12.456 -34.703 1.00 . A A . 67 GLY HA3 1 1
12 22939 1 1 67 GLY N N 9.288 11.455 -33.919 1.00 . A A . 67 GLY N 1 1
12 22940 1 1 67 GLY O O 11.654 13.447 -32.072 1.00 . A A . 67 GLY O 1 1
12 22941 1 1 68 ARG C C 8.996 14.138 -30.188 1.00 . A A . 68 ARG C 1 1
12 22942 1 1 68 ARG CA C 9.206 14.841 -31.538 1.00 . A A . 68 ARG CA 1 1
12 22943 1 1 68 ARG CB C 7.961 15.698 -31.921 1.00 . A A . 68 ARG CB 1 1
12 22944 1 1 68 ARG CD C 6.843 17.336 -33.524 1.00 . A A . 68 ARG CD 1 1
12 22945 1 1 68 ARG CG C 8.149 16.618 -33.137 1.00 . A A . 68 ARG CG 1 1
12 22946 1 1 68 ARG CZ C 4.943 18.458 -32.346 1.00 . A A . 68 ARG CZ 1 1
12 22947 1 1 68 ARG H H 8.735 13.628 -33.181 1.00 . A A . 68 ARG H 1 1
12 22948 1 1 68 ARG HA H 10.074 15.493 -31.471 1.00 . A A . 68 ARG HA 1 1
12 22949 1 1 68 ARG HB2 H 7.137 15.029 -32.132 1.00 . A A . 68 ARG HB2 1 1
12 22950 1 1 68 ARG HB3 H 7.689 16.320 -31.069 1.00 . A A . 68 ARG HB3 1 1
12 22951 1 1 68 ARG HD2 H 7.059 18.060 -34.299 1.00 . A A . 68 ARG HD2 1 1
12 22952 1 1 68 ARG HD3 H 6.146 16.600 -33.910 1.00 . A A . 68 ARG HD3 1 1
12 22953 1 1 68 ARG HE H 6.789 18.212 -31.605 1.00 . A A . 68 ARG HE 1 1
12 22954 1 1 68 ARG HG2 H 8.903 17.362 -32.905 1.00 . A A . 68 ARG HG2 1 1
12 22955 1 1 68 ARG HG3 H 8.484 16.020 -33.978 1.00 . A A . 68 ARG HG3 1 1
12 22956 1 1 68 ARG HH11 H 4.437 17.754 -34.188 1.00 . A A . 68 ARG HH11 1 1
12 22957 1 1 68 ARG HH12 H 3.170 18.567 -33.326 1.00 . A A . 68 ARG HH12 1 1
12 22958 1 1 68 ARG HH21 H 5.101 19.260 -30.492 1.00 . A A . 68 ARG HH21 1 1
12 22959 1 1 68 ARG HH22 H 3.546 19.419 -31.239 1.00 . A A . 68 ARG HH22 1 1
12 22960 1 1 68 ARG N N 9.457 13.837 -32.568 1.00 . A A . 68 ARG N 1 1
12 22961 1 1 68 ARG NE N 6.218 18.036 -32.383 1.00 . A A . 68 ARG NE 1 1
12 22962 1 1 68 ARG NH1 N 4.117 18.240 -33.368 1.00 . A A . 68 ARG NH1 1 1
12 22963 1 1 68 ARG NH2 N 4.496 19.093 -31.274 1.00 . A A . 68 ARG NH2 1 1
12 22964 1 1 68 ARG O O 9.919 14.039 -29.381 1.00 . A A . 68 ARG O 1 1
12 22965 1 1 69 PHE C C 7.870 11.480 -28.774 1.00 . A A . 69 PHE C 1 1
12 22966 1 1 69 PHE CA C 7.377 12.930 -28.761 1.00 . A A . 69 PHE CA 1 1
12 22967 1 1 69 PHE CB C 5.829 13.002 -28.621 1.00 . A A . 69 PHE CB 1 1
12 22968 1 1 69 PHE CD1 C 4.673 14.669 -27.068 1.00 . A A . 69 PHE CD1 1 1
12 22969 1 1 69 PHE CD2 C 5.430 15.457 -29.194 1.00 . A A . 69 PHE CD2 1 1
12 22970 1 1 69 PHE CE1 C 4.217 15.941 -26.770 1.00 . A A . 69 PHE CE1 1 1
12 22971 1 1 69 PHE CE2 C 4.969 16.722 -28.893 1.00 . A A . 69 PHE CE2 1 1
12 22972 1 1 69 PHE CG C 5.292 14.401 -28.291 1.00 . A A . 69 PHE CG 1 1
12 22973 1 1 69 PHE CZ C 4.366 16.964 -27.678 1.00 . A A . 69 PHE CZ 1 1
12 22974 1 1 69 PHE H H 7.154 13.600 -30.747 1.00 . A A . 69 PHE H 1 1
12 22975 1 1 69 PHE HA H 7.833 13.466 -27.926 1.00 . A A . 69 PHE HA 1 1
12 22976 1 1 69 PHE HB2 H 5.377 12.694 -29.557 1.00 . A A . 69 PHE HB2 1 1
12 22977 1 1 69 PHE HB3 H 5.510 12.323 -27.838 1.00 . A A . 69 PHE HB3 1 1
12 22978 1 1 69 PHE HD1 H 4.547 13.873 -26.344 1.00 . A A . 69 PHE HD1 1 1
12 22979 1 1 69 PHE HD2 H 5.897 15.273 -30.154 1.00 . A A . 69 PHE HD2 1 1
12 22980 1 1 69 PHE HE1 H 3.740 16.135 -25.818 1.00 . A A . 69 PHE HE1 1 1
12 22981 1 1 69 PHE HE2 H 5.088 17.529 -29.607 1.00 . A A . 69 PHE HE2 1 1
12 22982 1 1 69 PHE HZ H 4.011 17.960 -27.438 1.00 . A A . 69 PHE HZ 1 1
12 22983 1 1 69 PHE N N 7.789 13.583 -30.005 1.00 . A A . 69 PHE N 1 1
12 22984 1 1 69 PHE O O 7.531 10.700 -29.671 1.00 . A A . 69 PHE O 1 1
12 22985 1 1 70 THR C C 9.288 9.459 -26.151 1.00 . A A . 70 THR C 1 1
12 22986 1 1 70 THR CA C 9.344 9.853 -27.630 1.00 . A A . 70 THR CA 1 1
12 22987 1 1 70 THR CB C 10.831 9.902 -28.119 1.00 . A A . 70 THR CB 1 1
12 22988 1 1 70 THR CG2 C 11.495 8.512 -28.079 1.00 . A A . 70 THR CG2 1 1
12 22989 1 1 70 THR H H 8.895 11.839 -27.107 1.00 . A A . 70 THR H 1 1
12 22990 1 1 70 THR HA H 8.801 9.120 -28.224 1.00 . A A . 70 THR HA 1 1
12 22991 1 1 70 THR HB H 11.393 10.572 -27.474 1.00 . A A . 70 THR HB 1 1
12 22992 1 1 70 THR HG1 H 10.010 10.728 -29.716 1.00 . A A . 70 THR HG1 1 1
12 22993 1 1 70 THR HG21 H 12.521 8.587 -28.418 1.00 . A A . 70 THR HG21 1 1
12 22994 1 1 70 THR HG22 H 10.955 7.833 -28.723 1.00 . A A . 70 THR HG22 1 1
12 22995 1 1 70 THR HG23 H 11.483 8.127 -27.064 1.00 . A A . 70 THR HG23 1 1
12 22996 1 1 70 THR N N 8.701 11.156 -27.782 1.00 . A A . 70 THR N 1 1
12 22997 1 1 70 THR O O 9.603 10.270 -25.275 1.00 . A A . 70 THR O 1 1
12 22998 1 1 70 THR OG1 O 10.883 10.417 -29.462 1.00 . A A . 70 THR OG1 1 1
12 22999 1 1 71 ILE C C 9.720 6.618 -24.217 1.00 . A A . 71 ILE C 1 1
12 23000 1 1 71 ILE CA C 8.678 7.696 -24.533 1.00 . A A . 71 ILE CA 1 1
12 23001 1 1 71 ILE CB C 7.216 7.147 -24.305 1.00 . A A . 71 ILE CB 1 1
12 23002 1 1 71 ILE CD1 C 6.406 6.481 -26.729 1.00 . A A . 71 ILE CD1 1 1
12 23003 1 1 71 ILE CG1 C 6.789 6.021 -25.322 1.00 . A A . 71 ILE CG1 1 1
12 23004 1 1 71 ILE CG2 C 6.190 8.297 -24.298 1.00 . A A . 71 ILE CG2 1 1
12 23005 1 1 71 ILE H H 8.757 7.603 -26.636 1.00 . A A . 71 ILE H 1 1
12 23006 1 1 71 ILE HA H 8.828 8.521 -23.830 1.00 . A A . 71 ILE HA 1 1
12 23007 1 1 71 ILE HB H 7.195 6.715 -23.304 1.00 . A A . 71 ILE HB 1 1
12 23008 1 1 71 ILE HD11 H 5.566 7.158 -26.676 1.00 . A A . 71 ILE HD11 1 1
12 23009 1 1 71 ILE HD12 H 6.135 5.623 -27.322 1.00 . A A . 71 ILE HD12 1 1
12 23010 1 1 71 ILE HD13 H 7.243 6.983 -27.193 1.00 . A A . 71 ILE HD13 1 1
12 23011 1 1 71 ILE HG12 H 7.603 5.319 -25.427 1.00 . A A . 71 ILE HG12 1 1
12 23012 1 1 71 ILE HG13 H 5.936 5.492 -24.914 1.00 . A A . 71 ILE HG13 1 1
12 23013 1 1 71 ILE HG21 H 5.200 7.903 -24.106 1.00 . A A . 71 ILE HG21 1 1
12 23014 1 1 71 ILE HG22 H 6.195 8.804 -25.254 1.00 . A A . 71 ILE HG22 1 1
12 23015 1 1 71 ILE HG23 H 6.444 9.004 -23.518 1.00 . A A . 71 ILE HG23 1 1
12 23016 1 1 71 ILE N N 8.885 8.214 -25.888 1.00 . A A . 71 ILE N 1 1
12 23017 1 1 71 ILE O O 10.086 5.810 -25.079 1.00 . A A . 71 ILE O 1 1
12 23018 1 1 72 SER C C 11.064 5.498 -20.979 1.00 . A A . 72 SER C 1 1
12 23019 1 1 72 SER CA C 11.272 5.754 -22.479 1.00 . A A . 72 SER CA 1 1
12 23020 1 1 72 SER CB C 12.670 6.393 -22.729 1.00 . A A . 72 SER CB 1 1
12 23021 1 1 72 SER H H 9.846 7.303 -22.355 1.00 . A A . 72 SER H 1 1
12 23022 1 1 72 SER HA H 11.207 4.808 -23.009 1.00 . A A . 72 SER HA 1 1
12 23023 1 1 72 SER HB2 H 12.745 7.330 -22.197 1.00 . A A . 72 SER HB2 1 1
12 23024 1 1 72 SER HB3 H 13.444 5.726 -22.376 1.00 . A A . 72 SER HB3 1 1
12 23025 1 1 72 SER HG H 12.149 6.321 -24.630 1.00 . A A . 72 SER HG 1 1
12 23026 1 1 72 SER N N 10.216 6.648 -22.976 1.00 . A A . 72 SER N 1 1
12 23027 1 1 72 SER O O 10.168 6.079 -20.360 1.00 . A A . 72 SER O 1 1
12 23028 1 1 72 SER OG O 12.884 6.666 -24.110 1.00 . A A . 72 SER OG 1 1
12 23029 1 1 73 ARG C C 13.363 3.897 -18.587 1.00 . A A . 73 ARG C 1 1
12 23030 1 1 73 ARG CA C 11.950 4.372 -18.964 1.00 . A A . 73 ARG CA 1 1
12 23031 1 1 73 ARG CB C 10.886 3.327 -18.508 1.00 . A A . 73 ARG CB 1 1
12 23032 1 1 73 ARG CD C 10.060 0.897 -18.630 1.00 . A A . 73 ARG CD 1 1
12 23033 1 1 73 ARG CG C 11.045 1.946 -19.169 1.00 . A A . 73 ARG CG 1 1
12 23034 1 1 73 ARG CZ C 10.433 -1.585 -18.788 1.00 . A A . 73 ARG CZ 1 1
12 23035 1 1 73 ARG H H 12.490 4.098 -20.990 1.00 . A A . 73 ARG H 1 1
12 23036 1 1 73 ARG HA H 11.758 5.316 -18.457 1.00 . A A . 73 ARG HA 1 1
12 23037 1 1 73 ARG HB2 H 10.957 3.202 -17.430 1.00 . A A . 73 ARG HB2 1 1
12 23038 1 1 73 ARG HB3 H 9.896 3.709 -18.746 1.00 . A A . 73 ARG HB3 1 1
12 23039 1 1 73 ARG HD2 H 10.254 0.745 -17.573 1.00 . A A . 73 ARG HD2 1 1
12 23040 1 1 73 ARG HD3 H 9.050 1.261 -18.758 1.00 . A A . 73 ARG HD3 1 1
12 23041 1 1 73 ARG HE H 10.110 -0.351 -20.336 1.00 . A A . 73 ARG HE 1 1
12 23042 1 1 73 ARG HG2 H 10.897 2.050 -20.238 1.00 . A A . 73 ARG HG2 1 1
12 23043 1 1 73 ARG HG3 H 12.059 1.596 -18.989 1.00 . A A . 73 ARG HG3 1 1
12 23044 1 1 73 ARG HH11 H 10.496 -0.899 -16.877 1.00 . A A . 73 ARG HH11 1 1
12 23045 1 1 73 ARG HH12 H 10.745 -2.602 -17.059 1.00 . A A . 73 ARG HH12 1 1
12 23046 1 1 73 ARG HH21 H 10.473 -2.568 -20.551 1.00 . A A . 73 ARG HH21 1 1
12 23047 1 1 73 ARG HH22 H 10.739 -3.548 -19.150 1.00 . A A . 73 ARG HH22 1 1
12 23048 1 1 73 ARG N N 11.891 4.615 -20.411 1.00 . A A . 73 ARG N 1 1
12 23049 1 1 73 ARG NE N 10.195 -0.388 -19.352 1.00 . A A . 73 ARG NE 1 1
12 23050 1 1 73 ARG NH1 N 10.566 -1.705 -17.468 1.00 . A A . 73 ARG NH1 1 1
12 23051 1 1 73 ARG NH2 N 10.555 -2.653 -19.555 1.00 . A A . 73 ARG NH2 1 1
12 23052 1 1 73 ARG O O 14.063 3.274 -19.400 1.00 . A A . 73 ARG O 1 1
12 23053 1 1 74 ASP C C 14.785 3.180 -15.417 1.00 . A A . 74 ASP C 1 1
12 23054 1 1 74 ASP CA C 15.051 3.827 -16.779 1.00 . A A . 74 ASP CA 1 1
12 23055 1 1 74 ASP CB C 15.990 5.055 -16.651 1.00 . A A . 74 ASP CB 1 1
12 23056 1 1 74 ASP CG C 16.529 5.564 -18.007 1.00 . A A . 74 ASP CG 1 1
12 23057 1 1 74 ASP H H 13.159 4.735 -16.808 1.00 . A A . 74 ASP H 1 1
12 23058 1 1 74 ASP HA H 15.521 3.091 -17.429 1.00 . A A . 74 ASP HA 1 1
12 23059 1 1 74 ASP HB2 H 15.449 5.868 -16.174 1.00 . A A . 74 ASP HB2 1 1
12 23060 1 1 74 ASP HB3 H 16.833 4.790 -16.017 1.00 . A A . 74 ASP HB3 1 1
12 23061 1 1 74 ASP N N 13.763 4.215 -17.360 1.00 . A A . 74 ASP N 1 1
12 23062 1 1 74 ASP O O 14.551 3.872 -14.418 1.00 . A A . 74 ASP O 1 1
12 23063 1 1 74 ASP OD1 O 17.720 5.344 -18.317 1.00 . A A . 74 ASP OD1 1 1
12 23064 1 1 74 ASP OD2 O 15.761 6.173 -18.780 1.00 . A A . 74 ASP OD2 1 1
12 23065 1 1 75 ASN C C 15.612 1.148 -13.135 1.00 . A A . 75 ASN C 1 1
12 23066 1 1 75 ASN CA C 14.505 1.022 -14.217 1.00 . A A . 75 ASN CA 1 1
12 23067 1 1 75 ASN CB C 14.332 -0.460 -14.649 1.00 . A A . 75 ASN CB 1 1
12 23068 1 1 75 ASN CG C 13.244 -0.674 -15.715 1.00 . A A . 75 ASN CG 1 1
12 23069 1 1 75 ASN H H 15.061 1.379 -16.231 1.00 . A A . 75 ASN H 1 1
12 23070 1 1 75 ASN HA H 13.568 1.375 -13.802 1.00 . A A . 75 ASN HA 1 1
12 23071 1 1 75 ASN HB2 H 15.276 -0.823 -15.046 1.00 . A A . 75 ASN HB2 1 1
12 23072 1 1 75 ASN HB3 H 14.073 -1.054 -13.781 1.00 . A A . 75 ASN HB3 1 1
12 23073 1 1 75 ASN HD21 H 14.292 -2.146 -16.543 1.00 . A A . 75 ASN HD21 1 1
12 23074 1 1 75 ASN HD22 H 12.788 -1.780 -17.302 1.00 . A A . 75 ASN HD22 1 1
12 23075 1 1 75 ASN N N 14.813 1.843 -15.404 1.00 . A A . 75 ASN N 1 1
12 23076 1 1 75 ASN ND2 N 13.460 -1.629 -16.608 1.00 . A A . 75 ASN ND2 1 1
12 23077 1 1 75 ASN O O 15.411 0.725 -11.991 1.00 . A A . 75 ASN O 1 1
12 23078 1 1 75 ASN OD1 O 12.222 0.024 -15.746 1.00 . A A . 75 ASN OD1 1 1
12 23079 1 1 76 ALA C C 17.531 2.842 -11.424 1.00 . A A . 76 ALA C 1 1
12 23080 1 1 76 ALA CA C 17.936 1.990 -12.646 1.00 . A A . 76 ALA CA 1 1
12 23081 1 1 76 ALA CB C 19.059 2.679 -13.452 1.00 . A A . 76 ALA CB 1 1
12 23082 1 1 76 ALA H H 16.859 1.979 -14.476 1.00 . A A . 76 ALA H 1 1
12 23083 1 1 76 ALA HA H 18.310 1.027 -12.297 1.00 . A A . 76 ALA HA 1 1
12 23084 1 1 76 ALA HB1 H 19.934 2.821 -12.826 1.00 . A A . 76 ALA HB1 1 1
12 23085 1 1 76 ALA HB2 H 18.717 3.639 -13.814 1.00 . A A . 76 ALA HB2 1 1
12 23086 1 1 76 ALA HB3 H 19.325 2.057 -14.297 1.00 . A A . 76 ALA HB3 1 1
12 23087 1 1 76 ALA N N 16.777 1.726 -13.533 1.00 . A A . 76 ALA N 1 1
12 23088 1 1 76 ALA O O 17.810 2.479 -10.278 1.00 . A A . 76 ALA O 1 1
12 23089 1 1 77 LYS C C 14.784 4.909 -10.653 1.00 . A A . 77 LYS C 1 1
12 23090 1 1 77 LYS CA C 16.326 4.883 -10.661 1.00 . A A . 77 LYS CA 1 1
12 23091 1 1 77 LYS CB C 16.915 6.324 -10.832 1.00 . A A . 77 LYS CB 1 1
12 23092 1 1 77 LYS CD C 17.809 6.563 -13.260 1.00 . A A . 77 LYS CD 1 1
12 23093 1 1 77 LYS CE C 17.713 7.358 -14.573 1.00 . A A . 77 LYS CE 1 1
12 23094 1 1 77 LYS CG C 16.739 6.996 -12.223 1.00 . A A . 77 LYS CG 1 1
12 23095 1 1 77 LYS H H 16.654 4.170 -12.634 1.00 . A A . 77 LYS H 1 1
12 23096 1 1 77 LYS HA H 16.645 4.503 -9.694 1.00 . A A . 77 LYS HA 1 1
12 23097 1 1 77 LYS HB2 H 16.449 6.970 -10.096 1.00 . A A . 77 LYS HB2 1 1
12 23098 1 1 77 LYS HB3 H 17.979 6.283 -10.609 1.00 . A A . 77 LYS HB3 1 1
12 23099 1 1 77 LYS HD2 H 18.797 6.715 -12.834 1.00 . A A . 77 LYS HD2 1 1
12 23100 1 1 77 LYS HD3 H 17.680 5.504 -13.478 1.00 . A A . 77 LYS HD3 1 1
12 23101 1 1 77 LYS HE2 H 18.447 6.977 -15.271 1.00 . A A . 77 LYS HE2 1 1
12 23102 1 1 77 LYS HE3 H 16.725 7.226 -14.993 1.00 . A A . 77 LYS HE3 1 1
12 23103 1 1 77 LYS HG2 H 15.760 6.747 -12.614 1.00 . A A . 77 LYS HG2 1 1
12 23104 1 1 77 LYS HG3 H 16.802 8.073 -12.094 1.00 . A A . 77 LYS HG3 1 1
12 23105 1 1 77 LYS HZ1 H 18.937 8.976 -14.078 1.00 . A A . 77 LYS HZ1 1 1
12 23106 1 1 77 LYS HZ2 H 17.315 9.189 -13.652 1.00 . A A . 77 LYS HZ2 1 1
12 23107 1 1 77 LYS HZ3 H 17.787 9.322 -15.268 1.00 . A A . 77 LYS HZ3 1 1
12 23108 1 1 77 LYS N N 16.837 3.962 -11.700 1.00 . A A . 77 LYS N 1 1
12 23109 1 1 77 LYS NZ N 17.957 8.811 -14.377 1.00 . A A . 77 LYS NZ 1 1
12 23110 1 1 77 LYS O O 14.183 5.722 -9.940 1.00 . A A . 77 LYS O 1 1
12 23111 1 1 78 ASN C C 12.026 5.147 -11.933 1.00 . A A . 78 ASN C 1 1
12 23112 1 1 78 ASN CA C 12.704 3.819 -11.547 1.00 . A A . 78 ASN CA 1 1
12 23113 1 1 78 ASN CB C 12.096 3.201 -10.255 1.00 . A A . 78 ASN CB 1 1
12 23114 1 1 78 ASN CG C 12.596 1.780 -9.988 1.00 . A A . 78 ASN CG 1 1
12 23115 1 1 78 ASN H H 14.737 3.363 -11.933 1.00 . A A . 78 ASN H 1 1
12 23116 1 1 78 ASN HA H 12.535 3.126 -12.364 1.00 . A A . 78 ASN HA 1 1
12 23117 1 1 78 ASN HB2 H 12.362 3.820 -9.407 1.00 . A A . 78 ASN HB2 1 1
12 23118 1 1 78 ASN HB3 H 11.014 3.173 -10.341 1.00 . A A . 78 ASN HB3 1 1
12 23119 1 1 78 ASN HD21 H 11.134 1.013 -11.096 1.00 . A A . 78 ASN HD21 1 1
12 23120 1 1 78 ASN HD22 H 12.212 -0.121 -10.379 1.00 . A A . 78 ASN HD22 1 1
12 23121 1 1 78 ASN N N 14.172 3.980 -11.428 1.00 . A A . 78 ASN N 1 1
12 23122 1 1 78 ASN ND2 N 11.914 0.789 -10.547 1.00 . A A . 78 ASN ND2 1 1
12 23123 1 1 78 ASN O O 11.275 5.741 -11.146 1.00 . A A . 78 ASN O 1 1
12 23124 1 1 78 ASN OD1 O 13.589 1.569 -9.291 1.00 . A A . 78 ASN OD1 1 1
12 23125 1 1 79 THR C C 11.464 6.730 -15.158 1.00 . A A . 79 THR C 1 1
12 23126 1 1 79 THR CA C 11.830 6.894 -13.669 1.00 . A A . 79 THR CA 1 1
12 23127 1 1 79 THR CB C 12.888 8.043 -13.479 1.00 . A A . 79 THR CB 1 1
12 23128 1 1 79 THR CG2 C 12.353 9.414 -13.939 1.00 . A A . 79 THR CG2 1 1
12 23129 1 1 79 THR H H 12.956 5.100 -13.706 1.00 . A A . 79 THR H 1 1
12 23130 1 1 79 THR HA H 10.934 7.157 -13.111 1.00 . A A . 79 THR HA 1 1
12 23131 1 1 79 THR HB H 13.772 7.806 -14.063 1.00 . A A . 79 THR HB 1 1
12 23132 1 1 79 THR HG1 H 12.718 7.561 -11.562 1.00 . A A . 79 THR HG1 1 1
12 23133 1 1 79 THR HG21 H 13.117 10.170 -13.792 1.00 . A A . 79 THR HG21 1 1
12 23134 1 1 79 THR HG22 H 11.479 9.679 -13.360 1.00 . A A . 79 THR HG22 1 1
12 23135 1 1 79 THR HG23 H 12.090 9.375 -14.989 1.00 . A A . 79 THR HG23 1 1
12 23136 1 1 79 THR N N 12.349 5.625 -13.144 1.00 . A A . 79 THR N 1 1
12 23137 1 1 79 THR O O 12.271 6.242 -15.947 1.00 . A A . 79 THR O 1 1
12 23138 1 1 79 THR OG1 O 13.277 8.134 -12.092 1.00 . A A . 79 THR OG1 1 1
12 23139 1 1 80 VAL C C 9.840 8.465 -17.559 1.00 . A A . 80 VAL C 1 1
12 23140 1 1 80 VAL CA C 9.732 7.081 -16.909 1.00 . A A . 80 VAL CA 1 1
12 23141 1 1 80 VAL CB C 8.238 6.586 -16.915 1.00 . A A . 80 VAL CB 1 1
12 23142 1 1 80 VAL CG1 C 7.633 6.546 -18.345 1.00 . A A . 80 VAL CG1 1 1
12 23143 1 1 80 VAL CG2 C 8.119 5.205 -16.218 1.00 . A A . 80 VAL CG2 1 1
12 23144 1 1 80 VAL H H 9.674 7.556 -14.845 1.00 . A A . 80 VAL H 1 1
12 23145 1 1 80 VAL HA H 10.336 6.368 -17.465 1.00 . A A . 80 VAL HA 1 1
12 23146 1 1 80 VAL HB H 7.657 7.296 -16.338 1.00 . A A . 80 VAL HB 1 1
12 23147 1 1 80 VAL HG11 H 6.606 6.199 -18.302 1.00 . A A . 80 VAL HG11 1 1
12 23148 1 1 80 VAL HG12 H 8.207 5.872 -18.967 1.00 . A A . 80 VAL HG12 1 1
12 23149 1 1 80 VAL HG13 H 7.653 7.538 -18.785 1.00 . A A . 80 VAL HG13 1 1
12 23150 1 1 80 VAL HG21 H 8.717 4.476 -16.747 1.00 . A A . 80 VAL HG21 1 1
12 23151 1 1 80 VAL HG22 H 7.085 4.883 -16.213 1.00 . A A . 80 VAL HG22 1 1
12 23152 1 1 80 VAL HG23 H 8.471 5.280 -15.194 1.00 . A A . 80 VAL HG23 1 1
12 23153 1 1 80 VAL N N 10.252 7.166 -15.529 1.00 . A A . 80 VAL N 1 1
12 23154 1 1 80 VAL O O 9.461 9.456 -16.952 1.00 . A A . 80 VAL O 1 1
12 23155 1 1 81 TYR C C 9.746 9.981 -20.703 1.00 . A A . 81 TYR C 1 1
12 23156 1 1 81 TYR CA C 10.660 9.792 -19.480 1.00 . A A . 81 TYR CA 1 1
12 23157 1 1 81 TYR CB C 12.149 9.843 -19.906 1.00 . A A . 81 TYR CB 1 1
12 23158 1 1 81 TYR CD1 C 13.645 8.713 -18.163 1.00 . A A . 81 TYR CD1 1 1
12 23159 1 1 81 TYR CD2 C 13.530 11.098 -18.160 1.00 . A A . 81 TYR CD2 1 1
12 23160 1 1 81 TYR CE1 C 14.517 8.755 -17.088 1.00 . A A . 81 TYR CE1 1 1
12 23161 1 1 81 TYR CE2 C 14.405 11.144 -17.091 1.00 . A A . 81 TYR CE2 1 1
12 23162 1 1 81 TYR CG C 13.130 9.882 -18.724 1.00 . A A . 81 TYR CG 1 1
12 23163 1 1 81 TYR CZ C 14.894 9.972 -16.559 1.00 . A A . 81 TYR CZ 1 1
12 23164 1 1 81 TYR H H 10.617 7.684 -19.229 1.00 . A A . 81 TYR H 1 1
12 23165 1 1 81 TYR HA H 10.476 10.609 -18.786 1.00 . A A . 81 TYR HA 1 1
12 23166 1 1 81 TYR HB2 H 12.379 8.967 -20.506 1.00 . A A . 81 TYR HB2 1 1
12 23167 1 1 81 TYR HB3 H 12.321 10.727 -20.511 1.00 . A A . 81 TYR HB3 1 1
12 23168 1 1 81 TYR HD1 H 13.354 7.756 -18.577 1.00 . A A . 81 TYR HD1 1 1
12 23169 1 1 81 TYR HD2 H 13.149 12.024 -18.578 1.00 . A A . 81 TYR HD2 1 1
12 23170 1 1 81 TYR HE1 H 14.906 7.832 -16.670 1.00 . A A . 81 TYR HE1 1 1
12 23171 1 1 81 TYR HE2 H 14.701 12.100 -16.675 1.00 . A A . 81 TYR HE2 1 1
12 23172 1 1 81 TYR HH H 15.431 10.649 -14.835 1.00 . A A . 81 TYR HH 1 1
12 23173 1 1 81 TYR N N 10.385 8.523 -18.780 1.00 . A A . 81 TYR N 1 1
12 23174 1 1 81 TYR O O 9.295 9.008 -21.316 1.00 . A A . 81 TYR O 1 1
12 23175 1 1 81 TYR OH O 15.757 10.015 -15.489 1.00 . A A . 81 TYR OH 1 1
12 23176 1 1 82 LEU C C 9.606 12.849 -22.861 1.00 . A A . 82 LEU C 1 1
12 23177 1 1 82 LEU CA C 8.810 11.674 -22.276 1.00 . A A . 82 LEU CA 1 1
12 23178 1 1 82 LEU CB C 7.322 12.065 -22.022 1.00 . A A . 82 LEU CB 1 1
12 23179 1 1 82 LEU CD1 C 6.510 11.861 -24.473 1.00 . A A . 82 LEU CD1 1 1
12 23180 1 1 82 LEU CD2 C 5.121 13.153 -22.768 1.00 . A A . 82 LEU CD2 1 1
12 23181 1 1 82 LEU CG C 6.544 12.740 -23.207 1.00 . A A . 82 LEU CG 1 1
12 23182 1 1 82 LEU H H 9.716 11.958 -20.387 1.00 . A A . 82 LEU H 1 1
12 23183 1 1 82 LEU HA H 8.840 10.844 -22.983 1.00 . A A . 82 LEU HA 1 1
12 23184 1 1 82 LEU HB2 H 6.784 11.170 -21.732 1.00 . A A . 82 LEU HB2 1 1
12 23185 1 1 82 LEU HB3 H 7.302 12.749 -21.178 1.00 . A A . 82 LEU HB3 1 1
12 23186 1 1 82 LEU HD11 H 7.521 11.633 -24.785 1.00 . A A . 82 LEU HD11 1 1
12 23187 1 1 82 LEU HD12 H 6.005 12.389 -25.268 1.00 . A A . 82 LEU HD12 1 1
12 23188 1 1 82 LEU HD13 H 5.984 10.937 -24.264 1.00 . A A . 82 LEU HD13 1 1
12 23189 1 1 82 LEU HD21 H 4.558 12.279 -22.466 1.00 . A A . 82 LEU HD21 1 1
12 23190 1 1 82 LEU HD22 H 4.611 13.643 -23.588 1.00 . A A . 82 LEU HD22 1 1
12 23191 1 1 82 LEU HD23 H 5.184 13.842 -21.933 1.00 . A A . 82 LEU HD23 1 1
12 23192 1 1 82 LEU HG H 7.067 13.649 -23.479 1.00 . A A . 82 LEU HG 1 1
12 23193 1 1 82 LEU N N 9.464 11.257 -21.023 1.00 . A A . 82 LEU N 1 1
12 23194 1 1 82 LEU O O 9.451 13.992 -22.437 1.00 . A A . 82 LEU O 1 1
12 23195 1 1 83 GLN C C 10.407 14.189 -25.630 1.00 . A A . 83 GLN C 1 1
12 23196 1 1 83 GLN CA C 11.273 13.566 -24.527 1.00 . A A . 83 GLN CA 1 1
12 23197 1 1 83 GLN CB C 12.570 12.948 -25.117 1.00 . A A . 83 GLN CB 1 1
12 23198 1 1 83 GLN CD C 13.969 15.123 -25.061 1.00 . A A . 83 GLN CD 1 1
12 23199 1 1 83 GLN CG C 13.473 13.934 -25.898 1.00 . A A . 83 GLN CG 1 1
12 23200 1 1 83 GLN H H 10.597 11.615 -24.079 1.00 . A A . 83 GLN H 1 1
12 23201 1 1 83 GLN HA H 11.550 14.340 -23.811 1.00 . A A . 83 GLN HA 1 1
12 23202 1 1 83 GLN HB2 H 13.155 12.535 -24.303 1.00 . A A . 83 GLN HB2 1 1
12 23203 1 1 83 GLN HB3 H 12.299 12.140 -25.787 1.00 . A A . 83 GLN HB3 1 1
12 23204 1 1 83 GLN HE21 H 12.410 16.230 -25.617 1.00 . A A . 83 GLN HE21 1 1
12 23205 1 1 83 GLN HE22 H 13.526 16.996 -24.544 1.00 . A A . 83 GLN HE22 1 1
12 23206 1 1 83 GLN HG2 H 14.335 13.392 -26.269 1.00 . A A . 83 GLN HG2 1 1
12 23207 1 1 83 GLN HG3 H 12.916 14.315 -26.748 1.00 . A A . 83 GLN HG3 1 1
12 23208 1 1 83 GLN N N 10.487 12.549 -23.822 1.00 . A A . 83 GLN N 1 1
12 23209 1 1 83 GLN NE2 N 13.226 16.228 -25.074 1.00 . A A . 83 GLN NE2 1 1
12 23210 1 1 83 GLN O O 10.062 13.518 -26.607 1.00 . A A . 83 GLN O 1 1
12 23211 1 1 83 GLN OE1 O 15.022 15.051 -24.423 1.00 . A A . 83 GLN OE1 1 1
12 23212 1 1 84 MET C C 10.152 17.156 -27.190 1.00 . A A . 84 MET C 1 1
12 23213 1 1 84 MET CA C 9.219 16.212 -26.407 1.00 . A A . 84 MET CA 1 1
12 23214 1 1 84 MET CB C 8.103 17.021 -25.694 1.00 . A A . 84 MET CB 1 1
12 23215 1 1 84 MET CE C 6.532 18.781 -23.604 1.00 . A A . 84 MET CE 1 1
12 23216 1 1 84 MET CG C 7.248 16.252 -24.685 1.00 . A A . 84 MET CG 1 1
12 23217 1 1 84 MET H H 10.261 15.895 -24.591 1.00 . A A . 84 MET H 1 1
12 23218 1 1 84 MET HA H 8.759 15.517 -27.102 1.00 . A A . 84 MET HA 1 1
12 23219 1 1 84 MET HB2 H 8.555 17.852 -25.167 1.00 . A A . 84 MET HB2 1 1
12 23220 1 1 84 MET HB3 H 7.436 17.425 -26.450 1.00 . A A . 84 MET HB3 1 1
12 23221 1 1 84 MET HE1 H 6.973 19.277 -24.456 1.00 . A A . 84 MET HE1 1 1
12 23222 1 1 84 MET HE2 H 7.295 18.602 -22.858 1.00 . A A . 84 MET HE2 1 1
12 23223 1 1 84 MET HE3 H 5.759 19.404 -23.184 1.00 . A A . 84 MET HE3 1 1
12 23224 1 1 84 MET HG2 H 6.886 15.340 -25.145 1.00 . A A . 84 MET HG2 1 1
12 23225 1 1 84 MET HG3 H 7.853 15.997 -23.820 1.00 . A A . 84 MET HG3 1 1
12 23226 1 1 84 MET N N 10.012 15.454 -25.431 1.00 . A A . 84 MET N 1 1
12 23227 1 1 84 MET O O 10.519 18.217 -26.700 1.00 . A A . 84 MET O 1 1
12 23228 1 1 84 MET SD S 5.813 17.212 -24.122 1.00 . A A . 84 MET SD 1 1
12 23229 1 1 85 ASN C C 10.603 18.342 -30.261 1.00 . A A . 85 ASN C 1 1
12 23230 1 1 85 ASN CA C 11.446 17.512 -29.281 1.00 . A A . 85 ASN CA 1 1
12 23231 1 1 85 ASN CB C 12.384 16.552 -30.060 1.00 . A A . 85 ASN CB 1 1
12 23232 1 1 85 ASN CG C 13.371 15.809 -29.162 1.00 . A A . 85 ASN CG 1 1
12 23233 1 1 85 ASN H H 10.283 15.844 -28.667 1.00 . A A . 85 ASN H 1 1
12 23234 1 1 85 ASN HA H 12.050 18.185 -28.681 1.00 . A A . 85 ASN HA 1 1
12 23235 1 1 85 ASN HB2 H 11.782 15.822 -30.582 1.00 . A A . 85 ASN HB2 1 1
12 23236 1 1 85 ASN HB3 H 12.955 17.119 -30.788 1.00 . A A . 85 ASN HB3 1 1
12 23237 1 1 85 ASN HD21 H 13.315 14.213 -30.346 1.00 . A A . 85 ASN HD21 1 1
12 23238 1 1 85 ASN HD22 H 14.338 14.085 -28.960 1.00 . A A . 85 ASN HD22 1 1
12 23239 1 1 85 ASN N N 10.572 16.725 -28.377 1.00 . A A . 85 ASN N 1 1
12 23240 1 1 85 ASN ND2 N 13.710 14.579 -29.524 1.00 . A A . 85 ASN ND2 1 1
12 23241 1 1 85 ASN O O 9.410 18.066 -30.429 1.00 . A A . 85 ASN O 1 1
12 23242 1 1 85 ASN OD1 O 13.823 16.340 -28.147 1.00 . A A . 85 ASN OD1 1 1
12 23243 1 1 86 SER C C 9.217 20.635 -31.647 1.00 . A A . 86 SER C 1 1
12 23244 1 1 86 SER CA C 10.677 20.217 -31.958 1.00 . A A . 86 SER CA 1 1
12 23245 1 1 86 SER CB C 10.810 19.510 -33.340 1.00 . A A . 86 SER CB 1 1
12 23246 1 1 86 SER H H 12.170 19.558 -30.594 1.00 . A A . 86 SER H 1 1
12 23247 1 1 86 SER HA H 11.279 21.121 -31.984 1.00 . A A . 86 SER HA 1 1
12 23248 1 1 86 SER HB2 H 11.833 19.198 -33.486 1.00 . A A . 86 SER HB2 1 1
12 23249 1 1 86 SER HB3 H 10.167 18.638 -33.371 1.00 . A A . 86 SER HB3 1 1
12 23250 1 1 86 SER HG H 9.650 20.856 -34.201 1.00 . A A . 86 SER HG 1 1
12 23251 1 1 86 SER N N 11.251 19.361 -30.883 1.00 . A A . 86 SER N 1 1
12 23252 1 1 86 SER O O 8.269 20.230 -32.334 1.00 . A A . 86 SER O 1 1
12 23253 1 1 86 SER OG O 10.453 20.369 -34.420 1.00 . A A . 86 SER OG 1 1
12 23254 1 1 87 LEU C C 7.034 22.843 -30.664 1.00 . A A . 87 LEU C 1 1
12 23255 1 1 87 LEU CA C 7.758 21.693 -29.966 1.00 . A A . 87 LEU CA 1 1
12 23256 1 1 87 LEU CB C 7.937 21.972 -28.450 1.00 . A A . 87 LEU CB 1 1
12 23257 1 1 87 LEU CD1 C 8.529 21.042 -26.123 1.00 . A A . 87 LEU CD1 1 1
12 23258 1 1 87 LEU CD2 C 6.913 19.786 -27.656 1.00 . A A . 87 LEU CD2 1 1
12 23259 1 1 87 LEU CG C 8.161 20.697 -27.579 1.00 . A A . 87 LEU CG 1 1
12 23260 1 1 87 LEU H H 9.863 21.775 -30.153 1.00 . A A . 87 LEU H 1 1
12 23261 1 1 87 LEU HA H 7.146 20.794 -30.070 1.00 . A A . 87 LEU HA 1 1
12 23262 1 1 87 LEU HB2 H 8.789 22.633 -28.324 1.00 . A A . 87 LEU HB2 1 1
12 23263 1 1 87 LEU HB3 H 7.052 22.485 -28.076 1.00 . A A . 87 LEU HB3 1 1
12 23264 1 1 87 LEU HD11 H 9.429 21.642 -26.110 1.00 . A A . 87 LEU HD11 1 1
12 23265 1 1 87 LEU HD12 H 8.702 20.131 -25.568 1.00 . A A . 87 LEU HD12 1 1
12 23266 1 1 87 LEU HD13 H 7.723 21.598 -25.657 1.00 . A A . 87 LEU HD13 1 1
12 23267 1 1 87 LEU HD21 H 6.752 19.478 -28.683 1.00 . A A . 87 LEU HD21 1 1
12 23268 1 1 87 LEU HD22 H 6.040 20.319 -27.303 1.00 . A A . 87 LEU HD22 1 1
12 23269 1 1 87 LEU HD23 H 7.065 18.910 -27.048 1.00 . A A . 87 LEU HD23 1 1
12 23270 1 1 87 LEU HG H 8.994 20.134 -27.988 1.00 . A A . 87 LEU HG 1 1
12 23271 1 1 87 LEU N N 9.064 21.396 -30.567 1.00 . A A . 87 LEU N 1 1
12 23272 1 1 87 LEU O O 7.650 23.741 -31.234 1.00 . A A . 87 LEU O 1 1
12 23273 1 1 88 LYS C C 4.175 24.543 -29.941 1.00 . A A . 88 LYS C 1 1
12 23274 1 1 88 LYS CA C 4.789 23.780 -31.141 1.00 . A A . 88 LYS CA 1 1
12 23275 1 1 88 LYS CB C 3.683 23.077 -31.981 1.00 . A A . 88 LYS CB 1 1
12 23276 1 1 88 LYS CD C 5.005 22.941 -34.195 1.00 . A A . 88 LYS CD 1 1
12 23277 1 1 88 LYS CE C 4.178 24.005 -34.932 1.00 . A A . 88 LYS CE 1 1
12 23278 1 1 88 LYS CG C 4.198 22.173 -33.131 1.00 . A A . 88 LYS CG 1 1
12 23279 1 1 88 LYS H H 5.307 21.982 -30.185 1.00 . A A . 88 LYS H 1 1
12 23280 1 1 88 LYS HA H 5.336 24.476 -31.764 1.00 . A A . 88 LYS HA 1 1
12 23281 1 1 88 LYS HB2 H 3.088 22.453 -31.317 1.00 . A A . 88 LYS HB2 1 1
12 23282 1 1 88 LYS HB3 H 3.031 23.834 -32.407 1.00 . A A . 88 LYS HB3 1 1
12 23283 1 1 88 LYS HD2 H 5.846 23.430 -33.714 1.00 . A A . 88 LYS HD2 1 1
12 23284 1 1 88 LYS HD3 H 5.390 22.228 -34.924 1.00 . A A . 88 LYS HD3 1 1
12 23285 1 1 88 LYS HE2 H 3.289 23.546 -35.350 1.00 . A A . 88 LYS HE2 1 1
12 23286 1 1 88 LYS HE3 H 3.887 24.776 -34.228 1.00 . A A . 88 LYS HE3 1 1
12 23287 1 1 88 LYS HG2 H 4.836 21.401 -32.706 1.00 . A A . 88 LYS HG2 1 1
12 23288 1 1 88 LYS HG3 H 3.345 21.693 -33.608 1.00 . A A . 88 LYS HG3 1 1
12 23289 1 1 88 LYS HZ1 H 4.375 25.359 -36.503 1.00 . A A . 88 LYS HZ1 1 1
12 23290 1 1 88 LYS HZ2 H 5.214 23.910 -36.735 1.00 . A A . 88 LYS HZ2 1 1
12 23291 1 1 88 LYS HZ3 H 5.816 25.069 -35.660 1.00 . A A . 88 LYS HZ3 1 1
12 23292 1 1 88 LYS N N 5.703 22.767 -30.616 1.00 . A A . 88 LYS N 1 1
12 23293 1 1 88 LYS NZ N 4.948 24.631 -36.033 1.00 . A A . 88 LYS NZ 1 1
12 23294 1 1 88 LYS O O 4.066 23.960 -28.858 1.00 . A A . 88 LYS O 1 1
12 23295 1 1 89 PRO C C 1.866 26.013 -28.400 1.00 . A A . 89 PRO C 1 1
12 23296 1 1 89 PRO CA C 3.165 26.641 -28.981 1.00 . A A . 89 PRO CA 1 1
12 23297 1 1 89 PRO CB C 2.883 28.022 -29.638 1.00 . A A . 89 PRO CB 1 1
12 23298 1 1 89 PRO CD C 3.793 26.633 -31.357 1.00 . A A . 89 PRO CD 1 1
12 23299 1 1 89 PRO CG C 2.789 27.734 -31.102 1.00 . A A . 89 PRO CG 1 1
12 23300 1 1 89 PRO HA H 3.891 26.763 -28.180 1.00 . A A . 89 PRO HA 1 1
12 23301 1 1 89 PRO HB2 H 1.960 28.447 -29.257 1.00 . A A . 89 PRO HB2 1 1
12 23302 1 1 89 PRO HB3 H 3.703 28.707 -29.422 1.00 . A A . 89 PRO HB3 1 1
12 23303 1 1 89 PRO HD2 H 3.496 26.034 -32.212 1.00 . A A . 89 PRO HD2 1 1
12 23304 1 1 89 PRO HD3 H 4.785 27.042 -31.511 1.00 . A A . 89 PRO HD3 1 1
12 23305 1 1 89 PRO HG2 H 1.785 27.400 -31.354 1.00 . A A . 89 PRO HG2 1 1
12 23306 1 1 89 PRO HG3 H 3.041 28.615 -31.679 1.00 . A A . 89 PRO HG3 1 1
12 23307 1 1 89 PRO N N 3.747 25.842 -30.101 1.00 . A A . 89 PRO N 1 1
12 23308 1 1 89 PRO O O 1.463 26.315 -27.274 1.00 . A A . 89 PRO O 1 1
12 23309 1 1 90 GLU C C 0.288 23.222 -27.844 1.00 . A A . 90 GLU C 1 1
12 23310 1 1 90 GLU CA C 0.012 24.386 -28.839 1.00 . A A . 90 GLU CA 1 1
12 23311 1 1 90 GLU CB C -0.639 23.854 -30.150 1.00 . A A . 90 GLU CB 1 1
12 23312 1 1 90 GLU CD C -0.190 22.638 -32.384 1.00 . A A . 90 GLU CD 1 1
12 23313 1 1 90 GLU CG C 0.274 22.895 -30.946 1.00 . A A . 90 GLU CG 1 1
12 23314 1 1 90 GLU H H 1.644 24.943 -30.075 1.00 . A A . 90 GLU H 1 1
12 23315 1 1 90 GLU HA H -0.669 25.086 -28.368 1.00 . A A . 90 GLU HA 1 1
12 23316 1 1 90 GLU HB2 H -1.561 23.331 -29.905 1.00 . A A . 90 GLU HB2 1 1
12 23317 1 1 90 GLU HB3 H -0.880 24.703 -30.781 1.00 . A A . 90 GLU HB3 1 1
12 23318 1 1 90 GLU HG2 H 1.271 23.321 -30.977 1.00 . A A . 90 GLU HG2 1 1
12 23319 1 1 90 GLU HG3 H 0.327 21.947 -30.412 1.00 . A A . 90 GLU HG3 1 1
12 23320 1 1 90 GLU N N 1.248 25.120 -29.197 1.00 . A A . 90 GLU N 1 1
12 23321 1 1 90 GLU O O -0.648 22.527 -27.427 1.00 . A A . 90 GLU O 1 1
12 23322 1 1 90 GLU OE1 O 0.143 23.449 -33.276 1.00 . A A . 90 GLU OE1 1 1
12 23323 1 1 90 GLU OE2 O -0.881 21.627 -32.634 1.00 . A A . 90 GLU OE2 1 1
12 23324 1 1 91 ASP C C 2.127 22.726 -25.061 1.00 . A A . 91 ASP C 1 1
12 23325 1 1 91 ASP CA C 1.968 22.033 -26.432 1.00 . A A . 91 ASP CA 1 1
12 23326 1 1 91 ASP CB C 3.266 21.291 -26.857 1.00 . A A . 91 ASP CB 1 1
12 23327 1 1 91 ASP CG C 3.091 20.485 -28.161 1.00 . A A . 91 ASP CG 1 1
12 23328 1 1 91 ASP H H 2.282 23.534 -27.906 1.00 . A A . 91 ASP H 1 1
12 23329 1 1 91 ASP HA H 1.167 21.298 -26.339 1.00 . A A . 91 ASP HA 1 1
12 23330 1 1 91 ASP HB2 H 4.059 22.023 -26.992 1.00 . A A . 91 ASP HB2 1 1
12 23331 1 1 91 ASP HB3 H 3.562 20.605 -26.072 1.00 . A A . 91 ASP HB3 1 1
12 23332 1 1 91 ASP N N 1.574 23.018 -27.465 1.00 . A A . 91 ASP N 1 1
12 23333 1 1 91 ASP O O 2.959 22.338 -24.236 1.00 . A A . 91 ASP O 1 1
12 23334 1 1 91 ASP OD1 O 3.759 20.798 -29.171 1.00 . A A . 91 ASP OD1 1 1
12 23335 1 1 91 ASP OD2 O 2.259 19.544 -28.183 1.00 . A A . 91 ASP OD2 1 1
12 23336 1 1 92 THR C C 0.002 23.505 -22.803 1.00 . A A . 92 THR C 1 1
12 23337 1 1 92 THR CA C 1.095 24.342 -23.500 1.00 . A A . 92 THR CA 1 1
12 23338 1 1 92 THR CB C 0.683 25.845 -23.601 1.00 . A A . 92 THR CB 1 1
12 23339 1 1 92 THR CG2 C 0.281 26.454 -22.240 1.00 . A A . 92 THR CG2 1 1
12 23340 1 1 92 THR H H 0.888 24.194 -25.597 1.00 . A A . 92 THR H 1 1
12 23341 1 1 92 THR HA H 2.019 24.278 -22.930 1.00 . A A . 92 THR HA 1 1
12 23342 1 1 92 THR HB H -0.164 25.922 -24.277 1.00 . A A . 92 THR HB 1 1
12 23343 1 1 92 THR HG1 H 1.684 26.640 -25.117 1.00 . A A . 92 THR HG1 1 1
12 23344 1 1 92 THR HG21 H 0.006 27.493 -22.374 1.00 . A A . 92 THR HG21 1 1
12 23345 1 1 92 THR HG22 H 1.113 26.390 -21.553 1.00 . A A . 92 THR HG22 1 1
12 23346 1 1 92 THR HG23 H -0.563 25.911 -21.830 1.00 . A A . 92 THR HG23 1 1
12 23347 1 1 92 THR N N 1.328 23.776 -24.835 1.00 . A A . 92 THR N 1 1
12 23348 1 1 92 THR O O -1.194 23.671 -23.082 1.00 . A A . 92 THR O 1 1
12 23349 1 1 92 THR OG1 O 1.777 26.593 -24.161 1.00 . A A . 92 THR OG1 1 1
12 23350 1 1 93 ALA C C 0.124 20.981 -20.049 1.00 . A A . 93 ALA C 1 1
12 23351 1 1 93 ALA CA C -0.484 21.589 -21.322 1.00 . A A . 93 ALA CA 1 1
12 23352 1 1 93 ALA CB C -0.818 20.485 -22.350 1.00 . A A . 93 ALA CB 1 1
12 23353 1 1 93 ALA H H 1.378 22.547 -21.692 1.00 . A A . 93 ALA H 1 1
12 23354 1 1 93 ALA HA H -1.412 22.094 -21.058 1.00 . A A . 93 ALA HA 1 1
12 23355 1 1 93 ALA HB1 H 0.090 19.969 -22.645 1.00 . A A . 93 ALA HB1 1 1
12 23356 1 1 93 ALA HB2 H -1.272 20.929 -23.225 1.00 . A A . 93 ALA HB2 1 1
12 23357 1 1 93 ALA HB3 H -1.507 19.770 -21.916 1.00 . A A . 93 ALA HB3 1 1
12 23358 1 1 93 ALA N N 0.424 22.575 -21.933 1.00 . A A . 93 ALA N 1 1
12 23359 1 1 93 ALA O O 1.343 20.984 -19.864 1.00 . A A . 93 ALA O 1 1
12 23360 1 1 94 VAL C C -0.134 18.216 -18.442 1.00 . A A . 94 VAL C 1 1
12 23361 1 1 94 VAL CA C -0.336 19.682 -18.005 1.00 . A A . 94 VAL CA 1 1
12 23362 1 1 94 VAL CB C -1.353 19.815 -16.791 1.00 . A A . 94 VAL CB 1 1
12 23363 1 1 94 VAL CG1 C -2.823 19.532 -17.194 1.00 . A A . 94 VAL CG1 1 1
12 23364 1 1 94 VAL CG2 C -0.914 18.941 -15.592 1.00 . A A . 94 VAL CG2 1 1
12 23365 1 1 94 VAL H H -1.705 20.648 -19.292 1.00 . A A . 94 VAL H 1 1
12 23366 1 1 94 VAL HA H 0.627 20.071 -17.663 1.00 . A A . 94 VAL HA 1 1
12 23367 1 1 94 VAL HB H -1.315 20.849 -16.462 1.00 . A A . 94 VAL HB 1 1
12 23368 1 1 94 VAL HG11 H -2.917 18.512 -17.541 1.00 . A A . 94 VAL HG11 1 1
12 23369 1 1 94 VAL HG12 H -3.119 20.205 -17.990 1.00 . A A . 94 VAL HG12 1 1
12 23370 1 1 94 VAL HG13 H -3.476 19.683 -16.342 1.00 . A A . 94 VAL HG13 1 1
12 23371 1 1 94 VAL HG21 H -1.597 19.081 -14.761 1.00 . A A . 94 VAL HG21 1 1
12 23372 1 1 94 VAL HG22 H 0.086 19.220 -15.279 1.00 . A A . 94 VAL HG22 1 1
12 23373 1 1 94 VAL HG23 H -0.916 17.898 -15.882 1.00 . A A . 94 VAL HG23 1 1
12 23374 1 1 94 VAL N N -0.750 20.478 -19.160 1.00 . A A . 94 VAL N 1 1
12 23375 1 1 94 VAL O O -1.094 17.491 -18.725 1.00 . A A . 94 VAL O 1 1
12 23376 1 1 95 TYR C C 1.627 15.631 -17.576 1.00 . A A . 95 TYR C 1 1
12 23377 1 1 95 TYR CA C 1.531 16.435 -18.874 1.00 . A A . 95 TYR CA 1 1
12 23378 1 1 95 TYR CB C 2.876 16.416 -19.660 1.00 . A A . 95 TYR CB 1 1
12 23379 1 1 95 TYR CD1 C 2.833 15.886 -22.175 1.00 . A A . 95 TYR CD1 1 1
12 23380 1 1 95 TYR CD2 C 2.446 18.141 -21.496 1.00 . A A . 95 TYR CD2 1 1
12 23381 1 1 95 TYR CE1 C 2.661 16.257 -23.500 1.00 . A A . 95 TYR CE1 1 1
12 23382 1 1 95 TYR CE2 C 2.281 18.512 -22.817 1.00 . A A . 95 TYR CE2 1 1
12 23383 1 1 95 TYR CG C 2.729 16.825 -21.140 1.00 . A A . 95 TYR CG 1 1
12 23384 1 1 95 TYR CZ C 2.385 17.572 -23.812 1.00 . A A . 95 TYR CZ 1 1
12 23385 1 1 95 TYR H H 1.850 18.465 -18.407 1.00 . A A . 95 TYR H 1 1
12 23386 1 1 95 TYR HA H 0.757 15.999 -19.507 1.00 . A A . 95 TYR HA 1 1
12 23387 1 1 95 TYR HB2 H 3.572 17.100 -19.190 1.00 . A A . 95 TYR HB2 1 1
12 23388 1 1 95 TYR HB3 H 3.297 15.421 -19.623 1.00 . A A . 95 TYR HB3 1 1
12 23389 1 1 95 TYR HD1 H 3.054 14.851 -21.933 1.00 . A A . 95 TYR HD1 1 1
12 23390 1 1 95 TYR HD2 H 2.363 18.887 -20.716 1.00 . A A . 95 TYR HD2 1 1
12 23391 1 1 95 TYR HE1 H 2.743 15.515 -24.282 1.00 . A A . 95 TYR HE1 1 1
12 23392 1 1 95 TYR HE2 H 2.061 19.546 -23.064 1.00 . A A . 95 TYR HE2 1 1
12 23393 1 1 95 TYR HH H 2.806 18.660 -25.344 1.00 . A A . 95 TYR HH 1 1
12 23394 1 1 95 TYR N N 1.140 17.811 -18.554 1.00 . A A . 95 TYR N 1 1
12 23395 1 1 95 TYR O O 2.349 16.010 -16.652 1.00 . A A . 95 TYR O 1 1
12 23396 1 1 95 TYR OH O 2.200 17.943 -25.126 1.00 . A A . 95 TYR OH 1 1
12 23397 1 1 96 LEU C C 1.072 12.227 -16.717 1.00 . A A . 96 LEU C 1 1
12 23398 1 1 96 LEU CA C 0.774 13.677 -16.327 1.00 . A A . 96 LEU CA 1 1
12 23399 1 1 96 LEU CB C -0.617 13.846 -15.630 1.00 . A A . 96 LEU CB 1 1
12 23400 1 1 96 LEU CD1 C -2.247 11.999 -16.422 1.00 . A A . 96 LEU CD1 1 1
12 23401 1 1 96 LEU CD2 C -3.127 14.351 -15.995 1.00 . A A . 96 LEU CD2 1 1
12 23402 1 1 96 LEU CG C -1.911 13.505 -16.459 1.00 . A A . 96 LEU CG 1 1
12 23403 1 1 96 LEU H H 0.320 14.300 -18.290 1.00 . A A . 96 LEU H 1 1
12 23404 1 1 96 LEU HA H 1.547 13.992 -15.625 1.00 . A A . 96 LEU HA 1 1
12 23405 1 1 96 LEU HB2 H -0.620 13.236 -14.729 1.00 . A A . 96 LEU HB2 1 1
12 23406 1 1 96 LEU HB3 H -0.685 14.881 -15.313 1.00 . A A . 96 LEU HB3 1 1
12 23407 1 1 96 LEU HD11 H -2.411 11.678 -15.401 1.00 . A A . 96 LEU HD11 1 1
12 23408 1 1 96 LEU HD12 H -1.431 11.433 -16.851 1.00 . A A . 96 LEU HD12 1 1
12 23409 1 1 96 LEU HD13 H -3.142 11.816 -17.003 1.00 . A A . 96 LEU HD13 1 1
12 23410 1 1 96 LEU HD21 H -2.893 15.401 -16.087 1.00 . A A . 96 LEU HD21 1 1
12 23411 1 1 96 LEU HD22 H -3.361 14.127 -14.960 1.00 . A A . 96 LEU HD22 1 1
12 23412 1 1 96 LEU HD23 H -3.987 14.119 -16.611 1.00 . A A . 96 LEU HD23 1 1
12 23413 1 1 96 LEU HG H -1.728 13.759 -17.496 1.00 . A A . 96 LEU HG 1 1
12 23414 1 1 96 LEU N N 0.855 14.540 -17.507 1.00 . A A . 96 LEU N 1 1
12 23415 1 1 96 LEU O O 0.972 11.852 -17.889 1.00 . A A . 96 LEU O 1 1
12 23416 1 1 97 CYS C C 0.652 9.193 -15.174 1.00 . A A . 97 CYS C 1 1
12 23417 1 1 97 CYS CA C 1.741 10.003 -15.883 1.00 . A A . 97 CYS CA 1 1
12 23418 1 1 97 CYS CB C 3.135 9.657 -15.326 1.00 . A A . 97 CYS CB 1 1
12 23419 1 1 97 CYS H H 1.558 11.810 -14.839 1.00 . A A . 97 CYS H 1 1
12 23420 1 1 97 CYS HA H 1.719 9.758 -16.941 1.00 . A A . 97 CYS HA 1 1
12 23421 1 1 97 CYS HB2 H 3.872 10.278 -15.813 1.00 . A A . 97 CYS HB2 1 1
12 23422 1 1 97 CYS HB3 H 3.159 9.853 -14.260 1.00 . A A . 97 CYS HB3 1 1
12 23423 1 1 97 CYS HG H 3.472 7.655 -16.862 1.00 . A A . 97 CYS HG 1 1
12 23424 1 1 97 CYS N N 1.465 11.429 -15.728 1.00 . A A . 97 CYS N 1 1
12 23425 1 1 97 CYS O O -0.053 9.706 -14.291 1.00 . A A . 97 CYS O 1 1
12 23426 1 1 97 CYS SG S 3.632 7.935 -15.577 1.00 . A A . 97 CYS SG 1 1
12 23427 1 1 98 ALA C C 0.050 5.627 -14.895 1.00 . A A . 98 ALA C 1 1
12 23428 1 1 98 ALA CA C -0.521 7.030 -15.062 1.00 . A A . 98 ALA CA 1 1
12 23429 1 1 98 ALA CB C -1.704 7.020 -16.020 1.00 . A A . 98 ALA CB 1 1
12 23430 1 1 98 ALA H H 1.148 7.574 -16.231 1.00 . A A . 98 ALA H 1 1
12 23431 1 1 98 ALA HA H -0.861 7.395 -14.095 1.00 . A A . 98 ALA HA 1 1
12 23432 1 1 98 ALA HB1 H -2.069 8.030 -16.159 1.00 . A A . 98 ALA HB1 1 1
12 23433 1 1 98 ALA HB2 H -2.502 6.412 -15.610 1.00 . A A . 98 ALA HB2 1 1
12 23434 1 1 98 ALA HB3 H -1.405 6.612 -16.979 1.00 . A A . 98 ALA HB3 1 1
12 23435 1 1 98 ALA N N 0.514 7.928 -15.571 1.00 . A A . 98 ALA N 1 1
12 23436 1 1 98 ALA O O 0.787 5.172 -15.755 1.00 . A A . 98 ALA O 1 1
12 23437 1 1 99 ALA C C -0.948 2.573 -13.541 1.00 . A A . 99 ALA C 1 1
12 23438 1 1 99 ALA CA C 0.204 3.591 -13.493 1.00 . A A . 99 ALA CA 1 1
12 23439 1 1 99 ALA CB C 0.903 3.565 -12.122 1.00 . A A . 99 ALA CB 1 1
12 23440 1 1 99 ALA H H -0.942 5.342 -13.182 1.00 . A A . 99 ALA H 1 1
12 23441 1 1 99 ALA HA H 0.946 3.320 -14.246 1.00 . A A . 99 ALA HA 1 1
12 23442 1 1 99 ALA HB1 H 1.311 2.577 -11.933 1.00 . A A . 99 ALA HB1 1 1
12 23443 1 1 99 ALA HB2 H 0.194 3.812 -11.341 1.00 . A A . 99 ALA HB2 1 1
12 23444 1 1 99 ALA HB3 H 1.708 4.288 -12.112 1.00 . A A . 99 ALA HB3 1 1
12 23445 1 1 99 ALA N N -0.301 4.941 -13.797 1.00 . A A . 99 ALA N 1 1
12 23446 1 1 99 ALA O O -1.972 2.748 -12.864 1.00 . A A . 99 ALA O 1 1
12 23447 1 1 100 GLY C C -1.008 -0.909 -14.477 1.00 . A A . 100 GLY C 1 1
12 23448 1 1 100 GLY CA C -1.715 0.430 -14.493 1.00 . A A . 100 GLY CA 1 1
12 23449 1 1 100 GLY H H 0.035 1.513 -14.907 1.00 . A A . 100 GLY H 1 1
12 23450 1 1 100 GLY HA2 H -2.439 0.451 -13.681 1.00 . A A . 100 GLY HA2 1 1
12 23451 1 1 100 GLY HA3 H -2.244 0.536 -15.430 1.00 . A A . 100 GLY HA3 1 1
12 23452 1 1 100 GLY N N -0.771 1.536 -14.364 1.00 . A A . 100 GLY N 1 1
12 23453 1 1 100 GLY O O 0.217 -0.978 -14.251 1.00 . A A . 100 GLY O 1 1
12 23454 1 1 101 VAL C C -2.027 -4.211 -15.745 1.00 . A A . 101 VAL C 1 1
12 23455 1 1 101 VAL CA C -1.286 -3.366 -14.698 1.00 . A A . 101 VAL CA 1 1
12 23456 1 1 101 VAL CB C -1.487 -4.035 -13.274 1.00 . A A . 101 VAL CB 1 1
12 23457 1 1 101 VAL CG1 C -0.533 -3.431 -12.214 1.00 . A A . 101 VAL CG1 1 1
12 23458 1 1 101 VAL CG2 C -2.971 -3.953 -12.824 1.00 . A A . 101 VAL CG2 1 1
12 23459 1 1 101 VAL H H -2.693 -1.819 -15.023 1.00 . A A . 101 VAL H 1 1
12 23460 1 1 101 VAL HA H -0.220 -3.370 -14.939 1.00 . A A . 101 VAL HA 1 1
12 23461 1 1 101 VAL HB H -1.232 -5.091 -13.366 1.00 . A A . 101 VAL HB 1 1
12 23462 1 1 101 VAL HG11 H -0.733 -2.373 -12.101 1.00 . A A . 101 VAL HG11 1 1
12 23463 1 1 101 VAL HG12 H 0.496 -3.564 -12.528 1.00 . A A . 101 VAL HG12 1 1
12 23464 1 1 101 VAL HG13 H -0.676 -3.927 -11.259 1.00 . A A . 101 VAL HG13 1 1
12 23465 1 1 101 VAL HG21 H -3.272 -2.915 -12.749 1.00 . A A . 101 VAL HG21 1 1
12 23466 1 1 101 VAL HG22 H -3.091 -4.429 -11.860 1.00 . A A . 101 VAL HG22 1 1
12 23467 1 1 101 VAL HG23 H -3.604 -4.455 -13.548 1.00 . A A . 101 VAL HG23 1 1
12 23468 1 1 101 VAL N N -1.770 -1.973 -14.741 1.00 . A A . 101 VAL N 1 1
12 23469 1 1 101 VAL O O -3.128 -3.845 -16.189 1.00 . A A . 101 VAL O 1 1
12 23470 1 1 102 TRP C C -3.289 -6.902 -16.138 1.00 . A A . 102 TRP C 1 1
12 23471 1 1 102 TRP CA C -2.067 -6.390 -16.921 1.00 . A A . 102 TRP CA 1 1
12 23472 1 1 102 TRP CB C -1.077 -7.543 -17.234 1.00 . A A . 102 TRP CB 1 1
12 23473 1 1 102 TRP CD1 C -2.112 -8.799 -19.251 1.00 . A A . 102 TRP CD1 1 1
12 23474 1 1 102 TRP CD2 C -2.032 -10.012 -17.366 1.00 . A A . 102 TRP CD2 1 1
12 23475 1 1 102 TRP CE2 C -2.617 -10.792 -18.374 1.00 . A A . 102 TRP CE2 1 1
12 23476 1 1 102 TRP CE3 C -1.881 -10.563 -16.087 1.00 . A A . 102 TRP CE3 1 1
12 23477 1 1 102 TRP CG C -1.714 -8.732 -17.944 1.00 . A A . 102 TRP CG 1 1
12 23478 1 1 102 TRP CH2 C -2.893 -12.615 -16.890 1.00 . A A . 102 TRP CH2 1 1
12 23479 1 1 102 TRP CZ2 C -3.051 -12.099 -18.151 1.00 . A A . 102 TRP CZ2 1 1
12 23480 1 1 102 TRP CZ3 C -2.309 -11.861 -15.863 1.00 . A A . 102 TRP CZ3 1 1
12 23481 1 1 102 TRP H H -0.481 -5.475 -15.861 1.00 . A A . 102 TRP H 1 1
12 23482 1 1 102 TRP HA H -2.401 -5.938 -17.853 1.00 . A A . 102 TRP HA 1 1
12 23483 1 1 102 TRP HB2 H -0.284 -7.162 -17.864 1.00 . A A . 102 TRP HB2 1 1
12 23484 1 1 102 TRP HB3 H -0.641 -7.898 -16.306 1.00 . A A . 102 TRP HB3 1 1
12 23485 1 1 102 TRP HD1 H -2.006 -7.993 -19.962 1.00 . A A . 102 TRP HD1 1 1
12 23486 1 1 102 TRP HE1 H -3.001 -10.327 -20.380 1.00 . A A . 102 TRP HE1 1 1
12 23487 1 1 102 TRP HE3 H -1.429 -9.996 -15.282 1.00 . A A . 102 TRP HE3 1 1
12 23488 1 1 102 TRP HH2 H -3.218 -13.623 -16.675 1.00 . A A . 102 TRP HH2 1 1
12 23489 1 1 102 TRP HZ2 H -3.504 -12.691 -18.935 1.00 . A A . 102 TRP HZ2 1 1
12 23490 1 1 102 TRP HZ3 H -2.202 -12.303 -14.880 1.00 . A A . 102 TRP HZ3 1 1
12 23491 1 1 102 TRP N N -1.410 -5.346 -16.124 1.00 . A A . 102 TRP N 1 1
12 23492 1 1 102 TRP NE1 N -2.651 -10.034 -19.514 1.00 . A A . 102 TRP NE1 1 1
12 23493 1 1 102 TRP O O -3.154 -7.638 -15.153 1.00 . A A . 102 TRP O 1 1
12 23494 1 1 103 ARG C C -6.414 -7.951 -16.384 1.00 . A A . 103 ARG C 1 1
12 23495 1 1 103 ARG CA C -5.733 -6.669 -15.854 1.00 . A A . 103 ARG CA 1 1
12 23496 1 1 103 ARG CB C -6.619 -5.411 -16.037 1.00 . A A . 103 ARG CB 1 1
12 23497 1 1 103 ARG CD C -8.683 -4.053 -15.403 1.00 . A A . 103 ARG CD 1 1
12 23498 1 1 103 ARG CG C -7.925 -5.375 -15.217 1.00 . A A . 103 ARG CG 1 1
12 23499 1 1 103 ARG CZ C -10.465 -2.879 -14.082 1.00 . A A . 103 ARG CZ 1 1
12 23500 1 1 103 ARG H H -4.478 -5.905 -17.379 1.00 . A A . 103 ARG H 1 1
12 23501 1 1 103 ARG HA H -5.519 -6.793 -14.795 1.00 . A A . 103 ARG HA 1 1
12 23502 1 1 103 ARG HB2 H -6.035 -4.539 -15.758 1.00 . A A . 103 ARG HB2 1 1
12 23503 1 1 103 ARG HB3 H -6.877 -5.322 -17.087 1.00 . A A . 103 ARG HB3 1 1
12 23504 1 1 103 ARG HD2 H -8.038 -3.238 -15.095 1.00 . A A . 103 ARG HD2 1 1
12 23505 1 1 103 ARG HD3 H -8.919 -3.930 -16.457 1.00 . A A . 103 ARG HD3 1 1
12 23506 1 1 103 ARG HE H -10.456 -4.830 -14.556 1.00 . A A . 103 ARG HE 1 1
12 23507 1 1 103 ARG HG2 H -8.563 -6.192 -15.535 1.00 . A A . 103 ARG HG2 1 1
12 23508 1 1 103 ARG HG3 H -7.688 -5.499 -14.164 1.00 . A A . 103 ARG HG3 1 1
12 23509 1 1 103 ARG HH11 H -8.887 -1.677 -14.514 1.00 . A A . 103 ARG HH11 1 1
12 23510 1 1 103 ARG HH12 H -10.195 -0.915 -13.674 1.00 . A A . 103 ARG HH12 1 1
12 23511 1 1 103 ARG HH21 H -12.169 -3.792 -13.479 1.00 . A A . 103 ARG HH21 1 1
12 23512 1 1 103 ARG HH22 H -12.052 -2.102 -13.099 1.00 . A A . 103 ARG HH22 1 1
12 23513 1 1 103 ARG N N -4.464 -6.439 -16.556 1.00 . A A . 103 ARG N 1 1
12 23514 1 1 103 ARG NE N -9.944 -3.993 -14.629 1.00 . A A . 103 ARG NE 1 1
12 23515 1 1 103 ARG NH1 N -9.794 -1.731 -14.091 1.00 . A A . 103 ARG NH1 1 1
12 23516 1 1 103 ARG NH2 N -11.654 -2.929 -13.505 1.00 . A A . 103 ARG NH2 1 1
12 23517 1 1 103 ARG O O -6.249 -8.306 -17.559 1.00 . A A . 103 ARG O 1 1
12 23518 1 1 104 SER C C -8.990 -9.762 -16.837 1.00 . A A . 104 SER C 1 1
12 23519 1 1 104 SER CA C -7.841 -9.920 -15.812 1.00 . A A . 104 SER CA 1 1
12 23520 1 1 104 SER CB C -8.371 -10.550 -14.505 1.00 . A A . 104 SER CB 1 1
12 23521 1 1 104 SER H H -7.300 -8.247 -14.609 1.00 . A A . 104 SER H 1 1
12 23522 1 1 104 SER HA H -7.093 -10.585 -16.237 1.00 . A A . 104 SER HA 1 1
12 23523 1 1 104 SER HB2 H -9.142 -9.918 -14.076 1.00 . A A . 104 SER HB2 1 1
12 23524 1 1 104 SER HB3 H -8.784 -11.531 -14.706 1.00 . A A . 104 SER HB3 1 1
12 23525 1 1 104 SER HG H -7.550 -10.166 -12.768 1.00 . A A . 104 SER HG 1 1
12 23526 1 1 104 SER N N -7.176 -8.631 -15.504 1.00 . A A . 104 SER N 1 1
12 23527 1 1 104 SER O O -9.459 -10.755 -17.405 1.00 . A A . 104 SER O 1 1
12 23528 1 1 104 SER OG O -7.331 -10.691 -13.552 1.00 . A A . 104 SER OG 1 1
12 23529 1 1 105 SER C C -9.825 -8.341 -19.511 1.00 . A A . 105 SER C 1 1
12 23530 1 1 105 SER CA C -10.428 -8.173 -18.099 1.00 . A A . 105 SER CA 1 1
12 23531 1 1 105 SER CB C -10.888 -6.715 -17.897 1.00 . A A . 105 SER CB 1 1
12 23532 1 1 105 SER H H -9.094 -7.787 -16.487 1.00 . A A . 105 SER H 1 1
12 23533 1 1 105 SER HA H -11.278 -8.840 -17.989 1.00 . A A . 105 SER HA 1 1
12 23534 1 1 105 SER HB2 H -11.638 -6.454 -18.633 1.00 . A A . 105 SER HB2 1 1
12 23535 1 1 105 SER HB3 H -11.308 -6.607 -16.907 1.00 . A A . 105 SER HB3 1 1
12 23536 1 1 105 SER HG H -10.074 -4.927 -17.777 1.00 . A A . 105 SER HG 1 1
12 23537 1 1 105 SER N N -9.436 -8.513 -17.056 1.00 . A A . 105 SER N 1 1
12 23538 1 1 105 SER O O -10.549 -8.582 -20.492 1.00 . A A . 105 SER O 1 1
12 23539 1 1 105 SER OG O -9.792 -5.816 -18.025 1.00 . A A . 105 SER OG 1 1
12 23540 1 1 106 GLY C C -7.212 -6.930 -21.249 1.00 . A A . 106 GLY C 1 1
12 23541 1 1 106 GLY CA C -7.752 -8.294 -20.850 1.00 . A A . 106 GLY CA 1 1
12 23542 1 1 106 GLY H H -7.992 -8.064 -18.751 1.00 . A A . 106 GLY H 1 1
12 23543 1 1 106 GLY HA2 H -6.928 -8.980 -20.732 1.00 . A A . 106 GLY HA2 1 1
12 23544 1 1 106 GLY HA3 H -8.400 -8.664 -21.637 1.00 . A A . 106 GLY HA3 1 1
12 23545 1 1 106 GLY N N -8.489 -8.224 -19.586 1.00 . A A . 106 GLY N 1 1
12 23546 1 1 106 GLY O O -6.207 -6.830 -21.957 1.00 . A A . 106 GLY O 1 1
12 23547 1 1 107 TRP C C -6.673 -3.921 -19.935 1.00 . A A . 107 TRP C 1 1
12 23548 1 1 107 TRP CA C -7.527 -4.483 -21.071 1.00 . A A . 107 TRP CA 1 1
12 23549 1 1 107 TRP CB C -8.796 -3.610 -21.274 1.00 . A A . 107 TRP CB 1 1
12 23550 1 1 107 TRP CD1 C -10.805 -4.703 -22.469 1.00 . A A . 107 TRP CD1 1 1
12 23551 1 1 107 TRP CD2 C -9.312 -3.768 -23.852 1.00 . A A . 107 TRP CD2 1 1
12 23552 1 1 107 TRP CE2 C -10.352 -4.317 -24.619 1.00 . A A . 107 TRP CE2 1 1
12 23553 1 1 107 TRP CE3 C -8.255 -3.125 -24.511 1.00 . A A . 107 TRP CE3 1 1
12 23554 1 1 107 TRP CG C -9.624 -4.017 -22.472 1.00 . A A . 107 TRP CG 1 1
12 23555 1 1 107 TRP CH2 C -9.326 -3.616 -26.627 1.00 . A A . 107 TRP CH2 1 1
12 23556 1 1 107 TRP CZ2 C -10.372 -4.246 -26.007 1.00 . A A . 107 TRP CZ2 1 1
12 23557 1 1 107 TRP CZ3 C -8.272 -3.058 -25.890 1.00 . A A . 107 TRP CZ3 1 1
12 23558 1 1 107 TRP H H -8.699 -6.042 -20.242 1.00 . A A . 107 TRP H 1 1
12 23559 1 1 107 TRP HA H -6.948 -4.464 -21.995 1.00 . A A . 107 TRP HA 1 1
12 23560 1 1 107 TRP HB2 H -9.426 -3.675 -20.393 1.00 . A A . 107 TRP HB2 1 1
12 23561 1 1 107 TRP HB3 H -8.503 -2.575 -21.414 1.00 . A A . 107 TRP HB3 1 1
12 23562 1 1 107 TRP HD1 H -11.311 -5.042 -21.576 1.00 . A A . 107 TRP HD1 1 1
12 23563 1 1 107 TRP HE1 H -12.079 -5.325 -24.007 1.00 . A A . 107 TRP HE1 1 1
12 23564 1 1 107 TRP HE3 H -7.429 -2.688 -23.956 1.00 . A A . 107 TRP HE3 1 1
12 23565 1 1 107 TRP HH2 H -9.300 -3.541 -27.709 1.00 . A A . 107 TRP HH2 1 1
12 23566 1 1 107 TRP HZ2 H -11.178 -4.672 -26.588 1.00 . A A . 107 TRP HZ2 1 1
12 23567 1 1 107 TRP HZ3 H -7.461 -2.567 -26.418 1.00 . A A . 107 TRP HZ3 1 1
12 23568 1 1 107 TRP N N -7.900 -5.873 -20.792 1.00 . A A . 107 TRP N 1 1
12 23569 1 1 107 TRP NE1 N -11.251 -4.873 -23.752 1.00 . A A . 107 TRP NE1 1 1
12 23570 1 1 107 TRP O O -7.135 -3.869 -18.792 1.00 . A A . 107 TRP O 1 1
12 23571 1 1 108 ASP C C -5.210 -1.387 -19.079 1.00 . A A . 108 ASP C 1 1
12 23572 1 1 108 ASP CA C -4.568 -2.758 -19.337 1.00 . A A . 108 ASP CA 1 1
12 23573 1 1 108 ASP CB C -3.127 -2.593 -19.908 1.00 . A A . 108 ASP CB 1 1
12 23574 1 1 108 ASP CG C -2.265 -1.563 -19.131 1.00 . A A . 108 ASP CG 1 1
12 23575 1 1 108 ASP H H -5.076 -3.750 -21.146 1.00 . A A . 108 ASP H 1 1
12 23576 1 1 108 ASP HA H -4.516 -3.309 -18.400 1.00 . A A . 108 ASP HA 1 1
12 23577 1 1 108 ASP HB2 H -2.621 -3.549 -19.866 1.00 . A A . 108 ASP HB2 1 1
12 23578 1 1 108 ASP HB3 H -3.196 -2.283 -20.947 1.00 . A A . 108 ASP HB3 1 1
12 23579 1 1 108 ASP N N -5.426 -3.526 -20.258 1.00 . A A . 108 ASP N 1 1
12 23580 1 1 108 ASP O O -5.450 -0.618 -20.023 1.00 . A A . 108 ASP O 1 1
12 23581 1 1 108 ASP OD1 O -1.752 -0.603 -19.756 1.00 . A A . 108 ASP OD1 1 1
12 23582 1 1 108 ASP OD2 O -2.111 -1.703 -17.901 1.00 . A A . 108 ASP OD2 1 1
12 23583 1 1 109 THR C C -5.331 0.859 -16.343 1.00 . A A . 109 THR C 1 1
12 23584 1 1 109 THR CA C -6.189 0.122 -17.391 1.00 . A A . 109 THR CA 1 1
12 23585 1 1 109 THR CB C -7.604 -0.197 -16.798 1.00 . A A . 109 THR CB 1 1
12 23586 1 1 109 THR CG2 C -8.581 -0.728 -17.864 1.00 . A A . 109 THR CG2 1 1
12 23587 1 1 109 THR H H -5.253 -1.752 -17.116 1.00 . A A . 109 THR H 1 1
12 23588 1 1 109 THR HA H -6.322 0.763 -18.260 1.00 . A A . 109 THR HA 1 1
12 23589 1 1 109 THR HB H -8.027 0.718 -16.386 1.00 . A A . 109 THR HB 1 1
12 23590 1 1 109 THR HG1 H -6.845 -0.836 -15.083 1.00 . A A . 109 THR HG1 1 1
12 23591 1 1 109 THR HG21 H -9.540 -0.939 -17.404 1.00 . A A . 109 THR HG21 1 1
12 23592 1 1 109 THR HG22 H -8.191 -1.639 -18.302 1.00 . A A . 109 THR HG22 1 1
12 23593 1 1 109 THR HG23 H -8.714 0.014 -18.641 1.00 . A A . 109 THR HG23 1 1
12 23594 1 1 109 THR N N -5.510 -1.108 -17.807 1.00 . A A . 109 THR N 1 1
12 23595 1 1 109 THR O O -4.941 0.247 -15.340 1.00 . A A . 109 THR O 1 1
12 23596 1 1 109 THR OG1 O -7.488 -1.156 -15.733 1.00 . A A . 109 THR OG1 1 1
12 23597 1 1 110 PRO C C -5.275 3.384 -14.400 1.00 . A A . 110 PRO C 1 1
12 23598 1 1 110 PRO CA C -4.316 2.987 -15.549 1.00 . A A . 110 PRO CA 1 1
12 23599 1 1 110 PRO CB C -3.809 4.203 -16.361 1.00 . A A . 110 PRO CB 1 1
12 23600 1 1 110 PRO CD C -5.240 2.940 -17.821 1.00 . A A . 110 PRO CD 1 1
12 23601 1 1 110 PRO CG C -4.797 4.350 -17.479 1.00 . A A . 110 PRO CG 1 1
12 23602 1 1 110 PRO HA H -3.462 2.457 -15.126 1.00 . A A . 110 PRO HA 1 1
12 23603 1 1 110 PRO HB2 H -3.777 5.089 -15.737 1.00 . A A . 110 PRO HB2 1 1
12 23604 1 1 110 PRO HB3 H -2.811 4.001 -16.742 1.00 . A A . 110 PRO HB3 1 1
12 23605 1 1 110 PRO HD2 H -6.289 2.922 -18.095 1.00 . A A . 110 PRO HD2 1 1
12 23606 1 1 110 PRO HD3 H -4.640 2.535 -18.629 1.00 . A A . 110 PRO HD3 1 1
12 23607 1 1 110 PRO HG2 H -5.644 4.948 -17.149 1.00 . A A . 110 PRO HG2 1 1
12 23608 1 1 110 PRO HG3 H -4.328 4.821 -18.337 1.00 . A A . 110 PRO HG3 1 1
12 23609 1 1 110 PRO N N -5.005 2.170 -16.563 1.00 . A A . 110 PRO N 1 1
12 23610 1 1 110 PRO O O -6.042 4.334 -14.513 1.00 . A A . 110 PRO O 1 1
12 23611 1 1 111 ASP C C -5.434 3.854 -11.165 1.00 . A A . 111 ASP C 1 1
12 23612 1 1 111 ASP CA C -6.089 2.842 -12.108 1.00 . A A . 111 ASP CA 1 1
12 23613 1 1 111 ASP CB C -6.414 1.506 -11.385 1.00 . A A . 111 ASP CB 1 1
12 23614 1 1 111 ASP CG C -7.504 0.710 -12.125 1.00 . A A . 111 ASP CG 1 1
12 23615 1 1 111 ASP H H -4.635 1.834 -13.308 1.00 . A A . 111 ASP H 1 1
12 23616 1 1 111 ASP HA H -7.028 3.284 -12.449 1.00 . A A . 111 ASP HA 1 1
12 23617 1 1 111 ASP HB2 H -5.515 0.898 -11.330 1.00 . A A . 111 ASP HB2 1 1
12 23618 1 1 111 ASP HB3 H -6.756 1.708 -10.372 1.00 . A A . 111 ASP HB3 1 1
12 23619 1 1 111 ASP N N -5.249 2.600 -13.310 1.00 . A A . 111 ASP N 1 1
12 23620 1 1 111 ASP O O -6.020 4.233 -10.144 1.00 . A A . 111 ASP O 1 1
12 23621 1 1 111 ASP OD1 O -7.189 0.023 -13.115 1.00 . A A . 111 ASP OD1 1 1
12 23622 1 1 111 ASP OD2 O -8.694 0.799 -11.742 1.00 . A A . 111 ASP OD2 1 1
12 23623 1 1 112 TYR C C -3.098 6.427 -11.775 1.00 . A A . 112 TYR C 1 1
12 23624 1 1 112 TYR CA C -3.483 5.320 -10.787 1.00 . A A . 112 TYR CA 1 1
12 23625 1 1 112 TYR CB C -2.221 4.740 -10.099 1.00 . A A . 112 TYR CB 1 1
12 23626 1 1 112 TYR CD1 C -3.001 3.918 -7.809 1.00 . A A . 112 TYR CD1 1 1
12 23627 1 1 112 TYR CD2 C -2.380 2.268 -9.428 1.00 . A A . 112 TYR CD2 1 1
12 23628 1 1 112 TYR CE1 C -3.299 2.920 -6.903 1.00 . A A . 112 TYR CE1 1 1
12 23629 1 1 112 TYR CE2 C -2.676 1.266 -8.519 1.00 . A A . 112 TYR CE2 1 1
12 23630 1 1 112 TYR CG C -2.535 3.619 -9.094 1.00 . A A . 112 TYR CG 1 1
12 23631 1 1 112 TYR CZ C -3.136 1.599 -7.261 1.00 . A A . 112 TYR CZ 1 1
12 23632 1 1 112 TYR H H -3.763 3.840 -12.261 1.00 . A A . 112 TYR H 1 1
12 23633 1 1 112 TYR HA H -4.140 5.741 -10.024 1.00 . A A . 112 TYR HA 1 1
12 23634 1 1 112 TYR HB2 H -1.554 4.336 -10.856 1.00 . A A . 112 TYR HB2 1 1
12 23635 1 1 112 TYR HB3 H -1.703 5.529 -9.566 1.00 . A A . 112 TYR HB3 1 1
12 23636 1 1 112 TYR HD1 H -3.131 4.955 -7.523 1.00 . A A . 112 TYR HD1 1 1
12 23637 1 1 112 TYR HD2 H -2.019 2.008 -10.414 1.00 . A A . 112 TYR HD2 1 1
12 23638 1 1 112 TYR HE1 H -3.662 3.179 -5.914 1.00 . A A . 112 TYR HE1 1 1
12 23639 1 1 112 TYR HE2 H -2.550 0.225 -8.797 1.00 . A A . 112 TYR HE2 1 1
12 23640 1 1 112 TYR HH H -4.295 0.792 -5.949 1.00 . A A . 112 TYR HH 1 1
12 23641 1 1 112 TYR N N -4.205 4.264 -11.497 1.00 . A A . 112 TYR N 1 1
12 23642 1 1 112 TYR O O -2.795 6.152 -12.939 1.00 . A A . 112 TYR O 1 1
12 23643 1 1 112 TYR OH O -3.440 0.607 -6.351 1.00 . A A . 112 TYR OH 1 1
12 23644 1 1 113 TRP C C -1.852 9.683 -10.967 1.00 . A A . 113 TRP C 1 1
12 23645 1 1 113 TRP CA C -2.665 8.871 -11.983 1.00 . A A . 113 TRP CA 1 1
12 23646 1 1 113 TRP CB C -3.824 9.738 -12.568 1.00 . A A . 113 TRP CB 1 1
12 23647 1 1 113 TRP CD1 C -4.113 9.297 -15.091 1.00 . A A . 113 TRP CD1 1 1
12 23648 1 1 113 TRP CD2 C -5.699 8.348 -13.836 1.00 . A A . 113 TRP CD2 1 1
12 23649 1 1 113 TRP CE2 C -5.952 8.050 -15.186 1.00 . A A . 113 TRP CE2 1 1
12 23650 1 1 113 TRP CE3 C -6.570 7.848 -12.864 1.00 . A A . 113 TRP CE3 1 1
12 23651 1 1 113 TRP CG C -4.504 9.148 -13.792 1.00 . A A . 113 TRP CG 1 1
12 23652 1 1 113 TRP CH2 C -7.881 6.814 -14.623 1.00 . A A . 113 TRP CH2 1 1
12 23653 1 1 113 TRP CZ2 C -7.041 7.285 -15.595 1.00 . A A . 113 TRP CZ2 1 1
12 23654 1 1 113 TRP CZ3 C -7.655 7.095 -13.269 1.00 . A A . 113 TRP CZ3 1 1
12 23655 1 1 113 TRP H H -3.607 7.798 -10.431 1.00 . A A . 113 TRP H 1 1
12 23656 1 1 113 TRP HA H -2.000 8.561 -12.788 1.00 . A A . 113 TRP HA 1 1
12 23657 1 1 113 TRP HB2 H -4.580 9.878 -11.808 1.00 . A A . 113 TRP HB2 1 1
12 23658 1 1 113 TRP HB3 H -3.434 10.713 -12.848 1.00 . A A . 113 TRP HB3 1 1
12 23659 1 1 113 TRP HD1 H -3.236 9.851 -15.401 1.00 . A A . 113 TRP HD1 1 1
12 23660 1 1 113 TRP HE1 H -4.887 8.594 -16.909 1.00 . A A . 113 TRP HE1 1 1
12 23661 1 1 113 TRP HE3 H -6.412 8.054 -11.812 1.00 . A A . 113 TRP HE3 1 1
12 23662 1 1 113 TRP HH2 H -8.745 6.217 -14.893 1.00 . A A . 113 TRP HH2 1 1
12 23663 1 1 113 TRP HZ2 H -7.227 7.064 -16.639 1.00 . A A . 113 TRP HZ2 1 1
12 23664 1 1 113 TRP HZ3 H -8.343 6.705 -12.528 1.00 . A A . 113 TRP HZ3 1 1
12 23665 1 1 113 TRP N N -3.176 7.673 -11.299 1.00 . A A . 113 TRP N 1 1
12 23666 1 1 113 TRP NE1 N -4.965 8.635 -15.931 1.00 . A A . 113 TRP NE1 1 1
12 23667 1 1 113 TRP O O -2.138 9.636 -9.762 1.00 . A A . 113 TRP O 1 1
12 23668 1 1 114 GLY C C -0.572 12.607 -10.281 1.00 . A A . 114 GLY C 1 1
12 23669 1 1 114 GLY CA C 0.015 11.229 -10.587 1.00 . A A . 114 GLY CA 1 1
12 23670 1 1 114 GLY H H -0.692 10.431 -12.423 1.00 . A A . 114 GLY H 1 1
12 23671 1 1 114 GLY HA2 H 0.190 10.700 -9.653 1.00 . A A . 114 GLY HA2 1 1
12 23672 1 1 114 GLY HA3 H 0.967 11.356 -11.087 1.00 . A A . 114 GLY HA3 1 1
12 23673 1 1 114 GLY N N -0.846 10.424 -11.455 1.00 . A A . 114 GLY N 1 1
12 23674 1 1 114 GLY O O -1.790 12.749 -10.096 1.00 . A A . 114 GLY O 1 1
12 23675 1 1 115 GLN C C -0.185 15.889 -11.145 1.00 . A A . 115 GLN C 1 1
12 23676 1 1 115 GLN CA C -0.067 15.010 -9.882 1.00 . A A . 115 GLN CA 1 1
12 23677 1 1 115 GLN CB C 0.993 15.591 -8.900 1.00 . A A . 115 GLN CB 1 1
12 23678 1 1 115 GLN CD C 3.485 16.094 -8.430 1.00 . A A . 115 GLN CD 1 1
12 23679 1 1 115 GLN CG C 2.437 15.641 -9.454 1.00 . A A . 115 GLN CG 1 1
12 23680 1 1 115 GLN H H 1.246 13.426 -10.437 1.00 . A A . 115 GLN H 1 1
12 23681 1 1 115 GLN HA H -1.033 14.991 -9.381 1.00 . A A . 115 GLN HA 1 1
12 23682 1 1 115 GLN HB2 H 0.701 16.601 -8.627 1.00 . A A . 115 GLN HB2 1 1
12 23683 1 1 115 GLN HB3 H 0.995 14.983 -8.002 1.00 . A A . 115 GLN HB3 1 1
12 23684 1 1 115 GLN HE21 H 4.883 15.010 -9.329 1.00 . A A . 115 GLN HE21 1 1
12 23685 1 1 115 GLN HE22 H 5.397 15.890 -7.934 1.00 . A A . 115 GLN HE22 1 1
12 23686 1 1 115 GLN HG2 H 2.703 14.652 -9.809 1.00 . A A . 115 GLN HG2 1 1
12 23687 1 1 115 GLN HG3 H 2.459 16.331 -10.291 1.00 . A A . 115 GLN HG3 1 1
12 23688 1 1 115 GLN N N 0.302 13.621 -10.227 1.00 . A A . 115 GLN N 1 1
12 23689 1 1 115 GLN NE2 N 4.714 15.618 -8.578 1.00 . A A . 115 GLN NE2 1 1
12 23690 1 1 115 GLN O O -0.960 16.856 -11.172 1.00 . A A . 115 GLN O 1 1
12 23691 1 1 115 GLN OE1 O 3.193 16.868 -7.515 1.00 . A A . 115 GLN OE1 1 1
12 23692 1 1 116 GLY C C 1.776 17.420 -13.278 1.00 . A A . 116 GLY C 1 1
12 23693 1 1 116 GLY CA C 0.717 16.334 -13.393 1.00 . A A . 116 GLY CA 1 1
12 23694 1 1 116 GLY H H 1.123 14.714 -12.100 1.00 . A A . 116 GLY H 1 1
12 23695 1 1 116 GLY HA2 H 0.989 15.672 -14.205 1.00 . A A . 116 GLY HA2 1 1
12 23696 1 1 116 GLY HA3 H -0.237 16.795 -13.634 1.00 . A A . 116 GLY HA3 1 1
12 23697 1 1 116 GLY N N 0.603 15.540 -12.173 1.00 . A A . 116 GLY N 1 1
12 23698 1 1 116 GLY O O 2.186 17.777 -12.165 1.00 . A A . 116 GLY O 1 1
12 23699 1 1 117 THR C C 2.867 19.989 -15.664 1.00 . A A . 117 THR C 1 1
12 23700 1 1 117 THR CA C 3.184 19.059 -14.469 1.00 . A A . 117 THR CA 1 1
12 23701 1 1 117 THR CB C 4.668 18.539 -14.505 1.00 . A A . 117 THR CB 1 1
12 23702 1 1 117 THR CG2 C 5.000 17.718 -15.761 1.00 . A A . 117 THR CG2 1 1
12 23703 1 1 117 THR H H 1.907 17.572 -15.278 1.00 . A A . 117 THR H 1 1
12 23704 1 1 117 THR HA H 3.061 19.639 -13.550 1.00 . A A . 117 THR HA 1 1
12 23705 1 1 117 THR HB H 4.817 17.900 -13.634 1.00 . A A . 117 THR HB 1 1
12 23706 1 1 117 THR HG1 H 5.859 19.736 -13.491 1.00 . A A . 117 THR HG1 1 1
12 23707 1 1 117 THR HG21 H 6.029 17.383 -15.716 1.00 . A A . 117 THR HG21 1 1
12 23708 1 1 117 THR HG22 H 4.859 18.325 -16.647 1.00 . A A . 117 THR HG22 1 1
12 23709 1 1 117 THR HG23 H 4.348 16.855 -15.813 1.00 . A A . 117 THR HG23 1 1
12 23710 1 1 117 THR N N 2.225 17.949 -14.427 1.00 . A A . 117 THR N 1 1
12 23711 1 1 117 THR O O 2.734 19.535 -16.810 1.00 . A A . 117 THR O 1 1
12 23712 1 1 117 THR OG1 O 5.578 19.637 -14.403 1.00 . A A . 117 THR OG1 1 1
12 23713 1 1 118 GLN C C 3.514 22.752 -17.178 1.00 . A A . 118 GLN C 1 1
12 23714 1 1 118 GLN CA C 2.307 22.301 -16.360 1.00 . A A . 118 GLN CA 1 1
12 23715 1 1 118 GLN CB C 1.665 23.523 -15.641 1.00 . A A . 118 GLN CB 1 1
12 23716 1 1 118 GLN CD C -0.935 23.362 -15.877 1.00 . A A . 118 GLN CD 1 1
12 23717 1 1 118 GLN CG C 0.303 23.248 -14.958 1.00 . A A . 118 GLN CG 1 1
12 23718 1 1 118 GLN H H 2.875 21.581 -14.453 1.00 . A A . 118 GLN H 1 1
12 23719 1 1 118 GLN HA H 1.565 21.860 -17.023 1.00 . A A . 118 GLN HA 1 1
12 23720 1 1 118 GLN HB2 H 2.357 23.875 -14.881 1.00 . A A . 118 GLN HB2 1 1
12 23721 1 1 118 GLN HB3 H 1.524 24.322 -16.365 1.00 . A A . 118 GLN HB3 1 1
12 23722 1 1 118 GLN HE21 H 0.082 22.845 -17.520 1.00 . A A . 118 GLN HE21 1 1
12 23723 1 1 118 GLN HE22 H -1.588 23.179 -17.754 1.00 . A A . 118 GLN HE22 1 1
12 23724 1 1 118 GLN HG2 H 0.319 22.248 -14.543 1.00 . A A . 118 GLN HG2 1 1
12 23725 1 1 118 GLN HG3 H 0.188 23.955 -14.143 1.00 . A A . 118 GLN HG3 1 1
12 23726 1 1 118 GLN N N 2.704 21.290 -15.371 1.00 . A A . 118 GLN N 1 1
12 23727 1 1 118 GLN NE2 N -0.796 23.101 -17.182 1.00 . A A . 118 GLN NE2 1 1
12 23728 1 1 118 GLN O O 4.326 23.560 -16.706 1.00 . A A . 118 GLN O 1 1
12 23729 1 1 118 GLN OE1 O -2.024 23.698 -15.409 1.00 . A A . 118 GLN OE1 1 1
12 23730 1 1 119 VAL C C 3.975 23.789 -20.217 1.00 . A A . 119 VAL C 1 1
12 23731 1 1 119 VAL CA C 4.633 22.692 -19.368 1.00 . A A . 119 VAL CA 1 1
12 23732 1 1 119 VAL CB C 5.197 21.534 -20.287 1.00 . A A . 119 VAL CB 1 1
12 23733 1 1 119 VAL CG1 C 5.605 20.302 -19.443 1.00 . A A . 119 VAL CG1 1 1
12 23734 1 1 119 VAL CG2 C 4.224 21.140 -21.426 1.00 . A A . 119 VAL CG2 1 1
12 23735 1 1 119 VAL H H 3.058 21.467 -18.646 1.00 . A A . 119 VAL H 1 1
12 23736 1 1 119 VAL HA H 5.473 23.127 -18.821 1.00 . A A . 119 VAL HA 1 1
12 23737 1 1 119 VAL HB H 6.105 21.912 -20.756 1.00 . A A . 119 VAL HB 1 1
12 23738 1 1 119 VAL HG11 H 6.000 19.523 -20.088 1.00 . A A . 119 VAL HG11 1 1
12 23739 1 1 119 VAL HG12 H 4.745 19.918 -18.912 1.00 . A A . 119 VAL HG12 1 1
12 23740 1 1 119 VAL HG13 H 6.369 20.585 -18.725 1.00 . A A . 119 VAL HG13 1 1
12 23741 1 1 119 VAL HG21 H 3.289 20.795 -21.001 1.00 . A A . 119 VAL HG21 1 1
12 23742 1 1 119 VAL HG22 H 4.655 20.349 -22.028 1.00 . A A . 119 VAL HG22 1 1
12 23743 1 1 119 VAL HG23 H 4.032 21.999 -22.055 1.00 . A A . 119 VAL HG23 1 1
12 23744 1 1 119 VAL N N 3.647 22.212 -18.393 1.00 . A A . 119 VAL N 1 1
12 23745 1 1 119 VAL O O 2.753 23.753 -20.454 1.00 . A A . 119 VAL O 1 1
12 23746 1 1 120 THR C C 5.302 26.058 -22.631 1.00 . A A . 120 THR C 1 1
12 23747 1 1 120 THR CA C 4.278 25.838 -21.530 1.00 . A A . 120 THR CA 1 1
12 23748 1 1 120 THR CB C 4.021 27.170 -20.747 1.00 . A A . 120 THR CB 1 1
12 23749 1 1 120 THR CG2 C 3.415 28.278 -21.638 1.00 . A A . 120 THR CG2 1 1
12 23750 1 1 120 THR H H 5.693 24.811 -20.333 1.00 . A A . 120 THR H 1 1
12 23751 1 1 120 THR HA H 3.332 25.518 -21.974 1.00 . A A . 120 THR HA 1 1
12 23752 1 1 120 THR HB H 4.967 27.529 -20.342 1.00 . A A . 120 THR HB 1 1
12 23753 1 1 120 THR HG1 H 2.410 26.351 -19.933 1.00 . A A . 120 THR HG1 1 1
12 23754 1 1 120 THR HG21 H 2.469 27.946 -22.042 1.00 . A A . 120 THR HG21 1 1
12 23755 1 1 120 THR HG22 H 4.090 28.502 -22.454 1.00 . A A . 120 THR HG22 1 1
12 23756 1 1 120 THR HG23 H 3.261 29.174 -21.050 1.00 . A A . 120 THR HG23 1 1
12 23757 1 1 120 THR N N 4.757 24.781 -20.636 1.00 . A A . 120 THR N 1 1
12 23758 1 1 120 THR O O 6.435 26.466 -22.357 1.00 . A A . 120 THR O 1 1
12 23759 1 1 120 THR OG1 O 3.134 26.913 -19.645 1.00 . A A . 120 THR OG1 1 1
12 23760 1 1 121 VAL C C 5.325 27.505 -25.480 1.00 . A A . 121 VAL C 1 1
12 23761 1 1 121 VAL CA C 5.752 26.099 -25.025 1.00 . A A . 121 VAL CA 1 1
12 23762 1 1 121 VAL CB C 5.638 25.065 -26.197 1.00 . A A . 121 VAL CB 1 1
12 23763 1 1 121 VAL CG1 C 6.633 25.401 -27.343 1.00 . A A . 121 VAL CG1 1 1
12 23764 1 1 121 VAL CG2 C 5.842 23.626 -25.673 1.00 . A A . 121 VAL CG2 1 1
12 23765 1 1 121 VAL H H 4.091 25.251 -24.016 1.00 . A A . 121 VAL H 1 1
12 23766 1 1 121 VAL HA H 6.797 26.133 -24.706 1.00 . A A . 121 VAL HA 1 1
12 23767 1 1 121 VAL HB H 4.630 25.130 -26.603 1.00 . A A . 121 VAL HB 1 1
12 23768 1 1 121 VAL HG11 H 6.523 24.678 -28.147 1.00 . A A . 121 VAL HG11 1 1
12 23769 1 1 121 VAL HG12 H 7.649 25.366 -26.972 1.00 . A A . 121 VAL HG12 1 1
12 23770 1 1 121 VAL HG13 H 6.427 26.392 -27.729 1.00 . A A . 121 VAL HG13 1 1
12 23771 1 1 121 VAL HG21 H 5.736 22.917 -26.487 1.00 . A A . 121 VAL HG21 1 1
12 23772 1 1 121 VAL HG22 H 5.101 23.402 -24.914 1.00 . A A . 121 VAL HG22 1 1
12 23773 1 1 121 VAL HG23 H 6.831 23.525 -25.242 1.00 . A A . 121 VAL HG23 1 1
12 23774 1 1 121 VAL N N 4.933 25.737 -23.875 1.00 . A A . 121 VAL N 1 1
12 23775 1 1 121 VAL O O 4.273 27.671 -26.106 1.00 . A A . 121 VAL O 1 1
12 23776 1 1 122 SER C C 5.985 30.113 -26.992 1.00 . A A . 122 SER C 1 1
12 23777 1 1 122 SER CA C 5.885 29.923 -25.457 1.00 . A A . 122 SER CA 1 1
12 23778 1 1 122 SER CB C 6.916 30.828 -24.759 1.00 . A A . 122 SER CB 1 1
12 23779 1 1 122 SER H H 6.853 28.323 -24.424 1.00 . A A . 122 SER H 1 1
12 23780 1 1 122 SER HA H 4.888 30.204 -25.123 1.00 . A A . 122 SER HA 1 1
12 23781 1 1 122 SER HB2 H 6.965 30.587 -23.711 1.00 . A A . 122 SER HB2 1 1
12 23782 1 1 122 SER HB3 H 7.898 30.677 -25.195 1.00 . A A . 122 SER HB3 1 1
12 23783 1 1 122 SER HG H 7.050 32.712 -24.228 1.00 . A A . 122 SER HG 1 1
12 23784 1 1 122 SER N N 6.107 28.523 -25.060 1.00 . A A . 122 SER N 1 1
12 23785 1 1 122 SER O O 6.836 29.495 -27.644 1.00 . A A . 122 SER O 1 1
12 23786 1 1 122 SER OG O 6.561 32.189 -24.880 1.00 . A A . 122 SER OG 1 1
12 23787 1 1 123 SER C C 6.184 32.417 -29.238 1.00 . A A . 123 SER C 1 1
12 23788 1 1 123 SER CA C 5.121 31.325 -28.979 1.00 . A A . 123 SER CA 1 1
12 23789 1 1 123 SER CB C 3.700 31.762 -29.428 1.00 . A A . 123 SER CB 1 1
12 23790 1 1 123 SER H H 4.429 31.379 -26.978 1.00 . A A . 123 SER H 1 1
12 23791 1 1 123 SER HA H 5.403 30.434 -29.542 1.00 . A A . 123 SER HA 1 1
12 23792 1 1 123 SER HB2 H 3.734 32.140 -30.443 1.00 . A A . 123 SER HB2 1 1
12 23793 1 1 123 SER HB3 H 3.030 30.912 -29.396 1.00 . A A . 123 SER HB3 1 1
12 23794 1 1 123 SER HG H 3.284 33.636 -28.999 1.00 . A A . 123 SER HG 1 1
12 23795 1 1 123 SER N N 5.108 30.970 -27.551 1.00 . A A . 123 SER N 1 1
12 23796 1 1 123 SER O O 5.867 33.614 -29.320 1.00 . A A . 123 SER O 1 1
12 23797 1 1 123 SER OG O 3.174 32.775 -28.580 1.00 . A A . 123 SER OG 1 1
12 23798 1 1 124 LEU C C 9.018 33.821 -28.418 1.00 . A A . 124 LEU C 1 1
12 23799 1 1 124 LEU CA C 8.663 32.822 -29.554 1.00 . A A . 124 LEU CA 1 1
12 23800 1 1 124 LEU CB C 8.552 33.559 -30.939 1.00 . A A . 124 LEU CB 1 1
12 23801 1 1 124 LEU CD1 C 10.226 32.074 -32.187 1.00 . A A . 124 LEU CD1 1 1
12 23802 1 1 124 LEU CD2 C 7.725 31.638 -32.445 1.00 . A A . 124 LEU CD2 1 1
12 23803 1 1 124 LEU CG C 8.820 32.702 -32.221 1.00 . A A . 124 LEU CG 1 1
12 23804 1 1 124 LEU H H 7.628 31.031 -29.063 1.00 . A A . 124 LEU H 1 1
12 23805 1 1 124 LEU HA H 9.495 32.129 -29.617 1.00 . A A . 124 LEU HA 1 1
12 23806 1 1 124 LEU HB2 H 7.560 33.982 -31.015 1.00 . A A . 124 LEU HB2 1 1
12 23807 1 1 124 LEU HB3 H 9.262 34.384 -30.949 1.00 . A A . 124 LEU HB3 1 1
12 23808 1 1 124 LEU HD11 H 10.964 32.856 -32.072 1.00 . A A . 124 LEU HD11 1 1
12 23809 1 1 124 LEU HD12 H 10.409 31.546 -33.109 1.00 . A A . 124 LEU HD12 1 1
12 23810 1 1 124 LEU HD13 H 10.305 31.382 -31.352 1.00 . A A . 124 LEU HD13 1 1
12 23811 1 1 124 LEU HD21 H 6.763 32.125 -32.530 1.00 . A A . 124 LEU HD21 1 1
12 23812 1 1 124 LEU HD22 H 7.703 30.946 -31.614 1.00 . A A . 124 LEU HD22 1 1
12 23813 1 1 124 LEU HD23 H 7.928 31.092 -33.360 1.00 . A A . 124 LEU HD23 1 1
12 23814 1 1 124 LEU HG H 8.799 33.364 -33.081 1.00 . A A . 124 LEU HG 1 1
12 23815 1 1 124 LEU N N 7.471 31.977 -29.262 1.00 . A A . 124 LEU N 1 1
12 23816 1 1 124 LEU O O 10.086 34.440 -28.472 1.00 . A A . 124 LEU O 1 1
12 23817 1 1 125 GLU C C 9.444 34.179 -25.311 1.00 . A A . 125 GLU C 1 1
12 23818 1 1 125 GLU CA C 8.410 34.856 -26.239 1.00 . A A . 125 GLU CA 1 1
12 23819 1 1 125 GLU CB C 7.056 35.182 -25.513 1.00 . A A . 125 GLU CB 1 1
12 23820 1 1 125 GLU CD C 7.621 35.396 -22.964 1.00 . A A . 125 GLU CD 1 1
12 23821 1 1 125 GLU CG C 7.119 36.095 -24.253 1.00 . A A . 125 GLU CG 1 1
12 23822 1 1 125 GLU H H 7.325 33.445 -27.404 1.00 . A A . 125 GLU H 1 1
12 23823 1 1 125 GLU HA H 8.838 35.783 -26.620 1.00 . A A . 125 GLU HA 1 1
12 23824 1 1 125 GLU HB2 H 6.402 35.670 -26.227 1.00 . A A . 125 GLU HB2 1 1
12 23825 1 1 125 GLU HB3 H 6.587 34.248 -25.223 1.00 . A A . 125 GLU HB3 1 1
12 23826 1 1 125 GLU HG2 H 7.766 36.935 -24.477 1.00 . A A . 125 GLU HG2 1 1
12 23827 1 1 125 GLU HG3 H 6.122 36.482 -24.058 1.00 . A A . 125 GLU HG3 1 1
12 23828 1 1 125 GLU N N 8.153 33.965 -27.396 1.00 . A A . 125 GLU N 1 1
12 23829 1 1 125 GLU O O 9.392 32.962 -25.104 1.00 . A A . 125 GLU O 1 1
12 23830 1 1 125 GLU OE1 O 7.105 34.318 -22.623 1.00 . A A . 125 GLU OE1 1 1
12 23831 1 1 125 GLU OE2 O 8.518 35.942 -22.282 1.00 . A A . 125 GLU OE2 1 1
12 23832 1 1 126 HIS C C 11.971 35.562 -22.946 1.00 . A A . 126 HIS C 1 1
12 23833 1 1 126 HIS CA C 11.482 34.467 -23.921 1.00 . A A . 126 HIS CA 1 1
12 23834 1 1 126 HIS CB C 12.641 33.914 -24.811 1.00 . A A . 126 HIS CB 1 1
12 23835 1 1 126 HIS CD2 C 12.789 35.221 -27.061 1.00 . A A . 126 HIS CD2 1 1
12 23836 1 1 126 HIS CE1 C 14.602 36.368 -26.653 1.00 . A A . 126 HIS CE1 1 1
12 23837 1 1 126 HIS CG C 13.206 34.886 -25.822 1.00 . A A . 126 HIS CG 1 1
12 23838 1 1 126 HIS H H 10.302 35.943 -24.894 1.00 . A A . 126 HIS H 1 1
12 23839 1 1 126 HIS HA H 11.088 33.646 -23.324 1.00 . A A . 126 HIS HA 1 1
12 23840 1 1 126 HIS HB2 H 13.460 33.593 -24.177 1.00 . A A . 126 HIS HB2 1 1
12 23841 1 1 126 HIS HB3 H 12.277 33.050 -25.357 1.00 . A A . 126 HIS HB3 1 1
12 23842 1 1 126 HIS HD1 H 14.882 35.616 -24.778 1.00 . A A . 126 HIS HD1 1 1
12 23843 1 1 126 HIS HD2 H 11.917 34.835 -27.570 1.00 . A A . 126 HIS HD2 1 1
12 23844 1 1 126 HIS HE1 H 15.444 37.037 -26.766 1.00 . A A . 126 HIS HE1 1 1
12 23845 1 1 126 HIS HE2 H 13.709 36.452 -28.485 1.00 . A A . 126 HIS HE2 1 1
12 23846 1 1 126 HIS N N 10.378 34.975 -24.757 1.00 . A A . 126 HIS N 1 1
12 23847 1 1 126 HIS ND1 N 14.346 35.623 -25.598 1.00 . A A . 126 HIS ND1 1 1
12 23848 1 1 126 HIS NE2 N 13.676 36.142 -27.556 1.00 . A A . 126 HIS NE2 1 1
12 23849 1 1 126 HIS O O 12.731 36.464 -23.318 1.00 . A A . 126 HIS O 1 1
12 23850 1 1 127 HIS C C 12.070 35.539 -19.321 1.00 . A A . 127 HIS C 1 1
12 23851 1 1 127 HIS CA C 11.898 36.378 -20.593 1.00 . A A . 127 HIS CA 1 1
12 23852 1 1 127 HIS CB C 10.885 37.524 -20.332 1.00 . A A . 127 HIS CB 1 1
12 23853 1 1 127 HIS CD2 C 11.649 39.595 -21.704 1.00 . A A . 127 HIS CD2 1 1
12 23854 1 1 127 HIS CE1 C 10.029 39.621 -23.177 1.00 . A A . 127 HIS CE1 1 1
12 23855 1 1 127 HIS CG C 10.824 38.562 -21.419 1.00 . A A . 127 HIS CG 1 1
12 23856 1 1 127 HIS H H 10.748 34.860 -21.525 1.00 . A A . 127 HIS H 1 1
12 23857 1 1 127 HIS HA H 12.864 36.810 -20.854 1.00 . A A . 127 HIS HA 1 1
12 23858 1 1 127 HIS HB2 H 9.892 37.107 -20.216 1.00 . A A . 127 HIS HB2 1 1
12 23859 1 1 127 HIS HB3 H 11.152 38.036 -19.414 1.00 . A A . 127 HIS HB3 1 1
12 23860 1 1 127 HIS HD1 H 9.064 37.981 -22.428 1.00 . A A . 127 HIS HD1 1 1
12 23861 1 1 127 HIS HD2 H 12.554 39.859 -21.172 1.00 . A A . 127 HIS HD2 1 1
12 23862 1 1 127 HIS HE1 H 9.398 39.906 -24.011 1.00 . A A . 127 HIS HE1 1 1
12 23863 1 1 127 HIS HE2 H 11.407 41.130 -23.109 1.00 . A A . 127 HIS HE2 1 1
12 23864 1 1 127 HIS N N 11.462 35.509 -21.705 1.00 . A A . 127 HIS N 1 1
12 23865 1 1 127 HIS ND1 N 9.821 38.606 -22.364 1.00 . A A . 127 HIS ND1 1 1
12 23866 1 1 127 HIS NE2 N 11.128 40.243 -22.796 1.00 . A A . 127 HIS NE2 1 1
12 23867 1 1 127 HIS O O 11.295 34.601 -19.073 1.00 . A A . 127 HIS O 1 1
12 23868 1 1 128 HIS C C 12.388 35.861 -16.146 1.00 . A A . 128 HIS C 1 1
12 23869 1 1 128 HIS CA C 13.321 35.234 -17.205 1.00 . A A . 128 HIS CA 1 1
12 23870 1 1 128 HIS CB C 14.833 35.297 -16.795 1.00 . A A . 128 HIS CB 1 1
12 23871 1 1 128 HIS CD2 C 15.889 37.563 -17.557 1.00 . A A . 128 HIS CD2 1 1
12 23872 1 1 128 HIS CE1 C 16.046 38.516 -15.601 1.00 . A A . 128 HIS CE1 1 1
12 23873 1 1 128 HIS CG C 15.418 36.684 -16.642 1.00 . A A . 128 HIS CG 1 1
12 23874 1 1 128 HIS H H 13.702 36.588 -18.806 1.00 . A A . 128 HIS H 1 1
12 23875 1 1 128 HIS HA H 13.045 34.181 -17.309 1.00 . A A . 128 HIS HA 1 1
12 23876 1 1 128 HIS HB2 H 14.971 34.781 -15.853 1.00 . A A . 128 HIS HB2 1 1
12 23877 1 1 128 HIS HB3 H 15.416 34.783 -17.547 1.00 . A A . 128 HIS HB3 1 1
12 23878 1 1 128 HIS HD1 H 15.283 36.929 -14.561 1.00 . A A . 128 HIS HD1 1 1
12 23879 1 1 128 HIS HD2 H 15.955 37.402 -18.628 1.00 . A A . 128 HIS HD2 1 1
12 23880 1 1 128 HIS HE1 H 16.238 39.239 -14.821 1.00 . A A . 128 HIS HE1 1 1
12 23881 1 1 128 HIS HE2 H 16.423 39.568 -17.305 1.00 . A A . 128 HIS HE2 1 1
12 23882 1 1 128 HIS N N 13.091 35.880 -18.512 1.00 . A A . 128 HIS N 1 1
12 23883 1 1 128 HIS ND1 N 15.535 37.314 -15.428 1.00 . A A . 128 HIS ND1 1 1
12 23884 1 1 128 HIS NE2 N 16.270 38.693 -16.885 1.00 . A A . 128 HIS NE2 1 1
12 23885 1 1 128 HIS O O 12.742 36.822 -15.447 1.00 . A A . 128 HIS O 1 1
12 23886 1 1 129 HIS C C 10.595 35.120 -13.703 1.00 . A A . 129 HIS C 1 1
12 23887 1 1 129 HIS CA C 10.172 35.728 -15.054 1.00 . A A . 129 HIS CA 1 1
12 23888 1 1 129 HIS CB C 8.746 35.260 -15.457 1.00 . A A . 129 HIS CB 1 1
12 23889 1 1 129 HIS CD2 C 7.071 35.507 -13.472 1.00 . A A . 129 HIS CD2 1 1
12 23890 1 1 129 HIS CE1 C 6.075 37.343 -14.127 1.00 . A A . 129 HIS CE1 1 1
12 23891 1 1 129 HIS CG C 7.636 35.880 -14.645 1.00 . A A . 129 HIS CG 1 1
12 23892 1 1 129 HIS H H 10.885 34.689 -16.769 1.00 . A A . 129 HIS H 1 1
12 23893 1 1 129 HIS HA H 10.183 36.811 -14.971 1.00 . A A . 129 HIS HA 1 1
12 23894 1 1 129 HIS HB2 H 8.569 35.523 -16.494 1.00 . A A . 129 HIS HB2 1 1
12 23895 1 1 129 HIS HB3 H 8.679 34.183 -15.357 1.00 . A A . 129 HIS HB3 1 1
12 23896 1 1 129 HIS HD1 H 7.160 37.547 -15.846 1.00 . A A . 129 HIS HD1 1 1
12 23897 1 1 129 HIS HD2 H 7.336 34.642 -12.880 1.00 . A A . 129 HIS HD2 1 1
12 23898 1 1 129 HIS HE1 H 5.406 38.194 -14.173 1.00 . A A . 129 HIS HE1 1 1
12 23899 1 1 129 HIS HE2 H 5.421 36.328 -12.474 1.00 . A A . 129 HIS HE2 1 1
12 23900 1 1 129 HIS N N 11.151 35.344 -16.090 1.00 . A A . 129 HIS N 1 1
12 23901 1 1 129 HIS ND1 N 6.983 37.033 -15.030 1.00 . A A . 129 HIS ND1 1 1
12 23902 1 1 129 HIS NE2 N 6.102 36.432 -13.173 1.00 . A A . 129 HIS NE2 1 1
12 23903 1 1 129 HIS O O 10.298 35.662 -12.633 1.00 . A A . 129 HIS O 1 1
12 23904 1 1 130 HIS C C 13.407 33.434 -12.697 1.00 . A A . 130 HIS C 1 1
12 23905 1 1 130 HIS CA C 11.878 33.269 -12.646 1.00 . A A . 130 HIS CA 1 1
12 23906 1 1 130 HIS CB C 11.483 31.769 -12.700 1.00 . A A . 130 HIS CB 1 1
12 23907 1 1 130 HIS CD2 C 9.048 31.604 -11.795 1.00 . A A . 130 HIS CD2 1 1
12 23908 1 1 130 HIS CE1 C 8.037 31.097 -13.670 1.00 . A A . 130 HIS CE1 1 1
12 23909 1 1 130 HIS CG C 9.995 31.539 -12.760 1.00 . A A . 130 HIS CG 1 1
12 23910 1 1 130 HIS H H 11.462 33.608 -14.686 1.00 . A A . 130 HIS H 1 1
12 23911 1 1 130 HIS HA H 11.494 33.707 -11.725 1.00 . A A . 130 HIS HA 1 1
12 23912 1 1 130 HIS HB2 H 11.922 31.312 -13.581 1.00 . A A . 130 HIS HB2 1 1
12 23913 1 1 130 HIS HB3 H 11.864 31.264 -11.819 1.00 . A A . 130 HIS HB3 1 1
12 23914 1 1 130 HIS HD1 H 9.740 31.091 -14.806 1.00 . A A . 130 HIS HD1 1 1
12 23915 1 1 130 HIS HD2 H 9.212 31.835 -10.752 1.00 . A A . 130 HIS HD2 1 1
12 23916 1 1 130 HIS HE1 H 7.272 30.842 -14.392 1.00 . A A . 130 HIS HE1 1 1
12 23917 1 1 130 HIS HE2 H 7.038 31.033 -11.895 1.00 . A A . 130 HIS HE2 1 1
12 23918 1 1 130 HIS N N 11.300 33.979 -13.793 1.00 . A A . 130 HIS N 1 1
12 23919 1 1 130 HIS ND1 N 9.325 31.221 -13.924 1.00 . A A . 130 HIS ND1 1 1
12 23920 1 1 130 HIS NE2 N 7.839 31.324 -12.385 1.00 . A A . 130 HIS NE2 1 1
12 23921 1 1 130 HIS O O 14.039 32.998 -13.666 1.00 . A A . 130 HIS O 1 1
12 23922 1 1 131 HIS C C 15.932 35.291 -12.640 1.00 . A A . 131 HIS C 1 1
12 23923 1 1 131 HIS CA C 15.416 34.357 -11.504 1.00 . A A . 131 HIS CA 1 1
12 23924 1 1 131 HIS CB C 16.244 33.040 -11.393 1.00 . A A . 131 HIS CB 1 1
12 23925 1 1 131 HIS CD2 C 14.879 31.191 -10.153 1.00 . A A . 131 HIS CD2 1 1
12 23926 1 1 131 HIS CE1 C 15.866 31.307 -8.202 1.00 . A A . 131 HIS CE1 1 1
12 23927 1 1 131 HIS CG C 15.835 32.151 -10.240 1.00 . A A . 131 HIS CG 1 1
12 23928 1 1 131 HIS H H 13.374 34.402 -10.953 1.00 . A A . 131 HIS H 1 1
12 23929 1 1 131 HIS HA H 15.521 34.893 -10.565 1.00 . A A . 131 HIS HA 1 1
12 23930 1 1 131 HIS HB2 H 16.129 32.474 -12.306 1.00 . A A . 131 HIS HB2 1 1
12 23931 1 1 131 HIS HB3 H 17.293 33.286 -11.265 1.00 . A A . 131 HIS HB3 1 1
12 23932 1 1 131 HIS HD1 H 17.179 32.786 -8.742 1.00 . A A . 131 HIS HD1 1 1
12 23933 1 1 131 HIS HD2 H 14.211 30.879 -10.945 1.00 . A A . 131 HIS HD2 1 1
12 23934 1 1 131 HIS HE1 H 16.135 31.118 -7.171 1.00 . A A . 131 HIS HE1 1 1
12 23935 1 1 131 HIS HE2 H 14.517 29.828 -8.606 1.00 . A A . 131 HIS HE2 1 1
12 23936 1 1 131 HIS N N 13.968 34.085 -11.658 1.00 . A A . 131 HIS N 1 1
12 23937 1 1 131 HIS ND1 N 16.430 32.199 -8.995 1.00 . A A . 131 HIS ND1 1 1
12 23938 1 1 131 HIS NE2 N 14.922 30.679 -8.880 1.00 . A A . 131 HIS NE2 1 1
12 23939 1 1 131 HIS O O 15.815 36.528 -12.495 1.00 . A A . 131 HIS O 1 1
12 23940 1 1 131 HIS OXT O 16.417 34.798 -13.679 1.00 . A A . 131 HIS OXT 1 1
13 23941 1 1 1 MET C C 0.631 2.119 -2.773 1.00 . A A . 1 MET C 1 1
13 23942 1 1 1 MET CA C 0.577 0.572 -2.711 1.00 . A A . 1 MET CA 1 1
13 23943 1 1 1 MET CB C -0.873 0.018 -2.811 1.00 . A A . 1 MET CB 1 1
13 23944 1 1 1 MET CE C -3.617 -1.355 -1.930 1.00 . A A . 1 MET CE 1 1
13 23945 1 1 1 MET CG C -0.970 -1.516 -2.853 1.00 . A A . 1 MET CG 1 1
13 23946 1 1 1 MET H1 H 2.181 0.439 -1.393 1.00 . A A . 1 MET H1 1 1
13 23947 1 1 1 MET H2 H 1.206 -0.940 -1.407 1.00 . A A . 1 MET H2 1 1
13 23948 1 1 1 MET H3 H 0.677 0.468 -0.631 1.00 . A A . 1 MET H3 1 1
13 23949 1 1 1 MET HA H 1.167 0.180 -3.533 1.00 . A A . 1 MET HA 1 1
13 23950 1 1 1 MET HB2 H -1.445 0.367 -1.959 1.00 . A A . 1 MET HB2 1 1
13 23951 1 1 1 MET HB3 H -1.335 0.404 -3.714 1.00 . A A . 1 MET HB3 1 1
13 23952 1 1 1 MET HE1 H -3.545 -0.279 -1.996 1.00 . A A . 1 MET HE1 1 1
13 23953 1 1 1 MET HE2 H -3.253 -1.683 -0.967 1.00 . A A . 1 MET HE2 1 1
13 23954 1 1 1 MET HE3 H -4.649 -1.652 -2.044 1.00 . A A . 1 MET HE3 1 1
13 23955 1 1 1 MET HG2 H -0.297 -1.888 -3.616 1.00 . A A . 1 MET HG2 1 1
13 23956 1 1 1 MET HG3 H -0.669 -1.914 -1.890 1.00 . A A . 1 MET HG3 1 1
13 23957 1 1 1 MET N N 1.201 0.101 -1.449 1.00 . A A . 1 MET N 1 1
13 23958 1 1 1 MET O O 1.522 2.716 -2.147 1.00 . A A . 1 MET O 1 1
13 23959 1 1 1 MET SD S -2.636 -2.105 -3.232 1.00 . A A . 1 MET SD 1 1
13 23960 1 1 2 GLN C C 0.880 4.720 -4.487 1.00 . A A . 2 GLN C 1 1
13 23961 1 1 2 GLN CA C -0.376 4.216 -3.757 1.00 . A A . 2 GLN CA 1 1
13 23962 1 1 2 GLN CB C -0.611 5.006 -2.425 1.00 . A A . 2 GLN CB 1 1
13 23963 1 1 2 GLN CD C -3.196 5.152 -2.530 1.00 . A A . 2 GLN CD 1 1
13 23964 1 1 2 GLN CG C -1.957 4.723 -1.730 1.00 . A A . 2 GLN CG 1 1
13 23965 1 1 2 GLN H H -0.972 2.194 -4.007 1.00 . A A . 2 GLN H 1 1
13 23966 1 1 2 GLN HA H -1.229 4.389 -4.411 1.00 . A A . 2 GLN HA 1 1
13 23967 1 1 2 GLN HB2 H 0.184 4.753 -1.730 1.00 . A A . 2 GLN HB2 1 1
13 23968 1 1 2 GLN HB3 H -0.555 6.072 -2.635 1.00 . A A . 2 GLN HB3 1 1
13 23969 1 1 2 GLN HE21 H -2.242 6.720 -3.322 1.00 . A A . 2 GLN HE21 1 1
13 23970 1 1 2 GLN HE22 H -3.886 6.516 -3.809 1.00 . A A . 2 GLN HE22 1 1
13 23971 1 1 2 GLN HG2 H -2.024 3.659 -1.534 1.00 . A A . 2 GLN HG2 1 1
13 23972 1 1 2 GLN HG3 H -1.968 5.250 -0.781 1.00 . A A . 2 GLN HG3 1 1
13 23973 1 1 2 GLN N N -0.304 2.748 -3.548 1.00 . A A . 2 GLN N 1 1
13 23974 1 1 2 GLN NE2 N -3.096 6.236 -3.301 1.00 . A A . 2 GLN NE2 1 1
13 23975 1 1 2 GLN O O 1.821 5.190 -3.846 1.00 . A A . 2 GLN O 1 1
13 23976 1 1 2 GLN OE1 O -4.252 4.533 -2.422 1.00 . A A . 2 GLN OE1 1 1
13 23977 1 1 3 LEU C C 2.201 6.512 -6.648 1.00 . A A . 3 LEU C 1 1
13 23978 1 1 3 LEU CA C 2.039 4.988 -6.663 1.00 . A A . 3 LEU CA 1 1
13 23979 1 1 3 LEU CB C 1.890 4.461 -8.135 1.00 . A A . 3 LEU CB 1 1
13 23980 1 1 3 LEU CD1 C 4.070 3.145 -8.262 1.00 . A A . 3 LEU CD1 1 1
13 23981 1 1 3 LEU CD2 C 1.910 1.954 -7.579 1.00 . A A . 3 LEU CD2 1 1
13 23982 1 1 3 LEU CG C 2.539 3.076 -8.435 1.00 . A A . 3 LEU CG 1 1
13 23983 1 1 3 LEU H H 0.114 4.175 -6.258 1.00 . A A . 3 LEU H 1 1
13 23984 1 1 3 LEU HA H 2.931 4.543 -6.226 1.00 . A A . 3 LEU HA 1 1
13 23985 1 1 3 LEU HB2 H 0.832 4.392 -8.369 1.00 . A A . 3 LEU HB2 1 1
13 23986 1 1 3 LEU HB3 H 2.329 5.181 -8.819 1.00 . A A . 3 LEU HB3 1 1
13 23987 1 1 3 LEU HD11 H 4.471 3.884 -8.943 1.00 . A A . 3 LEU HD11 1 1
13 23988 1 1 3 LEU HD12 H 4.506 2.182 -8.486 1.00 . A A . 3 LEU HD12 1 1
13 23989 1 1 3 LEU HD13 H 4.317 3.429 -7.244 1.00 . A A . 3 LEU HD13 1 1
13 23990 1 1 3 LEU HD21 H 2.079 2.146 -6.526 1.00 . A A . 3 LEU HD21 1 1
13 23991 1 1 3 LEU HD22 H 2.351 1.003 -7.847 1.00 . A A . 3 LEU HD22 1 1
13 23992 1 1 3 LEU HD23 H 0.849 1.914 -7.770 1.00 . A A . 3 LEU HD23 1 1
13 23993 1 1 3 LEU HG H 2.354 2.830 -9.474 1.00 . A A . 3 LEU HG 1 1
13 23994 1 1 3 LEU N N 0.896 4.571 -5.824 1.00 . A A . 3 LEU N 1 1
13 23995 1 1 3 LEU O O 1.337 7.243 -7.155 1.00 . A A . 3 LEU O 1 1
13 23996 1 1 4 GLN C C 4.461 8.639 -7.359 1.00 . A A . 4 GLN C 1 1
13 23997 1 1 4 GLN CA C 3.684 8.378 -6.065 1.00 . A A . 4 GLN CA 1 1
13 23998 1 1 4 GLN CB C 4.551 8.711 -4.821 1.00 . A A . 4 GLN CB 1 1
13 23999 1 1 4 GLN CD C 4.822 8.589 -2.278 1.00 . A A . 4 GLN CD 1 1
13 24000 1 1 4 GLN CG C 3.889 8.368 -3.468 1.00 . A A . 4 GLN CG 1 1
13 24001 1 1 4 GLN H H 3.885 6.342 -5.565 1.00 . A A . 4 GLN H 1 1
13 24002 1 1 4 GLN HA H 2.784 8.981 -6.050 1.00 . A A . 4 GLN HA 1 1
13 24003 1 1 4 GLN HB2 H 5.482 8.154 -4.892 1.00 . A A . 4 GLN HB2 1 1
13 24004 1 1 4 GLN HB3 H 4.783 9.776 -4.831 1.00 . A A . 4 GLN HB3 1 1
13 24005 1 1 4 GLN HE21 H 5.599 6.777 -2.509 1.00 . A A . 4 GLN HE21 1 1
13 24006 1 1 4 GLN HE22 H 6.254 7.717 -1.218 1.00 . A A . 4 GLN HE22 1 1
13 24007 1 1 4 GLN HG2 H 3.009 8.989 -3.340 1.00 . A A . 4 GLN HG2 1 1
13 24008 1 1 4 GLN HG3 H 3.580 7.327 -3.477 1.00 . A A . 4 GLN HG3 1 1
13 24009 1 1 4 GLN N N 3.307 6.974 -6.043 1.00 . A A . 4 GLN N 1 1
13 24010 1 1 4 GLN NE2 N 5.639 7.593 -1.966 1.00 . A A . 4 GLN NE2 1 1
13 24011 1 1 4 GLN O O 5.631 8.261 -7.478 1.00 . A A . 4 GLN O 1 1
13 24012 1 1 4 GLN OE1 O 4.832 9.656 -1.668 1.00 . A A . 4 GLN OE1 1 1
13 24013 1 1 5 LEU C C 4.733 11.141 -9.524 1.00 . A A . 5 LEU C 1 1
13 24014 1 1 5 LEU CA C 4.399 9.654 -9.605 1.00 . A A . 5 LEU CA 1 1
13 24015 1 1 5 LEU CB C 3.440 9.355 -10.791 1.00 . A A . 5 LEU CB 1 1
13 24016 1 1 5 LEU CD1 C 2.021 7.719 -12.157 1.00 . A A . 5 LEU CD1 1 1
13 24017 1 1 5 LEU CD2 C 4.210 6.915 -11.102 1.00 . A A . 5 LEU CD2 1 1
13 24018 1 1 5 LEU CG C 2.992 7.865 -10.966 1.00 . A A . 5 LEU CG 1 1
13 24019 1 1 5 LEU H H 2.847 9.482 -8.183 1.00 . A A . 5 LEU H 1 1
13 24020 1 1 5 LEU HA H 5.318 9.081 -9.742 1.00 . A A . 5 LEU HA 1 1
13 24021 1 1 5 LEU HB2 H 2.547 9.959 -10.663 1.00 . A A . 5 LEU HB2 1 1
13 24022 1 1 5 LEU HB3 H 3.929 9.671 -11.711 1.00 . A A . 5 LEU HB3 1 1
13 24023 1 1 5 LEU HD11 H 1.156 8.350 -11.995 1.00 . A A . 5 LEU HD11 1 1
13 24024 1 1 5 LEU HD12 H 1.696 6.692 -12.239 1.00 . A A . 5 LEU HD12 1 1
13 24025 1 1 5 LEU HD13 H 2.512 8.016 -13.077 1.00 . A A . 5 LEU HD13 1 1
13 24026 1 1 5 LEU HD21 H 3.867 5.895 -11.213 1.00 . A A . 5 LEU HD21 1 1
13 24027 1 1 5 LEU HD22 H 4.823 6.984 -10.214 1.00 . A A . 5 LEU HD22 1 1
13 24028 1 1 5 LEU HD23 H 4.803 7.191 -11.968 1.00 . A A . 5 LEU HD23 1 1
13 24029 1 1 5 LEU HG H 2.444 7.564 -10.077 1.00 . A A . 5 LEU HG 1 1
13 24030 1 1 5 LEU N N 3.791 9.266 -8.332 1.00 . A A . 5 LEU N 1 1
13 24031 1 1 5 LEU O O 3.829 11.969 -9.387 1.00 . A A . 5 LEU O 1 1
13 24032 1 1 6 VAL C C 7.072 13.230 -10.860 1.00 . A A . 6 VAL C 1 1
13 24033 1 1 6 VAL CA C 6.527 12.846 -9.477 1.00 . A A . 6 VAL CA 1 1
13 24034 1 1 6 VAL CB C 7.648 13.016 -8.377 1.00 . A A . 6 VAL CB 1 1
13 24035 1 1 6 VAL CG1 C 8.162 14.484 -8.313 1.00 . A A . 6 VAL CG1 1 1
13 24036 1 1 6 VAL CG2 C 7.142 12.530 -6.987 1.00 . A A . 6 VAL CG2 1 1
13 24037 1 1 6 VAL H H 6.690 10.736 -9.553 1.00 . A A . 6 VAL H 1 1
13 24038 1 1 6 VAL HA H 5.698 13.514 -9.227 1.00 . A A . 6 VAL HA 1 1
13 24039 1 1 6 VAL HB H 8.491 12.383 -8.662 1.00 . A A . 6 VAL HB 1 1
13 24040 1 1 6 VAL HG11 H 7.342 15.149 -8.070 1.00 . A A . 6 VAL HG11 1 1
13 24041 1 1 6 VAL HG12 H 8.581 14.771 -9.270 1.00 . A A . 6 VAL HG12 1 1
13 24042 1 1 6 VAL HG13 H 8.929 14.572 -7.551 1.00 . A A . 6 VAL HG13 1 1
13 24043 1 1 6 VAL HG21 H 7.923 12.651 -6.248 1.00 . A A . 6 VAL HG21 1 1
13 24044 1 1 6 VAL HG22 H 6.867 11.482 -7.040 1.00 . A A . 6 VAL HG22 1 1
13 24045 1 1 6 VAL HG23 H 6.276 13.108 -6.688 1.00 . A A . 6 VAL HG23 1 1
13 24046 1 1 6 VAL N N 6.035 11.462 -9.524 1.00 . A A . 6 VAL N 1 1
13 24047 1 1 6 VAL O O 8.181 12.829 -11.237 1.00 . A A . 6 VAL O 1 1
13 24048 1 1 7 GLU C C 7.381 15.811 -12.846 1.00 . A A . 7 GLU C 1 1
13 24049 1 1 7 GLU CA C 6.649 14.463 -12.956 1.00 . A A . 7 GLU CA 1 1
13 24050 1 1 7 GLU CB C 5.413 14.580 -13.900 1.00 . A A . 7 GLU CB 1 1
13 24051 1 1 7 GLU CD C 3.319 13.268 -13.057 1.00 . A A . 7 GLU CD 1 1
13 24052 1 1 7 GLU CG C 4.531 13.301 -14.018 1.00 . A A . 7 GLU CG 1 1
13 24053 1 1 7 GLU H H 5.406 14.263 -11.253 1.00 . A A . 7 GLU H 1 1
13 24054 1 1 7 GLU HA H 7.333 13.725 -13.384 1.00 . A A . 7 GLU HA 1 1
13 24055 1 1 7 GLU HB2 H 4.789 15.405 -13.565 1.00 . A A . 7 GLU HB2 1 1
13 24056 1 1 7 GLU HB3 H 5.777 14.825 -14.894 1.00 . A A . 7 GLU HB3 1 1
13 24057 1 1 7 GLU HG2 H 4.171 13.223 -15.041 1.00 . A A . 7 GLU HG2 1 1
13 24058 1 1 7 GLU HG3 H 5.152 12.435 -13.812 1.00 . A A . 7 GLU HG3 1 1
13 24059 1 1 7 GLU N N 6.278 14.002 -11.614 1.00 . A A . 7 GLU N 1 1
13 24060 1 1 7 GLU O O 6.889 16.745 -12.200 1.00 . A A . 7 GLU O 1 1
13 24061 1 1 7 GLU OE1 O 3.508 13.346 -11.834 1.00 . A A . 7 GLU OE1 1 1
13 24062 1 1 7 GLU OE2 O 2.171 13.171 -13.521 1.00 . A A . 7 GLU OE2 1 1
13 24063 1 1 8 SER C C 9.806 17.430 -14.915 1.00 . A A . 8 SER C 1 1
13 24064 1 1 8 SER CA C 9.439 17.058 -13.464 1.00 . A A . 8 SER CA 1 1
13 24065 1 1 8 SER CB C 10.708 16.741 -12.634 1.00 . A A . 8 SER CB 1 1
13 24066 1 1 8 SER H H 8.849 15.114 -13.992 1.00 . A A . 8 SER H 1 1
13 24067 1 1 8 SER HA H 8.910 17.897 -13.009 1.00 . A A . 8 SER HA 1 1
13 24068 1 1 8 SER HB2 H 11.256 15.929 -13.098 1.00 . A A . 8 SER HB2 1 1
13 24069 1 1 8 SER HB3 H 11.340 17.620 -12.582 1.00 . A A . 8 SER HB3 1 1
13 24070 1 1 8 SER HG H 9.742 15.615 -11.340 1.00 . A A . 8 SER HG 1 1
13 24071 1 1 8 SER N N 8.557 15.887 -13.475 1.00 . A A . 8 SER N 1 1
13 24072 1 1 8 SER O O 9.616 16.624 -15.834 1.00 . A A . 8 SER O 1 1
13 24073 1 1 8 SER OG O 10.368 16.348 -11.306 1.00 . A A . 8 SER OG 1 1
13 24074 1 1 9 GLY C C 9.606 20.266 -16.817 1.00 . A A . 9 GLY C 1 1
13 24075 1 1 9 GLY CA C 10.630 19.201 -16.435 1.00 . A A . 9 GLY CA 1 1
13 24076 1 1 9 GLY H H 10.588 19.173 -14.311 1.00 . A A . 9 GLY H 1 1
13 24077 1 1 9 GLY HA2 H 11.611 19.657 -16.420 1.00 . A A . 9 GLY HA2 1 1
13 24078 1 1 9 GLY HA3 H 10.621 18.416 -17.184 1.00 . A A . 9 GLY HA3 1 1
13 24079 1 1 9 GLY N N 10.361 18.638 -15.100 1.00 . A A . 9 GLY N 1 1
13 24080 1 1 9 GLY O O 9.583 20.733 -17.962 1.00 . A A . 9 GLY O 1 1
13 24081 1 1 10 GLY C C 8.255 23.060 -16.074 1.00 . A A . 10 GLY C 1 1
13 24082 1 1 10 GLY CA C 7.713 21.638 -16.060 1.00 . A A . 10 GLY CA 1 1
13 24083 1 1 10 GLY H H 8.839 20.217 -14.967 1.00 . A A . 10 GLY H 1 1
13 24084 1 1 10 GLY HA2 H 7.206 21.432 -16.997 1.00 . A A . 10 GLY HA2 1 1
13 24085 1 1 10 GLY HA3 H 6.990 21.546 -15.261 1.00 . A A . 10 GLY HA3 1 1
13 24086 1 1 10 GLY N N 8.754 20.640 -15.848 1.00 . A A . 10 GLY N 1 1
13 24087 1 1 10 GLY O O 8.569 23.615 -15.017 1.00 . A A . 10 GLY O 1 1
13 24088 1 1 11 GLY C C 8.422 25.600 -18.769 1.00 . A A . 11 GLY C 1 1
13 24089 1 1 11 GLY CA C 8.864 25.011 -17.448 1.00 . A A . 11 GLY CA 1 1
13 24090 1 1 11 GLY H H 8.123 23.130 -18.076 1.00 . A A . 11 GLY H 1 1
13 24091 1 1 11 GLY HA2 H 8.485 25.637 -16.645 1.00 . A A . 11 GLY HA2 1 1
13 24092 1 1 11 GLY HA3 H 9.946 25.015 -17.412 1.00 . A A . 11 GLY HA3 1 1
13 24093 1 1 11 GLY N N 8.378 23.641 -17.279 1.00 . A A . 11 GLY N 1 1
13 24094 1 1 11 GLY O O 7.707 24.947 -19.546 1.00 . A A . 11 GLY O 1 1
13 24095 1 1 12 LEU C C 9.609 27.323 -21.292 1.00 . A A . 12 LEU C 1 1
13 24096 1 1 12 LEU CA C 8.511 27.564 -20.253 1.00 . A A . 12 LEU CA 1 1
13 24097 1 1 12 LEU CB C 8.296 29.077 -19.970 1.00 . A A . 12 LEU CB 1 1
13 24098 1 1 12 LEU CD1 C 6.894 31.170 -20.524 1.00 . A A . 12 LEU CD1 1 1
13 24099 1 1 12 LEU CD2 C 8.663 30.401 -22.183 1.00 . A A . 12 LEU CD2 1 1
13 24100 1 1 12 LEU CG C 7.632 29.941 -21.110 1.00 . A A . 12 LEU CG 1 1
13 24101 1 1 12 LEU H H 9.388 27.306 -18.354 1.00 . A A . 12 LEU H 1 1
13 24102 1 1 12 LEU HA H 7.579 27.158 -20.629 1.00 . A A . 12 LEU HA 1 1
13 24103 1 1 12 LEU HB2 H 7.682 29.163 -19.075 1.00 . A A . 12 LEU HB2 1 1
13 24104 1 1 12 LEU HB3 H 9.256 29.502 -19.754 1.00 . A A . 12 LEU HB3 1 1
13 24105 1 1 12 LEU HD11 H 6.439 31.734 -21.329 1.00 . A A . 12 LEU HD11 1 1
13 24106 1 1 12 LEU HD12 H 7.589 31.804 -19.989 1.00 . A A . 12 LEU HD12 1 1
13 24107 1 1 12 LEU HD13 H 6.120 30.834 -19.846 1.00 . A A . 12 LEU HD13 1 1
13 24108 1 1 12 LEU HD21 H 9.436 31.005 -21.722 1.00 . A A . 12 LEU HD21 1 1
13 24109 1 1 12 LEU HD22 H 8.159 30.984 -22.941 1.00 . A A . 12 LEU HD22 1 1
13 24110 1 1 12 LEU HD23 H 9.113 29.535 -22.647 1.00 . A A . 12 LEU HD23 1 1
13 24111 1 1 12 LEU HG H 6.889 29.337 -21.616 1.00 . A A . 12 LEU HG 1 1
13 24112 1 1 12 LEU N N 8.840 26.851 -19.022 1.00 . A A . 12 LEU N 1 1
13 24113 1 1 12 LEU O O 10.777 27.654 -21.065 1.00 . A A . 12 LEU O 1 1
13 24114 1 1 13 VAL C C 9.360 27.210 -24.815 1.00 . A A . 13 VAL C 1 1
13 24115 1 1 13 VAL CA C 10.070 26.570 -23.611 1.00 . A A . 13 VAL CA 1 1
13 24116 1 1 13 VAL CB C 10.409 25.050 -23.904 1.00 . A A . 13 VAL CB 1 1
13 24117 1 1 13 VAL CG1 C 11.273 24.429 -22.770 1.00 . A A . 13 VAL CG1 1 1
13 24118 1 1 13 VAL CG2 C 9.122 24.219 -24.130 1.00 . A A . 13 VAL CG2 1 1
13 24119 1 1 13 VAL H H 8.297 26.394 -22.468 1.00 . A A . 13 VAL H 1 1
13 24120 1 1 13 VAL HA H 11.007 27.107 -23.444 1.00 . A A . 13 VAL HA 1 1
13 24121 1 1 13 VAL HB H 10.997 25.014 -24.819 1.00 . A A . 13 VAL HB 1 1
13 24122 1 1 13 VAL HG11 H 12.197 24.984 -22.666 1.00 . A A . 13 VAL HG11 1 1
13 24123 1 1 13 VAL HG12 H 11.507 23.394 -23.002 1.00 . A A . 13 VAL HG12 1 1
13 24124 1 1 13 VAL HG13 H 10.729 24.465 -21.833 1.00 . A A . 13 VAL HG13 1 1
13 24125 1 1 13 VAL HG21 H 9.377 23.185 -24.334 1.00 . A A . 13 VAL HG21 1 1
13 24126 1 1 13 VAL HG22 H 8.570 24.619 -24.975 1.00 . A A . 13 VAL HG22 1 1
13 24127 1 1 13 VAL HG23 H 8.497 24.263 -23.247 1.00 . A A . 13 VAL HG23 1 1
13 24128 1 1 13 VAL N N 9.216 26.728 -22.422 1.00 . A A . 13 VAL N 1 1
13 24129 1 1 13 VAL O O 8.162 27.487 -24.764 1.00 . A A . 13 VAL O 1 1
13 24130 1 1 14 GLN C C 9.035 26.896 -28.041 1.00 . A A . 14 GLN C 1 1
13 24131 1 1 14 GLN CA C 9.604 28.022 -27.146 1.00 . A A . 14 GLN CA 1 1
13 24132 1 1 14 GLN CB C 10.719 28.816 -27.920 1.00 . A A . 14 GLN CB 1 1
13 24133 1 1 14 GLN CD C 12.727 27.215 -27.526 1.00 . A A . 14 GLN CD 1 1
13 24134 1 1 14 GLN CG C 11.868 27.968 -28.548 1.00 . A A . 14 GLN CG 1 1
13 24135 1 1 14 GLN H H 11.071 27.290 -25.802 1.00 . A A . 14 GLN H 1 1
13 24136 1 1 14 GLN HA H 8.793 28.712 -26.899 1.00 . A A . 14 GLN HA 1 1
13 24137 1 1 14 GLN HB2 H 10.246 29.372 -28.725 1.00 . A A . 14 GLN HB2 1 1
13 24138 1 1 14 GLN HB3 H 11.164 29.535 -27.240 1.00 . A A . 14 GLN HB3 1 1
13 24139 1 1 14 GLN HE21 H 11.521 25.642 -27.589 1.00 . A A . 14 GLN HE21 1 1
13 24140 1 1 14 GLN HE22 H 12.872 25.517 -26.531 1.00 . A A . 14 GLN HE22 1 1
13 24141 1 1 14 GLN HG2 H 11.430 27.245 -29.228 1.00 . A A . 14 GLN HG2 1 1
13 24142 1 1 14 GLN HG3 H 12.519 28.634 -29.116 1.00 . A A . 14 GLN HG3 1 1
13 24143 1 1 14 GLN N N 10.123 27.468 -25.877 1.00 . A A . 14 GLN N 1 1
13 24144 1 1 14 GLN NE2 N 12.336 26.001 -27.184 1.00 . A A . 14 GLN NE2 1 1
13 24145 1 1 14 GLN O O 9.441 25.725 -27.929 1.00 . A A . 14 GLN O 1 1
13 24146 1 1 14 GLN OE1 O 13.706 27.741 -27.013 1.00 . A A . 14 GLN OE1 1 1
13 24147 1 1 15 ALA C C 8.582 26.114 -31.030 1.00 . A A . 15 ALA C 1 1
13 24148 1 1 15 ALA CA C 7.529 26.387 -29.944 1.00 . A A . 15 ALA CA 1 1
13 24149 1 1 15 ALA CB C 6.263 27.017 -30.543 1.00 . A A . 15 ALA CB 1 1
13 24150 1 1 15 ALA H H 7.772 28.195 -28.886 1.00 . A A . 15 ALA H 1 1
13 24151 1 1 15 ALA HA H 7.249 25.451 -29.459 1.00 . A A . 15 ALA HA 1 1
13 24152 1 1 15 ALA HB1 H 5.538 27.199 -29.757 1.00 . A A . 15 ALA HB1 1 1
13 24153 1 1 15 ALA HB2 H 5.828 26.348 -31.278 1.00 . A A . 15 ALA HB2 1 1
13 24154 1 1 15 ALA HB3 H 6.512 27.957 -31.019 1.00 . A A . 15 ALA HB3 1 1
13 24155 1 1 15 ALA N N 8.097 27.277 -28.925 1.00 . A A . 15 ALA N 1 1
13 24156 1 1 15 ALA O O 9.178 27.051 -31.567 1.00 . A A . 15 ALA O 1 1
13 24157 1 1 16 GLY C C 11.054 23.785 -31.511 1.00 . A A . 16 GLY C 1 1
13 24158 1 1 16 GLY CA C 9.862 24.382 -32.244 1.00 . A A . 16 GLY CA 1 1
13 24159 1 1 16 GLY H H 8.290 24.149 -30.850 1.00 . A A . 16 GLY H 1 1
13 24160 1 1 16 GLY HA2 H 9.435 23.625 -32.890 1.00 . A A . 16 GLY HA2 1 1
13 24161 1 1 16 GLY HA3 H 10.200 25.210 -32.855 1.00 . A A . 16 GLY HA3 1 1
13 24162 1 1 16 GLY N N 8.823 24.827 -31.308 1.00 . A A . 16 GLY N 1 1
13 24163 1 1 16 GLY O O 11.897 23.119 -32.125 1.00 . A A . 16 GLY O 1 1
13 24164 1 1 17 GLY C C 11.817 22.105 -28.764 1.00 . A A . 17 GLY C 1 1
13 24165 1 1 17 GLY CA C 12.161 23.474 -29.330 1.00 . A A . 17 GLY CA 1 1
13 24166 1 1 17 GLY H H 10.418 24.588 -29.781 1.00 . A A . 17 GLY H 1 1
13 24167 1 1 17 GLY HA2 H 13.081 23.398 -29.899 1.00 . A A . 17 GLY HA2 1 1
13 24168 1 1 17 GLY HA3 H 12.323 24.160 -28.510 1.00 . A A . 17 GLY HA3 1 1
13 24169 1 1 17 GLY N N 11.111 24.022 -30.184 1.00 . A A . 17 GLY N 1 1
13 24170 1 1 17 GLY O O 10.756 21.541 -29.066 1.00 . A A . 17 GLY O 1 1
13 24171 1 1 18 SER C C 12.563 20.338 -25.787 1.00 . A A . 18 SER C 1 1
13 24172 1 1 18 SER CA C 12.592 20.237 -27.328 1.00 . A A . 18 SER CA 1 1
13 24173 1 1 18 SER CB C 13.753 19.326 -27.809 1.00 . A A . 18 SER CB 1 1
13 24174 1 1 18 SER H H 13.526 22.098 -27.719 1.00 . A A . 18 SER H 1 1
13 24175 1 1 18 SER HA H 11.652 19.800 -27.664 1.00 . A A . 18 SER HA 1 1
13 24176 1 1 18 SER HB2 H 13.720 18.375 -27.288 1.00 . A A . 18 SER HB2 1 1
13 24177 1 1 18 SER HB3 H 13.650 19.147 -28.871 1.00 . A A . 18 SER HB3 1 1
13 24178 1 1 18 SER HG H 15.197 20.577 -28.264 1.00 . A A . 18 SER HG 1 1
13 24179 1 1 18 SER N N 12.726 21.571 -27.935 1.00 . A A . 18 SER N 1 1
13 24180 1 1 18 SER O O 13.411 21.008 -25.183 1.00 . A A . 18 SER O 1 1
13 24181 1 1 18 SER OG O 15.019 19.919 -27.576 1.00 . A A . 18 SER OG 1 1
13 24182 1 1 19 LEU C C 11.280 18.120 -23.296 1.00 . A A . 19 LEU C 1 1
13 24183 1 1 19 LEU CA C 11.441 19.591 -23.701 1.00 . A A . 19 LEU CA 1 1
13 24184 1 1 19 LEU CB C 10.225 20.427 -23.214 1.00 . A A . 19 LEU CB 1 1
13 24185 1 1 19 LEU CD1 C 11.153 20.979 -20.877 1.00 . A A . 19 LEU CD1 1 1
13 24186 1 1 19 LEU CD2 C 8.646 21.191 -21.352 1.00 . A A . 19 LEU CD2 1 1
13 24187 1 1 19 LEU CG C 9.948 20.425 -21.674 1.00 . A A . 19 LEU CG 1 1
13 24188 1 1 19 LEU H H 10.909 19.212 -25.713 1.00 . A A . 19 LEU H 1 1
13 24189 1 1 19 LEU HA H 12.347 19.985 -23.244 1.00 . A A . 19 LEU HA 1 1
13 24190 1 1 19 LEU HB2 H 10.375 21.455 -23.532 1.00 . A A . 19 LEU HB2 1 1
13 24191 1 1 19 LEU HB3 H 9.336 20.052 -23.717 1.00 . A A . 19 LEU HB3 1 1
13 24192 1 1 19 LEU HD11 H 12.029 20.376 -21.079 1.00 . A A . 19 LEU HD11 1 1
13 24193 1 1 19 LEU HD12 H 10.937 20.938 -19.818 1.00 . A A . 19 LEU HD12 1 1
13 24194 1 1 19 LEU HD13 H 11.350 22.004 -21.165 1.00 . A A . 19 LEU HD13 1 1
13 24195 1 1 19 LEU HD21 H 7.821 20.735 -21.884 1.00 . A A . 19 LEU HD21 1 1
13 24196 1 1 19 LEU HD22 H 8.739 22.227 -21.655 1.00 . A A . 19 LEU HD22 1 1
13 24197 1 1 19 LEU HD23 H 8.452 21.144 -20.289 1.00 . A A . 19 LEU HD23 1 1
13 24198 1 1 19 LEU HG H 9.807 19.401 -21.352 1.00 . A A . 19 LEU HG 1 1
13 24199 1 1 19 LEU N N 11.578 19.672 -25.164 1.00 . A A . 19 LEU N 1 1
13 24200 1 1 19 LEU O O 10.473 17.399 -23.884 1.00 . A A . 19 LEU O 1 1
13 24201 1 1 20 ARG C C 11.501 16.278 -20.355 1.00 . A A . 20 ARG C 1 1
13 24202 1 1 20 ARG CA C 12.057 16.311 -21.787 1.00 . A A . 20 ARG CA 1 1
13 24203 1 1 20 ARG CB C 13.486 15.732 -21.841 1.00 . A A . 20 ARG CB 1 1
13 24204 1 1 20 ARG CD C 15.080 13.778 -21.405 1.00 . A A . 20 ARG CD 1 1
13 24205 1 1 20 ARG CG C 13.621 14.259 -21.379 1.00 . A A . 20 ARG CG 1 1
13 24206 1 1 20 ARG CZ C 16.640 14.315 -19.507 1.00 . A A . 20 ARG CZ 1 1
13 24207 1 1 20 ARG H H 12.668 18.339 -21.880 1.00 . A A . 20 ARG H 1 1
13 24208 1 1 20 ARG HA H 11.414 15.708 -22.429 1.00 . A A . 20 ARG HA 1 1
13 24209 1 1 20 ARG HB2 H 13.840 15.795 -22.867 1.00 . A A . 20 ARG HB2 1 1
13 24210 1 1 20 ARG HB3 H 14.137 16.347 -21.223 1.00 . A A . 20 ARG HB3 1 1
13 24211 1 1 20 ARG HD2 H 15.127 12.766 -21.012 1.00 . A A . 20 ARG HD2 1 1
13 24212 1 1 20 ARG HD3 H 15.433 13.775 -22.429 1.00 . A A . 20 ARG HD3 1 1
13 24213 1 1 20 ARG HE H 16.006 15.607 -20.898 1.00 . A A . 20 ARG HE 1 1
13 24214 1 1 20 ARG HG2 H 13.242 14.167 -20.366 1.00 . A A . 20 ARG HG2 1 1
13 24215 1 1 20 ARG HG3 H 13.030 13.628 -22.038 1.00 . A A . 20 ARG HG3 1 1
13 24216 1 1 20 ARG HH11 H 16.209 12.332 -19.621 1.00 . A A . 20 ARG HH11 1 1
13 24217 1 1 20 ARG HH12 H 17.205 12.800 -18.280 1.00 . A A . 20 ARG HH12 1 1
13 24218 1 1 20 ARG HH21 H 17.286 16.197 -19.135 1.00 . A A . 20 ARG HH21 1 1
13 24219 1 1 20 ARG HH22 H 17.811 14.997 -17.999 1.00 . A A . 20 ARG HH22 1 1
13 24220 1 1 20 ARG N N 12.061 17.693 -22.297 1.00 . A A . 20 ARG N 1 1
13 24221 1 1 20 ARG NE N 15.956 14.667 -20.607 1.00 . A A . 20 ARG NE 1 1
13 24222 1 1 20 ARG NH1 N 16.690 13.047 -19.104 1.00 . A A . 20 ARG NH1 1 1
13 24223 1 1 20 ARG NH2 N 17.301 15.242 -18.828 1.00 . A A . 20 ARG NH2 1 1
13 24224 1 1 20 ARG O O 11.896 17.085 -19.506 1.00 . A A . 20 ARG O 1 1
13 24225 1 1 21 LEU C C 10.493 13.893 -18.117 1.00 . A A . 21 LEU C 1 1
13 24226 1 1 21 LEU CA C 9.921 15.144 -18.799 1.00 . A A . 21 LEU CA 1 1
13 24227 1 1 21 LEU CB C 8.373 15.007 -18.959 1.00 . A A . 21 LEU CB 1 1
13 24228 1 1 21 LEU CD1 C 7.998 17.549 -18.806 1.00 . A A . 21 LEU CD1 1 1
13 24229 1 1 21 LEU CD2 C 7.751 16.371 -21.053 1.00 . A A . 21 LEU CD2 1 1
13 24230 1 1 21 LEU CG C 7.598 16.249 -19.525 1.00 . A A . 21 LEU CG 1 1
13 24231 1 1 21 LEU H H 10.312 14.752 -20.835 1.00 . A A . 21 LEU H 1 1
13 24232 1 1 21 LEU HA H 10.138 16.009 -18.171 1.00 . A A . 21 LEU HA 1 1
13 24233 1 1 21 LEU HB2 H 8.174 14.164 -19.613 1.00 . A A . 21 LEU HB2 1 1
13 24234 1 1 21 LEU HB3 H 7.957 14.769 -17.985 1.00 . A A . 21 LEU HB3 1 1
13 24235 1 1 21 LEU HD11 H 7.401 18.369 -19.183 1.00 . A A . 21 LEU HD11 1 1
13 24236 1 1 21 LEU HD12 H 9.046 17.760 -18.974 1.00 . A A . 21 LEU HD12 1 1
13 24237 1 1 21 LEU HD13 H 7.819 17.440 -17.744 1.00 . A A . 21 LEU HD13 1 1
13 24238 1 1 21 LEU HD21 H 7.182 17.219 -21.412 1.00 . A A . 21 LEU HD21 1 1
13 24239 1 1 21 LEU HD22 H 7.379 15.472 -21.526 1.00 . A A . 21 LEU HD22 1 1
13 24240 1 1 21 LEU HD23 H 8.796 16.504 -21.314 1.00 . A A . 21 LEU HD23 1 1
13 24241 1 1 21 LEU HG H 6.540 16.109 -19.328 1.00 . A A . 21 LEU HG 1 1
13 24242 1 1 21 LEU N N 10.571 15.343 -20.104 1.00 . A A . 21 LEU N 1 1
13 24243 1 1 21 LEU O O 11.067 13.026 -18.787 1.00 . A A . 21 LEU O 1 1
13 24244 1 1 22 SER C C 9.739 12.387 -14.880 1.00 . A A . 22 SER C 1 1
13 24245 1 1 22 SER CA C 10.782 12.680 -15.975 1.00 . A A . 22 SER CA 1 1
13 24246 1 1 22 SER CB C 12.163 12.997 -15.351 1.00 . A A . 22 SER CB 1 1
13 24247 1 1 22 SER H H 9.922 14.581 -16.329 1.00 . A A . 22 SER H 1 1
13 24248 1 1 22 SER HA H 10.875 11.805 -16.619 1.00 . A A . 22 SER HA 1 1
13 24249 1 1 22 SER HB2 H 12.440 12.221 -14.650 1.00 . A A . 22 SER HB2 1 1
13 24250 1 1 22 SER HB3 H 12.909 13.051 -16.133 1.00 . A A . 22 SER HB3 1 1
13 24251 1 1 22 SER HG H 12.170 14.956 -15.303 1.00 . A A . 22 SER HG 1 1
13 24252 1 1 22 SER N N 10.345 13.825 -16.787 1.00 . A A . 22 SER N 1 1
13 24253 1 1 22 SER O O 9.450 13.246 -14.056 1.00 . A A . 22 SER O 1 1
13 24254 1 1 22 SER OG O 12.144 14.239 -14.659 1.00 . A A . 22 SER OG 1 1
13 24255 1 1 23 CYS C C 8.825 9.648 -12.987 1.00 . A A . 23 CYS C 1 1
13 24256 1 1 23 CYS CA C 8.198 10.705 -13.894 1.00 . A A . 23 CYS CA 1 1
13 24257 1 1 23 CYS CB C 6.962 10.123 -14.617 1.00 . A A . 23 CYS CB 1 1
13 24258 1 1 23 CYS H H 9.511 10.520 -15.530 1.00 . A A . 23 CYS H 1 1
13 24259 1 1 23 CYS HA H 7.884 11.557 -13.289 1.00 . A A . 23 CYS HA 1 1
13 24260 1 1 23 CYS HB2 H 6.533 10.884 -15.251 1.00 . A A . 23 CYS HB2 1 1
13 24261 1 1 23 CYS HB3 H 7.266 9.283 -15.233 1.00 . A A . 23 CYS HB3 1 1
13 24262 1 1 23 CYS HG H 5.074 10.611 -12.973 1.00 . A A . 23 CYS HG 1 1
13 24263 1 1 23 CYS N N 9.206 11.157 -14.864 1.00 . A A . 23 CYS N 1 1
13 24264 1 1 23 CYS O O 9.108 8.529 -13.432 1.00 . A A . 23 CYS O 1 1
13 24265 1 1 23 CYS SG S 5.655 9.545 -13.510 1.00 . A A . 23 CYS SG 1 1
13 24266 1 1 24 VAL C C 8.623 8.231 -10.126 1.00 . A A . 24 VAL C 1 1
13 24267 1 1 24 VAL CA C 9.696 9.141 -10.741 1.00 . A A . 24 VAL CA 1 1
13 24268 1 1 24 VAL CB C 10.394 9.986 -9.617 1.00 . A A . 24 VAL CB 1 1
13 24269 1 1 24 VAL CG1 C 11.169 9.082 -8.626 1.00 . A A . 24 VAL CG1 1 1
13 24270 1 1 24 VAL CG2 C 11.317 11.077 -10.229 1.00 . A A . 24 VAL CG2 1 1
13 24271 1 1 24 VAL H H 8.789 10.907 -11.445 1.00 . A A . 24 VAL H 1 1
13 24272 1 1 24 VAL HA H 10.453 8.534 -11.243 1.00 . A A . 24 VAL HA 1 1
13 24273 1 1 24 VAL HB H 9.608 10.493 -9.055 1.00 . A A . 24 VAL HB 1 1
13 24274 1 1 24 VAL HG11 H 10.489 8.381 -8.152 1.00 . A A . 24 VAL HG11 1 1
13 24275 1 1 24 VAL HG12 H 11.637 9.689 -7.860 1.00 . A A . 24 VAL HG12 1 1
13 24276 1 1 24 VAL HG13 H 11.937 8.528 -9.156 1.00 . A A . 24 VAL HG13 1 1
13 24277 1 1 24 VAL HG21 H 12.095 10.609 -10.824 1.00 . A A . 24 VAL HG21 1 1
13 24278 1 1 24 VAL HG22 H 11.775 11.653 -9.437 1.00 . A A . 24 VAL HG22 1 1
13 24279 1 1 24 VAL HG23 H 10.737 11.742 -10.860 1.00 . A A . 24 VAL HG23 1 1
13 24280 1 1 24 VAL N N 9.060 10.014 -11.727 1.00 . A A . 24 VAL N 1 1
13 24281 1 1 24 VAL O O 7.636 8.721 -9.565 1.00 . A A . 24 VAL O 1 1
13 24282 1 1 25 ALA C C 8.224 5.506 -8.338 1.00 . A A . 25 ALA C 1 1
13 24283 1 1 25 ALA CA C 7.881 5.900 -9.784 1.00 . A A . 25 ALA CA 1 1
13 24284 1 1 25 ALA CB C 7.914 4.669 -10.713 1.00 . A A . 25 ALA CB 1 1
13 24285 1 1 25 ALA H H 9.654 6.615 -10.677 1.00 . A A . 25 ALA H 1 1
13 24286 1 1 25 ALA HA H 6.875 6.320 -9.823 1.00 . A A . 25 ALA HA 1 1
13 24287 1 1 25 ALA HB1 H 7.181 3.939 -10.387 1.00 . A A . 25 ALA HB1 1 1
13 24288 1 1 25 ALA HB2 H 8.901 4.217 -10.695 1.00 . A A . 25 ALA HB2 1 1
13 24289 1 1 25 ALA HB3 H 7.684 4.974 -11.725 1.00 . A A . 25 ALA HB3 1 1
13 24290 1 1 25 ALA N N 8.823 6.915 -10.256 1.00 . A A . 25 ALA N 1 1
13 24291 1 1 25 ALA O O 9.271 4.900 -8.089 1.00 . A A . 25 ALA O 1 1
13 24292 1 1 26 SER C C 8.776 5.700 -5.309 1.00 . A A . 26 SER C 1 1
13 24293 1 1 26 SER CA C 7.369 5.570 -5.957 1.00 . A A . 26 SER CA 1 1
13 24294 1 1 26 SER CB C 6.714 4.169 -5.720 1.00 . A A . 26 SER CB 1 1
13 24295 1 1 26 SER H H 6.670 6.575 -7.697 1.00 . A A . 26 SER H 1 1
13 24296 1 1 26 SER HA H 6.739 6.309 -5.476 1.00 . A A . 26 SER HA 1 1
13 24297 1 1 26 SER HB2 H 6.850 3.881 -4.689 1.00 . A A . 26 SER HB2 1 1
13 24298 1 1 26 SER HB3 H 5.649 4.229 -5.927 1.00 . A A . 26 SER HB3 1 1
13 24299 1 1 26 SER HG H 8.097 3.442 -6.897 1.00 . A A . 26 SER HG 1 1
13 24300 1 1 26 SER N N 7.355 5.938 -7.402 1.00 . A A . 26 SER N 1 1
13 24301 1 1 26 SER O O 9.241 4.808 -4.574 1.00 . A A . 26 SER O 1 1
13 24302 1 1 26 SER OG O 7.260 3.149 -6.534 1.00 . A A . 26 SER OG 1 1
13 24303 1 1 27 GLY C C 11.884 6.515 -5.928 1.00 . A A . 27 GLY C 1 1
13 24304 1 1 27 GLY CA C 10.777 7.143 -5.091 1.00 . A A . 27 GLY CA 1 1
13 24305 1 1 27 GLY H H 9.003 7.475 -6.214 1.00 . A A . 27 GLY H 1 1
13 24306 1 1 27 GLY HA2 H 10.905 8.218 -5.083 1.00 . A A . 27 GLY HA2 1 1
13 24307 1 1 27 GLY HA3 H 10.859 6.785 -4.071 1.00 . A A . 27 GLY HA3 1 1
13 24308 1 1 27 GLY N N 9.438 6.834 -5.613 1.00 . A A . 27 GLY N 1 1
13 24309 1 1 27 GLY O O 12.725 7.225 -6.491 1.00 . A A . 27 GLY O 1 1
13 24310 1 1 28 ARG C C 12.333 2.907 -6.947 1.00 . A A . 28 ARG C 1 1
13 24311 1 1 28 ARG CA C 12.832 4.375 -6.794 1.00 . A A . 28 ARG CA 1 1
13 24312 1 1 28 ARG CB C 14.247 4.433 -6.133 1.00 . A A . 28 ARG CB 1 1
13 24313 1 1 28 ARG CD C 16.775 3.989 -6.367 1.00 . A A . 28 ARG CD 1 1
13 24314 1 1 28 ARG CG C 15.392 3.878 -7.007 1.00 . A A . 28 ARG CG 1 1
13 24315 1 1 28 ARG CZ C 19.134 3.532 -7.037 1.00 . A A . 28 ARG CZ 1 1
13 24316 1 1 28 ARG H H 11.204 4.693 -5.468 1.00 . A A . 28 ARG H 1 1
13 24317 1 1 28 ARG HA H 12.882 4.817 -7.787 1.00 . A A . 28 ARG HA 1 1
13 24318 1 1 28 ARG HB2 H 14.471 5.469 -5.901 1.00 . A A . 28 ARG HB2 1 1
13 24319 1 1 28 ARG HB3 H 14.223 3.873 -5.201 1.00 . A A . 28 ARG HB3 1 1
13 24320 1 1 28 ARG HD2 H 17.005 5.038 -6.200 1.00 . A A . 28 ARG HD2 1 1
13 24321 1 1 28 ARG HD3 H 16.767 3.472 -5.412 1.00 . A A . 28 ARG HD3 1 1
13 24322 1 1 28 ARG HE H 17.513 2.849 -7.972 1.00 . A A . 28 ARG HE 1 1
13 24323 1 1 28 ARG HG2 H 15.195 2.834 -7.216 1.00 . A A . 28 ARG HG2 1 1
13 24324 1 1 28 ARG HG3 H 15.399 4.425 -7.945 1.00 . A A . 28 ARG HG3 1 1
13 24325 1 1 28 ARG HH11 H 19.000 4.734 -5.412 1.00 . A A . 28 ARG HH11 1 1
13 24326 1 1 28 ARG HH12 H 20.610 4.350 -5.920 1.00 . A A . 28 ARG HH12 1 1
13 24327 1 1 28 ARG HH21 H 19.617 2.375 -8.623 1.00 . A A . 28 ARG HH21 1 1
13 24328 1 1 28 ARG HH22 H 20.960 3.015 -7.730 1.00 . A A . 28 ARG HH22 1 1
13 24329 1 1 28 ARG N N 11.874 5.170 -5.994 1.00 . A A . 28 ARG N 1 1
13 24330 1 1 28 ARG NE N 17.818 3.395 -7.219 1.00 . A A . 28 ARG NE 1 1
13 24331 1 1 28 ARG NH1 N 19.619 4.266 -6.045 1.00 . A A . 28 ARG NH1 1 1
13 24332 1 1 28 ARG NH2 N 19.968 2.930 -7.863 1.00 . A A . 28 ARG NH2 1 1
13 24333 1 1 28 ARG O O 13.074 2.014 -7.374 1.00 . A A . 28 ARG O 1 1
13 24334 1 1 29 THR C C 9.534 1.175 -7.876 1.00 . A A . 29 THR C 1 1
13 24335 1 1 29 THR CA C 10.452 1.330 -6.648 1.00 . A A . 29 THR CA 1 1
13 24336 1 1 29 THR CB C 9.649 1.086 -5.319 1.00 . A A . 29 THR CB 1 1
13 24337 1 1 29 THR CG2 C 9.205 -0.385 -5.167 1.00 . A A . 29 THR CG2 1 1
13 24338 1 1 29 THR H H 10.479 3.435 -6.434 1.00 . A A . 29 THR H 1 1
13 24339 1 1 29 THR HA H 11.249 0.589 -6.710 1.00 . A A . 29 THR HA 1 1
13 24340 1 1 29 THR HB H 8.765 1.719 -5.319 1.00 . A A . 29 THR HB 1 1
13 24341 1 1 29 THR HG1 H 10.618 2.409 -4.204 1.00 . A A . 29 THR HG1 1 1
13 24342 1 1 29 THR HG21 H 8.645 -0.505 -4.247 1.00 . A A . 29 THR HG21 1 1
13 24343 1 1 29 THR HG22 H 10.073 -1.033 -5.143 1.00 . A A . 29 THR HG22 1 1
13 24344 1 1 29 THR HG23 H 8.576 -0.666 -6.004 1.00 . A A . 29 THR HG23 1 1
13 24345 1 1 29 THR N N 11.054 2.674 -6.640 1.00 . A A . 29 THR N 1 1
13 24346 1 1 29 THR O O 9.040 2.165 -8.421 1.00 . A A . 29 THR O 1 1
13 24347 1 1 29 THR OG1 O 10.466 1.453 -4.191 1.00 . A A . 29 THR OG1 1 1
13 24348 1 1 30 PHE C C 7.200 -1.186 -8.618 1.00 . A A . 30 PHE C 1 1
13 24349 1 1 30 PHE CA C 8.321 -0.409 -9.323 1.00 . A A . 30 PHE CA 1 1
13 24350 1 1 30 PHE CB C 8.947 -1.224 -10.500 1.00 . A A . 30 PHE CB 1 1
13 24351 1 1 30 PHE CD1 C 9.258 -3.746 -10.152 1.00 . A A . 30 PHE CD1 1 1
13 24352 1 1 30 PHE CD2 C 11.117 -2.306 -9.697 1.00 . A A . 30 PHE CD2 1 1
13 24353 1 1 30 PHE CE1 C 10.021 -4.841 -9.795 1.00 . A A . 30 PHE CE1 1 1
13 24354 1 1 30 PHE CE2 C 11.876 -3.406 -9.340 1.00 . A A . 30 PHE CE2 1 1
13 24355 1 1 30 PHE CG C 9.790 -2.450 -10.108 1.00 . A A . 30 PHE CG 1 1
13 24356 1 1 30 PHE CZ C 11.328 -4.671 -9.389 1.00 . A A . 30 PHE CZ 1 1
13 24357 1 1 30 PHE H H 9.882 -0.796 -7.948 1.00 . A A . 30 PHE H 1 1
13 24358 1 1 30 PHE HA H 7.905 0.517 -9.725 1.00 . A A . 30 PHE HA 1 1
13 24359 1 1 30 PHE HB2 H 8.150 -1.565 -11.152 1.00 . A A . 30 PHE HB2 1 1
13 24360 1 1 30 PHE HB3 H 9.586 -0.559 -11.076 1.00 . A A . 30 PHE HB3 1 1
13 24361 1 1 30 PHE HD1 H 8.233 -3.889 -10.466 1.00 . A A . 30 PHE HD1 1 1
13 24362 1 1 30 PHE HD2 H 11.556 -1.317 -9.654 1.00 . A A . 30 PHE HD2 1 1
13 24363 1 1 30 PHE HE1 H 9.592 -5.835 -9.834 1.00 . A A . 30 PHE HE1 1 1
13 24364 1 1 30 PHE HE2 H 12.903 -3.274 -9.020 1.00 . A A . 30 PHE HE2 1 1
13 24365 1 1 30 PHE HZ H 11.924 -5.531 -9.112 1.00 . A A . 30 PHE HZ 1 1
13 24366 1 1 30 PHE N N 9.337 -0.072 -8.321 1.00 . A A . 30 PHE N 1 1
13 24367 1 1 30 PHE O O 7.423 -2.269 -8.085 1.00 . A A . 30 PHE O 1 1
13 24368 1 1 31 ARG C C 3.607 -1.126 -9.020 1.00 . A A . 31 ARG C 1 1
13 24369 1 1 31 ARG CA C 4.780 -1.215 -8.018 1.00 . A A . 31 ARG CA 1 1
13 24370 1 1 31 ARG CB C 4.408 -0.504 -6.674 1.00 . A A . 31 ARG CB 1 1
13 24371 1 1 31 ARG CD C 5.446 -2.088 -4.887 1.00 . A A . 31 ARG CD 1 1
13 24372 1 1 31 ARG CG C 5.398 -0.658 -5.485 1.00 . A A . 31 ARG CG 1 1
13 24373 1 1 31 ARG CZ C 5.860 -4.316 -5.989 1.00 . A A . 31 ARG CZ 1 1
13 24374 1 1 31 ARG H H 5.906 0.278 -9.027 1.00 . A A . 31 ARG H 1 1
13 24375 1 1 31 ARG HA H 4.975 -2.265 -7.820 1.00 . A A . 31 ARG HA 1 1
13 24376 1 1 31 ARG HB2 H 4.300 0.557 -6.872 1.00 . A A . 31 ARG HB2 1 1
13 24377 1 1 31 ARG HB3 H 3.440 -0.881 -6.350 1.00 . A A . 31 ARG HB3 1 1
13 24378 1 1 31 ARG HD2 H 5.929 -2.043 -3.914 1.00 . A A . 31 ARG HD2 1 1
13 24379 1 1 31 ARG HD3 H 4.430 -2.446 -4.756 1.00 . A A . 31 ARG HD3 1 1
13 24380 1 1 31 ARG HE H 7.017 -2.697 -6.150 1.00 . A A . 31 ARG HE 1 1
13 24381 1 1 31 ARG HG2 H 6.393 -0.395 -5.827 1.00 . A A . 31 ARG HG2 1 1
13 24382 1 1 31 ARG HG3 H 5.107 0.038 -4.701 1.00 . A A . 31 ARG HG3 1 1
13 24383 1 1 31 ARG HH11 H 4.179 -4.323 -4.865 1.00 . A A . 31 ARG HH11 1 1
13 24384 1 1 31 ARG HH12 H 4.541 -5.819 -5.657 1.00 . A A . 31 ARG HH12 1 1
13 24385 1 1 31 ARG HH21 H 7.446 -4.632 -7.209 1.00 . A A . 31 ARG HH21 1 1
13 24386 1 1 31 ARG HH22 H 6.396 -5.995 -6.983 1.00 . A A . 31 ARG HH22 1 1
13 24387 1 1 31 ARG N N 5.992 -0.605 -8.612 1.00 . A A . 31 ARG N 1 1
13 24388 1 1 31 ARG NE N 6.199 -3.042 -5.731 1.00 . A A . 31 ARG NE 1 1
13 24389 1 1 31 ARG NH1 N 4.774 -4.864 -5.458 1.00 . A A . 31 ARG NH1 1 1
13 24390 1 1 31 ARG NH2 N 6.630 -5.041 -6.789 1.00 . A A . 31 ARG NH2 1 1
13 24391 1 1 31 ARG O O 2.440 -1.320 -8.652 1.00 . A A . 31 ARG O 1 1
13 24392 1 1 32 SER C C 3.434 -1.338 -12.652 1.00 . A A . 32 SER C 1 1
13 24393 1 1 32 SER CA C 2.953 -0.648 -11.369 1.00 . A A . 32 SER CA 1 1
13 24394 1 1 32 SER CB C 2.740 0.863 -11.609 1.00 . A A . 32 SER CB 1 1
13 24395 1 1 32 SER H H 4.887 -0.838 -10.532 1.00 . A A . 32 SER H 1 1
13 24396 1 1 32 SER HA H 2.010 -1.101 -11.069 1.00 . A A . 32 SER HA 1 1
13 24397 1 1 32 SER HB2 H 2.403 1.328 -10.692 1.00 . A A . 32 SER HB2 1 1
13 24398 1 1 32 SER HB3 H 3.671 1.323 -11.917 1.00 . A A . 32 SER HB3 1 1
13 24399 1 1 32 SER HG H 2.154 1.601 -13.327 1.00 . A A . 32 SER HG 1 1
13 24400 1 1 32 SER N N 3.938 -0.861 -10.296 1.00 . A A . 32 SER N 1 1
13 24401 1 1 32 SER O O 4.642 -1.413 -12.914 1.00 . A A . 32 SER O 1 1
13 24402 1 1 32 SER OG O 1.762 1.095 -12.609 1.00 . A A . 32 SER OG 1 1
13 24403 1 1 33 ASN C C 3.016 -1.539 -15.820 1.00 . A A . 33 ASN C 1 1
13 24404 1 1 33 ASN CA C 2.726 -2.545 -14.695 1.00 . A A . 33 ASN CA 1 1
13 24405 1 1 33 ASN CB C 1.497 -3.464 -15.011 1.00 . A A . 33 ASN CB 1 1
13 24406 1 1 33 ASN CG C 1.268 -3.738 -16.500 1.00 . A A . 33 ASN CG 1 1
13 24407 1 1 33 ASN H H 1.538 -1.634 -13.218 1.00 . A A . 33 ASN H 1 1
13 24408 1 1 33 ASN HA H 3.607 -3.167 -14.553 1.00 . A A . 33 ASN HA 1 1
13 24409 1 1 33 ASN HB2 H 1.636 -4.417 -14.512 1.00 . A A . 33 ASN HB2 1 1
13 24410 1 1 33 ASN HB3 H 0.597 -3.004 -14.606 1.00 . A A . 33 ASN HB3 1 1
13 24411 1 1 33 ASN HD21 H -0.030 -2.233 -16.572 1.00 . A A . 33 ASN HD21 1 1
13 24412 1 1 33 ASN HD22 H 0.220 -3.074 -18.046 1.00 . A A . 33 ASN HD22 1 1
13 24413 1 1 33 ASN N N 2.469 -1.818 -13.448 1.00 . A A . 33 ASN N 1 1
13 24414 1 1 33 ASN ND2 N 0.401 -2.939 -17.104 1.00 . A A . 33 ASN ND2 1 1
13 24415 1 1 33 ASN O O 3.957 -1.716 -16.591 1.00 . A A . 33 ASN O 1 1
13 24416 1 1 33 ASN OD1 O 1.839 -4.658 -17.086 1.00 . A A . 33 ASN OD1 1 1
13 24417 1 1 34 ALA C C 2.468 1.950 -16.422 1.00 . A A . 34 ALA C 1 1
13 24418 1 1 34 ALA CA C 2.295 0.528 -16.973 1.00 . A A . 34 ALA CA 1 1
13 24419 1 1 34 ALA CB C 1.038 0.440 -17.854 1.00 . A A . 34 ALA CB 1 1
13 24420 1 1 34 ALA H H 1.571 -0.317 -15.161 1.00 . A A . 34 ALA H 1 1
13 24421 1 1 34 ALA HA H 3.159 0.287 -17.598 1.00 . A A . 34 ALA HA 1 1
13 24422 1 1 34 ALA HB1 H 1.121 1.134 -18.682 1.00 . A A . 34 ALA HB1 1 1
13 24423 1 1 34 ALA HB2 H 0.154 0.679 -17.272 1.00 . A A . 34 ALA HB2 1 1
13 24424 1 1 34 ALA HB3 H 0.939 -0.566 -18.246 1.00 . A A . 34 ALA HB3 1 1
13 24425 1 1 34 ALA N N 2.220 -0.463 -15.882 1.00 . A A . 34 ALA N 1 1
13 24426 1 1 34 ALA O O 2.077 2.237 -15.292 1.00 . A A . 34 ALA O 1 1
13 24427 1 1 35 MET C C 2.841 4.951 -18.333 1.00 . A A . 35 MET C 1 1
13 24428 1 1 35 MET CA C 3.183 4.263 -16.998 1.00 . A A . 35 MET CA 1 1
13 24429 1 1 35 MET CB C 4.604 4.690 -16.499 1.00 . A A . 35 MET CB 1 1
13 24430 1 1 35 MET CE C 6.099 1.708 -13.899 1.00 . A A . 35 MET CE 1 1
13 24431 1 1 35 MET CG C 5.099 3.973 -15.221 1.00 . A A . 35 MET CG 1 1
13 24432 1 1 35 MET H H 3.534 2.462 -18.021 1.00 . A A . 35 MET H 1 1
13 24433 1 1 35 MET HA H 2.440 4.539 -16.254 1.00 . A A . 35 MET HA 1 1
13 24434 1 1 35 MET HB2 H 5.326 4.492 -17.286 1.00 . A A . 35 MET HB2 1 1
13 24435 1 1 35 MET HB3 H 4.598 5.759 -16.306 1.00 . A A . 35 MET HB3 1 1
13 24436 1 1 35 MET HE1 H 5.244 1.762 -13.238 1.00 . A A . 35 MET HE1 1 1
13 24437 1 1 35 MET HE2 H 6.892 2.333 -13.514 1.00 . A A . 35 MET HE2 1 1
13 24438 1 1 35 MET HE3 H 6.444 0.685 -13.955 1.00 . A A . 35 MET HE3 1 1
13 24439 1 1 35 MET HG2 H 5.937 4.521 -14.813 1.00 . A A . 35 MET HG2 1 1
13 24440 1 1 35 MET HG3 H 4.296 3.952 -14.492 1.00 . A A . 35 MET HG3 1 1
13 24441 1 1 35 MET N N 3.102 2.816 -17.229 1.00 . A A . 35 MET N 1 1
13 24442 1 1 35 MET O O 3.560 4.765 -19.320 1.00 . A A . 35 MET O 1 1
13 24443 1 1 35 MET SD S 5.633 2.270 -15.537 1.00 . A A . 35 MET SD 1 1
13 24444 1 1 36 GLY C C 1.197 7.852 -19.559 1.00 . A A . 36 GLY C 1 1
13 24445 1 1 36 GLY CA C 1.252 6.335 -19.617 1.00 . A A . 36 GLY CA 1 1
13 24446 1 1 36 GLY H H 1.309 5.973 -17.524 1.00 . A A . 36 GLY H 1 1
13 24447 1 1 36 GLY HA2 H 1.877 6.028 -20.454 1.00 . A A . 36 GLY HA2 1 1
13 24448 1 1 36 GLY HA3 H 0.252 5.961 -19.788 1.00 . A A . 36 GLY HA3 1 1
13 24449 1 1 36 GLY N N 1.759 5.754 -18.365 1.00 . A A . 36 GLY N 1 1
13 24450 1 1 36 GLY O O 0.734 8.414 -18.568 1.00 . A A . 36 GLY O 1 1
13 24451 1 1 37 TRP C C 0.418 10.472 -21.454 1.00 . A A . 37 TRP C 1 1
13 24452 1 1 37 TRP CA C 1.693 9.974 -20.759 1.00 . A A . 37 TRP CA 1 1
13 24453 1 1 37 TRP CB C 2.946 10.415 -21.558 1.00 . A A . 37 TRP CB 1 1
13 24454 1 1 37 TRP CD1 C 5.034 8.939 -21.167 1.00 . A A . 37 TRP CD1 1 1
13 24455 1 1 37 TRP CD2 C 4.912 10.744 -19.834 1.00 . A A . 37 TRP CD2 1 1
13 24456 1 1 37 TRP CE2 C 6.091 10.039 -19.533 1.00 . A A . 37 TRP CE2 1 1
13 24457 1 1 37 TRP CE3 C 4.623 11.919 -19.112 1.00 . A A . 37 TRP CE3 1 1
13 24458 1 1 37 TRP CG C 4.251 10.031 -20.896 1.00 . A A . 37 TRP CG 1 1
13 24459 1 1 37 TRP CH2 C 6.679 11.613 -17.865 1.00 . A A . 37 TRP CH2 1 1
13 24460 1 1 37 TRP CZ2 C 6.983 10.465 -18.552 1.00 . A A . 37 TRP CZ2 1 1
13 24461 1 1 37 TRP CZ3 C 5.512 12.340 -18.137 1.00 . A A . 37 TRP CZ3 1 1
13 24462 1 1 37 TRP H H 1.991 7.982 -21.388 1.00 . A A . 37 TRP H 1 1
13 24463 1 1 37 TRP HA H 1.747 10.403 -19.756 1.00 . A A . 37 TRP HA 1 1
13 24464 1 1 37 TRP HB2 H 2.920 9.964 -22.547 1.00 . A A . 37 TRP HB2 1 1
13 24465 1 1 37 TRP HB3 H 2.939 11.495 -21.671 1.00 . A A . 37 TRP HB3 1 1
13 24466 1 1 37 TRP HD1 H 4.808 8.190 -21.919 1.00 . A A . 37 TRP HD1 1 1
13 24467 1 1 37 TRP HE1 H 6.860 8.277 -20.379 1.00 . A A . 37 TRP HE1 1 1
13 24468 1 1 37 TRP HE3 H 3.723 12.491 -19.309 1.00 . A A . 37 TRP HE3 1 1
13 24469 1 1 37 TRP HH2 H 7.349 11.976 -17.093 1.00 . A A . 37 TRP HH2 1 1
13 24470 1 1 37 TRP HZ2 H 7.888 9.917 -18.330 1.00 . A A . 37 TRP HZ2 1 1
13 24471 1 1 37 TRP HZ3 H 5.307 13.244 -17.571 1.00 . A A . 37 TRP HZ3 1 1
13 24472 1 1 37 TRP N N 1.659 8.508 -20.637 1.00 . A A . 37 TRP N 1 1
13 24473 1 1 37 TRP NE1 N 6.146 8.947 -20.364 1.00 . A A . 37 TRP NE1 1 1
13 24474 1 1 37 TRP O O 0.031 9.953 -22.509 1.00 . A A . 37 TRP O 1 1
13 24475 1 1 38 PHE C C -1.266 13.638 -21.124 1.00 . A A . 38 PHE C 1 1
13 24476 1 1 38 PHE CA C -1.436 12.128 -21.352 1.00 . A A . 38 PHE CA 1 1
13 24477 1 1 38 PHE CB C -2.719 11.639 -20.614 1.00 . A A . 38 PHE CB 1 1
13 24478 1 1 38 PHE CD1 C -2.473 9.220 -19.835 1.00 . A A . 38 PHE CD1 1 1
13 24479 1 1 38 PHE CD2 C -3.882 9.661 -21.724 1.00 . A A . 38 PHE CD2 1 1
13 24480 1 1 38 PHE CE1 C -2.753 7.871 -19.941 1.00 . A A . 38 PHE CE1 1 1
13 24481 1 1 38 PHE CE2 C -4.161 8.312 -21.825 1.00 . A A . 38 PHE CE2 1 1
13 24482 1 1 38 PHE CG C -3.027 10.143 -20.730 1.00 . A A . 38 PHE CG 1 1
13 24483 1 1 38 PHE CZ C -3.600 7.417 -20.933 1.00 . A A . 38 PHE CZ 1 1
13 24484 1 1 38 PHE H H 0.108 11.756 -19.962 1.00 . A A . 38 PHE H 1 1
13 24485 1 1 38 PHE HA H -1.522 11.928 -22.419 1.00 . A A . 38 PHE HA 1 1
13 24486 1 1 38 PHE HB2 H -2.628 11.869 -19.559 1.00 . A A . 38 PHE HB2 1 1
13 24487 1 1 38 PHE HB3 H -3.575 12.182 -21.005 1.00 . A A . 38 PHE HB3 1 1
13 24488 1 1 38 PHE HD1 H -1.806 9.570 -19.055 1.00 . A A . 38 PHE HD1 1 1
13 24489 1 1 38 PHE HD2 H -4.328 10.356 -22.426 1.00 . A A . 38 PHE HD2 1 1
13 24490 1 1 38 PHE HE1 H -2.317 7.171 -19.240 1.00 . A A . 38 PHE HE1 1 1
13 24491 1 1 38 PHE HE2 H -4.825 7.954 -22.604 1.00 . A A . 38 PHE HE2 1 1
13 24492 1 1 38 PHE HZ H -3.819 6.360 -21.017 1.00 . A A . 38 PHE HZ 1 1
13 24493 1 1 38 PHE N N -0.236 11.457 -20.829 1.00 . A A . 38 PHE N 1 1
13 24494 1 1 38 PHE O O -0.834 14.040 -20.043 1.00 . A A . 38 PHE O 1 1
13 24495 1 1 39 ARG C C -2.989 16.485 -21.798 1.00 . A A . 39 ARG C 1 1
13 24496 1 1 39 ARG CA C -1.561 15.945 -21.958 1.00 . A A . 39 ARG CA 1 1
13 24497 1 1 39 ARG CB C -0.830 16.653 -23.133 1.00 . A A . 39 ARG CB 1 1
13 24498 1 1 39 ARG CD C -0.790 17.408 -25.577 1.00 . A A . 39 ARG CD 1 1
13 24499 1 1 39 ARG CG C -1.421 16.451 -24.551 1.00 . A A . 39 ARG CG 1 1
13 24500 1 1 39 ARG CZ C -1.386 18.184 -27.884 1.00 . A A . 39 ARG CZ 1 1
13 24501 1 1 39 ARG H H -1.861 14.102 -22.989 1.00 . A A . 39 ARG H 1 1
13 24502 1 1 39 ARG HA H -1.011 16.167 -21.040 1.00 . A A . 39 ARG HA 1 1
13 24503 1 1 39 ARG HB2 H -0.811 17.719 -22.926 1.00 . A A . 39 ARG HB2 1 1
13 24504 1 1 39 ARG HB3 H 0.196 16.300 -23.146 1.00 . A A . 39 ARG HB3 1 1
13 24505 1 1 39 ARG HD2 H -0.968 18.430 -25.254 1.00 . A A . 39 ARG HD2 1 1
13 24506 1 1 39 ARG HD3 H 0.275 17.230 -25.599 1.00 . A A . 39 ARG HD3 1 1
13 24507 1 1 39 ARG HE H -1.736 16.348 -27.144 1.00 . A A . 39 ARG HE 1 1
13 24508 1 1 39 ARG HG2 H -1.241 15.429 -24.868 1.00 . A A . 39 ARG HG2 1 1
13 24509 1 1 39 ARG HG3 H -2.489 16.629 -24.522 1.00 . A A . 39 ARG HG3 1 1
13 24510 1 1 39 ARG HH11 H -0.306 19.563 -26.860 1.00 . A A . 39 ARG HH11 1 1
13 24511 1 1 39 ARG HH12 H -0.845 20.050 -28.435 1.00 . A A . 39 ARG HH12 1 1
13 24512 1 1 39 ARG HH21 H -2.387 17.034 -29.208 1.00 . A A . 39 ARG HH21 1 1
13 24513 1 1 39 ARG HH22 H -2.012 18.636 -29.747 1.00 . A A . 39 ARG HH22 1 1
13 24514 1 1 39 ARG N N -1.593 14.476 -22.126 1.00 . A A . 39 ARG N 1 1
13 24515 1 1 39 ARG NE N -1.341 17.228 -26.936 1.00 . A A . 39 ARG NE 1 1
13 24516 1 1 39 ARG NH1 N -0.797 19.358 -27.714 1.00 . A A . 39 ARG NH1 1 1
13 24517 1 1 39 ARG NH2 N -1.965 17.930 -29.039 1.00 . A A . 39 ARG NH2 1 1
13 24518 1 1 39 ARG O O -3.818 16.367 -22.692 1.00 . A A . 39 ARG O 1 1
13 24519 1 1 40 GLN C C -4.455 19.180 -20.503 1.00 . A A . 40 GLN C 1 1
13 24520 1 1 40 GLN CA C -4.549 17.670 -20.287 1.00 . A A . 40 GLN CA 1 1
13 24521 1 1 40 GLN CB C -4.869 17.342 -18.799 1.00 . A A . 40 GLN CB 1 1
13 24522 1 1 40 GLN CD C -7.455 17.113 -18.700 1.00 . A A . 40 GLN CD 1 1
13 24523 1 1 40 GLN CG C -6.212 17.896 -18.260 1.00 . A A . 40 GLN CG 1 1
13 24524 1 1 40 GLN H H -2.510 17.192 -20.017 1.00 . A A . 40 GLN H 1 1
13 24525 1 1 40 GLN HA H -5.322 17.254 -20.929 1.00 . A A . 40 GLN HA 1 1
13 24526 1 1 40 GLN HB2 H -4.878 16.265 -18.682 1.00 . A A . 40 GLN HB2 1 1
13 24527 1 1 40 GLN HB3 H -4.070 17.738 -18.180 1.00 . A A . 40 GLN HB3 1 1
13 24528 1 1 40 GLN HE21 H -8.543 18.769 -18.686 1.00 . A A . 40 GLN HE21 1 1
13 24529 1 1 40 GLN HE22 H -9.377 17.325 -19.140 1.00 . A A . 40 GLN HE22 1 1
13 24530 1 1 40 GLN HG2 H -6.183 17.882 -17.177 1.00 . A A . 40 GLN HG2 1 1
13 24531 1 1 40 GLN HG3 H -6.315 18.925 -18.590 1.00 . A A . 40 GLN HG3 1 1
13 24532 1 1 40 GLN N N -3.245 17.090 -20.644 1.00 . A A . 40 GLN N 1 1
13 24533 1 1 40 GLN NE2 N -8.570 17.802 -18.856 1.00 . A A . 40 GLN NE2 1 1
13 24534 1 1 40 GLN O O -3.534 19.820 -19.995 1.00 . A A . 40 GLN O 1 1
13 24535 1 1 40 GLN OE1 O -7.413 15.898 -18.891 1.00 . A A . 40 GLN OE1 1 1
13 24536 1 1 41 ALA C C -6.315 21.980 -20.649 1.00 . A A . 41 ALA C 1 1
13 24537 1 1 41 ALA CA C -5.396 21.176 -21.593 1.00 . A A . 41 ALA CA 1 1
13 24538 1 1 41 ALA CB C -5.810 21.341 -23.064 1.00 . A A . 41 ALA CB 1 1
13 24539 1 1 41 ALA H H -6.168 19.199 -21.528 1.00 . A A . 41 ALA H 1 1
13 24540 1 1 41 ALA HA H -4.379 21.545 -21.488 1.00 . A A . 41 ALA HA 1 1
13 24541 1 1 41 ALA HB1 H -5.811 22.391 -23.328 1.00 . A A . 41 ALA HB1 1 1
13 24542 1 1 41 ALA HB2 H -6.798 20.932 -23.215 1.00 . A A . 41 ALA HB2 1 1
13 24543 1 1 41 ALA HB3 H -5.109 20.816 -23.697 1.00 . A A . 41 ALA HB3 1 1
13 24544 1 1 41 ALA N N -5.413 19.748 -21.233 1.00 . A A . 41 ALA N 1 1
13 24545 1 1 41 ALA O O -7.274 21.419 -20.108 1.00 . A A . 41 ALA O 1 1
13 24546 1 1 42 PRO C C -8.315 24.297 -20.247 1.00 . A A . 42 PRO C 1 1
13 24547 1 1 42 PRO CA C -6.901 24.195 -19.621 1.00 . A A . 42 PRO CA 1 1
13 24548 1 1 42 PRO CB C -6.147 25.562 -19.635 1.00 . A A . 42 PRO CB 1 1
13 24549 1 1 42 PRO CD C -4.741 23.988 -20.774 1.00 . A A . 42 PRO CD 1 1
13 24550 1 1 42 PRO CG C -4.712 25.187 -19.856 1.00 . A A . 42 PRO CG 1 1
13 24551 1 1 42 PRO HA H -6.996 23.848 -18.598 1.00 . A A . 42 PRO HA 1 1
13 24552 1 1 42 PRO HB2 H -6.519 26.201 -20.436 1.00 . A A . 42 PRO HB2 1 1
13 24553 1 1 42 PRO HB3 H -6.283 26.070 -18.685 1.00 . A A . 42 PRO HB3 1 1
13 24554 1 1 42 PRO HD2 H -4.766 24.290 -21.816 1.00 . A A . 42 PRO HD2 1 1
13 24555 1 1 42 PRO HD3 H -3.882 23.351 -20.591 1.00 . A A . 42 PRO HD3 1 1
13 24556 1 1 42 PRO HG2 H -4.173 26.009 -20.315 1.00 . A A . 42 PRO HG2 1 1
13 24557 1 1 42 PRO HG3 H -4.245 24.925 -18.908 1.00 . A A . 42 PRO HG3 1 1
13 24558 1 1 42 PRO N N -6.006 23.296 -20.394 1.00 . A A . 42 PRO N 1 1
13 24559 1 1 42 PRO O O -8.519 25.008 -21.236 1.00 . A A . 42 PRO O 1 1
13 24560 1 1 43 GLY C C -11.004 22.427 -21.151 1.00 . A A . 43 GLY C 1 1
13 24561 1 1 43 GLY CA C -10.664 23.535 -20.151 1.00 . A A . 43 GLY CA 1 1
13 24562 1 1 43 GLY H H -9.009 22.909 -18.967 1.00 . A A . 43 GLY H 1 1
13 24563 1 1 43 GLY HA2 H -11.298 23.417 -19.283 1.00 . A A . 43 GLY HA2 1 1
13 24564 1 1 43 GLY HA3 H -10.890 24.494 -20.604 1.00 . A A . 43 GLY HA3 1 1
13 24565 1 1 43 GLY N N -9.266 23.518 -19.695 1.00 . A A . 43 GLY N 1 1
13 24566 1 1 43 GLY O O -12.177 22.247 -21.490 1.00 . A A . 43 GLY O 1 1
13 24567 1 1 44 LYS C C -9.544 19.270 -21.993 1.00 . A A . 44 LYS C 1 1
13 24568 1 1 44 LYS CA C -10.147 20.562 -22.579 1.00 . A A . 44 LYS CA 1 1
13 24569 1 1 44 LYS CB C -9.473 20.891 -23.947 1.00 . A A . 44 LYS CB 1 1
13 24570 1 1 44 LYS CD C -11.269 21.956 -25.556 1.00 . A A . 44 LYS CD 1 1
13 24571 1 1 44 LYS CE C -12.570 21.821 -24.743 1.00 . A A . 44 LYS CE 1 1
13 24572 1 1 44 LYS CG C -9.982 22.166 -24.698 1.00 . A A . 44 LYS CG 1 1
13 24573 1 1 44 LYS H H -9.073 21.887 -21.307 1.00 . A A . 44 LYS H 1 1
13 24574 1 1 44 LYS HA H -11.212 20.401 -22.746 1.00 . A A . 44 LYS HA 1 1
13 24575 1 1 44 LYS HB2 H -8.410 21.013 -23.783 1.00 . A A . 44 LYS HB2 1 1
13 24576 1 1 44 LYS HB3 H -9.610 20.038 -24.607 1.00 . A A . 44 LYS HB3 1 1
13 24577 1 1 44 LYS HD2 H -11.377 22.797 -26.229 1.00 . A A . 44 LYS HD2 1 1
13 24578 1 1 44 LYS HD3 H -11.139 21.055 -26.150 1.00 . A A . 44 LYS HD3 1 1
13 24579 1 1 44 LYS HE2 H -12.511 20.938 -24.122 1.00 . A A . 44 LYS HE2 1 1
13 24580 1 1 44 LYS HE3 H -12.696 22.693 -24.113 1.00 . A A . 44 LYS HE3 1 1
13 24581 1 1 44 LYS HG2 H -10.176 22.946 -23.973 1.00 . A A . 44 LYS HG2 1 1
13 24582 1 1 44 LYS HG3 H -9.188 22.509 -25.361 1.00 . A A . 44 LYS HG3 1 1
13 24583 1 1 44 LYS HZ1 H -13.725 20.797 -26.146 1.00 . A A . 44 LYS HZ1 1 1
13 24584 1 1 44 LYS HZ2 H -13.792 22.477 -26.297 1.00 . A A . 44 LYS HZ2 1 1
13 24585 1 1 44 LYS HZ3 H -14.631 21.713 -25.048 1.00 . A A . 44 LYS HZ3 1 1
13 24586 1 1 44 LYS N N -9.979 21.684 -21.624 1.00 . A A . 44 LYS N 1 1
13 24587 1 1 44 LYS NZ N -13.762 21.694 -25.621 1.00 . A A . 44 LYS NZ 1 1
13 24588 1 1 44 LYS O O -8.618 19.321 -21.182 1.00 . A A . 44 LYS O 1 1
13 24589 1 1 45 GLU C C -8.239 16.392 -22.389 1.00 . A A . 45 GLU C 1 1
13 24590 1 1 45 GLU CA C -9.666 16.775 -21.963 1.00 . A A . 45 GLU CA 1 1
13 24591 1 1 45 GLU CB C -10.698 15.717 -22.448 1.00 . A A . 45 GLU CB 1 1
13 24592 1 1 45 GLU CD C -11.863 15.322 -20.200 1.00 . A A . 45 GLU CD 1 1
13 24593 1 1 45 GLU CG C -12.031 15.749 -21.672 1.00 . A A . 45 GLU CG 1 1
13 24594 1 1 45 GLU H H -10.768 18.166 -23.122 1.00 . A A . 45 GLU H 1 1
13 24595 1 1 45 GLU HA H -9.684 16.799 -20.877 1.00 . A A . 45 GLU HA 1 1
13 24596 1 1 45 GLU HB2 H -10.912 15.887 -23.500 1.00 . A A . 45 GLU HB2 1 1
13 24597 1 1 45 GLU HB3 H -10.271 14.721 -22.343 1.00 . A A . 45 GLU HB3 1 1
13 24598 1 1 45 GLU HG2 H -12.438 16.757 -21.709 1.00 . A A . 45 GLU HG2 1 1
13 24599 1 1 45 GLU HG3 H -12.733 15.075 -22.155 1.00 . A A . 45 GLU HG3 1 1
13 24600 1 1 45 GLU N N -10.074 18.115 -22.439 1.00 . A A . 45 GLU N 1 1
13 24601 1 1 45 GLU O O -7.581 17.108 -23.161 1.00 . A A . 45 GLU O 1 1
13 24602 1 1 45 GLU OE1 O -11.719 14.108 -19.949 1.00 . A A . 45 GLU OE1 1 1
13 24603 1 1 45 GLU OE2 O -11.842 16.189 -19.299 1.00 . A A . 45 GLU OE2 1 1
13 24604 1 1 46 ARG C C -6.327 13.972 -23.405 1.00 . A A . 46 ARG C 1 1
13 24605 1 1 46 ARG CA C -6.414 14.753 -22.085 1.00 . A A . 46 ARG CA 1 1
13 24606 1 1 46 ARG CB C -5.876 13.889 -20.895 1.00 . A A . 46 ARG CB 1 1
13 24607 1 1 46 ARG CD C -7.836 12.431 -19.895 1.00 . A A . 46 ARG CD 1 1
13 24608 1 1 46 ARG CG C -6.488 12.470 -20.672 1.00 . A A . 46 ARG CG 1 1
13 24609 1 1 46 ARG CZ C -9.564 12.009 -21.684 1.00 . A A . 46 ARG CZ 1 1
13 24610 1 1 46 ARG H H -8.357 14.737 -21.268 1.00 . A A . 46 ARG H 1 1
13 24611 1 1 46 ARG HA H -5.774 15.632 -22.172 1.00 . A A . 46 ARG HA 1 1
13 24612 1 1 46 ARG HB2 H -4.807 13.757 -21.040 1.00 . A A . 46 ARG HB2 1 1
13 24613 1 1 46 ARG HB3 H -6.010 14.458 -19.982 1.00 . A A . 46 ARG HB3 1 1
13 24614 1 1 46 ARG HD2 H -7.977 11.435 -19.494 1.00 . A A . 46 ARG HD2 1 1
13 24615 1 1 46 ARG HD3 H -7.772 13.126 -19.065 1.00 . A A . 46 ARG HD3 1 1
13 24616 1 1 46 ARG HE H -9.504 13.602 -20.445 1.00 . A A . 46 ARG HE 1 1
13 24617 1 1 46 ARG HG2 H -6.647 12.008 -21.637 1.00 . A A . 46 ARG HG2 1 1
13 24618 1 1 46 ARG HG3 H -5.762 11.868 -20.126 1.00 . A A . 46 ARG HG3 1 1
13 24619 1 1 46 ARG HH11 H -8.088 10.611 -21.727 1.00 . A A . 46 ARG HH11 1 1
13 24620 1 1 46 ARG HH12 H -9.381 10.347 -22.845 1.00 . A A . 46 ARG HH12 1 1
13 24621 1 1 46 ARG HH21 H -11.189 13.193 -21.925 1.00 . A A . 46 ARG HH21 1 1
13 24622 1 1 46 ARG HH22 H -11.123 11.807 -22.961 1.00 . A A . 46 ARG HH22 1 1
13 24623 1 1 46 ARG N N -7.769 15.249 -21.849 1.00 . A A . 46 ARG N 1 1
13 24624 1 1 46 ARG NE N -9.025 12.779 -20.701 1.00 . A A . 46 ARG NE 1 1
13 24625 1 1 46 ARG NH1 N -8.959 10.902 -22.120 1.00 . A A . 46 ARG NH1 1 1
13 24626 1 1 46 ARG NH2 N -10.716 12.367 -22.236 1.00 . A A . 46 ARG NH2 1 1
13 24627 1 1 46 ARG O O -7.207 13.167 -23.731 1.00 . A A . 46 ARG O 1 1
13 24628 1 1 47 GLU C C -3.801 12.506 -25.037 1.00 . A A . 47 GLU C 1 1
13 24629 1 1 47 GLU CA C -4.903 13.523 -25.384 1.00 . A A . 47 GLU CA 1 1
13 24630 1 1 47 GLU CB C -4.411 14.498 -26.494 1.00 . A A . 47 GLU CB 1 1
13 24631 1 1 47 GLU CD C -3.512 14.786 -28.884 1.00 . A A . 47 GLU CD 1 1
13 24632 1 1 47 GLU CG C -4.028 13.809 -27.821 1.00 . A A . 47 GLU CG 1 1
13 24633 1 1 47 GLU H H -4.701 15.018 -23.908 1.00 . A A . 47 GLU H 1 1
13 24634 1 1 47 GLU HA H -5.780 12.991 -25.742 1.00 . A A . 47 GLU HA 1 1
13 24635 1 1 47 GLU HB2 H -5.199 15.215 -26.704 1.00 . A A . 47 GLU HB2 1 1
13 24636 1 1 47 GLU HB3 H -3.543 15.040 -26.128 1.00 . A A . 47 GLU HB3 1 1
13 24637 1 1 47 GLU HG2 H -3.258 13.067 -27.618 1.00 . A A . 47 GLU HG2 1 1
13 24638 1 1 47 GLU HG3 H -4.905 13.296 -28.206 1.00 . A A . 47 GLU HG3 1 1
13 24639 1 1 47 GLU N N -5.268 14.266 -24.173 1.00 . A A . 47 GLU N 1 1
13 24640 1 1 47 GLU O O -2.919 12.797 -24.221 1.00 . A A . 47 GLU O 1 1
13 24641 1 1 47 GLU OE1 O -4.329 15.326 -29.664 1.00 . A A . 47 GLU OE1 1 1
13 24642 1 1 47 GLU OE2 O -2.288 15.032 -28.939 1.00 . A A . 47 GLU OE2 1 1
13 24643 1 1 48 PHE C C -1.558 10.629 -26.159 1.00 . A A . 48 PHE C 1 1
13 24644 1 1 48 PHE CA C -2.888 10.244 -25.490 1.00 . A A . 48 PHE CA 1 1
13 24645 1 1 48 PHE CB C -3.451 8.930 -26.100 1.00 . A A . 48 PHE CB 1 1
13 24646 1 1 48 PHE CD1 C -1.704 7.286 -26.963 1.00 . A A . 48 PHE CD1 1 1
13 24647 1 1 48 PHE CD2 C -2.530 7.001 -24.735 1.00 . A A . 48 PHE CD2 1 1
13 24648 1 1 48 PHE CE1 C -0.887 6.192 -26.796 1.00 . A A . 48 PHE CE1 1 1
13 24649 1 1 48 PHE CE2 C -1.712 5.907 -24.572 1.00 . A A . 48 PHE CE2 1 1
13 24650 1 1 48 PHE CG C -2.546 7.714 -25.932 1.00 . A A . 48 PHE CG 1 1
13 24651 1 1 48 PHE CZ C -0.892 5.504 -25.600 1.00 . A A . 48 PHE CZ 1 1
13 24652 1 1 48 PHE H H -4.608 11.174 -26.287 1.00 . A A . 48 PHE H 1 1
13 24653 1 1 48 PHE HA H -2.728 10.098 -24.422 1.00 . A A . 48 PHE HA 1 1
13 24654 1 1 48 PHE HB2 H -4.401 8.705 -25.628 1.00 . A A . 48 PHE HB2 1 1
13 24655 1 1 48 PHE HB3 H -3.625 9.080 -27.160 1.00 . A A . 48 PHE HB3 1 1
13 24656 1 1 48 PHE HD1 H -1.697 7.823 -27.903 1.00 . A A . 48 PHE HD1 1 1
13 24657 1 1 48 PHE HD2 H -3.173 7.312 -23.926 1.00 . A A . 48 PHE HD2 1 1
13 24658 1 1 48 PHE HE1 H -0.239 5.871 -27.602 1.00 . A A . 48 PHE HE1 1 1
13 24659 1 1 48 PHE HE2 H -1.713 5.364 -23.634 1.00 . A A . 48 PHE HE2 1 1
13 24660 1 1 48 PHE HZ H -0.246 4.647 -25.471 1.00 . A A . 48 PHE HZ 1 1
13 24661 1 1 48 PHE N N -3.869 11.322 -25.664 1.00 . A A . 48 PHE N 1 1
13 24662 1 1 48 PHE O O -1.519 10.919 -27.362 1.00 . A A . 48 PHE O 1 1
13 24663 1 1 49 VAL C C 1.650 9.631 -26.058 1.00 . A A . 49 VAL C 1 1
13 24664 1 1 49 VAL CA C 0.875 10.948 -25.860 1.00 . A A . 49 VAL CA 1 1
13 24665 1 1 49 VAL CB C 1.653 11.901 -24.877 1.00 . A A . 49 VAL CB 1 1
13 24666 1 1 49 VAL CG1 C 3.042 12.311 -25.449 1.00 . A A . 49 VAL CG1 1 1
13 24667 1 1 49 VAL CG2 C 0.797 13.145 -24.521 1.00 . A A . 49 VAL CG2 1 1
13 24668 1 1 49 VAL H H -0.596 10.449 -24.419 1.00 . A A . 49 VAL H 1 1
13 24669 1 1 49 VAL HA H 0.789 11.454 -26.826 1.00 . A A . 49 VAL HA 1 1
13 24670 1 1 49 VAL HB H 1.828 11.348 -23.953 1.00 . A A . 49 VAL HB 1 1
13 24671 1 1 49 VAL HG11 H 2.913 12.845 -26.384 1.00 . A A . 49 VAL HG11 1 1
13 24672 1 1 49 VAL HG12 H 3.646 11.427 -25.625 1.00 . A A . 49 VAL HG12 1 1
13 24673 1 1 49 VAL HG13 H 3.555 12.951 -24.742 1.00 . A A . 49 VAL HG13 1 1
13 24674 1 1 49 VAL HG21 H -0.135 12.831 -24.062 1.00 . A A . 49 VAL HG21 1 1
13 24675 1 1 49 VAL HG22 H 0.579 13.711 -25.416 1.00 . A A . 49 VAL HG22 1 1
13 24676 1 1 49 VAL HG23 H 1.337 13.777 -23.825 1.00 . A A . 49 VAL HG23 1 1
13 24677 1 1 49 VAL N N -0.479 10.648 -25.367 1.00 . A A . 49 VAL N 1 1
13 24678 1 1 49 VAL O O 2.158 9.363 -27.156 1.00 . A A . 49 VAL O 1 1
13 24679 1 1 50 ALA C C 2.071 6.589 -23.853 1.00 . A A . 50 ALA C 1 1
13 24680 1 1 50 ALA CA C 2.503 7.555 -24.980 1.00 . A A . 50 ALA CA 1 1
13 24681 1 1 50 ALA CB C 3.994 7.903 -24.847 1.00 . A A . 50 ALA CB 1 1
13 24682 1 1 50 ALA H H 1.170 9.017 -24.192 1.00 . A A . 50 ALA H 1 1
13 24683 1 1 50 ALA HA H 2.359 7.055 -25.935 1.00 . A A . 50 ALA HA 1 1
13 24684 1 1 50 ALA HB1 H 4.592 6.999 -24.903 1.00 . A A . 50 ALA HB1 1 1
13 24685 1 1 50 ALA HB2 H 4.179 8.392 -23.897 1.00 . A A . 50 ALA HB2 1 1
13 24686 1 1 50 ALA HB3 H 4.286 8.568 -25.648 1.00 . A A . 50 ALA HB3 1 1
13 24687 1 1 50 ALA N N 1.698 8.796 -24.991 1.00 . A A . 50 ALA N 1 1
13 24688 1 1 50 ALA O O 1.225 6.932 -23.022 1.00 . A A . 50 ALA O 1 1
13 24689 1 1 51 ALA C C 3.580 3.292 -22.845 1.00 . A A . 51 ALA C 1 1
13 24690 1 1 51 ALA CA C 2.423 4.319 -22.844 1.00 . A A . 51 ALA CA 1 1
13 24691 1 1 51 ALA CB C 1.072 3.618 -23.100 1.00 . A A . 51 ALA CB 1 1
13 24692 1 1 51 ALA H H 3.294 5.169 -24.583 1.00 . A A . 51 ALA H 1 1
13 24693 1 1 51 ALA HA H 2.375 4.800 -21.864 1.00 . A A . 51 ALA HA 1 1
13 24694 1 1 51 ALA HB1 H 0.280 4.355 -23.098 1.00 . A A . 51 ALA HB1 1 1
13 24695 1 1 51 ALA HB2 H 0.878 2.889 -22.323 1.00 . A A . 51 ALA HB2 1 1
13 24696 1 1 51 ALA HB3 H 1.090 3.118 -24.064 1.00 . A A . 51 ALA HB3 1 1
13 24697 1 1 51 ALA N N 2.668 5.370 -23.857 1.00 . A A . 51 ALA N 1 1
13 24698 1 1 51 ALA O O 3.883 2.671 -23.876 1.00 . A A . 51 ALA O 1 1
13 24699 1 1 52 ILE C C 4.884 1.155 -20.451 1.00 . A A . 52 ILE C 1 1
13 24700 1 1 52 ILE CA C 5.348 2.204 -21.463 1.00 . A A . 52 ILE CA 1 1
13 24701 1 1 52 ILE CB C 6.670 2.894 -20.905 1.00 . A A . 52 ILE CB 1 1
13 24702 1 1 52 ILE CD1 C 6.279 5.409 -21.524 1.00 . A A . 52 ILE CD1 1 1
13 24703 1 1 52 ILE CG1 C 7.109 4.146 -21.750 1.00 . A A . 52 ILE CG1 1 1
13 24704 1 1 52 ILE CG2 C 7.822 1.848 -20.818 1.00 . A A . 52 ILE CG2 1 1
13 24705 1 1 52 ILE H H 3.942 3.674 -20.917 1.00 . A A . 52 ILE H 1 1
13 24706 1 1 52 ILE HA H 5.583 1.715 -22.406 1.00 . A A . 52 ILE HA 1 1
13 24707 1 1 52 ILE HB H 6.468 3.225 -19.885 1.00 . A A . 52 ILE HB 1 1
13 24708 1 1 52 ILE HD11 H 6.276 5.663 -20.472 1.00 . A A . 52 ILE HD11 1 1
13 24709 1 1 52 ILE HD12 H 5.264 5.245 -21.856 1.00 . A A . 52 ILE HD12 1 1
13 24710 1 1 52 ILE HD13 H 6.707 6.227 -22.084 1.00 . A A . 52 ILE HD13 1 1
13 24711 1 1 52 ILE HG12 H 8.133 4.406 -21.512 1.00 . A A . 52 ILE HG12 1 1
13 24712 1 1 52 ILE HG13 H 7.050 3.905 -22.805 1.00 . A A . 52 ILE HG13 1 1
13 24713 1 1 52 ILE HG21 H 8.720 2.314 -20.442 1.00 . A A . 52 ILE HG21 1 1
13 24714 1 1 52 ILE HG22 H 8.021 1.434 -21.803 1.00 . A A . 52 ILE HG22 1 1
13 24715 1 1 52 ILE HG23 H 7.536 1.036 -20.154 1.00 . A A . 52 ILE HG23 1 1
13 24716 1 1 52 ILE N N 4.233 3.139 -21.676 1.00 . A A . 52 ILE N 1 1
13 24717 1 1 52 ILE O O 4.621 1.493 -19.304 1.00 . A A . 52 ILE O 1 1
13 24718 1 1 53 ARG C C 5.507 -2.136 -19.654 1.00 . A A . 53 ARG C 1 1
13 24719 1 1 53 ARG CA C 4.335 -1.211 -19.994 1.00 . A A . 53 ARG CA 1 1
13 24720 1 1 53 ARG CB C 3.159 -1.996 -20.650 1.00 . A A . 53 ARG CB 1 1
13 24721 1 1 53 ARG CD C 0.674 -1.781 -21.325 1.00 . A A . 53 ARG CD 1 1
13 24722 1 1 53 ARG CG C 2.033 -1.080 -21.199 1.00 . A A . 53 ARG CG 1 1
13 24723 1 1 53 ARG CZ C -0.261 -3.931 -22.168 1.00 . A A . 53 ARG CZ 1 1
13 24724 1 1 53 ARG H H 5.045 -0.317 -21.789 1.00 . A A . 53 ARG H 1 1
13 24725 1 1 53 ARG HA H 3.973 -0.778 -19.062 1.00 . A A . 53 ARG HA 1 1
13 24726 1 1 53 ARG HB2 H 3.542 -2.604 -21.470 1.00 . A A . 53 ARG HB2 1 1
13 24727 1 1 53 ARG HB3 H 2.731 -2.660 -19.900 1.00 . A A . 53 ARG HB3 1 1
13 24728 1 1 53 ARG HD2 H 0.341 -2.060 -20.331 1.00 . A A . 53 ARG HD2 1 1
13 24729 1 1 53 ARG HD3 H -0.041 -1.081 -21.745 1.00 . A A . 53 ARG HD3 1 1
13 24730 1 1 53 ARG HE H 1.456 -3.097 -22.777 1.00 . A A . 53 ARG HE 1 1
13 24731 1 1 53 ARG HG2 H 1.911 -0.236 -20.527 1.00 . A A . 53 ARG HG2 1 1
13 24732 1 1 53 ARG HG3 H 2.330 -0.704 -22.178 1.00 . A A . 53 ARG HG3 1 1
13 24733 1 1 53 ARG HH11 H -1.386 -3.087 -20.691 1.00 . A A . 53 ARG HH11 1 1
13 24734 1 1 53 ARG HH12 H -2.009 -4.568 -21.347 1.00 . A A . 53 ARG HH12 1 1
13 24735 1 1 53 ARG HH21 H 0.609 -5.017 -23.629 1.00 . A A . 53 ARG HH21 1 1
13 24736 1 1 53 ARG HH22 H -0.870 -5.664 -23.009 1.00 . A A . 53 ARG HH22 1 1
13 24737 1 1 53 ARG N N 4.790 -0.112 -20.872 1.00 . A A . 53 ARG N 1 1
13 24738 1 1 53 ARG NE N 0.698 -2.989 -22.164 1.00 . A A . 53 ARG NE 1 1
13 24739 1 1 53 ARG NH1 N -1.302 -3.857 -21.336 1.00 . A A . 53 ARG NH1 1 1
13 24740 1 1 53 ARG NH2 N -0.166 -4.954 -23.001 1.00 . A A . 53 ARG NH2 1 1
13 24741 1 1 53 ARG O O 6.572 -2.052 -20.280 1.00 . A A . 53 ARG O 1 1
13 24742 1 1 54 TRP C C 6.599 -4.960 -19.401 1.00 . A A . 54 TRP C 1 1
13 24743 1 1 54 TRP CA C 6.292 -4.017 -18.219 1.00 . A A . 54 TRP CA 1 1
13 24744 1 1 54 TRP CB C 5.741 -4.803 -16.998 1.00 . A A . 54 TRP CB 1 1
13 24745 1 1 54 TRP CD1 C 7.824 -5.658 -15.723 1.00 . A A . 54 TRP CD1 1 1
13 24746 1 1 54 TRP CD2 C 6.551 -7.293 -16.573 1.00 . A A . 54 TRP CD2 1 1
13 24747 1 1 54 TRP CE2 C 7.651 -7.876 -15.917 1.00 . A A . 54 TRP CE2 1 1
13 24748 1 1 54 TRP CE3 C 5.609 -8.128 -17.183 1.00 . A A . 54 TRP CE3 1 1
13 24749 1 1 54 TRP CG C 6.682 -5.863 -16.446 1.00 . A A . 54 TRP CG 1 1
13 24750 1 1 54 TRP CH2 C 6.904 -10.048 -16.461 1.00 . A A . 54 TRP CH2 1 1
13 24751 1 1 54 TRP CZ2 C 7.840 -9.254 -15.855 1.00 . A A . 54 TRP CZ2 1 1
13 24752 1 1 54 TRP CZ3 C 5.793 -9.498 -17.122 1.00 . A A . 54 TRP CZ3 1 1
13 24753 1 1 54 TRP H H 4.448 -2.966 -18.161 1.00 . A A . 54 TRP H 1 1
13 24754 1 1 54 TRP HA H 7.201 -3.494 -17.928 1.00 . A A . 54 TRP HA 1 1
13 24755 1 1 54 TRP HB2 H 5.529 -4.102 -16.199 1.00 . A A . 54 TRP HB2 1 1
13 24756 1 1 54 TRP HB3 H 4.814 -5.287 -17.283 1.00 . A A . 54 TRP HB3 1 1
13 24757 1 1 54 TRP HD1 H 8.207 -4.685 -15.450 1.00 . A A . 54 TRP HD1 1 1
13 24758 1 1 54 TRP HE1 H 9.240 -6.971 -14.895 1.00 . A A . 54 TRP HE1 1 1
13 24759 1 1 54 TRP HE3 H 4.747 -7.716 -17.695 1.00 . A A . 54 TRP HE3 1 1
13 24760 1 1 54 TRP HH2 H 7.012 -11.129 -16.437 1.00 . A A . 54 TRP HH2 1 1
13 24761 1 1 54 TRP HZ2 H 8.694 -9.693 -15.353 1.00 . A A . 54 TRP HZ2 1 1
13 24762 1 1 54 TRP HZ3 H 5.076 -10.160 -17.588 1.00 . A A . 54 TRP HZ3 1 1
13 24763 1 1 54 TRP N N 5.302 -3.008 -18.645 1.00 . A A . 54 TRP N 1 1
13 24764 1 1 54 TRP NE1 N 8.408 -6.860 -15.407 1.00 . A A . 54 TRP NE1 1 1
13 24765 1 1 54 TRP O O 7.759 -5.252 -19.705 1.00 . A A . 54 TRP O 1 1
13 24766 1 1 55 SER C C 4.290 -5.843 -22.144 1.00 . A A . 55 SER C 1 1
13 24767 1 1 55 SER CA C 5.577 -6.129 -21.342 1.00 . A A . 55 SER CA 1 1
13 24768 1 1 55 SER CB C 5.756 -7.648 -21.085 1.00 . A A . 55 SER CB 1 1
13 24769 1 1 55 SER H H 4.635 -5.196 -19.698 1.00 . A A . 55 SER H 1 1
13 24770 1 1 55 SER HA H 6.424 -5.757 -21.913 1.00 . A A . 55 SER HA 1 1
13 24771 1 1 55 SER HB2 H 6.648 -7.809 -20.489 1.00 . A A . 55 SER HB2 1 1
13 24772 1 1 55 SER HB3 H 4.899 -8.038 -20.549 1.00 . A A . 55 SER HB3 1 1
13 24773 1 1 55 SER HG H 6.195 -9.260 -22.111 1.00 . A A . 55 SER HG 1 1
13 24774 1 1 55 SER N N 5.519 -5.390 -20.073 1.00 . A A . 55 SER N 1 1
13 24775 1 1 55 SER O O 3.292 -5.357 -21.583 1.00 . A A . 55 SER O 1 1
13 24776 1 1 55 SER OG O 5.900 -8.365 -22.302 1.00 . A A . 55 SER OG 1 1
13 24777 1 1 56 GLY C C 2.982 -4.468 -24.746 1.00 . A A . 56 GLY C 1 1
13 24778 1 1 56 GLY CA C 3.184 -5.925 -24.336 1.00 . A A . 56 GLY CA 1 1
13 24779 1 1 56 GLY H H 5.166 -6.482 -23.833 1.00 . A A . 56 GLY H 1 1
13 24780 1 1 56 GLY HA2 H 3.340 -6.515 -25.230 1.00 . A A . 56 GLY HA2 1 1
13 24781 1 1 56 GLY HA3 H 2.289 -6.284 -23.843 1.00 . A A . 56 GLY HA3 1 1
13 24782 1 1 56 GLY N N 4.333 -6.126 -23.456 1.00 . A A . 56 GLY N 1 1
13 24783 1 1 56 GLY O O 1.840 -4.017 -24.883 1.00 . A A . 56 GLY O 1 1
13 24784 1 1 57 GLY C C 5.403 -1.680 -25.262 1.00 . A A . 57 GLY C 1 1
13 24785 1 1 57 GLY CA C 4.053 -2.357 -25.414 1.00 . A A . 57 GLY CA 1 1
13 24786 1 1 57 GLY H H 4.952 -4.090 -24.599 1.00 . A A . 57 GLY H 1 1
13 24787 1 1 57 GLY HA2 H 3.788 -2.397 -26.465 1.00 . A A . 57 GLY HA2 1 1
13 24788 1 1 57 GLY HA3 H 3.299 -1.775 -24.887 1.00 . A A . 57 GLY HA3 1 1
13 24789 1 1 57 GLY N N 4.088 -3.717 -24.881 1.00 . A A . 57 GLY N 1 1
13 24790 1 1 57 GLY O O 6.219 -1.692 -26.194 1.00 . A A . 57 GLY O 1 1
13 24791 1 1 58 SER C C 7.223 0.846 -24.509 1.00 . A A . 58 SER C 1 1
13 24792 1 1 58 SER CA C 6.894 -0.416 -23.668 1.00 . A A . 58 SER CA 1 1
13 24793 1 1 58 SER CB C 8.060 -1.434 -23.680 1.00 . A A . 58 SER CB 1 1
13 24794 1 1 58 SER H H 4.896 -1.095 -23.413 1.00 . A A . 58 SER H 1 1
13 24795 1 1 58 SER HA H 6.748 -0.086 -22.649 1.00 . A A . 58 SER HA 1 1
13 24796 1 1 58 SER HB2 H 8.245 -1.772 -24.694 1.00 . A A . 58 SER HB2 1 1
13 24797 1 1 58 SER HB3 H 8.959 -0.973 -23.284 1.00 . A A . 58 SER HB3 1 1
13 24798 1 1 58 SER HG H 7.890 -2.349 -21.951 1.00 . A A . 58 SER HG 1 1
13 24799 1 1 58 SER N N 5.621 -1.079 -24.065 1.00 . A A . 58 SER N 1 1
13 24800 1 1 58 SER O O 8.253 1.487 -24.290 1.00 . A A . 58 SER O 1 1
13 24801 1 1 58 SER OG O 7.739 -2.565 -22.878 1.00 . A A . 58 SER OG 1 1
13 24802 1 1 59 THR C C 5.019 2.543 -26.982 1.00 . A A . 59 THR C 1 1
13 24803 1 1 59 THR CA C 6.420 2.292 -26.402 1.00 . A A . 59 THR CA 1 1
13 24804 1 1 59 THR CB C 7.407 1.908 -27.587 1.00 . A A . 59 THR CB 1 1
13 24805 1 1 59 THR CG2 C 8.890 2.181 -27.266 1.00 . A A . 59 THR CG2 1 1
13 24806 1 1 59 THR H H 5.406 0.798 -25.318 1.00 . A A . 59 THR H 1 1
13 24807 1 1 59 THR HA H 6.778 3.196 -25.908 1.00 . A A . 59 THR HA 1 1
13 24808 1 1 59 THR HB H 7.146 2.505 -28.461 1.00 . A A . 59 THR HB 1 1
13 24809 1 1 59 THR HG1 H 7.104 0.007 -27.144 1.00 . A A . 59 THR HG1 1 1
13 24810 1 1 59 THR HG21 H 9.503 1.929 -28.121 1.00 . A A . 59 THR HG21 1 1
13 24811 1 1 59 THR HG22 H 9.197 1.580 -26.418 1.00 . A A . 59 THR HG22 1 1
13 24812 1 1 59 THR HG23 H 9.025 3.230 -27.025 1.00 . A A . 59 THR HG23 1 1
13 24813 1 1 59 THR N N 6.281 1.231 -25.382 1.00 . A A . 59 THR N 1 1
13 24814 1 1 59 THR O O 4.224 1.596 -27.087 1.00 . A A . 59 THR O 1 1
13 24815 1 1 59 THR OG1 O 7.232 0.529 -27.941 1.00 . A A . 59 THR OG1 1 1
13 24816 1 1 60 TYR C C 3.606 5.611 -28.556 1.00 . A A . 60 TYR C 1 1
13 24817 1 1 60 TYR CA C 3.458 4.197 -27.976 1.00 . A A . 60 TYR CA 1 1
13 24818 1 1 60 TYR CB C 2.244 4.111 -26.974 1.00 . A A . 60 TYR CB 1 1
13 24819 1 1 60 TYR CD1 C 1.070 1.848 -26.582 1.00 . A A . 60 TYR CD1 1 1
13 24820 1 1 60 TYR CD2 C 0.337 3.197 -28.422 1.00 . A A . 60 TYR CD2 1 1
13 24821 1 1 60 TYR CE1 C 0.136 0.887 -26.917 1.00 . A A . 60 TYR CE1 1 1
13 24822 1 1 60 TYR CE2 C -0.596 2.237 -28.756 1.00 . A A . 60 TYR CE2 1 1
13 24823 1 1 60 TYR CG C 1.196 3.030 -27.329 1.00 . A A . 60 TYR CG 1 1
13 24824 1 1 60 TYR CZ C -0.691 1.084 -27.999 1.00 . A A . 60 TYR CZ 1 1
13 24825 1 1 60 TYR H H 5.394 4.494 -27.163 1.00 . A A . 60 TYR H 1 1
13 24826 1 1 60 TYR HA H 3.293 3.509 -28.805 1.00 . A A . 60 TYR HA 1 1
13 24827 1 1 60 TYR HB2 H 2.617 3.896 -25.977 1.00 . A A . 60 TYR HB2 1 1
13 24828 1 1 60 TYR HB3 H 1.724 5.065 -26.931 1.00 . A A . 60 TYR HB3 1 1
13 24829 1 1 60 TYR HD1 H 1.719 1.688 -25.727 1.00 . A A . 60 TYR HD1 1 1
13 24830 1 1 60 TYR HD2 H 0.412 4.100 -29.017 1.00 . A A . 60 TYR HD2 1 1
13 24831 1 1 60 TYR HE1 H 0.058 -0.020 -26.333 1.00 . A A . 60 TYR HE1 1 1
13 24832 1 1 60 TYR HE2 H -1.246 2.388 -29.613 1.00 . A A . 60 TYR HE2 1 1
13 24833 1 1 60 TYR HH H -2.081 -0.136 -27.513 1.00 . A A . 60 TYR HH 1 1
13 24834 1 1 60 TYR N N 4.727 3.800 -27.336 1.00 . A A . 60 TYR N 1 1
13 24835 1 1 60 TYR O O 4.066 6.522 -27.856 1.00 . A A . 60 TYR O 1 1
13 24836 1 1 60 TYR OH O -1.622 0.128 -28.318 1.00 . A A . 60 TYR OH 1 1
13 24837 1 1 61 TYR C C 2.482 7.016 -31.838 1.00 . A A . 61 TYR C 1 1
13 24838 1 1 61 TYR CA C 3.348 7.038 -30.569 1.00 . A A . 61 TYR CA 1 1
13 24839 1 1 61 TYR CB C 4.843 7.320 -30.924 1.00 . A A . 61 TYR CB 1 1
13 24840 1 1 61 TYR CD1 C 5.585 6.244 -33.142 1.00 . A A . 61 TYR CD1 1 1
13 24841 1 1 61 TYR CD2 C 6.137 5.105 -31.109 1.00 . A A . 61 TYR CD2 1 1
13 24842 1 1 61 TYR CE1 C 6.204 5.244 -33.870 1.00 . A A . 61 TYR CE1 1 1
13 24843 1 1 61 TYR CE2 C 6.755 4.104 -31.837 1.00 . A A . 61 TYR CE2 1 1
13 24844 1 1 61 TYR CG C 5.536 6.202 -31.742 1.00 . A A . 61 TYR CG 1 1
13 24845 1 1 61 TYR CZ C 6.786 4.176 -33.214 1.00 . A A . 61 TYR CZ 1 1
13 24846 1 1 61 TYR H H 2.839 5.004 -30.308 1.00 . A A . 61 TYR H 1 1
13 24847 1 1 61 TYR HA H 2.984 7.836 -29.925 1.00 . A A . 61 TYR HA 1 1
13 24848 1 1 61 TYR HB2 H 4.907 8.240 -31.495 1.00 . A A . 61 TYR HB2 1 1
13 24849 1 1 61 TYR HB3 H 5.399 7.452 -30.004 1.00 . A A . 61 TYR HB3 1 1
13 24850 1 1 61 TYR HD1 H 5.131 7.080 -33.659 1.00 . A A . 61 TYR HD1 1 1
13 24851 1 1 61 TYR HD2 H 6.116 5.041 -30.028 1.00 . A A . 61 TYR HD2 1 1
13 24852 1 1 61 TYR HE1 H 6.227 5.302 -34.950 1.00 . A A . 61 TYR HE1 1 1
13 24853 1 1 61 TYR HE2 H 7.213 3.264 -31.324 1.00 . A A . 61 TYR HE2 1 1
13 24854 1 1 61 TYR HH H 7.157 2.315 -33.572 1.00 . A A . 61 TYR HH 1 1
13 24855 1 1 61 TYR N N 3.220 5.773 -29.835 1.00 . A A . 61 TYR N 1 1
13 24856 1 1 61 TYR O O 2.265 5.956 -32.444 1.00 . A A . 61 TYR O 1 1
13 24857 1 1 61 TYR OH O 7.409 3.177 -33.937 1.00 . A A . 61 TYR OH 1 1
13 24858 1 1 62 ALA C C 2.325 8.943 -34.530 1.00 . A A . 62 ALA C 1 1
13 24859 1 1 62 ALA CA C 1.303 8.445 -33.486 1.00 . A A . 62 ALA CA 1 1
13 24860 1 1 62 ALA CB C 0.186 9.481 -33.286 1.00 . A A . 62 ALA CB 1 1
13 24861 1 1 62 ALA H H 2.063 8.944 -31.575 1.00 . A A . 62 ALA H 1 1
13 24862 1 1 62 ALA HA H 0.855 7.517 -33.835 1.00 . A A . 62 ALA HA 1 1
13 24863 1 1 62 ALA HB1 H -0.526 9.118 -32.555 1.00 . A A . 62 ALA HB1 1 1
13 24864 1 1 62 ALA HB2 H -0.329 9.648 -34.225 1.00 . A A . 62 ALA HB2 1 1
13 24865 1 1 62 ALA HB3 H 0.606 10.420 -32.941 1.00 . A A . 62 ALA HB3 1 1
13 24866 1 1 62 ALA N N 1.980 8.198 -32.203 1.00 . A A . 62 ALA N 1 1
13 24867 1 1 62 ALA O O 3.415 9.383 -34.164 1.00 . A A . 62 ALA O 1 1
13 24868 1 1 63 ASP C C 3.009 10.916 -36.879 1.00 . A A . 63 ASP C 1 1
13 24869 1 1 63 ASP CA C 2.804 9.389 -36.942 1.00 . A A . 63 ASP CA 1 1
13 24870 1 1 63 ASP CB C 2.192 9.001 -38.311 1.00 . A A . 63 ASP CB 1 1
13 24871 1 1 63 ASP CG C 2.101 7.481 -38.518 1.00 . A A . 63 ASP CG 1 1
13 24872 1 1 63 ASP H H 1.067 8.542 -36.050 1.00 . A A . 63 ASP H 1 1
13 24873 1 1 63 ASP HA H 3.774 8.908 -36.841 1.00 . A A . 63 ASP HA 1 1
13 24874 1 1 63 ASP HB2 H 1.195 9.429 -38.387 1.00 . A A . 63 ASP HB2 1 1
13 24875 1 1 63 ASP HB3 H 2.798 9.417 -39.102 1.00 . A A . 63 ASP HB3 1 1
13 24876 1 1 63 ASP N N 1.948 8.906 -35.828 1.00 . A A . 63 ASP N 1 1
13 24877 1 1 63 ASP O O 3.958 11.440 -37.467 1.00 . A A . 63 ASP O 1 1
13 24878 1 1 63 ASP OD1 O 1.021 6.897 -38.267 1.00 . A A . 63 ASP OD1 1 1
13 24879 1 1 63 ASP OD2 O 3.114 6.856 -38.905 1.00 . A A . 63 ASP OD2 1 1
13 24880 1 1 64 SER C C 3.376 13.429 -35.033 1.00 . A A . 64 SER C 1 1
13 24881 1 1 64 SER CA C 2.185 13.078 -35.956 1.00 . A A . 64 SER CA 1 1
13 24882 1 1 64 SER CB C 0.863 13.602 -35.338 1.00 . A A . 64 SER CB 1 1
13 24883 1 1 64 SER H H 1.321 11.142 -35.813 1.00 . A A . 64 SER H 1 1
13 24884 1 1 64 SER HA H 2.331 13.553 -36.923 1.00 . A A . 64 SER HA 1 1
13 24885 1 1 64 SER HB2 H 0.736 13.190 -34.345 1.00 . A A . 64 SER HB2 1 1
13 24886 1 1 64 SER HB3 H 0.894 14.684 -35.275 1.00 . A A . 64 SER HB3 1 1
13 24887 1 1 64 SER HG H -1.050 13.217 -35.549 1.00 . A A . 64 SER HG 1 1
13 24888 1 1 64 SER N N 2.093 11.621 -36.178 1.00 . A A . 64 SER N 1 1
13 24889 1 1 64 SER O O 4.073 14.425 -35.253 1.00 . A A . 64 SER O 1 1
13 24890 1 1 64 SER OG O -0.267 13.230 -36.115 1.00 . A A . 64 SER OG 1 1
13 24891 1 1 65 VAL C C 5.855 11.879 -33.160 1.00 . A A . 65 VAL C 1 1
13 24892 1 1 65 VAL CA C 4.625 12.801 -32.969 1.00 . A A . 65 VAL CA 1 1
13 24893 1 1 65 VAL CB C 4.007 12.593 -31.533 1.00 . A A . 65 VAL CB 1 1
13 24894 1 1 65 VAL CG1 C 2.821 13.560 -31.279 1.00 . A A . 65 VAL CG1 1 1
13 24895 1 1 65 VAL CG2 C 3.593 11.115 -31.282 1.00 . A A . 65 VAL CG2 1 1
13 24896 1 1 65 VAL H H 3.067 11.756 -33.965 1.00 . A A . 65 VAL H 1 1
13 24897 1 1 65 VAL HA H 4.968 13.834 -33.038 1.00 . A A . 65 VAL HA 1 1
13 24898 1 1 65 VAL HB H 4.782 12.842 -30.810 1.00 . A A . 65 VAL HB 1 1
13 24899 1 1 65 VAL HG11 H 3.158 14.587 -31.365 1.00 . A A . 65 VAL HG11 1 1
13 24900 1 1 65 VAL HG12 H 2.427 13.402 -30.283 1.00 . A A . 65 VAL HG12 1 1
13 24901 1 1 65 VAL HG13 H 2.038 13.379 -32.006 1.00 . A A . 65 VAL HG13 1 1
13 24902 1 1 65 VAL HG21 H 2.851 10.811 -32.013 1.00 . A A . 65 VAL HG21 1 1
13 24903 1 1 65 VAL HG22 H 3.176 11.010 -30.287 1.00 . A A . 65 VAL HG22 1 1
13 24904 1 1 65 VAL HG23 H 4.460 10.472 -31.368 1.00 . A A . 65 VAL HG23 1 1
13 24905 1 1 65 VAL N N 3.602 12.577 -34.013 1.00 . A A . 65 VAL N 1 1
13 24906 1 1 65 VAL O O 6.847 12.017 -32.443 1.00 . A A . 65 VAL O 1 1
13 24907 1 1 66 LYS C C 8.174 10.573 -34.745 1.00 . A A . 66 LYS C 1 1
13 24908 1 1 66 LYS CA C 6.811 9.932 -34.419 1.00 . A A . 66 LYS CA 1 1
13 24909 1 1 66 LYS CB C 6.348 9.038 -35.601 1.00 . A A . 66 LYS CB 1 1
13 24910 1 1 66 LYS CD C 6.840 7.130 -37.267 1.00 . A A . 66 LYS CD 1 1
13 24911 1 1 66 LYS CE C 6.404 7.964 -38.486 1.00 . A A . 66 LYS CE 1 1
13 24912 1 1 66 LYS CG C 7.382 7.997 -36.106 1.00 . A A . 66 LYS CG 1 1
13 24913 1 1 66 LYS H H 4.951 10.931 -34.671 1.00 . A A . 66 LYS H 1 1
13 24914 1 1 66 LYS HA H 6.911 9.311 -33.529 1.00 . A A . 66 LYS HA 1 1
13 24915 1 1 66 LYS HB2 H 5.453 8.504 -35.296 1.00 . A A . 66 LYS HB2 1 1
13 24916 1 1 66 LYS HB3 H 6.087 9.688 -36.431 1.00 . A A . 66 LYS HB3 1 1
13 24917 1 1 66 LYS HD2 H 7.620 6.442 -37.580 1.00 . A A . 66 LYS HD2 1 1
13 24918 1 1 66 LYS HD3 H 5.990 6.556 -36.910 1.00 . A A . 66 LYS HD3 1 1
13 24919 1 1 66 LYS HE2 H 5.598 8.626 -38.192 1.00 . A A . 66 LYS HE2 1 1
13 24920 1 1 66 LYS HE3 H 7.243 8.555 -38.835 1.00 . A A . 66 LYS HE3 1 1
13 24921 1 1 66 LYS HG2 H 8.270 8.520 -36.445 1.00 . A A . 66 LYS HG2 1 1
13 24922 1 1 66 LYS HG3 H 7.653 7.349 -35.279 1.00 . A A . 66 LYS HG3 1 1
13 24923 1 1 66 LYS HZ1 H 5.053 6.614 -39.324 1.00 . A A . 66 LYS HZ1 1 1
13 24924 1 1 66 LYS HZ2 H 6.651 6.411 -39.852 1.00 . A A . 66 LYS HZ2 1 1
13 24925 1 1 66 LYS HZ3 H 5.724 7.699 -40.435 1.00 . A A . 66 LYS HZ3 1 1
13 24926 1 1 66 LYS N N 5.764 10.946 -34.131 1.00 . A A . 66 LYS N 1 1
13 24927 1 1 66 LYS NZ N 5.924 7.112 -39.602 1.00 . A A . 66 LYS NZ 1 1
13 24928 1 1 66 LYS O O 8.251 11.511 -35.550 1.00 . A A . 66 LYS O 1 1
13 24929 1 1 67 GLY C C 11.003 11.720 -33.448 1.00 . A A . 67 GLY C 1 1
13 24930 1 1 67 GLY CA C 10.609 10.520 -34.300 1.00 . A A . 67 GLY CA 1 1
13 24931 1 1 67 GLY H H 9.065 9.360 -33.418 1.00 . A A . 67 GLY H 1 1
13 24932 1 1 67 GLY HA2 H 11.270 9.699 -34.065 1.00 . A A . 67 GLY HA2 1 1
13 24933 1 1 67 GLY HA3 H 10.744 10.777 -35.344 1.00 . A A . 67 GLY HA3 1 1
13 24934 1 1 67 GLY N N 9.231 10.068 -34.080 1.00 . A A . 67 GLY N 1 1
13 24935 1 1 67 GLY O O 12.189 11.914 -33.152 1.00 . A A . 67 GLY O 1 1
13 24936 1 1 68 ARG C C 9.961 13.438 -30.794 1.00 . A A . 68 ARG C 1 1
13 24937 1 1 68 ARG CA C 10.206 13.754 -32.279 1.00 . A A . 68 ARG CA 1 1
13 24938 1 1 68 ARG CB C 9.247 14.895 -32.753 1.00 . A A . 68 ARG CB 1 1
13 24939 1 1 68 ARG CD C 8.188 16.210 -34.702 1.00 . A A . 68 ARG CD 1 1
13 24940 1 1 68 ARG CG C 8.854 14.886 -34.247 1.00 . A A . 68 ARG CG 1 1
13 24941 1 1 68 ARG CZ C 6.035 17.195 -33.838 1.00 . A A . 68 ARG CZ 1 1
13 24942 1 1 68 ARG H H 9.091 12.280 -33.296 1.00 . A A . 68 ARG H 1 1
13 24943 1 1 68 ARG HA H 11.241 14.082 -32.404 1.00 . A A . 68 ARG HA 1 1
13 24944 1 1 68 ARG HB2 H 8.319 14.846 -32.182 1.00 . A A . 68 ARG HB2 1 1
13 24945 1 1 68 ARG HB3 H 9.724 15.846 -32.533 1.00 . A A . 68 ARG HB3 1 1
13 24946 1 1 68 ARG HD2 H 8.966 16.932 -34.928 1.00 . A A . 68 ARG HD2 1 1
13 24947 1 1 68 ARG HD3 H 7.613 16.019 -35.604 1.00 . A A . 68 ARG HD3 1 1
13 24948 1 1 68 ARG HE H 7.708 16.953 -32.780 1.00 . A A . 68 ARG HE 1 1
13 24949 1 1 68 ARG HG2 H 9.743 14.717 -34.845 1.00 . A A . 68 ARG HG2 1 1
13 24950 1 1 68 ARG HG3 H 8.158 14.068 -34.413 1.00 . A A . 68 ARG HG3 1 1
13 24951 1 1 68 ARG HH11 H 5.874 16.543 -35.739 1.00 . A A . 68 ARG HH11 1 1
13 24952 1 1 68 ARG HH12 H 4.452 17.289 -35.095 1.00 . A A . 68 ARG HH12 1 1
13 24953 1 1 68 ARG HH21 H 5.877 17.957 -31.975 1.00 . A A . 68 ARG HH21 1 1
13 24954 1 1 68 ARG HH22 H 4.455 18.097 -32.957 1.00 . A A . 68 ARG HH22 1 1
13 24955 1 1 68 ARG N N 10.003 12.529 -33.062 1.00 . A A . 68 ARG N 1 1
13 24956 1 1 68 ARG NE N 7.303 16.800 -33.664 1.00 . A A . 68 ARG NE 1 1
13 24957 1 1 68 ARG NH1 N 5.406 16.995 -34.981 1.00 . A A . 68 ARG NH1 1 1
13 24958 1 1 68 ARG NH2 N 5.404 17.796 -32.845 1.00 . A A . 68 ARG NH2 1 1
13 24959 1 1 68 ARG O O 10.838 13.621 -29.945 1.00 . A A . 68 ARG O 1 1
13 24960 1 1 69 PHE C C 8.740 11.030 -29.065 1.00 . A A . 69 PHE C 1 1
13 24961 1 1 69 PHE CA C 8.328 12.508 -29.181 1.00 . A A . 69 PHE CA 1 1
13 24962 1 1 69 PHE CB C 6.790 12.654 -28.978 1.00 . A A . 69 PHE CB 1 1
13 24963 1 1 69 PHE CD1 C 6.517 14.999 -29.997 1.00 . A A . 69 PHE CD1 1 1
13 24964 1 1 69 PHE CD2 C 5.375 14.529 -27.946 1.00 . A A . 69 PHE CD2 1 1
13 24965 1 1 69 PHE CE1 C 5.987 16.277 -29.997 1.00 . A A . 69 PHE CE1 1 1
13 24966 1 1 69 PHE CE2 C 4.849 15.811 -27.948 1.00 . A A . 69 PHE CE2 1 1
13 24967 1 1 69 PHE CG C 6.228 14.092 -28.970 1.00 . A A . 69 PHE CG 1 1
13 24968 1 1 69 PHE CZ C 5.155 16.683 -28.974 1.00 . A A . 69 PHE CZ 1 1
13 24969 1 1 69 PHE H H 8.075 12.954 -31.220 1.00 . A A . 69 PHE H 1 1
13 24970 1 1 69 PHE HA H 8.844 13.098 -28.429 1.00 . A A . 69 PHE HA 1 1
13 24971 1 1 69 PHE HB2 H 6.283 12.120 -29.771 1.00 . A A . 69 PHE HB2 1 1
13 24972 1 1 69 PHE HB3 H 6.521 12.189 -28.031 1.00 . A A . 69 PHE HB3 1 1
13 24973 1 1 69 PHE HD1 H 7.172 14.694 -30.804 1.00 . A A . 69 PHE HD1 1 1
13 24974 1 1 69 PHE HD2 H 5.129 13.852 -27.135 1.00 . A A . 69 PHE HD2 1 1
13 24975 1 1 69 PHE HE1 H 6.226 16.963 -30.804 1.00 . A A . 69 PHE HE1 1 1
13 24976 1 1 69 PHE HE2 H 4.199 16.132 -27.146 1.00 . A A . 69 PHE HE2 1 1
13 24977 1 1 69 PHE HZ H 4.744 17.684 -28.976 1.00 . A A . 69 PHE HZ 1 1
13 24978 1 1 69 PHE N N 8.733 12.979 -30.507 1.00 . A A . 69 PHE N 1 1
13 24979 1 1 69 PHE O O 8.312 10.194 -29.871 1.00 . A A . 69 PHE O 1 1
13 24980 1 1 70 THR C C 10.145 9.133 -26.329 1.00 . A A . 70 THR C 1 1
13 24981 1 1 70 THR CA C 10.136 9.395 -27.838 1.00 . A A . 70 THR CA 1 1
13 24982 1 1 70 THR CB C 11.587 9.276 -28.427 1.00 . A A . 70 THR CB 1 1
13 24983 1 1 70 THR CG2 C 12.165 7.857 -28.268 1.00 . A A . 70 THR CG2 1 1
13 24984 1 1 70 THR H H 9.847 11.443 -27.464 1.00 . A A . 70 THR H 1 1
13 24985 1 1 70 THR HA H 9.500 8.660 -28.329 1.00 . A A . 70 THR HA 1 1
13 24986 1 1 70 THR HB H 12.239 9.978 -27.913 1.00 . A A . 70 THR HB 1 1
13 24987 1 1 70 THR HG1 H 10.659 9.651 -30.136 1.00 . A A . 70 THR HG1 1 1
13 24988 1 1 70 THR HG21 H 12.215 7.597 -27.217 1.00 . A A . 70 THR HG21 1 1
13 24989 1 1 70 THR HG22 H 13.159 7.816 -28.692 1.00 . A A . 70 THR HG22 1 1
13 24990 1 1 70 THR HG23 H 11.530 7.144 -28.782 1.00 . A A . 70 THR HG23 1 1
13 24991 1 1 70 THR N N 9.584 10.729 -28.074 1.00 . A A . 70 THR N 1 1
13 24992 1 1 70 THR O O 10.378 10.052 -25.535 1.00 . A A . 70 THR O 1 1
13 24993 1 1 70 THR OG1 O 11.571 9.621 -29.823 1.00 . A A . 70 THR OG1 1 1
13 24994 1 1 71 ILE C C 10.668 6.289 -24.221 1.00 . A A . 71 ILE C 1 1
13 24995 1 1 71 ILE CA C 9.746 7.467 -24.537 1.00 . A A . 71 ILE CA 1 1
13 24996 1 1 71 ILE CB C 8.265 7.088 -24.143 1.00 . A A . 71 ILE CB 1 1
13 24997 1 1 71 ILE CD1 C 7.228 6.400 -26.479 1.00 . A A . 71 ILE CD1 1 1
13 24998 1 1 71 ILE CG1 C 7.632 5.980 -25.071 1.00 . A A . 71 ILE CG1 1 1
13 24999 1 1 71 ILE CG2 C 7.385 8.342 -24.081 1.00 . A A . 71 ILE CG2 1 1
13 25000 1 1 71 ILE H H 9.779 7.191 -26.631 1.00 . A A . 71 ILE H 1 1
13 25001 1 1 71 ILE HA H 10.051 8.309 -23.910 1.00 . A A . 71 ILE HA 1 1
13 25002 1 1 71 ILE HB H 8.297 6.692 -23.125 1.00 . A A . 71 ILE HB 1 1
13 25003 1 1 71 ILE HD11 H 8.087 6.796 -27.002 1.00 . A A . 71 ILE HD11 1 1
13 25004 1 1 71 ILE HD12 H 6.455 7.151 -26.430 1.00 . A A . 71 ILE HD12 1 1
13 25005 1 1 71 ILE HD13 H 6.856 5.535 -27.009 1.00 . A A . 71 ILE HD13 1 1
13 25006 1 1 71 ILE HG12 H 8.339 5.171 -25.182 1.00 . A A . 71 ILE HG12 1 1
13 25007 1 1 71 ILE HG13 H 6.743 5.587 -24.587 1.00 . A A . 71 ILE HG13 1 1
13 25008 1 1 71 ILE HG21 H 7.323 8.798 -25.062 1.00 . A A . 71 ILE HG21 1 1
13 25009 1 1 71 ILE HG22 H 7.816 9.056 -23.387 1.00 . A A . 71 ILE HG22 1 1
13 25010 1 1 71 ILE HG23 H 6.394 8.079 -23.744 1.00 . A A . 71 ILE HG23 1 1
13 25011 1 1 71 ILE N N 9.878 7.878 -25.942 1.00 . A A . 71 ILE N 1 1
13 25012 1 1 71 ILE O O 10.928 5.432 -25.075 1.00 . A A . 71 ILE O 1 1
13 25013 1 1 72 SER C C 11.787 5.186 -20.906 1.00 . A A . 72 SER C 1 1
13 25014 1 1 72 SER CA C 11.999 5.224 -22.423 1.00 . A A . 72 SER CA 1 1
13 25015 1 1 72 SER CB C 13.493 5.480 -22.743 1.00 . A A . 72 SER CB 1 1
13 25016 1 1 72 SER H H 10.957 7.055 -22.396 1.00 . A A . 72 SER H 1 1
13 25017 1 1 72 SER HA H 11.691 4.275 -22.853 1.00 . A A . 72 SER HA 1 1
13 25018 1 1 72 SER HB2 H 13.810 6.408 -22.279 1.00 . A A . 72 SER HB2 1 1
13 25019 1 1 72 SER HB3 H 14.092 4.667 -22.355 1.00 . A A . 72 SER HB3 1 1
13 25020 1 1 72 SER HG H 12.994 5.169 -24.623 1.00 . A A . 72 SER HG 1 1
13 25021 1 1 72 SER N N 11.166 6.288 -22.977 1.00 . A A . 72 SER N 1 1
13 25022 1 1 72 SER O O 11.688 6.241 -20.278 1.00 . A A . 72 SER O 1 1
13 25023 1 1 72 SER OG O 13.724 5.583 -24.141 1.00 . A A . 72 SER OG 1 1
13 25024 1 1 73 ARG C C 13.037 3.266 -18.402 1.00 . A A . 73 ARG C 1 1
13 25025 1 1 73 ARG CA C 11.691 3.818 -18.865 1.00 . A A . 73 ARG CA 1 1
13 25026 1 1 73 ARG CB C 10.547 2.863 -18.425 1.00 . A A . 73 ARG CB 1 1
13 25027 1 1 73 ARG CD C 9.477 1.513 -16.487 1.00 . A A . 73 ARG CD 1 1
13 25028 1 1 73 ARG CG C 10.575 2.502 -16.911 1.00 . A A . 73 ARG CG 1 1
13 25029 1 1 73 ARG CZ C 9.480 -0.289 -14.743 1.00 . A A . 73 ARG CZ 1 1
13 25030 1 1 73 ARG H H 11.720 3.187 -20.894 1.00 . A A . 73 ARG H 1 1
13 25031 1 1 73 ARG HA H 11.529 4.792 -18.401 1.00 . A A . 73 ARG HA 1 1
13 25032 1 1 73 ARG HB2 H 9.595 3.335 -18.651 1.00 . A A . 73 ARG HB2 1 1
13 25033 1 1 73 ARG HB3 H 10.618 1.944 -18.999 1.00 . A A . 73 ARG HB3 1 1
13 25034 1 1 73 ARG HD2 H 8.521 2.028 -16.477 1.00 . A A . 73 ARG HD2 1 1
13 25035 1 1 73 ARG HD3 H 9.438 0.700 -17.204 1.00 . A A . 73 ARG HD3 1 1
13 25036 1 1 73 ARG HE H 10.173 1.570 -14.496 1.00 . A A . 73 ARG HE 1 1
13 25037 1 1 73 ARG HG2 H 11.536 2.055 -16.677 1.00 . A A . 73 ARG HG2 1 1
13 25038 1 1 73 ARG HG3 H 10.466 3.416 -16.331 1.00 . A A . 73 ARG HG3 1 1
13 25039 1 1 73 ARG HH11 H 8.573 -0.871 -16.463 1.00 . A A . 73 ARG HH11 1 1
13 25040 1 1 73 ARG HH12 H 8.663 -2.080 -15.225 1.00 . A A . 73 ARG HH12 1 1
13 25041 1 1 73 ARG HH21 H 10.322 -0.051 -12.923 1.00 . A A . 73 ARG HH21 1 1
13 25042 1 1 73 ARG HH22 H 9.664 -1.622 -13.239 1.00 . A A . 73 ARG HH22 1 1
13 25043 1 1 73 ARG N N 11.728 3.985 -20.324 1.00 . A A . 73 ARG N 1 1
13 25044 1 1 73 ARG NE N 9.742 0.967 -15.137 1.00 . A A . 73 ARG NE 1 1
13 25045 1 1 73 ARG NH1 N 8.856 -1.149 -15.542 1.00 . A A . 73 ARG NH1 1 1
13 25046 1 1 73 ARG NH2 N 9.848 -0.683 -13.540 1.00 . A A . 73 ARG NH2 1 1
13 25047 1 1 73 ARG O O 13.491 2.225 -18.887 1.00 . A A . 73 ARG O 1 1
13 25048 1 1 74 ASP C C 14.425 2.740 -15.530 1.00 . A A . 74 ASP C 1 1
13 25049 1 1 74 ASP CA C 14.862 3.543 -16.770 1.00 . A A . 74 ASP CA 1 1
13 25050 1 1 74 ASP CB C 15.739 4.753 -16.359 1.00 . A A . 74 ASP CB 1 1
13 25051 1 1 74 ASP CG C 17.053 4.309 -15.710 1.00 . A A . 74 ASP CG 1 1
13 25052 1 1 74 ASP H H 13.315 4.881 -17.272 1.00 . A A . 74 ASP H 1 1
13 25053 1 1 74 ASP HA H 15.433 2.897 -17.432 1.00 . A A . 74 ASP HA 1 1
13 25054 1 1 74 ASP HB2 H 15.962 5.346 -17.238 1.00 . A A . 74 ASP HB2 1 1
13 25055 1 1 74 ASP HB3 H 15.197 5.381 -15.656 1.00 . A A . 74 ASP HB3 1 1
13 25056 1 1 74 ASP N N 13.672 3.997 -17.483 1.00 . A A . 74 ASP N 1 1
13 25057 1 1 74 ASP O O 13.552 3.183 -14.785 1.00 . A A . 74 ASP O 1 1
13 25058 1 1 74 ASP OD1 O 17.061 4.060 -14.505 1.00 . A A . 74 ASP OD1 1 1
13 25059 1 1 74 ASP OD2 O 18.071 4.180 -16.414 1.00 . A A . 74 ASP OD2 1 1
13 25060 1 1 75 ASN C C 15.632 0.955 -13.000 1.00 . A A . 75 ASN C 1 1
13 25061 1 1 75 ASN CA C 14.710 0.654 -14.210 1.00 . A A . 75 ASN CA 1 1
13 25062 1 1 75 ASN CB C 14.849 -0.832 -14.669 1.00 . A A . 75 ASN CB 1 1
13 25063 1 1 75 ASN CG C 13.994 -1.861 -13.897 1.00 . A A . 75 ASN CG 1 1
13 25064 1 1 75 ASN H H 15.672 1.255 -16.006 1.00 . A A . 75 ASN H 1 1
13 25065 1 1 75 ASN HA H 13.680 0.832 -13.907 1.00 . A A . 75 ASN HA 1 1
13 25066 1 1 75 ASN HB2 H 14.558 -0.895 -15.711 1.00 . A A . 75 ASN HB2 1 1
13 25067 1 1 75 ASN HB3 H 15.887 -1.136 -14.593 1.00 . A A . 75 ASN HB3 1 1
13 25068 1 1 75 ASN HD21 H 13.899 -0.756 -12.242 1.00 . A A . 75 ASN HD21 1 1
13 25069 1 1 75 ASN HD22 H 13.101 -2.271 -12.171 1.00 . A A . 75 ASN HD22 1 1
13 25070 1 1 75 ASN N N 15.012 1.550 -15.348 1.00 . A A . 75 ASN N 1 1
13 25071 1 1 75 ASN ND2 N 13.623 -1.597 -12.648 1.00 . A A . 75 ASN ND2 1 1
13 25072 1 1 75 ASN O O 15.226 0.753 -11.851 1.00 . A A . 75 ASN O 1 1
13 25073 1 1 75 ASN OD1 O 13.638 -2.903 -14.450 1.00 . A A . 75 ASN OD1 1 1
13 25074 1 1 76 ALA C C 17.456 2.589 -11.110 1.00 . A A . 76 ALA C 1 1
13 25075 1 1 76 ALA CA C 17.918 1.663 -12.249 1.00 . A A . 76 ALA CA 1 1
13 25076 1 1 76 ALA CB C 19.201 2.203 -12.903 1.00 . A A . 76 ALA CB 1 1
13 25077 1 1 76 ALA H H 17.056 1.722 -14.197 1.00 . A A . 76 ALA H 1 1
13 25078 1 1 76 ALA HA H 18.149 0.685 -11.831 1.00 . A A . 76 ALA HA 1 1
13 25079 1 1 76 ALA HB1 H 19.015 3.186 -13.319 1.00 . A A . 76 ALA HB1 1 1
13 25080 1 1 76 ALA HB2 H 19.512 1.536 -13.695 1.00 . A A . 76 ALA HB2 1 1
13 25081 1 1 76 ALA HB3 H 19.993 2.269 -12.164 1.00 . A A . 76 ALA HB3 1 1
13 25082 1 1 76 ALA N N 16.858 1.462 -13.273 1.00 . A A . 76 ALA N 1 1
13 25083 1 1 76 ALA O O 17.701 2.297 -9.936 1.00 . A A . 76 ALA O 1 1
13 25084 1 1 77 LYS C C 14.612 4.656 -10.639 1.00 . A A . 77 LYS C 1 1
13 25085 1 1 77 LYS CA C 16.142 4.590 -10.452 1.00 . A A . 77 LYS CA 1 1
13 25086 1 1 77 LYS CB C 16.776 6.020 -10.428 1.00 . A A . 77 LYS CB 1 1
13 25087 1 1 77 LYS CD C 17.889 6.513 -12.701 1.00 . A A . 77 LYS CD 1 1
13 25088 1 1 77 LYS CE C 17.859 7.378 -13.968 1.00 . A A . 77 LYS CE 1 1
13 25089 1 1 77 LYS CG C 16.722 6.832 -11.745 1.00 . A A . 77 LYS CG 1 1
13 25090 1 1 77 LYS H H 16.692 3.923 -12.414 1.00 . A A . 77 LYS H 1 1
13 25091 1 1 77 LYS HA H 16.309 4.144 -9.474 1.00 . A A . 77 LYS HA 1 1
13 25092 1 1 77 LYS HB2 H 16.266 6.601 -9.668 1.00 . A A . 77 LYS HB2 1 1
13 25093 1 1 77 LYS HB3 H 17.816 5.925 -10.128 1.00 . A A . 77 LYS HB3 1 1
13 25094 1 1 77 LYS HD2 H 18.832 6.673 -12.186 1.00 . A A . 77 LYS HD2 1 1
13 25095 1 1 77 LYS HD3 H 17.822 5.468 -12.993 1.00 . A A . 77 LYS HD3 1 1
13 25096 1 1 77 LYS HE2 H 18.710 7.129 -14.590 1.00 . A A . 77 LYS HE2 1 1
13 25097 1 1 77 LYS HE3 H 16.947 7.173 -14.518 1.00 . A A . 77 LYS HE3 1 1
13 25098 1 1 77 LYS HG2 H 15.788 6.617 -12.253 1.00 . A A . 77 LYS HG2 1 1
13 25099 1 1 77 LYS HG3 H 16.752 7.894 -11.504 1.00 . A A . 77 LYS HG3 1 1
13 25100 1 1 77 LYS HZ1 H 17.102 9.085 -13.054 1.00 . A A . 77 LYS HZ1 1 1
13 25101 1 1 77 LYS HZ2 H 17.864 9.374 -14.533 1.00 . A A . 77 LYS HZ2 1 1
13 25102 1 1 77 LYS HZ3 H 18.789 9.048 -13.155 1.00 . A A . 77 LYS HZ3 1 1
13 25103 1 1 77 LYS N N 16.776 3.700 -11.459 1.00 . A A . 77 LYS N 1 1
13 25104 1 1 77 LYS NZ N 17.907 8.820 -13.653 1.00 . A A . 77 LYS NZ 1 1
13 25105 1 1 77 LYS O O 13.943 5.449 -9.962 1.00 . A A . 77 LYS O 1 1
13 25106 1 1 78 ASN C C 12.040 5.056 -12.186 1.00 . A A . 78 ASN C 1 1
13 25107 1 1 78 ASN CA C 12.640 3.678 -11.864 1.00 . A A . 78 ASN CA 1 1
13 25108 1 1 78 ASN CB C 11.819 2.906 -10.787 1.00 . A A . 78 ASN CB 1 1
13 25109 1 1 78 ASN CG C 12.088 1.396 -10.814 1.00 . A A . 78 ASN CG 1 1
13 25110 1 1 78 ASN H H 14.683 3.129 -11.941 1.00 . A A . 78 ASN H 1 1
13 25111 1 1 78 ASN HA H 12.598 3.099 -12.784 1.00 . A A . 78 ASN HA 1 1
13 25112 1 1 78 ASN HB2 H 12.076 3.286 -9.805 1.00 . A A . 78 ASN HB2 1 1
13 25113 1 1 78 ASN HB3 H 10.759 3.068 -10.955 1.00 . A A . 78 ASN HB3 1 1
13 25114 1 1 78 ASN HD21 H 13.508 1.551 -9.434 1.00 . A A . 78 ASN HD21 1 1
13 25115 1 1 78 ASN HD22 H 13.210 -0.046 -10.021 1.00 . A A . 78 ASN HD22 1 1
13 25116 1 1 78 ASN N N 14.079 3.766 -11.514 1.00 . A A . 78 ASN N 1 1
13 25117 1 1 78 ASN ND2 N 13.031 0.919 -10.008 1.00 . A A . 78 ASN ND2 1 1
13 25118 1 1 78 ASN O O 11.241 5.607 -11.421 1.00 . A A . 78 ASN O 1 1
13 25119 1 1 78 ASN OD1 O 11.454 0.661 -11.571 1.00 . A A . 78 ASN OD1 1 1
13 25120 1 1 79 THR C C 11.766 6.861 -15.297 1.00 . A A . 79 THR C 1 1
13 25121 1 1 79 THR CA C 12.037 6.944 -13.783 1.00 . A A . 79 THR CA 1 1
13 25122 1 1 79 THR CB C 13.097 8.060 -13.467 1.00 . A A . 79 THR CB 1 1
13 25123 1 1 79 THR CG2 C 12.605 9.463 -13.874 1.00 . A A . 79 THR CG2 1 1
13 25124 1 1 79 THR H H 13.185 5.159 -13.821 1.00 . A A . 79 THR H 1 1
13 25125 1 1 79 THR HA H 11.109 7.193 -13.264 1.00 . A A . 79 THR HA 1 1
13 25126 1 1 79 THR HB H 14.015 7.840 -14.008 1.00 . A A . 79 THR HB 1 1
13 25127 1 1 79 THR HG1 H 12.814 7.455 -11.602 1.00 . A A . 79 THR HG1 1 1
13 25128 1 1 79 THR HG21 H 13.361 10.199 -13.629 1.00 . A A . 79 THR HG21 1 1
13 25129 1 1 79 THR HG22 H 11.694 9.701 -13.341 1.00 . A A . 79 THR HG22 1 1
13 25130 1 1 79 THR HG23 H 12.414 9.492 -14.942 1.00 . A A . 79 THR HG23 1 1
13 25131 1 1 79 THR N N 12.499 5.635 -13.301 1.00 . A A . 79 THR N 1 1
13 25132 1 1 79 THR O O 12.601 6.363 -16.053 1.00 . A A . 79 THR O 1 1
13 25133 1 1 79 THR OG1 O 13.403 8.060 -12.057 1.00 . A A . 79 THR OG1 1 1
13 25134 1 1 80 VAL C C 10.322 8.675 -17.779 1.00 . A A . 80 VAL C 1 1
13 25135 1 1 80 VAL CA C 10.144 7.295 -17.128 1.00 . A A . 80 VAL CA 1 1
13 25136 1 1 80 VAL CB C 8.637 6.858 -17.217 1.00 . A A . 80 VAL CB 1 1
13 25137 1 1 80 VAL CG1 C 8.190 6.656 -18.688 1.00 . A A . 80 VAL CG1 1 1
13 25138 1 1 80 VAL CG2 C 8.381 5.586 -16.373 1.00 . A A . 80 VAL CG2 1 1
13 25139 1 1 80 VAL H H 10.007 7.780 -15.069 1.00 . A A . 80 VAL H 1 1
13 25140 1 1 80 VAL HA H 10.751 6.557 -17.660 1.00 . A A . 80 VAL HA 1 1
13 25141 1 1 80 VAL HB H 8.031 7.661 -16.793 1.00 . A A . 80 VAL HB 1 1
13 25142 1 1 80 VAL HG11 H 8.791 5.882 -19.152 1.00 . A A . 80 VAL HG11 1 1
13 25143 1 1 80 VAL HG12 H 8.310 7.581 -19.246 1.00 . A A . 80 VAL HG12 1 1
13 25144 1 1 80 VAL HG13 H 7.148 6.362 -18.718 1.00 . A A . 80 VAL HG13 1 1
13 25145 1 1 80 VAL HG21 H 8.634 5.776 -15.334 1.00 . A A . 80 VAL HG21 1 1
13 25146 1 1 80 VAL HG22 H 8.990 4.775 -16.743 1.00 . A A . 80 VAL HG22 1 1
13 25147 1 1 80 VAL HG23 H 7.337 5.308 -16.438 1.00 . A A . 80 VAL HG23 1 1
13 25148 1 1 80 VAL N N 10.595 7.357 -15.724 1.00 . A A . 80 VAL N 1 1
13 25149 1 1 80 VAL O O 9.912 9.678 -17.212 1.00 . A A . 80 VAL O 1 1
13 25150 1 1 81 TYR C C 10.409 10.125 -20.933 1.00 . A A . 81 TYR C 1 1
13 25151 1 1 81 TYR CA C 11.261 9.966 -19.666 1.00 . A A . 81 TYR CA 1 1
13 25152 1 1 81 TYR CB C 12.773 9.977 -20.014 1.00 . A A . 81 TYR CB 1 1
13 25153 1 1 81 TYR CD1 C 14.118 8.728 -18.222 1.00 . A A . 81 TYR CD1 1 1
13 25154 1 1 81 TYR CD2 C 14.079 11.122 -18.142 1.00 . A A . 81 TYR CD2 1 1
13 25155 1 1 81 TYR CE1 C 14.912 8.701 -17.090 1.00 . A A . 81 TYR CE1 1 1
13 25156 1 1 81 TYR CE2 C 14.878 11.098 -17.016 1.00 . A A . 81 TYR CE2 1 1
13 25157 1 1 81 TYR CG C 13.680 9.941 -18.774 1.00 . A A . 81 TYR CG 1 1
13 25158 1 1 81 TYR CZ C 15.289 9.890 -16.491 1.00 . A A . 81 TYR CZ 1 1
13 25159 1 1 81 TYR H H 11.156 7.873 -19.394 1.00 . A A . 81 TYR H 1 1
13 25160 1 1 81 TYR HA H 11.048 10.805 -18.996 1.00 . A A . 81 TYR HA 1 1
13 25161 1 1 81 TYR HB2 H 13.007 9.113 -20.630 1.00 . A A . 81 TYR HB2 1 1
13 25162 1 1 81 TYR HB3 H 13.007 10.875 -20.574 1.00 . A A . 81 TYR HB3 1 1
13 25163 1 1 81 TYR HD1 H 13.825 7.796 -18.694 1.00 . A A . 81 TYR HD1 1 1
13 25164 1 1 81 TYR HD2 H 13.761 12.072 -18.552 1.00 . A A . 81 TYR HD2 1 1
13 25165 1 1 81 TYR HE1 H 15.240 7.750 -16.681 1.00 . A A . 81 TYR HE1 1 1
13 25166 1 1 81 TYR HE2 H 15.173 12.028 -16.545 1.00 . A A . 81 TYR HE2 1 1
13 25167 1 1 81 TYR HH H 15.719 10.519 -14.724 1.00 . A A . 81 TYR HH 1 1
13 25168 1 1 81 TYR N N 10.927 8.715 -18.966 1.00 . A A . 81 TYR N 1 1
13 25169 1 1 81 TYR O O 10.195 9.157 -21.672 1.00 . A A . 81 TYR O 1 1
13 25170 1 1 81 TYR OH O 16.065 9.874 -15.355 1.00 . A A . 81 TYR OH 1 1
13 25171 1 1 82 LEU C C 9.956 12.896 -23.053 1.00 . A A . 82 LEU C 1 1
13 25172 1 1 82 LEU CA C 9.185 11.754 -22.368 1.00 . A A . 82 LEU CA 1 1
13 25173 1 1 82 LEU CB C 7.746 12.198 -21.977 1.00 . A A . 82 LEU CB 1 1
13 25174 1 1 82 LEU CD1 C 6.594 11.785 -24.249 1.00 . A A . 82 LEU CD1 1 1
13 25175 1 1 82 LEU CD2 C 5.531 13.350 -22.541 1.00 . A A . 82 LEU CD2 1 1
13 25176 1 1 82 LEU CG C 6.852 12.791 -23.112 1.00 . A A . 82 LEU CG 1 1
13 25177 1 1 82 LEU H H 10.083 12.049 -20.477 1.00 . A A . 82 LEU H 1 1
13 25178 1 1 82 LEU HA H 9.125 10.901 -23.047 1.00 . A A . 82 LEU HA 1 1
13 25179 1 1 82 LEU HB2 H 7.232 11.339 -21.555 1.00 . A A . 82 LEU HB2 1 1
13 25180 1 1 82 LEU HB3 H 7.832 12.947 -21.188 1.00 . A A . 82 LEU HB3 1 1
13 25181 1 1 82 LEU HD11 H 6.064 10.921 -23.864 1.00 . A A . 82 LEU HD11 1 1
13 25182 1 1 82 LEU HD12 H 7.537 11.467 -24.673 1.00 . A A . 82 LEU HD12 1 1
13 25183 1 1 82 LEU HD13 H 6.000 12.255 -25.021 1.00 . A A . 82 LEU HD13 1 1
13 25184 1 1 82 LEU HD21 H 4.944 13.784 -23.340 1.00 . A A . 82 LEU HD21 1 1
13 25185 1 1 82 LEU HD22 H 5.748 14.115 -21.807 1.00 . A A . 82 LEU HD22 1 1
13 25186 1 1 82 LEU HD23 H 4.966 12.553 -22.072 1.00 . A A . 82 LEU HD23 1 1
13 25187 1 1 82 LEU HG H 7.381 13.626 -23.553 1.00 . A A . 82 LEU HG 1 1
13 25188 1 1 82 LEU N N 9.924 11.361 -21.157 1.00 . A A . 82 LEU N 1 1
13 25189 1 1 82 LEU O O 9.854 14.055 -22.649 1.00 . A A . 82 LEU O 1 1
13 25190 1 1 83 GLN C C 10.674 14.028 -26.020 1.00 . A A . 83 GLN C 1 1
13 25191 1 1 83 GLN CA C 11.531 13.514 -24.856 1.00 . A A . 83 GLN CA 1 1
13 25192 1 1 83 GLN CB C 12.840 12.852 -25.372 1.00 . A A . 83 GLN CB 1 1
13 25193 1 1 83 GLN CD C 14.143 15.066 -25.607 1.00 . A A . 83 GLN CD 1 1
13 25194 1 1 83 GLN CG C 13.730 13.746 -26.266 1.00 . A A . 83 GLN CG 1 1
13 25195 1 1 83 GLN H H 10.823 11.597 -24.292 1.00 . A A . 83 GLN H 1 1
13 25196 1 1 83 GLN HA H 11.793 14.353 -24.212 1.00 . A A . 83 GLN HA 1 1
13 25197 1 1 83 GLN HB2 H 13.428 12.543 -24.517 1.00 . A A . 83 GLN HB2 1 1
13 25198 1 1 83 GLN HB3 H 12.578 11.961 -25.941 1.00 . A A . 83 GLN HB3 1 1
13 25199 1 1 83 GLN HE21 H 12.611 16.023 -26.444 1.00 . A A . 83 GLN HE21 1 1
13 25200 1 1 83 GLN HE22 H 13.632 16.982 -25.431 1.00 . A A . 83 GLN HE22 1 1
13 25201 1 1 83 GLN HG2 H 14.628 13.194 -26.523 1.00 . A A . 83 GLN HG2 1 1
13 25202 1 1 83 GLN HG3 H 13.190 13.970 -27.181 1.00 . A A . 83 GLN HG3 1 1
13 25203 1 1 83 GLN N N 10.756 12.546 -24.064 1.00 . A A . 83 GLN N 1 1
13 25204 1 1 83 GLN NE2 N 13.386 16.134 -25.853 1.00 . A A . 83 GLN NE2 1 1
13 25205 1 1 83 GLN O O 10.458 13.316 -26.989 1.00 . A A . 83 GLN O 1 1
13 25206 1 1 83 GLN OE1 O 15.148 15.129 -24.908 1.00 . A A . 83 GLN OE1 1 1
13 25207 1 1 84 MET C C 10.063 16.903 -27.733 1.00 . A A . 84 MET C 1 1
13 25208 1 1 84 MET CA C 9.282 15.889 -26.880 1.00 . A A . 84 MET CA 1 1
13 25209 1 1 84 MET CB C 8.120 16.618 -26.156 1.00 . A A . 84 MET CB 1 1
13 25210 1 1 84 MET CE C 6.593 18.258 -23.882 1.00 . A A . 84 MET CE 1 1
13 25211 1 1 84 MET CG C 7.397 15.816 -25.077 1.00 . A A . 84 MET CG 1 1
13 25212 1 1 84 MET H H 10.410 15.777 -25.098 1.00 . A A . 84 MET H 1 1
13 25213 1 1 84 MET HA H 8.868 15.122 -27.529 1.00 . A A . 84 MET HA 1 1
13 25214 1 1 84 MET HB2 H 8.506 17.519 -25.684 1.00 . A A . 84 MET HB2 1 1
13 25215 1 1 84 MET HB3 H 7.385 16.915 -26.899 1.00 . A A . 84 MET HB3 1 1
13 25216 1 1 84 MET HE1 H 5.793 18.840 -23.452 1.00 . A A . 84 MET HE1 1 1
13 25217 1 1 84 MET HE2 H 7.016 18.793 -24.720 1.00 . A A . 84 MET HE2 1 1
13 25218 1 1 84 MET HE3 H 7.357 18.093 -23.138 1.00 . A A . 84 MET HE3 1 1
13 25219 1 1 84 MET HG2 H 7.078 14.868 -25.495 1.00 . A A . 84 MET HG2 1 1
13 25220 1 1 84 MET HG3 H 8.078 15.629 -24.252 1.00 . A A . 84 MET HG3 1 1
13 25221 1 1 84 MET N N 10.176 15.264 -25.894 1.00 . A A . 84 MET N 1 1
13 25222 1 1 84 MET O O 10.369 17.994 -27.257 1.00 . A A . 84 MET O 1 1
13 25223 1 1 84 MET SD S 5.939 16.676 -24.440 1.00 . A A . 84 MET SD 1 1
13 25224 1 1 85 ASN C C 10.016 18.155 -30.816 1.00 . A A . 85 ASN C 1 1
13 25225 1 1 85 ASN CA C 11.067 17.458 -29.934 1.00 . A A . 85 ASN CA 1 1
13 25226 1 1 85 ASN CB C 12.100 16.707 -30.817 1.00 . A A . 85 ASN CB 1 1
13 25227 1 1 85 ASN CG C 13.305 16.147 -30.049 1.00 . A A . 85 ASN CG 1 1
13 25228 1 1 85 ASN H H 10.217 15.620 -29.261 1.00 . A A . 85 ASN H 1 1
13 25229 1 1 85 ASN HA H 11.593 18.223 -29.365 1.00 . A A . 85 ASN HA 1 1
13 25230 1 1 85 ASN HB2 H 11.609 15.877 -31.309 1.00 . A A . 85 ASN HB2 1 1
13 25231 1 1 85 ASN HB3 H 12.469 17.390 -31.575 1.00 . A A . 85 ASN HB3 1 1
13 25232 1 1 85 ASN HD21 H 14.443 16.263 -31.679 1.00 . A A . 85 ASN HD21 1 1
13 25233 1 1 85 ASN HD22 H 15.222 15.652 -30.263 1.00 . A A . 85 ASN HD22 1 1
13 25234 1 1 85 ASN N N 10.406 16.535 -28.975 1.00 . A A . 85 ASN N 1 1
13 25235 1 1 85 ASN ND2 N 14.438 16.007 -30.732 1.00 . A A . 85 ASN ND2 1 1
13 25236 1 1 85 ASN O O 8.952 17.574 -31.091 1.00 . A A . 85 ASN O 1 1
13 25237 1 1 85 ASN OD1 O 13.226 15.835 -28.860 1.00 . A A . 85 ASN OD1 1 1
13 25238 1 1 86 SER C C 8.099 20.439 -31.505 1.00 . A A . 86 SER C 1 1
13 25239 1 1 86 SER CA C 9.498 20.239 -32.113 1.00 . A A . 86 SER CA 1 1
13 25240 1 1 86 SER CB C 9.443 19.672 -33.558 1.00 . A A . 86 SER CB 1 1
13 25241 1 1 86 SER H H 11.193 19.773 -30.941 1.00 . A A . 86 SER H 1 1
13 25242 1 1 86 SER HA H 9.981 21.215 -32.157 1.00 . A A . 86 SER HA 1 1
13 25243 1 1 86 SER HB2 H 10.450 19.567 -33.941 1.00 . A A . 86 SER HB2 1 1
13 25244 1 1 86 SER HB3 H 8.968 18.698 -33.546 1.00 . A A . 86 SER HB3 1 1
13 25245 1 1 86 SER HG H 9.261 20.728 -35.199 1.00 . A A . 86 SER HG 1 1
13 25246 1 1 86 SER N N 10.339 19.399 -31.238 1.00 . A A . 86 SER N 1 1
13 25247 1 1 86 SER O O 7.113 19.820 -31.926 1.00 . A A . 86 SER O 1 1
13 25248 1 1 86 SER OG O 8.717 20.522 -34.433 1.00 . A A . 86 SER OG 1 1
13 25249 1 1 87 LEU C C 5.981 22.628 -30.433 1.00 . A A . 87 LEU C 1 1
13 25250 1 1 87 LEU CA C 6.813 21.559 -29.719 1.00 . A A . 87 LEU CA 1 1
13 25251 1 1 87 LEU CB C 7.143 21.963 -28.261 1.00 . A A . 87 LEU CB 1 1
13 25252 1 1 87 LEU CD1 C 8.012 21.260 -25.954 1.00 . A A . 87 LEU CD1 1 1
13 25253 1 1 87 LEU CD2 C 6.595 19.653 -27.332 1.00 . A A . 87 LEU CD2 1 1
13 25254 1 1 87 LEU CG C 7.643 20.787 -27.369 1.00 . A A . 87 LEU CG 1 1
13 25255 1 1 87 LEU H H 8.888 21.673 -30.144 1.00 . A A . 87 LEU H 1 1
13 25256 1 1 87 LEU HA H 6.225 20.642 -29.692 1.00 . A A . 87 LEU HA 1 1
13 25257 1 1 87 LEU HB2 H 7.908 22.736 -28.283 1.00 . A A . 87 LEU HB2 1 1
13 25258 1 1 87 LEU HB3 H 6.248 22.380 -27.803 1.00 . A A . 87 LEU HB3 1 1
13 25259 1 1 87 LEU HD11 H 8.375 20.422 -25.377 1.00 . A A . 87 LEU HD11 1 1
13 25260 1 1 87 LEU HD12 H 7.143 21.685 -25.463 1.00 . A A . 87 LEU HD12 1 1
13 25261 1 1 87 LEU HD13 H 8.789 22.010 -26.015 1.00 . A A . 87 LEU HD13 1 1
13 25262 1 1 87 LEU HD21 H 6.451 19.261 -28.331 1.00 . A A . 87 LEU HD21 1 1
13 25263 1 1 87 LEU HD22 H 5.651 20.027 -26.957 1.00 . A A . 87 LEU HD22 1 1
13 25264 1 1 87 LEU HD23 H 6.941 18.858 -26.690 1.00 . A A . 87 LEU HD23 1 1
13 25265 1 1 87 LEU HG H 8.548 20.375 -27.808 1.00 . A A . 87 LEU HG 1 1
13 25266 1 1 87 LEU N N 8.051 21.260 -30.451 1.00 . A A . 87 LEU N 1 1
13 25267 1 1 87 LEU O O 6.480 23.364 -31.281 1.00 . A A . 87 LEU O 1 1
13 25268 1 1 88 LYS C C 3.089 24.410 -29.478 1.00 . A A . 88 LYS C 1 1
13 25269 1 1 88 LYS CA C 3.712 23.600 -30.642 1.00 . A A . 88 LYS CA 1 1
13 25270 1 1 88 LYS CB C 2.642 22.816 -31.477 1.00 . A A . 88 LYS CB 1 1
13 25271 1 1 88 LYS CD C 2.903 20.268 -30.963 1.00 . A A . 88 LYS CD 1 1
13 25272 1 1 88 LYS CE C 2.285 19.048 -30.245 1.00 . A A . 88 LYS CE 1 1
13 25273 1 1 88 LYS CG C 2.033 21.542 -30.820 1.00 . A A . 88 LYS CG 1 1
13 25274 1 1 88 LYS H H 4.395 22.053 -29.384 1.00 . A A . 88 LYS H 1 1
13 25275 1 1 88 LYS HA H 4.228 24.303 -31.302 1.00 . A A . 88 LYS HA 1 1
13 25276 1 1 88 LYS HB2 H 1.826 23.493 -31.702 1.00 . A A . 88 LYS HB2 1 1
13 25277 1 1 88 LYS HB3 H 3.099 22.525 -32.418 1.00 . A A . 88 LYS HB3 1 1
13 25278 1 1 88 LYS HD2 H 3.013 20.034 -32.016 1.00 . A A . 88 LYS HD2 1 1
13 25279 1 1 88 LYS HD3 H 3.887 20.464 -30.542 1.00 . A A . 88 LYS HD3 1 1
13 25280 1 1 88 LYS HE2 H 2.923 18.185 -30.396 1.00 . A A . 88 LYS HE2 1 1
13 25281 1 1 88 LYS HE3 H 2.226 19.257 -29.183 1.00 . A A . 88 LYS HE3 1 1
13 25282 1 1 88 LYS HG2 H 1.881 21.732 -29.762 1.00 . A A . 88 LYS HG2 1 1
13 25283 1 1 88 LYS HG3 H 1.063 21.344 -31.277 1.00 . A A . 88 LYS HG3 1 1
13 25284 1 1 88 LYS HZ1 H 0.288 19.535 -30.608 1.00 . A A . 88 LYS HZ1 1 1
13 25285 1 1 88 LYS HZ2 H 0.537 17.908 -30.230 1.00 . A A . 88 LYS HZ2 1 1
13 25286 1 1 88 LYS HZ3 H 0.960 18.493 -31.757 1.00 . A A . 88 LYS HZ3 1 1
13 25287 1 1 88 LYS N N 4.702 22.673 -30.082 1.00 . A A . 88 LYS N 1 1
13 25288 1 1 88 LYS NZ N 0.924 18.724 -30.746 1.00 . A A . 88 LYS NZ 1 1
13 25289 1 1 88 LYS O O 3.040 23.904 -28.352 1.00 . A A . 88 LYS O 1 1
13 25290 1 1 89 PRO C C 0.970 26.049 -27.797 1.00 . A A . 89 PRO C 1 1
13 25291 1 1 89 PRO CA C 2.160 26.610 -28.628 1.00 . A A . 89 PRO CA 1 1
13 25292 1 1 89 PRO CB C 1.756 27.909 -29.395 1.00 . A A . 89 PRO CB 1 1
13 25293 1 1 89 PRO CD C 2.585 26.376 -31.036 1.00 . A A . 89 PRO CD 1 1
13 25294 1 1 89 PRO CG C 1.576 27.478 -30.821 1.00 . A A . 89 PRO CG 1 1
13 25295 1 1 89 PRO HA H 2.979 26.836 -27.948 1.00 . A A . 89 PRO HA 1 1
13 25296 1 1 89 PRO HB2 H 0.836 28.327 -28.990 1.00 . A A . 89 PRO HB2 1 1
13 25297 1 1 89 PRO HB3 H 2.547 28.652 -29.306 1.00 . A A . 89 PRO HB3 1 1
13 25298 1 1 89 PRO HD2 H 2.256 25.701 -31.814 1.00 . A A . 89 PRO HD2 1 1
13 25299 1 1 89 PRO HD3 H 3.561 26.787 -31.285 1.00 . A A . 89 PRO HD3 1 1
13 25300 1 1 89 PRO HG2 H 0.565 27.106 -30.976 1.00 . A A . 89 PRO HG2 1 1
13 25301 1 1 89 PRO HG3 H 1.770 28.307 -31.495 1.00 . A A . 89 PRO HG3 1 1
13 25302 1 1 89 PRO N N 2.635 25.695 -29.714 1.00 . A A . 89 PRO N 1 1
13 25303 1 1 89 PRO O O 0.749 26.474 -26.654 1.00 . A A . 89 PRO O 1 1
13 25304 1 1 90 GLU C C -0.496 23.508 -26.543 1.00 . A A . 90 GLU C 1 1
13 25305 1 1 90 GLU CA C -0.930 24.428 -27.715 1.00 . A A . 90 GLU CA 1 1
13 25306 1 1 90 GLU CB C -1.756 23.611 -28.749 1.00 . A A . 90 GLU CB 1 1
13 25307 1 1 90 GLU CD C -1.737 21.641 -30.456 1.00 . A A . 90 GLU CD 1 1
13 25308 1 1 90 GLU CG C -0.958 22.491 -29.435 1.00 . A A . 90 GLU CG 1 1
13 25309 1 1 90 GLU H H 0.463 24.803 -29.285 1.00 . A A . 90 GLU H 1 1
13 25310 1 1 90 GLU HA H -1.565 25.216 -27.315 1.00 . A A . 90 GLU HA 1 1
13 25311 1 1 90 GLU HB2 H -2.614 23.165 -28.248 1.00 . A A . 90 GLU HB2 1 1
13 25312 1 1 90 GLU HB3 H -2.121 24.287 -29.516 1.00 . A A . 90 GLU HB3 1 1
13 25313 1 1 90 GLU HG2 H -0.123 22.943 -29.957 1.00 . A A . 90 GLU HG2 1 1
13 25314 1 1 90 GLU HG3 H -0.559 21.832 -28.660 1.00 . A A . 90 GLU HG3 1 1
13 25315 1 1 90 GLU N N 0.226 25.085 -28.378 1.00 . A A . 90 GLU N 1 1
13 25316 1 1 90 GLU O O -1.342 23.082 -25.752 1.00 . A A . 90 GLU O 1 1
13 25317 1 1 90 GLU OE1 O -1.508 20.414 -30.518 1.00 . A A . 90 GLU OE1 1 1
13 25318 1 1 90 GLU OE2 O -2.541 22.200 -31.227 1.00 . A A . 90 GLU OE2 1 1
13 25319 1 1 91 ASP C C 1.565 23.316 -24.042 1.00 . A A . 91 ASP C 1 1
13 25320 1 1 91 ASP CA C 1.393 22.438 -25.304 1.00 . A A . 91 ASP CA 1 1
13 25321 1 1 91 ASP CB C 2.753 21.797 -25.693 1.00 . A A . 91 ASP CB 1 1
13 25322 1 1 91 ASP CG C 2.678 20.825 -26.872 1.00 . A A . 91 ASP CG 1 1
13 25323 1 1 91 ASP H H 1.431 23.517 -27.136 1.00 . A A . 91 ASP H 1 1
13 25324 1 1 91 ASP HA H 0.693 21.639 -25.059 1.00 . A A . 91 ASP HA 1 1
13 25325 1 1 91 ASP HB2 H 3.451 22.591 -25.943 1.00 . A A . 91 ASP HB2 1 1
13 25326 1 1 91 ASP HB3 H 3.152 21.253 -24.838 1.00 . A A . 91 ASP HB3 1 1
13 25327 1 1 91 ASP N N 0.825 23.216 -26.432 1.00 . A A . 91 ASP N 1 1
13 25328 1 1 91 ASP O O 2.270 22.935 -23.103 1.00 . A A . 91 ASP O 1 1
13 25329 1 1 91 ASP OD1 O 1.803 19.935 -26.867 1.00 . A A . 91 ASP OD1 1 1
13 25330 1 1 91 ASP OD2 O 3.512 20.930 -27.792 1.00 . A A . 91 ASP OD2 1 1
13 25331 1 1 92 THR C C -0.447 24.498 -22.040 1.00 . A A . 92 THR C 1 1
13 25332 1 1 92 THR CA C 0.698 25.234 -22.776 1.00 . A A . 92 THR CA 1 1
13 25333 1 1 92 THR CB C 0.349 26.728 -23.064 1.00 . A A . 92 THR CB 1 1
13 25334 1 1 92 THR CG2 C 0.111 27.551 -21.782 1.00 . A A . 92 THR CG2 1 1
13 25335 1 1 92 THR H H 0.661 24.912 -24.871 1.00 . A A . 92 THR H 1 1
13 25336 1 1 92 THR HA H 1.602 25.196 -22.171 1.00 . A A . 92 THR HA 1 1
13 25337 1 1 92 THR HB H -0.548 26.763 -23.674 1.00 . A A . 92 THR HB 1 1
13 25338 1 1 92 THR HG1 H 1.574 26.806 -24.615 1.00 . A A . 92 THR HG1 1 1
13 25339 1 1 92 THR HG21 H -0.116 28.577 -22.044 1.00 . A A . 92 THR HG21 1 1
13 25340 1 1 92 THR HG22 H 0.998 27.530 -21.162 1.00 . A A . 92 THR HG22 1 1
13 25341 1 1 92 THR HG23 H -0.719 27.132 -21.226 1.00 . A A . 92 THR HG23 1 1
13 25342 1 1 92 THR N N 0.945 24.511 -24.025 1.00 . A A . 92 THR N 1 1
13 25343 1 1 92 THR O O -1.637 24.781 -22.250 1.00 . A A . 92 THR O 1 1
13 25344 1 1 92 THR OG1 O 1.427 27.312 -23.809 1.00 . A A . 92 THR OG1 1 1
13 25345 1 1 93 ALA C C -0.231 21.726 -19.523 1.00 . A A . 93 ALA C 1 1
13 25346 1 1 93 ALA CA C -0.953 22.513 -20.632 1.00 . A A . 93 ALA CA 1 1
13 25347 1 1 93 ALA CB C -1.444 21.563 -21.749 1.00 . A A . 93 ALA CB 1 1
13 25348 1 1 93 ALA H H 0.910 23.458 -20.993 1.00 . A A . 93 ALA H 1 1
13 25349 1 1 93 ALA HA H -1.812 23.025 -20.203 1.00 . A A . 93 ALA HA 1 1
13 25350 1 1 93 ALA HB1 H -2.117 20.825 -21.336 1.00 . A A . 93 ALA HB1 1 1
13 25351 1 1 93 ALA HB2 H -0.597 21.061 -22.202 1.00 . A A . 93 ALA HB2 1 1
13 25352 1 1 93 ALA HB3 H -1.962 22.135 -22.507 1.00 . A A . 93 ALA HB3 1 1
13 25353 1 1 93 ALA N N -0.048 23.519 -21.214 1.00 . A A . 93 ALA N 1 1
13 25354 1 1 93 ALA O O 0.935 21.992 -19.224 1.00 . A A . 93 ALA O 1 1
13 25355 1 1 94 VAL C C -0.164 18.461 -18.418 1.00 . A A . 94 VAL C 1 1
13 25356 1 1 94 VAL CA C -0.337 19.895 -17.876 1.00 . A A . 94 VAL CA 1 1
13 25357 1 1 94 VAL CB C -1.191 19.941 -16.542 1.00 . A A . 94 VAL CB 1 1
13 25358 1 1 94 VAL CG1 C -2.697 19.646 -16.780 1.00 . A A . 94 VAL CG1 1 1
13 25359 1 1 94 VAL CG2 C -0.597 19.009 -15.458 1.00 . A A . 94 VAL CG2 1 1
13 25360 1 1 94 VAL H H -1.848 20.592 -19.188 1.00 . A A . 94 VAL H 1 1
13 25361 1 1 94 VAL HA H 0.656 20.281 -17.635 1.00 . A A . 94 VAL HA 1 1
13 25362 1 1 94 VAL HB H -1.127 20.958 -16.163 1.00 . A A . 94 VAL HB 1 1
13 25363 1 1 94 VAL HG11 H -2.812 18.646 -17.176 1.00 . A A . 94 VAL HG11 1 1
13 25364 1 1 94 VAL HG12 H -3.102 20.357 -17.489 1.00 . A A . 94 VAL HG12 1 1
13 25365 1 1 94 VAL HG13 H -3.243 19.726 -15.846 1.00 . A A . 94 VAL HG13 1 1
13 25366 1 1 94 VAL HG21 H 0.434 19.282 -15.260 1.00 . A A . 94 VAL HG21 1 1
13 25367 1 1 94 VAL HG22 H -0.632 17.981 -15.798 1.00 . A A . 94 VAL HG22 1 1
13 25368 1 1 94 VAL HG23 H -1.169 19.097 -14.541 1.00 . A A . 94 VAL HG23 1 1
13 25369 1 1 94 VAL N N -0.918 20.754 -18.918 1.00 . A A . 94 VAL N 1 1
13 25370 1 1 94 VAL O O -1.139 17.760 -18.704 1.00 . A A . 94 VAL O 1 1
13 25371 1 1 95 TYR C C 1.471 15.804 -17.711 1.00 . A A . 95 TYR C 1 1
13 25372 1 1 95 TYR CA C 1.447 16.672 -18.979 1.00 . A A . 95 TYR CA 1 1
13 25373 1 1 95 TYR CB C 2.824 16.623 -19.716 1.00 . A A . 95 TYR CB 1 1
13 25374 1 1 95 TYR CD1 C 2.544 18.150 -21.765 1.00 . A A . 95 TYR CD1 1 1
13 25375 1 1 95 TYR CD2 C 2.915 15.820 -22.148 1.00 . A A . 95 TYR CD2 1 1
13 25376 1 1 95 TYR CE1 C 2.496 18.367 -23.136 1.00 . A A . 95 TYR CE1 1 1
13 25377 1 1 95 TYR CE2 C 2.868 16.033 -23.513 1.00 . A A . 95 TYR CE2 1 1
13 25378 1 1 95 TYR CG C 2.757 16.873 -21.239 1.00 . A A . 95 TYR CG 1 1
13 25379 1 1 95 TYR CZ C 2.656 17.303 -24.005 1.00 . A A . 95 TYR CZ 1 1
13 25380 1 1 95 TYR H H 1.826 18.686 -18.434 1.00 . A A . 95 TYR H 1 1
13 25381 1 1 95 TYR HA H 0.673 16.301 -19.649 1.00 . A A . 95 TYR HA 1 1
13 25382 1 1 95 TYR HB2 H 3.480 17.377 -19.292 1.00 . A A . 95 TYR HB2 1 1
13 25383 1 1 95 TYR HB3 H 3.279 15.654 -19.556 1.00 . A A . 95 TYR HB3 1 1
13 25384 1 1 95 TYR HD1 H 2.415 18.982 -21.085 1.00 . A A . 95 TYR HD1 1 1
13 25385 1 1 95 TYR HD2 H 3.079 14.816 -21.773 1.00 . A A . 95 TYR HD2 1 1
13 25386 1 1 95 TYR HE1 H 2.331 19.366 -23.517 1.00 . A A . 95 TYR HE1 1 1
13 25387 1 1 95 TYR HE2 H 2.993 15.198 -24.194 1.00 . A A . 95 TYR HE2 1 1
13 25388 1 1 95 TYR HH H 2.981 18.353 -25.594 1.00 . A A . 95 TYR HH 1 1
13 25389 1 1 95 TYR N N 1.100 18.047 -18.591 1.00 . A A . 95 TYR N 1 1
13 25390 1 1 95 TYR O O 2.339 15.960 -16.858 1.00 . A A . 95 TYR O 1 1
13 25391 1 1 95 TYR OH O 2.598 17.499 -25.369 1.00 . A A . 95 TYR OH 1 1
13 25392 1 1 96 LEU C C 0.698 12.572 -16.865 1.00 . A A . 96 LEU C 1 1
13 25393 1 1 96 LEU CA C 0.362 14.008 -16.438 1.00 . A A . 96 LEU CA 1 1
13 25394 1 1 96 LEU CB C -1.070 14.134 -15.828 1.00 . A A . 96 LEU CB 1 1
13 25395 1 1 96 LEU CD1 C -2.695 12.338 -16.813 1.00 . A A . 96 LEU CD1 1 1
13 25396 1 1 96 LEU CD2 C -3.524 14.720 -16.423 1.00 . A A . 96 LEU CD2 1 1
13 25397 1 1 96 LEU CG C -2.302 13.838 -16.781 1.00 . A A . 96 LEU CG 1 1
13 25398 1 1 96 LEU H H -0.197 14.875 -18.279 1.00 . A A . 96 LEU H 1 1
13 25399 1 1 96 LEU HA H 1.083 14.315 -15.677 1.00 . A A . 96 LEU HA 1 1
13 25400 1 1 96 LEU HB2 H -1.135 13.471 -14.968 1.00 . A A . 96 LEU HB2 1 1
13 25401 1 1 96 LEU HB3 H -1.164 15.149 -15.461 1.00 . A A . 96 LEU HB3 1 1
13 25402 1 1 96 LEU HD11 H -1.856 11.751 -17.162 1.00 . A A . 96 LEU HD11 1 1
13 25403 1 1 96 LEU HD12 H -3.528 12.197 -17.489 1.00 . A A . 96 LEU HD12 1 1
13 25404 1 1 96 LEU HD13 H -2.979 12.007 -15.821 1.00 . A A . 96 LEU HD13 1 1
13 25405 1 1 96 LEU HD21 H -4.339 14.512 -17.103 1.00 . A A . 96 LEU HD21 1 1
13 25406 1 1 96 LEU HD22 H -3.252 15.764 -16.508 1.00 . A A . 96 LEU HD22 1 1
13 25407 1 1 96 LEU HD23 H -3.842 14.516 -15.407 1.00 . A A . 96 LEU HD23 1 1
13 25408 1 1 96 LEU HG H -2.015 14.098 -17.795 1.00 . A A . 96 LEU HG 1 1
13 25409 1 1 96 LEU N N 0.484 14.917 -17.582 1.00 . A A . 96 LEU N 1 1
13 25410 1 1 96 LEU O O 0.580 12.209 -18.042 1.00 . A A . 96 LEU O 1 1
13 25411 1 1 97 CYS C C 0.336 9.556 -15.329 1.00 . A A . 97 CYS C 1 1
13 25412 1 1 97 CYS CA C 1.421 10.363 -16.056 1.00 . A A . 97 CYS CA 1 1
13 25413 1 1 97 CYS CB C 2.825 10.041 -15.504 1.00 . A A . 97 CYS CB 1 1
13 25414 1 1 97 CYS H H 1.257 12.166 -15.008 1.00 . A A . 97 CYS H 1 1
13 25415 1 1 97 CYS HA H 1.393 10.114 -17.115 1.00 . A A . 97 CYS HA 1 1
13 25416 1 1 97 CYS HB2 H 3.554 10.650 -16.018 1.00 . A A . 97 CYS HB2 1 1
13 25417 1 1 97 CYS HB3 H 2.859 10.273 -14.444 1.00 . A A . 97 CYS HB3 1 1
13 25418 1 1 97 CYS HG H 4.202 8.041 -14.747 1.00 . A A . 97 CYS HG 1 1
13 25419 1 1 97 CYS N N 1.133 11.780 -15.893 1.00 . A A . 97 CYS N 1 1
13 25420 1 1 97 CYS O O -0.353 10.077 -14.446 1.00 . A A . 97 CYS O 1 1
13 25421 1 1 97 CYS SG S 3.329 8.315 -15.703 1.00 . A A . 97 CYS SG 1 1
13 25422 1 1 98 ALA C C -0.079 6.063 -14.797 1.00 . A A . 98 ALA C 1 1
13 25423 1 1 98 ALA CA C -0.795 7.374 -15.120 1.00 . A A . 98 ALA CA 1 1
13 25424 1 1 98 ALA CB C -1.977 7.132 -16.075 1.00 . A A . 98 ALA CB 1 1
13 25425 1 1 98 ALA H H 0.723 7.973 -16.468 1.00 . A A . 98 ALA H 1 1
13 25426 1 1 98 ALA HA H -1.177 7.810 -14.194 1.00 . A A . 98 ALA HA 1 1
13 25427 1 1 98 ALA HB1 H -1.623 6.703 -17.007 1.00 . A A . 98 ALA HB1 1 1
13 25428 1 1 98 ALA HB2 H -2.476 8.070 -16.283 1.00 . A A . 98 ALA HB2 1 1
13 25429 1 1 98 ALA HB3 H -2.684 6.451 -15.616 1.00 . A A . 98 ALA HB3 1 1
13 25430 1 1 98 ALA N N 0.169 8.301 -15.730 1.00 . A A . 98 ALA N 1 1
13 25431 1 1 98 ALA O O 0.805 5.658 -15.537 1.00 . A A . 98 ALA O 1 1
13 25432 1 1 99 ALA C C -0.978 3.030 -13.484 1.00 . A A . 99 ALA C 1 1
13 25433 1 1 99 ALA CA C 0.104 4.101 -13.297 1.00 . A A . 99 ALA CA 1 1
13 25434 1 1 99 ALA CB C 0.584 4.166 -11.831 1.00 . A A . 99 ALA CB 1 1
13 25435 1 1 99 ALA H H -1.179 5.780 -13.157 1.00 . A A . 99 ALA H 1 1
13 25436 1 1 99 ALA HA H 0.959 3.867 -13.931 1.00 . A A . 99 ALA HA 1 1
13 25437 1 1 99 ALA HB1 H 1.341 4.935 -11.728 1.00 . A A . 99 ALA HB1 1 1
13 25438 1 1 99 ALA HB2 H 1.009 3.212 -11.539 1.00 . A A . 99 ALA HB2 1 1
13 25439 1 1 99 ALA HB3 H -0.250 4.396 -11.178 1.00 . A A . 99 ALA HB3 1 1
13 25440 1 1 99 ALA N N -0.469 5.399 -13.703 1.00 . A A . 99 ALA N 1 1
13 25441 1 1 99 ALA O O -1.987 3.051 -12.786 1.00 . A A . 99 ALA O 1 1
13 25442 1 1 100 GLY C C -1.457 -0.289 -14.635 1.00 . A A . 100 GLY C 1 1
13 25443 1 1 100 GLY CA C -1.782 1.169 -14.885 1.00 . A A . 100 GLY CA 1 1
13 25444 1 1 100 GLY H H 0.150 2.012 -14.783 1.00 . A A . 100 GLY H 1 1
13 25445 1 1 100 GLY HA2 H -2.733 1.401 -14.410 1.00 . A A . 100 GLY HA2 1 1
13 25446 1 1 100 GLY HA3 H -1.898 1.313 -15.951 1.00 . A A . 100 GLY HA3 1 1
13 25447 1 1 100 GLY N N -0.748 2.091 -14.416 1.00 . A A . 100 GLY N 1 1
13 25448 1 1 100 GLY O O -0.312 -0.649 -14.343 1.00 . A A . 100 GLY O 1 1
13 25449 1 1 101 VAL C C -3.105 -3.157 -15.906 1.00 . A A . 101 VAL C 1 1
13 25450 1 1 101 VAL CA C -2.427 -2.585 -14.654 1.00 . A A . 101 VAL CA 1 1
13 25451 1 1 101 VAL CB C -3.149 -3.136 -13.360 1.00 . A A . 101 VAL CB 1 1
13 25452 1 1 101 VAL CG1 C -3.114 -4.694 -13.312 1.00 . A A . 101 VAL CG1 1 1
13 25453 1 1 101 VAL CG2 C -2.528 -2.526 -12.075 1.00 . A A . 101 VAL CG2 1 1
13 25454 1 1 101 VAL H H -3.374 -0.725 -14.933 1.00 . A A . 101 VAL H 1 1
13 25455 1 1 101 VAL HA H -1.378 -2.889 -14.631 1.00 . A A . 101 VAL HA 1 1
13 25456 1 1 101 VAL HB H -4.195 -2.828 -13.402 1.00 . A A . 101 VAL HB 1 1
13 25457 1 1 101 VAL HG11 H -3.630 -5.051 -12.428 1.00 . A A . 101 VAL HG11 1 1
13 25458 1 1 101 VAL HG12 H -2.087 -5.036 -13.283 1.00 . A A . 101 VAL HG12 1 1
13 25459 1 1 101 VAL HG13 H -3.596 -5.103 -14.195 1.00 . A A . 101 VAL HG13 1 1
13 25460 1 1 101 VAL HG21 H -3.050 -2.896 -11.200 1.00 . A A . 101 VAL HG21 1 1
13 25461 1 1 101 VAL HG22 H -2.611 -1.445 -12.104 1.00 . A A . 101 VAL HG22 1 1
13 25462 1 1 101 VAL HG23 H -1.483 -2.800 -12.011 1.00 . A A . 101 VAL HG23 1 1
13 25463 1 1 101 VAL N N -2.499 -1.122 -14.750 1.00 . A A . 101 VAL N 1 1
13 25464 1 1 101 VAL O O -4.226 -2.743 -16.243 1.00 . A A . 101 VAL O 1 1
13 25465 1 1 102 TRP C C -4.132 -5.655 -17.468 1.00 . A A . 102 TRP C 1 1
13 25466 1 1 102 TRP CA C -2.940 -4.733 -17.807 1.00 . A A . 102 TRP CA 1 1
13 25467 1 1 102 TRP CB C -1.806 -5.529 -18.534 1.00 . A A . 102 TRP CB 1 1
13 25468 1 1 102 TRP CD1 C -0.602 -6.978 -16.736 1.00 . A A . 102 TRP CD1 1 1
13 25469 1 1 102 TRP CD2 C -1.787 -8.160 -18.235 1.00 . A A . 102 TRP CD2 1 1
13 25470 1 1 102 TRP CE2 C -1.202 -9.053 -17.322 1.00 . A A . 102 TRP CE2 1 1
13 25471 1 1 102 TRP CE3 C -2.581 -8.675 -19.265 1.00 . A A . 102 TRP CE3 1 1
13 25472 1 1 102 TRP CG C -1.393 -6.827 -17.849 1.00 . A A . 102 TRP CG 1 1
13 25473 1 1 102 TRP CH2 C -2.166 -10.909 -18.426 1.00 . A A . 102 TRP CH2 1 1
13 25474 1 1 102 TRP CZ2 C -1.386 -10.433 -17.408 1.00 . A A . 102 TRP CZ2 1 1
13 25475 1 1 102 TRP CZ3 C -2.760 -10.043 -19.351 1.00 . A A . 102 TRP CZ3 1 1
13 25476 1 1 102 TRP H H -1.550 -4.368 -16.254 1.00 . A A . 102 TRP H 1 1
13 25477 1 1 102 TRP HA H -3.286 -3.939 -18.472 1.00 . A A . 102 TRP HA 1 1
13 25478 1 1 102 TRP HB2 H -2.132 -5.775 -19.540 1.00 . A A . 102 TRP HB2 1 1
13 25479 1 1 102 TRP HB3 H -0.927 -4.896 -18.610 1.00 . A A . 102 TRP HB3 1 1
13 25480 1 1 102 TRP HD1 H -0.145 -6.161 -16.194 1.00 . A A . 102 TRP HD1 1 1
13 25481 1 1 102 TRP HE1 H 0.028 -8.674 -15.666 1.00 . A A . 102 TRP HE1 1 1
13 25482 1 1 102 TRP HE3 H -3.051 -8.019 -19.989 1.00 . A A . 102 TRP HE3 1 1
13 25483 1 1 102 TRP HH2 H -2.333 -11.974 -18.531 1.00 . A A . 102 TRP HH2 1 1
13 25484 1 1 102 TRP HZ2 H -0.931 -11.113 -16.699 1.00 . A A . 102 TRP HZ2 1 1
13 25485 1 1 102 TRP HZ3 H -3.372 -10.457 -20.145 1.00 . A A . 102 TRP HZ3 1 1
13 25486 1 1 102 TRP N N -2.422 -4.093 -16.588 1.00 . A A . 102 TRP N 1 1
13 25487 1 1 102 TRP NE1 N -0.487 -8.310 -16.418 1.00 . A A . 102 TRP NE1 1 1
13 25488 1 1 102 TRP O O -4.135 -6.334 -16.429 1.00 . A A . 102 TRP O 1 1
13 25489 1 1 103 ARG C C -6.012 -7.576 -19.498 1.00 . A A . 103 ARG C 1 1
13 25490 1 1 103 ARG CA C -6.240 -6.629 -18.320 1.00 . A A . 103 ARG CA 1 1
13 25491 1 1 103 ARG CB C -7.648 -5.964 -18.432 1.00 . A A . 103 ARG CB 1 1
13 25492 1 1 103 ARG CD C -8.090 -5.891 -15.907 1.00 . A A . 103 ARG CD 1 1
13 25493 1 1 103 ARG CG C -8.059 -5.093 -17.218 1.00 . A A . 103 ARG CG 1 1
13 25494 1 1 103 ARG CZ C -8.443 -5.439 -13.481 1.00 . A A . 103 ARG CZ 1 1
13 25495 1 1 103 ARG H H -5.192 -4.912 -18.993 1.00 . A A . 103 ARG H 1 1
13 25496 1 1 103 ARG HA H -6.186 -7.201 -17.395 1.00 . A A . 103 ARG HA 1 1
13 25497 1 1 103 ARG HB2 H -7.658 -5.329 -19.313 1.00 . A A . 103 ARG HB2 1 1
13 25498 1 1 103 ARG HB3 H -8.399 -6.743 -18.563 1.00 . A A . 103 ARG HB3 1 1
13 25499 1 1 103 ARG HD2 H -8.764 -6.734 -16.023 1.00 . A A . 103 ARG HD2 1 1
13 25500 1 1 103 ARG HD3 H -7.089 -6.264 -15.701 1.00 . A A . 103 ARG HD3 1 1
13 25501 1 1 103 ARG HE H -8.976 -4.228 -14.974 1.00 . A A . 103 ARG HE 1 1
13 25502 1 1 103 ARG HG2 H -7.349 -4.279 -17.111 1.00 . A A . 103 ARG HG2 1 1
13 25503 1 1 103 ARG HG3 H -9.045 -4.681 -17.401 1.00 . A A . 103 ARG HG3 1 1
13 25504 1 1 103 ARG HH11 H -7.411 -7.144 -13.834 1.00 . A A . 103 ARG HH11 1 1
13 25505 1 1 103 ARG HH12 H -7.730 -6.807 -12.166 1.00 . A A . 103 ARG HH12 1 1
13 25506 1 1 103 ARG HH21 H -9.428 -3.808 -12.799 1.00 . A A . 103 ARG HH21 1 1
13 25507 1 1 103 ARG HH22 H -8.889 -4.915 -11.580 1.00 . A A . 103 ARG HH22 1 1
13 25508 1 1 103 ARG N N -5.162 -5.627 -18.323 1.00 . A A . 103 ARG N 1 1
13 25509 1 1 103 ARG NE N -8.540 -5.081 -14.765 1.00 . A A . 103 ARG NE 1 1
13 25510 1 1 103 ARG NH1 N -7.811 -6.551 -13.132 1.00 . A A . 103 ARG NH1 1 1
13 25511 1 1 103 ARG NH2 N -8.956 -4.657 -12.545 1.00 . A A . 103 ARG NH2 1 1
13 25512 1 1 103 ARG O O -5.497 -7.165 -20.547 1.00 . A A . 103 ARG O 1 1
13 25513 1 1 104 SER C C -7.519 -9.519 -21.427 1.00 . A A . 104 SER C 1 1
13 25514 1 1 104 SER CA C -6.405 -9.845 -20.400 1.00 . A A . 104 SER CA 1 1
13 25515 1 1 104 SER CB C -6.586 -11.258 -19.807 1.00 . A A . 104 SER CB 1 1
13 25516 1 1 104 SER H H -6.705 -9.121 -18.430 1.00 . A A . 104 SER H 1 1
13 25517 1 1 104 SER HA H -5.443 -9.796 -20.903 1.00 . A A . 104 SER HA 1 1
13 25518 1 1 104 SER HB2 H -5.813 -11.446 -19.077 1.00 . A A . 104 SER HB2 1 1
13 25519 1 1 104 SER HB3 H -7.556 -11.333 -19.325 1.00 . A A . 104 SER HB3 1 1
13 25520 1 1 104 SER HG H -5.975 -11.926 -21.546 1.00 . A A . 104 SER HG 1 1
13 25521 1 1 104 SER N N -6.402 -8.845 -19.318 1.00 . A A . 104 SER N 1 1
13 25522 1 1 104 SER O O -7.514 -10.022 -22.557 1.00 . A A . 104 SER O 1 1
13 25523 1 1 104 SER OG O -6.505 -12.255 -20.808 1.00 . A A . 104 SER OG 1 1
13 25524 1 1 105 SER C C -8.838 -7.055 -22.864 1.00 . A A . 105 SER C 1 1
13 25525 1 1 105 SER CA C -9.488 -8.047 -21.865 1.00 . A A . 105 SER CA 1 1
13 25526 1 1 105 SER CB C -10.532 -7.332 -20.972 1.00 . A A . 105 SER CB 1 1
13 25527 1 1 105 SER H H -8.502 -8.464 -20.045 1.00 . A A . 105 SER H 1 1
13 25528 1 1 105 SER HA H -9.982 -8.834 -22.427 1.00 . A A . 105 SER HA 1 1
13 25529 1 1 105 SER HB2 H -10.950 -8.044 -20.271 1.00 . A A . 105 SER HB2 1 1
13 25530 1 1 105 SER HB3 H -10.052 -6.534 -20.415 1.00 . A A . 105 SER HB3 1 1
13 25531 1 1 105 SER HG H -11.414 -6.860 -22.666 1.00 . A A . 105 SER HG 1 1
13 25532 1 1 105 SER N N -8.473 -8.668 -20.997 1.00 . A A . 105 SER N 1 1
13 25533 1 1 105 SER O O -9.437 -6.700 -23.884 1.00 . A A . 105 SER O 1 1
13 25534 1 1 105 SER OG O -11.601 -6.775 -21.724 1.00 . A A . 105 SER OG 1 1
13 25535 1 1 106 GLY C C -6.734 -4.311 -22.906 1.00 . A A . 106 GLY C 1 1
13 25536 1 1 106 GLY CA C -6.826 -5.735 -23.423 1.00 . A A . 106 GLY CA 1 1
13 25537 1 1 106 GLY H H -7.222 -6.887 -21.693 1.00 . A A . 106 GLY H 1 1
13 25538 1 1 106 GLY HA2 H -5.828 -6.143 -23.505 1.00 . A A . 106 GLY HA2 1 1
13 25539 1 1 106 GLY HA3 H -7.268 -5.719 -24.415 1.00 . A A . 106 GLY HA3 1 1
13 25540 1 1 106 GLY N N -7.609 -6.611 -22.545 1.00 . A A . 106 GLY N 1 1
13 25541 1 1 106 GLY O O -5.755 -3.605 -23.179 1.00 . A A . 106 GLY O 1 1
13 25542 1 1 107 TRP C C -6.882 -2.391 -20.416 1.00 . A A . 107 TRP C 1 1
13 25543 1 1 107 TRP CA C -7.857 -2.533 -21.599 1.00 . A A . 107 TRP CA 1 1
13 25544 1 1 107 TRP CB C -9.313 -2.251 -21.127 1.00 . A A . 107 TRP CB 1 1
13 25545 1 1 107 TRP CD1 C -10.901 -3.450 -22.791 1.00 . A A . 107 TRP CD1 1 1
13 25546 1 1 107 TRP CD2 C -11.000 -1.209 -22.880 1.00 . A A . 107 TRP CD2 1 1
13 25547 1 1 107 TRP CE2 C -11.899 -1.739 -23.822 1.00 . A A . 107 TRP CE2 1 1
13 25548 1 1 107 TRP CE3 C -10.898 0.182 -22.755 1.00 . A A . 107 TRP CE3 1 1
13 25549 1 1 107 TRP CG C -10.360 -2.321 -22.227 1.00 . A A . 107 TRP CG 1 1
13 25550 1 1 107 TRP CH2 C -12.569 0.428 -24.494 1.00 . A A . 107 TRP CH2 1 1
13 25551 1 1 107 TRP CZ2 C -12.688 -0.929 -24.640 1.00 . A A . 107 TRP CZ2 1 1
13 25552 1 1 107 TRP CZ3 C -11.682 0.987 -23.564 1.00 . A A . 107 TRP CZ3 1 1
13 25553 1 1 107 TRP H H -8.499 -4.511 -21.989 1.00 . A A . 107 TRP H 1 1
13 25554 1 1 107 TRP HA H -7.590 -1.819 -22.375 1.00 . A A . 107 TRP HA 1 1
13 25555 1 1 107 TRP HB2 H -9.587 -2.972 -20.364 1.00 . A A . 107 TRP HB2 1 1
13 25556 1 1 107 TRP HB3 H -9.353 -1.257 -20.691 1.00 . A A . 107 TRP HB3 1 1
13 25557 1 1 107 TRP HD1 H -10.629 -4.462 -22.515 1.00 . A A . 107 TRP HD1 1 1
13 25558 1 1 107 TRP HE1 H -12.335 -3.736 -24.294 1.00 . A A . 107 TRP HE1 1 1
13 25559 1 1 107 TRP HE3 H -10.218 0.629 -22.039 1.00 . A A . 107 TRP HE3 1 1
13 25560 1 1 107 TRP HH2 H -13.165 1.095 -25.109 1.00 . A A . 107 TRP HH2 1 1
13 25561 1 1 107 TRP HZ2 H -13.377 -1.346 -25.362 1.00 . A A . 107 TRP HZ2 1 1
13 25562 1 1 107 TRP HZ3 H -11.614 2.064 -23.480 1.00 . A A . 107 TRP HZ3 1 1
13 25563 1 1 107 TRP N N -7.767 -3.889 -22.162 1.00 . A A . 107 TRP N 1 1
13 25564 1 1 107 TRP NE1 N -11.816 -3.104 -23.750 1.00 . A A . 107 TRP NE1 1 1
13 25565 1 1 107 TRP O O -7.098 -2.993 -19.368 1.00 . A A . 107 TRP O 1 1
13 25566 1 1 108 ASP C C -5.429 -0.231 -18.614 1.00 . A A . 108 ASP C 1 1
13 25567 1 1 108 ASP CA C -4.852 -1.350 -19.493 1.00 . A A . 108 ASP CA 1 1
13 25568 1 1 108 ASP CB C -3.455 -0.964 -20.047 1.00 . A A . 108 ASP CB 1 1
13 25569 1 1 108 ASP CG C -2.352 -0.979 -18.963 1.00 . A A . 108 ASP CG 1 1
13 25570 1 1 108 ASP H H -5.661 -1.182 -21.456 1.00 . A A . 108 ASP H 1 1
13 25571 1 1 108 ASP HA H -4.760 -2.264 -18.898 1.00 . A A . 108 ASP HA 1 1
13 25572 1 1 108 ASP HB2 H -3.190 -1.661 -20.836 1.00 . A A . 108 ASP HB2 1 1
13 25573 1 1 108 ASP HB3 H -3.500 0.033 -20.477 1.00 . A A . 108 ASP HB3 1 1
13 25574 1 1 108 ASP N N -5.808 -1.606 -20.585 1.00 . A A . 108 ASP N 1 1
13 25575 1 1 108 ASP O O -5.413 0.942 -19.005 1.00 . A A . 108 ASP O 1 1
13 25576 1 1 108 ASP OD1 O -2.299 -0.050 -18.125 1.00 . A A . 108 ASP OD1 1 1
13 25577 1 1 108 ASP OD2 O -1.536 -1.930 -18.949 1.00 . A A . 108 ASP OD2 1 1
13 25578 1 1 109 THR C C -5.716 1.160 -15.714 1.00 . A A . 109 THR C 1 1
13 25579 1 1 109 THR CA C -6.696 0.295 -16.557 1.00 . A A . 109 THR CA 1 1
13 25580 1 1 109 THR CB C -7.705 -0.492 -15.631 1.00 . A A . 109 THR CB 1 1
13 25581 1 1 109 THR CG2 C -7.053 -1.655 -14.844 1.00 . A A . 109 THR CG2 1 1
13 25582 1 1 109 THR H H -5.855 -1.549 -17.180 1.00 . A A . 109 THR H 1 1
13 25583 1 1 109 THR HA H -7.284 0.957 -17.184 1.00 . A A . 109 THR HA 1 1
13 25584 1 1 109 THR HB H -8.483 -0.913 -16.266 1.00 . A A . 109 THR HB 1 1
13 25585 1 1 109 THR HG1 H -7.735 0.607 -13.984 1.00 . A A . 109 THR HG1 1 1
13 25586 1 1 109 THR HG21 H -6.288 -1.264 -14.188 1.00 . A A . 109 THR HG21 1 1
13 25587 1 1 109 THR HG22 H -6.607 -2.357 -15.536 1.00 . A A . 109 THR HG22 1 1
13 25588 1 1 109 THR HG23 H -7.804 -2.165 -14.251 1.00 . A A . 109 THR HG23 1 1
13 25589 1 1 109 THR N N -5.968 -0.618 -17.452 1.00 . A A . 109 THR N 1 1
13 25590 1 1 109 THR O O -4.942 0.610 -14.916 1.00 . A A . 109 THR O 1 1
13 25591 1 1 109 THR OG1 O -8.338 0.413 -14.713 1.00 . A A . 109 THR OG1 1 1
13 25592 1 1 110 PRO C C -5.386 3.474 -13.606 1.00 . A A . 110 PRO C 1 1
13 25593 1 1 110 PRO CA C -4.886 3.445 -15.069 1.00 . A A . 110 PRO CA 1 1
13 25594 1 1 110 PRO CB C -5.019 4.833 -15.775 1.00 . A A . 110 PRO CB 1 1
13 25595 1 1 110 PRO CD C -6.553 3.314 -16.840 1.00 . A A . 110 PRO CD 1 1
13 25596 1 1 110 PRO CG C -5.701 4.543 -17.085 1.00 . A A . 110 PRO CG 1 1
13 25597 1 1 110 PRO HA H -3.843 3.125 -15.088 1.00 . A A . 110 PRO HA 1 1
13 25598 1 1 110 PRO HB2 H -5.609 5.517 -15.168 1.00 . A A . 110 PRO HB2 1 1
13 25599 1 1 110 PRO HB3 H -4.034 5.263 -15.931 1.00 . A A . 110 PRO HB3 1 1
13 25600 1 1 110 PRO HD2 H -7.511 3.584 -16.403 1.00 . A A . 110 PRO HD2 1 1
13 25601 1 1 110 PRO HD3 H -6.705 2.765 -17.763 1.00 . A A . 110 PRO HD3 1 1
13 25602 1 1 110 PRO HG2 H -6.317 5.385 -17.381 1.00 . A A . 110 PRO HG2 1 1
13 25603 1 1 110 PRO HG3 H -4.961 4.341 -17.858 1.00 . A A . 110 PRO HG3 1 1
13 25604 1 1 110 PRO N N -5.728 2.537 -15.878 1.00 . A A . 110 PRO N 1 1
13 25605 1 1 110 PRO O O -6.343 4.182 -13.281 1.00 . A A . 110 PRO O 1 1
13 25606 1 1 111 ASP C C -4.896 3.657 -10.497 1.00 . A A . 111 ASP C 1 1
13 25607 1 1 111 ASP CA C -5.173 2.414 -11.365 1.00 . A A . 111 ASP CA 1 1
13 25608 1 1 111 ASP CB C -4.436 1.160 -10.819 1.00 . A A . 111 ASP CB 1 1
13 25609 1 1 111 ASP CG C -5.002 0.647 -9.481 1.00 . A A . 111 ASP CG 1 1
13 25610 1 1 111 ASP H H -3.970 2.163 -13.091 1.00 . A A . 111 ASP H 1 1
13 25611 1 1 111 ASP HA H -6.245 2.222 -11.363 1.00 . A A . 111 ASP HA 1 1
13 25612 1 1 111 ASP HB2 H -4.519 0.359 -11.545 1.00 . A A . 111 ASP HB2 1 1
13 25613 1 1 111 ASP HB3 H -3.380 1.394 -10.692 1.00 . A A . 111 ASP HB3 1 1
13 25614 1 1 111 ASP N N -4.757 2.643 -12.763 1.00 . A A . 111 ASP N 1 1
13 25615 1 1 111 ASP O O -5.683 4.005 -9.605 1.00 . A A . 111 ASP O 1 1
13 25616 1 1 111 ASP OD1 O -6.166 0.193 -9.463 1.00 . A A . 111 ASP OD1 1 1
13 25617 1 1 111 ASP OD2 O -4.294 0.676 -8.462 1.00 . A A . 111 ASP OD2 1 1
13 25618 1 1 112 TYR C C -3.068 6.623 -11.254 1.00 . A A . 112 TYR C 1 1
13 25619 1 1 112 TYR CA C -3.378 5.594 -10.157 1.00 . A A . 112 TYR CA 1 1
13 25620 1 1 112 TYR CB C -2.129 5.408 -9.248 1.00 . A A . 112 TYR CB 1 1
13 25621 1 1 112 TYR CD1 C -3.108 4.565 -7.042 1.00 . A A . 112 TYR CD1 1 1
13 25622 1 1 112 TYR CD2 C -1.596 3.130 -8.216 1.00 . A A . 112 TYR CD2 1 1
13 25623 1 1 112 TYR CE1 C -3.244 3.610 -6.053 1.00 . A A . 112 TYR CE1 1 1
13 25624 1 1 112 TYR CE2 C -1.730 2.178 -7.228 1.00 . A A . 112 TYR CE2 1 1
13 25625 1 1 112 TYR CG C -2.283 4.345 -8.151 1.00 . A A . 112 TYR CG 1 1
13 25626 1 1 112 TYR CZ C -2.551 2.420 -6.152 1.00 . A A . 112 TYR CZ 1 1
13 25627 1 1 112 TYR H H -3.178 3.946 -11.458 1.00 . A A . 112 TYR H 1 1
13 25628 1 1 112 TYR HA H -4.210 5.964 -9.558 1.00 . A A . 112 TYR HA 1 1
13 25629 1 1 112 TYR HB2 H -1.281 5.129 -9.866 1.00 . A A . 112 TYR HB2 1 1
13 25630 1 1 112 TYR HB3 H -1.900 6.352 -8.762 1.00 . A A . 112 TYR HB3 1 1
13 25631 1 1 112 TYR HD1 H -3.652 5.499 -6.962 1.00 . A A . 112 TYR HD1 1 1
13 25632 1 1 112 TYR HD2 H -0.947 2.936 -9.061 1.00 . A A . 112 TYR HD2 1 1
13 25633 1 1 112 TYR HE1 H -3.888 3.802 -5.201 1.00 . A A . 112 TYR HE1 1 1
13 25634 1 1 112 TYR HE2 H -1.186 1.244 -7.301 1.00 . A A . 112 TYR HE2 1 1
13 25635 1 1 112 TYR HH H -3.617 1.364 -4.948 1.00 . A A . 112 TYR HH 1 1
13 25636 1 1 112 TYR N N -3.770 4.321 -10.783 1.00 . A A . 112 TYR N 1 1
13 25637 1 1 112 TYR O O -2.988 6.284 -12.442 1.00 . A A . 112 TYR O 1 1
13 25638 1 1 112 TYR OH O -2.681 1.469 -5.168 1.00 . A A . 112 TYR OH 1 1
13 25639 1 1 113 TRP C C -1.400 9.797 -10.926 1.00 . A A . 113 TRP C 1 1
13 25640 1 1 113 TRP CA C -2.464 8.996 -11.688 1.00 . A A . 113 TRP CA 1 1
13 25641 1 1 113 TRP CB C -3.654 9.909 -12.112 1.00 . A A . 113 TRP CB 1 1
13 25642 1 1 113 TRP CD1 C -4.562 9.266 -14.445 1.00 . A A . 113 TRP CD1 1 1
13 25643 1 1 113 TRP CD2 C -5.795 8.476 -12.745 1.00 . A A . 113 TRP CD2 1 1
13 25644 1 1 113 TRP CE2 C -6.380 8.064 -13.956 1.00 . A A . 113 TRP CE2 1 1
13 25645 1 1 113 TRP CE3 C -6.398 8.087 -11.541 1.00 . A A . 113 TRP CE3 1 1
13 25646 1 1 113 TRP CG C -4.626 9.252 -13.077 1.00 . A A . 113 TRP CG 1 1
13 25647 1 1 113 TRP CH2 C -8.108 6.927 -12.811 1.00 . A A . 113 TRP CH2 1 1
13 25648 1 1 113 TRP CZ2 C -7.538 7.291 -14.001 1.00 . A A . 113 TRP CZ2 1 1
13 25649 1 1 113 TRP CZ3 C -7.549 7.319 -11.586 1.00 . A A . 113 TRP CZ3 1 1
13 25650 1 1 113 TRP H H -3.132 8.085 -9.903 1.00 . A A . 113 TRP H 1 1
13 25651 1 1 113 TRP HA H -1.994 8.580 -12.580 1.00 . A A . 113 TRP HA 1 1
13 25652 1 1 113 TRP HB2 H -4.209 10.203 -11.229 1.00 . A A . 113 TRP HB2 1 1
13 25653 1 1 113 TRP HB3 H -3.268 10.806 -12.590 1.00 . A A . 113 TRP HB3 1 1
13 25654 1 1 113 TRP HD1 H -3.792 9.770 -15.016 1.00 . A A . 113 TRP HD1 1 1
13 25655 1 1 113 TRP HE1 H -5.783 8.429 -15.931 1.00 . A A . 113 TRP HE1 1 1
13 25656 1 1 113 TRP HE3 H -5.978 8.382 -10.587 1.00 . A A . 113 TRP HE3 1 1
13 25657 1 1 113 TRP HH2 H -9.009 6.327 -12.801 1.00 . A A . 113 TRP HH2 1 1
13 25658 1 1 113 TRP HZ2 H -7.979 6.980 -14.940 1.00 . A A . 113 TRP HZ2 1 1
13 25659 1 1 113 TRP HZ3 H -8.029 7.014 -10.664 1.00 . A A . 113 TRP HZ3 1 1
13 25660 1 1 113 TRP N N -2.921 7.884 -10.837 1.00 . A A . 113 TRP N 1 1
13 25661 1 1 113 TRP NE1 N -5.611 8.560 -14.975 1.00 . A A . 113 TRP NE1 1 1
13 25662 1 1 113 TRP O O -1.255 9.652 -9.700 1.00 . A A . 113 TRP O 1 1
13 25663 1 1 114 GLY C C 0.015 12.773 -10.598 1.00 . A A . 114 GLY C 1 1
13 25664 1 1 114 GLY CA C 0.443 11.406 -11.106 1.00 . A A . 114 GLY CA 1 1
13 25665 1 1 114 GLY H H -0.876 10.729 -12.611 1.00 . A A . 114 GLY H 1 1
13 25666 1 1 114 GLY HA2 H 0.906 10.854 -10.293 1.00 . A A . 114 GLY HA2 1 1
13 25667 1 1 114 GLY HA3 H 1.182 11.546 -11.886 1.00 . A A . 114 GLY HA3 1 1
13 25668 1 1 114 GLY N N -0.659 10.628 -11.664 1.00 . A A . 114 GLY N 1 1
13 25669 1 1 114 GLY O O -1.181 13.090 -10.560 1.00 . A A . 114 GLY O 1 1
13 25670 1 1 115 GLN C C 0.485 15.901 -10.897 1.00 . A A . 115 GLN C 1 1
13 25671 1 1 115 GLN CA C 0.806 14.960 -9.720 1.00 . A A . 115 GLN CA 1 1
13 25672 1 1 115 GLN CB C 2.091 15.441 -8.994 1.00 . A A . 115 GLN CB 1 1
13 25673 1 1 115 GLN CD C 3.855 14.950 -7.150 1.00 . A A . 115 GLN CD 1 1
13 25674 1 1 115 GLN CG C 2.523 14.547 -7.804 1.00 . A A . 115 GLN CG 1 1
13 25675 1 1 115 GLN H H 1.934 13.245 -10.279 1.00 . A A . 115 GLN H 1 1
13 25676 1 1 115 GLN HA H -0.026 14.960 -9.017 1.00 . A A . 115 GLN HA 1 1
13 25677 1 1 115 GLN HB2 H 2.908 15.464 -9.711 1.00 . A A . 115 GLN HB2 1 1
13 25678 1 1 115 GLN HB3 H 1.930 16.450 -8.622 1.00 . A A . 115 GLN HB3 1 1
13 25679 1 1 115 GLN HE21 H 4.610 15.566 -8.886 1.00 . A A . 115 GLN HE21 1 1
13 25680 1 1 115 GLN HE22 H 5.640 15.733 -7.516 1.00 . A A . 115 GLN HE22 1 1
13 25681 1 1 115 GLN HG2 H 1.748 14.580 -7.048 1.00 . A A . 115 GLN HG2 1 1
13 25682 1 1 115 GLN HG3 H 2.620 13.527 -8.157 1.00 . A A . 115 GLN HG3 1 1
13 25683 1 1 115 GLN N N 1.009 13.581 -10.212 1.00 . A A . 115 GLN N 1 1
13 25684 1 1 115 GLN NE2 N 4.795 15.466 -7.931 1.00 . A A . 115 GLN NE2 1 1
13 25685 1 1 115 GLN O O -0.274 16.873 -10.747 1.00 . A A . 115 GLN O 1 1
13 25686 1 1 115 GLN OE1 O 4.050 14.762 -5.948 1.00 . A A . 115 GLN OE1 1 1
13 25687 1 1 116 GLY C C 2.036 17.491 -13.296 1.00 . A A . 116 GLY C 1 1
13 25688 1 1 116 GLY CA C 0.979 16.392 -13.267 1.00 . A A . 116 GLY CA 1 1
13 25689 1 1 116 GLY H H 1.613 14.752 -12.096 1.00 . A A . 116 GLY H 1 1
13 25690 1 1 116 GLY HA2 H 1.104 15.747 -14.129 1.00 . A A . 116 GLY HA2 1 1
13 25691 1 1 116 GLY HA3 H -0.004 16.849 -13.320 1.00 . A A . 116 GLY HA3 1 1
13 25692 1 1 116 GLY N N 1.082 15.579 -12.061 1.00 . A A . 116 GLY N 1 1
13 25693 1 1 116 GLY O O 2.126 18.290 -12.351 1.00 . A A . 116 GLY O 1 1
13 25694 1 1 117 THR C C 3.281 19.687 -15.487 1.00 . A A . 117 THR C 1 1
13 25695 1 1 117 THR CA C 3.847 18.594 -14.562 1.00 . A A . 117 THR CA 1 1
13 25696 1 1 117 THR CB C 5.215 18.024 -15.091 1.00 . A A . 117 THR CB 1 1
13 25697 1 1 117 THR CG2 C 5.117 17.351 -16.476 1.00 . A A . 117 THR CG2 1 1
13 25698 1 1 117 THR H H 2.753 16.847 -15.056 1.00 . A A . 117 THR H 1 1
13 25699 1 1 117 THR HA H 4.045 19.043 -13.588 1.00 . A A . 117 THR HA 1 1
13 25700 1 1 117 THR HB H 5.549 17.276 -14.379 1.00 . A A . 117 THR HB 1 1
13 25701 1 1 117 THR HG1 H 6.432 19.319 -14.228 1.00 . A A . 117 THR HG1 1 1
13 25702 1 1 117 THR HG21 H 6.085 16.961 -16.764 1.00 . A A . 117 THR HG21 1 1
13 25703 1 1 117 THR HG22 H 4.788 18.070 -17.217 1.00 . A A . 117 THR HG22 1 1
13 25704 1 1 117 THR HG23 H 4.406 16.538 -16.431 1.00 . A A . 117 THR HG23 1 1
13 25705 1 1 117 THR N N 2.838 17.542 -14.374 1.00 . A A . 117 THR N 1 1
13 25706 1 1 117 THR O O 2.871 19.422 -16.630 1.00 . A A . 117 THR O 1 1
13 25707 1 1 117 THR OG1 O 6.207 19.058 -15.128 1.00 . A A . 117 THR OG1 1 1
13 25708 1 1 118 GLN C C 3.775 22.568 -16.593 1.00 . A A . 118 GLN C 1 1
13 25709 1 1 118 GLN CA C 2.665 22.070 -15.652 1.00 . A A . 118 GLN CA 1 1
13 25710 1 1 118 GLN CB C 2.234 23.193 -14.643 1.00 . A A . 118 GLN CB 1 1
13 25711 1 1 118 GLN CD C 1.371 24.883 -16.437 1.00 . A A . 118 GLN CD 1 1
13 25712 1 1 118 GLN CG C 1.101 24.146 -15.120 1.00 . A A . 118 GLN CG 1 1
13 25713 1 1 118 GLN H H 3.497 21.024 -14.012 1.00 . A A . 118 GLN H 1 1
13 25714 1 1 118 GLN HA H 1.801 21.755 -16.234 1.00 . A A . 118 GLN HA 1 1
13 25715 1 1 118 GLN HB2 H 1.894 22.718 -13.724 1.00 . A A . 118 GLN HB2 1 1
13 25716 1 1 118 GLN HB3 H 3.105 23.798 -14.399 1.00 . A A . 118 GLN HB3 1 1
13 25717 1 1 118 GLN HE21 H 0.492 23.427 -17.457 1.00 . A A . 118 GLN HE21 1 1
13 25718 1 1 118 GLN HE22 H 1.144 24.713 -18.402 1.00 . A A . 118 GLN HE22 1 1
13 25719 1 1 118 GLN HG2 H 0.197 23.559 -15.246 1.00 . A A . 118 GLN HG2 1 1
13 25720 1 1 118 GLN HG3 H 0.927 24.885 -14.345 1.00 . A A . 118 GLN HG3 1 1
13 25721 1 1 118 GLN N N 3.185 20.905 -14.937 1.00 . A A . 118 GLN N 1 1
13 25722 1 1 118 GLN NE2 N 0.953 24.289 -17.544 1.00 . A A . 118 GLN NE2 1 1
13 25723 1 1 118 GLN O O 4.814 23.033 -16.122 1.00 . A A . 118 GLN O 1 1
13 25724 1 1 118 GLN OE1 O 1.960 25.965 -16.450 1.00 . A A . 118 GLN OE1 1 1
13 25725 1 1 119 VAL C C 3.823 24.111 -19.705 1.00 . A A . 119 VAL C 1 1
13 25726 1 1 119 VAL CA C 4.502 22.949 -18.938 1.00 . A A . 119 VAL CA 1 1
13 25727 1 1 119 VAL CB C 4.966 21.803 -19.930 1.00 . A A . 119 VAL CB 1 1
13 25728 1 1 119 VAL CG1 C 5.655 20.640 -19.162 1.00 . A A . 119 VAL CG1 1 1
13 25729 1 1 119 VAL CG2 C 3.793 21.277 -20.795 1.00 . A A . 119 VAL CG2 1 1
13 25730 1 1 119 VAL H H 2.752 21.988 -18.212 1.00 . A A . 119 VAL H 1 1
13 25731 1 1 119 VAL HA H 5.388 23.342 -18.437 1.00 . A A . 119 VAL HA 1 1
13 25732 1 1 119 VAL HB H 5.709 22.231 -20.605 1.00 . A A . 119 VAL HB 1 1
13 25733 1 1 119 VAL HG11 H 4.968 20.216 -18.440 1.00 . A A . 119 VAL HG11 1 1
13 25734 1 1 119 VAL HG12 H 6.530 21.013 -18.642 1.00 . A A . 119 VAL HG12 1 1
13 25735 1 1 119 VAL HG13 H 5.965 19.868 -19.859 1.00 . A A . 119 VAL HG13 1 1
13 25736 1 1 119 VAL HG21 H 3.025 20.858 -20.156 1.00 . A A . 119 VAL HG21 1 1
13 25737 1 1 119 VAL HG22 H 4.144 20.514 -21.480 1.00 . A A . 119 VAL HG22 1 1
13 25738 1 1 119 VAL HG23 H 3.370 22.093 -21.367 1.00 . A A . 119 VAL HG23 1 1
13 25739 1 1 119 VAL N N 3.568 22.436 -17.911 1.00 . A A . 119 VAL N 1 1
13 25740 1 1 119 VAL O O 2.609 24.092 -19.931 1.00 . A A . 119 VAL O 1 1
13 25741 1 1 120 THR C C 4.963 26.509 -22.070 1.00 . A A . 120 THR C 1 1
13 25742 1 1 120 THR CA C 4.087 26.296 -20.832 1.00 . A A . 120 THR CA 1 1
13 25743 1 1 120 THR CB C 4.058 27.584 -19.940 1.00 . A A . 120 THR CB 1 1
13 25744 1 1 120 THR CG2 C 3.563 28.825 -20.715 1.00 . A A . 120 THR CG2 1 1
13 25745 1 1 120 THR H H 5.539 25.140 -19.801 1.00 . A A . 120 THR H 1 1
13 25746 1 1 120 THR HA H 3.063 26.085 -21.154 1.00 . A A . 120 THR HA 1 1
13 25747 1 1 120 THR HB H 5.064 27.778 -19.581 1.00 . A A . 120 THR HB 1 1
13 25748 1 1 120 THR HG1 H 3.396 26.483 -18.428 1.00 . A A . 120 THR HG1 1 1
13 25749 1 1 120 THR HG21 H 2.556 28.656 -21.076 1.00 . A A . 120 THR HG21 1 1
13 25750 1 1 120 THR HG22 H 4.218 29.010 -21.557 1.00 . A A . 120 THR HG22 1 1
13 25751 1 1 120 THR HG23 H 3.569 29.692 -20.065 1.00 . A A . 120 THR HG23 1 1
13 25752 1 1 120 THR N N 4.594 25.144 -20.065 1.00 . A A . 120 THR N 1 1
13 25753 1 1 120 THR O O 6.089 26.973 -21.967 1.00 . A A . 120 THR O 1 1
13 25754 1 1 120 THR OG1 O 3.209 27.357 -18.800 1.00 . A A . 120 THR OG1 1 1
13 25755 1 1 121 VAL C C 4.758 27.650 -25.145 1.00 . A A . 121 VAL C 1 1
13 25756 1 1 121 VAL CA C 5.192 26.322 -24.501 1.00 . A A . 121 VAL CA 1 1
13 25757 1 1 121 VAL CB C 4.991 25.101 -25.472 1.00 . A A . 121 VAL CB 1 1
13 25758 1 1 121 VAL CG1 C 5.730 25.309 -26.825 1.00 . A A . 121 VAL CG1 1 1
13 25759 1 1 121 VAL CG2 C 5.453 23.793 -24.776 1.00 . A A . 121 VAL CG2 1 1
13 25760 1 1 121 VAL H H 3.585 25.706 -23.263 1.00 . A A . 121 VAL H 1 1
13 25761 1 1 121 VAL HA H 6.261 26.388 -24.270 1.00 . A A . 121 VAL HA 1 1
13 25762 1 1 121 VAL HB H 3.926 25.011 -25.682 1.00 . A A . 121 VAL HB 1 1
13 25763 1 1 121 VAL HG11 H 6.794 25.421 -26.651 1.00 . A A . 121 VAL HG11 1 1
13 25764 1 1 121 VAL HG12 H 5.358 26.200 -27.321 1.00 . A A . 121 VAL HG12 1 1
13 25765 1 1 121 VAL HG13 H 5.562 24.453 -27.471 1.00 . A A . 121 VAL HG13 1 1
13 25766 1 1 121 VAL HG21 H 4.879 23.632 -23.868 1.00 . A A . 121 VAL HG21 1 1
13 25767 1 1 121 VAL HG22 H 6.502 23.858 -24.522 1.00 . A A . 121 VAL HG22 1 1
13 25768 1 1 121 VAL HG23 H 5.305 22.950 -25.442 1.00 . A A . 121 VAL HG23 1 1
13 25769 1 1 121 VAL N N 4.465 26.126 -23.241 1.00 . A A . 121 VAL N 1 1
13 25770 1 1 121 VAL O O 3.675 27.739 -25.746 1.00 . A A . 121 VAL O 1 1
13 25771 1 1 122 SER C C 5.634 29.875 -27.144 1.00 . A A . 122 SER C 1 1
13 25772 1 1 122 SER CA C 5.392 29.999 -25.626 1.00 . A A . 122 SER CA 1 1
13 25773 1 1 122 SER CB C 6.320 31.061 -25.010 1.00 . A A . 122 SER CB 1 1
13 25774 1 1 122 SER H H 6.357 28.616 -24.315 1.00 . A A . 122 SER H 1 1
13 25775 1 1 122 SER HA H 4.361 30.304 -25.460 1.00 . A A . 122 SER HA 1 1
13 25776 1 1 122 SER HB2 H 7.342 30.700 -25.007 1.00 . A A . 122 SER HB2 1 1
13 25777 1 1 122 SER HB3 H 6.267 31.978 -25.580 1.00 . A A . 122 SER HB3 1 1
13 25778 1 1 122 SER HG H 5.539 32.218 -23.621 1.00 . A A . 122 SER HG 1 1
13 25779 1 1 122 SER N N 5.586 28.707 -24.951 1.00 . A A . 122 SER N 1 1
13 25780 1 1 122 SER O O 6.416 29.037 -27.587 1.00 . A A . 122 SER O 1 1
13 25781 1 1 122 SER OG O 5.937 31.338 -23.673 1.00 . A A . 122 SER OG 1 1
13 25782 1 1 123 SER C C 6.324 31.409 -29.861 1.00 . A A . 123 SER C 1 1
13 25783 1 1 123 SER CA C 5.037 30.696 -29.397 1.00 . A A . 123 SER CA 1 1
13 25784 1 1 123 SER CB C 3.765 31.346 -29.997 1.00 . A A . 123 SER CB 1 1
13 25785 1 1 123 SER H H 4.356 31.375 -27.507 1.00 . A A . 123 SER H 1 1
13 25786 1 1 123 SER HA H 5.075 29.657 -29.719 1.00 . A A . 123 SER HA 1 1
13 25787 1 1 123 SER HB2 H 3.884 31.469 -31.065 1.00 . A A . 123 SER HB2 1 1
13 25788 1 1 123 SER HB3 H 2.905 30.708 -29.807 1.00 . A A . 123 SER HB3 1 1
13 25789 1 1 123 SER HG H 4.345 33.084 -29.264 1.00 . A A . 123 SER HG 1 1
13 25790 1 1 123 SER N N 4.946 30.712 -27.930 1.00 . A A . 123 SER N 1 1
13 25791 1 1 123 SER O O 6.327 32.630 -30.059 1.00 . A A . 123 SER O 1 1
13 25792 1 1 123 SER OG O 3.511 32.622 -29.420 1.00 . A A . 123 SER OG 1 1
13 25793 1 1 124 LEU C C 9.474 32.092 -29.364 1.00 . A A . 124 LEU C 1 1
13 25794 1 1 124 LEU CA C 8.798 31.095 -30.346 1.00 . A A . 124 LEU CA 1 1
13 25795 1 1 124 LEU CB C 8.786 31.682 -31.809 1.00 . A A . 124 LEU CB 1 1
13 25796 1 1 124 LEU CD1 C 10.187 29.873 -32.974 1.00 . A A . 124 LEU CD1 1 1
13 25797 1 1 124 LEU CD2 C 7.638 29.705 -33.006 1.00 . A A . 124 LEU CD2 1 1
13 25798 1 1 124 LEU CG C 8.855 30.654 -32.989 1.00 . A A . 124 LEU CG 1 1
13 25799 1 1 124 LEU H H 7.355 29.701 -29.619 1.00 . A A . 124 LEU H 1 1
13 25800 1 1 124 LEU HA H 9.417 30.203 -30.352 1.00 . A A . 124 LEU HA 1 1
13 25801 1 1 124 LEU HB2 H 7.881 32.268 -31.930 1.00 . A A . 124 LEU HB2 1 1
13 25802 1 1 124 LEU HB3 H 9.629 32.364 -31.922 1.00 . A A . 124 LEU HB3 1 1
13 25803 1 1 124 LEU HD11 H 11.013 30.571 -33.013 1.00 . A A . 124 LEU HD11 1 1
13 25804 1 1 124 LEU HD12 H 10.236 29.223 -33.838 1.00 . A A . 124 LEU HD12 1 1
13 25805 1 1 124 LEU HD13 H 10.263 29.276 -32.071 1.00 . A A . 124 LEU HD13 1 1
13 25806 1 1 124 LEU HD21 H 7.701 29.050 -33.864 1.00 . A A . 124 LEU HD21 1 1
13 25807 1 1 124 LEU HD22 H 6.730 30.288 -33.074 1.00 . A A . 124 LEU HD22 1 1
13 25808 1 1 124 LEU HD23 H 7.613 29.111 -32.099 1.00 . A A . 124 LEU HD23 1 1
13 25809 1 1 124 LEU HG H 8.837 31.208 -33.920 1.00 . A A . 124 LEU HG 1 1
13 25810 1 1 124 LEU N N 7.443 30.633 -29.905 1.00 . A A . 124 LEU N 1 1
13 25811 1 1 124 LEU O O 10.700 32.247 -29.402 1.00 . A A . 124 LEU O 1 1
13 25812 1 1 125 GLU C C 9.938 33.306 -26.412 1.00 . A A . 125 GLU C 1 1
13 25813 1 1 125 GLU CA C 9.176 33.841 -27.641 1.00 . A A . 125 GLU CA 1 1
13 25814 1 1 125 GLU CB C 7.979 34.732 -27.205 1.00 . A A . 125 GLU CB 1 1
13 25815 1 1 125 GLU CD C 7.183 36.947 -26.155 1.00 . A A . 125 GLU CD 1 1
13 25816 1 1 125 GLU CG C 8.383 36.063 -26.539 1.00 . A A . 125 GLU CG 1 1
13 25817 1 1 125 GLU H H 7.768 32.454 -28.380 1.00 . A A . 125 GLU H 1 1
13 25818 1 1 125 GLU HA H 9.856 34.442 -28.247 1.00 . A A . 125 GLU HA 1 1
13 25819 1 1 125 GLU HB2 H 7.378 34.962 -28.081 1.00 . A A . 125 GLU HB2 1 1
13 25820 1 1 125 GLU HB3 H 7.361 34.173 -26.506 1.00 . A A . 125 GLU HB3 1 1
13 25821 1 1 125 GLU HG2 H 8.961 35.840 -25.645 1.00 . A A . 125 GLU HG2 1 1
13 25822 1 1 125 GLU HG3 H 9.016 36.621 -27.225 1.00 . A A . 125 GLU HG3 1 1
13 25823 1 1 125 GLU N N 8.694 32.736 -28.480 1.00 . A A . 125 GLU N 1 1
13 25824 1 1 125 GLU O O 9.423 32.456 -25.678 1.00 . A A . 125 GLU O 1 1
13 25825 1 1 125 GLU OE1 O 6.995 37.238 -24.954 1.00 . A A . 125 GLU OE1 1 1
13 25826 1 1 125 GLU OE2 O 6.424 37.357 -27.055 1.00 . A A . 125 GLU OE2 1 1
13 25827 1 1 126 HIS C C 11.919 34.483 -23.967 1.00 . A A . 126 HIS C 1 1
13 25828 1 1 126 HIS CA C 12.047 33.441 -25.088 1.00 . A A . 126 HIS CA 1 1
13 25829 1 1 126 HIS CB C 13.520 33.345 -25.569 1.00 . A A . 126 HIS CB 1 1
13 25830 1 1 126 HIS CD2 C 14.073 30.959 -26.431 1.00 . A A . 126 HIS CD2 1 1
13 25831 1 1 126 HIS CE1 C 13.999 31.359 -28.579 1.00 . A A . 126 HIS CE1 1 1
13 25832 1 1 126 HIS CG C 13.770 32.266 -26.588 1.00 . A A . 126 HIS CG 1 1
13 25833 1 1 126 HIS H H 11.496 34.482 -26.846 1.00 . A A . 126 HIS H 1 1
13 25834 1 1 126 HIS HA H 11.738 32.470 -24.704 1.00 . A A . 126 HIS HA 1 1
13 25835 1 1 126 HIS HB2 H 13.812 34.289 -26.015 1.00 . A A . 126 HIS HB2 1 1
13 25836 1 1 126 HIS HB3 H 14.165 33.152 -24.716 1.00 . A A . 126 HIS HB3 1 1
13 25837 1 1 126 HIS HD1 H 13.545 33.339 -28.388 1.00 . A A . 126 HIS HD1 1 1
13 25838 1 1 126 HIS HD2 H 14.176 30.429 -25.491 1.00 . A A . 126 HIS HD2 1 1
13 25839 1 1 126 HIS HE1 H 14.028 31.226 -29.652 1.00 . A A . 126 HIS HE1 1 1
13 25840 1 1 126 HIS HE2 H 14.511 29.510 -27.880 1.00 . A A . 126 HIS HE2 1 1
13 25841 1 1 126 HIS N N 11.170 33.812 -26.213 1.00 . A A . 126 HIS N 1 1
13 25842 1 1 126 HIS ND1 N 13.735 32.484 -27.949 1.00 . A A . 126 HIS ND1 1 1
13 25843 1 1 126 HIS NE2 N 14.211 30.423 -27.683 1.00 . A A . 126 HIS NE2 1 1
13 25844 1 1 126 HIS O O 12.637 35.492 -23.960 1.00 . A A . 126 HIS O 1 1
13 25845 1 1 127 HIS C C 10.305 34.246 -20.670 1.00 . A A . 127 HIS C 1 1
13 25846 1 1 127 HIS CA C 10.759 35.109 -21.858 1.00 . A A . 127 HIS CA 1 1
13 25847 1 1 127 HIS CB C 9.747 36.272 -22.131 1.00 . A A . 127 HIS CB 1 1
13 25848 1 1 127 HIS CD2 C 11.416 38.214 -22.629 1.00 . A A . 127 HIS CD2 1 1
13 25849 1 1 127 HIS CE1 C 10.567 38.889 -24.529 1.00 . A A . 127 HIS CE1 1 1
13 25850 1 1 127 HIS CG C 10.338 37.434 -22.894 1.00 . A A . 127 HIS CG 1 1
13 25851 1 1 127 HIS H H 10.364 33.494 -23.178 1.00 . A A . 127 HIS H 1 1
13 25852 1 1 127 HIS HA H 11.725 35.544 -21.599 1.00 . A A . 127 HIS HA 1 1
13 25853 1 1 127 HIS HB2 H 8.906 35.892 -22.698 1.00 . A A . 127 HIS HB2 1 1
13 25854 1 1 127 HIS HB3 H 9.381 36.661 -21.191 1.00 . A A . 127 HIS HB3 1 1
13 25855 1 1 127 HIS HD1 H 9.029 37.556 -24.521 1.00 . A A . 127 HIS HD1 1 1
13 25856 1 1 127 HIS HD2 H 12.067 38.138 -21.767 1.00 . A A . 127 HIS HD2 1 1
13 25857 1 1 127 HIS HE1 H 10.403 39.437 -25.448 1.00 . A A . 127 HIS HE1 1 1
13 25858 1 1 127 HIS HE2 H 12.147 39.873 -23.681 1.00 . A A . 127 HIS HE2 1 1
13 25859 1 1 127 HIS N N 10.959 34.261 -23.052 1.00 . A A . 127 HIS N 1 1
13 25860 1 1 127 HIS ND1 N 9.832 37.891 -24.085 1.00 . A A . 127 HIS ND1 1 1
13 25861 1 1 127 HIS NE2 N 11.535 39.108 -23.660 1.00 . A A . 127 HIS NE2 1 1
13 25862 1 1 127 HIS O O 9.337 33.486 -20.772 1.00 . A A . 127 HIS O 1 1
13 25863 1 1 128 HIS C C 9.587 34.305 -17.569 1.00 . A A . 128 HIS C 1 1
13 25864 1 1 128 HIS CA C 10.771 33.649 -18.305 1.00 . A A . 128 HIS CA 1 1
13 25865 1 1 128 HIS CB C 12.039 33.642 -17.405 1.00 . A A . 128 HIS CB 1 1
13 25866 1 1 128 HIS CD2 C 13.634 31.812 -18.335 1.00 . A A . 128 HIS CD2 1 1
13 25867 1 1 128 HIS CE1 C 15.209 33.120 -19.107 1.00 . A A . 128 HIS CE1 1 1
13 25868 1 1 128 HIS CG C 13.266 33.086 -18.078 1.00 . A A . 128 HIS CG 1 1
13 25869 1 1 128 HIS H H 11.792 34.998 -19.569 1.00 . A A . 128 HIS H 1 1
13 25870 1 1 128 HIS HA H 10.513 32.623 -18.560 1.00 . A A . 128 HIS HA 1 1
13 25871 1 1 128 HIS HB2 H 12.266 34.653 -17.092 1.00 . A A . 128 HIS HB2 1 1
13 25872 1 1 128 HIS HB3 H 11.851 33.039 -16.522 1.00 . A A . 128 HIS HB3 1 1
13 25873 1 1 128 HIS HD1 H 14.316 34.857 -18.521 1.00 . A A . 128 HIS HD1 1 1
13 25874 1 1 128 HIS HD2 H 13.077 30.920 -18.081 1.00 . A A . 128 HIS HD2 1 1
13 25875 1 1 128 HIS HE1 H 16.112 33.472 -19.589 1.00 . A A . 128 HIS HE1 1 1
13 25876 1 1 128 HIS HE2 H 15.310 31.095 -19.372 1.00 . A A . 128 HIS HE2 1 1
13 25877 1 1 128 HIS N N 11.037 34.376 -19.551 1.00 . A A . 128 HIS N 1 1
13 25878 1 1 128 HIS ND1 N 14.278 33.877 -18.571 1.00 . A A . 128 HIS ND1 1 1
13 25879 1 1 128 HIS NE2 N 14.846 31.862 -18.975 1.00 . A A . 128 HIS NE2 1 1
13 25880 1 1 128 HIS O O 9.714 35.432 -17.071 1.00 . A A . 128 HIS O 1 1
13 25881 1 1 129 HIS C C 7.391 34.526 -15.459 1.00 . A A . 129 HIS C 1 1
13 25882 1 1 129 HIS CA C 7.171 34.073 -16.932 1.00 . A A . 129 HIS CA 1 1
13 25883 1 1 129 HIS CB C 6.077 32.957 -17.014 1.00 . A A . 129 HIS CB 1 1
13 25884 1 1 129 HIS CD2 C 7.345 30.817 -16.227 1.00 . A A . 129 HIS CD2 1 1
13 25885 1 1 129 HIS CE1 C 6.141 30.356 -14.452 1.00 . A A . 129 HIS CE1 1 1
13 25886 1 1 129 HIS CG C 6.360 31.742 -16.158 1.00 . A A . 129 HIS CG 1 1
13 25887 1 1 129 HIS H H 8.440 32.712 -17.972 1.00 . A A . 129 HIS H 1 1
13 25888 1 1 129 HIS HA H 6.839 34.927 -17.516 1.00 . A A . 129 HIS HA 1 1
13 25889 1 1 129 HIS HB2 H 5.124 33.366 -16.703 1.00 . A A . 129 HIS HB2 1 1
13 25890 1 1 129 HIS HB3 H 5.989 32.624 -18.040 1.00 . A A . 129 HIS HB3 1 1
13 25891 1 1 129 HIS HD1 H 4.827 31.902 -14.715 1.00 . A A . 129 HIS HD1 1 1
13 25892 1 1 129 HIS HD2 H 8.123 30.762 -16.979 1.00 . A A . 129 HIS HD2 1 1
13 25893 1 1 129 HIS HE1 H 5.770 29.877 -13.554 1.00 . A A . 129 HIS HE1 1 1
13 25894 1 1 129 HIS HE2 H 7.711 29.161 -14.989 1.00 . A A . 129 HIS HE2 1 1
13 25895 1 1 129 HIS N N 8.438 33.595 -17.544 1.00 . A A . 129 HIS N 1 1
13 25896 1 1 129 HIS ND1 N 5.618 31.418 -15.036 1.00 . A A . 129 HIS ND1 1 1
13 25897 1 1 129 HIS NE2 N 7.187 29.972 -15.155 1.00 . A A . 129 HIS NE2 1 1
13 25898 1 1 129 HIS O O 7.871 33.749 -14.622 1.00 . A A . 129 HIS O 1 1
13 25899 1 1 130 HIS C C 6.103 35.970 -12.918 1.00 . A A . 130 HIS C 1 1
13 25900 1 1 130 HIS CA C 7.281 36.367 -13.820 1.00 . A A . 130 HIS CA 1 1
13 25901 1 1 130 HIS CB C 7.436 37.907 -13.890 1.00 . A A . 130 HIS CB 1 1
13 25902 1 1 130 HIS CD2 C 9.913 38.198 -14.634 1.00 . A A . 130 HIS CD2 1 1
13 25903 1 1 130 HIS CE1 C 9.571 39.409 -16.424 1.00 . A A . 130 HIS CE1 1 1
13 25904 1 1 130 HIS CG C 8.577 38.372 -14.756 1.00 . A A . 130 HIS CG 1 1
13 25905 1 1 130 HIS H H 6.681 36.360 -15.859 1.00 . A A . 130 HIS H 1 1
13 25906 1 1 130 HIS HA H 8.200 35.943 -13.406 1.00 . A A . 130 HIS HA 1 1
13 25907 1 1 130 HIS HB2 H 6.525 38.339 -14.287 1.00 . A A . 130 HIS HB2 1 1
13 25908 1 1 130 HIS HB3 H 7.600 38.299 -12.891 1.00 . A A . 130 HIS HB3 1 1
13 25909 1 1 130 HIS HD1 H 7.537 39.435 -16.245 1.00 . A A . 130 HIS HD1 1 1
13 25910 1 1 130 HIS HD2 H 10.419 37.643 -13.855 1.00 . A A . 130 HIS HD2 1 1
13 25911 1 1 130 HIS HE1 H 9.737 39.990 -17.323 1.00 . A A . 130 HIS HE1 1 1
13 25912 1 1 130 HIS HE2 H 11.460 39.081 -15.729 1.00 . A A . 130 HIS HE2 1 1
13 25913 1 1 130 HIS N N 7.078 35.795 -15.162 1.00 . A A . 130 HIS N 1 1
13 25914 1 1 130 HIS ND1 N 8.400 39.133 -15.889 1.00 . A A . 130 HIS ND1 1 1
13 25915 1 1 130 HIS NE2 N 10.507 38.855 -15.681 1.00 . A A . 130 HIS NE2 1 1
13 25916 1 1 130 HIS O O 4.998 36.515 -13.048 1.00 . A A . 130 HIS O 1 1
13 25917 1 1 131 HIS C C 5.006 35.618 -10.070 1.00 . A A . 131 HIS C 1 1
13 25918 1 1 131 HIS CA C 5.370 34.482 -11.067 1.00 . A A . 131 HIS CA 1 1
13 25919 1 1 131 HIS CB C 5.936 33.234 -10.322 1.00 . A A . 131 HIS CB 1 1
13 25920 1 1 131 HIS CD2 C 4.122 31.639 -9.313 1.00 . A A . 131 HIS CD2 1 1
13 25921 1 1 131 HIS CE1 C 4.042 32.480 -7.291 1.00 . A A . 131 HIS CE1 1 1
13 25922 1 1 131 HIS CG C 5.011 32.665 -9.266 1.00 . A A . 131 HIS CG 1 1
13 25923 1 1 131 HIS H H 7.233 34.551 -12.076 1.00 . A A . 131 HIS H 1 1
13 25924 1 1 131 HIS HA H 4.480 34.179 -11.617 1.00 . A A . 131 HIS HA 1 1
13 25925 1 1 131 HIS HB2 H 6.131 32.451 -11.043 1.00 . A A . 131 HIS HB2 1 1
13 25926 1 1 131 HIS HB3 H 6.871 33.499 -9.836 1.00 . A A . 131 HIS HB3 1 1
13 25927 1 1 131 HIS HD1 H 5.447 33.924 -7.632 1.00 . A A . 131 HIS HD1 1 1
13 25928 1 1 131 HIS HD2 H 3.908 31.011 -10.172 1.00 . A A . 131 HIS HD2 1 1
13 25929 1 1 131 HIS HE1 H 3.776 32.650 -6.256 1.00 . A A . 131 HIS HE1 1 1
13 25930 1 1 131 HIS HE2 H 2.922 30.846 -7.782 1.00 . A A . 131 HIS HE2 1 1
13 25931 1 1 131 HIS N N 6.349 34.972 -12.051 1.00 . A A . 131 HIS N 1 1
13 25932 1 1 131 HIS ND1 N 4.933 33.167 -7.981 1.00 . A A . 131 HIS ND1 1 1
13 25933 1 1 131 HIS NE2 N 3.540 31.551 -8.073 1.00 . A A . 131 HIS NE2 1 1
13 25934 1 1 131 HIS O O 5.885 36.026 -9.274 1.00 . A A . 131 HIS O 1 1
13 25935 1 1 131 HIS OXT O 3.859 36.103 -10.099 1.00 . A A . 131 HIS OXT 1 1
14 25936 1 1 1 MET C C 0.563 0.182 -3.768 1.00 . A A . 1 MET C 1 1
14 25937 1 1 1 MET CA C 0.880 -0.966 -2.792 1.00 . A A . 1 MET CA 1 1
14 25938 1 1 1 MET CB C -0.218 -1.120 -1.700 1.00 . A A . 1 MET CB 1 1
14 25939 1 1 1 MET CE C -3.642 -2.838 -3.439 1.00 . A A . 1 MET CE 1 1
14 25940 1 1 1 MET CG C -1.652 -1.317 -2.219 1.00 . A A . 1 MET CG 1 1
14 25941 1 1 1 MET H1 H 2.221 0.167 -1.669 1.00 . A A . 1 MET H1 1 1
14 25942 1 1 1 MET H2 H 2.953 -0.748 -2.887 1.00 . A A . 1 MET H2 1 1
14 25943 1 1 1 MET H3 H 2.407 -1.501 -1.474 1.00 . A A . 1 MET H3 1 1
14 25944 1 1 1 MET HA H 0.939 -1.889 -3.359 1.00 . A A . 1 MET HA 1 1
14 25945 1 1 1 MET HB2 H 0.030 -1.972 -1.080 1.00 . A A . 1 MET HB2 1 1
14 25946 1 1 1 MET HB3 H -0.205 -0.232 -1.077 1.00 . A A . 1 MET HB3 1 1
14 25947 1 1 1 MET HE1 H -3.935 -1.941 -3.966 1.00 . A A . 1 MET HE1 1 1
14 25948 1 1 1 MET HE2 H -4.147 -2.878 -2.484 1.00 . A A . 1 MET HE2 1 1
14 25949 1 1 1 MET HE3 H -3.916 -3.703 -4.026 1.00 . A A . 1 MET HE3 1 1
14 25950 1 1 1 MET HG2 H -2.324 -1.354 -1.371 1.00 . A A . 1 MET HG2 1 1
14 25951 1 1 1 MET HG3 H -1.916 -0.471 -2.844 1.00 . A A . 1 MET HG3 1 1
14 25952 1 1 1 MET N N 2.206 -0.746 -2.163 1.00 . A A . 1 MET N 1 1
14 25953 1 1 1 MET O O 0.695 0.025 -4.984 1.00 . A A . 1 MET O 1 1
14 25954 1 1 1 MET SD S -1.863 -2.831 -3.182 1.00 . A A . 1 MET SD 1 1
14 25955 1 1 2 GLN C C 1.006 3.155 -4.706 1.00 . A A . 2 GLN C 1 1
14 25956 1 1 2 GLN CA C -0.222 2.509 -4.047 1.00 . A A . 2 GLN CA 1 1
14 25957 1 1 2 GLN CB C -1.010 3.539 -3.198 1.00 . A A . 2 GLN CB 1 1
14 25958 1 1 2 GLN CD C -3.107 4.017 -1.780 1.00 . A A . 2 GLN CD 1 1
14 25959 1 1 2 GLN CG C -2.289 2.971 -2.549 1.00 . A A . 2 GLN CG 1 1
14 25960 1 1 2 GLN H H 0.200 1.454 -2.254 1.00 . A A . 2 GLN H 1 1
14 25961 1 1 2 GLN HA H -0.883 2.140 -4.833 1.00 . A A . 2 GLN HA 1 1
14 25962 1 1 2 GLN HB2 H -0.364 3.911 -2.409 1.00 . A A . 2 GLN HB2 1 1
14 25963 1 1 2 GLN HB3 H -1.293 4.373 -3.835 1.00 . A A . 2 GLN HB3 1 1
14 25964 1 1 2 GLN HE21 H -4.785 3.032 -2.161 1.00 . A A . 2 GLN HE21 1 1
14 25965 1 1 2 GLN HE22 H -4.960 4.479 -1.242 1.00 . A A . 2 GLN HE22 1 1
14 25966 1 1 2 GLN HG2 H -2.912 2.550 -3.329 1.00 . A A . 2 GLN HG2 1 1
14 25967 1 1 2 GLN HG3 H -2.006 2.181 -1.861 1.00 . A A . 2 GLN HG3 1 1
14 25968 1 1 2 GLN N N 0.188 1.356 -3.228 1.00 . A A . 2 GLN N 1 1
14 25969 1 1 2 GLN NE2 N -4.416 3.822 -1.719 1.00 . A A . 2 GLN NE2 1 1
14 25970 1 1 2 GLN O O 1.756 3.893 -4.058 1.00 . A A . 2 GLN O 1 1
14 25971 1 1 2 GLN OE1 O -2.563 4.983 -1.241 1.00 . A A . 2 GLN OE1 1 1
14 25972 1 1 3 LEU C C 2.064 4.829 -7.090 1.00 . A A . 3 LEU C 1 1
14 25973 1 1 3 LEU CA C 2.342 3.336 -6.781 1.00 . A A . 3 LEU CA 1 1
14 25974 1 1 3 LEU CB C 2.514 2.461 -8.077 1.00 . A A . 3 LEU CB 1 1
14 25975 1 1 3 LEU CD1 C 3.955 3.900 -9.687 1.00 . A A . 3 LEU CD1 1 1
14 25976 1 1 3 LEU CD2 C 5.090 2.342 -8.017 1.00 . A A . 3 LEU CD2 1 1
14 25977 1 1 3 LEU CG C 3.848 2.578 -8.906 1.00 . A A . 3 LEU CG 1 1
14 25978 1 1 3 LEU H H 0.610 2.176 -6.406 1.00 . A A . 3 LEU H 1 1
14 25979 1 1 3 LEU HA H 3.244 3.254 -6.180 1.00 . A A . 3 LEU HA 1 1
14 25980 1 1 3 LEU HB2 H 2.411 1.419 -7.787 1.00 . A A . 3 LEU HB2 1 1
14 25981 1 1 3 LEU HB3 H 1.689 2.690 -8.744 1.00 . A A . 3 LEU HB3 1 1
14 25982 1 1 3 LEU HD11 H 3.100 4.003 -10.342 1.00 . A A . 3 LEU HD11 1 1
14 25983 1 1 3 LEU HD12 H 4.858 3.899 -10.283 1.00 . A A . 3 LEU HD12 1 1
14 25984 1 1 3 LEU HD13 H 3.981 4.736 -8.998 1.00 . A A . 3 LEU HD13 1 1
14 25985 1 1 3 LEU HD21 H 5.022 1.367 -7.555 1.00 . A A . 3 LEU HD21 1 1
14 25986 1 1 3 LEU HD22 H 5.147 3.101 -7.249 1.00 . A A . 3 LEU HD22 1 1
14 25987 1 1 3 LEU HD23 H 5.985 2.383 -8.626 1.00 . A A . 3 LEU HD23 1 1
14 25988 1 1 3 LEU HG H 3.848 1.791 -9.653 1.00 . A A . 3 LEU HG 1 1
14 25989 1 1 3 LEU N N 1.224 2.812 -5.989 1.00 . A A . 3 LEU N 1 1
14 25990 1 1 3 LEU O O 1.182 5.160 -7.883 1.00 . A A . 3 LEU O 1 1
14 25991 1 1 4 GLN C C 3.579 7.571 -7.849 1.00 . A A . 4 GLN C 1 1
14 25992 1 1 4 GLN CA C 2.800 7.155 -6.592 1.00 . A A . 4 GLN CA 1 1
14 25993 1 1 4 GLN CB C 3.437 7.816 -5.342 1.00 . A A . 4 GLN CB 1 1
14 25994 1 1 4 GLN CD C 3.584 7.891 -2.790 1.00 . A A . 4 GLN CD 1 1
14 25995 1 1 4 GLN CG C 2.806 7.387 -4.003 1.00 . A A . 4 GLN CG 1 1
14 25996 1 1 4 GLN H H 3.438 5.334 -5.756 1.00 . A A . 4 GLN H 1 1
14 25997 1 1 4 GLN HA H 1.766 7.476 -6.677 1.00 . A A . 4 GLN HA 1 1
14 25998 1 1 4 GLN HB2 H 4.494 7.562 -5.317 1.00 . A A . 4 GLN HB2 1 1
14 25999 1 1 4 GLN HB3 H 3.344 8.896 -5.432 1.00 . A A . 4 GLN HB3 1 1
14 26000 1 1 4 GLN HE21 H 4.679 6.229 -2.744 1.00 . A A . 4 GLN HE21 1 1
14 26001 1 1 4 GLN HE22 H 5.031 7.402 -1.528 1.00 . A A . 4 GLN HE22 1 1
14 26002 1 1 4 GLN HG2 H 1.795 7.775 -3.953 1.00 . A A . 4 GLN HG2 1 1
14 26003 1 1 4 GLN HG3 H 2.768 6.300 -3.964 1.00 . A A . 4 GLN HG3 1 1
14 26004 1 1 4 GLN N N 2.831 5.696 -6.425 1.00 . A A . 4 GLN N 1 1
14 26005 1 1 4 GLN NE2 N 4.526 7.095 -2.307 1.00 . A A . 4 GLN NE2 1 1
14 26006 1 1 4 GLN O O 4.559 6.916 -8.228 1.00 . A A . 4 GLN O 1 1
14 26007 1 1 4 GLN OE1 O 3.341 8.987 -2.297 1.00 . A A . 4 GLN OE1 1 1
14 26008 1 1 5 LEU C C 4.128 10.716 -9.387 1.00 . A A . 5 LEU C 1 1
14 26009 1 1 5 LEU CA C 3.772 9.248 -9.668 1.00 . A A . 5 LEU CA 1 1
14 26010 1 1 5 LEU CB C 2.796 9.147 -10.870 1.00 . A A . 5 LEU CB 1 1
14 26011 1 1 5 LEU CD1 C 1.257 7.737 -12.361 1.00 . A A . 5 LEU CD1 1 1
14 26012 1 1 5 LEU CD2 C 3.638 6.945 -11.881 1.00 . A A . 5 LEU CD2 1 1
14 26013 1 1 5 LEU CG C 2.406 7.705 -11.329 1.00 . A A . 5 LEU CG 1 1
14 26014 1 1 5 LEU H H 2.369 9.140 -8.092 1.00 . A A . 5 LEU H 1 1
14 26015 1 1 5 LEU HA H 4.682 8.693 -9.895 1.00 . A A . 5 LEU HA 1 1
14 26016 1 1 5 LEU HB2 H 1.884 9.671 -10.600 1.00 . A A . 5 LEU HB2 1 1
14 26017 1 1 5 LEU HB3 H 3.239 9.663 -11.717 1.00 . A A . 5 LEU HB3 1 1
14 26018 1 1 5 LEU HD11 H 1.565 8.289 -13.243 1.00 . A A . 5 LEU HD11 1 1
14 26019 1 1 5 LEU HD12 H 0.391 8.217 -11.924 1.00 . A A . 5 LEU HD12 1 1
14 26020 1 1 5 LEU HD13 H 0.993 6.728 -12.644 1.00 . A A . 5 LEU HD13 1 1
14 26021 1 1 5 LEU HD21 H 4.398 6.881 -11.114 1.00 . A A . 5 LEU HD21 1 1
14 26022 1 1 5 LEU HD22 H 4.040 7.465 -12.743 1.00 . A A . 5 LEU HD22 1 1
14 26023 1 1 5 LEU HD23 H 3.346 5.943 -12.172 1.00 . A A . 5 LEU HD23 1 1
14 26024 1 1 5 LEU HG H 2.042 7.153 -10.467 1.00 . A A . 5 LEU HG 1 1
14 26025 1 1 5 LEU N N 3.146 8.675 -8.466 1.00 . A A . 5 LEU N 1 1
14 26026 1 1 5 LEU O O 3.241 11.521 -9.056 1.00 . A A . 5 LEU O 1 1
14 26027 1 1 6 VAL C C 6.598 12.917 -10.580 1.00 . A A . 6 VAL C 1 1
14 26028 1 1 6 VAL CA C 5.916 12.435 -9.286 1.00 . A A . 6 VAL CA 1 1
14 26029 1 1 6 VAL CB C 6.919 12.514 -8.064 1.00 . A A . 6 VAL CB 1 1
14 26030 1 1 6 VAL CG1 C 7.449 13.959 -7.847 1.00 . A A . 6 VAL CG1 1 1
14 26031 1 1 6 VAL CG2 C 6.262 11.959 -6.772 1.00 . A A . 6 VAL CG2 1 1
14 26032 1 1 6 VAL H H 6.075 10.361 -9.707 1.00 . A A . 6 VAL H 1 1
14 26033 1 1 6 VAL HA H 5.071 13.090 -9.072 1.00 . A A . 6 VAL HA 1 1
14 26034 1 1 6 VAL HB H 7.775 11.881 -8.296 1.00 . A A . 6 VAL HB 1 1
14 26035 1 1 6 VAL HG11 H 7.959 14.305 -8.740 1.00 . A A . 6 VAL HG11 1 1
14 26036 1 1 6 VAL HG12 H 8.143 13.978 -7.016 1.00 . A A . 6 VAL HG12 1 1
14 26037 1 1 6 VAL HG13 H 6.620 14.624 -7.632 1.00 . A A . 6 VAL HG13 1 1
14 26038 1 1 6 VAL HG21 H 5.954 10.930 -6.928 1.00 . A A . 6 VAL HG21 1 1
14 26039 1 1 6 VAL HG22 H 5.392 12.552 -6.519 1.00 . A A . 6 VAL HG22 1 1
14 26040 1 1 6 VAL HG23 H 6.968 11.998 -5.952 1.00 . A A . 6 VAL HG23 1 1
14 26041 1 1 6 VAL N N 5.425 11.057 -9.485 1.00 . A A . 6 VAL N 1 1
14 26042 1 1 6 VAL O O 7.746 12.555 -10.853 1.00 . A A . 6 VAL O 1 1
14 26043 1 1 7 GLU C C 7.069 15.636 -12.412 1.00 . A A . 7 GLU C 1 1
14 26044 1 1 7 GLU CA C 6.368 14.293 -12.642 1.00 . A A . 7 GLU CA 1 1
14 26045 1 1 7 GLU CB C 5.227 14.469 -13.693 1.00 . A A . 7 GLU CB 1 1
14 26046 1 1 7 GLU CD C 3.274 12.808 -13.202 1.00 . A A . 7 GLU CD 1 1
14 26047 1 1 7 GLU CG C 4.483 13.169 -14.100 1.00 . A A . 7 GLU CG 1 1
14 26048 1 1 7 GLU H H 4.962 13.958 -11.083 1.00 . A A . 7 GLU H 1 1
14 26049 1 1 7 GLU HA H 7.098 13.590 -13.047 1.00 . A A . 7 GLU HA 1 1
14 26050 1 1 7 GLU HB2 H 4.499 15.175 -13.308 1.00 . A A . 7 GLU HB2 1 1
14 26051 1 1 7 GLU HB3 H 5.664 14.897 -14.594 1.00 . A A . 7 GLU HB3 1 1
14 26052 1 1 7 GLU HG2 H 4.135 13.279 -15.125 1.00 . A A . 7 GLU HG2 1 1
14 26053 1 1 7 GLU HG3 H 5.188 12.346 -14.072 1.00 . A A . 7 GLU HG3 1 1
14 26054 1 1 7 GLU N N 5.873 13.739 -11.363 1.00 . A A . 7 GLU N 1 1
14 26055 1 1 7 GLU O O 6.740 16.370 -11.471 1.00 . A A . 7 GLU O 1 1
14 26056 1 1 7 GLU OE1 O 2.132 12.836 -13.691 1.00 . A A . 7 GLU OE1 1 1
14 26057 1 1 7 GLU OE2 O 3.454 12.514 -12.011 1.00 . A A . 7 GLU OE2 1 1
14 26058 1 1 8 SER C C 9.539 17.403 -14.585 1.00 . A A . 8 SER C 1 1
14 26059 1 1 8 SER CA C 8.846 17.167 -13.232 1.00 . A A . 8 SER CA 1 1
14 26060 1 1 8 SER CB C 9.880 17.022 -12.089 1.00 . A A . 8 SER CB 1 1
14 26061 1 1 8 SER H H 8.154 15.351 -14.067 1.00 . A A . 8 SER H 1 1
14 26062 1 1 8 SER HA H 8.198 18.013 -13.027 1.00 . A A . 8 SER HA 1 1
14 26063 1 1 8 SER HB2 H 10.564 17.859 -12.101 1.00 . A A . 8 SER HB2 1 1
14 26064 1 1 8 SER HB3 H 9.363 17.001 -11.139 1.00 . A A . 8 SER HB3 1 1
14 26065 1 1 8 SER HG H 10.253 15.272 -12.917 1.00 . A A . 8 SER HG 1 1
14 26066 1 1 8 SER N N 8.011 15.959 -13.310 1.00 . A A . 8 SER N 1 1
14 26067 1 1 8 SER O O 9.647 16.481 -15.403 1.00 . A A . 8 SER O 1 1
14 26068 1 1 8 SER OG O 10.631 15.823 -12.219 1.00 . A A . 8 SER OG 1 1
14 26069 1 1 9 GLY C C 9.911 19.959 -16.927 1.00 . A A . 9 GLY C 1 1
14 26070 1 1 9 GLY CA C 10.704 18.999 -16.062 1.00 . A A . 9 GLY CA 1 1
14 26071 1 1 9 GLY H H 9.873 19.333 -14.128 1.00 . A A . 9 GLY H 1 1
14 26072 1 1 9 GLY HA2 H 11.641 19.467 -15.803 1.00 . A A . 9 GLY HA2 1 1
14 26073 1 1 9 GLY HA3 H 10.917 18.103 -16.641 1.00 . A A . 9 GLY HA3 1 1
14 26074 1 1 9 GLY N N 10.008 18.641 -14.814 1.00 . A A . 9 GLY N 1 1
14 26075 1 1 9 GLY O O 10.381 20.362 -17.994 1.00 . A A . 9 GLY O 1 1
14 26076 1 1 10 GLY C C 8.246 22.693 -17.011 1.00 . A A . 10 GLY C 1 1
14 26077 1 1 10 GLY CA C 7.833 21.239 -17.186 1.00 . A A . 10 GLY CA 1 1
14 26078 1 1 10 GLY H H 8.401 19.948 -15.611 1.00 . A A . 10 GLY H 1 1
14 26079 1 1 10 GLY HA2 H 7.831 20.984 -18.244 1.00 . A A . 10 GLY HA2 1 1
14 26080 1 1 10 GLY HA3 H 6.825 21.119 -16.812 1.00 . A A . 10 GLY HA3 1 1
14 26081 1 1 10 GLY N N 8.706 20.321 -16.465 1.00 . A A . 10 GLY N 1 1
14 26082 1 1 10 GLY O O 8.264 23.201 -15.884 1.00 . A A . 10 GLY O 1 1
14 26083 1 1 11 GLY C C 8.560 25.441 -19.429 1.00 . A A . 11 GLY C 1 1
14 26084 1 1 11 GLY CA C 8.962 24.771 -18.138 1.00 . A A . 11 GLY CA 1 1
14 26085 1 1 11 GLY H H 8.559 22.874 -18.984 1.00 . A A . 11 GLY H 1 1
14 26086 1 1 11 GLY HA2 H 8.477 25.291 -17.317 1.00 . A A . 11 GLY HA2 1 1
14 26087 1 1 11 GLY HA3 H 10.035 24.857 -18.022 1.00 . A A . 11 GLY HA3 1 1
14 26088 1 1 11 GLY N N 8.585 23.354 -18.131 1.00 . A A . 11 GLY N 1 1
14 26089 1 1 11 GLY O O 8.004 24.789 -20.331 1.00 . A A . 11 GLY O 1 1
14 26090 1 1 12 LEU C C 9.655 27.345 -21.737 1.00 . A A . 12 LEU C 1 1
14 26091 1 1 12 LEU CA C 8.525 27.526 -20.721 1.00 . A A . 12 LEU CA 1 1
14 26092 1 1 12 LEU CB C 8.277 29.023 -20.391 1.00 . A A . 12 LEU CB 1 1
14 26093 1 1 12 LEU CD1 C 6.945 31.165 -20.913 1.00 . A A . 12 LEU CD1 1 1
14 26094 1 1 12 LEU CD2 C 8.620 30.332 -22.617 1.00 . A A . 12 LEU CD2 1 1
14 26095 1 1 12 LEU CG C 7.617 29.912 -21.517 1.00 . A A . 12 LEU CG 1 1
14 26096 1 1 12 LEU H H 9.235 27.207 -18.760 1.00 . A A . 12 LEU H 1 1
14 26097 1 1 12 LEU HA H 7.612 27.125 -21.142 1.00 . A A . 12 LEU HA 1 1
14 26098 1 1 12 LEU HB2 H 7.643 29.066 -19.510 1.00 . A A . 12 LEU HB2 1 1
14 26099 1 1 12 LEU HB3 H 9.222 29.455 -20.139 1.00 . A A . 12 LEU HB3 1 1
14 26100 1 1 12 LEU HD11 H 6.485 31.747 -21.702 1.00 . A A . 12 LEU HD11 1 1
14 26101 1 1 12 LEU HD12 H 7.683 31.772 -20.404 1.00 . A A . 12 LEU HD12 1 1
14 26102 1 1 12 LEU HD13 H 6.184 30.861 -20.207 1.00 . A A . 12 LEU HD13 1 1
14 26103 1 1 12 LEU HD21 H 8.126 30.970 -23.337 1.00 . A A . 12 LEU HD21 1 1
14 26104 1 1 12 LEU HD22 H 8.990 29.453 -23.123 1.00 . A A . 12 LEU HD22 1 1
14 26105 1 1 12 LEU HD23 H 9.451 30.867 -22.175 1.00 . A A . 12 LEU HD23 1 1
14 26106 1 1 12 LEU HG H 6.839 29.331 -21.998 1.00 . A A . 12 LEU HG 1 1
14 26107 1 1 12 LEU N N 8.823 26.753 -19.520 1.00 . A A . 12 LEU N 1 1
14 26108 1 1 12 LEU O O 10.809 27.709 -21.471 1.00 . A A . 12 LEU O 1 1
14 26109 1 1 13 VAL C C 9.477 27.447 -25.223 1.00 . A A . 13 VAL C 1 1
14 26110 1 1 13 VAL CA C 10.167 26.697 -24.070 1.00 . A A . 13 VAL CA 1 1
14 26111 1 1 13 VAL CB C 10.497 25.204 -24.485 1.00 . A A . 13 VAL CB 1 1
14 26112 1 1 13 VAL CG1 C 11.187 24.434 -23.324 1.00 . A A . 13 VAL CG1 1 1
14 26113 1 1 13 VAL CG2 C 9.241 24.443 -24.977 1.00 . A A . 13 VAL CG2 1 1
14 26114 1 1 13 VAL H H 8.411 26.365 -22.949 1.00 . A A . 13 VAL H 1 1
14 26115 1 1 13 VAL HA H 11.103 27.208 -23.842 1.00 . A A . 13 VAL HA 1 1
14 26116 1 1 13 VAL HB H 11.205 25.242 -25.312 1.00 . A A . 13 VAL HB 1 1
14 26117 1 1 13 VAL HG11 H 10.522 24.390 -22.470 1.00 . A A . 13 VAL HG11 1 1
14 26118 1 1 13 VAL HG12 H 12.100 24.941 -23.036 1.00 . A A . 13 VAL HG12 1 1
14 26119 1 1 13 VAL HG13 H 11.428 23.424 -23.640 1.00 . A A . 13 VAL HG13 1 1
14 26120 1 1 13 VAL HG21 H 8.825 24.943 -25.846 1.00 . A A . 13 VAL HG21 1 1
14 26121 1 1 13 VAL HG22 H 8.497 24.420 -24.193 1.00 . A A . 13 VAL HG22 1 1
14 26122 1 1 13 VAL HG23 H 9.505 23.425 -25.246 1.00 . A A . 13 VAL HG23 1 1
14 26123 1 1 13 VAL N N 9.304 26.762 -22.887 1.00 . A A . 13 VAL N 1 1
14 26124 1 1 13 VAL O O 8.274 27.699 -25.173 1.00 . A A . 13 VAL O 1 1
14 26125 1 1 14 GLN C C 9.168 27.386 -28.417 1.00 . A A . 14 GLN C 1 1
14 26126 1 1 14 GLN CA C 9.747 28.460 -27.469 1.00 . A A . 14 GLN CA 1 1
14 26127 1 1 14 GLN CB C 10.876 29.259 -28.206 1.00 . A A . 14 GLN CB 1 1
14 26128 1 1 14 GLN CD C 12.888 27.650 -27.826 1.00 . A A . 14 GLN CD 1 1
14 26129 1 1 14 GLN CG C 12.024 28.413 -28.837 1.00 . A A . 14 GLN CG 1 1
14 26130 1 1 14 GLN H H 11.220 27.732 -26.122 1.00 . A A . 14 GLN H 1 1
14 26131 1 1 14 GLN HA H 8.950 29.151 -27.193 1.00 . A A . 14 GLN HA 1 1
14 26132 1 1 14 GLN HB2 H 10.420 29.843 -29.004 1.00 . A A . 14 GLN HB2 1 1
14 26133 1 1 14 GLN HB3 H 11.320 29.956 -27.503 1.00 . A A . 14 GLN HB3 1 1
14 26134 1 1 14 GLN HE21 H 11.647 26.099 -27.856 1.00 . A A . 14 GLN HE21 1 1
14 26135 1 1 14 GLN HE22 H 13.026 25.942 -26.822 1.00 . A A . 14 GLN HE22 1 1
14 26136 1 1 14 GLN HG2 H 11.584 27.690 -29.516 1.00 . A A . 14 GLN HG2 1 1
14 26137 1 1 14 GLN HG3 H 12.672 29.081 -29.405 1.00 . A A . 14 GLN HG3 1 1
14 26138 1 1 14 GLN N N 10.260 27.842 -26.226 1.00 . A A . 14 GLN N 1 1
14 26139 1 1 14 GLN NE2 N 12.484 26.440 -27.468 1.00 . A A . 14 GLN NE2 1 1
14 26140 1 1 14 GLN O O 9.510 26.193 -28.308 1.00 . A A . 14 GLN O 1 1
14 26141 1 1 14 GLN OE1 O 13.875 28.171 -27.330 1.00 . A A . 14 GLN OE1 1 1
14 26142 1 1 15 ALA C C 8.879 26.519 -31.365 1.00 . A A . 15 ALA C 1 1
14 26143 1 1 15 ALA CA C 7.752 26.979 -30.420 1.00 . A A . 15 ALA CA 1 1
14 26144 1 1 15 ALA CB C 6.659 27.737 -31.187 1.00 . A A . 15 ALA CB 1 1
14 26145 1 1 15 ALA H H 8.018 28.760 -29.305 1.00 . A A . 15 ALA H 1 1
14 26146 1 1 15 ALA HA H 7.295 26.108 -29.954 1.00 . A A . 15 ALA HA 1 1
14 26147 1 1 15 ALA HB1 H 6.225 27.095 -31.945 1.00 . A A . 15 ALA HB1 1 1
14 26148 1 1 15 ALA HB2 H 7.085 28.612 -31.662 1.00 . A A . 15 ALA HB2 1 1
14 26149 1 1 15 ALA HB3 H 5.882 28.051 -30.500 1.00 . A A . 15 ALA HB3 1 1
14 26150 1 1 15 ALA N N 8.301 27.829 -29.348 1.00 . A A . 15 ALA N 1 1
14 26151 1 1 15 ALA O O 9.730 27.320 -31.765 1.00 . A A . 15 ALA O 1 1
14 26152 1 1 16 GLY C C 11.055 24.017 -31.595 1.00 . A A . 16 GLY C 1 1
14 26153 1 1 16 GLY CA C 9.938 24.582 -32.470 1.00 . A A . 16 GLY CA 1 1
14 26154 1 1 16 GLY H H 8.151 24.668 -31.356 1.00 . A A . 16 GLY H 1 1
14 26155 1 1 16 GLY HA2 H 9.498 23.771 -33.033 1.00 . A A . 16 GLY HA2 1 1
14 26156 1 1 16 GLY HA3 H 10.362 25.296 -33.167 1.00 . A A . 16 GLY HA3 1 1
14 26157 1 1 16 GLY N N 8.882 25.218 -31.680 1.00 . A A . 16 GLY N 1 1
14 26158 1 1 16 GLY O O 11.979 23.369 -32.104 1.00 . A A . 16 GLY O 1 1
14 26159 1 1 17 GLY C C 11.634 22.408 -28.740 1.00 . A A . 17 GLY C 1 1
14 26160 1 1 17 GLY CA C 11.956 23.781 -29.309 1.00 . A A . 17 GLY CA 1 1
14 26161 1 1 17 GLY H H 10.190 24.771 -29.940 1.00 . A A . 17 GLY H 1 1
14 26162 1 1 17 GLY HA2 H 12.930 23.740 -29.784 1.00 . A A . 17 GLY HA2 1 1
14 26163 1 1 17 GLY HA3 H 12.003 24.489 -28.496 1.00 . A A . 17 GLY HA3 1 1
14 26164 1 1 17 GLY N N 10.959 24.257 -30.271 1.00 . A A . 17 GLY N 1 1
14 26165 1 1 17 GLY O O 10.637 21.789 -29.110 1.00 . A A . 17 GLY O 1 1
14 26166 1 1 18 SER C C 12.420 20.666 -25.697 1.00 . A A . 18 SER C 1 1
14 26167 1 1 18 SER CA C 12.363 20.588 -27.231 1.00 . A A . 18 SER CA 1 1
14 26168 1 1 18 SER CB C 13.488 19.688 -27.785 1.00 . A A . 18 SER CB 1 1
14 26169 1 1 18 SER H H 13.234 22.492 -27.546 1.00 . A A . 18 SER H 1 1
14 26170 1 1 18 SER HA H 11.403 20.163 -27.517 1.00 . A A . 18 SER HA 1 1
14 26171 1 1 18 SER HB2 H 13.501 18.741 -27.255 1.00 . A A . 18 SER HB2 1 1
14 26172 1 1 18 SER HB3 H 13.310 19.499 -28.835 1.00 . A A . 18 SER HB3 1 1
14 26173 1 1 18 SER HG H 15.060 20.199 -26.744 1.00 . A A . 18 SER HG 1 1
14 26174 1 1 18 SER N N 12.483 21.928 -27.829 1.00 . A A . 18 SER N 1 1
14 26175 1 1 18 SER O O 12.977 21.621 -25.130 1.00 . A A . 18 SER O 1 1
14 26176 1 1 18 SER OG O 14.753 20.305 -27.647 1.00 . A A . 18 SER OG 1 1
14 26177 1 1 19 LEU C C 11.558 18.077 -23.168 1.00 . A A . 19 LEU C 1 1
14 26178 1 1 19 LEU CA C 11.789 19.544 -23.575 1.00 . A A . 19 LEU CA 1 1
14 26179 1 1 19 LEU CB C 10.646 20.452 -23.032 1.00 . A A . 19 LEU CB 1 1
14 26180 1 1 19 LEU CD1 C 11.818 21.145 -20.858 1.00 . A A . 19 LEU CD1 1 1
14 26181 1 1 19 LEU CD2 C 9.287 21.404 -21.084 1.00 . A A . 19 LEU CD2 1 1
14 26182 1 1 19 LEU CG C 10.527 20.570 -21.482 1.00 . A A . 19 LEU CG 1 1
14 26183 1 1 19 LEU H H 11.446 18.917 -25.565 1.00 . A A . 19 LEU H 1 1
14 26184 1 1 19 LEU HA H 12.741 19.882 -23.170 1.00 . A A . 19 LEU HA 1 1
14 26185 1 1 19 LEU HB2 H 10.789 21.449 -23.439 1.00 . A A . 19 LEU HB2 1 1
14 26186 1 1 19 LEU HB3 H 9.704 20.071 -23.415 1.00 . A A . 19 LEU HB3 1 1
14 26187 1 1 19 LEU HD11 H 12.015 22.134 -21.257 1.00 . A A . 19 LEU HD11 1 1
14 26188 1 1 19 LEU HD12 H 12.653 20.495 -21.085 1.00 . A A . 19 LEU HD12 1 1
14 26189 1 1 19 LEU HD13 H 11.705 21.209 -19.785 1.00 . A A . 19 LEU HD13 1 1
14 26190 1 1 19 LEU HD21 H 8.396 20.943 -21.491 1.00 . A A . 19 LEU HD21 1 1
14 26191 1 1 19 LEU HD22 H 9.376 22.411 -21.470 1.00 . A A . 19 LEU HD22 1 1
14 26192 1 1 19 LEU HD23 H 9.204 21.440 -20.005 1.00 . A A . 19 LEU HD23 1 1
14 26193 1 1 19 LEU HG H 10.395 19.578 -21.069 1.00 . A A . 19 LEU HG 1 1
14 26194 1 1 19 LEU N N 11.851 19.639 -25.041 1.00 . A A . 19 LEU N 1 1
14 26195 1 1 19 LEU O O 10.668 17.420 -23.714 1.00 . A A . 19 LEU O 1 1
14 26196 1 1 20 ARG C C 11.617 16.219 -20.288 1.00 . A A . 20 ARG C 1 1
14 26197 1 1 20 ARG CA C 12.224 16.186 -21.701 1.00 . A A . 20 ARG CA 1 1
14 26198 1 1 20 ARG CB C 13.584 15.432 -21.683 1.00 . A A . 20 ARG CB 1 1
14 26199 1 1 20 ARG CD C 14.836 13.213 -21.282 1.00 . A A . 20 ARG CD 1 1
14 26200 1 1 20 ARG CG C 13.472 13.924 -21.331 1.00 . A A . 20 ARG CG 1 1
14 26201 1 1 20 ARG CZ C 17.013 13.525 -20.068 1.00 . A A . 20 ARG CZ 1 1
14 26202 1 1 20 ARG H H 13.083 18.132 -21.859 1.00 . A A . 20 ARG H 1 1
14 26203 1 1 20 ARG HA H 11.543 15.648 -22.359 1.00 . A A . 20 ARG HA 1 1
14 26204 1 1 20 ARG HB2 H 14.035 15.513 -22.665 1.00 . A A . 20 ARG HB2 1 1
14 26205 1 1 20 ARG HB3 H 14.244 15.905 -20.961 1.00 . A A . 20 ARG HB3 1 1
14 26206 1 1 20 ARG HD2 H 14.672 12.149 -21.159 1.00 . A A . 20 ARG HD2 1 1
14 26207 1 1 20 ARG HD3 H 15.353 13.385 -22.220 1.00 . A A . 20 ARG HD3 1 1
14 26208 1 1 20 ARG HE H 15.223 14.149 -19.433 1.00 . A A . 20 ARG HE 1 1
14 26209 1 1 20 ARG HG2 H 12.995 13.821 -20.362 1.00 . A A . 20 ARG HG2 1 1
14 26210 1 1 20 ARG HG3 H 12.853 13.439 -22.080 1.00 . A A . 20 ARG HG3 1 1
14 26211 1 1 20 ARG HH11 H 17.253 12.649 -21.884 1.00 . A A . 20 ARG HH11 1 1
14 26212 1 1 20 ARG HH12 H 18.708 12.854 -20.966 1.00 . A A . 20 ARG HH12 1 1
14 26213 1 1 20 ARG HH21 H 17.122 14.389 -18.242 1.00 . A A . 20 ARG HH21 1 1
14 26214 1 1 20 ARG HH22 H 18.631 13.845 -18.899 1.00 . A A . 20 ARG HH22 1 1
14 26215 1 1 20 ARG N N 12.372 17.565 -22.223 1.00 . A A . 20 ARG N 1 1
14 26216 1 1 20 ARG NE N 15.684 13.696 -20.170 1.00 . A A . 20 ARG NE 1 1
14 26217 1 1 20 ARG NH1 N 17.714 12.967 -21.052 1.00 . A A . 20 ARG NH1 1 1
14 26218 1 1 20 ARG NH2 N 17.640 13.956 -18.986 1.00 . A A . 20 ARG NH2 1 1
14 26219 1 1 20 ARG O O 12.052 17.002 -19.439 1.00 . A A . 20 ARG O 1 1
14 26220 1 1 21 LEU C C 10.522 13.973 -18.039 1.00 . A A . 21 LEU C 1 1
14 26221 1 1 21 LEU CA C 9.942 15.199 -18.759 1.00 . A A . 21 LEU CA 1 1
14 26222 1 1 21 LEU CB C 8.395 15.050 -18.919 1.00 . A A . 21 LEU CB 1 1
14 26223 1 1 21 LEU CD1 C 8.063 17.598 -19.024 1.00 . A A . 21 LEU CD1 1 1
14 26224 1 1 21 LEU CD2 C 7.751 16.206 -21.128 1.00 . A A . 21 LEU CD2 1 1
14 26225 1 1 21 LEU CG C 7.628 16.239 -19.594 1.00 . A A . 21 LEU CG 1 1
14 26226 1 1 21 LEU H H 10.284 14.825 -20.807 1.00 . A A . 21 LEU H 1 1
14 26227 1 1 21 LEU HA H 10.151 16.082 -18.157 1.00 . A A . 21 LEU HA 1 1
14 26228 1 1 21 LEU HB2 H 8.199 14.155 -19.499 1.00 . A A . 21 LEU HB2 1 1
14 26229 1 1 21 LEU HB3 H 7.969 14.901 -17.932 1.00 . A A . 21 LEU HB3 1 1
14 26230 1 1 21 LEU HD11 H 7.908 17.605 -17.952 1.00 . A A . 21 LEU HD11 1 1
14 26231 1 1 21 LEU HD12 H 7.472 18.384 -19.470 1.00 . A A . 21 LEU HD12 1 1
14 26232 1 1 21 LEU HD13 H 9.110 17.772 -19.236 1.00 . A A . 21 LEU HD13 1 1
14 26233 1 1 21 LEU HD21 H 7.364 15.267 -21.499 1.00 . A A . 21 LEU HD21 1 1
14 26234 1 1 21 LEU HD22 H 8.791 16.304 -21.417 1.00 . A A . 21 LEU HD22 1 1
14 26235 1 1 21 LEU HD23 H 7.181 17.019 -21.557 1.00 . A A . 21 LEU HD23 1 1
14 26236 1 1 21 LEU HG H 6.574 16.137 -19.364 1.00 . A A . 21 LEU HG 1 1
14 26237 1 1 21 LEU N N 10.603 15.367 -20.063 1.00 . A A . 21 LEU N 1 1
14 26238 1 1 21 LEU O O 11.113 13.086 -18.674 1.00 . A A . 21 LEU O 1 1
14 26239 1 1 22 SER C C 9.813 12.631 -14.718 1.00 . A A . 22 SER C 1 1
14 26240 1 1 22 SER CA C 10.835 12.875 -15.839 1.00 . A A . 22 SER CA 1 1
14 26241 1 1 22 SER CB C 12.215 13.266 -15.255 1.00 . A A . 22 SER CB 1 1
14 26242 1 1 22 SER H H 9.854 14.683 -16.302 1.00 . A A . 22 SER H 1 1
14 26243 1 1 22 SER HA H 10.940 11.964 -16.428 1.00 . A A . 22 SER HA 1 1
14 26244 1 1 22 SER HB2 H 12.529 12.529 -14.528 1.00 . A A . 22 SER HB2 1 1
14 26245 1 1 22 SER HB3 H 12.946 13.305 -16.054 1.00 . A A . 22 SER HB3 1 1
14 26246 1 1 22 SER HG H 11.631 15.144 -15.136 1.00 . A A . 22 SER HG 1 1
14 26247 1 1 22 SER N N 10.347 13.947 -16.715 1.00 . A A . 22 SER N 1 1
14 26248 1 1 22 SER O O 9.359 13.581 -14.075 1.00 . A A . 22 SER O 1 1
14 26249 1 1 22 SER OG O 12.176 14.542 -14.618 1.00 . A A . 22 SER OG 1 1
14 26250 1 1 23 CYS C C 9.055 9.778 -12.663 1.00 . A A . 23 CYS C 1 1
14 26251 1 1 23 CYS CA C 8.490 10.947 -13.466 1.00 . A A . 23 CYS CA 1 1
14 26252 1 1 23 CYS CB C 7.141 10.532 -14.085 1.00 . A A . 23 CYS CB 1 1
14 26253 1 1 23 CYS H H 9.849 10.662 -15.059 1.00 . A A . 23 CYS H 1 1
14 26254 1 1 23 CYS HA H 8.322 11.788 -12.796 1.00 . A A . 23 CYS HA 1 1
14 26255 1 1 23 CYS HB2 H 6.694 11.387 -14.575 1.00 . A A . 23 CYS HB2 1 1
14 26256 1 1 23 CYS HB3 H 7.303 9.749 -14.816 1.00 . A A . 23 CYS HB3 1 1
14 26257 1 1 23 CYS HG H 4.949 10.770 -12.772 1.00 . A A . 23 CYS HG 1 1
14 26258 1 1 23 CYS N N 9.451 11.358 -14.500 1.00 . A A . 23 CYS N 1 1
14 26259 1 1 23 CYS O O 9.189 8.674 -13.189 1.00 . A A . 23 CYS O 1 1
14 26260 1 1 23 CYS SG S 5.957 9.910 -12.858 1.00 . A A . 23 CYS SG 1 1
14 26261 1 1 24 VAL C C 8.719 8.244 -9.850 1.00 . A A . 24 VAL C 1 1
14 26262 1 1 24 VAL CA C 9.908 8.967 -10.511 1.00 . A A . 24 VAL CA 1 1
14 26263 1 1 24 VAL CB C 10.874 9.543 -9.420 1.00 . A A . 24 VAL CB 1 1
14 26264 1 1 24 VAL CG1 C 11.576 8.411 -8.627 1.00 . A A . 24 VAL CG1 1 1
14 26265 1 1 24 VAL CG2 C 11.915 10.499 -10.052 1.00 . A A . 24 VAL CG2 1 1
14 26266 1 1 24 VAL H H 9.284 10.924 -11.037 1.00 . A A . 24 VAL H 1 1
14 26267 1 1 24 VAL HA H 10.469 8.254 -11.120 1.00 . A A . 24 VAL HA 1 1
14 26268 1 1 24 VAL HB H 10.274 10.119 -8.720 1.00 . A A . 24 VAL HB 1 1
14 26269 1 1 24 VAL HG11 H 10.836 7.787 -8.137 1.00 . A A . 24 VAL HG11 1 1
14 26270 1 1 24 VAL HG12 H 12.229 8.838 -7.874 1.00 . A A . 24 VAL HG12 1 1
14 26271 1 1 24 VAL HG13 H 12.166 7.801 -9.302 1.00 . A A . 24 VAL HG13 1 1
14 26272 1 1 24 VAL HG21 H 12.511 9.962 -10.782 1.00 . A A . 24 VAL HG21 1 1
14 26273 1 1 24 VAL HG22 H 12.567 10.893 -9.283 1.00 . A A . 24 VAL HG22 1 1
14 26274 1 1 24 VAL HG23 H 11.409 11.324 -10.543 1.00 . A A . 24 VAL HG23 1 1
14 26275 1 1 24 VAL N N 9.396 10.018 -11.395 1.00 . A A . 24 VAL N 1 1
14 26276 1 1 24 VAL O O 7.801 8.891 -9.322 1.00 . A A . 24 VAL O 1 1
14 26277 1 1 25 ALA C C 7.863 5.796 -7.872 1.00 . A A . 25 ALA C 1 1
14 26278 1 1 25 ALA CA C 7.663 6.071 -9.372 1.00 . A A . 25 ALA CA 1 1
14 26279 1 1 25 ALA CB C 7.603 4.760 -10.181 1.00 . A A . 25 ALA CB 1 1
14 26280 1 1 25 ALA H H 9.544 6.468 -10.245 1.00 . A A . 25 ALA H 1 1
14 26281 1 1 25 ALA HA H 6.723 6.603 -9.525 1.00 . A A . 25 ALA HA 1 1
14 26282 1 1 25 ALA HB1 H 6.786 4.143 -9.826 1.00 . A A . 25 ALA HB1 1 1
14 26283 1 1 25 ALA HB2 H 8.533 4.217 -10.073 1.00 . A A . 25 ALA HB2 1 1
14 26284 1 1 25 ALA HB3 H 7.447 4.988 -11.231 1.00 . A A . 25 ALA HB3 1 1
14 26285 1 1 25 ALA N N 8.754 6.907 -9.873 1.00 . A A . 25 ALA N 1 1
14 26286 1 1 25 ALA O O 8.708 4.975 -7.494 1.00 . A A . 25 ALA O 1 1
14 26287 1 1 26 SER C C 8.470 6.628 -4.890 1.00 . A A . 26 SER C 1 1
14 26288 1 1 26 SER CA C 7.086 6.433 -5.556 1.00 . A A . 26 SER CA 1 1
14 26289 1 1 26 SER CB C 6.485 5.065 -5.159 1.00 . A A . 26 SER CB 1 1
14 26290 1 1 26 SER H H 6.557 7.255 -7.446 1.00 . A A . 26 SER H 1 1
14 26291 1 1 26 SER HA H 6.425 7.210 -5.192 1.00 . A A . 26 SER HA 1 1
14 26292 1 1 26 SER HB2 H 7.188 4.279 -5.375 1.00 . A A . 26 SER HB2 1 1
14 26293 1 1 26 SER HB3 H 6.258 5.060 -4.100 1.00 . A A . 26 SER HB3 1 1
14 26294 1 1 26 SER HG H 5.368 5.125 -6.769 1.00 . A A . 26 SER HG 1 1
14 26295 1 1 26 SER N N 7.120 6.563 -7.039 1.00 . A A . 26 SER N 1 1
14 26296 1 1 26 SER O O 8.681 6.225 -3.737 1.00 . A A . 26 SER O 1 1
14 26297 1 1 26 SER OG O 5.300 4.793 -5.865 1.00 . A A . 26 SER OG 1 1
14 26298 1 1 27 GLY C C 11.527 6.086 -5.215 1.00 . A A . 27 GLY C 1 1
14 26299 1 1 27 GLY CA C 10.773 7.419 -5.158 1.00 . A A . 27 GLY CA 1 1
14 26300 1 1 27 GLY H H 9.126 7.663 -6.470 1.00 . A A . 27 GLY H 1 1
14 26301 1 1 27 GLY HA2 H 11.274 8.142 -5.795 1.00 . A A . 27 GLY HA2 1 1
14 26302 1 1 27 GLY HA3 H 10.785 7.798 -4.141 1.00 . A A . 27 GLY HA3 1 1
14 26303 1 1 27 GLY N N 9.393 7.278 -5.612 1.00 . A A . 27 GLY N 1 1
14 26304 1 1 27 GLY O O 11.819 5.488 -4.170 1.00 . A A . 27 GLY O 1 1
14 26305 1 1 28 ARG C C 11.873 3.121 -6.157 1.00 . A A . 28 ARG C 1 1
14 26306 1 1 28 ARG CA C 12.552 4.383 -6.752 1.00 . A A . 28 ARG CA 1 1
14 26307 1 1 28 ARG CB C 14.044 4.552 -6.313 1.00 . A A . 28 ARG CB 1 1
14 26308 1 1 28 ARG CD C 16.468 3.682 -6.347 1.00 . A A . 28 ARG CD 1 1
14 26309 1 1 28 ARG CG C 15.006 3.414 -6.746 1.00 . A A . 28 ARG CG 1 1
14 26310 1 1 28 ARG CZ C 17.608 4.508 -4.272 1.00 . A A . 28 ARG CZ 1 1
14 26311 1 1 28 ARG H H 11.410 6.110 -7.210 1.00 . A A . 28 ARG H 1 1
14 26312 1 1 28 ARG HA H 12.534 4.274 -7.833 1.00 . A A . 28 ARG HA 1 1
14 26313 1 1 28 ARG HB2 H 14.417 5.480 -6.729 1.00 . A A . 28 ARG HB2 1 1
14 26314 1 1 28 ARG HB3 H 14.074 4.628 -5.231 1.00 . A A . 28 ARG HB3 1 1
14 26315 1 1 28 ARG HD2 H 17.077 2.850 -6.674 1.00 . A A . 28 ARG HD2 1 1
14 26316 1 1 28 ARG HD3 H 16.807 4.588 -6.845 1.00 . A A . 28 ARG HD3 1 1
14 26317 1 1 28 ARG HE H 15.940 3.412 -4.331 1.00 . A A . 28 ARG HE 1 1
14 26318 1 1 28 ARG HG2 H 14.685 2.491 -6.276 1.00 . A A . 28 ARG HG2 1 1
14 26319 1 1 28 ARG HG3 H 14.950 3.298 -7.822 1.00 . A A . 28 ARG HG3 1 1
14 26320 1 1 28 ARG HH11 H 18.541 5.101 -5.971 1.00 . A A . 28 ARG HH11 1 1
14 26321 1 1 28 ARG HH12 H 19.279 5.632 -4.496 1.00 . A A . 28 ARG HH12 1 1
14 26322 1 1 28 ARG HH21 H 16.928 4.112 -2.406 1.00 . A A . 28 ARG HH21 1 1
14 26323 1 1 28 ARG HH22 H 18.378 5.060 -2.484 1.00 . A A . 28 ARG HH22 1 1
14 26324 1 1 28 ARG N N 11.774 5.611 -6.454 1.00 . A A . 28 ARG N 1 1
14 26325 1 1 28 ARG NE N 16.621 3.840 -4.887 1.00 . A A . 28 ARG NE 1 1
14 26326 1 1 28 ARG NH1 N 18.553 5.127 -4.969 1.00 . A A . 28 ARG NH1 1 1
14 26327 1 1 28 ARG NH2 N 17.640 4.565 -2.949 1.00 . A A . 28 ARG NH2 1 1
14 26328 1 1 28 ARG O O 12.471 2.328 -5.423 1.00 . A A . 28 ARG O 1 1
14 26329 1 1 29 THR C C 9.324 1.139 -7.484 1.00 . A A . 29 THR C 1 1
14 26330 1 1 29 THR CA C 9.802 1.763 -6.166 1.00 . A A . 29 THR CA 1 1
14 26331 1 1 29 THR CB C 8.576 2.092 -5.254 1.00 . A A . 29 THR CB 1 1
14 26332 1 1 29 THR CG2 C 7.817 0.827 -4.812 1.00 . A A . 29 THR CG2 1 1
14 26333 1 1 29 THR H H 10.139 3.703 -6.935 1.00 . A A . 29 THR H 1 1
14 26334 1 1 29 THR HA H 10.443 1.051 -5.645 1.00 . A A . 29 THR HA 1 1
14 26335 1 1 29 THR HB H 7.894 2.732 -5.808 1.00 . A A . 29 THR HB 1 1
14 26336 1 1 29 THR HG1 H 9.940 3.043 -4.178 1.00 . A A . 29 THR HG1 1 1
14 26337 1 1 29 THR HG21 H 7.457 0.292 -5.683 1.00 . A A . 29 THR HG21 1 1
14 26338 1 1 29 THR HG22 H 6.975 1.108 -4.194 1.00 . A A . 29 THR HG22 1 1
14 26339 1 1 29 THR HG23 H 8.478 0.185 -4.243 1.00 . A A . 29 THR HG23 1 1
14 26340 1 1 29 THR N N 10.586 2.970 -6.474 1.00 . A A . 29 THR N 1 1
14 26341 1 1 29 THR O O 8.915 1.859 -8.402 1.00 . A A . 29 THR O 1 1
14 26342 1 1 29 THR OG1 O 9.009 2.814 -4.088 1.00 . A A . 29 THR OG1 1 1
14 26343 1 1 30 PHE C C 7.558 -1.543 -8.504 1.00 . A A . 30 PHE C 1 1
14 26344 1 1 30 PHE CA C 8.945 -0.948 -8.739 1.00 . A A . 30 PHE CA 1 1
14 26345 1 1 30 PHE CB C 9.979 -2.070 -9.039 1.00 . A A . 30 PHE CB 1 1
14 26346 1 1 30 PHE CD1 C 9.120 -4.246 -10.059 1.00 . A A . 30 PHE CD1 1 1
14 26347 1 1 30 PHE CD2 C 9.787 -2.492 -11.540 1.00 . A A . 30 PHE CD2 1 1
14 26348 1 1 30 PHE CE1 C 8.793 -5.038 -11.143 1.00 . A A . 30 PHE CE1 1 1
14 26349 1 1 30 PHE CE2 C 9.461 -3.285 -12.624 1.00 . A A . 30 PHE CE2 1 1
14 26350 1 1 30 PHE CG C 9.628 -2.956 -10.238 1.00 . A A . 30 PHE CG 1 1
14 26351 1 1 30 PHE CZ C 8.961 -4.555 -12.427 1.00 . A A . 30 PHE CZ 1 1
14 26352 1 1 30 PHE H H 9.623 -0.696 -6.755 1.00 . A A . 30 PHE H 1 1
14 26353 1 1 30 PHE HA H 8.912 -0.266 -9.589 1.00 . A A . 30 PHE HA 1 1
14 26354 1 1 30 PHE HB2 H 10.942 -1.615 -9.238 1.00 . A A . 30 PHE HB2 1 1
14 26355 1 1 30 PHE HB3 H 10.080 -2.707 -8.163 1.00 . A A . 30 PHE HB3 1 1
14 26356 1 1 30 PHE HD1 H 8.985 -4.629 -9.056 1.00 . A A . 30 PHE HD1 1 1
14 26357 1 1 30 PHE HD2 H 10.179 -1.497 -11.706 1.00 . A A . 30 PHE HD2 1 1
14 26358 1 1 30 PHE HE1 H 8.402 -6.033 -10.986 1.00 . A A . 30 PHE HE1 1 1
14 26359 1 1 30 PHE HE2 H 9.593 -2.903 -13.631 1.00 . A A . 30 PHE HE2 1 1
14 26360 1 1 30 PHE HZ H 8.708 -5.174 -13.277 1.00 . A A . 30 PHE HZ 1 1
14 26361 1 1 30 PHE N N 9.339 -0.197 -7.547 1.00 . A A . 30 PHE N 1 1
14 26362 1 1 30 PHE O O 7.358 -2.326 -7.570 1.00 . A A . 30 PHE O 1 1
14 26363 1 1 31 ARG C C 4.607 -1.097 -10.715 1.00 . A A . 31 ARG C 1 1
14 26364 1 1 31 ARG CA C 5.264 -1.683 -9.447 1.00 . A A . 31 ARG CA 1 1
14 26365 1 1 31 ARG CB C 4.430 -1.376 -8.150 1.00 . A A . 31 ARG CB 1 1
14 26366 1 1 31 ARG CD C 2.537 -2.091 -6.560 1.00 . A A . 31 ARG CD 1 1
14 26367 1 1 31 ARG CG C 3.305 -2.395 -7.857 1.00 . A A . 31 ARG CG 1 1
14 26368 1 1 31 ARG CZ C 0.243 -3.053 -6.146 1.00 . A A . 31 ARG CZ 1 1
14 26369 1 1 31 ARG H H 6.862 -0.415 -9.986 1.00 . A A . 31 ARG H 1 1
14 26370 1 1 31 ARG HA H 5.354 -2.758 -9.577 1.00 . A A . 31 ARG HA 1 1
14 26371 1 1 31 ARG HB2 H 5.105 -1.372 -7.300 1.00 . A A . 31 ARG HB2 1 1
14 26372 1 1 31 ARG HB3 H 3.985 -0.390 -8.237 1.00 . A A . 31 ARG HB3 1 1
14 26373 1 1 31 ARG HD2 H 3.248 -1.986 -5.745 1.00 . A A . 31 ARG HD2 1 1
14 26374 1 1 31 ARG HD3 H 1.999 -1.156 -6.681 1.00 . A A . 31 ARG HD3 1 1
14 26375 1 1 31 ARG HE H 1.980 -4.036 -5.975 1.00 . A A . 31 ARG HE 1 1
14 26376 1 1 31 ARG HG2 H 2.601 -2.383 -8.684 1.00 . A A . 31 ARG HG2 1 1
14 26377 1 1 31 ARG HG3 H 3.740 -3.390 -7.785 1.00 . A A . 31 ARG HG3 1 1
14 26378 1 1 31 ARG HH11 H 0.159 -1.143 -6.811 1.00 . A A . 31 ARG HH11 1 1
14 26379 1 1 31 ARG HH12 H -1.370 -1.858 -6.434 1.00 . A A . 31 ARG HH12 1 1
14 26380 1 1 31 ARG HH21 H -0.022 -4.941 -5.471 1.00 . A A . 31 ARG HH21 1 1
14 26381 1 1 31 ARG HH22 H -1.473 -4.014 -5.670 1.00 . A A . 31 ARG HH22 1 1
14 26382 1 1 31 ARG N N 6.624 -1.134 -9.365 1.00 . A A . 31 ARG N 1 1
14 26383 1 1 31 ARG NE N 1.584 -3.167 -6.210 1.00 . A A . 31 ARG NE 1 1
14 26384 1 1 31 ARG NH1 N -0.374 -1.930 -6.493 1.00 . A A . 31 ARG NH1 1 1
14 26385 1 1 31 ARG NH2 N -0.475 -4.085 -5.731 1.00 . A A . 31 ARG NH2 1 1
14 26386 1 1 31 ARG O O 5.200 -0.205 -11.355 1.00 . A A . 31 ARG O 1 1
14 26387 1 1 32 SER C C 3.303 -1.676 -13.582 1.00 . A A . 32 SER C 1 1
14 26388 1 1 32 SER CA C 2.638 -1.190 -12.264 1.00 . A A . 32 SER CA 1 1
14 26389 1 1 32 SER CB C 2.392 0.347 -12.295 1.00 . A A . 32 SER CB 1 1
14 26390 1 1 32 SER H H 3.022 -2.314 -10.506 1.00 . A A . 32 SER H 1 1
14 26391 1 1 32 SER HA H 1.671 -1.680 -12.176 1.00 . A A . 32 SER HA 1 1
14 26392 1 1 32 SER HB2 H 3.340 0.867 -12.360 1.00 . A A . 32 SER HB2 1 1
14 26393 1 1 32 SER HB3 H 1.788 0.598 -13.160 1.00 . A A . 32 SER HB3 1 1
14 26394 1 1 32 SER HG H 2.312 0.735 -10.377 1.00 . A A . 32 SER HG 1 1
14 26395 1 1 32 SER N N 3.410 -1.608 -11.071 1.00 . A A . 32 SER N 1 1
14 26396 1 1 32 SER O O 4.457 -1.336 -13.878 1.00 . A A . 32 SER O 1 1
14 26397 1 1 32 SER OG O 1.715 0.788 -11.128 1.00 . A A . 32 SER OG 1 1
14 26398 1 1 33 ASN C C 2.321 -2.306 -16.836 1.00 . A A . 33 ASN C 1 1
14 26399 1 1 33 ASN CA C 3.009 -3.026 -15.656 1.00 . A A . 33 ASN CA 1 1
14 26400 1 1 33 ASN CB C 2.720 -4.548 -15.696 1.00 . A A . 33 ASN CB 1 1
14 26401 1 1 33 ASN CG C 1.219 -4.874 -15.680 1.00 . A A . 33 ASN CG 1 1
14 26402 1 1 33 ASN H H 1.643 -2.685 -14.066 1.00 . A A . 33 ASN H 1 1
14 26403 1 1 33 ASN HA H 4.080 -2.872 -15.741 1.00 . A A . 33 ASN HA 1 1
14 26404 1 1 33 ASN HB2 H 3.159 -4.973 -16.592 1.00 . A A . 33 ASN HB2 1 1
14 26405 1 1 33 ASN HB3 H 3.180 -5.015 -14.832 1.00 . A A . 33 ASN HB3 1 1
14 26406 1 1 33 ASN HD21 H 1.148 -4.814 -17.664 1.00 . A A . 33 ASN HD21 1 1
14 26407 1 1 33 ASN HD22 H -0.341 -5.152 -16.868 1.00 . A A . 33 ASN HD22 1 1
14 26408 1 1 33 ASN N N 2.551 -2.468 -14.363 1.00 . A A . 33 ASN N 1 1
14 26409 1 1 33 ASN ND2 N 0.613 -4.960 -16.854 1.00 . A A . 33 ASN ND2 1 1
14 26410 1 1 33 ASN O O 2.445 -2.725 -17.987 1.00 . A A . 33 ASN O 1 1
14 26411 1 1 33 ASN OD1 O 0.613 -5.021 -14.620 1.00 . A A . 33 ASN OD1 1 1
14 26412 1 1 34 ALA C C 1.230 1.052 -17.225 1.00 . A A . 34 ALA C 1 1
14 26413 1 1 34 ALA CA C 0.899 -0.408 -17.528 1.00 . A A . 34 ALA CA 1 1
14 26414 1 1 34 ALA CB C -0.624 -0.664 -17.487 1.00 . A A . 34 ALA CB 1 1
14 26415 1 1 34 ALA H H 1.471 -1.011 -15.586 1.00 . A A . 34 ALA H 1 1
14 26416 1 1 34 ALA HA H 1.269 -0.666 -18.522 1.00 . A A . 34 ALA HA 1 1
14 26417 1 1 34 ALA HB1 H -1.119 -0.046 -18.226 1.00 . A A . 34 ALA HB1 1 1
14 26418 1 1 34 ALA HB2 H -1.014 -0.428 -16.503 1.00 . A A . 34 ALA HB2 1 1
14 26419 1 1 34 ALA HB3 H -0.821 -1.706 -17.705 1.00 . A A . 34 ALA HB3 1 1
14 26420 1 1 34 ALA N N 1.576 -1.245 -16.529 1.00 . A A . 34 ALA N 1 1
14 26421 1 1 34 ALA O O 1.005 1.507 -16.111 1.00 . A A . 34 ALA O 1 1
14 26422 1 1 35 MET C C 1.877 3.969 -19.311 1.00 . A A . 35 MET C 1 1
14 26423 1 1 35 MET CA C 2.212 3.186 -18.038 1.00 . A A . 35 MET CA 1 1
14 26424 1 1 35 MET CB C 3.730 3.311 -17.675 1.00 . A A . 35 MET CB 1 1
14 26425 1 1 35 MET CE C 5.828 2.758 -14.064 1.00 . A A . 35 MET CE 1 1
14 26426 1 1 35 MET CG C 4.076 2.882 -16.235 1.00 . A A . 35 MET CG 1 1
14 26427 1 1 35 MET H H 1.983 1.329 -19.063 1.00 . A A . 35 MET H 1 1
14 26428 1 1 35 MET HA H 1.622 3.611 -17.226 1.00 . A A . 35 MET HA 1 1
14 26429 1 1 35 MET HB2 H 4.307 2.694 -18.358 1.00 . A A . 35 MET HB2 1 1
14 26430 1 1 35 MET HB3 H 4.043 4.342 -17.800 1.00 . A A . 35 MET HB3 1 1
14 26431 1 1 35 MET HE1 H 5.415 1.784 -13.840 1.00 . A A . 35 MET HE1 1 1
14 26432 1 1 35 MET HE2 H 5.227 3.522 -13.591 1.00 . A A . 35 MET HE2 1 1
14 26433 1 1 35 MET HE3 H 6.840 2.814 -13.687 1.00 . A A . 35 MET HE3 1 1
14 26434 1 1 35 MET HG2 H 3.525 3.508 -15.544 1.00 . A A . 35 MET HG2 1 1
14 26435 1 1 35 MET HG3 H 3.772 1.851 -16.097 1.00 . A A . 35 MET HG3 1 1
14 26436 1 1 35 MET N N 1.817 1.766 -18.197 1.00 . A A . 35 MET N 1 1
14 26437 1 1 35 MET O O 1.826 3.400 -20.401 1.00 . A A . 35 MET O 1 1
14 26438 1 1 35 MET SD S 5.837 3.014 -15.845 1.00 . A A . 35 MET SD 1 1
14 26439 1 1 36 GLY C C 1.526 7.605 -19.983 1.00 . A A . 36 GLY C 1 1
14 26440 1 1 36 GLY CA C 1.268 6.141 -20.274 1.00 . A A . 36 GLY CA 1 1
14 26441 1 1 36 GLY H H 1.705 5.664 -18.253 1.00 . A A . 36 GLY H 1 1
14 26442 1 1 36 GLY HA2 H 1.837 5.857 -21.150 1.00 . A A . 36 GLY HA2 1 1
14 26443 1 1 36 GLY HA3 H 0.216 6.008 -20.483 1.00 . A A . 36 GLY HA3 1 1
14 26444 1 1 36 GLY N N 1.638 5.275 -19.154 1.00 . A A . 36 GLY N 1 1
14 26445 1 1 36 GLY O O 1.935 7.954 -18.880 1.00 . A A . 36 GLY O 1 1
14 26446 1 1 37 TRP C C 0.247 10.551 -21.624 1.00 . A A . 37 TRP C 1 1
14 26447 1 1 37 TRP CA C 1.433 9.919 -20.896 1.00 . A A . 37 TRP CA 1 1
14 26448 1 1 37 TRP CB C 2.760 10.434 -21.520 1.00 . A A . 37 TRP CB 1 1
14 26449 1 1 37 TRP CD1 C 4.740 8.929 -20.846 1.00 . A A . 37 TRP CD1 1 1
14 26450 1 1 37 TRP CD2 C 4.652 10.862 -19.716 1.00 . A A . 37 TRP CD2 1 1
14 26451 1 1 37 TRP CE2 C 5.772 10.134 -19.276 1.00 . A A . 37 TRP CE2 1 1
14 26452 1 1 37 TRP CE3 C 4.392 12.115 -19.135 1.00 . A A . 37 TRP CE3 1 1
14 26453 1 1 37 TRP CG C 4.006 10.073 -20.737 1.00 . A A . 37 TRP CG 1 1
14 26454 1 1 37 TRP CH2 C 6.358 11.835 -17.736 1.00 . A A . 37 TRP CH2 1 1
14 26455 1 1 37 TRP CZ2 C 6.635 10.612 -18.288 1.00 . A A . 37 TRP CZ2 1 1
14 26456 1 1 37 TRP CZ3 C 5.248 12.586 -18.150 1.00 . A A . 37 TRP CZ3 1 1
14 26457 1 1 37 TRP H H 1.035 8.087 -21.855 1.00 . A A . 37 TRP H 1 1
14 26458 1 1 37 TRP HA H 1.398 10.199 -19.842 1.00 . A A . 37 TRP HA 1 1
14 26459 1 1 37 TRP HB2 H 2.862 10.027 -22.522 1.00 . A A . 37 TRP HB2 1 1
14 26460 1 1 37 TRP HB3 H 2.723 11.517 -21.596 1.00 . A A . 37 TRP HB3 1 1
14 26461 1 1 37 TRP HD1 H 4.516 8.122 -21.530 1.00 . A A . 37 TRP HD1 1 1
14 26462 1 1 37 TRP HE1 H 6.481 8.270 -19.900 1.00 . A A . 37 TRP HE1 1 1
14 26463 1 1 37 TRP HE3 H 3.539 12.707 -19.443 1.00 . A A . 37 TRP HE3 1 1
14 26464 1 1 37 TRP HH2 H 7.001 12.240 -16.962 1.00 . A A . 37 TRP HH2 1 1
14 26465 1 1 37 TRP HZ2 H 7.494 10.041 -17.956 1.00 . A A . 37 TRP HZ2 1 1
14 26466 1 1 37 TRP HZ3 H 5.060 13.549 -17.690 1.00 . A A . 37 TRP HZ3 1 1
14 26467 1 1 37 TRP N N 1.309 8.456 -20.995 1.00 . A A . 37 TRP N 1 1
14 26468 1 1 37 TRP NE1 N 5.807 8.969 -19.991 1.00 . A A . 37 TRP NE1 1 1
14 26469 1 1 37 TRP O O -0.078 10.155 -22.753 1.00 . A A . 37 TRP O 1 1
14 26470 1 1 38 PHE C C -1.334 13.750 -21.186 1.00 . A A . 38 PHE C 1 1
14 26471 1 1 38 PHE CA C -1.553 12.255 -21.476 1.00 . A A . 38 PHE CA 1 1
14 26472 1 1 38 PHE CB C -2.871 11.758 -20.808 1.00 . A A . 38 PHE CB 1 1
14 26473 1 1 38 PHE CD1 C -2.713 9.315 -20.091 1.00 . A A . 38 PHE CD1 1 1
14 26474 1 1 38 PHE CD2 C -3.896 9.826 -22.109 1.00 . A A . 38 PHE CD2 1 1
14 26475 1 1 38 PHE CE1 C -2.964 7.970 -20.282 1.00 . A A . 38 PHE CE1 1 1
14 26476 1 1 38 PHE CE2 C -4.149 8.482 -22.297 1.00 . A A . 38 PHE CE2 1 1
14 26477 1 1 38 PHE CG C -3.166 10.270 -21.005 1.00 . A A . 38 PHE CG 1 1
14 26478 1 1 38 PHE CZ C -3.687 7.553 -21.382 1.00 . A A . 38 PHE CZ 1 1
14 26479 1 1 38 PHE H H -0.080 11.745 -20.063 1.00 . A A . 38 PHE H 1 1
14 26480 1 1 38 PHE HA H -1.611 12.108 -22.554 1.00 . A A . 38 PHE HA 1 1
14 26481 1 1 38 PHE HB2 H -2.822 11.946 -19.740 1.00 . A A . 38 PHE HB2 1 1
14 26482 1 1 38 PHE HB3 H -3.707 12.320 -21.213 1.00 . A A . 38 PHE HB3 1 1
14 26483 1 1 38 PHE HD1 H -2.146 9.636 -19.224 1.00 . A A . 38 PHE HD1 1 1
14 26484 1 1 38 PHE HD2 H -4.265 10.548 -22.829 1.00 . A A . 38 PHE HD2 1 1
14 26485 1 1 38 PHE HE1 H -2.603 7.244 -19.563 1.00 . A A . 38 PHE HE1 1 1
14 26486 1 1 38 PHE HE2 H -4.713 8.155 -23.159 1.00 . A A . 38 PHE HE2 1 1
14 26487 1 1 38 PHE HZ H -3.883 6.499 -21.534 1.00 . A A . 38 PHE HZ 1 1
14 26488 1 1 38 PHE N N -0.399 11.513 -20.957 1.00 . A A . 38 PHE N 1 1
14 26489 1 1 38 PHE O O -0.876 14.106 -20.096 1.00 . A A . 38 PHE O 1 1
14 26490 1 1 39 ARG C C -2.926 16.666 -21.800 1.00 . A A . 39 ARG C 1 1
14 26491 1 1 39 ARG CA C -1.524 16.083 -21.990 1.00 . A A . 39 ARG CA 1 1
14 26492 1 1 39 ARG CB C -0.758 16.735 -23.189 1.00 . A A . 39 ARG CB 1 1
14 26493 1 1 39 ARG CD C -2.266 18.220 -24.694 1.00 . A A . 39 ARG CD 1 1
14 26494 1 1 39 ARG CG C -1.511 16.875 -24.553 1.00 . A A . 39 ARG CG 1 1
14 26495 1 1 39 ARG CZ C -4.468 18.180 -25.881 1.00 . A A . 39 ARG CZ 1 1
14 26496 1 1 39 ARG H H -1.955 14.271 -23.023 1.00 . A A . 39 ARG H 1 1
14 26497 1 1 39 ARG HA H -0.952 16.270 -21.075 1.00 . A A . 39 ARG HA 1 1
14 26498 1 1 39 ARG HB2 H -0.434 17.725 -22.886 1.00 . A A . 39 ARG HB2 1 1
14 26499 1 1 39 ARG HB3 H 0.134 16.145 -23.365 1.00 . A A . 39 ARG HB3 1 1
14 26500 1 1 39 ARG HD2 H -2.875 18.375 -23.808 1.00 . A A . 39 ARG HD2 1 1
14 26501 1 1 39 ARG HD3 H -1.542 19.021 -24.765 1.00 . A A . 39 ARG HD3 1 1
14 26502 1 1 39 ARG HE H -2.675 18.381 -26.751 1.00 . A A . 39 ARG HE 1 1
14 26503 1 1 39 ARG HG2 H -0.795 16.800 -25.365 1.00 . A A . 39 ARG HG2 1 1
14 26504 1 1 39 ARG HG3 H -2.226 16.061 -24.643 1.00 . A A . 39 ARG HG3 1 1
14 26505 1 1 39 ARG HH11 H -4.648 17.818 -23.891 1.00 . A A . 39 ARG HH11 1 1
14 26506 1 1 39 ARG HH12 H -6.145 17.888 -24.769 1.00 . A A . 39 ARG HH12 1 1
14 26507 1 1 39 ARG HH21 H -4.641 18.461 -27.875 1.00 . A A . 39 ARG HH21 1 1
14 26508 1 1 39 ARG HH22 H -6.137 18.247 -27.016 1.00 . A A . 39 ARG HH22 1 1
14 26509 1 1 39 ARG N N -1.640 14.621 -22.164 1.00 . A A . 39 ARG N 1 1
14 26510 1 1 39 ARG NE N -3.128 18.255 -25.890 1.00 . A A . 39 ARG NE 1 1
14 26511 1 1 39 ARG NH1 N -5.138 17.942 -24.755 1.00 . A A . 39 ARG NH1 1 1
14 26512 1 1 39 ARG NH2 N -5.134 18.304 -27.013 1.00 . A A . 39 ARG NH2 1 1
14 26513 1 1 39 ARG O O -3.838 16.374 -22.575 1.00 . A A . 39 ARG O 1 1
14 26514 1 1 40 GLN C C -4.194 19.572 -20.131 1.00 . A A . 40 GLN C 1 1
14 26515 1 1 40 GLN CA C -4.390 18.079 -20.408 1.00 . A A . 40 GLN CA 1 1
14 26516 1 1 40 GLN CB C -4.960 17.341 -19.164 1.00 . A A . 40 GLN CB 1 1
14 26517 1 1 40 GLN CD C -6.965 16.924 -17.600 1.00 . A A . 40 GLN CD 1 1
14 26518 1 1 40 GLN CG C -6.384 17.765 -18.742 1.00 . A A . 40 GLN CG 1 1
14 26519 1 1 40 GLN H H -2.319 17.702 -20.216 1.00 . A A . 40 GLN H 1 1
14 26520 1 1 40 GLN HA H -5.076 17.962 -21.244 1.00 . A A . 40 GLN HA 1 1
14 26521 1 1 40 GLN HB2 H -4.974 16.278 -19.377 1.00 . A A . 40 GLN HB2 1 1
14 26522 1 1 40 GLN HB3 H -4.290 17.508 -18.322 1.00 . A A . 40 GLN HB3 1 1
14 26523 1 1 40 GLN HE21 H -8.802 17.162 -18.317 1.00 . A A . 40 GLN HE21 1 1
14 26524 1 1 40 GLN HE22 H -8.675 16.225 -16.873 1.00 . A A . 40 GLN HE22 1 1
14 26525 1 1 40 GLN HG2 H -6.357 18.799 -18.419 1.00 . A A . 40 GLN HG2 1 1
14 26526 1 1 40 GLN HG3 H -7.042 17.686 -19.605 1.00 . A A . 40 GLN HG3 1 1
14 26527 1 1 40 GLN N N -3.096 17.484 -20.768 1.00 . A A . 40 GLN N 1 1
14 26528 1 1 40 GLN NE2 N -8.279 16.751 -17.595 1.00 . A A . 40 GLN NE2 1 1
14 26529 1 1 40 GLN O O -3.169 19.964 -19.601 1.00 . A A . 40 GLN O 1 1
14 26530 1 1 40 GLN OE1 O -6.238 16.428 -16.738 1.00 . A A . 40 GLN OE1 1 1
14 26531 1 1 41 ALA C C -6.252 22.281 -19.321 1.00 . A A . 41 ALA C 1 1
14 26532 1 1 41 ALA CA C -5.120 21.862 -20.295 1.00 . A A . 41 ALA CA 1 1
14 26533 1 1 41 ALA CB C -5.222 22.578 -21.655 1.00 . A A . 41 ALA CB 1 1
14 26534 1 1 41 ALA H H -5.957 20.018 -20.949 1.00 . A A . 41 ALA H 1 1
14 26535 1 1 41 ALA HA H -4.162 22.121 -19.842 1.00 . A A . 41 ALA HA 1 1
14 26536 1 1 41 ALA HB1 H -6.163 22.332 -22.125 1.00 . A A . 41 ALA HB1 1 1
14 26537 1 1 41 ALA HB2 H -4.410 22.259 -22.295 1.00 . A A . 41 ALA HB2 1 1
14 26538 1 1 41 ALA HB3 H -5.161 23.649 -21.508 1.00 . A A . 41 ALA HB3 1 1
14 26539 1 1 41 ALA N N -5.166 20.399 -20.514 1.00 . A A . 41 ALA N 1 1
14 26540 1 1 41 ALA O O -7.174 21.485 -19.104 1.00 . A A . 41 ALA O 1 1
14 26541 1 1 42 PRO C C -8.655 23.990 -18.415 1.00 . A A . 42 PRO C 1 1
14 26542 1 1 42 PRO CA C -7.242 24.028 -17.779 1.00 . A A . 42 PRO CA 1 1
14 26543 1 1 42 PRO CB C -6.785 25.483 -17.486 1.00 . A A . 42 PRO CB 1 1
14 26544 1 1 42 PRO CD C -4.993 24.419 -18.691 1.00 . A A . 42 PRO CD 1 1
14 26545 1 1 42 PRO CG C -5.294 25.414 -17.585 1.00 . A A . 42 PRO CG 1 1
14 26546 1 1 42 PRO HA H -7.263 23.470 -16.851 1.00 . A A . 42 PRO HA 1 1
14 26547 1 1 42 PRO HB2 H -7.204 26.171 -18.217 1.00 . A A . 42 PRO HB2 1 1
14 26548 1 1 42 PRO HB3 H -7.101 25.781 -16.491 1.00 . A A . 42 PRO HB3 1 1
14 26549 1 1 42 PRO HD2 H -4.911 24.917 -19.652 1.00 . A A . 42 PRO HD2 1 1
14 26550 1 1 42 PRO HD3 H -4.078 23.879 -18.473 1.00 . A A . 42 PRO HD3 1 1
14 26551 1 1 42 PRO HG2 H -4.890 26.392 -17.822 1.00 . A A . 42 PRO HG2 1 1
14 26552 1 1 42 PRO HG3 H -4.879 25.065 -16.642 1.00 . A A . 42 PRO HG3 1 1
14 26553 1 1 42 PRO N N -6.167 23.498 -18.669 1.00 . A A . 42 PRO N 1 1
14 26554 1 1 42 PRO O O -8.965 24.782 -19.317 1.00 . A A . 42 PRO O 1 1
14 26555 1 1 43 GLY C C -10.951 22.127 -19.773 1.00 . A A . 43 GLY C 1 1
14 26556 1 1 43 GLY CA C -10.857 22.858 -18.435 1.00 . A A . 43 GLY CA 1 1
14 26557 1 1 43 GLY H H -9.138 22.403 -17.279 1.00 . A A . 43 GLY H 1 1
14 26558 1 1 43 GLY HA2 H -11.409 22.295 -17.698 1.00 . A A . 43 GLY HA2 1 1
14 26559 1 1 43 GLY HA3 H -11.319 23.835 -18.532 1.00 . A A . 43 GLY HA3 1 1
14 26560 1 1 43 GLY N N -9.481 23.024 -17.956 1.00 . A A . 43 GLY N 1 1
14 26561 1 1 43 GLY O O -11.938 22.275 -20.499 1.00 . A A . 43 GLY O 1 1
14 26562 1 1 44 LYS C C -9.568 19.097 -21.103 1.00 . A A . 44 LYS C 1 1
14 26563 1 1 44 LYS CA C -9.814 20.587 -21.369 1.00 . A A . 44 LYS CA 1 1
14 26564 1 1 44 LYS CB C -8.677 21.179 -22.255 1.00 . A A . 44 LYS CB 1 1
14 26565 1 1 44 LYS CD C -9.764 22.842 -23.976 1.00 . A A . 44 LYS CD 1 1
14 26566 1 1 44 LYS CE C -11.262 22.571 -23.736 1.00 . A A . 44 LYS CE 1 1
14 26567 1 1 44 LYS CG C -8.861 22.662 -22.718 1.00 . A A . 44 LYS CG 1 1
14 26568 1 1 44 LYS H H -9.184 21.228 -19.446 1.00 . A A . 44 LYS H 1 1
14 26569 1 1 44 LYS HA H -10.760 20.682 -21.902 1.00 . A A . 44 LYS HA 1 1
14 26570 1 1 44 LYS HB2 H -7.747 21.121 -21.692 1.00 . A A . 44 LYS HB2 1 1
14 26571 1 1 44 LYS HB3 H -8.568 20.560 -23.140 1.00 . A A . 44 LYS HB3 1 1
14 26572 1 1 44 LYS HD2 H -9.659 23.859 -24.331 1.00 . A A . 44 LYS HD2 1 1
14 26573 1 1 44 LYS HD3 H -9.409 22.169 -24.750 1.00 . A A . 44 LYS HD3 1 1
14 26574 1 1 44 LYS HE2 H -11.388 21.552 -23.398 1.00 . A A . 44 LYS HE2 1 1
14 26575 1 1 44 LYS HE3 H -11.631 23.247 -22.972 1.00 . A A . 44 LYS HE3 1 1
14 26576 1 1 44 LYS HG2 H -9.290 23.232 -21.902 1.00 . A A . 44 LYS HG2 1 1
14 26577 1 1 44 LYS HG3 H -7.878 23.074 -22.940 1.00 . A A . 44 LYS HG3 1 1
14 26578 1 1 44 LYS HZ1 H -11.741 22.110 -25.705 1.00 . A A . 44 LYS HZ1 1 1
14 26579 1 1 44 LYS HZ2 H -11.983 23.733 -25.303 1.00 . A A . 44 LYS HZ2 1 1
14 26580 1 1 44 LYS HZ3 H -13.068 22.556 -24.762 1.00 . A A . 44 LYS HZ3 1 1
14 26581 1 1 44 LYS N N -9.914 21.330 -20.096 1.00 . A A . 44 LYS N 1 1
14 26582 1 1 44 LYS NZ N -12.068 22.755 -24.961 1.00 . A A . 44 LYS NZ 1 1
14 26583 1 1 44 LYS O O -9.355 18.675 -19.950 1.00 . A A . 44 LYS O 1 1
14 26584 1 1 45 GLU C C -7.947 16.456 -22.102 1.00 . A A . 45 GLU C 1 1
14 26585 1 1 45 GLU CA C -9.438 16.839 -22.135 1.00 . A A . 45 GLU CA 1 1
14 26586 1 1 45 GLU CB C -10.158 16.166 -23.350 1.00 . A A . 45 GLU CB 1 1
14 26587 1 1 45 GLU CD C -9.144 17.694 -25.228 1.00 . A A . 45 GLU CD 1 1
14 26588 1 1 45 GLU CG C -9.442 16.258 -24.735 1.00 . A A . 45 GLU CG 1 1
14 26589 1 1 45 GLU H H -9.758 18.717 -23.062 1.00 . A A . 45 GLU H 1 1
14 26590 1 1 45 GLU HA H -9.899 16.478 -21.212 1.00 . A A . 45 GLU HA 1 1
14 26591 1 1 45 GLU HB2 H -10.293 15.115 -23.122 1.00 . A A . 45 GLU HB2 1 1
14 26592 1 1 45 GLU HB3 H -11.143 16.614 -23.451 1.00 . A A . 45 GLU HB3 1 1
14 26593 1 1 45 GLU HG2 H -8.506 15.709 -24.664 1.00 . A A . 45 GLU HG2 1 1
14 26594 1 1 45 GLU HG3 H -10.065 15.768 -25.477 1.00 . A A . 45 GLU HG3 1 1
14 26595 1 1 45 GLU N N -9.609 18.302 -22.189 1.00 . A A . 45 GLU N 1 1
14 26596 1 1 45 GLU O O -7.064 17.292 -22.341 1.00 . A A . 45 GLU O 1 1
14 26597 1 1 45 GLU OE1 O -7.962 18.024 -25.472 1.00 . A A . 45 GLU OE1 1 1
14 26598 1 1 45 GLU OE2 O -10.095 18.502 -25.350 1.00 . A A . 45 GLU OE2 1 1
14 26599 1 1 46 ARG C C -6.179 13.762 -23.134 1.00 . A A . 46 ARG C 1 1
14 26600 1 1 46 ARG CA C -6.342 14.588 -21.839 1.00 . A A . 46 ARG CA 1 1
14 26601 1 1 46 ARG CB C -6.022 13.739 -20.562 1.00 . A A . 46 ARG CB 1 1
14 26602 1 1 46 ARG CD C -8.256 13.062 -19.445 1.00 . A A . 46 ARG CD 1 1
14 26603 1 1 46 ARG CG C -7.009 12.592 -20.216 1.00 . A A . 46 ARG CG 1 1
14 26604 1 1 46 ARG CZ C -9.715 11.524 -18.107 1.00 . A A . 46 ARG CZ 1 1
14 26605 1 1 46 ARG H H -8.440 14.590 -21.589 1.00 . A A . 46 ARG H 1 1
14 26606 1 1 46 ARG HA H -5.630 15.410 -21.876 1.00 . A A . 46 ARG HA 1 1
14 26607 1 1 46 ARG HB2 H -5.041 13.295 -20.691 1.00 . A A . 46 ARG HB2 1 1
14 26608 1 1 46 ARG HB3 H -5.973 14.412 -19.715 1.00 . A A . 46 ARG HB3 1 1
14 26609 1 1 46 ARG HD2 H -7.949 13.434 -18.472 1.00 . A A . 46 ARG HD2 1 1
14 26610 1 1 46 ARG HD3 H -8.735 13.866 -19.993 1.00 . A A . 46 ARG HD3 1 1
14 26611 1 1 46 ARG HE H -9.535 11.528 -20.100 1.00 . A A . 46 ARG HE 1 1
14 26612 1 1 46 ARG HG2 H -7.331 12.118 -21.136 1.00 . A A . 46 ARG HG2 1 1
14 26613 1 1 46 ARG HG3 H -6.488 11.855 -19.611 1.00 . A A . 46 ARG HG3 1 1
14 26614 1 1 46 ARG HH11 H -8.631 12.779 -16.925 1.00 . A A . 46 ARG HH11 1 1
14 26615 1 1 46 ARG HH12 H -9.691 11.693 -16.085 1.00 . A A . 46 ARG HH12 1 1
14 26616 1 1 46 ARG HH21 H -10.906 10.139 -18.970 1.00 . A A . 46 ARG HH21 1 1
14 26617 1 1 46 ARG HH22 H -10.971 10.199 -17.242 1.00 . A A . 46 ARG HH22 1 1
14 26618 1 1 46 ARG N N -7.688 15.173 -21.805 1.00 . A A . 46 ARG N 1 1
14 26619 1 1 46 ARG NE N -9.226 11.965 -19.276 1.00 . A A . 46 ARG NE 1 1
14 26620 1 1 46 ARG NH1 N -9.315 12.043 -16.945 1.00 . A A . 46 ARG NH1 1 1
14 26621 1 1 46 ARG NH2 N -10.604 10.544 -18.106 1.00 . A A . 46 ARG NH2 1 1
14 26622 1 1 46 ARG O O -6.917 12.799 -23.374 1.00 . A A . 46 ARG O 1 1
14 26623 1 1 47 GLU C C -3.804 12.514 -25.081 1.00 . A A . 47 GLU C 1 1
14 26624 1 1 47 GLU CA C -4.926 13.546 -25.267 1.00 . A A . 47 GLU CA 1 1
14 26625 1 1 47 GLU CB C -4.499 14.632 -26.296 1.00 . A A . 47 GLU CB 1 1
14 26626 1 1 47 GLU CD C -5.199 13.365 -28.442 1.00 . A A . 47 GLU CD 1 1
14 26627 1 1 47 GLU CG C -4.078 14.111 -27.693 1.00 . A A . 47 GLU CG 1 1
14 26628 1 1 47 GLU H H -4.700 14.963 -23.712 1.00 . A A . 47 GLU H 1 1
14 26629 1 1 47 GLU HA H -5.822 13.047 -25.624 1.00 . A A . 47 GLU HA 1 1
14 26630 1 1 47 GLU HB2 H -5.326 15.323 -26.433 1.00 . A A . 47 GLU HB2 1 1
14 26631 1 1 47 GLU HB3 H -3.663 15.191 -25.881 1.00 . A A . 47 GLU HB3 1 1
14 26632 1 1 47 GLU HG2 H -3.763 14.957 -28.299 1.00 . A A . 47 GLU HG2 1 1
14 26633 1 1 47 GLU HG3 H -3.230 13.445 -27.569 1.00 . A A . 47 GLU HG3 1 1
14 26634 1 1 47 GLU N N -5.228 14.185 -23.974 1.00 . A A . 47 GLU N 1 1
14 26635 1 1 47 GLU O O -2.844 12.772 -24.346 1.00 . A A . 47 GLU O 1 1
14 26636 1 1 47 GLU OE1 O -6.063 14.033 -29.051 1.00 . A A . 47 GLU OE1 1 1
14 26637 1 1 47 GLU OE2 O -5.222 12.110 -28.430 1.00 . A A . 47 GLU OE2 1 1
14 26638 1 1 48 PHE C C -1.637 10.745 -26.411 1.00 . A A . 48 PHE C 1 1
14 26639 1 1 48 PHE CA C -2.933 10.281 -25.727 1.00 . A A . 48 PHE CA 1 1
14 26640 1 1 48 PHE CB C -3.483 8.991 -26.400 1.00 . A A . 48 PHE CB 1 1
14 26641 1 1 48 PHE CD1 C -2.289 7.038 -25.263 1.00 . A A . 48 PHE CD1 1 1
14 26642 1 1 48 PHE CD2 C -1.758 7.489 -27.557 1.00 . A A . 48 PHE CD2 1 1
14 26643 1 1 48 PHE CE1 C -1.389 5.986 -25.266 1.00 . A A . 48 PHE CE1 1 1
14 26644 1 1 48 PHE CE2 C -0.860 6.439 -27.556 1.00 . A A . 48 PHE CE2 1 1
14 26645 1 1 48 PHE CG C -2.492 7.814 -26.408 1.00 . A A . 48 PHE CG 1 1
14 26646 1 1 48 PHE CZ C -0.677 5.686 -26.412 1.00 . A A . 48 PHE CZ 1 1
14 26647 1 1 48 PHE H H -4.728 11.241 -26.316 1.00 . A A . 48 PHE H 1 1
14 26648 1 1 48 PHE HA H -2.721 10.059 -24.681 1.00 . A A . 48 PHE HA 1 1
14 26649 1 1 48 PHE HB2 H -4.374 8.674 -25.868 1.00 . A A . 48 PHE HB2 1 1
14 26650 1 1 48 PHE HB3 H -3.759 9.214 -27.426 1.00 . A A . 48 PHE HB3 1 1
14 26651 1 1 48 PHE HD1 H -2.845 7.265 -24.362 1.00 . A A . 48 PHE HD1 1 1
14 26652 1 1 48 PHE HD2 H -1.895 8.075 -28.459 1.00 . A A . 48 PHE HD2 1 1
14 26653 1 1 48 PHE HE1 H -1.245 5.397 -24.369 1.00 . A A . 48 PHE HE1 1 1
14 26654 1 1 48 PHE HE2 H -0.300 6.203 -28.453 1.00 . A A . 48 PHE HE2 1 1
14 26655 1 1 48 PHE HZ H 0.027 4.864 -26.411 1.00 . A A . 48 PHE HZ 1 1
14 26656 1 1 48 PHE N N -3.935 11.359 -25.760 1.00 . A A . 48 PHE N 1 1
14 26657 1 1 48 PHE O O -1.606 10.967 -27.627 1.00 . A A . 48 PHE O 1 1
14 26658 1 1 49 VAL C C 1.552 10.049 -26.403 1.00 . A A . 49 VAL C 1 1
14 26659 1 1 49 VAL CA C 0.736 11.306 -26.080 1.00 . A A . 49 VAL CA 1 1
14 26660 1 1 49 VAL CB C 1.481 12.181 -25.004 1.00 . A A . 49 VAL CB 1 1
14 26661 1 1 49 VAL CG1 C 2.893 12.615 -25.481 1.00 . A A . 49 VAL CG1 1 1
14 26662 1 1 49 VAL CG2 C 0.614 13.402 -24.609 1.00 . A A . 49 VAL CG2 1 1
14 26663 1 1 49 VAL H H -0.723 10.782 -24.642 1.00 . A A . 49 VAL H 1 1
14 26664 1 1 49 VAL HA H 0.621 11.899 -26.985 1.00 . A A . 49 VAL HA 1 1
14 26665 1 1 49 VAL HB H 1.610 11.570 -24.111 1.00 . A A . 49 VAL HB 1 1
14 26666 1 1 49 VAL HG11 H 2.810 13.205 -26.388 1.00 . A A . 49 VAL HG11 1 1
14 26667 1 1 49 VAL HG12 H 3.504 11.742 -25.681 1.00 . A A . 49 VAL HG12 1 1
14 26668 1 1 49 VAL HG13 H 3.372 13.211 -24.713 1.00 . A A . 49 VAL HG13 1 1
14 26669 1 1 49 VAL HG21 H 1.115 13.972 -23.834 1.00 . A A . 49 VAL HG21 1 1
14 26670 1 1 49 VAL HG22 H -0.348 13.069 -24.234 1.00 . A A . 49 VAL HG22 1 1
14 26671 1 1 49 VAL HG23 H 0.458 14.036 -25.472 1.00 . A A . 49 VAL HG23 1 1
14 26672 1 1 49 VAL N N -0.593 10.918 -25.604 1.00 . A A . 49 VAL N 1 1
14 26673 1 1 49 VAL O O 2.002 9.863 -27.544 1.00 . A A . 49 VAL O 1 1
14 26674 1 1 50 ALA C C 2.255 6.947 -24.411 1.00 . A A . 50 ALA C 1 1
14 26675 1 1 50 ALA CA C 2.601 8.012 -25.466 1.00 . A A . 50 ALA CA 1 1
14 26676 1 1 50 ALA CB C 4.052 8.492 -25.320 1.00 . A A . 50 ALA CB 1 1
14 26677 1 1 50 ALA H H 1.175 9.305 -24.566 1.00 . A A . 50 ALA H 1 1
14 26678 1 1 50 ALA HA H 2.488 7.565 -26.448 1.00 . A A . 50 ALA HA 1 1
14 26679 1 1 50 ALA HB1 H 4.725 7.651 -25.409 1.00 . A A . 50 ALA HB1 1 1
14 26680 1 1 50 ALA HB2 H 4.195 8.959 -24.350 1.00 . A A . 50 ALA HB2 1 1
14 26681 1 1 50 ALA HB3 H 4.281 9.211 -26.096 1.00 . A A . 50 ALA HB3 1 1
14 26682 1 1 50 ALA N N 1.698 9.172 -25.390 1.00 . A A . 50 ALA N 1 1
14 26683 1 1 50 ALA O O 1.388 7.180 -23.569 1.00 . A A . 50 ALA O 1 1
14 26684 1 1 51 ALA C C 3.860 3.614 -23.503 1.00 . A A . 51 ALA C 1 1
14 26685 1 1 51 ALA CA C 2.724 4.668 -23.493 1.00 . A A . 51 ALA CA 1 1
14 26686 1 1 51 ALA CB C 1.354 3.987 -23.701 1.00 . A A . 51 ALA CB 1 1
14 26687 1 1 51 ALA H H 3.584 5.633 -25.192 1.00 . A A . 51 ALA H 1 1
14 26688 1 1 51 ALA HA H 2.713 5.123 -22.507 1.00 . A A . 51 ALA HA 1 1
14 26689 1 1 51 ALA HB1 H 0.568 4.732 -23.670 1.00 . A A . 51 ALA HB1 1 1
14 26690 1 1 51 ALA HB2 H 1.183 3.261 -22.917 1.00 . A A . 51 ALA HB2 1 1
14 26691 1 1 51 ALA HB3 H 1.332 3.489 -24.662 1.00 . A A . 51 ALA HB3 1 1
14 26692 1 1 51 ALA N N 2.933 5.765 -24.472 1.00 . A A . 51 ALA N 1 1
14 26693 1 1 51 ALA O O 4.658 3.507 -24.454 1.00 . A A . 51 ALA O 1 1
14 26694 1 1 52 ILE C C 4.106 0.479 -21.750 1.00 . A A . 52 ILE C 1 1
14 26695 1 1 52 ILE CA C 4.868 1.764 -22.130 1.00 . A A . 52 ILE CA 1 1
14 26696 1 1 52 ILE CB C 5.839 2.164 -20.942 1.00 . A A . 52 ILE CB 1 1
14 26697 1 1 52 ILE CD1 C 7.548 3.988 -20.208 1.00 . A A . 52 ILE CD1 1 1
14 26698 1 1 52 ILE CG1 C 6.556 3.519 -21.253 1.00 . A A . 52 ILE CG1 1 1
14 26699 1 1 52 ILE CG2 C 6.862 1.032 -20.627 1.00 . A A . 52 ILE CG2 1 1
14 26700 1 1 52 ILE H H 3.194 2.973 -21.739 1.00 . A A . 52 ILE H 1 1
14 26701 1 1 52 ILE HA H 5.459 1.584 -23.024 1.00 . A A . 52 ILE HA 1 1
14 26702 1 1 52 ILE HB H 5.229 2.301 -20.051 1.00 . A A . 52 ILE HB 1 1
14 26703 1 1 52 ILE HD11 H 8.357 3.276 -20.126 1.00 . A A . 52 ILE HD11 1 1
14 26704 1 1 52 ILE HD12 H 7.055 4.084 -19.249 1.00 . A A . 52 ILE HD12 1 1
14 26705 1 1 52 ILE HD13 H 7.947 4.949 -20.500 1.00 . A A . 52 ILE HD13 1 1
14 26706 1 1 52 ILE HG12 H 7.098 3.428 -22.183 1.00 . A A . 52 ILE HG12 1 1
14 26707 1 1 52 ILE HG13 H 5.809 4.297 -21.364 1.00 . A A . 52 ILE HG13 1 1
14 26708 1 1 52 ILE HG21 H 7.485 0.850 -21.494 1.00 . A A . 52 ILE HG21 1 1
14 26709 1 1 52 ILE HG22 H 6.337 0.121 -20.369 1.00 . A A . 52 ILE HG22 1 1
14 26710 1 1 52 ILE HG23 H 7.490 1.323 -19.793 1.00 . A A . 52 ILE HG23 1 1
14 26711 1 1 52 ILE N N 3.888 2.831 -22.404 1.00 . A A . 52 ILE N 1 1
14 26712 1 1 52 ILE O O 3.239 0.508 -20.862 1.00 . A A . 52 ILE O 1 1
14 26713 1 1 53 ARG C C 4.839 -2.780 -21.261 1.00 . A A . 53 ARG C 1 1
14 26714 1 1 53 ARG CA C 3.857 -1.960 -22.129 1.00 . A A . 53 ARG CA 1 1
14 26715 1 1 53 ARG CB C 3.473 -2.703 -23.442 1.00 . A A . 53 ARG CB 1 1
14 26716 1 1 53 ARG CD C 4.138 -3.480 -25.793 1.00 . A A . 53 ARG CD 1 1
14 26717 1 1 53 ARG CG C 4.604 -2.824 -24.488 1.00 . A A . 53 ARG CG 1 1
14 26718 1 1 53 ARG CZ C 4.992 -3.317 -28.142 1.00 . A A . 53 ARG CZ 1 1
14 26719 1 1 53 ARG H H 5.083 -0.561 -23.150 1.00 . A A . 53 ARG H 1 1
14 26720 1 1 53 ARG HA H 2.943 -1.805 -21.553 1.00 . A A . 53 ARG HA 1 1
14 26721 1 1 53 ARG HB2 H 3.128 -3.707 -23.197 1.00 . A A . 53 ARG HB2 1 1
14 26722 1 1 53 ARG HB3 H 2.646 -2.168 -23.903 1.00 . A A . 53 ARG HB3 1 1
14 26723 1 1 53 ARG HD2 H 3.848 -4.505 -25.588 1.00 . A A . 53 ARG HD2 1 1
14 26724 1 1 53 ARG HD3 H 3.278 -2.937 -26.169 1.00 . A A . 53 ARG HD3 1 1
14 26725 1 1 53 ARG HE H 6.108 -3.652 -26.513 1.00 . A A . 53 ARG HE 1 1
14 26726 1 1 53 ARG HG2 H 4.976 -1.828 -24.715 1.00 . A A . 53 ARG HG2 1 1
14 26727 1 1 53 ARG HG3 H 5.412 -3.412 -24.063 1.00 . A A . 53 ARG HG3 1 1
14 26728 1 1 53 ARG HH11 H 2.986 -3.003 -28.003 1.00 . A A . 53 ARG HH11 1 1
14 26729 1 1 53 ARG HH12 H 3.635 -2.935 -29.611 1.00 . A A . 53 ARG HH12 1 1
14 26730 1 1 53 ARG HH21 H 6.944 -3.546 -28.614 1.00 . A A . 53 ARG HH21 1 1
14 26731 1 1 53 ARG HH22 H 5.884 -3.258 -29.956 1.00 . A A . 53 ARG HH22 1 1
14 26732 1 1 53 ARG N N 4.429 -0.634 -22.428 1.00 . A A . 53 ARG N 1 1
14 26733 1 1 53 ARG NE N 5.192 -3.490 -26.824 1.00 . A A . 53 ARG NE 1 1
14 26734 1 1 53 ARG NH1 N 3.774 -3.067 -28.624 1.00 . A A . 53 ARG NH1 1 1
14 26735 1 1 53 ARG NH2 N 6.021 -3.376 -28.969 1.00 . A A . 53 ARG NH2 1 1
14 26736 1 1 53 ARG O O 6.014 -2.959 -21.629 1.00 . A A . 53 ARG O 1 1
14 26737 1 1 54 TRP C C 6.296 -3.223 -18.558 1.00 . A A . 54 TRP C 1 1
14 26738 1 1 54 TRP CA C 5.057 -4.003 -19.072 1.00 . A A . 54 TRP CA 1 1
14 26739 1 1 54 TRP CB C 5.398 -5.438 -19.592 1.00 . A A . 54 TRP CB 1 1
14 26740 1 1 54 TRP CD1 C 5.336 -6.820 -17.411 1.00 . A A . 54 TRP CD1 1 1
14 26741 1 1 54 TRP CD2 C 7.284 -6.952 -18.514 1.00 . A A . 54 TRP CD2 1 1
14 26742 1 1 54 TRP CE2 C 7.370 -7.734 -17.348 1.00 . A A . 54 TRP CE2 1 1
14 26743 1 1 54 TRP CE3 C 8.395 -6.888 -19.367 1.00 . A A . 54 TRP CE3 1 1
14 26744 1 1 54 TRP CG C 5.972 -6.363 -18.536 1.00 . A A . 54 TRP CG 1 1
14 26745 1 1 54 TRP CH2 C 9.587 -8.369 -17.861 1.00 . A A . 54 TRP CH2 1 1
14 26746 1 1 54 TRP CZ2 C 8.517 -8.449 -17.011 1.00 . A A . 54 TRP CZ2 1 1
14 26747 1 1 54 TRP CZ3 C 9.534 -7.597 -19.032 1.00 . A A . 54 TRP CZ3 1 1
14 26748 1 1 54 TRP H H 3.398 -2.984 -19.891 1.00 . A A . 54 TRP H 1 1
14 26749 1 1 54 TRP HA H 4.368 -4.104 -18.237 1.00 . A A . 54 TRP HA 1 1
14 26750 1 1 54 TRP HB2 H 4.498 -5.893 -19.976 1.00 . A A . 54 TRP HB2 1 1
14 26751 1 1 54 TRP HB3 H 6.118 -5.354 -20.400 1.00 . A A . 54 TRP HB3 1 1
14 26752 1 1 54 TRP HD1 H 4.325 -6.558 -17.134 1.00 . A A . 54 TRP HD1 1 1
14 26753 1 1 54 TRP HE1 H 5.948 -8.078 -15.853 1.00 . A A . 54 TRP HE1 1 1
14 26754 1 1 54 TRP HE3 H 8.369 -6.299 -20.275 1.00 . A A . 54 TRP HE3 1 1
14 26755 1 1 54 TRP HH2 H 10.500 -8.908 -17.638 1.00 . A A . 54 TRP HH2 1 1
14 26756 1 1 54 TRP HZ2 H 8.572 -9.051 -16.113 1.00 . A A . 54 TRP HZ2 1 1
14 26757 1 1 54 TRP HZ3 H 10.402 -7.560 -19.679 1.00 . A A . 54 TRP HZ3 1 1
14 26758 1 1 54 TRP N N 4.329 -3.218 -20.089 1.00 . A A . 54 TRP N 1 1
14 26759 1 1 54 TRP NE1 N 6.173 -7.634 -16.695 1.00 . A A . 54 TRP NE1 1 1
14 26760 1 1 54 TRP O O 6.182 -2.429 -17.613 1.00 . A A . 54 TRP O 1 1
14 26761 1 1 55 SER C C 9.707 -3.088 -20.057 1.00 . A A . 55 SER C 1 1
14 26762 1 1 55 SER CA C 8.718 -2.742 -18.930 1.00 . A A . 55 SER CA 1 1
14 26763 1 1 55 SER CB C 9.280 -3.168 -17.543 1.00 . A A . 55 SER CB 1 1
14 26764 1 1 55 SER H H 7.441 -4.056 -19.979 1.00 . A A . 55 SER H 1 1
14 26765 1 1 55 SER HA H 8.533 -1.669 -18.934 1.00 . A A . 55 SER HA 1 1
14 26766 1 1 55 SER HB2 H 8.538 -2.973 -16.779 1.00 . A A . 55 SER HB2 1 1
14 26767 1 1 55 SER HB3 H 9.504 -4.228 -17.553 1.00 . A A . 55 SER HB3 1 1
14 26768 1 1 55 SER HG H 11.230 -3.029 -17.338 1.00 . A A . 55 SER HG 1 1
14 26769 1 1 55 SER N N 7.448 -3.419 -19.231 1.00 . A A . 55 SER N 1 1
14 26770 1 1 55 SER O O 9.833 -4.255 -20.435 1.00 . A A . 55 SER O 1 1
14 26771 1 1 55 SER OG O 10.467 -2.453 -17.207 1.00 . A A . 55 SER OG 1 1
14 26772 1 1 56 GLY C C 10.525 -2.080 -23.109 1.00 . A A . 56 GLY C 1 1
14 26773 1 1 56 GLY CA C 11.256 -2.253 -21.778 1.00 . A A . 56 GLY CA 1 1
14 26774 1 1 56 GLY H H 10.259 -1.173 -20.243 1.00 . A A . 56 GLY H 1 1
14 26775 1 1 56 GLY HA2 H 12.051 -1.521 -21.717 1.00 . A A . 56 GLY HA2 1 1
14 26776 1 1 56 GLY HA3 H 11.694 -3.243 -21.750 1.00 . A A . 56 GLY HA3 1 1
14 26777 1 1 56 GLY N N 10.370 -2.067 -20.618 1.00 . A A . 56 GLY N 1 1
14 26778 1 1 56 GLY O O 11.161 -1.842 -24.143 1.00 . A A . 56 GLY O 1 1
14 26779 1 1 57 GLY C C 7.878 -0.471 -24.293 1.00 . A A . 57 GLY C 1 1
14 26780 1 1 57 GLY CA C 8.345 -1.916 -24.257 1.00 . A A . 57 GLY CA 1 1
14 26781 1 1 57 GLY H H 8.747 -2.442 -22.243 1.00 . A A . 57 GLY H 1 1
14 26782 1 1 57 GLY HA2 H 8.901 -2.134 -25.167 1.00 . A A . 57 GLY HA2 1 1
14 26783 1 1 57 GLY HA3 H 7.483 -2.565 -24.213 1.00 . A A . 57 GLY HA3 1 1
14 26784 1 1 57 GLY N N 9.180 -2.182 -23.083 1.00 . A A . 57 GLY N 1 1
14 26785 1 1 57 GLY O O 6.686 -0.189 -24.464 1.00 . A A . 57 GLY O 1 1
14 26786 1 1 58 SER C C 8.389 2.557 -25.366 1.00 . A A . 58 SER C 1 1
14 26787 1 1 58 SER CA C 8.568 1.887 -23.993 1.00 . A A . 58 SER CA 1 1
14 26788 1 1 58 SER CB C 9.716 2.531 -23.180 1.00 . A A . 58 SER CB 1 1
14 26789 1 1 58 SER H H 9.774 0.154 -24.118 1.00 . A A . 58 SER H 1 1
14 26790 1 1 58 SER HA H 7.644 2.005 -23.434 1.00 . A A . 58 SER HA 1 1
14 26791 1 1 58 SER HB2 H 10.631 2.489 -23.755 1.00 . A A . 58 SER HB2 1 1
14 26792 1 1 58 SER HB3 H 9.477 3.564 -22.961 1.00 . A A . 58 SER HB3 1 1
14 26793 1 1 58 SER HG H 10.677 1.249 -22.046 1.00 . A A . 58 SER HG 1 1
14 26794 1 1 58 SER N N 8.838 0.453 -24.137 1.00 . A A . 58 SER N 1 1
14 26795 1 1 58 SER O O 9.223 3.364 -25.789 1.00 . A A . 58 SER O 1 1
14 26796 1 1 58 SER OG O 9.928 1.845 -21.951 1.00 . A A . 58 SER OG 1 1
14 26797 1 1 59 THR C C 5.426 2.590 -27.602 1.00 . A A . 59 THR C 1 1
14 26798 1 1 59 THR CA C 6.942 2.728 -27.391 1.00 . A A . 59 THR CA 1 1
14 26799 1 1 59 THR CB C 7.680 1.929 -28.542 1.00 . A A . 59 THR CB 1 1
14 26800 1 1 59 THR CG2 C 9.149 2.351 -28.748 1.00 . A A . 59 THR CG2 1 1
14 26801 1 1 59 THR H H 6.604 1.661 -25.592 1.00 . A A . 59 THR H 1 1
14 26802 1 1 59 THR HA H 7.221 3.778 -27.452 1.00 . A A . 59 THR HA 1 1
14 26803 1 1 59 THR HB H 7.152 2.108 -29.477 1.00 . A A . 59 THR HB 1 1
14 26804 1 1 59 THR HG1 H 6.860 0.338 -27.699 1.00 . A A . 59 THR HG1 1 1
14 26805 1 1 59 THR HG21 H 9.578 1.795 -29.573 1.00 . A A . 59 THR HG21 1 1
14 26806 1 1 59 THR HG22 H 9.720 2.152 -27.849 1.00 . A A . 59 THR HG22 1 1
14 26807 1 1 59 THR HG23 H 9.193 3.410 -28.970 1.00 . A A . 59 THR HG23 1 1
14 26808 1 1 59 THR N N 7.270 2.228 -26.043 1.00 . A A . 59 THR N 1 1
14 26809 1 1 59 THR O O 4.906 1.473 -27.561 1.00 . A A . 59 THR O 1 1
14 26810 1 1 59 THR OG1 O 7.612 0.518 -28.273 1.00 . A A . 59 THR OG1 1 1
14 26811 1 1 60 TYR C C 3.207 5.347 -28.642 1.00 . A A . 60 TYR C 1 1
14 26812 1 1 60 TYR CA C 3.376 3.871 -28.306 1.00 . A A . 60 TYR CA 1 1
14 26813 1 1 60 TYR CB C 2.280 3.431 -27.273 1.00 . A A . 60 TYR CB 1 1
14 26814 1 1 60 TYR CD1 C 2.093 1.216 -25.969 1.00 . A A . 60 TYR CD1 1 1
14 26815 1 1 60 TYR CD2 C 1.746 1.170 -28.339 1.00 . A A . 60 TYR CD2 1 1
14 26816 1 1 60 TYR CE1 C 1.884 -0.148 -25.915 1.00 . A A . 60 TYR CE1 1 1
14 26817 1 1 60 TYR CE2 C 1.538 -0.193 -28.280 1.00 . A A . 60 TYR CE2 1 1
14 26818 1 1 60 TYR CG C 2.028 1.912 -27.186 1.00 . A A . 60 TYR CG 1 1
14 26819 1 1 60 TYR CZ C 1.608 -0.845 -27.070 1.00 . A A . 60 TYR CZ 1 1
14 26820 1 1 60 TYR H H 5.253 4.567 -27.655 1.00 . A A . 60 TYR H 1 1
14 26821 1 1 60 TYR HA H 3.278 3.284 -29.221 1.00 . A A . 60 TYR HA 1 1
14 26822 1 1 60 TYR HB2 H 2.571 3.783 -26.291 1.00 . A A . 60 TYR HB2 1 1
14 26823 1 1 60 TYR HB3 H 1.334 3.898 -27.532 1.00 . A A . 60 TYR HB3 1 1
14 26824 1 1 60 TYR HD1 H 2.309 1.762 -25.058 1.00 . A A . 60 TYR HD1 1 1
14 26825 1 1 60 TYR HD2 H 1.692 1.680 -29.294 1.00 . A A . 60 TYR HD2 1 1
14 26826 1 1 60 TYR HE1 H 1.942 -0.666 -24.965 1.00 . A A . 60 TYR HE1 1 1
14 26827 1 1 60 TYR HE2 H 1.322 -0.746 -29.186 1.00 . A A . 60 TYR HE2 1 1
14 26828 1 1 60 TYR HH H 0.754 -2.406 -26.328 1.00 . A A . 60 TYR HH 1 1
14 26829 1 1 60 TYR N N 4.767 3.733 -27.829 1.00 . A A . 60 TYR N 1 1
14 26830 1 1 60 TYR O O 3.418 6.184 -27.769 1.00 . A A . 60 TYR O 1 1
14 26831 1 1 60 TYR OH O 1.403 -2.206 -27.015 1.00 . A A . 60 TYR OH 1 1
14 26832 1 1 61 TYR C C 1.962 7.116 -31.676 1.00 . A A . 61 TYR C 1 1
14 26833 1 1 61 TYR CA C 2.790 7.050 -30.384 1.00 . A A . 61 TYR CA 1 1
14 26834 1 1 61 TYR CB C 4.213 7.680 -30.589 1.00 . A A . 61 TYR CB 1 1
14 26835 1 1 61 TYR CD1 C 6.193 6.042 -30.523 1.00 . A A . 61 TYR CD1 1 1
14 26836 1 1 61 TYR CD2 C 5.223 6.529 -32.655 1.00 . A A . 61 TYR CD2 1 1
14 26837 1 1 61 TYR CE1 C 7.088 5.174 -31.126 1.00 . A A . 61 TYR CE1 1 1
14 26838 1 1 61 TYR CE2 C 6.117 5.666 -33.259 1.00 . A A . 61 TYR CE2 1 1
14 26839 1 1 61 TYR CG C 5.236 6.743 -31.274 1.00 . A A . 61 TYR CG 1 1
14 26840 1 1 61 TYR CZ C 7.045 4.991 -32.495 1.00 . A A . 61 TYR CZ 1 1
14 26841 1 1 61 TYR H H 2.750 4.933 -30.546 1.00 . A A . 61 TYR H 1 1
14 26842 1 1 61 TYR HA H 2.261 7.620 -29.621 1.00 . A A . 61 TYR HA 1 1
14 26843 1 1 61 TYR HB2 H 4.128 8.582 -31.191 1.00 . A A . 61 TYR HB2 1 1
14 26844 1 1 61 TYR HB3 H 4.609 7.958 -29.620 1.00 . A A . 61 TYR HB3 1 1
14 26845 1 1 61 TYR HD1 H 6.227 6.186 -29.450 1.00 . A A . 61 TYR HD1 1 1
14 26846 1 1 61 TYR HD2 H 4.496 7.056 -33.264 1.00 . A A . 61 TYR HD2 1 1
14 26847 1 1 61 TYR HE1 H 7.814 4.640 -30.523 1.00 . A A . 61 TYR HE1 1 1
14 26848 1 1 61 TYR HE2 H 6.082 5.519 -34.332 1.00 . A A . 61 TYR HE2 1 1
14 26849 1 1 61 TYR HH H 8.280 4.546 -33.910 1.00 . A A . 61 TYR HH 1 1
14 26850 1 1 61 TYR N N 2.900 5.660 -29.904 1.00 . A A . 61 TYR N 1 1
14 26851 1 1 61 TYR O O 1.904 6.148 -32.444 1.00 . A A . 61 TYR O 1 1
14 26852 1 1 61 TYR OH O 7.932 4.133 -33.106 1.00 . A A . 61 TYR OH 1 1
14 26853 1 1 62 ALA C C 1.583 8.988 -34.233 1.00 . A A . 62 ALA C 1 1
14 26854 1 1 62 ALA CA C 0.587 8.591 -33.126 1.00 . A A . 62 ALA CA 1 1
14 26855 1 1 62 ALA CB C -0.422 9.731 -32.877 1.00 . A A . 62 ALA CB 1 1
14 26856 1 1 62 ALA H H 1.298 8.929 -31.158 1.00 . A A . 62 ALA H 1 1
14 26857 1 1 62 ALA HA H 0.036 7.711 -33.438 1.00 . A A . 62 ALA HA 1 1
14 26858 1 1 62 ALA HB1 H -1.114 9.445 -32.095 1.00 . A A . 62 ALA HB1 1 1
14 26859 1 1 62 ALA HB2 H -0.980 9.934 -33.785 1.00 . A A . 62 ALA HB2 1 1
14 26860 1 1 62 ALA HB3 H 0.103 10.631 -32.577 1.00 . A A . 62 ALA HB3 1 1
14 26861 1 1 62 ALA N N 1.303 8.268 -31.879 1.00 . A A . 62 ALA N 1 1
14 26862 1 1 62 ALA O O 2.714 9.385 -33.934 1.00 . A A . 62 ALA O 1 1
14 26863 1 1 63 ASP C C 2.315 10.815 -36.595 1.00 . A A . 63 ASP C 1 1
14 26864 1 1 63 ASP CA C 1.957 9.315 -36.680 1.00 . A A . 63 ASP CA 1 1
14 26865 1 1 63 ASP CB C 1.182 9.013 -37.990 1.00 . A A . 63 ASP CB 1 1
14 26866 1 1 63 ASP CG C 1.958 9.364 -39.284 1.00 . A A . 63 ASP CG 1 1
14 26867 1 1 63 ASP H H 0.246 8.539 -35.662 1.00 . A A . 63 ASP H 1 1
14 26868 1 1 63 ASP HA H 2.874 8.732 -36.667 1.00 . A A . 63 ASP HA 1 1
14 26869 1 1 63 ASP HB2 H 0.936 7.955 -38.013 1.00 . A A . 63 ASP HB2 1 1
14 26870 1 1 63 ASP HB3 H 0.251 9.574 -37.977 1.00 . A A . 63 ASP HB3 1 1
14 26871 1 1 63 ASP N N 1.145 8.902 -35.504 1.00 . A A . 63 ASP N 1 1
14 26872 1 1 63 ASP O O 3.395 11.235 -37.028 1.00 . A A . 63 ASP O 1 1
14 26873 1 1 63 ASP OD1 O 1.727 10.455 -39.860 1.00 . A A . 63 ASP OD1 1 1
14 26874 1 1 63 ASP OD2 O 2.798 8.547 -39.727 1.00 . A A . 63 ASP OD2 1 1
14 26875 1 1 64 SER C C 2.764 13.360 -34.881 1.00 . A A . 64 SER C 1 1
14 26876 1 1 64 SER CA C 1.545 13.037 -35.776 1.00 . A A . 64 SER CA 1 1
14 26877 1 1 64 SER CB C 0.259 13.574 -35.117 1.00 . A A . 64 SER CB 1 1
14 26878 1 1 64 SER H H 0.561 11.167 -35.695 1.00 . A A . 64 SER H 1 1
14 26879 1 1 64 SER HA H 1.671 13.515 -36.743 1.00 . A A . 64 SER HA 1 1
14 26880 1 1 64 SER HB2 H 0.162 13.160 -34.123 1.00 . A A . 64 SER HB2 1 1
14 26881 1 1 64 SER HB3 H 0.301 14.656 -35.050 1.00 . A A . 64 SER HB3 1 1
14 26882 1 1 64 SER HG H -0.636 12.885 -36.732 1.00 . A A . 64 SER HG 1 1
14 26883 1 1 64 SER N N 1.391 11.590 -35.998 1.00 . A A . 64 SER N 1 1
14 26884 1 1 64 SER O O 3.467 14.352 -35.107 1.00 . A A . 64 SER O 1 1
14 26885 1 1 64 SER OG O -0.897 13.208 -35.860 1.00 . A A . 64 SER OG 1 1
14 26886 1 1 65 VAL C C 5.243 11.720 -33.029 1.00 . A A . 65 VAL C 1 1
14 26887 1 1 65 VAL CA C 4.065 12.717 -32.853 1.00 . A A . 65 VAL CA 1 1
14 26888 1 1 65 VAL CB C 3.469 12.627 -31.395 1.00 . A A . 65 VAL CB 1 1
14 26889 1 1 65 VAL CG1 C 2.381 13.713 -31.166 1.00 . A A . 65 VAL CG1 1 1
14 26890 1 1 65 VAL CG2 C 2.925 11.213 -31.079 1.00 . A A . 65 VAL CG2 1 1
14 26891 1 1 65 VAL H H 2.457 11.692 -33.803 1.00 . A A . 65 VAL H 1 1
14 26892 1 1 65 VAL HA H 4.464 13.723 -32.986 1.00 . A A . 65 VAL HA 1 1
14 26893 1 1 65 VAL HB H 4.279 12.834 -30.697 1.00 . A A . 65 VAL HB 1 1
14 26894 1 1 65 VAL HG11 H 1.567 13.571 -31.867 1.00 . A A . 65 VAL HG11 1 1
14 26895 1 1 65 VAL HG12 H 2.810 14.697 -31.317 1.00 . A A . 65 VAL HG12 1 1
14 26896 1 1 65 VAL HG13 H 1.999 13.647 -30.154 1.00 . A A . 65 VAL HG13 1 1
14 26897 1 1 65 VAL HG21 H 2.138 10.956 -31.780 1.00 . A A . 65 VAL HG21 1 1
14 26898 1 1 65 VAL HG22 H 2.529 11.181 -30.071 1.00 . A A . 65 VAL HG22 1 1
14 26899 1 1 65 VAL HG23 H 3.725 10.488 -31.164 1.00 . A A . 65 VAL HG23 1 1
14 26900 1 1 65 VAL N N 3.004 12.504 -33.867 1.00 . A A . 65 VAL N 1 1
14 26901 1 1 65 VAL O O 6.190 11.723 -32.234 1.00 . A A . 65 VAL O 1 1
14 26902 1 1 66 LYS C C 7.534 10.538 -34.823 1.00 . A A . 66 LYS C 1 1
14 26903 1 1 66 LYS CA C 6.194 9.880 -34.427 1.00 . A A . 66 LYS CA 1 1
14 26904 1 1 66 LYS CB C 5.684 8.997 -35.598 1.00 . A A . 66 LYS CB 1 1
14 26905 1 1 66 LYS CD C 6.176 7.169 -37.346 1.00 . A A . 66 LYS CD 1 1
14 26906 1 1 66 LYS CE C 6.020 8.111 -38.561 1.00 . A A . 66 LYS CE 1 1
14 26907 1 1 66 LYS CG C 6.675 7.909 -36.083 1.00 . A A . 66 LYS CG 1 1
14 26908 1 1 66 LYS H H 4.397 10.977 -34.686 1.00 . A A . 66 LYS H 1 1
14 26909 1 1 66 LYS HA H 6.343 9.251 -33.552 1.00 . A A . 66 LYS HA 1 1
14 26910 1 1 66 LYS HB2 H 4.767 8.504 -35.287 1.00 . A A . 66 LYS HB2 1 1
14 26911 1 1 66 LYS HB3 H 5.451 9.644 -36.440 1.00 . A A . 66 LYS HB3 1 1
14 26912 1 1 66 LYS HD2 H 6.888 6.391 -37.599 1.00 . A A . 66 LYS HD2 1 1
14 26913 1 1 66 LYS HD3 H 5.215 6.710 -37.128 1.00 . A A . 66 LYS HD3 1 1
14 26914 1 1 66 LYS HE2 H 5.343 8.917 -38.301 1.00 . A A . 66 LYS HE2 1 1
14 26915 1 1 66 LYS HE3 H 6.987 8.530 -38.816 1.00 . A A . 66 LYS HE3 1 1
14 26916 1 1 66 LYS HG2 H 7.627 8.376 -36.307 1.00 . A A . 66 LYS HG2 1 1
14 26917 1 1 66 LYS HG3 H 6.816 7.188 -35.285 1.00 . A A . 66 LYS HG3 1 1
14 26918 1 1 66 LYS HZ1 H 4.489 7.128 -39.578 1.00 . A A . 66 LYS HZ1 1 1
14 26919 1 1 66 LYS HZ2 H 6.037 6.573 -39.970 1.00 . A A . 66 LYS HZ2 1 1
14 26920 1 1 66 LYS HZ3 H 5.495 8.053 -40.576 1.00 . A A . 66 LYS HZ3 1 1
14 26921 1 1 66 LYS N N 5.174 10.899 -34.096 1.00 . A A . 66 LYS N 1 1
14 26922 1 1 66 LYS NZ N 5.473 7.417 -39.752 1.00 . A A . 66 LYS NZ 1 1
14 26923 1 1 66 LYS O O 7.629 11.181 -35.876 1.00 . A A . 66 LYS O 1 1
14 26924 1 1 67 GLY C C 10.264 12.106 -33.406 1.00 . A A . 67 GLY C 1 1
14 26925 1 1 67 GLY CA C 9.909 10.867 -34.221 1.00 . A A . 67 GLY CA 1 1
14 26926 1 1 67 GLY H H 8.373 9.900 -33.121 1.00 . A A . 67 GLY H 1 1
14 26927 1 1 67 GLY HA2 H 10.603 10.078 -33.965 1.00 . A A . 67 GLY HA2 1 1
14 26928 1 1 67 GLY HA3 H 10.029 11.095 -35.276 1.00 . A A . 67 GLY HA3 1 1
14 26929 1 1 67 GLY N N 8.550 10.373 -33.961 1.00 . A A . 67 GLY N 1 1
14 26930 1 1 67 GLY O O 11.442 12.458 -33.288 1.00 . A A . 67 GLY O 1 1
14 26931 1 1 68 ARG C C 9.218 13.547 -30.507 1.00 . A A . 68 ARG C 1 1
14 26932 1 1 68 ARG CA C 9.420 13.944 -31.974 1.00 . A A . 68 ARG CA 1 1
14 26933 1 1 68 ARG CB C 8.425 15.065 -32.358 1.00 . A A . 68 ARG CB 1 1
14 26934 1 1 68 ARG CD C 7.648 16.846 -34.021 1.00 . A A . 68 ARG CD 1 1
14 26935 1 1 68 ARG CG C 8.657 15.712 -33.742 1.00 . A A . 68 ARG CG 1 1
14 26936 1 1 68 ARG CZ C 5.205 17.089 -33.469 1.00 . A A . 68 ARG CZ 1 1
14 26937 1 1 68 ARG H H 8.333 12.464 -33.040 1.00 . A A . 68 ARG H 1 1
14 26938 1 1 68 ARG HA H 10.432 14.319 -32.096 1.00 . A A . 68 ARG HA 1 1
14 26939 1 1 68 ARG HB2 H 7.420 14.653 -32.344 1.00 . A A . 68 ARG HB2 1 1
14 26940 1 1 68 ARG HB3 H 8.482 15.849 -31.607 1.00 . A A . 68 ARG HB3 1 1
14 26941 1 1 68 ARG HD2 H 7.817 17.650 -33.309 1.00 . A A . 68 ARG HD2 1 1
14 26942 1 1 68 ARG HD3 H 7.807 17.222 -35.023 1.00 . A A . 68 ARG HD3 1 1
14 26943 1 1 68 ARG HE H 6.088 15.444 -34.172 1.00 . A A . 68 ARG HE 1 1
14 26944 1 1 68 ARG HG2 H 9.664 16.120 -33.781 1.00 . A A . 68 ARG HG2 1 1
14 26945 1 1 68 ARG HG3 H 8.552 14.950 -34.510 1.00 . A A . 68 ARG HG3 1 1
14 26946 1 1 68 ARG HH11 H 6.235 18.799 -33.106 1.00 . A A . 68 ARG HH11 1 1
14 26947 1 1 68 ARG HH12 H 4.538 18.866 -32.764 1.00 . A A . 68 ARG HH12 1 1
14 26948 1 1 68 ARG HH21 H 3.903 15.564 -33.685 1.00 . A A . 68 ARG HH21 1 1
14 26949 1 1 68 ARG HH22 H 3.226 17.042 -33.089 1.00 . A A . 68 ARG HH22 1 1
14 26950 1 1 68 ARG N N 9.242 12.772 -32.852 1.00 . A A . 68 ARG N 1 1
14 26951 1 1 68 ARG NE N 6.252 16.371 -33.904 1.00 . A A . 68 ARG NE 1 1
14 26952 1 1 68 ARG NH1 N 5.339 18.352 -33.081 1.00 . A A . 68 ARG NH1 1 1
14 26953 1 1 68 ARG NH2 N 4.020 16.519 -33.407 1.00 . A A . 68 ARG NH2 1 1
14 26954 1 1 68 ARG O O 9.929 14.019 -29.622 1.00 . A A . 68 ARG O 1 1
14 26955 1 1 69 PHE C C 8.249 10.783 -28.708 1.00 . A A . 69 PHE C 1 1
14 26956 1 1 69 PHE CA C 7.830 12.247 -28.909 1.00 . A A . 69 PHE CA 1 1
14 26957 1 1 69 PHE CB C 6.300 12.422 -28.698 1.00 . A A . 69 PHE CB 1 1
14 26958 1 1 69 PHE CD1 C 5.282 14.438 -27.498 1.00 . A A . 69 PHE CD1 1 1
14 26959 1 1 69 PHE CD2 C 5.886 14.693 -29.794 1.00 . A A . 69 PHE CD2 1 1
14 26960 1 1 69 PHE CE1 C 4.847 15.749 -27.472 1.00 . A A . 69 PHE CE1 1 1
14 26961 1 1 69 PHE CE2 C 5.455 16.003 -29.767 1.00 . A A . 69 PHE CE2 1 1
14 26962 1 1 69 PHE CG C 5.818 13.881 -28.660 1.00 . A A . 69 PHE CG 1 1
14 26963 1 1 69 PHE CZ C 4.930 16.529 -28.608 1.00 . A A . 69 PHE CZ 1 1
14 26964 1 1 69 PHE H H 7.724 12.325 -31.024 1.00 . A A . 69 PHE H 1 1
14 26965 1 1 69 PHE HA H 8.356 12.866 -28.182 1.00 . A A . 69 PHE HA 1 1
14 26966 1 1 69 PHE HB2 H 5.774 11.923 -29.504 1.00 . A A . 69 PHE HB2 1 1
14 26967 1 1 69 PHE HB3 H 6.016 11.951 -27.762 1.00 . A A . 69 PHE HB3 1 1
14 26968 1 1 69 PHE HD1 H 5.215 13.834 -26.599 1.00 . A A . 69 PHE HD1 1 1
14 26969 1 1 69 PHE HD2 H 6.295 14.285 -30.710 1.00 . A A . 69 PHE HD2 1 1
14 26970 1 1 69 PHE HE1 H 4.434 16.164 -26.561 1.00 . A A . 69 PHE HE1 1 1
14 26971 1 1 69 PHE HE2 H 5.524 16.613 -30.660 1.00 . A A . 69 PHE HE2 1 1
14 26972 1 1 69 PHE HZ H 4.591 17.557 -28.585 1.00 . A A . 69 PHE HZ 1 1
14 26973 1 1 69 PHE N N 8.218 12.688 -30.263 1.00 . A A . 69 PHE N 1 1
14 26974 1 1 69 PHE O O 7.870 9.909 -29.496 1.00 . A A . 69 PHE O 1 1
14 26975 1 1 70 THR C C 9.535 9.037 -25.787 1.00 . A A . 70 THR C 1 1
14 26976 1 1 70 THR CA C 9.573 9.203 -27.317 1.00 . A A . 70 THR CA 1 1
14 26977 1 1 70 THR CB C 11.042 9.015 -27.845 1.00 . A A . 70 THR CB 1 1
14 26978 1 1 70 THR CG2 C 11.562 7.572 -27.665 1.00 . A A . 70 THR CG2 1 1
14 26979 1 1 70 THR H H 9.319 11.292 -27.100 1.00 . A A . 70 THR H 1 1
14 26980 1 1 70 THR HA H 8.936 8.450 -27.773 1.00 . A A . 70 THR HA 1 1
14 26981 1 1 70 THR HB H 11.697 9.689 -27.300 1.00 . A A . 70 THR HB 1 1
14 26982 1 1 70 THR HG1 H 10.728 10.248 -29.365 1.00 . A A . 70 THR HG1 1 1
14 26983 1 1 70 THR HG21 H 11.545 7.307 -26.613 1.00 . A A . 70 THR HG21 1 1
14 26984 1 1 70 THR HG22 H 12.580 7.499 -28.030 1.00 . A A . 70 THR HG22 1 1
14 26985 1 1 70 THR HG23 H 10.935 6.885 -28.217 1.00 . A A . 70 THR HG23 1 1
14 26986 1 1 70 THR N N 9.058 10.538 -27.667 1.00 . A A . 70 THR N 1 1
14 26987 1 1 70 THR O O 9.621 10.024 -25.053 1.00 . A A . 70 THR O 1 1
14 26988 1 1 70 THR OG1 O 11.100 9.361 -29.238 1.00 . A A . 70 THR OG1 1 1
14 26989 1 1 71 ILE C C 10.375 6.358 -23.554 1.00 . A A . 71 ILE C 1 1
14 26990 1 1 71 ILE CA C 9.363 7.454 -23.879 1.00 . A A . 71 ILE CA 1 1
14 26991 1 1 71 ILE CB C 7.927 7.023 -23.366 1.00 . A A . 71 ILE CB 1 1
14 26992 1 1 71 ILE CD1 C 6.920 6.026 -25.590 1.00 . A A . 71 ILE CD1 1 1
14 26993 1 1 71 ILE CG1 C 7.321 5.800 -24.138 1.00 . A A . 71 ILE CG1 1 1
14 26994 1 1 71 ILE CG2 C 6.963 8.214 -23.382 1.00 . A A . 71 ILE CG2 1 1
14 26995 1 1 71 ILE H H 9.350 7.050 -25.958 1.00 . A A . 71 ILE H 1 1
14 26996 1 1 71 ILE HA H 9.658 8.347 -23.324 1.00 . A A . 71 ILE HA 1 1
14 26997 1 1 71 ILE HB H 8.037 6.737 -22.320 1.00 . A A . 71 ILE HB 1 1
14 26998 1 1 71 ILE HD11 H 6.277 6.887 -25.664 1.00 . A A . 71 ILE HD11 1 1
14 26999 1 1 71 ILE HD12 H 6.394 5.155 -25.948 1.00 . A A . 71 ILE HD12 1 1
14 27000 1 1 71 ILE HD13 H 7.806 6.180 -26.188 1.00 . A A . 71 ILE HD13 1 1
14 27001 1 1 71 ILE HG12 H 8.044 4.998 -24.140 1.00 . A A . 71 ILE HG12 1 1
14 27002 1 1 71 ILE HG13 H 6.437 5.457 -23.611 1.00 . A A . 71 ILE HG13 1 1
14 27003 1 1 71 ILE HG21 H 5.988 7.906 -23.024 1.00 . A A . 71 ILE HG21 1 1
14 27004 1 1 71 ILE HG22 H 6.864 8.596 -24.394 1.00 . A A . 71 ILE HG22 1 1
14 27005 1 1 71 ILE HG23 H 7.342 9.002 -22.743 1.00 . A A . 71 ILE HG23 1 1
14 27006 1 1 71 ILE N N 9.405 7.786 -25.314 1.00 . A A . 71 ILE N 1 1
14 27007 1 1 71 ILE O O 10.769 5.585 -24.427 1.00 . A A . 71 ILE O 1 1
14 27008 1 1 72 SER C C 11.538 5.124 -20.281 1.00 . A A . 72 SER C 1 1
14 27009 1 1 72 SER CA C 11.750 5.323 -21.783 1.00 . A A . 72 SER CA 1 1
14 27010 1 1 72 SER CB C 13.198 5.793 -22.071 1.00 . A A . 72 SER CB 1 1
14 27011 1 1 72 SER H H 10.439 6.983 -21.653 1.00 . A A . 72 SER H 1 1
14 27012 1 1 72 SER HA H 11.566 4.383 -22.297 1.00 . A A . 72 SER HA 1 1
14 27013 1 1 72 SER HB2 H 13.315 5.961 -23.132 1.00 . A A . 72 SER HB2 1 1
14 27014 1 1 72 SER HB3 H 13.389 6.722 -21.545 1.00 . A A . 72 SER HB3 1 1
14 27015 1 1 72 SER HG H 14.243 4.147 -22.335 1.00 . A A . 72 SER HG 1 1
14 27016 1 1 72 SER N N 10.790 6.314 -22.283 1.00 . A A . 72 SER N 1 1
14 27017 1 1 72 SER O O 11.404 6.098 -19.543 1.00 . A A . 72 SER O 1 1
14 27018 1 1 72 SER OG O 14.158 4.831 -21.660 1.00 . A A . 72 SER OG 1 1
14 27019 1 1 73 ARG C C 12.777 2.910 -17.969 1.00 . A A . 73 ARG C 1 1
14 27020 1 1 73 ARG CA C 11.442 3.533 -18.394 1.00 . A A . 73 ARG CA 1 1
14 27021 1 1 73 ARG CB C 10.271 2.544 -18.118 1.00 . A A . 73 ARG CB 1 1
14 27022 1 1 73 ARG CD C 8.984 1.059 -16.451 1.00 . A A . 73 ARG CD 1 1
14 27023 1 1 73 ARG CG C 10.121 2.086 -16.642 1.00 . A A . 73 ARG CG 1 1
14 27024 1 1 73 ARG CZ C 7.863 -0.162 -14.563 1.00 . A A . 73 ARG CZ 1 1
14 27025 1 1 73 ARG H H 11.544 3.130 -20.479 1.00 . A A . 73 ARG H 1 1
14 27026 1 1 73 ARG HA H 11.273 4.451 -17.828 1.00 . A A . 73 ARG HA 1 1
14 27027 1 1 73 ARG HB2 H 9.344 3.022 -18.417 1.00 . A A . 73 ARG HB2 1 1
14 27028 1 1 73 ARG HB3 H 10.412 1.664 -18.736 1.00 . A A . 73 ARG HB3 1 1
14 27029 1 1 73 ARG HD2 H 8.051 1.504 -16.779 1.00 . A A . 73 ARG HD2 1 1
14 27030 1 1 73 ARG HD3 H 9.194 0.184 -17.056 1.00 . A A . 73 ARG HD3 1 1
14 27031 1 1 73 ARG HE H 9.495 0.995 -14.404 1.00 . A A . 73 ARG HE 1 1
14 27032 1 1 73 ARG HG2 H 11.053 1.637 -16.313 1.00 . A A . 73 ARG HG2 1 1
14 27033 1 1 73 ARG HG3 H 9.914 2.957 -16.027 1.00 . A A . 73 ARG HG3 1 1
14 27034 1 1 73 ARG HH11 H 7.014 -0.572 -16.363 1.00 . A A . 73 ARG HH11 1 1
14 27035 1 1 73 ARG HH12 H 6.243 -1.308 -15.000 1.00 . A A . 73 ARG HH12 1 1
14 27036 1 1 73 ARG HH21 H 8.472 0.005 -12.640 1.00 . A A . 73 ARG HH21 1 1
14 27037 1 1 73 ARG HH22 H 7.069 -0.985 -12.892 1.00 . A A . 73 ARG HH22 1 1
14 27038 1 1 73 ARG N N 11.509 3.862 -19.829 1.00 . A A . 73 ARG N 1 1
14 27039 1 1 73 ARG NE N 8.839 0.637 -15.041 1.00 . A A . 73 ARG NE 1 1
14 27040 1 1 73 ARG NH1 N 6.970 -0.728 -15.375 1.00 . A A . 73 ARG NH1 1 1
14 27041 1 1 73 ARG NH2 N 7.797 -0.402 -13.262 1.00 . A A . 73 ARG NH2 1 1
14 27042 1 1 73 ARG O O 13.170 1.869 -18.495 1.00 . A A . 73 ARG O 1 1
14 27043 1 1 74 ASP C C 14.279 2.176 -15.185 1.00 . A A . 74 ASP C 1 1
14 27044 1 1 74 ASP CA C 14.679 2.997 -16.404 1.00 . A A . 74 ASP CA 1 1
14 27045 1 1 74 ASP CB C 15.677 4.126 -16.004 1.00 . A A . 74 ASP CB 1 1
14 27046 1 1 74 ASP CG C 16.296 4.876 -17.201 1.00 . A A . 74 ASP CG 1 1
14 27047 1 1 74 ASP H H 13.139 4.416 -16.701 1.00 . A A . 74 ASP H 1 1
14 27048 1 1 74 ASP HA H 15.164 2.346 -17.129 1.00 . A A . 74 ASP HA 1 1
14 27049 1 1 74 ASP HB2 H 15.158 4.846 -15.380 1.00 . A A . 74 ASP HB2 1 1
14 27050 1 1 74 ASP HB3 H 16.489 3.694 -15.427 1.00 . A A . 74 ASP HB3 1 1
14 27051 1 1 74 ASP N N 13.462 3.545 -17.010 1.00 . A A . 74 ASP N 1 1
14 27052 1 1 74 ASP O O 13.922 2.749 -14.160 1.00 . A A . 74 ASP O 1 1
14 27053 1 1 74 ASP OD1 O 16.487 4.265 -18.276 1.00 . A A . 74 ASP OD1 1 1
14 27054 1 1 74 ASP OD2 O 16.641 6.068 -17.051 1.00 . A A . 74 ASP OD2 1 1
14 27055 1 1 75 ASN C C 14.919 0.044 -13.029 1.00 . A A . 75 ASN C 1 1
14 27056 1 1 75 ASN CA C 13.961 -0.108 -14.241 1.00 . A A . 75 ASN CA 1 1
14 27057 1 1 75 ASN CB C 14.012 -1.566 -14.790 1.00 . A A . 75 ASN CB 1 1
14 27058 1 1 75 ASN CG C 13.510 -2.630 -13.801 1.00 . A A . 75 ASN CG 1 1
14 27059 1 1 75 ASN H H 14.606 0.471 -16.187 1.00 . A A . 75 ASN H 1 1
14 27060 1 1 75 ASN HA H 12.943 0.118 -13.923 1.00 . A A . 75 ASN HA 1 1
14 27061 1 1 75 ASN HB2 H 13.397 -1.630 -15.679 1.00 . A A . 75 ASN HB2 1 1
14 27062 1 1 75 ASN HB3 H 15.036 -1.797 -15.061 1.00 . A A . 75 ASN HB3 1 1
14 27063 1 1 75 ASN HD21 H 14.864 -3.937 -14.438 1.00 . A A . 75 ASN HD21 1 1
14 27064 1 1 75 ASN HD22 H 13.809 -4.504 -13.194 1.00 . A A . 75 ASN HD22 1 1
14 27065 1 1 75 ASN N N 14.320 0.838 -15.322 1.00 . A A . 75 ASN N 1 1
14 27066 1 1 75 ASN ND2 N 14.124 -3.808 -13.810 1.00 . A A . 75 ASN ND2 1 1
14 27067 1 1 75 ASN O O 14.543 -0.252 -11.889 1.00 . A A . 75 ASN O 1 1
14 27068 1 1 75 ASN OD1 O 12.593 -2.383 -13.024 1.00 . A A . 75 ASN OD1 1 1
14 27069 1 1 76 ALA C C 16.743 1.601 -11.139 1.00 . A A . 76 ALA C 1 1
14 27070 1 1 76 ALA CA C 17.224 0.744 -12.330 1.00 . A A . 76 ALA CA 1 1
14 27071 1 1 76 ALA CB C 18.431 1.408 -13.017 1.00 . A A . 76 ALA CB 1 1
14 27072 1 1 76 ALA H H 16.363 0.693 -14.261 1.00 . A A . 76 ALA H 1 1
14 27073 1 1 76 ALA HA H 17.543 -0.227 -11.960 1.00 . A A . 76 ALA HA 1 1
14 27074 1 1 76 ALA HB1 H 18.148 2.383 -13.397 1.00 . A A . 76 ALA HB1 1 1
14 27075 1 1 76 ALA HB2 H 18.761 0.788 -13.840 1.00 . A A . 76 ALA HB2 1 1
14 27076 1 1 76 ALA HB3 H 19.244 1.522 -12.310 1.00 . A A . 76 ALA HB3 1 1
14 27077 1 1 76 ALA N N 16.156 0.514 -13.320 1.00 . A A . 76 ALA N 1 1
14 27078 1 1 76 ALA O O 16.879 1.200 -9.980 1.00 . A A . 76 ALA O 1 1
14 27079 1 1 77 LYS C C 14.154 3.978 -10.556 1.00 . A A . 77 LYS C 1 1
14 27080 1 1 77 LYS CA C 15.658 3.701 -10.388 1.00 . A A . 77 LYS CA 1 1
14 27081 1 1 77 LYS CB C 16.487 5.022 -10.315 1.00 . A A . 77 LYS CB 1 1
14 27082 1 1 77 LYS CD C 17.613 5.271 -12.649 1.00 . A A . 77 LYS CD 1 1
14 27083 1 1 77 LYS CE C 18.105 6.327 -13.661 1.00 . A A . 77 LYS CE 1 1
14 27084 1 1 77 LYS CG C 16.619 5.861 -11.611 1.00 . A A . 77 LYS CG 1 1
14 27085 1 1 77 LYS H H 16.075 3.034 -12.374 1.00 . A A . 77 LYS H 1 1
14 27086 1 1 77 LYS HA H 15.765 3.199 -9.428 1.00 . A A . 77 LYS HA 1 1
14 27087 1 1 77 LYS HB2 H 16.032 5.661 -9.569 1.00 . A A . 77 LYS HB2 1 1
14 27088 1 1 77 LYS HB3 H 17.488 4.775 -9.975 1.00 . A A . 77 LYS HB3 1 1
14 27089 1 1 77 LYS HD2 H 18.474 4.863 -12.126 1.00 . A A . 77 LYS HD2 1 1
14 27090 1 1 77 LYS HD3 H 17.117 4.468 -13.189 1.00 . A A . 77 LYS HD3 1 1
14 27091 1 1 77 LYS HE2 H 18.700 7.065 -13.138 1.00 . A A . 77 LYS HE2 1 1
14 27092 1 1 77 LYS HE3 H 18.726 5.839 -14.404 1.00 . A A . 77 LYS HE3 1 1
14 27093 1 1 77 LYS HG2 H 15.641 5.941 -12.077 1.00 . A A . 77 LYS HG2 1 1
14 27094 1 1 77 LYS HG3 H 16.953 6.858 -11.334 1.00 . A A . 77 LYS HG3 1 1
14 27095 1 1 77 LYS HZ1 H 16.430 6.358 -14.918 1.00 . A A . 77 LYS HZ1 1 1
14 27096 1 1 77 LYS HZ2 H 17.374 7.754 -15.005 1.00 . A A . 77 LYS HZ2 1 1
14 27097 1 1 77 LYS HZ3 H 16.366 7.499 -13.673 1.00 . A A . 77 LYS HZ3 1 1
14 27098 1 1 77 LYS N N 16.174 2.780 -11.432 1.00 . A A . 77 LYS N 1 1
14 27099 1 1 77 LYS NZ N 16.989 7.030 -14.360 1.00 . A A . 77 LYS NZ 1 1
14 27100 1 1 77 LYS O O 13.610 4.840 -9.859 1.00 . A A . 77 LYS O 1 1
14 27101 1 1 78 ASN C C 11.648 4.778 -12.033 1.00 . A A . 78 ASN C 1 1
14 27102 1 1 78 ASN CA C 12.060 3.324 -11.787 1.00 . A A . 78 ASN CA 1 1
14 27103 1 1 78 ASN CB C 11.135 2.602 -10.765 1.00 . A A . 78 ASN CB 1 1
14 27104 1 1 78 ASN CG C 11.017 1.107 -11.062 1.00 . A A . 78 ASN CG 1 1
14 27105 1 1 78 ASN H H 13.999 2.478 -11.877 1.00 . A A . 78 ASN H 1 1
14 27106 1 1 78 ASN HA H 11.953 2.814 -12.744 1.00 . A A . 78 ASN HA 1 1
14 27107 1 1 78 ASN HB2 H 11.536 2.727 -9.765 1.00 . A A . 78 ASN HB2 1 1
14 27108 1 1 78 ASN HB3 H 10.142 3.035 -10.799 1.00 . A A . 78 ASN HB3 1 1
14 27109 1 1 78 ASN HD21 H 12.606 0.704 -9.938 1.00 . A A . 78 ASN HD21 1 1
14 27110 1 1 78 ASN HD22 H 11.854 -0.655 -10.690 1.00 . A A . 78 ASN HD22 1 1
14 27111 1 1 78 ASN N N 13.495 3.192 -11.439 1.00 . A A . 78 ASN N 1 1
14 27112 1 1 78 ASN ND2 N 11.913 0.304 -10.505 1.00 . A A . 78 ASN ND2 1 1
14 27113 1 1 78 ASN O O 10.935 5.393 -11.233 1.00 . A A . 78 ASN O 1 1
14 27114 1 1 78 ASN OD1 O 10.125 0.684 -11.806 1.00 . A A . 78 ASN OD1 1 1
14 27115 1 1 79 THR C C 11.505 6.648 -15.064 1.00 . A A . 79 THR C 1 1
14 27116 1 1 79 THR CA C 11.858 6.689 -13.566 1.00 . A A . 79 THR CA 1 1
14 27117 1 1 79 THR CB C 13.058 7.661 -13.289 1.00 . A A . 79 THR CB 1 1
14 27118 1 1 79 THR CG2 C 12.725 9.119 -13.659 1.00 . A A . 79 THR CG2 1 1
14 27119 1 1 79 THR H H 12.807 4.798 -13.652 1.00 . A A . 79 THR H 1 1
14 27120 1 1 79 THR HA H 10.992 7.045 -13.006 1.00 . A A . 79 THR HA 1 1
14 27121 1 1 79 THR HB H 13.913 7.337 -13.873 1.00 . A A . 79 THR HB 1 1
14 27122 1 1 79 THR HG1 H 12.756 7.114 -11.410 1.00 . A A . 79 THR HG1 1 1
14 27123 1 1 79 THR HG21 H 11.875 9.455 -13.083 1.00 . A A . 79 THR HG21 1 1
14 27124 1 1 79 THR HG22 H 12.491 9.185 -14.718 1.00 . A A . 79 THR HG22 1 1
14 27125 1 1 79 THR HG23 H 13.576 9.751 -13.443 1.00 . A A . 79 THR HG23 1 1
14 27126 1 1 79 THR N N 12.177 5.333 -13.121 1.00 . A A . 79 THR N 1 1
14 27127 1 1 79 THR O O 12.236 6.059 -15.866 1.00 . A A . 79 THR O 1 1
14 27128 1 1 79 THR OG1 O 13.427 7.600 -11.894 1.00 . A A . 79 THR OG1 1 1
14 27129 1 1 80 VAL C C 10.021 8.677 -17.398 1.00 . A A . 80 VAL C 1 1
14 27130 1 1 80 VAL CA C 9.827 7.288 -16.777 1.00 . A A . 80 VAL CA 1 1
14 27131 1 1 80 VAL CB C 8.304 6.909 -16.763 1.00 . A A . 80 VAL CB 1 1
14 27132 1 1 80 VAL CG1 C 7.704 6.909 -18.188 1.00 . A A . 80 VAL CG1 1 1
14 27133 1 1 80 VAL CG2 C 8.081 5.544 -16.066 1.00 . A A . 80 VAL CG2 1 1
14 27134 1 1 80 VAL H H 9.888 7.754 -14.731 1.00 . A A . 80 VAL H 1 1
14 27135 1 1 80 VAL HA H 10.358 6.546 -17.374 1.00 . A A . 80 VAL HA 1 1
14 27136 1 1 80 VAL HB H 7.778 7.664 -16.183 1.00 . A A . 80 VAL HB 1 1
14 27137 1 1 80 VAL HG11 H 7.782 7.900 -18.625 1.00 . A A . 80 VAL HG11 1 1
14 27138 1 1 80 VAL HG12 H 6.660 6.624 -18.149 1.00 . A A . 80 VAL HG12 1 1
14 27139 1 1 80 VAL HG13 H 8.240 6.205 -18.808 1.00 . A A . 80 VAL HG13 1 1
14 27140 1 1 80 VAL HG21 H 8.448 5.585 -15.045 1.00 . A A . 80 VAL HG21 1 1
14 27141 1 1 80 VAL HG22 H 8.611 4.769 -16.603 1.00 . A A . 80 VAL HG22 1 1
14 27142 1 1 80 VAL HG23 H 7.023 5.308 -16.052 1.00 . A A . 80 VAL HG23 1 1
14 27143 1 1 80 VAL N N 10.378 7.278 -15.418 1.00 . A A . 80 VAL N 1 1
14 27144 1 1 80 VAL O O 9.660 9.690 -16.799 1.00 . A A . 80 VAL O 1 1
14 27145 1 1 81 TYR C C 10.056 10.104 -20.551 1.00 . A A . 81 TYR C 1 1
14 27146 1 1 81 TYR CA C 10.946 9.941 -19.315 1.00 . A A . 81 TYR CA 1 1
14 27147 1 1 81 TYR CB C 12.441 9.919 -19.733 1.00 . A A . 81 TYR CB 1 1
14 27148 1 1 81 TYR CD1 C 13.664 8.532 -17.980 1.00 . A A . 81 TYR CD1 1 1
14 27149 1 1 81 TYR CD2 C 14.044 10.894 -17.988 1.00 . A A . 81 TYR CD2 1 1
14 27150 1 1 81 TYR CE1 C 14.507 8.397 -16.902 1.00 . A A . 81 TYR CE1 1 1
14 27151 1 1 81 TYR CE2 C 14.897 10.759 -16.909 1.00 . A A . 81 TYR CE2 1 1
14 27152 1 1 81 TYR CG C 13.408 9.780 -18.549 1.00 . A A . 81 TYR CG 1 1
14 27153 1 1 81 TYR CZ C 15.123 9.508 -16.368 1.00 . A A . 81 TYR CZ 1 1
14 27154 1 1 81 TYR H H 10.818 7.853 -19.017 1.00 . A A . 81 TYR H 1 1
14 27155 1 1 81 TYR HA H 10.779 10.786 -18.649 1.00 . A A . 81 TYR HA 1 1
14 27156 1 1 81 TYR HB2 H 12.610 9.083 -20.406 1.00 . A A . 81 TYR HB2 1 1
14 27157 1 1 81 TYR HB3 H 12.681 10.837 -20.257 1.00 . A A . 81 TYR HB3 1 1
14 27158 1 1 81 TYR HD1 H 13.184 7.653 -18.398 1.00 . A A . 81 TYR HD1 1 1
14 27159 1 1 81 TYR HD2 H 13.867 11.875 -18.415 1.00 . A A . 81 TYR HD2 1 1
14 27160 1 1 81 TYR HE1 H 14.688 7.414 -16.481 1.00 . A A . 81 TYR HE1 1 1
14 27161 1 1 81 TYR HE2 H 15.381 11.633 -16.490 1.00 . A A . 81 TYR HE2 1 1
14 27162 1 1 81 TYR HH H 15.793 10.074 -14.647 1.00 . A A . 81 TYR HH 1 1
14 27163 1 1 81 TYR N N 10.606 8.705 -18.595 1.00 . A A . 81 TYR N 1 1
14 27164 1 1 81 TYR O O 9.608 9.111 -21.127 1.00 . A A . 81 TYR O 1 1
14 27165 1 1 81 TYR OH O 15.960 9.365 -15.284 1.00 . A A . 81 TYR OH 1 1
14 27166 1 1 82 LEU C C 9.903 12.801 -22.913 1.00 . A A . 82 LEU C 1 1
14 27167 1 1 82 LEU CA C 9.103 11.711 -22.186 1.00 . A A . 82 LEU CA 1 1
14 27168 1 1 82 LEU CB C 7.652 12.180 -21.876 1.00 . A A . 82 LEU CB 1 1
14 27169 1 1 82 LEU CD1 C 6.628 11.688 -24.200 1.00 . A A . 82 LEU CD1 1 1
14 27170 1 1 82 LEU CD2 C 5.450 13.265 -22.591 1.00 . A A . 82 LEU CD2 1 1
14 27171 1 1 82 LEU CG C 6.809 12.729 -23.077 1.00 . A A . 82 LEU CG 1 1
14 27172 1 1 82 LEU H H 10.115 12.097 -20.366 1.00 . A A . 82 LEU H 1 1
14 27173 1 1 82 LEU HA H 9.060 10.825 -22.822 1.00 . A A . 82 LEU HA 1 1
14 27174 1 1 82 LEU HB2 H 7.116 11.343 -21.439 1.00 . A A . 82 LEU HB2 1 1
14 27175 1 1 82 LEU HB3 H 7.711 12.961 -21.122 1.00 . A A . 82 LEU HB3 1 1
14 27176 1 1 82 LEU HD11 H 7.598 11.372 -24.563 1.00 . A A . 82 LEU HD11 1 1
14 27177 1 1 82 LEU HD12 H 6.073 12.129 -25.015 1.00 . A A . 82 LEU HD12 1 1
14 27178 1 1 82 LEU HD13 H 6.090 10.828 -23.820 1.00 . A A . 82 LEU HD13 1 1
14 27179 1 1 82 LEU HD21 H 4.882 12.467 -22.128 1.00 . A A . 82 LEU HD21 1 1
14 27180 1 1 82 LEU HD22 H 4.893 13.662 -23.430 1.00 . A A . 82 LEU HD22 1 1
14 27181 1 1 82 LEU HD23 H 5.609 14.055 -21.868 1.00 . A A . 82 LEU HD23 1 1
14 27182 1 1 82 LEU HG H 7.343 13.565 -23.511 1.00 . A A . 82 LEU HG 1 1
14 27183 1 1 82 LEU N N 9.808 11.364 -20.941 1.00 . A A . 82 LEU N 1 1
14 27184 1 1 82 LEU O O 9.844 13.979 -22.549 1.00 . A A . 82 LEU O 1 1
14 27185 1 1 83 GLN C C 10.576 13.886 -25.853 1.00 . A A . 83 GLN C 1 1
14 27186 1 1 83 GLN CA C 11.472 13.315 -24.748 1.00 . A A . 83 GLN CA 1 1
14 27187 1 1 83 GLN CB C 12.718 12.602 -25.350 1.00 . A A . 83 GLN CB 1 1
14 27188 1 1 83 GLN CD C 14.170 14.731 -25.473 1.00 . A A . 83 GLN CD 1 1
14 27189 1 1 83 GLN CG C 13.633 13.502 -26.218 1.00 . A A . 83 GLN CG 1 1
14 27190 1 1 83 GLN H H 10.742 11.433 -24.106 1.00 . A A . 83 GLN H 1 1
14 27191 1 1 83 GLN HA H 11.812 14.133 -24.114 1.00 . A A . 83 GLN HA 1 1
14 27192 1 1 83 GLN HB2 H 13.313 12.203 -24.538 1.00 . A A . 83 GLN HB2 1 1
14 27193 1 1 83 GLN HB3 H 12.381 11.771 -25.965 1.00 . A A . 83 GLN HB3 1 1
14 27194 1 1 83 GLN HE21 H 12.645 15.848 -26.116 1.00 . A A . 83 GLN HE21 1 1
14 27195 1 1 83 GLN HE22 H 13.792 16.652 -25.105 1.00 . A A . 83 GLN HE22 1 1
14 27196 1 1 83 GLN HG2 H 14.477 12.912 -26.560 1.00 . A A . 83 GLN HG2 1 1
14 27197 1 1 83 GLN HG3 H 13.073 13.837 -27.086 1.00 . A A . 83 GLN HG3 1 1
14 27198 1 1 83 GLN N N 10.692 12.392 -23.916 1.00 . A A . 83 GLN N 1 1
14 27199 1 1 83 GLN NE2 N 13.464 15.857 -25.572 1.00 . A A . 83 GLN NE2 1 1
14 27200 1 1 83 GLN O O 10.264 13.197 -26.825 1.00 . A A . 83 GLN O 1 1
14 27201 1 1 83 GLN OE1 O 15.217 14.672 -24.826 1.00 . A A . 83 GLN OE1 1 1
14 27202 1 1 84 MET C C 10.284 16.764 -27.464 1.00 . A A . 84 MET C 1 1
14 27203 1 1 84 MET CA C 9.339 15.878 -26.641 1.00 . A A . 84 MET CA 1 1
14 27204 1 1 84 MET CB C 8.275 16.751 -25.926 1.00 . A A . 84 MET CB 1 1
14 27205 1 1 84 MET CE C 6.735 18.529 -23.755 1.00 . A A . 84 MET CE 1 1
14 27206 1 1 84 MET CG C 7.425 16.019 -24.885 1.00 . A A . 84 MET CG 1 1
14 27207 1 1 84 MET H H 10.340 15.573 -24.805 1.00 . A A . 84 MET H 1 1
14 27208 1 1 84 MET HA H 8.838 15.172 -27.302 1.00 . A A . 84 MET HA 1 1
14 27209 1 1 84 MET HB2 H 8.770 17.579 -25.423 1.00 . A A . 84 MET HB2 1 1
14 27210 1 1 84 MET HB3 H 7.604 17.163 -26.674 1.00 . A A . 84 MET HB3 1 1
14 27211 1 1 84 MET HE1 H 5.954 19.171 -23.373 1.00 . A A . 84 MET HE1 1 1
14 27212 1 1 84 MET HE2 H 7.235 19.022 -24.576 1.00 . A A . 84 MET HE2 1 1
14 27213 1 1 84 MET HE3 H 7.446 18.326 -22.967 1.00 . A A . 84 MET HE3 1 1
14 27214 1 1 84 MET HG2 H 7.053 15.097 -25.318 1.00 . A A . 84 MET HG2 1 1
14 27215 1 1 84 MET HG3 H 8.042 15.781 -24.025 1.00 . A A . 84 MET HG3 1 1
14 27216 1 1 84 MET N N 10.131 15.132 -25.656 1.00 . A A . 84 MET N 1 1
14 27217 1 1 84 MET O O 11.144 17.439 -26.894 1.00 . A A . 84 MET O 1 1
14 27218 1 1 84 MET SD S 6.002 16.990 -24.326 1.00 . A A . 84 MET SD 1 1
14 27219 1 1 85 ASN C C 10.093 18.320 -30.690 1.00 . A A . 85 ASN C 1 1
14 27220 1 1 85 ASN CA C 10.982 17.531 -29.726 1.00 . A A . 85 ASN CA 1 1
14 27221 1 1 85 ASN CB C 11.950 16.610 -30.526 1.00 . A A . 85 ASN CB 1 1
14 27222 1 1 85 ASN CG C 12.950 15.844 -29.653 1.00 . A A . 85 ASN CG 1 1
14 27223 1 1 85 ASN H H 9.433 16.175 -29.184 1.00 . A A . 85 ASN H 1 1
14 27224 1 1 85 ASN HA H 11.571 18.236 -29.145 1.00 . A A . 85 ASN HA 1 1
14 27225 1 1 85 ASN HB2 H 11.366 15.888 -31.084 1.00 . A A . 85 ASN HB2 1 1
14 27226 1 1 85 ASN HB3 H 12.515 17.214 -31.227 1.00 . A A . 85 ASN HB3 1 1
14 27227 1 1 85 ASN HD21 H 13.045 14.367 -30.981 1.00 . A A . 85 ASN HD21 1 1
14 27228 1 1 85 ASN HD22 H 14.026 14.183 -29.573 1.00 . A A . 85 ASN HD22 1 1
14 27229 1 1 85 ASN N N 10.138 16.741 -28.798 1.00 . A A . 85 ASN N 1 1
14 27230 1 1 85 ASN ND2 N 13.381 14.680 -30.114 1.00 . A A . 85 ASN ND2 1 1
14 27231 1 1 85 ASN O O 8.990 17.866 -31.006 1.00 . A A . 85 ASN O 1 1
14 27232 1 1 85 ASN OD1 O 13.343 16.300 -28.582 1.00 . A A . 85 ASN OD1 1 1
14 27233 1 1 86 SER C C 8.440 20.614 -31.742 1.00 . A A . 86 SER C 1 1
14 27234 1 1 86 SER CA C 9.925 20.392 -32.113 1.00 . A A . 86 SER CA 1 1
14 27235 1 1 86 SER CB C 10.107 19.859 -33.562 1.00 . A A . 86 SER CB 1 1
14 27236 1 1 86 SER H H 11.461 19.786 -30.775 1.00 . A A . 86 SER H 1 1
14 27237 1 1 86 SER HA H 10.428 21.352 -32.040 1.00 . A A . 86 SER HA 1 1
14 27238 1 1 86 SER HB2 H 11.151 19.648 -33.741 1.00 . A A . 86 SER HB2 1 1
14 27239 1 1 86 SER HB3 H 9.538 18.944 -33.686 1.00 . A A . 86 SER HB3 1 1
14 27240 1 1 86 SER HG H 9.924 20.482 -35.409 1.00 . A A . 86 SER HG 1 1
14 27241 1 1 86 SER N N 10.594 19.498 -31.134 1.00 . A A . 86 SER N 1 1
14 27242 1 1 86 SER O O 7.519 20.105 -32.397 1.00 . A A . 86 SER O 1 1
14 27243 1 1 86 SER OG O 9.674 20.797 -34.538 1.00 . A A . 86 SER OG 1 1
14 27244 1 1 87 LEU C C 6.128 22.606 -30.662 1.00 . A A . 87 LEU C 1 1
14 27245 1 1 87 LEU CA C 6.951 21.511 -29.984 1.00 . A A . 87 LEU CA 1 1
14 27246 1 1 87 LEU CB C 7.183 21.823 -28.482 1.00 . A A . 87 LEU CB 1 1
14 27247 1 1 87 LEU CD1 C 8.159 21.035 -26.231 1.00 . A A . 87 LEU CD1 1 1
14 27248 1 1 87 LEU CD2 C 6.562 19.538 -27.543 1.00 . A A . 87 LEU CD2 1 1
14 27249 1 1 87 LEU CG C 7.674 20.607 -27.631 1.00 . A A . 87 LEU CG 1 1
14 27250 1 1 87 LEU H H 9.023 21.772 -30.242 1.00 . A A . 87 LEU H 1 1
14 27251 1 1 87 LEU HA H 6.408 20.571 -30.063 1.00 . A A . 87 LEU HA 1 1
14 27252 1 1 87 LEU HB2 H 7.920 22.620 -28.406 1.00 . A A . 87 LEU HB2 1 1
14 27253 1 1 87 LEU HB3 H 6.252 22.183 -28.051 1.00 . A A . 87 LEU HB3 1 1
14 27254 1 1 87 LEU HD11 H 7.346 21.497 -25.681 1.00 . A A . 87 LEU HD11 1 1
14 27255 1 1 87 LEU HD12 H 8.971 21.741 -26.330 1.00 . A A . 87 LEU HD12 1 1
14 27256 1 1 87 LEU HD13 H 8.510 20.166 -25.691 1.00 . A A . 87 LEU HD13 1 1
14 27257 1 1 87 LEU HD21 H 5.674 19.959 -27.086 1.00 . A A . 87 LEU HD21 1 1
14 27258 1 1 87 LEU HD22 H 6.906 18.705 -26.951 1.00 . A A . 87 LEU HD22 1 1
14 27259 1 1 87 LEU HD23 H 6.320 19.183 -28.537 1.00 . A A . 87 LEU HD23 1 1
14 27260 1 1 87 LEU HG H 8.523 20.150 -28.131 1.00 . A A . 87 LEU HG 1 1
14 27261 1 1 87 LEU N N 8.250 21.331 -30.637 1.00 . A A . 87 LEU N 1 1
14 27262 1 1 87 LEU O O 6.663 23.466 -31.355 1.00 . A A . 87 LEU O 1 1
14 27263 1 1 88 LYS C C 3.437 24.459 -29.861 1.00 . A A . 88 LYS C 1 1
14 27264 1 1 88 LYS CA C 3.861 23.516 -31.002 1.00 . A A . 88 LYS CA 1 1
14 27265 1 1 88 LYS CB C 2.638 22.758 -31.580 1.00 . A A . 88 LYS CB 1 1
14 27266 1 1 88 LYS CD C 3.598 22.200 -33.926 1.00 . A A . 88 LYS CD 1 1
14 27267 1 1 88 LYS CE C 2.643 23.126 -34.701 1.00 . A A . 88 LYS CE 1 1
14 27268 1 1 88 LYS CG C 2.977 21.658 -32.615 1.00 . A A . 88 LYS CG 1 1
14 27269 1 1 88 LYS H H 4.463 21.801 -29.931 1.00 . A A . 88 LYS H 1 1
14 27270 1 1 88 LYS HA H 4.335 24.097 -31.788 1.00 . A A . 88 LYS HA 1 1
14 27271 1 1 88 LYS HB2 H 2.104 22.287 -30.759 1.00 . A A . 88 LYS HB2 1 1
14 27272 1 1 88 LYS HB3 H 1.970 23.477 -32.050 1.00 . A A . 88 LYS HB3 1 1
14 27273 1 1 88 LYS HD2 H 4.499 22.755 -33.686 1.00 . A A . 88 LYS HD2 1 1
14 27274 1 1 88 LYS HD3 H 3.863 21.360 -34.560 1.00 . A A . 88 LYS HD3 1 1
14 27275 1 1 88 LYS HE2 H 1.681 22.644 -34.808 1.00 . A A . 88 LYS HE2 1 1
14 27276 1 1 88 LYS HE3 H 2.521 24.050 -34.148 1.00 . A A . 88 LYS HE3 1 1
14 27277 1 1 88 LYS HG2 H 3.678 20.960 -32.166 1.00 . A A . 88 LYS HG2 1 1
14 27278 1 1 88 LYS HG3 H 2.064 21.121 -32.859 1.00 . A A . 88 LYS HG3 1 1
14 27279 1 1 88 LYS HZ1 H 3.170 22.591 -36.639 1.00 . A A . 88 LYS HZ1 1 1
14 27280 1 1 88 LYS HZ2 H 4.120 23.833 -35.987 1.00 . A A . 88 LYS HZ2 1 1
14 27281 1 1 88 LYS HZ3 H 2.541 24.153 -36.505 1.00 . A A . 88 LYS HZ3 1 1
14 27282 1 1 88 LYS N N 4.817 22.538 -30.471 1.00 . A A . 88 LYS N 1 1
14 27283 1 1 88 LYS NZ N 3.154 23.449 -36.052 1.00 . A A . 88 LYS NZ 1 1
14 27284 1 1 88 LYS O O 3.415 24.027 -28.708 1.00 . A A . 88 LYS O 1 1
14 27285 1 1 89 PRO C C 1.414 26.251 -28.299 1.00 . A A . 89 PRO C 1 1
14 27286 1 1 89 PRO CA C 2.665 26.722 -29.090 1.00 . A A . 89 PRO CA 1 1
14 27287 1 1 89 PRO CB C 2.391 28.029 -29.888 1.00 . A A . 89 PRO CB 1 1
14 27288 1 1 89 PRO CD C 3.105 26.395 -31.485 1.00 . A A . 89 PRO CD 1 1
14 27289 1 1 89 PRO CG C 2.194 27.587 -31.307 1.00 . A A . 89 PRO CG 1 1
14 27290 1 1 89 PRO HA H 3.476 26.891 -28.384 1.00 . A A . 89 PRO HA 1 1
14 27291 1 1 89 PRO HB2 H 1.511 28.537 -29.503 1.00 . A A . 89 PRO HB2 1 1
14 27292 1 1 89 PRO HB3 H 3.247 28.697 -29.801 1.00 . A A . 89 PRO HB3 1 1
14 27293 1 1 89 PRO HD2 H 2.715 25.727 -32.243 1.00 . A A . 89 PRO HD2 1 1
14 27294 1 1 89 PRO HD3 H 4.111 26.709 -31.744 1.00 . A A . 89 PRO HD3 1 1
14 27295 1 1 89 PRO HG2 H 1.157 27.305 -31.469 1.00 . A A . 89 PRO HG2 1 1
14 27296 1 1 89 PRO HG3 H 2.471 28.382 -31.991 1.00 . A A . 89 PRO HG3 1 1
14 27297 1 1 89 PRO N N 3.091 25.757 -30.143 1.00 . A A . 89 PRO N 1 1
14 27298 1 1 89 PRO O O 1.190 26.667 -27.150 1.00 . A A . 89 PRO O 1 1
14 27299 1 1 90 GLU C C -0.289 23.805 -27.172 1.00 . A A . 90 GLU C 1 1
14 27300 1 1 90 GLU CA C -0.603 24.775 -28.342 1.00 . A A . 90 GLU CA 1 1
14 27301 1 1 90 GLU CB C -1.387 24.041 -29.456 1.00 . A A . 90 GLU CB 1 1
14 27302 1 1 90 GLU CD C -1.284 22.295 -31.347 1.00 . A A . 90 GLU CD 1 1
14 27303 1 1 90 GLU CG C -0.637 22.832 -30.064 1.00 . A A . 90 GLU CG 1 1
14 27304 1 1 90 GLU H H 0.875 25.084 -29.836 1.00 . A A . 90 GLU H 1 1
14 27305 1 1 90 GLU HA H -1.214 25.588 -27.964 1.00 . A A . 90 GLU HA 1 1
14 27306 1 1 90 GLU HB2 H -2.335 23.693 -29.052 1.00 . A A . 90 GLU HB2 1 1
14 27307 1 1 90 GLU HB3 H -1.595 24.750 -30.252 1.00 . A A . 90 GLU HB3 1 1
14 27308 1 1 90 GLU HG2 H 0.380 23.136 -30.291 1.00 . A A . 90 GLU HG2 1 1
14 27309 1 1 90 GLU HG3 H -0.597 22.035 -29.323 1.00 . A A . 90 GLU HG3 1 1
14 27310 1 1 90 GLU N N 0.622 25.363 -28.930 1.00 . A A . 90 GLU N 1 1
14 27311 1 1 90 GLU O O -1.186 23.457 -26.398 1.00 . A A . 90 GLU O 1 1
14 27312 1 1 90 GLU OE1 O -0.988 22.838 -32.437 1.00 . A A . 90 GLU OE1 1 1
14 27313 1 1 90 GLU OE2 O -2.091 21.342 -31.277 1.00 . A A . 90 GLU OE2 1 1
14 27314 1 1 91 ASP C C 1.722 23.274 -24.640 1.00 . A A . 91 ASP C 1 1
14 27315 1 1 91 ASP CA C 1.464 22.499 -25.958 1.00 . A A . 91 ASP CA 1 1
14 27316 1 1 91 ASP CB C 2.749 21.740 -26.404 1.00 . A A . 91 ASP CB 1 1
14 27317 1 1 91 ASP CG C 2.505 20.722 -27.531 1.00 . A A . 91 ASP CG 1 1
14 27318 1 1 91 ASP H H 1.649 23.690 -27.708 1.00 . A A . 91 ASP H 1 1
14 27319 1 1 91 ASP HA H 0.680 21.768 -25.762 1.00 . A A . 91 ASP HA 1 1
14 27320 1 1 91 ASP HB2 H 3.483 22.469 -26.740 1.00 . A A . 91 ASP HB2 1 1
14 27321 1 1 91 ASP HB3 H 3.170 21.209 -25.553 1.00 . A A . 91 ASP HB3 1 1
14 27322 1 1 91 ASP N N 0.995 23.394 -27.041 1.00 . A A . 91 ASP N 1 1
14 27323 1 1 91 ASP O O 2.551 22.865 -23.829 1.00 . A A . 91 ASP O 1 1
14 27324 1 1 91 ASP OD1 O 1.900 19.672 -27.254 1.00 . A A . 91 ASP OD1 1 1
14 27325 1 1 91 ASP OD2 O 2.922 20.960 -28.684 1.00 . A A . 91 ASP OD2 1 1
14 27326 1 1 92 THR C C -0.125 24.308 -22.266 1.00 . A A . 92 THR C 1 1
14 27327 1 1 92 THR CA C 0.941 25.045 -23.107 1.00 . A A . 92 THR CA 1 1
14 27328 1 1 92 THR CB C 0.616 26.569 -23.247 1.00 . A A . 92 THR CB 1 1
14 27329 1 1 92 THR CG2 C 0.482 27.285 -21.885 1.00 . A A . 92 THR CG2 1 1
14 27330 1 1 92 THR H H 0.543 24.808 -25.175 1.00 . A A . 92 THR H 1 1
14 27331 1 1 92 THR HA H 1.911 24.949 -22.623 1.00 . A A . 92 THR HA 1 1
14 27332 1 1 92 THR HB H -0.317 26.672 -23.785 1.00 . A A . 92 THR HB 1 1
14 27333 1 1 92 THR HG1 H 1.717 26.773 -24.881 1.00 . A A . 92 THR HG1 1 1
14 27334 1 1 92 THR HG21 H 1.402 27.179 -21.324 1.00 . A A . 92 THR HG21 1 1
14 27335 1 1 92 THR HG22 H -0.331 26.851 -21.320 1.00 . A A . 92 THR HG22 1 1
14 27336 1 1 92 THR HG23 H 0.281 28.340 -22.043 1.00 . A A . 92 THR HG23 1 1
14 27337 1 1 92 THR N N 1.016 24.399 -24.425 1.00 . A A . 92 THR N 1 1
14 27338 1 1 92 THR O O -1.323 24.620 -22.351 1.00 . A A . 92 THR O 1 1
14 27339 1 1 92 THR OG1 O 1.648 27.199 -24.018 1.00 . A A . 92 THR OG1 1 1
14 27340 1 1 93 ALA C C 0.206 21.609 -19.688 1.00 . A A . 93 ALA C 1 1
14 27341 1 1 93 ALA CA C -0.566 22.369 -20.780 1.00 . A A . 93 ALA CA 1 1
14 27342 1 1 93 ALA CB C -1.194 21.382 -21.790 1.00 . A A . 93 ALA CB 1 1
14 27343 1 1 93 ALA H H 1.297 23.178 -21.410 1.00 . A A . 93 ALA H 1 1
14 27344 1 1 93 ALA HA H -1.364 22.943 -20.314 1.00 . A A . 93 ALA HA 1 1
14 27345 1 1 93 ALA HB1 H -1.870 20.709 -21.278 1.00 . A A . 93 ALA HB1 1 1
14 27346 1 1 93 ALA HB2 H -0.414 20.806 -22.272 1.00 . A A . 93 ALA HB2 1 1
14 27347 1 1 93 ALA HB3 H -1.742 21.935 -22.542 1.00 . A A . 93 ALA HB3 1 1
14 27348 1 1 93 ALA N N 0.323 23.303 -21.496 1.00 . A A . 93 ALA N 1 1
14 27349 1 1 93 ALA O O 1.410 21.795 -19.524 1.00 . A A . 93 ALA O 1 1
14 27350 1 1 94 VAL C C 0.279 18.457 -18.572 1.00 . A A . 94 VAL C 1 1
14 27351 1 1 94 VAL CA C 0.120 19.863 -17.947 1.00 . A A . 94 VAL CA 1 1
14 27352 1 1 94 VAL CB C -0.685 19.819 -16.582 1.00 . A A . 94 VAL CB 1 1
14 27353 1 1 94 VAL CG1 C -2.161 19.381 -16.749 1.00 . A A . 94 VAL CG1 1 1
14 27354 1 1 94 VAL CG2 C 0.032 18.939 -15.542 1.00 . A A . 94 VAL CG2 1 1
14 27355 1 1 94 VAL H H -1.477 20.777 -18.993 1.00 . A A . 94 VAL H 1 1
14 27356 1 1 94 VAL HA H 1.117 20.250 -17.724 1.00 . A A . 94 VAL HA 1 1
14 27357 1 1 94 VAL HB H -0.699 20.833 -16.189 1.00 . A A . 94 VAL HB 1 1
14 27358 1 1 94 VAL HG11 H -2.663 19.393 -15.789 1.00 . A A . 94 VAL HG11 1 1
14 27359 1 1 94 VAL HG12 H -2.197 18.379 -17.158 1.00 . A A . 94 VAL HG12 1 1
14 27360 1 1 94 VAL HG13 H -2.669 20.057 -17.427 1.00 . A A . 94 VAL HG13 1 1
14 27361 1 1 94 VAL HG21 H 0.089 17.921 -15.906 1.00 . A A . 94 VAL HG21 1 1
14 27362 1 1 94 VAL HG22 H -0.513 18.954 -14.606 1.00 . A A . 94 VAL HG22 1 1
14 27363 1 1 94 VAL HG23 H 1.036 19.312 -15.373 1.00 . A A . 94 VAL HG23 1 1
14 27364 1 1 94 VAL N N -0.502 20.774 -18.918 1.00 . A A . 94 VAL N 1 1
14 27365 1 1 94 VAL O O -0.702 17.803 -18.940 1.00 . A A . 94 VAL O 1 1
14 27366 1 1 95 TYR C C 1.961 15.772 -17.933 1.00 . A A . 95 TYR C 1 1
14 27367 1 1 95 TYR CA C 1.870 16.663 -19.178 1.00 . A A . 95 TYR CA 1 1
14 27368 1 1 95 TYR CB C 3.195 16.629 -19.997 1.00 . A A . 95 TYR CB 1 1
14 27369 1 1 95 TYR CD1 C 3.055 15.784 -22.405 1.00 . A A . 95 TYR CD1 1 1
14 27370 1 1 95 TYR CD2 C 2.760 18.118 -22.042 1.00 . A A . 95 TYR CD2 1 1
14 27371 1 1 95 TYR CE1 C 2.882 15.969 -23.761 1.00 . A A . 95 TYR CE1 1 1
14 27372 1 1 95 TYR CE2 C 2.586 18.308 -23.407 1.00 . A A . 95 TYR CE2 1 1
14 27373 1 1 95 TYR CG C 3.003 16.852 -21.510 1.00 . A A . 95 TYR CG 1 1
14 27374 1 1 95 TYR CZ C 2.649 17.226 -24.260 1.00 . A A . 95 TYR CZ 1 1
14 27375 1 1 95 TYR H H 2.270 18.656 -18.601 1.00 . A A . 95 TYR H 1 1
14 27376 1 1 95 TYR HA H 1.060 16.299 -19.812 1.00 . A A . 95 TYR HA 1 1
14 27377 1 1 95 TYR HB2 H 3.860 17.400 -19.627 1.00 . A A . 95 TYR HB2 1 1
14 27378 1 1 95 TYR HB3 H 3.681 15.668 -19.861 1.00 . A A . 95 TYR HB3 1 1
14 27379 1 1 95 TYR HD1 H 3.240 14.786 -22.023 1.00 . A A . 95 TYR HD1 1 1
14 27380 1 1 95 TYR HD2 H 2.710 18.968 -21.373 1.00 . A A . 95 TYR HD2 1 1
14 27381 1 1 95 TYR HE1 H 2.926 15.117 -24.429 1.00 . A A . 95 TYR HE1 1 1
14 27382 1 1 95 TYR HE2 H 2.403 19.301 -23.796 1.00 . A A . 95 TYR HE2 1 1
14 27383 1 1 95 TYR HH H 2.881 18.206 -25.903 1.00 . A A . 95 TYR HH 1 1
14 27384 1 1 95 TYR N N 1.538 18.032 -18.761 1.00 . A A . 95 TYR N 1 1
14 27385 1 1 95 TYR O O 2.830 15.972 -17.079 1.00 . A A . 95 TYR O 1 1
14 27386 1 1 95 TYR OH O 2.459 17.390 -25.611 1.00 . A A . 95 TYR OH 1 1
14 27387 1 1 96 LEU C C 1.175 12.449 -17.218 1.00 . A A . 96 LEU C 1 1
14 27388 1 1 96 LEU CA C 0.953 13.875 -16.708 1.00 . A A . 96 LEU CA 1 1
14 27389 1 1 96 LEU CB C -0.413 14.037 -15.956 1.00 . A A . 96 LEU CB 1 1
14 27390 1 1 96 LEU CD1 C -2.199 12.440 -16.991 1.00 . A A . 96 LEU CD1 1 1
14 27391 1 1 96 LEU CD2 C -2.891 14.758 -16.186 1.00 . A A . 96 LEU CD2 1 1
14 27392 1 1 96 LEU CG C -1.747 13.910 -16.798 1.00 . A A . 96 LEU CG 1 1
14 27393 1 1 96 LEU H H 0.359 14.741 -18.539 1.00 . A A . 96 LEU H 1 1
14 27394 1 1 96 LEU HA H 1.756 14.110 -16.007 1.00 . A A . 96 LEU HA 1 1
14 27395 1 1 96 LEU HB2 H -0.447 13.306 -15.152 1.00 . A A . 96 LEU HB2 1 1
14 27396 1 1 96 LEU HB3 H -0.402 15.018 -15.498 1.00 . A A . 96 LEU HB3 1 1
14 27397 1 1 96 LEU HD11 H -2.395 11.984 -16.027 1.00 . A A . 96 LEU HD11 1 1
14 27398 1 1 96 LEU HD12 H -1.423 11.883 -17.498 1.00 . A A . 96 LEU HD12 1 1
14 27399 1 1 96 LEU HD13 H -3.099 12.413 -17.590 1.00 . A A . 96 LEU HD13 1 1
14 27400 1 1 96 LEU HD21 H -2.581 15.795 -16.130 1.00 . A A . 96 LEU HD21 1 1
14 27401 1 1 96 LEU HD22 H -3.124 14.401 -15.191 1.00 . A A . 96 LEU HD22 1 1
14 27402 1 1 96 LEU HD23 H -3.773 14.686 -16.809 1.00 . A A . 96 LEU HD23 1 1
14 27403 1 1 96 LEU HG H -1.560 14.304 -17.792 1.00 . A A . 96 LEU HG 1 1
14 27404 1 1 96 LEU N N 1.027 14.821 -17.826 1.00 . A A . 96 LEU N 1 1
14 27405 1 1 96 LEU O O 0.859 12.135 -18.370 1.00 . A A . 96 LEU O 1 1
14 27406 1 1 97 CYS C C 0.722 9.465 -15.891 1.00 . A A . 97 CYS C 1 1
14 27407 1 1 97 CYS CA C 1.867 10.170 -16.622 1.00 . A A . 97 CYS CA 1 1
14 27408 1 1 97 CYS CB C 3.218 9.623 -16.138 1.00 . A A . 97 CYS CB 1 1
14 27409 1 1 97 CYS H H 2.150 11.963 -15.549 1.00 . A A . 97 CYS H 1 1
14 27410 1 1 97 CYS HA H 1.772 9.992 -17.692 1.00 . A A . 97 CYS HA 1 1
14 27411 1 1 97 CYS HB2 H 3.307 8.580 -16.414 1.00 . A A . 97 CYS HB2 1 1
14 27412 1 1 97 CYS HB3 H 4.017 10.182 -16.607 1.00 . A A . 97 CYS HB3 1 1
14 27413 1 1 97 CYS HG H 2.421 10.410 -13.851 1.00 . A A . 97 CYS HG 1 1
14 27414 1 1 97 CYS N N 1.770 11.607 -16.375 1.00 . A A . 97 CYS N 1 1
14 27415 1 1 97 CYS O O 0.195 9.978 -14.890 1.00 . A A . 97 CYS O 1 1
14 27416 1 1 97 CYS SG S 3.449 9.734 -14.355 1.00 . A A . 97 CYS SG 1 1
14 27417 1 1 98 ALA C C -0.266 6.007 -15.770 1.00 . A A . 98 ALA C 1 1
14 27418 1 1 98 ALA CA C -0.717 7.474 -15.792 1.00 . A A . 98 ALA CA 1 1
14 27419 1 1 98 ALA CB C -2.022 7.659 -16.580 1.00 . A A . 98 ALA CB 1 1
14 27420 1 1 98 ALA H H 0.796 7.949 -17.182 1.00 . A A . 98 ALA H 1 1
14 27421 1 1 98 ALA HA H -0.887 7.809 -14.766 1.00 . A A . 98 ALA HA 1 1
14 27422 1 1 98 ALA HB1 H -2.294 8.706 -16.589 1.00 . A A . 98 ALA HB1 1 1
14 27423 1 1 98 ALA HB2 H -2.814 7.091 -16.112 1.00 . A A . 98 ALA HB2 1 1
14 27424 1 1 98 ALA HB3 H -1.888 7.314 -17.599 1.00 . A A . 98 ALA HB3 1 1
14 27425 1 1 98 ALA N N 0.344 8.288 -16.385 1.00 . A A . 98 ALA N 1 1
14 27426 1 1 98 ALA O O -0.036 5.414 -16.824 1.00 . A A . 98 ALA O 1 1
14 27427 1 1 99 ALA C C -0.765 3.172 -13.794 1.00 . A A . 99 ALA C 1 1
14 27428 1 1 99 ALA CA C 0.353 4.060 -14.347 1.00 . A A . 99 ALA CA 1 1
14 27429 1 1 99 ALA CB C 1.564 4.064 -13.398 1.00 . A A . 99 ALA CB 1 1
14 27430 1 1 99 ALA H H -0.402 5.958 -13.774 1.00 . A A . 99 ALA H 1 1
14 27431 1 1 99 ALA HA H 0.675 3.652 -15.306 1.00 . A A . 99 ALA HA 1 1
14 27432 1 1 99 ALA HB1 H 2.345 4.689 -13.810 1.00 . A A . 99 ALA HB1 1 1
14 27433 1 1 99 ALA HB2 H 1.943 3.057 -13.277 1.00 . A A . 99 ALA HB2 1 1
14 27434 1 1 99 ALA HB3 H 1.270 4.453 -12.429 1.00 . A A . 99 ALA HB3 1 1
14 27435 1 1 99 ALA N N -0.138 5.436 -14.559 1.00 . A A . 99 ALA N 1 1
14 27436 1 1 99 ALA O O -1.791 3.673 -13.350 1.00 . A A . 99 ALA O 1 1
14 27437 1 1 100 GLY C C -1.172 -0.535 -13.693 1.00 . A A . 100 GLY C 1 1
14 27438 1 1 100 GLY CA C -1.539 0.892 -13.338 1.00 . A A . 100 GLY CA 1 1
14 27439 1 1 100 GLY H H 0.295 1.521 -14.177 1.00 . A A . 100 GLY H 1 1
14 27440 1 1 100 GLY HA2 H -1.618 0.977 -12.261 1.00 . A A . 100 GLY HA2 1 1
14 27441 1 1 100 GLY HA3 H -2.504 1.127 -13.777 1.00 . A A . 100 GLY HA3 1 1
14 27442 1 1 100 GLY N N -0.551 1.854 -13.818 1.00 . A A . 100 GLY N 1 1
14 27443 1 1 100 GLY O O -0.046 -0.806 -14.117 1.00 . A A . 100 GLY O 1 1
14 27444 1 1 101 VAL C C -2.670 -3.426 -14.963 1.00 . A A . 101 VAL C 1 1
14 27445 1 1 101 VAL CA C -1.911 -2.897 -13.729 1.00 . A A . 101 VAL CA 1 1
14 27446 1 1 101 VAL CB C -2.341 -3.699 -12.442 1.00 . A A . 101 VAL CB 1 1
14 27447 1 1 101 VAL CG1 C -1.468 -3.299 -11.220 1.00 . A A . 101 VAL CG1 1 1
14 27448 1 1 101 VAL CG2 C -3.854 -3.517 -12.138 1.00 . A A . 101 VAL CG2 1 1
14 27449 1 1 101 VAL H H -3.033 -1.147 -13.303 1.00 . A A . 101 VAL H 1 1
14 27450 1 1 101 VAL HA H -0.846 -3.068 -13.890 1.00 . A A . 101 VAL HA 1 1
14 27451 1 1 101 VAL HB H -2.166 -4.755 -12.633 1.00 . A A . 101 VAL HB 1 1
14 27452 1 1 101 VAL HG11 H -1.775 -3.864 -10.349 1.00 . A A . 101 VAL HG11 1 1
14 27453 1 1 101 VAL HG12 H -1.583 -2.240 -11.015 1.00 . A A . 101 VAL HG12 1 1
14 27454 1 1 101 VAL HG13 H -0.425 -3.507 -11.429 1.00 . A A . 101 VAL HG13 1 1
14 27455 1 1 101 VAL HG21 H -4.440 -3.865 -12.980 1.00 . A A . 101 VAL HG21 1 1
14 27456 1 1 101 VAL HG22 H -4.072 -2.471 -11.962 1.00 . A A . 101 VAL HG22 1 1
14 27457 1 1 101 VAL HG23 H -4.124 -4.089 -11.256 1.00 . A A . 101 VAL HG23 1 1
14 27458 1 1 101 VAL N N -2.131 -1.451 -13.539 1.00 . A A . 101 VAL N 1 1
14 27459 1 1 101 VAL O O -3.497 -2.715 -15.557 1.00 . A A . 101 VAL O 1 1
14 27460 1 1 102 TRP C C -4.528 -5.713 -15.990 1.00 . A A . 102 TRP C 1 1
14 27461 1 1 102 TRP CA C -3.069 -5.430 -16.394 1.00 . A A . 102 TRP CA 1 1
14 27462 1 1 102 TRP CB C -2.326 -6.765 -16.705 1.00 . A A . 102 TRP CB 1 1
14 27463 1 1 102 TRP CD1 C -1.245 -7.728 -14.558 1.00 . A A . 102 TRP CD1 1 1
14 27464 1 1 102 TRP CD2 C -3.126 -8.783 -15.181 1.00 . A A . 102 TRP CD2 1 1
14 27465 1 1 102 TRP CE2 C -2.638 -9.385 -14.007 1.00 . A A . 102 TRP CE2 1 1
14 27466 1 1 102 TRP CE3 C -4.303 -9.284 -15.756 1.00 . A A . 102 TRP CE3 1 1
14 27467 1 1 102 TRP CG C -2.218 -7.715 -15.523 1.00 . A A . 102 TRP CG 1 1
14 27468 1 1 102 TRP CH2 C -4.428 -10.922 -13.977 1.00 . A A . 102 TRP CH2 1 1
14 27469 1 1 102 TRP CZ2 C -3.281 -10.456 -13.395 1.00 . A A . 102 TRP CZ2 1 1
14 27470 1 1 102 TRP CZ3 C -4.940 -10.347 -15.147 1.00 . A A . 102 TRP CZ3 1 1
14 27471 1 1 102 TRP H H -1.628 -5.132 -14.867 1.00 . A A . 102 TRP H 1 1
14 27472 1 1 102 TRP HA H -3.067 -4.813 -17.289 1.00 . A A . 102 TRP HA 1 1
14 27473 1 1 102 TRP HB2 H -2.841 -7.284 -17.508 1.00 . A A . 102 TRP HB2 1 1
14 27474 1 1 102 TRP HB3 H -1.320 -6.533 -17.039 1.00 . A A . 102 TRP HB3 1 1
14 27475 1 1 102 TRP HD1 H -0.407 -7.045 -14.525 1.00 . A A . 102 TRP HD1 1 1
14 27476 1 1 102 TRP HE1 H -0.936 -8.930 -12.867 1.00 . A A . 102 TRP HE1 1 1
14 27477 1 1 102 TRP HE3 H -4.712 -8.852 -16.662 1.00 . A A . 102 TRP HE3 1 1
14 27478 1 1 102 TRP HH2 H -4.962 -11.756 -13.535 1.00 . A A . 102 TRP HH2 1 1
14 27479 1 1 102 TRP HZ2 H -2.899 -10.912 -12.490 1.00 . A A . 102 TRP HZ2 1 1
14 27480 1 1 102 TRP HZ3 H -5.854 -10.749 -15.577 1.00 . A A . 102 TRP HZ3 1 1
14 27481 1 1 102 TRP N N -2.363 -4.686 -15.331 1.00 . A A . 102 TRP N 1 1
14 27482 1 1 102 TRP NE1 N -1.494 -8.722 -13.649 1.00 . A A . 102 TRP NE1 1 1
14 27483 1 1 102 TRP O O -4.853 -5.774 -14.799 1.00 . A A . 102 TRP O 1 1
14 27484 1 1 103 ARG C C -7.249 -7.373 -17.717 1.00 . A A . 103 ARG C 1 1
14 27485 1 1 103 ARG CA C -6.812 -6.229 -16.794 1.00 . A A . 103 ARG CA 1 1
14 27486 1 1 103 ARG CB C -7.692 -4.961 -17.018 1.00 . A A . 103 ARG CB 1 1
14 27487 1 1 103 ARG CD C -8.403 -2.666 -16.090 1.00 . A A . 103 ARG CD 1 1
14 27488 1 1 103 ARG CG C -7.683 -3.995 -15.812 1.00 . A A . 103 ARG CG 1 1
14 27489 1 1 103 ARG CZ C -7.805 -1.251 -14.096 1.00 . A A . 103 ARG CZ 1 1
14 27490 1 1 103 ARG H H -5.054 -5.852 -17.913 1.00 . A A . 103 ARG H 1 1
14 27491 1 1 103 ARG HA H -6.935 -6.559 -15.765 1.00 . A A . 103 ARG HA 1 1
14 27492 1 1 103 ARG HB2 H -7.334 -4.429 -17.894 1.00 . A A . 103 ARG HB2 1 1
14 27493 1 1 103 ARG HB3 H -8.723 -5.264 -17.195 1.00 . A A . 103 ARG HB3 1 1
14 27494 1 1 103 ARG HD2 H -7.779 -2.054 -16.732 1.00 . A A . 103 ARG HD2 1 1
14 27495 1 1 103 ARG HD3 H -9.338 -2.870 -16.599 1.00 . A A . 103 ARG HD3 1 1
14 27496 1 1 103 ARG HE H -9.644 -1.904 -14.569 1.00 . A A . 103 ARG HE 1 1
14 27497 1 1 103 ARG HG2 H -8.169 -4.485 -14.973 1.00 . A A . 103 ARG HG2 1 1
14 27498 1 1 103 ARG HG3 H -6.650 -3.783 -15.538 1.00 . A A . 103 ARG HG3 1 1
14 27499 1 1 103 ARG HH11 H -6.169 -1.691 -15.215 1.00 . A A . 103 ARG HH11 1 1
14 27500 1 1 103 ARG HH12 H -5.865 -0.710 -13.819 1.00 . A A . 103 ARG HH12 1 1
14 27501 1 1 103 ARG HH21 H -9.196 -0.651 -12.756 1.00 . A A . 103 ARG HH21 1 1
14 27502 1 1 103 ARG HH22 H -7.568 -0.127 -12.439 1.00 . A A . 103 ARG HH22 1 1
14 27503 1 1 103 ARG N N -5.390 -5.910 -16.996 1.00 . A A . 103 ARG N 1 1
14 27504 1 1 103 ARG NE N -8.700 -1.914 -14.854 1.00 . A A . 103 ARG NE 1 1
14 27505 1 1 103 ARG NH1 N -6.510 -1.217 -14.403 1.00 . A A . 103 ARG NH1 1 1
14 27506 1 1 103 ARG NH2 N -8.224 -0.626 -13.012 1.00 . A A . 103 ARG NH2 1 1
14 27507 1 1 103 ARG O O -6.842 -7.435 -18.879 1.00 . A A . 103 ARG O 1 1
14 27508 1 1 104 SER C C -9.892 -8.929 -18.798 1.00 . A A . 104 SER C 1 1
14 27509 1 1 104 SER CA C -8.706 -9.389 -17.919 1.00 . A A . 104 SER CA 1 1
14 27510 1 1 104 SER CB C -9.154 -10.475 -16.912 1.00 . A A . 104 SER CB 1 1
14 27511 1 1 104 SER H H -8.377 -8.130 -16.244 1.00 . A A . 104 SER H 1 1
14 27512 1 1 104 SER HA H -7.936 -9.808 -18.566 1.00 . A A . 104 SER HA 1 1
14 27513 1 1 104 SER HB2 H -9.939 -10.084 -16.275 1.00 . A A . 104 SER HB2 1 1
14 27514 1 1 104 SER HB3 H -9.523 -11.346 -17.444 1.00 . A A . 104 SER HB3 1 1
14 27515 1 1 104 SER HG H -7.273 -10.405 -16.366 1.00 . A A . 104 SER HG 1 1
14 27516 1 1 104 SER N N -8.120 -8.250 -17.182 1.00 . A A . 104 SER N 1 1
14 27517 1 1 104 SER O O -10.379 -9.687 -19.645 1.00 . A A . 104 SER O 1 1
14 27518 1 1 104 SER OG O -8.068 -10.876 -16.092 1.00 . A A . 104 SER OG 1 1
14 27519 1 1 105 SER C C -10.796 -6.775 -20.857 1.00 . A A . 105 SER C 1 1
14 27520 1 1 105 SER CA C -11.348 -7.005 -19.430 1.00 . A A . 105 SER CA 1 1
14 27521 1 1 105 SER CB C -11.765 -5.663 -18.781 1.00 . A A . 105 SER CB 1 1
14 27522 1 1 105 SER H H -10.009 -7.196 -17.790 1.00 . A A . 105 SER H 1 1
14 27523 1 1 105 SER HA H -12.219 -7.650 -19.496 1.00 . A A . 105 SER HA 1 1
14 27524 1 1 105 SER HB2 H -10.911 -4.995 -18.734 1.00 . A A . 105 SER HB2 1 1
14 27525 1 1 105 SER HB3 H -12.549 -5.198 -19.369 1.00 . A A . 105 SER HB3 1 1
14 27526 1 1 105 SER HG H -12.814 -6.639 -17.421 1.00 . A A . 105 SER HG 1 1
14 27527 1 1 105 SER N N -10.346 -7.677 -18.574 1.00 . A A . 105 SER N 1 1
14 27528 1 1 105 SER O O -11.559 -6.640 -21.820 1.00 . A A . 105 SER O 1 1
14 27529 1 1 105 SER OG O -12.252 -5.853 -17.459 1.00 . A A . 105 SER OG 1 1
14 27530 1 1 106 GLY C C -8.334 -5.143 -22.503 1.00 . A A . 106 GLY C 1 1
14 27531 1 1 106 GLY CA C -8.753 -6.581 -22.244 1.00 . A A . 106 GLY CA 1 1
14 27532 1 1 106 GLY H H -8.926 -6.826 -20.148 1.00 . A A . 106 GLY H 1 1
14 27533 1 1 106 GLY HA2 H -7.870 -7.207 -22.227 1.00 . A A . 106 GLY HA2 1 1
14 27534 1 1 106 GLY HA3 H -9.392 -6.912 -23.054 1.00 . A A . 106 GLY HA3 1 1
14 27535 1 1 106 GLY N N -9.456 -6.737 -20.966 1.00 . A A . 106 GLY N 1 1
14 27536 1 1 106 GLY O O -7.308 -4.892 -23.151 1.00 . A A . 106 GLY O 1 1
14 27537 1 1 107 TRP C C -7.734 -2.371 -21.096 1.00 . A A . 107 TRP C 1 1
14 27538 1 1 107 TRP CA C -8.837 -2.762 -22.089 1.00 . A A . 107 TRP CA 1 1
14 27539 1 1 107 TRP CB C -10.113 -1.916 -21.844 1.00 . A A . 107 TRP CB 1 1
14 27540 1 1 107 TRP CD1 C -11.221 -1.629 -24.150 1.00 . A A . 107 TRP CD1 1 1
14 27541 1 1 107 TRP CD2 C -12.391 -2.905 -22.730 1.00 . A A . 107 TRP CD2 1 1
14 27542 1 1 107 TRP CE2 C -13.086 -2.833 -23.948 1.00 . A A . 107 TRP CE2 1 1
14 27543 1 1 107 TRP CE3 C -12.942 -3.651 -21.683 1.00 . A A . 107 TRP CE3 1 1
14 27544 1 1 107 TRP CG C -11.190 -2.134 -22.880 1.00 . A A . 107 TRP CG 1 1
14 27545 1 1 107 TRP CH2 C -14.819 -4.198 -23.110 1.00 . A A . 107 TRP CH2 1 1
14 27546 1 1 107 TRP CZ2 C -14.301 -3.477 -24.151 1.00 . A A . 107 TRP CZ2 1 1
14 27547 1 1 107 TRP CZ3 C -14.150 -4.289 -21.884 1.00 . A A . 107 TRP CZ3 1 1
14 27548 1 1 107 TRP H H -9.940 -4.474 -21.512 1.00 . A A . 107 TRP H 1 1
14 27549 1 1 107 TRP HA H -8.488 -2.572 -23.103 1.00 . A A . 107 TRP HA 1 1
14 27550 1 1 107 TRP HB2 H -10.527 -2.162 -20.873 1.00 . A A . 107 TRP HB2 1 1
14 27551 1 1 107 TRP HB3 H -9.852 -0.863 -21.855 1.00 . A A . 107 TRP HB3 1 1
14 27552 1 1 107 TRP HD1 H -10.454 -0.994 -24.574 1.00 . A A . 107 TRP HD1 1 1
14 27553 1 1 107 TRP HE1 H -12.591 -1.830 -25.719 1.00 . A A . 107 TRP HE1 1 1
14 27554 1 1 107 TRP HE3 H -12.436 -3.731 -20.728 1.00 . A A . 107 TRP HE3 1 1
14 27555 1 1 107 TRP HH2 H -15.763 -4.714 -23.225 1.00 . A A . 107 TRP HH2 1 1
14 27556 1 1 107 TRP HZ2 H -14.826 -3.418 -25.094 1.00 . A A . 107 TRP HZ2 1 1
14 27557 1 1 107 TRP HZ3 H -14.593 -4.870 -21.083 1.00 . A A . 107 TRP HZ3 1 1
14 27558 1 1 107 TRP N N -9.126 -4.196 -21.979 1.00 . A A . 107 TRP N 1 1
14 27559 1 1 107 TRP NE1 N -12.348 -2.054 -24.798 1.00 . A A . 107 TRP NE1 1 1
14 27560 1 1 107 TRP O O -7.899 -2.543 -19.879 1.00 . A A . 107 TRP O 1 1
14 27561 1 1 108 ASP C C -6.039 -0.021 -20.176 1.00 . A A . 108 ASP C 1 1
14 27562 1 1 108 ASP CA C -5.515 -1.298 -20.845 1.00 . A A . 108 ASP CA 1 1
14 27563 1 1 108 ASP CB C -4.296 -0.974 -21.751 1.00 . A A . 108 ASP CB 1 1
14 27564 1 1 108 ASP CG C -3.114 -0.327 -20.991 1.00 . A A . 108 ASP CG 1 1
14 27565 1 1 108 ASP H H -6.498 -1.931 -22.610 1.00 . A A . 108 ASP H 1 1
14 27566 1 1 108 ASP HA H -5.221 -2.021 -20.085 1.00 . A A . 108 ASP HA 1 1
14 27567 1 1 108 ASP HB2 H -3.952 -1.890 -22.215 1.00 . A A . 108 ASP HB2 1 1
14 27568 1 1 108 ASP HB3 H -4.619 -0.296 -22.535 1.00 . A A . 108 ASP HB3 1 1
14 27569 1 1 108 ASP N N -6.602 -1.890 -21.637 1.00 . A A . 108 ASP N 1 1
14 27570 1 1 108 ASP O O -6.492 0.901 -20.865 1.00 . A A . 108 ASP O 1 1
14 27571 1 1 108 ASP OD1 O -3.034 0.927 -20.935 1.00 . A A . 108 ASP OD1 1 1
14 27572 1 1 108 ASP OD2 O -2.269 -1.070 -20.450 1.00 . A A . 108 ASP OD2 1 1
14 27573 1 1 109 THR C C -5.625 1.434 -16.874 1.00 . A A . 109 THR C 1 1
14 27574 1 1 109 THR CA C -6.571 1.113 -18.058 1.00 . A A . 109 THR CA 1 1
14 27575 1 1 109 THR CB C -8.005 0.747 -17.536 1.00 . A A . 109 THR CB 1 1
14 27576 1 1 109 THR CG2 C -8.696 1.940 -16.862 1.00 . A A . 109 THR CG2 1 1
14 27577 1 1 109 THR H H -5.574 -0.727 -18.363 1.00 . A A . 109 THR H 1 1
14 27578 1 1 109 THR HA H -6.653 1.986 -18.702 1.00 . A A . 109 THR HA 1 1
14 27579 1 1 109 THR HB H -7.915 -0.056 -16.809 1.00 . A A . 109 THR HB 1 1
14 27580 1 1 109 THR HG1 H -8.418 -0.501 -19.020 1.00 . A A . 109 THR HG1 1 1
14 27581 1 1 109 THR HG21 H -8.098 2.287 -16.027 1.00 . A A . 109 THR HG21 1 1
14 27582 1 1 109 THR HG22 H -9.671 1.641 -16.497 1.00 . A A . 109 THR HG22 1 1
14 27583 1 1 109 THR HG23 H -8.814 2.743 -17.575 1.00 . A A . 109 THR HG23 1 1
14 27584 1 1 109 THR N N -6.010 0.010 -18.842 1.00 . A A . 109 THR N 1 1
14 27585 1 1 109 THR O O -5.228 0.518 -16.149 1.00 . A A . 109 THR O 1 1
14 27586 1 1 109 THR OG1 O -8.827 0.278 -18.628 1.00 . A A . 109 THR OG1 1 1
14 27587 1 1 110 PRO C C -5.248 3.246 -14.224 1.00 . A A . 110 PRO C 1 1
14 27588 1 1 110 PRO CA C -4.402 3.140 -15.514 1.00 . A A . 110 PRO CA 1 1
14 27589 1 1 110 PRO CB C -3.840 4.516 -15.945 1.00 . A A . 110 PRO CB 1 1
14 27590 1 1 110 PRO CD C -5.486 3.882 -17.586 1.00 . A A . 110 PRO CD 1 1
14 27591 1 1 110 PRO CG C -4.892 5.076 -16.857 1.00 . A A . 110 PRO CG 1 1
14 27592 1 1 110 PRO HA H -3.577 2.452 -15.343 1.00 . A A . 110 PRO HA 1 1
14 27593 1 1 110 PRO HB2 H -3.676 5.155 -15.076 1.00 . A A . 110 PRO HB2 1 1
14 27594 1 1 110 PRO HB3 H -2.895 4.381 -16.464 1.00 . A A . 110 PRO HB3 1 1
14 27595 1 1 110 PRO HD2 H -6.554 4.011 -17.729 1.00 . A A . 110 PRO HD2 1 1
14 27596 1 1 110 PRO HD3 H -4.999 3.732 -18.545 1.00 . A A . 110 PRO HD3 1 1
14 27597 1 1 110 PRO HG2 H -5.654 5.581 -16.270 1.00 . A A . 110 PRO HG2 1 1
14 27598 1 1 110 PRO HG3 H -4.449 5.772 -17.561 1.00 . A A . 110 PRO HG3 1 1
14 27599 1 1 110 PRO N N -5.214 2.730 -16.680 1.00 . A A . 110 PRO N 1 1
14 27600 1 1 110 PRO O O -6.436 3.589 -14.263 1.00 . A A . 110 PRO O 1 1
14 27601 1 1 111 ASP C C -4.796 4.316 -11.061 1.00 . A A . 111 ASP C 1 1
14 27602 1 1 111 ASP CA C -5.213 3.007 -11.742 1.00 . A A . 111 ASP CA 1 1
14 27603 1 1 111 ASP CB C -4.756 1.792 -10.891 1.00 . A A . 111 ASP CB 1 1
14 27604 1 1 111 ASP CG C -5.245 0.456 -11.475 1.00 . A A . 111 ASP CG 1 1
14 27605 1 1 111 ASP H H -3.692 2.595 -13.164 1.00 . A A . 111 ASP H 1 1
14 27606 1 1 111 ASP HA H -6.296 2.990 -11.834 1.00 . A A . 111 ASP HA 1 1
14 27607 1 1 111 ASP HB2 H -3.669 1.771 -10.840 1.00 . A A . 111 ASP HB2 1 1
14 27608 1 1 111 ASP HB3 H -5.145 1.898 -9.882 1.00 . A A . 111 ASP HB3 1 1
14 27609 1 1 111 ASP N N -4.613 2.920 -13.093 1.00 . A A . 111 ASP N 1 1
14 27610 1 1 111 ASP O O -5.519 4.861 -10.222 1.00 . A A . 111 ASP O 1 1
14 27611 1 1 111 ASP OD1 O -4.613 -0.065 -12.418 1.00 . A A . 111 ASP OD1 1 1
14 27612 1 1 111 ASP OD2 O -6.281 -0.063 -11.010 1.00 . A A . 111 ASP OD2 1 1
14 27613 1 1 112 TYR C C -2.789 7.041 -11.958 1.00 . A A . 112 TYR C 1 1
14 27614 1 1 112 TYR CA C -2.962 5.980 -10.864 1.00 . A A . 112 TYR CA 1 1
14 27615 1 1 112 TYR CB C -1.562 5.615 -10.289 1.00 . A A . 112 TYR CB 1 1
14 27616 1 1 112 TYR CD1 C -1.922 4.331 -8.107 1.00 . A A . 112 TYR CD1 1 1
14 27617 1 1 112 TYR CD2 C -1.119 3.119 -10.006 1.00 . A A . 112 TYR CD2 1 1
14 27618 1 1 112 TYR CE1 C -1.887 3.174 -7.355 1.00 . A A . 112 TYR CE1 1 1
14 27619 1 1 112 TYR CE2 C -1.087 1.962 -9.261 1.00 . A A . 112 TYR CE2 1 1
14 27620 1 1 112 TYR CG C -1.532 4.331 -9.449 1.00 . A A . 112 TYR CG 1 1
14 27621 1 1 112 TYR CZ C -1.474 1.989 -7.938 1.00 . A A . 112 TYR CZ 1 1
14 27622 1 1 112 TYR H H -3.147 4.339 -12.156 1.00 . A A . 112 TYR H 1 1
14 27623 1 1 112 TYR HA H -3.589 6.374 -10.068 1.00 . A A . 112 TYR HA 1 1
14 27624 1 1 112 TYR HB2 H -0.856 5.496 -11.109 1.00 . A A . 112 TYR HB2 1 1
14 27625 1 1 112 TYR HB3 H -1.214 6.430 -9.660 1.00 . A A . 112 TYR HB3 1 1
14 27626 1 1 112 TYR HD1 H -2.248 5.259 -7.650 1.00 . A A . 112 TYR HD1 1 1
14 27627 1 1 112 TYR HD2 H -0.813 3.094 -11.045 1.00 . A A . 112 TYR HD2 1 1
14 27628 1 1 112 TYR HE1 H -2.191 3.197 -6.317 1.00 . A A . 112 TYR HE1 1 1
14 27629 1 1 112 TYR HE2 H -0.763 1.036 -9.715 1.00 . A A . 112 TYR HE2 1 1
14 27630 1 1 112 TYR HH H -2.268 0.704 -6.736 1.00 . A A . 112 TYR HH 1 1
14 27631 1 1 112 TYR N N -3.607 4.797 -11.440 1.00 . A A . 112 TYR N 1 1
14 27632 1 1 112 TYR O O -2.275 6.739 -13.036 1.00 . A A . 112 TYR O 1 1
14 27633 1 1 112 TYR OH O -1.424 0.831 -7.187 1.00 . A A . 112 TYR OH 1 1
14 27634 1 1 113 TRP C C -2.024 10.331 -11.603 1.00 . A A . 113 TRP C 1 1
14 27635 1 1 113 TRP CA C -2.928 9.456 -12.471 1.00 . A A . 113 TRP CA 1 1
14 27636 1 1 113 TRP CB C -4.223 10.210 -12.886 1.00 . A A . 113 TRP CB 1 1
14 27637 1 1 113 TRP CD1 C -5.161 9.507 -15.190 1.00 . A A . 113 TRP CD1 1 1
14 27638 1 1 113 TRP CD2 C -6.053 8.397 -13.453 1.00 . A A . 113 TRP CD2 1 1
14 27639 1 1 113 TRP CE2 C -6.642 7.929 -14.640 1.00 . A A . 113 TRP CE2 1 1
14 27640 1 1 113 TRP CE3 C -6.456 7.841 -12.230 1.00 . A A . 113 TRP CE3 1 1
14 27641 1 1 113 TRP CG C -5.107 9.416 -13.824 1.00 . A A . 113 TRP CG 1 1
14 27642 1 1 113 TRP CH2 C -7.984 6.405 -13.432 1.00 . A A . 113 TRP CH2 1 1
14 27643 1 1 113 TRP CZ2 C -7.613 6.933 -14.641 1.00 . A A . 113 TRP CZ2 1 1
14 27644 1 1 113 TRP CZ3 C -7.418 6.853 -12.234 1.00 . A A . 113 TRP CZ3 1 1
14 27645 1 1 113 TRP H H -3.840 8.367 -10.911 1.00 . A A . 113 TRP H 1 1
14 27646 1 1 113 TRP HA H -2.382 9.157 -13.367 1.00 . A A . 113 TRP HA 1 1
14 27647 1 1 113 TRP HB2 H -4.803 10.441 -12.001 1.00 . A A . 113 TRP HB2 1 1
14 27648 1 1 113 TRP HB3 H -3.960 11.140 -13.381 1.00 . A A . 113 TRP HB3 1 1
14 27649 1 1 113 TRP HD1 H -4.562 10.187 -15.781 1.00 . A A . 113 TRP HD1 1 1
14 27650 1 1 113 TRP HE1 H -6.311 8.508 -16.630 1.00 . A A . 113 TRP HE1 1 1
14 27651 1 1 113 TRP HE3 H -6.023 8.176 -11.296 1.00 . A A . 113 TRP HE3 1 1
14 27652 1 1 113 TRP HH2 H -8.736 5.628 -13.389 1.00 . A A . 113 TRP HH2 1 1
14 27653 1 1 113 TRP HZ2 H -8.060 6.570 -15.558 1.00 . A A . 113 TRP HZ2 1 1
14 27654 1 1 113 TRP HZ3 H -7.740 6.409 -11.299 1.00 . A A . 113 TRP HZ3 1 1
14 27655 1 1 113 TRP N N -3.251 8.260 -11.683 1.00 . A A . 113 TRP N 1 1
14 27656 1 1 113 TRP NE1 N -6.086 8.624 -15.683 1.00 . A A . 113 TRP NE1 1 1
14 27657 1 1 113 TRP O O -2.348 10.590 -10.432 1.00 . A A . 113 TRP O 1 1
14 27658 1 1 114 GLY C C -0.201 12.935 -11.193 1.00 . A A . 114 GLY C 1 1
14 27659 1 1 114 GLY CA C 0.134 11.474 -11.424 1.00 . A A . 114 GLY CA 1 1
14 27660 1 1 114 GLY H H -0.735 10.565 -13.117 1.00 . A A . 114 GLY H 1 1
14 27661 1 1 114 GLY HA2 H 0.291 10.992 -10.464 1.00 . A A . 114 GLY HA2 1 1
14 27662 1 1 114 GLY HA3 H 1.059 11.419 -11.984 1.00 . A A . 114 GLY HA3 1 1
14 27663 1 1 114 GLY N N -0.884 10.748 -12.168 1.00 . A A . 114 GLY N 1 1
14 27664 1 1 114 GLY O O -1.263 13.423 -11.609 1.00 . A A . 114 GLY O 1 1
14 27665 1 1 115 GLN C C 0.657 15.950 -11.444 1.00 . A A . 115 GLN C 1 1
14 27666 1 1 115 GLN CA C 0.576 15.061 -10.186 1.00 . A A . 115 GLN CA 1 1
14 27667 1 1 115 GLN CB C 1.647 15.488 -9.145 1.00 . A A . 115 GLN CB 1 1
14 27668 1 1 115 GLN CD C 4.136 15.780 -8.558 1.00 . A A . 115 GLN CD 1 1
14 27669 1 1 115 GLN CG C 3.115 15.375 -9.624 1.00 . A A . 115 GLN CG 1 1
14 27670 1 1 115 GLN H H 1.574 13.179 -10.305 1.00 . A A . 115 GLN H 1 1
14 27671 1 1 115 GLN HA H -0.409 15.183 -9.742 1.00 . A A . 115 GLN HA 1 1
14 27672 1 1 115 GLN HB2 H 1.463 16.520 -8.863 1.00 . A A . 115 GLN HB2 1 1
14 27673 1 1 115 GLN HB3 H 1.531 14.869 -8.261 1.00 . A A . 115 GLN HB3 1 1
14 27674 1 1 115 GLN HE21 H 5.377 16.470 -9.947 1.00 . A A . 115 GLN HE21 1 1
14 27675 1 1 115 GLN HE22 H 5.926 16.602 -8.315 1.00 . A A . 115 GLN HE22 1 1
14 27676 1 1 115 GLN HG2 H 3.311 14.350 -9.909 1.00 . A A . 115 GLN HG2 1 1
14 27677 1 1 115 GLN HG3 H 3.246 16.013 -10.493 1.00 . A A . 115 GLN HG3 1 1
14 27678 1 1 115 GLN N N 0.735 13.636 -10.540 1.00 . A A . 115 GLN N 1 1
14 27679 1 1 115 GLN NE2 N 5.258 16.339 -8.981 1.00 . A A . 115 GLN NE2 1 1
14 27680 1 1 115 GLN O O 0.079 17.041 -11.481 1.00 . A A . 115 GLN O 1 1
14 27681 1 1 115 GLN OE1 O 3.912 15.604 -7.360 1.00 . A A . 115 GLN OE1 1 1
14 27682 1 1 116 GLY C C 2.704 17.235 -13.568 1.00 . A A . 116 GLY C 1 1
14 27683 1 1 116 GLY CA C 1.614 16.186 -13.700 1.00 . A A . 116 GLY CA 1 1
14 27684 1 1 116 GLY H H 1.763 14.552 -12.368 1.00 . A A . 116 GLY H 1 1
14 27685 1 1 116 GLY HA2 H 1.910 15.477 -14.458 1.00 . A A . 116 GLY HA2 1 1
14 27686 1 1 116 GLY HA3 H 0.697 16.670 -14.021 1.00 . A A . 116 GLY HA3 1 1
14 27687 1 1 116 GLY N N 1.379 15.454 -12.464 1.00 . A A . 116 GLY N 1 1
14 27688 1 1 116 GLY O O 3.179 17.526 -12.461 1.00 . A A . 116 GLY O 1 1
14 27689 1 1 117 THR C C 3.700 19.893 -15.856 1.00 . A A . 117 THR C 1 1
14 27690 1 1 117 THR CA C 4.102 18.873 -14.763 1.00 . A A . 117 THR CA 1 1
14 27691 1 1 117 THR CB C 5.547 18.302 -14.977 1.00 . A A . 117 THR CB 1 1
14 27692 1 1 117 THR CG2 C 5.693 17.476 -16.270 1.00 . A A . 117 THR CG2 1 1
14 27693 1 1 117 THR H H 2.733 17.472 -15.554 1.00 . A A . 117 THR H 1 1
14 27694 1 1 117 THR HA H 4.088 19.387 -13.798 1.00 . A A . 117 THR HA 1 1
14 27695 1 1 117 THR HB H 5.780 17.650 -14.136 1.00 . A A . 117 THR HB 1 1
14 27696 1 1 117 THR HG1 H 6.529 19.758 -14.093 1.00 . A A . 117 THR HG1 1 1
14 27697 1 1 117 THR HG21 H 6.710 17.111 -16.360 1.00 . A A . 117 THR HG21 1 1
14 27698 1 1 117 THR HG22 H 5.461 18.094 -17.130 1.00 . A A . 117 THR HG22 1 1
14 27699 1 1 117 THR HG23 H 5.013 16.636 -16.243 1.00 . A A . 117 THR HG23 1 1
14 27700 1 1 117 THR N N 3.111 17.798 -14.709 1.00 . A A . 117 THR N 1 1
14 27701 1 1 117 THR O O 3.453 19.526 -17.015 1.00 . A A . 117 THR O 1 1
14 27702 1 1 117 THR OG1 O 6.497 19.364 -14.971 1.00 . A A . 117 THR OG1 1 1
14 27703 1 1 118 GLN C C 4.187 22.739 -17.277 1.00 . A A . 118 GLN C 1 1
14 27704 1 1 118 GLN CA C 3.095 22.258 -16.314 1.00 . A A . 118 GLN CA 1 1
14 27705 1 1 118 GLN CB C 2.563 23.438 -15.443 1.00 . A A . 118 GLN CB 1 1
14 27706 1 1 118 GLN CD C -0.060 23.405 -15.557 1.00 . A A . 118 GLN CD 1 1
14 27707 1 1 118 GLN CG C 1.221 23.156 -14.713 1.00 . A A . 118 GLN CG 1 1
14 27708 1 1 118 GLN H H 3.851 21.389 -14.536 1.00 . A A . 118 GLN H 1 1
14 27709 1 1 118 GLN HA H 2.262 21.869 -16.899 1.00 . A A . 118 GLN HA 1 1
14 27710 1 1 118 GLN HB2 H 3.311 23.676 -14.696 1.00 . A A . 118 GLN HB2 1 1
14 27711 1 1 118 GLN HB3 H 2.424 24.314 -16.074 1.00 . A A . 118 GLN HB3 1 1
14 27712 1 1 118 GLN HE21 H 0.857 23.019 -17.299 1.00 . A A . 118 GLN HE21 1 1
14 27713 1 1 118 GLN HE22 H -0.812 23.426 -17.401 1.00 . A A . 118 GLN HE22 1 1
14 27714 1 1 118 GLN HG2 H 1.211 22.123 -14.388 1.00 . A A . 118 GLN HG2 1 1
14 27715 1 1 118 GLN HG3 H 1.176 23.793 -13.832 1.00 . A A . 118 GLN HG3 1 1
14 27716 1 1 118 GLN N N 3.585 21.170 -15.451 1.00 . A A . 118 GLN N 1 1
14 27717 1 1 118 GLN NE2 N 0.004 23.267 -16.888 1.00 . A A . 118 GLN NE2 1 1
14 27718 1 1 118 GLN O O 5.105 23.465 -16.882 1.00 . A A . 118 GLN O 1 1
14 27719 1 1 118 GLN OE1 O -1.113 23.737 -15.007 1.00 . A A . 118 GLN OE1 1 1
14 27720 1 1 119 VAL C C 4.186 24.010 -20.274 1.00 . A A . 119 VAL C 1 1
14 27721 1 1 119 VAL CA C 4.910 22.801 -19.646 1.00 . A A . 119 VAL CA 1 1
14 27722 1 1 119 VAL CB C 5.180 21.695 -20.746 1.00 . A A . 119 VAL CB 1 1
14 27723 1 1 119 VAL CG1 C 5.820 20.428 -20.129 1.00 . A A . 119 VAL CG1 1 1
14 27724 1 1 119 VAL CG2 C 3.899 21.325 -21.523 1.00 . A A . 119 VAL CG2 1 1
14 27725 1 1 119 VAL H H 3.443 21.580 -18.729 1.00 . A A . 119 VAL H 1 1
14 27726 1 1 119 VAL HA H 5.870 23.130 -19.248 1.00 . A A . 119 VAL HA 1 1
14 27727 1 1 119 VAL HB H 5.896 22.104 -21.460 1.00 . A A . 119 VAL HB 1 1
14 27728 1 1 119 VAL HG11 H 5.162 20.019 -19.372 1.00 . A A . 119 VAL HG11 1 1
14 27729 1 1 119 VAL HG12 H 6.770 20.679 -19.675 1.00 . A A . 119 VAL HG12 1 1
14 27730 1 1 119 VAL HG13 H 5.984 19.684 -20.900 1.00 . A A . 119 VAL HG13 1 1
14 27731 1 1 119 VAL HG21 H 3.171 20.897 -20.843 1.00 . A A . 119 VAL HG21 1 1
14 27732 1 1 119 VAL HG22 H 4.128 20.606 -22.299 1.00 . A A . 119 VAL HG22 1 1
14 27733 1 1 119 VAL HG23 H 3.478 22.212 -21.976 1.00 . A A . 119 VAL HG23 1 1
14 27734 1 1 119 VAL N N 4.093 22.286 -18.537 1.00 . A A . 119 VAL N 1 1
14 27735 1 1 119 VAL O O 2.949 24.080 -20.266 1.00 . A A . 119 VAL O 1 1
14 27736 1 1 120 THR C C 5.238 26.369 -22.747 1.00 . A A . 120 THR C 1 1
14 27737 1 1 120 THR CA C 4.397 26.128 -21.500 1.00 . A A . 120 THR CA 1 1
14 27738 1 1 120 THR CB C 4.357 27.407 -20.592 1.00 . A A . 120 THR CB 1 1
14 27739 1 1 120 THR CG2 C 3.896 28.674 -21.344 1.00 . A A . 120 THR CG2 1 1
14 27740 1 1 120 THR H H 5.919 24.923 -20.652 1.00 . A A . 120 THR H 1 1
14 27741 1 1 120 THR HA H 3.373 25.895 -21.805 1.00 . A A . 120 THR HA 1 1
14 27742 1 1 120 THR HB H 5.356 27.582 -20.207 1.00 . A A . 120 THR HB 1 1
14 27743 1 1 120 THR HG1 H 3.046 26.323 -19.574 1.00 . A A . 120 THR HG1 1 1
14 27744 1 1 120 THR HG21 H 3.849 29.509 -20.655 1.00 . A A . 120 THR HG21 1 1
14 27745 1 1 120 THR HG22 H 2.919 28.510 -21.772 1.00 . A A . 120 THR HG22 1 1
14 27746 1 1 120 THR HG23 H 4.600 28.907 -22.135 1.00 . A A . 120 THR HG23 1 1
14 27747 1 1 120 THR N N 4.948 24.980 -20.772 1.00 . A A . 120 THR N 1 1
14 27748 1 1 120 THR O O 6.343 26.886 -22.665 1.00 . A A . 120 THR O 1 1
14 27749 1 1 120 THR OG1 O 3.487 27.172 -19.470 1.00 . A A . 120 THR OG1 1 1
14 27750 1 1 121 VAL C C 4.913 27.615 -25.667 1.00 . A A . 121 VAL C 1 1
14 27751 1 1 121 VAL CA C 5.433 26.271 -25.158 1.00 . A A . 121 VAL CA 1 1
14 27752 1 1 121 VAL CB C 5.251 25.135 -26.212 1.00 . A A . 121 VAL CB 1 1
14 27753 1 1 121 VAL CG1 C 6.111 25.400 -27.473 1.00 . A A . 121 VAL CG1 1 1
14 27754 1 1 121 VAL CG2 C 5.577 23.760 -25.588 1.00 . A A . 121 VAL CG2 1 1
14 27755 1 1 121 VAL H H 3.891 25.485 -23.934 1.00 . A A . 121 VAL H 1 1
14 27756 1 1 121 VAL HA H 6.506 26.365 -24.946 1.00 . A A . 121 VAL HA 1 1
14 27757 1 1 121 VAL HB H 4.205 25.125 -26.515 1.00 . A A . 121 VAL HB 1 1
14 27758 1 1 121 VAL HG11 H 7.159 25.446 -27.200 1.00 . A A . 121 VAL HG11 1 1
14 27759 1 1 121 VAL HG12 H 5.822 26.341 -27.927 1.00 . A A . 121 VAL HG12 1 1
14 27760 1 1 121 VAL HG13 H 5.964 24.602 -28.191 1.00 . A A . 121 VAL HG13 1 1
14 27761 1 1 121 VAL HG21 H 4.919 23.572 -24.746 1.00 . A A . 121 VAL HG21 1 1
14 27762 1 1 121 VAL HG22 H 6.604 23.745 -25.246 1.00 . A A . 121 VAL HG22 1 1
14 27763 1 1 121 VAL HG23 H 5.438 22.979 -26.327 1.00 . A A . 121 VAL HG23 1 1
14 27764 1 1 121 VAL N N 4.740 25.972 -23.911 1.00 . A A . 121 VAL N 1 1
14 27765 1 1 121 VAL O O 3.831 27.680 -26.256 1.00 . A A . 121 VAL O 1 1
14 27766 1 1 122 SER C C 5.564 30.153 -27.378 1.00 . A A . 122 SER C 1 1
14 27767 1 1 122 SER CA C 5.320 30.047 -25.852 1.00 . A A . 122 SER CA 1 1
14 27768 1 1 122 SER CB C 6.131 31.105 -25.087 1.00 . A A . 122 SER CB 1 1
14 27769 1 1 122 SER H H 6.443 28.599 -24.755 1.00 . A A . 122 SER H 1 1
14 27770 1 1 122 SER HA H 4.260 30.211 -25.659 1.00 . A A . 122 SER HA 1 1
14 27771 1 1 122 SER HB2 H 6.045 30.930 -24.021 1.00 . A A . 122 SER HB2 1 1
14 27772 1 1 122 SER HB3 H 7.181 31.052 -25.370 1.00 . A A . 122 SER HB3 1 1
14 27773 1 1 122 SER HG H 4.856 32.556 -24.839 1.00 . A A . 122 SER HG 1 1
14 27774 1 1 122 SER N N 5.655 28.702 -25.362 1.00 . A A . 122 SER N 1 1
14 27775 1 1 122 SER O O 6.451 29.478 -27.920 1.00 . A A . 122 SER O 1 1
14 27776 1 1 122 SER OG O 5.653 32.403 -25.355 1.00 . A A . 122 SER OG 1 1
14 27777 1 1 123 SER C C 6.040 31.832 -30.040 1.00 . A A . 123 SER C 1 1
14 27778 1 1 123 SER CA C 4.764 31.130 -29.522 1.00 . A A . 123 SER CA 1 1
14 27779 1 1 123 SER CB C 3.486 31.892 -29.959 1.00 . A A . 123 SER CB 1 1
14 27780 1 1 123 SER H H 4.188 31.606 -27.537 1.00 . A A . 123 SER H 1 1
14 27781 1 1 123 SER HA H 4.722 30.125 -29.936 1.00 . A A . 123 SER HA 1 1
14 27782 1 1 123 SER HB2 H 3.538 32.921 -29.624 1.00 . A A . 123 SER HB2 1 1
14 27783 1 1 123 SER HB3 H 3.402 31.876 -31.039 1.00 . A A . 123 SER HB3 1 1
14 27784 1 1 123 SER HG H 1.544 31.730 -29.781 1.00 . A A . 123 SER HG 1 1
14 27785 1 1 123 SER N N 4.780 31.015 -28.052 1.00 . A A . 123 SER N 1 1
14 27786 1 1 123 SER O O 6.065 33.057 -30.202 1.00 . A A . 123 SER O 1 1
14 27787 1 1 123 SER OG O 2.319 31.303 -29.407 1.00 . A A . 123 SER OG 1 1
14 27788 1 1 124 LEU C C 9.199 32.331 -29.651 1.00 . A A . 124 LEU C 1 1
14 27789 1 1 124 LEU CA C 8.457 31.459 -30.699 1.00 . A A . 124 LEU CA 1 1
14 27790 1 1 124 LEU CB C 8.418 32.180 -32.094 1.00 . A A . 124 LEU CB 1 1
14 27791 1 1 124 LEU CD1 C 9.113 30.120 -33.463 1.00 . A A . 124 LEU CD1 1 1
14 27792 1 1 124 LEU CD2 C 6.667 30.846 -33.438 1.00 . A A . 124 LEU CD2 1 1
14 27793 1 1 124 LEU CG C 8.135 31.303 -33.361 1.00 . A A . 124 LEU CG 1 1
14 27794 1 1 124 LEU H H 6.983 30.071 -30.064 1.00 . A A . 124 LEU H 1 1
14 27795 1 1 124 LEU HA H 9.034 30.551 -30.809 1.00 . A A . 124 LEU HA 1 1
14 27796 1 1 124 LEU HB2 H 7.656 32.946 -32.046 1.00 . A A . 124 LEU HB2 1 1
14 27797 1 1 124 LEU HB3 H 9.372 32.677 -32.248 1.00 . A A . 124 LEU HB3 1 1
14 27798 1 1 124 LEU HD11 H 10.129 30.493 -33.477 1.00 . A A . 124 LEU HD11 1 1
14 27799 1 1 124 LEU HD12 H 8.927 29.574 -34.377 1.00 . A A . 124 LEU HD12 1 1
14 27800 1 1 124 LEU HD13 H 8.987 29.455 -32.615 1.00 . A A . 124 LEU HD13 1 1
14 27801 1 1 124 LEU HD21 H 6.511 30.264 -34.338 1.00 . A A . 124 LEU HD21 1 1
14 27802 1 1 124 LEU HD22 H 6.022 31.713 -33.464 1.00 . A A . 124 LEU HD22 1 1
14 27803 1 1 124 LEU HD23 H 6.419 30.241 -32.573 1.00 . A A . 124 LEU HD23 1 1
14 27804 1 1 124 LEU HG H 8.316 31.916 -34.236 1.00 . A A . 124 LEU HG 1 1
14 27805 1 1 124 LEU N N 7.108 31.020 -30.241 1.00 . A A . 124 LEU N 1 1
14 27806 1 1 124 LEU O O 10.335 32.766 -29.893 1.00 . A A . 124 LEU O 1 1
14 27807 1 1 125 GLU C C 10.012 32.621 -26.472 1.00 . A A . 125 GLU C 1 1
14 27808 1 1 125 GLU CA C 9.116 33.421 -27.432 1.00 . A A . 125 GLU CA 1 1
14 27809 1 1 125 GLU CB C 7.964 34.136 -26.667 1.00 . A A . 125 GLU CB 1 1
14 27810 1 1 125 GLU CD C 7.598 36.131 -28.274 1.00 . A A . 125 GLU CD 1 1
14 27811 1 1 125 GLU CG C 6.974 34.916 -27.561 1.00 . A A . 125 GLU CG 1 1
14 27812 1 1 125 GLU H H 7.735 32.082 -28.308 1.00 . A A . 125 GLU H 1 1
14 27813 1 1 125 GLU HA H 9.724 34.186 -27.914 1.00 . A A . 125 GLU HA 1 1
14 27814 1 1 125 GLU HB2 H 7.399 33.393 -26.116 1.00 . A A . 125 GLU HB2 1 1
14 27815 1 1 125 GLU HB3 H 8.396 34.832 -25.955 1.00 . A A . 125 GLU HB3 1 1
14 27816 1 1 125 GLU HG2 H 6.577 34.234 -28.308 1.00 . A A . 125 GLU HG2 1 1
14 27817 1 1 125 GLU HG3 H 6.148 35.257 -26.941 1.00 . A A . 125 GLU HG3 1 1
14 27818 1 1 125 GLU N N 8.577 32.541 -28.478 1.00 . A A . 125 GLU N 1 1
14 27819 1 1 125 GLU O O 9.535 32.032 -25.494 1.00 . A A . 125 GLU O 1 1
14 27820 1 1 125 GLU OE1 O 8.099 35.987 -29.414 1.00 . A A . 125 GLU OE1 1 1
14 27821 1 1 125 GLU OE2 O 7.599 37.240 -27.695 1.00 . A A . 125 GLU OE2 1 1
14 27822 1 1 126 HIS C C 12.674 33.135 -24.848 1.00 . A A . 126 HIS C 1 1
14 27823 1 1 126 HIS CA C 12.363 32.056 -25.907 1.00 . A A . 126 HIS CA 1 1
14 27824 1 1 126 HIS CB C 13.636 31.673 -26.709 1.00 . A A . 126 HIS CB 1 1
14 27825 1 1 126 HIS CD2 C 14.893 30.054 -25.094 1.00 . A A . 126 HIS CD2 1 1
14 27826 1 1 126 HIS CE1 C 16.736 31.207 -24.857 1.00 . A A . 126 HIS CE1 1 1
14 27827 1 1 126 HIS CG C 14.775 31.172 -25.852 1.00 . A A . 126 HIS CG 1 1
14 27828 1 1 126 HIS H H 11.568 32.842 -27.718 1.00 . A A . 126 HIS H 1 1
14 27829 1 1 126 HIS HA H 11.986 31.170 -25.404 1.00 . A A . 126 HIS HA 1 1
14 27830 1 1 126 HIS HB2 H 13.390 30.888 -27.416 1.00 . A A . 126 HIS HB2 1 1
14 27831 1 1 126 HIS HB3 H 13.989 32.538 -27.261 1.00 . A A . 126 HIS HB3 1 1
14 27832 1 1 126 HIS HD1 H 16.169 32.731 -26.100 1.00 . A A . 126 HIS HD1 1 1
14 27833 1 1 126 HIS HD2 H 14.159 29.265 -24.997 1.00 . A A . 126 HIS HD2 1 1
14 27834 1 1 126 HIS HE1 H 17.724 31.517 -24.544 1.00 . A A . 126 HIS HE1 1 1
14 27835 1 1 126 HIS HE2 H 16.528 29.376 -23.968 1.00 . A A . 126 HIS HE2 1 1
14 27836 1 1 126 HIS N N 11.310 32.550 -26.817 1.00 . A A . 126 HIS N 1 1
14 27837 1 1 126 HIS ND1 N 15.946 31.867 -25.679 1.00 . A A . 126 HIS ND1 1 1
14 27838 1 1 126 HIS NE2 N 16.121 30.105 -24.486 1.00 . A A . 126 HIS NE2 1 1
14 27839 1 1 126 HIS O O 13.258 32.850 -23.796 1.00 . A A . 126 HIS O 1 1
14 27840 1 1 127 HIS C C 11.207 35.423 -23.227 1.00 . A A . 127 HIS C 1 1
14 27841 1 1 127 HIS CA C 12.367 35.510 -24.233 1.00 . A A . 127 HIS CA 1 1
14 27842 1 1 127 HIS CB C 12.328 36.860 -25.004 1.00 . A A . 127 HIS CB 1 1
14 27843 1 1 127 HIS CD2 C 14.347 36.210 -26.533 1.00 . A A . 127 HIS CD2 1 1
14 27844 1 1 127 HIS CE1 C 14.845 38.204 -27.268 1.00 . A A . 127 HIS CE1 1 1
14 27845 1 1 127 HIS CG C 13.476 37.077 -25.963 1.00 . A A . 127 HIS CG 1 1
14 27846 1 1 127 HIS H H 11.902 34.539 -26.047 1.00 . A A . 127 HIS H 1 1
14 27847 1 1 127 HIS HA H 13.313 35.438 -23.699 1.00 . A A . 127 HIS HA 1 1
14 27848 1 1 127 HIS HB2 H 11.412 36.918 -25.581 1.00 . A A . 127 HIS HB2 1 1
14 27849 1 1 127 HIS HB3 H 12.340 37.678 -24.291 1.00 . A A . 127 HIS HB3 1 1
14 27850 1 1 127 HIS HD1 H 13.373 39.160 -26.229 1.00 . A A . 127 HIS HD1 1 1
14 27851 1 1 127 HIS HD2 H 14.377 35.139 -26.375 1.00 . A A . 127 HIS HD2 1 1
14 27852 1 1 127 HIS HE1 H 15.325 39.016 -27.797 1.00 . A A . 127 HIS HE1 1 1
14 27853 1 1 127 HIS HE2 H 15.787 36.548 -28.006 1.00 . A A . 127 HIS HE2 1 1
14 27854 1 1 127 HIS N N 12.277 34.380 -25.157 1.00 . A A . 127 HIS N 1 1
14 27855 1 1 127 HIS ND1 N 13.820 38.318 -26.448 1.00 . A A . 127 HIS ND1 1 1
14 27856 1 1 127 HIS NE2 N 15.184 36.933 -27.336 1.00 . A A . 127 HIS NE2 1 1
14 27857 1 1 127 HIS O O 10.035 35.459 -23.620 1.00 . A A . 127 HIS O 1 1
14 27858 1 1 128 HIS C C 11.315 35.486 -19.501 1.00 . A A . 128 HIS C 1 1
14 27859 1 1 128 HIS CA C 10.597 35.189 -20.826 1.00 . A A . 128 HIS CA 1 1
14 27860 1 1 128 HIS CB C 9.877 33.806 -20.774 1.00 . A A . 128 HIS CB 1 1
14 27861 1 1 128 HIS CD2 C 11.618 31.930 -21.296 1.00 . A A . 128 HIS CD2 1 1
14 27862 1 1 128 HIS CE1 C 11.662 30.977 -19.330 1.00 . A A . 128 HIS CE1 1 1
14 27863 1 1 128 HIS CG C 10.770 32.618 -20.494 1.00 . A A . 128 HIS CG 1 1
14 27864 1 1 128 HIS H H 12.513 35.189 -21.729 1.00 . A A . 128 HIS H 1 1
14 27865 1 1 128 HIS HA H 9.855 35.966 -20.982 1.00 . A A . 128 HIS HA 1 1
14 27866 1 1 128 HIS HB2 H 9.113 33.830 -20.006 1.00 . A A . 128 HIS HB2 1 1
14 27867 1 1 128 HIS HB3 H 9.391 33.632 -21.729 1.00 . A A . 128 HIS HB3 1 1
14 27868 1 1 128 HIS HD1 H 10.312 32.248 -18.473 1.00 . A A . 128 HIS HD1 1 1
14 27869 1 1 128 HIS HD2 H 11.828 32.142 -22.335 1.00 . A A . 128 HIS HD2 1 1
14 27870 1 1 128 HIS HE1 H 11.902 30.306 -18.515 1.00 . A A . 128 HIS HE1 1 1
14 27871 1 1 128 HIS HE2 H 12.915 30.351 -20.820 1.00 . A A . 128 HIS HE2 1 1
14 27872 1 1 128 HIS N N 11.558 35.259 -21.941 1.00 . A A . 128 HIS N 1 1
14 27873 1 1 128 HIS ND1 N 10.825 31.992 -19.271 1.00 . A A . 128 HIS ND1 1 1
14 27874 1 1 128 HIS NE2 N 12.156 30.916 -20.547 1.00 . A A . 128 HIS NE2 1 1
14 27875 1 1 128 HIS O O 12.545 35.632 -19.470 1.00 . A A . 128 HIS O 1 1
14 27876 1 1 129 HIS C C 11.573 34.405 -16.518 1.00 . A A . 129 HIS C 1 1
14 27877 1 1 129 HIS CA C 11.095 35.761 -17.058 1.00 . A A . 129 HIS CA 1 1
14 27878 1 1 129 HIS CB C 10.047 36.372 -16.091 1.00 . A A . 129 HIS CB 1 1
14 27879 1 1 129 HIS CD2 C 8.503 38.185 -17.148 1.00 . A A . 129 HIS CD2 1 1
14 27880 1 1 129 HIS CE1 C 9.634 39.956 -16.547 1.00 . A A . 129 HIS CE1 1 1
14 27881 1 1 129 HIS CG C 9.589 37.758 -16.462 1.00 . A A . 129 HIS CG 1 1
14 27882 1 1 129 HIS H H 9.564 35.573 -18.527 1.00 . A A . 129 HIS H 1 1
14 27883 1 1 129 HIS HA H 11.947 36.433 -17.124 1.00 . A A . 129 HIS HA 1 1
14 27884 1 1 129 HIS HB2 H 9.175 35.731 -16.058 1.00 . A A . 129 HIS HB2 1 1
14 27885 1 1 129 HIS HB3 H 10.469 36.428 -15.096 1.00 . A A . 129 HIS HB3 1 1
14 27886 1 1 129 HIS HD1 H 11.117 38.920 -15.596 1.00 . A A . 129 HIS HD1 1 1
14 27887 1 1 129 HIS HD2 H 7.735 37.561 -17.587 1.00 . A A . 129 HIS HD2 1 1
14 27888 1 1 129 HIS HE1 H 9.939 40.983 -16.410 1.00 . A A . 129 HIS HE1 1 1
14 27889 1 1 129 HIS HE2 H 7.954 40.131 -17.694 1.00 . A A . 129 HIS HE2 1 1
14 27890 1 1 129 HIS N N 10.539 35.598 -18.413 1.00 . A A . 129 HIS N 1 1
14 27891 1 1 129 HIS ND1 N 10.275 38.895 -16.103 1.00 . A A . 129 HIS ND1 1 1
14 27892 1 1 129 HIS NE2 N 8.558 39.552 -17.186 1.00 . A A . 129 HIS NE2 1 1
14 27893 1 1 129 HIS O O 10.937 33.373 -16.768 1.00 . A A . 129 HIS O 1 1
14 27894 1 1 130 HIS C C 12.957 33.498 -13.551 1.00 . A A . 130 HIS C 1 1
14 27895 1 1 130 HIS CA C 13.185 33.244 -15.047 1.00 . A A . 130 HIS CA 1 1
14 27896 1 1 130 HIS CB C 14.684 32.954 -15.326 1.00 . A A . 130 HIS CB 1 1
14 27897 1 1 130 HIS CD2 C 15.956 31.821 -13.331 1.00 . A A . 130 HIS CD2 1 1
14 27898 1 1 130 HIS CE1 C 15.622 29.732 -13.877 1.00 . A A . 130 HIS CE1 1 1
14 27899 1 1 130 HIS CG C 15.250 31.815 -14.494 1.00 . A A . 130 HIS CG 1 1
14 27900 1 1 130 HIS H H 13.250 35.230 -15.794 1.00 . A A . 130 HIS H 1 1
14 27901 1 1 130 HIS HA H 12.603 32.372 -15.349 1.00 . A A . 130 HIS HA 1 1
14 27902 1 1 130 HIS HB2 H 14.807 32.693 -16.369 1.00 . A A . 130 HIS HB2 1 1
14 27903 1 1 130 HIS HB3 H 15.267 33.847 -15.119 1.00 . A A . 130 HIS HB3 1 1
14 27904 1 1 130 HIS HD1 H 14.589 30.140 -15.596 1.00 . A A . 130 HIS HD1 1 1
14 27905 1 1 130 HIS HD2 H 16.287 32.698 -12.788 1.00 . A A . 130 HIS HD2 1 1
14 27906 1 1 130 HIS HE1 H 15.633 28.651 -13.864 1.00 . A A . 130 HIS HE1 1 1
14 27907 1 1 130 HIS HE2 H 16.457 30.217 -12.074 1.00 . A A . 130 HIS HE2 1 1
14 27908 1 1 130 HIS N N 12.710 34.409 -15.809 1.00 . A A . 130 HIS N 1 1
14 27909 1 1 130 HIS ND1 N 15.061 30.486 -14.808 1.00 . A A . 130 HIS ND1 1 1
14 27910 1 1 130 HIS NE2 N 16.170 30.514 -12.970 1.00 . A A . 130 HIS NE2 1 1
14 27911 1 1 130 HIS O O 13.513 34.449 -12.985 1.00 . A A . 130 HIS O 1 1
14 27912 1 1 131 HIS C C 12.941 31.726 -10.776 1.00 . A A . 131 HIS C 1 1
14 27913 1 1 131 HIS CA C 11.915 32.666 -11.468 1.00 . A A . 131 HIS CA 1 1
14 27914 1 1 131 HIS CB C 10.435 32.316 -11.113 1.00 . A A . 131 HIS CB 1 1
14 27915 1 1 131 HIS CD2 C 9.666 29.856 -10.748 1.00 . A A . 131 HIS CD2 1 1
14 27916 1 1 131 HIS CE1 C 9.293 29.321 -12.834 1.00 . A A . 131 HIS CE1 1 1
14 27917 1 1 131 HIS CG C 9.961 30.939 -11.501 1.00 . A A . 131 HIS CG 1 1
14 27918 1 1 131 HIS H H 11.674 31.970 -13.456 1.00 . A A . 131 HIS H 1 1
14 27919 1 1 131 HIS HA H 12.106 33.687 -11.131 1.00 . A A . 131 HIS HA 1 1
14 27920 1 1 131 HIS HB2 H 10.297 32.416 -10.047 1.00 . A A . 131 HIS HB2 1 1
14 27921 1 1 131 HIS HB3 H 9.782 33.028 -11.606 1.00 . A A . 131 HIS HB3 1 1
14 27922 1 1 131 HIS HD1 H 9.848 31.127 -13.591 1.00 . A A . 131 HIS HD1 1 1
14 27923 1 1 131 HIS HD2 H 9.749 29.785 -9.672 1.00 . A A . 131 HIS HD2 1 1
14 27924 1 1 131 HIS HE1 H 9.036 28.762 -13.725 1.00 . A A . 131 HIS HE1 1 1
14 27925 1 1 131 HIS HE2 H 9.124 27.927 -11.353 1.00 . A A . 131 HIS HE2 1 1
14 27926 1 1 131 HIS N N 12.136 32.645 -12.923 1.00 . A A . 131 HIS N 1 1
14 27927 1 1 131 HIS ND1 N 9.721 30.563 -12.804 1.00 . A A . 131 HIS ND1 1 1
14 27928 1 1 131 HIS NE2 N 9.253 28.868 -11.601 1.00 . A A . 131 HIS NE2 1 1
14 27929 1 1 131 HIS O O 13.055 30.550 -11.189 1.00 . A A . 131 HIS O 1 1
14 27930 1 1 131 HIS OXT O 13.647 32.172 -9.848 1.00 . A A . 131 HIS OXT 1 1
15 27931 1 1 1 MET C C -1.828 2.679 -3.606 1.00 . A A . 1 MET C 1 1
15 27932 1 1 1 MET CA C -1.519 2.279 -2.154 1.00 . A A . 1 MET CA 1 1
15 27933 1 1 1 MET CB C -0.285 1.331 -2.103 1.00 . A A . 1 MET CB 1 1
15 27934 1 1 1 MET CE C 0.097 0.235 1.932 1.00 . A A . 1 MET CE 1 1
15 27935 1 1 1 MET CG C 0.302 1.112 -0.702 1.00 . A A . 1 MET CG 1 1
15 27936 1 1 1 MET H1 H -2.494 1.368 -0.559 1.00 . A A . 1 MET H1 1 1
15 27937 1 1 1 MET H2 H -2.977 0.802 -2.072 1.00 . A A . 1 MET H2 1 1
15 27938 1 1 1 MET H3 H -3.506 2.312 -1.531 1.00 . A A . 1 MET H3 1 1
15 27939 1 1 1 MET HA H -1.298 3.177 -1.584 1.00 . A A . 1 MET HA 1 1
15 27940 1 1 1 MET HB2 H -0.572 0.364 -2.498 1.00 . A A . 1 MET HB2 1 1
15 27941 1 1 1 MET HB3 H 0.501 1.737 -2.737 1.00 . A A . 1 MET HB3 1 1
15 27942 1 1 1 MET HE1 H 0.887 -0.476 1.737 1.00 . A A . 1 MET HE1 1 1
15 27943 1 1 1 MET HE2 H -0.526 -0.128 2.738 1.00 . A A . 1 MET HE2 1 1
15 27944 1 1 1 MET HE3 H 0.530 1.184 2.209 1.00 . A A . 1 MET HE3 1 1
15 27945 1 1 1 MET HG2 H 1.129 0.418 -0.780 1.00 . A A . 1 MET HG2 1 1
15 27946 1 1 1 MET HG3 H 0.665 2.059 -0.318 1.00 . A A . 1 MET HG3 1 1
15 27947 1 1 1 MET N N -2.705 1.645 -1.537 1.00 . A A . 1 MET N 1 1
15 27948 1 1 1 MET O O -2.073 1.813 -4.461 1.00 . A A . 1 MET O 1 1
15 27949 1 1 1 MET SD S -0.902 0.440 0.462 1.00 . A A . 1 MET SD 1 1
15 27950 1 1 2 GLN C C -0.512 4.537 -5.858 1.00 . A A . 2 GLN C 1 1
15 27951 1 1 2 GLN CA C -1.913 4.543 -5.228 1.00 . A A . 2 GLN CA 1 1
15 27952 1 1 2 GLN CB C -2.465 5.987 -5.212 1.00 . A A . 2 GLN CB 1 1
15 27953 1 1 2 GLN CD C -4.366 7.579 -4.656 1.00 . A A . 2 GLN CD 1 1
15 27954 1 1 2 GLN CG C -3.904 6.124 -4.698 1.00 . A A . 2 GLN CG 1 1
15 27955 1 1 2 GLN H H -1.813 4.620 -3.111 1.00 . A A . 2 GLN H 1 1
15 27956 1 1 2 GLN HA H -2.574 3.915 -5.820 1.00 . A A . 2 GLN HA 1 1
15 27957 1 1 2 GLN HB2 H -1.821 6.596 -4.585 1.00 . A A . 2 GLN HB2 1 1
15 27958 1 1 2 GLN HB3 H -2.431 6.383 -6.227 1.00 . A A . 2 GLN HB3 1 1
15 27959 1 1 2 GLN HE21 H -3.711 7.772 -2.788 1.00 . A A . 2 GLN HE21 1 1
15 27960 1 1 2 GLN HE22 H -4.429 9.179 -3.488 1.00 . A A . 2 GLN HE22 1 1
15 27961 1 1 2 GLN HG2 H -4.565 5.567 -5.353 1.00 . A A . 2 GLN HG2 1 1
15 27962 1 1 2 GLN HG3 H -3.964 5.704 -3.696 1.00 . A A . 2 GLN HG3 1 1
15 27963 1 1 2 GLN N N -1.848 3.994 -3.866 1.00 . A A . 2 GLN N 1 1
15 27964 1 1 2 GLN NE2 N -4.150 8.242 -3.532 1.00 . A A . 2 GLN NE2 1 1
15 27965 1 1 2 GLN O O 0.499 4.495 -5.141 1.00 . A A . 2 GLN O 1 1
15 27966 1 1 2 GLN OE1 O -4.911 8.104 -5.628 1.00 . A A . 2 GLN OE1 1 1
15 27967 1 1 3 LEU C C 1.388 6.103 -7.790 1.00 . A A . 3 LEU C 1 1
15 27968 1 1 3 LEU CA C 0.810 4.681 -7.924 1.00 . A A . 3 LEU CA 1 1
15 27969 1 1 3 LEU CB C 0.634 4.251 -9.416 1.00 . A A . 3 LEU CB 1 1
15 27970 1 1 3 LEU CD1 C 2.382 2.410 -9.303 1.00 . A A . 3 LEU CD1 1 1
15 27971 1 1 3 LEU CD2 C -0.092 1.810 -9.067 1.00 . A A . 3 LEU CD2 1 1
15 27972 1 1 3 LEU CG C 0.939 2.755 -9.722 1.00 . A A . 3 LEU CG 1 1
15 27973 1 1 3 LEU H H -1.292 4.556 -7.699 1.00 . A A . 3 LEU H 1 1
15 27974 1 1 3 LEU HA H 1.504 3.990 -7.447 1.00 . A A . 3 LEU HA 1 1
15 27975 1 1 3 LEU HB2 H -0.389 4.459 -9.718 1.00 . A A . 3 LEU HB2 1 1
15 27976 1 1 3 LEU HB3 H 1.287 4.853 -10.040 1.00 . A A . 3 LEU HB3 1 1
15 27977 1 1 3 LEU HD11 H 2.597 1.382 -9.554 1.00 . A A . 3 LEU HD11 1 1
15 27978 1 1 3 LEU HD12 H 2.509 2.553 -8.233 1.00 . A A . 3 LEU HD12 1 1
15 27979 1 1 3 LEU HD13 H 3.073 3.058 -9.829 1.00 . A A . 3 LEU HD13 1 1
15 27980 1 1 3 LEU HD21 H 0.137 0.785 -9.331 1.00 . A A . 3 LEU HD21 1 1
15 27981 1 1 3 LEU HD22 H -1.079 2.056 -9.428 1.00 . A A . 3 LEU HD22 1 1
15 27982 1 1 3 LEU HD23 H -0.065 1.922 -7.991 1.00 . A A . 3 LEU HD23 1 1
15 27983 1 1 3 LEU HG H 0.878 2.604 -10.794 1.00 . A A . 3 LEU HG 1 1
15 27984 1 1 3 LEU N N -0.458 4.580 -7.195 1.00 . A A . 3 LEU N 1 1
15 27985 1 1 3 LEU O O 0.769 7.078 -8.228 1.00 . A A . 3 LEU O 1 1
15 27986 1 1 4 GLN C C 4.216 7.777 -8.066 1.00 . A A . 4 GLN C 1 1
15 27987 1 1 4 GLN CA C 3.251 7.478 -6.907 1.00 . A A . 4 GLN CA 1 1
15 27988 1 1 4 GLN CB C 4.024 7.418 -5.557 1.00 . A A . 4 GLN CB 1 1
15 27989 1 1 4 GLN CD C 3.952 6.894 -3.014 1.00 . A A . 4 GLN CD 1 1
15 27990 1 1 4 GLN CG C 3.190 6.937 -4.351 1.00 . A A . 4 GLN CG 1 1
15 27991 1 1 4 GLN H H 3.003 5.373 -6.850 1.00 . A A . 4 GLN H 1 1
15 27992 1 1 4 GLN HA H 2.505 8.260 -6.854 1.00 . A A . 4 GLN HA 1 1
15 27993 1 1 4 GLN HB2 H 4.863 6.739 -5.666 1.00 . A A . 4 GLN HB2 1 1
15 27994 1 1 4 GLN HB3 H 4.410 8.407 -5.333 1.00 . A A . 4 GLN HB3 1 1
15 27995 1 1 4 GLN HE21 H 5.052 8.480 -3.496 1.00 . A A . 4 GLN HE21 1 1
15 27996 1 1 4 GLN HE22 H 5.373 7.779 -1.957 1.00 . A A . 4 GLN HE22 1 1
15 27997 1 1 4 GLN HG2 H 2.339 7.597 -4.233 1.00 . A A . 4 GLN HG2 1 1
15 27998 1 1 4 GLN HG3 H 2.829 5.939 -4.572 1.00 . A A . 4 GLN HG3 1 1
15 27999 1 1 4 GLN N N 2.568 6.200 -7.156 1.00 . A A . 4 GLN N 1 1
15 28000 1 1 4 GLN NE2 N 4.886 7.809 -2.801 1.00 . A A . 4 GLN NE2 1 1
15 28001 1 1 4 GLN O O 5.225 7.083 -8.222 1.00 . A A . 4 GLN O 1 1
15 28002 1 1 4 GLN OE1 O 3.675 6.048 -2.159 1.00 . A A . 4 GLN OE1 1 1
15 28003 1 1 5 LEU C C 5.108 10.702 -9.781 1.00 . A A . 5 LEU C 1 1
15 28004 1 1 5 LEU CA C 4.735 9.228 -10.015 1.00 . A A . 5 LEU CA 1 1
15 28005 1 1 5 LEU CB C 4.036 9.048 -11.408 1.00 . A A . 5 LEU CB 1 1
15 28006 1 1 5 LEU CD1 C 2.361 7.093 -11.131 1.00 . A A . 5 LEU CD1 1 1
15 28007 1 1 5 LEU CD2 C 3.459 7.475 -13.380 1.00 . A A . 5 LEU CD2 1 1
15 28008 1 1 5 LEU CG C 3.632 7.589 -11.846 1.00 . A A . 5 LEU CG 1 1
15 28009 1 1 5 LEU H H 3.026 9.233 -8.756 1.00 . A A . 5 LEU H 1 1
15 28010 1 1 5 LEU HA H 5.650 8.633 -10.007 1.00 . A A . 5 LEU HA 1 1
15 28011 1 1 5 LEU HB2 H 3.145 9.656 -11.417 1.00 . A A . 5 LEU HB2 1 1
15 28012 1 1 5 LEU HB3 H 4.710 9.443 -12.159 1.00 . A A . 5 LEU HB3 1 1
15 28013 1 1 5 LEU HD11 H 2.140 6.079 -11.443 1.00 . A A . 5 LEU HD11 1 1
15 28014 1 1 5 LEU HD12 H 1.526 7.734 -11.379 1.00 . A A . 5 LEU HD12 1 1
15 28015 1 1 5 LEU HD13 H 2.519 7.107 -10.062 1.00 . A A . 5 LEU HD13 1 1
15 28016 1 1 5 LEU HD21 H 2.662 8.130 -13.711 1.00 . A A . 5 LEU HD21 1 1
15 28017 1 1 5 LEU HD22 H 3.215 6.453 -13.649 1.00 . A A . 5 LEU HD22 1 1
15 28018 1 1 5 LEU HD23 H 4.379 7.757 -13.871 1.00 . A A . 5 LEU HD23 1 1
15 28019 1 1 5 LEU HG H 4.431 6.917 -11.566 1.00 . A A . 5 LEU HG 1 1
15 28020 1 1 5 LEU N N 3.879 8.775 -8.901 1.00 . A A . 5 LEU N 1 1
15 28021 1 1 5 LEU O O 4.223 11.564 -9.695 1.00 . A A . 5 LEU O 1 1
15 28022 1 1 6 VAL C C 7.395 12.914 -10.773 1.00 . A A . 6 VAL C 1 1
15 28023 1 1 6 VAL CA C 6.935 12.345 -9.431 1.00 . A A . 6 VAL CA 1 1
15 28024 1 1 6 VAL CB C 8.126 12.358 -8.400 1.00 . A A . 6 VAL CB 1 1
15 28025 1 1 6 VAL CG1 C 8.699 13.785 -8.186 1.00 . A A . 6 VAL CG1 1 1
15 28026 1 1 6 VAL CG2 C 7.692 11.737 -7.061 1.00 . A A . 6 VAL CG2 1 1
15 28027 1 1 6 VAL H H 7.053 10.258 -9.726 1.00 . A A . 6 VAL H 1 1
15 28028 1 1 6 VAL HA H 6.129 12.964 -9.031 1.00 . A A . 6 VAL HA 1 1
15 28029 1 1 6 VAL HB H 8.923 11.739 -8.808 1.00 . A A . 6 VAL HB 1 1
15 28030 1 1 6 VAL HG11 H 9.513 13.749 -7.471 1.00 . A A . 6 VAL HG11 1 1
15 28031 1 1 6 VAL HG12 H 7.924 14.437 -7.808 1.00 . A A . 6 VAL HG12 1 1
15 28032 1 1 6 VAL HG13 H 9.069 14.181 -9.126 1.00 . A A . 6 VAL HG13 1 1
15 28033 1 1 6 VAL HG21 H 6.878 12.315 -6.641 1.00 . A A . 6 VAL HG21 1 1
15 28034 1 1 6 VAL HG22 H 8.526 11.740 -6.367 1.00 . A A . 6 VAL HG22 1 1
15 28035 1 1 6 VAL HG23 H 7.363 10.717 -7.216 1.00 . A A . 6 VAL HG23 1 1
15 28036 1 1 6 VAL N N 6.416 10.986 -9.656 1.00 . A A . 6 VAL N 1 1
15 28037 1 1 6 VAL O O 8.488 12.610 -11.262 1.00 . A A . 6 VAL O 1 1
15 28038 1 1 7 GLU C C 7.502 15.653 -12.579 1.00 . A A . 7 GLU C 1 1
15 28039 1 1 7 GLU CA C 6.760 14.313 -12.679 1.00 . A A . 7 GLU CA 1 1
15 28040 1 1 7 GLU CB C 5.397 14.478 -13.365 1.00 . A A . 7 GLU CB 1 1
15 28041 1 1 7 GLU CD C 3.206 13.375 -14.084 1.00 . A A . 7 GLU CD 1 1
15 28042 1 1 7 GLU CG C 4.601 13.165 -13.502 1.00 . A A . 7 GLU CG 1 1
15 28043 1 1 7 GLU H H 5.753 14.023 -10.853 1.00 . A A . 7 GLU H 1 1
15 28044 1 1 7 GLU HA H 7.361 13.611 -13.259 1.00 . A A . 7 GLU HA 1 1
15 28045 1 1 7 GLU HB2 H 4.796 15.185 -12.796 1.00 . A A . 7 GLU HB2 1 1
15 28046 1 1 7 GLU HB3 H 5.555 14.883 -14.359 1.00 . A A . 7 GLU HB3 1 1
15 28047 1 1 7 GLU HG2 H 5.147 12.492 -14.158 1.00 . A A . 7 GLU HG2 1 1
15 28048 1 1 7 GLU HG3 H 4.519 12.704 -12.519 1.00 . A A . 7 GLU HG3 1 1
15 28049 1 1 7 GLU N N 6.554 13.759 -11.348 1.00 . A A . 7 GLU N 1 1
15 28050 1 1 7 GLU O O 7.168 16.495 -11.735 1.00 . A A . 7 GLU O 1 1
15 28051 1 1 7 GLU OE1 O 2.225 12.801 -13.557 1.00 . A A . 7 GLU OE1 1 1
15 28052 1 1 7 GLU OE2 O 3.081 14.113 -15.079 1.00 . A A . 7 GLU OE2 1 1
15 28053 1 1 8 SER C C 9.841 17.289 -14.899 1.00 . A A . 8 SER C 1 1
15 28054 1 1 8 SER CA C 9.401 16.983 -13.460 1.00 . A A . 8 SER CA 1 1
15 28055 1 1 8 SER CB C 10.608 16.684 -12.535 1.00 . A A . 8 SER CB 1 1
15 28056 1 1 8 SER H H 8.633 15.144 -14.145 1.00 . A A . 8 SER H 1 1
15 28057 1 1 8 SER HA H 8.865 17.848 -13.078 1.00 . A A . 8 SER HA 1 1
15 28058 1 1 8 SER HB2 H 11.379 17.427 -12.678 1.00 . A A . 8 SER HB2 1 1
15 28059 1 1 8 SER HB3 H 10.282 16.708 -11.501 1.00 . A A . 8 SER HB3 1 1
15 28060 1 1 8 SER HG H 10.455 14.746 -12.789 1.00 . A A . 8 SER HG 1 1
15 28061 1 1 8 SER N N 8.496 15.828 -13.454 1.00 . A A . 8 SER N 1 1
15 28062 1 1 8 SER O O 9.655 16.466 -15.807 1.00 . A A . 8 SER O 1 1
15 28063 1 1 8 SER OG O 11.161 15.403 -12.798 1.00 . A A . 8 SER OG 1 1
15 28064 1 1 9 GLY C C 9.845 20.086 -16.893 1.00 . A A . 9 GLY C 1 1
15 28065 1 1 9 GLY CA C 10.790 18.984 -16.420 1.00 . A A . 9 GLY CA 1 1
15 28066 1 1 9 GLY H H 10.564 19.064 -14.319 1.00 . A A . 9 GLY H 1 1
15 28067 1 1 9 GLY HA2 H 11.795 19.381 -16.361 1.00 . A A . 9 GLY HA2 1 1
15 28068 1 1 9 GLY HA3 H 10.779 18.176 -17.146 1.00 . A A . 9 GLY HA3 1 1
15 28069 1 1 9 GLY N N 10.412 18.485 -15.095 1.00 . A A . 9 GLY N 1 1
15 28070 1 1 9 GLY O O 10.238 20.939 -17.693 1.00 . A A . 9 GLY O 1 1
15 28071 1 1 10 GLY C C 7.916 22.478 -16.375 1.00 . A A . 10 GLY C 1 1
15 28072 1 1 10 GLY CA C 7.562 21.038 -16.735 1.00 . A A . 10 GLY CA 1 1
15 28073 1 1 10 GLY H H 8.395 19.397 -15.685 1.00 . A A . 10 GLY H 1 1
15 28074 1 1 10 GLY HA2 H 7.386 20.964 -17.802 1.00 . A A . 10 GLY HA2 1 1
15 28075 1 1 10 GLY HA3 H 6.647 20.766 -16.224 1.00 . A A . 10 GLY HA3 1 1
15 28076 1 1 10 GLY N N 8.602 20.077 -16.358 1.00 . A A . 10 GLY N 1 1
15 28077 1 1 10 GLY O O 8.316 22.762 -15.238 1.00 . A A . 10 GLY O 1 1
15 28078 1 1 11 GLY C C 7.877 25.538 -18.505 1.00 . A A . 11 GLY C 1 1
15 28079 1 1 11 GLY CA C 8.116 24.779 -17.219 1.00 . A A . 11 GLY CA 1 1
15 28080 1 1 11 GLY H H 7.474 23.051 -18.236 1.00 . A A . 11 GLY H 1 1
15 28081 1 1 11 GLY HA2 H 7.505 25.221 -16.440 1.00 . A A . 11 GLY HA2 1 1
15 28082 1 1 11 GLY HA3 H 9.160 24.879 -16.943 1.00 . A A . 11 GLY HA3 1 1
15 28083 1 1 11 GLY N N 7.795 23.367 -17.365 1.00 . A A . 11 GLY N 1 1
15 28084 1 1 11 GLY O O 7.347 24.979 -19.481 1.00 . A A . 11 GLY O 1 1
15 28085 1 1 12 LEU C C 9.243 27.384 -20.682 1.00 . A A . 12 LEU C 1 1
15 28086 1 1 12 LEU CA C 8.121 27.684 -19.667 1.00 . A A . 12 LEU CA 1 1
15 28087 1 1 12 LEU CB C 8.146 29.169 -19.251 1.00 . A A . 12 LEU CB 1 1
15 28088 1 1 12 LEU CD1 C 6.133 30.193 -20.449 1.00 . A A . 12 LEU CD1 1 1
15 28089 1 1 12 LEU CD2 C 8.217 31.608 -20.107 1.00 . A A . 12 LEU CD2 1 1
15 28090 1 1 12 LEU CG C 7.667 30.183 -20.337 1.00 . A A . 12 LEU CG 1 1
15 28091 1 1 12 LEU H H 8.645 27.190 -17.694 1.00 . A A . 12 LEU H 1 1
15 28092 1 1 12 LEU HA H 7.161 27.471 -20.126 1.00 . A A . 12 LEU HA 1 1
15 28093 1 1 12 LEU HB2 H 7.529 29.289 -18.365 1.00 . A A . 12 LEU HB2 1 1
15 28094 1 1 12 LEU HB3 H 9.156 29.409 -18.987 1.00 . A A . 12 LEU HB3 1 1
15 28095 1 1 12 LEU HD11 H 5.697 30.511 -19.511 1.00 . A A . 12 LEU HD11 1 1
15 28096 1 1 12 LEU HD12 H 5.777 29.201 -20.692 1.00 . A A . 12 LEU HD12 1 1
15 28097 1 1 12 LEU HD13 H 5.834 30.876 -21.232 1.00 . A A . 12 LEU HD13 1 1
15 28098 1 1 12 LEU HD21 H 9.298 31.580 -20.070 1.00 . A A . 12 LEU HD21 1 1
15 28099 1 1 12 LEU HD22 H 7.835 32.005 -19.177 1.00 . A A . 12 LEU HD22 1 1
15 28100 1 1 12 LEU HD23 H 7.907 32.245 -20.928 1.00 . A A . 12 LEU HD23 1 1
15 28101 1 1 12 LEU HG H 8.046 29.853 -21.298 1.00 . A A . 12 LEU HG 1 1
15 28102 1 1 12 LEU N N 8.258 26.817 -18.507 1.00 . A A . 12 LEU N 1 1
15 28103 1 1 12 LEU O O 10.428 27.537 -20.373 1.00 . A A . 12 LEU O 1 1
15 28104 1 1 13 VAL C C 9.288 27.281 -24.272 1.00 . A A . 13 VAL C 1 1
15 28105 1 1 13 VAL CA C 9.766 26.590 -22.983 1.00 . A A . 13 VAL CA 1 1
15 28106 1 1 13 VAL CB C 9.876 25.029 -23.188 1.00 . A A . 13 VAL CB 1 1
15 28107 1 1 13 VAL CG1 C 10.751 24.374 -22.090 1.00 . A A . 13 VAL CG1 1 1
15 28108 1 1 13 VAL CG2 C 8.469 24.380 -23.223 1.00 . A A . 13 VAL CG2 1 1
15 28109 1 1 13 VAL H H 7.891 26.804 -22.019 1.00 . A A . 13 VAL H 1 1
15 28110 1 1 13 VAL HA H 10.757 26.977 -22.737 1.00 . A A . 13 VAL HA 1 1
15 28111 1 1 13 VAL HB H 10.354 24.840 -24.149 1.00 . A A . 13 VAL HB 1 1
15 28112 1 1 13 VAL HG11 H 10.306 24.547 -21.117 1.00 . A A . 13 VAL HG11 1 1
15 28113 1 1 13 VAL HG12 H 11.743 24.804 -22.109 1.00 . A A . 13 VAL HG12 1 1
15 28114 1 1 13 VAL HG13 H 10.823 23.306 -22.262 1.00 . A A . 13 VAL HG13 1 1
15 28115 1 1 13 VAL HG21 H 7.962 24.561 -22.283 1.00 . A A . 13 VAL HG21 1 1
15 28116 1 1 13 VAL HG22 H 8.559 23.312 -23.380 1.00 . A A . 13 VAL HG22 1 1
15 28117 1 1 13 VAL HG23 H 7.888 24.809 -24.031 1.00 . A A . 13 VAL HG23 1 1
15 28118 1 1 13 VAL N N 8.850 26.923 -21.873 1.00 . A A . 13 VAL N 1 1
15 28119 1 1 13 VAL O O 8.154 27.726 -24.342 1.00 . A A . 13 VAL O 1 1
15 28120 1 1 14 GLN C C 9.308 27.120 -27.615 1.00 . A A . 14 GLN C 1 1
15 28121 1 1 14 GLN CA C 9.850 28.089 -26.545 1.00 . A A . 14 GLN CA 1 1
15 28122 1 1 14 GLN CB C 11.104 28.869 -27.046 1.00 . A A . 14 GLN CB 1 1
15 28123 1 1 14 GLN CD C 12.530 27.880 -28.973 1.00 . A A . 14 GLN CD 1 1
15 28124 1 1 14 GLN CG C 12.341 28.022 -27.459 1.00 . A A . 14 GLN CG 1 1
15 28125 1 1 14 GLN H H 11.041 26.976 -25.182 1.00 . A A . 14 GLN H 1 1
15 28126 1 1 14 GLN HA H 9.065 28.817 -26.324 1.00 . A A . 14 GLN HA 1 1
15 28127 1 1 14 GLN HB2 H 10.816 29.490 -27.885 1.00 . A A . 14 GLN HB2 1 1
15 28128 1 1 14 GLN HB3 H 11.414 29.535 -26.242 1.00 . A A . 14 GLN HB3 1 1
15 28129 1 1 14 GLN HE21 H 11.479 26.206 -28.979 1.00 . A A . 14 GLN HE21 1 1
15 28130 1 1 14 GLN HE22 H 12.098 26.712 -30.505 1.00 . A A . 14 GLN HE22 1 1
15 28131 1 1 14 GLN HG2 H 13.230 28.482 -27.052 1.00 . A A . 14 GLN HG2 1 1
15 28132 1 1 14 GLN HG3 H 12.238 27.029 -27.034 1.00 . A A . 14 GLN HG3 1 1
15 28133 1 1 14 GLN N N 10.162 27.381 -25.284 1.00 . A A . 14 GLN N 1 1
15 28134 1 1 14 GLN NE2 N 11.984 26.831 -29.541 1.00 . A A . 14 GLN NE2 1 1
15 28135 1 1 14 GLN O O 9.706 25.943 -27.670 1.00 . A A . 14 GLN O 1 1
15 28136 1 1 14 GLN OE1 O 13.160 28.715 -29.620 1.00 . A A . 14 GLN OE1 1 1
15 28137 1 1 15 ALA C C 8.848 26.522 -30.603 1.00 . A A . 15 ALA C 1 1
15 28138 1 1 15 ALA CA C 7.774 26.910 -29.576 1.00 . A A . 15 ALA CA 1 1
15 28139 1 1 15 ALA CB C 6.674 27.764 -30.226 1.00 . A A . 15 ALA CB 1 1
15 28140 1 1 15 ALA H H 8.039 28.531 -28.252 1.00 . A A . 15 ALA H 1 1
15 28141 1 1 15 ALA HA H 7.309 26.009 -29.186 1.00 . A A . 15 ALA HA 1 1
15 28142 1 1 15 ALA HB1 H 7.100 28.685 -30.605 1.00 . A A . 15 ALA HB1 1 1
15 28143 1 1 15 ALA HB2 H 5.915 28.002 -29.490 1.00 . A A . 15 ALA HB2 1 1
15 28144 1 1 15 ALA HB3 H 6.212 27.220 -31.044 1.00 . A A . 15 ALA HB3 1 1
15 28145 1 1 15 ALA N N 8.368 27.634 -28.439 1.00 . A A . 15 ALA N 1 1
15 28146 1 1 15 ALA O O 9.629 27.368 -31.037 1.00 . A A . 15 ALA O 1 1
15 28147 1 1 16 GLY C C 11.119 24.164 -31.078 1.00 . A A . 16 GLY C 1 1
15 28148 1 1 16 GLY CA C 9.904 24.675 -31.840 1.00 . A A . 16 GLY CA 1 1
15 28149 1 1 16 GLY H H 8.206 24.642 -30.585 1.00 . A A . 16 GLY H 1 1
15 28150 1 1 16 GLY HA2 H 9.468 23.850 -32.382 1.00 . A A . 16 GLY HA2 1 1
15 28151 1 1 16 GLY HA3 H 10.219 25.429 -32.550 1.00 . A A . 16 GLY HA3 1 1
15 28152 1 1 16 GLY N N 8.886 25.234 -30.951 1.00 . A A . 16 GLY N 1 1
15 28153 1 1 16 GLY O O 12.163 23.878 -31.673 1.00 . A A . 16 GLY O 1 1
15 28154 1 1 17 GLY C C 11.919 22.088 -28.626 1.00 . A A . 17 GLY C 1 1
15 28155 1 1 17 GLY CA C 12.035 23.579 -28.870 1.00 . A A . 17 GLY CA 1 1
15 28156 1 1 17 GLY H H 10.132 24.360 -29.344 1.00 . A A . 17 GLY H 1 1
15 28157 1 1 17 GLY HA2 H 13.006 23.791 -29.302 1.00 . A A . 17 GLY HA2 1 1
15 28158 1 1 17 GLY HA3 H 11.959 24.098 -27.924 1.00 . A A . 17 GLY HA3 1 1
15 28159 1 1 17 GLY N N 10.980 24.076 -29.745 1.00 . A A . 17 GLY N 1 1
15 28160 1 1 17 GLY O O 11.181 21.380 -29.338 1.00 . A A . 17 GLY O 1 1
15 28161 1 1 18 SER C C 12.707 20.224 -25.620 1.00 . A A . 18 SER C 1 1
15 28162 1 1 18 SER CA C 12.576 20.236 -27.151 1.00 . A A . 18 SER CA 1 1
15 28163 1 1 18 SER CB C 13.666 19.362 -27.816 1.00 . A A . 18 SER CB 1 1
15 28164 1 1 18 SER H H 13.294 22.214 -27.184 1.00 . A A . 18 SER H 1 1
15 28165 1 1 18 SER HA H 11.595 19.839 -27.420 1.00 . A A . 18 SER HA 1 1
15 28166 1 1 18 SER HB2 H 13.633 18.358 -27.408 1.00 . A A . 18 SER HB2 1 1
15 28167 1 1 18 SER HB3 H 13.485 19.315 -28.883 1.00 . A A . 18 SER HB3 1 1
15 28168 1 1 18 SER HG H 14.910 20.736 -27.145 1.00 . A A . 18 SER HG 1 1
15 28169 1 1 18 SER N N 12.660 21.611 -27.627 1.00 . A A . 18 SER N 1 1
15 28170 1 1 18 SER O O 13.629 20.833 -25.070 1.00 . A A . 18 SER O 1 1
15 28171 1 1 18 SER OG O 14.969 19.889 -27.610 1.00 . A A . 18 SER OG 1 1
15 28172 1 1 19 LEU C C 11.635 17.949 -23.088 1.00 . A A . 19 LEU C 1 1
15 28173 1 1 19 LEU CA C 11.749 19.424 -23.482 1.00 . A A . 19 LEU CA 1 1
15 28174 1 1 19 LEU CB C 10.557 20.239 -22.908 1.00 . A A . 19 LEU CB 1 1
15 28175 1 1 19 LEU CD1 C 11.670 20.796 -20.660 1.00 . A A . 19 LEU CD1 1 1
15 28176 1 1 19 LEU CD2 C 9.133 20.965 -20.905 1.00 . A A . 19 LEU CD2 1 1
15 28177 1 1 19 LEU CG C 10.411 20.224 -21.353 1.00 . A A . 19 LEU CG 1 1
15 28178 1 1 19 LEU H H 11.086 19.062 -25.447 1.00 . A A . 19 LEU H 1 1
15 28179 1 1 19 LEU HA H 12.680 19.829 -23.082 1.00 . A A . 19 LEU HA 1 1
15 28180 1 1 19 LEU HB2 H 10.665 21.271 -23.233 1.00 . A A . 19 LEU HB2 1 1
15 28181 1 1 19 LEU HB3 H 9.641 19.850 -23.340 1.00 . A A . 19 LEU HB3 1 1
15 28182 1 1 19 LEU HD11 H 11.542 20.746 -19.588 1.00 . A A . 19 LEU HD11 1 1
15 28183 1 1 19 LEU HD12 H 11.820 21.825 -20.957 1.00 . A A . 19 LEU HD12 1 1
15 28184 1 1 19 LEU HD13 H 12.540 20.212 -20.941 1.00 . A A . 19 LEU HD13 1 1
15 28185 1 1 19 LEU HD21 H 9.046 20.913 -19.826 1.00 . A A . 19 LEU HD21 1 1
15 28186 1 1 19 LEU HD22 H 8.265 20.499 -21.352 1.00 . A A . 19 LEU HD22 1 1
15 28187 1 1 19 LEU HD23 H 9.180 22.002 -21.211 1.00 . A A . 19 LEU HD23 1 1
15 28188 1 1 19 LEU HG H 10.314 19.194 -21.032 1.00 . A A . 19 LEU HG 1 1
15 28189 1 1 19 LEU N N 11.781 19.527 -24.943 1.00 . A A . 19 LEU N 1 1
15 28190 1 1 19 LEU O O 10.708 17.258 -23.526 1.00 . A A . 19 LEU O 1 1
15 28191 1 1 20 ARG C C 11.917 16.121 -20.349 1.00 . A A . 20 ARG C 1 1
15 28192 1 1 20 ARG CA C 12.562 16.102 -21.746 1.00 . A A . 20 ARG CA 1 1
15 28193 1 1 20 ARG CB C 13.981 15.485 -21.674 1.00 . A A . 20 ARG CB 1 1
15 28194 1 1 20 ARG CD C 15.435 13.464 -21.045 1.00 . A A . 20 ARG CD 1 1
15 28195 1 1 20 ARG CG C 14.009 14.031 -21.140 1.00 . A A . 20 ARG CG 1 1
15 28196 1 1 20 ARG CZ C 17.394 13.123 -22.556 1.00 . A A . 20 ARG CZ 1 1
15 28197 1 1 20 ARG H H 13.360 18.037 -22.075 1.00 . A A . 20 ARG H 1 1
15 28198 1 1 20 ARG HA H 11.953 15.490 -22.405 1.00 . A A . 20 ARG HA 1 1
15 28199 1 1 20 ARG HB2 H 14.414 15.492 -22.667 1.00 . A A . 20 ARG HB2 1 1
15 28200 1 1 20 ARG HB3 H 14.595 16.100 -21.025 1.00 . A A . 20 ARG HB3 1 1
15 28201 1 1 20 ARG HD2 H 16.017 14.088 -20.378 1.00 . A A . 20 ARG HD2 1 1
15 28202 1 1 20 ARG HD3 H 15.390 12.457 -20.639 1.00 . A A . 20 ARG HD3 1 1
15 28203 1 1 20 ARG HE H 15.543 13.606 -23.143 1.00 . A A . 20 ARG HE 1 1
15 28204 1 1 20 ARG HG2 H 13.566 14.012 -20.149 1.00 . A A . 20 ARG HG2 1 1
15 28205 1 1 20 ARG HG3 H 13.423 13.403 -21.800 1.00 . A A . 20 ARG HG3 1 1
15 28206 1 1 20 ARG HH11 H 17.881 12.971 -20.590 1.00 . A A . 20 ARG HH11 1 1
15 28207 1 1 20 ARG HH12 H 19.177 12.674 -21.700 1.00 . A A . 20 ARG HH12 1 1
15 28208 1 1 20 ARG HH21 H 17.255 13.256 -24.567 1.00 . A A . 20 ARG HH21 1 1
15 28209 1 1 20 ARG HH22 H 18.825 12.844 -23.954 1.00 . A A . 20 ARG HH22 1 1
15 28210 1 1 20 ARG N N 12.599 17.461 -22.295 1.00 . A A . 20 ARG N 1 1
15 28211 1 1 20 ARG NE N 16.102 13.416 -22.357 1.00 . A A . 20 ARG NE 1 1
15 28212 1 1 20 ARG NH1 N 18.217 12.907 -21.533 1.00 . A A . 20 ARG NH1 1 1
15 28213 1 1 20 ARG NH2 N 17.864 13.072 -23.790 1.00 . A A . 20 ARG NH2 1 1
15 28214 1 1 20 ARG O O 12.416 16.776 -19.426 1.00 . A A . 20 ARG O 1 1
15 28215 1 1 21 LEU C C 10.686 13.919 -18.293 1.00 . A A . 21 LEU C 1 1
15 28216 1 1 21 LEU CA C 10.105 15.186 -18.951 1.00 . A A . 21 LEU CA 1 1
15 28217 1 1 21 LEU CB C 8.563 15.033 -19.171 1.00 . A A . 21 LEU CB 1 1
15 28218 1 1 21 LEU CD1 C 7.986 17.478 -18.659 1.00 . A A . 21 LEU CD1 1 1
15 28219 1 1 21 LEU CD2 C 8.120 16.715 -21.076 1.00 . A A . 21 LEU CD2 1 1
15 28220 1 1 21 LEU CG C 7.776 16.308 -19.630 1.00 . A A . 21 LEU CG 1 1
15 28221 1 1 21 LEU H H 10.390 15.049 -21.033 1.00 . A A . 21 LEU H 1 1
15 28222 1 1 21 LEU HA H 10.287 16.038 -18.300 1.00 . A A . 21 LEU HA 1 1
15 28223 1 1 21 LEU HB2 H 8.405 14.260 -19.915 1.00 . A A . 21 LEU HB2 1 1
15 28224 1 1 21 LEU HB3 H 8.122 14.688 -18.241 1.00 . A A . 21 LEU HB3 1 1
15 28225 1 1 21 LEU HD11 H 7.395 18.324 -18.974 1.00 . A A . 21 LEU HD11 1 1
15 28226 1 1 21 LEU HD12 H 9.033 17.759 -18.639 1.00 . A A . 21 LEU HD12 1 1
15 28227 1 1 21 LEU HD13 H 7.680 17.179 -17.665 1.00 . A A . 21 LEU HD13 1 1
15 28228 1 1 21 LEU HD21 H 7.899 15.890 -21.743 1.00 . A A . 21 LEU HD21 1 1
15 28229 1 1 21 LEU HD22 H 9.169 16.964 -21.153 1.00 . A A . 21 LEU HD22 1 1
15 28230 1 1 21 LEU HD23 H 7.525 17.572 -21.369 1.00 . A A . 21 LEU HD23 1 1
15 28231 1 1 21 LEU HG H 6.716 16.079 -19.610 1.00 . A A . 21 LEU HG 1 1
15 28232 1 1 21 LEU N N 10.787 15.422 -20.226 1.00 . A A . 21 LEU N 1 1
15 28233 1 1 21 LEU O O 11.169 13.014 -18.985 1.00 . A A . 21 LEU O 1 1
15 28234 1 1 22 SER C C 10.106 12.438 -15.044 1.00 . A A . 22 SER C 1 1
15 28235 1 1 22 SER CA C 11.116 12.732 -16.165 1.00 . A A . 22 SER CA 1 1
15 28236 1 1 22 SER CB C 12.531 13.014 -15.608 1.00 . A A . 22 SER CB 1 1
15 28237 1 1 22 SER H H 10.290 14.651 -16.477 1.00 . A A . 22 SER H 1 1
15 28238 1 1 22 SER HA H 11.169 11.859 -16.820 1.00 . A A . 22 SER HA 1 1
15 28239 1 1 22 SER HB2 H 12.805 12.245 -14.897 1.00 . A A . 22 SER HB2 1 1
15 28240 1 1 22 SER HB3 H 13.245 13.011 -16.422 1.00 . A A . 22 SER HB3 1 1
15 28241 1 1 22 SER HG H 11.773 14.453 -14.507 1.00 . A A . 22 SER HG 1 1
15 28242 1 1 22 SER N N 10.646 13.876 -16.956 1.00 . A A . 22 SER N 1 1
15 28243 1 1 22 SER O O 9.755 13.325 -14.266 1.00 . A A . 22 SER O 1 1
15 28244 1 1 22 SER OG O 12.605 14.271 -14.958 1.00 . A A . 22 SER OG 1 1
15 28245 1 1 23 CYS C C 9.168 9.596 -13.175 1.00 . A A . 23 CYS C 1 1
15 28246 1 1 23 CYS CA C 8.601 10.712 -14.076 1.00 . A A . 23 CYS CA 1 1
15 28247 1 1 23 CYS CB C 7.409 10.204 -14.905 1.00 . A A . 23 CYS CB 1 1
15 28248 1 1 23 CYS H H 10.047 10.534 -15.579 1.00 . A A . 23 CYS H 1 1
15 28249 1 1 23 CYS HA H 8.271 11.542 -13.458 1.00 . A A . 23 CYS HA 1 1
15 28250 1 1 23 CYS HB2 H 7.024 11.013 -15.510 1.00 . A A . 23 CYS HB2 1 1
15 28251 1 1 23 CYS HB3 H 7.735 9.403 -15.561 1.00 . A A . 23 CYS HB3 1 1
15 28252 1 1 23 CYS HG H 5.380 8.709 -14.672 1.00 . A A . 23 CYS HG 1 1
15 28253 1 1 23 CYS N N 9.650 11.183 -14.985 1.00 . A A . 23 CYS N 1 1
15 28254 1 1 23 CYS O O 9.337 8.453 -13.603 1.00 . A A . 23 CYS O 1 1
15 28255 1 1 23 CYS SG S 6.043 9.577 -13.929 1.00 . A A . 23 CYS SG 1 1
15 28256 1 1 24 VAL C C 9.185 8.359 -10.074 1.00 . A A . 24 VAL C 1 1
15 28257 1 1 24 VAL CA C 10.193 9.114 -10.967 1.00 . A A . 24 VAL CA 1 1
15 28258 1 1 24 VAL CB C 11.134 10.022 -10.091 1.00 . A A . 24 VAL CB 1 1
15 28259 1 1 24 VAL CG1 C 12.104 9.192 -9.234 1.00 . A A . 24 VAL CG1 1 1
15 28260 1 1 24 VAL CG2 C 11.905 11.052 -10.964 1.00 . A A . 24 VAL CG2 1 1
15 28261 1 1 24 VAL H H 9.180 10.836 -11.632 1.00 . A A . 24 VAL H 1 1
15 28262 1 1 24 VAL HA H 10.806 8.402 -11.513 1.00 . A A . 24 VAL HA 1 1
15 28263 1 1 24 VAL HB H 10.499 10.584 -9.410 1.00 . A A . 24 VAL HB 1 1
15 28264 1 1 24 VAL HG11 H 12.719 9.849 -8.628 1.00 . A A . 24 VAL HG11 1 1
15 28265 1 1 24 VAL HG12 H 12.744 8.601 -9.877 1.00 . A A . 24 VAL HG12 1 1
15 28266 1 1 24 VAL HG13 H 11.546 8.530 -8.584 1.00 . A A . 24 VAL HG13 1 1
15 28267 1 1 24 VAL HG21 H 12.543 10.528 -11.665 1.00 . A A . 24 VAL HG21 1 1
15 28268 1 1 24 VAL HG22 H 12.517 11.683 -10.331 1.00 . A A . 24 VAL HG22 1 1
15 28269 1 1 24 VAL HG23 H 11.204 11.669 -11.510 1.00 . A A . 24 VAL HG23 1 1
15 28270 1 1 24 VAL N N 9.467 9.957 -11.928 1.00 . A A . 24 VAL N 1 1
15 28271 1 1 24 VAL O O 8.449 8.991 -9.312 1.00 . A A . 24 VAL O 1 1
15 28272 1 1 25 ALA C C 8.470 5.957 -7.978 1.00 . A A . 25 ALA C 1 1
15 28273 1 1 25 ALA CA C 8.124 6.214 -9.462 1.00 . A A . 25 ALA CA 1 1
15 28274 1 1 25 ALA CB C 7.909 4.889 -10.227 1.00 . A A . 25 ALA CB 1 1
15 28275 1 1 25 ALA H H 9.905 6.545 -10.582 1.00 . A A . 25 ALA H 1 1
15 28276 1 1 25 ALA HA H 7.195 6.777 -9.511 1.00 . A A . 25 ALA HA 1 1
15 28277 1 1 25 ALA HB1 H 8.812 4.292 -10.189 1.00 . A A . 25 ALA HB1 1 1
15 28278 1 1 25 ALA HB2 H 7.668 5.100 -11.260 1.00 . A A . 25 ALA HB2 1 1
15 28279 1 1 25 ALA HB3 H 7.093 4.332 -9.779 1.00 . A A . 25 ALA HB3 1 1
15 28280 1 1 25 ALA N N 9.183 7.012 -10.113 1.00 . A A . 25 ALA N 1 1
15 28281 1 1 25 ALA O O 9.293 5.084 -7.666 1.00 . A A . 25 ALA O 1 1
15 28282 1 1 26 SER C C 9.509 6.750 -5.217 1.00 . A A . 26 SER C 1 1
15 28283 1 1 26 SER CA C 8.013 6.749 -5.615 1.00 . A A . 26 SER CA 1 1
15 28284 1 1 26 SER CB C 7.240 5.547 -5.002 1.00 . A A . 26 SER CB 1 1
15 28285 1 1 26 SER H H 7.230 7.450 -7.457 1.00 . A A . 26 SER H 1 1
15 28286 1 1 26 SER HA H 7.575 7.663 -5.238 1.00 . A A . 26 SER HA 1 1
15 28287 1 1 26 SER HB2 H 6.202 5.593 -5.307 1.00 . A A . 26 SER HB2 1 1
15 28288 1 1 26 SER HB3 H 7.666 4.614 -5.353 1.00 . A A . 26 SER HB3 1 1
15 28289 1 1 26 SER HG H 8.046 5.061 -3.281 1.00 . A A . 26 SER HG 1 1
15 28290 1 1 26 SER N N 7.842 6.779 -7.090 1.00 . A A . 26 SER N 1 1
15 28291 1 1 26 SER O O 9.930 6.091 -4.251 1.00 . A A . 26 SER O 1 1
15 28292 1 1 26 SER OG O 7.284 5.567 -3.583 1.00 . A A . 26 SER OG 1 1
15 28293 1 1 27 GLY C C 12.249 6.286 -6.698 1.00 . A A . 27 GLY C 1 1
15 28294 1 1 27 GLY CA C 11.746 7.478 -5.900 1.00 . A A . 27 GLY CA 1 1
15 28295 1 1 27 GLY H H 9.868 8.170 -6.578 1.00 . A A . 27 GLY H 1 1
15 28296 1 1 27 GLY HA2 H 12.153 8.393 -6.324 1.00 . A A . 27 GLY HA2 1 1
15 28297 1 1 27 GLY HA3 H 12.078 7.391 -4.871 1.00 . A A . 27 GLY HA3 1 1
15 28298 1 1 27 GLY N N 10.293 7.540 -5.960 1.00 . A A . 27 GLY N 1 1
15 28299 1 1 27 GLY O O 12.489 6.398 -7.906 1.00 . A A . 27 GLY O 1 1
15 28300 1 1 28 ARG C C 11.981 2.705 -6.087 1.00 . A A . 28 ARG C 1 1
15 28301 1 1 28 ARG CA C 12.810 3.858 -6.670 1.00 . A A . 28 ARG CA 1 1
15 28302 1 1 28 ARG CB C 14.346 3.628 -6.469 1.00 . A A . 28 ARG CB 1 1
15 28303 1 1 28 ARG CD C 16.730 4.560 -6.890 1.00 . A A . 28 ARG CD 1 1
15 28304 1 1 28 ARG CG C 15.220 4.781 -7.014 1.00 . A A . 28 ARG CG 1 1
15 28305 1 1 28 ARG CZ C 18.803 5.831 -7.538 1.00 . A A . 28 ARG CZ 1 1
15 28306 1 1 28 ARG H H 12.170 5.103 -5.076 1.00 . A A . 28 ARG H 1 1
15 28307 1 1 28 ARG HA H 12.600 3.924 -7.740 1.00 . A A . 28 ARG HA 1 1
15 28308 1 1 28 ARG HB2 H 14.548 3.525 -5.405 1.00 . A A . 28 ARG HB2 1 1
15 28309 1 1 28 ARG HB3 H 14.634 2.711 -6.968 1.00 . A A . 28 ARG HB3 1 1
15 28310 1 1 28 ARG HD2 H 16.987 4.416 -5.847 1.00 . A A . 28 ARG HD2 1 1
15 28311 1 1 28 ARG HD3 H 17.009 3.679 -7.456 1.00 . A A . 28 ARG HD3 1 1
15 28312 1 1 28 ARG HE H 16.929 6.500 -7.697 1.00 . A A . 28 ARG HE 1 1
15 28313 1 1 28 ARG HG2 H 14.982 4.929 -8.062 1.00 . A A . 28 ARG HG2 1 1
15 28314 1 1 28 ARG HG3 H 14.957 5.687 -6.474 1.00 . A A . 28 ARG HG3 1 1
15 28315 1 1 28 ARG HH11 H 19.213 3.966 -6.855 1.00 . A A . 28 ARG HH11 1 1
15 28316 1 1 28 ARG HH12 H 20.591 4.918 -7.295 1.00 . A A . 28 ARG HH12 1 1
15 28317 1 1 28 ARG HH21 H 18.748 7.719 -8.276 1.00 . A A . 28 ARG HH21 1 1
15 28318 1 1 28 ARG HH22 H 20.335 7.037 -8.098 1.00 . A A . 28 ARG HH22 1 1
15 28319 1 1 28 ARG N N 12.380 5.118 -6.033 1.00 . A A . 28 ARG N 1 1
15 28320 1 1 28 ARG NE N 17.470 5.729 -7.418 1.00 . A A . 28 ARG NE 1 1
15 28321 1 1 28 ARG NH1 N 19.598 4.825 -7.204 1.00 . A A . 28 ARG NH1 1 1
15 28322 1 1 28 ARG NH2 N 19.335 6.951 -8.009 1.00 . A A . 28 ARG NH2 1 1
15 28323 1 1 28 ARG O O 12.286 2.197 -5.003 1.00 . A A . 28 ARG O 1 1
15 28324 1 1 29 THR C C 9.721 0.351 -7.652 1.00 . A A . 29 THR C 1 1
15 28325 1 1 29 THR CA C 10.028 1.204 -6.411 1.00 . A A . 29 THR CA 1 1
15 28326 1 1 29 THR CB C 8.685 1.666 -5.731 1.00 . A A . 29 THR CB 1 1
15 28327 1 1 29 THR CG2 C 7.706 2.338 -6.718 1.00 . A A . 29 THR CG2 1 1
15 28328 1 1 29 THR H H 10.633 2.873 -7.570 1.00 . A A . 29 THR H 1 1
15 28329 1 1 29 THR HA H 10.573 0.582 -5.694 1.00 . A A . 29 THR HA 1 1
15 28330 1 1 29 THR HB H 8.928 2.378 -4.951 1.00 . A A . 29 THR HB 1 1
15 28331 1 1 29 THR HG1 H 8.677 0.019 -4.630 1.00 . A A . 29 THR HG1 1 1
15 28332 1 1 29 THR HG21 H 6.827 2.677 -6.186 1.00 . A A . 29 THR HG21 1 1
15 28333 1 1 29 THR HG22 H 7.407 1.631 -7.482 1.00 . A A . 29 THR HG22 1 1
15 28334 1 1 29 THR HG23 H 8.185 3.187 -7.189 1.00 . A A . 29 THR HG23 1 1
15 28335 1 1 29 THR N N 10.884 2.344 -6.782 1.00 . A A . 29 THR N 1 1
15 28336 1 1 29 THR O O 9.812 0.834 -8.786 1.00 . A A . 29 THR O 1 1
15 28337 1 1 29 THR OG1 O 8.029 0.541 -5.123 1.00 . A A . 29 THR OG1 1 1
15 28338 1 1 30 PHE C C 7.408 -2.126 -8.141 1.00 . A A . 30 PHE C 1 1
15 28339 1 1 30 PHE CA C 8.883 -1.837 -8.450 1.00 . A A . 30 PHE CA 1 1
15 28340 1 1 30 PHE CB C 9.711 -3.155 -8.442 1.00 . A A . 30 PHE CB 1 1
15 28341 1 1 30 PHE CD1 C 11.785 -3.135 -9.935 1.00 . A A . 30 PHE CD1 1 1
15 28342 1 1 30 PHE CD2 C 12.057 -2.588 -7.621 1.00 . A A . 30 PHE CD2 1 1
15 28343 1 1 30 PHE CE1 C 13.143 -2.943 -10.136 1.00 . A A . 30 PHE CE1 1 1
15 28344 1 1 30 PHE CE2 C 13.410 -2.399 -7.824 1.00 . A A . 30 PHE CE2 1 1
15 28345 1 1 30 PHE CG C 11.214 -2.961 -8.672 1.00 . A A . 30 PHE CG 1 1
15 28346 1 1 30 PHE CZ C 13.953 -2.572 -9.081 1.00 . A A . 30 PHE CZ 1 1
15 28347 1 1 30 PHE H H 9.425 -1.248 -6.497 1.00 . A A . 30 PHE H 1 1
15 28348 1 1 30 PHE HA H 8.966 -1.357 -9.422 1.00 . A A . 30 PHE HA 1 1
15 28349 1 1 30 PHE HB2 H 9.584 -3.648 -7.485 1.00 . A A . 30 PHE HB2 1 1
15 28350 1 1 30 PHE HB3 H 9.337 -3.814 -9.220 1.00 . A A . 30 PHE HB3 1 1
15 28351 1 1 30 PHE HD1 H 11.156 -3.424 -10.767 1.00 . A A . 30 PHE HD1 1 1
15 28352 1 1 30 PHE HD2 H 11.640 -2.450 -6.630 1.00 . A A . 30 PHE HD2 1 1
15 28353 1 1 30 PHE HE1 H 13.569 -3.081 -11.121 1.00 . A A . 30 PHE HE1 1 1
15 28354 1 1 30 PHE HE2 H 14.045 -2.108 -6.996 1.00 . A A . 30 PHE HE2 1 1
15 28355 1 1 30 PHE HZ H 15.014 -2.419 -9.240 1.00 . A A . 30 PHE HZ 1 1
15 28356 1 1 30 PHE N N 9.370 -0.916 -7.415 1.00 . A A . 30 PHE N 1 1
15 28357 1 1 30 PHE O O 7.097 -2.652 -7.063 1.00 . A A . 30 PHE O 1 1
15 28358 1 1 31 ARG C C 4.348 -2.105 -10.236 1.00 . A A . 31 ARG C 1 1
15 28359 1 1 31 ARG CA C 5.056 -1.948 -8.876 1.00 . A A . 31 ARG CA 1 1
15 28360 1 1 31 ARG CB C 4.478 -0.746 -8.059 1.00 . A A . 31 ARG CB 1 1
15 28361 1 1 31 ARG CD C 2.924 -1.853 -6.298 1.00 . A A . 31 ARG CD 1 1
15 28362 1 1 31 ARG CG C 3.023 -0.932 -7.541 1.00 . A A . 31 ARG CG 1 1
15 28363 1 1 31 ARG CZ C 4.043 -4.020 -5.705 1.00 . A A . 31 ARG CZ 1 1
15 28364 1 1 31 ARG H H 6.823 -1.424 -9.927 1.00 . A A . 31 ARG H 1 1
15 28365 1 1 31 ARG HA H 4.895 -2.862 -8.307 1.00 . A A . 31 ARG HA 1 1
15 28366 1 1 31 ARG HB2 H 5.120 -0.568 -7.204 1.00 . A A . 31 ARG HB2 1 1
15 28367 1 1 31 ARG HB3 H 4.503 0.140 -8.687 1.00 . A A . 31 ARG HB3 1 1
15 28368 1 1 31 ARG HD2 H 3.532 -1.432 -5.503 1.00 . A A . 31 ARG HD2 1 1
15 28369 1 1 31 ARG HD3 H 1.892 -1.875 -5.968 1.00 . A A . 31 ARG HD3 1 1
15 28370 1 1 31 ARG HE H 3.106 -3.626 -7.426 1.00 . A A . 31 ARG HE 1 1
15 28371 1 1 31 ARG HG2 H 2.618 0.043 -7.280 1.00 . A A . 31 ARG HG2 1 1
15 28372 1 1 31 ARG HG3 H 2.420 -1.356 -8.338 1.00 . A A . 31 ARG HG3 1 1
15 28373 1 1 31 ARG HH11 H 4.242 -2.607 -4.268 1.00 . A A . 31 ARG HH11 1 1
15 28374 1 1 31 ARG HH12 H 4.950 -4.143 -3.898 1.00 . A A . 31 ARG HH12 1 1
15 28375 1 1 31 ARG HH21 H 4.070 -5.617 -6.940 1.00 . A A . 31 ARG HH21 1 1
15 28376 1 1 31 ARG HH22 H 4.850 -5.843 -5.410 1.00 . A A . 31 ARG HH22 1 1
15 28377 1 1 31 ARG N N 6.504 -1.788 -9.080 1.00 . A A . 31 ARG N 1 1
15 28378 1 1 31 ARG NE N 3.357 -3.244 -6.560 1.00 . A A . 31 ARG NE 1 1
15 28379 1 1 31 ARG NH1 N 4.443 -3.552 -4.529 1.00 . A A . 31 ARG NH1 1 1
15 28380 1 1 31 ARG NH2 N 4.346 -5.257 -6.047 1.00 . A A . 31 ARG NH2 1 1
15 28381 1 1 31 ARG O O 4.104 -3.232 -10.687 1.00 . A A . 31 ARG O 1 1
15 28382 1 1 32 SER C C 4.097 -1.418 -13.350 1.00 . A A . 32 SER C 1 1
15 28383 1 1 32 SER CA C 3.274 -0.950 -12.144 1.00 . A A . 32 SER CA 1 1
15 28384 1 1 32 SER CB C 2.703 0.460 -12.380 1.00 . A A . 32 SER CB 1 1
15 28385 1 1 32 SER H H 4.433 -0.119 -10.578 1.00 . A A . 32 SER H 1 1
15 28386 1 1 32 SER HA H 2.439 -1.633 -12.003 1.00 . A A . 32 SER HA 1 1
15 28387 1 1 32 SER HB2 H 2.212 0.508 -13.344 1.00 . A A . 32 SER HB2 1 1
15 28388 1 1 32 SER HB3 H 1.981 0.696 -11.606 1.00 . A A . 32 SER HB3 1 1
15 28389 1 1 32 SER HG H 4.368 1.240 -13.039 1.00 . A A . 32 SER HG 1 1
15 28390 1 1 32 SER N N 4.074 -0.970 -10.913 1.00 . A A . 32 SER N 1 1
15 28391 1 1 32 SER O O 5.140 -0.840 -13.673 1.00 . A A . 32 SER O 1 1
15 28392 1 1 32 SER OG O 3.727 1.434 -12.348 1.00 . A A . 32 SER OG 1 1
15 28393 1 1 33 ASN C C 3.410 -2.403 -16.456 1.00 . A A . 33 ASN C 1 1
15 28394 1 1 33 ASN CA C 4.155 -3.016 -15.251 1.00 . A A . 33 ASN CA 1 1
15 28395 1 1 33 ASN CB C 4.047 -4.560 -15.261 1.00 . A A . 33 ASN CB 1 1
15 28396 1 1 33 ASN CG C 4.818 -5.215 -14.114 1.00 . A A . 33 ASN CG 1 1
15 28397 1 1 33 ASN H H 2.837 -2.943 -13.596 1.00 . A A . 33 ASN H 1 1
15 28398 1 1 33 ASN HA H 5.203 -2.735 -15.317 1.00 . A A . 33 ASN HA 1 1
15 28399 1 1 33 ASN HB2 H 3.004 -4.846 -15.183 1.00 . A A . 33 ASN HB2 1 1
15 28400 1 1 33 ASN HB3 H 4.441 -4.936 -16.200 1.00 . A A . 33 ASN HB3 1 1
15 28401 1 1 33 ASN HD21 H 3.202 -5.189 -12.947 1.00 . A A . 33 ASN HD21 1 1
15 28402 1 1 33 ASN HD22 H 4.629 -5.860 -12.243 1.00 . A A . 33 ASN HD22 1 1
15 28403 1 1 33 ASN N N 3.607 -2.487 -13.989 1.00 . A A . 33 ASN N 1 1
15 28404 1 1 33 ASN ND2 N 4.150 -5.443 -12.988 1.00 . A A . 33 ASN ND2 1 1
15 28405 1 1 33 ASN O O 3.580 -2.851 -17.594 1.00 . A A . 33 ASN O 1 1
15 28406 1 1 33 ASN OD1 O 6.010 -5.508 -14.235 1.00 . A A . 33 ASN OD1 1 1
15 28407 1 1 34 ALA C C 1.847 0.879 -16.772 1.00 . A A . 34 ALA C 1 1
15 28408 1 1 34 ALA CA C 1.831 -0.611 -17.169 1.00 . A A . 34 ALA CA 1 1
15 28409 1 1 34 ALA CB C 0.392 -1.142 -17.266 1.00 . A A . 34 ALA CB 1 1
15 28410 1 1 34 ALA H H 2.481 -1.120 -15.237 1.00 . A A . 34 ALA H 1 1
15 28411 1 1 34 ALA HA H 2.312 -0.732 -18.141 1.00 . A A . 34 ALA HA 1 1
15 28412 1 1 34 ALA HB1 H -0.106 -1.034 -16.310 1.00 . A A . 34 ALA HB1 1 1
15 28413 1 1 34 ALA HB2 H 0.407 -2.189 -17.540 1.00 . A A . 34 ALA HB2 1 1
15 28414 1 1 34 ALA HB3 H -0.154 -0.588 -18.019 1.00 . A A . 34 ALA HB3 1 1
15 28415 1 1 34 ALA N N 2.587 -1.376 -16.171 1.00 . A A . 34 ALA N 1 1
15 28416 1 1 34 ALA O O 1.445 1.228 -15.653 1.00 . A A . 34 ALA O 1 1
15 28417 1 1 35 MET C C 2.122 3.886 -18.841 1.00 . A A . 35 MET C 1 1
15 28418 1 1 35 MET CA C 2.488 3.195 -17.510 1.00 . A A . 35 MET CA 1 1
15 28419 1 1 35 MET CB C 3.951 3.581 -17.094 1.00 . A A . 35 MET CB 1 1
15 28420 1 1 35 MET CE C 6.358 2.937 -13.682 1.00 . A A . 35 MET CE 1 1
15 28421 1 1 35 MET CG C 4.406 3.075 -15.715 1.00 . A A . 35 MET CG 1 1
15 28422 1 1 35 MET H H 2.619 1.350 -18.546 1.00 . A A . 35 MET H 1 1
15 28423 1 1 35 MET HA H 1.791 3.526 -16.743 1.00 . A A . 35 MET HA 1 1
15 28424 1 1 35 MET HB2 H 4.638 3.183 -17.830 1.00 . A A . 35 MET HB2 1 1
15 28425 1 1 35 MET HB3 H 4.041 4.666 -17.096 1.00 . A A . 35 MET HB3 1 1
15 28426 1 1 35 MET HE1 H 6.150 1.880 -13.593 1.00 . A A . 35 MET HE1 1 1
15 28427 1 1 35 MET HE2 H 5.680 3.491 -13.050 1.00 . A A . 35 MET HE2 1 1
15 28428 1 1 35 MET HE3 H 7.375 3.129 -13.373 1.00 . A A . 35 MET HE3 1 1
15 28429 1 1 35 MET HG2 H 3.798 3.541 -14.949 1.00 . A A . 35 MET HG2 1 1
15 28430 1 1 35 MET HG3 H 4.271 2.001 -15.672 1.00 . A A . 35 MET HG3 1 1
15 28431 1 1 35 MET N N 2.342 1.727 -17.684 1.00 . A A . 35 MET N 1 1
15 28432 1 1 35 MET O O 2.038 3.222 -19.883 1.00 . A A . 35 MET O 1 1
15 28433 1 1 35 MET SD S 6.146 3.453 -15.388 1.00 . A A . 35 MET SD 1 1
15 28434 1 1 36 GLY C C 1.691 7.473 -19.855 1.00 . A A . 36 GLY C 1 1
15 28435 1 1 36 GLY CA C 1.582 5.967 -20.024 1.00 . A A . 36 GLY CA 1 1
15 28436 1 1 36 GLY H H 1.959 5.689 -17.952 1.00 . A A . 36 GLY H 1 1
15 28437 1 1 36 GLY HA2 H 2.263 5.661 -20.808 1.00 . A A . 36 GLY HA2 1 1
15 28438 1 1 36 GLY HA3 H 0.571 5.724 -20.331 1.00 . A A . 36 GLY HA3 1 1
15 28439 1 1 36 GLY N N 1.902 5.216 -18.809 1.00 . A A . 36 GLY N 1 1
15 28440 1 1 36 GLY O O 1.607 7.980 -18.741 1.00 . A A . 36 GLY O 1 1
15 28441 1 1 37 TRP C C 0.646 10.110 -21.780 1.00 . A A . 37 TRP C 1 1
15 28442 1 1 37 TRP CA C 1.912 9.650 -21.054 1.00 . A A . 37 TRP CA 1 1
15 28443 1 1 37 TRP CB C 3.161 10.166 -21.814 1.00 . A A . 37 TRP CB 1 1
15 28444 1 1 37 TRP CD1 C 5.292 8.798 -21.327 1.00 . A A . 37 TRP CD1 1 1
15 28445 1 1 37 TRP CD2 C 5.096 10.663 -20.095 1.00 . A A . 37 TRP CD2 1 1
15 28446 1 1 37 TRP CE2 C 6.296 10.021 -19.751 1.00 . A A . 37 TRP CE2 1 1
15 28447 1 1 37 TRP CE3 C 4.757 11.861 -19.440 1.00 . A A . 37 TRP CE3 1 1
15 28448 1 1 37 TRP CG C 4.469 9.868 -21.119 1.00 . A A . 37 TRP CG 1 1
15 28449 1 1 37 TRP CH2 C 6.813 11.699 -18.165 1.00 . A A . 37 TRP CH2 1 1
15 28450 1 1 37 TRP CZ2 C 7.165 10.529 -18.787 1.00 . A A . 37 TRP CZ2 1 1
15 28451 1 1 37 TRP CZ3 C 5.622 12.366 -18.484 1.00 . A A . 37 TRP CZ3 1 1
15 28452 1 1 37 TRP H H 2.050 7.682 -21.810 1.00 . A A . 37 TRP H 1 1
15 28453 1 1 37 TRP HA H 1.915 10.055 -20.038 1.00 . A A . 37 TRP HA 1 1
15 28454 1 1 37 TRP HB2 H 3.194 9.714 -22.799 1.00 . A A . 37 TRP HB2 1 1
15 28455 1 1 37 TRP HB3 H 3.091 11.243 -21.933 1.00 . A A . 37 TRP HB3 1 1
15 28456 1 1 37 TRP HD1 H 5.097 8.009 -22.042 1.00 . A A . 37 TRP HD1 1 1
15 28457 1 1 37 TRP HE1 H 7.134 8.255 -20.508 1.00 . A A . 37 TRP HE1 1 1
15 28458 1 1 37 TRP HE3 H 3.840 12.387 -19.676 1.00 . A A . 37 TRP HE3 1 1
15 28459 1 1 37 TRP HH2 H 7.460 12.127 -17.408 1.00 . A A . 37 TRP HH2 1 1
15 28460 1 1 37 TRP HZ2 H 8.087 10.025 -18.529 1.00 . A A . 37 TRP HZ2 1 1
15 28461 1 1 37 TRP HZ3 H 5.378 13.289 -17.969 1.00 . A A . 37 TRP HZ3 1 1
15 28462 1 1 37 TRP N N 1.904 8.178 -20.982 1.00 . A A . 37 TRP N 1 1
15 28463 1 1 37 TRP NE1 N 6.397 8.893 -20.526 1.00 . A A . 37 TRP NE1 1 1
15 28464 1 1 37 TRP O O 0.284 9.546 -22.822 1.00 . A A . 37 TRP O 1 1
15 28465 1 1 38 PHE C C -1.200 13.218 -21.672 1.00 . A A . 38 PHE C 1 1
15 28466 1 1 38 PHE CA C -1.275 11.683 -21.756 1.00 . A A . 38 PHE CA 1 1
15 28467 1 1 38 PHE CB C -2.522 11.167 -20.975 1.00 . A A . 38 PHE CB 1 1
15 28468 1 1 38 PHE CD1 C -3.514 9.009 -21.893 1.00 . A A . 38 PHE CD1 1 1
15 28469 1 1 38 PHE CD2 C -2.042 8.857 -20.013 1.00 . A A . 38 PHE CD2 1 1
15 28470 1 1 38 PHE CE1 C -3.663 7.633 -21.887 1.00 . A A . 38 PHE CE1 1 1
15 28471 1 1 38 PHE CE2 C -2.193 7.484 -20.008 1.00 . A A . 38 PHE CE2 1 1
15 28472 1 1 38 PHE CG C -2.702 9.649 -20.958 1.00 . A A . 38 PHE CG 1 1
15 28473 1 1 38 PHE CZ C -3.000 6.872 -20.947 1.00 . A A . 38 PHE CZ 1 1
15 28474 1 1 38 PHE H H 0.332 11.508 -20.392 1.00 . A A . 38 PHE H 1 1
15 28475 1 1 38 PHE HA H -1.362 11.394 -22.802 1.00 . A A . 38 PHE HA 1 1
15 28476 1 1 38 PHE HB2 H -2.453 11.500 -19.948 1.00 . A A . 38 PHE HB2 1 1
15 28477 1 1 38 PHE HB3 H -3.415 11.600 -21.411 1.00 . A A . 38 PHE HB3 1 1
15 28478 1 1 38 PHE HD1 H -4.039 9.602 -22.635 1.00 . A A . 38 PHE HD1 1 1
15 28479 1 1 38 PHE HD2 H -1.409 9.328 -19.273 1.00 . A A . 38 PHE HD2 1 1
15 28480 1 1 38 PHE HE1 H -4.298 7.155 -22.621 1.00 . A A . 38 PHE HE1 1 1
15 28481 1 1 38 PHE HE2 H -1.671 6.884 -19.269 1.00 . A A . 38 PHE HE2 1 1
15 28482 1 1 38 PHE HZ H -3.113 5.794 -20.944 1.00 . A A . 38 PHE HZ 1 1
15 28483 1 1 38 PHE N N -0.029 11.116 -21.214 1.00 . A A . 38 PHE N 1 1
15 28484 1 1 38 PHE O O -0.715 13.759 -20.683 1.00 . A A . 38 PHE O 1 1
15 28485 1 1 39 ARG C C -3.126 15.888 -22.526 1.00 . A A . 39 ARG C 1 1
15 28486 1 1 39 ARG CA C -1.703 15.383 -22.777 1.00 . A A . 39 ARG CA 1 1
15 28487 1 1 39 ARG CB C -1.200 15.880 -24.155 1.00 . A A . 39 ARG CB 1 1
15 28488 1 1 39 ARG CD C -1.562 16.021 -26.691 1.00 . A A . 39 ARG CD 1 1
15 28489 1 1 39 ARG CG C -2.026 15.402 -25.368 1.00 . A A . 39 ARG CG 1 1
15 28490 1 1 39 ARG CZ C -3.319 16.493 -28.423 1.00 . A A . 39 ARG CZ 1 1
15 28491 1 1 39 ARG H H -2.029 13.406 -23.477 1.00 . A A . 39 ARG H 1 1
15 28492 1 1 39 ARG HA H -1.046 15.775 -21.999 1.00 . A A . 39 ARG HA 1 1
15 28493 1 1 39 ARG HB2 H -1.194 16.964 -24.152 1.00 . A A . 39 ARG HB2 1 1
15 28494 1 1 39 ARG HB3 H -0.176 15.538 -24.290 1.00 . A A . 39 ARG HB3 1 1
15 28495 1 1 39 ARG HD2 H -1.530 17.104 -26.585 1.00 . A A . 39 ARG HD2 1 1
15 28496 1 1 39 ARG HD3 H -0.566 15.660 -26.912 1.00 . A A . 39 ARG HD3 1 1
15 28497 1 1 39 ARG HE H -2.419 14.724 -28.121 1.00 . A A . 39 ARG HE 1 1
15 28498 1 1 39 ARG HG2 H -1.951 14.322 -25.445 1.00 . A A . 39 ARG HG2 1 1
15 28499 1 1 39 ARG HG3 H -3.066 15.669 -25.205 1.00 . A A . 39 ARG HG3 1 1
15 28500 1 1 39 ARG HH11 H -2.898 18.116 -27.276 1.00 . A A . 39 ARG HH11 1 1
15 28501 1 1 39 ARG HH12 H -4.084 18.373 -28.514 1.00 . A A . 39 ARG HH12 1 1
15 28502 1 1 39 ARG HH21 H -3.979 15.104 -29.731 1.00 . A A . 39 ARG HH21 1 1
15 28503 1 1 39 ARG HH22 H -4.692 16.678 -29.890 1.00 . A A . 39 ARG HH22 1 1
15 28504 1 1 39 ARG N N -1.677 13.907 -22.717 1.00 . A A . 39 ARG N 1 1
15 28505 1 1 39 ARG NE N -2.462 15.655 -27.807 1.00 . A A . 39 ARG NE 1 1
15 28506 1 1 39 ARG NH1 N -3.443 17.763 -28.036 1.00 . A A . 39 ARG NH1 1 1
15 28507 1 1 39 ARG NH2 N -4.054 16.059 -29.426 1.00 . A A . 39 ARG NH2 1 1
15 28508 1 1 39 ARG O O -4.087 15.333 -23.059 1.00 . A A . 39 ARG O 1 1
15 28509 1 1 40 GLN C C -4.475 19.029 -21.267 1.00 . A A . 40 GLN C 1 1
15 28510 1 1 40 GLN CA C -4.560 17.506 -21.341 1.00 . A A . 40 GLN CA 1 1
15 28511 1 1 40 GLN CB C -4.985 16.905 -19.972 1.00 . A A . 40 GLN CB 1 1
15 28512 1 1 40 GLN CD C -6.758 16.739 -18.113 1.00 . A A . 40 GLN CD 1 1
15 28513 1 1 40 GLN CG C -6.316 17.439 -19.403 1.00 . A A . 40 GLN CG 1 1
15 28514 1 1 40 GLN H H -2.444 17.399 -21.402 1.00 . A A . 40 GLN H 1 1
15 28515 1 1 40 GLN HA H -5.298 17.233 -22.096 1.00 . A A . 40 GLN HA 1 1
15 28516 1 1 40 GLN HB2 H -5.073 15.834 -20.085 1.00 . A A . 40 GLN HB2 1 1
15 28517 1 1 40 GLN HB3 H -4.201 17.109 -19.244 1.00 . A A . 40 GLN HB3 1 1
15 28518 1 1 40 GLN HE21 H -8.655 17.103 -18.511 1.00 . A A . 40 GLN HE21 1 1
15 28519 1 1 40 GLN HE22 H -8.357 16.257 -17.044 1.00 . A A . 40 GLN HE22 1 1
15 28520 1 1 40 GLN HG2 H -6.212 18.497 -19.199 1.00 . A A . 40 GLN HG2 1 1
15 28521 1 1 40 GLN HG3 H -7.091 17.300 -20.154 1.00 . A A . 40 GLN HG3 1 1
15 28522 1 1 40 GLN N N -3.256 16.955 -21.736 1.00 . A A . 40 GLN N 1 1
15 28523 1 1 40 GLN NE2 N -8.053 16.695 -17.865 1.00 . A A . 40 GLN NE2 1 1
15 28524 1 1 40 GLN O O -3.564 19.562 -20.656 1.00 . A A . 40 GLN O 1 1
15 28525 1 1 40 GLN OE1 O -5.942 16.262 -17.334 1.00 . A A . 40 GLN OE1 1 1
15 28526 1 1 41 ALA C C -6.524 21.570 -20.685 1.00 . A A . 41 ALA C 1 1
15 28527 1 1 41 ALA CA C -5.555 21.181 -21.834 1.00 . A A . 41 ALA CA 1 1
15 28528 1 1 41 ALA CB C -6.026 21.698 -23.206 1.00 . A A . 41 ALA CB 1 1
15 28529 1 1 41 ALA H H -6.086 19.213 -22.421 1.00 . A A . 41 ALA H 1 1
15 28530 1 1 41 ALA HA H -4.576 21.608 -21.628 1.00 . A A . 41 ALA HA 1 1
15 28531 1 1 41 ALA HB1 H -6.996 21.282 -23.443 1.00 . A A . 41 ALA HB1 1 1
15 28532 1 1 41 ALA HB2 H -5.317 21.407 -23.969 1.00 . A A . 41 ALA HB2 1 1
15 28533 1 1 41 ALA HB3 H -6.094 22.780 -23.180 1.00 . A A . 41 ALA HB3 1 1
15 28534 1 1 41 ALA N N -5.429 19.713 -21.898 1.00 . A A . 41 ALA N 1 1
15 28535 1 1 41 ALA O O -7.269 20.698 -20.213 1.00 . A A . 41 ALA O 1 1
15 28536 1 1 42 PRO C C -8.936 23.037 -19.433 1.00 . A A . 42 PRO C 1 1
15 28537 1 1 42 PRO CA C -7.442 23.312 -19.109 1.00 . A A . 42 PRO CA 1 1
15 28538 1 1 42 PRO CB C -7.152 24.834 -18.992 1.00 . A A . 42 PRO CB 1 1
15 28539 1 1 42 PRO CD C -5.580 23.958 -20.581 1.00 . A A . 42 PRO CD 1 1
15 28540 1 1 42 PRO CG C -5.743 24.983 -19.480 1.00 . A A . 42 PRO CG 1 1
15 28541 1 1 42 PRO HA H -7.192 22.827 -18.171 1.00 . A A . 42 PRO HA 1 1
15 28542 1 1 42 PRO HB2 H -7.845 25.400 -19.609 1.00 . A A . 42 PRO HB2 1 1
15 28543 1 1 42 PRO HB3 H -7.251 25.155 -17.958 1.00 . A A . 42 PRO HB3 1 1
15 28544 1 1 42 PRO HD2 H -5.870 24.373 -21.541 1.00 . A A . 42 PRO HD2 1 1
15 28545 1 1 42 PRO HD3 H -4.557 23.602 -20.621 1.00 . A A . 42 PRO HD3 1 1
15 28546 1 1 42 PRO HG2 H -5.582 25.987 -19.859 1.00 . A A . 42 PRO HG2 1 1
15 28547 1 1 42 PRO HG3 H -5.046 24.781 -18.668 1.00 . A A . 42 PRO HG3 1 1
15 28548 1 1 42 PRO N N -6.512 22.859 -20.184 1.00 . A A . 42 PRO N 1 1
15 28549 1 1 42 PRO O O -9.496 23.635 -20.362 1.00 . A A . 42 PRO O 1 1
15 28550 1 1 43 GLY C C -11.251 20.760 -19.991 1.00 . A A . 43 GLY C 1 1
15 28551 1 1 43 GLY CA C -10.965 21.729 -18.844 1.00 . A A . 43 GLY CA 1 1
15 28552 1 1 43 GLY H H -9.006 21.610 -18.017 1.00 . A A . 43 GLY H 1 1
15 28553 1 1 43 GLY HA2 H -11.295 21.269 -17.924 1.00 . A A . 43 GLY HA2 1 1
15 28554 1 1 43 GLY HA3 H -11.541 22.633 -18.999 1.00 . A A . 43 GLY HA3 1 1
15 28555 1 1 43 GLY N N -9.541 22.086 -18.689 1.00 . A A . 43 GLY N 1 1
15 28556 1 1 43 GLY O O -12.414 20.477 -20.290 1.00 . A A . 43 GLY O 1 1
15 28557 1 1 44 LYS C C -9.903 17.876 -21.309 1.00 . A A . 44 LYS C 1 1
15 28558 1 1 44 LYS CA C -10.281 19.300 -21.757 1.00 . A A . 44 LYS CA 1 1
15 28559 1 1 44 LYS CB C -9.370 19.796 -22.916 1.00 . A A . 44 LYS CB 1 1
15 28560 1 1 44 LYS CD C -10.762 21.046 -24.761 1.00 . A A . 44 LYS CD 1 1
15 28561 1 1 44 LYS CE C -12.139 20.440 -24.421 1.00 . A A . 44 LYS CE 1 1
15 28562 1 1 44 LYS CG C -9.788 21.166 -23.550 1.00 . A A . 44 LYS CG 1 1
15 28563 1 1 44 LYS H H -9.295 20.494 -20.305 1.00 . A A . 44 LYS H 1 1
15 28564 1 1 44 LYS HA H -11.312 19.281 -22.107 1.00 . A A . 44 LYS HA 1 1
15 28565 1 1 44 LYS HB2 H -8.356 19.901 -22.533 1.00 . A A . 44 LYS HB2 1 1
15 28566 1 1 44 LYS HB3 H -9.356 19.046 -23.699 1.00 . A A . 44 LYS HB3 1 1
15 28567 1 1 44 LYS HD2 H -10.922 22.035 -25.172 1.00 . A A . 44 LYS HD2 1 1
15 28568 1 1 44 LYS HD3 H -10.291 20.429 -25.520 1.00 . A A . 44 LYS HD3 1 1
15 28569 1 1 44 LYS HE2 H -11.992 19.458 -23.995 1.00 . A A . 44 LYS HE2 1 1
15 28570 1 1 44 LYS HE3 H -12.638 21.071 -23.695 1.00 . A A . 44 LYS HE3 1 1
15 28571 1 1 44 LYS HG2 H -10.260 21.773 -22.790 1.00 . A A . 44 LYS HG2 1 1
15 28572 1 1 44 LYS HG3 H -8.888 21.675 -23.886 1.00 . A A . 44 LYS HG3 1 1
15 28573 1 1 44 LYS HZ1 H -13.244 21.242 -25.996 1.00 . A A . 44 LYS HZ1 1 1
15 28574 1 1 44 LYS HZ2 H -13.886 19.811 -25.361 1.00 . A A . 44 LYS HZ2 1 1
15 28575 1 1 44 LYS HZ3 H -12.516 19.756 -26.350 1.00 . A A . 44 LYS HZ3 1 1
15 28576 1 1 44 LYS N N -10.188 20.243 -20.622 1.00 . A A . 44 LYS N 1 1
15 28577 1 1 44 LYS NZ N -13.004 20.303 -25.615 1.00 . A A . 44 LYS NZ 1 1
15 28578 1 1 44 LYS O O -9.516 17.667 -20.159 1.00 . A A . 44 LYS O 1 1
15 28579 1 1 45 GLU C C -8.199 15.239 -22.091 1.00 . A A . 45 GLU C 1 1
15 28580 1 1 45 GLU CA C -9.718 15.481 -21.965 1.00 . A A . 45 GLU CA 1 1
15 28581 1 1 45 GLU CB C -10.488 14.595 -22.974 1.00 . A A . 45 GLU CB 1 1
15 28582 1 1 45 GLU CD C -12.743 13.944 -24.009 1.00 . A A . 45 GLU CD 1 1
15 28583 1 1 45 GLU CG C -12.021 14.757 -22.923 1.00 . A A . 45 GLU CG 1 1
15 28584 1 1 45 GLU H H -10.405 17.138 -23.097 1.00 . A A . 45 GLU H 1 1
15 28585 1 1 45 GLU HA H -10.032 15.225 -20.957 1.00 . A A . 45 GLU HA 1 1
15 28586 1 1 45 GLU HB2 H -10.155 14.846 -23.976 1.00 . A A . 45 GLU HB2 1 1
15 28587 1 1 45 GLU HB3 H -10.249 13.553 -22.782 1.00 . A A . 45 GLU HB3 1 1
15 28588 1 1 45 GLU HG2 H -12.378 14.435 -21.948 1.00 . A A . 45 GLU HG2 1 1
15 28589 1 1 45 GLU HG3 H -12.265 15.810 -23.050 1.00 . A A . 45 GLU HG3 1 1
15 28590 1 1 45 GLU N N -10.054 16.900 -22.217 1.00 . A A . 45 GLU N 1 1
15 28591 1 1 45 GLU O O -7.464 16.097 -22.613 1.00 . A A . 45 GLU O 1 1
15 28592 1 1 45 GLU OE1 O -13.097 14.512 -25.065 1.00 . A A . 45 GLU OE1 1 1
15 28593 1 1 45 GLU OE2 O -12.934 12.723 -23.825 1.00 . A A . 45 GLU OE2 1 1
15 28594 1 1 46 ARG C C -6.178 12.576 -22.860 1.00 . A A . 46 ARG C 1 1
15 28595 1 1 46 ARG CA C -6.321 13.644 -21.747 1.00 . A A . 46 ARG CA 1 1
15 28596 1 1 46 ARG CB C -5.682 13.166 -20.394 1.00 . A A . 46 ARG CB 1 1
15 28597 1 1 46 ARG CD C -7.568 12.325 -18.833 1.00 . A A . 46 ARG CD 1 1
15 28598 1 1 46 ARG CG C -6.333 11.950 -19.674 1.00 . A A . 46 ARG CG 1 1
15 28599 1 1 46 ARG CZ C -8.001 13.522 -16.677 1.00 . A A . 46 ARG CZ 1 1
15 28600 1 1 46 ARG H H -8.363 13.457 -21.169 1.00 . A A . 46 ARG H 1 1
15 28601 1 1 46 ARG HA H -5.765 14.523 -22.073 1.00 . A A . 46 ARG HA 1 1
15 28602 1 1 46 ARG HB2 H -4.645 12.915 -20.581 1.00 . A A . 46 ARG HB2 1 1
15 28603 1 1 46 ARG HB3 H -5.694 14.008 -19.705 1.00 . A A . 46 ARG HB3 1 1
15 28604 1 1 46 ARG HD2 H -8.309 12.777 -19.481 1.00 . A A . 46 ARG HD2 1 1
15 28605 1 1 46 ARG HD3 H -7.980 11.422 -18.395 1.00 . A A . 46 ARG HD3 1 1
15 28606 1 1 46 ARG HE H -6.407 13.786 -17.853 1.00 . A A . 46 ARG HE 1 1
15 28607 1 1 46 ARG HG2 H -6.633 11.228 -20.422 1.00 . A A . 46 ARG HG2 1 1
15 28608 1 1 46 ARG HG3 H -5.591 11.492 -19.022 1.00 . A A . 46 ARG HG3 1 1
15 28609 1 1 46 ARG HH11 H -9.470 12.191 -17.131 1.00 . A A . 46 ARG HH11 1 1
15 28610 1 1 46 ARG HH12 H -9.699 13.080 -15.658 1.00 . A A . 46 ARG HH12 1 1
15 28611 1 1 46 ARG HH21 H -6.739 14.922 -15.955 1.00 . A A . 46 ARG HH21 1 1
15 28612 1 1 46 ARG HH22 H -8.159 14.637 -14.999 1.00 . A A . 46 ARG HH22 1 1
15 28613 1 1 46 ARG N N -7.731 14.063 -21.611 1.00 . A A . 46 ARG N 1 1
15 28614 1 1 46 ARG NE N -7.242 13.280 -17.755 1.00 . A A . 46 ARG NE 1 1
15 28615 1 1 46 ARG NH1 N -9.148 12.878 -16.473 1.00 . A A . 46 ARG NH1 1 1
15 28616 1 1 46 ARG NH2 N -7.599 14.428 -15.805 1.00 . A A . 46 ARG NH2 1 1
15 28617 1 1 46 ARG O O -6.694 11.458 -22.745 1.00 . A A . 46 ARG O 1 1
15 28618 1 1 47 GLU C C -3.907 11.336 -24.947 1.00 . A A . 47 GLU C 1 1
15 28619 1 1 47 GLU CA C -5.244 12.073 -25.103 1.00 . A A . 47 GLU CA 1 1
15 28620 1 1 47 GLU CB C -5.224 12.907 -26.409 1.00 . A A . 47 GLU CB 1 1
15 28621 1 1 47 GLU CD C -4.886 12.941 -28.949 1.00 . A A . 47 GLU CD 1 1
15 28622 1 1 47 GLU CG C -4.994 12.079 -27.690 1.00 . A A . 47 GLU CG 1 1
15 28623 1 1 47 GLU H H -5.120 13.855 -23.974 1.00 . A A . 47 GLU H 1 1
15 28624 1 1 47 GLU HA H -6.052 11.347 -25.161 1.00 . A A . 47 GLU HA 1 1
15 28625 1 1 47 GLU HB2 H -6.175 13.418 -26.507 1.00 . A A . 47 GLU HB2 1 1
15 28626 1 1 47 GLU HB3 H -4.438 13.651 -26.336 1.00 . A A . 47 GLU HB3 1 1
15 28627 1 1 47 GLU HG2 H -4.079 11.502 -27.571 1.00 . A A . 47 GLU HG2 1 1
15 28628 1 1 47 GLU HG3 H -5.822 11.386 -27.807 1.00 . A A . 47 GLU HG3 1 1
15 28629 1 1 47 GLU N N -5.484 12.948 -23.947 1.00 . A A . 47 GLU N 1 1
15 28630 1 1 47 GLU O O -2.942 11.907 -24.440 1.00 . A A . 47 GLU O 1 1
15 28631 1 1 47 GLU OE1 O -5.937 13.396 -29.455 1.00 . A A . 47 GLU OE1 1 1
15 28632 1 1 47 GLU OE2 O -3.757 13.176 -29.433 1.00 . A A . 47 GLU OE2 1 1
15 28633 1 1 48 PHE C C -1.542 9.843 -26.250 1.00 . A A . 48 PHE C 1 1
15 28634 1 1 48 PHE CA C -2.670 9.238 -25.380 1.00 . A A . 48 PHE CA 1 1
15 28635 1 1 48 PHE CB C -3.022 7.781 -25.814 1.00 . A A . 48 PHE CB 1 1
15 28636 1 1 48 PHE CD1 C -2.857 7.371 -28.332 1.00 . A A . 48 PHE CD1 1 1
15 28637 1 1 48 PHE CD2 C -5.024 7.798 -27.411 1.00 . A A . 48 PHE CD2 1 1
15 28638 1 1 48 PHE CE1 C -3.411 7.255 -29.592 1.00 . A A . 48 PHE CE1 1 1
15 28639 1 1 48 PHE CE2 C -5.577 7.681 -28.674 1.00 . A A . 48 PHE CE2 1 1
15 28640 1 1 48 PHE CG C -3.647 7.641 -27.213 1.00 . A A . 48 PHE CG 1 1
15 28641 1 1 48 PHE CZ C -4.769 7.415 -29.765 1.00 . A A . 48 PHE CZ 1 1
15 28642 1 1 48 PHE H H -4.684 9.697 -25.785 1.00 . A A . 48 PHE H 1 1
15 28643 1 1 48 PHE HA H -2.329 9.205 -24.346 1.00 . A A . 48 PHE HA 1 1
15 28644 1 1 48 PHE HB2 H -2.124 7.178 -25.783 1.00 . A A . 48 PHE HB2 1 1
15 28645 1 1 48 PHE HB3 H -3.726 7.373 -25.097 1.00 . A A . 48 PHE HB3 1 1
15 28646 1 1 48 PHE HD1 H -1.789 7.242 -28.207 1.00 . A A . 48 PHE HD1 1 1
15 28647 1 1 48 PHE HD2 H -5.662 8.006 -26.563 1.00 . A A . 48 PHE HD2 1 1
15 28648 1 1 48 PHE HE1 H -2.779 7.046 -30.447 1.00 . A A . 48 PHE HE1 1 1
15 28649 1 1 48 PHE HE2 H -6.645 7.805 -28.815 1.00 . A A . 48 PHE HE2 1 1
15 28650 1 1 48 PHE HZ H -5.204 7.327 -30.753 1.00 . A A . 48 PHE HZ 1 1
15 28651 1 1 48 PHE N N -3.868 10.076 -25.407 1.00 . A A . 48 PHE N 1 1
15 28652 1 1 48 PHE O O -1.709 10.075 -27.454 1.00 . A A . 48 PHE O 1 1
15 28653 1 1 49 VAL C C 1.625 9.270 -26.536 1.00 . A A . 49 VAL C 1 1
15 28654 1 1 49 VAL CA C 0.824 10.548 -26.266 1.00 . A A . 49 VAL CA 1 1
15 28655 1 1 49 VAL CB C 1.673 11.536 -25.382 1.00 . A A . 49 VAL CB 1 1
15 28656 1 1 49 VAL CG1 C 2.993 11.962 -26.078 1.00 . A A . 49 VAL CG1 1 1
15 28657 1 1 49 VAL CG2 C 0.829 12.764 -24.979 1.00 . A A . 49 VAL CG2 1 1
15 28658 1 1 49 VAL H H -0.447 10.163 -24.619 1.00 . A A . 49 VAL H 1 1
15 28659 1 1 49 VAL HA H 0.587 11.037 -27.208 1.00 . A A . 49 VAL HA 1 1
15 28660 1 1 49 VAL HB H 1.941 11.014 -24.466 1.00 . A A . 49 VAL HB 1 1
15 28661 1 1 49 VAL HG11 H 2.775 12.482 -27.003 1.00 . A A . 49 VAL HG11 1 1
15 28662 1 1 49 VAL HG12 H 3.598 11.088 -26.295 1.00 . A A . 49 VAL HG12 1 1
15 28663 1 1 49 VAL HG13 H 3.554 12.621 -25.425 1.00 . A A . 49 VAL HG13 1 1
15 28664 1 1 49 VAL HG21 H 0.528 13.312 -25.864 1.00 . A A . 49 VAL HG21 1 1
15 28665 1 1 49 VAL HG22 H 1.411 13.414 -24.338 1.00 . A A . 49 VAL HG22 1 1
15 28666 1 1 49 VAL HG23 H -0.058 12.442 -24.442 1.00 . A A . 49 VAL HG23 1 1
15 28667 1 1 49 VAL N N -0.427 10.172 -25.595 1.00 . A A . 49 VAL N 1 1
15 28668 1 1 49 VAL O O 2.106 9.034 -27.652 1.00 . A A . 49 VAL O 1 1
15 28669 1 1 50 ALA C C 2.137 6.306 -24.288 1.00 . A A . 50 ALA C 1 1
15 28670 1 1 50 ALA CA C 2.528 7.213 -25.470 1.00 . A A . 50 ALA CA 1 1
15 28671 1 1 50 ALA CB C 4.013 7.579 -25.408 1.00 . A A . 50 ALA CB 1 1
15 28672 1 1 50 ALA H H 1.203 8.652 -24.671 1.00 . A A . 50 ALA H 1 1
15 28673 1 1 50 ALA HA H 2.345 6.671 -26.394 1.00 . A A . 50 ALA HA 1 1
15 28674 1 1 50 ALA HB1 H 4.269 8.204 -26.254 1.00 . A A . 50 ALA HB1 1 1
15 28675 1 1 50 ALA HB2 H 4.618 6.681 -25.436 1.00 . A A . 50 ALA HB2 1 1
15 28676 1 1 50 ALA HB3 H 4.223 8.120 -24.490 1.00 . A A . 50 ALA HB3 1 1
15 28677 1 1 50 ALA N N 1.715 8.435 -25.480 1.00 . A A . 50 ALA N 1 1
15 28678 1 1 50 ALA O O 1.297 6.675 -23.461 1.00 . A A . 50 ALA O 1 1
15 28679 1 1 51 ALA C C 3.727 3.181 -23.035 1.00 . A A . 51 ALA C 1 1
15 28680 1 1 51 ALA CA C 2.512 4.115 -23.184 1.00 . A A . 51 ALA CA 1 1
15 28681 1 1 51 ALA CB C 1.226 3.322 -23.485 1.00 . A A . 51 ALA CB 1 1
15 28682 1 1 51 ALA H H 3.443 4.915 -24.900 1.00 . A A . 51 ALA H 1 1
15 28683 1 1 51 ALA HA H 2.366 4.642 -22.246 1.00 . A A . 51 ALA HA 1 1
15 28684 1 1 51 ALA HB1 H 0.391 4.005 -23.574 1.00 . A A . 51 ALA HB1 1 1
15 28685 1 1 51 ALA HB2 H 1.029 2.623 -22.682 1.00 . A A . 51 ALA HB2 1 1
15 28686 1 1 51 ALA HB3 H 1.342 2.776 -24.414 1.00 . A A . 51 ALA HB3 1 1
15 28687 1 1 51 ALA N N 2.768 5.120 -24.221 1.00 . A A . 51 ALA N 1 1
15 28688 1 1 51 ALA O O 4.217 2.602 -24.025 1.00 . A A . 51 ALA O 1 1
15 28689 1 1 52 ILE C C 4.992 1.134 -20.458 1.00 . A A . 52 ILE C 1 1
15 28690 1 1 52 ILE CA C 5.381 2.255 -21.433 1.00 . A A . 52 ILE CA 1 1
15 28691 1 1 52 ILE CB C 6.525 3.164 -20.818 1.00 . A A . 52 ILE CB 1 1
15 28692 1 1 52 ILE CD1 C 8.473 4.750 -21.492 1.00 . A A . 52 ILE CD1 1 1
15 28693 1 1 52 ILE CG1 C 7.272 3.940 -21.951 1.00 . A A . 52 ILE CG1 1 1
15 28694 1 1 52 ILE CG2 C 7.518 2.365 -19.932 1.00 . A A . 52 ILE CG2 1 1
15 28695 1 1 52 ILE H H 3.723 3.507 -21.070 1.00 . A A . 52 ILE H 1 1
15 28696 1 1 52 ILE HA H 5.773 1.795 -22.346 1.00 . A A . 52 ILE HA 1 1
15 28697 1 1 52 ILE HB H 6.044 3.892 -20.173 1.00 . A A . 52 ILE HB 1 1
15 28698 1 1 52 ILE HD11 H 9.201 4.102 -21.017 1.00 . A A . 52 ILE HD11 1 1
15 28699 1 1 52 ILE HD12 H 8.154 5.506 -20.792 1.00 . A A . 52 ILE HD12 1 1
15 28700 1 1 52 ILE HD13 H 8.927 5.227 -22.345 1.00 . A A . 52 ILE HD13 1 1
15 28701 1 1 52 ILE HG12 H 7.629 3.232 -22.684 1.00 . A A . 52 ILE HG12 1 1
15 28702 1 1 52 ILE HG13 H 6.580 4.624 -22.433 1.00 . A A . 52 ILE HG13 1 1
15 28703 1 1 52 ILE HG21 H 8.000 1.599 -20.522 1.00 . A A . 52 ILE HG21 1 1
15 28704 1 1 52 ILE HG22 H 6.987 1.898 -19.111 1.00 . A A . 52 ILE HG22 1 1
15 28705 1 1 52 ILE HG23 H 8.268 3.031 -19.527 1.00 . A A . 52 ILE HG23 1 1
15 28706 1 1 52 ILE N N 4.203 3.052 -21.790 1.00 . A A . 52 ILE N 1 1
15 28707 1 1 52 ILE O O 4.519 1.384 -19.358 1.00 . A A . 52 ILE O 1 1
15 28708 1 1 53 ARG C C 6.570 -1.669 -19.613 1.00 . A A . 53 ARG C 1 1
15 28709 1 1 53 ARG CA C 5.142 -1.304 -20.057 1.00 . A A . 53 ARG CA 1 1
15 28710 1 1 53 ARG CB C 4.485 -2.481 -20.829 1.00 . A A . 53 ARG CB 1 1
15 28711 1 1 53 ARG CD C 2.519 -3.303 -22.254 1.00 . A A . 53 ARG CD 1 1
15 28712 1 1 53 ARG CG C 3.107 -2.142 -21.435 1.00 . A A . 53 ARG CG 1 1
15 28713 1 1 53 ARG CZ C 0.608 -3.694 -23.805 1.00 . A A . 53 ARG CZ 1 1
15 28714 1 1 53 ARG H H 5.395 -0.224 -21.852 1.00 . A A . 53 ARG H 1 1
15 28715 1 1 53 ARG HA H 4.555 -1.082 -19.171 1.00 . A A . 53 ARG HA 1 1
15 28716 1 1 53 ARG HB2 H 5.147 -2.789 -21.635 1.00 . A A . 53 ARG HB2 1 1
15 28717 1 1 53 ARG HB3 H 4.361 -3.318 -20.146 1.00 . A A . 53 ARG HB3 1 1
15 28718 1 1 53 ARG HD2 H 3.269 -3.658 -22.954 1.00 . A A . 53 ARG HD2 1 1
15 28719 1 1 53 ARG HD3 H 2.251 -4.112 -21.580 1.00 . A A . 53 ARG HD3 1 1
15 28720 1 1 53 ARG HE H 1.057 -1.950 -22.938 1.00 . A A . 53 ARG HE 1 1
15 28721 1 1 53 ARG HG2 H 2.418 -1.899 -20.634 1.00 . A A . 53 ARG HG2 1 1
15 28722 1 1 53 ARG HG3 H 3.213 -1.274 -22.084 1.00 . A A . 53 ARG HG3 1 1
15 28723 1 1 53 ARG HH11 H 1.619 -5.381 -23.347 1.00 . A A . 53 ARG HH11 1 1
15 28724 1 1 53 ARG HH12 H 0.323 -5.577 -24.482 1.00 . A A . 53 ARG HH12 1 1
15 28725 1 1 53 ARG HH21 H -0.617 -2.220 -24.439 1.00 . A A . 53 ARG HH21 1 1
15 28726 1 1 53 ARG HH22 H -0.930 -3.794 -25.095 1.00 . A A . 53 ARG HH22 1 1
15 28727 1 1 53 ARG N N 5.196 -0.105 -20.902 1.00 . A A . 53 ARG N 1 1
15 28728 1 1 53 ARG NE N 1.324 -2.895 -23.010 1.00 . A A . 53 ARG NE 1 1
15 28729 1 1 53 ARG NH1 N 0.873 -4.986 -23.886 1.00 . A A . 53 ARG NH1 1 1
15 28730 1 1 53 ARG NH2 N -0.392 -3.196 -24.502 1.00 . A A . 53 ARG NH2 1 1
15 28731 1 1 53 ARG O O 7.520 -0.900 -19.838 1.00 . A A . 53 ARG O 1 1
15 28732 1 1 54 TRP C C 8.901 -3.525 -19.963 1.00 . A A . 54 TRP C 1 1
15 28733 1 1 54 TRP CA C 8.021 -3.465 -18.666 1.00 . A A . 54 TRP CA 1 1
15 28734 1 1 54 TRP CB C 7.777 -4.893 -18.087 1.00 . A A . 54 TRP CB 1 1
15 28735 1 1 54 TRP CD1 C 5.410 -5.859 -18.498 1.00 . A A . 54 TRP CD1 1 1
15 28736 1 1 54 TRP CD2 C 6.904 -6.465 -20.056 1.00 . A A . 54 TRP CD2 1 1
15 28737 1 1 54 TRP CE2 C 5.657 -7.027 -20.380 1.00 . A A . 54 TRP CE2 1 1
15 28738 1 1 54 TRP CE3 C 7.989 -6.713 -20.904 1.00 . A A . 54 TRP CE3 1 1
15 28739 1 1 54 TRP CG C 6.728 -5.709 -18.842 1.00 . A A . 54 TRP CG 1 1
15 28740 1 1 54 TRP CH2 C 6.548 -8.045 -22.317 1.00 . A A . 54 TRP CH2 1 1
15 28741 1 1 54 TRP CZ2 C 5.470 -7.823 -21.505 1.00 . A A . 54 TRP CZ2 1 1
15 28742 1 1 54 TRP CZ3 C 7.805 -7.501 -22.020 1.00 . A A . 54 TRP CZ3 1 1
15 28743 1 1 54 TRP H H 5.903 -3.198 -18.508 1.00 . A A . 54 TRP H 1 1
15 28744 1 1 54 TRP HA H 8.549 -2.874 -17.926 1.00 . A A . 54 TRP HA 1 1
15 28745 1 1 54 TRP HB2 H 8.705 -5.453 -18.093 1.00 . A A . 54 TRP HB2 1 1
15 28746 1 1 54 TRP HB3 H 7.442 -4.800 -17.061 1.00 . A A . 54 TRP HB3 1 1
15 28747 1 1 54 TRP HD1 H 4.954 -5.411 -17.626 1.00 . A A . 54 TRP HD1 1 1
15 28748 1 1 54 TRP HE1 H 3.822 -6.897 -19.381 1.00 . A A . 54 TRP HE1 1 1
15 28749 1 1 54 TRP HE3 H 8.967 -6.304 -20.687 1.00 . A A . 54 TRP HE3 1 1
15 28750 1 1 54 TRP HH2 H 6.445 -8.657 -23.205 1.00 . A A . 54 TRP HH2 1 1
15 28751 1 1 54 TRP HZ2 H 4.504 -8.247 -21.750 1.00 . A A . 54 TRP HZ2 1 1
15 28752 1 1 54 TRP HZ3 H 8.636 -7.702 -22.686 1.00 . A A . 54 TRP HZ3 1 1
15 28753 1 1 54 TRP N N 6.708 -2.797 -18.901 1.00 . A A . 54 TRP N 1 1
15 28754 1 1 54 TRP NE1 N 4.771 -6.645 -19.414 1.00 . A A . 54 TRP NE1 1 1
15 28755 1 1 54 TRP O O 8.383 -3.420 -21.084 1.00 . A A . 54 TRP O 1 1
15 28756 1 1 55 SER C C 10.930 -4.718 -21.980 1.00 . A A . 55 SER C 1 1
15 28757 1 1 55 SER CA C 11.217 -3.656 -20.888 1.00 . A A . 55 SER CA 1 1
15 28758 1 1 55 SER CB C 12.631 -3.856 -20.309 1.00 . A A . 55 SER CB 1 1
15 28759 1 1 55 SER H H 10.552 -3.930 -18.887 1.00 . A A . 55 SER H 1 1
15 28760 1 1 55 SER HA H 11.155 -2.663 -21.330 1.00 . A A . 55 SER HA 1 1
15 28761 1 1 55 SER HB2 H 12.739 -4.873 -19.952 1.00 . A A . 55 SER HB2 1 1
15 28762 1 1 55 SER HB3 H 13.375 -3.663 -21.073 1.00 . A A . 55 SER HB3 1 1
15 28763 1 1 55 SER HG H 13.765 -2.662 -19.249 1.00 . A A . 55 SER HG 1 1
15 28764 1 1 55 SER N N 10.224 -3.721 -19.787 1.00 . A A . 55 SER N 1 1
15 28765 1 1 55 SER O O 10.952 -5.921 -21.701 1.00 . A A . 55 SER O 1 1
15 28766 1 1 55 SER OG O 12.855 -2.975 -19.223 1.00 . A A . 55 SER OG 1 1
15 28767 1 1 56 GLY C C 8.820 -4.827 -24.782 1.00 . A A . 56 GLY C 1 1
15 28768 1 1 56 GLY CA C 10.258 -5.116 -24.343 1.00 . A A . 56 GLY CA 1 1
15 28769 1 1 56 GLY H H 10.817 -3.298 -23.394 1.00 . A A . 56 GLY H 1 1
15 28770 1 1 56 GLY HA2 H 10.921 -4.944 -25.183 1.00 . A A . 56 GLY HA2 1 1
15 28771 1 1 56 GLY HA3 H 10.329 -6.159 -24.057 1.00 . A A . 56 GLY HA3 1 1
15 28772 1 1 56 GLY N N 10.693 -4.256 -23.227 1.00 . A A . 56 GLY N 1 1
15 28773 1 1 56 GLY O O 8.426 -5.189 -25.897 1.00 . A A . 56 GLY O 1 1
15 28774 1 1 57 GLY C C 6.508 -2.192 -24.019 1.00 . A A . 57 GLY C 1 1
15 28775 1 1 57 GLY CA C 6.678 -3.702 -24.214 1.00 . A A . 57 GLY CA 1 1
15 28776 1 1 57 GLY H H 8.425 -3.942 -23.025 1.00 . A A . 57 GLY H 1 1
15 28777 1 1 57 GLY HA2 H 6.424 -3.948 -25.241 1.00 . A A . 57 GLY HA2 1 1
15 28778 1 1 57 GLY HA3 H 5.994 -4.218 -23.554 1.00 . A A . 57 GLY HA3 1 1
15 28779 1 1 57 GLY N N 8.050 -4.153 -23.906 1.00 . A A . 57 GLY N 1 1
15 28780 1 1 57 GLY O O 5.382 -1.678 -24.016 1.00 . A A . 57 GLY O 1 1
15 28781 1 1 58 SER C C 7.734 0.752 -24.921 1.00 . A A . 58 SER C 1 1
15 28782 1 1 58 SER CA C 7.673 -0.040 -23.594 1.00 . A A . 58 SER CA 1 1
15 28783 1 1 58 SER CB C 8.889 0.259 -22.674 1.00 . A A . 58 SER CB 1 1
15 28784 1 1 58 SER H H 8.491 -1.955 -23.947 1.00 . A A . 58 SER H 1 1
15 28785 1 1 58 SER HA H 6.759 0.236 -23.065 1.00 . A A . 58 SER HA 1 1
15 28786 1 1 58 SER HB2 H 9.030 1.332 -22.589 1.00 . A A . 58 SER HB2 1 1
15 28787 1 1 58 SER HB3 H 8.703 -0.147 -21.688 1.00 . A A . 58 SER HB3 1 1
15 28788 1 1 58 SER HG H 10.323 0.122 -24.004 1.00 . A A . 58 SER HG 1 1
15 28789 1 1 58 SER N N 7.635 -1.485 -23.862 1.00 . A A . 58 SER N 1 1
15 28790 1 1 58 SER O O 8.791 1.282 -25.294 1.00 . A A . 58 SER O 1 1
15 28791 1 1 58 SER OG O 10.088 -0.319 -23.182 1.00 . A A . 58 SER OG 1 1
15 28792 1 1 59 THR C C 5.047 1.792 -27.312 1.00 . A A . 59 THR C 1 1
15 28793 1 1 59 THR CA C 6.496 1.380 -27.003 1.00 . A A . 59 THR CA 1 1
15 28794 1 1 59 THR CB C 6.973 0.342 -28.105 1.00 . A A . 59 THR CB 1 1
15 28795 1 1 59 THR CG2 C 8.489 0.350 -28.335 1.00 . A A . 59 THR CG2 1 1
15 28796 1 1 59 THR H H 5.748 0.505 -25.208 1.00 . A A . 59 THR H 1 1
15 28797 1 1 59 THR HA H 7.130 2.259 -27.053 1.00 . A A . 59 THR HA 1 1
15 28798 1 1 59 THR HB H 6.499 0.603 -29.049 1.00 . A A . 59 THR HB 1 1
15 28799 1 1 59 THR HG1 H 5.585 -0.979 -27.601 1.00 . A A . 59 THR HG1 1 1
15 28800 1 1 59 THR HG21 H 8.803 1.335 -28.665 1.00 . A A . 59 THR HG21 1 1
15 28801 1 1 59 THR HG22 H 8.751 -0.378 -29.096 1.00 . A A . 59 THR HG22 1 1
15 28802 1 1 59 THR HG23 H 8.999 0.104 -27.416 1.00 . A A . 59 THR HG23 1 1
15 28803 1 1 59 THR N N 6.583 0.817 -25.634 1.00 . A A . 59 THR N 1 1
15 28804 1 1 59 THR O O 4.139 0.955 -27.232 1.00 . A A . 59 THR O 1 1
15 28805 1 1 59 THR OG1 O 6.539 -0.985 -27.754 1.00 . A A . 59 THR OG1 1 1
15 28806 1 1 60 TYR C C 3.734 5.045 -28.660 1.00 . A A . 60 TYR C 1 1
15 28807 1 1 60 TYR CA C 3.553 3.604 -28.140 1.00 . A A . 60 TYR CA 1 1
15 28808 1 1 60 TYR CB C 2.500 3.565 -27.000 1.00 . A A . 60 TYR CB 1 1
15 28809 1 1 60 TYR CD1 C 0.296 4.514 -27.887 1.00 . A A . 60 TYR CD1 1 1
15 28810 1 1 60 TYR CD2 C 0.416 2.166 -27.446 1.00 . A A . 60 TYR CD2 1 1
15 28811 1 1 60 TYR CE1 C -1.016 4.368 -28.285 1.00 . A A . 60 TYR CE1 1 1
15 28812 1 1 60 TYR CE2 C -0.895 2.021 -27.847 1.00 . A A . 60 TYR CE2 1 1
15 28813 1 1 60 TYR CG C 1.042 3.416 -27.458 1.00 . A A . 60 TYR CG 1 1
15 28814 1 1 60 TYR CZ C -1.606 3.123 -28.262 1.00 . A A . 60 TYR CZ 1 1
15 28815 1 1 60 TYR H H 5.604 3.702 -27.606 1.00 . A A . 60 TYR H 1 1
15 28816 1 1 60 TYR HA H 3.227 2.977 -28.963 1.00 . A A . 60 TYR HA 1 1
15 28817 1 1 60 TYR HB2 H 2.726 2.727 -26.350 1.00 . A A . 60 TYR HB2 1 1
15 28818 1 1 60 TYR HB3 H 2.574 4.470 -26.409 1.00 . A A . 60 TYR HB3 1 1
15 28819 1 1 60 TYR HD1 H 0.760 5.494 -27.906 1.00 . A A . 60 TYR HD1 1 1
15 28820 1 1 60 TYR HD2 H 0.983 1.297 -27.116 1.00 . A A . 60 TYR HD2 1 1
15 28821 1 1 60 TYR HE1 H -1.577 5.230 -28.616 1.00 . A A . 60 TYR HE1 1 1
15 28822 1 1 60 TYR HE2 H -1.361 1.044 -27.829 1.00 . A A . 60 TYR HE2 1 1
15 28823 1 1 60 TYR HH H -3.385 2.426 -28.010 1.00 . A A . 60 TYR HH 1 1
15 28824 1 1 60 TYR N N 4.849 3.080 -27.667 1.00 . A A . 60 TYR N 1 1
15 28825 1 1 60 TYR O O 4.509 5.809 -28.081 1.00 . A A . 60 TYR O 1 1
15 28826 1 1 60 TYR OH O -2.918 2.976 -28.651 1.00 . A A . 60 TYR OH 1 1
15 28827 1 1 61 TYR C C 1.785 6.890 -31.279 1.00 . A A . 61 TYR C 1 1
15 28828 1 1 61 TYR CA C 2.924 6.777 -30.251 1.00 . A A . 61 TYR CA 1 1
15 28829 1 1 61 TYR CB C 4.268 7.290 -30.867 1.00 . A A . 61 TYR CB 1 1
15 28830 1 1 61 TYR CD1 C 5.761 5.452 -31.847 1.00 . A A . 61 TYR CD1 1 1
15 28831 1 1 61 TYR CD2 C 4.416 6.704 -33.372 1.00 . A A . 61 TYR CD2 1 1
15 28832 1 1 61 TYR CE1 C 6.278 4.718 -32.899 1.00 . A A . 61 TYR CE1 1 1
15 28833 1 1 61 TYR CE2 C 4.924 5.965 -34.425 1.00 . A A . 61 TYR CE2 1 1
15 28834 1 1 61 TYR CG C 4.822 6.466 -32.054 1.00 . A A . 61 TYR CG 1 1
15 28835 1 1 61 TYR CZ C 5.852 4.977 -34.187 1.00 . A A . 61 TYR CZ 1 1
15 28836 1 1 61 TYR H H 2.549 4.686 -30.239 1.00 . A A . 61 TYR H 1 1
15 28837 1 1 61 TYR HA H 2.666 7.408 -29.403 1.00 . A A . 61 TYR HA 1 1
15 28838 1 1 61 TYR HB2 H 4.135 8.312 -31.206 1.00 . A A . 61 TYR HB2 1 1
15 28839 1 1 61 TYR HB3 H 5.019 7.295 -30.082 1.00 . A A . 61 TYR HB3 1 1
15 28840 1 1 61 TYR HD1 H 6.096 5.248 -30.835 1.00 . A A . 61 TYR HD1 1 1
15 28841 1 1 61 TYR HD2 H 3.686 7.481 -33.568 1.00 . A A . 61 TYR HD2 1 1
15 28842 1 1 61 TYR HE1 H 7.000 3.932 -32.708 1.00 . A A . 61 TYR HE1 1 1
15 28843 1 1 61 TYR HE2 H 4.591 6.166 -35.436 1.00 . A A . 61 TYR HE2 1 1
15 28844 1 1 61 TYR HH H 6.496 4.847 -36.006 1.00 . A A . 61 TYR HH 1 1
15 28845 1 1 61 TYR N N 3.029 5.390 -29.749 1.00 . A A . 61 TYR N 1 1
15 28846 1 1 61 TYR O O 1.373 5.890 -31.874 1.00 . A A . 61 TYR O 1 1
15 28847 1 1 61 TYR OH O 6.370 4.257 -35.245 1.00 . A A . 61 TYR OH 1 1
15 28848 1 1 62 ALA C C 1.186 9.098 -33.720 1.00 . A A . 62 ALA C 1 1
15 28849 1 1 62 ALA CA C 0.369 8.480 -32.561 1.00 . A A . 62 ALA CA 1 1
15 28850 1 1 62 ALA CB C -0.716 9.453 -32.069 1.00 . A A . 62 ALA CB 1 1
15 28851 1 1 62 ALA H H 1.489 8.802 -30.790 1.00 . A A . 62 ALA H 1 1
15 28852 1 1 62 ALA HA H -0.121 7.578 -32.920 1.00 . A A . 62 ALA HA 1 1
15 28853 1 1 62 ALA HB1 H -0.255 10.365 -31.706 1.00 . A A . 62 ALA HB1 1 1
15 28854 1 1 62 ALA HB2 H -1.280 8.998 -31.266 1.00 . A A . 62 ALA HB2 1 1
15 28855 1 1 62 ALA HB3 H -1.389 9.695 -32.884 1.00 . A A . 62 ALA HB3 1 1
15 28856 1 1 62 ALA N N 1.266 8.115 -31.447 1.00 . A A . 62 ALA N 1 1
15 28857 1 1 62 ALA O O 2.353 9.465 -33.536 1.00 . A A . 62 ALA O 1 1
15 28858 1 1 63 ASP C C 1.562 11.272 -35.960 1.00 . A A . 63 ASP C 1 1
15 28859 1 1 63 ASP CA C 1.192 9.777 -36.114 1.00 . A A . 63 ASP CA 1 1
15 28860 1 1 63 ASP CB C 0.250 9.600 -37.330 1.00 . A A . 63 ASP CB 1 1
15 28861 1 1 63 ASP CG C -0.175 8.144 -37.574 1.00 . A A . 63 ASP CG 1 1
15 28862 1 1 63 ASP H H -0.381 8.949 -34.958 1.00 . A A . 63 ASP H 1 1
15 28863 1 1 63 ASP HA H 2.105 9.209 -36.291 1.00 . A A . 63 ASP HA 1 1
15 28864 1 1 63 ASP HB2 H -0.645 10.193 -37.168 1.00 . A A . 63 ASP HB2 1 1
15 28865 1 1 63 ASP HB3 H 0.750 9.971 -38.216 1.00 . A A . 63 ASP HB3 1 1
15 28866 1 1 63 ASP N N 0.553 9.235 -34.895 1.00 . A A . 63 ASP N 1 1
15 28867 1 1 63 ASP O O 2.516 11.747 -36.585 1.00 . A A . 63 ASP O 1 1
15 28868 1 1 63 ASP OD1 O 0.405 7.476 -38.452 1.00 . A A . 63 ASP OD1 1 1
15 28869 1 1 63 ASP OD2 O -1.097 7.664 -36.872 1.00 . A A . 63 ASP OD2 1 1
15 28870 1 1 64 SER C C 2.334 13.647 -34.047 1.00 . A A . 64 SER C 1 1
15 28871 1 1 64 SER CA C 1.030 13.438 -34.851 1.00 . A A . 64 SER CA 1 1
15 28872 1 1 64 SER CB C -0.170 14.029 -34.073 1.00 . A A . 64 SER CB 1 1
15 28873 1 1 64 SER H H 0.025 11.569 -34.697 1.00 . A A . 64 SER H 1 1
15 28874 1 1 64 SER HA H 1.119 13.955 -35.804 1.00 . A A . 64 SER HA 1 1
15 28875 1 1 64 SER HB2 H -0.232 13.571 -33.094 1.00 . A A . 64 SER HB2 1 1
15 28876 1 1 64 SER HB3 H -0.040 15.099 -33.956 1.00 . A A . 64 SER HB3 1 1
15 28877 1 1 64 SER HG H -2.122 14.184 -34.250 1.00 . A A . 64 SER HG 1 1
15 28878 1 1 64 SER N N 0.790 12.003 -35.129 1.00 . A A . 64 SER N 1 1
15 28879 1 1 64 SER O O 3.036 14.655 -34.219 1.00 . A A . 64 SER O 1 1
15 28880 1 1 64 SER OG O -1.392 13.796 -34.754 1.00 . A A . 64 SER OG 1 1
15 28881 1 1 65 VAL C C 4.939 11.763 -32.771 1.00 . A A . 65 VAL C 1 1
15 28882 1 1 65 VAL CA C 3.826 12.731 -32.282 1.00 . A A . 65 VAL CA 1 1
15 28883 1 1 65 VAL CB C 3.411 12.417 -30.787 1.00 . A A . 65 VAL CB 1 1
15 28884 1 1 65 VAL CG1 C 2.335 13.417 -30.276 1.00 . A A . 65 VAL CG1 1 1
15 28885 1 1 65 VAL CG2 C 2.938 10.955 -30.605 1.00 . A A . 65 VAL CG2 1 1
15 28886 1 1 65 VAL H H 2.069 11.887 -33.123 1.00 . A A . 65 VAL H 1 1
15 28887 1 1 65 VAL HA H 4.232 13.742 -32.308 1.00 . A A . 65 VAL HA 1 1
15 28888 1 1 65 VAL HB H 4.297 12.557 -30.173 1.00 . A A . 65 VAL HB 1 1
15 28889 1 1 65 VAL HG11 H 2.717 14.429 -30.342 1.00 . A A . 65 VAL HG11 1 1
15 28890 1 1 65 VAL HG12 H 2.086 13.199 -29.247 1.00 . A A . 65 VAL HG12 1 1
15 28891 1 1 65 VAL HG13 H 1.440 13.338 -30.886 1.00 . A A . 65 VAL HG13 1 1
15 28892 1 1 65 VAL HG21 H 3.738 10.276 -30.875 1.00 . A A . 65 VAL HG21 1 1
15 28893 1 1 65 VAL HG22 H 2.083 10.761 -31.242 1.00 . A A . 65 VAL HG22 1 1
15 28894 1 1 65 VAL HG23 H 2.657 10.780 -29.571 1.00 . A A . 65 VAL HG23 1 1
15 28895 1 1 65 VAL N N 2.648 12.679 -33.171 1.00 . A A . 65 VAL N 1 1
15 28896 1 1 65 VAL O O 5.951 11.566 -32.085 1.00 . A A . 65 VAL O 1 1
15 28897 1 1 66 LYS C C 7.055 10.823 -34.841 1.00 . A A . 66 LYS C 1 1
15 28898 1 1 66 LYS CA C 5.655 10.215 -34.614 1.00 . A A . 66 LYS CA 1 1
15 28899 1 1 66 LYS CB C 5.013 9.731 -35.957 1.00 . A A . 66 LYS CB 1 1
15 28900 1 1 66 LYS CD C 6.905 9.006 -37.628 1.00 . A A . 66 LYS CD 1 1
15 28901 1 1 66 LYS CE C 6.501 10.023 -38.712 1.00 . A A . 66 LYS CE 1 1
15 28902 1 1 66 LYS CG C 5.720 8.570 -36.729 1.00 . A A . 66 LYS CG 1 1
15 28903 1 1 66 LYS H H 3.952 11.475 -34.496 1.00 . A A . 66 LYS H 1 1
15 28904 1 1 66 LYS HA H 5.736 9.364 -33.937 1.00 . A A . 66 LYS HA 1 1
15 28905 1 1 66 LYS HB2 H 4.007 9.393 -35.733 1.00 . A A . 66 LYS HB2 1 1
15 28906 1 1 66 LYS HB3 H 4.934 10.581 -36.622 1.00 . A A . 66 LYS HB3 1 1
15 28907 1 1 66 LYS HD2 H 7.672 9.453 -37.003 1.00 . A A . 66 LYS HD2 1 1
15 28908 1 1 66 LYS HD3 H 7.318 8.126 -38.110 1.00 . A A . 66 LYS HD3 1 1
15 28909 1 1 66 LYS HE2 H 5.710 9.605 -39.319 1.00 . A A . 66 LYS HE2 1 1
15 28910 1 1 66 LYS HE3 H 6.152 10.931 -38.236 1.00 . A A . 66 LYS HE3 1 1
15 28911 1 1 66 LYS HG2 H 6.091 7.852 -36.008 1.00 . A A . 66 LYS HG2 1 1
15 28912 1 1 66 LYS HG3 H 4.980 8.072 -37.356 1.00 . A A . 66 LYS HG3 1 1
15 28913 1 1 66 LYS HZ1 H 7.982 9.505 -40.080 1.00 . A A . 66 LYS HZ1 1 1
15 28914 1 1 66 LYS HZ2 H 8.424 10.751 -39.026 1.00 . A A . 66 LYS HZ2 1 1
15 28915 1 1 66 LYS HZ3 H 7.358 11.060 -40.302 1.00 . A A . 66 LYS HZ3 1 1
15 28916 1 1 66 LYS N N 4.744 11.206 -33.990 1.00 . A A . 66 LYS N 1 1
15 28917 1 1 66 LYS NZ N 7.645 10.358 -39.590 1.00 . A A . 66 LYS NZ 1 1
15 28918 1 1 66 LYS O O 7.185 11.827 -35.549 1.00 . A A . 66 LYS O 1 1
15 28919 1 1 67 GLY C C 9.922 11.843 -33.604 1.00 . A A . 67 GLY C 1 1
15 28920 1 1 67 GLY CA C 9.484 10.617 -34.409 1.00 . A A . 67 GLY CA 1 1
15 28921 1 1 67 GLY H H 7.878 9.492 -33.590 1.00 . A A . 67 GLY H 1 1
15 28922 1 1 67 GLY HA2 H 10.107 9.784 -34.115 1.00 . A A . 67 GLY HA2 1 1
15 28923 1 1 67 GLY HA3 H 9.655 10.806 -35.463 1.00 . A A . 67 GLY HA3 1 1
15 28924 1 1 67 GLY N N 8.078 10.225 -34.208 1.00 . A A . 67 GLY N 1 1
15 28925 1 1 67 GLY O O 11.126 12.080 -33.437 1.00 . A A . 67 GLY O 1 1
15 28926 1 1 68 ARG C C 9.163 13.603 -30.862 1.00 . A A . 68 ARG C 1 1
15 28927 1 1 68 ARG CA C 9.221 13.871 -32.365 1.00 . A A . 68 ARG CA 1 1
15 28928 1 1 68 ARG CB C 8.201 14.972 -32.774 1.00 . A A . 68 ARG CB 1 1
15 28929 1 1 68 ARG CD C 7.317 16.404 -34.727 1.00 . A A . 68 ARG CD 1 1
15 28930 1 1 68 ARG CG C 7.955 15.073 -34.295 1.00 . A A . 68 ARG CG 1 1
15 28931 1 1 68 ARG CZ C 5.372 17.867 -34.179 1.00 . A A . 68 ARG CZ 1 1
15 28932 1 1 68 ARG H H 8.026 12.333 -33.206 1.00 . A A . 68 ARG H 1 1
15 28933 1 1 68 ARG HA H 10.224 14.215 -32.620 1.00 . A A . 68 ARG HA 1 1
15 28934 1 1 68 ARG HB2 H 7.248 14.769 -32.293 1.00 . A A . 68 ARG HB2 1 1
15 28935 1 1 68 ARG HB3 H 8.571 15.931 -32.420 1.00 . A A . 68 ARG HB3 1 1
15 28936 1 1 68 ARG HD2 H 8.056 17.191 -34.626 1.00 . A A . 68 ARG HD2 1 1
15 28937 1 1 68 ARG HD3 H 7.034 16.328 -35.772 1.00 . A A . 68 ARG HD3 1 1
15 28938 1 1 68 ARG HE H 5.911 16.225 -33.164 1.00 . A A . 68 ARG HE 1 1
15 28939 1 1 68 ARG HG2 H 8.903 14.966 -34.812 1.00 . A A . 68 ARG HG2 1 1
15 28940 1 1 68 ARG HG3 H 7.302 14.257 -34.595 1.00 . A A . 68 ARG HG3 1 1
15 28941 1 1 68 ARG HH11 H 6.277 18.342 -35.933 1.00 . A A . 68 ARG HH11 1 1
15 28942 1 1 68 ARG HH12 H 5.017 19.420 -35.436 1.00 . A A . 68 ARG HH12 1 1
15 28943 1 1 68 ARG HH21 H 4.227 17.650 -32.527 1.00 . A A . 68 ARG HH21 1 1
15 28944 1 1 68 ARG HH22 H 3.852 19.023 -33.513 1.00 . A A . 68 ARG HH22 1 1
15 28945 1 1 68 ARG N N 8.953 12.619 -33.096 1.00 . A A . 68 ARG N 1 1
15 28946 1 1 68 ARG NE N 6.126 16.781 -33.938 1.00 . A A . 68 ARG NE 1 1
15 28947 1 1 68 ARG NH1 N 5.567 18.597 -35.273 1.00 . A A . 68 ARG NH1 1 1
15 28948 1 1 68 ARG NH2 N 4.402 18.202 -33.341 1.00 . A A . 68 ARG NH2 1 1
15 28949 1 1 68 ARG O O 10.027 14.041 -30.104 1.00 . A A . 68 ARG O 1 1
15 28950 1 1 69 PHE C C 8.466 11.020 -28.911 1.00 . A A . 69 PHE C 1 1
15 28951 1 1 69 PHE CA C 7.955 12.462 -29.043 1.00 . A A . 69 PHE CA 1 1
15 28952 1 1 69 PHE CB C 6.464 12.570 -28.619 1.00 . A A . 69 PHE CB 1 1
15 28953 1 1 69 PHE CD1 C 5.986 14.865 -29.672 1.00 . A A . 69 PHE CD1 1 1
15 28954 1 1 69 PHE CD2 C 5.232 14.477 -27.438 1.00 . A A . 69 PHE CD2 1 1
15 28955 1 1 69 PHE CE1 C 5.454 16.141 -29.635 1.00 . A A . 69 PHE CE1 1 1
15 28956 1 1 69 PHE CE2 C 4.701 15.756 -27.404 1.00 . A A . 69 PHE CE2 1 1
15 28957 1 1 69 PHE CG C 5.891 14.002 -28.573 1.00 . A A . 69 PHE CG 1 1
15 28958 1 1 69 PHE CZ C 4.812 16.587 -28.497 1.00 . A A . 69 PHE CZ 1 1
15 28959 1 1 69 PHE H H 7.449 12.597 -31.092 1.00 . A A . 69 PHE H 1 1
15 28960 1 1 69 PHE HA H 8.551 13.118 -28.408 1.00 . A A . 69 PHE HA 1 1
15 28961 1 1 69 PHE HB2 H 5.860 12.003 -29.318 1.00 . A A . 69 PHE HB2 1 1
15 28962 1 1 69 PHE HB3 H 6.347 12.134 -27.633 1.00 . A A . 69 PHE HB3 1 1
15 28963 1 1 69 PHE HD1 H 6.492 14.524 -30.565 1.00 . A A . 69 PHE HD1 1 1
15 28964 1 1 69 PHE HD2 H 5.138 13.838 -26.566 1.00 . A A . 69 PHE HD2 1 1
15 28965 1 1 69 PHE HE1 H 5.542 16.789 -30.499 1.00 . A A . 69 PHE HE1 1 1
15 28966 1 1 69 PHE HE2 H 4.197 16.109 -26.511 1.00 . A A . 69 PHE HE2 1 1
15 28967 1 1 69 PHE HZ H 4.394 17.588 -28.467 1.00 . A A . 69 PHE HZ 1 1
15 28968 1 1 69 PHE N N 8.125 12.875 -30.440 1.00 . A A . 69 PHE N 1 1
15 28969 1 1 69 PHE O O 7.958 10.112 -29.579 1.00 . A A . 69 PHE O 1 1
15 28970 1 1 70 THR C C 10.062 9.211 -26.337 1.00 . A A . 70 THR C 1 1
15 28971 1 1 70 THR CA C 10.123 9.526 -27.835 1.00 . A A . 70 THR CA 1 1
15 28972 1 1 70 THR CB C 11.610 9.560 -28.331 1.00 . A A . 70 THR CB 1 1
15 28973 1 1 70 THR CG2 C 12.271 8.163 -28.305 1.00 . A A . 70 THR CG2 1 1
15 28974 1 1 70 THR H H 9.795 11.594 -27.538 1.00 . A A . 70 THR H 1 1
15 28975 1 1 70 THR HA H 9.584 8.759 -28.389 1.00 . A A . 70 THR HA 1 1
15 28976 1 1 70 THR HB H 12.182 10.225 -27.688 1.00 . A A . 70 THR HB 1 1
15 28977 1 1 70 THR HG1 H 11.346 11.011 -29.649 1.00 . A A . 70 THR HG1 1 1
15 28978 1 1 70 THR HG21 H 11.749 7.496 -28.975 1.00 . A A . 70 THR HG21 1 1
15 28979 1 1 70 THR HG22 H 12.227 7.764 -27.297 1.00 . A A . 70 THR HG22 1 1
15 28980 1 1 70 THR HG23 H 13.307 8.242 -28.610 1.00 . A A . 70 THR HG23 1 1
15 28981 1 1 70 THR N N 9.473 10.827 -28.056 1.00 . A A . 70 THR N 1 1
15 28982 1 1 70 THR O O 10.151 10.120 -25.510 1.00 . A A . 70 THR O 1 1
15 28983 1 1 70 THR OG1 O 11.649 10.091 -29.668 1.00 . A A . 70 THR OG1 1 1
15 28984 1 1 71 ILE C C 10.726 6.380 -24.239 1.00 . A A . 71 ILE C 1 1
15 28985 1 1 71 ILE CA C 9.722 7.485 -24.595 1.00 . A A . 71 ILE CA 1 1
15 28986 1 1 71 ILE CB C 8.244 7.012 -24.289 1.00 . A A . 71 ILE CB 1 1
15 28987 1 1 71 ILE CD1 C 7.408 6.198 -26.659 1.00 . A A . 71 ILE CD1 1 1
15 28988 1 1 71 ILE CG1 C 7.746 5.838 -25.216 1.00 . A A . 71 ILE CG1 1 1
15 28989 1 1 71 ILE CG2 C 7.274 8.202 -24.325 1.00 . A A . 71 ILE CG2 1 1
15 28990 1 1 71 ILE H H 9.912 7.244 -26.692 1.00 . A A . 71 ILE H 1 1
15 28991 1 1 71 ILE HA H 9.932 8.341 -23.948 1.00 . A A . 71 ILE HA 1 1
15 28992 1 1 71 ILE HB H 8.238 6.652 -23.260 1.00 . A A . 71 ILE HB 1 1
15 28993 1 1 71 ILE HD11 H 8.280 6.610 -27.148 1.00 . A A . 71 ILE HD11 1 1
15 28994 1 1 71 ILE HD12 H 6.607 6.923 -26.680 1.00 . A A . 71 ILE HD12 1 1
15 28995 1 1 71 ILE HD13 H 7.093 5.306 -27.186 1.00 . A A . 71 ILE HD13 1 1
15 28996 1 1 71 ILE HG12 H 8.509 5.073 -25.258 1.00 . A A . 71 ILE HG12 1 1
15 28997 1 1 71 ILE HG13 H 6.855 5.403 -24.777 1.00 . A A . 71 ILE HG13 1 1
15 28998 1 1 71 ILE HG21 H 6.275 7.868 -24.068 1.00 . A A . 71 ILE HG21 1 1
15 28999 1 1 71 ILE HG22 H 7.262 8.637 -25.315 1.00 . A A . 71 ILE HG22 1 1
15 29000 1 1 71 ILE HG23 H 7.589 8.951 -23.609 1.00 . A A . 71 ILE HG23 1 1
15 29001 1 1 71 ILE N N 9.900 7.925 -25.990 1.00 . A A . 71 ILE N 1 1
15 29002 1 1 71 ILE O O 11.031 5.517 -25.070 1.00 . A A . 71 ILE O 1 1
15 29003 1 1 72 SER C C 12.079 5.360 -20.950 1.00 . A A . 72 SER C 1 1
15 29004 1 1 72 SER CA C 12.248 5.502 -22.473 1.00 . A A . 72 SER CA 1 1
15 29005 1 1 72 SER CB C 13.675 6.005 -22.802 1.00 . A A . 72 SER CB 1 1
15 29006 1 1 72 SER H H 10.920 7.150 -22.409 1.00 . A A . 72 SER H 1 1
15 29007 1 1 72 SER HA H 12.092 4.534 -22.943 1.00 . A A . 72 SER HA 1 1
15 29008 1 1 72 SER HB2 H 13.843 6.966 -22.338 1.00 . A A . 72 SER HB2 1 1
15 29009 1 1 72 SER HB3 H 14.404 5.300 -22.424 1.00 . A A . 72 SER HB3 1 1
15 29010 1 1 72 SER HG H 13.175 5.677 -24.681 1.00 . A A . 72 SER HG 1 1
15 29011 1 1 72 SER N N 11.238 6.439 -23.000 1.00 . A A . 72 SER N 1 1
15 29012 1 1 72 SER O O 11.853 6.355 -20.264 1.00 . A A . 72 SER O 1 1
15 29013 1 1 72 SER OG O 13.864 6.159 -24.201 1.00 . A A . 72 SER OG 1 1
15 29014 1 1 73 ARG C C 13.364 3.086 -18.568 1.00 . A A . 73 ARG C 1 1
15 29015 1 1 73 ARG CA C 12.107 3.847 -18.987 1.00 . A A . 73 ARG CA 1 1
15 29016 1 1 73 ARG CB C 10.860 2.990 -18.652 1.00 . A A . 73 ARG CB 1 1
15 29017 1 1 73 ARG CD C 9.666 1.550 -16.875 1.00 . A A . 73 ARG CD 1 1
15 29018 1 1 73 ARG CG C 10.647 2.708 -17.137 1.00 . A A . 73 ARG CG 1 1
15 29019 1 1 73 ARG CZ C 10.578 -0.789 -16.647 1.00 . A A . 73 ARG CZ 1 1
15 29020 1 1 73 ARG H H 12.321 3.375 -21.047 1.00 . A A . 73 ARG H 1 1
15 29021 1 1 73 ARG HA H 12.057 4.788 -18.443 1.00 . A A . 73 ARG HA 1 1
15 29022 1 1 73 ARG HB2 H 9.978 3.505 -19.028 1.00 . A A . 73 ARG HB2 1 1
15 29023 1 1 73 ARG HB3 H 10.943 2.041 -19.170 1.00 . A A . 73 ARG HB3 1 1
15 29024 1 1 73 ARG HD2 H 9.490 1.466 -15.806 1.00 . A A . 73 ARG HD2 1 1
15 29025 1 1 73 ARG HD3 H 8.728 1.763 -17.370 1.00 . A A . 73 ARG HD3 1 1
15 29026 1 1 73 ARG HE H 10.294 0.196 -18.374 1.00 . A A . 73 ARG HE 1 1
15 29027 1 1 73 ARG HG2 H 11.600 2.455 -16.687 1.00 . A A . 73 ARG HG2 1 1
15 29028 1 1 73 ARG HG3 H 10.264 3.609 -16.663 1.00 . A A . 73 ARG HG3 1 1
15 29029 1 1 73 ARG HH11 H 10.057 0.043 -14.859 1.00 . A A . 73 ARG HH11 1 1
15 29030 1 1 73 ARG HH12 H 10.740 -1.544 -14.764 1.00 . A A . 73 ARG HH12 1 1
15 29031 1 1 73 ARG HH21 H 11.220 -1.890 -18.230 1.00 . A A . 73 ARG HH21 1 1
15 29032 1 1 73 ARG HH22 H 11.397 -2.648 -16.680 1.00 . A A . 73 ARG HH22 1 1
15 29033 1 1 73 ARG N N 12.181 4.129 -20.434 1.00 . A A . 73 ARG N 1 1
15 29034 1 1 73 ARG NE N 10.196 0.265 -17.396 1.00 . A A . 73 ARG NE 1 1
15 29035 1 1 73 ARG NH1 N 10.446 -0.765 -15.318 1.00 . A A . 73 ARG NH1 1 1
15 29036 1 1 73 ARG NH2 N 11.103 -1.863 -17.233 1.00 . A A . 73 ARG NH2 1 1
15 29037 1 1 73 ARG O O 13.729 2.103 -19.211 1.00 . A A . 73 ARG O 1 1
15 29038 1 1 74 ASP C C 14.737 2.160 -15.618 1.00 . A A . 74 ASP C 1 1
15 29039 1 1 74 ASP CA C 15.184 2.834 -16.924 1.00 . A A . 74 ASP CA 1 1
15 29040 1 1 74 ASP CB C 16.363 3.805 -16.688 1.00 . A A . 74 ASP CB 1 1
15 29041 1 1 74 ASP CG C 16.845 4.497 -17.979 1.00 . A A . 74 ASP CG 1 1
15 29042 1 1 74 ASP H H 13.742 4.383 -17.093 1.00 . A A . 74 ASP H 1 1
15 29043 1 1 74 ASP HA H 15.504 2.060 -17.626 1.00 . A A . 74 ASP HA 1 1
15 29044 1 1 74 ASP HB2 H 16.053 4.563 -15.977 1.00 . A A . 74 ASP HB2 1 1
15 29045 1 1 74 ASP HB3 H 17.196 3.257 -16.259 1.00 . A A . 74 ASP HB3 1 1
15 29046 1 1 74 ASP N N 14.031 3.542 -17.504 1.00 . A A . 74 ASP N 1 1
15 29047 1 1 74 ASP O O 14.460 2.840 -14.623 1.00 . A A . 74 ASP O 1 1
15 29048 1 1 74 ASP OD1 O 16.542 5.693 -18.186 1.00 . A A . 74 ASP OD1 1 1
15 29049 1 1 74 ASP OD2 O 17.520 3.837 -18.797 1.00 . A A . 74 ASP OD2 1 1
15 29050 1 1 75 ASN C C 15.086 -0.039 -13.325 1.00 . A A . 75 ASN C 1 1
15 29051 1 1 75 ASN CA C 14.142 -0.037 -14.557 1.00 . A A . 75 ASN CA 1 1
15 29052 1 1 75 ASN CB C 13.955 -1.488 -15.101 1.00 . A A . 75 ASN CB 1 1
15 29053 1 1 75 ASN CG C 13.210 -2.445 -14.160 1.00 . A A . 75 ASN CG 1 1
15 29054 1 1 75 ASN H H 14.994 0.365 -16.460 1.00 . A A . 75 ASN H 1 1
15 29055 1 1 75 ASN HA H 13.176 0.358 -14.262 1.00 . A A . 75 ASN HA 1 1
15 29056 1 1 75 ASN HB2 H 13.394 -1.447 -16.023 1.00 . A A . 75 ASN HB2 1 1
15 29057 1 1 75 ASN HB3 H 14.932 -1.908 -15.313 1.00 . A A . 75 ASN HB3 1 1
15 29058 1 1 75 ASN HD21 H 14.261 -3.988 -14.853 1.00 . A A . 75 ASN HD21 1 1
15 29059 1 1 75 ASN HD22 H 13.104 -4.358 -13.623 1.00 . A A . 75 ASN HD22 1 1
15 29060 1 1 75 ASN N N 14.668 0.815 -15.653 1.00 . A A . 75 ASN N 1 1
15 29061 1 1 75 ASN ND2 N 13.558 -3.726 -14.218 1.00 . A A . 75 ASN ND2 1 1
15 29062 1 1 75 ASN O O 14.678 -0.429 -12.221 1.00 . A A . 75 ASN O 1 1
15 29063 1 1 75 ASN OD1 O 12.323 -2.044 -13.407 1.00 . A A . 75 ASN OD1 1 1
15 29064 1 1 76 ALA C C 16.881 1.353 -11.289 1.00 . A A . 76 ALA C 1 1
15 29065 1 1 76 ALA CA C 17.379 0.513 -12.480 1.00 . A A . 76 ALA CA 1 1
15 29066 1 1 76 ALA CB C 18.665 1.120 -13.068 1.00 . A A . 76 ALA CB 1 1
15 29067 1 1 76 ALA H H 16.602 0.648 -14.451 1.00 . A A . 76 ALA H 1 1
15 29068 1 1 76 ALA HA H 17.610 -0.491 -12.132 1.00 . A A . 76 ALA HA 1 1
15 29069 1 1 76 ALA HB1 H 18.470 2.130 -13.412 1.00 . A A . 76 ALA HB1 1 1
15 29070 1 1 76 ALA HB2 H 18.995 0.520 -13.903 1.00 . A A . 76 ALA HB2 1 1
15 29071 1 1 76 ALA HB3 H 19.445 1.142 -12.316 1.00 . A A . 76 ALA HB3 1 1
15 29072 1 1 76 ALA N N 16.350 0.399 -13.538 1.00 . A A . 76 ALA N 1 1
15 29073 1 1 76 ALA O O 17.098 1.002 -10.127 1.00 . A A . 76 ALA O 1 1
15 29074 1 1 77 LYS C C 14.069 3.463 -10.785 1.00 . A A . 77 LYS C 1 1
15 29075 1 1 77 LYS CA C 15.594 3.341 -10.578 1.00 . A A . 77 LYS CA 1 1
15 29076 1 1 77 LYS CB C 16.271 4.743 -10.555 1.00 . A A . 77 LYS CB 1 1
15 29077 1 1 77 LYS CD C 16.908 5.251 -13.009 1.00 . A A . 77 LYS CD 1 1
15 29078 1 1 77 LYS CE C 16.731 6.232 -14.174 1.00 . A A . 77 LYS CE 1 1
15 29079 1 1 77 LYS CG C 16.054 5.644 -11.790 1.00 . A A . 77 LYS CG 1 1
15 29080 1 1 77 LYS H H 16.111 2.711 -12.541 1.00 . A A . 77 LYS H 1 1
15 29081 1 1 77 LYS HA H 15.748 2.879 -9.606 1.00 . A A . 77 LYS HA 1 1
15 29082 1 1 77 LYS HB2 H 15.896 5.281 -9.691 1.00 . A A . 77 LYS HB2 1 1
15 29083 1 1 77 LYS HB3 H 17.339 4.603 -10.421 1.00 . A A . 77 LYS HB3 1 1
15 29084 1 1 77 LYS HD2 H 17.953 5.237 -12.720 1.00 . A A . 77 LYS HD2 1 1
15 29085 1 1 77 LYS HD3 H 16.617 4.257 -13.339 1.00 . A A . 77 LYS HD3 1 1
15 29086 1 1 77 LYS HE2 H 17.343 5.904 -15.006 1.00 . A A . 77 LYS HE2 1 1
15 29087 1 1 77 LYS HE3 H 15.695 6.234 -14.480 1.00 . A A . 77 LYS HE3 1 1
15 29088 1 1 77 LYS HG2 H 15.008 5.600 -12.073 1.00 . A A . 77 LYS HG2 1 1
15 29089 1 1 77 LYS HG3 H 16.296 6.667 -11.512 1.00 . A A . 77 LYS HG3 1 1
15 29090 1 1 77 LYS HZ1 H 18.093 7.627 -13.444 1.00 . A A . 77 LYS HZ1 1 1
15 29091 1 1 77 LYS HZ2 H 16.475 8.010 -13.116 1.00 . A A . 77 LYS HZ2 1 1
15 29092 1 1 77 LYS HZ3 H 17.102 8.212 -14.675 1.00 . A A . 77 LYS HZ3 1 1
15 29093 1 1 77 LYS N N 16.209 2.471 -11.598 1.00 . A A . 77 LYS N 1 1
15 29094 1 1 77 LYS NZ N 17.127 7.614 -13.826 1.00 . A A . 77 LYS NZ 1 1
15 29095 1 1 77 LYS O O 13.387 4.079 -9.961 1.00 . A A . 77 LYS O 1 1
15 29096 1 1 78 ASN C C 11.766 4.467 -12.502 1.00 . A A . 78 ASN C 1 1
15 29097 1 1 78 ASN CA C 12.156 2.991 -12.340 1.00 . A A . 78 ASN CA 1 1
15 29098 1 1 78 ASN CB C 11.143 2.205 -11.461 1.00 . A A . 78 ASN CB 1 1
15 29099 1 1 78 ASN CG C 11.151 0.708 -11.760 1.00 . A A . 78 ASN CG 1 1
15 29100 1 1 78 ASN H H 14.149 2.267 -12.390 1.00 . A A . 78 ASN H 1 1
15 29101 1 1 78 ASN HA H 12.136 2.557 -13.337 1.00 . A A . 78 ASN HA 1 1
15 29102 1 1 78 ASN HB2 H 11.390 2.350 -10.418 1.00 . A A . 78 ASN HB2 1 1
15 29103 1 1 78 ASN HB3 H 10.139 2.581 -11.635 1.00 . A A . 78 ASN HB3 1 1
15 29104 1 1 78 ASN HD21 H 12.621 0.416 -10.462 1.00 . A A . 78 ASN HD21 1 1
15 29105 1 1 78 ASN HD22 H 12.070 -0.985 -11.305 1.00 . A A . 78 ASN HD22 1 1
15 29106 1 1 78 ASN N N 13.558 2.848 -11.876 1.00 . A A . 78 ASN N 1 1
15 29107 1 1 78 ASN ND2 N 12.031 -0.028 -11.105 1.00 . A A . 78 ASN ND2 1 1
15 29108 1 1 78 ASN O O 10.979 5.026 -11.729 1.00 . A A . 78 ASN O 1 1
15 29109 1 1 78 ASN OD1 O 10.381 0.223 -12.600 1.00 . A A . 78 ASN OD1 1 1
15 29110 1 1 79 THR C C 11.823 6.475 -15.416 1.00 . A A . 79 THR C 1 1
15 29111 1 1 79 THR CA C 12.076 6.469 -13.904 1.00 . A A . 79 THR CA 1 1
15 29112 1 1 79 THR CB C 13.214 7.467 -13.520 1.00 . A A . 79 THR CB 1 1
15 29113 1 1 79 THR CG2 C 12.916 8.908 -13.975 1.00 . A A . 79 THR CG2 1 1
15 29114 1 1 79 THR H H 13.111 4.630 -13.961 1.00 . A A . 79 THR H 1 1
15 29115 1 1 79 THR HA H 11.165 6.781 -13.394 1.00 . A A . 79 THR HA 1 1
15 29116 1 1 79 THR HB H 14.136 7.137 -13.989 1.00 . A A . 79 THR HB 1 1
15 29117 1 1 79 THR HG1 H 12.806 6.801 -11.700 1.00 . A A . 79 THR HG1 1 1
15 29118 1 1 79 THR HG21 H 12.811 8.941 -15.051 1.00 . A A . 79 THR HG21 1 1
15 29119 1 1 79 THR HG22 H 13.727 9.560 -13.675 1.00 . A A . 79 THR HG22 1 1
15 29120 1 1 79 THR HG23 H 11.998 9.252 -13.515 1.00 . A A . 79 THR HG23 1 1
15 29121 1 1 79 THR N N 12.396 5.104 -13.488 1.00 . A A . 79 THR N 1 1
15 29122 1 1 79 THR O O 12.601 5.905 -16.195 1.00 . A A . 79 THR O 1 1
15 29123 1 1 79 THR OG1 O 13.403 7.448 -12.091 1.00 . A A . 79 THR OG1 1 1
15 29124 1 1 80 VAL C C 10.630 8.563 -17.767 1.00 . A A . 80 VAL C 1 1
15 29125 1 1 80 VAL CA C 10.243 7.197 -17.181 1.00 . A A . 80 VAL CA 1 1
15 29126 1 1 80 VAL CB C 8.680 7.012 -17.206 1.00 . A A . 80 VAL CB 1 1
15 29127 1 1 80 VAL CG1 C 8.136 6.900 -18.640 1.00 . A A . 80 VAL CG1 1 1
15 29128 1 1 80 VAL CG2 C 8.251 5.792 -16.359 1.00 . A A . 80 VAL CG2 1 1
15 29129 1 1 80 VAL H H 10.214 7.590 -15.120 1.00 . A A . 80 VAL H 1 1
15 29130 1 1 80 VAL HA H 10.702 6.401 -17.763 1.00 . A A . 80 VAL HA 1 1
15 29131 1 1 80 VAL HB H 8.235 7.894 -16.755 1.00 . A A . 80 VAL HB 1 1
15 29132 1 1 80 VAL HG11 H 8.574 6.040 -19.130 1.00 . A A . 80 VAL HG11 1 1
15 29133 1 1 80 VAL HG12 H 8.386 7.793 -19.201 1.00 . A A . 80 VAL HG12 1 1
15 29134 1 1 80 VAL HG13 H 7.059 6.786 -18.619 1.00 . A A . 80 VAL HG13 1 1
15 29135 1 1 80 VAL HG21 H 7.173 5.693 -16.378 1.00 . A A . 80 VAL HG21 1 1
15 29136 1 1 80 VAL HG22 H 8.579 5.920 -15.335 1.00 . A A . 80 VAL HG22 1 1
15 29137 1 1 80 VAL HG23 H 8.697 4.891 -16.765 1.00 . A A . 80 VAL HG23 1 1
15 29138 1 1 80 VAL N N 10.728 7.126 -15.803 1.00 . A A . 80 VAL N 1 1
15 29139 1 1 80 VAL O O 10.780 9.527 -17.029 1.00 . A A . 80 VAL O 1 1
15 29140 1 1 81 TYR C C 10.388 10.081 -21.018 1.00 . A A . 81 TYR C 1 1
15 29141 1 1 81 TYR CA C 11.263 9.854 -19.778 1.00 . A A . 81 TYR CA 1 1
15 29142 1 1 81 TYR CB C 12.768 9.756 -20.166 1.00 . A A . 81 TYR CB 1 1
15 29143 1 1 81 TYR CD1 C 14.275 10.865 -18.416 1.00 . A A . 81 TYR CD1 1 1
15 29144 1 1 81 TYR CD2 C 14.067 8.483 -18.348 1.00 . A A . 81 TYR CD2 1 1
15 29145 1 1 81 TYR CE1 C 15.119 10.825 -17.319 1.00 . A A . 81 TYR CE1 1 1
15 29146 1 1 81 TYR CE2 C 14.913 8.441 -17.252 1.00 . A A . 81 TYR CE2 1 1
15 29147 1 1 81 TYR CG C 13.726 9.699 -18.958 1.00 . A A . 81 TYR CG 1 1
15 29148 1 1 81 TYR CZ C 15.435 9.613 -16.742 1.00 . A A . 81 TYR CZ 1 1
15 29149 1 1 81 TYR H H 10.671 7.826 -19.615 1.00 . A A . 81 TYR H 1 1
15 29150 1 1 81 TYR HA H 11.126 10.695 -19.101 1.00 . A A . 81 TYR HA 1 1
15 29151 1 1 81 TYR HB2 H 12.925 8.861 -20.761 1.00 . A A . 81 TYR HB2 1 1
15 29152 1 1 81 TYR HB3 H 13.041 10.618 -20.764 1.00 . A A . 81 TYR HB3 1 1
15 29153 1 1 81 TYR HD1 H 14.032 11.823 -18.865 1.00 . A A . 81 TYR HD1 1 1
15 29154 1 1 81 TYR HD2 H 13.663 7.564 -18.746 1.00 . A A . 81 TYR HD2 1 1
15 29155 1 1 81 TYR HE1 H 15.530 11.745 -16.919 1.00 . A A . 81 TYR HE1 1 1
15 29156 1 1 81 TYR HE2 H 15.162 7.489 -16.797 1.00 . A A . 81 TYR HE2 1 1
15 29157 1 1 81 TYR HH H 16.017 10.283 -15.025 1.00 . A A . 81 TYR HH 1 1
15 29158 1 1 81 TYR N N 10.827 8.630 -19.083 1.00 . A A . 81 TYR N 1 1
15 29159 1 1 81 TYR O O 10.005 9.122 -21.696 1.00 . A A . 81 TYR O 1 1
15 29160 1 1 81 TYR OH O 16.265 9.575 -15.636 1.00 . A A . 81 TYR OH 1 1
15 29161 1 1 82 LEU C C 10.084 12.914 -23.153 1.00 . A A . 82 LEU C 1 1
15 29162 1 1 82 LEU CA C 9.311 11.779 -22.477 1.00 . A A . 82 LEU CA 1 1
15 29163 1 1 82 LEU CB C 7.880 12.244 -22.088 1.00 . A A . 82 LEU CB 1 1
15 29164 1 1 82 LEU CD1 C 6.717 11.751 -24.336 1.00 . A A . 82 LEU CD1 1 1
15 29165 1 1 82 LEU CD2 C 5.666 13.394 -22.693 1.00 . A A . 82 LEU CD2 1 1
15 29166 1 1 82 LEU CG C 6.986 12.803 -23.243 1.00 . A A . 82 LEU CG 1 1
15 29167 1 1 82 LEU H H 10.330 12.046 -20.644 1.00 . A A . 82 LEU H 1 1
15 29168 1 1 82 LEU HA H 9.237 10.935 -23.165 1.00 . A A . 82 LEU HA 1 1
15 29169 1 1 82 LEU HB2 H 7.365 11.402 -21.640 1.00 . A A . 82 LEU HB2 1 1
15 29170 1 1 82 LEU HB3 H 7.976 13.017 -21.331 1.00 . A A . 82 LEU HB3 1 1
15 29171 1 1 82 LEU HD11 H 7.657 11.412 -24.756 1.00 . A A . 82 LEU HD11 1 1
15 29172 1 1 82 LEU HD12 H 6.118 12.188 -25.121 1.00 . A A . 82 LEU HD12 1 1
15 29173 1 1 82 LEU HD13 H 6.190 10.904 -23.911 1.00 . A A . 82 LEU HD13 1 1
15 29174 1 1 82 LEU HD21 H 5.085 13.807 -23.508 1.00 . A A . 82 LEU HD21 1 1
15 29175 1 1 82 LEU HD22 H 5.886 14.181 -21.984 1.00 . A A . 82 LEU HD22 1 1
15 29176 1 1 82 LEU HD23 H 5.091 12.619 -22.200 1.00 . A A . 82 LEU HD23 1 1
15 29177 1 1 82 LEU HG H 7.520 13.614 -23.720 1.00 . A A . 82 LEU HG 1 1
15 29178 1 1 82 LEU N N 10.057 11.355 -21.283 1.00 . A A . 82 LEU N 1 1
15 29179 1 1 82 LEU O O 10.029 14.068 -22.713 1.00 . A A . 82 LEU O 1 1
15 29180 1 1 83 GLN C C 10.604 14.155 -26.046 1.00 . A A . 83 GLN C 1 1
15 29181 1 1 83 GLN CA C 11.566 13.550 -25.006 1.00 . A A . 83 GLN CA 1 1
15 29182 1 1 83 GLN CB C 12.796 12.864 -25.672 1.00 . A A . 83 GLN CB 1 1
15 29183 1 1 83 GLN CD C 14.303 14.948 -25.599 1.00 . A A . 83 GLN CD 1 1
15 29184 1 1 83 GLN CG C 13.744 13.801 -26.448 1.00 . A A . 83 GLN CG 1 1
15 29185 1 1 83 GLN H H 10.893 11.630 -24.445 1.00 . A A . 83 GLN H 1 1
15 29186 1 1 83 GLN HA H 11.921 14.341 -24.345 1.00 . A A . 83 GLN HA 1 1
15 29187 1 1 83 GLN HB2 H 13.375 12.374 -24.899 1.00 . A A . 83 GLN HB2 1 1
15 29188 1 1 83 GLN HB3 H 12.438 12.101 -26.359 1.00 . A A . 83 GLN HB3 1 1
15 29189 1 1 83 GLN HE21 H 12.832 16.160 -26.182 1.00 . A A . 83 GLN HE21 1 1
15 29190 1 1 83 GLN HE22 H 13.976 16.848 -25.081 1.00 . A A . 83 GLN HE22 1 1
15 29191 1 1 83 GLN HG2 H 14.577 13.216 -26.825 1.00 . A A . 83 GLN HG2 1 1
15 29192 1 1 83 GLN HG3 H 13.204 14.219 -27.290 1.00 . A A . 83 GLN HG3 1 1
15 29193 1 1 83 GLN N N 10.833 12.572 -24.204 1.00 . A A . 83 GLN N 1 1
15 29194 1 1 83 GLN NE2 N 13.636 16.102 -25.623 1.00 . A A . 83 GLN NE2 1 1
15 29195 1 1 83 GLN O O 10.337 13.554 -27.088 1.00 . A A . 83 GLN O 1 1
15 29196 1 1 83 GLN OE1 O 15.334 14.800 -24.939 1.00 . A A . 83 GLN OE1 1 1
15 29197 1 1 84 MET C C 9.909 17.029 -27.493 1.00 . A A . 84 MET C 1 1
15 29198 1 1 84 MET CA C 9.126 16.083 -26.575 1.00 . A A . 84 MET CA 1 1
15 29199 1 1 84 MET CB C 8.149 16.912 -25.688 1.00 . A A . 84 MET CB 1 1
15 29200 1 1 84 MET CE C 5.446 18.312 -24.752 1.00 . A A . 84 MET CE 1 1
15 29201 1 1 84 MET CG C 7.224 16.099 -24.787 1.00 . A A . 84 MET CG 1 1
15 29202 1 1 84 MET H H 10.316 15.733 -24.859 1.00 . A A . 84 MET H 1 1
15 29203 1 1 84 MET HA H 8.559 15.375 -27.177 1.00 . A A . 84 MET HA 1 1
15 29204 1 1 84 MET HB2 H 8.730 17.570 -25.050 1.00 . A A . 84 MET HB2 1 1
15 29205 1 1 84 MET HB3 H 7.528 17.528 -26.332 1.00 . A A . 84 MET HB3 1 1
15 29206 1 1 84 MET HE1 H 4.879 17.786 -25.506 1.00 . A A . 84 MET HE1 1 1
15 29207 1 1 84 MET HE2 H 6.194 18.929 -25.225 1.00 . A A . 84 MET HE2 1 1
15 29208 1 1 84 MET HE3 H 4.778 18.937 -24.176 1.00 . A A . 84 MET HE3 1 1
15 29209 1 1 84 MET HG2 H 6.549 15.518 -25.401 1.00 . A A . 84 MET HG2 1 1
15 29210 1 1 84 MET HG3 H 7.825 15.422 -24.189 1.00 . A A . 84 MET HG3 1 1
15 29211 1 1 84 MET N N 10.069 15.339 -25.721 1.00 . A A . 84 MET N 1 1
15 29212 1 1 84 MET O O 10.456 18.015 -27.019 1.00 . A A . 84 MET O 1 1
15 29213 1 1 84 MET SD S 6.235 17.124 -23.660 1.00 . A A . 84 MET SD 1 1
15 29214 1 1 85 ASN C C 9.622 18.250 -30.693 1.00 . A A . 85 ASN C 1 1
15 29215 1 1 85 ASN CA C 10.658 17.576 -29.795 1.00 . A A . 85 ASN CA 1 1
15 29216 1 1 85 ASN CB C 11.663 16.764 -30.657 1.00 . A A . 85 ASN CB 1 1
15 29217 1 1 85 ASN CG C 12.880 16.257 -29.877 1.00 . A A . 85 ASN CG 1 1
15 29218 1 1 85 ASN H H 9.564 15.884 -29.093 1.00 . A A . 85 ASN H 1 1
15 29219 1 1 85 ASN HA H 11.203 18.354 -29.265 1.00 . A A . 85 ASN HA 1 1
15 29220 1 1 85 ASN HB2 H 11.157 15.908 -31.082 1.00 . A A . 85 ASN HB2 1 1
15 29221 1 1 85 ASN HB3 H 12.022 17.392 -31.468 1.00 . A A . 85 ASN HB3 1 1
15 29222 1 1 85 ASN HD21 H 14.000 16.310 -31.514 1.00 . A A . 85 ASN HD21 1 1
15 29223 1 1 85 ASN HD22 H 14.795 15.787 -30.075 1.00 . A A . 85 ASN HD22 1 1
15 29224 1 1 85 ASN N N 9.982 16.714 -28.791 1.00 . A A . 85 ASN N 1 1
15 29225 1 1 85 ASN ND2 N 14.003 16.097 -30.558 1.00 . A A . 85 ASN ND2 1 1
15 29226 1 1 85 ASN O O 8.521 17.717 -30.891 1.00 . A A . 85 ASN O 1 1
15 29227 1 1 85 ASN OD1 O 12.810 16.001 -28.674 1.00 . A A . 85 ASN OD1 1 1
15 29228 1 1 86 SER C C 7.888 20.678 -31.371 1.00 . A A . 86 SER C 1 1
15 29229 1 1 86 SER CA C 9.171 20.253 -32.115 1.00 . A A . 86 SER CA 1 1
15 29230 1 1 86 SER CB C 8.889 19.520 -33.458 1.00 . A A . 86 SER CB 1 1
15 29231 1 1 86 SER H H 10.909 19.750 -31.025 1.00 . A A . 86 SER H 1 1
15 29232 1 1 86 SER HA H 9.741 21.151 -32.327 1.00 . A A . 86 SER HA 1 1
15 29233 1 1 86 SER HB2 H 9.824 19.214 -33.902 1.00 . A A . 86 SER HB2 1 1
15 29234 1 1 86 SER HB3 H 8.287 18.639 -33.267 1.00 . A A . 86 SER HB3 1 1
15 29235 1 1 86 SER HG H 7.574 20.904 -33.920 1.00 . A A . 86 SER HG 1 1
15 29236 1 1 86 SER N N 10.009 19.424 -31.236 1.00 . A A . 86 SER N 1 1
15 29237 1 1 86 SER O O 6.770 20.306 -31.742 1.00 . A A . 86 SER O 1 1
15 29238 1 1 86 SER OG O 8.204 20.344 -34.388 1.00 . A A . 86 SER OG 1 1
15 29239 1 1 87 LEU C C 6.145 22.954 -30.142 1.00 . A A . 87 LEU C 1 1
15 29240 1 1 87 LEU CA C 7.020 21.931 -29.408 1.00 . A A . 87 LEU CA 1 1
15 29241 1 1 87 LEU CB C 7.626 22.544 -28.118 1.00 . A A . 87 LEU CB 1 1
15 29242 1 1 87 LEU CD1 C 9.112 22.259 -26.043 1.00 . A A . 87 LEU CD1 1 1
15 29243 1 1 87 LEU CD2 C 7.702 20.317 -26.862 1.00 . A A . 87 LEU CD2 1 1
15 29244 1 1 87 LEU CG C 8.501 21.565 -27.272 1.00 . A A . 87 LEU CG 1 1
15 29245 1 1 87 LEU H H 9.023 21.658 -30.045 1.00 . A A . 87 LEU H 1 1
15 29246 1 1 87 LEU HA H 6.405 21.079 -29.132 1.00 . A A . 87 LEU HA 1 1
15 29247 1 1 87 LEU HB2 H 8.239 23.391 -28.403 1.00 . A A . 87 LEU HB2 1 1
15 29248 1 1 87 LEU HB3 H 6.813 22.904 -27.491 1.00 . A A . 87 LEU HB3 1 1
15 29249 1 1 87 LEU HD11 H 9.728 21.555 -25.499 1.00 . A A . 87 LEU HD11 1 1
15 29250 1 1 87 LEU HD12 H 8.325 22.623 -25.393 1.00 . A A . 87 LEU HD12 1 1
15 29251 1 1 87 LEU HD13 H 9.723 23.092 -26.365 1.00 . A A . 87 LEU HD13 1 1
15 29252 1 1 87 LEU HD21 H 7.353 19.799 -27.746 1.00 . A A . 87 LEU HD21 1 1
15 29253 1 1 87 LEU HD22 H 6.850 20.600 -26.254 1.00 . A A . 87 LEU HD22 1 1
15 29254 1 1 87 LEU HD23 H 8.339 19.652 -26.294 1.00 . A A . 87 LEU HD23 1 1
15 29255 1 1 87 LEU HG H 9.329 21.226 -27.884 1.00 . A A . 87 LEU HG 1 1
15 29256 1 1 87 LEU N N 8.099 21.436 -30.278 1.00 . A A . 87 LEU N 1 1
15 29257 1 1 87 LEU O O 6.599 23.620 -31.067 1.00 . A A . 87 LEU O 1 1
15 29258 1 1 88 LYS C C 3.416 24.925 -29.213 1.00 . A A . 88 LYS C 1 1
15 29259 1 1 88 LYS CA C 3.914 23.994 -30.320 1.00 . A A . 88 LYS CA 1 1
15 29260 1 1 88 LYS CB C 2.729 23.207 -30.944 1.00 . A A . 88 LYS CB 1 1
15 29261 1 1 88 LYS CD C 2.003 21.236 -32.469 1.00 . A A . 88 LYS CD 1 1
15 29262 1 1 88 LYS CE C 1.457 20.249 -31.406 1.00 . A A . 88 LYS CE 1 1
15 29263 1 1 88 LYS CG C 3.158 22.137 -31.964 1.00 . A A . 88 LYS CG 1 1
15 29264 1 1 88 LYS H H 4.584 22.486 -28.992 1.00 . A A . 88 LYS H 1 1
15 29265 1 1 88 LYS HA H 4.400 24.585 -31.091 1.00 . A A . 88 LYS HA 1 1
15 29266 1 1 88 LYS HB2 H 2.173 22.715 -30.148 1.00 . A A . 88 LYS HB2 1 1
15 29267 1 1 88 LYS HB3 H 2.063 23.905 -31.444 1.00 . A A . 88 LYS HB3 1 1
15 29268 1 1 88 LYS HD2 H 1.188 21.866 -32.804 1.00 . A A . 88 LYS HD2 1 1
15 29269 1 1 88 LYS HD3 H 2.369 20.661 -33.315 1.00 . A A . 88 LYS HD3 1 1
15 29270 1 1 88 LYS HE2 H 0.783 19.559 -31.892 1.00 . A A . 88 LYS HE2 1 1
15 29271 1 1 88 LYS HE3 H 2.284 19.693 -30.982 1.00 . A A . 88 LYS HE3 1 1
15 29272 1 1 88 LYS HG2 H 3.602 22.638 -32.819 1.00 . A A . 88 LYS HG2 1 1
15 29273 1 1 88 LYS HG3 H 3.917 21.508 -31.502 1.00 . A A . 88 LYS HG3 1 1
15 29274 1 1 88 LYS HZ1 H 0.007 21.577 -30.684 1.00 . A A . 88 LYS HZ1 1 1
15 29275 1 1 88 LYS HZ2 H 1.376 21.437 -29.685 1.00 . A A . 88 LYS HZ2 1 1
15 29276 1 1 88 LYS HZ3 H 0.226 20.200 -29.718 1.00 . A A . 88 LYS HZ3 1 1
15 29277 1 1 88 LYS N N 4.885 23.056 -29.734 1.00 . A A . 88 LYS N 1 1
15 29278 1 1 88 LYS NZ N 0.714 20.916 -30.298 1.00 . A A . 88 LYS NZ 1 1
15 29279 1 1 88 LYS O O 3.371 24.501 -28.057 1.00 . A A . 88 LYS O 1 1
15 29280 1 1 89 PRO C C 1.070 26.559 -27.935 1.00 . A A . 89 PRO C 1 1
15 29281 1 1 89 PRO CA C 2.408 27.112 -28.523 1.00 . A A . 89 PRO CA 1 1
15 29282 1 1 89 PRO CB C 2.194 28.431 -29.319 1.00 . A A . 89 PRO CB 1 1
15 29283 1 1 89 PRO CD C 3.090 26.843 -30.873 1.00 . A A . 89 PRO CD 1 1
15 29284 1 1 89 PRO CG C 2.143 28.012 -30.756 1.00 . A A . 89 PRO CG 1 1
15 29285 1 1 89 PRO HA H 3.110 27.287 -27.708 1.00 . A A . 89 PRO HA 1 1
15 29286 1 1 89 PRO HB2 H 1.274 28.918 -29.014 1.00 . A A . 89 PRO HB2 1 1
15 29287 1 1 89 PRO HB3 H 3.027 29.111 -29.138 1.00 . A A . 89 PRO HB3 1 1
15 29288 1 1 89 PRO HD2 H 2.767 26.165 -31.659 1.00 . A A . 89 PRO HD2 1 1
15 29289 1 1 89 PRO HD3 H 4.103 27.180 -31.063 1.00 . A A . 89 PRO HD3 1 1
15 29290 1 1 89 PRO HG2 H 1.131 27.712 -31.019 1.00 . A A . 89 PRO HG2 1 1
15 29291 1 1 89 PRO HG3 H 2.463 28.825 -31.399 1.00 . A A . 89 PRO HG3 1 1
15 29292 1 1 89 PRO N N 3.001 26.195 -29.533 1.00 . A A . 89 PRO N 1 1
15 29293 1 1 89 PRO O O 0.592 27.030 -26.902 1.00 . A A . 89 PRO O 1 1
15 29294 1 1 90 GLU C C -0.414 23.947 -26.922 1.00 . A A . 90 GLU C 1 1
15 29295 1 1 90 GLU CA C -0.702 24.790 -28.185 1.00 . A A . 90 GLU CA 1 1
15 29296 1 1 90 GLU CB C -1.171 23.847 -29.322 1.00 . A A . 90 GLU CB 1 1
15 29297 1 1 90 GLU CD C -1.860 23.566 -31.778 1.00 . A A . 90 GLU CD 1 1
15 29298 1 1 90 GLU CG C -1.413 24.540 -30.673 1.00 . A A . 90 GLU CG 1 1
15 29299 1 1 90 GLU H H 0.898 25.297 -29.484 1.00 . A A . 90 GLU H 1 1
15 29300 1 1 90 GLU HA H -1.486 25.504 -27.968 1.00 . A A . 90 GLU HA 1 1
15 29301 1 1 90 GLU HB2 H -0.416 23.082 -29.473 1.00 . A A . 90 GLU HB2 1 1
15 29302 1 1 90 GLU HB3 H -2.098 23.363 -29.020 1.00 . A A . 90 GLU HB3 1 1
15 29303 1 1 90 GLU HG2 H -2.166 25.308 -30.537 1.00 . A A . 90 GLU HG2 1 1
15 29304 1 1 90 GLU HG3 H -0.486 25.018 -30.985 1.00 . A A . 90 GLU HG3 1 1
15 29305 1 1 90 GLU N N 0.498 25.544 -28.629 1.00 . A A . 90 GLU N 1 1
15 29306 1 1 90 GLU O O -1.326 23.641 -26.149 1.00 . A A . 90 GLU O 1 1
15 29307 1 1 90 GLU OE1 O -3.071 23.504 -32.088 1.00 . A A . 90 GLU OE1 1 1
15 29308 1 1 90 GLU OE2 O -0.997 22.837 -32.317 1.00 . A A . 90 GLU OE2 1 1
15 29309 1 1 91 ASP C C 1.521 23.551 -24.301 1.00 . A A . 91 ASP C 1 1
15 29310 1 1 91 ASP CA C 1.324 22.735 -25.605 1.00 . A A . 91 ASP CA 1 1
15 29311 1 1 91 ASP CB C 2.620 21.964 -25.999 1.00 . A A . 91 ASP CB 1 1
15 29312 1 1 91 ASP CG C 2.407 20.983 -27.169 1.00 . A A . 91 ASP CG 1 1
15 29313 1 1 91 ASP H H 1.543 23.909 -27.361 1.00 . A A . 91 ASP H 1 1
15 29314 1 1 91 ASP HA H 0.545 22.002 -25.410 1.00 . A A . 91 ASP HA 1 1
15 29315 1 1 91 ASP HB2 H 3.386 22.685 -26.277 1.00 . A A . 91 ASP HB2 1 1
15 29316 1 1 91 ASP HB3 H 2.977 21.402 -25.143 1.00 . A A . 91 ASP HB3 1 1
15 29317 1 1 91 ASP N N 0.872 23.587 -26.727 1.00 . A A . 91 ASP N 1 1
15 29318 1 1 91 ASP O O 2.291 23.154 -23.422 1.00 . A A . 91 ASP O 1 1
15 29319 1 1 91 ASP OD1 O 2.872 21.265 -28.298 1.00 . A A . 91 ASP OD1 1 1
15 29320 1 1 91 ASP OD2 O 1.747 19.940 -26.971 1.00 . A A . 91 ASP OD2 1 1
15 29321 1 1 92 THR C C -0.597 24.580 -22.224 1.00 . A A . 92 THR C 1 1
15 29322 1 1 92 THR CA C 0.581 25.333 -22.883 1.00 . A A . 92 THR CA 1 1
15 29323 1 1 92 THR CB C 0.288 26.862 -23.036 1.00 . A A . 92 THR CB 1 1
15 29324 1 1 92 THR CG2 C -0.113 27.532 -21.703 1.00 . A A . 92 THR CG2 1 1
15 29325 1 1 92 THR H H 0.491 25.131 -24.986 1.00 . A A . 92 THR H 1 1
15 29326 1 1 92 THR HA H 1.473 25.216 -22.267 1.00 . A A . 92 THR HA 1 1
15 29327 1 1 92 THR HB H -0.522 26.989 -23.745 1.00 . A A . 92 THR HB 1 1
15 29328 1 1 92 THR HG1 H 1.293 28.447 -23.644 1.00 . A A . 92 THR HG1 1 1
15 29329 1 1 92 THR HG21 H -0.236 28.597 -21.850 1.00 . A A . 92 THR HG21 1 1
15 29330 1 1 92 THR HG22 H 0.655 27.359 -20.963 1.00 . A A . 92 THR HG22 1 1
15 29331 1 1 92 THR HG23 H -1.049 27.114 -21.348 1.00 . A A . 92 THR HG23 1 1
15 29332 1 1 92 THR N N 0.830 24.699 -24.182 1.00 . A A . 92 THR N 1 1
15 29333 1 1 92 THR O O -1.776 24.904 -22.446 1.00 . A A . 92 THR O 1 1
15 29334 1 1 92 THR OG1 O 1.455 27.504 -23.567 1.00 . A A . 92 THR OG1 1 1
15 29335 1 1 93 ALA C C -0.529 21.683 -19.839 1.00 . A A . 93 ALA C 1 1
15 29336 1 1 93 ALA CA C -1.194 22.549 -20.933 1.00 . A A . 93 ALA CA 1 1
15 29337 1 1 93 ALA CB C -1.695 21.677 -22.102 1.00 . A A . 93 ALA CB 1 1
15 29338 1 1 93 ALA H H 0.706 23.422 -21.238 1.00 . A A . 93 ALA H 1 1
15 29339 1 1 93 ALA HA H -2.043 23.074 -20.500 1.00 . A A . 93 ALA HA 1 1
15 29340 1 1 93 ALA HB1 H -2.159 22.309 -22.849 1.00 . A A . 93 ALA HB1 1 1
15 29341 1 1 93 ALA HB2 H -2.421 20.963 -21.744 1.00 . A A . 93 ALA HB2 1 1
15 29342 1 1 93 ALA HB3 H -0.862 21.148 -22.548 1.00 . A A . 93 ALA HB3 1 1
15 29343 1 1 93 ALA N N -0.243 23.542 -21.450 1.00 . A A . 93 ALA N 1 1
15 29344 1 1 93 ALA O O 0.607 21.942 -19.423 1.00 . A A . 93 ALA O 1 1
15 29345 1 1 94 VAL C C -0.531 18.330 -19.062 1.00 . A A . 94 VAL C 1 1
15 29346 1 1 94 VAL CA C -0.752 19.699 -18.386 1.00 . A A . 94 VAL CA 1 1
15 29347 1 1 94 VAL CB C -1.711 19.589 -17.124 1.00 . A A . 94 VAL CB 1 1
15 29348 1 1 94 VAL CG1 C -3.187 19.297 -17.499 1.00 . A A . 94 VAL CG1 1 1
15 29349 1 1 94 VAL CG2 C -1.180 18.562 -16.097 1.00 . A A . 94 VAL CG2 1 1
15 29350 1 1 94 VAL H H -2.157 20.541 -19.702 1.00 . A A . 94 VAL H 1 1
15 29351 1 1 94 VAL HA H 0.215 20.058 -18.025 1.00 . A A . 94 VAL HA 1 1
15 29352 1 1 94 VAL HB H -1.702 20.562 -16.636 1.00 . A A . 94 VAL HB 1 1
15 29353 1 1 94 VAL HG11 H -3.557 20.073 -18.161 1.00 . A A . 94 VAL HG11 1 1
15 29354 1 1 94 VAL HG12 H -3.801 19.274 -16.605 1.00 . A A . 94 VAL HG12 1 1
15 29355 1 1 94 VAL HG13 H -3.254 18.342 -18.001 1.00 . A A . 94 VAL HG13 1 1
15 29356 1 1 94 VAL HG21 H -1.153 17.577 -16.545 1.00 . A A . 94 VAL HG21 1 1
15 29357 1 1 94 VAL HG22 H -1.826 18.539 -15.226 1.00 . A A . 94 VAL HG22 1 1
15 29358 1 1 94 VAL HG23 H -0.178 18.837 -15.785 1.00 . A A . 94 VAL HG23 1 1
15 29359 1 1 94 VAL N N -1.252 20.661 -19.367 1.00 . A A . 94 VAL N 1 1
15 29360 1 1 94 VAL O O -1.477 17.652 -19.475 1.00 . A A . 94 VAL O 1 1
15 29361 1 1 95 TYR C C 1.247 15.791 -18.338 1.00 . A A . 95 TYR C 1 1
15 29362 1 1 95 TYR CA C 1.148 16.611 -19.624 1.00 . A A . 95 TYR CA 1 1
15 29363 1 1 95 TYR CB C 2.507 16.618 -20.393 1.00 . A A . 95 TYR CB 1 1
15 29364 1 1 95 TYR CD1 C 1.871 17.924 -22.511 1.00 . A A . 95 TYR CD1 1 1
15 29365 1 1 95 TYR CD2 C 2.735 15.710 -22.779 1.00 . A A . 95 TYR CD2 1 1
15 29366 1 1 95 TYR CE1 C 1.743 18.037 -23.887 1.00 . A A . 95 TYR CE1 1 1
15 29367 1 1 95 TYR CE2 C 2.613 15.824 -24.151 1.00 . A A . 95 TYR CE2 1 1
15 29368 1 1 95 TYR CG C 2.370 16.758 -21.924 1.00 . A A . 95 TYR CG 1 1
15 29369 1 1 95 TYR CZ C 2.115 16.984 -24.701 1.00 . A A . 95 TYR CZ 1 1
15 29370 1 1 95 TYR H H 1.445 18.638 -19.102 1.00 . A A . 95 TYR H 1 1
15 29371 1 1 95 TYR HA H 0.374 16.189 -20.261 1.00 . A A . 95 TYR HA 1 1
15 29372 1 1 95 TYR HB2 H 3.108 17.447 -20.043 1.00 . A A . 95 TYR HB2 1 1
15 29373 1 1 95 TYR HB3 H 3.043 15.698 -20.185 1.00 . A A . 95 TYR HB3 1 1
15 29374 1 1 95 TYR HD1 H 1.582 18.750 -21.874 1.00 . A A . 95 TYR HD1 1 1
15 29375 1 1 95 TYR HD2 H 3.128 14.790 -22.357 1.00 . A A . 95 TYR HD2 1 1
15 29376 1 1 95 TYR HE1 H 1.354 18.948 -24.319 1.00 . A A . 95 TYR HE1 1 1
15 29377 1 1 95 TYR HE2 H 2.905 14.997 -24.788 1.00 . A A . 95 TYR HE2 1 1
15 29378 1 1 95 TYR HH H 2.269 17.951 -26.359 1.00 . A A . 95 TYR HH 1 1
15 29379 1 1 95 TYR N N 0.746 17.970 -19.243 1.00 . A A . 95 TYR N 1 1
15 29380 1 1 95 TYR O O 2.027 16.125 -17.459 1.00 . A A . 95 TYR O 1 1
15 29381 1 1 95 TYR OH O 1.979 17.080 -26.069 1.00 . A A . 95 TYR OH 1 1
15 29382 1 1 96 LEU C C 0.790 12.459 -17.400 1.00 . A A . 96 LEU C 1 1
15 29383 1 1 96 LEU CA C 0.389 13.892 -17.027 1.00 . A A . 96 LEU CA 1 1
15 29384 1 1 96 LEU CB C -0.992 13.985 -16.295 1.00 . A A . 96 LEU CB 1 1
15 29385 1 1 96 LEU CD1 C -2.634 12.493 -17.636 1.00 . A A . 96 LEU CD1 1 1
15 29386 1 1 96 LEU CD2 C -3.498 14.533 -16.407 1.00 . A A . 96 LEU CD2 1 1
15 29387 1 1 96 LEU CG C -2.301 13.920 -17.165 1.00 . A A . 96 LEU CG 1 1
15 29388 1 1 96 LEU H H -0.232 14.590 -18.917 1.00 . A A . 96 LEU H 1 1
15 29389 1 1 96 LEU HA H 1.148 14.268 -16.336 1.00 . A A . 96 LEU HA 1 1
15 29390 1 1 96 LEU HB2 H -1.040 13.196 -15.549 1.00 . A A . 96 LEU HB2 1 1
15 29391 1 1 96 LEU HB3 H -0.999 14.930 -15.762 1.00 . A A . 96 LEU HB3 1 1
15 29392 1 1 96 LEU HD11 H -1.823 12.112 -18.242 1.00 . A A . 96 LEU HD11 1 1
15 29393 1 1 96 LEU HD12 H -3.539 12.507 -18.229 1.00 . A A . 96 LEU HD12 1 1
15 29394 1 1 96 LEU HD13 H -2.775 11.847 -16.781 1.00 . A A . 96 LEU HD13 1 1
15 29395 1 1 96 LEU HD21 H -3.281 15.565 -16.161 1.00 . A A . 96 LEU HD21 1 1
15 29396 1 1 96 LEU HD22 H -3.683 13.980 -15.494 1.00 . A A . 96 LEU HD22 1 1
15 29397 1 1 96 LEU HD23 H -4.384 14.496 -17.031 1.00 . A A . 96 LEU HD23 1 1
15 29398 1 1 96 LEU HG H -2.150 14.517 -18.056 1.00 . A A . 96 LEU HG 1 1
15 29399 1 1 96 LEU N N 0.403 14.766 -18.203 1.00 . A A . 96 LEU N 1 1
15 29400 1 1 96 LEU O O 0.398 11.933 -18.446 1.00 . A A . 96 LEU O 1 1
15 29401 1 1 97 CYS C C 1.045 9.683 -15.710 1.00 . A A . 97 CYS C 1 1
15 29402 1 1 97 CYS CA C 1.992 10.463 -16.624 1.00 . A A . 97 CYS CA 1 1
15 29403 1 1 97 CYS CB C 3.465 10.252 -16.212 1.00 . A A . 97 CYS CB 1 1
15 29404 1 1 97 CYS H H 1.990 12.396 -15.823 1.00 . A A . 97 CYS H 1 1
15 29405 1 1 97 CYS HA H 1.859 10.121 -17.648 1.00 . A A . 97 CYS HA 1 1
15 29406 1 1 97 CYS HB2 H 4.086 10.964 -16.734 1.00 . A A . 97 CYS HB2 1 1
15 29407 1 1 97 CYS HB3 H 3.571 10.408 -15.144 1.00 . A A . 97 CYS HB3 1 1
15 29408 1 1 97 CYS HG H 3.609 8.253 -17.773 1.00 . A A . 97 CYS HG 1 1
15 29409 1 1 97 CYS N N 1.624 11.866 -16.549 1.00 . A A . 97 CYS N 1 1
15 29410 1 1 97 CYS O O 0.477 10.241 -14.753 1.00 . A A . 97 CYS O 1 1
15 29411 1 1 97 CYS SG S 4.099 8.603 -16.594 1.00 . A A . 97 CYS SG 1 1
15 29412 1 1 98 ALA C C 0.395 6.120 -15.270 1.00 . A A . 98 ALA C 1 1
15 29413 1 1 98 ALA CA C -0.123 7.555 -15.363 1.00 . A A . 98 ALA CA 1 1
15 29414 1 1 98 ALA CB C -1.413 7.632 -16.182 1.00 . A A . 98 ALA CB 1 1
15 29415 1 1 98 ALA H H 1.475 7.999 -16.665 1.00 . A A . 98 ALA H 1 1
15 29416 1 1 98 ALA HA H -0.324 7.930 -14.358 1.00 . A A . 98 ALA HA 1 1
15 29417 1 1 98 ALA HB1 H -1.251 7.218 -17.171 1.00 . A A . 98 ALA HB1 1 1
15 29418 1 1 98 ALA HB2 H -1.721 8.664 -16.278 1.00 . A A . 98 ALA HB2 1 1
15 29419 1 1 98 ALA HB3 H -2.198 7.074 -15.686 1.00 . A A . 98 ALA HB3 1 1
15 29420 1 1 98 ALA N N 0.885 8.403 -15.997 1.00 . A A . 98 ALA N 1 1
15 29421 1 1 98 ALA O O 1.279 5.738 -16.037 1.00 . A A . 98 ALA O 1 1
15 29422 1 1 99 ALA C C -0.818 3.128 -13.384 1.00 . A A . 99 ALA C 1 1
15 29423 1 1 99 ALA CA C 0.285 3.951 -14.084 1.00 . A A . 99 ALA CA 1 1
15 29424 1 1 99 ALA CB C 1.586 3.940 -13.263 1.00 . A A . 99 ALA CB 1 1
15 29425 1 1 99 ALA H H -0.855 5.708 -13.754 1.00 . A A . 99 ALA H 1 1
15 29426 1 1 99 ALA HA H 0.492 3.490 -15.051 1.00 . A A . 99 ALA HA 1 1
15 29427 1 1 99 ALA HB1 H 1.410 4.385 -12.293 1.00 . A A . 99 ALA HB1 1 1
15 29428 1 1 99 ALA HB2 H 2.347 4.507 -13.783 1.00 . A A . 99 ALA HB2 1 1
15 29429 1 1 99 ALA HB3 H 1.931 2.922 -13.134 1.00 . A A . 99 ALA HB3 1 1
15 29430 1 1 99 ALA N N -0.142 5.341 -14.316 1.00 . A A . 99 ALA N 1 1
15 29431 1 1 99 ALA O O -1.717 3.692 -12.753 1.00 . A A . 99 ALA O 1 1
15 29432 1 1 100 GLY C C -1.745 -0.470 -13.533 1.00 . A A . 100 GLY C 1 1
15 29433 1 1 100 GLY CA C -1.629 0.865 -12.812 1.00 . A A . 100 GLY CA 1 1
15 29434 1 1 100 GLY H H -0.057 1.424 -14.120 1.00 . A A . 100 GLY H 1 1
15 29435 1 1 100 GLY HA2 H -1.234 0.694 -11.819 1.00 . A A . 100 GLY HA2 1 1
15 29436 1 1 100 GLY HA3 H -2.619 1.302 -12.724 1.00 . A A . 100 GLY HA3 1 1
15 29437 1 1 100 GLY N N -0.736 1.792 -13.519 1.00 . A A . 100 GLY N 1 1
15 29438 1 1 100 GLY O O -1.653 -0.519 -14.757 1.00 . A A . 100 GLY O 1 1
15 29439 1 1 101 VAL C C -3.517 -3.457 -13.152 1.00 . A A . 101 VAL C 1 1
15 29440 1 1 101 VAL CA C -2.058 -2.941 -13.308 1.00 . A A . 101 VAL CA 1 1
15 29441 1 1 101 VAL CB C -1.022 -3.906 -12.579 1.00 . A A . 101 VAL CB 1 1
15 29442 1 1 101 VAL CG1 C -0.852 -5.264 -13.314 1.00 . A A . 101 VAL CG1 1 1
15 29443 1 1 101 VAL CG2 C 0.354 -3.217 -12.400 1.00 . A A . 101 VAL CG2 1 1
15 29444 1 1 101 VAL H H -2.049 -1.432 -11.798 1.00 . A A . 101 VAL H 1 1
15 29445 1 1 101 VAL HA H -1.817 -2.919 -14.367 1.00 . A A . 101 VAL HA 1 1
15 29446 1 1 101 VAL HB H -1.409 -4.118 -11.583 1.00 . A A . 101 VAL HB 1 1
15 29447 1 1 101 VAL HG11 H -0.472 -5.096 -14.315 1.00 . A A . 101 VAL HG11 1 1
15 29448 1 1 101 VAL HG12 H -1.807 -5.769 -13.379 1.00 . A A . 101 VAL HG12 1 1
15 29449 1 1 101 VAL HG13 H -0.157 -5.891 -12.769 1.00 . A A . 101 VAL HG13 1 1
15 29450 1 1 101 VAL HG21 H 0.236 -2.310 -11.817 1.00 . A A . 101 VAL HG21 1 1
15 29451 1 1 101 VAL HG22 H 0.771 -2.964 -13.367 1.00 . A A . 101 VAL HG22 1 1
15 29452 1 1 101 VAL HG23 H 1.035 -3.883 -11.882 1.00 . A A . 101 VAL HG23 1 1
15 29453 1 1 101 VAL N N -1.957 -1.558 -12.764 1.00 . A A . 101 VAL N 1 1
15 29454 1 1 101 VAL O O -3.803 -4.655 -13.250 1.00 . A A . 101 VAL O 1 1
15 29455 1 1 102 TRP C C -6.635 -2.224 -14.004 1.00 . A A . 102 TRP C 1 1
15 29456 1 1 102 TRP CA C -5.888 -2.804 -12.795 1.00 . A A . 102 TRP CA 1 1
15 29457 1 1 102 TRP CB C -6.392 -2.185 -11.454 1.00 . A A . 102 TRP CB 1 1
15 29458 1 1 102 TRP CD1 C -7.860 -3.687 -9.936 1.00 . A A . 102 TRP CD1 1 1
15 29459 1 1 102 TRP CD2 C -9.053 -2.387 -11.331 1.00 . A A . 102 TRP CD2 1 1
15 29460 1 1 102 TRP CE2 C -9.941 -3.152 -10.550 1.00 . A A . 102 TRP CE2 1 1
15 29461 1 1 102 TRP CE3 C -9.589 -1.502 -12.279 1.00 . A A . 102 TRP CE3 1 1
15 29462 1 1 102 TRP CG C -7.711 -2.743 -10.922 1.00 . A A . 102 TRP CG 1 1
15 29463 1 1 102 TRP CH2 C -11.820 -2.185 -11.619 1.00 . A A . 102 TRP CH2 1 1
15 29464 1 1 102 TRP CZ2 C -11.327 -3.059 -10.686 1.00 . A A . 102 TRP CZ2 1 1
15 29465 1 1 102 TRP CZ3 C -10.963 -1.409 -12.410 1.00 . A A . 102 TRP CZ3 1 1
15 29466 1 1 102 TRP H H -4.172 -1.571 -12.970 1.00 . A A . 102 TRP H 1 1
15 29467 1 1 102 TRP HA H -6.024 -3.886 -12.770 1.00 . A A . 102 TRP HA 1 1
15 29468 1 1 102 TRP HB2 H -5.639 -2.345 -10.691 1.00 . A A . 102 TRP HB2 1 1
15 29469 1 1 102 TRP HB3 H -6.515 -1.113 -11.581 1.00 . A A . 102 TRP HB3 1 1
15 29470 1 1 102 TRP HD1 H -7.040 -4.163 -9.413 1.00 . A A . 102 TRP HD1 1 1
15 29471 1 1 102 TRP HE1 H -9.548 -4.555 -9.040 1.00 . A A . 102 TRP HE1 1 1
15 29472 1 1 102 TRP HE3 H -8.943 -0.891 -12.900 1.00 . A A . 102 TRP HE3 1 1
15 29473 1 1 102 TRP HH2 H -12.889 -2.084 -11.758 1.00 . A A . 102 TRP HH2 1 1
15 29474 1 1 102 TRP HZ2 H -12.002 -3.656 -10.084 1.00 . A A . 102 TRP HZ2 1 1
15 29475 1 1 102 TRP HZ3 H -11.391 -0.729 -13.140 1.00 . A A . 102 TRP HZ3 1 1
15 29476 1 1 102 TRP N N -4.454 -2.510 -12.971 1.00 . A A . 102 TRP N 1 1
15 29477 1 1 102 TRP NE1 N -9.190 -3.925 -9.705 1.00 . A A . 102 TRP NE1 1 1
15 29478 1 1 102 TRP O O -6.775 -1.004 -14.125 1.00 . A A . 102 TRP O 1 1
15 29479 1 1 103 ARG C C -9.081 -3.508 -16.256 1.00 . A A . 103 ARG C 1 1
15 29480 1 1 103 ARG CA C -7.767 -2.714 -16.164 1.00 . A A . 103 ARG CA 1 1
15 29481 1 1 103 ARG CB C -6.858 -3.028 -17.390 1.00 . A A . 103 ARG CB 1 1
15 29482 1 1 103 ARG CD C -4.475 -2.909 -18.378 1.00 . A A . 103 ARG CD 1 1
15 29483 1 1 103 ARG CG C -5.454 -2.372 -17.321 1.00 . A A . 103 ARG CG 1 1
15 29484 1 1 103 ARG CZ C -3.140 -5.002 -18.718 1.00 . A A . 103 ARG CZ 1 1
15 29485 1 1 103 ARG H H -6.882 -4.056 -14.773 1.00 . A A . 103 ARG H 1 1
15 29486 1 1 103 ARG HA H -7.987 -1.645 -16.135 1.00 . A A . 103 ARG HA 1 1
15 29487 1 1 103 ARG HB2 H -6.726 -4.107 -17.466 1.00 . A A . 103 ARG HB2 1 1
15 29488 1 1 103 ARG HB3 H -7.353 -2.679 -18.292 1.00 . A A . 103 ARG HB3 1 1
15 29489 1 1 103 ARG HD2 H -4.893 -2.736 -19.360 1.00 . A A . 103 ARG HD2 1 1
15 29490 1 1 103 ARG HD3 H -3.541 -2.366 -18.291 1.00 . A A . 103 ARG HD3 1 1
15 29491 1 1 103 ARG HE H -4.883 -4.876 -17.736 1.00 . A A . 103 ARG HE 1 1
15 29492 1 1 103 ARG HG2 H -5.561 -1.301 -17.464 1.00 . A A . 103 ARG HG2 1 1
15 29493 1 1 103 ARG HG3 H -5.035 -2.552 -16.334 1.00 . A A . 103 ARG HG3 1 1
15 29494 1 1 103 ARG HH11 H -2.225 -3.366 -19.508 1.00 . A A . 103 ARG HH11 1 1
15 29495 1 1 103 ARG HH12 H -1.382 -4.862 -19.721 1.00 . A A . 103 ARG HH12 1 1
15 29496 1 1 103 ARG HH21 H -3.754 -6.800 -18.032 1.00 . A A . 103 ARG HH21 1 1
15 29497 1 1 103 ARG HH22 H -2.251 -6.808 -18.894 1.00 . A A . 103 ARG HH22 1 1
15 29498 1 1 103 ARG N N -7.055 -3.104 -14.926 1.00 . A A . 103 ARG N 1 1
15 29499 1 1 103 ARG NE N -4.209 -4.352 -18.228 1.00 . A A . 103 ARG NE 1 1
15 29500 1 1 103 ARG NH1 N -2.173 -4.359 -19.369 1.00 . A A . 103 ARG NH1 1 1
15 29501 1 1 103 ARG NH2 N -3.040 -6.309 -18.533 1.00 . A A . 103 ARG NH2 1 1
15 29502 1 1 103 ARG O O -9.100 -4.708 -15.962 1.00 . A A . 103 ARG O 1 1
15 29503 1 1 104 SER C C -11.647 -4.039 -18.282 1.00 . A A . 104 SER C 1 1
15 29504 1 1 104 SER CA C -11.490 -3.472 -16.858 1.00 . A A . 104 SER CA 1 1
15 29505 1 1 104 SER CB C -12.594 -2.440 -16.559 1.00 . A A . 104 SER CB 1 1
15 29506 1 1 104 SER H H -10.079 -1.887 -16.876 1.00 . A A . 104 SER H 1 1
15 29507 1 1 104 SER HA H -11.579 -4.292 -16.146 1.00 . A A . 104 SER HA 1 1
15 29508 1 1 104 SER HB2 H -12.550 -1.636 -17.281 1.00 . A A . 104 SER HB2 1 1
15 29509 1 1 104 SER HB3 H -13.567 -2.916 -16.612 1.00 . A A . 104 SER HB3 1 1
15 29510 1 1 104 SER HG H -12.876 -2.453 -14.614 1.00 . A A . 104 SER HG 1 1
15 29511 1 1 104 SER N N -10.167 -2.842 -16.678 1.00 . A A . 104 SER N 1 1
15 29512 1 1 104 SER O O -12.159 -5.144 -18.473 1.00 . A A . 104 SER O 1 1
15 29513 1 1 104 SER OG O -12.435 -1.885 -15.262 1.00 . A A . 104 SER OG 1 1
15 29514 1 1 105 SER C C -10.384 -4.625 -21.205 1.00 . A A . 105 SER C 1 1
15 29515 1 1 105 SER CA C -11.361 -3.543 -20.708 1.00 . A A . 105 SER CA 1 1
15 29516 1 1 105 SER CB C -11.160 -2.237 -21.517 1.00 . A A . 105 SER CB 1 1
15 29517 1 1 105 SER H H -10.683 -2.454 -19.025 1.00 . A A . 105 SER H 1 1
15 29518 1 1 105 SER HA H -12.378 -3.891 -20.859 1.00 . A A . 105 SER HA 1 1
15 29519 1 1 105 SER HB2 H -11.833 -1.482 -21.145 1.00 . A A . 105 SER HB2 1 1
15 29520 1 1 105 SER HB3 H -10.137 -1.890 -21.403 1.00 . A A . 105 SER HB3 1 1
15 29521 1 1 105 SER HG H -12.324 -2.148 -23.091 1.00 . A A . 105 SER HG 1 1
15 29522 1 1 105 SER N N -11.176 -3.258 -19.270 1.00 . A A . 105 SER N 1 1
15 29523 1 1 105 SER O O -10.664 -5.317 -22.193 1.00 . A A . 105 SER O 1 1
15 29524 1 1 105 SER OG O -11.421 -2.422 -22.897 1.00 . A A . 105 SER OG 1 1
15 29525 1 1 106 GLY C C -7.086 -4.951 -21.726 1.00 . A A . 106 GLY C 1 1
15 29526 1 1 106 GLY CA C -8.172 -5.673 -20.933 1.00 . A A . 106 GLY CA 1 1
15 29527 1 1 106 GLY H H -9.124 -4.242 -19.694 1.00 . A A . 106 GLY H 1 1
15 29528 1 1 106 GLY HA2 H -7.730 -6.114 -20.051 1.00 . A A . 106 GLY HA2 1 1
15 29529 1 1 106 GLY HA3 H -8.582 -6.469 -21.545 1.00 . A A . 106 GLY HA3 1 1
15 29530 1 1 106 GLY N N -9.243 -4.765 -20.511 1.00 . A A . 106 GLY N 1 1
15 29531 1 1 106 GLY O O -5.920 -5.370 -21.723 1.00 . A A . 106 GLY O 1 1
15 29532 1 1 107 TRP C C -5.678 -2.220 -22.120 1.00 . A A . 107 TRP C 1 1
15 29533 1 1 107 TRP CA C -6.555 -2.973 -23.134 1.00 . A A . 107 TRP CA 1 1
15 29534 1 1 107 TRP CB C -7.343 -1.977 -24.033 1.00 . A A . 107 TRP CB 1 1
15 29535 1 1 107 TRP CD1 C -9.153 -3.463 -25.120 1.00 . A A . 107 TRP CD1 1 1
15 29536 1 1 107 TRP CD2 C -7.767 -2.501 -26.591 1.00 . A A . 107 TRP CD2 1 1
15 29537 1 1 107 TRP CE2 C -8.704 -3.278 -27.296 1.00 . A A . 107 TRP CE2 1 1
15 29538 1 1 107 TRP CE3 C -6.801 -1.796 -27.313 1.00 . A A . 107 TRP CE3 1 1
15 29539 1 1 107 TRP CG C -8.070 -2.635 -25.191 1.00 . A A . 107 TRP CG 1 1
15 29540 1 1 107 TRP CH2 C -7.743 -2.681 -29.366 1.00 . A A . 107 TRP CH2 1 1
15 29541 1 1 107 TRP CZ2 C -8.698 -3.382 -28.682 1.00 . A A . 107 TRP CZ2 1 1
15 29542 1 1 107 TRP CZ3 C -6.795 -1.896 -28.692 1.00 . A A . 107 TRP CZ3 1 1
15 29543 1 1 107 TRP H H -8.440 -3.671 -22.457 1.00 . A A . 107 TRP H 1 1
15 29544 1 1 107 TRP HA H -5.913 -3.587 -23.764 1.00 . A A . 107 TRP HA 1 1
15 29545 1 1 107 TRP HB2 H -8.081 -1.459 -23.433 1.00 . A A . 107 TRP HB2 1 1
15 29546 1 1 107 TRP HB3 H -6.654 -1.247 -24.445 1.00 . A A . 107 TRP HB3 1 1
15 29547 1 1 107 TRP HD1 H -9.630 -3.762 -24.197 1.00 . A A . 107 TRP HD1 1 1
15 29548 1 1 107 TRP HE1 H -10.283 -4.455 -26.581 1.00 . A A . 107 TRP HE1 1 1
15 29549 1 1 107 TRP HE3 H -6.063 -1.185 -26.809 1.00 . A A . 107 TRP HE3 1 1
15 29550 1 1 107 TRP HH2 H -7.700 -2.731 -30.447 1.00 . A A . 107 TRP HH2 1 1
15 29551 1 1 107 TRP HZ2 H -9.424 -3.986 -29.214 1.00 . A A . 107 TRP HZ2 1 1
15 29552 1 1 107 TRP HZ3 H -6.052 -1.357 -29.267 1.00 . A A . 107 TRP HZ3 1 1
15 29553 1 1 107 TRP N N -7.484 -3.869 -22.421 1.00 . A A . 107 TRP N 1 1
15 29554 1 1 107 TRP NE1 N -9.534 -3.856 -26.377 1.00 . A A . 107 TRP NE1 1 1
15 29555 1 1 107 TRP O O -6.159 -1.864 -21.032 1.00 . A A . 107 TRP O 1 1
15 29556 1 1 108 ASP C C -3.746 0.062 -21.272 1.00 . A A . 108 ASP C 1 1
15 29557 1 1 108 ASP CA C -3.390 -1.406 -21.585 1.00 . A A . 108 ASP CA 1 1
15 29558 1 1 108 ASP CB C -1.976 -1.522 -22.204 1.00 . A A . 108 ASP CB 1 1
15 29559 1 1 108 ASP CG C -0.839 -1.234 -21.197 1.00 . A A . 108 ASP CG 1 1
15 29560 1 1 108 ASP H H -4.124 -2.250 -23.392 1.00 . A A . 108 ASP H 1 1
15 29561 1 1 108 ASP HA H -3.411 -1.979 -20.660 1.00 . A A . 108 ASP HA 1 1
15 29562 1 1 108 ASP HB2 H -1.841 -2.532 -22.589 1.00 . A A . 108 ASP HB2 1 1
15 29563 1 1 108 ASP HB3 H -1.897 -0.830 -23.040 1.00 . A A . 108 ASP HB3 1 1
15 29564 1 1 108 ASP N N -4.399 -2.002 -22.483 1.00 . A A . 108 ASP N 1 1
15 29565 1 1 108 ASP O O -3.523 0.965 -22.089 1.00 . A A . 108 ASP O 1 1
15 29566 1 1 108 ASP OD1 O -0.652 -2.056 -20.274 1.00 . A A . 108 ASP OD1 1 1
15 29567 1 1 108 ASP OD2 O -0.103 -0.231 -21.361 1.00 . A A . 108 ASP OD2 1 1
15 29568 1 1 109 THR C C -4.467 1.769 -18.162 1.00 . A A . 109 THR C 1 1
15 29569 1 1 109 THR CA C -4.892 1.537 -19.629 1.00 . A A . 109 THR CA 1 1
15 29570 1 1 109 THR CB C -6.459 1.541 -19.730 1.00 . A A . 109 THR CB 1 1
15 29571 1 1 109 THR CG2 C -6.951 1.608 -21.191 1.00 . A A . 109 THR CG2 1 1
15 29572 1 1 109 THR H H -4.433 -0.506 -19.495 1.00 . A A . 109 THR H 1 1
15 29573 1 1 109 THR HA H -4.496 2.340 -20.246 1.00 . A A . 109 THR HA 1 1
15 29574 1 1 109 THR HB H -6.852 2.406 -19.197 1.00 . A A . 109 THR HB 1 1
15 29575 1 1 109 THR HG1 H -6.575 -0.416 -19.522 1.00 . A A . 109 THR HG1 1 1
15 29576 1 1 109 THR HG21 H -6.601 0.739 -21.737 1.00 . A A . 109 THR HG21 1 1
15 29577 1 1 109 THR HG22 H -6.570 2.504 -21.664 1.00 . A A . 109 THR HG22 1 1
15 29578 1 1 109 THR HG23 H -8.033 1.630 -21.209 1.00 . A A . 109 THR HG23 1 1
15 29579 1 1 109 THR N N -4.353 0.256 -20.095 1.00 . A A . 109 THR N 1 1
15 29580 1 1 109 THR O O -4.299 0.791 -17.419 1.00 . A A . 109 THR O 1 1
15 29581 1 1 109 THR OG1 O -6.976 0.355 -19.107 1.00 . A A . 109 THR OG1 1 1
15 29582 1 1 110 PRO C C -5.061 3.269 -15.340 1.00 . A A . 110 PRO C 1 1
15 29583 1 1 110 PRO CA C -3.886 3.366 -16.330 1.00 . A A . 110 PRO CA 1 1
15 29584 1 1 110 PRO CB C -3.391 4.818 -16.446 1.00 . A A . 110 PRO CB 1 1
15 29585 1 1 110 PRO CD C -4.456 4.300 -18.529 1.00 . A A . 110 PRO CD 1 1
15 29586 1 1 110 PRO CG C -4.245 5.417 -17.524 1.00 . A A . 110 PRO CG 1 1
15 29587 1 1 110 PRO HA H -3.070 2.730 -15.992 1.00 . A A . 110 PRO HA 1 1
15 29588 1 1 110 PRO HB2 H -3.508 5.344 -15.502 1.00 . A A . 110 PRO HB2 1 1
15 29589 1 1 110 PRO HB3 H -2.342 4.829 -16.727 1.00 . A A . 110 PRO HB3 1 1
15 29590 1 1 110 PRO HD2 H -5.450 4.346 -18.956 1.00 . A A . 110 PRO HD2 1 1
15 29591 1 1 110 PRO HD3 H -3.709 4.344 -19.317 1.00 . A A . 110 PRO HD3 1 1
15 29592 1 1 110 PRO HG2 H -5.193 5.744 -17.109 1.00 . A A . 110 PRO HG2 1 1
15 29593 1 1 110 PRO HG3 H -3.734 6.255 -17.988 1.00 . A A . 110 PRO HG3 1 1
15 29594 1 1 110 PRO N N -4.284 3.055 -17.719 1.00 . A A . 110 PRO N 1 1
15 29595 1 1 110 PRO O O -6.226 3.437 -15.720 1.00 . A A . 110 PRO O 1 1
15 29596 1 1 111 ASP C C -5.623 4.286 -12.164 1.00 . A A . 111 ASP C 1 1
15 29597 1 1 111 ASP CA C -5.727 2.983 -12.975 1.00 . A A . 111 ASP CA 1 1
15 29598 1 1 111 ASP CB C -5.516 1.739 -12.074 1.00 . A A . 111 ASP CB 1 1
15 29599 1 1 111 ASP CG C -6.659 1.547 -11.055 1.00 . A A . 111 ASP CG 1 1
15 29600 1 1 111 ASP H H -3.796 2.837 -13.853 1.00 . A A . 111 ASP H 1 1
15 29601 1 1 111 ASP HA H -6.724 2.936 -13.414 1.00 . A A . 111 ASP HA 1 1
15 29602 1 1 111 ASP HB2 H -5.461 0.855 -12.703 1.00 . A A . 111 ASP HB2 1 1
15 29603 1 1 111 ASP HB3 H -4.570 1.837 -11.542 1.00 . A A . 111 ASP HB3 1 1
15 29604 1 1 111 ASP N N -4.735 3.011 -14.067 1.00 . A A . 111 ASP N 1 1
15 29605 1 1 111 ASP O O -6.636 4.877 -11.768 1.00 . A A . 111 ASP O 1 1
15 29606 1 1 111 ASP OD1 O -6.482 1.852 -9.864 1.00 . A A . 111 ASP OD1 1 1
15 29607 1 1 111 ASP OD2 O -7.745 1.090 -11.455 1.00 . A A . 111 ASP OD2 1 1
15 29608 1 1 112 TYR C C -3.223 6.895 -12.135 1.00 . A A . 112 TYR C 1 1
15 29609 1 1 112 TYR CA C -4.049 5.969 -11.234 1.00 . A A . 112 TYR CA 1 1
15 29610 1 1 112 TYR CB C -3.258 5.660 -9.931 1.00 . A A . 112 TYR CB 1 1
15 29611 1 1 112 TYR CD1 C -3.548 3.519 -8.570 1.00 . A A . 112 TYR CD1 1 1
15 29612 1 1 112 TYR CD2 C -5.222 5.217 -8.370 1.00 . A A . 112 TYR CD2 1 1
15 29613 1 1 112 TYR CE1 C -4.243 2.727 -7.680 1.00 . A A . 112 TYR CE1 1 1
15 29614 1 1 112 TYR CE2 C -5.916 4.430 -7.481 1.00 . A A . 112 TYR CE2 1 1
15 29615 1 1 112 TYR CG C -4.020 4.781 -8.936 1.00 . A A . 112 TYR CG 1 1
15 29616 1 1 112 TYR CZ C -5.425 3.189 -7.139 1.00 . A A . 112 TYR CZ 1 1
15 29617 1 1 112 TYR H H -3.633 4.193 -12.298 1.00 . A A . 112 TYR H 1 1
15 29618 1 1 112 TYR HA H -4.977 6.478 -10.974 1.00 . A A . 112 TYR HA 1 1
15 29619 1 1 112 TYR HB2 H -2.331 5.155 -10.184 1.00 . A A . 112 TYR HB2 1 1
15 29620 1 1 112 TYR HB3 H -3.019 6.589 -9.424 1.00 . A A . 112 TYR HB3 1 1
15 29621 1 1 112 TYR HD1 H -2.616 3.157 -8.992 1.00 . A A . 112 TYR HD1 1 1
15 29622 1 1 112 TYR HD2 H -5.606 6.192 -8.639 1.00 . A A . 112 TYR HD2 1 1
15 29623 1 1 112 TYR HE1 H -3.862 1.751 -7.409 1.00 . A A . 112 TYR HE1 1 1
15 29624 1 1 112 TYR HE2 H -6.847 4.788 -7.056 1.00 . A A . 112 TYR HE2 1 1
15 29625 1 1 112 TYR HH H -7.055 2.360 -6.547 1.00 . A A . 112 TYR HH 1 1
15 29626 1 1 112 TYR N N -4.375 4.725 -11.948 1.00 . A A . 112 TYR N 1 1
15 29627 1 1 112 TYR O O -2.690 6.472 -13.167 1.00 . A A . 112 TYR O 1 1
15 29628 1 1 112 TYR OH O -6.134 2.399 -6.262 1.00 . A A . 112 TYR OH 1 1
15 29629 1 1 113 TRP C C -1.307 9.737 -11.339 1.00 . A A . 113 TRP C 1 1
15 29630 1 1 113 TRP CA C -2.320 9.208 -12.367 1.00 . A A . 113 TRP CA 1 1
15 29631 1 1 113 TRP CB C -3.230 10.348 -12.919 1.00 . A A . 113 TRP CB 1 1
15 29632 1 1 113 TRP CD1 C -3.818 10.014 -15.401 1.00 . A A . 113 TRP CD1 1 1
15 29633 1 1 113 TRP CD2 C -5.399 9.274 -14.005 1.00 . A A . 113 TRP CD2 1 1
15 29634 1 1 113 TRP CE2 C -5.813 9.034 -15.327 1.00 . A A . 113 TRP CE2 1 1
15 29635 1 1 113 TRP CE3 C -6.240 8.891 -12.957 1.00 . A A . 113 TRP CE3 1 1
15 29636 1 1 113 TRP CG C -4.109 9.906 -14.073 1.00 . A A . 113 TRP CG 1 1
15 29637 1 1 113 TRP CH2 C -7.830 8.062 -14.587 1.00 . A A . 113 TRP CH2 1 1
15 29638 1 1 113 TRP CZ2 C -7.027 8.429 -15.632 1.00 . A A . 113 TRP CZ2 1 1
15 29639 1 1 113 TRP CZ3 C -7.448 8.289 -13.257 1.00 . A A . 113 TRP CZ3 1 1
15 29640 1 1 113 TRP H H -3.678 8.425 -10.947 1.00 . A A . 113 TRP H 1 1
15 29641 1 1 113 TRP HA H -1.769 8.758 -13.190 1.00 . A A . 113 TRP HA 1 1
15 29642 1 1 113 TRP HB2 H -3.874 10.710 -12.127 1.00 . A A . 113 TRP HB2 1 1
15 29643 1 1 113 TRP HB3 H -2.610 11.167 -13.268 1.00 . A A . 113 TRP HB3 1 1
15 29644 1 1 113 TRP HD1 H -2.907 10.449 -15.790 1.00 . A A . 113 TRP HD1 1 1
15 29645 1 1 113 TRP HE1 H -4.849 9.455 -17.134 1.00 . A A . 113 TRP HE1 1 1
15 29646 1 1 113 TRP HE3 H -5.959 9.060 -11.924 1.00 . A A . 113 TRP HE3 1 1
15 29647 1 1 113 TRP HH2 H -8.787 7.589 -14.777 1.00 . A A . 113 TRP HH2 1 1
15 29648 1 1 113 TRP HZ2 H -7.333 8.244 -16.653 1.00 . A A . 113 TRP HZ2 1 1
15 29649 1 1 113 TRP HZ3 H -8.114 7.987 -12.456 1.00 . A A . 113 TRP HZ3 1 1
15 29650 1 1 113 TRP N N -3.147 8.168 -11.726 1.00 . A A . 113 TRP N 1 1
15 29651 1 1 113 TRP NE1 N -4.830 9.492 -16.156 1.00 . A A . 113 TRP NE1 1 1
15 29652 1 1 113 TRP O O -1.526 9.600 -10.129 1.00 . A A . 113 TRP O 1 1
15 29653 1 1 114 GLY C C 0.552 12.094 -10.246 1.00 . A A . 114 GLY C 1 1
15 29654 1 1 114 GLY CA C 0.881 10.788 -10.953 1.00 . A A . 114 GLY CA 1 1
15 29655 1 1 114 GLY H H -0.114 10.438 -12.795 1.00 . A A . 114 GLY H 1 1
15 29656 1 1 114 GLY HA2 H 1.105 10.027 -10.212 1.00 . A A . 114 GLY HA2 1 1
15 29657 1 1 114 GLY HA3 H 1.764 10.936 -11.560 1.00 . A A . 114 GLY HA3 1 1
15 29658 1 1 114 GLY N N -0.201 10.320 -11.823 1.00 . A A . 114 GLY N 1 1
15 29659 1 1 114 GLY O O 0.217 12.105 -9.054 1.00 . A A . 114 GLY O 1 1
15 29660 1 1 115 GLN C C 0.013 15.474 -11.664 1.00 . A A . 115 GLN C 1 1
15 29661 1 1 115 GLN CA C 0.369 14.550 -10.494 1.00 . A A . 115 GLN CA 1 1
15 29662 1 1 115 GLN CB C 1.598 15.099 -9.696 1.00 . A A . 115 GLN CB 1 1
15 29663 1 1 115 GLN CD C 4.128 15.566 -9.661 1.00 . A A . 115 GLN CD 1 1
15 29664 1 1 115 GLN CG C 2.933 15.076 -10.473 1.00 . A A . 115 GLN CG 1 1
15 29665 1 1 115 GLN H H 0.892 13.089 -11.939 1.00 . A A . 115 GLN H 1 1
15 29666 1 1 115 GLN HA H -0.489 14.496 -9.831 1.00 . A A . 115 GLN HA 1 1
15 29667 1 1 115 GLN HB2 H 1.393 16.119 -9.393 1.00 . A A . 115 GLN HB2 1 1
15 29668 1 1 115 GLN HB3 H 1.717 14.494 -8.804 1.00 . A A . 115 GLN HB3 1 1
15 29669 1 1 115 GLN HE21 H 3.882 17.423 -10.321 1.00 . A A . 115 GLN HE21 1 1
15 29670 1 1 115 GLN HE22 H 5.201 17.176 -9.237 1.00 . A A . 115 GLN HE22 1 1
15 29671 1 1 115 GLN HG2 H 3.129 14.061 -10.792 1.00 . A A . 115 GLN HG2 1 1
15 29672 1 1 115 GLN HG3 H 2.832 15.703 -11.354 1.00 . A A . 115 GLN HG3 1 1
15 29673 1 1 115 GLN N N 0.634 13.195 -10.998 1.00 . A A . 115 GLN N 1 1
15 29674 1 1 115 GLN NE2 N 4.436 16.851 -9.746 1.00 . A A . 115 GLN NE2 1 1
15 29675 1 1 115 GLN O O -0.943 16.252 -11.584 1.00 . A A . 115 GLN O 1 1
15 29676 1 1 115 GLN OE1 O 4.786 14.789 -8.977 1.00 . A A . 115 GLN OE1 1 1
15 29677 1 1 116 GLY C C 1.765 17.281 -13.896 1.00 . A A . 116 GLY C 1 1
15 29678 1 1 116 GLY CA C 0.657 16.242 -13.899 1.00 . A A . 116 GLY CA 1 1
15 29679 1 1 116 GLY H H 1.399 14.603 -12.811 1.00 . A A . 116 GLY H 1 1
15 29680 1 1 116 GLY HA2 H 0.714 15.655 -14.807 1.00 . A A . 116 GLY HA2 1 1
15 29681 1 1 116 GLY HA3 H -0.300 16.751 -13.880 1.00 . A A . 116 GLY HA3 1 1
15 29682 1 1 116 GLY N N 0.761 15.340 -12.766 1.00 . A A . 116 GLY N 1 1
15 29683 1 1 116 GLY O O 1.806 18.142 -13.008 1.00 . A A . 116 GLY O 1 1
15 29684 1 1 117 THR C C 3.343 19.294 -16.047 1.00 . A A . 117 THR C 1 1
15 29685 1 1 117 THR CA C 3.761 18.186 -15.042 1.00 . A A . 117 THR CA 1 1
15 29686 1 1 117 THR CB C 5.113 17.479 -15.453 1.00 . A A . 117 THR CB 1 1
15 29687 1 1 117 THR CG2 C 4.984 16.569 -16.686 1.00 . A A . 117 THR CG2 1 1
15 29688 1 1 117 THR H H 2.586 16.491 -15.544 1.00 . A A . 117 THR H 1 1
15 29689 1 1 117 THR HA H 3.922 18.654 -14.071 1.00 . A A . 117 THR HA 1 1
15 29690 1 1 117 THR HB H 5.423 16.860 -14.615 1.00 . A A . 117 THR HB 1 1
15 29691 1 1 117 THR HG1 H 6.185 18.663 -16.614 1.00 . A A . 117 THR HG1 1 1
15 29692 1 1 117 THR HG21 H 4.680 17.157 -17.543 1.00 . A A . 117 THR HG21 1 1
15 29693 1 1 117 THR HG22 H 4.241 15.806 -16.496 1.00 . A A . 117 THR HG22 1 1
15 29694 1 1 117 THR HG23 H 5.936 16.095 -16.896 1.00 . A A . 117 THR HG23 1 1
15 29695 1 1 117 THR N N 2.659 17.221 -14.892 1.00 . A A . 117 THR N 1 1
15 29696 1 1 117 THR O O 3.180 19.055 -17.256 1.00 . A A . 117 THR O 1 1
15 29697 1 1 117 THR OG1 O 6.143 18.450 -15.676 1.00 . A A . 117 THR OG1 1 1
15 29698 1 1 118 GLN C C 3.681 22.250 -17.152 1.00 . A A . 118 GLN C 1 1
15 29699 1 1 118 GLN CA C 2.605 21.670 -16.223 1.00 . A A . 118 GLN CA 1 1
15 29700 1 1 118 GLN CB C 2.101 22.748 -15.214 1.00 . A A . 118 GLN CB 1 1
15 29701 1 1 118 GLN CD C -0.511 22.558 -15.140 1.00 . A A . 118 GLN CD 1 1
15 29702 1 1 118 GLN CG C 0.839 22.335 -14.413 1.00 . A A . 118 GLN CG 1 1
15 29703 1 1 118 GLN H H 3.291 20.601 -14.534 1.00 . A A . 118 GLN H 1 1
15 29704 1 1 118 GLN HA H 1.763 21.342 -16.823 1.00 . A A . 118 GLN HA 1 1
15 29705 1 1 118 GLN HB2 H 2.897 22.956 -14.511 1.00 . A A . 118 GLN HB2 1 1
15 29706 1 1 118 GLN HB3 H 1.874 23.663 -15.757 1.00 . A A . 118 GLN HB3 1 1
15 29707 1 1 118 GLN HE21 H 0.303 22.472 -16.964 1.00 . A A . 118 GLN HE21 1 1
15 29708 1 1 118 GLN HE22 H -1.399 22.708 -16.916 1.00 . A A . 118 GLN HE22 1 1
15 29709 1 1 118 GLN HG2 H 0.914 21.282 -14.163 1.00 . A A . 118 GLN HG2 1 1
15 29710 1 1 118 GLN HG3 H 0.823 22.906 -13.491 1.00 . A A . 118 GLN HG3 1 1
15 29711 1 1 118 GLN N N 3.108 20.498 -15.489 1.00 . A A . 118 GLN N 1 1
15 29712 1 1 118 GLN NE2 N -0.536 22.582 -16.474 1.00 . A A . 118 GLN NE2 1 1
15 29713 1 1 118 GLN O O 4.649 22.864 -16.692 1.00 . A A . 118 GLN O 1 1
15 29714 1 1 118 GLN OE1 O -1.538 22.750 -14.490 1.00 . A A . 118 GLN OE1 1 1
15 29715 1 1 119 VAL C C 3.689 23.789 -20.120 1.00 . A A . 119 VAL C 1 1
15 29716 1 1 119 VAL CA C 4.380 22.556 -19.508 1.00 . A A . 119 VAL CA 1 1
15 29717 1 1 119 VAL CB C 4.713 21.458 -20.600 1.00 . A A . 119 VAL CB 1 1
15 29718 1 1 119 VAL CG1 C 5.536 20.298 -19.979 1.00 . A A . 119 VAL CG1 1 1
15 29719 1 1 119 VAL CG2 C 3.432 20.904 -21.286 1.00 . A A . 119 VAL CG2 1 1
15 29720 1 1 119 VAL H H 2.741 21.465 -18.732 1.00 . A A . 119 VAL H 1 1
15 29721 1 1 119 VAL HA H 5.318 22.875 -19.050 1.00 . A A . 119 VAL HA 1 1
15 29722 1 1 119 VAL HB H 5.330 21.926 -21.367 1.00 . A A . 119 VAL HB 1 1
15 29723 1 1 119 VAL HG11 H 4.958 19.812 -19.202 1.00 . A A . 119 VAL HG11 1 1
15 29724 1 1 119 VAL HG12 H 6.452 20.685 -19.549 1.00 . A A . 119 VAL HG12 1 1
15 29725 1 1 119 VAL HG13 H 5.787 19.572 -20.744 1.00 . A A . 119 VAL HG13 1 1
15 29726 1 1 119 VAL HG21 H 3.702 20.175 -22.042 1.00 . A A . 119 VAL HG21 1 1
15 29727 1 1 119 VAL HG22 H 2.888 21.713 -21.753 1.00 . A A . 119 VAL HG22 1 1
15 29728 1 1 119 VAL HG23 H 2.798 20.431 -20.544 1.00 . A A . 119 VAL HG23 1 1
15 29729 1 1 119 VAL N N 3.510 22.015 -18.458 1.00 . A A . 119 VAL N 1 1
15 29730 1 1 119 VAL O O 2.524 23.723 -20.511 1.00 . A A . 119 VAL O 1 1
15 29731 1 1 120 THR C C 4.738 26.630 -21.833 1.00 . A A . 120 THR C 1 1
15 29732 1 1 120 THR CA C 3.832 26.179 -20.688 1.00 . A A . 120 THR CA 1 1
15 29733 1 1 120 THR CB C 3.746 27.271 -19.568 1.00 . A A . 120 THR CB 1 1
15 29734 1 1 120 THR CG2 C 3.032 28.555 -20.032 1.00 . A A . 120 THR CG2 1 1
15 29735 1 1 120 THR H H 5.286 24.945 -19.769 1.00 . A A . 120 THR H 1 1
15 29736 1 1 120 THR HA H 2.826 25.997 -21.072 1.00 . A A . 120 THR HA 1 1
15 29737 1 1 120 THR HB H 4.753 27.527 -19.257 1.00 . A A . 120 THR HB 1 1
15 29738 1 1 120 THR HG1 H 2.706 25.863 -18.643 1.00 . A A . 120 THR HG1 1 1
15 29739 1 1 120 THR HG21 H 2.025 28.324 -20.337 1.00 . A A . 120 THR HG21 1 1
15 29740 1 1 120 THR HG22 H 3.568 28.992 -20.868 1.00 . A A . 120 THR HG22 1 1
15 29741 1 1 120 THR HG23 H 3.003 29.268 -19.218 1.00 . A A . 120 THR HG23 1 1
15 29742 1 1 120 THR N N 4.377 24.933 -20.138 1.00 . A A . 120 THR N 1 1
15 29743 1 1 120 THR O O 5.844 27.089 -21.598 1.00 . A A . 120 THR O 1 1
15 29744 1 1 120 THR OG1 O 3.055 26.734 -18.430 1.00 . A A . 120 THR OG1 1 1
15 29745 1 1 121 VAL C C 4.888 28.265 -24.638 1.00 . A A . 121 VAL C 1 1
15 29746 1 1 121 VAL CA C 5.133 26.798 -24.228 1.00 . A A . 121 VAL CA 1 1
15 29747 1 1 121 VAL CB C 4.903 25.822 -25.432 1.00 . A A . 121 VAL CB 1 1
15 29748 1 1 121 VAL CG1 C 5.795 26.192 -26.636 1.00 . A A . 121 VAL CG1 1 1
15 29749 1 1 121 VAL CG2 C 5.146 24.354 -25.000 1.00 . A A . 121 VAL CG2 1 1
15 29750 1 1 121 VAL H H 3.407 26.069 -23.229 1.00 . A A . 121 VAL H 1 1
15 29751 1 1 121 VAL HA H 6.178 26.701 -23.930 1.00 . A A . 121 VAL HA 1 1
15 29752 1 1 121 VAL HB H 3.865 25.912 -25.743 1.00 . A A . 121 VAL HB 1 1
15 29753 1 1 121 VAL HG11 H 5.568 27.199 -26.968 1.00 . A A . 121 VAL HG11 1 1
15 29754 1 1 121 VAL HG12 H 5.610 25.503 -27.457 1.00 . A A . 121 VAL HG12 1 1
15 29755 1 1 121 VAL HG13 H 6.837 26.134 -26.354 1.00 . A A . 121 VAL HG13 1 1
15 29756 1 1 121 VAL HG21 H 6.169 24.233 -24.673 1.00 . A A . 121 VAL HG21 1 1
15 29757 1 1 121 VAL HG22 H 4.956 23.688 -25.834 1.00 . A A . 121 VAL HG22 1 1
15 29758 1 1 121 VAL HG23 H 4.478 24.097 -24.185 1.00 . A A . 121 VAL HG23 1 1
15 29759 1 1 121 VAL N N 4.303 26.446 -23.079 1.00 . A A . 121 VAL N 1 1
15 29760 1 1 121 VAL O O 3.824 28.598 -25.181 1.00 . A A . 121 VAL O 1 1
15 29761 1 1 122 SER C C 6.044 30.389 -26.459 1.00 . A A . 122 SER C 1 1
15 29762 1 1 122 SER CA C 5.933 30.496 -24.928 1.00 . A A . 122 SER CA 1 1
15 29763 1 1 122 SER CB C 7.139 31.286 -24.378 1.00 . A A . 122 SER CB 1 1
15 29764 1 1 122 SER H H 6.555 28.908 -23.646 1.00 . A A . 122 SER H 1 1
15 29765 1 1 122 SER HA H 5.019 31.022 -24.671 1.00 . A A . 122 SER HA 1 1
15 29766 1 1 122 SER HB2 H 8.030 30.671 -24.410 1.00 . A A . 122 SER HB2 1 1
15 29767 1 1 122 SER HB3 H 7.302 32.171 -24.979 1.00 . A A . 122 SER HB3 1 1
15 29768 1 1 122 SER HG H 7.379 32.521 -22.890 1.00 . A A . 122 SER HG 1 1
15 29769 1 1 122 SER N N 5.866 29.156 -24.322 1.00 . A A . 122 SER N 1 1
15 29770 1 1 122 SER O O 6.764 29.529 -26.975 1.00 . A A . 122 SER O 1 1
15 29771 1 1 122 SER OG O 6.930 31.683 -23.049 1.00 . A A . 122 SER OG 1 1
15 29772 1 1 123 SER C C 6.698 31.880 -29.116 1.00 . A A . 123 SER C 1 1
15 29773 1 1 123 SER CA C 5.353 31.303 -28.637 1.00 . A A . 123 SER CA 1 1
15 29774 1 1 123 SER CB C 4.170 32.138 -29.160 1.00 . A A . 123 SER CB 1 1
15 29775 1 1 123 SER H H 4.761 31.914 -26.692 1.00 . A A . 123 SER H 1 1
15 29776 1 1 123 SER HA H 5.252 30.280 -29.005 1.00 . A A . 123 SER HA 1 1
15 29777 1 1 123 SER HB2 H 4.291 33.169 -28.854 1.00 . A A . 123 SER HB2 1 1
15 29778 1 1 123 SER HB3 H 4.139 32.087 -30.240 1.00 . A A . 123 SER HB3 1 1
15 29779 1 1 123 SER HG H 2.978 31.612 -27.685 1.00 . A A . 123 SER HG 1 1
15 29780 1 1 123 SER N N 5.328 31.265 -27.171 1.00 . A A . 123 SER N 1 1
15 29781 1 1 123 SER O O 6.868 33.101 -29.188 1.00 . A A . 123 SER O 1 1
15 29782 1 1 123 SER OG O 2.934 31.655 -28.650 1.00 . A A . 123 SER OG 1 1
15 29783 1 1 124 LEU C C 9.958 31.928 -28.787 1.00 . A A . 124 LEU C 1 1
15 29784 1 1 124 LEU CA C 9.037 31.256 -29.851 1.00 . A A . 124 LEU CA 1 1
15 29785 1 1 124 LEU CB C 9.007 32.088 -31.182 1.00 . A A . 124 LEU CB 1 1
15 29786 1 1 124 LEU CD1 C 9.189 30.042 -32.729 1.00 . A A . 124 LEU CD1 1 1
15 29787 1 1 124 LEU CD2 C 6.939 31.205 -32.479 1.00 . A A . 124 LEU CD2 1 1
15 29788 1 1 124 LEU CG C 8.473 31.380 -32.479 1.00 . A A . 124 LEU CG 1 1
15 29789 1 1 124 LEU H H 7.458 30.034 -29.149 1.00 . A A . 124 LEU H 1 1
15 29790 1 1 124 LEU HA H 9.473 30.290 -30.076 1.00 . A A . 124 LEU HA 1 1
15 29791 1 1 124 LEU HB2 H 8.396 32.963 -31.004 1.00 . A A . 124 LEU HB2 1 1
15 29792 1 1 124 LEU HB3 H 10.017 32.432 -31.388 1.00 . A A . 124 LEU HB3 1 1
15 29793 1 1 124 LEU HD11 H 10.256 30.210 -32.799 1.00 . A A . 124 LEU HD11 1 1
15 29794 1 1 124 LEU HD12 H 8.839 29.609 -33.655 1.00 . A A . 124 LEU HD12 1 1
15 29795 1 1 124 LEU HD13 H 8.990 29.354 -31.913 1.00 . A A . 124 LEU HD13 1 1
15 29796 1 1 124 LEU HD21 H 6.622 30.752 -33.411 1.00 . A A . 124 LEU HD21 1 1
15 29797 1 1 124 LEU HD22 H 6.468 32.174 -32.381 1.00 . A A . 124 LEU HD22 1 1
15 29798 1 1 124 LEU HD23 H 6.639 30.575 -31.652 1.00 . A A . 124 LEU HD23 1 1
15 29799 1 1 124 LEU HG H 8.713 32.015 -33.326 1.00 . A A . 124 LEU HG 1 1
15 29800 1 1 124 LEU N N 7.673 30.963 -29.340 1.00 . A A . 124 LEU N 1 1
15 29801 1 1 124 LEU O O 11.188 31.814 -28.884 1.00 . A A . 124 LEU O 1 1
15 29802 1 1 125 GLU C C 10.708 32.405 -25.698 1.00 . A A . 125 GLU C 1 1
15 29803 1 1 125 GLU CA C 10.082 33.350 -26.742 1.00 . A A . 125 GLU CA 1 1
15 29804 1 1 125 GLU CB C 9.107 34.343 -26.056 1.00 . A A . 125 GLU CB 1 1
15 29805 1 1 125 GLU CD C 7.406 36.246 -26.324 1.00 . A A . 125 GLU CD 1 1
15 29806 1 1 125 GLU CG C 8.385 35.298 -27.032 1.00 . A A . 125 GLU CG 1 1
15 29807 1 1 125 GLU H H 8.392 32.540 -27.704 1.00 . A A . 125 GLU H 1 1
15 29808 1 1 125 GLU HA H 10.877 33.912 -27.231 1.00 . A A . 125 GLU HA 1 1
15 29809 1 1 125 GLU HB2 H 8.348 33.778 -25.519 1.00 . A A . 125 GLU HB2 1 1
15 29810 1 1 125 GLU HB3 H 9.661 34.943 -25.343 1.00 . A A . 125 GLU HB3 1 1
15 29811 1 1 125 GLU HG2 H 9.132 35.884 -27.559 1.00 . A A . 125 GLU HG2 1 1
15 29812 1 1 125 GLU HG3 H 7.838 34.705 -27.760 1.00 . A A . 125 GLU HG3 1 1
15 29813 1 1 125 GLU N N 9.359 32.582 -27.773 1.00 . A A . 125 GLU N 1 1
15 29814 1 1 125 GLU O O 10.126 31.377 -25.355 1.00 . A A . 125 GLU O 1 1
15 29815 1 1 125 GLU OE1 O 6.249 35.841 -26.071 1.00 . A A . 125 GLU OE1 1 1
15 29816 1 1 125 GLU OE2 O 7.798 37.392 -25.991 1.00 . A A . 125 GLU OE2 1 1
15 29817 1 1 126 HIS C C 12.475 32.380 -22.814 1.00 . A A . 126 HIS C 1 1
15 29818 1 1 126 HIS CA C 12.679 31.943 -24.275 1.00 . A A . 126 HIS CA 1 1
15 29819 1 1 126 HIS CB C 14.172 32.034 -24.673 1.00 . A A . 126 HIS CB 1 1
15 29820 1 1 126 HIS CD2 C 15.075 30.355 -26.450 1.00 . A A . 126 HIS CD2 1 1
15 29821 1 1 126 HIS CE1 C 14.421 31.417 -28.249 1.00 . A A . 126 HIS CE1 1 1
15 29822 1 1 126 HIS CG C 14.458 31.490 -26.048 1.00 . A A . 126 HIS CG 1 1
15 29823 1 1 126 HIS H H 12.218 33.675 -25.412 1.00 . A A . 126 HIS H 1 1
15 29824 1 1 126 HIS HA H 12.349 30.909 -24.384 1.00 . A A . 126 HIS HA 1 1
15 29825 1 1 126 HIS HB2 H 14.489 33.073 -24.659 1.00 . A A . 126 HIS HB2 1 1
15 29826 1 1 126 HIS HB3 H 14.772 31.476 -23.961 1.00 . A A . 126 HIS HB3 1 1
15 29827 1 1 126 HIS HD1 H 13.578 32.982 -27.255 1.00 . A A . 126 HIS HD1 1 1
15 29828 1 1 126 HIS HD2 H 15.511 29.603 -25.807 1.00 . A A . 126 HIS HD2 1 1
15 29829 1 1 126 HIS HE1 H 14.233 31.673 -29.283 1.00 . A A . 126 HIS HE1 1 1
15 29830 1 1 126 HIS HE2 H 15.230 29.545 -28.378 1.00 . A A . 126 HIS HE2 1 1
15 29831 1 1 126 HIS N N 11.881 32.783 -25.185 1.00 . A A . 126 HIS N 1 1
15 29832 1 1 126 HIS ND1 N 14.063 32.131 -27.206 1.00 . A A . 126 HIS ND1 1 1
15 29833 1 1 126 HIS NE2 N 15.040 30.334 -27.822 1.00 . A A . 126 HIS NE2 1 1
15 29834 1 1 126 HIS O O 12.292 33.577 -22.532 1.00 . A A . 126 HIS O 1 1
15 29835 1 1 127 HIS C C 13.721 32.027 -19.848 1.00 . A A . 127 HIS C 1 1
15 29836 1 1 127 HIS CA C 12.367 31.624 -20.454 1.00 . A A . 127 HIS CA 1 1
15 29837 1 1 127 HIS CB C 11.810 30.358 -19.750 1.00 . A A . 127 HIS CB 1 1
15 29838 1 1 127 HIS CD2 C 10.792 31.138 -17.486 1.00 . A A . 127 HIS CD2 1 1
15 29839 1 1 127 HIS CE1 C 12.233 30.211 -16.137 1.00 . A A . 127 HIS CE1 1 1
15 29840 1 1 127 HIS CG C 11.693 30.487 -18.250 1.00 . A A . 127 HIS CG 1 1
15 29841 1 1 127 HIS H H 12.640 30.481 -22.213 1.00 . A A . 127 HIS H 1 1
15 29842 1 1 127 HIS HA H 11.661 32.437 -20.308 1.00 . A A . 127 HIS HA 1 1
15 29843 1 1 127 HIS HB2 H 10.821 30.138 -20.140 1.00 . A A . 127 HIS HB2 1 1
15 29844 1 1 127 HIS HB3 H 12.458 29.519 -19.961 1.00 . A A . 127 HIS HB3 1 1
15 29845 1 1 127 HIS HD1 H 13.338 29.333 -17.621 1.00 . A A . 127 HIS HD1 1 1
15 29846 1 1 127 HIS HD2 H 9.942 31.700 -17.842 1.00 . A A . 127 HIS HD2 1 1
15 29847 1 1 127 HIS HE1 H 12.749 29.893 -15.241 1.00 . A A . 127 HIS HE1 1 1
15 29848 1 1 127 HIS HE2 H 10.556 31.110 -15.409 1.00 . A A . 127 HIS HE2 1 1
15 29849 1 1 127 HIS N N 12.506 31.399 -21.900 1.00 . A A . 127 HIS N 1 1
15 29850 1 1 127 HIS ND1 N 12.583 29.910 -17.372 1.00 . A A . 127 HIS ND1 1 1
15 29851 1 1 127 HIS NE2 N 11.148 30.952 -16.176 1.00 . A A . 127 HIS NE2 1 1
15 29852 1 1 127 HIS O O 14.567 31.172 -19.567 1.00 . A A . 127 HIS O 1 1
15 29853 1 1 128 HIS C C 14.928 33.730 -17.483 1.00 . A A . 128 HIS C 1 1
15 29854 1 1 128 HIS CA C 15.101 33.895 -19.010 1.00 . A A . 128 HIS CA 1 1
15 29855 1 1 128 HIS CB C 15.340 35.387 -19.409 1.00 . A A . 128 HIS CB 1 1
15 29856 1 1 128 HIS CD2 C 13.011 36.487 -19.811 1.00 . A A . 128 HIS CD2 1 1
15 29857 1 1 128 HIS CE1 C 13.013 37.884 -18.127 1.00 . A A . 128 HIS CE1 1 1
15 29858 1 1 128 HIS CG C 14.180 36.322 -19.151 1.00 . A A . 128 HIS CG 1 1
15 29859 1 1 128 HIS H H 13.253 33.952 -20.054 1.00 . A A . 128 HIS H 1 1
15 29860 1 1 128 HIS HA H 15.971 33.312 -19.329 1.00 . A A . 128 HIS HA 1 1
15 29861 1 1 128 HIS HB2 H 16.195 35.769 -18.865 1.00 . A A . 128 HIS HB2 1 1
15 29862 1 1 128 HIS HB3 H 15.566 35.431 -20.467 1.00 . A A . 128 HIS HB3 1 1
15 29863 1 1 128 HIS HD1 H 14.861 37.351 -17.441 1.00 . A A . 128 HIS HD1 1 1
15 29864 1 1 128 HIS HD2 H 12.687 35.939 -20.686 1.00 . A A . 128 HIS HD2 1 1
15 29865 1 1 128 HIS HE1 H 12.715 38.654 -17.427 1.00 . A A . 128 HIS HE1 1 1
15 29866 1 1 128 HIS HE2 H 11.344 37.635 -19.276 1.00 . A A . 128 HIS HE2 1 1
15 29867 1 1 128 HIS N N 13.923 33.339 -19.696 1.00 . A A . 128 HIS N 1 1
15 29868 1 1 128 HIS ND1 N 14.151 37.221 -18.106 1.00 . A A . 128 HIS ND1 1 1
15 29869 1 1 128 HIS NE2 N 12.302 37.459 -19.154 1.00 . A A . 128 HIS NE2 1 1
15 29870 1 1 128 HIS O O 14.040 34.344 -16.877 1.00 . A A . 128 HIS O 1 1
15 29871 1 1 129 HIS C C 16.237 33.769 -14.638 1.00 . A A . 129 HIS C 1 1
15 29872 1 1 129 HIS CA C 15.738 32.564 -15.444 1.00 . A A . 129 HIS CA 1 1
15 29873 1 1 129 HIS CB C 16.610 31.321 -15.109 1.00 . A A . 129 HIS CB 1 1
15 29874 1 1 129 HIS CD2 C 16.031 29.312 -16.668 1.00 . A A . 129 HIS CD2 1 1
15 29875 1 1 129 HIS CE1 C 14.865 28.136 -15.232 1.00 . A A . 129 HIS CE1 1 1
15 29876 1 1 129 HIS CG C 15.997 30.007 -15.504 1.00 . A A . 129 HIS CG 1 1
15 29877 1 1 129 HIS H H 16.405 32.383 -17.446 1.00 . A A . 129 HIS H 1 1
15 29878 1 1 129 HIS HA H 14.710 32.351 -15.163 1.00 . A A . 129 HIS HA 1 1
15 29879 1 1 129 HIS HB2 H 17.556 31.412 -15.624 1.00 . A A . 129 HIS HB2 1 1
15 29880 1 1 129 HIS HB3 H 16.800 31.283 -14.041 1.00 . A A . 129 HIS HB3 1 1
15 29881 1 1 129 HIS HD1 H 15.054 29.471 -13.693 1.00 . A A . 129 HIS HD1 1 1
15 29882 1 1 129 HIS HD2 H 16.525 29.618 -17.583 1.00 . A A . 129 HIS HD2 1 1
15 29883 1 1 129 HIS HE1 H 14.274 27.349 -14.785 1.00 . A A . 129 HIS HE1 1 1
15 29884 1 1 129 HIS HE2 H 15.268 27.402 -17.103 1.00 . A A . 129 HIS HE2 1 1
15 29885 1 1 129 HIS N N 15.753 32.851 -16.889 1.00 . A A . 129 HIS N 1 1
15 29886 1 1 129 HIS ND1 N 15.255 29.239 -14.628 1.00 . A A . 129 HIS ND1 1 1
15 29887 1 1 129 HIS NE2 N 15.321 28.156 -16.470 1.00 . A A . 129 HIS NE2 1 1
15 29888 1 1 129 HIS O O 17.251 34.390 -14.984 1.00 . A A . 129 HIS O 1 1
15 29889 1 1 130 HIS C C 15.698 34.472 -11.185 1.00 . A A . 130 HIS C 1 1
15 29890 1 1 130 HIS CA C 15.889 35.087 -12.579 1.00 . A A . 130 HIS CA 1 1
15 29891 1 1 130 HIS CB C 15.059 36.389 -12.724 1.00 . A A . 130 HIS CB 1 1
15 29892 1 1 130 HIS CD2 C 16.534 38.083 -11.386 1.00 . A A . 130 HIS CD2 1 1
15 29893 1 1 130 HIS CE1 C 15.012 38.795 -9.981 1.00 . A A . 130 HIS CE1 1 1
15 29894 1 1 130 HIS CG C 15.375 37.437 -11.678 1.00 . A A . 130 HIS CG 1 1
15 29895 1 1 130 HIS H H 14.638 33.632 -13.456 1.00 . A A . 130 HIS H 1 1
15 29896 1 1 130 HIS HA H 16.946 35.321 -12.720 1.00 . A A . 130 HIS HA 1 1
15 29897 1 1 130 HIS HB2 H 15.259 36.831 -13.692 1.00 . A A . 130 HIS HB2 1 1
15 29898 1 1 130 HIS HB3 H 14.002 36.154 -12.658 1.00 . A A . 130 HIS HB3 1 1
15 29899 1 1 130 HIS HD1 H 13.500 37.651 -10.742 1.00 . A A . 130 HIS HD1 1 1
15 29900 1 1 130 HIS HD2 H 17.481 37.963 -11.895 1.00 . A A . 130 HIS HD2 1 1
15 29901 1 1 130 HIS HE1 H 14.519 39.334 -9.183 1.00 . A A . 130 HIS HE1 1 1
15 29902 1 1 130 HIS HE2 H 16.960 39.402 -9.805 1.00 . A A . 130 HIS HE2 1 1
15 29903 1 1 130 HIS N N 15.496 34.093 -13.579 1.00 . A A . 130 HIS N 1 1
15 29904 1 1 130 HIS ND1 N 14.446 37.909 -10.774 1.00 . A A . 130 HIS ND1 1 1
15 29905 1 1 130 HIS NE2 N 16.276 38.921 -10.330 1.00 . A A . 130 HIS NE2 1 1
15 29906 1 1 130 HIS O O 14.653 33.875 -10.903 1.00 . A A . 130 HIS O 1 1
15 29907 1 1 131 HIS C C 16.205 35.262 -8.035 1.00 . A A . 131 HIS C 1 1
15 29908 1 1 131 HIS CA C 16.685 34.114 -8.949 1.00 . A A . 131 HIS CA 1 1
15 29909 1 1 131 HIS CB C 18.087 33.583 -8.529 1.00 . A A . 131 HIS CB 1 1
15 29910 1 1 131 HIS CD2 C 19.234 32.524 -10.620 1.00 . A A . 131 HIS CD2 1 1
15 29911 1 1 131 HIS CE1 C 19.065 30.416 -10.058 1.00 . A A . 131 HIS CE1 1 1
15 29912 1 1 131 HIS CG C 18.608 32.477 -9.417 1.00 . A A . 131 HIS CG 1 1
15 29913 1 1 131 HIS H H 17.526 35.062 -10.641 1.00 . A A . 131 HIS H 1 1
15 29914 1 1 131 HIS HA H 15.971 33.289 -8.896 1.00 . A A . 131 HIS HA 1 1
15 29915 1 1 131 HIS HB2 H 18.797 34.400 -8.556 1.00 . A A . 131 HIS HB2 1 1
15 29916 1 1 131 HIS HB3 H 18.036 33.199 -7.517 1.00 . A A . 131 HIS HB3 1 1
15 29917 1 1 131 HIS HD1 H 18.099 30.768 -8.289 1.00 . A A . 131 HIS HD1 1 1
15 29918 1 1 131 HIS HD2 H 19.481 33.417 -11.177 1.00 . A A . 131 HIS HD2 1 1
15 29919 1 1 131 HIS HE1 H 19.156 29.338 -10.065 1.00 . A A . 131 HIS HE1 1 1
15 29920 1 1 131 HIS HE2 H 20.125 30.971 -11.708 1.00 . A A . 131 HIS HE2 1 1
15 29921 1 1 131 HIS N N 16.718 34.605 -10.333 1.00 . A A . 131 HIS N 1 1
15 29922 1 1 131 HIS ND1 N 18.517 31.137 -9.097 1.00 . A A . 131 HIS ND1 1 1
15 29923 1 1 131 HIS NE2 N 19.502 31.230 -10.995 1.00 . A A . 131 HIS NE2 1 1
15 29924 1 1 131 HIS O O 16.971 36.233 -7.836 1.00 . A A . 131 HIS O 1 1
15 29925 1 1 131 HIS OXT O 15.055 35.211 -7.552 1.00 . A A . 131 HIS OXT 1 1
16 29926 1 1 1 MET C C -1.474 2.301 -2.656 1.00 . A A . 1 MET C 1 1
16 29927 1 1 1 MET CA C -1.598 0.821 -2.268 1.00 . A A . 1 MET CA 1 1
16 29928 1 1 1 MET CB C -2.495 0.025 -3.262 1.00 . A A . 1 MET CB 1 1
16 29929 1 1 1 MET CE C -2.933 -2.654 -5.033 1.00 . A A . 1 MET CE 1 1
16 29930 1 1 1 MET CG C -1.960 -0.043 -4.701 1.00 . A A . 1 MET CG 1 1
16 29931 1 1 1 MET H1 H -2.221 -0.281 -0.613 1.00 . A A . 1 MET H1 1 1
16 29932 1 1 1 MET H2 H -3.062 1.168 -0.836 1.00 . A A . 1 MET H2 1 1
16 29933 1 1 1 MET H3 H -1.487 1.195 -0.224 1.00 . A A . 1 MET H3 1 1
16 29934 1 1 1 MET HA H -0.602 0.382 -2.265 1.00 . A A . 1 MET HA 1 1
16 29935 1 1 1 MET HB2 H -2.604 -0.990 -2.896 1.00 . A A . 1 MET HB2 1 1
16 29936 1 1 1 MET HB3 H -3.477 0.483 -3.288 1.00 . A A . 1 MET HB3 1 1
16 29937 1 1 1 MET HE1 H -3.344 -2.592 -4.037 1.00 . A A . 1 MET HE1 1 1
16 29938 1 1 1 MET HE2 H -1.907 -2.996 -4.979 1.00 . A A . 1 MET HE2 1 1
16 29939 1 1 1 MET HE3 H -3.515 -3.351 -5.616 1.00 . A A . 1 MET HE3 1 1
16 29940 1 1 1 MET HG2 H -1.913 0.960 -5.101 1.00 . A A . 1 MET HG2 1 1
16 29941 1 1 1 MET HG3 H -0.962 -0.464 -4.686 1.00 . A A . 1 MET HG3 1 1
16 29942 1 1 1 MET N N -2.128 0.719 -0.892 1.00 . A A . 1 MET N 1 1
16 29943 1 1 1 MET O O -2.413 2.907 -3.189 1.00 . A A . 1 MET O 1 1
16 29944 1 1 1 MET SD S -2.990 -1.038 -5.807 1.00 . A A . 1 MET SD 1 1
16 29945 1 1 2 GLN C C 0.941 4.290 -3.863 1.00 . A A . 2 GLN C 1 1
16 29946 1 1 2 GLN CA C 0.022 4.284 -2.642 1.00 . A A . 2 GLN CA 1 1
16 29947 1 1 2 GLN CB C 0.695 4.997 -1.432 1.00 . A A . 2 GLN CB 1 1
16 29948 1 1 2 GLN CD C -1.446 6.106 -0.556 1.00 . A A . 2 GLN CD 1 1
16 29949 1 1 2 GLN CG C -0.233 5.227 -0.227 1.00 . A A . 2 GLN CG 1 1
16 29950 1 1 2 GLN H H 0.333 2.365 -1.801 1.00 . A A . 2 GLN H 1 1
16 29951 1 1 2 GLN HA H -0.894 4.816 -2.895 1.00 . A A . 2 GLN HA 1 1
16 29952 1 1 2 GLN HB2 H 1.534 4.392 -1.098 1.00 . A A . 2 GLN HB2 1 1
16 29953 1 1 2 GLN HB3 H 1.076 5.961 -1.758 1.00 . A A . 2 GLN HB3 1 1
16 29954 1 1 2 GLN HE21 H -0.400 7.758 -0.186 1.00 . A A . 2 GLN HE21 1 1
16 29955 1 1 2 GLN HE22 H -2.037 7.999 -0.683 1.00 . A A . 2 GLN HE22 1 1
16 29956 1 1 2 GLN HG2 H -0.587 4.262 0.122 1.00 . A A . 2 GLN HG2 1 1
16 29957 1 1 2 GLN HG3 H 0.330 5.696 0.567 1.00 . A A . 2 GLN HG3 1 1
16 29958 1 1 2 GLN N N -0.322 2.895 -2.304 1.00 . A A . 2 GLN N 1 1
16 29959 1 1 2 GLN NE2 N -1.279 7.419 -0.463 1.00 . A A . 2 GLN NE2 1 1
16 29960 1 1 2 GLN O O 2.171 4.249 -3.726 1.00 . A A . 2 GLN O 1 1
16 29961 1 1 2 GLN OE1 O -2.512 5.610 -0.906 1.00 . A A . 2 GLN OE1 1 1
16 29962 1 1 3 LEU C C 1.521 5.814 -6.495 1.00 . A A . 3 LEU C 1 1
16 29963 1 1 3 LEU CA C 1.067 4.346 -6.329 1.00 . A A . 3 LEU CA 1 1
16 29964 1 1 3 LEU CB C 0.170 3.860 -7.526 1.00 . A A . 3 LEU CB 1 1
16 29965 1 1 3 LEU CD1 C 1.749 4.387 -9.514 1.00 . A A . 3 LEU CD1 1 1
16 29966 1 1 3 LEU CD2 C 1.727 2.055 -8.488 1.00 . A A . 3 LEU CD2 1 1
16 29967 1 1 3 LEU CG C 0.896 3.316 -8.811 1.00 . A A . 3 LEU CG 1 1
16 29968 1 1 3 LEU H H -0.649 4.189 -5.085 1.00 . A A . 3 LEU H 1 1
16 29969 1 1 3 LEU HA H 1.943 3.705 -6.253 1.00 . A A . 3 LEU HA 1 1
16 29970 1 1 3 LEU HB2 H -0.474 3.070 -7.162 1.00 . A A . 3 LEU HB2 1 1
16 29971 1 1 3 LEU HB3 H -0.469 4.681 -7.832 1.00 . A A . 3 LEU HB3 1 1
16 29972 1 1 3 LEU HD11 H 1.126 5.234 -9.764 1.00 . A A . 3 LEU HD11 1 1
16 29973 1 1 3 LEU HD12 H 2.171 3.979 -10.425 1.00 . A A . 3 LEU HD12 1 1
16 29974 1 1 3 LEU HD13 H 2.549 4.712 -8.861 1.00 . A A . 3 LEU HD13 1 1
16 29975 1 1 3 LEU HD21 H 2.507 2.298 -7.779 1.00 . A A . 3 LEU HD21 1 1
16 29976 1 1 3 LEU HD22 H 2.174 1.671 -9.397 1.00 . A A . 3 LEU HD22 1 1
16 29977 1 1 3 LEU HD23 H 1.080 1.299 -8.067 1.00 . A A . 3 LEU HD23 1 1
16 29978 1 1 3 LEU HG H 0.137 3.017 -9.527 1.00 . A A . 3 LEU HG 1 1
16 29979 1 1 3 LEU N N 0.329 4.261 -5.060 1.00 . A A . 3 LEU N 1 1
16 29980 1 1 3 LEU O O 0.691 6.714 -6.672 1.00 . A A . 3 LEU O 1 1
16 29981 1 1 4 GLN C C 4.043 7.644 -7.825 1.00 . A A . 4 GLN C 1 1
16 29982 1 1 4 GLN CA C 3.443 7.381 -6.439 1.00 . A A . 4 GLN CA 1 1
16 29983 1 1 4 GLN CB C 4.543 7.508 -5.341 1.00 . A A . 4 GLN CB 1 1
16 29984 1 1 4 GLN CD C 5.169 7.258 -2.864 1.00 . A A . 4 GLN CD 1 1
16 29985 1 1 4 GLN CG C 4.090 7.074 -3.934 1.00 . A A . 4 GLN CG 1 1
16 29986 1 1 4 GLN H H 3.438 5.265 -6.322 1.00 . A A . 4 GLN H 1 1
16 29987 1 1 4 GLN HA H 2.664 8.117 -6.240 1.00 . A A . 4 GLN HA 1 1
16 29988 1 1 4 GLN HB2 H 5.391 6.889 -5.621 1.00 . A A . 4 GLN HB2 1 1
16 29989 1 1 4 GLN HB3 H 4.870 8.543 -5.292 1.00 . A A . 4 GLN HB3 1 1
16 29990 1 1 4 GLN HE21 H 4.451 9.051 -2.378 1.00 . A A . 4 GLN HE21 1 1
16 29991 1 1 4 GLN HE22 H 5.827 8.525 -1.479 1.00 . A A . 4 GLN HE22 1 1
16 29992 1 1 4 GLN HG2 H 3.216 7.650 -3.656 1.00 . A A . 4 GLN HG2 1 1
16 29993 1 1 4 GLN HG3 H 3.815 6.021 -3.974 1.00 . A A . 4 GLN HG3 1 1
16 29994 1 1 4 GLN N N 2.842 6.037 -6.406 1.00 . A A . 4 GLN N 1 1
16 29995 1 1 4 GLN NE2 N 5.149 8.392 -2.172 1.00 . A A . 4 GLN NE2 1 1
16 29996 1 1 4 GLN O O 4.779 6.804 -8.352 1.00 . A A . 4 GLN O 1 1
16 29997 1 1 4 GLN OE1 O 6.000 6.378 -2.653 1.00 . A A . 4 GLN OE1 1 1
16 29998 1 1 5 LEU C C 4.839 10.679 -9.473 1.00 . A A . 5 LEU C 1 1
16 29999 1 1 5 LEU CA C 4.263 9.271 -9.695 1.00 . A A . 5 LEU CA 1 1
16 30000 1 1 5 LEU CB C 3.172 9.269 -10.811 1.00 . A A . 5 LEU CB 1 1
16 30001 1 1 5 LEU CD1 C 1.368 8.004 -12.134 1.00 . A A . 5 LEU CD1 1 1
16 30002 1 1 5 LEU CD2 C 3.624 6.890 -11.686 1.00 . A A . 5 LEU CD2 1 1
16 30003 1 1 5 LEU CG C 2.550 7.873 -11.152 1.00 . A A . 5 LEU CG 1 1
16 30004 1 1 5 LEU H H 3.027 9.366 -7.975 1.00 . A A . 5 LEU H 1 1
16 30005 1 1 5 LEU HA H 5.072 8.598 -9.990 1.00 . A A . 5 LEU HA 1 1
16 30006 1 1 5 LEU HB2 H 2.367 9.930 -10.497 1.00 . A A . 5 LEU HB2 1 1
16 30007 1 1 5 LEU HB3 H 3.607 9.677 -11.719 1.00 . A A . 5 LEU HB3 1 1
16 30008 1 1 5 LEU HD11 H 0.607 8.639 -11.698 1.00 . A A . 5 LEU HD11 1 1
16 30009 1 1 5 LEU HD12 H 0.944 7.028 -12.325 1.00 . A A . 5 LEU HD12 1 1
16 30010 1 1 5 LEU HD13 H 1.706 8.439 -13.068 1.00 . A A . 5 LEU HD13 1 1
16 30011 1 1 5 LEU HD21 H 4.400 6.764 -10.944 1.00 . A A . 5 LEU HD21 1 1
16 30012 1 1 5 LEU HD22 H 4.061 7.275 -12.601 1.00 . A A . 5 LEU HD22 1 1
16 30013 1 1 5 LEU HD23 H 3.166 5.928 -11.888 1.00 . A A . 5 LEU HD23 1 1
16 30014 1 1 5 LEU HG H 2.149 7.445 -10.238 1.00 . A A . 5 LEU HG 1 1
16 30015 1 1 5 LEU N N 3.695 8.799 -8.419 1.00 . A A . 5 LEU N 1 1
16 30016 1 1 5 LEU O O 4.085 11.647 -9.303 1.00 . A A . 5 LEU O 1 1
16 30017 1 1 6 VAL C C 7.332 12.625 -10.558 1.00 . A A . 6 VAL C 1 1
16 30018 1 1 6 VAL CA C 6.902 12.040 -9.206 1.00 . A A . 6 VAL CA 1 1
16 30019 1 1 6 VAL CB C 8.149 11.822 -8.261 1.00 . A A . 6 VAL CB 1 1
16 30020 1 1 6 VAL CG1 C 8.926 13.143 -8.020 1.00 . A A . 6 VAL CG1 1 1
16 30021 1 1 6 VAL CG2 C 7.711 11.182 -6.920 1.00 . A A . 6 VAL CG2 1 1
16 30022 1 1 6 VAL H H 6.708 9.973 -9.623 1.00 . A A . 6 VAL H 1 1
16 30023 1 1 6 VAL HA H 6.222 12.740 -8.713 1.00 . A A . 6 VAL HA 1 1
16 30024 1 1 6 VAL HB H 8.828 11.126 -8.753 1.00 . A A . 6 VAL HB 1 1
16 30025 1 1 6 VAL HG11 H 8.275 13.871 -7.551 1.00 . A A . 6 VAL HG11 1 1
16 30026 1 1 6 VAL HG12 H 9.282 13.540 -8.964 1.00 . A A . 6 VAL HG12 1 1
16 30027 1 1 6 VAL HG13 H 9.777 12.961 -7.372 1.00 . A A . 6 VAL HG13 1 1
16 30028 1 1 6 VAL HG21 H 7.224 10.232 -7.110 1.00 . A A . 6 VAL HG21 1 1
16 30029 1 1 6 VAL HG22 H 7.017 11.841 -6.413 1.00 . A A . 6 VAL HG22 1 1
16 30030 1 1 6 VAL HG23 H 8.575 11.020 -6.286 1.00 . A A . 6 VAL HG23 1 1
16 30031 1 1 6 VAL N N 6.184 10.778 -9.455 1.00 . A A . 6 VAL N 1 1
16 30032 1 1 6 VAL O O 8.316 12.188 -11.165 1.00 . A A . 6 VAL O 1 1
16 30033 1 1 7 GLU C C 7.477 15.539 -12.286 1.00 . A A . 7 GLU C 1 1
16 30034 1 1 7 GLU CA C 6.702 14.214 -12.340 1.00 . A A . 7 GLU CA 1 1
16 30035 1 1 7 GLU CB C 5.297 14.412 -12.952 1.00 . A A . 7 GLU CB 1 1
16 30036 1 1 7 GLU CD C 3.042 13.348 -13.561 1.00 . A A . 7 GLU CD 1 1
16 30037 1 1 7 GLU CG C 4.479 13.110 -13.083 1.00 . A A . 7 GLU CG 1 1
16 30038 1 1 7 GLU H H 5.886 13.974 -10.414 1.00 . A A . 7 GLU H 1 1
16 30039 1 1 7 GLU HA H 7.252 13.516 -12.968 1.00 . A A . 7 GLU HA 1 1
16 30040 1 1 7 GLU HB2 H 4.736 15.106 -12.333 1.00 . A A . 7 GLU HB2 1 1
16 30041 1 1 7 GLU HB3 H 5.407 14.842 -13.943 1.00 . A A . 7 GLU HB3 1 1
16 30042 1 1 7 GLU HG2 H 4.970 12.460 -13.799 1.00 . A A . 7 GLU HG2 1 1
16 30043 1 1 7 GLU HG3 H 4.460 12.613 -12.114 1.00 . A A . 7 GLU HG3 1 1
16 30044 1 1 7 GLU N N 6.574 13.623 -11.006 1.00 . A A . 7 GLU N 1 1
16 30045 1 1 7 GLU O O 7.351 16.313 -11.329 1.00 . A A . 7 GLU O 1 1
16 30046 1 1 7 GLU OE1 O 2.084 12.911 -12.874 1.00 . A A . 7 GLU OE1 1 1
16 30047 1 1 7 GLU OE2 O 2.865 13.979 -14.630 1.00 . A A . 7 GLU OE2 1 1
16 30048 1 1 8 SER C C 9.503 17.162 -14.949 1.00 . A A . 8 SER C 1 1
16 30049 1 1 8 SER CA C 9.111 16.977 -13.480 1.00 . A A . 8 SER CA 1 1
16 30050 1 1 8 SER CB C 10.368 16.877 -12.581 1.00 . A A . 8 SER CB 1 1
16 30051 1 1 8 SER H H 8.314 15.109 -14.051 1.00 . A A . 8 SER H 1 1
16 30052 1 1 8 SER HA H 8.525 17.837 -13.173 1.00 . A A . 8 SER HA 1 1
16 30053 1 1 8 SER HB2 H 11.056 17.675 -12.820 1.00 . A A . 8 SER HB2 1 1
16 30054 1 1 8 SER HB3 H 10.074 16.962 -11.541 1.00 . A A . 8 SER HB3 1 1
16 30055 1 1 8 SER HG H 10.465 15.034 -13.252 1.00 . A A . 8 SER HG 1 1
16 30056 1 1 8 SER N N 8.278 15.776 -13.335 1.00 . A A . 8 SER N 1 1
16 30057 1 1 8 SER O O 9.492 16.203 -15.738 1.00 . A A . 8 SER O 1 1
16 30058 1 1 8 SER OG O 11.035 15.638 -12.756 1.00 . A A . 8 SER OG 1 1
16 30059 1 1 9 GLY C C 9.447 20.022 -17.099 1.00 . A A . 9 GLY C 1 1
16 30060 1 1 9 GLY CA C 10.209 18.782 -16.661 1.00 . A A . 9 GLY CA 1 1
16 30061 1 1 9 GLY H H 9.835 19.105 -14.610 1.00 . A A . 9 GLY H 1 1
16 30062 1 1 9 GLY HA2 H 11.271 18.986 -16.692 1.00 . A A . 9 GLY HA2 1 1
16 30063 1 1 9 GLY HA3 H 9.987 17.974 -17.351 1.00 . A A . 9 GLY HA3 1 1
16 30064 1 1 9 GLY N N 9.846 18.406 -15.299 1.00 . A A . 9 GLY N 1 1
16 30065 1 1 9 GLY O O 9.977 20.841 -17.843 1.00 . A A . 9 GLY O 1 1
16 30066 1 1 10 GLY C C 7.858 22.652 -16.679 1.00 . A A . 10 GLY C 1 1
16 30067 1 1 10 GLY CA C 7.305 21.251 -16.960 1.00 . A A . 10 GLY CA 1 1
16 30068 1 1 10 GLY H H 7.905 19.501 -15.922 1.00 . A A . 10 GLY H 1 1
16 30069 1 1 10 GLY HA2 H 7.075 21.161 -18.015 1.00 . A A . 10 GLY HA2 1 1
16 30070 1 1 10 GLY HA3 H 6.384 21.127 -16.406 1.00 . A A . 10 GLY HA3 1 1
16 30071 1 1 10 GLY N N 8.209 20.161 -16.586 1.00 . A A . 10 GLY N 1 1
16 30072 1 1 10 GLY O O 8.298 22.947 -15.558 1.00 . A A . 10 GLY O 1 1
16 30073 1 1 11 GLY C C 8.051 25.623 -18.944 1.00 . A A . 11 GLY C 1 1
16 30074 1 1 11 GLY CA C 8.294 24.881 -17.641 1.00 . A A . 11 GLY CA 1 1
16 30075 1 1 11 GLY H H 7.473 23.174 -18.572 1.00 . A A . 11 GLY H 1 1
16 30076 1 1 11 GLY HA2 H 7.773 25.398 -16.841 1.00 . A A . 11 GLY HA2 1 1
16 30077 1 1 11 GLY HA3 H 9.355 24.887 -17.432 1.00 . A A . 11 GLY HA3 1 1
16 30078 1 1 11 GLY N N 7.827 23.500 -17.717 1.00 . A A . 11 GLY N 1 1
16 30079 1 1 11 GLY O O 7.489 25.054 -19.897 1.00 . A A . 11 GLY O 1 1
16 30080 1 1 12 LEU C C 9.504 27.570 -21.121 1.00 . A A . 12 LEU C 1 1
16 30081 1 1 12 LEU CA C 8.304 27.747 -20.174 1.00 . A A . 12 LEU CA 1 1
16 30082 1 1 12 LEU CB C 8.149 29.226 -19.762 1.00 . A A . 12 LEU CB 1 1
16 30083 1 1 12 LEU CD1 C 6.269 30.016 -21.323 1.00 . A A . 12 LEU CD1 1 1
16 30084 1 1 12 LEU CD2 C 7.988 31.674 -20.487 1.00 . A A . 12 LEU CD2 1 1
16 30085 1 1 12 LEU CG C 7.731 30.215 -20.894 1.00 . A A . 12 LEU CG 1 1
16 30086 1 1 12 LEU H H 8.926 27.268 -18.207 1.00 . A A . 12 LEU H 1 1
16 30087 1 1 12 LEU HA H 7.399 27.436 -20.687 1.00 . A A . 12 LEU HA 1 1
16 30088 1 1 12 LEU HB2 H 7.418 29.288 -18.961 1.00 . A A . 12 LEU HB2 1 1
16 30089 1 1 12 LEU HB3 H 9.097 29.545 -19.377 1.00 . A A . 12 LEU HB3 1 1
16 30090 1 1 12 LEU HD11 H 5.606 30.204 -20.488 1.00 . A A . 12 LEU HD11 1 1
16 30091 1 1 12 LEU HD12 H 6.125 28.999 -21.671 1.00 . A A . 12 LEU HD12 1 1
16 30092 1 1 12 LEU HD13 H 6.032 30.697 -22.128 1.00 . A A . 12 LEU HD13 1 1
16 30093 1 1 12 LEU HD21 H 9.037 31.800 -20.251 1.00 . A A . 12 LEU HD21 1 1
16 30094 1 1 12 LEU HD22 H 7.390 31.930 -19.624 1.00 . A A . 12 LEU HD22 1 1
16 30095 1 1 12 LEU HD23 H 7.731 32.326 -21.311 1.00 . A A . 12 LEU HD23 1 1
16 30096 1 1 12 LEU HG H 8.340 30.016 -21.765 1.00 . A A . 12 LEU HG 1 1
16 30097 1 1 12 LEU N N 8.474 26.894 -18.991 1.00 . A A . 12 LEU N 1 1
16 30098 1 1 12 LEU O O 10.623 27.979 -20.798 1.00 . A A . 12 LEU O 1 1
16 30099 1 1 13 VAL C C 9.749 27.200 -24.667 1.00 . A A . 13 VAL C 1 1
16 30100 1 1 13 VAL CA C 10.277 26.684 -23.317 1.00 . A A . 13 VAL CA 1 1
16 30101 1 1 13 VAL CB C 10.641 25.145 -23.416 1.00 . A A . 13 VAL CB 1 1
16 30102 1 1 13 VAL CG1 C 11.395 24.662 -22.149 1.00 . A A . 13 VAL CG1 1 1
16 30103 1 1 13 VAL CG2 C 9.376 24.284 -23.656 1.00 . A A . 13 VAL CG2 1 1
16 30104 1 1 13 VAL H H 8.350 26.601 -22.423 1.00 . A A . 13 VAL H 1 1
16 30105 1 1 13 VAL HA H 11.175 27.246 -23.058 1.00 . A A . 13 VAL HA 1 1
16 30106 1 1 13 VAL HB H 11.307 25.010 -24.266 1.00 . A A . 13 VAL HB 1 1
16 30107 1 1 13 VAL HG11 H 11.643 23.611 -22.242 1.00 . A A . 13 VAL HG11 1 1
16 30108 1 1 13 VAL HG12 H 10.769 24.805 -21.278 1.00 . A A . 13 VAL HG12 1 1
16 30109 1 1 13 VAL HG13 H 12.308 25.232 -22.028 1.00 . A A . 13 VAL HG13 1 1
16 30110 1 1 13 VAL HG21 H 9.646 23.236 -23.724 1.00 . A A . 13 VAL HG21 1 1
16 30111 1 1 13 VAL HG22 H 8.898 24.588 -24.578 1.00 . A A . 13 VAL HG22 1 1
16 30112 1 1 13 VAL HG23 H 8.685 24.420 -22.834 1.00 . A A . 13 VAL HG23 1 1
16 30113 1 1 13 VAL N N 9.260 26.925 -22.267 1.00 . A A . 13 VAL N 1 1
16 30114 1 1 13 VAL O O 8.547 27.221 -24.866 1.00 . A A . 13 VAL O 1 1
16 30115 1 1 14 GLN C C 9.743 27.061 -27.851 1.00 . A A . 14 GLN C 1 1
16 30116 1 1 14 GLN CA C 10.209 28.182 -26.890 1.00 . A A . 14 GLN CA 1 1
16 30117 1 1 14 GLN CB C 11.316 29.058 -27.569 1.00 . A A . 14 GLN CB 1 1
16 30118 1 1 14 GLN CD C 13.481 27.709 -27.114 1.00 . A A . 14 GLN CD 1 1
16 30119 1 1 14 GLN CG C 12.529 28.295 -28.157 1.00 . A A . 14 GLN CG 1 1
16 30120 1 1 14 GLN H H 11.593 27.567 -25.378 1.00 . A A . 14 GLN H 1 1
16 30121 1 1 14 GLN HA H 9.350 28.822 -26.690 1.00 . A A . 14 GLN HA 1 1
16 30122 1 1 14 GLN HB2 H 10.862 29.622 -28.379 1.00 . A A . 14 GLN HB2 1 1
16 30123 1 1 14 GLN HB3 H 11.689 29.769 -26.838 1.00 . A A . 14 GLN HB3 1 1
16 30124 1 1 14 GLN HE21 H 13.923 26.190 -28.322 1.00 . A A . 14 GLN HE21 1 1
16 30125 1 1 14 GLN HE22 H 14.759 26.216 -26.814 1.00 . A A . 14 GLN HE22 1 1
16 30126 1 1 14 GLN HG2 H 12.161 27.491 -28.778 1.00 . A A . 14 GLN HG2 1 1
16 30127 1 1 14 GLN HG3 H 13.095 28.980 -28.780 1.00 . A A . 14 GLN HG3 1 1
16 30128 1 1 14 GLN N N 10.639 27.626 -25.583 1.00 . A A . 14 GLN N 1 1
16 30129 1 1 14 GLN NE2 N 14.109 26.587 -27.442 1.00 . A A . 14 GLN NE2 1 1
16 30130 1 1 14 GLN O O 10.200 25.906 -27.760 1.00 . A A . 14 GLN O 1 1
16 30131 1 1 14 GLN OE1 O 13.646 28.261 -26.021 1.00 . A A . 14 GLN OE1 1 1
16 30132 1 1 15 ALA C C 9.432 26.180 -30.794 1.00 . A A . 15 ALA C 1 1
16 30133 1 1 15 ALA CA C 8.306 26.543 -29.819 1.00 . A A . 15 ALA CA 1 1
16 30134 1 1 15 ALA CB C 7.135 27.225 -30.547 1.00 . A A . 15 ALA CB 1 1
16 30135 1 1 15 ALA H H 8.435 28.322 -28.702 1.00 . A A . 15 ALA H 1 1
16 30136 1 1 15 ALA HA H 7.926 25.636 -29.348 1.00 . A A . 15 ALA HA 1 1
16 30137 1 1 15 ALA HB1 H 7.478 28.139 -31.012 1.00 . A A . 15 ALA HB1 1 1
16 30138 1 1 15 ALA HB2 H 6.353 27.463 -29.837 1.00 . A A . 15 ALA HB2 1 1
16 30139 1 1 15 ALA HB3 H 6.734 26.563 -31.305 1.00 . A A . 15 ALA HB3 1 1
16 30140 1 1 15 ALA N N 8.811 27.424 -28.759 1.00 . A A . 15 ALA N 1 1
16 30141 1 1 15 ALA O O 10.111 27.064 -31.322 1.00 . A A . 15 ALA O 1 1
16 30142 1 1 16 GLY C C 11.767 23.646 -30.963 1.00 . A A . 16 GLY C 1 1
16 30143 1 1 16 GLY CA C 10.712 24.332 -31.810 1.00 . A A . 16 GLY CA 1 1
16 30144 1 1 16 GLY H H 9.035 24.247 -30.531 1.00 . A A . 16 GLY H 1 1
16 30145 1 1 16 GLY HA2 H 10.284 23.610 -32.494 1.00 . A A . 16 GLY HA2 1 1
16 30146 1 1 16 GLY HA3 H 11.185 25.122 -32.380 1.00 . A A . 16 GLY HA3 1 1
16 30147 1 1 16 GLY N N 9.637 24.874 -30.984 1.00 . A A . 16 GLY N 1 1
16 30148 1 1 16 GLY O O 12.523 22.795 -31.462 1.00 . A A . 16 GLY O 1 1
16 30149 1 1 17 GLY C C 12.410 21.996 -28.318 1.00 . A A . 17 GLY C 1 1
16 30150 1 1 17 GLY CA C 12.722 23.438 -28.700 1.00 . A A . 17 GLY CA 1 1
16 30151 1 1 17 GLY H H 11.137 24.666 -29.350 1.00 . A A . 17 GLY H 1 1
16 30152 1 1 17 GLY HA2 H 13.723 23.480 -29.112 1.00 . A A . 17 GLY HA2 1 1
16 30153 1 1 17 GLY HA3 H 12.689 24.044 -27.805 1.00 . A A . 17 GLY HA3 1 1
16 30154 1 1 17 GLY N N 11.788 24.001 -29.662 1.00 . A A . 17 GLY N 1 1
16 30155 1 1 17 GLY O O 11.608 21.309 -28.971 1.00 . A A . 17 GLY O 1 1
16 30156 1 1 18 SER C C 12.736 20.245 -25.199 1.00 . A A . 18 SER C 1 1
16 30157 1 1 18 SER CA C 12.923 20.181 -26.722 1.00 . A A . 18 SER CA 1 1
16 30158 1 1 18 SER CB C 14.165 19.332 -27.093 1.00 . A A . 18 SER CB 1 1
16 30159 1 1 18 SER H H 13.679 22.147 -26.790 1.00 . A A . 18 SER H 1 1
16 30160 1 1 18 SER HA H 12.040 19.727 -27.169 1.00 . A A . 18 SER HA 1 1
16 30161 1 1 18 SER HB2 H 14.117 18.373 -26.586 1.00 . A A . 18 SER HB2 1 1
16 30162 1 1 18 SER HB3 H 14.178 19.166 -28.162 1.00 . A A . 18 SER HB3 1 1
16 30163 1 1 18 SER HG H 15.200 20.897 -26.475 1.00 . A A . 18 SER HG 1 1
16 30164 1 1 18 SER N N 13.066 21.539 -27.252 1.00 . A A . 18 SER N 1 1
16 30165 1 1 18 SER O O 13.478 20.958 -24.509 1.00 . A A . 18 SER O 1 1
16 30166 1 1 18 SER OG O 15.381 19.982 -26.726 1.00 . A A . 18 SER OG 1 1
16 30167 1 1 19 LEU C C 11.217 17.941 -22.905 1.00 . A A . 19 LEU C 1 1
16 30168 1 1 19 LEU CA C 11.460 19.410 -23.258 1.00 . A A . 19 LEU CA 1 1
16 30169 1 1 19 LEU CB C 10.235 20.285 -22.875 1.00 . A A . 19 LEU CB 1 1
16 30170 1 1 19 LEU CD1 C 11.234 21.145 -20.692 1.00 . A A . 19 LEU CD1 1 1
16 30171 1 1 19 LEU CD2 C 8.707 21.273 -21.075 1.00 . A A . 19 LEU CD2 1 1
16 30172 1 1 19 LEU CG C 10.003 20.479 -21.349 1.00 . A A . 19 LEU CG 1 1
16 30173 1 1 19 LEU H H 11.170 19.003 -25.306 1.00 . A A . 19 LEU H 1 1
16 30174 1 1 19 LEU HA H 12.336 19.767 -22.710 1.00 . A A . 19 LEU HA 1 1
16 30175 1 1 19 LEU HB2 H 10.362 21.265 -23.330 1.00 . A A . 19 LEU HB2 1 1
16 30176 1 1 19 LEU HB3 H 9.342 19.835 -23.301 1.00 . A A . 19 LEU HB3 1 1
16 30177 1 1 19 LEU HD11 H 11.426 22.105 -21.152 1.00 . A A . 19 LEU HD11 1 1
16 30178 1 1 19 LEU HD12 H 12.103 20.508 -20.817 1.00 . A A . 19 LEU HD12 1 1
16 30179 1 1 19 LEU HD13 H 11.052 21.282 -19.638 1.00 . A A . 19 LEU HD13 1 1
16 30180 1 1 19 LEU HD21 H 8.767 22.252 -21.534 1.00 . A A . 19 LEU HD21 1 1
16 30181 1 1 19 LEU HD22 H 8.571 21.386 -20.006 1.00 . A A . 19 LEU HD22 1 1
16 30182 1 1 19 LEU HD23 H 7.862 20.735 -21.483 1.00 . A A . 19 LEU HD23 1 1
16 30183 1 1 19 LEU HG H 9.892 19.504 -20.891 1.00 . A A . 19 LEU HG 1 1
16 30184 1 1 19 LEU N N 11.740 19.506 -24.691 1.00 . A A . 19 LEU N 1 1
16 30185 1 1 19 LEU O O 10.302 17.307 -23.450 1.00 . A A . 19 LEU O 1 1
16 30186 1 1 20 ARG C C 11.224 15.958 -20.226 1.00 . A A . 20 ARG C 1 1
16 30187 1 1 20 ARG CA C 11.956 16.007 -21.572 1.00 . A A . 20 ARG CA 1 1
16 30188 1 1 20 ARG CB C 13.361 15.371 -21.425 1.00 . A A . 20 ARG CB 1 1
16 30189 1 1 20 ARG CD C 14.735 13.310 -20.737 1.00 . A A . 20 ARG CD 1 1
16 30190 1 1 20 ARG CG C 13.350 13.854 -21.120 1.00 . A A . 20 ARG CG 1 1
16 30191 1 1 20 ARG CZ C 17.039 13.177 -21.677 1.00 . A A . 20 ARG CZ 1 1
16 30192 1 1 20 ARG H H 12.785 17.946 -21.664 1.00 . A A . 20 ARG H 1 1
16 30193 1 1 20 ARG HA H 11.388 15.440 -22.311 1.00 . A A . 20 ARG HA 1 1
16 30194 1 1 20 ARG HB2 H 13.911 15.525 -22.347 1.00 . A A . 20 ARG HB2 1 1
16 30195 1 1 20 ARG HB3 H 13.890 15.877 -20.621 1.00 . A A . 20 ARG HB3 1 1
16 30196 1 1 20 ARG HD2 H 15.057 13.789 -19.817 1.00 . A A . 20 ARG HD2 1 1
16 30197 1 1 20 ARG HD3 H 14.655 12.240 -20.564 1.00 . A A . 20 ARG HD3 1 1
16 30198 1 1 20 ARG HE H 15.466 14.013 -22.582 1.00 . A A . 20 ARG HE 1 1
16 30199 1 1 20 ARG HG2 H 12.668 13.666 -20.298 1.00 . A A . 20 ARG HG2 1 1
16 30200 1 1 20 ARG HG3 H 12.994 13.323 -22.001 1.00 . A A . 20 ARG HG3 1 1
16 30201 1 1 20 ARG HH11 H 16.878 12.317 -19.836 1.00 . A A . 20 ARG HH11 1 1
16 30202 1 1 20 ARG HH12 H 18.457 12.256 -20.550 1.00 . A A . 20 ARG HH12 1 1
16 30203 1 1 20 ARG HH21 H 17.531 13.919 -23.483 1.00 . A A . 20 ARG HH21 1 1
16 30204 1 1 20 ARG HH22 H 18.828 13.171 -22.611 1.00 . A A . 20 ARG HH22 1 1
16 30205 1 1 20 ARG N N 12.062 17.393 -22.025 1.00 . A A . 20 ARG N 1 1
16 30206 1 1 20 ARG NE N 15.755 13.546 -21.770 1.00 . A A . 20 ARG NE 1 1
16 30207 1 1 20 ARG NH1 N 17.496 12.535 -20.599 1.00 . A A . 20 ARG NH1 1 1
16 30208 1 1 20 ARG NH2 N 17.862 13.445 -22.669 1.00 . A A . 20 ARG NH2 1 1
16 30209 1 1 20 ARG O O 11.662 16.582 -19.252 1.00 . A A . 20 ARG O 1 1
16 30210 1 1 21 LEU C C 9.958 13.687 -18.300 1.00 . A A . 21 LEU C 1 1
16 30211 1 1 21 LEU CA C 9.378 14.952 -18.949 1.00 . A A . 21 LEU CA 1 1
16 30212 1 1 21 LEU CB C 7.857 14.780 -19.216 1.00 . A A . 21 LEU CB 1 1
16 30213 1 1 21 LEU CD1 C 7.464 17.305 -19.040 1.00 . A A . 21 LEU CD1 1 1
16 30214 1 1 21 LEU CD2 C 7.296 16.158 -21.310 1.00 . A A . 21 LEU CD2 1 1
16 30215 1 1 21 LEU CG C 7.094 16.016 -19.791 1.00 . A A . 21 LEU CG 1 1
16 30216 1 1 21 LEU H H 9.746 14.886 -21.023 1.00 . A A . 21 LEU H 1 1
16 30217 1 1 21 LEU HA H 9.525 15.788 -18.265 1.00 . A A . 21 LEU HA 1 1
16 30218 1 1 21 LEU HB2 H 7.726 13.953 -19.906 1.00 . A A . 21 LEU HB2 1 1
16 30219 1 1 21 LEU HB3 H 7.382 14.501 -18.279 1.00 . A A . 21 LEU HB3 1 1
16 30220 1 1 21 LEU HD11 H 7.245 17.184 -17.989 1.00 . A A . 21 LEU HD11 1 1
16 30221 1 1 21 LEU HD12 H 6.885 18.129 -19.429 1.00 . A A . 21 LEU HD12 1 1
16 30222 1 1 21 LEU HD13 H 8.518 17.516 -19.165 1.00 . A A . 21 LEU HD13 1 1
16 30223 1 1 21 LEU HD21 H 6.948 15.260 -21.805 1.00 . A A . 21 LEU HD21 1 1
16 30224 1 1 21 LEU HD22 H 8.346 16.303 -21.534 1.00 . A A . 21 LEU HD22 1 1
16 30225 1 1 21 LEU HD23 H 6.732 17.007 -21.678 1.00 . A A . 21 LEU HD23 1 1
16 30226 1 1 21 LEU HG H 6.031 15.865 -19.630 1.00 . A A . 21 LEU HG 1 1
16 30227 1 1 21 LEU N N 10.103 15.239 -20.187 1.00 . A A . 21 LEU N 1 1
16 30228 1 1 21 LEU O O 10.578 12.857 -18.979 1.00 . A A . 21 LEU O 1 1
16 30229 1 1 22 SER C C 9.259 12.117 -15.083 1.00 . A A . 22 SER C 1 1
16 30230 1 1 22 SER CA C 10.264 12.446 -16.187 1.00 . A A . 22 SER CA 1 1
16 30231 1 1 22 SER CB C 11.641 12.816 -15.592 1.00 . A A . 22 SER CB 1 1
16 30232 1 1 22 SER H H 9.219 14.246 -16.535 1.00 . A A . 22 SER H 1 1
16 30233 1 1 22 SER HA H 10.378 11.574 -16.831 1.00 . A A . 22 SER HA 1 1
16 30234 1 1 22 SER HB2 H 11.944 12.068 -14.871 1.00 . A A . 22 SER HB2 1 1
16 30235 1 1 22 SER HB3 H 12.377 12.853 -16.387 1.00 . A A . 22 SER HB3 1 1
16 30236 1 1 22 SER HG H 11.179 14.722 -15.526 1.00 . A A . 22 SER HG 1 1
16 30237 1 1 22 SER N N 9.751 13.559 -16.989 1.00 . A A . 22 SER N 1 1
16 30238 1 1 22 SER O O 8.858 12.999 -14.328 1.00 . A A . 22 SER O 1 1
16 30239 1 1 22 SER OG O 11.614 14.082 -14.950 1.00 . A A . 22 SER OG 1 1
16 30240 1 1 23 CYS C C 8.550 9.183 -13.262 1.00 . A A . 23 CYS C 1 1
16 30241 1 1 23 CYS CA C 7.898 10.331 -14.035 1.00 . A A . 23 CYS CA 1 1
16 30242 1 1 23 CYS CB C 6.621 9.839 -14.736 1.00 . A A . 23 CYS CB 1 1
16 30243 1 1 23 CYS H H 9.223 10.216 -15.655 1.00 . A A . 23 CYS H 1 1
16 30244 1 1 23 CYS HA H 7.637 11.130 -13.343 1.00 . A A . 23 CYS HA 1 1
16 30245 1 1 23 CYS HB2 H 6.186 10.658 -15.291 1.00 . A A . 23 CYS HB2 1 1
16 30246 1 1 23 CYS HB3 H 6.868 9.040 -15.425 1.00 . A A . 23 CYS HB3 1 1
16 30247 1 1 23 CYS HG H 4.537 10.225 -13.314 1.00 . A A . 23 CYS HG 1 1
16 30248 1 1 23 CYS N N 8.854 10.845 -15.016 1.00 . A A . 23 CYS N 1 1
16 30249 1 1 23 CYS O O 8.773 8.097 -13.812 1.00 . A A . 23 CYS O 1 1
16 30250 1 1 23 CYS SG S 5.353 9.218 -13.606 1.00 . A A . 23 CYS SG 1 1
16 30251 1 1 24 VAL C C 8.481 7.664 -10.386 1.00 . A A . 24 VAL C 1 1
16 30252 1 1 24 VAL CA C 9.551 8.491 -11.126 1.00 . A A . 24 VAL CA 1 1
16 30253 1 1 24 VAL CB C 10.475 9.237 -10.099 1.00 . A A . 24 VAL CB 1 1
16 30254 1 1 24 VAL CG1 C 11.340 8.248 -9.304 1.00 . A A . 24 VAL CG1 1 1
16 30255 1 1 24 VAL CG2 C 11.356 10.308 -10.793 1.00 . A A . 24 VAL CG2 1 1
16 30256 1 1 24 VAL H H 8.677 10.327 -11.647 1.00 . A A . 24 VAL H 1 1
16 30257 1 1 24 VAL HA H 10.169 7.828 -11.734 1.00 . A A . 24 VAL HA 1 1
16 30258 1 1 24 VAL HB H 9.829 9.753 -9.391 1.00 . A A . 24 VAL HB 1 1
16 30259 1 1 24 VAL HG11 H 11.946 8.788 -8.584 1.00 . A A . 24 VAL HG11 1 1
16 30260 1 1 24 VAL HG12 H 11.992 7.705 -9.978 1.00 . A A . 24 VAL HG12 1 1
16 30261 1 1 24 VAL HG13 H 10.707 7.544 -8.779 1.00 . A A . 24 VAL HG13 1 1
16 30262 1 1 24 VAL HG21 H 12.011 9.835 -11.519 1.00 . A A . 24 VAL HG21 1 1
16 30263 1 1 24 VAL HG22 H 11.957 10.823 -10.055 1.00 . A A . 24 VAL HG22 1 1
16 30264 1 1 24 VAL HG23 H 10.726 11.030 -11.300 1.00 . A A . 24 VAL HG23 1 1
16 30265 1 1 24 VAL N N 8.888 9.449 -12.005 1.00 . A A . 24 VAL N 1 1
16 30266 1 1 24 VAL O O 7.715 8.212 -9.582 1.00 . A A . 24 VAL O 1 1
16 30267 1 1 25 ALA C C 7.860 4.898 -8.767 1.00 . A A . 25 ALA C 1 1
16 30268 1 1 25 ALA CA C 7.400 5.457 -10.121 1.00 . A A . 25 ALA CA 1 1
16 30269 1 1 25 ALA CB C 7.086 4.328 -11.124 1.00 . A A . 25 ALA CB 1 1
16 30270 1 1 25 ALA H H 9.141 5.963 -11.220 1.00 . A A . 25 ALA H 1 1
16 30271 1 1 25 ALA HA H 6.487 6.039 -9.980 1.00 . A A . 25 ALA HA 1 1
16 30272 1 1 25 ALA HB1 H 7.972 3.724 -11.290 1.00 . A A . 25 ALA HB1 1 1
16 30273 1 1 25 ALA HB2 H 6.772 4.756 -12.066 1.00 . A A . 25 ALA HB2 1 1
16 30274 1 1 25 ALA HB3 H 6.291 3.699 -10.738 1.00 . A A . 25 ALA HB3 1 1
16 30275 1 1 25 ALA N N 8.438 6.350 -10.657 1.00 . A A . 25 ALA N 1 1
16 30276 1 1 25 ALA O O 8.750 4.047 -8.708 1.00 . A A . 25 ALA O 1 1
16 30277 1 1 26 SER C C 9.045 5.160 -5.915 1.00 . A A . 26 SER C 1 1
16 30278 1 1 26 SER CA C 7.539 5.102 -6.277 1.00 . A A . 26 SER CA 1 1
16 30279 1 1 26 SER CB C 6.873 3.738 -5.903 1.00 . A A . 26 SER CB 1 1
16 30280 1 1 26 SER H H 6.655 6.200 -7.858 1.00 . A A . 26 SER H 1 1
16 30281 1 1 26 SER HA H 7.050 5.872 -5.690 1.00 . A A . 26 SER HA 1 1
16 30282 1 1 26 SER HB2 H 7.096 3.501 -4.873 1.00 . A A . 26 SER HB2 1 1
16 30283 1 1 26 SER HB3 H 5.799 3.823 -6.012 1.00 . A A . 26 SER HB3 1 1
16 30284 1 1 26 SER HG H 8.186 2.847 -7.067 1.00 . A A . 26 SER HG 1 1
16 30285 1 1 26 SER N N 7.284 5.469 -7.688 1.00 . A A . 26 SER N 1 1
16 30286 1 1 26 SER O O 9.544 4.362 -5.114 1.00 . A A . 26 SER O 1 1
16 30287 1 1 26 SER OG O 7.316 2.652 -6.703 1.00 . A A . 26 SER OG 1 1
16 30288 1 1 27 GLY C C 12.017 5.336 -6.969 1.00 . A A . 27 GLY C 1 1
16 30289 1 1 27 GLY CA C 11.166 6.363 -6.248 1.00 . A A . 27 GLY CA 1 1
16 30290 1 1 27 GLY H H 9.280 6.741 -7.127 1.00 . A A . 27 GLY H 1 1
16 30291 1 1 27 GLY HA2 H 11.438 7.354 -6.598 1.00 . A A . 27 GLY HA2 1 1
16 30292 1 1 27 GLY HA3 H 11.361 6.313 -5.182 1.00 . A A . 27 GLY HA3 1 1
16 30293 1 1 27 GLY N N 9.741 6.153 -6.495 1.00 . A A . 27 GLY N 1 1
16 30294 1 1 27 GLY O O 12.138 5.370 -8.195 1.00 . A A . 27 GLY O 1 1
16 30295 1 1 28 ARG C C 12.746 1.938 -6.335 1.00 . A A . 28 ARG C 1 1
16 30296 1 1 28 ARG CA C 13.395 3.284 -6.725 1.00 . A A . 28 ARG CA 1 1
16 30297 1 1 28 ARG CB C 14.854 3.405 -6.212 1.00 . A A . 28 ARG CB 1 1
16 30298 1 1 28 ARG CD C 17.009 4.809 -6.134 1.00 . A A . 28 ARG CD 1 1
16 30299 1 1 28 ARG CG C 15.603 4.659 -6.736 1.00 . A A . 28 ARG CG 1 1
16 30300 1 1 28 ARG CZ C 17.991 4.835 -3.830 1.00 . A A . 28 ARG CZ 1 1
16 30301 1 1 28 ARG H H 12.476 4.479 -5.230 1.00 . A A . 28 ARG H 1 1
16 30302 1 1 28 ARG HA H 13.401 3.339 -7.815 1.00 . A A . 28 ARG HA 1 1
16 30303 1 1 28 ARG HB2 H 14.843 3.443 -5.125 1.00 . A A . 28 ARG HB2 1 1
16 30304 1 1 28 ARG HB3 H 15.410 2.525 -6.522 1.00 . A A . 28 ARG HB3 1 1
16 30305 1 1 28 ARG HD2 H 17.568 3.898 -6.317 1.00 . A A . 28 ARG HD2 1 1
16 30306 1 1 28 ARG HD3 H 17.512 5.635 -6.624 1.00 . A A . 28 ARG HD3 1 1
16 30307 1 1 28 ARG HE H 16.160 5.475 -4.324 1.00 . A A . 28 ARG HE 1 1
16 30308 1 1 28 ARG HG2 H 15.691 4.590 -7.816 1.00 . A A . 28 ARG HG2 1 1
16 30309 1 1 28 ARG HG3 H 15.018 5.540 -6.487 1.00 . A A . 28 ARG HG3 1 1
16 30310 1 1 28 ARG HH11 H 19.201 3.948 -5.199 1.00 . A A . 28 ARG HH11 1 1
16 30311 1 1 28 ARG HH12 H 19.857 4.078 -3.600 1.00 . A A . 28 ARG HH12 1 1
16 30312 1 1 28 ARG HH21 H 17.037 5.611 -2.224 1.00 . A A . 28 ARG HH21 1 1
16 30313 1 1 28 ARG HH22 H 18.633 5.011 -1.916 1.00 . A A . 28 ARG HH22 1 1
16 30314 1 1 28 ARG N N 12.595 4.409 -6.201 1.00 . A A . 28 ARG N 1 1
16 30315 1 1 28 ARG NE N 16.979 5.071 -4.679 1.00 . A A . 28 ARG NE 1 1
16 30316 1 1 28 ARG NH1 N 19.102 4.238 -4.243 1.00 . A A . 28 ARG NH1 1 1
16 30317 1 1 28 ARG NH2 N 17.875 5.179 -2.556 1.00 . A A . 28 ARG NH2 1 1
16 30318 1 1 28 ARG O O 13.343 0.869 -6.508 1.00 . A A . 28 ARG O 1 1
16 30319 1 1 29 THR C C 9.990 0.413 -6.868 1.00 . A A . 29 THR C 1 1
16 30320 1 1 29 THR CA C 10.667 0.840 -5.557 1.00 . A A . 29 THR CA 1 1
16 30321 1 1 29 THR CB C 9.592 1.187 -4.479 1.00 . A A . 29 THR CB 1 1
16 30322 1 1 29 THR CG2 C 8.688 -0.006 -4.113 1.00 . A A . 29 THR CG2 1 1
16 30323 1 1 29 THR H H 11.140 2.898 -5.642 1.00 . A A . 29 THR H 1 1
16 30324 1 1 29 THR HA H 11.290 0.031 -5.190 1.00 . A A . 29 THR HA 1 1
16 30325 1 1 29 THR HB H 8.966 1.985 -4.868 1.00 . A A . 29 THR HB 1 1
16 30326 1 1 29 THR HG1 H 10.762 2.459 -3.529 1.00 . A A . 29 THR HG1 1 1
16 30327 1 1 29 THR HG21 H 7.971 0.298 -3.363 1.00 . A A . 29 THR HG21 1 1
16 30328 1 1 29 THR HG22 H 9.289 -0.819 -3.726 1.00 . A A . 29 THR HG22 1 1
16 30329 1 1 29 THR HG23 H 8.158 -0.345 -4.996 1.00 . A A . 29 THR HG23 1 1
16 30330 1 1 29 THR N N 11.512 2.013 -5.824 1.00 . A A . 29 THR N 1 1
16 30331 1 1 29 THR O O 9.653 1.270 -7.697 1.00 . A A . 29 THR O 1 1
16 30332 1 1 29 THR OG1 O 10.249 1.676 -3.301 1.00 . A A . 29 THR OG1 1 1
16 30333 1 1 30 PHE C C 7.700 -1.809 -7.943 1.00 . A A . 30 PHE C 1 1
16 30334 1 1 30 PHE CA C 9.158 -1.445 -8.255 1.00 . A A . 30 PHE CA 1 1
16 30335 1 1 30 PHE CB C 9.967 -2.696 -8.727 1.00 . A A . 30 PHE CB 1 1
16 30336 1 1 30 PHE CD1 C 8.809 -4.651 -9.888 1.00 . A A . 30 PHE CD1 1 1
16 30337 1 1 30 PHE CD2 C 9.526 -2.810 -11.233 1.00 . A A . 30 PHE CD2 1 1
16 30338 1 1 30 PHE CE1 C 8.319 -5.282 -11.014 1.00 . A A . 30 PHE CE1 1 1
16 30339 1 1 30 PHE CE2 C 9.033 -3.445 -12.357 1.00 . A A . 30 PHE CE2 1 1
16 30340 1 1 30 PHE CG C 9.424 -3.397 -9.974 1.00 . A A . 30 PHE CG 1 1
16 30341 1 1 30 PHE CZ C 8.430 -4.679 -12.247 1.00 . A A . 30 PHE CZ 1 1
16 30342 1 1 30 PHE H H 10.003 -1.514 -6.316 1.00 . A A . 30 PHE H 1 1
16 30343 1 1 30 PHE HA H 9.189 -0.691 -9.040 1.00 . A A . 30 PHE HA 1 1
16 30344 1 1 30 PHE HB2 H 10.984 -2.393 -8.948 1.00 . A A . 30 PHE HB2 1 1
16 30345 1 1 30 PHE HB3 H 9.997 -3.421 -7.921 1.00 . A A . 30 PHE HB3 1 1
16 30346 1 1 30 PHE HD1 H 8.716 -5.131 -8.922 1.00 . A A . 30 PHE HD1 1 1
16 30347 1 1 30 PHE HD2 H 9.998 -1.845 -11.333 1.00 . A A . 30 PHE HD2 1 1
16 30348 1 1 30 PHE HE1 H 7.844 -6.253 -10.930 1.00 . A A . 30 PHE HE1 1 1
16 30349 1 1 30 PHE HE2 H 9.119 -2.973 -13.330 1.00 . A A . 30 PHE HE2 1 1
16 30350 1 1 30 PHE HZ H 8.047 -5.175 -13.131 1.00 . A A . 30 PHE HZ 1 1
16 30351 1 1 30 PHE N N 9.766 -0.901 -7.037 1.00 . A A . 30 PHE N 1 1
16 30352 1 1 30 PHE O O 7.422 -2.677 -7.115 1.00 . A A . 30 PHE O 1 1
16 30353 1 1 31 ARG C C 4.745 -0.857 -9.971 1.00 . A A . 31 ARG C 1 1
16 30354 1 1 31 ARG CA C 5.325 -1.334 -8.624 1.00 . A A . 31 ARG CA 1 1
16 30355 1 1 31 ARG CB C 4.612 -0.596 -7.436 1.00 . A A . 31 ARG CB 1 1
16 30356 1 1 31 ARG CD C 4.227 -2.713 -6.018 1.00 . A A . 31 ARG CD 1 1
16 30357 1 1 31 ARG CG C 4.766 -1.267 -6.044 1.00 . A A . 31 ARG CG 1 1
16 30358 1 1 31 ARG CZ C 4.498 -4.658 -4.451 1.00 . A A . 31 ARG CZ 1 1
16 30359 1 1 31 ARG H H 7.122 -0.340 -9.150 1.00 . A A . 31 ARG H 1 1
16 30360 1 1 31 ARG HA H 5.154 -2.402 -8.543 1.00 . A A . 31 ARG HA 1 1
16 30361 1 1 31 ARG HB2 H 5.014 0.408 -7.361 1.00 . A A . 31 ARG HB2 1 1
16 30362 1 1 31 ARG HB3 H 3.549 -0.522 -7.653 1.00 . A A . 31 ARG HB3 1 1
16 30363 1 1 31 ARG HD2 H 3.179 -2.701 -6.294 1.00 . A A . 31 ARG HD2 1 1
16 30364 1 1 31 ARG HD3 H 4.778 -3.308 -6.742 1.00 . A A . 31 ARG HD3 1 1
16 30365 1 1 31 ARG HE H 4.292 -2.737 -3.910 1.00 . A A . 31 ARG HE 1 1
16 30366 1 1 31 ARG HG2 H 5.818 -1.291 -5.783 1.00 . A A . 31 ARG HG2 1 1
16 30367 1 1 31 ARG HG3 H 4.231 -0.678 -5.306 1.00 . A A . 31 ARG HG3 1 1
16 30368 1 1 31 ARG HH11 H 4.671 -5.186 -6.398 1.00 . A A . 31 ARG HH11 1 1
16 30369 1 1 31 ARG HH12 H 4.783 -6.492 -5.269 1.00 . A A . 31 ARG HH12 1 1
16 30370 1 1 31 ARG HH21 H 4.416 -4.477 -2.432 1.00 . A A . 31 ARG HH21 1 1
16 30371 1 1 31 ARG HH22 H 4.631 -6.091 -3.022 1.00 . A A . 31 ARG HH22 1 1
16 30372 1 1 31 ARG N N 6.790 -1.097 -8.622 1.00 . A A . 31 ARG N 1 1
16 30373 1 1 31 ARG NE N 4.352 -3.340 -4.684 1.00 . A A . 31 ARG NE 1 1
16 30374 1 1 31 ARG NH1 N 4.661 -5.514 -5.452 1.00 . A A . 31 ARG NH1 1 1
16 30375 1 1 31 ARG NH2 N 4.519 -5.110 -3.202 1.00 . A A . 31 ARG NH2 1 1
16 30376 1 1 31 ARG O O 3.525 -0.796 -10.157 1.00 . A A . 31 ARG O 1 1
16 30377 1 1 32 SER C C 4.980 -1.088 -13.226 1.00 . A A . 32 SER C 1 1
16 30378 1 1 32 SER CA C 5.315 0.020 -12.216 1.00 . A A . 32 SER CA 1 1
16 30379 1 1 32 SER CB C 6.491 0.911 -12.681 1.00 . A A . 32 SER CB 1 1
16 30380 1 1 32 SER H H 6.587 -0.758 -10.742 1.00 . A A . 32 SER H 1 1
16 30381 1 1 32 SER HA H 4.437 0.652 -12.087 1.00 . A A . 32 SER HA 1 1
16 30382 1 1 32 SER HB2 H 6.413 1.100 -13.744 1.00 . A A . 32 SER HB2 1 1
16 30383 1 1 32 SER HB3 H 6.457 1.851 -12.154 1.00 . A A . 32 SER HB3 1 1
16 30384 1 1 32 SER HG H 8.326 0.896 -11.962 1.00 . A A . 32 SER HG 1 1
16 30385 1 1 32 SER N N 5.648 -0.557 -10.918 1.00 . A A . 32 SER N 1 1
16 30386 1 1 32 SER O O 5.866 -1.629 -13.906 1.00 . A A . 32 SER O 1 1
16 30387 1 1 32 SER OG O 7.745 0.283 -12.430 1.00 . A A . 32 SER OG 1 1
16 30388 1 1 33 ASN C C 3.084 -1.650 -15.619 1.00 . A A . 33 ASN C 1 1
16 30389 1 1 33 ASN CA C 3.141 -2.370 -14.273 1.00 . A A . 33 ASN CA 1 1
16 30390 1 1 33 ASN CB C 1.721 -2.857 -13.879 1.00 . A A . 33 ASN CB 1 1
16 30391 1 1 33 ASN CG C 1.721 -3.709 -12.615 1.00 . A A . 33 ASN CG 1 1
16 30392 1 1 33 ASN H H 3.091 -1.132 -12.550 1.00 . A A . 33 ASN H 1 1
16 30393 1 1 33 ASN HA H 3.802 -3.234 -14.352 1.00 . A A . 33 ASN HA 1 1
16 30394 1 1 33 ASN HB2 H 1.082 -1.996 -13.710 1.00 . A A . 33 ASN HB2 1 1
16 30395 1 1 33 ASN HB3 H 1.303 -3.444 -14.691 1.00 . A A . 33 ASN HB3 1 1
16 30396 1 1 33 ASN HD21 H 2.053 -5.359 -13.675 1.00 . A A . 33 ASN HD21 1 1
16 30397 1 1 33 ASN HD22 H 1.917 -5.569 -11.968 1.00 . A A . 33 ASN HD22 1 1
16 30398 1 1 33 ASN N N 3.690 -1.464 -13.253 1.00 . A A . 33 ASN N 1 1
16 30399 1 1 33 ASN ND2 N 1.915 -5.009 -12.767 1.00 . A A . 33 ASN ND2 1 1
16 30400 1 1 33 ASN O O 3.550 -2.173 -16.637 1.00 . A A . 33 ASN O 1 1
16 30401 1 1 33 ASN OD1 O 1.564 -3.200 -11.505 1.00 . A A . 33 ASN OD1 1 1
16 30402 1 1 34 ALA C C 1.859 1.811 -16.429 1.00 . A A . 34 ALA C 1 1
16 30403 1 1 34 ALA CA C 2.233 0.368 -16.788 1.00 . A A . 34 ALA CA 1 1
16 30404 1 1 34 ALA CB C 1.113 -0.280 -17.605 1.00 . A A . 34 ALA CB 1 1
16 30405 1 1 34 ALA H H 2.346 -0.017 -14.707 1.00 . A A . 34 ALA H 1 1
16 30406 1 1 34 ALA HA H 3.131 0.379 -17.399 1.00 . A A . 34 ALA HA 1 1
16 30407 1 1 34 ALA HB1 H 0.945 0.285 -18.516 1.00 . A A . 34 ALA HB1 1 1
16 30408 1 1 34 ALA HB2 H 0.194 -0.305 -17.028 1.00 . A A . 34 ALA HB2 1 1
16 30409 1 1 34 ALA HB3 H 1.394 -1.291 -17.867 1.00 . A A . 34 ALA HB3 1 1
16 30410 1 1 34 ALA N N 2.524 -0.424 -15.585 1.00 . A A . 34 ALA N 1 1
16 30411 1 1 34 ALA O O 0.975 2.034 -15.602 1.00 . A A . 34 ALA O 1 1
16 30412 1 1 35 MET C C 2.107 4.801 -18.346 1.00 . A A . 35 MET C 1 1
16 30413 1 1 35 MET CA C 2.299 4.218 -16.930 1.00 . A A . 35 MET CA 1 1
16 30414 1 1 35 MET CB C 3.490 4.951 -16.222 1.00 . A A . 35 MET CB 1 1
16 30415 1 1 35 MET CE C 5.739 2.689 -15.933 1.00 . A A . 35 MET CE 1 1
16 30416 1 1 35 MET CG C 3.847 4.453 -14.805 1.00 . A A . 35 MET CG 1 1
16 30417 1 1 35 MET H H 3.284 2.498 -17.639 1.00 . A A . 35 MET H 1 1
16 30418 1 1 35 MET HA H 1.393 4.368 -16.350 1.00 . A A . 35 MET HA 1 1
16 30419 1 1 35 MET HB2 H 4.377 4.845 -16.833 1.00 . A A . 35 MET HB2 1 1
16 30420 1 1 35 MET HB3 H 3.251 6.010 -16.151 1.00 . A A . 35 MET HB3 1 1
16 30421 1 1 35 MET HE1 H 6.170 1.699 -15.957 1.00 . A A . 35 MET HE1 1 1
16 30422 1 1 35 MET HE2 H 6.497 3.401 -15.645 1.00 . A A . 35 MET HE2 1 1
16 30423 1 1 35 MET HE3 H 5.362 2.939 -16.916 1.00 . A A . 35 MET HE3 1 1
16 30424 1 1 35 MET HG2 H 4.641 5.071 -14.407 1.00 . A A . 35 MET HG2 1 1
16 30425 1 1 35 MET HG3 H 2.974 4.555 -14.173 1.00 . A A . 35 MET HG3 1 1
16 30426 1 1 35 MET N N 2.562 2.775 -17.055 1.00 . A A . 35 MET N 1 1
16 30427 1 1 35 MET O O 3.018 4.720 -19.183 1.00 . A A . 35 MET O 1 1
16 30428 1 1 35 MET SD S 4.395 2.723 -14.740 1.00 . A A . 35 MET SD 1 1
16 30429 1 1 36 GLY C C 0.679 7.576 -19.692 1.00 . A A . 36 GLY C 1 1
16 30430 1 1 36 GLY CA C 0.640 6.063 -19.856 1.00 . A A . 36 GLY CA 1 1
16 30431 1 1 36 GLY H H 0.223 5.310 -17.933 1.00 . A A . 36 GLY H 1 1
16 30432 1 1 36 GLY HA2 H 1.356 5.759 -20.617 1.00 . A A . 36 GLY HA2 1 1
16 30433 1 1 36 GLY HA3 H -0.350 5.780 -20.185 1.00 . A A . 36 GLY HA3 1 1
16 30434 1 1 36 GLY N N 0.929 5.374 -18.602 1.00 . A A . 36 GLY N 1 1
16 30435 1 1 36 GLY O O 0.227 8.105 -18.669 1.00 . A A . 36 GLY O 1 1
16 30436 1 1 37 TRP C C -0.016 10.261 -21.380 1.00 . A A . 37 TRP C 1 1
16 30437 1 1 37 TRP CA C 1.274 9.743 -20.729 1.00 . A A . 37 TRP CA 1 1
16 30438 1 1 37 TRP CB C 2.516 10.248 -21.515 1.00 . A A . 37 TRP CB 1 1
16 30439 1 1 37 TRP CD1 C 4.522 8.672 -21.152 1.00 . A A . 37 TRP CD1 1 1
16 30440 1 1 37 TRP CD2 C 4.631 10.561 -19.960 1.00 . A A . 37 TRP CD2 1 1
16 30441 1 1 37 TRP CE2 C 5.773 9.785 -19.684 1.00 . A A . 37 TRP CE2 1 1
16 30442 1 1 37 TRP CE3 C 4.486 11.799 -19.321 1.00 . A A . 37 TRP CE3 1 1
16 30443 1 1 37 TRP CG C 3.839 9.828 -20.910 1.00 . A A . 37 TRP CG 1 1
16 30444 1 1 37 TRP CH2 C 6.596 11.412 -18.186 1.00 . A A . 37 TRP CH2 1 1
16 30445 1 1 37 TRP CZ2 C 6.760 10.199 -18.795 1.00 . A A . 37 TRP CZ2 1 1
16 30446 1 1 37 TRP CZ3 C 5.470 12.212 -18.442 1.00 . A A . 37 TRP CZ3 1 1
16 30447 1 1 37 TRP H H 1.619 7.783 -21.449 1.00 . A A . 37 TRP H 1 1
16 30448 1 1 37 TRP HA H 1.332 10.108 -19.702 1.00 . A A . 37 TRP HA 1 1
16 30449 1 1 37 TRP HB2 H 2.479 9.865 -22.531 1.00 . A A . 37 TRP HB2 1 1
16 30450 1 1 37 TRP HB3 H 2.500 11.334 -21.555 1.00 . A A . 37 TRP HB3 1 1
16 30451 1 1 37 TRP HD1 H 4.188 7.898 -21.832 1.00 . A A . 37 TRP HD1 1 1
16 30452 1 1 37 TRP HE1 H 6.338 7.919 -20.437 1.00 . A A . 37 TRP HE1 1 1
16 30453 1 1 37 TRP HE3 H 3.625 12.427 -19.508 1.00 . A A . 37 TRP HE3 1 1
16 30454 1 1 37 TRP HH2 H 7.343 11.775 -17.489 1.00 . A A . 37 TRP HH2 1 1
16 30455 1 1 37 TRP HZ2 H 7.632 9.592 -18.590 1.00 . A A . 37 TRP HZ2 1 1
16 30456 1 1 37 TRP HZ3 H 5.376 13.166 -17.938 1.00 . A A . 37 TRP HZ3 1 1
16 30457 1 1 37 TRP N N 1.235 8.275 -20.698 1.00 . A A . 37 TRP N 1 1
16 30458 1 1 37 TRP NE1 N 5.682 8.643 -20.425 1.00 . A A . 37 TRP NE1 1 1
16 30459 1 1 37 TRP O O -0.377 9.834 -22.483 1.00 . A A . 37 TRP O 1 1
16 30460 1 1 38 PHE C C -1.707 13.351 -20.970 1.00 . A A . 38 PHE C 1 1
16 30461 1 1 38 PHE CA C -1.921 11.840 -21.171 1.00 . A A . 38 PHE CA 1 1
16 30462 1 1 38 PHE CB C -3.203 11.373 -20.416 1.00 . A A . 38 PHE CB 1 1
16 30463 1 1 38 PHE CD1 C -4.512 9.467 -21.496 1.00 . A A . 38 PHE CD1 1 1
16 30464 1 1 38 PHE CD2 C -2.921 8.914 -19.796 1.00 . A A . 38 PHE CD2 1 1
16 30465 1 1 38 PHE CE1 C -4.825 8.126 -21.634 1.00 . A A . 38 PHE CE1 1 1
16 30466 1 1 38 PHE CE2 C -3.236 7.573 -19.937 1.00 . A A . 38 PHE CE2 1 1
16 30467 1 1 38 PHE CG C -3.551 9.889 -20.573 1.00 . A A . 38 PHE CG 1 1
16 30468 1 1 38 PHE CZ C -4.183 7.180 -20.857 1.00 . A A . 38 PHE CZ 1 1
16 30469 1 1 38 PHE H H -0.433 11.337 -19.753 1.00 . A A . 38 PHE H 1 1
16 30470 1 1 38 PHE HA H -2.028 11.636 -22.236 1.00 . A A . 38 PHE HA 1 1
16 30471 1 1 38 PHE HB2 H -3.082 11.566 -19.357 1.00 . A A . 38 PHE HB2 1 1
16 30472 1 1 38 PHE HB3 H -4.051 11.949 -20.773 1.00 . A A . 38 PHE HB3 1 1
16 30473 1 1 38 PHE HD1 H -5.017 10.199 -22.111 1.00 . A A . 38 PHE HD1 1 1
16 30474 1 1 38 PHE HD2 H -2.177 9.217 -19.071 1.00 . A A . 38 PHE HD2 1 1
16 30475 1 1 38 PHE HE1 H -5.572 7.816 -22.353 1.00 . A A . 38 PHE HE1 1 1
16 30476 1 1 38 PHE HE2 H -2.730 6.833 -19.327 1.00 . A A . 38 PHE HE2 1 1
16 30477 1 1 38 PHE HZ H -4.428 6.131 -20.967 1.00 . A A . 38 PHE HZ 1 1
16 30478 1 1 38 PHE N N -0.725 11.141 -20.668 1.00 . A A . 38 PHE N 1 1
16 30479 1 1 38 PHE O O -1.026 13.752 -20.028 1.00 . A A . 38 PHE O 1 1
16 30480 1 1 39 ARG C C -3.571 16.275 -21.764 1.00 . A A . 39 ARG C 1 1
16 30481 1 1 39 ARG CA C -2.174 15.655 -21.719 1.00 . A A . 39 ARG CA 1 1
16 30482 1 1 39 ARG CB C -1.268 16.270 -22.822 1.00 . A A . 39 ARG CB 1 1
16 30483 1 1 39 ARG CD C -0.908 16.886 -25.279 1.00 . A A . 39 ARG CD 1 1
16 30484 1 1 39 ARG CG C -1.853 16.254 -24.255 1.00 . A A . 39 ARG CG 1 1
16 30485 1 1 39 ARG CZ C -0.917 17.687 -27.645 1.00 . A A . 39 ARG CZ 1 1
16 30486 1 1 39 ARG H H -2.760 13.813 -22.612 1.00 . A A . 39 ARG H 1 1
16 30487 1 1 39 ARG HA H -1.734 15.883 -20.747 1.00 . A A . 39 ARG HA 1 1
16 30488 1 1 39 ARG HB2 H -1.053 17.302 -22.561 1.00 . A A . 39 ARG HB2 1 1
16 30489 1 1 39 ARG HB3 H -0.333 15.723 -22.836 1.00 . A A . 39 ARG HB3 1 1
16 30490 1 1 39 ARG HD2 H -0.587 17.855 -24.905 1.00 . A A . 39 ARG HD2 1 1
16 30491 1 1 39 ARG HD3 H -0.039 16.250 -25.388 1.00 . A A . 39 ARG HD3 1 1
16 30492 1 1 39 ARG HE H -2.464 16.793 -26.706 1.00 . A A . 39 ARG HE 1 1
16 30493 1 1 39 ARG HG2 H -2.046 15.227 -24.542 1.00 . A A . 39 ARG HG2 1 1
16 30494 1 1 39 ARG HG3 H -2.791 16.802 -24.256 1.00 . A A . 39 ARG HG3 1 1
16 30495 1 1 39 ARG HH11 H 0.923 17.799 -26.764 1.00 . A A . 39 ARG HH11 1 1
16 30496 1 1 39 ARG HH12 H 0.823 18.463 -28.361 1.00 . A A . 39 ARG HH12 1 1
16 30497 1 1 39 ARG HH21 H -2.575 17.708 -28.811 1.00 . A A . 39 ARG HH21 1 1
16 30498 1 1 39 ARG HH22 H -1.157 18.417 -29.520 1.00 . A A . 39 ARG HH22 1 1
16 30499 1 1 39 ARG N N -2.269 14.186 -21.853 1.00 . A A . 39 ARG N 1 1
16 30500 1 1 39 ARG NE N -1.526 17.083 -26.604 1.00 . A A . 39 ARG NE 1 1
16 30501 1 1 39 ARG NH1 N 0.378 18.008 -27.587 1.00 . A A . 39 ARG NH1 1 1
16 30502 1 1 39 ARG NH2 N -1.604 17.954 -28.747 1.00 . A A . 39 ARG NH2 1 1
16 30503 1 1 39 ARG O O -4.418 15.853 -22.546 1.00 . A A . 39 ARG O 1 1
16 30504 1 1 40 GLN C C -4.710 19.511 -21.115 1.00 . A A . 40 GLN C 1 1
16 30505 1 1 40 GLN CA C -5.058 18.039 -20.905 1.00 . A A . 40 GLN CA 1 1
16 30506 1 1 40 GLN CB C -5.820 17.848 -19.563 1.00 . A A . 40 GLN CB 1 1
16 30507 1 1 40 GLN CD C -7.017 16.217 -17.970 1.00 . A A . 40 GLN CD 1 1
16 30508 1 1 40 GLN CG C -6.282 16.402 -19.298 1.00 . A A . 40 GLN CG 1 1
16 30509 1 1 40 GLN H H -3.106 17.505 -20.272 1.00 . A A . 40 GLN H 1 1
16 30510 1 1 40 GLN HA H -5.690 17.695 -21.727 1.00 . A A . 40 GLN HA 1 1
16 30511 1 1 40 GLN HB2 H -5.175 18.152 -18.743 1.00 . A A . 40 GLN HB2 1 1
16 30512 1 1 40 GLN HB3 H -6.701 18.489 -19.566 1.00 . A A . 40 GLN HB3 1 1
16 30513 1 1 40 GLN HE21 H -8.127 14.742 -18.720 1.00 . A A . 40 GLN HE21 1 1
16 30514 1 1 40 GLN HE22 H -8.424 15.146 -17.066 1.00 . A A . 40 GLN HE22 1 1
16 30515 1 1 40 GLN HG2 H -6.943 16.108 -20.100 1.00 . A A . 40 GLN HG2 1 1
16 30516 1 1 40 GLN HG3 H -5.411 15.752 -19.304 1.00 . A A . 40 GLN HG3 1 1
16 30517 1 1 40 GLN N N -3.807 17.265 -20.912 1.00 . A A . 40 GLN N 1 1
16 30518 1 1 40 GLN NE2 N -7.948 15.273 -17.913 1.00 . A A . 40 GLN NE2 1 1
16 30519 1 1 40 GLN O O -3.833 20.040 -20.431 1.00 . A A . 40 GLN O 1 1
16 30520 1 1 40 GLN OE1 O -6.742 16.914 -16.999 1.00 . A A . 40 GLN OE1 1 1
16 30521 1 1 41 ALA C C -6.020 22.381 -21.186 1.00 . A A . 41 ALA C 1 1
16 30522 1 1 41 ALA CA C -5.240 21.614 -22.280 1.00 . A A . 41 ALA CA 1 1
16 30523 1 1 41 ALA CB C -5.724 21.986 -23.692 1.00 . A A . 41 ALA CB 1 1
16 30524 1 1 41 ALA H H -6.011 19.666 -22.631 1.00 . A A . 41 ALA H 1 1
16 30525 1 1 41 ALA HA H -4.184 21.862 -22.204 1.00 . A A . 41 ALA HA 1 1
16 30526 1 1 41 ALA HB1 H -5.583 23.047 -23.860 1.00 . A A . 41 ALA HB1 1 1
16 30527 1 1 41 ALA HB2 H -6.773 21.745 -23.800 1.00 . A A . 41 ALA HB2 1 1
16 30528 1 1 41 ALA HB3 H -5.154 21.433 -24.426 1.00 . A A . 41 ALA HB3 1 1
16 30529 1 1 41 ALA N N -5.389 20.166 -22.063 1.00 . A A . 41 ALA N 1 1
16 30530 1 1 41 ALA O O -6.947 21.809 -20.593 1.00 . A A . 41 ALA O 1 1
16 30531 1 1 42 PRO C C -7.891 24.624 -20.266 1.00 . A A . 42 PRO C 1 1
16 30532 1 1 42 PRO CA C -6.390 24.495 -19.886 1.00 . A A . 42 PRO CA 1 1
16 30533 1 1 42 PRO CB C -5.651 25.861 -19.931 1.00 . A A . 42 PRO CB 1 1
16 30534 1 1 42 PRO CD C -4.406 24.359 -21.332 1.00 . A A . 42 PRO CD 1 1
16 30535 1 1 42 PRO CG C -4.258 25.509 -20.360 1.00 . A A . 42 PRO CG 1 1
16 30536 1 1 42 PRO HA H -6.318 24.076 -18.887 1.00 . A A . 42 PRO HA 1 1
16 30537 1 1 42 PRO HB2 H -6.129 26.531 -20.642 1.00 . A A . 42 PRO HB2 1 1
16 30538 1 1 42 PRO HB3 H -5.658 26.322 -18.947 1.00 . A A . 42 PRO HB3 1 1
16 30539 1 1 42 PRO HD2 H -4.538 24.722 -22.346 1.00 . A A . 42 PRO HD2 1 1
16 30540 1 1 42 PRO HD3 H -3.541 23.708 -21.278 1.00 . A A . 42 PRO HD3 1 1
16 30541 1 1 42 PRO HG2 H -3.786 26.361 -20.837 1.00 . A A . 42 PRO HG2 1 1
16 30542 1 1 42 PRO HG3 H -3.673 25.203 -19.498 1.00 . A A . 42 PRO HG3 1 1
16 30543 1 1 42 PRO N N -5.630 23.654 -20.852 1.00 . A A . 42 PRO N 1 1
16 30544 1 1 42 PRO O O -8.244 25.341 -21.207 1.00 . A A . 42 PRO O 1 1
16 30545 1 1 43 GLY C C -10.643 22.699 -20.679 1.00 . A A . 43 GLY C 1 1
16 30546 1 1 43 GLY CA C -10.192 23.844 -19.778 1.00 . A A . 43 GLY CA 1 1
16 30547 1 1 43 GLY H H -8.363 23.263 -18.874 1.00 . A A . 43 GLY H 1 1
16 30548 1 1 43 GLY HA2 H -10.685 23.743 -18.820 1.00 . A A . 43 GLY HA2 1 1
16 30549 1 1 43 GLY HA3 H -10.501 24.788 -20.221 1.00 . A A . 43 GLY HA3 1 1
16 30550 1 1 43 GLY N N -8.743 23.858 -19.554 1.00 . A A . 43 GLY N 1 1
16 30551 1 1 43 GLY O O -11.735 22.753 -21.258 1.00 . A A . 43 GLY O 1 1
16 30552 1 1 44 LYS C C -9.867 19.142 -21.046 1.00 . A A . 44 LYS C 1 1
16 30553 1 1 44 LYS CA C -10.066 20.512 -21.719 1.00 . A A . 44 LYS CA 1 1
16 30554 1 1 44 LYS CB C -9.148 20.631 -22.983 1.00 . A A . 44 LYS CB 1 1
16 30555 1 1 44 LYS CD C -10.584 21.193 -25.093 1.00 . A A . 44 LYS CD 1 1
16 30556 1 1 44 LYS CE C -12.004 20.958 -24.542 1.00 . A A . 44 LYS CE 1 1
16 30557 1 1 44 LYS CG C -9.553 21.707 -24.043 1.00 . A A . 44 LYS CG 1 1
16 30558 1 1 44 LYS H H -9.003 21.610 -20.229 1.00 . A A . 44 LYS H 1 1
16 30559 1 1 44 LYS HA H -11.100 20.571 -22.044 1.00 . A A . 44 LYS HA 1 1
16 30560 1 1 44 LYS HB2 H -8.141 20.865 -22.647 1.00 . A A . 44 LYS HB2 1 1
16 30561 1 1 44 LYS HB3 H -9.114 19.665 -23.481 1.00 . A A . 44 LYS HB3 1 1
16 30562 1 1 44 LYS HD2 H -10.646 21.919 -25.898 1.00 . A A . 44 LYS HD2 1 1
16 30563 1 1 44 LYS HD3 H -10.210 20.260 -25.501 1.00 . A A . 44 LYS HD3 1 1
16 30564 1 1 44 LYS HE2 H -11.939 20.407 -23.619 1.00 . A A . 44 LYS HE2 1 1
16 30565 1 1 44 LYS HE3 H -12.484 21.912 -24.359 1.00 . A A . 44 LYS HE3 1 1
16 30566 1 1 44 LYS HG2 H -9.972 22.567 -23.533 1.00 . A A . 44 LYS HG2 1 1
16 30567 1 1 44 LYS HG3 H -8.656 22.022 -24.570 1.00 . A A . 44 LYS HG3 1 1
16 30568 1 1 44 LYS HZ1 H -12.840 20.621 -26.424 1.00 . A A . 44 LYS HZ1 1 1
16 30569 1 1 44 LYS HZ2 H -13.818 20.126 -25.139 1.00 . A A . 44 LYS HZ2 1 1
16 30570 1 1 44 LYS HZ3 H -12.466 19.201 -25.576 1.00 . A A . 44 LYS HZ3 1 1
16 30571 1 1 44 LYS N N -9.813 21.640 -20.792 1.00 . A A . 44 LYS N 1 1
16 30572 1 1 44 LYS NZ N -12.840 20.172 -25.486 1.00 . A A . 44 LYS NZ 1 1
16 30573 1 1 44 LYS O O -9.369 19.035 -19.917 1.00 . A A . 44 LYS O 1 1
16 30574 1 1 45 GLU C C -8.827 16.111 -22.020 1.00 . A A . 45 GLU C 1 1
16 30575 1 1 45 GLU CA C -10.132 16.679 -21.419 1.00 . A A . 45 GLU CA 1 1
16 30576 1 1 45 GLU CB C -11.379 15.846 -21.858 1.00 . A A . 45 GLU CB 1 1
16 30577 1 1 45 GLU CD C -12.035 16.943 -24.123 1.00 . A A . 45 GLU CD 1 1
16 30578 1 1 45 GLU CG C -11.594 15.667 -23.382 1.00 . A A . 45 GLU CG 1 1
16 30579 1 1 45 GLU H H -10.699 18.294 -22.649 1.00 . A A . 45 GLU H 1 1
16 30580 1 1 45 GLU HA H -10.047 16.629 -20.336 1.00 . A A . 45 GLU HA 1 1
16 30581 1 1 45 GLU HB2 H -11.307 14.856 -21.420 1.00 . A A . 45 GLU HB2 1 1
16 30582 1 1 45 GLU HB3 H -12.266 16.328 -21.451 1.00 . A A . 45 GLU HB3 1 1
16 30583 1 1 45 GLU HG2 H -10.665 15.311 -23.824 1.00 . A A . 45 GLU HG2 1 1
16 30584 1 1 45 GLU HG3 H -12.352 14.897 -23.532 1.00 . A A . 45 GLU HG3 1 1
16 30585 1 1 45 GLU N N -10.283 18.095 -21.792 1.00 . A A . 45 GLU N 1 1
16 30586 1 1 45 GLU O O -8.107 16.810 -22.750 1.00 . A A . 45 GLU O 1 1
16 30587 1 1 45 GLU OE1 O -11.173 17.680 -24.639 1.00 . A A . 45 GLU OE1 1 1
16 30588 1 1 45 GLU OE2 O -13.247 17.225 -24.165 1.00 . A A . 45 GLU OE2 1 1
16 30589 1 1 46 ARG C C -7.006 13.938 -23.489 1.00 . A A . 46 ARG C 1 1
16 30590 1 1 46 ARG CA C -7.225 14.205 -21.991 1.00 . A A . 46 ARG CA 1 1
16 30591 1 1 46 ARG CB C -7.017 12.900 -21.157 1.00 . A A . 46 ARG CB 1 1
16 30592 1 1 46 ARG CD C -9.229 11.578 -21.698 1.00 . A A . 46 ARG CD 1 1
16 30593 1 1 46 ARG CG C -7.678 11.582 -21.679 1.00 . A A . 46 ARG CG 1 1
16 30594 1 1 46 ARG CZ C -11.070 12.012 -23.350 1.00 . A A . 46 ARG CZ 1 1
16 30595 1 1 46 ARG H H -9.204 14.302 -21.235 1.00 . A A . 46 ARG H 1 1
16 30596 1 1 46 ARG HA H -6.465 14.919 -21.676 1.00 . A A . 46 ARG HA 1 1
16 30597 1 1 46 ARG HB2 H -5.950 12.719 -21.083 1.00 . A A . 46 ARG HB2 1 1
16 30598 1 1 46 ARG HB3 H -7.390 13.085 -20.154 1.00 . A A . 46 ARG HB3 1 1
16 30599 1 1 46 ARG HD2 H -9.577 10.556 -21.597 1.00 . A A . 46 ARG HD2 1 1
16 30600 1 1 46 ARG HD3 H -9.590 12.149 -20.851 1.00 . A A . 46 ARG HD3 1 1
16 30601 1 1 46 ARG HE H -9.200 12.669 -23.488 1.00 . A A . 46 ARG HE 1 1
16 30602 1 1 46 ARG HG2 H -7.331 11.395 -22.686 1.00 . A A . 46 ARG HG2 1 1
16 30603 1 1 46 ARG HG3 H -7.336 10.764 -21.044 1.00 . A A . 46 ARG HG3 1 1
16 30604 1 1 46 ARG HH11 H -11.677 10.863 -21.799 1.00 . A A . 46 ARG HH11 1 1
16 30605 1 1 46 ARG HH12 H -12.905 11.225 -22.967 1.00 . A A . 46 ARG HH12 1 1
16 30606 1 1 46 ARG HH21 H -10.787 13.098 -25.032 1.00 . A A . 46 ARG HH21 1 1
16 30607 1 1 46 ARG HH22 H -12.390 12.481 -24.807 1.00 . A A . 46 ARG HH22 1 1
16 30608 1 1 46 ARG N N -8.526 14.836 -21.693 1.00 . A A . 46 ARG N 1 1
16 30609 1 1 46 ARG NE N -9.802 12.153 -22.933 1.00 . A A . 46 ARG NE 1 1
16 30610 1 1 46 ARG NH1 N -11.951 11.307 -22.649 1.00 . A A . 46 ARG NH1 1 1
16 30611 1 1 46 ARG NH2 N -11.444 12.573 -24.489 1.00 . A A . 46 ARG NH2 1 1
16 30612 1 1 46 ARG O O -7.949 13.886 -24.284 1.00 . A A . 46 ARG O 1 1
16 30613 1 1 47 GLU C C -4.253 12.213 -24.844 1.00 . A A . 47 GLU C 1 1
16 30614 1 1 47 GLU CA C -5.266 13.322 -25.130 1.00 . A A . 47 GLU CA 1 1
16 30615 1 1 47 GLU CB C -4.616 14.450 -25.974 1.00 . A A . 47 GLU CB 1 1
16 30616 1 1 47 GLU CD C -5.094 13.415 -28.276 1.00 . A A . 47 GLU CD 1 1
16 30617 1 1 47 GLU CG C -4.032 14.005 -27.333 1.00 . A A . 47 GLU CG 1 1
16 30618 1 1 47 GLU H H -5.048 14.104 -23.204 1.00 . A A . 47 GLU H 1 1
16 30619 1 1 47 GLU HA H -6.116 12.911 -25.672 1.00 . A A . 47 GLU HA 1 1
16 30620 1 1 47 GLU HB2 H -5.361 15.216 -26.162 1.00 . A A . 47 GLU HB2 1 1
16 30621 1 1 47 GLU HB3 H -3.814 14.896 -25.397 1.00 . A A . 47 GLU HB3 1 1
16 30622 1 1 47 GLU HG2 H -3.574 14.866 -27.811 1.00 . A A . 47 GLU HG2 1 1
16 30623 1 1 47 GLU HG3 H -3.263 13.258 -27.158 1.00 . A A . 47 GLU HG3 1 1
16 30624 1 1 47 GLU N N -5.727 13.825 -23.845 1.00 . A A . 47 GLU N 1 1
16 30625 1 1 47 GLU O O -3.292 12.433 -24.094 1.00 . A A . 47 GLU O 1 1
16 30626 1 1 47 GLU OE1 O -5.353 12.190 -28.222 1.00 . A A . 47 GLU OE1 1 1
16 30627 1 1 47 GLU OE2 O -5.699 14.178 -29.064 1.00 . A A . 47 GLU OE2 1 1
16 30628 1 1 48 PHE C C -2.292 10.179 -26.042 1.00 . A A . 48 PHE C 1 1
16 30629 1 1 48 PHE CA C -3.599 9.877 -25.292 1.00 . A A . 48 PHE CA 1 1
16 30630 1 1 48 PHE CB C -4.295 8.604 -25.849 1.00 . A A . 48 PHE CB 1 1
16 30631 1 1 48 PHE CD1 C -2.692 6.858 -26.779 1.00 . A A . 48 PHE CD1 1 1
16 30632 1 1 48 PHE CD2 C -3.487 6.582 -24.542 1.00 . A A . 48 PHE CD2 1 1
16 30633 1 1 48 PHE CE1 C -1.952 5.705 -26.655 1.00 . A A . 48 PHE CE1 1 1
16 30634 1 1 48 PHE CE2 C -2.745 5.425 -24.420 1.00 . A A . 48 PHE CE2 1 1
16 30635 1 1 48 PHE CG C -3.478 7.322 -25.723 1.00 . A A . 48 PHE CG 1 1
16 30636 1 1 48 PHE CZ C -1.976 4.988 -25.475 1.00 . A A . 48 PHE CZ 1 1
16 30637 1 1 48 PHE H H -5.291 10.941 -25.975 1.00 . A A . 48 PHE H 1 1
16 30638 1 1 48 PHE HA H -3.381 9.729 -24.232 1.00 . A A . 48 PHE HA 1 1
16 30639 1 1 48 PHE HB2 H -5.226 8.450 -25.315 1.00 . A A . 48 PHE HB2 1 1
16 30640 1 1 48 PHE HB3 H -4.525 8.755 -26.899 1.00 . A A . 48 PHE HB3 1 1
16 30641 1 1 48 PHE HD1 H -2.666 7.415 -27.707 1.00 . A A . 48 PHE HD1 1 1
16 30642 1 1 48 PHE HD2 H -4.089 6.918 -23.711 1.00 . A A . 48 PHE HD2 1 1
16 30643 1 1 48 PHE HE1 H -1.347 5.357 -27.483 1.00 . A A . 48 PHE HE1 1 1
16 30644 1 1 48 PHE HE2 H -2.764 4.861 -23.495 1.00 . A A . 48 PHE HE2 1 1
16 30645 1 1 48 PHE HZ H -1.390 4.083 -25.381 1.00 . A A . 48 PHE HZ 1 1
16 30646 1 1 48 PHE N N -4.491 11.031 -25.420 1.00 . A A . 48 PHE N 1 1
16 30647 1 1 48 PHE O O -2.290 10.294 -27.271 1.00 . A A . 48 PHE O 1 1
16 30648 1 1 49 VAL C C 0.935 9.391 -26.022 1.00 . A A . 49 VAL C 1 1
16 30649 1 1 49 VAL CA C 0.127 10.685 -25.835 1.00 . A A . 49 VAL CA 1 1
16 30650 1 1 49 VAL CB C 0.923 11.687 -24.908 1.00 . A A . 49 VAL CB 1 1
16 30651 1 1 49 VAL CG1 C 2.306 12.074 -25.506 1.00 . A A . 49 VAL CG1 1 1
16 30652 1 1 49 VAL CG2 C 0.075 12.942 -24.594 1.00 . A A . 49 VAL CG2 1 1
16 30653 1 1 49 VAL H H -1.294 10.283 -24.311 1.00 . A A . 49 VAL H 1 1
16 30654 1 1 49 VAL HA H -0.012 11.161 -26.806 1.00 . A A . 49 VAL HA 1 1
16 30655 1 1 49 VAL HB H 1.109 11.179 -23.963 1.00 . A A . 49 VAL HB 1 1
16 30656 1 1 49 VAL HG11 H 2.918 11.189 -25.627 1.00 . A A . 49 VAL HG11 1 1
16 30657 1 1 49 VAL HG12 H 2.814 12.763 -24.840 1.00 . A A . 49 VAL HG12 1 1
16 30658 1 1 49 VAL HG13 H 2.172 12.551 -26.471 1.00 . A A . 49 VAL HG13 1 1
16 30659 1 1 49 VAL HG21 H 0.622 13.602 -23.931 1.00 . A A . 49 VAL HG21 1 1
16 30660 1 1 49 VAL HG22 H -0.852 12.651 -24.112 1.00 . A A . 49 VAL HG22 1 1
16 30661 1 1 49 VAL HG23 H -0.154 13.470 -25.512 1.00 . A A . 49 VAL HG23 1 1
16 30662 1 1 49 VAL N N -1.202 10.364 -25.282 1.00 . A A . 49 VAL N 1 1
16 30663 1 1 49 VAL O O 1.439 9.118 -27.116 1.00 . A A . 49 VAL O 1 1
16 30664 1 1 50 ALA C C 1.342 6.354 -23.872 1.00 . A A . 50 ALA C 1 1
16 30665 1 1 50 ALA CA C 1.858 7.371 -24.906 1.00 . A A . 50 ALA CA 1 1
16 30666 1 1 50 ALA CB C 3.319 7.756 -24.609 1.00 . A A . 50 ALA CB 1 1
16 30667 1 1 50 ALA H H 0.484 8.804 -24.149 1.00 . A A . 50 ALA H 1 1
16 30668 1 1 50 ALA HA H 1.827 6.908 -25.889 1.00 . A A . 50 ALA HA 1 1
16 30669 1 1 50 ALA HB1 H 3.948 6.872 -24.629 1.00 . A A . 50 ALA HB1 1 1
16 30670 1 1 50 ALA HB2 H 3.387 8.218 -23.631 1.00 . A A . 50 ALA HB2 1 1
16 30671 1 1 50 ALA HB3 H 3.671 8.456 -25.356 1.00 . A A . 50 ALA HB3 1 1
16 30672 1 1 50 ALA N N 1.019 8.584 -24.944 1.00 . A A . 50 ALA N 1 1
16 30673 1 1 50 ALA O O 0.445 6.662 -23.083 1.00 . A A . 50 ALA O 1 1
16 30674 1 1 51 ALA C C 2.876 3.106 -22.865 1.00 . A A . 51 ALA C 1 1
16 30675 1 1 51 ALA CA C 1.671 4.067 -22.924 1.00 . A A . 51 ALA CA 1 1
16 30676 1 1 51 ALA CB C 0.377 3.308 -23.243 1.00 . A A . 51 ALA CB 1 1
16 30677 1 1 51 ALA H H 2.534 4.939 -24.647 1.00 . A A . 51 ALA H 1 1
16 30678 1 1 51 ALA HA H 1.553 4.539 -21.948 1.00 . A A . 51 ALA HA 1 1
16 30679 1 1 51 ALA HB1 H 0.462 2.813 -24.201 1.00 . A A . 51 ALA HB1 1 1
16 30680 1 1 51 ALA HB2 H -0.453 4.001 -23.276 1.00 . A A . 51 ALA HB2 1 1
16 30681 1 1 51 ALA HB3 H 0.189 2.568 -22.475 1.00 . A A . 51 ALA HB3 1 1
16 30682 1 1 51 ALA N N 1.919 5.132 -23.914 1.00 . A A . 51 ALA N 1 1
16 30683 1 1 51 ALA O O 3.239 2.466 -23.876 1.00 . A A . 51 ALA O 1 1
16 30684 1 1 52 ILE C C 4.417 1.218 -20.300 1.00 . A A . 52 ILE C 1 1
16 30685 1 1 52 ILE CA C 4.699 2.243 -21.398 1.00 . A A . 52 ILE CA 1 1
16 30686 1 1 52 ILE CB C 5.926 3.141 -20.942 1.00 . A A . 52 ILE CB 1 1
16 30687 1 1 52 ILE CD1 C 5.391 5.465 -22.003 1.00 . A A . 52 ILE CD1 1 1
16 30688 1 1 52 ILE CG1 C 6.290 4.241 -21.997 1.00 . A A . 52 ILE CG1 1 1
16 30689 1 1 52 ILE CG2 C 7.165 2.259 -20.621 1.00 . A A . 52 ILE CG2 1 1
16 30690 1 1 52 ILE H H 3.062 3.485 -20.903 1.00 . A A . 52 ILE H 1 1
16 30691 1 1 52 ILE HA H 4.985 1.720 -22.308 1.00 . A A . 52 ILE HA 1 1
16 30692 1 1 52 ILE HB H 5.641 3.637 -20.018 1.00 . A A . 52 ILE HB 1 1
16 30693 1 1 52 ILE HD11 H 5.413 5.941 -21.032 1.00 . A A . 52 ILE HD11 1 1
16 30694 1 1 52 ILE HD12 H 4.380 5.177 -22.244 1.00 . A A . 52 ILE HD12 1 1
16 30695 1 1 52 ILE HD13 H 5.748 6.162 -22.747 1.00 . A A . 52 ILE HD13 1 1
16 30696 1 1 52 ILE HG12 H 7.293 4.601 -21.813 1.00 . A A . 52 ILE HG12 1 1
16 30697 1 1 52 ILE HG13 H 6.257 3.808 -22.991 1.00 . A A . 52 ILE HG13 1 1
16 30698 1 1 52 ILE HG21 H 7.986 2.880 -20.291 1.00 . A A . 52 ILE HG21 1 1
16 30699 1 1 52 ILE HG22 H 7.469 1.707 -21.507 1.00 . A A . 52 ILE HG22 1 1
16 30700 1 1 52 ILE HG23 H 6.919 1.550 -19.837 1.00 . A A . 52 ILE HG23 1 1
16 30701 1 1 52 ILE N N 3.477 3.014 -21.659 1.00 . A A . 52 ILE N 1 1
16 30702 1 1 52 ILE O O 4.121 1.591 -19.167 1.00 . A A . 52 ILE O 1 1
16 30703 1 1 53 ARG C C 5.841 -1.591 -19.238 1.00 . A A . 53 ARG C 1 1
16 30704 1 1 53 ARG CA C 4.427 -1.165 -19.671 1.00 . A A . 53 ARG CA 1 1
16 30705 1 1 53 ARG CB C 3.629 -2.379 -20.243 1.00 . A A . 53 ARG CB 1 1
16 30706 1 1 53 ARG CD C 1.983 -1.316 -21.947 1.00 . A A . 53 ARG CD 1 1
16 30707 1 1 53 ARG CG C 2.150 -2.095 -20.627 1.00 . A A . 53 ARG CG 1 1
16 30708 1 1 53 ARG CZ C 2.528 -1.669 -24.366 1.00 . A A . 53 ARG CZ 1 1
16 30709 1 1 53 ARG H H 4.670 -0.292 -21.585 1.00 . A A . 53 ARG H 1 1
16 30710 1 1 53 ARG HA H 3.910 -0.798 -18.790 1.00 . A A . 53 ARG HA 1 1
16 30711 1 1 53 ARG HB2 H 4.142 -2.751 -21.124 1.00 . A A . 53 ARG HB2 1 1
16 30712 1 1 53 ARG HB3 H 3.632 -3.168 -19.494 1.00 . A A . 53 ARG HB3 1 1
16 30713 1 1 53 ARG HD2 H 0.932 -1.102 -22.101 1.00 . A A . 53 ARG HD2 1 1
16 30714 1 1 53 ARG HD3 H 2.533 -0.383 -21.881 1.00 . A A . 53 ARG HD3 1 1
16 30715 1 1 53 ARG HE H 2.777 -3.008 -22.901 1.00 . A A . 53 ARG HE 1 1
16 30716 1 1 53 ARG HG2 H 1.625 -3.041 -20.723 1.00 . A A . 53 ARG HG2 1 1
16 30717 1 1 53 ARG HG3 H 1.690 -1.527 -19.830 1.00 . A A . 53 ARG HG3 1 1
16 30718 1 1 53 ARG HH11 H 1.945 0.244 -23.997 1.00 . A A . 53 ARG HH11 1 1
16 30719 1 1 53 ARG HH12 H 2.242 -0.132 -25.663 1.00 . A A . 53 ARG HH12 1 1
16 30720 1 1 53 ARG HH21 H 3.172 -3.453 -25.074 1.00 . A A . 53 ARG HH21 1 1
16 30721 1 1 53 ARG HH22 H 2.939 -2.224 -26.270 1.00 . A A . 53 ARG HH22 1 1
16 30722 1 1 53 ARG N N 4.518 -0.068 -20.642 1.00 . A A . 53 ARG N 1 1
16 30723 1 1 53 ARG NE N 2.485 -2.089 -23.094 1.00 . A A . 53 ARG NE 1 1
16 30724 1 1 53 ARG NH1 N 2.218 -0.415 -24.700 1.00 . A A . 53 ARG NH1 1 1
16 30725 1 1 53 ARG NH2 N 2.915 -2.514 -25.310 1.00 . A A . 53 ARG NH2 1 1
16 30726 1 1 53 ARG O O 6.845 -1.016 -19.684 1.00 . A A . 53 ARG O 1 1
16 30727 1 1 54 TRP C C 7.700 -4.108 -19.095 1.00 . A A . 54 TRP C 1 1
16 30728 1 1 54 TRP CA C 7.193 -3.198 -17.946 1.00 . A A . 54 TRP CA 1 1
16 30729 1 1 54 TRP CB C 7.021 -3.986 -16.623 1.00 . A A . 54 TRP CB 1 1
16 30730 1 1 54 TRP CD1 C 9.513 -4.144 -15.956 1.00 . A A . 54 TRP CD1 1 1
16 30731 1 1 54 TRP CD2 C 8.407 -6.082 -15.804 1.00 . A A . 54 TRP CD2 1 1
16 30732 1 1 54 TRP CE2 C 9.741 -6.296 -15.426 1.00 . A A . 54 TRP CE2 1 1
16 30733 1 1 54 TRP CE3 C 7.519 -7.160 -15.777 1.00 . A A . 54 TRP CE3 1 1
16 30734 1 1 54 TRP CG C 8.275 -4.695 -16.145 1.00 . A A . 54 TRP CG 1 1
16 30735 1 1 54 TRP CH2 C 9.327 -8.580 -15.015 1.00 . A A . 54 TRP CH2 1 1
16 30736 1 1 54 TRP CZ2 C 10.214 -7.543 -15.029 1.00 . A A . 54 TRP CZ2 1 1
16 30737 1 1 54 TRP CZ3 C 7.990 -8.400 -15.387 1.00 . A A . 54 TRP CZ3 1 1
16 30738 1 1 54 TRP H H 5.094 -2.868 -17.882 1.00 . A A . 54 TRP H 1 1
16 30739 1 1 54 TRP HA H 7.918 -2.404 -17.784 1.00 . A A . 54 TRP HA 1 1
16 30740 1 1 54 TRP HB2 H 6.718 -3.302 -15.840 1.00 . A A . 54 TRP HB2 1 1
16 30741 1 1 54 TRP HB3 H 6.241 -4.728 -16.756 1.00 . A A . 54 TRP HB3 1 1
16 30742 1 1 54 TRP HD1 H 9.754 -3.104 -16.133 1.00 . A A . 54 TRP HD1 1 1
16 30743 1 1 54 TRP HE1 H 11.343 -4.959 -15.339 1.00 . A A . 54 TRP HE1 1 1
16 30744 1 1 54 TRP HE3 H 6.481 -7.037 -16.066 1.00 . A A . 54 TRP HE3 1 1
16 30745 1 1 54 TRP HH2 H 9.653 -9.569 -14.707 1.00 . A A . 54 TRP HH2 1 1
16 30746 1 1 54 TRP HZ2 H 11.247 -7.696 -14.739 1.00 . A A . 54 TRP HZ2 1 1
16 30747 1 1 54 TRP HZ3 H 7.315 -9.247 -15.357 1.00 . A A . 54 TRP HZ3 1 1
16 30748 1 1 54 TRP N N 5.916 -2.565 -18.323 1.00 . A A . 54 TRP N 1 1
16 30749 1 1 54 TRP NE1 N 10.394 -5.104 -15.535 1.00 . A A . 54 TRP NE1 1 1
16 30750 1 1 54 TRP O O 8.913 -4.289 -19.278 1.00 . A A . 54 TRP O 1 1
16 30751 1 1 55 SER C C 5.910 -5.420 -22.074 1.00 . A A . 55 SER C 1 1
16 30752 1 1 55 SER CA C 7.034 -5.526 -21.020 1.00 . A A . 55 SER CA 1 1
16 30753 1 1 55 SER CB C 7.204 -6.983 -20.517 1.00 . A A . 55 SER CB 1 1
16 30754 1 1 55 SER H H 5.814 -4.422 -19.699 1.00 . A A . 55 SER H 1 1
16 30755 1 1 55 SER HA H 7.961 -5.199 -21.481 1.00 . A A . 55 SER HA 1 1
16 30756 1 1 55 SER HB2 H 8.025 -7.024 -19.811 1.00 . A A . 55 SER HB2 1 1
16 30757 1 1 55 SER HB3 H 6.299 -7.308 -20.020 1.00 . A A . 55 SER HB3 1 1
16 30758 1 1 55 SER HG H 6.654 -8.216 -21.936 1.00 . A A . 55 SER HG 1 1
16 30759 1 1 55 SER N N 6.749 -4.641 -19.884 1.00 . A A . 55 SER N 1 1
16 30760 1 1 55 SER O O 4.803 -4.946 -21.778 1.00 . A A . 55 SER O 1 1
16 30761 1 1 55 SER OG O 7.485 -7.880 -21.577 1.00 . A A . 55 SER OG 1 1
16 30762 1 1 56 GLY C C 5.479 -4.792 -25.464 1.00 . A A . 56 GLY C 1 1
16 30763 1 1 56 GLY CA C 5.244 -5.872 -24.411 1.00 . A A . 56 GLY CA 1 1
16 30764 1 1 56 GLY H H 7.127 -6.162 -23.487 1.00 . A A . 56 GLY H 1 1
16 30765 1 1 56 GLY HA2 H 5.306 -6.835 -24.896 1.00 . A A . 56 GLY HA2 1 1
16 30766 1 1 56 GLY HA3 H 4.240 -5.759 -24.012 1.00 . A A . 56 GLY HA3 1 1
16 30767 1 1 56 GLY N N 6.216 -5.850 -23.311 1.00 . A A . 56 GLY N 1 1
16 30768 1 1 56 GLY O O 4.606 -4.552 -26.303 1.00 . A A . 56 GLY O 1 1
16 30769 1 1 57 GLY C C 7.082 -1.739 -25.866 1.00 . A A . 57 GLY C 1 1
16 30770 1 1 57 GLY CA C 7.040 -3.136 -26.434 1.00 . A A . 57 GLY CA 1 1
16 30771 1 1 57 GLY H H 7.250 -4.279 -24.648 1.00 . A A . 57 GLY H 1 1
16 30772 1 1 57 GLY HA2 H 8.022 -3.399 -26.796 1.00 . A A . 57 GLY HA2 1 1
16 30773 1 1 57 GLY HA3 H 6.347 -3.157 -27.266 1.00 . A A . 57 GLY HA3 1 1
16 30774 1 1 57 GLY N N 6.649 -4.119 -25.411 1.00 . A A . 57 GLY N 1 1
16 30775 1 1 57 GLY O O 8.089 -1.029 -26.015 1.00 . A A . 57 GLY O 1 1
16 30776 1 1 58 SER C C 6.164 1.154 -25.215 1.00 . A A . 58 SER C 1 1
16 30777 1 1 58 SER CA C 5.887 -0.130 -24.393 1.00 . A A . 58 SER CA 1 1
16 30778 1 1 58 SER CB C 6.845 -0.280 -23.187 1.00 . A A . 58 SER CB 1 1
16 30779 1 1 58 SER H H 5.166 -1.909 -25.299 1.00 . A A . 58 SER H 1 1
16 30780 1 1 58 SER HA H 4.873 -0.071 -24.023 1.00 . A A . 58 SER HA 1 1
16 30781 1 1 58 SER HB2 H 7.870 -0.312 -23.528 1.00 . A A . 58 SER HB2 1 1
16 30782 1 1 58 SER HB3 H 6.715 0.561 -22.520 1.00 . A A . 58 SER HB3 1 1
16 30783 1 1 58 SER HG H 7.243 -1.601 -21.790 1.00 . A A . 58 SER HG 1 1
16 30784 1 1 58 SER N N 5.967 -1.348 -25.220 1.00 . A A . 58 SER N 1 1
16 30785 1 1 58 SER O O 7.133 1.887 -24.964 1.00 . A A . 58 SER O 1 1
16 30786 1 1 58 SER OG O 6.570 -1.473 -22.469 1.00 . A A . 58 SER OG 1 1
16 30787 1 1 59 THR C C 4.130 2.898 -27.805 1.00 . A A . 59 THR C 1 1
16 30788 1 1 59 THR CA C 5.484 2.426 -27.250 1.00 . A A . 59 THR CA 1 1
16 30789 1 1 59 THR CB C 6.339 1.830 -28.442 1.00 . A A . 59 THR CB 1 1
16 30790 1 1 59 THR CG2 C 7.846 1.747 -28.138 1.00 . A A . 59 THR CG2 1 1
16 30791 1 1 59 THR H H 4.400 0.979 -26.130 1.00 . A A . 59 THR H 1 1
16 30792 1 1 59 THR HA H 6.011 3.275 -26.829 1.00 . A A . 59 THR HA 1 1
16 30793 1 1 59 THR HB H 6.214 2.477 -29.308 1.00 . A A . 59 THR HB 1 1
16 30794 1 1 59 THR HG1 H 4.926 0.589 -29.066 1.00 . A A . 59 THR HG1 1 1
16 30795 1 1 59 THR HG21 H 8.009 1.114 -27.275 1.00 . A A . 59 THR HG21 1 1
16 30796 1 1 59 THR HG22 H 8.237 2.736 -27.936 1.00 . A A . 59 THR HG22 1 1
16 30797 1 1 59 THR HG23 H 8.366 1.325 -28.990 1.00 . A A . 59 THR HG23 1 1
16 30798 1 1 59 THR N N 5.268 1.427 -26.175 1.00 . A A . 59 THR N 1 1
16 30799 1 1 59 THR O O 3.346 2.070 -28.282 1.00 . A A . 59 THR O 1 1
16 30800 1 1 59 THR OG1 O 5.849 0.519 -28.796 1.00 . A A . 59 THR OG1 1 1
16 30801 1 1 60 TYR C C 2.968 6.335 -28.609 1.00 . A A . 60 TYR C 1 1
16 30802 1 1 60 TYR CA C 2.682 4.850 -28.345 1.00 . A A . 60 TYR CA 1 1
16 30803 1 1 60 TYR CB C 1.428 4.697 -27.429 1.00 . A A . 60 TYR CB 1 1
16 30804 1 1 60 TYR CD1 C -0.200 3.157 -28.660 1.00 . A A . 60 TYR CD1 1 1
16 30805 1 1 60 TYR CD2 C 0.753 2.358 -26.620 1.00 . A A . 60 TYR CD2 1 1
16 30806 1 1 60 TYR CE1 C -0.923 1.986 -28.780 1.00 . A A . 60 TYR CE1 1 1
16 30807 1 1 60 TYR CE2 C 0.034 1.185 -26.744 1.00 . A A . 60 TYR CE2 1 1
16 30808 1 1 60 TYR CG C 0.655 3.374 -27.573 1.00 . A A . 60 TYR CG 1 1
16 30809 1 1 60 TYR CZ C -0.798 1.003 -27.823 1.00 . A A . 60 TYR CZ 1 1
16 30810 1 1 60 TYR H H 4.549 4.802 -27.344 1.00 . A A . 60 TYR H 1 1
16 30811 1 1 60 TYR HA H 2.484 4.363 -29.304 1.00 . A A . 60 TYR HA 1 1
16 30812 1 1 60 TYR HB2 H 1.736 4.786 -26.394 1.00 . A A . 60 TYR HB2 1 1
16 30813 1 1 60 TYR HB3 H 0.728 5.497 -27.645 1.00 . A A . 60 TYR HB3 1 1
16 30814 1 1 60 TYR HD1 H -0.296 3.924 -29.418 1.00 . A A . 60 TYR HD1 1 1
16 30815 1 1 60 TYR HD2 H 1.413 2.498 -25.767 1.00 . A A . 60 TYR HD2 1 1
16 30816 1 1 60 TYR HE1 H -1.578 1.842 -29.632 1.00 . A A . 60 TYR HE1 1 1
16 30817 1 1 60 TYR HE2 H 0.129 0.411 -25.992 1.00 . A A . 60 TYR HE2 1 1
16 30818 1 1 60 TYR HH H -2.041 -0.284 -27.131 1.00 . A A . 60 TYR HH 1 1
16 30819 1 1 60 TYR N N 3.885 4.220 -27.770 1.00 . A A . 60 TYR N 1 1
16 30820 1 1 60 TYR O O 3.598 7.007 -27.787 1.00 . A A . 60 TYR O 1 1
16 30821 1 1 60 TYR OH O -1.516 -0.163 -27.932 1.00 . A A . 60 TYR OH 1 1
16 30822 1 1 61 TYR C C 1.696 8.376 -31.472 1.00 . A A . 61 TYR C 1 1
16 30823 1 1 61 TYR CA C 2.603 8.203 -30.240 1.00 . A A . 61 TYR CA 1 1
16 30824 1 1 61 TYR CB C 4.073 8.682 -30.546 1.00 . A A . 61 TYR CB 1 1
16 30825 1 1 61 TYR CD1 C 6.218 7.337 -30.151 1.00 . A A . 61 TYR CD1 1 1
16 30826 1 1 61 TYR CD2 C 4.851 6.718 -32.013 1.00 . A A . 61 TYR CD2 1 1
16 30827 1 1 61 TYR CE1 C 7.101 6.315 -30.457 1.00 . A A . 61 TYR CE1 1 1
16 30828 1 1 61 TYR CE2 C 5.738 5.696 -32.320 1.00 . A A . 61 TYR CE2 1 1
16 30829 1 1 61 TYR CG C 5.070 7.567 -30.921 1.00 . A A . 61 TYR CG 1 1
16 30830 1 1 61 TYR CZ C 6.857 5.499 -31.542 1.00 . A A . 61 TYR CZ 1 1
16 30831 1 1 61 TYR H H 2.148 6.148 -30.414 1.00 . A A . 61 TYR H 1 1
16 30832 1 1 61 TYR HA H 2.191 8.815 -29.439 1.00 . A A . 61 TYR HA 1 1
16 30833 1 1 61 TYR HB2 H 4.062 9.390 -31.367 1.00 . A A . 61 TYR HB2 1 1
16 30834 1 1 61 TYR HB3 H 4.456 9.193 -29.669 1.00 . A A . 61 TYR HB3 1 1
16 30835 1 1 61 TYR HD1 H 6.418 7.975 -29.300 1.00 . A A . 61 TYR HD1 1 1
16 30836 1 1 61 TYR HD2 H 3.972 6.866 -32.629 1.00 . A A . 61 TYR HD2 1 1
16 30837 1 1 61 TYR HE1 H 7.980 6.156 -29.839 1.00 . A A . 61 TYR HE1 1 1
16 30838 1 1 61 TYR HE2 H 5.545 5.052 -33.170 1.00 . A A . 61 TYR HE2 1 1
16 30839 1 1 61 TYR HH H 7.871 4.446 -32.810 1.00 . A A . 61 TYR HH 1 1
16 30840 1 1 61 TYR N N 2.538 6.797 -29.792 1.00 . A A . 61 TYR N 1 1
16 30841 1 1 61 TYR O O 1.422 7.408 -32.192 1.00 . A A . 61 TYR O 1 1
16 30842 1 1 61 TYR OH O 7.742 4.478 -31.852 1.00 . A A . 61 TYR OH 1 1
16 30843 1 1 62 ALA C C 1.407 10.222 -34.062 1.00 . A A . 62 ALA C 1 1
16 30844 1 1 62 ALA CA C 0.443 9.991 -32.884 1.00 . A A . 62 ALA CA 1 1
16 30845 1 1 62 ALA CB C -0.395 11.258 -32.603 1.00 . A A . 62 ALA CB 1 1
16 30846 1 1 62 ALA H H 1.359 10.290 -30.991 1.00 . A A . 62 ALA H 1 1
16 30847 1 1 62 ALA HA H -0.236 9.180 -33.131 1.00 . A A . 62 ALA HA 1 1
16 30848 1 1 62 ALA HB1 H -1.073 11.071 -31.780 1.00 . A A . 62 ALA HB1 1 1
16 30849 1 1 62 ALA HB2 H -0.970 11.522 -33.483 1.00 . A A . 62 ALA HB2 1 1
16 30850 1 1 62 ALA HB3 H 0.256 12.089 -32.346 1.00 . A A . 62 ALA HB3 1 1
16 30851 1 1 62 ALA N N 1.208 9.610 -31.679 1.00 . A A . 62 ALA N 1 1
16 30852 1 1 62 ALA O O 2.553 10.619 -33.853 1.00 . A A . 62 ALA O 1 1
16 30853 1 1 63 ASP C C 2.247 11.621 -36.660 1.00 . A A . 63 ASP C 1 1
16 30854 1 1 63 ASP CA C 1.724 10.174 -36.533 1.00 . A A . 63 ASP CA 1 1
16 30855 1 1 63 ASP CB C 0.860 9.821 -37.767 1.00 . A A . 63 ASP CB 1 1
16 30856 1 1 63 ASP CG C 0.456 8.336 -37.820 1.00 . A A . 63 ASP CG 1 1
16 30857 1 1 63 ASP H H 0.001 9.671 -35.390 1.00 . A A . 63 ASP H 1 1
16 30858 1 1 63 ASP HA H 2.574 9.491 -36.486 1.00 . A A . 63 ASP HA 1 1
16 30859 1 1 63 ASP HB2 H -0.045 10.419 -37.745 1.00 . A A . 63 ASP HB2 1 1
16 30860 1 1 63 ASP HB3 H 1.412 10.066 -38.668 1.00 . A A . 63 ASP HB3 1 1
16 30861 1 1 63 ASP N N 0.926 9.991 -35.296 1.00 . A A . 63 ASP N 1 1
16 30862 1 1 63 ASP O O 3.349 11.852 -37.171 1.00 . A A . 63 ASP O 1 1
16 30863 1 1 63 ASP OD1 O 1.000 7.581 -38.656 1.00 . A A . 63 ASP OD1 1 1
16 30864 1 1 63 ASP OD2 O -0.401 7.915 -37.015 1.00 . A A . 63 ASP OD2 1 1
16 30865 1 1 64 SER C C 2.942 14.381 -35.291 1.00 . A A . 64 SER C 1 1
16 30866 1 1 64 SER CA C 1.735 14.016 -36.188 1.00 . A A . 64 SER CA 1 1
16 30867 1 1 64 SER CB C 0.478 14.789 -35.732 1.00 . A A . 64 SER CB 1 1
16 30868 1 1 64 SER H H 0.589 12.289 -35.760 1.00 . A A . 64 SER H 1 1
16 30869 1 1 64 SER HA H 1.961 14.293 -37.212 1.00 . A A . 64 SER HA 1 1
16 30870 1 1 64 SER HB2 H 0.291 14.594 -34.684 1.00 . A A . 64 SER HB2 1 1
16 30871 1 1 64 SER HB3 H 0.621 15.854 -35.877 1.00 . A A . 64 SER HB3 1 1
16 30872 1 1 64 SER HG H -0.398 14.012 -37.319 1.00 . A A . 64 SER HG 1 1
16 30873 1 1 64 SER N N 1.437 12.572 -36.161 1.00 . A A . 64 SER N 1 1
16 30874 1 1 64 SER O O 3.677 15.334 -35.581 1.00 . A A . 64 SER O 1 1
16 30875 1 1 64 SER OG O -0.670 14.379 -36.468 1.00 . A A . 64 SER OG 1 1
16 30876 1 1 65 VAL C C 5.337 12.777 -33.306 1.00 . A A . 65 VAL C 1 1
16 30877 1 1 65 VAL CA C 4.221 13.848 -33.221 1.00 . A A . 65 VAL CA 1 1
16 30878 1 1 65 VAL CB C 3.651 13.917 -31.747 1.00 . A A . 65 VAL CB 1 1
16 30879 1 1 65 VAL CG1 C 2.547 14.995 -31.610 1.00 . A A . 65 VAL CG1 1 1
16 30880 1 1 65 VAL CG2 C 3.152 12.533 -31.254 1.00 . A A . 65 VAL CG2 1 1
16 30881 1 1 65 VAL H H 2.561 12.831 -34.072 1.00 . A A . 65 VAL H 1 1
16 30882 1 1 65 VAL HA H 4.675 14.813 -33.443 1.00 . A A . 65 VAL HA 1 1
16 30883 1 1 65 VAL HB H 4.469 14.218 -31.096 1.00 . A A . 65 VAL HB 1 1
16 30884 1 1 65 VAL HG11 H 2.197 15.036 -30.585 1.00 . A A . 65 VAL HG11 1 1
16 30885 1 1 65 VAL HG12 H 1.715 14.754 -32.260 1.00 . A A . 65 VAL HG12 1 1
16 30886 1 1 65 VAL HG13 H 2.944 15.966 -31.887 1.00 . A A . 65 VAL HG13 1 1
16 30887 1 1 65 VAL HG21 H 2.773 12.612 -30.240 1.00 . A A . 65 VAL HG21 1 1
16 30888 1 1 65 VAL HG22 H 3.969 11.823 -31.269 1.00 . A A . 65 VAL HG22 1 1
16 30889 1 1 65 VAL HG23 H 2.361 12.175 -31.902 1.00 . A A . 65 VAL HG23 1 1
16 30890 1 1 65 VAL N N 3.146 13.603 -34.207 1.00 . A A . 65 VAL N 1 1
16 30891 1 1 65 VAL O O 6.364 12.912 -32.642 1.00 . A A . 65 VAL O 1 1
16 30892 1 1 66 LYS C C 7.394 10.988 -34.813 1.00 . A A . 66 LYS C 1 1
16 30893 1 1 66 LYS CA C 6.040 10.561 -34.217 1.00 . A A . 66 LYS CA 1 1
16 30894 1 1 66 LYS CB C 5.362 9.437 -35.067 1.00 . A A . 66 LYS CB 1 1
16 30895 1 1 66 LYS CD C 7.248 7.998 -36.194 1.00 . A A . 66 LYS CD 1 1
16 30896 1 1 66 LYS CE C 6.766 8.285 -37.626 1.00 . A A . 66 LYS CE 1 1
16 30897 1 1 66 LYS CG C 6.106 8.064 -35.147 1.00 . A A . 66 LYS CG 1 1
16 30898 1 1 66 LYS H H 4.325 11.730 -34.684 1.00 . A A . 66 LYS H 1 1
16 30899 1 1 66 LYS HA H 6.197 10.183 -33.209 1.00 . A A . 66 LYS HA 1 1
16 30900 1 1 66 LYS HB2 H 4.379 9.245 -34.643 1.00 . A A . 66 LYS HB2 1 1
16 30901 1 1 66 LYS HB3 H 5.221 9.808 -36.074 1.00 . A A . 66 LYS HB3 1 1
16 30902 1 1 66 LYS HD2 H 8.009 8.726 -35.934 1.00 . A A . 66 LYS HD2 1 1
16 30903 1 1 66 LYS HD3 H 7.693 7.005 -36.165 1.00 . A A . 66 LYS HD3 1 1
16 30904 1 1 66 LYS HE2 H 6.054 7.525 -37.920 1.00 . A A . 66 LYS HE2 1 1
16 30905 1 1 66 LYS HE3 H 6.286 9.255 -37.654 1.00 . A A . 66 LYS HE3 1 1
16 30906 1 1 66 LYS HG2 H 6.532 7.847 -34.175 1.00 . A A . 66 LYS HG2 1 1
16 30907 1 1 66 LYS HG3 H 5.377 7.290 -35.381 1.00 . A A . 66 LYS HG3 1 1
16 30908 1 1 66 LYS HZ1 H 8.593 8.999 -38.335 1.00 . A A . 66 LYS HZ1 1 1
16 30909 1 1 66 LYS HZ2 H 7.529 8.496 -39.550 1.00 . A A . 66 LYS HZ2 1 1
16 30910 1 1 66 LYS HZ3 H 8.343 7.350 -38.614 1.00 . A A . 66 LYS HZ3 1 1
16 30911 1 1 66 LYS N N 5.123 11.725 -34.120 1.00 . A A . 66 LYS N 1 1
16 30912 1 1 66 LYS NZ N 7.884 8.281 -38.600 1.00 . A A . 66 LYS NZ 1 1
16 30913 1 1 66 LYS O O 7.443 11.505 -35.930 1.00 . A A . 66 LYS O 1 1
16 30914 1 1 67 GLY C C 10.365 12.313 -33.705 1.00 . A A . 67 GLY C 1 1
16 30915 1 1 67 GLY CA C 9.844 11.102 -34.467 1.00 . A A . 67 GLY CA 1 1
16 30916 1 1 67 GLY H H 8.351 10.305 -33.191 1.00 . A A . 67 GLY H 1 1
16 30917 1 1 67 GLY HA2 H 10.494 10.262 -34.269 1.00 . A A . 67 GLY HA2 1 1
16 30918 1 1 67 GLY HA3 H 9.871 11.313 -35.530 1.00 . A A . 67 GLY HA3 1 1
16 30919 1 1 67 GLY N N 8.479 10.740 -34.058 1.00 . A A . 67 GLY N 1 1
16 30920 1 1 67 GLY O O 11.575 12.460 -33.499 1.00 . A A . 67 GLY O 1 1
16 30921 1 1 68 ARG C C 9.616 13.903 -30.969 1.00 . A A . 68 ARG C 1 1
16 30922 1 1 68 ARG CA C 9.722 14.351 -32.439 1.00 . A A . 68 ARG CA 1 1
16 30923 1 1 68 ARG CB C 8.713 15.514 -32.720 1.00 . A A . 68 ARG CB 1 1
16 30924 1 1 68 ARG CD C 7.299 16.872 -34.395 1.00 . A A . 68 ARG CD 1 1
16 30925 1 1 68 ARG CG C 8.220 15.646 -34.177 1.00 . A A . 68 ARG CG 1 1
16 30926 1 1 68 ARG CZ C 5.078 17.647 -33.505 1.00 . A A . 68 ARG CZ 1 1
16 30927 1 1 68 ARG H H 8.503 13.029 -33.559 1.00 . A A . 68 ARG H 1 1
16 30928 1 1 68 ARG HA H 10.735 14.694 -32.645 1.00 . A A . 68 ARG HA 1 1
16 30929 1 1 68 ARG HB2 H 7.834 15.378 -32.099 1.00 . A A . 68 ARG HB2 1 1
16 30930 1 1 68 ARG HB3 H 9.186 16.452 -32.438 1.00 . A A . 68 ARG HB3 1 1
16 30931 1 1 68 ARG HD2 H 7.907 17.770 -34.398 1.00 . A A . 68 ARG HD2 1 1
16 30932 1 1 68 ARG HD3 H 6.817 16.771 -35.362 1.00 . A A . 68 ARG HD3 1 1
16 30933 1 1 68 ARG HE H 6.479 16.681 -32.458 1.00 . A A . 68 ARG HE 1 1
16 30934 1 1 68 ARG HG2 H 9.079 15.736 -34.832 1.00 . A A . 68 ARG HG2 1 1
16 30935 1 1 68 ARG HG3 H 7.671 14.745 -34.439 1.00 . A A . 68 ARG HG3 1 1
16 30936 1 1 68 ARG HH11 H 5.267 17.952 -35.503 1.00 . A A . 68 ARG HH11 1 1
16 30937 1 1 68 ARG HH12 H 3.793 18.533 -34.801 1.00 . A A . 68 ARG HH12 1 1
16 30938 1 1 68 ARG HH21 H 4.544 17.474 -31.560 1.00 . A A . 68 ARG HH21 1 1
16 30939 1 1 68 ARG HH22 H 3.385 18.263 -32.578 1.00 . A A . 68 ARG HH22 1 1
16 30940 1 1 68 ARG N N 9.430 13.184 -33.288 1.00 . A A . 68 ARG N 1 1
16 30941 1 1 68 ARG NE N 6.260 17.025 -33.346 1.00 . A A . 68 ARG NE 1 1
16 30942 1 1 68 ARG NH1 N 4.684 18.082 -34.699 1.00 . A A . 68 ARG NH1 1 1
16 30943 1 1 68 ARG NH2 N 4.275 17.809 -32.463 1.00 . A A . 68 ARG NH2 1 1
16 30944 1 1 68 ARG O O 10.519 14.107 -30.159 1.00 . A A . 68 ARG O 1 1
16 30945 1 1 69 PHE C C 8.576 11.274 -29.281 1.00 . A A . 69 PHE C 1 1
16 30946 1 1 69 PHE CA C 8.141 12.754 -29.332 1.00 . A A . 69 PHE CA 1 1
16 30947 1 1 69 PHE CB C 6.613 12.883 -29.046 1.00 . A A . 69 PHE CB 1 1
16 30948 1 1 69 PHE CD1 C 5.002 14.572 -27.995 1.00 . A A . 69 PHE CD1 1 1
16 30949 1 1 69 PHE CD2 C 6.535 15.390 -29.642 1.00 . A A . 69 PHE CD2 1 1
16 30950 1 1 69 PHE CE1 C 4.473 15.846 -27.859 1.00 . A A . 69 PHE CE1 1 1
16 30951 1 1 69 PHE CE2 C 6.007 16.665 -29.500 1.00 . A A . 69 PHE CE2 1 1
16 30952 1 1 69 PHE CG C 6.049 14.312 -28.893 1.00 . A A . 69 PHE CG 1 1
16 30953 1 1 69 PHE CZ C 4.977 16.890 -28.609 1.00 . A A . 69 PHE CZ 1 1
16 30954 1 1 69 PHE H H 7.800 13.202 -31.355 1.00 . A A . 69 PHE H 1 1
16 30955 1 1 69 PHE HA H 8.690 13.323 -28.585 1.00 . A A . 69 PHE HA 1 1
16 30956 1 1 69 PHE HB2 H 6.069 12.419 -29.858 1.00 . A A . 69 PHE HB2 1 1
16 30957 1 1 69 PHE HB3 H 6.385 12.342 -28.131 1.00 . A A . 69 PHE HB3 1 1
16 30958 1 1 69 PHE HD1 H 4.603 13.762 -27.395 1.00 . A A . 69 PHE HD1 1 1
16 30959 1 1 69 PHE HD2 H 7.342 15.225 -30.344 1.00 . A A . 69 PHE HD2 1 1
16 30960 1 1 69 PHE HE1 H 3.665 16.027 -27.161 1.00 . A A . 69 PHE HE1 1 1
16 30961 1 1 69 PHE HE2 H 6.403 17.486 -30.088 1.00 . A A . 69 PHE HE2 1 1
16 30962 1 1 69 PHE HZ H 4.562 17.886 -28.498 1.00 . A A . 69 PHE HZ 1 1
16 30963 1 1 69 PHE N N 8.464 13.294 -30.656 1.00 . A A . 69 PHE N 1 1
16 30964 1 1 69 PHE O O 8.295 10.502 -30.210 1.00 . A A . 69 PHE O 1 1
16 30965 1 1 70 THR C C 9.661 9.218 -26.487 1.00 . A A . 70 THR C 1 1
16 30966 1 1 70 THR CA C 9.806 9.549 -27.984 1.00 . A A . 70 THR CA 1 1
16 30967 1 1 70 THR CB C 11.314 9.447 -28.424 1.00 . A A . 70 THR CB 1 1
16 30968 1 1 70 THR CG2 C 11.841 7.998 -28.376 1.00 . A A . 70 THR CG2 1 1
16 30969 1 1 70 THR H H 9.472 11.583 -27.531 1.00 . A A . 70 THR H 1 1
16 30970 1 1 70 THR HA H 9.219 8.845 -28.566 1.00 . A A . 70 THR HA 1 1
16 30971 1 1 70 THR HB H 11.922 10.060 -27.768 1.00 . A A . 70 THR HB 1 1
16 30972 1 1 70 THR HG1 H 10.605 10.130 -30.148 1.00 . A A . 70 THR HG1 1 1
16 30973 1 1 70 THR HG21 H 11.271 7.381 -29.060 1.00 . A A . 70 THR HG21 1 1
16 30974 1 1 70 THR HG22 H 11.739 7.604 -27.374 1.00 . A A . 70 THR HG22 1 1
16 30975 1 1 70 THR HG23 H 12.886 7.977 -28.660 1.00 . A A . 70 THR HG23 1 1
16 30976 1 1 70 THR N N 9.289 10.907 -28.213 1.00 . A A . 70 THR N 1 1
16 30977 1 1 70 THR O O 9.693 10.128 -25.649 1.00 . A A . 70 THR O 1 1
16 30978 1 1 70 THR OG1 O 11.472 9.949 -29.766 1.00 . A A . 70 THR OG1 1 1
16 30979 1 1 71 ILE C C 10.428 6.399 -24.455 1.00 . A A . 71 ILE C 1 1
16 30980 1 1 71 ILE CA C 9.367 7.466 -24.754 1.00 . A A . 71 ILE CA 1 1
16 30981 1 1 71 ILE CB C 7.929 6.933 -24.373 1.00 . A A . 71 ILE CB 1 1
16 30982 1 1 71 ILE CD1 C 7.018 6.090 -26.696 1.00 . A A . 71 ILE CD1 1 1
16 30983 1 1 71 ILE CG1 C 7.432 5.744 -25.274 1.00 . A A . 71 ILE CG1 1 1
16 30984 1 1 71 ILE CG2 C 6.908 8.086 -24.360 1.00 . A A . 71 ILE CG2 1 1
16 30985 1 1 71 ILE H H 9.436 7.262 -26.865 1.00 . A A . 71 ILE H 1 1
16 30986 1 1 71 ILE HA H 9.575 8.324 -24.108 1.00 . A A . 71 ILE HA 1 1
16 30987 1 1 71 ILE HB H 7.987 6.573 -23.347 1.00 . A A . 71 ILE HB 1 1
16 30988 1 1 71 ILE HD11 H 6.197 6.789 -26.675 1.00 . A A . 71 ILE HD11 1 1
16 30989 1 1 71 ILE HD12 H 6.711 5.187 -27.203 1.00 . A A . 71 ILE HD12 1 1
16 30990 1 1 71 ILE HD13 H 7.855 6.528 -27.221 1.00 . A A . 71 ILE HD13 1 1
16 30991 1 1 71 ILE HG12 H 8.214 5.006 -25.344 1.00 . A A . 71 ILE HG12 1 1
16 30992 1 1 71 ILE HG13 H 6.575 5.281 -24.796 1.00 . A A . 71 ILE HG13 1 1
16 30993 1 1 71 ILE HG21 H 7.225 8.846 -23.655 1.00 . A A . 71 ILE HG21 1 1
16 30994 1 1 71 ILE HG22 H 5.937 7.715 -24.062 1.00 . A A . 71 ILE HG22 1 1
16 30995 1 1 71 ILE HG23 H 6.835 8.528 -25.348 1.00 . A A . 71 ILE HG23 1 1
16 30996 1 1 71 ILE N N 9.479 7.929 -26.152 1.00 . A A . 71 ILE N 1 1
16 30997 1 1 71 ILE O O 10.791 5.604 -25.331 1.00 . A A . 71 ILE O 1 1
16 30998 1 1 72 SER C C 11.738 5.182 -21.262 1.00 . A A . 72 SER C 1 1
16 30999 1 1 72 SER CA C 11.993 5.506 -22.743 1.00 . A A . 72 SER CA 1 1
16 31000 1 1 72 SER CB C 13.389 6.154 -22.902 1.00 . A A . 72 SER CB 1 1
16 31001 1 1 72 SER H H 10.621 7.104 -22.592 1.00 . A A . 72 SER H 1 1
16 31002 1 1 72 SER HA H 11.947 4.589 -23.327 1.00 . A A . 72 SER HA 1 1
16 31003 1 1 72 SER HB2 H 13.441 7.053 -22.301 1.00 . A A . 72 SER HB2 1 1
16 31004 1 1 72 SER HB3 H 14.150 5.462 -22.567 1.00 . A A . 72 SER HB3 1 1
16 31005 1 1 72 SER HG H 12.838 6.549 -24.749 1.00 . A A . 72 SER HG 1 1
16 31006 1 1 72 SER N N 10.953 6.428 -23.218 1.00 . A A . 72 SER N 1 1
16 31007 1 1 72 SER O O 11.478 6.090 -20.476 1.00 . A A . 72 SER O 1 1
16 31008 1 1 72 SER OG O 13.662 6.507 -24.254 1.00 . A A . 72 SER OG 1 1
16 31009 1 1 73 ARG C C 13.062 2.933 -18.976 1.00 . A A . 73 ARG C 1 1
16 31010 1 1 73 ARG CA C 11.714 3.470 -19.476 1.00 . A A . 73 ARG CA 1 1
16 31011 1 1 73 ARG CB C 10.616 2.390 -19.313 1.00 . A A . 73 ARG CB 1 1
16 31012 1 1 73 ARG CD C 9.390 0.769 -17.729 1.00 . A A . 73 ARG CD 1 1
16 31013 1 1 73 ARG CG C 10.545 1.765 -17.898 1.00 . A A . 73 ARG CG 1 1
16 31014 1 1 73 ARG CZ C 8.477 -0.468 -15.746 1.00 . A A . 73 ARG CZ 1 1
16 31015 1 1 73 ARG H H 11.959 3.217 -21.572 1.00 . A A . 73 ARG H 1 1
16 31016 1 1 73 ARG HA H 11.435 4.336 -18.871 1.00 . A A . 73 ARG HA 1 1
16 31017 1 1 73 ARG HB2 H 9.649 2.837 -19.535 1.00 . A A . 73 ARG HB2 1 1
16 31018 1 1 73 ARG HB3 H 10.799 1.596 -20.029 1.00 . A A . 73 ARG HB3 1 1
16 31019 1 1 73 ARG HD2 H 8.451 1.312 -17.763 1.00 . A A . 73 ARG HD2 1 1
16 31020 1 1 73 ARG HD3 H 9.416 0.051 -18.541 1.00 . A A . 73 ARG HD3 1 1
16 31021 1 1 73 ARG HE H 10.404 -0.090 -16.096 1.00 . A A . 73 ARG HE 1 1
16 31022 1 1 73 ARG HG2 H 11.480 1.246 -17.697 1.00 . A A . 73 ARG HG2 1 1
16 31023 1 1 73 ARG HG3 H 10.428 2.563 -17.171 1.00 . A A . 73 ARG HG3 1 1
16 31024 1 1 73 ARG HH11 H 7.011 0.147 -17.010 1.00 . A A . 73 ARG HH11 1 1
16 31025 1 1 73 ARG HH12 H 6.469 -0.729 -15.614 1.00 . A A . 73 ARG HH12 1 1
16 31026 1 1 73 ARG HH21 H 9.667 -1.234 -14.300 1.00 . A A . 73 ARG HH21 1 1
16 31027 1 1 73 ARG HH22 H 7.967 -1.481 -14.071 1.00 . A A . 73 ARG HH22 1 1
16 31028 1 1 73 ARG N N 11.823 3.901 -20.883 1.00 . A A . 73 ARG N 1 1
16 31029 1 1 73 ARG NE N 9.498 0.037 -16.449 1.00 . A A . 73 ARG NE 1 1
16 31030 1 1 73 ARG NH1 N 7.217 -0.338 -16.159 1.00 . A A . 73 ARG NH1 1 1
16 31031 1 1 73 ARG NH2 N 8.723 -1.120 -14.623 1.00 . A A . 73 ARG NH2 1 1
16 31032 1 1 73 ARG O O 13.635 2.026 -19.584 1.00 . A A . 73 ARG O 1 1
16 31033 1 1 74 ASP C C 14.184 2.270 -15.871 1.00 . A A . 74 ASP C 1 1
16 31034 1 1 74 ASP CA C 14.707 2.985 -17.123 1.00 . A A . 74 ASP CA 1 1
16 31035 1 1 74 ASP CB C 15.691 4.132 -16.755 1.00 . A A . 74 ASP CB 1 1
16 31036 1 1 74 ASP CG C 16.317 4.811 -17.992 1.00 . A A . 74 ASP CG 1 1
16 31037 1 1 74 ASP H H 13.117 4.312 -17.531 1.00 . A A . 74 ASP H 1 1
16 31038 1 1 74 ASP HA H 15.230 2.259 -17.748 1.00 . A A . 74 ASP HA 1 1
16 31039 1 1 74 ASP HB2 H 15.160 4.878 -16.171 1.00 . A A . 74 ASP HB2 1 1
16 31040 1 1 74 ASP HB3 H 16.497 3.730 -16.148 1.00 . A A . 74 ASP HB3 1 1
16 31041 1 1 74 ASP N N 13.553 3.504 -17.869 1.00 . A A . 74 ASP N 1 1
16 31042 1 1 74 ASP O O 13.908 2.909 -14.848 1.00 . A A . 74 ASP O 1 1
16 31043 1 1 74 ASP OD1 O 16.151 6.031 -18.174 1.00 . A A . 74 ASP OD1 1 1
16 31044 1 1 74 ASP OD2 O 16.979 4.118 -18.791 1.00 . A A . 74 ASP OD2 1 1
16 31045 1 1 75 ASN C C 14.262 0.050 -13.645 1.00 . A A . 75 ASN C 1 1
16 31046 1 1 75 ASN CA C 13.394 0.099 -14.931 1.00 . A A . 75 ASN CA 1 1
16 31047 1 1 75 ASN CB C 13.171 -1.340 -15.484 1.00 . A A . 75 ASN CB 1 1
16 31048 1 1 75 ASN CG C 12.360 -2.248 -14.554 1.00 . A A . 75 ASN CG 1 1
16 31049 1 1 75 ASN H H 14.304 0.504 -16.810 1.00 . A A . 75 ASN H 1 1
16 31050 1 1 75 ASN HA H 12.430 0.531 -14.685 1.00 . A A . 75 ASN HA 1 1
16 31051 1 1 75 ASN HB2 H 12.638 -1.279 -16.425 1.00 . A A . 75 ASN HB2 1 1
16 31052 1 1 75 ASN HB3 H 14.136 -1.802 -15.663 1.00 . A A . 75 ASN HB3 1 1
16 31053 1 1 75 ASN HD21 H 13.443 -3.838 -15.073 1.00 . A A . 75 ASN HD21 1 1
16 31054 1 1 75 ASN HD22 H 12.204 -4.118 -13.899 1.00 . A A . 75 ASN HD22 1 1
16 31055 1 1 75 ASN N N 14.010 0.942 -15.983 1.00 . A A . 75 ASN N 1 1
16 31056 1 1 75 ASN ND2 N 12.697 -3.532 -14.508 1.00 . A A . 75 ASN ND2 1 1
16 31057 1 1 75 ASN O O 13.741 -0.148 -12.542 1.00 . A A . 75 ASN O 1 1
16 31058 1 1 75 ASN OD1 O 11.435 -1.793 -13.880 1.00 . A A . 75 ASN OD1 1 1
16 31059 1 1 76 ALA C C 16.277 1.270 -11.612 1.00 . A A . 76 ALA C 1 1
16 31060 1 1 76 ALA CA C 16.569 0.211 -12.701 1.00 . A A . 76 ALA CA 1 1
16 31061 1 1 76 ALA CB C 17.991 0.385 -13.260 1.00 . A A . 76 ALA CB 1 1
16 31062 1 1 76 ALA H H 15.916 0.453 -14.712 1.00 . A A . 76 ALA H 1 1
16 31063 1 1 76 ALA HA H 16.508 -0.779 -12.252 1.00 . A A . 76 ALA HA 1 1
16 31064 1 1 76 ALA HB1 H 18.089 1.366 -13.705 1.00 . A A . 76 ALA HB1 1 1
16 31065 1 1 76 ALA HB2 H 18.178 -0.368 -14.014 1.00 . A A . 76 ALA HB2 1 1
16 31066 1 1 76 ALA HB3 H 18.719 0.277 -12.463 1.00 . A A . 76 ALA HB3 1 1
16 31067 1 1 76 ALA N N 15.586 0.259 -13.809 1.00 . A A . 76 ALA N 1 1
16 31068 1 1 76 ALA O O 16.525 1.040 -10.421 1.00 . A A . 76 ALA O 1 1
16 31069 1 1 77 LYS C C 13.821 3.807 -11.281 1.00 . A A . 77 LYS C 1 1
16 31070 1 1 77 LYS CA C 15.333 3.530 -11.134 1.00 . A A . 77 LYS CA 1 1
16 31071 1 1 77 LYS CB C 16.186 4.837 -11.352 1.00 . A A . 77 LYS CB 1 1
16 31072 1 1 77 LYS CD C 18.043 4.264 -13.063 1.00 . A A . 77 LYS CD 1 1
16 31073 1 1 77 LYS CE C 18.657 4.558 -14.441 1.00 . A A . 77 LYS CE 1 1
16 31074 1 1 77 LYS CG C 16.749 5.077 -12.780 1.00 . A A . 77 LYS CG 1 1
16 31075 1 1 77 LYS H H 15.625 2.558 -13.004 1.00 . A A . 77 LYS H 1 1
16 31076 1 1 77 LYS HA H 15.492 3.188 -10.115 1.00 . A A . 77 LYS HA 1 1
16 31077 1 1 77 LYS HB2 H 15.579 5.698 -11.093 1.00 . A A . 77 LYS HB2 1 1
16 31078 1 1 77 LYS HB3 H 17.025 4.810 -10.662 1.00 . A A . 77 LYS HB3 1 1
16 31079 1 1 77 LYS HD2 H 18.779 4.501 -12.302 1.00 . A A . 77 LYS HD2 1 1
16 31080 1 1 77 LYS HD3 H 17.808 3.203 -13.003 1.00 . A A . 77 LYS HD3 1 1
16 31081 1 1 77 LYS HE2 H 19.516 3.918 -14.589 1.00 . A A . 77 LYS HE2 1 1
16 31082 1 1 77 LYS HE3 H 17.925 4.346 -15.209 1.00 . A A . 77 LYS HE3 1 1
16 31083 1 1 77 LYS HG2 H 15.995 4.795 -13.506 1.00 . A A . 77 LYS HG2 1 1
16 31084 1 1 77 LYS HG3 H 16.972 6.135 -12.895 1.00 . A A . 77 LYS HG3 1 1
16 31085 1 1 77 LYS HZ1 H 18.280 6.614 -14.472 1.00 . A A . 77 LYS HZ1 1 1
16 31086 1 1 77 LYS HZ2 H 19.517 6.130 -15.517 1.00 . A A . 77 LYS HZ2 1 1
16 31087 1 1 77 LYS HZ3 H 19.797 6.209 -13.853 1.00 . A A . 77 LYS HZ3 1 1
16 31088 1 1 77 LYS N N 15.752 2.432 -12.042 1.00 . A A . 77 LYS N 1 1
16 31089 1 1 77 LYS NZ N 19.093 5.976 -14.579 1.00 . A A . 77 LYS NZ 1 1
16 31090 1 1 77 LYS O O 13.315 4.783 -10.720 1.00 . A A . 77 LYS O 1 1
16 31091 1 1 78 ASN C C 11.142 4.302 -12.776 1.00 . A A . 78 ASN C 1 1
16 31092 1 1 78 ASN CA C 11.654 2.950 -12.238 1.00 . A A . 78 ASN CA 1 1
16 31093 1 1 78 ASN CB C 10.929 2.554 -10.919 1.00 . A A . 78 ASN CB 1 1
16 31094 1 1 78 ASN CG C 11.206 1.109 -10.506 1.00 . A A . 78 ASN CG 1 1
16 31095 1 1 78 ASN H H 13.629 2.217 -12.489 1.00 . A A . 78 ASN H 1 1
16 31096 1 1 78 ASN HA H 11.429 2.197 -12.989 1.00 . A A . 78 ASN HA 1 1
16 31097 1 1 78 ASN HB2 H 11.258 3.210 -10.119 1.00 . A A . 78 ASN HB2 1 1
16 31098 1 1 78 ASN HB3 H 9.859 2.674 -11.049 1.00 . A A . 78 ASN HB3 1 1
16 31099 1 1 78 ASN HD21 H 12.774 1.669 -9.429 1.00 . A A . 78 ASN HD21 1 1
16 31100 1 1 78 ASN HD22 H 12.442 -0.024 -9.435 1.00 . A A . 78 ASN HD22 1 1
16 31101 1 1 78 ASN N N 13.127 2.927 -12.043 1.00 . A A . 78 ASN N 1 1
16 31102 1 1 78 ASN ND2 N 12.246 0.896 -9.708 1.00 . A A . 78 ASN ND2 1 1
16 31103 1 1 78 ASN O O 9.988 4.673 -12.548 1.00 . A A . 78 ASN O 1 1
16 31104 1 1 78 ASN OD1 O 10.489 0.198 -10.908 1.00 . A A . 78 ASN OD1 1 1
16 31105 1 1 79 THR C C 11.450 6.250 -15.602 1.00 . A A . 79 THR C 1 1
16 31106 1 1 79 THR CA C 11.662 6.327 -14.083 1.00 . A A . 79 THR CA 1 1
16 31107 1 1 79 THR CB C 12.809 7.343 -13.749 1.00 . A A . 79 THR CB 1 1
16 31108 1 1 79 THR CG2 C 12.460 8.783 -14.191 1.00 . A A . 79 THR CG2 1 1
16 31109 1 1 79 THR H H 12.834 4.583 -13.807 1.00 . A A . 79 THR H 1 1
16 31110 1 1 79 THR HA H 10.747 6.680 -13.607 1.00 . A A . 79 THR HA 1 1
16 31111 1 1 79 THR HB H 13.711 7.032 -14.264 1.00 . A A . 79 THR HB 1 1
16 31112 1 1 79 THR HG1 H 12.757 6.498 -11.950 1.00 . A A . 79 THR HG1 1 1
16 31113 1 1 79 THR HG21 H 13.271 9.452 -13.926 1.00 . A A . 79 THR HG21 1 1
16 31114 1 1 79 THR HG22 H 11.555 9.112 -13.695 1.00 . A A . 79 THR HG22 1 1
16 31115 1 1 79 THR HG23 H 12.310 8.813 -15.264 1.00 . A A . 79 THR HG23 1 1
16 31116 1 1 79 THR N N 11.980 4.990 -13.564 1.00 . A A . 79 THR N 1 1
16 31117 1 1 79 THR O O 12.273 5.682 -16.326 1.00 . A A . 79 THR O 1 1
16 31118 1 1 79 THR OG1 O 13.071 7.329 -12.330 1.00 . A A . 79 THR OG1 1 1
16 31119 1 1 80 VAL C C 10.028 8.305 -17.979 1.00 . A A . 80 VAL C 1 1
16 31120 1 1 80 VAL CA C 9.947 6.861 -17.479 1.00 . A A . 80 VAL CA 1 1
16 31121 1 1 80 VAL CB C 8.494 6.296 -17.698 1.00 . A A . 80 VAL CB 1 1
16 31122 1 1 80 VAL CG1 C 8.102 6.272 -19.201 1.00 . A A . 80 VAL CG1 1 1
16 31123 1 1 80 VAL CG2 C 8.358 4.893 -17.067 1.00 . A A . 80 VAL CG2 1 1
16 31124 1 1 80 VAL H H 9.738 7.263 -15.416 1.00 . A A . 80 VAL H 1 1
16 31125 1 1 80 VAL HA H 10.646 6.242 -18.042 1.00 . A A . 80 VAL HA 1 1
16 31126 1 1 80 VAL HB H 7.798 6.958 -17.186 1.00 . A A . 80 VAL HB 1 1
16 31127 1 1 80 VAL HG11 H 8.796 5.650 -19.750 1.00 . A A . 80 VAL HG11 1 1
16 31128 1 1 80 VAL HG12 H 8.126 7.279 -19.608 1.00 . A A . 80 VAL HG12 1 1
16 31129 1 1 80 VAL HG13 H 7.101 5.872 -19.314 1.00 . A A . 80 VAL HG13 1 1
16 31130 1 1 80 VAL HG21 H 8.567 4.946 -16.004 1.00 . A A . 80 VAL HG21 1 1
16 31131 1 1 80 VAL HG22 H 9.059 4.215 -17.534 1.00 . A A . 80 VAL HG22 1 1
16 31132 1 1 80 VAL HG23 H 7.350 4.522 -17.213 1.00 . A A . 80 VAL HG23 1 1
16 31133 1 1 80 VAL N N 10.332 6.831 -16.062 1.00 . A A . 80 VAL N 1 1
16 31134 1 1 80 VAL O O 9.638 9.234 -17.276 1.00 . A A . 80 VAL O 1 1
16 31135 1 1 81 TYR C C 9.907 9.933 -21.062 1.00 . A A . 81 TYR C 1 1
16 31136 1 1 81 TYR CA C 10.763 9.789 -19.803 1.00 . A A . 81 TYR CA 1 1
16 31137 1 1 81 TYR CB C 12.258 9.952 -20.162 1.00 . A A . 81 TYR CB 1 1
16 31138 1 1 81 TYR CD1 C 13.527 11.123 -18.285 1.00 . A A . 81 TYR CD1 1 1
16 31139 1 1 81 TYR CD2 C 13.756 8.756 -18.471 1.00 . A A . 81 TYR CD2 1 1
16 31140 1 1 81 TYR CE1 C 14.376 11.126 -17.195 1.00 . A A . 81 TYR CE1 1 1
16 31141 1 1 81 TYR CE2 C 14.600 8.758 -17.382 1.00 . A A . 81 TYR CE2 1 1
16 31142 1 1 81 TYR CG C 13.197 9.942 -18.948 1.00 . A A . 81 TYR CG 1 1
16 31143 1 1 81 TYR CZ C 14.909 9.943 -16.749 1.00 . A A . 81 TYR CZ 1 1
16 31144 1 1 81 TYR H H 10.770 7.693 -19.709 1.00 . A A . 81 TYR H 1 1
16 31145 1 1 81 TYR HA H 10.480 10.565 -19.089 1.00 . A A . 81 TYR HA 1 1
16 31146 1 1 81 TYR HB2 H 12.555 9.142 -20.822 1.00 . A A . 81 TYR HB2 1 1
16 31147 1 1 81 TYR HB3 H 12.399 10.891 -20.685 1.00 . A A . 81 TYR HB3 1 1
16 31148 1 1 81 TYR HD1 H 13.108 12.059 -18.634 1.00 . A A . 81 TYR HD1 1 1
16 31149 1 1 81 TYR HD2 H 13.518 7.825 -18.968 1.00 . A A . 81 TYR HD2 1 1
16 31150 1 1 81 TYR HE1 H 14.616 12.058 -16.698 1.00 . A A . 81 TYR HE1 1 1
16 31151 1 1 81 TYR HE2 H 15.023 7.824 -17.026 1.00 . A A . 81 TYR HE2 1 1
16 31152 1 1 81 TYR HH H 15.379 10.485 -14.958 1.00 . A A . 81 TYR HH 1 1
16 31153 1 1 81 TYR N N 10.540 8.479 -19.192 1.00 . A A . 81 TYR N 1 1
16 31154 1 1 81 TYR O O 9.759 8.979 -21.829 1.00 . A A . 81 TYR O 1 1
16 31155 1 1 81 TYR OH O 15.755 9.936 -15.658 1.00 . A A . 81 TYR OH 1 1
16 31156 1 1 82 LEU C C 9.548 12.683 -23.083 1.00 . A A . 82 LEU C 1 1
16 31157 1 1 82 LEU CA C 8.707 11.540 -22.503 1.00 . A A . 82 LEU CA 1 1
16 31158 1 1 82 LEU CB C 7.240 11.979 -22.250 1.00 . A A . 82 LEU CB 1 1
16 31159 1 1 82 LEU CD1 C 6.355 11.600 -24.644 1.00 . A A . 82 LEU CD1 1 1
16 31160 1 1 82 LEU CD2 C 5.068 13.069 -23.016 1.00 . A A . 82 LEU CD2 1 1
16 31161 1 1 82 LEU CG C 6.459 12.580 -23.460 1.00 . A A . 82 LEU CG 1 1
16 31162 1 1 82 LEU H H 9.354 11.770 -20.507 1.00 . A A . 82 LEU H 1 1
16 31163 1 1 82 LEU HA H 8.711 10.698 -23.200 1.00 . A A . 82 LEU HA 1 1
16 31164 1 1 82 LEU HB2 H 6.688 11.115 -21.888 1.00 . A A . 82 LEU HB2 1 1
16 31165 1 1 82 LEU HB3 H 7.248 12.719 -21.455 1.00 . A A . 82 LEU HB3 1 1
16 31166 1 1 82 LEU HD11 H 5.825 12.072 -25.460 1.00 . A A . 82 LEU HD11 1 1
16 31167 1 1 82 LEU HD12 H 5.823 10.707 -24.340 1.00 . A A . 82 LEU HD12 1 1
16 31168 1 1 82 LEU HD13 H 7.349 11.326 -24.977 1.00 . A A . 82 LEU HD13 1 1
16 31169 1 1 82 LEU HD21 H 4.551 13.511 -23.858 1.00 . A A . 82 LEU HD21 1 1
16 31170 1 1 82 LEU HD22 H 5.175 13.815 -22.239 1.00 . A A . 82 LEU HD22 1 1
16 31171 1 1 82 LEU HD23 H 4.487 12.236 -22.637 1.00 . A A . 82 LEU HD23 1 1
16 31172 1 1 82 LEU HG H 7.002 13.446 -23.817 1.00 . A A . 82 LEU HG 1 1
16 31173 1 1 82 LEU N N 9.337 11.130 -21.246 1.00 . A A . 82 LEU N 1 1
16 31174 1 1 82 LEU O O 9.425 13.834 -22.664 1.00 . A A . 82 LEU O 1 1
16 31175 1 1 83 GLN C C 10.518 13.918 -25.872 1.00 . A A . 83 GLN C 1 1
16 31176 1 1 83 GLN CA C 11.294 13.307 -24.706 1.00 . A A . 83 GLN CA 1 1
16 31177 1 1 83 GLN CB C 12.605 12.629 -25.196 1.00 . A A . 83 GLN CB 1 1
16 31178 1 1 83 GLN CD C 13.997 14.802 -25.188 1.00 . A A . 83 GLN CD 1 1
16 31179 1 1 83 GLN CG C 13.576 13.553 -25.973 1.00 . A A . 83 GLN CG 1 1
16 31180 1 1 83 GLN H H 10.511 11.395 -24.267 1.00 . A A . 83 GLN H 1 1
16 31181 1 1 83 GLN HA H 11.552 14.095 -23.996 1.00 . A A . 83 GLN HA 1 1
16 31182 1 1 83 GLN HB2 H 13.135 12.238 -24.335 1.00 . A A . 83 GLN HB2 1 1
16 31183 1 1 83 GLN HB3 H 12.347 11.792 -25.840 1.00 . A A . 83 GLN HB3 1 1
16 31184 1 1 83 GLN HE21 H 12.506 15.869 -25.969 1.00 . A A . 83 GLN HE21 1 1
16 31185 1 1 83 GLN HE22 H 13.514 16.706 -24.844 1.00 . A A . 83 GLN HE22 1 1
16 31186 1 1 83 GLN HG2 H 14.466 12.984 -26.221 1.00 . A A . 83 GLN HG2 1 1
16 31187 1 1 83 GLN HG3 H 13.094 13.867 -26.894 1.00 . A A . 83 GLN HG3 1 1
16 31188 1 1 83 GLN N N 10.437 12.338 -24.022 1.00 . A A . 83 GLN N 1 1
16 31189 1 1 83 GLN NE2 N 13.269 15.906 -25.354 1.00 . A A . 83 GLN NE2 1 1
16 31190 1 1 83 GLN O O 10.362 13.297 -26.924 1.00 . A A . 83 GLN O 1 1
16 31191 1 1 83 GLN OE1 O 14.965 14.771 -24.436 1.00 . A A . 83 GLN OE1 1 1
16 31192 1 1 84 MET C C 10.277 16.820 -27.385 1.00 . A A . 84 MET C 1 1
16 31193 1 1 84 MET CA C 9.286 15.884 -26.686 1.00 . A A . 84 MET CA 1 1
16 31194 1 1 84 MET CB C 8.126 16.696 -26.056 1.00 . A A . 84 MET CB 1 1
16 31195 1 1 84 MET CE C 6.283 18.338 -24.019 1.00 . A A . 84 MET CE 1 1
16 31196 1 1 84 MET CG C 7.172 15.894 -25.166 1.00 . A A . 84 MET CG 1 1
16 31197 1 1 84 MET H H 10.106 15.532 -24.769 1.00 . A A . 84 MET H 1 1
16 31198 1 1 84 MET HA H 8.875 15.185 -27.414 1.00 . A A . 84 MET HA 1 1
16 31199 1 1 84 MET HB2 H 8.538 17.500 -25.453 1.00 . A A . 84 MET HB2 1 1
16 31200 1 1 84 MET HB3 H 7.539 17.138 -26.855 1.00 . A A . 84 MET HB3 1 1
16 31201 1 1 84 MET HE1 H 6.866 18.879 -24.749 1.00 . A A . 84 MET HE1 1 1
16 31202 1 1 84 MET HE2 H 6.902 18.111 -23.162 1.00 . A A . 84 MET HE2 1 1
16 31203 1 1 84 MET HE3 H 5.447 18.944 -23.707 1.00 . A A . 84 MET HE3 1 1
16 31204 1 1 84 MET HG2 H 6.881 14.990 -25.689 1.00 . A A . 84 MET HG2 1 1
16 31205 1 1 84 MET HG3 H 7.683 15.623 -24.248 1.00 . A A . 84 MET HG3 1 1
16 31206 1 1 84 MET N N 10.002 15.128 -25.657 1.00 . A A . 84 MET N 1 1
16 31207 1 1 84 MET O O 10.996 17.562 -26.718 1.00 . A A . 84 MET O 1 1
16 31208 1 1 84 MET SD S 5.667 16.810 -24.742 1.00 . A A . 84 MET SD 1 1
16 31209 1 1 85 ASN C C 10.298 18.363 -30.553 1.00 . A A . 85 ASN C 1 1
16 31210 1 1 85 ASN CA C 11.195 17.641 -29.541 1.00 . A A . 85 ASN CA 1 1
16 31211 1 1 85 ASN CB C 12.298 16.823 -30.276 1.00 . A A . 85 ASN CB 1 1
16 31212 1 1 85 ASN CG C 13.466 17.680 -30.786 1.00 . A A . 85 ASN CG 1 1
16 31213 1 1 85 ASN H H 9.806 16.071 -29.178 1.00 . A A . 85 ASN H 1 1
16 31214 1 1 85 ASN HA H 11.663 18.382 -28.892 1.00 . A A . 85 ASN HA 1 1
16 31215 1 1 85 ASN HB2 H 12.695 16.077 -29.602 1.00 . A A . 85 ASN HB2 1 1
16 31216 1 1 85 ASN HB3 H 11.855 16.318 -31.130 1.00 . A A . 85 ASN HB3 1 1
16 31217 1 1 85 ASN HD21 H 12.613 17.893 -32.570 1.00 . A A . 85 ASN HD21 1 1
16 31218 1 1 85 ASN HD22 H 14.141 18.669 -32.370 1.00 . A A . 85 ASN HD22 1 1
16 31219 1 1 85 ASN N N 10.348 16.748 -28.718 1.00 . A A . 85 ASN N 1 1
16 31220 1 1 85 ASN ND2 N 13.400 18.128 -32.032 1.00 . A A . 85 ASN ND2 1 1
16 31221 1 1 85 ASN O O 9.126 17.981 -30.723 1.00 . A A . 85 ASN O 1 1
16 31222 1 1 85 ASN OD1 O 14.422 17.935 -30.064 1.00 . A A . 85 ASN OD1 1 1
16 31223 1 1 86 SER C C 8.824 20.702 -31.826 1.00 . A A . 86 SER C 1 1
16 31224 1 1 86 SER CA C 10.178 20.138 -32.303 1.00 . A A . 86 SER CA 1 1
16 31225 1 1 86 SER CB C 10.010 19.202 -33.528 1.00 . A A . 86 SER CB 1 1
16 31226 1 1 86 SER H H 11.738 19.706 -30.932 1.00 . A A . 86 SER H 1 1
16 31227 1 1 86 SER HA H 10.816 20.970 -32.580 1.00 . A A . 86 SER HA 1 1
16 31228 1 1 86 SER HB2 H 9.267 18.445 -33.315 1.00 . A A . 86 SER HB2 1 1
16 31229 1 1 86 SER HB3 H 9.690 19.779 -34.373 1.00 . A A . 86 SER HB3 1 1
16 31230 1 1 86 SER HG H 11.173 18.207 -34.760 1.00 . A A . 86 SER HG 1 1
16 31231 1 1 86 SER N N 10.850 19.410 -31.204 1.00 . A A . 86 SER N 1 1
16 31232 1 1 86 SER O O 7.822 20.676 -32.557 1.00 . A A . 86 SER O 1 1
16 31233 1 1 86 SER OG O 11.230 18.556 -33.862 1.00 . A A . 86 SER OG 1 1
16 31234 1 1 87 LEU C C 6.812 22.660 -30.580 1.00 . A A . 87 LEU C 1 1
16 31235 1 1 87 LEU CA C 7.644 21.614 -29.835 1.00 . A A . 87 LEU CA 1 1
16 31236 1 1 87 LEU CB C 8.044 22.124 -28.431 1.00 . A A . 87 LEU CB 1 1
16 31237 1 1 87 LEU CD1 C 9.064 21.625 -26.136 1.00 . A A . 87 LEU CD1 1 1
16 31238 1 1 87 LEU CD2 C 7.392 20.011 -27.173 1.00 . A A . 87 LEU CD2 1 1
16 31239 1 1 87 LEU CG C 8.526 21.021 -27.444 1.00 . A A . 87 LEU CG 1 1
16 31240 1 1 87 LEU H H 9.716 21.309 -30.141 1.00 . A A . 87 LEU H 1 1
16 31241 1 1 87 LEU HA H 7.039 20.718 -29.708 1.00 . A A . 87 LEU HA 1 1
16 31242 1 1 87 LEU HB2 H 8.838 22.855 -28.548 1.00 . A A . 87 LEU HB2 1 1
16 31243 1 1 87 LEU HB3 H 7.188 22.629 -27.980 1.00 . A A . 87 LEU HB3 1 1
16 31244 1 1 87 LEU HD11 H 9.406 20.831 -25.483 1.00 . A A . 87 LEU HD11 1 1
16 31245 1 1 87 LEU HD12 H 8.282 22.185 -25.634 1.00 . A A . 87 LEU HD12 1 1
16 31246 1 1 87 LEU HD13 H 9.893 22.286 -26.353 1.00 . A A . 87 LEU HD13 1 1
16 31247 1 1 87 LEU HD21 H 6.533 20.520 -26.753 1.00 . A A . 87 LEU HD21 1 1
16 31248 1 1 87 LEU HD22 H 7.735 19.260 -26.474 1.00 . A A . 87 LEU HD22 1 1
16 31249 1 1 87 LEU HD23 H 7.107 19.527 -28.097 1.00 . A A . 87 LEU HD23 1 1
16 31250 1 1 87 LEU HG H 9.345 20.474 -27.902 1.00 . A A . 87 LEU HG 1 1
16 31251 1 1 87 LEU N N 8.844 21.209 -30.581 1.00 . A A . 87 LEU N 1 1
16 31252 1 1 87 LEU O O 7.339 23.521 -31.290 1.00 . A A . 87 LEU O 1 1
16 31253 1 1 88 LYS C C 3.963 24.298 -29.856 1.00 . A A . 88 LYS C 1 1
16 31254 1 1 88 LYS CA C 4.532 23.446 -31.015 1.00 . A A . 88 LYS CA 1 1
16 31255 1 1 88 LYS CB C 3.419 22.631 -31.742 1.00 . A A . 88 LYS CB 1 1
16 31256 1 1 88 LYS CD C 4.840 21.981 -33.842 1.00 . A A . 88 LYS CD 1 1
16 31257 1 1 88 LYS CE C 4.136 22.765 -34.973 1.00 . A A . 88 LYS CE 1 1
16 31258 1 1 88 LYS CG C 3.908 21.508 -32.696 1.00 . A A . 88 LYS CG 1 1
16 31259 1 1 88 LYS H H 5.167 21.769 -29.927 1.00 . A A . 88 LYS H 1 1
16 31260 1 1 88 LYS HA H 5.025 24.100 -31.726 1.00 . A A . 88 LYS HA 1 1
16 31261 1 1 88 LYS HB2 H 2.797 22.161 -30.993 1.00 . A A . 88 LYS HB2 1 1
16 31262 1 1 88 LYS HB3 H 2.803 23.317 -32.314 1.00 . A A . 88 LYS HB3 1 1
16 31263 1 1 88 LYS HD2 H 5.617 22.610 -33.422 1.00 . A A . 88 LYS HD2 1 1
16 31264 1 1 88 LYS HD3 H 5.313 21.100 -34.275 1.00 . A A . 88 LYS HD3 1 1
16 31265 1 1 88 LYS HE2 H 4.832 22.894 -35.787 1.00 . A A . 88 LYS HE2 1 1
16 31266 1 1 88 LYS HE3 H 3.290 22.188 -35.325 1.00 . A A . 88 LYS HE3 1 1
16 31267 1 1 88 LYS HG2 H 4.448 20.775 -32.107 1.00 . A A . 88 LYS HG2 1 1
16 31268 1 1 88 LYS HG3 H 3.038 21.024 -33.132 1.00 . A A . 88 LYS HG3 1 1
16 31269 1 1 88 LYS HZ1 H 3.282 24.621 -35.398 1.00 . A A . 88 LYS HZ1 1 1
16 31270 1 1 88 LYS HZ2 H 4.432 24.671 -34.160 1.00 . A A . 88 LYS HZ2 1 1
16 31271 1 1 88 LYS HZ3 H 2.892 24.032 -33.861 1.00 . A A . 88 LYS HZ3 1 1
16 31272 1 1 88 LYS N N 5.504 22.525 -30.448 1.00 . A A . 88 LYS N 1 1
16 31273 1 1 88 LYS NZ N 3.652 24.116 -34.567 1.00 . A A . 88 LYS NZ 1 1
16 31274 1 1 88 LYS O O 3.940 23.826 -28.716 1.00 . A A . 88 LYS O 1 1
16 31275 1 1 89 PRO C C 1.601 25.826 -28.459 1.00 . A A . 89 PRO C 1 1
16 31276 1 1 89 PRO CA C 2.919 26.422 -29.033 1.00 . A A . 89 PRO CA 1 1
16 31277 1 1 89 PRO CB C 2.688 27.785 -29.741 1.00 . A A . 89 PRO CB 1 1
16 31278 1 1 89 PRO CD C 3.588 26.298 -31.394 1.00 . A A . 89 PRO CD 1 1
16 31279 1 1 89 PRO CG C 2.636 27.458 -31.202 1.00 . A A . 89 PRO CG 1 1
16 31280 1 1 89 PRO HA H 3.632 26.554 -28.216 1.00 . A A . 89 PRO HA 1 1
16 31281 1 1 89 PRO HB2 H 1.763 28.237 -29.403 1.00 . A A . 89 PRO HB2 1 1
16 31282 1 1 89 PRO HB3 H 3.513 28.458 -29.519 1.00 . A A . 89 PRO HB3 1 1
16 31283 1 1 89 PRO HD2 H 3.263 25.667 -32.213 1.00 . A A . 89 PRO HD2 1 1
16 31284 1 1 89 PRO HD3 H 4.597 26.651 -31.571 1.00 . A A . 89 PRO HD3 1 1
16 31285 1 1 89 PRO HG2 H 1.621 27.174 -31.482 1.00 . A A . 89 PRO HG2 1 1
16 31286 1 1 89 PRO HG3 H 2.953 28.312 -31.790 1.00 . A A . 89 PRO HG3 1 1
16 31287 1 1 89 PRO N N 3.516 25.573 -30.100 1.00 . A A . 89 PRO N 1 1
16 31288 1 1 89 PRO O O 1.136 26.253 -27.398 1.00 . A A . 89 PRO O 1 1
16 31289 1 1 90 GLU C C 0.165 23.218 -27.440 1.00 . A A . 90 GLU C 1 1
16 31290 1 1 90 GLU CA C -0.166 24.058 -28.698 1.00 . A A . 90 GLU CA 1 1
16 31291 1 1 90 GLU CB C -0.699 23.113 -29.808 1.00 . A A . 90 GLU CB 1 1
16 31292 1 1 90 GLU CD C -0.285 20.994 -31.223 1.00 . A A . 90 GLU CD 1 1
16 31293 1 1 90 GLU CG C 0.233 21.920 -30.118 1.00 . A A . 90 GLU CG 1 1
16 31294 1 1 90 GLU H H 1.394 24.590 -30.050 1.00 . A A . 90 GLU H 1 1
16 31295 1 1 90 GLU HA H -0.939 24.776 -28.446 1.00 . A A . 90 GLU HA 1 1
16 31296 1 1 90 GLU HB2 H -1.667 22.720 -29.504 1.00 . A A . 90 GLU HB2 1 1
16 31297 1 1 90 GLU HB3 H -0.832 23.685 -30.719 1.00 . A A . 90 GLU HB3 1 1
16 31298 1 1 90 GLU HG2 H 1.194 22.311 -30.410 1.00 . A A . 90 GLU HG2 1 1
16 31299 1 1 90 GLU HG3 H 0.368 21.340 -29.207 1.00 . A A . 90 GLU HG3 1 1
16 31300 1 1 90 GLU N N 1.018 24.820 -29.173 1.00 . A A . 90 GLU N 1 1
16 31301 1 1 90 GLU O O -0.736 22.871 -26.670 1.00 . A A . 90 GLU O 1 1
16 31302 1 1 90 GLU OE1 O -0.859 19.923 -30.904 1.00 . A A . 90 GLU OE1 1 1
16 31303 1 1 90 GLU OE2 O -0.129 21.339 -32.418 1.00 . A A . 90 GLU OE2 1 1
16 31304 1 1 91 ASP C C 2.025 22.954 -24.787 1.00 . A A . 91 ASP C 1 1
16 31305 1 1 91 ASP CA C 1.958 22.113 -26.091 1.00 . A A . 91 ASP CA 1 1
16 31306 1 1 91 ASP CB C 3.337 21.478 -26.442 1.00 . A A . 91 ASP CB 1 1
16 31307 1 1 91 ASP CG C 3.272 20.454 -27.594 1.00 . A A . 91 ASP CG 1 1
16 31308 1 1 91 ASP H H 2.131 23.237 -27.882 1.00 . A A . 91 ASP H 1 1
16 31309 1 1 91 ASP HA H 1.244 21.308 -25.925 1.00 . A A . 91 ASP HA 1 1
16 31310 1 1 91 ASP HB2 H 4.021 22.273 -26.725 1.00 . A A . 91 ASP HB2 1 1
16 31311 1 1 91 ASP HB3 H 3.739 20.983 -25.561 1.00 . A A . 91 ASP HB3 1 1
16 31312 1 1 91 ASP N N 1.469 22.916 -27.234 1.00 . A A . 91 ASP N 1 1
16 31313 1 1 91 ASP O O 2.786 22.643 -23.876 1.00 . A A . 91 ASP O 1 1
16 31314 1 1 91 ASP OD1 O 3.624 20.795 -28.745 1.00 . A A . 91 ASP OD1 1 1
16 31315 1 1 91 ASP OD2 O 2.854 19.305 -27.350 1.00 . A A . 91 ASP OD2 1 1
16 31316 1 1 92 THR C C -0.269 23.972 -22.780 1.00 . A A . 92 THR C 1 1
16 31317 1 1 92 THR CA C 0.897 24.726 -23.466 1.00 . A A . 92 THR CA 1 1
16 31318 1 1 92 THR CB C 0.526 26.222 -23.752 1.00 . A A . 92 THR CB 1 1
16 31319 1 1 92 THR CG2 C 0.086 26.987 -22.488 1.00 . A A . 92 THR CG2 1 1
16 31320 1 1 92 THR H H 0.861 24.386 -25.546 1.00 . A A . 92 THR H 1 1
16 31321 1 1 92 THR HA H 1.768 24.707 -22.819 1.00 . A A . 92 THR HA 1 1
16 31322 1 1 92 THR HB H -0.291 26.240 -24.466 1.00 . A A . 92 THR HB 1 1
16 31323 1 1 92 THR HG1 H 1.720 26.640 -25.275 1.00 . A A . 92 THR HG1 1 1
16 31324 1 1 92 THR HG21 H 0.872 26.941 -21.748 1.00 . A A . 92 THR HG21 1 1
16 31325 1 1 92 THR HG22 H -0.814 26.543 -22.081 1.00 . A A . 92 THR HG22 1 1
16 31326 1 1 92 THR HG23 H -0.108 28.025 -22.737 1.00 . A A . 92 THR HG23 1 1
16 31327 1 1 92 THR N N 1.228 24.034 -24.719 1.00 . A A . 92 THR N 1 1
16 31328 1 1 92 THR O O -1.448 24.222 -23.075 1.00 . A A . 92 THR O 1 1
16 31329 1 1 92 THR OG1 O 1.660 26.882 -24.347 1.00 . A A . 92 THR OG1 1 1
16 31330 1 1 93 ALA C C -0.304 21.448 -19.995 1.00 . A A . 93 ALA C 1 1
16 31331 1 1 93 ALA CA C -0.900 22.112 -21.252 1.00 . A A . 93 ALA CA 1 1
16 31332 1 1 93 ALA CB C -1.339 21.041 -22.275 1.00 . A A . 93 ALA CB 1 1
16 31333 1 1 93 ALA H H 1.025 22.938 -21.642 1.00 . A A . 93 ALA H 1 1
16 31334 1 1 93 ALA HA H -1.777 22.687 -20.958 1.00 . A A . 93 ALA HA 1 1
16 31335 1 1 93 ALA HB1 H -1.759 21.527 -23.146 1.00 . A A . 93 ALA HB1 1 1
16 31336 1 1 93 ALA HB2 H -2.084 20.394 -21.836 1.00 . A A . 93 ALA HB2 1 1
16 31337 1 1 93 ALA HB3 H -0.483 20.448 -22.578 1.00 . A A . 93 ALA HB3 1 1
16 31338 1 1 93 ALA N N 0.076 23.027 -21.885 1.00 . A A . 93 ALA N 1 1
16 31339 1 1 93 ALA O O 0.793 21.791 -19.559 1.00 . A A . 93 ALA O 1 1
16 31340 1 1 94 VAL C C -0.347 18.234 -18.821 1.00 . A A . 94 VAL C 1 1
16 31341 1 1 94 VAL CA C -0.551 19.668 -18.303 1.00 . A A . 94 VAL CA 1 1
16 31342 1 1 94 VAL CB C -1.500 19.703 -17.035 1.00 . A A . 94 VAL CB 1 1
16 31343 1 1 94 VAL CG1 C -2.983 19.390 -17.371 1.00 . A A . 94 VAL CG1 1 1
16 31344 1 1 94 VAL CG2 C -0.968 18.778 -15.913 1.00 . A A . 94 VAL CG2 1 1
16 31345 1 1 94 VAL H H -1.977 20.387 -19.690 1.00 . A A . 94 VAL H 1 1
16 31346 1 1 94 VAL HA H 0.424 20.056 -17.992 1.00 . A A . 94 VAL HA 1 1
16 31347 1 1 94 VAL HB H -1.478 20.721 -16.649 1.00 . A A . 94 VAL HB 1 1
16 31348 1 1 94 VAL HG11 H -3.060 18.390 -17.779 1.00 . A A . 94 VAL HG11 1 1
16 31349 1 1 94 VAL HG12 H -3.348 20.100 -18.102 1.00 . A A . 94 VAL HG12 1 1
16 31350 1 1 94 VAL HG13 H -3.588 19.460 -16.475 1.00 . A A . 94 VAL HG13 1 1
16 31351 1 1 94 VAL HG21 H 0.041 19.072 -15.641 1.00 . A A . 94 VAL HG21 1 1
16 31352 1 1 94 VAL HG22 H -0.959 17.753 -16.258 1.00 . A A . 94 VAL HG22 1 1
16 31353 1 1 94 VAL HG23 H -1.607 18.854 -15.041 1.00 . A A . 94 VAL HG23 1 1
16 31354 1 1 94 VAL N N -1.053 20.513 -19.392 1.00 . A A . 94 VAL N 1 1
16 31355 1 1 94 VAL O O -1.310 17.553 -19.189 1.00 . A A . 94 VAL O 1 1
16 31356 1 1 95 TYR C C 1.253 15.653 -17.835 1.00 . A A . 95 TYR C 1 1
16 31357 1 1 95 TYR CA C 1.259 16.401 -19.166 1.00 . A A . 95 TYR CA 1 1
16 31358 1 1 95 TYR CB C 2.625 16.264 -19.886 1.00 . A A . 95 TYR CB 1 1
16 31359 1 1 95 TYR CD1 C 2.547 15.420 -22.305 1.00 . A A . 95 TYR CD1 1 1
16 31360 1 1 95 TYR CD2 C 2.475 17.774 -21.946 1.00 . A A . 95 TYR CD2 1 1
16 31361 1 1 95 TYR CE1 C 2.479 15.625 -23.672 1.00 . A A . 95 TYR CE1 1 1
16 31362 1 1 95 TYR CE2 C 2.406 17.980 -23.317 1.00 . A A . 95 TYR CE2 1 1
16 31363 1 1 95 TYR CG C 2.550 16.493 -21.407 1.00 . A A . 95 TYR CG 1 1
16 31364 1 1 95 TYR CZ C 2.411 16.903 -24.171 1.00 . A A . 95 TYR CZ 1 1
16 31365 1 1 95 TYR H H 1.648 18.436 -18.753 1.00 . A A . 95 TYR H 1 1
16 31366 1 1 95 TYR HA H 0.484 15.983 -19.811 1.00 . A A . 95 TYR HA 1 1
16 31367 1 1 95 TYR HB2 H 3.321 16.984 -19.470 1.00 . A A . 95 TYR HB2 1 1
16 31368 1 1 95 TYR HB3 H 3.019 15.271 -19.715 1.00 . A A . 95 TYR HB3 1 1
16 31369 1 1 95 TYR HD1 H 2.602 14.407 -21.920 1.00 . A A . 95 TYR HD1 1 1
16 31370 1 1 95 TYR HD2 H 2.465 18.624 -21.276 1.00 . A A . 95 TYR HD2 1 1
16 31371 1 1 95 TYR HE1 H 2.476 14.774 -24.343 1.00 . A A . 95 TYR HE1 1 1
16 31372 1 1 95 TYR HE2 H 2.352 18.989 -23.709 1.00 . A A . 95 TYR HE2 1 1
16 31373 1 1 95 TYR HH H 2.989 17.772 -25.795 1.00 . A A . 95 TYR HH 1 1
16 31374 1 1 95 TYR N N 0.922 17.800 -18.901 1.00 . A A . 95 TYR N 1 1
16 31375 1 1 95 TYR O O 2.104 15.880 -16.977 1.00 . A A . 95 TYR O 1 1
16 31376 1 1 95 TYR OH O 2.337 17.104 -25.532 1.00 . A A . 95 TYR OH 1 1
16 31377 1 1 96 LEU C C 0.245 12.557 -16.741 1.00 . A A . 96 LEU C 1 1
16 31378 1 1 96 LEU CA C 0.024 14.038 -16.448 1.00 . A A . 96 LEU CA 1 1
16 31379 1 1 96 LEU CB C -1.398 14.351 -15.894 1.00 . A A . 96 LEU CB 1 1
16 31380 1 1 96 LEU CD1 C -3.236 12.776 -16.865 1.00 . A A . 96 LEU CD1 1 1
16 31381 1 1 96 LEU CD2 C -3.673 15.288 -16.681 1.00 . A A . 96 LEU CD2 1 1
16 31382 1 1 96 LEU CG C -2.605 14.191 -16.897 1.00 . A A . 96 LEU CG 1 1
16 31383 1 1 96 LEU H H -0.392 14.698 -18.395 1.00 . A A . 96 LEU H 1 1
16 31384 1 1 96 LEU HA H 0.760 14.354 -15.707 1.00 . A A . 96 LEU HA 1 1
16 31385 1 1 96 LEU HB2 H -1.581 13.718 -15.027 1.00 . A A . 96 LEU HB2 1 1
16 31386 1 1 96 LEU HB3 H -1.378 15.379 -15.549 1.00 . A A . 96 LEU HB3 1 1
16 31387 1 1 96 LEU HD11 H -2.483 12.039 -17.109 1.00 . A A . 96 LEU HD11 1 1
16 31388 1 1 96 LEU HD12 H -4.032 12.724 -17.593 1.00 . A A . 96 LEU HD12 1 1
16 31389 1 1 96 LEU HD13 H -3.634 12.572 -15.878 1.00 . A A . 96 LEU HD13 1 1
16 31390 1 1 96 LEU HD21 H -4.470 15.169 -17.402 1.00 . A A . 96 LEU HD21 1 1
16 31391 1 1 96 LEU HD22 H -3.221 16.262 -16.812 1.00 . A A . 96 LEU HD22 1 1
16 31392 1 1 96 LEU HD23 H -4.081 15.217 -15.679 1.00 . A A . 96 LEU HD23 1 1
16 31393 1 1 96 LEU HG H -2.224 14.325 -17.903 1.00 . A A . 96 LEU HG 1 1
16 31394 1 1 96 LEU N N 0.242 14.810 -17.663 1.00 . A A . 96 LEU N 1 1
16 31395 1 1 96 LEU O O -0.147 12.049 -17.803 1.00 . A A . 96 LEU O 1 1
16 31396 1 1 97 CYS C C 0.000 9.708 -15.196 1.00 . A A . 97 CYS C 1 1
16 31397 1 1 97 CYS CA C 1.140 10.439 -15.899 1.00 . A A . 97 CYS CA 1 1
16 31398 1 1 97 CYS CB C 2.492 10.083 -15.269 1.00 . A A . 97 CYS CB 1 1
16 31399 1 1 97 CYS H H 1.258 12.363 -15.036 1.00 . A A . 97 CYS H 1 1
16 31400 1 1 97 CYS HA H 1.156 10.156 -16.948 1.00 . A A . 97 CYS HA 1 1
16 31401 1 1 97 CYS HB2 H 2.458 10.271 -14.203 1.00 . A A . 97 CYS HB2 1 1
16 31402 1 1 97 CYS HB3 H 2.711 9.036 -15.437 1.00 . A A . 97 CYS HB3 1 1
16 31403 1 1 97 CYS HG H 3.459 12.300 -16.062 1.00 . A A . 97 CYS HG 1 1
16 31404 1 1 97 CYS N N 0.908 11.877 -15.812 1.00 . A A . 97 CYS N 1 1
16 31405 1 1 97 CYS O O -0.475 10.138 -14.133 1.00 . A A . 97 CYS O 1 1
16 31406 1 1 97 CYS SG S 3.860 11.041 -15.943 1.00 . A A . 97 CYS SG 1 1
16 31407 1 1 98 ALA C C -1.177 6.339 -15.363 1.00 . A A . 98 ALA C 1 1
16 31408 1 1 98 ALA CA C -1.561 7.815 -15.318 1.00 . A A . 98 ALA CA 1 1
16 31409 1 1 98 ALA CB C -2.796 8.100 -16.170 1.00 . A A . 98 ALA CB 1 1
16 31410 1 1 98 ALA H H -0.003 8.329 -16.634 1.00 . A A . 98 ALA H 1 1
16 31411 1 1 98 ALA HA H -1.781 8.100 -14.288 1.00 . A A . 98 ALA HA 1 1
16 31412 1 1 98 ALA HB1 H -3.644 7.550 -15.782 1.00 . A A . 98 ALA HB1 1 1
16 31413 1 1 98 ALA HB2 H -2.615 7.800 -17.197 1.00 . A A . 98 ALA HB2 1 1
16 31414 1 1 98 ALA HB3 H -3.022 9.159 -16.145 1.00 . A A . 98 ALA HB3 1 1
16 31415 1 1 98 ALA N N -0.445 8.614 -15.807 1.00 . A A . 98 ALA N 1 1
16 31416 1 1 98 ALA O O -0.945 5.792 -16.435 1.00 . A A . 98 ALA O 1 1
16 31417 1 1 99 ALA C C -1.794 3.401 -13.674 1.00 . A A . 99 ALA C 1 1
16 31418 1 1 99 ALA CA C -0.648 4.324 -14.055 1.00 . A A . 99 ALA CA 1 1
16 31419 1 1 99 ALA CB C 0.468 4.263 -13.002 1.00 . A A . 99 ALA CB 1 1
16 31420 1 1 99 ALA H H -1.433 6.166 -13.395 1.00 . A A . 99 ALA H 1 1
16 31421 1 1 99 ALA HA H -0.230 3.995 -15.007 1.00 . A A . 99 ALA HA 1 1
16 31422 1 1 99 ALA HB1 H 1.271 4.929 -13.290 1.00 . A A . 99 ALA HB1 1 1
16 31423 1 1 99 ALA HB2 H 0.855 3.254 -12.930 1.00 . A A . 99 ALA HB2 1 1
16 31424 1 1 99 ALA HB3 H 0.079 4.568 -12.035 1.00 . A A . 99 ALA HB3 1 1
16 31425 1 1 99 ALA N N -1.127 5.700 -14.194 1.00 . A A . 99 ALA N 1 1
16 31426 1 1 99 ALA O O -2.768 3.829 -13.063 1.00 . A A . 99 ALA O 1 1
16 31427 1 1 100 GLY C C -1.964 -0.162 -13.236 1.00 . A A . 100 GLY C 1 1
16 31428 1 1 100 GLY CA C -2.640 1.110 -13.700 1.00 . A A . 100 GLY CA 1 1
16 31429 1 1 100 GLY H H -0.882 1.882 -14.573 1.00 . A A . 100 GLY H 1 1
16 31430 1 1 100 GLY HA2 H -3.301 1.472 -12.916 1.00 . A A . 100 GLY HA2 1 1
16 31431 1 1 100 GLY HA3 H -3.230 0.885 -14.577 1.00 . A A . 100 GLY HA3 1 1
16 31432 1 1 100 GLY N N -1.664 2.133 -14.046 1.00 . A A . 100 GLY N 1 1
16 31433 1 1 100 GLY O O -0.855 -0.481 -13.693 1.00 . A A . 100 GLY O 1 1
16 31434 1 1 101 VAL C C -2.319 -3.273 -12.976 1.00 . A A . 101 VAL C 1 1
16 31435 1 1 101 VAL CA C -2.166 -2.212 -11.864 1.00 . A A . 101 VAL CA 1 1
16 31436 1 1 101 VAL CB C -2.937 -2.657 -10.560 1.00 . A A . 101 VAL CB 1 1
16 31437 1 1 101 VAL CG1 C -2.697 -1.655 -9.401 1.00 . A A . 101 VAL CG1 1 1
16 31438 1 1 101 VAL CG2 C -4.453 -2.841 -10.827 1.00 . A A . 101 VAL CG2 1 1
16 31439 1 1 101 VAL H H -3.480 -0.551 -11.990 1.00 . A A . 101 VAL H 1 1
16 31440 1 1 101 VAL HA H -1.108 -2.119 -11.620 1.00 . A A . 101 VAL HA 1 1
16 31441 1 1 101 VAL HB H -2.534 -3.619 -10.250 1.00 . A A . 101 VAL HB 1 1
16 31442 1 1 101 VAL HG11 H -1.640 -1.598 -9.177 1.00 . A A . 101 VAL HG11 1 1
16 31443 1 1 101 VAL HG12 H -3.227 -1.988 -8.515 1.00 . A A . 101 VAL HG12 1 1
16 31444 1 1 101 VAL HG13 H -3.058 -0.674 -9.682 1.00 . A A . 101 VAL HG13 1 1
16 31445 1 1 101 VAL HG21 H -4.602 -3.607 -11.579 1.00 . A A . 101 VAL HG21 1 1
16 31446 1 1 101 VAL HG22 H -4.879 -1.911 -11.179 1.00 . A A . 101 VAL HG22 1 1
16 31447 1 1 101 VAL HG23 H -4.955 -3.138 -9.912 1.00 . A A . 101 VAL HG23 1 1
16 31448 1 1 101 VAL N N -2.637 -0.900 -12.342 1.00 . A A . 101 VAL N 1 1
16 31449 1 1 101 VAL O O -2.994 -3.025 -13.988 1.00 . A A . 101 VAL O 1 1
16 31450 1 1 102 TRP C C -3.186 -5.989 -14.069 1.00 . A A . 102 TRP C 1 1
16 31451 1 1 102 TRP CA C -1.732 -5.577 -13.726 1.00 . A A . 102 TRP CA 1 1
16 31452 1 1 102 TRP CB C -0.933 -6.779 -13.151 1.00 . A A . 102 TRP CB 1 1
16 31453 1 1 102 TRP CD1 C -0.887 -6.709 -10.575 1.00 . A A . 102 TRP CD1 1 1
16 31454 1 1 102 TRP CD2 C -2.334 -8.197 -11.419 1.00 . A A . 102 TRP CD2 1 1
16 31455 1 1 102 TRP CE2 C -2.403 -8.243 -10.020 1.00 . A A . 102 TRP CE2 1 1
16 31456 1 1 102 TRP CE3 C -3.156 -9.047 -12.167 1.00 . A A . 102 TRP CE3 1 1
16 31457 1 1 102 TRP CG C -1.356 -7.203 -11.761 1.00 . A A . 102 TRP CG 1 1
16 31458 1 1 102 TRP CH2 C -4.058 -9.922 -10.101 1.00 . A A . 102 TRP CH2 1 1
16 31459 1 1 102 TRP CZ2 C -3.264 -9.100 -9.349 1.00 . A A . 102 TRP CZ2 1 1
16 31460 1 1 102 TRP CZ3 C -4.007 -9.902 -11.500 1.00 . A A . 102 TRP CZ3 1 1
16 31461 1 1 102 TRP H H -1.151 -4.546 -11.960 1.00 . A A . 102 TRP H 1 1
16 31462 1 1 102 TRP HA H -1.246 -5.247 -14.643 1.00 . A A . 102 TRP HA 1 1
16 31463 1 1 102 TRP HB2 H -1.044 -7.634 -13.809 1.00 . A A . 102 TRP HB2 1 1
16 31464 1 1 102 TRP HB3 H 0.116 -6.510 -13.112 1.00 . A A . 102 TRP HB3 1 1
16 31465 1 1 102 TRP HD1 H -0.130 -5.941 -10.492 1.00 . A A . 102 TRP HD1 1 1
16 31466 1 1 102 TRP HE1 H -1.350 -7.143 -8.585 1.00 . A A . 102 TRP HE1 1 1
16 31467 1 1 102 TRP HE3 H -3.129 -9.043 -13.250 1.00 . A A . 102 TRP HE3 1 1
16 31468 1 1 102 TRP HH2 H -4.740 -10.611 -9.617 1.00 . A A . 102 TRP HH2 1 1
16 31469 1 1 102 TRP HZ2 H -3.312 -9.128 -8.267 1.00 . A A . 102 TRP HZ2 1 1
16 31470 1 1 102 TRP HZ3 H -4.651 -10.569 -12.061 1.00 . A A . 102 TRP HZ3 1 1
16 31471 1 1 102 TRP N N -1.684 -4.441 -12.777 1.00 . A A . 102 TRP N 1 1
16 31472 1 1 102 TRP NE1 N -1.513 -7.327 -9.530 1.00 . A A . 102 TRP NE1 1 1
16 31473 1 1 102 TRP O O -4.044 -6.074 -13.185 1.00 . A A . 102 TRP O 1 1
16 31474 1 1 103 ARG C C -4.625 -7.690 -16.942 1.00 . A A . 103 ARG C 1 1
16 31475 1 1 103 ARG CA C -4.777 -6.595 -15.881 1.00 . A A . 103 ARG CA 1 1
16 31476 1 1 103 ARG CB C -5.595 -5.393 -16.461 1.00 . A A . 103 ARG CB 1 1
16 31477 1 1 103 ARG CD C -3.848 -3.578 -16.931 1.00 . A A . 103 ARG CD 1 1
16 31478 1 1 103 ARG CG C -4.881 -4.532 -17.538 1.00 . A A . 103 ARG CG 1 1
16 31479 1 1 103 ARG CZ C -2.302 -1.771 -17.635 1.00 . A A . 103 ARG CZ 1 1
16 31480 1 1 103 ARG H H -2.722 -6.067 -16.019 1.00 . A A . 103 ARG H 1 1
16 31481 1 1 103 ARG HA H -5.339 -7.013 -15.045 1.00 . A A . 103 ARG HA 1 1
16 31482 1 1 103 ARG HB2 H -6.508 -5.781 -16.901 1.00 . A A . 103 ARG HB2 1 1
16 31483 1 1 103 ARG HB3 H -5.878 -4.741 -15.637 1.00 . A A . 103 ARG HB3 1 1
16 31484 1 1 103 ARG HD2 H -4.353 -2.927 -16.225 1.00 . A A . 103 ARG HD2 1 1
16 31485 1 1 103 ARG HD3 H -3.105 -4.164 -16.395 1.00 . A A . 103 ARG HD3 1 1
16 31486 1 1 103 ARG HE H -3.358 -2.945 -18.869 1.00 . A A . 103 ARG HE 1 1
16 31487 1 1 103 ARG HG2 H -4.382 -5.189 -18.244 1.00 . A A . 103 ARG HG2 1 1
16 31488 1 1 103 ARG HG3 H -5.628 -3.945 -18.072 1.00 . A A . 103 ARG HG3 1 1
16 31489 1 1 103 ARG HH11 H -2.429 -1.956 -15.610 1.00 . A A . 103 ARG HH11 1 1
16 31490 1 1 103 ARG HH12 H -1.359 -0.717 -16.175 1.00 . A A . 103 ARG HH12 1 1
16 31491 1 1 103 ARG HH21 H -1.942 -1.353 -19.574 1.00 . A A . 103 ARG HH21 1 1
16 31492 1 1 103 ARG HH22 H -1.121 -0.341 -18.430 1.00 . A A . 103 ARG HH22 1 1
16 31493 1 1 103 ARG N N -3.453 -6.188 -15.370 1.00 . A A . 103 ARG N 1 1
16 31494 1 1 103 ARG NE N -3.164 -2.755 -17.927 1.00 . A A . 103 ARG NE 1 1
16 31495 1 1 103 ARG NH1 N -2.005 -1.456 -16.370 1.00 . A A . 103 ARG NH1 1 1
16 31496 1 1 103 ARG NH2 N -1.736 -1.114 -18.623 1.00 . A A . 103 ARG NH2 1 1
16 31497 1 1 103 ARG O O -3.583 -7.793 -17.598 1.00 . A A . 103 ARG O 1 1
16 31498 1 1 104 SER C C -5.995 -9.015 -19.535 1.00 . A A . 104 SER C 1 1
16 31499 1 1 104 SER CA C -5.758 -9.568 -18.106 1.00 . A A . 104 SER CA 1 1
16 31500 1 1 104 SER CB C -6.892 -10.536 -17.701 1.00 . A A . 104 SER CB 1 1
16 31501 1 1 104 SER H H -6.475 -8.326 -16.551 1.00 . A A . 104 SER H 1 1
16 31502 1 1 104 SER HA H -4.813 -10.104 -18.086 1.00 . A A . 104 SER HA 1 1
16 31503 1 1 104 SER HB2 H -7.839 -10.018 -17.732 1.00 . A A . 104 SER HB2 1 1
16 31504 1 1 104 SER HB3 H -6.919 -11.382 -18.378 1.00 . A A . 104 SER HB3 1 1
16 31505 1 1 104 SER HG H -7.303 -10.556 -15.784 1.00 . A A . 104 SER HG 1 1
16 31506 1 1 104 SER N N -5.692 -8.479 -17.116 1.00 . A A . 104 SER N 1 1
16 31507 1 1 104 SER O O -5.671 -9.672 -20.527 1.00 . A A . 104 SER O 1 1
16 31508 1 1 104 SER OG O -6.701 -11.019 -16.382 1.00 . A A . 104 SER OG 1 1
16 31509 1 1 105 SER C C -5.652 -6.618 -21.646 1.00 . A A . 105 SER C 1 1
16 31510 1 1 105 SER CA C -6.901 -7.131 -20.891 1.00 . A A . 105 SER CA 1 1
16 31511 1 1 105 SER CB C -7.865 -5.966 -20.592 1.00 . A A . 105 SER CB 1 1
16 31512 1 1 105 SER H H -6.744 -7.313 -18.781 1.00 . A A . 105 SER H 1 1
16 31513 1 1 105 SER HA H -7.415 -7.858 -21.514 1.00 . A A . 105 SER HA 1 1
16 31514 1 1 105 SER HB2 H -8.157 -5.477 -21.513 1.00 . A A . 105 SER HB2 1 1
16 31515 1 1 105 SER HB3 H -8.751 -6.348 -20.102 1.00 . A A . 105 SER HB3 1 1
16 31516 1 1 105 SER HG H -7.954 -4.514 -19.270 1.00 . A A . 105 SER HG 1 1
16 31517 1 1 105 SER N N -6.552 -7.788 -19.615 1.00 . A A . 105 SER N 1 1
16 31518 1 1 105 SER O O -5.674 -6.477 -22.876 1.00 . A A . 105 SER O 1 1
16 31519 1 1 105 SER OG O -7.265 -5.001 -19.742 1.00 . A A . 105 SER OG 1 1
16 31520 1 1 106 GLY C C -3.132 -4.485 -21.846 1.00 . A A . 106 GLY C 1 1
16 31521 1 1 106 GLY CA C -3.279 -5.960 -21.454 1.00 . A A . 106 GLY CA 1 1
16 31522 1 1 106 GLY H H -4.680 -6.366 -19.918 1.00 . A A . 106 GLY H 1 1
16 31523 1 1 106 GLY HA2 H -2.524 -6.192 -20.713 1.00 . A A . 106 GLY HA2 1 1
16 31524 1 1 106 GLY HA3 H -3.086 -6.572 -22.328 1.00 . A A . 106 GLY HA3 1 1
16 31525 1 1 106 GLY N N -4.582 -6.327 -20.890 1.00 . A A . 106 GLY N 1 1
16 31526 1 1 106 GLY O O -2.023 -3.935 -21.760 1.00 . A A . 106 GLY O 1 1
16 31527 1 1 107 TRP C C -4.034 -1.458 -21.513 1.00 . A A . 107 TRP C 1 1
16 31528 1 1 107 TRP CA C -4.195 -2.406 -22.710 1.00 . A A . 107 TRP CA 1 1
16 31529 1 1 107 TRP CB C -5.436 -2.027 -23.579 1.00 . A A . 107 TRP CB 1 1
16 31530 1 1 107 TRP CD1 C -7.523 -3.433 -23.031 1.00 . A A . 107 TRP CD1 1 1
16 31531 1 1 107 TRP CD2 C -7.587 -1.369 -22.178 1.00 . A A . 107 TRP CD2 1 1
16 31532 1 1 107 TRP CE2 C -8.765 -2.043 -21.814 1.00 . A A . 107 TRP CE2 1 1
16 31533 1 1 107 TRP CE3 C -7.412 -0.052 -21.752 1.00 . A A . 107 TRP CE3 1 1
16 31534 1 1 107 TRP CG C -6.791 -2.285 -22.950 1.00 . A A . 107 TRP CG 1 1
16 31535 1 1 107 TRP CH2 C -9.563 -0.159 -20.648 1.00 . A A . 107 TRP CH2 1 1
16 31536 1 1 107 TRP CZ2 C -9.760 -1.451 -21.047 1.00 . A A . 107 TRP CZ2 1 1
16 31537 1 1 107 TRP CZ3 C -8.402 0.540 -20.996 1.00 . A A . 107 TRP CZ3 1 1
16 31538 1 1 107 TRP H H -5.095 -4.295 -22.275 1.00 . A A . 107 TRP H 1 1
16 31539 1 1 107 TRP HA H -3.305 -2.300 -23.330 1.00 . A A . 107 TRP HA 1 1
16 31540 1 1 107 TRP HB2 H -5.384 -0.975 -23.827 1.00 . A A . 107 TRP HB2 1 1
16 31541 1 1 107 TRP HB3 H -5.389 -2.593 -24.506 1.00 . A A . 107 TRP HB3 1 1
16 31542 1 1 107 TRP HD1 H -7.204 -4.325 -23.554 1.00 . A A . 107 TRP HD1 1 1
16 31543 1 1 107 TRP HE1 H -9.386 -3.989 -22.248 1.00 . A A . 107 TRP HE1 1 1
16 31544 1 1 107 TRP HE3 H -6.521 0.509 -22.017 1.00 . A A . 107 TRP HE3 1 1
16 31545 1 1 107 TRP HH2 H -10.312 0.347 -20.051 1.00 . A A . 107 TRP HH2 1 1
16 31546 1 1 107 TRP HZ2 H -10.667 -1.979 -20.772 1.00 . A A . 107 TRP HZ2 1 1
16 31547 1 1 107 TRP HZ3 H -8.280 1.564 -20.658 1.00 . A A . 107 TRP HZ3 1 1
16 31548 1 1 107 TRP N N -4.237 -3.824 -22.266 1.00 . A A . 107 TRP N 1 1
16 31549 1 1 107 TRP NE1 N -8.699 -3.296 -22.344 1.00 . A A . 107 TRP NE1 1 1
16 31550 1 1 107 TRP O O -4.421 -1.798 -20.384 1.00 . A A . 107 TRP O 1 1
16 31551 1 1 108 ASP C C -4.357 1.429 -20.226 1.00 . A A . 108 ASP C 1 1
16 31552 1 1 108 ASP CA C -3.109 0.699 -20.721 1.00 . A A . 108 ASP CA 1 1
16 31553 1 1 108 ASP CB C -2.035 1.697 -21.191 1.00 . A A . 108 ASP CB 1 1
16 31554 1 1 108 ASP CG C -1.513 2.585 -20.040 1.00 . A A . 108 ASP CG 1 1
16 31555 1 1 108 ASP H H -3.249 -0.043 -22.702 1.00 . A A . 108 ASP H 1 1
16 31556 1 1 108 ASP HA H -2.696 0.131 -19.894 1.00 . A A . 108 ASP HA 1 1
16 31557 1 1 108 ASP HB2 H -1.192 1.147 -21.604 1.00 . A A . 108 ASP HB2 1 1
16 31558 1 1 108 ASP HB3 H -2.447 2.330 -21.971 1.00 . A A . 108 ASP HB3 1 1
16 31559 1 1 108 ASP N N -3.446 -0.272 -21.774 1.00 . A A . 108 ASP N 1 1
16 31560 1 1 108 ASP O O -5.097 2.026 -21.014 1.00 . A A . 108 ASP O 1 1
16 31561 1 1 108 ASP OD1 O -1.882 3.776 -19.972 1.00 . A A . 108 ASP OD1 1 1
16 31562 1 1 108 ASP OD2 O -0.742 2.064 -19.189 1.00 . A A . 108 ASP OD2 1 1
16 31563 1 1 109 THR C C -5.370 2.892 -17.144 1.00 . A A . 109 THR C 1 1
16 31564 1 1 109 THR CA C -5.767 1.882 -18.252 1.00 . A A . 109 THR CA 1 1
16 31565 1 1 109 THR CB C -6.628 0.692 -17.687 1.00 . A A . 109 THR CB 1 1
16 31566 1 1 109 THR CG2 C -5.813 -0.290 -16.813 1.00 . A A . 109 THR CG2 1 1
16 31567 1 1 109 THR H H -3.864 0.986 -18.347 1.00 . A A . 109 THR H 1 1
16 31568 1 1 109 THR HA H -6.371 2.399 -18.997 1.00 . A A . 109 THR HA 1 1
16 31569 1 1 109 THR HB H -7.010 0.135 -18.541 1.00 . A A . 109 THR HB 1 1
16 31570 1 1 109 THR HG1 H -7.521 1.280 -16.027 1.00 . A A . 109 THR HG1 1 1
16 31571 1 1 109 THR HG21 H -6.453 -1.097 -16.481 1.00 . A A . 109 THR HG21 1 1
16 31572 1 1 109 THR HG22 H -5.418 0.229 -15.949 1.00 . A A . 109 THR HG22 1 1
16 31573 1 1 109 THR HG23 H -4.992 -0.700 -17.389 1.00 . A A . 109 THR HG23 1 1
16 31574 1 1 109 THR N N -4.565 1.373 -18.908 1.00 . A A . 109 THR N 1 1
16 31575 1 1 109 THR O O -4.679 2.525 -16.179 1.00 . A A . 109 THR O 1 1
16 31576 1 1 109 THR OG1 O -7.758 1.186 -16.954 1.00 . A A . 109 THR OG1 1 1
16 31577 1 1 110 PRO C C -6.387 4.962 -14.997 1.00 . A A . 110 PRO C 1 1
16 31578 1 1 110 PRO CA C -5.521 5.232 -16.251 1.00 . A A . 110 PRO CA 1 1
16 31579 1 1 110 PRO CB C -5.903 6.560 -16.963 1.00 . A A . 110 PRO CB 1 1
16 31580 1 1 110 PRO CD C -6.378 4.799 -18.509 1.00 . A A . 110 PRO CD 1 1
16 31581 1 1 110 PRO CG C -6.859 6.153 -18.042 1.00 . A A . 110 PRO CG 1 1
16 31582 1 1 110 PRO HA H -4.473 5.270 -15.960 1.00 . A A . 110 PRO HA 1 1
16 31583 1 1 110 PRO HB2 H -6.359 7.250 -16.259 1.00 . A A . 110 PRO HB2 1 1
16 31584 1 1 110 PRO HB3 H -5.009 7.020 -17.380 1.00 . A A . 110 PRO HB3 1 1
16 31585 1 1 110 PRO HD2 H -7.210 4.194 -18.849 1.00 . A A . 110 PRO HD2 1 1
16 31586 1 1 110 PRO HD3 H -5.646 4.904 -19.306 1.00 . A A . 110 PRO HD3 1 1
16 31587 1 1 110 PRO HG2 H -7.868 6.084 -17.638 1.00 . A A . 110 PRO HG2 1 1
16 31588 1 1 110 PRO HG3 H -6.835 6.871 -18.855 1.00 . A A . 110 PRO HG3 1 1
16 31589 1 1 110 PRO N N -5.747 4.207 -17.296 1.00 . A A . 110 PRO N 1 1
16 31590 1 1 110 PRO O O -7.573 5.309 -14.955 1.00 . A A . 110 PRO O 1 1
16 31591 1 1 111 ASP C C -6.092 4.982 -11.666 1.00 . A A . 111 ASP C 1 1
16 31592 1 1 111 ASP CA C -6.476 3.952 -12.737 1.00 . A A . 111 ASP CA 1 1
16 31593 1 1 111 ASP CB C -6.108 2.518 -12.278 1.00 . A A . 111 ASP CB 1 1
16 31594 1 1 111 ASP CG C -6.977 2.031 -11.098 1.00 . A A . 111 ASP CG 1 1
16 31595 1 1 111 ASP H H -4.869 3.971 -14.139 1.00 . A A . 111 ASP H 1 1
16 31596 1 1 111 ASP HA H -7.551 4.005 -12.903 1.00 . A A . 111 ASP HA 1 1
16 31597 1 1 111 ASP HB2 H -6.237 1.840 -13.118 1.00 . A A . 111 ASP HB2 1 1
16 31598 1 1 111 ASP HB3 H -5.066 2.492 -11.981 1.00 . A A . 111 ASP HB3 1 1
16 31599 1 1 111 ASP N N -5.795 4.276 -14.006 1.00 . A A . 111 ASP N 1 1
16 31600 1 1 111 ASP O O -6.946 5.525 -10.963 1.00 . A A . 111 ASP O 1 1
16 31601 1 1 111 ASP OD1 O -8.043 1.429 -11.344 1.00 . A A . 111 ASP OD1 1 1
16 31602 1 1 111 ASP OD2 O -6.614 2.261 -9.930 1.00 . A A . 111 ASP OD2 1 1
16 31603 1 1 112 TYR C C -3.626 7.361 -11.510 1.00 . A A . 112 TYR C 1 1
16 31604 1 1 112 TYR CA C -4.189 6.219 -10.668 1.00 . A A . 112 TYR CA 1 1
16 31605 1 1 112 TYR CB C -3.039 5.584 -9.838 1.00 . A A . 112 TYR CB 1 1
16 31606 1 1 112 TYR CD1 C -3.281 3.102 -9.269 1.00 . A A . 112 TYR CD1 1 1
16 31607 1 1 112 TYR CD2 C -4.122 4.709 -7.706 1.00 . A A . 112 TYR CD2 1 1
16 31608 1 1 112 TYR CE1 C -3.706 2.078 -8.441 1.00 . A A . 112 TYR CE1 1 1
16 31609 1 1 112 TYR CE2 C -4.541 3.690 -6.877 1.00 . A A . 112 TYR CE2 1 1
16 31610 1 1 112 TYR CG C -3.485 4.442 -8.921 1.00 . A A . 112 TYR CG 1 1
16 31611 1 1 112 TYR CZ C -4.334 2.378 -7.246 1.00 . A A . 112 TYR CZ 1 1
16 31612 1 1 112 TYR H H -4.192 4.724 -12.142 1.00 . A A . 112 TYR H 1 1
16 31613 1 1 112 TYR HA H -4.956 6.602 -9.997 1.00 . A A . 112 TYR HA 1 1
16 31614 1 1 112 TYR HB2 H -2.281 5.198 -10.512 1.00 . A A . 112 TYR HB2 1 1
16 31615 1 1 112 TYR HB3 H -2.586 6.345 -9.212 1.00 . A A . 112 TYR HB3 1 1
16 31616 1 1 112 TYR HD1 H -2.789 2.868 -10.206 1.00 . A A . 112 TYR HD1 1 1
16 31617 1 1 112 TYR HD2 H -4.288 5.739 -7.411 1.00 . A A . 112 TYR HD2 1 1
16 31618 1 1 112 TYR HE1 H -3.542 1.046 -8.725 1.00 . A A . 112 TYR HE1 1 1
16 31619 1 1 112 TYR HE2 H -5.033 3.924 -5.941 1.00 . A A . 112 TYR HE2 1 1
16 31620 1 1 112 TYR HH H -4.130 0.661 -6.404 1.00 . A A . 112 TYR HH 1 1
16 31621 1 1 112 TYR N N -4.788 5.229 -11.570 1.00 . A A . 112 TYR N 1 1
16 31622 1 1 112 TYR O O -3.126 7.130 -12.611 1.00 . A A . 112 TYR O 1 1
16 31623 1 1 112 TYR OH O -4.781 1.363 -6.423 1.00 . A A . 112 TYR OH 1 1
16 31624 1 1 113 TRP C C -2.144 10.450 -10.702 1.00 . A A . 113 TRP C 1 1
16 31625 1 1 113 TRP CA C -3.156 9.790 -11.646 1.00 . A A . 113 TRP CA 1 1
16 31626 1 1 113 TRP CB C -4.295 10.770 -12.049 1.00 . A A . 113 TRP CB 1 1
16 31627 1 1 113 TRP CD1 C -5.049 10.243 -14.459 1.00 . A A . 113 TRP CD1 1 1
16 31628 1 1 113 TRP CD2 C -6.453 9.489 -12.885 1.00 . A A . 113 TRP CD2 1 1
16 31629 1 1 113 TRP CE2 C -6.954 9.131 -14.147 1.00 . A A . 113 TRP CE2 1 1
16 31630 1 1 113 TRP CE3 C -7.173 9.120 -11.744 1.00 . A A . 113 TRP CE3 1 1
16 31631 1 1 113 TRP CG C -5.222 10.200 -13.104 1.00 . A A . 113 TRP CG 1 1
16 31632 1 1 113 TRP CH2 C -8.824 8.072 -13.171 1.00 . A A . 113 TRP CH2 1 1
16 31633 1 1 113 TRP CZ2 C -8.136 8.419 -14.302 1.00 . A A . 113 TRP CZ2 1 1
16 31634 1 1 113 TRP CZ3 C -8.352 8.417 -11.901 1.00 . A A . 113 TRP CZ3 1 1
16 31635 1 1 113 TRP H H -4.184 8.705 -10.141 1.00 . A A . 113 TRP H 1 1
16 31636 1 1 113 TRP HA H -2.628 9.475 -12.546 1.00 . A A . 113 TRP HA 1 1
16 31637 1 1 113 TRP HB2 H -4.890 11.017 -11.177 1.00 . A A . 113 TRP HB2 1 1
16 31638 1 1 113 TRP HB3 H -3.863 11.684 -12.446 1.00 . A A . 113 TRP HB3 1 1
16 31639 1 1 113 TRP HD1 H -4.209 10.716 -14.953 1.00 . A A . 113 TRP HD1 1 1
16 31640 1 1 113 TRP HE1 H -6.178 9.494 -16.058 1.00 . A A . 113 TRP HE1 1 1
16 31641 1 1 113 TRP HE3 H -6.822 9.384 -10.754 1.00 . A A . 113 TRP HE3 1 1
16 31642 1 1 113 TRP HH2 H -9.752 7.519 -13.249 1.00 . A A . 113 TRP HH2 1 1
16 31643 1 1 113 TRP HZ2 H -8.512 8.141 -15.280 1.00 . A A . 113 TRP HZ2 1 1
16 31644 1 1 113 TRP HZ3 H -8.924 8.126 -11.029 1.00 . A A . 113 TRP HZ3 1 1
16 31645 1 1 113 TRP N N -3.720 8.592 -10.994 1.00 . A A . 113 TRP N 1 1
16 31646 1 1 113 TRP NE1 N -6.079 9.599 -15.089 1.00 . A A . 113 TRP NE1 1 1
16 31647 1 1 113 TRP O O -2.388 10.538 -9.488 1.00 . A A . 113 TRP O 1 1
16 31648 1 1 114 GLY C C -0.180 12.914 -10.055 1.00 . A A . 114 GLY C 1 1
16 31649 1 1 114 GLY CA C 0.085 11.472 -10.471 1.00 . A A . 114 GLY CA 1 1
16 31650 1 1 114 GLY H H -0.901 10.830 -12.235 1.00 . A A . 114 GLY H 1 1
16 31651 1 1 114 GLY HA2 H 0.239 10.872 -9.579 1.00 . A A . 114 GLY HA2 1 1
16 31652 1 1 114 GLY HA3 H 0.991 11.435 -11.064 1.00 . A A . 114 GLY HA3 1 1
16 31653 1 1 114 GLY N N -1.002 10.892 -11.261 1.00 . A A . 114 GLY N 1 1
16 31654 1 1 114 GLY O O -1.298 13.260 -9.653 1.00 . A A . 114 GLY O 1 1
16 31655 1 1 115 GLN C C 0.427 16.066 -10.981 1.00 . A A . 115 GLN C 1 1
16 31656 1 1 115 GLN CA C 0.768 15.182 -9.768 1.00 . A A . 115 GLN CA 1 1
16 31657 1 1 115 GLN CB C 2.091 15.629 -9.090 1.00 . A A . 115 GLN CB 1 1
16 31658 1 1 115 GLN CD C 4.648 15.640 -9.157 1.00 . A A . 115 GLN CD 1 1
16 31659 1 1 115 GLN CG C 3.357 15.363 -9.921 1.00 . A A . 115 GLN CG 1 1
16 31660 1 1 115 GLN H H 1.690 13.426 -10.555 1.00 . A A . 115 GLN H 1 1
16 31661 1 1 115 GLN HA H -0.037 15.278 -9.043 1.00 . A A . 115 GLN HA 1 1
16 31662 1 1 115 GLN HB2 H 2.038 16.694 -8.884 1.00 . A A . 115 GLN HB2 1 1
16 31663 1 1 115 GLN HB3 H 2.188 15.104 -8.141 1.00 . A A . 115 GLN HB3 1 1
16 31664 1 1 115 GLN HE21 H 4.725 17.491 -9.843 1.00 . A A . 115 GLN HE21 1 1
16 31665 1 1 115 GLN HE22 H 6.012 17.017 -8.797 1.00 . A A . 115 GLN HE22 1 1
16 31666 1 1 115 GLN HG2 H 3.355 14.323 -10.230 1.00 . A A . 115 GLN HG2 1 1
16 31667 1 1 115 GLN HG3 H 3.333 15.989 -10.806 1.00 . A A . 115 GLN HG3 1 1
16 31668 1 1 115 GLN N N 0.848 13.762 -10.166 1.00 . A A . 115 GLN N 1 1
16 31669 1 1 115 GLN NE2 N 5.179 16.836 -9.276 1.00 . A A . 115 GLN NE2 1 1
16 31670 1 1 115 GLN O O -0.256 17.091 -10.837 1.00 . A A . 115 GLN O 1 1
16 31671 1 1 115 GLN OE1 O 5.177 14.763 -8.478 1.00 . A A . 115 GLN OE1 1 1
16 31672 1 1 116 GLY C C 1.634 17.587 -13.508 1.00 . A A . 116 GLY C 1 1
16 31673 1 1 116 GLY CA C 0.679 16.402 -13.409 1.00 . A A . 116 GLY CA 1 1
16 31674 1 1 116 GLY H H 1.333 14.770 -12.227 1.00 . A A . 116 GLY H 1 1
16 31675 1 1 116 GLY HA2 H 0.833 15.743 -14.255 1.00 . A A . 116 GLY HA2 1 1
16 31676 1 1 116 GLY HA3 H -0.343 16.768 -13.445 1.00 . A A . 116 GLY HA3 1 1
16 31677 1 1 116 GLY N N 0.873 15.636 -12.179 1.00 . A A . 116 GLY N 1 1
16 31678 1 1 116 GLY O O 1.561 18.516 -12.689 1.00 . A A . 116 GLY O 1 1
16 31679 1 1 117 THR C C 3.066 19.676 -15.745 1.00 . A A . 117 THR C 1 1
16 31680 1 1 117 THR CA C 3.529 18.634 -14.686 1.00 . A A . 117 THR CA 1 1
16 31681 1 1 117 THR CB C 4.939 18.019 -15.018 1.00 . A A . 117 THR CB 1 1
16 31682 1 1 117 THR CG2 C 4.957 17.225 -16.337 1.00 . A A . 117 THR CG2 1 1
16 31683 1 1 117 THR H H 2.475 16.856 -15.177 1.00 . A A . 117 THR H 1 1
16 31684 1 1 117 THR HA H 3.628 19.149 -13.730 1.00 . A A . 117 THR HA 1 1
16 31685 1 1 117 THR HB H 5.204 17.335 -14.212 1.00 . A A . 117 THR HB 1 1
16 31686 1 1 117 THR HG1 H 5.985 19.481 -14.185 1.00 . A A . 117 THR HG1 1 1
16 31687 1 1 117 THR HG21 H 5.944 16.810 -16.507 1.00 . A A . 117 THR HG21 1 1
16 31688 1 1 117 THR HG22 H 4.700 17.877 -17.161 1.00 . A A . 117 THR HG22 1 1
16 31689 1 1 117 THR HG23 H 4.236 16.417 -16.284 1.00 . A A . 117 THR HG23 1 1
16 31690 1 1 117 THR N N 2.514 17.583 -14.520 1.00 . A A . 117 THR N 1 1
16 31691 1 1 117 THR O O 2.702 19.320 -16.879 1.00 . A A . 117 THR O 1 1
16 31692 1 1 117 THR OG1 O 5.938 19.054 -15.050 1.00 . A A . 117 THR OG1 1 1
16 31693 1 1 118 GLN C C 3.659 22.517 -17.135 1.00 . A A . 118 GLN C 1 1
16 31694 1 1 118 GLN CA C 2.562 22.096 -16.149 1.00 . A A . 118 GLN CA 1 1
16 31695 1 1 118 GLN CB C 2.130 23.305 -15.240 1.00 . A A . 118 GLN CB 1 1
16 31696 1 1 118 GLN CD C -0.159 23.938 -16.206 1.00 . A A . 118 GLN CD 1 1
16 31697 1 1 118 GLN CG C 0.614 23.425 -14.983 1.00 . A A . 118 GLN CG 1 1
16 31698 1 1 118 GLN H H 3.303 21.150 -14.402 1.00 . A A . 118 GLN H 1 1
16 31699 1 1 118 GLN HA H 1.693 21.766 -16.717 1.00 . A A . 118 GLN HA 1 1
16 31700 1 1 118 GLN HB2 H 2.623 23.207 -14.277 1.00 . A A . 118 GLN HB2 1 1
16 31701 1 1 118 GLN HB3 H 2.465 24.240 -15.685 1.00 . A A . 118 GLN HB3 1 1
16 31702 1 1 118 GLN HE21 H -0.378 22.100 -16.909 1.00 . A A . 118 GLN HE21 1 1
16 31703 1 1 118 GLN HE22 H -1.077 23.353 -17.863 1.00 . A A . 118 GLN HE22 1 1
16 31704 1 1 118 GLN HG2 H 0.221 22.450 -14.704 1.00 . A A . 118 GLN HG2 1 1
16 31705 1 1 118 GLN HG3 H 0.455 24.114 -14.158 1.00 . A A . 118 GLN HG3 1 1
16 31706 1 1 118 GLN N N 3.014 20.961 -15.318 1.00 . A A . 118 GLN N 1 1
16 31707 1 1 118 GLN NE2 N -0.579 23.039 -17.082 1.00 . A A . 118 GLN NE2 1 1
16 31708 1 1 118 GLN O O 4.623 23.186 -16.754 1.00 . A A . 118 GLN O 1 1
16 31709 1 1 118 GLN OE1 O -0.346 25.138 -16.371 1.00 . A A . 118 GLN OE1 1 1
16 31710 1 1 119 VAL C C 3.700 23.771 -20.169 1.00 . A A . 119 VAL C 1 1
16 31711 1 1 119 VAL CA C 4.374 22.559 -19.495 1.00 . A A . 119 VAL CA 1 1
16 31712 1 1 119 VAL CB C 4.652 21.414 -20.546 1.00 . A A . 119 VAL CB 1 1
16 31713 1 1 119 VAL CG1 C 5.273 20.170 -19.870 1.00 . A A . 119 VAL CG1 1 1
16 31714 1 1 119 VAL CG2 C 3.383 21.019 -21.329 1.00 . A A . 119 VAL CG2 1 1
16 31715 1 1 119 VAL H H 2.793 21.464 -18.602 1.00 . A A . 119 VAL H 1 1
16 31716 1 1 119 VAL HA H 5.330 22.874 -19.075 1.00 . A A . 119 VAL HA 1 1
16 31717 1 1 119 VAL HB H 5.379 21.793 -21.263 1.00 . A A . 119 VAL HB 1 1
16 31718 1 1 119 VAL HG11 H 5.454 19.397 -20.609 1.00 . A A . 119 VAL HG11 1 1
16 31719 1 1 119 VAL HG12 H 4.602 19.787 -19.111 1.00 . A A . 119 VAL HG12 1 1
16 31720 1 1 119 VAL HG13 H 6.214 20.439 -19.406 1.00 . A A . 119 VAL HG13 1 1
16 31721 1 1 119 VAL HG21 H 3.621 20.263 -22.070 1.00 . A A . 119 VAL HG21 1 1
16 31722 1 1 119 VAL HG22 H 2.977 21.888 -21.828 1.00 . A A . 119 VAL HG22 1 1
16 31723 1 1 119 VAL HG23 H 2.638 20.624 -20.645 1.00 . A A . 119 VAL HG23 1 1
16 31724 1 1 119 VAL N N 3.513 22.098 -18.397 1.00 . A A . 119 VAL N 1 1
16 31725 1 1 119 VAL O O 2.476 23.800 -20.338 1.00 . A A . 119 VAL O 1 1
16 31726 1 1 120 THR C C 5.000 26.263 -22.346 1.00 . A A . 120 THR C 1 1
16 31727 1 1 120 THR CA C 3.981 25.945 -21.261 1.00 . A A . 120 THR CA 1 1
16 31728 1 1 120 THR CB C 3.725 27.184 -20.332 1.00 . A A . 120 THR CB 1 1
16 31729 1 1 120 THR CG2 C 3.164 28.403 -21.097 1.00 . A A . 120 THR CG2 1 1
16 31730 1 1 120 THR H H 5.413 24.799 -20.201 1.00 . A A . 120 THR H 1 1
16 31731 1 1 120 THR HA H 3.033 25.669 -21.733 1.00 . A A . 120 THR HA 1 1
16 31732 1 1 120 THR HB H 4.664 27.468 -19.873 1.00 . A A . 120 THR HB 1 1
16 31733 1 1 120 THR HG1 H 2.375 25.990 -19.513 1.00 . A A . 120 THR HG1 1 1
16 31734 1 1 120 THR HG21 H 2.993 29.217 -20.404 1.00 . A A . 120 THR HG21 1 1
16 31735 1 1 120 THR HG22 H 2.232 28.143 -21.574 1.00 . A A . 120 THR HG22 1 1
16 31736 1 1 120 THR HG23 H 3.873 28.723 -21.850 1.00 . A A . 120 THR HG23 1 1
16 31737 1 1 120 THR N N 4.475 24.800 -20.492 1.00 . A A . 120 THR N 1 1
16 31738 1 1 120 THR O O 6.078 26.772 -22.062 1.00 . A A . 120 THR O 1 1
16 31739 1 1 120 THR OG1 O 2.801 26.822 -19.287 1.00 . A A . 120 THR OG1 1 1
16 31740 1 1 121 VAL C C 5.337 27.560 -25.268 1.00 . A A . 121 VAL C 1 1
16 31741 1 1 121 VAL CA C 5.600 26.156 -24.703 1.00 . A A . 121 VAL CA 1 1
16 31742 1 1 121 VAL CB C 5.489 25.045 -25.804 1.00 . A A . 121 VAL CB 1 1
16 31743 1 1 121 VAL CG1 C 6.400 25.344 -27.018 1.00 . A A . 121 VAL CG1 1 1
16 31744 1 1 121 VAL CG2 C 5.819 23.659 -25.197 1.00 . A A . 121 VAL CG2 1 1
16 31745 1 1 121 VAL H H 3.824 25.483 -23.771 1.00 . A A . 121 VAL H 1 1
16 31746 1 1 121 VAL HA H 6.622 26.131 -24.312 1.00 . A A . 121 VAL HA 1 1
16 31747 1 1 121 VAL HB H 4.461 25.020 -26.155 1.00 . A A . 121 VAL HB 1 1
16 31748 1 1 121 VAL HG11 H 6.123 26.291 -27.463 1.00 . A A . 121 VAL HG11 1 1
16 31749 1 1 121 VAL HG12 H 6.288 24.560 -27.761 1.00 . A A . 121 VAL HG12 1 1
16 31750 1 1 121 VAL HG13 H 7.436 25.387 -26.702 1.00 . A A . 121 VAL HG13 1 1
16 31751 1 1 121 VAL HG21 H 5.719 22.893 -25.958 1.00 . A A . 121 VAL HG21 1 1
16 31752 1 1 121 VAL HG22 H 5.131 23.440 -24.385 1.00 . A A . 121 VAL HG22 1 1
16 31753 1 1 121 VAL HG23 H 6.832 23.652 -24.814 1.00 . A A . 121 VAL HG23 1 1
16 31754 1 1 121 VAL N N 4.690 25.908 -23.593 1.00 . A A . 121 VAL N 1 1
16 31755 1 1 121 VAL O O 4.375 27.773 -26.012 1.00 . A A . 121 VAL O 1 1
16 31756 1 1 122 SER C C 6.317 29.913 -26.902 1.00 . A A . 122 SER C 1 1
16 31757 1 1 122 SER CA C 6.221 29.899 -25.360 1.00 . A A . 122 SER CA 1 1
16 31758 1 1 122 SER CB C 7.434 30.642 -24.755 1.00 . A A . 122 SER CB 1 1
16 31759 1 1 122 SER H H 6.798 28.301 -24.078 1.00 . A A . 122 SER H 1 1
16 31760 1 1 122 SER HA H 5.312 30.400 -25.047 1.00 . A A . 122 SER HA 1 1
16 31761 1 1 122 SER HB2 H 7.351 30.646 -23.676 1.00 . A A . 122 SER HB2 1 1
16 31762 1 1 122 SER HB3 H 8.351 30.131 -25.034 1.00 . A A . 122 SER HB3 1 1
16 31763 1 1 122 SER HG H 8.316 32.391 -24.882 1.00 . A A . 122 SER HG 1 1
16 31764 1 1 122 SER N N 6.179 28.525 -24.828 1.00 . A A . 122 SER N 1 1
16 31765 1 1 122 SER O O 7.149 29.215 -27.471 1.00 . A A . 122 SER O 1 1
16 31766 1 1 122 SER OG O 7.503 31.984 -25.205 1.00 . A A . 122 SER OG 1 1
16 31767 1 1 123 SER C C 6.657 31.782 -29.463 1.00 . A A . 123 SER C 1 1
16 31768 1 1 123 SER CA C 5.482 30.867 -29.026 1.00 . A A . 123 SER CA 1 1
16 31769 1 1 123 SER CB C 4.109 31.405 -29.510 1.00 . A A . 123 SER CB 1 1
16 31770 1 1 123 SER H H 4.788 31.206 -27.048 1.00 . A A . 123 SER H 1 1
16 31771 1 1 123 SER HA H 5.636 29.877 -29.463 1.00 . A A . 123 SER HA 1 1
16 31772 1 1 123 SER HB2 H 4.164 31.666 -30.560 1.00 . A A . 123 SER HB2 1 1
16 31773 1 1 123 SER HB3 H 3.351 30.640 -29.377 1.00 . A A . 123 SER HB3 1 1
16 31774 1 1 123 SER HG H 4.355 33.264 -28.914 1.00 . A A . 123 SER HG 1 1
16 31775 1 1 123 SER N N 5.464 30.710 -27.563 1.00 . A A . 123 SER N 1 1
16 31776 1 1 123 SER O O 6.495 32.998 -29.607 1.00 . A A . 123 SER O 1 1
16 31777 1 1 123 SER OG O 3.712 32.559 -28.779 1.00 . A A . 123 SER OG 1 1
16 31778 1 1 124 LEU C C 9.616 32.992 -29.201 1.00 . A A . 124 LEU C 1 1
16 31779 1 1 124 LEU CA C 9.112 31.805 -30.075 1.00 . A A . 124 LEU CA 1 1
16 31780 1 1 124 LEU CB C 8.975 32.237 -31.580 1.00 . A A . 124 LEU CB 1 1
16 31781 1 1 124 LEU CD1 C 10.165 30.162 -32.529 1.00 . A A . 124 LEU CD1 1 1
16 31782 1 1 124 LEU CD2 C 7.615 30.319 -32.649 1.00 . A A . 124 LEU CD2 1 1
16 31783 1 1 124 LEU CG C 8.946 31.098 -32.657 1.00 . A A . 124 LEU CG 1 1
16 31784 1 1 124 LEU H H 7.921 30.229 -29.283 1.00 . A A . 124 LEU H 1 1
16 31785 1 1 124 LEU HA H 9.877 31.042 -30.021 1.00 . A A . 124 LEU HA 1 1
16 31786 1 1 124 LEU HB2 H 8.066 32.818 -31.683 1.00 . A A . 124 LEU HB2 1 1
16 31787 1 1 124 LEU HB3 H 9.810 32.888 -31.822 1.00 . A A . 124 LEU HB3 1 1
16 31788 1 1 124 LEU HD11 H 11.072 30.745 -32.602 1.00 . A A . 124 LEU HD11 1 1
16 31789 1 1 124 LEU HD12 H 10.146 29.437 -33.329 1.00 . A A . 124 LEU HD12 1 1
16 31790 1 1 124 LEU HD13 H 10.144 29.649 -31.574 1.00 . A A . 124 LEU HD13 1 1
16 31791 1 1 124 LEU HD21 H 6.802 31.001 -32.860 1.00 . A A . 124 LEU HD21 1 1
16 31792 1 1 124 LEU HD22 H 7.455 29.861 -31.683 1.00 . A A . 124 LEU HD22 1 1
16 31793 1 1 124 LEU HD23 H 7.637 29.548 -33.412 1.00 . A A . 124 LEU HD23 1 1
16 31794 1 1 124 LEU HG H 9.029 31.562 -33.634 1.00 . A A . 124 LEU HG 1 1
16 31795 1 1 124 LEU N N 7.865 31.164 -29.569 1.00 . A A . 124 LEU N 1 1
16 31796 1 1 124 LEU O O 10.587 33.661 -29.573 1.00 . A A . 124 LEU O 1 1
16 31797 1 1 125 GLU C C 10.474 33.848 -26.168 1.00 . A A . 125 GLU C 1 1
16 31798 1 1 125 GLU CA C 9.361 34.336 -27.127 1.00 . A A . 125 GLU CA 1 1
16 31799 1 1 125 GLU CB C 8.093 34.850 -26.364 1.00 . A A . 125 GLU CB 1 1
16 31800 1 1 125 GLU CD C 9.100 36.696 -24.810 1.00 . A A . 125 GLU CD 1 1
16 31801 1 1 125 GLU CG C 8.101 36.343 -25.929 1.00 . A A . 125 GLU CG 1 1
16 31802 1 1 125 GLU H H 8.273 32.619 -27.758 1.00 . A A . 125 GLU H 1 1
16 31803 1 1 125 GLU HA H 9.758 35.143 -27.740 1.00 . A A . 125 GLU HA 1 1
16 31804 1 1 125 GLU HB2 H 7.227 34.711 -27.006 1.00 . A A . 125 GLU HB2 1 1
16 31805 1 1 125 GLU HB3 H 7.949 34.242 -25.478 1.00 . A A . 125 GLU HB3 1 1
16 31806 1 1 125 GLU HG2 H 8.322 36.950 -26.799 1.00 . A A . 125 GLU HG2 1 1
16 31807 1 1 125 GLU HG3 H 7.103 36.599 -25.588 1.00 . A A . 125 GLU HG3 1 1
16 31808 1 1 125 GLU N N 8.993 33.220 -28.030 1.00 . A A . 125 GLU N 1 1
16 31809 1 1 125 GLU O O 10.463 32.688 -25.732 1.00 . A A . 125 GLU O 1 1
16 31810 1 1 125 GLU OE1 O 8.818 36.380 -23.635 1.00 . A A . 125 GLU OE1 1 1
16 31811 1 1 125 GLU OE2 O 10.159 37.305 -25.098 1.00 . A A . 125 GLU OE2 1 1
16 31812 1 1 126 HIS C C 12.344 34.497 -23.567 1.00 . A A . 126 HIS C 1 1
16 31813 1 1 126 HIS CA C 12.628 34.422 -25.075 1.00 . A A . 126 HIS CA 1 1
16 31814 1 1 126 HIS CB C 13.778 35.394 -25.453 1.00 . A A . 126 HIS CB 1 1
16 31815 1 1 126 HIS CD2 C 13.781 36.162 -27.936 1.00 . A A . 126 HIS CD2 1 1
16 31816 1 1 126 HIS CE1 C 15.085 34.599 -28.734 1.00 . A A . 126 HIS CE1 1 1
16 31817 1 1 126 HIS CG C 14.140 35.358 -26.905 1.00 . A A . 126 HIS CG 1 1
16 31818 1 1 126 HIS H H 11.284 35.679 -26.131 1.00 . A A . 126 HIS H 1 1
16 31819 1 1 126 HIS HA H 12.934 33.408 -25.331 1.00 . A A . 126 HIS HA 1 1
16 31820 1 1 126 HIS HB2 H 13.483 36.407 -25.211 1.00 . A A . 126 HIS HB2 1 1
16 31821 1 1 126 HIS HB3 H 14.668 35.143 -24.885 1.00 . A A . 126 HIS HB3 1 1
16 31822 1 1 126 HIS HD1 H 15.382 33.665 -26.944 1.00 . A A . 126 HIS HD1 1 1
16 31823 1 1 126 HIS HD2 H 13.133 37.029 -27.881 1.00 . A A . 126 HIS HD2 1 1
16 31824 1 1 126 HIS HE1 H 15.664 33.989 -29.411 1.00 . A A . 126 HIS HE1 1 1
16 31825 1 1 126 HIS HE2 H 14.463 36.149 -29.917 1.00 . A A . 126 HIS HE2 1 1
16 31826 1 1 126 HIS N N 11.419 34.746 -25.851 1.00 . A A . 126 HIS N 1 1
16 31827 1 1 126 HIS ND1 N 14.957 34.396 -27.443 1.00 . A A . 126 HIS ND1 1 1
16 31828 1 1 126 HIS NE2 N 14.384 35.666 -29.064 1.00 . A A . 126 HIS NE2 1 1
16 31829 1 1 126 HIS O O 12.123 35.588 -23.022 1.00 . A A . 126 HIS O 1 1
16 31830 1 1 127 HIS C C 13.621 33.423 -20.836 1.00 . A A . 127 HIS C 1 1
16 31831 1 1 127 HIS CA C 12.223 33.216 -21.445 1.00 . A A . 127 HIS CA 1 1
16 31832 1 1 127 HIS CB C 11.626 31.844 -21.013 1.00 . A A . 127 HIS CB 1 1
16 31833 1 1 127 HIS CD2 C 12.519 29.979 -22.612 1.00 . A A . 127 HIS CD2 1 1
16 31834 1 1 127 HIS CE1 C 13.769 28.904 -21.167 1.00 . A A . 127 HIS CE1 1 1
16 31835 1 1 127 HIS CG C 12.422 30.629 -21.423 1.00 . A A . 127 HIS CG 1 1
16 31836 1 1 127 HIS H H 12.354 32.497 -23.440 1.00 . A A . 127 HIS H 1 1
16 31837 1 1 127 HIS HA H 11.561 34.011 -21.091 1.00 . A A . 127 HIS HA 1 1
16 31838 1 1 127 HIS HB2 H 11.533 31.819 -19.934 1.00 . A A . 127 HIS HB2 1 1
16 31839 1 1 127 HIS HB3 H 10.636 31.744 -21.441 1.00 . A A . 127 HIS HB3 1 1
16 31840 1 1 127 HIS HD1 H 13.373 30.154 -19.605 1.00 . A A . 127 HIS HD1 1 1
16 31841 1 1 127 HIS HD2 H 12.031 30.252 -23.538 1.00 . A A . 127 HIS HD2 1 1
16 31842 1 1 127 HIS HE1 H 14.430 28.170 -20.720 1.00 . A A . 127 HIS HE1 1 1
16 31843 1 1 127 HIS HE2 H 13.484 28.168 -23.046 1.00 . A A . 127 HIS HE2 1 1
16 31844 1 1 127 HIS N N 12.315 33.322 -22.914 1.00 . A A . 127 HIS N 1 1
16 31845 1 1 127 HIS ND1 N 13.220 29.927 -20.545 1.00 . A A . 127 HIS ND1 1 1
16 31846 1 1 127 HIS NE2 N 13.362 28.910 -22.420 1.00 . A A . 127 HIS NE2 1 1
16 31847 1 1 127 HIS O O 14.622 32.940 -21.391 1.00 . A A . 127 HIS O 1 1
16 31848 1 1 128 HIS C C 14.916 33.933 -17.587 1.00 . A A . 128 HIS C 1 1
16 31849 1 1 128 HIS CA C 14.958 34.459 -19.033 1.00 . A A . 128 HIS CA 1 1
16 31850 1 1 128 HIS CB C 15.223 35.989 -19.075 1.00 . A A . 128 HIS CB 1 1
16 31851 1 1 128 HIS CD2 C 17.152 36.781 -17.529 1.00 . A A . 128 HIS CD2 1 1
16 31852 1 1 128 HIS CE1 C 18.784 36.673 -18.981 1.00 . A A . 128 HIS CE1 1 1
16 31853 1 1 128 HIS CG C 16.625 36.367 -18.699 1.00 . A A . 128 HIS CG 1 1
16 31854 1 1 128 HIS H H 12.855 34.455 -19.299 1.00 . A A . 128 HIS H 1 1
16 31855 1 1 128 HIS HA H 15.767 33.950 -19.564 1.00 . A A . 128 HIS HA 1 1
16 31856 1 1 128 HIS HB2 H 15.047 36.356 -20.080 1.00 . A A . 128 HIS HB2 1 1
16 31857 1 1 128 HIS HB3 H 14.545 36.496 -18.397 1.00 . A A . 128 HIS HB3 1 1
16 31858 1 1 128 HIS HD1 H 17.607 36.070 -20.541 1.00 . A A . 128 HIS HD1 1 1
16 31859 1 1 128 HIS HD2 H 16.616 36.925 -16.599 1.00 . A A . 128 HIS HD2 1 1
16 31860 1 1 128 HIS HE1 H 19.766 36.716 -19.433 1.00 . A A . 128 HIS HE1 1 1
16 31861 1 1 128 HIS HE2 H 19.096 37.444 -17.113 1.00 . A A . 128 HIS HE2 1 1
16 31862 1 1 128 HIS N N 13.688 34.140 -19.704 1.00 . A A . 128 HIS N 1 1
16 31863 1 1 128 HIS ND1 N 17.672 36.319 -19.591 1.00 . A A . 128 HIS ND1 1 1
16 31864 1 1 128 HIS NE2 N 18.497 36.963 -17.728 1.00 . A A . 128 HIS NE2 1 1
16 31865 1 1 128 HIS O O 14.109 34.394 -16.774 1.00 . A A . 128 HIS O 1 1
16 31866 1 1 129 HIS C C 16.675 33.167 -14.961 1.00 . A A . 129 HIS C 1 1
16 31867 1 1 129 HIS CA C 15.885 32.298 -15.973 1.00 . A A . 129 HIS CA 1 1
16 31868 1 1 129 HIS CB C 16.543 30.895 -16.146 1.00 . A A . 129 HIS CB 1 1
16 31869 1 1 129 HIS CD2 C 17.656 29.919 -14.004 1.00 . A A . 129 HIS CD2 1 1
16 31870 1 1 129 HIS CE1 C 15.965 28.756 -13.251 1.00 . A A . 129 HIS CE1 1 1
16 31871 1 1 129 HIS CG C 16.638 30.083 -14.878 1.00 . A A . 129 HIS CG 1 1
16 31872 1 1 129 HIS H H 16.402 32.657 -18.001 1.00 . A A . 129 HIS H 1 1
16 31873 1 1 129 HIS HA H 14.873 32.162 -15.596 1.00 . A A . 129 HIS HA 1 1
16 31874 1 1 129 HIS HB2 H 15.964 30.314 -16.852 1.00 . A A . 129 HIS HB2 1 1
16 31875 1 1 129 HIS HB3 H 17.546 31.018 -16.541 1.00 . A A . 129 HIS HB3 1 1
16 31876 1 1 129 HIS HD1 H 14.708 29.229 -14.800 1.00 . A A . 129 HIS HD1 1 1
16 31877 1 1 129 HIS HD2 H 18.642 30.361 -14.080 1.00 . A A . 129 HIS HD2 1 1
16 31878 1 1 129 HIS HE1 H 15.354 28.105 -12.639 1.00 . A A . 129 HIS HE1 1 1
16 31879 1 1 129 HIS HE2 H 17.689 28.915 -12.165 1.00 . A A . 129 HIS HE2 1 1
16 31880 1 1 129 HIS N N 15.790 32.956 -17.292 1.00 . A A . 129 HIS N 1 1
16 31881 1 1 129 HIS ND1 N 15.593 29.330 -14.382 1.00 . A A . 129 HIS ND1 1 1
16 31882 1 1 129 HIS NE2 N 17.212 29.096 -13.004 1.00 . A A . 129 HIS NE2 1 1
16 31883 1 1 129 HIS O O 16.462 33.053 -13.741 1.00 . A A . 129 HIS O 1 1
16 31884 1 1 130 HIS C C 19.549 34.129 -13.937 1.00 . A A . 130 HIS C 1 1
16 31885 1 1 130 HIS CA C 18.458 34.920 -14.698 1.00 . A A . 130 HIS CA 1 1
16 31886 1 1 130 HIS CB C 17.627 35.845 -13.751 1.00 . A A . 130 HIS CB 1 1
16 31887 1 1 130 HIS CD2 C 19.288 37.703 -12.957 1.00 . A A . 130 HIS CD2 1 1
16 31888 1 1 130 HIS CE1 C 19.151 37.353 -10.799 1.00 . A A . 130 HIS CE1 1 1
16 31889 1 1 130 HIS CG C 18.431 36.670 -12.770 1.00 . A A . 130 HIS CG 1 1
16 31890 1 1 130 HIS H H 17.712 33.998 -16.463 1.00 . A A . 130 HIS H 1 1
16 31891 1 1 130 HIS HA H 18.958 35.553 -15.422 1.00 . A A . 130 HIS HA 1 1
16 31892 1 1 130 HIS HB2 H 17.047 36.533 -14.348 1.00 . A A . 130 HIS HB2 1 1
16 31893 1 1 130 HIS HB3 H 16.941 35.230 -13.177 1.00 . A A . 130 HIS HB3 1 1
16 31894 1 1 130 HIS HD1 H 17.830 35.803 -10.940 1.00 . A A . 130 HIS HD1 1 1
16 31895 1 1 130 HIS HD2 H 19.580 38.134 -13.904 1.00 . A A . 130 HIS HD2 1 1
16 31896 1 1 130 HIS HE1 H 19.298 37.441 -9.728 1.00 . A A . 130 HIS HE1 1 1
16 31897 1 1 130 HIS HE2 H 20.354 38.833 -11.537 1.00 . A A . 130 HIS HE2 1 1
16 31898 1 1 130 HIS N N 17.594 34.010 -15.490 1.00 . A A . 130 HIS N 1 1
16 31899 1 1 130 HIS ND1 N 18.373 36.477 -11.401 1.00 . A A . 130 HIS ND1 1 1
16 31900 1 1 130 HIS NE2 N 19.716 38.104 -11.717 1.00 . A A . 130 HIS NE2 1 1
16 31901 1 1 130 HIS O O 20.706 34.093 -14.370 1.00 . A A . 130 HIS O 1 1
16 31902 1 1 131 HIS C C 19.234 31.832 -11.017 1.00 . A A . 131 HIS C 1 1
16 31903 1 1 131 HIS CA C 20.077 32.731 -11.946 1.00 . A A . 131 HIS CA 1 1
16 31904 1 1 131 HIS CB C 20.994 33.705 -11.142 1.00 . A A . 131 HIS CB 1 1
16 31905 1 1 131 HIS CD2 C 21.826 32.795 -8.848 1.00 . A A . 131 HIS CD2 1 1
16 31906 1 1 131 HIS CE1 C 23.795 32.070 -9.484 1.00 . A A . 131 HIS CE1 1 1
16 31907 1 1 131 HIS CG C 21.940 33.045 -10.175 1.00 . A A . 131 HIS CG 1 1
16 31908 1 1 131 HIS H H 18.210 33.503 -12.578 1.00 . A A . 131 HIS H 1 1
16 31909 1 1 131 HIS HA H 20.701 32.100 -12.584 1.00 . A A . 131 HIS HA 1 1
16 31910 1 1 131 HIS HB2 H 21.593 34.283 -11.833 1.00 . A A . 131 HIS HB2 1 1
16 31911 1 1 131 HIS HB3 H 20.365 34.387 -10.578 1.00 . A A . 131 HIS HB3 1 1
16 31912 1 1 131 HIS HD1 H 23.570 32.618 -11.438 1.00 . A A . 131 HIS HD1 1 1
16 31913 1 1 131 HIS HD2 H 20.973 33.021 -8.224 1.00 . A A . 131 HIS HD2 1 1
16 31914 1 1 131 HIS HE1 H 24.783 31.622 -9.474 1.00 . A A . 131 HIS HE1 1 1
16 31915 1 1 131 HIS HE2 H 23.218 31.952 -7.517 1.00 . A A . 131 HIS HE2 1 1
16 31916 1 1 131 HIS N N 19.161 33.483 -12.821 1.00 . A A . 131 HIS N 1 1
16 31917 1 1 131 HIS ND1 N 23.185 32.574 -10.540 1.00 . A A . 131 HIS ND1 1 1
16 31918 1 1 131 HIS NE2 N 22.993 32.196 -8.444 1.00 . A A . 131 HIS NE2 1 1
16 31919 1 1 131 HIS O O 18.610 32.365 -10.079 1.00 . A A . 131 HIS O 1 1
16 31920 1 1 131 HIS OXT O 19.184 30.605 -11.238 1.00 . A A . 131 HIS OXT 1 1
17 31921 1 1 1 MET C C 1.734 3.519 -1.593 1.00 . A A . 1 MET C 1 1
17 31922 1 1 1 MET CA C 2.488 3.123 -0.305 1.00 . A A . 1 MET CA 1 1
17 31923 1 1 1 MET CB C 1.577 3.170 0.963 1.00 . A A . 1 MET CB 1 1
17 31924 1 1 1 MET CE C -1.422 0.230 0.503 1.00 . A A . 1 MET CE 1 1
17 31925 1 1 1 MET CG C 0.672 1.942 1.191 1.00 . A A . 1 MET CG 1 1
17 31926 1 1 1 MET H1 H 4.266 4.002 -0.949 1.00 . A A . 1 MET H1 1 1
17 31927 1 1 1 MET H2 H 4.165 3.828 0.726 1.00 . A A . 1 MET H2 1 1
17 31928 1 1 1 MET H3 H 3.278 5.038 -0.051 1.00 . A A . 1 MET H3 1 1
17 31929 1 1 1 MET HA H 2.896 2.127 -0.428 1.00 . A A . 1 MET HA 1 1
17 31930 1 1 1 MET HB2 H 2.213 3.274 1.838 1.00 . A A . 1 MET HB2 1 1
17 31931 1 1 1 MET HB3 H 0.943 4.049 0.905 1.00 . A A . 1 MET HB3 1 1
17 31932 1 1 1 MET HE1 H -1.752 0.319 1.528 1.00 . A A . 1 MET HE1 1 1
17 31933 1 1 1 MET HE2 H -0.709 -0.578 0.422 1.00 . A A . 1 MET HE2 1 1
17 31934 1 1 1 MET HE3 H -2.274 0.021 -0.130 1.00 . A A . 1 MET HE3 1 1
17 31935 1 1 1 MET HG2 H 1.283 1.048 1.154 1.00 . A A . 1 MET HG2 1 1
17 31936 1 1 1 MET HG3 H 0.227 2.020 2.176 1.00 . A A . 1 MET HG3 1 1
17 31937 1 1 1 MET N N 3.630 4.062 -0.129 1.00 . A A . 1 MET N 1 1
17 31938 1 1 1 MET O O 1.827 4.677 -2.003 1.00 . A A . 1 MET O 1 1
17 31939 1 1 1 MET SD S -0.656 1.765 -0.016 1.00 . A A . 1 MET SD 1 1
17 31940 1 1 2 GLN C C 1.330 2.945 -4.679 1.00 . A A . 2 GLN C 1 1
17 31941 1 1 2 GLN CA C 0.310 2.759 -3.529 1.00 . A A . 2 GLN CA 1 1
17 31942 1 1 2 GLN CB C -0.690 3.967 -3.489 1.00 . A A . 2 GLN CB 1 1
17 31943 1 1 2 GLN CD C -2.744 5.085 -2.427 1.00 . A A . 2 GLN CD 1 1
17 31944 1 1 2 GLN CG C -1.841 3.845 -2.471 1.00 . A A . 2 GLN CG 1 1
17 31945 1 1 2 GLN H H 0.944 1.678 -1.799 1.00 . A A . 2 GLN H 1 1
17 31946 1 1 2 GLN HA H -0.249 1.851 -3.729 1.00 . A A . 2 GLN HA 1 1
17 31947 1 1 2 GLN HB2 H -0.130 4.868 -3.254 1.00 . A A . 2 GLN HB2 1 1
17 31948 1 1 2 GLN HB3 H -1.127 4.090 -4.481 1.00 . A A . 2 GLN HB3 1 1
17 31949 1 1 2 GLN HE21 H -4.337 3.973 -2.002 1.00 . A A . 2 GLN HE21 1 1
17 31950 1 1 2 GLN HE22 H -4.622 5.674 -2.148 1.00 . A A . 2 GLN HE22 1 1
17 31951 1 1 2 GLN HG2 H -2.437 2.977 -2.725 1.00 . A A . 2 GLN HG2 1 1
17 31952 1 1 2 GLN HG3 H -1.415 3.701 -1.483 1.00 . A A . 2 GLN HG3 1 1
17 31953 1 1 2 GLN N N 1.011 2.560 -2.225 1.00 . A A . 2 GLN N 1 1
17 31954 1 1 2 GLN NE2 N -4.030 4.892 -2.165 1.00 . A A . 2 GLN NE2 1 1
17 31955 1 1 2 GLN O O 2.545 2.784 -4.484 1.00 . A A . 2 GLN O 1 1
17 31956 1 1 2 GLN OE1 O -2.292 6.208 -2.645 1.00 . A A . 2 GLN OE1 1 1
17 31957 1 1 3 LEU C C 1.831 5.192 -6.910 1.00 . A A . 3 LEU C 1 1
17 31958 1 1 3 LEU CA C 1.657 3.667 -7.017 1.00 . A A . 3 LEU CA 1 1
17 31959 1 1 3 LEU CB C 1.021 3.224 -8.379 1.00 . A A . 3 LEU CB 1 1
17 31960 1 1 3 LEU CD1 C 1.803 4.918 -10.194 1.00 . A A . 3 LEU CD1 1 1
17 31961 1 1 3 LEU CD2 C 3.311 2.963 -9.562 1.00 . A A . 3 LEU CD2 1 1
17 31962 1 1 3 LEU CG C 1.849 3.453 -9.706 1.00 . A A . 3 LEU CG 1 1
17 31963 1 1 3 LEU H H -0.147 3.164 -6.021 1.00 . A A . 3 LEU H 1 1
17 31964 1 1 3 LEU HA H 2.633 3.192 -6.918 1.00 . A A . 3 LEU HA 1 1
17 31965 1 1 3 LEU HB2 H 0.807 2.164 -8.305 1.00 . A A . 3 LEU HB2 1 1
17 31966 1 1 3 LEU HB3 H 0.072 3.738 -8.485 1.00 . A A . 3 LEU HB3 1 1
17 31967 1 1 3 LEU HD11 H 2.339 5.006 -11.132 1.00 . A A . 3 LEU HD11 1 1
17 31968 1 1 3 LEU HD12 H 2.259 5.570 -9.462 1.00 . A A . 3 LEU HD12 1 1
17 31969 1 1 3 LEU HD13 H 0.775 5.215 -10.347 1.00 . A A . 3 LEU HD13 1 1
17 31970 1 1 3 LEU HD21 H 3.834 3.098 -10.500 1.00 . A A . 3 LEU HD21 1 1
17 31971 1 1 3 LEU HD22 H 3.321 1.914 -9.302 1.00 . A A . 3 LEU HD22 1 1
17 31972 1 1 3 LEU HD23 H 3.818 3.527 -8.786 1.00 . A A . 3 LEU HD23 1 1
17 31973 1 1 3 LEU HG H 1.395 2.857 -10.491 1.00 . A A . 3 LEU HG 1 1
17 31974 1 1 3 LEU N N 0.821 3.232 -5.889 1.00 . A A . 3 LEU N 1 1
17 31975 1 1 3 LEU O O 0.858 5.945 -7.031 1.00 . A A . 3 LEU O 1 1
17 31976 1 1 4 GLN C C 4.464 7.387 -7.606 1.00 . A A . 4 GLN C 1 1
17 31977 1 1 4 GLN CA C 3.457 7.033 -6.507 1.00 . A A . 4 GLN CA 1 1
17 31978 1 1 4 GLN CB C 4.092 7.272 -5.112 1.00 . A A . 4 GLN CB 1 1
17 31979 1 1 4 GLN CD C 3.885 7.046 -2.574 1.00 . A A . 4 GLN CD 1 1
17 31980 1 1 4 GLN CG C 3.189 6.891 -3.930 1.00 . A A . 4 GLN CG 1 1
17 31981 1 1 4 GLN H H 3.783 4.949 -6.571 1.00 . A A . 4 GLN H 1 1
17 31982 1 1 4 GLN HA H 2.571 7.657 -6.613 1.00 . A A . 4 GLN HA 1 1
17 31983 1 1 4 GLN HB2 H 5.003 6.684 -5.039 1.00 . A A . 4 GLN HB2 1 1
17 31984 1 1 4 GLN HB3 H 4.353 8.323 -5.017 1.00 . A A . 4 GLN HB3 1 1
17 31985 1 1 4 GLN HE21 H 3.211 8.905 -2.385 1.00 . A A . 4 GLN HE21 1 1
17 31986 1 1 4 GLN HE22 H 4.179 8.320 -1.079 1.00 . A A . 4 GLN HE22 1 1
17 31987 1 1 4 GLN HG2 H 2.307 7.520 -3.943 1.00 . A A . 4 GLN HG2 1 1
17 31988 1 1 4 GLN HG3 H 2.882 5.855 -4.046 1.00 . A A . 4 GLN HG3 1 1
17 31989 1 1 4 GLN N N 3.075 5.620 -6.651 1.00 . A A . 4 GLN N 1 1
17 31990 1 1 4 GLN NE2 N 3.747 8.207 -1.951 1.00 . A A . 4 GLN NE2 1 1
17 31991 1 1 4 GLN O O 5.391 6.611 -7.867 1.00 . A A . 4 GLN O 1 1
17 31992 1 1 4 GLN OE1 O 4.532 6.118 -2.086 1.00 . A A . 4 GLN OE1 1 1
17 31993 1 1 5 LEU C C 5.443 10.557 -9.014 1.00 . A A . 5 LEU C 1 1
17 31994 1 1 5 LEU CA C 5.167 9.066 -9.299 1.00 . A A . 5 LEU CA 1 1
17 31995 1 1 5 LEU CB C 4.561 8.863 -10.715 1.00 . A A . 5 LEU CB 1 1
17 31996 1 1 5 LEU CD1 C 3.608 7.300 -12.520 1.00 . A A . 5 LEU CD1 1 1
17 31997 1 1 5 LEU CD2 C 5.790 6.700 -11.359 1.00 . A A . 5 LEU CD2 1 1
17 31998 1 1 5 LEU CG C 4.411 7.384 -11.205 1.00 . A A . 5 LEU CG 1 1
17 31999 1 1 5 LEU H H 3.453 9.052 -8.055 1.00 . A A . 5 LEU H 1 1
17 32000 1 1 5 LEU HA H 6.110 8.521 -9.240 1.00 . A A . 5 LEU HA 1 1
17 32001 1 1 5 LEU HB2 H 3.580 9.319 -10.719 1.00 . A A . 5 LEU HB2 1 1
17 32002 1 1 5 LEU HB3 H 5.177 9.395 -11.432 1.00 . A A . 5 LEU HB3 1 1
17 32003 1 1 5 LEU HD11 H 3.485 6.264 -12.806 1.00 . A A . 5 LEU HD11 1 1
17 32004 1 1 5 LEU HD12 H 4.132 7.828 -13.307 1.00 . A A . 5 LEU HD12 1 1
17 32005 1 1 5 LEU HD13 H 2.632 7.748 -12.381 1.00 . A A . 5 LEU HD13 1 1
17 32006 1 1 5 LEU HD21 H 6.387 7.229 -12.092 1.00 . A A . 5 LEU HD21 1 1
17 32007 1 1 5 LEU HD22 H 5.654 5.676 -11.680 1.00 . A A . 5 LEU HD22 1 1
17 32008 1 1 5 LEU HD23 H 6.304 6.702 -10.407 1.00 . A A . 5 LEU HD23 1 1
17 32009 1 1 5 LEU HG H 3.854 6.829 -10.456 1.00 . A A . 5 LEU HG 1 1
17 32010 1 1 5 LEU N N 4.254 8.532 -8.271 1.00 . A A . 5 LEU N 1 1
17 32011 1 1 5 LEU O O 4.509 11.366 -8.953 1.00 . A A . 5 LEU O 1 1
17 32012 1 1 6 VAL C C 7.717 12.859 -9.887 1.00 . A A . 6 VAL C 1 1
17 32013 1 1 6 VAL CA C 7.195 12.274 -8.566 1.00 . A A . 6 VAL CA 1 1
17 32014 1 1 6 VAL CB C 8.325 12.325 -7.467 1.00 . A A . 6 VAL CB 1 1
17 32015 1 1 6 VAL CG1 C 8.677 13.791 -7.085 1.00 . A A . 6 VAL CG1 1 1
17 32016 1 1 6 VAL CG2 C 7.919 11.496 -6.224 1.00 . A A . 6 VAL CG2 1 1
17 32017 1 1 6 VAL H H 7.396 10.193 -8.836 1.00 . A A . 6 VAL H 1 1
17 32018 1 1 6 VAL HA H 6.352 12.869 -8.220 1.00 . A A . 6 VAL HA 1 1
17 32019 1 1 6 VAL HB H 9.223 11.870 -7.886 1.00 . A A . 6 VAL HB 1 1
17 32020 1 1 6 VAL HG11 H 9.453 13.799 -6.328 1.00 . A A . 6 VAL HG11 1 1
17 32021 1 1 6 VAL HG12 H 7.799 14.291 -6.694 1.00 . A A . 6 VAL HG12 1 1
17 32022 1 1 6 VAL HG13 H 9.029 14.326 -7.959 1.00 . A A . 6 VAL HG13 1 1
17 32023 1 1 6 VAL HG21 H 7.009 11.899 -5.794 1.00 . A A . 6 VAL HG21 1 1
17 32024 1 1 6 VAL HG22 H 8.708 11.532 -5.482 1.00 . A A . 6 VAL HG22 1 1
17 32025 1 1 6 VAL HG23 H 7.750 10.464 -6.511 1.00 . A A . 6 VAL HG23 1 1
17 32026 1 1 6 VAL N N 6.731 10.899 -8.814 1.00 . A A . 6 VAL N 1 1
17 32027 1 1 6 VAL O O 8.810 12.512 -10.342 1.00 . A A . 6 VAL O 1 1
17 32028 1 1 7 GLU C C 7.713 15.647 -11.878 1.00 . A A . 7 GLU C 1 1
17 32029 1 1 7 GLU CA C 7.133 14.222 -11.864 1.00 . A A . 7 GLU CA 1 1
17 32030 1 1 7 GLU CB C 5.781 14.148 -12.600 1.00 . A A . 7 GLU CB 1 1
17 32031 1 1 7 GLU CD C 4.517 13.859 -14.765 1.00 . A A . 7 GLU CD 1 1
17 32032 1 1 7 GLU CG C 5.849 14.264 -14.126 1.00 . A A . 7 GLU CG 1 1
17 32033 1 1 7 GLU H H 6.155 14.099 -9.990 1.00 . A A . 7 GLU H 1 1
17 32034 1 1 7 GLU HA H 7.838 13.556 -12.358 1.00 . A A . 7 GLU HA 1 1
17 32035 1 1 7 GLU HB2 H 5.313 13.198 -12.363 1.00 . A A . 7 GLU HB2 1 1
17 32036 1 1 7 GLU HB3 H 5.133 14.940 -12.229 1.00 . A A . 7 GLU HB3 1 1
17 32037 1 1 7 GLU HG2 H 6.076 15.293 -14.397 1.00 . A A . 7 GLU HG2 1 1
17 32038 1 1 7 GLU HG3 H 6.639 13.619 -14.496 1.00 . A A . 7 GLU HG3 1 1
17 32039 1 1 7 GLU N N 6.922 13.747 -10.487 1.00 . A A . 7 GLU N 1 1
17 32040 1 1 7 GLU O O 7.453 16.438 -10.962 1.00 . A A . 7 GLU O 1 1
17 32041 1 1 7 GLU OE1 O 3.531 14.602 -14.600 1.00 . A A . 7 GLU OE1 1 1
17 32042 1 1 7 GLU OE2 O 4.444 12.776 -15.377 1.00 . A A . 7 GLU OE2 1 1
17 32043 1 1 8 SER C C 9.506 17.560 -14.544 1.00 . A A . 8 SER C 1 1
17 32044 1 1 8 SER CA C 9.193 17.253 -13.067 1.00 . A A . 8 SER CA 1 1
17 32045 1 1 8 SER CB C 10.490 17.236 -12.216 1.00 . A A . 8 SER CB 1 1
17 32046 1 1 8 SER H H 8.578 15.311 -13.656 1.00 . A A . 8 SER H 1 1
17 32047 1 1 8 SER HA H 8.541 18.035 -12.695 1.00 . A A . 8 SER HA 1 1
17 32048 1 1 8 SER HB2 H 11.055 18.143 -12.383 1.00 . A A . 8 SER HB2 1 1
17 32049 1 1 8 SER HB3 H 10.227 17.171 -11.168 1.00 . A A . 8 SER HB3 1 1
17 32050 1 1 8 SER HG H 10.774 15.430 -12.933 1.00 . A A . 8 SER HG 1 1
17 32051 1 1 8 SER N N 8.485 15.965 -12.931 1.00 . A A . 8 SER N 1 1
17 32052 1 1 8 SER O O 9.338 16.703 -15.426 1.00 . A A . 8 SER O 1 1
17 32053 1 1 8 SER OG O 11.314 16.126 -12.538 1.00 . A A . 8 SER OG 1 1
17 32054 1 1 9 GLY C C 9.260 20.344 -16.601 1.00 . A A . 9 GLY C 1 1
17 32055 1 1 9 GLY CA C 10.271 19.296 -16.136 1.00 . A A . 9 GLY CA 1 1
17 32056 1 1 9 GLY H H 10.109 19.401 -14.031 1.00 . A A . 9 GLY H 1 1
17 32057 1 1 9 GLY HA2 H 11.254 19.746 -16.126 1.00 . A A . 9 GLY HA2 1 1
17 32058 1 1 9 GLY HA3 H 10.278 18.474 -16.848 1.00 . A A . 9 GLY HA3 1 1
17 32059 1 1 9 GLY N N 9.975 18.798 -14.790 1.00 . A A . 9 GLY N 1 1
17 32060 1 1 9 GLY O O 9.393 20.893 -17.700 1.00 . A A . 9 GLY O 1 1
17 32061 1 1 10 GLY C C 7.615 23.016 -16.139 1.00 . A A . 10 GLY C 1 1
17 32062 1 1 10 GLY CA C 7.170 21.557 -16.077 1.00 . A A . 10 GLY CA 1 1
17 32063 1 1 10 GLY H H 8.232 20.154 -14.887 1.00 . A A . 10 GLY H 1 1
17 32064 1 1 10 GLY HA2 H 6.737 21.272 -17.026 1.00 . A A . 10 GLY HA2 1 1
17 32065 1 1 10 GLY HA3 H 6.402 21.460 -15.319 1.00 . A A . 10 GLY HA3 1 1
17 32066 1 1 10 GLY N N 8.250 20.618 -15.754 1.00 . A A . 10 GLY N 1 1
17 32067 1 1 10 GLY O O 8.136 23.552 -15.155 1.00 . A A . 10 GLY O 1 1
17 32068 1 1 11 GLY C C 7.417 25.501 -18.938 1.00 . A A . 11 GLY C 1 1
17 32069 1 1 11 GLY CA C 7.715 25.063 -17.519 1.00 . A A . 11 GLY CA 1 1
17 32070 1 1 11 GLY H H 7.084 23.120 -18.071 1.00 . A A . 11 GLY H 1 1
17 32071 1 1 11 GLY HA2 H 7.110 25.651 -16.835 1.00 . A A . 11 GLY HA2 1 1
17 32072 1 1 11 GLY HA3 H 8.760 25.253 -17.314 1.00 . A A . 11 GLY HA3 1 1
17 32073 1 1 11 GLY N N 7.427 23.643 -17.316 1.00 . A A . 11 GLY N 1 1
17 32074 1 1 11 GLY O O 6.993 24.683 -19.769 1.00 . A A . 11 GLY O 1 1
17 32075 1 1 12 LEU C C 8.654 27.199 -21.436 1.00 . A A . 12 LEU C 1 1
17 32076 1 1 12 LEU CA C 7.402 27.355 -20.567 1.00 . A A . 12 LEU CA 1 1
17 32077 1 1 12 LEU CB C 6.940 28.844 -20.494 1.00 . A A . 12 LEU CB 1 1
17 32078 1 1 12 LEU CD1 C 5.416 30.626 -21.597 1.00 . A A . 12 LEU CD1 1 1
17 32079 1 1 12 LEU CD2 C 7.667 30.138 -22.650 1.00 . A A . 12 LEU CD2 1 1
17 32080 1 1 12 LEU CG C 6.477 29.529 -21.849 1.00 . A A . 12 LEU CG 1 1
17 32081 1 1 12 LEU H H 7.972 27.389 -18.526 1.00 . A A . 12 LEU H 1 1
17 32082 1 1 12 LEU HA H 6.598 26.781 -21.014 1.00 . A A . 12 LEU HA 1 1
17 32083 1 1 12 LEU HB2 H 6.120 28.895 -19.785 1.00 . A A . 12 LEU HB2 1 1
17 32084 1 1 12 LEU HB3 H 7.755 29.415 -20.094 1.00 . A A . 12 LEU HB3 1 1
17 32085 1 1 12 LEU HD11 H 5.116 31.068 -22.538 1.00 . A A . 12 LEU HD11 1 1
17 32086 1 1 12 LEU HD12 H 5.825 31.397 -20.955 1.00 . A A . 12 LEU HD12 1 1
17 32087 1 1 12 LEU HD13 H 4.551 30.188 -21.121 1.00 . A A . 12 LEU HD13 1 1
17 32088 1 1 12 LEU HD21 H 7.299 30.584 -23.563 1.00 . A A . 12 LEU HD21 1 1
17 32089 1 1 12 LEU HD22 H 8.372 29.358 -22.898 1.00 . A A . 12 LEU HD22 1 1
17 32090 1 1 12 LEU HD23 H 8.164 30.893 -22.054 1.00 . A A . 12 LEU HD23 1 1
17 32091 1 1 12 LEU HG H 6.012 28.779 -22.478 1.00 . A A . 12 LEU HG 1 1
17 32092 1 1 12 LEU N N 7.638 26.796 -19.228 1.00 . A A . 12 LEU N 1 1
17 32093 1 1 12 LEU O O 9.753 27.561 -21.020 1.00 . A A . 12 LEU O 1 1
17 32094 1 1 13 VAL C C 8.817 27.344 -24.935 1.00 . A A . 13 VAL C 1 1
17 32095 1 1 13 VAL CA C 9.459 26.648 -23.722 1.00 . A A . 13 VAL CA 1 1
17 32096 1 1 13 VAL CB C 9.945 25.190 -24.104 1.00 . A A . 13 VAL CB 1 1
17 32097 1 1 13 VAL CG1 C 10.646 24.500 -22.904 1.00 . A A . 13 VAL CG1 1 1
17 32098 1 1 13 VAL CG2 C 8.776 24.319 -24.632 1.00 . A A . 13 VAL CG2 1 1
17 32099 1 1 13 VAL H H 7.608 26.195 -22.803 1.00 . A A . 13 VAL H 1 1
17 32100 1 1 13 VAL HA H 10.327 27.234 -23.403 1.00 . A A . 13 VAL HA 1 1
17 32101 1 1 13 VAL HB H 10.680 25.284 -24.903 1.00 . A A . 13 VAL HB 1 1
17 32102 1 1 13 VAL HG11 H 10.995 23.516 -23.197 1.00 . A A . 13 VAL HG11 1 1
17 32103 1 1 13 VAL HG12 H 9.950 24.400 -22.082 1.00 . A A . 13 VAL HG12 1 1
17 32104 1 1 13 VAL HG13 H 11.494 25.095 -22.582 1.00 . A A . 13 VAL HG13 1 1
17 32105 1 1 13 VAL HG21 H 8.018 24.220 -23.864 1.00 . A A . 13 VAL HG21 1 1
17 32106 1 1 13 VAL HG22 H 9.140 23.333 -24.901 1.00 . A A . 13 VAL HG22 1 1
17 32107 1 1 13 VAL HG23 H 8.338 24.782 -25.509 1.00 . A A . 13 VAL HG23 1 1
17 32108 1 1 13 VAL N N 8.468 26.634 -22.633 1.00 . A A . 13 VAL N 1 1
17 32109 1 1 13 VAL O O 7.587 27.359 -25.064 1.00 . A A . 13 VAL O 1 1
17 32110 1 1 14 GLN C C 8.907 27.464 -28.099 1.00 . A A . 14 GLN C 1 1
17 32111 1 1 14 GLN CA C 9.159 28.570 -27.049 1.00 . A A . 14 GLN CA 1 1
17 32112 1 1 14 GLN CB C 10.161 29.637 -27.609 1.00 . A A . 14 GLN CB 1 1
17 32113 1 1 14 GLN CD C 12.466 28.563 -27.062 1.00 . A A . 14 GLN CD 1 1
17 32114 1 1 14 GLN CG C 11.518 29.099 -28.144 1.00 . A A . 14 GLN CG 1 1
17 32115 1 1 14 GLN H H 10.591 28.009 -25.573 1.00 . A A . 14 GLN H 1 1
17 32116 1 1 14 GLN HA H 8.210 29.063 -26.832 1.00 . A A . 14 GLN HA 1 1
17 32117 1 1 14 GLN HB2 H 9.673 30.171 -28.423 1.00 . A A . 14 GLN HB2 1 1
17 32118 1 1 14 GLN HB3 H 10.370 30.357 -26.823 1.00 . A A . 14 GLN HB3 1 1
17 32119 1 1 14 GLN HE21 H 11.672 26.741 -27.196 1.00 . A A . 14 GLN HE21 1 1
17 32120 1 1 14 GLN HE22 H 12.957 26.927 -26.051 1.00 . A A . 14 GLN HE22 1 1
17 32121 1 1 14 GLN HG2 H 11.316 28.300 -28.850 1.00 . A A . 14 GLN HG2 1 1
17 32122 1 1 14 GLN HG3 H 12.024 29.907 -28.669 1.00 . A A . 14 GLN HG3 1 1
17 32123 1 1 14 GLN N N 9.639 27.961 -25.791 1.00 . A A . 14 GLN N 1 1
17 32124 1 1 14 GLN NE2 N 12.355 27.282 -26.737 1.00 . A A . 14 GLN NE2 1 1
17 32125 1 1 14 GLN O O 9.555 26.400 -28.058 1.00 . A A . 14 GLN O 1 1
17 32126 1 1 14 GLN OE1 O 13.268 29.308 -26.501 1.00 . A A . 14 GLN OE1 1 1
17 32127 1 1 15 ALA C C 8.903 26.675 -31.054 1.00 . A A . 15 ALA C 1 1
17 32128 1 1 15 ALA CA C 7.656 26.839 -30.161 1.00 . A A . 15 ALA CA 1 1
17 32129 1 1 15 ALA CB C 6.466 27.386 -30.970 1.00 . A A . 15 ALA CB 1 1
17 32130 1 1 15 ALA H H 7.408 28.527 -28.902 1.00 . A A . 15 ALA H 1 1
17 32131 1 1 15 ALA HA H 7.369 25.867 -29.758 1.00 . A A . 15 ALA HA 1 1
17 32132 1 1 15 ALA HB1 H 6.717 28.358 -31.377 1.00 . A A . 15 ALA HB1 1 1
17 32133 1 1 15 ALA HB2 H 5.599 27.485 -30.328 1.00 . A A . 15 ALA HB2 1 1
17 32134 1 1 15 ALA HB3 H 6.229 26.710 -31.783 1.00 . A A . 15 ALA HB3 1 1
17 32135 1 1 15 ALA N N 7.951 27.724 -29.016 1.00 . A A . 15 ALA N 1 1
17 32136 1 1 15 ALA O O 9.526 27.666 -31.444 1.00 . A A . 15 ALA O 1 1
17 32137 1 1 16 GLY C C 11.539 24.462 -31.158 1.00 . A A . 16 GLY C 1 1
17 32138 1 1 16 GLY CA C 10.484 25.071 -32.071 1.00 . A A . 16 GLY CA 1 1
17 32139 1 1 16 GLY H H 8.703 24.690 -31.005 1.00 . A A . 16 GLY H 1 1
17 32140 1 1 16 GLY HA2 H 10.221 24.352 -32.836 1.00 . A A . 16 GLY HA2 1 1
17 32141 1 1 16 GLY HA3 H 10.901 25.952 -32.547 1.00 . A A . 16 GLY HA3 1 1
17 32142 1 1 16 GLY N N 9.271 25.416 -31.330 1.00 . A A . 16 GLY N 1 1
17 32143 1 1 16 GLY O O 12.383 23.677 -31.608 1.00 . A A . 16 GLY O 1 1
17 32144 1 1 17 GLY C C 12.004 22.900 -28.351 1.00 . A A . 17 GLY C 1 1
17 32145 1 1 17 GLY CA C 12.384 24.297 -28.847 1.00 . A A . 17 GLY CA 1 1
17 32146 1 1 17 GLY H H 10.767 25.444 -29.585 1.00 . A A . 17 GLY H 1 1
17 32147 1 1 17 GLY HA2 H 13.390 24.264 -29.250 1.00 . A A . 17 GLY HA2 1 1
17 32148 1 1 17 GLY HA3 H 12.373 24.974 -28.004 1.00 . A A . 17 GLY HA3 1 1
17 32149 1 1 17 GLY N N 11.471 24.818 -29.861 1.00 . A A . 17 GLY N 1 1
17 32150 1 1 17 GLY O O 11.012 22.312 -28.802 1.00 . A A . 17 GLY O 1 1
17 32151 1 1 18 SER C C 12.420 21.091 -25.325 1.00 . A A . 18 SER C 1 1
17 32152 1 1 18 SER CA C 12.638 21.025 -26.848 1.00 . A A . 18 SER CA 1 1
17 32153 1 1 18 SER CB C 13.897 20.187 -27.173 1.00 . A A . 18 SER CB 1 1
17 32154 1 1 18 SER H H 13.525 22.932 -27.056 1.00 . A A . 18 SER H 1 1
17 32155 1 1 18 SER HA H 11.769 20.551 -27.304 1.00 . A A . 18 SER HA 1 1
17 32156 1 1 18 SER HB2 H 14.751 20.586 -26.646 1.00 . A A . 18 SER HB2 1 1
17 32157 1 1 18 SER HB3 H 13.739 19.157 -26.870 1.00 . A A . 18 SER HB3 1 1
17 32158 1 1 18 SER HG H 14.499 21.077 -28.807 1.00 . A A . 18 SER HG 1 1
17 32159 1 1 18 SER N N 12.799 22.379 -27.407 1.00 . A A . 18 SER N 1 1
17 32160 1 1 18 SER O O 12.691 22.121 -24.693 1.00 . A A . 18 SER O 1 1
17 32161 1 1 18 SER OG O 14.172 20.207 -28.563 1.00 . A A . 18 SER OG 1 1
17 32162 1 1 19 LEU C C 11.681 18.351 -22.917 1.00 . A A . 19 LEU C 1 1
17 32163 1 1 19 LEU CA C 11.723 19.836 -23.302 1.00 . A A . 19 LEU CA 1 1
17 32164 1 1 19 LEU CB C 10.405 20.547 -22.874 1.00 . A A . 19 LEU CB 1 1
17 32165 1 1 19 LEU CD1 C 11.231 21.139 -20.511 1.00 . A A . 19 LEU CD1 1 1
17 32166 1 1 19 LEU CD2 C 8.737 21.249 -21.055 1.00 . A A . 19 LEU CD2 1 1
17 32167 1 1 19 LEU CG C 10.078 20.530 -21.344 1.00 . A A . 19 LEU CG 1 1
17 32168 1 1 19 LEU H H 11.745 19.212 -25.324 1.00 . A A . 19 LEU H 1 1
17 32169 1 1 19 LEU HA H 12.560 20.308 -22.790 1.00 . A A . 19 LEU HA 1 1
17 32170 1 1 19 LEU HB2 H 10.463 21.582 -23.198 1.00 . A A . 19 LEU HB2 1 1
17 32171 1 1 19 LEU HB3 H 9.580 20.078 -23.404 1.00 . A A . 19 LEU HB3 1 1
17 32172 1 1 19 LEU HD11 H 12.139 20.570 -20.675 1.00 . A A . 19 LEU HD11 1 1
17 32173 1 1 19 LEU HD12 H 10.980 21.104 -19.461 1.00 . A A . 19 LEU HD12 1 1
17 32174 1 1 19 LEU HD13 H 11.396 22.169 -20.805 1.00 . A A . 19 LEU HD13 1 1
17 32175 1 1 19 LEU HD21 H 8.520 21.201 -19.994 1.00 . A A . 19 LEU HD21 1 1
17 32176 1 1 19 LEU HD22 H 7.937 20.764 -21.598 1.00 . A A . 19 LEU HD22 1 1
17 32177 1 1 19 LEU HD23 H 8.799 22.286 -21.361 1.00 . A A . 19 LEU HD23 1 1
17 32178 1 1 19 LEU HG H 9.966 19.499 -21.024 1.00 . A A . 19 LEU HG 1 1
17 32179 1 1 19 LEU N N 11.947 19.974 -24.750 1.00 . A A . 19 LEU N 1 1
17 32180 1 1 19 LEU O O 10.880 17.587 -23.462 1.00 . A A . 19 LEU O 1 1
17 32181 1 1 20 ARG C C 11.825 16.627 -20.039 1.00 . A A . 20 ARG C 1 1
17 32182 1 1 20 ARG CA C 12.545 16.602 -21.398 1.00 . A A . 20 ARG CA 1 1
17 32183 1 1 20 ARG CB C 13.985 16.045 -21.225 1.00 . A A . 20 ARG CB 1 1
17 32184 1 1 20 ARG CD C 15.466 14.083 -20.451 1.00 . A A . 20 ARG CD 1 1
17 32185 1 1 20 ARG CG C 14.034 14.605 -20.651 1.00 . A A . 20 ARG CG 1 1
17 32186 1 1 20 ARG CZ C 17.457 13.524 -21.863 1.00 . A A . 20 ARG CZ 1 1
17 32187 1 1 20 ARG H H 13.214 18.594 -21.651 1.00 . A A . 20 ARG H 1 1
17 32188 1 1 20 ARG HA H 11.999 15.945 -22.074 1.00 . A A . 20 ARG HA 1 1
17 32189 1 1 20 ARG HB2 H 14.477 16.042 -22.193 1.00 . A A . 20 ARG HB2 1 1
17 32190 1 1 20 ARG HB3 H 14.537 16.698 -20.557 1.00 . A A . 20 ARG HB3 1 1
17 32191 1 1 20 ARG HD2 H 15.989 14.748 -19.771 1.00 . A A . 20 ARG HD2 1 1
17 32192 1 1 20 ARG HD3 H 15.421 13.092 -20.014 1.00 . A A . 20 ARG HD3 1 1
17 32193 1 1 20 ARG HE H 15.762 14.354 -22.518 1.00 . A A . 20 ARG HE 1 1
17 32194 1 1 20 ARG HG2 H 13.528 14.595 -19.691 1.00 . A A . 20 ARG HG2 1 1
17 32195 1 1 20 ARG HG3 H 13.508 13.939 -21.331 1.00 . A A . 20 ARG HG3 1 1
17 32196 1 1 20 ARG HH11 H 17.741 13.094 -19.898 1.00 . A A . 20 ARG HH11 1 1
17 32197 1 1 20 ARG HH12 H 19.069 12.705 -20.945 1.00 . A A . 20 ARG HH12 1 1
17 32198 1 1 20 ARG HH21 H 17.506 13.855 -23.857 1.00 . A A . 20 ARG HH21 1 1
17 32199 1 1 20 ARG HH22 H 18.931 13.131 -23.183 1.00 . A A . 20 ARG HH22 1 1
17 32200 1 1 20 ARG N N 12.553 17.951 -21.975 1.00 . A A . 20 ARG N 1 1
17 32201 1 1 20 ARG NE N 16.216 14.014 -21.719 1.00 . A A . 20 ARG NE 1 1
17 32202 1 1 20 ARG NH1 N 18.143 13.071 -20.819 1.00 . A A . 20 ARG NH1 1 1
17 32203 1 1 20 ARG NH2 N 18.009 13.503 -23.060 1.00 . A A . 20 ARG NH2 1 1
17 32204 1 1 20 ARG O O 12.112 17.469 -19.185 1.00 . A A . 20 ARG O 1 1
17 32205 1 1 21 LEU C C 10.879 14.249 -17.912 1.00 . A A . 21 LEU C 1 1
17 32206 1 1 21 LEU CA C 10.194 15.439 -18.604 1.00 . A A . 21 LEU CA 1 1
17 32207 1 1 21 LEU CB C 8.683 15.135 -18.834 1.00 . A A . 21 LEU CB 1 1
17 32208 1 1 21 LEU CD1 C 7.957 17.588 -18.599 1.00 . A A . 21 LEU CD1 1 1
17 32209 1 1 21 LEU CD2 C 8.049 16.533 -20.914 1.00 . A A . 21 LEU CD2 1 1
17 32210 1 1 21 LEU CG C 7.793 16.292 -19.411 1.00 . A A . 21 LEU CG 1 1
17 32211 1 1 21 LEU H H 10.606 15.182 -20.647 1.00 . A A . 21 LEU H 1 1
17 32212 1 1 21 LEU HA H 10.287 16.318 -17.969 1.00 . A A . 21 LEU HA 1 1
17 32213 1 1 21 LEU HB2 H 8.606 14.287 -19.510 1.00 . A A . 21 LEU HB2 1 1
17 32214 1 1 21 LEU HB3 H 8.254 14.830 -17.883 1.00 . A A . 21 LEU HB3 1 1
17 32215 1 1 21 LEU HD11 H 7.288 18.344 -18.987 1.00 . A A . 21 LEU HD11 1 1
17 32216 1 1 21 LEU HD12 H 8.977 17.946 -18.670 1.00 . A A . 21 LEU HD12 1 1
17 32217 1 1 21 LEU HD13 H 7.716 17.401 -17.561 1.00 . A A . 21 LEU HD13 1 1
17 32218 1 1 21 LEU HD21 H 9.081 16.824 -21.073 1.00 . A A . 21 LEU HD21 1 1
17 32219 1 1 21 LEU HD22 H 7.396 17.318 -21.276 1.00 . A A . 21 LEU HD22 1 1
17 32220 1 1 21 LEU HD23 H 7.845 15.625 -21.467 1.00 . A A . 21 LEU HD23 1 1
17 32221 1 1 21 LEU HG H 6.754 15.999 -19.313 1.00 . A A . 21 LEU HG 1 1
17 32222 1 1 21 LEU N N 10.872 15.707 -19.874 1.00 . A A . 21 LEU N 1 1
17 32223 1 1 21 LEU O O 11.486 13.398 -18.580 1.00 . A A . 21 LEU O 1 1
17 32224 1 1 22 SER C C 10.410 12.821 -14.593 1.00 . A A . 22 SER C 1 1
17 32225 1 1 22 SER CA C 11.367 13.133 -15.757 1.00 . A A . 22 SER CA 1 1
17 32226 1 1 22 SER CB C 12.760 13.584 -15.243 1.00 . A A . 22 SER CB 1 1
17 32227 1 1 22 SER H H 10.268 14.905 -16.128 1.00 . A A . 22 SER H 1 1
17 32228 1 1 22 SER HA H 11.481 12.240 -16.371 1.00 . A A . 22 SER HA 1 1
17 32229 1 1 22 SER HB2 H 13.379 13.865 -16.084 1.00 . A A . 22 SER HB2 1 1
17 32230 1 1 22 SER HB3 H 12.648 14.436 -14.583 1.00 . A A . 22 SER HB3 1 1
17 32231 1 1 22 SER HG H 13.321 12.686 -13.589 1.00 . A A . 22 SER HG 1 1
17 32232 1 1 22 SER N N 10.772 14.196 -16.582 1.00 . A A . 22 SER N 1 1
17 32233 1 1 22 SER O O 9.984 13.734 -13.883 1.00 . A A . 22 SER O 1 1
17 32234 1 1 22 SER OG O 13.421 12.545 -14.536 1.00 . A A . 22 SER OG 1 1
17 32235 1 1 23 CYS C C 9.544 9.839 -12.684 1.00 . A A . 23 CYS C 1 1
17 32236 1 1 23 CYS CA C 9.054 11.088 -13.442 1.00 . A A . 23 CYS CA 1 1
17 32237 1 1 23 CYS CB C 7.730 10.802 -14.196 1.00 . A A . 23 CYS CB 1 1
17 32238 1 1 23 CYS H H 10.549 10.853 -14.928 1.00 . A A . 23 CYS H 1 1
17 32239 1 1 23 CYS HA H 8.880 11.889 -12.725 1.00 . A A . 23 CYS HA 1 1
17 32240 1 1 23 CYS HB2 H 7.490 11.649 -14.826 1.00 . A A . 23 CYS HB2 1 1
17 32241 1 1 23 CYS HB3 H 7.850 9.925 -14.824 1.00 . A A . 23 CYS HB3 1 1
17 32242 1 1 23 CYS HG H 5.290 11.238 -13.611 1.00 . A A . 23 CYS HG 1 1
17 32243 1 1 23 CYS N N 10.081 11.532 -14.403 1.00 . A A . 23 CYS N 1 1
17 32244 1 1 23 CYS O O 9.573 8.739 -13.236 1.00 . A A . 23 CYS O 1 1
17 32245 1 1 23 CYS SG S 6.299 10.518 -13.133 1.00 . A A . 23 CYS SG 1 1
17 32246 1 1 24 VAL C C 9.418 8.136 -9.905 1.00 . A A . 24 VAL C 1 1
17 32247 1 1 24 VAL CA C 10.533 8.964 -10.578 1.00 . A A . 24 VAL CA 1 1
17 32248 1 1 24 VAL CB C 11.474 9.578 -9.474 1.00 . A A . 24 VAL CB 1 1
17 32249 1 1 24 VAL CG1 C 12.284 8.478 -8.741 1.00 . A A . 24 VAL CG1 1 1
17 32250 1 1 24 VAL CG2 C 12.414 10.655 -10.071 1.00 . A A . 24 VAL CG2 1 1
17 32251 1 1 24 VAL H H 9.838 10.916 -11.030 1.00 . A A . 24 VAL H 1 1
17 32252 1 1 24 VAL HA H 11.129 8.312 -11.214 1.00 . A A . 24 VAL HA 1 1
17 32253 1 1 24 VAL HB H 10.844 10.070 -8.732 1.00 . A A . 24 VAL HB 1 1
17 32254 1 1 24 VAL HG11 H 12.903 7.944 -9.453 1.00 . A A . 24 VAL HG11 1 1
17 32255 1 1 24 VAL HG12 H 11.610 7.777 -8.263 1.00 . A A . 24 VAL HG12 1 1
17 32256 1 1 24 VAL HG13 H 12.918 8.927 -7.985 1.00 . A A . 24 VAL HG13 1 1
17 32257 1 1 24 VAL HG21 H 11.828 11.446 -10.524 1.00 . A A . 24 VAL HG21 1 1
17 32258 1 1 24 VAL HG22 H 13.051 10.208 -10.825 1.00 . A A . 24 VAL HG22 1 1
17 32259 1 1 24 VAL HG23 H 13.034 11.075 -9.288 1.00 . A A . 24 VAL HG23 1 1
17 32260 1 1 24 VAL N N 9.944 10.027 -11.419 1.00 . A A . 24 VAL N 1 1
17 32261 1 1 24 VAL O O 8.382 8.677 -9.548 1.00 . A A . 24 VAL O 1 1
17 32262 1 1 25 ALA C C 8.887 5.861 -7.589 1.00 . A A . 25 ALA C 1 1
17 32263 1 1 25 ALA CA C 8.667 5.915 -9.111 1.00 . A A . 25 ALA CA 1 1
17 32264 1 1 25 ALA CB C 8.765 4.519 -9.758 1.00 . A A . 25 ALA CB 1 1
17 32265 1 1 25 ALA H H 10.496 6.457 -10.014 1.00 . A A . 25 ALA H 1 1
17 32266 1 1 25 ALA HA H 7.671 6.299 -9.308 1.00 . A A . 25 ALA HA 1 1
17 32267 1 1 25 ALA HB1 H 8.601 4.602 -10.824 1.00 . A A . 25 ALA HB1 1 1
17 32268 1 1 25 ALA HB2 H 8.015 3.860 -9.335 1.00 . A A . 25 ALA HB2 1 1
17 32269 1 1 25 ALA HB3 H 9.748 4.096 -9.581 1.00 . A A . 25 ALA HB3 1 1
17 32270 1 1 25 ALA N N 9.644 6.823 -9.730 1.00 . A A . 25 ALA N 1 1
17 32271 1 1 25 ALA O O 9.796 5.160 -7.118 1.00 . A A . 25 ALA O 1 1
17 32272 1 1 26 SER C C 9.381 7.308 -4.844 1.00 . A A . 26 SER C 1 1
17 32273 1 1 26 SER CA C 8.025 6.795 -5.383 1.00 . A A . 26 SER CA 1 1
17 32274 1 1 26 SER CB C 7.520 5.510 -4.647 1.00 . A A . 26 SER CB 1 1
17 32275 1 1 26 SER H H 7.346 7.118 -7.356 1.00 . A A . 26 SER H 1 1
17 32276 1 1 26 SER HA H 7.298 7.580 -5.190 1.00 . A A . 26 SER HA 1 1
17 32277 1 1 26 SER HB2 H 7.572 5.660 -3.578 1.00 . A A . 26 SER HB2 1 1
17 32278 1 1 26 SER HB3 H 6.488 5.329 -4.923 1.00 . A A . 26 SER HB3 1 1
17 32279 1 1 26 SER HG H 8.098 4.100 -5.886 1.00 . A A . 26 SER HG 1 1
17 32280 1 1 26 SER N N 8.029 6.624 -6.858 1.00 . A A . 26 SER N 1 1
17 32281 1 1 26 SER O O 9.517 8.487 -4.496 1.00 . A A . 26 SER O 1 1
17 32282 1 1 26 SER OG O 8.275 4.351 -4.970 1.00 . A A . 26 SER OG 1 1
17 32283 1 1 27 GLY C C 12.696 6.048 -5.393 1.00 . A A . 27 GLY C 1 1
17 32284 1 1 27 GLY CA C 11.743 6.739 -4.436 1.00 . A A . 27 GLY CA 1 1
17 32285 1 1 27 GLY H H 10.154 5.482 -5.021 1.00 . A A . 27 GLY H 1 1
17 32286 1 1 27 GLY HA2 H 11.899 7.816 -4.479 1.00 . A A . 27 GLY HA2 1 1
17 32287 1 1 27 GLY HA3 H 11.939 6.393 -3.432 1.00 . A A . 27 GLY HA3 1 1
17 32288 1 1 27 GLY N N 10.369 6.410 -4.794 1.00 . A A . 27 GLY N 1 1
17 32289 1 1 27 GLY O O 13.397 6.710 -6.167 1.00 . A A . 27 GLY O 1 1
17 32290 1 1 28 ARG C C 12.888 2.410 -6.277 1.00 . A A . 28 ARG C 1 1
17 32291 1 1 28 ARG CA C 13.462 3.854 -6.293 1.00 . A A . 28 ARG CA 1 1
17 32292 1 1 28 ARG CB C 14.986 3.899 -5.930 1.00 . A A . 28 ARG CB 1 1
17 32293 1 1 28 ARG CD C 17.417 3.423 -6.666 1.00 . A A . 28 ARG CD 1 1
17 32294 1 1 28 ARG CG C 15.923 3.213 -6.958 1.00 . A A . 28 ARG CG 1 1
17 32295 1 1 28 ARG CZ C 18.939 5.394 -6.403 1.00 . A A . 28 ARG CZ 1 1
17 32296 1 1 28 ARG H H 12.159 4.255 -4.663 1.00 . A A . 28 ARG H 1 1
17 32297 1 1 28 ARG HA H 13.321 4.257 -7.298 1.00 . A A . 28 ARG HA 1 1
17 32298 1 1 28 ARG HB2 H 15.286 4.938 -5.840 1.00 . A A . 28 ARG HB2 1 1
17 32299 1 1 28 ARG HB3 H 15.127 3.420 -4.965 1.00 . A A . 28 ARG HB3 1 1
17 32300 1 1 28 ARG HD2 H 17.626 3.126 -5.641 1.00 . A A . 28 ARG HD2 1 1
17 32301 1 1 28 ARG HD3 H 17.996 2.800 -7.339 1.00 . A A . 28 ARG HD3 1 1
17 32302 1 1 28 ARG HE H 17.203 5.386 -7.390 1.00 . A A . 28 ARG HE 1 1
17 32303 1 1 28 ARG HG2 H 15.718 2.149 -6.959 1.00 . A A . 28 ARG HG2 1 1
17 32304 1 1 28 ARG HG3 H 15.703 3.611 -7.945 1.00 . A A . 28 ARG HG3 1 1
17 32305 1 1 28 ARG HH11 H 19.602 3.762 -5.412 1.00 . A A . 28 ARG HH11 1 1
17 32306 1 1 28 ARG HH12 H 20.625 5.156 -5.314 1.00 . A A . 28 ARG HH12 1 1
17 32307 1 1 28 ARG HH21 H 18.554 7.190 -7.245 1.00 . A A . 28 ARG HH21 1 1
17 32308 1 1 28 ARG HH22 H 20.040 7.082 -6.356 1.00 . A A . 28 ARG HH22 1 1
17 32309 1 1 28 ARG N N 12.694 4.699 -5.356 1.00 . A A . 28 ARG N 1 1
17 32310 1 1 28 ARG NE N 17.814 4.829 -6.862 1.00 . A A . 28 ARG NE 1 1
17 32311 1 1 28 ARG NH1 N 19.789 4.715 -5.651 1.00 . A A . 28 ARG NH1 1 1
17 32312 1 1 28 ARG NH2 N 19.195 6.656 -6.687 1.00 . A A . 28 ARG NH2 1 1
17 32313 1 1 28 ARG O O 13.615 1.415 -6.351 1.00 . A A . 28 ARG O 1 1
17 32314 1 1 29 THR C C 10.144 0.843 -7.612 1.00 . A A . 29 THR C 1 1
17 32315 1 1 29 THR CA C 10.855 0.997 -6.257 1.00 . A A . 29 THR CA 1 1
17 32316 1 1 29 THR CB C 9.835 0.860 -5.076 1.00 . A A . 29 THR CB 1 1
17 32317 1 1 29 THR CG2 C 9.143 -0.520 -5.027 1.00 . A A . 29 THR CG2 1 1
17 32318 1 1 29 THR H H 11.019 3.116 -6.127 1.00 . A A . 29 THR H 1 1
17 32319 1 1 29 THR HA H 11.597 0.202 -6.160 1.00 . A A . 29 THR HA 1 1
17 32320 1 1 29 THR HB H 9.075 1.629 -5.176 1.00 . A A . 29 THR HB 1 1
17 32321 1 1 29 THR HG1 H 11.460 0.860 -3.942 1.00 . A A . 29 THR HG1 1 1
17 32322 1 1 29 THR HG21 H 9.880 -1.299 -4.882 1.00 . A A . 29 THR HG21 1 1
17 32323 1 1 29 THR HG22 H 8.612 -0.698 -5.956 1.00 . A A . 29 THR HG22 1 1
17 32324 1 1 29 THR HG23 H 8.435 -0.542 -4.206 1.00 . A A . 29 THR HG23 1 1
17 32325 1 1 29 THR N N 11.555 2.299 -6.203 1.00 . A A . 29 THR N 1 1
17 32326 1 1 29 THR O O 9.730 1.835 -8.221 1.00 . A A . 29 THR O 1 1
17 32327 1 1 29 THR OG1 O 10.522 1.065 -3.834 1.00 . A A . 29 THR OG1 1 1
17 32328 1 1 30 PHE C C 7.954 -1.321 -9.042 1.00 . A A . 30 PHE C 1 1
17 32329 1 1 30 PHE CA C 9.343 -0.748 -9.334 1.00 . A A . 30 PHE CA 1 1
17 32330 1 1 30 PHE CB C 10.208 -1.753 -10.154 1.00 . A A . 30 PHE CB 1 1
17 32331 1 1 30 PHE CD1 C 11.668 -3.043 -8.500 1.00 . A A . 30 PHE CD1 1 1
17 32332 1 1 30 PHE CD2 C 9.965 -4.252 -9.673 1.00 . A A . 30 PHE CD2 1 1
17 32333 1 1 30 PHE CE1 C 12.040 -4.203 -7.846 1.00 . A A . 30 PHE CE1 1 1
17 32334 1 1 30 PHE CE2 C 10.338 -5.410 -9.018 1.00 . A A . 30 PHE CE2 1 1
17 32335 1 1 30 PHE CG C 10.620 -3.042 -9.426 1.00 . A A . 30 PHE CG 1 1
17 32336 1 1 30 PHE CZ C 11.375 -5.387 -8.105 1.00 . A A . 30 PHE CZ 1 1
17 32337 1 1 30 PHE H H 10.324 -1.143 -7.507 1.00 . A A . 30 PHE H 1 1
17 32338 1 1 30 PHE HA H 9.231 0.169 -9.914 1.00 . A A . 30 PHE HA 1 1
17 32339 1 1 30 PHE HB2 H 9.667 -2.032 -11.054 1.00 . A A . 30 PHE HB2 1 1
17 32340 1 1 30 PHE HB3 H 11.119 -1.246 -10.461 1.00 . A A . 30 PHE HB3 1 1
17 32341 1 1 30 PHE HD1 H 12.191 -2.118 -8.288 1.00 . A A . 30 PHE HD1 1 1
17 32342 1 1 30 PHE HD2 H 9.151 -4.280 -10.387 1.00 . A A . 30 PHE HD2 1 1
17 32343 1 1 30 PHE HE1 H 12.854 -4.185 -7.132 1.00 . A A . 30 PHE HE1 1 1
17 32344 1 1 30 PHE HE2 H 9.817 -6.340 -9.219 1.00 . A A . 30 PHE HE2 1 1
17 32345 1 1 30 PHE HZ H 11.667 -6.294 -7.592 1.00 . A A . 30 PHE HZ 1 1
17 32346 1 1 30 PHE N N 9.994 -0.410 -8.063 1.00 . A A . 30 PHE N 1 1
17 32347 1 1 30 PHE O O 7.806 -2.244 -8.234 1.00 . A A . 30 PHE O 1 1
17 32348 1 1 31 ARG C C 4.795 -0.806 -10.847 1.00 . A A . 31 ARG C 1 1
17 32349 1 1 31 ARG CA C 5.537 -1.137 -9.547 1.00 . A A . 31 ARG CA 1 1
17 32350 1 1 31 ARG CB C 4.867 -0.431 -8.334 1.00 . A A . 31 ARG CB 1 1
17 32351 1 1 31 ARG CD C 2.728 -0.088 -6.948 1.00 . A A . 31 ARG CD 1 1
17 32352 1 1 31 ARG CG C 3.376 -0.789 -8.142 1.00 . A A . 31 ARG CG 1 1
17 32353 1 1 31 ARG CZ C 0.532 -0.462 -5.815 1.00 . A A . 31 ARG CZ 1 1
17 32354 1 1 31 ARG H H 7.142 0.035 -10.262 1.00 . A A . 31 ARG H 1 1
17 32355 1 1 31 ARG HA H 5.511 -2.214 -9.392 1.00 . A A . 31 ARG HA 1 1
17 32356 1 1 31 ARG HB2 H 5.404 -0.706 -7.433 1.00 . A A . 31 ARG HB2 1 1
17 32357 1 1 31 ARG HB3 H 4.946 0.647 -8.465 1.00 . A A . 31 ARG HB3 1 1
17 32358 1 1 31 ARG HD2 H 3.185 -0.453 -6.033 1.00 . A A . 31 ARG HD2 1 1
17 32359 1 1 31 ARG HD3 H 2.893 0.979 -7.031 1.00 . A A . 31 ARG HD3 1 1
17 32360 1 1 31 ARG HE H 0.824 -0.415 -7.784 1.00 . A A . 31 ARG HE 1 1
17 32361 1 1 31 ARG HG2 H 2.832 -0.509 -9.041 1.00 . A A . 31 ARG HG2 1 1
17 32362 1 1 31 ARG HG3 H 3.291 -1.865 -8.008 1.00 . A A . 31 ARG HG3 1 1
17 32363 1 1 31 ARG HH11 H 2.055 -0.237 -4.510 1.00 . A A . 31 ARG HH11 1 1
17 32364 1 1 31 ARG HH12 H 0.496 -0.483 -3.796 1.00 . A A . 31 ARG HH12 1 1
17 32365 1 1 31 ARG HH21 H -1.181 -0.734 -6.830 1.00 . A A . 31 ARG HH21 1 1
17 32366 1 1 31 ARG HH22 H -1.326 -0.737 -5.104 1.00 . A A . 31 ARG HH22 1 1
17 32367 1 1 31 ARG N N 6.941 -0.724 -9.677 1.00 . A A . 31 ARG N 1 1
17 32368 1 1 31 ARG NE N 1.275 -0.341 -6.915 1.00 . A A . 31 ARG NE 1 1
17 32369 1 1 31 ARG NH1 N 1.070 -0.387 -4.612 1.00 . A A . 31 ARG NH1 1 1
17 32370 1 1 31 ARG NH2 N -0.756 -0.664 -5.925 1.00 . A A . 31 ARG NH2 1 1
17 32371 1 1 31 ARG O O 5.123 0.193 -11.498 1.00 . A A . 31 ARG O 1 1
17 32372 1 1 32 SER C C 3.776 -1.712 -13.685 1.00 . A A . 32 SER C 1 1
17 32373 1 1 32 SER CA C 2.953 -1.534 -12.389 1.00 . A A . 32 SER CA 1 1
17 32374 1 1 32 SER CB C 2.168 -0.190 -12.396 1.00 . A A . 32 SER CB 1 1
17 32375 1 1 32 SER H H 3.643 -2.429 -10.608 1.00 . A A . 32 SER H 1 1
17 32376 1 1 32 SER HA H 2.232 -2.345 -12.329 1.00 . A A . 32 SER HA 1 1
17 32377 1 1 32 SER HB2 H 1.631 -0.085 -11.463 1.00 . A A . 32 SER HB2 1 1
17 32378 1 1 32 SER HB3 H 2.863 0.638 -12.496 1.00 . A A . 32 SER HB3 1 1
17 32379 1 1 32 SER HG H 1.316 0.709 -13.920 1.00 . A A . 32 SER HG 1 1
17 32380 1 1 32 SER N N 3.806 -1.662 -11.195 1.00 . A A . 32 SER N 1 1
17 32381 1 1 32 SER O O 4.654 -0.896 -14.006 1.00 . A A . 32 SER O 1 1
17 32382 1 1 32 SER OG O 1.230 -0.133 -13.463 1.00 . A A . 32 SER OG 1 1
17 32383 1 1 33 ASN C C 3.577 -2.262 -16.874 1.00 . A A . 33 ASN C 1 1
17 32384 1 1 33 ASN CA C 4.146 -3.101 -15.710 1.00 . A A . 33 ASN CA 1 1
17 32385 1 1 33 ASN CB C 4.023 -4.622 -16.014 1.00 . A A . 33 ASN CB 1 1
17 32386 1 1 33 ASN CG C 4.666 -5.506 -14.938 1.00 . A A . 33 ASN CG 1 1
17 32387 1 1 33 ASN H H 2.750 -3.371 -14.134 1.00 . A A . 33 ASN H 1 1
17 32388 1 1 33 ASN HA H 5.202 -2.853 -15.605 1.00 . A A . 33 ASN HA 1 1
17 32389 1 1 33 ASN HB2 H 2.973 -4.883 -16.086 1.00 . A A . 33 ASN HB2 1 1
17 32390 1 1 33 ASN HB3 H 4.502 -4.839 -16.962 1.00 . A A . 33 ASN HB3 1 1
17 32391 1 1 33 ASN HD21 H 3.453 -7.013 -15.383 1.00 . A A . 33 ASN HD21 1 1
17 32392 1 1 33 ASN HD22 H 4.582 -7.312 -14.113 1.00 . A A . 33 ASN HD22 1 1
17 32393 1 1 33 ASN N N 3.469 -2.781 -14.437 1.00 . A A . 33 ASN N 1 1
17 32394 1 1 33 ASN ND2 N 4.186 -6.734 -14.797 1.00 . A A . 33 ASN ND2 1 1
17 32395 1 1 33 ASN O O 3.911 -2.505 -18.030 1.00 . A A . 33 ASN O 1 1
17 32396 1 1 33 ASN OD1 O 5.600 -5.095 -14.250 1.00 . A A . 33 ASN OD1 1 1
17 32397 1 1 34 ALA C C 2.324 1.117 -16.911 1.00 . A A . 34 ALA C 1 1
17 32398 1 1 34 ALA CA C 2.204 -0.295 -17.519 1.00 . A A . 34 ALA CA 1 1
17 32399 1 1 34 ALA CB C 0.741 -0.622 -17.887 1.00 . A A . 34 ALA CB 1 1
17 32400 1 1 34 ALA H H 2.375 -1.235 -15.635 1.00 . A A . 34 ALA H 1 1
17 32401 1 1 34 ALA HA H 2.805 -0.348 -18.429 1.00 . A A . 34 ALA HA 1 1
17 32402 1 1 34 ALA HB1 H 0.687 -1.617 -18.311 1.00 . A A . 34 ALA HB1 1 1
17 32403 1 1 34 ALA HB2 H 0.374 0.091 -18.612 1.00 . A A . 34 ALA HB2 1 1
17 32404 1 1 34 ALA HB3 H 0.118 -0.582 -16.999 1.00 . A A . 34 ALA HB3 1 1
17 32405 1 1 34 ALA N N 2.706 -1.284 -16.554 1.00 . A A . 34 ALA N 1 1
17 32406 1 1 34 ALA O O 1.750 1.388 -15.859 1.00 . A A . 34 ALA O 1 1
17 32407 1 1 35 MET C C 3.199 4.201 -18.562 1.00 . A A . 35 MET C 1 1
17 32408 1 1 35 MET CA C 3.237 3.425 -17.243 1.00 . A A . 35 MET CA 1 1
17 32409 1 1 35 MET CB C 4.594 3.712 -16.516 1.00 . A A . 35 MET CB 1 1
17 32410 1 1 35 MET CE C 6.147 2.984 -12.682 1.00 . A A . 35 MET CE 1 1
17 32411 1 1 35 MET CG C 4.727 3.153 -15.094 1.00 . A A . 35 MET CG 1 1
17 32412 1 1 35 MET H H 3.590 1.662 -18.353 1.00 . A A . 35 MET H 1 1
17 32413 1 1 35 MET HA H 2.407 3.732 -16.611 1.00 . A A . 35 MET HA 1 1
17 32414 1 1 35 MET HB2 H 5.401 3.294 -17.105 1.00 . A A . 35 MET HB2 1 1
17 32415 1 1 35 MET HB3 H 4.741 4.789 -16.460 1.00 . A A . 35 MET HB3 1 1
17 32416 1 1 35 MET HE1 H 5.890 1.934 -12.654 1.00 . A A . 35 MET HE1 1 1
17 32417 1 1 35 MET HE2 H 5.356 3.560 -12.223 1.00 . A A . 35 MET HE2 1 1
17 32418 1 1 35 MET HE3 H 7.067 3.143 -12.141 1.00 . A A . 35 MET HE3 1 1
17 32419 1 1 35 MET HG2 H 3.967 3.605 -14.464 1.00 . A A . 35 MET HG2 1 1
17 32420 1 1 35 MET HG3 H 4.582 2.080 -15.117 1.00 . A A . 35 MET HG3 1 1
17 32421 1 1 35 MET N N 3.095 1.992 -17.580 1.00 . A A . 35 MET N 1 1
17 32422 1 1 35 MET O O 4.066 3.993 -19.403 1.00 . A A . 35 MET O 1 1
17 32423 1 1 35 MET SD S 6.356 3.503 -14.384 1.00 . A A . 35 MET SD 1 1
17 32424 1 1 36 GLY C C 2.033 7.295 -19.894 1.00 . A A . 36 GLY C 1 1
17 32425 1 1 36 GLY CA C 2.017 5.788 -20.016 1.00 . A A . 36 GLY CA 1 1
17 32426 1 1 36 GLY H H 1.654 5.331 -17.976 1.00 . A A . 36 GLY H 1 1
17 32427 1 1 36 GLY HA2 H 2.781 5.487 -20.720 1.00 . A A . 36 GLY HA2 1 1
17 32428 1 1 36 GLY HA3 H 1.054 5.487 -20.407 1.00 . A A . 36 GLY HA3 1 1
17 32429 1 1 36 GLY N N 2.230 5.108 -18.732 1.00 . A A . 36 GLY N 1 1
17 32430 1 1 36 GLY O O 1.542 7.831 -18.914 1.00 . A A . 36 GLY O 1 1
17 32431 1 1 37 TRP C C 1.296 9.914 -21.639 1.00 . A A . 37 TRP C 1 1
17 32432 1 1 37 TRP CA C 2.591 9.450 -20.962 1.00 . A A . 37 TRP CA 1 1
17 32433 1 1 37 TRP CB C 3.835 9.994 -21.711 1.00 . A A . 37 TRP CB 1 1
17 32434 1 1 37 TRP CD1 C 6.010 8.791 -21.023 1.00 . A A . 37 TRP CD1 1 1
17 32435 1 1 37 TRP CD2 C 5.648 10.713 -19.933 1.00 . A A . 37 TRP CD2 1 1
17 32436 1 1 37 TRP CE2 C 6.862 10.165 -19.486 1.00 . A A . 37 TRP CE2 1 1
17 32437 1 1 37 TRP CE3 C 5.213 11.929 -19.381 1.00 . A A . 37 TRP CE3 1 1
17 32438 1 1 37 TRP CG C 5.123 9.823 -20.935 1.00 . A A . 37 TRP CG 1 1
17 32439 1 1 37 TRP CH2 C 7.204 11.966 -17.992 1.00 . A A . 37 TRP CH2 1 1
17 32440 1 1 37 TRP CZ2 C 7.652 10.783 -18.516 1.00 . A A . 37 TRP CZ2 1 1
17 32441 1 1 37 TRP CZ3 C 5.993 12.540 -18.415 1.00 . A A . 37 TRP CZ3 1 1
17 32442 1 1 37 TRP H H 3.038 7.485 -21.616 1.00 . A A . 37 TRP H 1 1
17 32443 1 1 37 TRP HA H 2.609 9.834 -19.939 1.00 . A A . 37 TRP HA 1 1
17 32444 1 1 37 TRP HB2 H 3.939 9.481 -22.661 1.00 . A A . 37 TRP HB2 1 1
17 32445 1 1 37 TRP HB3 H 3.706 11.057 -21.904 1.00 . A A . 37 TRP HB3 1 1
17 32446 1 1 37 TRP HD1 H 5.899 7.948 -21.690 1.00 . A A . 37 TRP HD1 1 1
17 32447 1 1 37 TRP HE1 H 7.836 8.410 -20.077 1.00 . A A . 37 TRP HE1 1 1
17 32448 1 1 37 TRP HE3 H 4.282 12.383 -19.696 1.00 . A A . 37 TRP HE3 1 1
17 32449 1 1 37 TRP HH2 H 7.785 12.478 -17.235 1.00 . A A . 37 TRP HH2 1 1
17 32450 1 1 37 TRP HZ2 H 8.585 10.350 -18.180 1.00 . A A . 37 TRP HZ2 1 1
17 32451 1 1 37 TRP HZ3 H 5.673 13.478 -17.977 1.00 . A A . 37 TRP HZ3 1 1
17 32452 1 1 37 TRP N N 2.604 7.982 -20.894 1.00 . A A . 37 TRP N 1 1
17 32453 1 1 37 TRP NE1 N 7.067 9.002 -20.178 1.00 . A A . 37 TRP NE1 1 1
17 32454 1 1 37 TRP O O 1.005 9.551 -22.786 1.00 . A A . 37 TRP O 1 1
17 32455 1 1 38 PHE C C -0.563 12.828 -21.207 1.00 . A A . 38 PHE C 1 1
17 32456 1 1 38 PHE CA C -0.733 11.308 -21.329 1.00 . A A . 38 PHE CA 1 1
17 32457 1 1 38 PHE CB C -1.948 10.828 -20.478 1.00 . A A . 38 PHE CB 1 1
17 32458 1 1 38 PHE CD1 C -1.525 8.348 -20.077 1.00 . A A . 38 PHE CD1 1 1
17 32459 1 1 38 PHE CD2 C -3.425 8.960 -21.387 1.00 . A A . 38 PHE CD2 1 1
17 32460 1 1 38 PHE CE1 C -1.849 7.013 -20.229 1.00 . A A . 38 PHE CE1 1 1
17 32461 1 1 38 PHE CE2 C -3.747 7.626 -21.538 1.00 . A A . 38 PHE CE2 1 1
17 32462 1 1 38 PHE CG C -2.306 9.348 -20.654 1.00 . A A . 38 PHE CG 1 1
17 32463 1 1 38 PHE CZ C -2.959 6.651 -20.959 1.00 . A A . 38 PHE CZ 1 1
17 32464 1 1 38 PHE H H 0.764 10.793 -19.944 1.00 . A A . 38 PHE H 1 1
17 32465 1 1 38 PHE HA H -0.902 11.060 -22.377 1.00 . A A . 38 PHE HA 1 1
17 32466 1 1 38 PHE HB2 H -1.732 10.991 -19.425 1.00 . A A . 38 PHE HB2 1 1
17 32467 1 1 38 PHE HB3 H -2.822 11.417 -20.741 1.00 . A A . 38 PHE HB3 1 1
17 32468 1 1 38 PHE HD1 H -0.650 8.623 -19.501 1.00 . A A . 38 PHE HD1 1 1
17 32469 1 1 38 PHE HD2 H -4.050 9.717 -21.847 1.00 . A A . 38 PHE HD2 1 1
17 32470 1 1 38 PHE HE1 H -1.227 6.250 -19.773 1.00 . A A . 38 PHE HE1 1 1
17 32471 1 1 38 PHE HE2 H -4.619 7.345 -22.113 1.00 . A A . 38 PHE HE2 1 1
17 32472 1 1 38 PHE HZ H -3.214 5.606 -21.081 1.00 . A A . 38 PHE HZ 1 1
17 32473 1 1 38 PHE N N 0.501 10.662 -20.875 1.00 . A A . 38 PHE N 1 1
17 32474 1 1 38 PHE O O 0.427 13.308 -20.639 1.00 . A A . 38 PHE O 1 1
17 32475 1 1 39 ARG C C -3.033 15.526 -21.646 1.00 . A A . 39 ARG C 1 1
17 32476 1 1 39 ARG CA C -1.581 15.045 -21.595 1.00 . A A . 39 ARG CA 1 1
17 32477 1 1 39 ARG CB C -0.739 15.763 -22.681 1.00 . A A . 39 ARG CB 1 1
17 32478 1 1 39 ARG CD C -0.387 16.317 -25.141 1.00 . A A . 39 ARG CD 1 1
17 32479 1 1 39 ARG CG C -1.215 15.531 -24.133 1.00 . A A . 39 ARG CG 1 1
17 32480 1 1 39 ARG CZ C -0.277 16.692 -27.593 1.00 . A A . 39 ARG CZ 1 1
17 32481 1 1 39 ARG H H -2.228 13.138 -22.273 1.00 . A A . 39 ARG H 1 1
17 32482 1 1 39 ARG HA H -1.170 15.292 -20.615 1.00 . A A . 39 ARG HA 1 1
17 32483 1 1 39 ARG HB2 H -0.757 16.833 -22.485 1.00 . A A . 39 ARG HB2 1 1
17 32484 1 1 39 ARG HB3 H 0.287 15.419 -22.602 1.00 . A A . 39 ARG HB3 1 1
17 32485 1 1 39 ARG HD2 H -0.473 17.377 -24.918 1.00 . A A . 39 ARG HD2 1 1
17 32486 1 1 39 ARG HD3 H 0.650 16.021 -25.039 1.00 . A A . 39 ARG HD3 1 1
17 32487 1 1 39 ARG HE H -1.557 15.449 -26.660 1.00 . A A . 39 ARG HE 1 1
17 32488 1 1 39 ARG HG2 H -1.139 14.475 -24.365 1.00 . A A . 39 ARG HG2 1 1
17 32489 1 1 39 ARG HG3 H -2.253 15.838 -24.216 1.00 . A A . 39 ARG HG3 1 1
17 32490 1 1 39 ARG HH11 H 1.153 17.686 -26.555 1.00 . A A . 39 ARG HH11 1 1
17 32491 1 1 39 ARG HH12 H 1.134 17.991 -28.261 1.00 . A A . 39 ARG HH12 1 1
17 32492 1 1 39 ARG HH21 H -1.533 15.804 -28.903 1.00 . A A . 39 ARG HH21 1 1
17 32493 1 1 39 ARG HH22 H -0.383 16.904 -29.599 1.00 . A A . 39 ARG HH22 1 1
17 32494 1 1 39 ARG N N -1.529 13.582 -21.747 1.00 . A A . 39 ARG N 1 1
17 32495 1 1 39 ARG NE N -0.814 16.086 -26.522 1.00 . A A . 39 ARG NE 1 1
17 32496 1 1 39 ARG NH1 N 0.756 17.516 -27.461 1.00 . A A . 39 ARG NH1 1 1
17 32497 1 1 39 ARG NH2 N -0.765 16.447 -28.795 1.00 . A A . 39 ARG NH2 1 1
17 32498 1 1 39 ARG O O -3.785 15.159 -22.543 1.00 . A A . 39 ARG O 1 1
17 32499 1 1 40 GLN C C -4.648 18.438 -20.921 1.00 . A A . 40 GLN C 1 1
17 32500 1 1 40 GLN CA C -4.763 16.937 -20.635 1.00 . A A . 40 GLN CA 1 1
17 32501 1 1 40 GLN CB C -5.404 16.654 -19.249 1.00 . A A . 40 GLN CB 1 1
17 32502 1 1 40 GLN CD C -7.500 16.783 -17.754 1.00 . A A . 40 GLN CD 1 1
17 32503 1 1 40 GLN CG C -6.833 17.197 -19.073 1.00 . A A . 40 GLN CG 1 1
17 32504 1 1 40 GLN H H -2.779 16.591 -19.992 1.00 . A A . 40 GLN H 1 1
17 32505 1 1 40 GLN HA H -5.381 16.475 -21.406 1.00 . A A . 40 GLN HA 1 1
17 32506 1 1 40 GLN HB2 H -5.433 15.579 -19.099 1.00 . A A . 40 GLN HB2 1 1
17 32507 1 1 40 GLN HB3 H -4.777 17.087 -18.474 1.00 . A A . 40 GLN HB3 1 1
17 32508 1 1 40 GLN HE21 H -9.299 16.837 -18.600 1.00 . A A . 40 GLN HE21 1 1
17 32509 1 1 40 GLN HE22 H -9.268 16.390 -16.933 1.00 . A A . 40 GLN HE22 1 1
17 32510 1 1 40 GLN HG2 H -6.803 18.280 -19.112 1.00 . A A . 40 GLN HG2 1 1
17 32511 1 1 40 GLN HG3 H -7.442 16.834 -19.897 1.00 . A A . 40 GLN HG3 1 1
17 32512 1 1 40 GLN N N -3.422 16.350 -20.685 1.00 . A A . 40 GLN N 1 1
17 32513 1 1 40 GLN NE2 N -8.822 16.655 -17.763 1.00 . A A . 40 GLN NE2 1 1
17 32514 1 1 40 GLN O O -3.840 19.138 -20.307 1.00 . A A . 40 GLN O 1 1
17 32515 1 1 40 GLN OE1 O -6.835 16.580 -16.737 1.00 . A A . 40 GLN OE1 1 1
17 32516 1 1 41 ALA C C -6.616 21.061 -21.471 1.00 . A A . 41 ALA C 1 1
17 32517 1 1 41 ALA CA C -5.500 20.338 -22.261 1.00 . A A . 41 ALA CA 1 1
17 32518 1 1 41 ALA CB C -5.707 20.446 -23.785 1.00 . A A . 41 ALA CB 1 1
17 32519 1 1 41 ALA H H -6.057 18.295 -22.330 1.00 . A A . 41 ALA H 1 1
17 32520 1 1 41 ALA HA H -4.542 20.794 -22.015 1.00 . A A . 41 ALA HA 1 1
17 32521 1 1 41 ALA HB1 H -4.908 19.928 -24.297 1.00 . A A . 41 ALA HB1 1 1
17 32522 1 1 41 ALA HB2 H -5.703 21.488 -24.080 1.00 . A A . 41 ALA HB2 1 1
17 32523 1 1 41 ALA HB3 H -6.654 19.999 -24.062 1.00 . A A . 41 ALA HB3 1 1
17 32524 1 1 41 ALA N N -5.457 18.918 -21.871 1.00 . A A . 41 ALA N 1 1
17 32525 1 1 41 ALA O O -7.532 20.389 -20.978 1.00 . A A . 41 ALA O 1 1
17 32526 1 1 42 PRO C C -8.998 23.025 -21.238 1.00 . A A . 42 PRO C 1 1
17 32527 1 1 42 PRO CA C -7.593 23.218 -20.604 1.00 . A A . 42 PRO CA 1 1
17 32528 1 1 42 PRO CB C -7.099 24.687 -20.744 1.00 . A A . 42 PRO CB 1 1
17 32529 1 1 42 PRO CD C -5.375 23.297 -21.671 1.00 . A A . 42 PRO CD 1 1
17 32530 1 1 42 PRO CG C -5.612 24.567 -20.882 1.00 . A A . 42 PRO CG 1 1
17 32531 1 1 42 PRO HA H -7.642 22.954 -19.552 1.00 . A A . 42 PRO HA 1 1
17 32532 1 1 42 PRO HB2 H -7.541 25.154 -21.623 1.00 . A A . 42 PRO HB2 1 1
17 32533 1 1 42 PRO HB3 H -7.374 25.255 -19.862 1.00 . A A . 42 PRO HB3 1 1
17 32534 1 1 42 PRO HD2 H -5.383 23.497 -22.738 1.00 . A A . 42 PRO HD2 1 1
17 32535 1 1 42 PRO HD3 H -4.433 22.842 -21.383 1.00 . A A . 42 PRO HD3 1 1
17 32536 1 1 42 PRO HG2 H -5.215 25.427 -21.410 1.00 . A A . 42 PRO HG2 1 1
17 32537 1 1 42 PRO HG3 H -5.151 24.494 -19.899 1.00 . A A . 42 PRO HG3 1 1
17 32538 1 1 42 PRO N N -6.530 22.428 -21.286 1.00 . A A . 42 PRO N 1 1
17 32539 1 1 42 PRO O O -9.257 23.495 -22.355 1.00 . A A . 42 PRO O 1 1
17 32540 1 1 43 GLY C C -11.412 20.736 -21.739 1.00 . A A . 43 GLY C 1 1
17 32541 1 1 43 GLY CA C -11.254 22.046 -20.974 1.00 . A A . 43 GLY CA 1 1
17 32542 1 1 43 GLY H H -9.583 21.928 -19.664 1.00 . A A . 43 GLY H 1 1
17 32543 1 1 43 GLY HA2 H -11.891 22.009 -20.103 1.00 . A A . 43 GLY HA2 1 1
17 32544 1 1 43 GLY HA3 H -11.587 22.863 -21.604 1.00 . A A . 43 GLY HA3 1 1
17 32545 1 1 43 GLY N N -9.877 22.301 -20.523 1.00 . A A . 43 GLY N 1 1
17 32546 1 1 43 GLY O O -12.510 20.416 -22.209 1.00 . A A . 43 GLY O 1 1
17 32547 1 1 44 LYS C C -9.938 17.560 -21.570 1.00 . A A . 44 LYS C 1 1
17 32548 1 1 44 LYS CA C -10.270 18.681 -22.566 1.00 . A A . 44 LYS CA 1 1
17 32549 1 1 44 LYS CB C -9.221 18.717 -23.715 1.00 . A A . 44 LYS CB 1 1
17 32550 1 1 44 LYS CD C -10.504 19.442 -25.901 1.00 . A A . 44 LYS CD 1 1
17 32551 1 1 44 LYS CE C -11.966 19.486 -25.410 1.00 . A A . 44 LYS CE 1 1
17 32552 1 1 44 LYS CG C -9.438 19.804 -24.817 1.00 . A A . 44 LYS CG 1 1
17 32553 1 1 44 LYS H H -9.479 20.312 -21.477 1.00 . A A . 44 LYS H 1 1
17 32554 1 1 44 LYS HA H -11.250 18.482 -22.989 1.00 . A A . 44 LYS HA 1 1
17 32555 1 1 44 LYS HB2 H -8.239 18.887 -23.276 1.00 . A A . 44 LYS HB2 1 1
17 32556 1 1 44 LYS HB3 H -9.208 17.743 -24.198 1.00 . A A . 44 LYS HB3 1 1
17 32557 1 1 44 LYS HD2 H -10.406 20.144 -26.721 1.00 . A A . 44 LYS HD2 1 1
17 32558 1 1 44 LYS HD3 H -10.293 18.445 -26.274 1.00 . A A . 44 LYS HD3 1 1
17 32559 1 1 44 LYS HE2 H -12.116 18.705 -24.679 1.00 . A A . 44 LYS HE2 1 1
17 32560 1 1 44 LYS HE3 H -12.155 20.447 -24.943 1.00 . A A . 44 LYS HE3 1 1
17 32561 1 1 44 LYS HG2 H -9.735 20.730 -24.338 1.00 . A A . 44 LYS HG2 1 1
17 32562 1 1 44 LYS HG3 H -8.487 19.971 -25.319 1.00 . A A . 44 LYS HG3 1 1
17 32563 1 1 44 LYS HZ1 H -12.814 20.022 -27.234 1.00 . A A . 44 LYS HZ1 1 1
17 32564 1 1 44 LYS HZ2 H -13.910 19.343 -26.143 1.00 . A A . 44 LYS HZ2 1 1
17 32565 1 1 44 LYS HZ3 H -12.800 18.360 -26.946 1.00 . A A . 44 LYS HZ3 1 1
17 32566 1 1 44 LYS N N -10.308 19.984 -21.873 1.00 . A A . 44 LYS N 1 1
17 32567 1 1 44 LYS NZ N -12.938 19.289 -26.509 1.00 . A A . 44 LYS NZ 1 1
17 32568 1 1 44 LYS O O -9.666 17.819 -20.396 1.00 . A A . 44 LYS O 1 1
17 32569 1 1 45 GLU C C -8.181 14.689 -21.635 1.00 . A A . 45 GLU C 1 1
17 32570 1 1 45 GLU CA C -9.624 15.108 -21.288 1.00 . A A . 45 GLU CA 1 1
17 32571 1 1 45 GLU CB C -10.605 13.959 -21.589 1.00 . A A . 45 GLU CB 1 1
17 32572 1 1 45 GLU CD C -12.996 13.050 -21.446 1.00 . A A . 45 GLU CD 1 1
17 32573 1 1 45 GLU CG C -12.081 14.276 -21.292 1.00 . A A . 45 GLU CG 1 1
17 32574 1 1 45 GLU H H -10.325 16.191 -22.973 1.00 . A A . 45 GLU H 1 1
17 32575 1 1 45 GLU HA H -9.667 15.341 -20.225 1.00 . A A . 45 GLU HA 1 1
17 32576 1 1 45 GLU HB2 H -10.523 13.694 -22.638 1.00 . A A . 45 GLU HB2 1 1
17 32577 1 1 45 GLU HB3 H -10.317 13.098 -20.994 1.00 . A A . 45 GLU HB3 1 1
17 32578 1 1 45 GLU HG2 H -12.152 14.656 -20.276 1.00 . A A . 45 GLU HG2 1 1
17 32579 1 1 45 GLU HG3 H -12.417 15.047 -21.978 1.00 . A A . 45 GLU HG3 1 1
17 32580 1 1 45 GLU N N -10.009 16.313 -22.052 1.00 . A A . 45 GLU N 1 1
17 32581 1 1 45 GLU O O -7.532 15.319 -22.482 1.00 . A A . 45 GLU O 1 1
17 32582 1 1 45 GLU OE1 O -13.635 12.635 -20.452 1.00 . A A . 45 GLU OE1 1 1
17 32583 1 1 45 GLU OE2 O -13.039 12.465 -22.556 1.00 . A A . 45 GLU OE2 1 1
17 32584 1 1 46 ARG C C -6.179 12.392 -22.518 1.00 . A A . 46 ARG C 1 1
17 32585 1 1 46 ARG CA C -6.298 13.141 -21.164 1.00 . A A . 46 ARG CA 1 1
17 32586 1 1 46 ARG CB C -5.789 12.258 -19.965 1.00 . A A . 46 ARG CB 1 1
17 32587 1 1 46 ARG CD C -7.853 10.687 -19.476 1.00 . A A . 46 ARG CD 1 1
17 32588 1 1 46 ARG CG C -6.338 10.798 -19.814 1.00 . A A . 46 ARG CG 1 1
17 32589 1 1 46 ARG CZ C -10.071 10.625 -20.662 1.00 . A A . 46 ARG CZ 1 1
17 32590 1 1 46 ARG H H -8.238 13.193 -20.285 1.00 . A A . 46 ARG H 1 1
17 32591 1 1 46 ARG HA H -5.659 14.026 -21.213 1.00 . A A . 46 ARG HA 1 1
17 32592 1 1 46 ARG HB2 H -4.709 12.183 -20.042 1.00 . A A . 46 ARG HB2 1 1
17 32593 1 1 46 ARG HB3 H -6.012 12.790 -19.047 1.00 . A A . 46 ARG HB3 1 1
17 32594 1 1 46 ARG HD2 H -8.014 9.793 -18.886 1.00 . A A . 46 ARG HD2 1 1
17 32595 1 1 46 ARG HD3 H -8.143 11.551 -18.887 1.00 . A A . 46 ARG HD3 1 1
17 32596 1 1 46 ARG HE H -8.274 10.506 -21.540 1.00 . A A . 46 ARG HE 1 1
17 32597 1 1 46 ARG HG2 H -6.157 10.269 -20.740 1.00 . A A . 46 ARG HG2 1 1
17 32598 1 1 46 ARG HG3 H -5.770 10.306 -19.025 1.00 . A A . 46 ARG HG3 1 1
17 32599 1 1 46 ARG HH11 H -10.260 10.989 -18.671 1.00 . A A . 46 ARG HH11 1 1
17 32600 1 1 46 ARG HH12 H -11.753 10.854 -19.543 1.00 . A A . 46 ARG HH12 1 1
17 32601 1 1 46 ARG HH21 H -10.232 10.340 -22.658 1.00 . A A . 46 ARG HH21 1 1
17 32602 1 1 46 ARG HH22 H -11.737 10.509 -21.812 1.00 . A A . 46 ARG HH22 1 1
17 32603 1 1 46 ARG N N -7.674 13.639 -20.949 1.00 . A A . 46 ARG N 1 1
17 32604 1 1 46 ARG NE N -8.724 10.612 -20.674 1.00 . A A . 46 ARG NE 1 1
17 32605 1 1 46 ARG NH1 N -10.747 10.838 -19.534 1.00 . A A . 46 ARG NH1 1 1
17 32606 1 1 46 ARG NH2 N -10.733 10.473 -21.799 1.00 . A A . 46 ARG NH2 1 1
17 32607 1 1 46 ARG O O -6.944 11.468 -22.806 1.00 . A A . 46 ARG O 1 1
17 32608 1 1 47 GLU C C -3.757 11.261 -24.471 1.00 . A A . 47 GLU C 1 1
17 32609 1 1 47 GLU CA C -4.925 12.237 -24.647 1.00 . A A . 47 GLU CA 1 1
17 32610 1 1 47 GLU CB C -4.535 13.335 -25.679 1.00 . A A . 47 GLU CB 1 1
17 32611 1 1 47 GLU CD C -3.679 13.879 -28.049 1.00 . A A . 47 GLU CD 1 1
17 32612 1 1 47 GLU CG C -4.101 12.785 -27.056 1.00 . A A . 47 GLU CG 1 1
17 32613 1 1 47 GLU H H -4.748 13.638 -23.106 1.00 . A A . 47 GLU H 1 1
17 32614 1 1 47 GLU HA H -5.802 11.701 -25.010 1.00 . A A . 47 GLU HA 1 1
17 32615 1 1 47 GLU HB2 H -5.386 13.992 -25.828 1.00 . A A . 47 GLU HB2 1 1
17 32616 1 1 47 GLU HB3 H -3.716 13.923 -25.271 1.00 . A A . 47 GLU HB3 1 1
17 32617 1 1 47 GLU HG2 H -3.264 12.107 -26.908 1.00 . A A . 47 GLU HG2 1 1
17 32618 1 1 47 GLU HG3 H -4.927 12.223 -27.479 1.00 . A A . 47 GLU HG3 1 1
17 32619 1 1 47 GLU N N -5.244 12.848 -23.359 1.00 . A A . 47 GLU N 1 1
17 32620 1 1 47 GLU O O -2.760 11.595 -23.814 1.00 . A A . 47 GLU O 1 1
17 32621 1 1 47 GLU OE1 O -2.471 14.166 -28.169 1.00 . A A . 47 GLU OE1 1 1
17 32622 1 1 47 GLU OE2 O -4.560 14.455 -28.720 1.00 . A A . 47 GLU OE2 1 1
17 32623 1 1 48 PHE C C -1.719 9.538 -26.060 1.00 . A A . 48 PHE C 1 1
17 32624 1 1 48 PHE CA C -2.830 9.064 -25.106 1.00 . A A . 48 PHE CA 1 1
17 32625 1 1 48 PHE CB C -3.431 7.712 -25.570 1.00 . A A . 48 PHE CB 1 1
17 32626 1 1 48 PHE CD1 C -2.016 5.982 -26.804 1.00 . A A . 48 PHE CD1 1 1
17 32627 1 1 48 PHE CD2 C -1.983 5.979 -24.414 1.00 . A A . 48 PHE CD2 1 1
17 32628 1 1 48 PHE CE1 C -1.143 4.914 -26.817 1.00 . A A . 48 PHE CE1 1 1
17 32629 1 1 48 PHE CE2 C -1.111 4.914 -24.430 1.00 . A A . 48 PHE CE2 1 1
17 32630 1 1 48 PHE CG C -2.453 6.536 -25.598 1.00 . A A . 48 PHE CG 1 1
17 32631 1 1 48 PHE CZ C -0.692 4.381 -25.629 1.00 . A A . 48 PHE CZ 1 1
17 32632 1 1 48 PHE H H -4.745 9.864 -25.501 1.00 . A A . 48 PHE H 1 1
17 32633 1 1 48 PHE HA H -2.424 8.946 -24.100 1.00 . A A . 48 PHE HA 1 1
17 32634 1 1 48 PHE HB2 H -4.240 7.443 -24.899 1.00 . A A . 48 PHE HB2 1 1
17 32635 1 1 48 PHE HB3 H -3.846 7.837 -26.566 1.00 . A A . 48 PHE HB3 1 1
17 32636 1 1 48 PHE HD1 H -2.369 6.399 -27.740 1.00 . A A . 48 PHE HD1 1 1
17 32637 1 1 48 PHE HD2 H -2.304 6.390 -23.467 1.00 . A A . 48 PHE HD2 1 1
17 32638 1 1 48 PHE HE1 H -0.813 4.497 -27.762 1.00 . A A . 48 PHE HE1 1 1
17 32639 1 1 48 PHE HE2 H -0.755 4.493 -23.496 1.00 . A A . 48 PHE HE2 1 1
17 32640 1 1 48 PHE HZ H -0.005 3.543 -25.639 1.00 . A A . 48 PHE HZ 1 1
17 32641 1 1 48 PHE N N -3.893 10.069 -25.064 1.00 . A A . 48 PHE N 1 1
17 32642 1 1 48 PHE O O -1.932 9.617 -27.277 1.00 . A A . 48 PHE O 1 1
17 32643 1 1 49 VAL C C 1.445 9.025 -26.579 1.00 . A A . 49 VAL C 1 1
17 32644 1 1 49 VAL CA C 0.635 10.288 -26.262 1.00 . A A . 49 VAL CA 1 1
17 32645 1 1 49 VAL CB C 1.538 11.319 -25.475 1.00 . A A . 49 VAL CB 1 1
17 32646 1 1 49 VAL CG1 C 2.809 11.712 -26.277 1.00 . A A . 49 VAL CG1 1 1
17 32647 1 1 49 VAL CG2 C 0.724 12.571 -25.072 1.00 . A A . 49 VAL CG2 1 1
17 32648 1 1 49 VAL H H -0.510 9.917 -24.509 1.00 . A A . 49 VAL H 1 1
17 32649 1 1 49 VAL HA H 0.313 10.751 -27.193 1.00 . A A . 49 VAL HA 1 1
17 32650 1 1 49 VAL HB H 1.869 10.836 -24.555 1.00 . A A . 49 VAL HB 1 1
17 32651 1 1 49 VAL HG11 H 3.403 10.830 -26.479 1.00 . A A . 49 VAL HG11 1 1
17 32652 1 1 49 VAL HG12 H 3.405 12.413 -25.703 1.00 . A A . 49 VAL HG12 1 1
17 32653 1 1 49 VAL HG13 H 2.524 12.174 -27.215 1.00 . A A . 49 VAL HG13 1 1
17 32654 1 1 49 VAL HG21 H 0.347 13.067 -25.958 1.00 . A A . 49 VAL HG21 1 1
17 32655 1 1 49 VAL HG22 H 1.354 13.260 -24.520 1.00 . A A . 49 VAL HG22 1 1
17 32656 1 1 49 VAL HG23 H -0.112 12.280 -24.444 1.00 . A A . 49 VAL HG23 1 1
17 32657 1 1 49 VAL N N -0.562 9.904 -25.488 1.00 . A A . 49 VAL N 1 1
17 32658 1 1 49 VAL O O 1.745 8.735 -27.747 1.00 . A A . 49 VAL O 1 1
17 32659 1 1 50 ALA C C 2.503 6.237 -24.303 1.00 . A A . 50 ALA C 1 1
17 32660 1 1 50 ALA CA C 2.647 7.103 -25.567 1.00 . A A . 50 ALA CA 1 1
17 32661 1 1 50 ALA CB C 4.095 7.580 -25.732 1.00 . A A . 50 ALA CB 1 1
17 32662 1 1 50 ALA H H 1.355 8.499 -24.644 1.00 . A A . 50 ALA H 1 1
17 32663 1 1 50 ALA HA H 2.378 6.503 -26.433 1.00 . A A . 50 ALA HA 1 1
17 32664 1 1 50 ALA HB1 H 4.758 6.725 -25.803 1.00 . A A . 50 ALA HB1 1 1
17 32665 1 1 50 ALA HB2 H 4.384 8.186 -24.882 1.00 . A A . 50 ALA HB2 1 1
17 32666 1 1 50 ALA HB3 H 4.183 8.171 -26.636 1.00 . A A . 50 ALA HB3 1 1
17 32667 1 1 50 ALA N N 1.752 8.265 -25.511 1.00 . A A . 50 ALA N 1 1
17 32668 1 1 50 ALA O O 1.796 6.618 -23.364 1.00 . A A . 50 ALA O 1 1
17 32669 1 1 51 ALA C C 4.385 3.198 -23.163 1.00 . A A . 51 ALA C 1 1
17 32670 1 1 51 ALA CA C 3.177 4.147 -23.151 1.00 . A A . 51 ALA CA 1 1
17 32671 1 1 51 ALA CB C 1.864 3.344 -23.094 1.00 . A A . 51 ALA CB 1 1
17 32672 1 1 51 ALA H H 3.752 4.855 -25.062 1.00 . A A . 51 ALA H 1 1
17 32673 1 1 51 ALA HA H 3.232 4.749 -22.248 1.00 . A A . 51 ALA HA 1 1
17 32674 1 1 51 ALA HB1 H 1.848 2.720 -22.208 1.00 . A A . 51 ALA HB1 1 1
17 32675 1 1 51 ALA HB2 H 1.778 2.720 -23.972 1.00 . A A . 51 ALA HB2 1 1
17 32676 1 1 51 ALA HB3 H 1.026 4.027 -23.063 1.00 . A A . 51 ALA HB3 1 1
17 32677 1 1 51 ALA N N 3.197 5.079 -24.288 1.00 . A A . 51 ALA N 1 1
17 32678 1 1 51 ALA O O 4.843 2.720 -24.220 1.00 . A A . 51 ALA O 1 1
17 32679 1 1 52 ILE C C 5.302 0.816 -20.919 1.00 . A A . 52 ILE C 1 1
17 32680 1 1 52 ILE CA C 5.937 2.000 -21.657 1.00 . A A . 52 ILE CA 1 1
17 32681 1 1 52 ILE CB C 7.078 2.615 -20.731 1.00 . A A . 52 ILE CB 1 1
17 32682 1 1 52 ILE CD1 C 6.901 5.185 -21.182 1.00 . A A . 52 ILE CD1 1 1
17 32683 1 1 52 ILE CG1 C 7.725 3.914 -21.341 1.00 . A A . 52 ILE CG1 1 1
17 32684 1 1 52 ILE CG2 C 8.161 1.553 -20.420 1.00 . A A . 52 ILE CG2 1 1
17 32685 1 1 52 ILE H H 4.485 3.423 -21.199 1.00 . A A . 52 ILE H 1 1
17 32686 1 1 52 ILE HA H 6.383 1.662 -22.589 1.00 . A A . 52 ILE HA 1 1
17 32687 1 1 52 ILE HB H 6.616 2.880 -19.777 1.00 . A A . 52 ILE HB 1 1
17 32688 1 1 52 ILE HD11 H 6.708 5.368 -20.133 1.00 . A A . 52 ILE HD11 1 1
17 32689 1 1 52 ILE HD12 H 5.964 5.080 -21.709 1.00 . A A . 52 ILE HD12 1 1
17 32690 1 1 52 ILE HD13 H 7.451 6.018 -21.593 1.00 . A A . 52 ILE HD13 1 1
17 32691 1 1 52 ILE HG12 H 8.678 4.103 -20.862 1.00 . A A . 52 ILE HG12 1 1
17 32692 1 1 52 ILE HG13 H 7.892 3.764 -22.400 1.00 . A A . 52 ILE HG13 1 1
17 32693 1 1 52 ILE HG21 H 8.911 1.974 -19.767 1.00 . A A . 52 ILE HG21 1 1
17 32694 1 1 52 ILE HG22 H 8.632 1.235 -21.338 1.00 . A A . 52 ILE HG22 1 1
17 32695 1 1 52 ILE HG23 H 7.711 0.694 -19.936 1.00 . A A . 52 ILE HG23 1 1
17 32696 1 1 52 ILE N N 4.874 2.944 -21.945 1.00 . A A . 52 ILE N 1 1
17 32697 1 1 52 ILE O O 4.803 0.977 -19.798 1.00 . A A . 52 ILE O 1 1
17 32698 1 1 53 ARG C C 6.279 -2.293 -20.499 1.00 . A A . 53 ARG C 1 1
17 32699 1 1 53 ARG CA C 4.965 -1.613 -20.886 1.00 . A A . 53 ARG CA 1 1
17 32700 1 1 53 ARG CB C 4.110 -2.527 -21.802 1.00 . A A . 53 ARG CB 1 1
17 32701 1 1 53 ARG CD C 2.942 -4.777 -22.161 1.00 . A A . 53 ARG CD 1 1
17 32702 1 1 53 ARG CG C 3.734 -3.897 -21.184 1.00 . A A . 53 ARG CG 1 1
17 32703 1 1 53 ARG CZ C 2.045 -7.109 -22.251 1.00 . A A . 53 ARG CZ 1 1
17 32704 1 1 53 ARG H H 5.543 -0.376 -22.501 1.00 . A A . 53 ARG H 1 1
17 32705 1 1 53 ARG HA H 4.397 -1.387 -19.982 1.00 . A A . 53 ARG HA 1 1
17 32706 1 1 53 ARG HB2 H 3.194 -2.003 -22.050 1.00 . A A . 53 ARG HB2 1 1
17 32707 1 1 53 ARG HB3 H 4.660 -2.709 -22.723 1.00 . A A . 53 ARG HB3 1 1
17 32708 1 1 53 ARG HD2 H 2.032 -4.256 -22.443 1.00 . A A . 53 ARG HD2 1 1
17 32709 1 1 53 ARG HD3 H 3.546 -4.943 -23.048 1.00 . A A . 53 ARG HD3 1 1
17 32710 1 1 53 ARG HE H 2.724 -6.182 -20.610 1.00 . A A . 53 ARG HE 1 1
17 32711 1 1 53 ARG HG2 H 4.643 -4.421 -20.905 1.00 . A A . 53 ARG HG2 1 1
17 32712 1 1 53 ARG HG3 H 3.135 -3.730 -20.294 1.00 . A A . 53 ARG HG3 1 1
17 32713 1 1 53 ARG HH11 H 2.091 -6.212 -24.071 1.00 . A A . 53 ARG HH11 1 1
17 32714 1 1 53 ARG HH12 H 1.443 -7.821 -24.053 1.00 . A A . 53 ARG HH12 1 1
17 32715 1 1 53 ARG HH21 H 1.877 -8.277 -20.610 1.00 . A A . 53 ARG HH21 1 1
17 32716 1 1 53 ARG HH22 H 1.315 -8.988 -22.089 1.00 . A A . 53 ARG HH22 1 1
17 32717 1 1 53 ARG N N 5.306 -0.356 -21.552 1.00 . A A . 53 ARG N 1 1
17 32718 1 1 53 ARG NE N 2.579 -6.078 -21.576 1.00 . A A . 53 ARG NE 1 1
17 32719 1 1 53 ARG NH1 N 1.844 -7.042 -23.563 1.00 . A A . 53 ARG NH1 1 1
17 32720 1 1 53 ARG NH2 N 1.723 -8.212 -21.599 1.00 . A A . 53 ARG NH2 1 1
17 32721 1 1 53 ARG O O 7.032 -2.733 -21.384 1.00 . A A . 53 ARG O 1 1
17 32722 1 1 54 TRP C C 7.706 -4.460 -18.774 1.00 . A A . 54 TRP C 1 1
17 32723 1 1 54 TRP CA C 7.796 -2.930 -18.640 1.00 . A A . 54 TRP CA 1 1
17 32724 1 1 54 TRP CB C 8.022 -2.477 -17.169 1.00 . A A . 54 TRP CB 1 1
17 32725 1 1 54 TRP CD1 C 10.594 -2.549 -17.057 1.00 . A A . 54 TRP CD1 1 1
17 32726 1 1 54 TRP CD2 C 9.591 -3.759 -15.463 1.00 . A A . 54 TRP CD2 1 1
17 32727 1 1 54 TRP CE2 C 10.982 -3.883 -15.313 1.00 . A A . 54 TRP CE2 1 1
17 32728 1 1 54 TRP CE3 C 8.756 -4.431 -14.566 1.00 . A A . 54 TRP CE3 1 1
17 32729 1 1 54 TRP CG C 9.359 -2.906 -16.597 1.00 . A A . 54 TRP CG 1 1
17 32730 1 1 54 TRP CH2 C 10.721 -5.299 -13.443 1.00 . A A . 54 TRP CH2 1 1
17 32731 1 1 54 TRP CZ2 C 11.560 -4.653 -14.310 1.00 . A A . 54 TRP CZ2 1 1
17 32732 1 1 54 TRP CZ3 C 9.330 -5.194 -13.564 1.00 . A A . 54 TRP CZ3 1 1
17 32733 1 1 54 TRP H H 5.931 -1.932 -18.556 1.00 . A A . 54 TRP H 1 1
17 32734 1 1 54 TRP HA H 8.634 -2.579 -19.243 1.00 . A A . 54 TRP HA 1 1
17 32735 1 1 54 TRP HB2 H 7.976 -1.397 -17.119 1.00 . A A . 54 TRP HB2 1 1
17 32736 1 1 54 TRP HB3 H 7.237 -2.889 -16.545 1.00 . A A . 54 TRP HB3 1 1
17 32737 1 1 54 TRP HD1 H 10.764 -1.903 -17.906 1.00 . A A . 54 TRP HD1 1 1
17 32738 1 1 54 TRP HE1 H 12.536 -3.038 -16.440 1.00 . A A . 54 TRP HE1 1 1
17 32739 1 1 54 TRP HE3 H 7.679 -4.361 -14.643 1.00 . A A . 54 TRP HE3 1 1
17 32740 1 1 54 TRP HH2 H 11.129 -5.907 -12.646 1.00 . A A . 54 TRP HH2 1 1
17 32741 1 1 54 TRP HZ2 H 12.633 -4.743 -14.206 1.00 . A A . 54 TRP HZ2 1 1
17 32742 1 1 54 TRP HZ3 H 8.698 -5.722 -12.860 1.00 . A A . 54 TRP HZ3 1 1
17 32743 1 1 54 TRP N N 6.572 -2.324 -19.182 1.00 . A A . 54 TRP N 1 1
17 32744 1 1 54 TRP NE1 N 11.570 -3.139 -16.301 1.00 . A A . 54 TRP NE1 1 1
17 32745 1 1 54 TRP O O 7.321 -5.163 -17.835 1.00 . A A . 54 TRP O 1 1
17 32746 1 1 55 SER C C 8.356 -6.450 -21.919 1.00 . A A . 55 SER C 1 1
17 32747 1 1 55 SER CA C 7.925 -6.328 -20.433 1.00 . A A . 55 SER CA 1 1
17 32748 1 1 55 SER CB C 6.482 -6.883 -20.244 1.00 . A A . 55 SER CB 1 1
17 32749 1 1 55 SER H H 8.340 -4.267 -20.650 1.00 . A A . 55 SER H 1 1
17 32750 1 1 55 SER HA H 8.616 -6.907 -19.828 1.00 . A A . 55 SER HA 1 1
17 32751 1 1 55 SER HB2 H 6.160 -6.703 -19.225 1.00 . A A . 55 SER HB2 1 1
17 32752 1 1 55 SER HB3 H 5.800 -6.384 -20.921 1.00 . A A . 55 SER HB3 1 1
17 32753 1 1 55 SER HG H 7.152 -8.713 -20.018 1.00 . A A . 55 SER HG 1 1
17 32754 1 1 55 SER N N 8.020 -4.923 -19.996 1.00 . A A . 55 SER N 1 1
17 32755 1 1 55 SER O O 8.218 -7.515 -22.526 1.00 . A A . 55 SER O 1 1
17 32756 1 1 55 SER OG O 6.425 -8.283 -20.485 1.00 . A A . 55 SER OG 1 1
17 32757 1 1 56 GLY C C 8.434 -4.419 -24.771 1.00 . A A . 56 GLY C 1 1
17 32758 1 1 56 GLY CA C 9.321 -5.312 -23.905 1.00 . A A . 56 GLY CA 1 1
17 32759 1 1 56 GLY H H 9.033 -4.555 -21.947 1.00 . A A . 56 GLY H 1 1
17 32760 1 1 56 GLY HA2 H 10.333 -4.932 -23.942 1.00 . A A . 56 GLY HA2 1 1
17 32761 1 1 56 GLY HA3 H 9.318 -6.312 -24.324 1.00 . A A . 56 GLY HA3 1 1
17 32762 1 1 56 GLY N N 8.902 -5.353 -22.494 1.00 . A A . 56 GLY N 1 1
17 32763 1 1 56 GLY O O 8.851 -4.003 -25.855 1.00 . A A . 56 GLY O 1 1
17 32764 1 1 57 GLY C C 6.422 -1.760 -24.653 1.00 . A A . 57 GLY C 1 1
17 32765 1 1 57 GLY CA C 6.277 -3.234 -25.031 1.00 . A A . 57 GLY CA 1 1
17 32766 1 1 57 GLY H H 6.949 -4.454 -23.414 1.00 . A A . 57 GLY H 1 1
17 32767 1 1 57 GLY HA2 H 6.445 -3.336 -26.098 1.00 . A A . 57 GLY HA2 1 1
17 32768 1 1 57 GLY HA3 H 5.266 -3.556 -24.811 1.00 . A A . 57 GLY HA3 1 1
17 32769 1 1 57 GLY N N 7.216 -4.102 -24.290 1.00 . A A . 57 GLY N 1 1
17 32770 1 1 57 GLY O O 5.427 -1.041 -24.478 1.00 . A A . 57 GLY O 1 1
17 32771 1 1 58 SER C C 7.991 1.125 -25.136 1.00 . A A . 58 SER C 1 1
17 32772 1 1 58 SER CA C 8.053 0.026 -24.049 1.00 . A A . 58 SER CA 1 1
17 32773 1 1 58 SER CB C 9.472 -0.102 -23.444 1.00 . A A . 58 SER CB 1 1
17 32774 1 1 58 SER H H 8.403 -1.886 -24.879 1.00 . A A . 58 SER H 1 1
17 32775 1 1 58 SER HA H 7.360 0.293 -23.256 1.00 . A A . 58 SER HA 1 1
17 32776 1 1 58 SER HB2 H 9.869 0.880 -23.222 1.00 . A A . 58 SER HB2 1 1
17 32777 1 1 58 SER HB3 H 9.419 -0.674 -22.526 1.00 . A A . 58 SER HB3 1 1
17 32778 1 1 58 SER HG H 10.847 -0.113 -24.848 1.00 . A A . 58 SER HG 1 1
17 32779 1 1 58 SER N N 7.678 -1.302 -24.569 1.00 . A A . 58 SER N 1 1
17 32780 1 1 58 SER O O 8.801 2.065 -25.132 1.00 . A A . 58 SER O 1 1
17 32781 1 1 58 SER OG O 10.362 -0.767 -24.337 1.00 . A A . 58 SER OG 1 1
17 32782 1 1 59 THR C C 5.427 2.055 -27.660 1.00 . A A . 59 THR C 1 1
17 32783 1 1 59 THR CA C 6.894 1.835 -27.251 1.00 . A A . 59 THR CA 1 1
17 32784 1 1 59 THR CB C 7.643 1.090 -28.432 1.00 . A A . 59 THR CB 1 1
17 32785 1 1 59 THR CG2 C 9.175 1.222 -28.361 1.00 . A A . 59 THR CG2 1 1
17 32786 1 1 59 THR H H 6.174 0.529 -25.744 1.00 . A A . 59 THR H 1 1
17 32787 1 1 59 THR HA H 7.373 2.799 -27.086 1.00 . A A . 59 THR HA 1 1
17 32788 1 1 59 THR HB H 7.317 1.526 -29.371 1.00 . A A . 59 THR HB 1 1
17 32789 1 1 59 THR HG1 H 6.425 -0.418 -28.022 1.00 . A A . 59 THR HG1 1 1
17 32790 1 1 59 THR HG21 H 9.448 2.269 -28.392 1.00 . A A . 59 THR HG21 1 1
17 32791 1 1 59 THR HG22 H 9.625 0.715 -29.204 1.00 . A A . 59 THR HG22 1 1
17 32792 1 1 59 THR HG23 H 9.542 0.778 -27.442 1.00 . A A . 59 THR HG23 1 1
17 32793 1 1 59 THR N N 6.958 1.059 -26.000 1.00 . A A . 59 THR N 1 1
17 32794 1 1 59 THR O O 4.694 1.089 -27.886 1.00 . A A . 59 THR O 1 1
17 32795 1 1 59 THR OG1 O 7.282 -0.306 -28.446 1.00 . A A . 59 THR OG1 1 1
17 32796 1 1 60 TYR C C 3.960 5.252 -28.767 1.00 . A A . 60 TYR C 1 1
17 32797 1 1 60 TYR CA C 3.757 3.796 -28.331 1.00 . A A . 60 TYR CA 1 1
17 32798 1 1 60 TYR CB C 2.577 3.699 -27.311 1.00 . A A . 60 TYR CB 1 1
17 32799 1 1 60 TYR CD1 C 2.187 1.472 -26.093 1.00 . A A . 60 TYR CD1 1 1
17 32800 1 1 60 TYR CD2 C 1.036 1.844 -28.152 1.00 . A A . 60 TYR CD2 1 1
17 32801 1 1 60 TYR CE1 C 1.597 0.230 -25.984 1.00 . A A . 60 TYR CE1 1 1
17 32802 1 1 60 TYR CE2 C 0.443 0.602 -28.046 1.00 . A A . 60 TYR CE2 1 1
17 32803 1 1 60 TYR CG C 1.924 2.310 -27.181 1.00 . A A . 60 TYR CG 1 1
17 32804 1 1 60 TYR CZ C 0.725 -0.199 -26.961 1.00 . A A . 60 TYR CZ 1 1
17 32805 1 1 60 TYR H H 5.670 4.016 -27.462 1.00 . A A . 60 TYR H 1 1
17 32806 1 1 60 TYR HA H 3.532 3.198 -29.215 1.00 . A A . 60 TYR HA 1 1
17 32807 1 1 60 TYR HB2 H 2.938 3.988 -26.333 1.00 . A A . 60 TYR HB2 1 1
17 32808 1 1 60 TYR HB3 H 1.795 4.398 -27.598 1.00 . A A . 60 TYR HB3 1 1
17 32809 1 1 60 TYR HD1 H 2.872 1.807 -25.324 1.00 . A A . 60 TYR HD1 1 1
17 32810 1 1 60 TYR HD2 H 0.810 2.469 -29.006 1.00 . A A . 60 TYR HD2 1 1
17 32811 1 1 60 TYR HE1 H 1.818 -0.403 -25.133 1.00 . A A . 60 TYR HE1 1 1
17 32812 1 1 60 TYR HE2 H -0.243 0.262 -28.814 1.00 . A A . 60 TYR HE2 1 1
17 32813 1 1 60 TYR HH H 0.231 -1.904 -27.705 1.00 . A A . 60 TYR HH 1 1
17 32814 1 1 60 TYR N N 5.043 3.328 -27.773 1.00 . A A . 60 TYR N 1 1
17 32815 1 1 60 TYR O O 4.850 5.931 -28.244 1.00 . A A . 60 TYR O 1 1
17 32816 1 1 60 TYR OH O 0.144 -1.444 -26.861 1.00 . A A . 60 TYR OH 1 1
17 32817 1 1 61 TYR C C 2.019 7.413 -31.117 1.00 . A A . 61 TYR C 1 1
17 32818 1 1 61 TYR CA C 3.261 7.079 -30.278 1.00 . A A . 61 TYR CA 1 1
17 32819 1 1 61 TYR CB C 4.554 7.242 -31.147 1.00 . A A . 61 TYR CB 1 1
17 32820 1 1 61 TYR CD1 C 5.009 4.953 -32.212 1.00 . A A . 61 TYR CD1 1 1
17 32821 1 1 61 TYR CD2 C 4.245 6.713 -33.640 1.00 . A A . 61 TYR CD2 1 1
17 32822 1 1 61 TYR CE1 C 5.028 4.086 -33.284 1.00 . A A . 61 TYR CE1 1 1
17 32823 1 1 61 TYR CE2 C 4.270 5.847 -34.711 1.00 . A A . 61 TYR CE2 1 1
17 32824 1 1 61 TYR CG C 4.616 6.288 -32.360 1.00 . A A . 61 TYR CG 1 1
17 32825 1 1 61 TYR CZ C 4.656 4.538 -34.529 1.00 . A A . 61 TYR CZ 1 1
17 32826 1 1 61 TYR H H 2.470 5.116 -30.096 1.00 . A A . 61 TYR H 1 1
17 32827 1 1 61 TYR HA H 3.309 7.769 -29.439 1.00 . A A . 61 TYR HA 1 1
17 32828 1 1 61 TYR HB2 H 4.617 8.263 -31.512 1.00 . A A . 61 TYR HB2 1 1
17 32829 1 1 61 TYR HB3 H 5.422 7.048 -30.526 1.00 . A A . 61 TYR HB3 1 1
17 32830 1 1 61 TYR HD1 H 5.302 4.596 -31.232 1.00 . A A . 61 TYR HD1 1 1
17 32831 1 1 61 TYR HD2 H 3.942 7.744 -33.789 1.00 . A A . 61 TYR HD2 1 1
17 32832 1 1 61 TYR HE1 H 5.334 3.055 -33.143 1.00 . A A . 61 TYR HE1 1 1
17 32833 1 1 61 TYR HE2 H 3.977 6.197 -35.693 1.00 . A A . 61 TYR HE2 1 1
17 32834 1 1 61 TYR HH H 4.168 2.876 -35.367 1.00 . A A . 61 TYR HH 1 1
17 32835 1 1 61 TYR N N 3.161 5.712 -29.735 1.00 . A A . 61 TYR N 1 1
17 32836 1 1 61 TYR O O 1.411 6.524 -31.728 1.00 . A A . 61 TYR O 1 1
17 32837 1 1 61 TYR OH O 4.664 3.676 -35.601 1.00 . A A . 61 TYR OH 1 1
17 32838 1 1 62 ALA C C 1.602 9.670 -33.354 1.00 . A A . 62 ALA C 1 1
17 32839 1 1 62 ALA CA C 0.744 9.253 -32.145 1.00 . A A . 62 ALA CA 1 1
17 32840 1 1 62 ALA CB C -0.044 10.453 -31.584 1.00 . A A . 62 ALA CB 1 1
17 32841 1 1 62 ALA H H 1.962 9.278 -30.409 1.00 . A A . 62 ALA H 1 1
17 32842 1 1 62 ALA HA H 0.034 8.485 -32.452 1.00 . A A . 62 ALA HA 1 1
17 32843 1 1 62 ALA HB1 H -0.709 10.846 -32.344 1.00 . A A . 62 ALA HB1 1 1
17 32844 1 1 62 ALA HB2 H 0.643 11.235 -31.277 1.00 . A A . 62 ALA HB2 1 1
17 32845 1 1 62 ALA HB3 H -0.627 10.138 -30.728 1.00 . A A . 62 ALA HB3 1 1
17 32846 1 1 62 ALA N N 1.637 8.692 -31.121 1.00 . A A . 62 ALA N 1 1
17 32847 1 1 62 ALA O O 2.776 10.030 -33.185 1.00 . A A . 62 ALA O 1 1
17 32848 1 1 63 ASP C C 2.075 11.545 -35.727 1.00 . A A . 63 ASP C 1 1
17 32849 1 1 63 ASP CA C 1.726 10.042 -35.798 1.00 . A A . 63 ASP CA 1 1
17 32850 1 1 63 ASP CB C 0.857 9.739 -37.045 1.00 . A A . 63 ASP CB 1 1
17 32851 1 1 63 ASP CG C 1.585 10.019 -38.379 1.00 . A A . 63 ASP CG 1 1
17 32852 1 1 63 ASP H H 0.113 9.271 -34.634 1.00 . A A . 63 ASP H 1 1
17 32853 1 1 63 ASP HA H 2.651 9.471 -35.864 1.00 . A A . 63 ASP HA 1 1
17 32854 1 1 63 ASP HB2 H 0.565 8.692 -37.027 1.00 . A A . 63 ASP HB2 1 1
17 32855 1 1 63 ASP HB3 H -0.045 10.342 -37.001 1.00 . A A . 63 ASP HB3 1 1
17 32856 1 1 63 ASP N N 1.026 9.617 -34.564 1.00 . A A . 63 ASP N 1 1
17 32857 1 1 63 ASP O O 3.134 11.971 -36.198 1.00 . A A . 63 ASP O 1 1
17 32858 1 1 63 ASP OD1 O 2.475 9.220 -38.756 1.00 . A A . 63 ASP OD1 1 1
17 32859 1 1 63 ASP OD2 O 1.274 11.029 -39.052 1.00 . A A . 63 ASP OD2 1 1
17 32860 1 1 64 SER C C 2.546 14.107 -33.942 1.00 . A A . 64 SER C 1 1
17 32861 1 1 64 SER CA C 1.360 13.773 -34.877 1.00 . A A . 64 SER CA 1 1
17 32862 1 1 64 SER CB C 0.060 14.385 -34.310 1.00 . A A . 64 SER CB 1 1
17 32863 1 1 64 SER H H 0.373 11.902 -34.724 1.00 . A A . 64 SER H 1 1
17 32864 1 1 64 SER HA H 1.552 14.217 -35.847 1.00 . A A . 64 SER HA 1 1
17 32865 1 1 64 SER HB2 H -0.122 14.004 -33.312 1.00 . A A . 64 SER HB2 1 1
17 32866 1 1 64 SER HB3 H 0.147 15.467 -34.270 1.00 . A A . 64 SER HB3 1 1
17 32867 1 1 64 SER HG H -0.891 14.346 -36.031 1.00 . A A . 64 SER HG 1 1
17 32868 1 1 64 SER N N 1.186 12.323 -35.076 1.00 . A A . 64 SER N 1 1
17 32869 1 1 64 SER O O 3.015 15.247 -33.928 1.00 . A A . 64 SER O 1 1
17 32870 1 1 64 SER OG O -1.055 14.056 -35.122 1.00 . A A . 64 SER OG 1 1
17 32871 1 1 65 VAL C C 5.343 12.421 -32.511 1.00 . A A . 65 VAL C 1 1
17 32872 1 1 65 VAL CA C 4.127 13.323 -32.178 1.00 . A A . 65 VAL CA 1 1
17 32873 1 1 65 VAL CB C 3.652 13.076 -30.688 1.00 . A A . 65 VAL CB 1 1
17 32874 1 1 65 VAL CG1 C 2.421 13.950 -30.321 1.00 . A A . 65 VAL CG1 1 1
17 32875 1 1 65 VAL CG2 C 3.387 11.580 -30.386 1.00 . A A . 65 VAL CG2 1 1
17 32876 1 1 65 VAL H H 2.603 12.232 -33.203 1.00 . A A . 65 VAL H 1 1
17 32877 1 1 65 VAL HA H 4.460 14.359 -32.252 1.00 . A A . 65 VAL HA 1 1
17 32878 1 1 65 VAL HB H 4.470 13.395 -30.046 1.00 . A A . 65 VAL HB 1 1
17 32879 1 1 65 VAL HG11 H 1.582 13.687 -30.953 1.00 . A A . 65 VAL HG11 1 1
17 32880 1 1 65 VAL HG12 H 2.659 14.997 -30.466 1.00 . A A . 65 VAL HG12 1 1
17 32881 1 1 65 VAL HG13 H 2.151 13.791 -29.283 1.00 . A A . 65 VAL HG13 1 1
17 32882 1 1 65 VAL HG21 H 2.615 11.205 -31.045 1.00 . A A . 65 VAL HG21 1 1
17 32883 1 1 65 VAL HG22 H 3.068 11.457 -29.357 1.00 . A A . 65 VAL HG22 1 1
17 32884 1 1 65 VAL HG23 H 4.295 11.010 -30.543 1.00 . A A . 65 VAL HG23 1 1
17 32885 1 1 65 VAL N N 3.014 13.122 -33.143 1.00 . A A . 65 VAL N 1 1
17 32886 1 1 65 VAL O O 6.332 12.417 -31.761 1.00 . A A . 65 VAL O 1 1
17 32887 1 1 66 LYS C C 7.677 11.423 -34.278 1.00 . A A . 66 LYS C 1 1
17 32888 1 1 66 LYS CA C 6.310 10.729 -34.079 1.00 . A A . 66 LYS CA 1 1
17 32889 1 1 66 LYS CB C 5.899 10.029 -35.407 1.00 . A A . 66 LYS CB 1 1
17 32890 1 1 66 LYS CD C 6.630 8.499 -37.373 1.00 . A A . 66 LYS CD 1 1
17 32891 1 1 66 LYS CE C 5.291 7.753 -37.475 1.00 . A A . 66 LYS CE 1 1
17 32892 1 1 66 LYS CG C 6.938 9.000 -35.941 1.00 . A A . 66 LYS CG 1 1
17 32893 1 1 66 LYS H H 4.487 11.812 -34.226 1.00 . A A . 66 LYS H 1 1
17 32894 1 1 66 LYS HA H 6.398 9.977 -33.300 1.00 . A A . 66 LYS HA 1 1
17 32895 1 1 66 LYS HB2 H 4.956 9.513 -35.251 1.00 . A A . 66 LYS HB2 1 1
17 32896 1 1 66 LYS HB3 H 5.750 10.791 -36.167 1.00 . A A . 66 LYS HB3 1 1
17 32897 1 1 66 LYS HD2 H 6.604 9.352 -38.045 1.00 . A A . 66 LYS HD2 1 1
17 32898 1 1 66 LYS HD3 H 7.429 7.833 -37.688 1.00 . A A . 66 LYS HD3 1 1
17 32899 1 1 66 LYS HE2 H 5.318 6.887 -36.831 1.00 . A A . 66 LYS HE2 1 1
17 32900 1 1 66 LYS HE3 H 4.489 8.410 -37.158 1.00 . A A . 66 LYS HE3 1 1
17 32901 1 1 66 LYS HG2 H 7.919 9.468 -35.950 1.00 . A A . 66 LYS HG2 1 1
17 32902 1 1 66 LYS HG3 H 6.965 8.148 -35.267 1.00 . A A . 66 LYS HG3 1 1
17 32903 1 1 66 LYS HZ1 H 4.121 6.752 -38.877 1.00 . A A . 66 LYS HZ1 1 1
17 32904 1 1 66 LYS HZ2 H 5.777 6.689 -39.198 1.00 . A A . 66 LYS HZ2 1 1
17 32905 1 1 66 LYS HZ3 H 4.916 8.110 -39.495 1.00 . A A . 66 LYS HZ3 1 1
17 32906 1 1 66 LYS N N 5.267 11.693 -33.651 1.00 . A A . 66 LYS N 1 1
17 32907 1 1 66 LYS NZ N 5.007 7.297 -38.857 1.00 . A A . 66 LYS NZ 1 1
17 32908 1 1 66 LYS O O 7.755 12.487 -34.905 1.00 . A A . 66 LYS O 1 1
17 32909 1 1 67 GLY C C 10.560 12.384 -32.971 1.00 . A A . 67 GLY C 1 1
17 32910 1 1 67 GLY CA C 10.120 11.255 -33.896 1.00 . A A . 67 GLY CA 1 1
17 32911 1 1 67 GLY H H 8.565 10.059 -33.104 1.00 . A A . 67 GLY H 1 1
17 32912 1 1 67 GLY HA2 H 10.761 10.402 -33.722 1.00 . A A . 67 GLY HA2 1 1
17 32913 1 1 67 GLY HA3 H 10.254 11.573 -34.923 1.00 . A A . 67 GLY HA3 1 1
17 32914 1 1 67 GLY N N 8.735 10.821 -33.696 1.00 . A A . 67 GLY N 1 1
17 32915 1 1 67 GLY O O 11.745 12.500 -32.649 1.00 . A A . 67 GLY O 1 1
17 32916 1 1 68 ARG C C 9.706 14.001 -30.217 1.00 . A A . 68 ARG C 1 1
17 32917 1 1 68 ARG CA C 9.867 14.382 -31.689 1.00 . A A . 68 ARG CA 1 1
17 32918 1 1 68 ARG CB C 8.916 15.533 -32.079 1.00 . A A . 68 ARG CB 1 1
17 32919 1 1 68 ARG CD C 8.286 17.295 -33.832 1.00 . A A . 68 ARG CD 1 1
17 32920 1 1 68 ARG CG C 9.158 16.078 -33.506 1.00 . A A . 68 ARG CG 1 1
17 32921 1 1 68 ARG CZ C 5.870 17.880 -33.975 1.00 . A A . 68 ARG CZ 1 1
17 32922 1 1 68 ARG H H 8.679 13.038 -32.807 1.00 . A A . 68 ARG H 1 1
17 32923 1 1 68 ARG HA H 10.894 14.705 -31.852 1.00 . A A . 68 ARG HA 1 1
17 32924 1 1 68 ARG HB2 H 7.886 15.185 -32.012 1.00 . A A . 68 ARG HB2 1 1
17 32925 1 1 68 ARG HB3 H 9.048 16.349 -31.376 1.00 . A A . 68 ARG HB3 1 1
17 32926 1 1 68 ARG HD2 H 8.462 18.066 -33.085 1.00 . A A . 68 ARG HD2 1 1
17 32927 1 1 68 ARG HD3 H 8.574 17.676 -34.806 1.00 . A A . 68 ARG HD3 1 1
17 32928 1 1 68 ARG HE H 6.608 16.024 -33.823 1.00 . A A . 68 ARG HE 1 1
17 32929 1 1 68 ARG HG2 H 10.200 16.365 -33.599 1.00 . A A . 68 ARG HG2 1 1
17 32930 1 1 68 ARG HG3 H 8.943 15.289 -34.222 1.00 . A A . 68 ARG HG3 1 1
17 32931 1 1 68 ARG HH11 H 7.060 19.511 -33.770 1.00 . A A . 68 ARG HH11 1 1
17 32932 1 1 68 ARG HH12 H 5.381 19.848 -34.033 1.00 . A A . 68 ARG HH12 1 1
17 32933 1 1 68 ARG HH21 H 4.419 16.493 -34.140 1.00 . A A . 68 ARG HH21 1 1
17 32934 1 1 68 ARG HH22 H 3.891 18.139 -34.225 1.00 . A A . 68 ARG HH22 1 1
17 32935 1 1 68 ARG N N 9.604 13.219 -32.544 1.00 . A A . 68 ARG N 1 1
17 32936 1 1 68 ARG NE N 6.850 16.976 -33.853 1.00 . A A . 68 ARG NE 1 1
17 32937 1 1 68 ARG NH1 N 6.122 19.184 -33.917 1.00 . A A . 68 ARG NH1 1 1
17 32938 1 1 68 ARG NH2 N 4.630 17.472 -34.120 1.00 . A A . 68 ARG NH2 1 1
17 32939 1 1 68 ARG O O 10.558 14.316 -29.386 1.00 . A A . 68 ARG O 1 1
17 32940 1 1 69 PHE C C 8.930 11.401 -28.446 1.00 . A A . 69 PHE C 1 1
17 32941 1 1 69 PHE CA C 8.305 12.804 -28.568 1.00 . A A . 69 PHE CA 1 1
17 32942 1 1 69 PHE CB C 6.772 12.745 -28.316 1.00 . A A . 69 PHE CB 1 1
17 32943 1 1 69 PHE CD1 C 6.261 15.121 -29.154 1.00 . A A . 69 PHE CD1 1 1
17 32944 1 1 69 PHE CD2 C 5.120 14.343 -27.201 1.00 . A A . 69 PHE CD2 1 1
17 32945 1 1 69 PHE CE1 C 5.572 16.316 -29.080 1.00 . A A . 69 PHE CE1 1 1
17 32946 1 1 69 PHE CE2 C 4.437 15.544 -27.126 1.00 . A A . 69 PHE CE2 1 1
17 32947 1 1 69 PHE CG C 6.052 14.104 -28.214 1.00 . A A . 69 PHE CG 1 1
17 32948 1 1 69 PHE CZ C 4.659 16.529 -28.065 1.00 . A A . 69 PHE CZ 1 1
17 32949 1 1 69 PHE H H 7.943 13.148 -30.622 1.00 . A A . 69 PHE H 1 1
17 32950 1 1 69 PHE HA H 8.761 13.471 -27.833 1.00 . A A . 69 PHE HA 1 1
17 32951 1 1 69 PHE HB2 H 6.307 12.203 -29.131 1.00 . A A . 69 PHE HB2 1 1
17 32952 1 1 69 PHE HB3 H 6.591 12.201 -27.394 1.00 . A A . 69 PHE HB3 1 1
17 32953 1 1 69 PHE HD1 H 6.977 14.965 -29.951 1.00 . A A . 69 PHE HD1 1 1
17 32954 1 1 69 PHE HD2 H 4.936 13.578 -26.456 1.00 . A A . 69 PHE HD2 1 1
17 32955 1 1 69 PHE HE1 H 5.750 17.088 -29.820 1.00 . A A . 69 PHE HE1 1 1
17 32956 1 1 69 PHE HE2 H 3.720 15.709 -26.331 1.00 . A A . 69 PHE HE2 1 1
17 32957 1 1 69 PHE HZ H 4.117 17.467 -28.009 1.00 . A A . 69 PHE HZ 1 1
17 32958 1 1 69 PHE N N 8.594 13.322 -29.912 1.00 . A A . 69 PHE N 1 1
17 32959 1 1 69 PHE O O 8.639 10.511 -29.254 1.00 . A A . 69 PHE O 1 1
17 32960 1 1 70 THR C C 10.288 9.558 -25.759 1.00 . A A . 70 THR C 1 1
17 32961 1 1 70 THR CA C 10.548 9.995 -27.200 1.00 . A A . 70 THR CA 1 1
17 32962 1 1 70 THR CB C 12.083 10.221 -27.422 1.00 . A A . 70 THR CB 1 1
17 32963 1 1 70 THR CG2 C 12.902 8.936 -27.186 1.00 . A A . 70 THR CG2 1 1
17 32964 1 1 70 THR H H 9.950 11.984 -26.839 1.00 . A A . 70 THR H 1 1
17 32965 1 1 70 THR HA H 10.203 9.223 -27.888 1.00 . A A . 70 THR HA 1 1
17 32966 1 1 70 THR HB H 12.429 10.982 -26.726 1.00 . A A . 70 THR HB 1 1
17 32967 1 1 70 THR HG1 H 11.807 11.523 -28.884 1.00 . A A . 70 THR HG1 1 1
17 32968 1 1 70 THR HG21 H 12.591 8.167 -27.882 1.00 . A A . 70 THR HG21 1 1
17 32969 1 1 70 THR HG22 H 12.745 8.583 -26.172 1.00 . A A . 70 THR HG22 1 1
17 32970 1 1 70 THR HG23 H 13.955 9.140 -27.330 1.00 . A A . 70 THR HG23 1 1
17 32971 1 1 70 THR N N 9.803 11.235 -27.451 1.00 . A A . 70 THR N 1 1
17 32972 1 1 70 THR O O 10.355 10.380 -24.850 1.00 . A A . 70 THR O 1 1
17 32973 1 1 70 THR OG1 O 12.310 10.707 -28.757 1.00 . A A . 70 THR OG1 1 1
17 32974 1 1 71 ILE C C 10.664 6.610 -23.848 1.00 . A A . 71 ILE C 1 1
17 32975 1 1 71 ILE CA C 9.681 7.722 -24.216 1.00 . A A . 71 ILE CA 1 1
17 32976 1 1 71 ILE CB C 8.196 7.200 -24.080 1.00 . A A . 71 ILE CB 1 1
17 32977 1 1 71 ILE CD1 C 7.775 6.194 -26.488 1.00 . A A . 71 ILE CD1 1 1
17 32978 1 1 71 ILE CG1 C 7.869 5.947 -24.984 1.00 . A A . 71 ILE CG1 1 1
17 32979 1 1 71 ILE CG2 C 7.204 8.345 -24.340 1.00 . A A . 71 ILE CG2 1 1
17 32980 1 1 71 ILE H H 9.993 7.656 -26.314 1.00 . A A . 71 ILE H 1 1
17 32981 1 1 71 ILE HA H 9.810 8.531 -23.489 1.00 . A A . 71 ILE HA 1 1
17 32982 1 1 71 ILE HB H 8.062 6.909 -23.038 1.00 . A A . 71 ILE HB 1 1
17 32983 1 1 71 ILE HD11 H 8.716 6.576 -26.855 1.00 . A A . 71 ILE HD11 1 1
17 32984 1 1 71 ILE HD12 H 6.991 6.910 -26.693 1.00 . A A . 71 ILE HD12 1 1
17 32985 1 1 71 ILE HD13 H 7.547 5.264 -26.988 1.00 . A A . 71 ILE HD13 1 1
17 32986 1 1 71 ILE HG12 H 8.634 5.199 -24.838 1.00 . A A . 71 ILE HG12 1 1
17 32987 1 1 71 ILE HG13 H 6.919 5.526 -24.667 1.00 . A A . 71 ILE HG13 1 1
17 32988 1 1 71 ILE HG21 H 7.321 8.714 -25.352 1.00 . A A . 71 ILE HG21 1 1
17 32989 1 1 71 ILE HG22 H 7.390 9.155 -23.644 1.00 . A A . 71 ILE HG22 1 1
17 32990 1 1 71 ILE HG23 H 6.191 7.991 -24.203 1.00 . A A . 71 ILE HG23 1 1
17 32991 1 1 71 ILE N N 9.988 8.266 -25.552 1.00 . A A . 71 ILE N 1 1
17 32992 1 1 71 ILE O O 11.140 5.872 -24.721 1.00 . A A . 71 ILE O 1 1
17 32993 1 1 72 SER C C 11.581 5.359 -20.479 1.00 . A A . 72 SER C 1 1
17 32994 1 1 72 SER CA C 11.853 5.503 -21.982 1.00 . A A . 72 SER CA 1 1
17 32995 1 1 72 SER CB C 13.337 5.883 -22.233 1.00 . A A . 72 SER CB 1 1
17 32996 1 1 72 SER H H 10.568 7.180 -21.933 1.00 . A A . 72 SER H 1 1
17 32997 1 1 72 SER HA H 11.638 4.556 -22.469 1.00 . A A . 72 SER HA 1 1
17 32998 1 1 72 SER HB2 H 13.988 5.165 -21.755 1.00 . A A . 72 SER HB2 1 1
17 32999 1 1 72 SER HB3 H 13.532 5.885 -23.297 1.00 . A A . 72 SER HB3 1 1
17 33000 1 1 72 SER HG H 13.037 7.814 -22.117 1.00 . A A . 72 SER HG 1 1
17 33001 1 1 72 SER N N 10.964 6.521 -22.547 1.00 . A A . 72 SER N 1 1
17 33002 1 1 72 SER O O 11.137 6.304 -19.833 1.00 . A A . 72 SER O 1 1
17 33003 1 1 72 SER OG O 13.632 7.175 -21.721 1.00 . A A . 72 SER OG 1 1
17 33004 1 1 73 ARG C C 13.114 3.198 -18.147 1.00 . A A . 73 ARG C 1 1
17 33005 1 1 73 ARG CA C 11.801 3.884 -18.503 1.00 . A A . 73 ARG CA 1 1
17 33006 1 1 73 ARG CB C 10.578 2.990 -18.143 1.00 . A A . 73 ARG CB 1 1
17 33007 1 1 73 ARG CD C 9.301 1.525 -16.447 1.00 . A A . 73 ARG CD 1 1
17 33008 1 1 73 ARG CG C 10.578 2.360 -16.719 1.00 . A A . 73 ARG CG 1 1
17 33009 1 1 73 ARG CZ C 8.348 0.123 -14.586 1.00 . A A . 73 ARG CZ 1 1
17 33010 1 1 73 ARG H H 12.053 3.427 -20.553 1.00 . A A . 73 ARG H 1 1
17 33011 1 1 73 ARG HA H 11.730 4.827 -17.958 1.00 . A A . 73 ARG HA 1 1
17 33012 1 1 73 ARG HB2 H 9.679 3.588 -18.246 1.00 . A A . 73 ARG HB2 1 1
17 33013 1 1 73 ARG HB3 H 10.524 2.179 -18.867 1.00 . A A . 73 ARG HB3 1 1
17 33014 1 1 73 ARG HD2 H 8.462 2.203 -16.331 1.00 . A A . 73 ARG HD2 1 1
17 33015 1 1 73 ARG HD3 H 9.115 0.881 -17.299 1.00 . A A . 73 ARG HD3 1 1
17 33016 1 1 73 ARG HE H 10.306 0.461 -14.914 1.00 . A A . 73 ARG HE 1 1
17 33017 1 1 73 ARG HG2 H 11.445 1.713 -16.621 1.00 . A A . 73 ARG HG2 1 1
17 33018 1 1 73 ARG HG3 H 10.646 3.154 -15.983 1.00 . A A . 73 ARG HG3 1 1
17 33019 1 1 73 ARG HH11 H 6.916 1.082 -15.658 1.00 . A A . 73 ARG HH11 1 1
17 33020 1 1 73 ARG HH12 H 6.323 0.014 -14.429 1.00 . A A . 73 ARG HH12 1 1
17 33021 1 1 73 ARG HH21 H 9.495 -0.968 -13.322 1.00 . A A . 73 ARG HH21 1 1
17 33022 1 1 73 ARG HH22 H 7.783 -1.148 -13.114 1.00 . A A . 73 ARG HH22 1 1
17 33023 1 1 73 ARG N N 11.829 4.164 -19.947 1.00 . A A . 73 ARG N 1 1
17 33024 1 1 73 ARG NE N 9.400 0.677 -15.231 1.00 . A A . 73 ARG NE 1 1
17 33025 1 1 73 ARG NH1 N 7.095 0.433 -14.919 1.00 . A A . 73 ARG NH1 1 1
17 33026 1 1 73 ARG NH2 N 8.558 -0.729 -13.592 1.00 . A A . 73 ARG NH2 1 1
17 33027 1 1 73 ARG O O 13.463 2.183 -18.753 1.00 . A A . 73 ARG O 1 1
17 33028 1 1 74 ASP C C 14.716 2.639 -15.257 1.00 . A A . 74 ASP C 1 1
17 33029 1 1 74 ASP CA C 15.063 3.162 -16.649 1.00 . A A . 74 ASP CA 1 1
17 33030 1 1 74 ASP CB C 16.231 4.180 -16.587 1.00 . A A . 74 ASP CB 1 1
17 33031 1 1 74 ASP CG C 17.594 3.500 -16.359 1.00 . A A . 74 ASP CG 1 1
17 33032 1 1 74 ASP H H 13.577 4.651 -16.857 1.00 . A A . 74 ASP H 1 1
17 33033 1 1 74 ASP HA H 15.352 2.323 -17.286 1.00 . A A . 74 ASP HA 1 1
17 33034 1 1 74 ASP HB2 H 16.265 4.735 -17.511 1.00 . A A . 74 ASP HB2 1 1
17 33035 1 1 74 ASP HB3 H 16.061 4.885 -15.779 1.00 . A A . 74 ASP HB3 1 1
17 33036 1 1 74 ASP N N 13.854 3.778 -17.199 1.00 . A A . 74 ASP N 1 1
17 33037 1 1 74 ASP O O 14.602 3.417 -14.305 1.00 . A A . 74 ASP O 1 1
17 33038 1 1 74 ASP OD1 O 18.404 3.414 -17.311 1.00 . A A . 74 ASP OD1 1 1
17 33039 1 1 74 ASP OD2 O 17.854 3.028 -15.237 1.00 . A A . 74 ASP OD2 1 1
17 33040 1 1 75 ASN C C 15.197 0.545 -12.881 1.00 . A A . 75 ASN C 1 1
17 33041 1 1 75 ASN CA C 14.061 0.664 -13.927 1.00 . A A . 75 ASN CA 1 1
17 33042 1 1 75 ASN CB C 13.454 -0.720 -14.281 1.00 . A A . 75 ASN CB 1 1
17 33043 1 1 75 ASN CG C 12.576 -1.300 -13.171 1.00 . A A . 75 ASN CG 1 1
17 33044 1 1 75 ASN H H 14.715 0.761 -15.941 1.00 . A A . 75 ASN H 1 1
17 33045 1 1 75 ASN HA H 13.277 1.287 -13.502 1.00 . A A . 75 ASN HA 1 1
17 33046 1 1 75 ASN HB2 H 12.843 -0.619 -15.172 1.00 . A A . 75 ASN HB2 1 1
17 33047 1 1 75 ASN HB3 H 14.252 -1.424 -14.496 1.00 . A A . 75 ASN HB3 1 1
17 33048 1 1 75 ASN HD21 H 14.114 -2.285 -12.386 1.00 . A A . 75 ASN HD21 1 1
17 33049 1 1 75 ASN HD22 H 12.598 -2.502 -11.587 1.00 . A A . 75 ASN HD22 1 1
17 33050 1 1 75 ASN N N 14.528 1.320 -15.157 1.00 . A A . 75 ASN N 1 1
17 33051 1 1 75 ASN ND2 N 13.154 -2.103 -12.290 1.00 . A A . 75 ASN ND2 1 1
17 33052 1 1 75 ASN O O 14.933 0.236 -11.715 1.00 . A A . 75 ASN O 1 1
17 33053 1 1 75 ASN OD1 O 11.380 -1.014 -13.107 1.00 . A A . 75 ASN OD1 1 1
17 33054 1 1 76 ALA C C 17.583 1.781 -11.291 1.00 . A A . 76 ALA C 1 1
17 33055 1 1 76 ALA CA C 17.632 0.719 -12.408 1.00 . A A . 76 ALA CA 1 1
17 33056 1 1 76 ALA CB C 18.942 0.794 -13.195 1.00 . A A . 76 ALA CB 1 1
17 33057 1 1 76 ALA H H 16.602 1.073 -14.238 1.00 . A A . 76 ALA H 1 1
17 33058 1 1 76 ALA HA H 17.595 -0.254 -11.942 1.00 . A A . 76 ALA HA 1 1
17 33059 1 1 76 ALA HB1 H 19.784 0.634 -12.530 1.00 . A A . 76 ALA HB1 1 1
17 33060 1 1 76 ALA HB2 H 19.036 1.765 -13.663 1.00 . A A . 76 ALA HB2 1 1
17 33061 1 1 76 ALA HB3 H 18.947 0.030 -13.962 1.00 . A A . 76 ALA HB3 1 1
17 33062 1 1 76 ALA N N 16.461 0.808 -13.303 1.00 . A A . 76 ALA N 1 1
17 33063 1 1 76 ALA O O 17.918 1.474 -10.144 1.00 . A A . 76 ALA O 1 1
17 33064 1 1 77 LYS C C 15.362 4.372 -10.521 1.00 . A A . 77 LYS C 1 1
17 33065 1 1 77 LYS CA C 16.867 4.049 -10.566 1.00 . A A . 77 LYS CA 1 1
17 33066 1 1 77 LYS CB C 17.714 5.352 -10.717 1.00 . A A . 77 LYS CB 1 1
17 33067 1 1 77 LYS CD C 18.117 5.632 -13.249 1.00 . A A . 77 LYS CD 1 1
17 33068 1 1 77 LYS CE C 17.986 6.581 -14.454 1.00 . A A . 77 LYS CE 1 1
17 33069 1 1 77 LYS CG C 17.463 6.207 -11.980 1.00 . A A . 77 LYS CG 1 1
17 33070 1 1 77 LYS H H 17.039 3.263 -12.572 1.00 . A A . 77 LYS H 1 1
17 33071 1 1 77 LYS HA H 17.114 3.609 -9.599 1.00 . A A . 77 LYS HA 1 1
17 33072 1 1 77 LYS HB2 H 17.514 5.983 -9.857 1.00 . A A . 77 LYS HB2 1 1
17 33073 1 1 77 LYS HB3 H 18.766 5.080 -10.694 1.00 . A A . 77 LYS HB3 1 1
17 33074 1 1 77 LYS HD2 H 19.173 5.460 -13.054 1.00 . A A . 77 LYS HD2 1 1
17 33075 1 1 77 LYS HD3 H 17.644 4.678 -13.489 1.00 . A A . 77 LYS HD3 1 1
17 33076 1 1 77 LYS HE2 H 18.423 6.111 -15.323 1.00 . A A . 77 LYS HE2 1 1
17 33077 1 1 77 LYS HE3 H 16.934 6.768 -14.645 1.00 . A A . 77 LYS HE3 1 1
17 33078 1 1 77 LYS HG2 H 16.392 6.283 -12.145 1.00 . A A . 77 LYS HG2 1 1
17 33079 1 1 77 LYS HG3 H 17.859 7.204 -11.803 1.00 . A A . 77 LYS HG3 1 1
17 33080 1 1 77 LYS HZ1 H 18.495 8.523 -15.030 1.00 . A A . 77 LYS HZ1 1 1
17 33081 1 1 77 LYS HZ2 H 19.687 7.739 -14.128 1.00 . A A . 77 LYS HZ2 1 1
17 33082 1 1 77 LYS HZ3 H 18.310 8.329 -13.359 1.00 . A A . 77 LYS HZ3 1 1
17 33083 1 1 77 LYS N N 17.162 3.026 -11.616 1.00 . A A . 77 LYS N 1 1
17 33084 1 1 77 LYS NZ N 18.667 7.883 -14.226 1.00 . A A . 77 LYS NZ 1 1
17 33085 1 1 77 LYS O O 14.926 5.205 -9.711 1.00 . A A . 77 LYS O 1 1
17 33086 1 1 78 ASN C C 12.683 5.193 -11.773 1.00 . A A . 78 ASN C 1 1
17 33087 1 1 78 ASN CA C 13.120 3.760 -11.466 1.00 . A A . 78 ASN CA 1 1
17 33088 1 1 78 ASN CB C 12.436 3.193 -10.193 1.00 . A A . 78 ASN CB 1 1
17 33089 1 1 78 ASN CG C 12.812 1.735 -9.943 1.00 . A A . 78 ASN CG 1 1
17 33090 1 1 78 ASN H H 15.038 3.051 -11.992 1.00 . A A . 78 ASN H 1 1
17 33091 1 1 78 ASN HA H 12.825 3.142 -12.311 1.00 . A A . 78 ASN HA 1 1
17 33092 1 1 78 ASN HB2 H 12.742 3.780 -9.333 1.00 . A A . 78 ASN HB2 1 1
17 33093 1 1 78 ASN HB3 H 11.359 3.258 -10.295 1.00 . A A . 78 ASN HB3 1 1
17 33094 1 1 78 ASN HD21 H 11.385 1.111 -11.165 1.00 . A A . 78 ASN HD21 1 1
17 33095 1 1 78 ASN HD22 H 12.347 -0.121 -10.435 1.00 . A A . 78 ASN HD22 1 1
17 33096 1 1 78 ASN N N 14.590 3.667 -11.382 1.00 . A A . 78 ASN N 1 1
17 33097 1 1 78 ASN ND2 N 12.108 0.817 -10.575 1.00 . A A . 78 ASN ND2 1 1
17 33098 1 1 78 ASN O O 12.124 5.885 -10.927 1.00 . A A . 78 ASN O 1 1
17 33099 1 1 78 ASN OD1 O 13.754 1.439 -9.220 1.00 . A A . 78 ASN OD1 1 1
17 33100 1 1 79 THR C C 12.337 6.916 -14.957 1.00 . A A . 79 THR C 1 1
17 33101 1 1 79 THR CA C 12.705 6.990 -13.461 1.00 . A A . 79 THR CA 1 1
17 33102 1 1 79 THR CB C 13.912 7.966 -13.221 1.00 . A A . 79 THR CB 1 1
17 33103 1 1 79 THR CG2 C 13.582 9.411 -13.635 1.00 . A A . 79 THR CG2 1 1
17 33104 1 1 79 THR H H 13.522 5.048 -13.576 1.00 . A A . 79 THR H 1 1
17 33105 1 1 79 THR HA H 11.845 7.361 -12.901 1.00 . A A . 79 THR HA 1 1
17 33106 1 1 79 THR HB H 14.767 7.618 -13.799 1.00 . A A . 79 THR HB 1 1
17 33107 1 1 79 THR HG1 H 13.587 7.529 -11.315 1.00 . A A . 79 THR HG1 1 1
17 33108 1 1 79 THR HG21 H 12.740 9.774 -13.057 1.00 . A A . 79 THR HG21 1 1
17 33109 1 1 79 THR HG22 H 13.336 9.446 -14.687 1.00 . A A . 79 THR HG22 1 1
17 33110 1 1 79 THR HG23 H 14.441 10.045 -13.449 1.00 . A A . 79 THR HG23 1 1
17 33111 1 1 79 THR N N 13.027 5.645 -12.980 1.00 . A A . 79 THR N 1 1
17 33112 1 1 79 THR O O 13.045 6.288 -15.749 1.00 . A A . 79 THR O 1 1
17 33113 1 1 79 THR OG1 O 14.284 7.952 -11.826 1.00 . A A . 79 THR OG1 1 1
17 33114 1 1 80 VAL C C 10.783 8.889 -17.337 1.00 . A A . 80 VAL C 1 1
17 33115 1 1 80 VAL CA C 10.627 7.511 -16.667 1.00 . A A . 80 VAL CA 1 1
17 33116 1 1 80 VAL CB C 9.100 7.111 -16.593 1.00 . A A . 80 VAL CB 1 1
17 33117 1 1 80 VAL CG1 C 8.494 6.893 -18.001 1.00 . A A . 80 VAL CG1 1 1
17 33118 1 1 80 VAL CG2 C 8.887 5.862 -15.699 1.00 . A A . 80 VAL CG2 1 1
17 33119 1 1 80 VAL H H 10.777 8.115 -14.653 1.00 . A A . 80 VAL H 1 1
17 33120 1 1 80 VAL HA H 11.155 6.760 -17.254 1.00 . A A . 80 VAL HA 1 1
17 33121 1 1 80 VAL HB H 8.562 7.938 -16.132 1.00 . A A . 80 VAL HB 1 1
17 33122 1 1 80 VAL HG11 H 7.444 6.640 -17.916 1.00 . A A . 80 VAL HG11 1 1
17 33123 1 1 80 VAL HG12 H 9.014 6.085 -18.503 1.00 . A A . 80 VAL HG12 1 1
17 33124 1 1 80 VAL HG13 H 8.595 7.797 -18.589 1.00 . A A . 80 VAL HG13 1 1
17 33125 1 1 80 VAL HG21 H 9.437 5.022 -16.107 1.00 . A A . 80 VAL HG21 1 1
17 33126 1 1 80 VAL HG22 H 7.834 5.612 -15.660 1.00 . A A . 80 VAL HG22 1 1
17 33127 1 1 80 VAL HG23 H 9.240 6.066 -14.695 1.00 . A A . 80 VAL HG23 1 1
17 33128 1 1 80 VAL N N 11.220 7.564 -15.319 1.00 . A A . 80 VAL N 1 1
17 33129 1 1 80 VAL O O 10.455 9.910 -16.734 1.00 . A A . 80 VAL O 1 1
17 33130 1 1 81 TYR C C 10.701 10.326 -20.532 1.00 . A A . 81 TYR C 1 1
17 33131 1 1 81 TYR CA C 11.616 10.151 -19.309 1.00 . A A . 81 TYR CA 1 1
17 33132 1 1 81 TYR CB C 13.100 10.121 -19.762 1.00 . A A . 81 TYR CB 1 1
17 33133 1 1 81 TYR CD1 C 14.582 11.055 -17.899 1.00 . A A . 81 TYR CD1 1 1
17 33134 1 1 81 TYR CD2 C 14.525 8.680 -18.192 1.00 . A A . 81 TYR CD2 1 1
17 33135 1 1 81 TYR CE1 C 15.456 10.902 -16.841 1.00 . A A . 81 TYR CE1 1 1
17 33136 1 1 81 TYR CE2 C 15.404 8.526 -17.137 1.00 . A A . 81 TYR CE2 1 1
17 33137 1 1 81 TYR CG C 14.094 9.949 -18.601 1.00 . A A . 81 TYR CG 1 1
17 33138 1 1 81 TYR CZ C 15.864 9.639 -16.464 1.00 . A A . 81 TYR CZ 1 1
17 33139 1 1 81 TYR H H 11.479 8.060 -19.014 1.00 . A A . 81 TYR H 1 1
17 33140 1 1 81 TYR HA H 11.470 10.998 -18.638 1.00 . A A . 81 TYR HA 1 1
17 33141 1 1 81 TYR HB2 H 13.245 9.298 -20.456 1.00 . A A . 81 TYR HB2 1 1
17 33142 1 1 81 TYR HB3 H 13.336 11.050 -20.273 1.00 . A A . 81 TYR HB3 1 1
17 33143 1 1 81 TYR HD1 H 14.266 12.050 -18.192 1.00 . A A . 81 TYR HD1 1 1
17 33144 1 1 81 TYR HD2 H 14.165 7.804 -18.721 1.00 . A A . 81 TYR HD2 1 1
17 33145 1 1 81 TYR HE1 H 15.821 11.775 -16.311 1.00 . A A . 81 TYR HE1 1 1
17 33146 1 1 81 TYR HE2 H 15.725 7.534 -16.840 1.00 . A A . 81 TYR HE2 1 1
17 33147 1 1 81 TYR HH H 16.458 10.090 -14.689 1.00 . A A . 81 TYR HH 1 1
17 33148 1 1 81 TYR N N 11.298 8.910 -18.574 1.00 . A A . 81 TYR N 1 1
17 33149 1 1 81 TYR O O 10.266 9.340 -21.146 1.00 . A A . 81 TYR O 1 1
17 33150 1 1 81 TYR OH O 16.723 9.490 -15.399 1.00 . A A . 81 TYR OH 1 1
17 33151 1 1 82 LEU C C 10.533 13.134 -22.764 1.00 . A A . 82 LEU C 1 1
17 33152 1 1 82 LEU CA C 9.742 11.993 -22.117 1.00 . A A . 82 LEU CA 1 1
17 33153 1 1 82 LEU CB C 8.278 12.432 -21.837 1.00 . A A . 82 LEU CB 1 1
17 33154 1 1 82 LEU CD1 C 7.264 11.916 -24.156 1.00 . A A . 82 LEU CD1 1 1
17 33155 1 1 82 LEU CD2 C 6.089 13.541 -22.590 1.00 . A A . 82 LEU CD2 1 1
17 33156 1 1 82 LEU CG C 7.450 12.976 -23.052 1.00 . A A . 82 LEU CG 1 1
17 33157 1 1 82 LEU H H 10.691 12.311 -20.249 1.00 . A A . 82 LEU H 1 1
17 33158 1 1 82 LEU HA H 9.733 11.140 -22.794 1.00 . A A . 82 LEU HA 1 1
17 33159 1 1 82 LEU HB2 H 7.749 11.579 -21.427 1.00 . A A . 82 LEU HB2 1 1
17 33160 1 1 82 LEU HB3 H 8.301 13.203 -21.071 1.00 . A A . 82 LEU HB3 1 1
17 33161 1 1 82 LEU HD11 H 6.710 12.343 -24.981 1.00 . A A . 82 LEU HD11 1 1
17 33162 1 1 82 LEU HD12 H 6.720 11.065 -23.762 1.00 . A A . 82 LEU HD12 1 1
17 33163 1 1 82 LEU HD13 H 8.232 11.585 -24.512 1.00 . A A . 82 LEU HD13 1 1
17 33164 1 1 82 LEU HD21 H 5.500 12.757 -22.129 1.00 . A A . 82 LEU HD21 1 1
17 33165 1 1 82 LEU HD22 H 5.552 13.940 -23.440 1.00 . A A . 82 LEU HD22 1 1
17 33166 1 1 82 LEU HD23 H 6.251 14.335 -21.872 1.00 . A A . 82 LEU HD23 1 1
17 33167 1 1 82 LEU HG H 8.002 13.797 -23.497 1.00 . A A . 82 LEU HG 1 1
17 33168 1 1 82 LEU N N 10.422 11.601 -20.870 1.00 . A A . 82 LEU N 1 1
17 33169 1 1 82 LEU O O 10.400 14.295 -22.377 1.00 . A A . 82 LEU O 1 1
17 33170 1 1 83 GLN C C 11.330 14.274 -25.687 1.00 . A A . 83 GLN C 1 1
17 33171 1 1 83 GLN CA C 12.158 13.779 -24.495 1.00 . A A . 83 GLN CA 1 1
17 33172 1 1 83 GLN CB C 13.511 13.163 -24.955 1.00 . A A . 83 GLN CB 1 1
17 33173 1 1 83 GLN CD C 14.760 15.416 -25.045 1.00 . A A . 83 GLN CD 1 1
17 33174 1 1 83 GLN CG C 14.427 14.106 -25.769 1.00 . A A . 83 GLN CG 1 1
17 33175 1 1 83 GLN H H 11.466 11.846 -23.970 1.00 . A A . 83 GLN H 1 1
17 33176 1 1 83 GLN HA H 12.368 14.622 -23.836 1.00 . A A . 83 GLN HA 1 1
17 33177 1 1 83 GLN HB2 H 14.057 12.843 -24.075 1.00 . A A . 83 GLN HB2 1 1
17 33178 1 1 83 GLN HB3 H 13.306 12.285 -25.561 1.00 . A A . 83 GLN HB3 1 1
17 33179 1 1 83 GLN HE21 H 13.264 16.361 -25.958 1.00 . A A . 83 GLN HE21 1 1
17 33180 1 1 83 GLN HE22 H 14.197 17.318 -24.862 1.00 . A A . 83 GLN HE22 1 1
17 33181 1 1 83 GLN HG2 H 15.353 13.588 -25.983 1.00 . A A . 83 GLN HG2 1 1
17 33182 1 1 83 GLN HG3 H 13.935 14.344 -26.707 1.00 . A A . 83 GLN HG3 1 1
17 33183 1 1 83 GLN N N 11.376 12.792 -23.742 1.00 . A A . 83 GLN N 1 1
17 33184 1 1 83 GLN NE2 N 13.997 16.470 -25.313 1.00 . A A . 83 GLN NE2 1 1
17 33185 1 1 83 GLN O O 11.207 13.584 -26.696 1.00 . A A . 83 GLN O 1 1
17 33186 1 1 83 GLN OE1 O 15.703 15.477 -24.264 1.00 . A A . 83 GLN OE1 1 1
17 33187 1 1 84 MET C C 10.901 17.117 -27.319 1.00 . A A . 84 MET C 1 1
17 33188 1 1 84 MET CA C 9.974 16.140 -26.590 1.00 . A A . 84 MET CA 1 1
17 33189 1 1 84 MET CB C 8.766 16.902 -25.992 1.00 . A A . 84 MET CB 1 1
17 33190 1 1 84 MET CE C 6.878 18.391 -23.857 1.00 . A A . 84 MET CE 1 1
17 33191 1 1 84 MET CG C 7.825 16.050 -25.136 1.00 . A A . 84 MET CG 1 1
17 33192 1 1 84 MET H H 10.807 15.906 -24.659 1.00 . A A . 84 MET H 1 1
17 33193 1 1 84 MET HA H 9.614 15.394 -27.296 1.00 . A A . 84 MET HA 1 1
17 33194 1 1 84 MET HB2 H 9.131 17.716 -25.372 1.00 . A A . 84 MET HB2 1 1
17 33195 1 1 84 MET HB3 H 8.186 17.323 -26.804 1.00 . A A . 84 MET HB3 1 1
17 33196 1 1 84 MET HE1 H 7.462 18.987 -24.541 1.00 . A A . 84 MET HE1 1 1
17 33197 1 1 84 MET HE2 H 7.490 18.114 -23.009 1.00 . A A . 84 MET HE2 1 1
17 33198 1 1 84 MET HE3 H 6.030 18.964 -23.515 1.00 . A A . 84 MET HE3 1 1
17 33199 1 1 84 MET HG2 H 7.559 15.157 -25.690 1.00 . A A . 84 MET HG2 1 1
17 33200 1 1 84 MET HG3 H 8.338 15.761 -24.225 1.00 . A A . 84 MET HG3 1 1
17 33201 1 1 84 MET N N 10.733 15.462 -25.528 1.00 . A A . 84 MET N 1 1
17 33202 1 1 84 MET O O 11.754 17.739 -26.684 1.00 . A A . 84 MET O 1 1
17 33203 1 1 84 MET SD S 6.295 16.910 -24.690 1.00 . A A . 84 MET SD 1 1
17 33204 1 1 85 ASN C C 10.693 18.875 -30.502 1.00 . A A . 85 ASN C 1 1
17 33205 1 1 85 ASN CA C 11.581 18.138 -29.488 1.00 . A A . 85 ASN CA 1 1
17 33206 1 1 85 ASN CB C 12.691 17.335 -30.232 1.00 . A A . 85 ASN CB 1 1
17 33207 1 1 85 ASN CG C 13.676 16.622 -29.289 1.00 . A A . 85 ASN CG 1 1
17 33208 1 1 85 ASN H H 10.061 16.693 -29.087 1.00 . A A . 85 ASN H 1 1
17 33209 1 1 85 ASN HA H 12.048 18.879 -28.844 1.00 . A A . 85 ASN HA 1 1
17 33210 1 1 85 ASN HB2 H 12.226 16.585 -30.862 1.00 . A A . 85 ASN HB2 1 1
17 33211 1 1 85 ASN HB3 H 13.259 18.011 -30.866 1.00 . A A . 85 ASN HB3 1 1
17 33212 1 1 85 ASN HD21 H 14.842 18.232 -29.211 1.00 . A A . 85 ASN HD21 1 1
17 33213 1 1 85 ASN HD22 H 15.370 16.870 -28.287 1.00 . A A . 85 ASN HD22 1 1
17 33214 1 1 85 ASN N N 10.751 17.235 -28.646 1.00 . A A . 85 ASN N 1 1
17 33215 1 1 85 ASN ND2 N 14.737 17.310 -28.887 1.00 . A A . 85 ASN ND2 1 1
17 33216 1 1 85 ASN O O 9.657 18.343 -30.902 1.00 . A A . 85 ASN O 1 1
17 33217 1 1 85 ASN OD1 O 13.467 15.469 -28.905 1.00 . A A . 85 ASN OD1 1 1
17 33218 1 1 86 SER C C 8.937 21.056 -31.723 1.00 . A A . 86 SER C 1 1
17 33219 1 1 86 SER CA C 10.462 20.916 -31.953 1.00 . A A . 86 SER CA 1 1
17 33220 1 1 86 SER CB C 10.799 20.318 -33.344 1.00 . A A . 86 SER CB 1 1
17 33221 1 1 86 SER H H 11.879 20.500 -30.421 1.00 . A A . 86 SER H 1 1
17 33222 1 1 86 SER HA H 10.894 21.909 -31.896 1.00 . A A . 86 SER HA 1 1
17 33223 1 1 86 SER HB2 H 11.874 20.246 -33.454 1.00 . A A . 86 SER HB2 1 1
17 33224 1 1 86 SER HB3 H 10.372 19.324 -33.423 1.00 . A A . 86 SER HB3 1 1
17 33225 1 1 86 SER HG H 9.994 20.531 -35.115 1.00 . A A . 86 SER HG 1 1
17 33226 1 1 86 SER N N 11.107 20.109 -30.885 1.00 . A A . 86 SER N 1 1
17 33227 1 1 86 SER O O 8.108 20.621 -32.532 1.00 . A A . 86 SER O 1 1
17 33228 1 1 86 SER OG O 10.297 21.111 -34.411 1.00 . A A . 86 SER OG 1 1
17 33229 1 1 87 LEU C C 6.419 22.856 -30.741 1.00 . A A . 87 LEU C 1 1
17 33230 1 1 87 LEU CA C 7.224 21.732 -30.065 1.00 . A A . 87 LEU CA 1 1
17 33231 1 1 87 LEU CB C 7.283 21.915 -28.529 1.00 . A A . 87 LEU CB 1 1
17 33232 1 1 87 LEU CD1 C 8.123 21.017 -26.265 1.00 . A A . 87 LEU CD1 1 1
17 33233 1 1 87 LEU CD2 C 7.035 19.445 -27.950 1.00 . A A . 87 LEU CD2 1 1
17 33234 1 1 87 LEU CG C 7.906 20.705 -27.759 1.00 . A A . 87 LEU CG 1 1
17 33235 1 1 87 LEU H H 9.319 22.041 -30.037 1.00 . A A . 87 LEU H 1 1
17 33236 1 1 87 LEU HA H 6.733 20.786 -30.277 1.00 . A A . 87 LEU HA 1 1
17 33237 1 1 87 LEU HB2 H 7.869 22.807 -28.313 1.00 . A A . 87 LEU HB2 1 1
17 33238 1 1 87 LEU HB3 H 6.273 22.073 -28.159 1.00 . A A . 87 LEU HB3 1 1
17 33239 1 1 87 LEU HD11 H 8.562 20.157 -25.776 1.00 . A A . 87 LEU HD11 1 1
17 33240 1 1 87 LEU HD12 H 7.177 21.253 -25.794 1.00 . A A . 87 LEU HD12 1 1
17 33241 1 1 87 LEU HD13 H 8.792 21.861 -26.164 1.00 . A A . 87 LEU HD13 1 1
17 33242 1 1 87 LEU HD21 H 7.469 18.617 -27.410 1.00 . A A . 87 LEU HD21 1 1
17 33243 1 1 87 LEU HD22 H 6.990 19.188 -29.001 1.00 . A A . 87 LEU HD22 1 1
17 33244 1 1 87 LEU HD23 H 6.031 19.625 -27.582 1.00 . A A . 87 LEU HD23 1 1
17 33245 1 1 87 LEU HG H 8.884 20.489 -28.180 1.00 . A A . 87 LEU HG 1 1
17 33246 1 1 87 LEU N N 8.602 21.645 -30.574 1.00 . A A . 87 LEU N 1 1
17 33247 1 1 87 LEU O O 6.982 23.763 -31.347 1.00 . A A . 87 LEU O 1 1
17 33248 1 1 88 LYS C C 3.260 24.290 -30.056 1.00 . A A . 88 LYS C 1 1
17 33249 1 1 88 LYS CA C 4.139 23.739 -31.203 1.00 . A A . 88 LYS CA 1 1
17 33250 1 1 88 LYS CB C 3.278 23.093 -32.337 1.00 . A A . 88 LYS CB 1 1
17 33251 1 1 88 LYS CD C 3.453 20.507 -32.145 1.00 . A A . 88 LYS CD 1 1
17 33252 1 1 88 LYS CE C 2.726 19.221 -31.719 1.00 . A A . 88 LYS CE 1 1
17 33253 1 1 88 LYS CG C 2.565 21.765 -31.977 1.00 . A A . 88 LYS CG 1 1
17 33254 1 1 88 LYS H H 4.722 21.995 -30.139 1.00 . A A . 88 LYS H 1 1
17 33255 1 1 88 LYS HA H 4.704 24.572 -31.620 1.00 . A A . 88 LYS HA 1 1
17 33256 1 1 88 LYS HB2 H 2.519 23.807 -32.635 1.00 . A A . 88 LYS HB2 1 1
17 33257 1 1 88 LYS HB3 H 3.923 22.914 -33.193 1.00 . A A . 88 LYS HB3 1 1
17 33258 1 1 88 LYS HD2 H 3.748 20.416 -33.186 1.00 . A A . 88 LYS HD2 1 1
17 33259 1 1 88 LYS HD3 H 4.345 20.625 -31.534 1.00 . A A . 88 LYS HD3 1 1
17 33260 1 1 88 LYS HE2 H 3.333 18.364 -31.979 1.00 . A A . 88 LYS HE2 1 1
17 33261 1 1 88 LYS HE3 H 2.581 19.240 -30.646 1.00 . A A . 88 LYS HE3 1 1
17 33262 1 1 88 LYS HG2 H 2.234 21.816 -30.944 1.00 . A A . 88 LYS HG2 1 1
17 33263 1 1 88 LYS HG3 H 1.688 21.656 -32.614 1.00 . A A . 88 LYS HG3 1 1
17 33264 1 1 88 LYS HZ1 H 0.973 18.174 -32.123 1.00 . A A . 88 LYS HZ1 1 1
17 33265 1 1 88 LYS HZ2 H 1.498 19.137 -33.406 1.00 . A A . 88 LYS HZ2 1 1
17 33266 1 1 88 LYS HZ3 H 0.768 19.849 -32.060 1.00 . A A . 88 LYS HZ3 1 1
17 33267 1 1 88 LYS N N 5.091 22.759 -30.639 1.00 . A A . 88 LYS N 1 1
17 33268 1 1 88 LYS NZ N 1.403 19.086 -32.375 1.00 . A A . 88 LYS NZ 1 1
17 33269 1 1 88 LYS O O 3.067 23.585 -29.061 1.00 . A A . 88 LYS O 1 1
17 33270 1 1 89 PRO C C 0.834 25.527 -28.401 1.00 . A A . 89 PRO C 1 1
17 33271 1 1 89 PRO CA C 2.060 26.256 -29.017 1.00 . A A . 89 PRO CA 1 1
17 33272 1 1 89 PRO CB C 1.660 27.635 -29.614 1.00 . A A . 89 PRO CB 1 1
17 33273 1 1 89 PRO CD C 2.658 26.397 -31.393 1.00 . A A . 89 PRO CD 1 1
17 33274 1 1 89 PRO CG C 1.564 27.393 -31.084 1.00 . A A . 89 PRO CG 1 1
17 33275 1 1 89 PRO HA H 2.794 26.412 -28.232 1.00 . A A . 89 PRO HA 1 1
17 33276 1 1 89 PRO HB2 H 0.712 27.976 -29.203 1.00 . A A . 89 PRO HB2 1 1
17 33277 1 1 89 PRO HB3 H 2.427 28.372 -29.385 1.00 . A A . 89 PRO HB3 1 1
17 33278 1 1 89 PRO HD2 H 2.402 25.809 -32.270 1.00 . A A . 89 PRO HD2 1 1
17 33279 1 1 89 PRO HD3 H 3.608 26.899 -31.542 1.00 . A A . 89 PRO HD3 1 1
17 33280 1 1 89 PRO HG2 H 0.586 26.981 -31.335 1.00 . A A . 89 PRO HG2 1 1
17 33281 1 1 89 PRO HG3 H 1.724 28.317 -31.631 1.00 . A A . 89 PRO HG3 1 1
17 33282 1 1 89 PRO N N 2.703 25.551 -30.166 1.00 . A A . 89 PRO N 1 1
17 33283 1 1 89 PRO O O 0.411 25.857 -27.282 1.00 . A A . 89 PRO O 1 1
17 33284 1 1 90 GLU C C -0.517 22.766 -27.537 1.00 . A A . 90 GLU C 1 1
17 33285 1 1 90 GLU CA C -0.893 23.753 -28.668 1.00 . A A . 90 GLU CA 1 1
17 33286 1 1 90 GLU CB C -1.531 22.986 -29.851 1.00 . A A . 90 GLU CB 1 1
17 33287 1 1 90 GLU CD C -1.325 21.060 -31.556 1.00 . A A . 90 GLU CD 1 1
17 33288 1 1 90 GLU CG C -0.667 21.832 -30.402 1.00 . A A . 90 GLU CG 1 1
17 33289 1 1 90 GLU H H 0.662 24.332 -30.003 1.00 . A A . 90 GLU H 1 1
17 33290 1 1 90 GLU HA H -1.622 24.457 -28.281 1.00 . A A . 90 GLU HA 1 1
17 33291 1 1 90 GLU HB2 H -2.484 22.578 -29.528 1.00 . A A . 90 GLU HB2 1 1
17 33292 1 1 90 GLU HB3 H -1.716 23.689 -30.658 1.00 . A A . 90 GLU HB3 1 1
17 33293 1 1 90 GLU HG2 H 0.275 22.247 -30.741 1.00 . A A . 90 GLU HG2 1 1
17 33294 1 1 90 GLU HG3 H -0.464 21.134 -29.594 1.00 . A A . 90 GLU HG3 1 1
17 33295 1 1 90 GLU N N 0.276 24.539 -29.130 1.00 . A A . 90 GLU N 1 1
17 33296 1 1 90 GLU O O -1.401 22.249 -26.844 1.00 . A A . 90 GLU O 1 1
17 33297 1 1 90 GLU OE1 O -2.309 20.328 -31.309 1.00 . A A . 90 GLU OE1 1 1
17 33298 1 1 90 GLU OE2 O -0.853 21.158 -32.708 1.00 . A A . 90 GLU OE2 1 1
17 33299 1 1 91 ASP C C 1.400 22.355 -24.922 1.00 . A A . 91 ASP C 1 1
17 33300 1 1 91 ASP CA C 1.322 21.626 -26.295 1.00 . A A . 91 ASP CA 1 1
17 33301 1 1 91 ASP CB C 2.719 21.069 -26.701 1.00 . A A . 91 ASP CB 1 1
17 33302 1 1 91 ASP CG C 2.789 20.447 -28.110 1.00 . A A . 91 ASP CG 1 1
17 33303 1 1 91 ASP H H 1.443 22.962 -27.944 1.00 . A A . 91 ASP H 1 1
17 33304 1 1 91 ASP HA H 0.631 20.791 -26.197 1.00 . A A . 91 ASP HA 1 1
17 33305 1 1 91 ASP HB2 H 3.437 21.878 -26.655 1.00 . A A . 91 ASP HB2 1 1
17 33306 1 1 91 ASP HB3 H 3.016 20.307 -25.985 1.00 . A A . 91 ASP HB3 1 1
17 33307 1 1 91 ASP N N 0.801 22.528 -27.346 1.00 . A A . 91 ASP N 1 1
17 33308 1 1 91 ASP O O 2.140 21.940 -24.022 1.00 . A A . 91 ASP O 1 1
17 33309 1 1 91 ASP OD1 O 1.784 19.861 -28.578 1.00 . A A . 91 ASP OD1 1 1
17 33310 1 1 91 ASP OD2 O 3.862 20.528 -28.755 1.00 . A A . 91 ASP OD2 1 1
17 33311 1 1 92 THR C C -0.690 23.231 -22.757 1.00 . A A . 92 THR C 1 1
17 33312 1 1 92 THR CA C 0.363 24.085 -23.487 1.00 . A A . 92 THR CA 1 1
17 33313 1 1 92 THR CB C -0.127 25.555 -23.675 1.00 . A A . 92 THR CB 1 1
17 33314 1 1 92 THR CG2 C -0.499 26.241 -22.342 1.00 . A A . 92 THR CG2 1 1
17 33315 1 1 92 THR H H 0.287 23.889 -25.585 1.00 . A A . 92 THR H 1 1
17 33316 1 1 92 THR HA H 1.284 24.102 -22.908 1.00 . A A . 92 THR HA 1 1
17 33317 1 1 92 THR HB H -1.004 25.552 -24.318 1.00 . A A . 92 THR HB 1 1
17 33318 1 1 92 THR HG1 H 0.947 26.050 -25.256 1.00 . A A . 92 THR HG1 1 1
17 33319 1 1 92 THR HG21 H -1.307 25.700 -21.865 1.00 . A A . 92 THR HG21 1 1
17 33320 1 1 92 THR HG22 H -0.816 27.260 -22.528 1.00 . A A . 92 THR HG22 1 1
17 33321 1 1 92 THR HG23 H 0.361 26.251 -21.685 1.00 . A A . 92 THR HG23 1 1
17 33322 1 1 92 THR N N 0.648 23.466 -24.784 1.00 . A A . 92 THR N 1 1
17 33323 1 1 92 THR O O -1.904 23.398 -22.954 1.00 . A A . 92 THR O 1 1
17 33324 1 1 92 THR OG1 O 0.907 26.302 -24.329 1.00 . A A . 92 THR OG1 1 1
17 33325 1 1 93 ALA C C -0.311 20.632 -20.127 1.00 . A A . 93 ALA C 1 1
17 33326 1 1 93 ALA CA C -1.042 21.268 -21.310 1.00 . A A . 93 ALA CA 1 1
17 33327 1 1 93 ALA CB C -1.436 20.194 -22.351 1.00 . A A . 93 ALA CB 1 1
17 33328 1 1 93 ALA H H 0.761 22.288 -21.749 1.00 . A A . 93 ALA H 1 1
17 33329 1 1 93 ALA HA H -1.953 21.744 -20.947 1.00 . A A . 93 ALA HA 1 1
17 33330 1 1 93 ALA HB1 H -0.544 19.705 -22.729 1.00 . A A . 93 ALA HB1 1 1
17 33331 1 1 93 ALA HB2 H -1.959 20.663 -23.174 1.00 . A A . 93 ALA HB2 1 1
17 33332 1 1 93 ALA HB3 H -2.083 19.458 -21.892 1.00 . A A . 93 ALA HB3 1 1
17 33333 1 1 93 ALA N N -0.203 22.292 -21.940 1.00 . A A . 93 ALA N 1 1
17 33334 1 1 93 ALA O O 0.909 20.772 -19.979 1.00 . A A . 93 ALA O 1 1
17 33335 1 1 94 VAL C C -0.189 17.736 -18.659 1.00 . A A . 94 VAL C 1 1
17 33336 1 1 94 VAL CA C -0.526 19.163 -18.172 1.00 . A A . 94 VAL CA 1 1
17 33337 1 1 94 VAL CB C -1.504 19.163 -16.923 1.00 . A A . 94 VAL CB 1 1
17 33338 1 1 94 VAL CG1 C -2.927 18.671 -17.272 1.00 . A A . 94 VAL CG1 1 1
17 33339 1 1 94 VAL CG2 C -0.911 18.360 -15.751 1.00 . A A . 94 VAL CG2 1 1
17 33340 1 1 94 VAL H H -2.049 19.932 -19.420 1.00 . A A . 94 VAL H 1 1
17 33341 1 1 94 VAL HA H 0.404 19.647 -17.856 1.00 . A A . 94 VAL HA 1 1
17 33342 1 1 94 VAL HB H -1.598 20.198 -16.591 1.00 . A A . 94 VAL HB 1 1
17 33343 1 1 94 VAL HG11 H -3.563 18.723 -16.394 1.00 . A A . 94 VAL HG11 1 1
17 33344 1 1 94 VAL HG12 H -2.882 17.647 -17.618 1.00 . A A . 94 VAL HG12 1 1
17 33345 1 1 94 VAL HG13 H -3.346 19.291 -18.053 1.00 . A A . 94 VAL HG13 1 1
17 33346 1 1 94 VAL HG21 H 0.055 18.767 -15.477 1.00 . A A . 94 VAL HG21 1 1
17 33347 1 1 94 VAL HG22 H -0.790 17.324 -16.042 1.00 . A A . 94 VAL HG22 1 1
17 33348 1 1 94 VAL HG23 H -1.574 18.413 -14.894 1.00 . A A . 94 VAL HG23 1 1
17 33349 1 1 94 VAL N N -1.076 19.937 -19.281 1.00 . A A . 94 VAL N 1 1
17 33350 1 1 94 VAL O O -1.079 16.941 -18.965 1.00 . A A . 94 VAL O 1 1
17 33351 1 1 95 TYR C C 1.726 15.327 -17.818 1.00 . A A . 95 TYR C 1 1
17 33352 1 1 95 TYR CA C 1.611 16.109 -19.119 1.00 . A A . 95 TYR CA 1 1
17 33353 1 1 95 TYR CB C 2.981 16.183 -19.843 1.00 . A A . 95 TYR CB 1 1
17 33354 1 1 95 TYR CD1 C 2.475 17.896 -21.674 1.00 . A A . 95 TYR CD1 1 1
17 33355 1 1 95 TYR CD2 C 3.222 15.736 -22.359 1.00 . A A . 95 TYR CD2 1 1
17 33356 1 1 95 TYR CE1 C 2.405 18.292 -22.997 1.00 . A A . 95 TYR CE1 1 1
17 33357 1 1 95 TYR CE2 C 3.152 16.129 -23.681 1.00 . A A . 95 TYR CE2 1 1
17 33358 1 1 95 TYR CG C 2.888 16.613 -21.320 1.00 . A A . 95 TYR CG 1 1
17 33359 1 1 95 TYR CZ C 2.746 17.410 -23.994 1.00 . A A . 95 TYR CZ 1 1
17 33360 1 1 95 TYR H H 1.767 18.163 -18.649 1.00 . A A . 95 TYR H 1 1
17 33361 1 1 95 TYR HA H 0.889 15.617 -19.771 1.00 . A A . 95 TYR HA 1 1
17 33362 1 1 95 TYR HB2 H 3.619 16.897 -19.330 1.00 . A A . 95 TYR HB2 1 1
17 33363 1 1 95 TYR HB3 H 3.460 15.213 -19.802 1.00 . A A . 95 TYR HB3 1 1
17 33364 1 1 95 TYR HD1 H 2.209 18.597 -20.890 1.00 . A A . 95 TYR HD1 1 1
17 33365 1 1 95 TYR HD2 H 3.537 14.726 -22.117 1.00 . A A . 95 TYR HD2 1 1
17 33366 1 1 95 TYR HE1 H 2.078 19.295 -23.243 1.00 . A A . 95 TYR HE1 1 1
17 33367 1 1 95 TYR HE2 H 3.420 15.431 -24.465 1.00 . A A . 95 TYR HE2 1 1
17 33368 1 1 95 TYR HH H 3.158 18.618 -25.435 1.00 . A A . 95 TYR HH 1 1
17 33369 1 1 95 TYR N N 1.112 17.452 -18.797 1.00 . A A . 95 TYR N 1 1
17 33370 1 1 95 TYR O O 2.141 15.883 -16.810 1.00 . A A . 95 TYR O 1 1
17 33371 1 1 95 TYR OH O 2.671 17.800 -25.314 1.00 . A A . 95 TYR OH 1 1
17 33372 1 1 96 LEU C C 1.477 11.742 -16.990 1.00 . A A . 96 LEU C 1 1
17 33373 1 1 96 LEU CA C 1.250 13.214 -16.640 1.00 . A A . 96 LEU CA 1 1
17 33374 1 1 96 LEU CB C -0.100 13.423 -15.865 1.00 . A A . 96 LEU CB 1 1
17 33375 1 1 96 LEU CD1 C -2.641 13.170 -15.584 1.00 . A A . 96 LEU CD1 1 1
17 33376 1 1 96 LEU CD2 C -1.741 13.863 -17.842 1.00 . A A . 96 LEU CD2 1 1
17 33377 1 1 96 LEU CG C -1.459 13.030 -16.568 1.00 . A A . 96 LEU CG 1 1
17 33378 1 1 96 LEU H H 1.055 13.663 -18.697 1.00 . A A . 96 LEU H 1 1
17 33379 1 1 96 LEU HA H 2.064 13.524 -15.986 1.00 . A A . 96 LEU HA 1 1
17 33380 1 1 96 LEU HB2 H -0.033 12.862 -14.938 1.00 . A A . 96 LEU HB2 1 1
17 33381 1 1 96 LEU HB3 H -0.159 14.474 -15.602 1.00 . A A . 96 LEU HB3 1 1
17 33382 1 1 96 LEU HD11 H -2.476 12.534 -14.724 1.00 . A A . 96 LEU HD11 1 1
17 33383 1 1 96 LEU HD12 H -3.559 12.865 -16.071 1.00 . A A . 96 LEU HD12 1 1
17 33384 1 1 96 LEU HD13 H -2.733 14.198 -15.257 1.00 . A A . 96 LEU HD13 1 1
17 33385 1 1 96 LEU HD21 H -1.804 14.914 -17.588 1.00 . A A . 96 LEU HD21 1 1
17 33386 1 1 96 LEU HD22 H -2.673 13.545 -18.293 1.00 . A A . 96 LEU HD22 1 1
17 33387 1 1 96 LEU HD23 H -0.938 13.715 -18.553 1.00 . A A . 96 LEU HD23 1 1
17 33388 1 1 96 LEU HG H -1.411 11.984 -16.863 1.00 . A A . 96 LEU HG 1 1
17 33389 1 1 96 LEU N N 1.316 14.054 -17.842 1.00 . A A . 96 LEU N 1 1
17 33390 1 1 96 LEU O O 0.975 11.252 -18.009 1.00 . A A . 96 LEU O 1 1
17 33391 1 1 97 CYS C C 1.326 8.875 -15.526 1.00 . A A . 97 CYS C 1 1
17 33392 1 1 97 CYS CA C 2.451 9.596 -16.260 1.00 . A A . 97 CYS CA 1 1
17 33393 1 1 97 CYS CB C 3.811 9.167 -15.664 1.00 . A A . 97 CYS CB 1 1
17 33394 1 1 97 CYS H H 2.681 11.516 -15.396 1.00 . A A . 97 CYS H 1 1
17 33395 1 1 97 CYS HA H 2.433 9.335 -17.317 1.00 . A A . 97 CYS HA 1 1
17 33396 1 1 97 CYS HB2 H 3.879 9.508 -14.640 1.00 . A A . 97 CYS HB2 1 1
17 33397 1 1 97 CYS HB3 H 3.891 8.085 -15.679 1.00 . A A . 97 CYS HB3 1 1
17 33398 1 1 97 CYS HG H 5.204 11.135 -16.426 1.00 . A A . 97 CYS HG 1 1
17 33399 1 1 97 CYS N N 2.236 11.038 -16.130 1.00 . A A . 97 CYS N 1 1
17 33400 1 1 97 CYS O O 1.213 8.967 -14.305 1.00 . A A . 97 CYS O 1 1
17 33401 1 1 97 CYS SG S 5.238 9.816 -16.521 1.00 . A A . 97 CYS SG 1 1
17 33402 1 1 98 ALA C C -0.289 5.915 -15.817 1.00 . A A . 98 ALA C 1 1
17 33403 1 1 98 ALA CA C -0.617 7.403 -15.754 1.00 . A A . 98 ALA CA 1 1
17 33404 1 1 98 ALA CB C -1.879 7.725 -16.559 1.00 . A A . 98 ALA CB 1 1
17 33405 1 1 98 ALA H H 0.656 8.144 -17.238 1.00 . A A . 98 ALA H 1 1
17 33406 1 1 98 ALA HA H -0.794 7.698 -14.718 1.00 . A A . 98 ALA HA 1 1
17 33407 1 1 98 ALA HB1 H -2.058 8.792 -16.550 1.00 . A A . 98 ALA HB1 1 1
17 33408 1 1 98 ALA HB2 H -2.731 7.221 -16.121 1.00 . A A . 98 ALA HB2 1 1
17 33409 1 1 98 ALA HB3 H -1.759 7.393 -17.585 1.00 . A A . 98 ALA HB3 1 1
17 33410 1 1 98 ALA N N 0.506 8.155 -16.280 1.00 . A A . 98 ALA N 1 1
17 33411 1 1 98 ALA O O -0.101 5.358 -16.905 1.00 . A A . 98 ALA O 1 1
17 33412 1 1 99 ALA C C -1.195 3.160 -14.025 1.00 . A A . 99 ALA C 1 1
17 33413 1 1 99 ALA CA C 0.071 3.859 -14.508 1.00 . A A . 99 ALA CA 1 1
17 33414 1 1 99 ALA CB C 1.232 3.647 -13.527 1.00 . A A . 99 ALA CB 1 1
17 33415 1 1 99 ALA H H -0.392 5.799 -13.831 1.00 . A A . 99 ALA H 1 1
17 33416 1 1 99 ALA HA H 0.366 3.457 -15.480 1.00 . A A . 99 ALA HA 1 1
17 33417 1 1 99 ALA HB1 H 0.962 4.031 -12.552 1.00 . A A . 99 ALA HB1 1 1
17 33418 1 1 99 ALA HB2 H 2.108 4.170 -13.883 1.00 . A A . 99 ALA HB2 1 1
17 33419 1 1 99 ALA HB3 H 1.459 2.589 -13.446 1.00 . A A . 99 ALA HB3 1 1
17 33420 1 1 99 ALA N N -0.226 5.283 -14.645 1.00 . A A . 99 ALA N 1 1
17 33421 1 1 99 ALA O O -1.702 3.454 -12.933 1.00 . A A . 99 ALA O 1 1
17 33422 1 1 100 GLY C C -3.086 0.272 -15.318 1.00 . A A . 100 GLY C 1 1
17 33423 1 1 100 GLY CA C -2.972 1.593 -14.601 1.00 . A A . 100 GLY CA 1 1
17 33424 1 1 100 GLY H H -1.215 2.034 -15.679 1.00 . A A . 100 GLY H 1 1
17 33425 1 1 100 GLY HA2 H -3.073 1.421 -13.533 1.00 . A A . 100 GLY HA2 1 1
17 33426 1 1 100 GLY HA3 H -3.779 2.235 -14.927 1.00 . A A . 100 GLY HA3 1 1
17 33427 1 1 100 GLY N N -1.712 2.259 -14.863 1.00 . A A . 100 GLY N 1 1
17 33428 1 1 100 GLY O O -2.381 0.019 -16.304 1.00 . A A . 100 GLY O 1 1
17 33429 1 1 101 VAL C C -5.481 -1.787 -16.267 1.00 . A A . 101 VAL C 1 1
17 33430 1 1 101 VAL CA C -4.261 -1.888 -15.347 1.00 . A A . 101 VAL CA 1 1
17 33431 1 1 101 VAL CB C -4.542 -2.920 -14.189 1.00 . A A . 101 VAL CB 1 1
17 33432 1 1 101 VAL CG1 C -4.812 -4.342 -14.743 1.00 . A A . 101 VAL CG1 1 1
17 33433 1 1 101 VAL CG2 C -3.379 -2.930 -13.160 1.00 . A A . 101 VAL CG2 1 1
17 33434 1 1 101 VAL H H -4.492 -0.272 -14.024 1.00 . A A . 101 VAL H 1 1
17 33435 1 1 101 VAL HA H -3.395 -2.233 -15.914 1.00 . A A . 101 VAL HA 1 1
17 33436 1 1 101 VAL HB H -5.440 -2.596 -13.666 1.00 . A A . 101 VAL HB 1 1
17 33437 1 1 101 VAL HG11 H -5.012 -5.024 -13.925 1.00 . A A . 101 VAL HG11 1 1
17 33438 1 1 101 VAL HG12 H -3.947 -4.693 -15.292 1.00 . A A . 101 VAL HG12 1 1
17 33439 1 1 101 VAL HG13 H -5.669 -4.322 -15.406 1.00 . A A . 101 VAL HG13 1 1
17 33440 1 1 101 VAL HG21 H -3.603 -3.625 -12.357 1.00 . A A . 101 VAL HG21 1 1
17 33441 1 1 101 VAL HG22 H -3.252 -1.938 -12.743 1.00 . A A . 101 VAL HG22 1 1
17 33442 1 1 101 VAL HG23 H -2.461 -3.230 -13.649 1.00 . A A . 101 VAL HG23 1 1
17 33443 1 1 101 VAL N N -3.981 -0.566 -14.804 1.00 . A A . 101 VAL N 1 1
17 33444 1 1 101 VAL O O -6.558 -1.382 -15.814 1.00 . A A . 101 VAL O 1 1
17 33445 1 1 102 TRP C C -7.322 -3.398 -18.044 1.00 . A A . 102 TRP C 1 1
17 33446 1 1 102 TRP CA C -6.407 -2.255 -18.519 1.00 . A A . 102 TRP CA 1 1
17 33447 1 1 102 TRP CB C -5.874 -2.552 -19.945 1.00 . A A . 102 TRP CB 1 1
17 33448 1 1 102 TRP CD1 C -5.231 -0.225 -20.833 1.00 . A A . 102 TRP CD1 1 1
17 33449 1 1 102 TRP CD2 C -3.510 -1.649 -20.711 1.00 . A A . 102 TRP CD2 1 1
17 33450 1 1 102 TRP CE2 C -3.042 -0.420 -21.213 1.00 . A A . 102 TRP CE2 1 1
17 33451 1 1 102 TRP CE3 C -2.599 -2.703 -20.548 1.00 . A A . 102 TRP CE3 1 1
17 33452 1 1 102 TRP CG C -4.921 -1.504 -20.477 1.00 . A A . 102 TRP CG 1 1
17 33453 1 1 102 TRP CH2 C -0.834 -1.258 -21.378 1.00 . A A . 102 TRP CH2 1 1
17 33454 1 1 102 TRP CZ2 C -1.705 -0.213 -21.551 1.00 . A A . 102 TRP CZ2 1 1
17 33455 1 1 102 TRP CZ3 C -1.272 -2.497 -20.882 1.00 . A A . 102 TRP CZ3 1 1
17 33456 1 1 102 TRP H H -4.378 -2.254 -17.881 1.00 . A A . 102 TRP H 1 1
17 33457 1 1 102 TRP HA H -6.968 -1.322 -18.530 1.00 . A A . 102 TRP HA 1 1
17 33458 1 1 102 TRP HB2 H -5.353 -3.504 -19.942 1.00 . A A . 102 TRP HB2 1 1
17 33459 1 1 102 TRP HB3 H -6.711 -2.618 -20.633 1.00 . A A . 102 TRP HB3 1 1
17 33460 1 1 102 TRP HD1 H -6.221 0.198 -20.774 1.00 . A A . 102 TRP HD1 1 1
17 33461 1 1 102 TRP HE1 H -4.092 1.361 -21.596 1.00 . A A . 102 TRP HE1 1 1
17 33462 1 1 102 TRP HE3 H -2.920 -3.666 -20.165 1.00 . A A . 102 TRP HE3 1 1
17 33463 1 1 102 TRP HH2 H 0.213 -1.140 -21.629 1.00 . A A . 102 TRP HH2 1 1
17 33464 1 1 102 TRP HZ2 H -1.355 0.738 -21.933 1.00 . A A . 102 TRP HZ2 1 1
17 33465 1 1 102 TRP HZ3 H -0.554 -3.299 -20.760 1.00 . A A . 102 TRP HZ3 1 1
17 33466 1 1 102 TRP N N -5.293 -2.110 -17.562 1.00 . A A . 102 TRP N 1 1
17 33467 1 1 102 TRP NE1 N -4.115 0.429 -21.281 1.00 . A A . 102 TRP NE1 1 1
17 33468 1 1 102 TRP O O -6.820 -4.416 -17.545 1.00 . A A . 102 TRP O 1 1
17 33469 1 1 103 ARG C C -9.500 -5.561 -18.399 1.00 . A A . 103 ARG C 1 1
17 33470 1 1 103 ARG CA C -9.642 -4.199 -17.696 1.00 . A A . 103 ARG CA 1 1
17 33471 1 1 103 ARG CB C -11.087 -3.672 -17.896 1.00 . A A . 103 ARG CB 1 1
17 33472 1 1 103 ARG CD C -12.865 -1.932 -17.301 1.00 . A A . 103 ARG CD 1 1
17 33473 1 1 103 ARG CG C -11.360 -2.264 -17.317 1.00 . A A . 103 ARG CG 1 1
17 33474 1 1 103 ARG CZ C -13.623 0.034 -15.934 1.00 . A A . 103 ARG CZ 1 1
17 33475 1 1 103 ARG H H -8.965 -2.417 -18.647 1.00 . A A . 103 ARG H 1 1
17 33476 1 1 103 ARG HA H -9.464 -4.336 -16.632 1.00 . A A . 103 ARG HA 1 1
17 33477 1 1 103 ARG HB2 H -11.302 -3.641 -18.962 1.00 . A A . 103 ARG HB2 1 1
17 33478 1 1 103 ARG HB3 H -11.776 -4.373 -17.427 1.00 . A A . 103 ARG HB3 1 1
17 33479 1 1 103 ARG HD2 H -13.294 -2.196 -18.263 1.00 . A A . 103 ARG HD2 1 1
17 33480 1 1 103 ARG HD3 H -13.348 -2.524 -16.527 1.00 . A A . 103 ARG HD3 1 1
17 33481 1 1 103 ARG HE H -12.956 0.101 -17.819 1.00 . A A . 103 ARG HE 1 1
17 33482 1 1 103 ARG HG2 H -10.981 -2.217 -16.299 1.00 . A A . 103 ARG HG2 1 1
17 33483 1 1 103 ARG HG3 H -10.839 -1.527 -17.923 1.00 . A A . 103 ARG HG3 1 1
17 33484 1 1 103 ARG HH11 H -13.545 -1.666 -14.842 1.00 . A A . 103 ARG HH11 1 1
17 33485 1 1 103 ARG HH12 H -14.163 -0.278 -14.008 1.00 . A A . 103 ARG HH12 1 1
17 33486 1 1 103 ARG HH21 H -13.748 1.892 -16.718 1.00 . A A . 103 ARG HH21 1 1
17 33487 1 1 103 ARG HH22 H -14.270 1.742 -15.068 1.00 . A A . 103 ARG HH22 1 1
17 33488 1 1 103 ARG N N -8.647 -3.225 -18.193 1.00 . A A . 103 ARG N 1 1
17 33489 1 1 103 ARG NE N -13.128 -0.503 -17.064 1.00 . A A . 103 ARG NE 1 1
17 33490 1 1 103 ARG NH1 N -13.788 -0.695 -14.841 1.00 . A A . 103 ARG NH1 1 1
17 33491 1 1 103 ARG NH2 N -13.904 1.325 -15.905 1.00 . A A . 103 ARG NH2 1 1
17 33492 1 1 103 ARG O O -8.890 -5.654 -19.473 1.00 . A A . 103 ARG O 1 1
17 33493 1 1 104 SER C C -10.976 -7.977 -19.665 1.00 . A A . 104 SER C 1 1
17 33494 1 1 104 SER CA C -10.130 -7.955 -18.368 1.00 . A A . 104 SER CA 1 1
17 33495 1 1 104 SER CB C -10.680 -8.956 -17.326 1.00 . A A . 104 SER CB 1 1
17 33496 1 1 104 SER H H -10.516 -6.454 -16.920 1.00 . A A . 104 SER H 1 1
17 33497 1 1 104 SER HA H -9.107 -8.234 -18.616 1.00 . A A . 104 SER HA 1 1
17 33498 1 1 104 SER HB2 H -10.069 -8.920 -16.432 1.00 . A A . 104 SER HB2 1 1
17 33499 1 1 104 SER HB3 H -11.698 -8.690 -17.068 1.00 . A A . 104 SER HB3 1 1
17 33500 1 1 104 SER HG H -10.213 -10.322 -18.663 1.00 . A A . 104 SER HG 1 1
17 33501 1 1 104 SER N N -10.092 -6.600 -17.793 1.00 . A A . 104 SER N 1 1
17 33502 1 1 104 SER O O -10.777 -8.834 -20.531 1.00 . A A . 104 SER O 1 1
17 33503 1 1 104 SER OG O -10.674 -10.290 -17.814 1.00 . A A . 104 SER OG 1 1
17 33504 1 1 105 SER C C -11.850 -6.143 -22.106 1.00 . A A . 105 SER C 1 1
17 33505 1 1 105 SER CA C -12.709 -6.797 -21.002 1.00 . A A . 105 SER CA 1 1
17 33506 1 1 105 SER CB C -13.926 -5.916 -20.671 1.00 . A A . 105 SER CB 1 1
17 33507 1 1 105 SER H H -12.087 -6.438 -19.007 1.00 . A A . 105 SER H 1 1
17 33508 1 1 105 SER HA H -13.058 -7.763 -21.356 1.00 . A A . 105 SER HA 1 1
17 33509 1 1 105 SER HB2 H -14.464 -5.667 -21.578 1.00 . A A . 105 SER HB2 1 1
17 33510 1 1 105 SER HB3 H -14.586 -6.453 -20.004 1.00 . A A . 105 SER HB3 1 1
17 33511 1 1 105 SER HG H -14.316 -4.209 -19.786 1.00 . A A . 105 SER HG 1 1
17 33512 1 1 105 SER N N -11.918 -7.019 -19.777 1.00 . A A . 105 SER N 1 1
17 33513 1 1 105 SER O O -12.148 -6.283 -23.298 1.00 . A A . 105 SER O 1 1
17 33514 1 1 105 SER OG O -13.529 -4.708 -20.033 1.00 . A A . 105 SER OG 1 1
17 33515 1 1 106 GLY C C -9.936 -3.257 -22.554 1.00 . A A . 106 GLY C 1 1
17 33516 1 1 106 GLY CA C -9.853 -4.778 -22.604 1.00 . A A . 106 GLY CA 1 1
17 33517 1 1 106 GLY H H -10.628 -5.362 -20.723 1.00 . A A . 106 GLY H 1 1
17 33518 1 1 106 GLY HA2 H -8.848 -5.075 -22.338 1.00 . A A . 106 GLY HA2 1 1
17 33519 1 1 106 GLY HA3 H -10.044 -5.103 -23.623 1.00 . A A . 106 GLY HA3 1 1
17 33520 1 1 106 GLY N N -10.785 -5.435 -21.684 1.00 . A A . 106 GLY N 1 1
17 33521 1 1 106 GLY O O -9.112 -2.581 -23.171 1.00 . A A . 106 GLY O 1 1
17 33522 1 1 107 TRP C C -10.016 -0.520 -21.087 1.00 . A A . 107 TRP C 1 1
17 33523 1 1 107 TRP CA C -11.202 -1.261 -21.747 1.00 . A A . 107 TRP CA 1 1
17 33524 1 1 107 TRP CB C -12.513 -0.968 -20.959 1.00 . A A . 107 TRP CB 1 1
17 33525 1 1 107 TRP CD1 C -13.937 -2.378 -22.618 1.00 . A A . 107 TRP CD1 1 1
17 33526 1 1 107 TRP CD2 C -15.048 -1.686 -20.798 1.00 . A A . 107 TRP CD2 1 1
17 33527 1 1 107 TRP CE2 C -15.923 -2.440 -21.600 1.00 . A A . 107 TRP CE2 1 1
17 33528 1 1 107 TRP CE3 C -15.533 -1.145 -19.601 1.00 . A A . 107 TRP CE3 1 1
17 33529 1 1 107 TRP CG C -13.771 -1.662 -21.461 1.00 . A A . 107 TRP CG 1 1
17 33530 1 1 107 TRP CH2 C -17.698 -2.128 -20.071 1.00 . A A . 107 TRP CH2 1 1
17 33531 1 1 107 TRP CZ2 C -17.251 -2.667 -21.247 1.00 . A A . 107 TRP CZ2 1 1
17 33532 1 1 107 TRP CZ3 C -16.850 -1.371 -19.250 1.00 . A A . 107 TRP CZ3 1 1
17 33533 1 1 107 TRP H H -11.506 -3.323 -21.297 1.00 . A A . 107 TRP H 1 1
17 33534 1 1 107 TRP HA H -11.319 -0.902 -22.769 1.00 . A A . 107 TRP HA 1 1
17 33535 1 1 107 TRP HB2 H -12.377 -1.271 -19.929 1.00 . A A . 107 TRP HB2 1 1
17 33536 1 1 107 TRP HB3 H -12.701 0.100 -20.982 1.00 . A A . 107 TRP HB3 1 1
17 33537 1 1 107 TRP HD1 H -13.158 -2.547 -23.348 1.00 . A A . 107 TRP HD1 1 1
17 33538 1 1 107 TRP HE1 H -15.578 -3.396 -23.436 1.00 . A A . 107 TRP HE1 1 1
17 33539 1 1 107 TRP HE3 H -14.892 -0.558 -18.954 1.00 . A A . 107 TRP HE3 1 1
17 33540 1 1 107 TRP HH2 H -18.724 -2.281 -19.757 1.00 . A A . 107 TRP HH2 1 1
17 33541 1 1 107 TRP HZ2 H -17.916 -3.252 -21.871 1.00 . A A . 107 TRP HZ2 1 1
17 33542 1 1 107 TRP HZ3 H -17.240 -0.959 -18.326 1.00 . A A . 107 TRP HZ3 1 1
17 33543 1 1 107 TRP N N -10.932 -2.719 -21.812 1.00 . A A . 107 TRP N 1 1
17 33544 1 1 107 TRP NE1 N -15.221 -2.851 -22.702 1.00 . A A . 107 TRP NE1 1 1
17 33545 1 1 107 TRP O O -9.465 -1.000 -20.089 1.00 . A A . 107 TRP O 1 1
17 33546 1 1 108 ASP C C -8.880 2.148 -19.844 1.00 . A A . 108 ASP C 1 1
17 33547 1 1 108 ASP CA C -8.508 1.456 -21.169 1.00 . A A . 108 ASP CA 1 1
17 33548 1 1 108 ASP CB C -8.093 2.507 -22.235 1.00 . A A . 108 ASP CB 1 1
17 33549 1 1 108 ASP CG C -6.891 3.382 -21.797 1.00 . A A . 108 ASP CG 1 1
17 33550 1 1 108 ASP H H -10.136 0.961 -22.437 1.00 . A A . 108 ASP H 1 1
17 33551 1 1 108 ASP HA H -7.671 0.785 -20.996 1.00 . A A . 108 ASP HA 1 1
17 33552 1 1 108 ASP HB2 H -7.830 1.991 -23.154 1.00 . A A . 108 ASP HB2 1 1
17 33553 1 1 108 ASP HB3 H -8.942 3.155 -22.442 1.00 . A A . 108 ASP HB3 1 1
17 33554 1 1 108 ASP N N -9.637 0.640 -21.661 1.00 . A A . 108 ASP N 1 1
17 33555 1 1 108 ASP O O -9.908 2.831 -19.769 1.00 . A A . 108 ASP O 1 1
17 33556 1 1 108 ASP OD1 O -5.726 2.963 -21.994 1.00 . A A . 108 ASP OD1 1 1
17 33557 1 1 108 ASP OD2 O -7.110 4.499 -21.266 1.00 . A A . 108 ASP OD2 1 1
17 33558 1 1 109 THR C C -6.905 2.904 -16.800 1.00 . A A . 109 THR C 1 1
17 33559 1 1 109 THR CA C -8.251 2.527 -17.468 1.00 . A A . 109 THR CA 1 1
17 33560 1 1 109 THR CB C -9.057 1.521 -16.555 1.00 . A A . 109 THR CB 1 1
17 33561 1 1 109 THR CG2 C -10.574 1.712 -16.690 1.00 . A A . 109 THR CG2 1 1
17 33562 1 1 109 THR H H -7.231 1.422 -18.961 1.00 . A A . 109 THR H 1 1
17 33563 1 1 109 THR HA H -8.842 3.435 -17.574 1.00 . A A . 109 THR HA 1 1
17 33564 1 1 109 THR HB H -8.789 1.692 -15.514 1.00 . A A . 109 THR HB 1 1
17 33565 1 1 109 THR HG1 H -7.778 0.025 -16.695 1.00 . A A . 109 THR HG1 1 1
17 33566 1 1 109 THR HG21 H -10.841 2.723 -16.409 1.00 . A A . 109 THR HG21 1 1
17 33567 1 1 109 THR HG22 H -11.091 1.014 -16.044 1.00 . A A . 109 THR HG22 1 1
17 33568 1 1 109 THR HG23 H -10.871 1.536 -17.715 1.00 . A A . 109 THR HG23 1 1
17 33569 1 1 109 THR N N -8.034 1.963 -18.812 1.00 . A A . 109 THR N 1 1
17 33570 1 1 109 THR O O -6.132 2.011 -16.418 1.00 . A A . 109 THR O 1 1
17 33571 1 1 109 THR OG1 O -8.709 0.164 -16.886 1.00 . A A . 109 THR OG1 1 1
17 33572 1 1 110 PRO C C -5.919 4.749 -14.345 1.00 . A A . 110 PRO C 1 1
17 33573 1 1 110 PRO CA C -5.492 4.746 -15.833 1.00 . A A . 110 PRO CA 1 1
17 33574 1 1 110 PRO CB C -5.235 6.193 -16.370 1.00 . A A . 110 PRO CB 1 1
17 33575 1 1 110 PRO CD C -7.252 5.361 -17.403 1.00 . A A . 110 PRO CD 1 1
17 33576 1 1 110 PRO CG C -6.121 6.347 -17.580 1.00 . A A . 110 PRO CG 1 1
17 33577 1 1 110 PRO HA H -4.594 4.141 -15.952 1.00 . A A . 110 PRO HA 1 1
17 33578 1 1 110 PRO HB2 H -5.479 6.931 -15.609 1.00 . A A . 110 PRO HB2 1 1
17 33579 1 1 110 PRO HB3 H -4.190 6.301 -16.634 1.00 . A A . 110 PRO HB3 1 1
17 33580 1 1 110 PRO HD2 H -8.054 5.787 -16.806 1.00 . A A . 110 PRO HD2 1 1
17 33581 1 1 110 PRO HD3 H -7.632 5.039 -18.367 1.00 . A A . 110 PRO HD3 1 1
17 33582 1 1 110 PRO HG2 H -6.507 7.360 -17.636 1.00 . A A . 110 PRO HG2 1 1
17 33583 1 1 110 PRO HG3 H -5.562 6.119 -18.483 1.00 . A A . 110 PRO HG3 1 1
17 33584 1 1 110 PRO N N -6.592 4.243 -16.685 1.00 . A A . 110 PRO N 1 1
17 33585 1 1 110 PRO O O -6.929 5.369 -13.986 1.00 . A A . 110 PRO O 1 1
17 33586 1 1 111 ASP C C -4.913 4.941 -11.193 1.00 . A A . 111 ASP C 1 1
17 33587 1 1 111 ASP CA C -5.498 3.826 -12.077 1.00 . A A . 111 ASP CA 1 1
17 33588 1 1 111 ASP CB C -4.991 2.423 -11.637 1.00 . A A . 111 ASP CB 1 1
17 33589 1 1 111 ASP CG C -5.413 2.015 -10.214 1.00 . A A . 111 ASP CG 1 1
17 33590 1 1 111 ASP H H -4.300 3.699 -13.825 1.00 . A A . 111 ASP H 1 1
17 33591 1 1 111 ASP HA H -6.585 3.848 -11.987 1.00 . A A . 111 ASP HA 1 1
17 33592 1 1 111 ASP HB2 H -5.385 1.678 -12.324 1.00 . A A . 111 ASP HB2 1 1
17 33593 1 1 111 ASP HB3 H -3.905 2.408 -11.706 1.00 . A A . 111 ASP HB3 1 1
17 33594 1 1 111 ASP N N -5.146 4.056 -13.494 1.00 . A A . 111 ASP N 1 1
17 33595 1 1 111 ASP O O -5.606 5.504 -10.336 1.00 . A A . 111 ASP O 1 1
17 33596 1 1 111 ASP OD1 O -6.618 2.098 -9.890 1.00 . A A . 111 ASP OD1 1 1
17 33597 1 1 111 ASP OD2 O -4.559 1.576 -9.427 1.00 . A A . 111 ASP OD2 1 1
17 33598 1 1 112 TYR C C -2.310 7.286 -11.818 1.00 . A A . 112 TYR C 1 1
17 33599 1 1 112 TYR CA C -2.937 6.385 -10.763 1.00 . A A . 112 TYR CA 1 1
17 33600 1 1 112 TYR CB C -1.847 5.899 -9.774 1.00 . A A . 112 TYR CB 1 1
17 33601 1 1 112 TYR CD1 C -2.841 6.112 -7.437 1.00 . A A . 112 TYR CD1 1 1
17 33602 1 1 112 TYR CD2 C -2.524 3.919 -8.325 1.00 . A A . 112 TYR CD2 1 1
17 33603 1 1 112 TYR CE1 C -3.362 5.571 -6.281 1.00 . A A . 112 TYR CE1 1 1
17 33604 1 1 112 TYR CE2 C -3.039 3.379 -7.171 1.00 . A A . 112 TYR CE2 1 1
17 33605 1 1 112 TYR CG C -2.411 5.295 -8.487 1.00 . A A . 112 TYR CG 1 1
17 33606 1 1 112 TYR CZ C -3.459 4.203 -6.156 1.00 . A A . 112 TYR CZ 1 1
17 33607 1 1 112 TYR H H -3.120 4.706 -12.048 1.00 . A A . 112 TYR H 1 1
17 33608 1 1 112 TYR HA H -3.675 6.970 -10.213 1.00 . A A . 112 TYR HA 1 1
17 33609 1 1 112 TYR HB2 H -1.227 5.151 -10.263 1.00 . A A . 112 TYR HB2 1 1
17 33610 1 1 112 TYR HB3 H -1.213 6.736 -9.492 1.00 . A A . 112 TYR HB3 1 1
17 33611 1 1 112 TYR HD1 H -2.764 7.187 -7.538 1.00 . A A . 112 TYR HD1 1 1
17 33612 1 1 112 TYR HD2 H -2.191 3.262 -9.122 1.00 . A A . 112 TYR HD2 1 1
17 33613 1 1 112 TYR HE1 H -3.690 6.221 -5.478 1.00 . A A . 112 TYR HE1 1 1
17 33614 1 1 112 TYR HE2 H -3.117 2.303 -7.069 1.00 . A A . 112 TYR HE2 1 1
17 33615 1 1 112 TYR HH H -4.774 4.149 -4.749 1.00 . A A . 112 TYR HH 1 1
17 33616 1 1 112 TYR N N -3.629 5.252 -11.414 1.00 . A A . 112 TYR N 1 1
17 33617 1 1 112 TYR O O -2.071 6.863 -12.948 1.00 . A A . 112 TYR O 1 1
17 33618 1 1 112 TYR OH O -3.992 3.651 -5.013 1.00 . A A . 112 TYR OH 1 1
17 33619 1 1 113 TRP C C -0.244 10.167 -11.479 1.00 . A A . 113 TRP C 1 1
17 33620 1 1 113 TRP CA C -1.427 9.569 -12.252 1.00 . A A . 113 TRP CA 1 1
17 33621 1 1 113 TRP CB C -2.461 10.665 -12.627 1.00 . A A . 113 TRP CB 1 1
17 33622 1 1 113 TRP CD1 C -3.783 9.963 -14.732 1.00 . A A . 113 TRP CD1 1 1
17 33623 1 1 113 TRP CD2 C -4.900 9.668 -12.820 1.00 . A A . 113 TRP CD2 1 1
17 33624 1 1 113 TRP CE2 C -5.713 9.247 -13.884 1.00 . A A . 113 TRP CE2 1 1
17 33625 1 1 113 TRP CE3 C -5.393 9.576 -11.515 1.00 . A A . 113 TRP CE3 1 1
17 33626 1 1 113 TRP CG C -3.664 10.129 -13.383 1.00 . A A . 113 TRP CG 1 1
17 33627 1 1 113 TRP CH2 C -7.448 8.657 -12.403 1.00 . A A . 113 TRP CH2 1 1
17 33628 1 1 113 TRP CZ2 C -6.991 8.738 -13.691 1.00 . A A . 113 TRP CZ2 1 1
17 33629 1 1 113 TRP CZ3 C -6.661 9.071 -11.320 1.00 . A A . 113 TRP CZ3 1 1
17 33630 1 1 113 TRP H H -2.302 8.784 -10.500 1.00 . A A . 113 TRP H 1 1
17 33631 1 1 113 TRP HA H -1.050 9.103 -13.162 1.00 . A A . 113 TRP HA 1 1
17 33632 1 1 113 TRP HB2 H -2.821 11.146 -11.722 1.00 . A A . 113 TRP HB2 1 1
17 33633 1 1 113 TRP HB3 H -1.982 11.416 -13.251 1.00 . A A . 113 TRP HB3 1 1
17 33634 1 1 113 TRP HD1 H -3.013 10.215 -15.447 1.00 . A A . 113 TRP HD1 1 1
17 33635 1 1 113 TRP HE1 H -5.327 9.228 -15.942 1.00 . A A . 113 TRP HE1 1 1
17 33636 1 1 113 TRP HE3 H -4.798 9.890 -10.669 1.00 . A A . 113 TRP HE3 1 1
17 33637 1 1 113 TRP HH2 H -8.438 8.271 -12.205 1.00 . A A . 113 TRP HH2 1 1
17 33638 1 1 113 TRP HZ2 H -7.608 8.412 -14.517 1.00 . A A . 113 TRP HZ2 1 1
17 33639 1 1 113 TRP HZ3 H -7.062 8.992 -10.318 1.00 . A A . 113 TRP HZ3 1 1
17 33640 1 1 113 TRP N N -2.057 8.538 -11.417 1.00 . A A . 113 TRP N 1 1
17 33641 1 1 113 TRP NE1 N -5.007 9.435 -15.040 1.00 . A A . 113 TRP NE1 1 1
17 33642 1 1 113 TRP O O -0.252 10.181 -10.238 1.00 . A A . 113 TRP O 1 1
17 33643 1 1 114 GLY C C 1.982 12.595 -11.198 1.00 . A A . 114 GLY C 1 1
17 33644 1 1 114 GLY CA C 2.010 11.142 -11.620 1.00 . A A . 114 GLY CA 1 1
17 33645 1 1 114 GLY H H 0.654 10.714 -13.186 1.00 . A A . 114 GLY H 1 1
17 33646 1 1 114 GLY HA2 H 2.244 10.539 -10.750 1.00 . A A . 114 GLY HA2 1 1
17 33647 1 1 114 GLY HA3 H 2.799 11.002 -12.348 1.00 . A A . 114 GLY HA3 1 1
17 33648 1 1 114 GLY N N 0.760 10.672 -12.213 1.00 . A A . 114 GLY N 1 1
17 33649 1 1 114 GLY O O 2.931 13.327 -11.484 1.00 . A A . 114 GLY O 1 1
17 33650 1 1 115 GLN C C 0.240 15.331 -11.161 1.00 . A A . 115 GLN C 1 1
17 33651 1 1 115 GLN CA C 0.627 14.377 -10.009 1.00 . A A . 115 GLN CA 1 1
17 33652 1 1 115 GLN CB C 1.818 14.952 -9.182 1.00 . A A . 115 GLN CB 1 1
17 33653 1 1 115 GLN CD C 3.435 14.631 -7.224 1.00 . A A . 115 GLN CD 1 1
17 33654 1 1 115 GLN CG C 2.179 14.126 -7.929 1.00 . A A . 115 GLN CG 1 1
17 33655 1 1 115 GLN H H 0.212 12.317 -10.294 1.00 . A A . 115 GLN H 1 1
17 33656 1 1 115 GLN HA H -0.236 14.300 -9.349 1.00 . A A . 115 GLN HA 1 1
17 33657 1 1 115 GLN HB2 H 2.691 14.996 -9.825 1.00 . A A . 115 GLN HB2 1 1
17 33658 1 1 115 GLN HB3 H 1.573 15.965 -8.862 1.00 . A A . 115 GLN HB3 1 1
17 33659 1 1 115 GLN HE21 H 4.573 13.483 -8.372 1.00 . A A . 115 GLN HE21 1 1
17 33660 1 1 115 GLN HE22 H 5.406 14.433 -7.190 1.00 . A A . 115 GLN HE22 1 1
17 33661 1 1 115 GLN HG2 H 1.350 14.169 -7.231 1.00 . A A . 115 GLN HG2 1 1
17 33662 1 1 115 GLN HG3 H 2.335 13.091 -8.218 1.00 . A A . 115 GLN HG3 1 1
17 33663 1 1 115 GLN N N 0.886 12.996 -10.497 1.00 . A A . 115 GLN N 1 1
17 33664 1 1 115 GLN NE2 N 4.589 14.138 -7.639 1.00 . A A . 115 GLN NE2 1 1
17 33665 1 1 115 GLN O O -0.716 16.107 -11.028 1.00 . A A . 115 GLN O 1 1
17 33666 1 1 115 GLN OE1 O 3.372 15.475 -6.338 1.00 . A A . 115 GLN OE1 1 1
17 33667 1 1 116 GLY C C 1.636 17.331 -13.448 1.00 . A A . 116 GLY C 1 1
17 33668 1 1 116 GLY CA C 0.725 16.119 -13.435 1.00 . A A . 116 GLY CA 1 1
17 33669 1 1 116 GLY H H 1.746 14.674 -12.314 1.00 . A A . 116 GLY H 1 1
17 33670 1 1 116 GLY HA2 H 0.890 15.528 -14.329 1.00 . A A . 116 GLY HA2 1 1
17 33671 1 1 116 GLY HA3 H -0.308 16.453 -13.430 1.00 . A A . 116 GLY HA3 1 1
17 33672 1 1 116 GLY N N 0.985 15.280 -12.280 1.00 . A A . 116 GLY N 1 1
17 33673 1 1 116 GLY O O 1.509 18.209 -12.587 1.00 . A A . 116 GLY O 1 1
17 33674 1 1 117 THR C C 2.949 19.487 -15.661 1.00 . A A . 117 THR C 1 1
17 33675 1 1 117 THR CA C 3.484 18.504 -14.576 1.00 . A A . 117 THR CA 1 1
17 33676 1 1 117 THR CB C 4.940 17.989 -14.902 1.00 . A A . 117 THR CB 1 1
17 33677 1 1 117 THR CG2 C 5.063 17.337 -16.293 1.00 . A A . 117 THR CG2 1 1
17 33678 1 1 117 THR H H 2.642 16.616 -15.025 1.00 . A A . 117 THR H 1 1
17 33679 1 1 117 THR HA H 3.537 19.035 -13.624 1.00 . A A . 117 THR HA 1 1
17 33680 1 1 117 THR HB H 5.204 17.243 -14.157 1.00 . A A . 117 THR HB 1 1
17 33681 1 1 117 THR HG1 H 5.460 19.828 -14.408 1.00 . A A . 117 THR HG1 1 1
17 33682 1 1 117 THR HG21 H 4.813 18.061 -17.057 1.00 . A A . 117 THR HG21 1 1
17 33683 1 1 117 THR HG22 H 4.385 16.496 -16.362 1.00 . A A . 117 THR HG22 1 1
17 33684 1 1 117 THR HG23 H 6.077 16.991 -16.451 1.00 . A A . 117 THR HG23 1 1
17 33685 1 1 117 THR N N 2.558 17.384 -14.417 1.00 . A A . 117 THR N 1 1
17 33686 1 1 117 THR O O 2.640 19.101 -16.802 1.00 . A A . 117 THR O 1 1
17 33687 1 1 117 THR OG1 O 5.885 19.058 -14.798 1.00 . A A . 117 THR OG1 1 1
17 33688 1 1 118 GLN C C 3.373 22.392 -17.008 1.00 . A A . 118 GLN C 1 1
17 33689 1 1 118 GLN CA C 2.263 21.842 -16.104 1.00 . A A . 118 GLN CA 1 1
17 33690 1 1 118 GLN CB C 1.649 22.980 -15.210 1.00 . A A . 118 GLN CB 1 1
17 33691 1 1 118 GLN CD C -0.667 23.394 -16.238 1.00 . A A . 118 GLN CD 1 1
17 33692 1 1 118 GLN CG C 0.118 22.894 -15.014 1.00 . A A . 118 GLN CG 1 1
17 33693 1 1 118 GLN H H 3.023 20.979 -14.330 1.00 . A A . 118 GLN H 1 1
17 33694 1 1 118 GLN HA H 1.475 21.428 -16.729 1.00 . A A . 118 GLN HA 1 1
17 33695 1 1 118 GLN HB2 H 2.115 22.940 -14.229 1.00 . A A . 118 GLN HB2 1 1
17 33696 1 1 118 GLN HB3 H 1.879 23.952 -15.645 1.00 . A A . 118 GLN HB3 1 1
17 33697 1 1 118 GLN HE21 H -0.589 21.610 -17.098 1.00 . A A . 118 GLN HE21 1 1
17 33698 1 1 118 GLN HE22 H -1.423 22.830 -17.986 1.00 . A A . 118 GLN HE22 1 1
17 33699 1 1 118 GLN HG2 H -0.158 21.863 -14.815 1.00 . A A . 118 GLN HG2 1 1
17 33700 1 1 118 GLN HG3 H -0.158 23.502 -14.158 1.00 . A A . 118 GLN HG3 1 1
17 33701 1 1 118 GLN N N 2.780 20.757 -15.251 1.00 . A A . 118 GLN N 1 1
17 33702 1 1 118 GLN NE2 N -0.917 22.523 -17.205 1.00 . A A . 118 GLN NE2 1 1
17 33703 1 1 118 GLN O O 4.259 23.115 -16.541 1.00 . A A . 118 GLN O 1 1
17 33704 1 1 118 GLN OE1 O -1.011 24.573 -16.324 1.00 . A A . 118 GLN OE1 1 1
17 33705 1 1 119 VAL C C 3.418 23.553 -20.190 1.00 . A A . 119 VAL C 1 1
17 33706 1 1 119 VAL CA C 4.231 22.588 -19.315 1.00 . A A . 119 VAL CA 1 1
17 33707 1 1 119 VAL CB C 4.937 21.487 -20.207 1.00 . A A . 119 VAL CB 1 1
17 33708 1 1 119 VAL CG1 C 5.511 20.342 -19.338 1.00 . A A . 119 VAL CG1 1 1
17 33709 1 1 119 VAL CG2 C 4.014 20.936 -21.316 1.00 . A A . 119 VAL CG2 1 1
17 33710 1 1 119 VAL H H 2.682 21.338 -18.575 1.00 . A A . 119 VAL H 1 1
17 33711 1 1 119 VAL HA H 5.011 23.163 -18.807 1.00 . A A . 119 VAL HA 1 1
17 33712 1 1 119 VAL HB H 5.784 21.967 -20.701 1.00 . A A . 119 VAL HB 1 1
17 33713 1 1 119 VAL HG11 H 6.243 20.738 -18.647 1.00 . A A . 119 VAL HG11 1 1
17 33714 1 1 119 VAL HG12 H 5.989 19.602 -19.970 1.00 . A A . 119 VAL HG12 1 1
17 33715 1 1 119 VAL HG13 H 4.711 19.869 -18.779 1.00 . A A . 119 VAL HG13 1 1
17 33716 1 1 119 VAL HG21 H 3.134 20.486 -20.868 1.00 . A A . 119 VAL HG21 1 1
17 33717 1 1 119 VAL HG22 H 4.536 20.185 -21.898 1.00 . A A . 119 VAL HG22 1 1
17 33718 1 1 119 VAL HG23 H 3.704 21.738 -21.973 1.00 . A A . 119 VAL HG23 1 1
17 33719 1 1 119 VAL N N 3.340 22.013 -18.297 1.00 . A A . 119 VAL N 1 1
17 33720 1 1 119 VAL O O 2.196 23.396 -20.355 1.00 . A A . 119 VAL O 1 1
17 33721 1 1 120 THR C C 4.416 25.783 -22.798 1.00 . A A . 120 THR C 1 1
17 33722 1 1 120 THR CA C 3.484 25.547 -21.617 1.00 . A A . 120 THR CA 1 1
17 33723 1 1 120 THR CB C 3.201 26.891 -20.862 1.00 . A A . 120 THR CB 1 1
17 33724 1 1 120 THR CG2 C 2.661 27.991 -21.797 1.00 . A A . 120 THR CG2 1 1
17 33725 1 1 120 THR H H 5.038 24.664 -20.502 1.00 . A A . 120 THR H 1 1
17 33726 1 1 120 THR HA H 2.534 25.154 -21.985 1.00 . A A . 120 THR HA 1 1
17 33727 1 1 120 THR HB H 4.128 27.240 -20.420 1.00 . A A . 120 THR HB 1 1
17 33728 1 1 120 THR HG1 H 1.963 25.746 -19.819 1.00 . A A . 120 THR HG1 1 1
17 33729 1 1 120 THR HG21 H 2.431 28.878 -21.222 1.00 . A A . 120 THR HG21 1 1
17 33730 1 1 120 THR HG22 H 1.762 27.648 -22.290 1.00 . A A . 120 THR HG22 1 1
17 33731 1 1 120 THR HG23 H 3.405 28.236 -22.545 1.00 . A A . 120 THR HG23 1 1
17 33732 1 1 120 THR N N 4.089 24.568 -20.718 1.00 . A A . 120 THR N 1 1
17 33733 1 1 120 THR O O 5.523 26.261 -22.618 1.00 . A A . 120 THR O 1 1
17 33734 1 1 120 THR OG1 O 2.258 26.663 -19.794 1.00 . A A . 120 THR OG1 1 1
17 33735 1 1 121 VAL C C 4.128 27.136 -25.713 1.00 . A A . 121 VAL C 1 1
17 33736 1 1 121 VAL CA C 4.748 25.827 -25.199 1.00 . A A . 121 VAL CA 1 1
17 33737 1 1 121 VAL CB C 4.759 24.717 -26.299 1.00 . A A . 121 VAL CB 1 1
17 33738 1 1 121 VAL CG1 C 5.643 25.131 -27.502 1.00 . A A . 121 VAL CG1 1 1
17 33739 1 1 121 VAL CG2 C 5.231 23.371 -25.696 1.00 . A A . 121 VAL CG2 1 1
17 33740 1 1 121 VAL H H 3.204 24.866 -24.100 1.00 . A A . 121 VAL H 1 1
17 33741 1 1 121 VAL HA H 5.787 26.025 -24.912 1.00 . A A . 121 VAL HA 1 1
17 33742 1 1 121 VAL HB H 3.740 24.583 -26.658 1.00 . A A . 121 VAL HB 1 1
17 33743 1 1 121 VAL HG11 H 5.620 24.353 -28.258 1.00 . A A . 121 VAL HG11 1 1
17 33744 1 1 121 VAL HG12 H 6.666 25.279 -27.177 1.00 . A A . 121 VAL HG12 1 1
17 33745 1 1 121 VAL HG13 H 5.271 26.054 -27.933 1.00 . A A . 121 VAL HG13 1 1
17 33746 1 1 121 VAL HG21 H 4.572 23.079 -24.885 1.00 . A A . 121 VAL HG21 1 1
17 33747 1 1 121 VAL HG22 H 6.240 23.466 -25.315 1.00 . A A . 121 VAL HG22 1 1
17 33748 1 1 121 VAL HG23 H 5.211 22.600 -26.459 1.00 . A A . 121 VAL HG23 1 1
17 33749 1 1 121 VAL N N 4.010 25.416 -24.005 1.00 . A A . 121 VAL N 1 1
17 33750 1 1 121 VAL O O 3.000 27.134 -26.201 1.00 . A A . 121 VAL O 1 1
17 33751 1 1 122 SER C C 4.692 29.634 -27.566 1.00 . A A . 122 SER C 1 1
17 33752 1 1 122 SER CA C 4.409 29.566 -26.048 1.00 . A A . 122 SER CA 1 1
17 33753 1 1 122 SER CB C 5.134 30.709 -25.325 1.00 . A A . 122 SER CB 1 1
17 33754 1 1 122 SER H H 5.630 28.233 -24.903 1.00 . A A . 122 SER H 1 1
17 33755 1 1 122 SER HA H 3.337 29.673 -25.885 1.00 . A A . 122 SER HA 1 1
17 33756 1 1 122 SER HB2 H 5.033 30.579 -24.258 1.00 . A A . 122 SER HB2 1 1
17 33757 1 1 122 SER HB3 H 6.190 30.699 -25.582 1.00 . A A . 122 SER HB3 1 1
17 33758 1 1 122 SER HG H 4.902 32.629 -25.047 1.00 . A A . 122 SER HG 1 1
17 33759 1 1 122 SER N N 4.825 28.267 -25.490 1.00 . A A . 122 SER N 1 1
17 33760 1 1 122 SER O O 5.544 28.904 -28.081 1.00 . A A . 122 SER O 1 1
17 33761 1 1 122 SER OG O 4.593 31.969 -25.675 1.00 . A A . 122 SER OG 1 1
17 33762 1 1 123 SER C C 5.264 31.711 -30.025 1.00 . A A . 123 SER C 1 1
17 33763 1 1 123 SER CA C 4.110 30.733 -29.718 1.00 . A A . 123 SER CA 1 1
17 33764 1 1 123 SER CB C 2.758 31.216 -30.309 1.00 . A A . 123 SER CB 1 1
17 33765 1 1 123 SER H H 3.321 31.080 -27.780 1.00 . A A . 123 SER H 1 1
17 33766 1 1 123 SER HA H 4.351 29.770 -30.168 1.00 . A A . 123 SER HA 1 1
17 33767 1 1 123 SER HB2 H 2.882 31.477 -31.350 1.00 . A A . 123 SER HB2 1 1
17 33768 1 1 123 SER HB3 H 2.025 30.420 -30.230 1.00 . A A . 123 SER HB3 1 1
17 33769 1 1 123 SER HG H 2.966 32.998 -29.503 1.00 . A A . 123 SER HG 1 1
17 33770 1 1 123 SER N N 3.973 30.530 -28.265 1.00 . A A . 123 SER N 1 1
17 33771 1 1 123 SER O O 5.037 32.881 -30.352 1.00 . A A . 123 SER O 1 1
17 33772 1 1 123 SER OG O 2.258 32.351 -29.619 1.00 . A A . 123 SER OG 1 1
17 33773 1 1 124 LEU C C 8.068 33.020 -28.970 1.00 . A A . 124 LEU C 1 1
17 33774 1 1 124 LEU CA C 7.784 31.948 -30.055 1.00 . A A . 124 LEU CA 1 1
17 33775 1 1 124 LEU CB C 7.907 32.566 -31.492 1.00 . A A . 124 LEU CB 1 1
17 33776 1 1 124 LEU CD1 C 9.567 30.814 -32.397 1.00 . A A . 124 LEU CD1 1 1
17 33777 1 1 124 LEU CD2 C 7.095 30.638 -32.998 1.00 . A A . 124 LEU CD2 1 1
17 33778 1 1 124 LEU CG C 8.257 31.589 -32.667 1.00 . A A . 124 LEU CG 1 1
17 33779 1 1 124 LEU H H 6.573 30.274 -29.559 1.00 . A A . 124 LEU H 1 1
17 33780 1 1 124 LEU HA H 8.566 31.201 -29.952 1.00 . A A . 124 LEU HA 1 1
17 33781 1 1 124 LEU HB2 H 6.964 33.049 -31.725 1.00 . A A . 124 LEU HB2 1 1
17 33782 1 1 124 LEU HB3 H 8.672 33.338 -31.473 1.00 . A A . 124 LEU HB3 1 1
17 33783 1 1 124 LEU HD11 H 9.456 30.183 -31.521 1.00 . A A . 124 LEU HD11 1 1
17 33784 1 1 124 LEU HD12 H 10.376 31.514 -32.230 1.00 . A A . 124 LEU HD12 1 1
17 33785 1 1 124 LEU HD13 H 9.807 30.199 -33.255 1.00 . A A . 124 LEU HD13 1 1
17 33786 1 1 124 LEU HD21 H 6.877 30.006 -32.146 1.00 . A A . 124 LEU HD21 1 1
17 33787 1 1 124 LEU HD22 H 7.360 30.017 -33.845 1.00 . A A . 124 LEU HD22 1 1
17 33788 1 1 124 LEU HD23 H 6.215 31.214 -33.249 1.00 . A A . 124 LEU HD23 1 1
17 33789 1 1 124 LEU HG H 8.433 32.188 -33.555 1.00 . A A . 124 LEU HG 1 1
17 33790 1 1 124 LEU N N 6.509 31.205 -29.846 1.00 . A A . 124 LEU N 1 1
17 33791 1 1 124 LEU O O 9.209 33.505 -28.898 1.00 . A A . 124 LEU O 1 1
17 33792 1 1 125 GLU C C 8.239 33.663 -25.994 1.00 . A A . 125 GLU C 1 1
17 33793 1 1 125 GLU CA C 7.283 34.317 -27.007 1.00 . A A . 125 GLU CA 1 1
17 33794 1 1 125 GLU CB C 5.952 34.751 -26.307 1.00 . A A . 125 GLU CB 1 1
17 33795 1 1 125 GLU CD C 4.608 35.456 -28.402 1.00 . A A . 125 GLU CD 1 1
17 33796 1 1 125 GLU CG C 5.146 35.859 -27.023 1.00 . A A . 125 GLU CG 1 1
17 33797 1 1 125 GLU H H 6.158 33.076 -28.314 1.00 . A A . 125 GLU H 1 1
17 33798 1 1 125 GLU HA H 7.763 35.210 -27.407 1.00 . A A . 125 GLU HA 1 1
17 33799 1 1 125 GLU HB2 H 5.314 33.884 -26.206 1.00 . A A . 125 GLU HB2 1 1
17 33800 1 1 125 GLU HB3 H 6.185 35.113 -25.308 1.00 . A A . 125 GLU HB3 1 1
17 33801 1 1 125 GLU HG2 H 4.306 36.132 -26.392 1.00 . A A . 125 GLU HG2 1 1
17 33802 1 1 125 GLU HG3 H 5.787 36.731 -27.133 1.00 . A A . 125 GLU HG3 1 1
17 33803 1 1 125 GLU N N 7.061 33.403 -28.145 1.00 . A A . 125 GLU N 1 1
17 33804 1 1 125 GLU O O 7.867 32.717 -25.287 1.00 . A A . 125 GLU O 1 1
17 33805 1 1 125 GLU OE1 O 3.562 34.771 -28.460 1.00 . A A . 125 GLU OE1 1 1
17 33806 1 1 125 GLU OE2 O 5.217 35.830 -29.428 1.00 . A A . 125 GLU OE2 1 1
17 33807 1 1 126 HIS C C 10.291 34.179 -23.609 1.00 . A A . 126 HIS C 1 1
17 33808 1 1 126 HIS CA C 10.544 33.698 -25.056 1.00 . A A . 126 HIS CA 1 1
17 33809 1 1 126 HIS CB C 11.931 34.174 -25.562 1.00 . A A . 126 HIS CB 1 1
17 33810 1 1 126 HIS CD2 C 12.721 32.514 -27.399 1.00 . A A . 126 HIS CD2 1 1
17 33811 1 1 126 HIS CE1 C 12.497 33.822 -29.141 1.00 . A A . 126 HIS CE1 1 1
17 33812 1 1 126 HIS CG C 12.269 33.707 -26.953 1.00 . A A . 126 HIS CG 1 1
17 33813 1 1 126 HIS H H 9.691 34.907 -26.581 1.00 . A A . 126 HIS H 1 1
17 33814 1 1 126 HIS HA H 10.523 32.608 -25.066 1.00 . A A . 126 HIS HA 1 1
17 33815 1 1 126 HIS HB2 H 11.959 35.256 -25.563 1.00 . A A . 126 HIS HB2 1 1
17 33816 1 1 126 HIS HB3 H 12.702 33.808 -24.894 1.00 . A A . 126 HIS HB3 1 1
17 33817 1 1 126 HIS HD1 H 11.835 35.434 -28.077 1.00 . A A . 126 HIS HD1 1 1
17 33818 1 1 126 HIS HD2 H 12.932 31.643 -26.794 1.00 . A A . 126 HIS HD2 1 1
17 33819 1 1 126 HIS HE1 H 12.491 34.192 -30.157 1.00 . A A . 126 HIS HE1 1 1
17 33820 1 1 126 HIS HE2 H 13.320 31.961 -29.331 1.00 . A A . 126 HIS HE2 1 1
17 33821 1 1 126 HIS N N 9.481 34.174 -25.964 1.00 . A A . 126 HIS N 1 1
17 33822 1 1 126 HIS ND1 N 12.142 34.502 -28.071 1.00 . A A . 126 HIS ND1 1 1
17 33823 1 1 126 HIS NE2 N 12.854 32.611 -28.762 1.00 . A A . 126 HIS NE2 1 1
17 33824 1 1 126 HIS O O 10.977 33.740 -22.680 1.00 . A A . 126 HIS O 1 1
17 33825 1 1 127 HIS C C 8.139 34.322 -21.435 1.00 . A A . 127 HIS C 1 1
17 33826 1 1 127 HIS CA C 8.803 35.529 -22.130 1.00 . A A . 127 HIS CA 1 1
17 33827 1 1 127 HIS CB C 7.811 36.721 -22.290 1.00 . A A . 127 HIS CB 1 1
17 33828 1 1 127 HIS CD2 C 6.199 36.903 -20.245 1.00 . A A . 127 HIS CD2 1 1
17 33829 1 1 127 HIS CE1 C 7.123 38.605 -19.235 1.00 . A A . 127 HIS CE1 1 1
17 33830 1 1 127 HIS CG C 7.267 37.273 -20.987 1.00 . A A . 127 HIS CG 1 1
17 33831 1 1 127 HIS H H 8.919 35.512 -24.242 1.00 . A A . 127 HIS H 1 1
17 33832 1 1 127 HIS HA H 9.655 35.858 -21.536 1.00 . A A . 127 HIS HA 1 1
17 33833 1 1 127 HIS HB2 H 8.314 37.533 -22.802 1.00 . A A . 127 HIS HB2 1 1
17 33834 1 1 127 HIS HB3 H 6.969 36.401 -22.896 1.00 . A A . 127 HIS HB3 1 1
17 33835 1 1 127 HIS HD1 H 8.620 38.846 -20.609 1.00 . A A . 127 HIS HD1 1 1
17 33836 1 1 127 HIS HD2 H 5.525 36.089 -20.464 1.00 . A A . 127 HIS HD2 1 1
17 33837 1 1 127 HIS HE1 H 7.328 39.395 -18.525 1.00 . A A . 127 HIS HE1 1 1
17 33838 1 1 127 HIS HE2 H 5.353 37.831 -18.573 1.00 . A A . 127 HIS HE2 1 1
17 33839 1 1 127 HIS N N 9.309 35.104 -23.443 1.00 . A A . 127 HIS N 1 1
17 33840 1 1 127 HIS ND1 N 7.826 38.344 -20.322 1.00 . A A . 127 HIS ND1 1 1
17 33841 1 1 127 HIS NE2 N 6.129 37.744 -19.166 1.00 . A A . 127 HIS NE2 1 1
17 33842 1 1 127 HIS O O 6.996 33.954 -21.752 1.00 . A A . 127 HIS O 1 1
17 33843 1 1 128 HIS C C 7.365 32.911 -18.788 1.00 . A A . 128 HIS C 1 1
17 33844 1 1 128 HIS CA C 8.472 32.513 -19.770 1.00 . A A . 128 HIS CA 1 1
17 33845 1 1 128 HIS CB C 9.671 31.897 -19.018 1.00 . A A . 128 HIS CB 1 1
17 33846 1 1 128 HIS CD2 C 10.995 30.446 -20.720 1.00 . A A . 128 HIS CD2 1 1
17 33847 1 1 128 HIS CE1 C 12.790 31.684 -20.874 1.00 . A A . 128 HIS CE1 1 1
17 33848 1 1 128 HIS CG C 10.821 31.513 -19.911 1.00 . A A . 128 HIS CG 1 1
17 33849 1 1 128 HIS H H 9.809 34.036 -20.376 1.00 . A A . 128 HIS H 1 1
17 33850 1 1 128 HIS HA H 8.081 31.781 -20.476 1.00 . A A . 128 HIS HA 1 1
17 33851 1 1 128 HIS HB2 H 10.042 32.608 -18.293 1.00 . A A . 128 HIS HB2 1 1
17 33852 1 1 128 HIS HB3 H 9.348 31.004 -18.495 1.00 . A A . 128 HIS HB3 1 1
17 33853 1 1 128 HIS HD1 H 12.148 33.113 -19.570 1.00 . A A . 128 HIS HD1 1 1
17 33854 1 1 128 HIS HD2 H 10.288 29.645 -20.885 1.00 . A A . 128 HIS HD2 1 1
17 33855 1 1 128 HIS HE1 H 13.765 32.053 -21.163 1.00 . A A . 128 HIS HE1 1 1
17 33856 1 1 128 HIS HE2 H 12.701 29.855 -21.776 1.00 . A A . 128 HIS HE2 1 1
17 33857 1 1 128 HIS N N 8.907 33.690 -20.535 1.00 . A A . 128 HIS N 1 1
17 33858 1 1 128 HIS ND1 N 11.966 32.267 -20.033 1.00 . A A . 128 HIS ND1 1 1
17 33859 1 1 128 HIS NE2 N 12.226 30.574 -21.306 1.00 . A A . 128 HIS NE2 1 1
17 33860 1 1 128 HIS O O 7.506 33.920 -18.088 1.00 . A A . 128 HIS O 1 1
17 33861 1 1 129 HIS C C 4.453 33.733 -18.636 1.00 . A A . 129 HIS C 1 1
17 33862 1 1 129 HIS CA C 5.023 32.413 -18.057 1.00 . A A . 129 HIS CA 1 1
17 33863 1 1 129 HIS CB C 5.242 32.460 -16.515 1.00 . A A . 129 HIS CB 1 1
17 33864 1 1 129 HIS CD2 C 3.197 33.572 -15.354 1.00 . A A . 129 HIS CD2 1 1
17 33865 1 1 129 HIS CE1 C 2.342 31.790 -14.424 1.00 . A A . 129 HIS CE1 1 1
17 33866 1 1 129 HIS CG C 3.983 32.527 -15.689 1.00 . A A . 129 HIS CG 1 1
17 33867 1 1 129 HIS H H 6.341 31.243 -19.221 1.00 . A A . 129 HIS H 1 1
17 33868 1 1 129 HIS HA H 4.330 31.610 -18.290 1.00 . A A . 129 HIS HA 1 1
17 33869 1 1 129 HIS HB2 H 5.782 31.574 -16.213 1.00 . A A . 129 HIS HB2 1 1
17 33870 1 1 129 HIS HB3 H 5.847 33.327 -16.272 1.00 . A A . 129 HIS HB3 1 1
17 33871 1 1 129 HIS HD1 H 3.769 30.507 -15.126 1.00 . A A . 129 HIS HD1 1 1
17 33872 1 1 129 HIS HD2 H 3.341 34.601 -15.653 1.00 . A A . 129 HIS HD2 1 1
17 33873 1 1 129 HIS HE1 H 1.704 31.134 -13.847 1.00 . A A . 129 HIS HE1 1 1
17 33874 1 1 129 HIS HE2 H 1.362 33.572 -14.354 1.00 . A A . 129 HIS HE2 1 1
17 33875 1 1 129 HIS N N 6.282 32.097 -18.755 1.00 . A A . 129 HIS N 1 1
17 33876 1 1 129 HIS ND1 N 3.421 31.425 -15.084 1.00 . A A . 129 HIS ND1 1 1
17 33877 1 1 129 HIS NE2 N 2.185 33.087 -14.571 1.00 . A A . 129 HIS NE2 1 1
17 33878 1 1 129 HIS O O 4.762 34.818 -18.131 1.00 . A A . 129 HIS O 1 1
17 33879 1 1 130 HIS C C 2.680 35.948 -19.854 1.00 . A A . 130 HIS C 1 1
17 33880 1 1 130 HIS CA C 3.252 34.729 -20.620 1.00 . A A . 130 HIS CA 1 1
17 33881 1 1 130 HIS CB C 2.243 34.243 -21.706 1.00 . A A . 130 HIS CB 1 1
17 33882 1 1 130 HIS CD2 C -0.332 34.671 -21.512 1.00 . A A . 130 HIS CD2 1 1
17 33883 1 1 130 HIS CE1 C -0.828 33.089 -20.085 1.00 . A A . 130 HIS CE1 1 1
17 33884 1 1 130 HIS CG C 0.820 34.013 -21.226 1.00 . A A . 130 HIS CG 1 1
17 33885 1 1 130 HIS H H 3.330 32.708 -19.945 1.00 . A A . 130 HIS H 1 1
17 33886 1 1 130 HIS HA H 4.159 35.050 -21.126 1.00 . A A . 130 HIS HA 1 1
17 33887 1 1 130 HIS HB2 H 2.204 34.977 -22.501 1.00 . A A . 130 HIS HB2 1 1
17 33888 1 1 130 HIS HB3 H 2.602 33.309 -22.123 1.00 . A A . 130 HIS HB3 1 1
17 33889 1 1 130 HIS HD1 H 1.072 32.364 -19.933 1.00 . A A . 130 HIS HD1 1 1
17 33890 1 1 130 HIS HD2 H -0.440 35.509 -22.187 1.00 . A A . 130 HIS HD2 1 1
17 33891 1 1 130 HIS HE1 H -1.380 32.442 -19.414 1.00 . A A . 130 HIS HE1 1 1
17 33892 1 1 130 HIS HE2 H -2.245 34.429 -20.685 1.00 . A A . 130 HIS HE2 1 1
17 33893 1 1 130 HIS N N 3.653 33.603 -19.726 1.00 . A A . 130 HIS N 1 1
17 33894 1 1 130 HIS ND1 N 0.467 33.026 -20.326 1.00 . A A . 130 HIS ND1 1 1
17 33895 1 1 130 HIS NE2 N -1.334 34.075 -20.788 1.00 . A A . 130 HIS NE2 1 1
17 33896 1 1 130 HIS O O 2.987 37.099 -20.180 1.00 . A A . 130 HIS O 1 1
17 33897 1 1 131 HIS C C 1.153 36.155 -16.553 1.00 . A A . 131 HIS C 1 1
17 33898 1 1 131 HIS CA C 1.240 36.697 -17.990 1.00 . A A . 131 HIS CA 1 1
17 33899 1 1 131 HIS CB C -0.163 37.077 -18.547 1.00 . A A . 131 HIS CB 1 1
17 33900 1 1 131 HIS CD2 C -1.120 39.446 -18.010 1.00 . A A . 131 HIS CD2 1 1
17 33901 1 1 131 HIS CE1 C -1.951 39.011 -16.037 1.00 . A A . 131 HIS CE1 1 1
17 33902 1 1 131 HIS CG C -0.878 38.140 -17.748 1.00 . A A . 131 HIS CG 1 1
17 33903 1 1 131 HIS H H 1.698 34.729 -18.607 1.00 . A A . 131 HIS H 1 1
17 33904 1 1 131 HIS HA H 1.878 37.585 -18.003 1.00 . A A . 131 HIS HA 1 1
17 33905 1 1 131 HIS HB2 H -0.054 37.440 -19.562 1.00 . A A . 131 HIS HB2 1 1
17 33906 1 1 131 HIS HB3 H -0.789 36.192 -18.562 1.00 . A A . 131 HIS HB3 1 1
17 33907 1 1 131 HIS HD1 H -1.399 37.045 -16.025 1.00 . A A . 131 HIS HD1 1 1
17 33908 1 1 131 HIS HD2 H -0.837 39.982 -18.906 1.00 . A A . 131 HIS HD2 1 1
17 33909 1 1 131 HIS HE1 H -2.429 39.125 -15.073 1.00 . A A . 131 HIS HE1 1 1
17 33910 1 1 131 HIS HE2 H -1.927 40.919 -16.759 1.00 . A A . 131 HIS HE2 1 1
17 33911 1 1 131 HIS N N 1.871 35.670 -18.826 1.00 . A A . 131 HIS N 1 1
17 33912 1 1 131 HIS ND1 N -1.415 37.903 -16.501 1.00 . A A . 131 HIS ND1 1 1
17 33913 1 1 131 HIS NE2 N -1.787 39.962 -16.929 1.00 . A A . 131 HIS NE2 1 1
17 33914 1 1 131 HIS O O 1.907 36.626 -15.683 1.00 . A A . 131 HIS O 1 1
17 33915 1 1 131 HIS OXT O 0.361 35.219 -16.312 1.00 . A A . 131 HIS OXT 1 1
18 33916 1 1 1 MET C C 2.590 -0.135 -2.985 1.00 . A A . 1 MET C 1 1
18 33917 1 1 1 MET CA C 3.330 -0.861 -1.838 1.00 . A A . 1 MET CA 1 1
18 33918 1 1 1 MET CB C 2.896 -2.355 -1.771 1.00 . A A . 1 MET CB 1 1
18 33919 1 1 1 MET CE C -0.860 -4.229 -1.481 1.00 . A A . 1 MET CE 1 1
18 33920 1 1 1 MET CG C 1.390 -2.580 -1.578 1.00 . A A . 1 MET CG 1 1
18 33921 1 1 1 MET H1 H 3.594 -0.694 0.236 1.00 . A A . 1 MET H1 1 1
18 33922 1 1 1 MET H2 H 2.090 -0.150 -0.305 1.00 . A A . 1 MET H2 1 1
18 33923 1 1 1 MET H3 H 3.466 0.792 -0.564 1.00 . A A . 1 MET H3 1 1
18 33924 1 1 1 MET HA H 4.392 -0.814 -2.043 1.00 . A A . 1 MET HA 1 1
18 33925 1 1 1 MET HB2 H 3.193 -2.850 -2.690 1.00 . A A . 1 MET HB2 1 1
18 33926 1 1 1 MET HB3 H 3.415 -2.831 -0.946 1.00 . A A . 1 MET HB3 1 1
18 33927 1 1 1 MET HE1 H -1.256 -3.634 -2.293 1.00 . A A . 1 MET HE1 1 1
18 33928 1 1 1 MET HE2 H -1.123 -3.771 -0.538 1.00 . A A . 1 MET HE2 1 1
18 33929 1 1 1 MET HE3 H -1.280 -5.224 -1.526 1.00 . A A . 1 MET HE3 1 1
18 33930 1 1 1 MET HG2 H 1.095 -2.168 -0.620 1.00 . A A . 1 MET HG2 1 1
18 33931 1 1 1 MET HG3 H 0.857 -2.062 -2.367 1.00 . A A . 1 MET HG3 1 1
18 33932 1 1 1 MET N N 3.102 -0.183 -0.528 1.00 . A A . 1 MET N 1 1
18 33933 1 1 1 MET O O 2.594 -0.618 -4.130 1.00 . A A . 1 MET O 1 1
18 33934 1 1 1 MET SD S 0.927 -4.328 -1.622 1.00 . A A . 1 MET SD 1 1
18 33935 1 1 2 GLN C C 2.138 2.351 -4.766 1.00 . A A . 2 GLN C 1 1
18 33936 1 1 2 GLN CA C 1.205 1.826 -3.664 1.00 . A A . 2 GLN CA 1 1
18 33937 1 1 2 GLN CB C 0.460 3.005 -2.971 1.00 . A A . 2 GLN CB 1 1
18 33938 1 1 2 GLN CD C -1.314 3.731 -1.263 1.00 . A A . 2 GLN CD 1 1
18 33939 1 1 2 GLN CG C -0.630 2.561 -1.978 1.00 . A A . 2 GLN CG 1 1
18 33940 1 1 2 GLN H H 2.027 1.364 -1.758 1.00 . A A . 2 GLN H 1 1
18 33941 1 1 2 GLN HA H 0.470 1.168 -4.118 1.00 . A A . 2 GLN HA 1 1
18 33942 1 1 2 GLN HB2 H 1.184 3.609 -2.431 1.00 . A A . 2 GLN HB2 1 1
18 33943 1 1 2 GLN HB3 H -0.008 3.625 -3.733 1.00 . A A . 2 GLN HB3 1 1
18 33944 1 1 2 GLN HE21 H -2.681 3.865 -2.702 1.00 . A A . 2 GLN HE21 1 1
18 33945 1 1 2 GLN HE22 H -2.839 4.996 -1.404 1.00 . A A . 2 GLN HE22 1 1
18 33946 1 1 2 GLN HG2 H -1.384 1.994 -2.513 1.00 . A A . 2 GLN HG2 1 1
18 33947 1 1 2 GLN HG3 H -0.172 1.918 -1.232 1.00 . A A . 2 GLN HG3 1 1
18 33948 1 1 2 GLN N N 1.963 1.026 -2.674 1.00 . A A . 2 GLN N 1 1
18 33949 1 1 2 GLN NE2 N -2.384 4.251 -1.848 1.00 . A A . 2 GLN NE2 1 1
18 33950 1 1 2 GLN O O 3.310 2.656 -4.506 1.00 . A A . 2 GLN O 1 1
18 33951 1 1 2 GLN OE1 O -0.877 4.168 -0.197 1.00 . A A . 2 GLN OE1 1 1
18 33952 1 1 3 LEU C C 2.539 4.406 -7.037 1.00 . A A . 3 LEU C 1 1
18 33953 1 1 3 LEU CA C 2.361 2.878 -7.169 1.00 . A A . 3 LEU CA 1 1
18 33954 1 1 3 LEU CB C 1.572 2.484 -8.470 1.00 . A A . 3 LEU CB 1 1
18 33955 1 1 3 LEU CD1 C 3.109 3.479 -10.293 1.00 . A A . 3 LEU CD1 1 1
18 33956 1 1 3 LEU CD2 C 3.360 1.034 -9.575 1.00 . A A . 3 LEU CD2 1 1
18 33957 1 1 3 LEU CG C 2.388 2.218 -9.774 1.00 . A A . 3 LEU CG 1 1
18 33958 1 1 3 LEU H H 0.681 2.136 -6.115 1.00 . A A . 3 LEU H 1 1
18 33959 1 1 3 LEU HA H 3.332 2.393 -7.172 1.00 . A A . 3 LEU HA 1 1
18 33960 1 1 3 LEU HB2 H 1.005 1.582 -8.256 1.00 . A A . 3 LEU HB2 1 1
18 33961 1 1 3 LEU HB3 H 0.851 3.269 -8.683 1.00 . A A . 3 LEU HB3 1 1
18 33962 1 1 3 LEU HD11 H 3.830 3.822 -9.559 1.00 . A A . 3 LEU HD11 1 1
18 33963 1 1 3 LEU HD12 H 2.385 4.262 -10.474 1.00 . A A . 3 LEU HD12 1 1
18 33964 1 1 3 LEU HD13 H 3.622 3.251 -11.218 1.00 . A A . 3 LEU HD13 1 1
18 33965 1 1 3 LEU HD21 H 4.104 1.286 -8.829 1.00 . A A . 3 LEU HD21 1 1
18 33966 1 1 3 LEU HD22 H 3.854 0.811 -10.511 1.00 . A A . 3 LEU HD22 1 1
18 33967 1 1 3 LEU HD23 H 2.807 0.162 -9.251 1.00 . A A . 3 LEU HD23 1 1
18 33968 1 1 3 LEU HG H 1.695 1.925 -10.552 1.00 . A A . 3 LEU HG 1 1
18 33969 1 1 3 LEU N N 1.610 2.414 -5.996 1.00 . A A . 3 LEU N 1 1
18 33970 1 1 3 LEU O O 1.568 5.157 -7.175 1.00 . A A . 3 LEU O 1 1
18 33971 1 1 4 GLN C C 4.977 6.804 -7.647 1.00 . A A . 4 GLN C 1 1
18 33972 1 1 4 GLN CA C 4.111 6.261 -6.501 1.00 . A A . 4 GLN CA 1 1
18 33973 1 1 4 GLN CB C 4.868 6.390 -5.151 1.00 . A A . 4 GLN CB 1 1
18 33974 1 1 4 GLN CD C 4.937 5.896 -2.639 1.00 . A A . 4 GLN CD 1 1
18 33975 1 1 4 GLN CG C 4.100 5.866 -3.922 1.00 . A A . 4 GLN CG 1 1
18 33976 1 1 4 GLN H H 4.512 4.191 -6.711 1.00 . A A . 4 GLN H 1 1
18 33977 1 1 4 GLN HA H 3.187 6.838 -6.444 1.00 . A A . 4 GLN HA 1 1
18 33978 1 1 4 GLN HB2 H 5.797 5.833 -5.224 1.00 . A A . 4 GLN HB2 1 1
18 33979 1 1 4 GLN HB3 H 5.109 7.438 -4.980 1.00 . A A . 4 GLN HB3 1 1
18 33980 1 1 4 GLN HE21 H 4.373 7.762 -2.271 1.00 . A A . 4 GLN HE21 1 1
18 33981 1 1 4 GLN HE22 H 5.448 7.062 -1.117 1.00 . A A . 4 GLN HE22 1 1
18 33982 1 1 4 GLN HG2 H 3.211 6.472 -3.777 1.00 . A A . 4 GLN HG2 1 1
18 33983 1 1 4 GLN HG3 H 3.796 4.842 -4.116 1.00 . A A . 4 GLN HG3 1 1
18 33984 1 1 4 GLN N N 3.782 4.845 -6.759 1.00 . A A . 4 GLN N 1 1
18 33985 1 1 4 GLN NE2 N 4.917 7.017 -1.937 1.00 . A A . 4 GLN NE2 1 1
18 33986 1 1 4 GLN O O 5.974 6.179 -8.017 1.00 . A A . 4 GLN O 1 1
18 33987 1 1 4 GLN OE1 O 5.613 4.924 -2.297 1.00 . A A . 4 GLN OE1 1 1
18 33988 1 1 5 LEU C C 5.359 10.149 -8.988 1.00 . A A . 5 LEU C 1 1
18 33989 1 1 5 LEU CA C 5.273 8.641 -9.311 1.00 . A A . 5 LEU CA 1 1
18 33990 1 1 5 LEU CB C 4.531 8.416 -10.654 1.00 . A A . 5 LEU CB 1 1
18 33991 1 1 5 LEU CD1 C 3.598 6.868 -12.457 1.00 . A A . 5 LEU CD1 1 1
18 33992 1 1 5 LEU CD2 C 5.920 6.418 -11.483 1.00 . A A . 5 LEU CD2 1 1
18 33993 1 1 5 LEU CG C 4.493 6.956 -11.203 1.00 . A A . 5 LEU CG 1 1
18 33994 1 1 5 LEU H H 3.726 8.339 -7.902 1.00 . A A . 5 LEU H 1 1
18 33995 1 1 5 LEU HA H 6.280 8.236 -9.390 1.00 . A A . 5 LEU HA 1 1
18 33996 1 1 5 LEU HB2 H 3.513 8.738 -10.514 1.00 . A A . 5 LEU HB2 1 1
18 33997 1 1 5 LEU HB3 H 4.972 9.052 -11.414 1.00 . A A . 5 LEU HB3 1 1
18 33998 1 1 5 LEU HD11 H 4.006 7.487 -13.247 1.00 . A A . 5 LEU HD11 1 1
18 33999 1 1 5 LEU HD12 H 2.601 7.210 -12.214 1.00 . A A . 5 LEU HD12 1 1
18 34000 1 1 5 LEU HD13 H 3.545 5.842 -12.793 1.00 . A A . 5 LEU HD13 1 1
18 34001 1 1 5 LEU HD21 H 6.411 7.036 -12.226 1.00 . A A . 5 LEU HD21 1 1
18 34002 1 1 5 LEU HD22 H 5.860 5.401 -11.850 1.00 . A A . 5 LEU HD22 1 1
18 34003 1 1 5 LEU HD23 H 6.499 6.427 -10.569 1.00 . A A . 5 LEU HD23 1 1
18 34004 1 1 5 LEU HG H 4.047 6.315 -10.448 1.00 . A A . 5 LEU HG 1 1
18 34005 1 1 5 LEU N N 4.558 7.940 -8.227 1.00 . A A . 5 LEU N 1 1
18 34006 1 1 5 LEU O O 4.329 10.788 -8.770 1.00 . A A . 5 LEU O 1 1
18 34007 1 1 6 VAL C C 7.279 12.734 -10.105 1.00 . A A . 6 VAL C 1 1
18 34008 1 1 6 VAL CA C 6.809 12.150 -8.763 1.00 . A A . 6 VAL CA 1 1
18 34009 1 1 6 VAL CB C 7.878 12.451 -7.639 1.00 . A A . 6 VAL CB 1 1
18 34010 1 1 6 VAL CG1 C 8.070 13.982 -7.428 1.00 . A A . 6 VAL CG1 1 1
18 34011 1 1 6 VAL CG2 C 7.491 11.751 -6.317 1.00 . A A . 6 VAL CG2 1 1
18 34012 1 1 6 VAL H H 7.352 10.128 -9.020 1.00 . A A . 6 VAL H 1 1
18 34013 1 1 6 VAL HA H 5.869 12.627 -8.475 1.00 . A A . 6 VAL HA 1 1
18 34014 1 1 6 VAL HB H 8.831 12.037 -7.964 1.00 . A A . 6 VAL HB 1 1
18 34015 1 1 6 VAL HG11 H 8.802 14.157 -6.649 1.00 . A A . 6 VAL HG11 1 1
18 34016 1 1 6 VAL HG12 H 7.129 14.430 -7.138 1.00 . A A . 6 VAL HG12 1 1
18 34017 1 1 6 VAL HG13 H 8.413 14.442 -8.349 1.00 . A A . 6 VAL HG13 1 1
18 34018 1 1 6 VAL HG21 H 7.420 10.680 -6.474 1.00 . A A . 6 VAL HG21 1 1
18 34019 1 1 6 VAL HG22 H 6.532 12.125 -5.982 1.00 . A A . 6 VAL HG22 1 1
18 34020 1 1 6 VAL HG23 H 8.238 11.953 -5.560 1.00 . A A . 6 VAL HG23 1 1
18 34021 1 1 6 VAL N N 6.580 10.705 -8.934 1.00 . A A . 6 VAL N 1 1
18 34022 1 1 6 VAL O O 8.444 12.589 -10.487 1.00 . A A . 6 VAL O 1 1
18 34023 1 1 7 GLU C C 7.189 15.411 -11.950 1.00 . A A . 7 GLU C 1 1
18 34024 1 1 7 GLU CA C 6.608 14.004 -12.116 1.00 . A A . 7 GLU CA 1 1
18 34025 1 1 7 GLU CB C 5.301 14.050 -12.932 1.00 . A A . 7 GLU CB 1 1
18 34026 1 1 7 GLU CD C 3.391 12.736 -13.991 1.00 . A A . 7 GLU CD 1 1
18 34027 1 1 7 GLU CG C 4.715 12.663 -13.233 1.00 . A A . 7 GLU CG 1 1
18 34028 1 1 7 GLU H H 5.465 13.483 -10.416 1.00 . A A . 7 GLU H 1 1
18 34029 1 1 7 GLU HA H 7.330 13.382 -12.645 1.00 . A A . 7 GLU HA 1 1
18 34030 1 1 7 GLU HB2 H 4.557 14.626 -12.384 1.00 . A A . 7 GLU HB2 1 1
18 34031 1 1 7 GLU HB3 H 5.496 14.546 -13.879 1.00 . A A . 7 GLU HB3 1 1
18 34032 1 1 7 GLU HG2 H 5.429 12.109 -13.834 1.00 . A A . 7 GLU HG2 1 1
18 34033 1 1 7 GLU HG3 H 4.564 12.136 -12.292 1.00 . A A . 7 GLU HG3 1 1
18 34034 1 1 7 GLU N N 6.356 13.398 -10.802 1.00 . A A . 7 GLU N 1 1
18 34035 1 1 7 GLU O O 6.817 16.135 -11.023 1.00 . A A . 7 GLU O 1 1
18 34036 1 1 7 GLU OE1 O 2.331 12.433 -13.401 1.00 . A A . 7 GLU OE1 1 1
18 34037 1 1 7 GLU OE2 O 3.403 13.113 -15.182 1.00 . A A . 7 GLU OE2 1 1
18 34038 1 1 8 SER C C 9.377 17.382 -14.243 1.00 . A A . 8 SER C 1 1
18 34039 1 1 8 SER CA C 8.801 17.068 -12.849 1.00 . A A . 8 SER CA 1 1
18 34040 1 1 8 SER CB C 9.920 17.032 -11.778 1.00 . A A . 8 SER CB 1 1
18 34041 1 1 8 SER H H 8.288 15.157 -13.602 1.00 . A A . 8 SER H 1 1
18 34042 1 1 8 SER HA H 8.088 17.846 -12.590 1.00 . A A . 8 SER HA 1 1
18 34043 1 1 8 SER HB2 H 10.506 17.942 -11.826 1.00 . A A . 8 SER HB2 1 1
18 34044 1 1 8 SER HB3 H 9.476 16.949 -10.795 1.00 . A A . 8 SER HB3 1 1
18 34045 1 1 8 SER HG H 10.271 15.166 -12.272 1.00 . A A . 8 SER HG 1 1
18 34046 1 1 8 SER N N 8.090 15.781 -12.870 1.00 . A A . 8 SER N 1 1
18 34047 1 1 8 SER O O 9.406 16.512 -15.126 1.00 . A A . 8 SER O 1 1
18 34048 1 1 8 SER OG O 10.785 15.928 -11.973 1.00 . A A . 8 SER OG 1 1
18 34049 1 1 9 GLY C C 9.320 19.943 -16.471 1.00 . A A . 9 GLY C 1 1
18 34050 1 1 9 GLY CA C 10.350 19.105 -15.723 1.00 . A A . 9 GLY CA 1 1
18 34051 1 1 9 GLY H H 9.802 19.264 -13.676 1.00 . A A . 9 GLY H 1 1
18 34052 1 1 9 GLY HA2 H 11.228 19.713 -15.541 1.00 . A A . 9 GLY HA2 1 1
18 34053 1 1 9 GLY HA3 H 10.639 18.258 -16.340 1.00 . A A . 9 GLY HA3 1 1
18 34054 1 1 9 GLY N N 9.834 18.634 -14.429 1.00 . A A . 9 GLY N 1 1
18 34055 1 1 9 GLY O O 9.429 20.133 -17.689 1.00 . A A . 9 GLY O 1 1
18 34056 1 1 10 GLY C C 7.721 22.720 -16.477 1.00 . A A . 10 GLY C 1 1
18 34057 1 1 10 GLY CA C 7.255 21.283 -16.296 1.00 . A A . 10 GLY CA 1 1
18 34058 1 1 10 GLY H H 8.268 20.210 -14.778 1.00 . A A . 10 GLY H 1 1
18 34059 1 1 10 GLY HA2 H 6.939 20.878 -17.253 1.00 . A A . 10 GLY HA2 1 1
18 34060 1 1 10 GLY HA3 H 6.405 21.274 -15.628 1.00 . A A . 10 GLY HA3 1 1
18 34061 1 1 10 GLY N N 8.302 20.431 -15.732 1.00 . A A . 10 GLY N 1 1
18 34062 1 1 10 GLY O O 8.357 23.283 -15.581 1.00 . A A . 10 GLY O 1 1
18 34063 1 1 11 GLY C C 7.262 25.117 -19.309 1.00 . A A . 11 GLY C 1 1
18 34064 1 1 11 GLY CA C 7.758 24.693 -17.946 1.00 . A A . 11 GLY CA 1 1
18 34065 1 1 11 GLY H H 6.948 22.775 -18.330 1.00 . A A . 11 GLY H 1 1
18 34066 1 1 11 GLY HA2 H 7.311 25.340 -17.198 1.00 . A A . 11 GLY HA2 1 1
18 34067 1 1 11 GLY HA3 H 8.834 24.816 -17.915 1.00 . A A . 11 GLY HA3 1 1
18 34068 1 1 11 GLY N N 7.414 23.302 -17.647 1.00 . A A . 11 GLY N 1 1
18 34069 1 1 11 GLY O O 6.615 24.328 -20.020 1.00 . A A . 11 GLY O 1 1
18 34070 1 1 12 LEU C C 8.365 26.859 -21.946 1.00 . A A . 12 LEU C 1 1
18 34071 1 1 12 LEU CA C 7.179 26.935 -20.972 1.00 . A A . 12 LEU CA 1 1
18 34072 1 1 12 LEU CB C 6.654 28.393 -20.806 1.00 . A A . 12 LEU CB 1 1
18 34073 1 1 12 LEU CD1 C 4.946 30.164 -21.595 1.00 . A A . 12 LEU CD1 1 1
18 34074 1 1 12 LEU CD2 C 6.947 29.661 -23.059 1.00 . A A . 12 LEU CD2 1 1
18 34075 1 1 12 LEU CG C 5.936 29.066 -22.044 1.00 . A A . 12 LEU CG 1 1
18 34076 1 1 12 LEU H H 8.061 26.935 -19.053 1.00 . A A . 12 LEU H 1 1
18 34077 1 1 12 LEU HA H 6.371 26.330 -21.364 1.00 . A A . 12 LEU HA 1 1
18 34078 1 1 12 LEU HB2 H 5.962 28.401 -19.966 1.00 . A A . 12 LEU HB2 1 1
18 34079 1 1 12 LEU HB3 H 7.494 29.005 -20.544 1.00 . A A . 12 LEU HB3 1 1
18 34080 1 1 12 LEU HD11 H 5.474 30.942 -21.056 1.00 . A A . 12 LEU HD11 1 1
18 34081 1 1 12 LEU HD12 H 4.194 29.730 -20.950 1.00 . A A . 12 LEU HD12 1 1
18 34082 1 1 12 LEU HD13 H 4.461 30.593 -22.462 1.00 . A A . 12 LEU HD13 1 1
18 34083 1 1 12 LEU HD21 H 7.577 28.871 -23.445 1.00 . A A . 12 LEU HD21 1 1
18 34084 1 1 12 LEU HD22 H 7.566 30.406 -22.574 1.00 . A A . 12 LEU HD22 1 1
18 34085 1 1 12 LEU HD23 H 6.414 30.121 -23.880 1.00 . A A . 12 LEU HD23 1 1
18 34086 1 1 12 LEU HG H 5.357 28.313 -22.563 1.00 . A A . 12 LEU HG 1 1
18 34087 1 1 12 LEU N N 7.562 26.372 -19.676 1.00 . A A . 12 LEU N 1 1
18 34088 1 1 12 LEU O O 9.491 27.227 -21.601 1.00 . A A . 12 LEU O 1 1
18 34089 1 1 13 VAL C C 8.203 26.745 -25.559 1.00 . A A . 13 VAL C 1 1
18 34090 1 1 13 VAL CA C 9.007 26.357 -24.304 1.00 . A A . 13 VAL CA 1 1
18 34091 1 1 13 VAL CB C 9.692 24.946 -24.512 1.00 . A A . 13 VAL CB 1 1
18 34092 1 1 13 VAL CG1 C 10.693 24.612 -23.372 1.00 . A A . 13 VAL CG1 1 1
18 34093 1 1 13 VAL CG2 C 8.622 23.838 -24.650 1.00 . A A . 13 VAL CG2 1 1
18 34094 1 1 13 VAL H H 7.190 25.978 -23.291 1.00 . A A . 13 VAL H 1 1
18 34095 1 1 13 VAL HA H 9.780 27.109 -24.143 1.00 . A A . 13 VAL HA 1 1
18 34096 1 1 13 VAL HB H 10.257 24.981 -25.440 1.00 . A A . 13 VAL HB 1 1
18 34097 1 1 13 VAL HG11 H 11.161 23.650 -23.558 1.00 . A A . 13 VAL HG11 1 1
18 34098 1 1 13 VAL HG12 H 10.168 24.572 -22.427 1.00 . A A . 13 VAL HG12 1 1
18 34099 1 1 13 VAL HG13 H 11.461 25.376 -23.317 1.00 . A A . 13 VAL HG13 1 1
18 34100 1 1 13 VAL HG21 H 8.019 23.803 -23.752 1.00 . A A . 13 VAL HG21 1 1
18 34101 1 1 13 VAL HG22 H 9.102 22.877 -24.794 1.00 . A A . 13 VAL HG22 1 1
18 34102 1 1 13 VAL HG23 H 7.983 24.046 -25.502 1.00 . A A . 13 VAL HG23 1 1
18 34103 1 1 13 VAL N N 8.082 26.361 -23.153 1.00 . A A . 13 VAL N 1 1
18 34104 1 1 13 VAL O O 6.973 26.829 -25.506 1.00 . A A . 13 VAL O 1 1
18 34105 1 1 14 GLN C C 8.006 26.005 -28.762 1.00 . A A . 14 GLN C 1 1
18 34106 1 1 14 GLN CA C 8.251 27.304 -27.964 1.00 . A A . 14 GLN CA 1 1
18 34107 1 1 14 GLN CB C 9.088 28.333 -28.797 1.00 . A A . 14 GLN CB 1 1
18 34108 1 1 14 GLN CD C 11.456 27.271 -28.553 1.00 . A A . 14 GLN CD 1 1
18 34109 1 1 14 GLN CG C 10.366 27.800 -29.490 1.00 . A A . 14 GLN CG 1 1
18 34110 1 1 14 GLN H H 9.867 26.951 -26.632 1.00 . A A . 14 GLN H 1 1
18 34111 1 1 14 GLN HA H 7.279 27.753 -27.745 1.00 . A A . 14 GLN HA 1 1
18 34112 1 1 14 GLN HB2 H 8.446 28.743 -29.572 1.00 . A A . 14 GLN HB2 1 1
18 34113 1 1 14 GLN HB3 H 9.375 29.152 -28.142 1.00 . A A . 14 GLN HB3 1 1
18 34114 1 1 14 GLN HE21 H 12.035 25.956 -29.930 1.00 . A A . 14 GLN HE21 1 1
18 34115 1 1 14 GLN HE22 H 12.923 25.933 -28.447 1.00 . A A . 14 GLN HE22 1 1
18 34116 1 1 14 GLN HG2 H 10.077 26.999 -30.157 1.00 . A A . 14 GLN HG2 1 1
18 34117 1 1 14 GLN HG3 H 10.794 28.604 -30.081 1.00 . A A . 14 GLN HG3 1 1
18 34118 1 1 14 GLN N N 8.897 26.989 -26.674 1.00 . A A . 14 GLN N 1 1
18 34119 1 1 14 GLN NE2 N 12.215 26.287 -29.022 1.00 . A A . 14 GLN NE2 1 1
18 34120 1 1 14 GLN O O 8.717 24.999 -28.568 1.00 . A A . 14 GLN O 1 1
18 34121 1 1 14 GLN OE1 O 11.612 27.735 -27.424 1.00 . A A . 14 GLN OE1 1 1
18 34122 1 1 15 ALA C C 7.689 24.559 -31.495 1.00 . A A . 15 ALA C 1 1
18 34123 1 1 15 ALA CA C 6.586 24.904 -30.482 1.00 . A A . 15 ALA CA 1 1
18 34124 1 1 15 ALA CB C 5.251 25.211 -31.188 1.00 . A A . 15 ALA CB 1 1
18 34125 1 1 15 ALA H H 6.495 26.884 -29.734 1.00 . A A . 15 ALA H 1 1
18 34126 1 1 15 ALA HA H 6.424 24.054 -29.823 1.00 . A A . 15 ALA HA 1 1
18 34127 1 1 15 ALA HB1 H 5.369 26.067 -31.838 1.00 . A A . 15 ALA HB1 1 1
18 34128 1 1 15 ALA HB2 H 4.487 25.428 -30.450 1.00 . A A . 15 ALA HB2 1 1
18 34129 1 1 15 ALA HB3 H 4.942 24.354 -31.777 1.00 . A A . 15 ALA HB3 1 1
18 34130 1 1 15 ALA N N 6.991 26.047 -29.645 1.00 . A A . 15 ALA N 1 1
18 34131 1 1 15 ALA O O 8.143 25.419 -32.241 1.00 . A A . 15 ALA O 1 1
18 34132 1 1 16 GLY C C 10.492 22.568 -31.509 1.00 . A A . 16 GLY C 1 1
18 34133 1 1 16 GLY CA C 9.246 22.841 -32.329 1.00 . A A . 16 GLY CA 1 1
18 34134 1 1 16 GLY H H 7.695 22.655 -30.891 1.00 . A A . 16 GLY H 1 1
18 34135 1 1 16 GLY HA2 H 8.944 21.927 -32.820 1.00 . A A . 16 GLY HA2 1 1
18 34136 1 1 16 GLY HA3 H 9.481 23.582 -33.085 1.00 . A A . 16 GLY HA3 1 1
18 34137 1 1 16 GLY N N 8.133 23.298 -31.487 1.00 . A A . 16 GLY N 1 1
18 34138 1 1 16 GLY O O 11.363 21.792 -31.928 1.00 . A A . 16 GLY O 1 1
18 34139 1 1 17 GLY C C 11.420 21.617 -28.631 1.00 . A A . 17 GLY C 1 1
18 34140 1 1 17 GLY CA C 11.620 22.946 -29.353 1.00 . A A . 17 GLY CA 1 1
18 34141 1 1 17 GLY H H 9.888 23.887 -30.119 1.00 . A A . 17 GLY H 1 1
18 34142 1 1 17 GLY HA2 H 12.582 22.941 -29.856 1.00 . A A . 17 GLY HA2 1 1
18 34143 1 1 17 GLY HA3 H 11.614 23.743 -28.623 1.00 . A A . 17 GLY HA3 1 1
18 34144 1 1 17 GLY N N 10.568 23.212 -30.328 1.00 . A A . 17 GLY N 1 1
18 34145 1 1 17 GLY O O 10.415 20.929 -28.840 1.00 . A A . 17 GLY O 1 1
18 34146 1 1 18 SER C C 12.067 20.270 -25.539 1.00 . A A . 18 SER C 1 1
18 34147 1 1 18 SER CA C 12.363 19.986 -27.026 1.00 . A A . 18 SER CA 1 1
18 34148 1 1 18 SER CB C 13.709 19.237 -27.190 1.00 . A A . 18 SER CB 1 1
18 34149 1 1 18 SER H H 13.168 21.830 -27.684 1.00 . A A . 18 SER H 1 1
18 34150 1 1 18 SER HA H 11.568 19.356 -27.422 1.00 . A A . 18 SER HA 1 1
18 34151 1 1 18 SER HB2 H 13.694 18.322 -26.608 1.00 . A A . 18 SER HB2 1 1
18 34152 1 1 18 SER HB3 H 13.856 18.987 -28.234 1.00 . A A . 18 SER HB3 1 1
18 34153 1 1 18 SER HG H 15.384 20.214 -27.511 1.00 . A A . 18 SER HG 1 1
18 34154 1 1 18 SER N N 12.395 21.241 -27.796 1.00 . A A . 18 SER N 1 1
18 34155 1 1 18 SER O O 12.201 21.415 -25.071 1.00 . A A . 18 SER O 1 1
18 34156 1 1 18 SER OG O 14.803 20.028 -26.758 1.00 . A A . 18 SER OG 1 1
18 34157 1 1 19 LEU C C 11.455 17.832 -22.813 1.00 . A A . 19 LEU C 1 1
18 34158 1 1 19 LEU CA C 11.399 19.261 -23.366 1.00 . A A . 19 LEU CA 1 1
18 34159 1 1 19 LEU CB C 10.010 19.900 -23.075 1.00 . A A . 19 LEU CB 1 1
18 34160 1 1 19 LEU CD1 C 10.611 20.965 -20.824 1.00 . A A . 19 LEU CD1 1 1
18 34161 1 1 19 LEU CD2 C 8.164 20.593 -21.437 1.00 . A A . 19 LEU CD2 1 1
18 34162 1 1 19 LEU CG C 9.612 20.064 -21.576 1.00 . A A . 19 LEU CG 1 1
18 34163 1 1 19 LEU H H 11.526 18.364 -25.275 1.00 . A A . 19 LEU H 1 1
18 34164 1 1 19 LEU HA H 12.178 19.857 -22.895 1.00 . A A . 19 LEU HA 1 1
18 34165 1 1 19 LEU HB2 H 9.996 20.883 -23.537 1.00 . A A . 19 LEU HB2 1 1
18 34166 1 1 19 LEU HB3 H 9.251 19.295 -23.564 1.00 . A A . 19 LEU HB3 1 1
18 34167 1 1 19 LEU HD11 H 10.628 21.951 -21.272 1.00 . A A . 19 LEU HD11 1 1
18 34168 1 1 19 LEU HD12 H 11.601 20.532 -20.875 1.00 . A A . 19 LEU HD12 1 1
18 34169 1 1 19 LEU HD13 H 10.315 21.048 -19.787 1.00 . A A . 19 LEU HD13 1 1
18 34170 1 1 19 LEU HD21 H 8.076 21.564 -21.907 1.00 . A A . 19 LEU HD21 1 1
18 34171 1 1 19 LEU HD22 H 7.905 20.679 -20.389 1.00 . A A . 19 LEU HD22 1 1
18 34172 1 1 19 LEU HD23 H 7.477 19.902 -21.912 1.00 . A A . 19 LEU HD23 1 1
18 34173 1 1 19 LEU HG H 9.647 19.092 -21.101 1.00 . A A . 19 LEU HG 1 1
18 34174 1 1 19 LEU N N 11.660 19.215 -24.814 1.00 . A A . 19 LEU N 1 1
18 34175 1 1 19 LEU O O 10.715 16.960 -23.278 1.00 . A A . 19 LEU O 1 1
18 34176 1 1 20 ARG C C 11.668 16.309 -19.839 1.00 . A A . 20 ARG C 1 1
18 34177 1 1 20 ARG CA C 12.423 16.271 -21.175 1.00 . A A . 20 ARG CA 1 1
18 34178 1 1 20 ARG CB C 13.889 15.826 -20.945 1.00 . A A . 20 ARG CB 1 1
18 34179 1 1 20 ARG CD C 15.474 14.021 -20.025 1.00 . A A . 20 ARG CD 1 1
18 34180 1 1 20 ARG CG C 14.019 14.449 -20.241 1.00 . A A . 20 ARG CG 1 1
18 34181 1 1 20 ARG CZ C 17.502 13.716 -21.451 1.00 . A A . 20 ARG CZ 1 1
18 34182 1 1 20 ARG H H 12.947 18.294 -21.559 1.00 . A A . 20 ARG H 1 1
18 34183 1 1 20 ARG HA H 11.943 15.534 -21.822 1.00 . A A . 20 ARG HA 1 1
18 34184 1 1 20 ARG HB2 H 14.394 15.766 -21.907 1.00 . A A . 20 ARG HB2 1 1
18 34185 1 1 20 ARG HB3 H 14.390 16.568 -20.337 1.00 . A A . 20 ARG HB3 1 1
18 34186 1 1 20 ARG HD2 H 15.988 14.791 -19.462 1.00 . A A . 20 ARG HD2 1 1
18 34187 1 1 20 ARG HD3 H 15.489 13.096 -19.454 1.00 . A A . 20 ARG HD3 1 1
18 34188 1 1 20 ARG HE H 15.614 13.692 -22.097 1.00 . A A . 20 ARG HE 1 1
18 34189 1 1 20 ARG HG2 H 13.527 14.501 -19.275 1.00 . A A . 20 ARG HG2 1 1
18 34190 1 1 20 ARG HG3 H 13.518 13.698 -20.849 1.00 . A A . 20 ARG HG3 1 1
18 34191 1 1 20 ARG HH11 H 17.951 14.065 -19.506 1.00 . A A . 20 ARG HH11 1 1
18 34192 1 1 20 ARG HH12 H 19.316 13.822 -20.542 1.00 . A A . 20 ARG HH12 1 1
18 34193 1 1 20 ARG HH21 H 17.384 13.362 -23.438 1.00 . A A . 20 ARG HH21 1 1
18 34194 1 1 20 ARG HH22 H 18.991 13.407 -22.784 1.00 . A A . 20 ARG HH22 1 1
18 34195 1 1 20 ARG N N 12.342 17.581 -21.841 1.00 . A A . 20 ARG N 1 1
18 34196 1 1 20 ARG NE N 16.177 13.800 -21.299 1.00 . A A . 20 ARG NE 1 1
18 34197 1 1 20 ARG NH1 N 18.322 13.879 -20.418 1.00 . A A . 20 ARG NH1 1 1
18 34198 1 1 20 ARG NH2 N 18.000 13.478 -22.650 1.00 . A A . 20 ARG NH2 1 1
18 34199 1 1 20 ARG O O 11.954 17.137 -18.969 1.00 . A A . 20 ARG O 1 1
18 34200 1 1 21 LEU C C 10.607 13.998 -17.728 1.00 . A A . 21 LEU C 1 1
18 34201 1 1 21 LEU CA C 9.955 15.166 -18.470 1.00 . A A . 21 LEU CA 1 1
18 34202 1 1 21 LEU CB C 8.453 14.867 -18.770 1.00 . A A . 21 LEU CB 1 1
18 34203 1 1 21 LEU CD1 C 7.583 17.185 -18.119 1.00 . A A . 21 LEU CD1 1 1
18 34204 1 1 21 LEU CD2 C 7.985 16.653 -20.572 1.00 . A A . 21 LEU CD2 1 1
18 34205 1 1 21 LEU CG C 7.570 16.087 -19.197 1.00 . A A . 21 LEU CG 1 1
18 34206 1 1 21 LEU H H 10.450 14.884 -20.496 1.00 . A A . 21 LEU H 1 1
18 34207 1 1 21 LEU HA H 10.023 16.060 -17.851 1.00 . A A . 21 LEU HA 1 1
18 34208 1 1 21 LEU HB2 H 8.405 14.126 -19.562 1.00 . A A . 21 LEU HB2 1 1
18 34209 1 1 21 LEU HB3 H 8.007 14.427 -17.884 1.00 . A A . 21 LEU HB3 1 1
18 34210 1 1 21 LEU HD11 H 7.239 16.771 -17.179 1.00 . A A . 21 LEU HD11 1 1
18 34211 1 1 21 LEU HD12 H 6.924 17.989 -18.411 1.00 . A A . 21 LEU HD12 1 1
18 34212 1 1 21 LEU HD13 H 8.588 17.571 -17.994 1.00 . A A . 21 LEU HD13 1 1
18 34213 1 1 21 LEU HD21 H 7.329 17.473 -20.841 1.00 . A A . 21 LEU HD21 1 1
18 34214 1 1 21 LEU HD22 H 7.904 15.877 -21.320 1.00 . A A . 21 LEU HD22 1 1
18 34215 1 1 21 LEU HD23 H 9.007 17.010 -20.534 1.00 . A A . 21 LEU HD23 1 1
18 34216 1 1 21 LEU HG H 6.542 15.752 -19.286 1.00 . A A . 21 LEU HG 1 1
18 34217 1 1 21 LEU N N 10.690 15.410 -19.713 1.00 . A A . 21 LEU N 1 1
18 34218 1 1 21 LEU O O 11.105 13.056 -18.358 1.00 . A A . 21 LEU O 1 1
18 34219 1 1 22 SER C C 10.212 12.672 -14.428 1.00 . A A . 22 SER C 1 1
18 34220 1 1 22 SER CA C 11.209 13.056 -15.530 1.00 . A A . 22 SER CA 1 1
18 34221 1 1 22 SER CB C 12.530 13.597 -14.941 1.00 . A A . 22 SER CB 1 1
18 34222 1 1 22 SER H H 10.156 14.831 -15.974 1.00 . A A . 22 SER H 1 1
18 34223 1 1 22 SER HA H 11.427 12.170 -16.128 1.00 . A A . 22 SER HA 1 1
18 34224 1 1 22 SER HB2 H 12.927 12.891 -14.222 1.00 . A A . 22 SER HB2 1 1
18 34225 1 1 22 SER HB3 H 13.250 13.734 -15.739 1.00 . A A . 22 SER HB3 1 1
18 34226 1 1 22 SER HG H 11.909 15.464 -14.894 1.00 . A A . 22 SER HG 1 1
18 34227 1 1 22 SER N N 10.600 14.069 -16.398 1.00 . A A . 22 SER N 1 1
18 34228 1 1 22 SER O O 9.698 13.535 -13.709 1.00 . A A . 22 SER O 1 1
18 34229 1 1 22 SER OG O 12.340 14.845 -14.293 1.00 . A A . 22 SER OG 1 1
18 34230 1 1 23 CYS C C 9.719 9.776 -12.487 1.00 . A A . 23 CYS C 1 1
18 34231 1 1 23 CYS CA C 8.989 10.791 -13.375 1.00 . A A . 23 CYS CA 1 1
18 34232 1 1 23 CYS CB C 7.833 10.122 -14.148 1.00 . A A . 23 CYS CB 1 1
18 34233 1 1 23 CYS H H 10.443 10.755 -14.887 1.00 . A A . 23 CYS H 1 1
18 34234 1 1 23 CYS HA H 8.578 11.592 -12.754 1.00 . A A . 23 CYS HA 1 1
18 34235 1 1 23 CYS HB2 H 7.389 10.846 -14.818 1.00 . A A . 23 CYS HB2 1 1
18 34236 1 1 23 CYS HB3 H 8.217 9.295 -14.732 1.00 . A A . 23 CYS HB3 1 1
18 34237 1 1 23 CYS HG H 5.760 8.675 -13.844 1.00 . A A . 23 CYS HG 1 1
18 34238 1 1 23 CYS N N 9.951 11.367 -14.314 1.00 . A A . 23 CYS N 1 1
18 34239 1 1 23 CYS O O 10.130 8.708 -12.953 1.00 . A A . 23 CYS O 1 1
18 34240 1 1 23 CYS SG S 6.511 9.485 -13.109 1.00 . A A . 23 CYS SG 1 1
18 34241 1 1 24 VAL C C 9.642 8.292 -9.641 1.00 . A A . 24 VAL C 1 1
18 34242 1 1 24 VAL CA C 10.607 9.334 -10.224 1.00 . A A . 24 VAL CA 1 1
18 34243 1 1 24 VAL CB C 11.137 10.272 -9.071 1.00 . A A . 24 VAL CB 1 1
18 34244 1 1 24 VAL CG1 C 11.855 9.485 -7.948 1.00 . A A . 24 VAL CG1 1 1
18 34245 1 1 24 VAL CG2 C 12.051 11.387 -9.641 1.00 . A A . 24 VAL CG2 1 1
18 34246 1 1 24 VAL H H 9.528 10.998 -10.939 1.00 . A A . 24 VAL H 1 1
18 34247 1 1 24 VAL HA H 11.452 8.837 -10.697 1.00 . A A . 24 VAL HA 1 1
18 34248 1 1 24 VAL HB H 10.273 10.758 -8.623 1.00 . A A . 24 VAL HB 1 1
18 34249 1 1 24 VAL HG11 H 11.174 8.764 -7.507 1.00 . A A . 24 VAL HG11 1 1
18 34250 1 1 24 VAL HG12 H 12.194 10.166 -7.178 1.00 . A A . 24 VAL HG12 1 1
18 34251 1 1 24 VAL HG13 H 12.709 8.959 -8.358 1.00 . A A . 24 VAL HG13 1 1
18 34252 1 1 24 VAL HG21 H 11.500 11.982 -10.361 1.00 . A A . 24 VAL HG21 1 1
18 34253 1 1 24 VAL HG22 H 12.911 10.944 -10.128 1.00 . A A . 24 VAL HG22 1 1
18 34254 1 1 24 VAL HG23 H 12.390 12.028 -8.836 1.00 . A A . 24 VAL HG23 1 1
18 34255 1 1 24 VAL N N 9.896 10.141 -11.222 1.00 . A A . 24 VAL N 1 1
18 34256 1 1 24 VAL O O 8.546 8.648 -9.217 1.00 . A A . 24 VAL O 1 1
18 34257 1 1 25 ALA C C 9.464 5.885 -7.529 1.00 . A A . 25 ALA C 1 1
18 34258 1 1 25 ALA CA C 9.191 5.959 -9.028 1.00 . A A . 25 ALA CA 1 1
18 34259 1 1 25 ALA CB C 9.421 4.607 -9.713 1.00 . A A . 25 ALA CB 1 1
18 34260 1 1 25 ALA H H 10.917 6.765 -9.969 1.00 . A A . 25 ALA H 1 1
18 34261 1 1 25 ALA HA H 8.148 6.236 -9.185 1.00 . A A . 25 ALA HA 1 1
18 34262 1 1 25 ALA HB1 H 8.754 3.860 -9.296 1.00 . A A . 25 ALA HB1 1 1
18 34263 1 1 25 ALA HB2 H 10.446 4.287 -9.573 1.00 . A A . 25 ALA HB2 1 1
18 34264 1 1 25 ALA HB3 H 9.224 4.705 -10.772 1.00 . A A . 25 ALA HB3 1 1
18 34265 1 1 25 ALA N N 10.040 7.009 -9.606 1.00 . A A . 25 ALA N 1 1
18 34266 1 1 25 ALA O O 10.495 5.344 -7.106 1.00 . A A . 25 ALA O 1 1
18 34267 1 1 26 SER C C 9.737 7.502 -4.823 1.00 . A A . 26 SER C 1 1
18 34268 1 1 26 SER CA C 8.550 6.638 -5.301 1.00 . A A . 26 SER CA 1 1
18 34269 1 1 26 SER CB C 8.437 5.257 -4.585 1.00 . A A . 26 SER CB 1 1
18 34270 1 1 26 SER H H 7.771 6.903 -7.230 1.00 . A A . 26 SER H 1 1
18 34271 1 1 26 SER HA H 7.649 7.195 -5.060 1.00 . A A . 26 SER HA 1 1
18 34272 1 1 26 SER HB2 H 8.340 5.414 -3.525 1.00 . A A . 26 SER HB2 1 1
18 34273 1 1 26 SER HB3 H 7.545 4.758 -4.939 1.00 . A A . 26 SER HB3 1 1
18 34274 1 1 26 SER HG H 9.495 4.043 -5.706 1.00 . A A . 26 SER HG 1 1
18 34275 1 1 26 SER N N 8.531 6.502 -6.764 1.00 . A A . 26 SER N 1 1
18 34276 1 1 26 SER O O 9.553 8.677 -4.467 1.00 . A A . 26 SER O 1 1
18 34277 1 1 26 SER OG O 9.548 4.400 -4.813 1.00 . A A . 26 SER OG 1 1
18 34278 1 1 27 GLY C C 13.357 7.011 -5.219 1.00 . A A . 27 GLY C 1 1
18 34279 1 1 27 GLY CA C 12.178 7.645 -4.513 1.00 . A A . 27 GLY CA 1 1
18 34280 1 1 27 GLY H H 11.003 5.981 -5.098 1.00 . A A . 27 GLY H 1 1
18 34281 1 1 27 GLY HA2 H 12.088 8.686 -4.818 1.00 . A A . 27 GLY HA2 1 1
18 34282 1 1 27 GLY HA3 H 12.338 7.607 -3.443 1.00 . A A . 27 GLY HA3 1 1
18 34283 1 1 27 GLY N N 10.944 6.927 -4.841 1.00 . A A . 27 GLY N 1 1
18 34284 1 1 27 GLY O O 14.008 7.645 -6.055 1.00 . A A . 27 GLY O 1 1
18 34285 1 1 28 ARG C C 14.349 3.430 -5.082 1.00 . A A . 28 ARG C 1 1
18 34286 1 1 28 ARG CA C 14.578 4.874 -5.562 1.00 . A A . 28 ARG CA 1 1
18 34287 1 1 28 ARG CB C 16.042 5.361 -5.349 1.00 . A A . 28 ARG CB 1 1
18 34288 1 1 28 ARG CD C 18.475 5.295 -6.182 1.00 . A A . 28 ARG CD 1 1
18 34289 1 1 28 ARG CG C 17.108 4.582 -6.151 1.00 . A A . 28 ARG CG 1 1
18 34290 1 1 28 ARG CZ C 20.263 5.515 -4.417 1.00 . A A . 28 ARG CZ 1 1
18 34291 1 1 28 ARG H H 13.151 5.372 -4.089 1.00 . A A . 28 ARG H 1 1
18 34292 1 1 28 ARG HA H 14.350 4.913 -6.628 1.00 . A A . 28 ARG HA 1 1
18 34293 1 1 28 ARG HB2 H 16.098 6.407 -5.633 1.00 . A A . 28 ARG HB2 1 1
18 34294 1 1 28 ARG HB3 H 16.280 5.282 -4.293 1.00 . A A . 28 ARG HB3 1 1
18 34295 1 1 28 ARG HD2 H 19.188 4.653 -6.688 1.00 . A A . 28 ARG HD2 1 1
18 34296 1 1 28 ARG HD3 H 18.372 6.215 -6.745 1.00 . A A . 28 ARG HD3 1 1
18 34297 1 1 28 ARG HE H 18.329 5.985 -4.193 1.00 . A A . 28 ARG HE 1 1
18 34298 1 1 28 ARG HG2 H 17.236 3.602 -5.699 1.00 . A A . 28 ARG HG2 1 1
18 34299 1 1 28 ARG HG3 H 16.755 4.452 -7.170 1.00 . A A . 28 ARG HG3 1 1
18 34300 1 1 28 ARG HH11 H 20.960 4.690 -6.129 1.00 . A A . 28 ARG HH11 1 1
18 34301 1 1 28 ARG HH12 H 22.147 4.934 -4.890 1.00 . A A . 28 ARG HH12 1 1
18 34302 1 1 28 ARG HH21 H 19.907 6.305 -2.586 1.00 . A A . 28 ARG HH21 1 1
18 34303 1 1 28 ARG HH22 H 21.554 5.849 -2.888 1.00 . A A . 28 ARG HH22 1 1
18 34304 1 1 28 ARG N N 13.618 5.741 -4.867 1.00 . A A . 28 ARG N 1 1
18 34305 1 1 28 ARG NE N 18.985 5.623 -4.828 1.00 . A A . 28 ARG NE 1 1
18 34306 1 1 28 ARG NH1 N 21.197 5.006 -5.208 1.00 . A A . 28 ARG NH1 1 1
18 34307 1 1 28 ARG NH2 N 20.601 5.919 -3.200 1.00 . A A . 28 ARG NH2 1 1
18 34308 1 1 28 ARG O O 15.134 2.861 -4.315 1.00 . A A . 28 ARG O 1 1
18 34309 1 1 29 THR C C 12.042 0.970 -6.449 1.00 . A A . 29 THR C 1 1
18 34310 1 1 29 THR CA C 12.737 1.524 -5.185 1.00 . A A . 29 THR CA 1 1
18 34311 1 1 29 THR CB C 11.775 1.489 -3.931 1.00 . A A . 29 THR CB 1 1
18 34312 1 1 29 THR CG2 C 11.283 0.072 -3.557 1.00 . A A . 29 THR CG2 1 1
18 34313 1 1 29 THR H H 12.564 3.478 -5.967 1.00 . A A . 29 THR H 1 1
18 34314 1 1 29 THR HA H 13.613 0.917 -4.974 1.00 . A A . 29 THR HA 1 1
18 34315 1 1 29 THR HB H 10.912 2.110 -4.141 1.00 . A A . 29 THR HB 1 1
18 34316 1 1 29 THR HG1 H 13.390 2.157 -3.001 1.00 . A A . 29 THR HG1 1 1
18 34317 1 1 29 THR HG21 H 10.651 0.124 -2.678 1.00 . A A . 29 THR HG21 1 1
18 34318 1 1 29 THR HG22 H 12.132 -0.563 -3.351 1.00 . A A . 29 THR HG22 1 1
18 34319 1 1 29 THR HG23 H 10.715 -0.346 -4.381 1.00 . A A . 29 THR HG23 1 1
18 34320 1 1 29 THR N N 13.176 2.905 -5.463 1.00 . A A . 29 THR N 1 1
18 34321 1 1 29 THR O O 11.612 1.743 -7.315 1.00 . A A . 29 THR O 1 1
18 34322 1 1 29 THR OG1 O 12.456 2.042 -2.793 1.00 . A A . 29 THR OG1 1 1
18 34323 1 1 30 PHE C C 9.921 -1.505 -7.403 1.00 . A A . 30 PHE C 1 1
18 34324 1 1 30 PHE CA C 11.364 -1.057 -7.702 1.00 . A A . 30 PHE CA 1 1
18 34325 1 1 30 PHE CB C 12.282 -2.266 -8.082 1.00 . A A . 30 PHE CB 1 1
18 34326 1 1 30 PHE CD1 C 13.497 -2.994 -5.954 1.00 . A A . 30 PHE CD1 1 1
18 34327 1 1 30 PHE CD2 C 11.835 -4.462 -6.852 1.00 . A A . 30 PHE CD2 1 1
18 34328 1 1 30 PHE CE1 C 13.718 -3.878 -4.917 1.00 . A A . 30 PHE CE1 1 1
18 34329 1 1 30 PHE CE2 C 12.060 -5.347 -5.817 1.00 . A A . 30 PHE CE2 1 1
18 34330 1 1 30 PHE CG C 12.548 -3.266 -6.944 1.00 . A A . 30 PHE CG 1 1
18 34331 1 1 30 PHE CZ C 12.998 -5.055 -4.848 1.00 . A A . 30 PHE CZ 1 1
18 34332 1 1 30 PHE H H 12.186 -0.898 -5.766 1.00 . A A . 30 PHE H 1 1
18 34333 1 1 30 PHE HA H 11.350 -0.358 -8.537 1.00 . A A . 30 PHE HA 1 1
18 34334 1 1 30 PHE HB2 H 11.831 -2.807 -8.908 1.00 . A A . 30 PHE HB2 1 1
18 34335 1 1 30 PHE HB3 H 13.238 -1.880 -8.413 1.00 . A A . 30 PHE HB3 1 1
18 34336 1 1 30 PHE HD1 H 14.064 -2.071 -6.001 1.00 . A A . 30 PHE HD1 1 1
18 34337 1 1 30 PHE HD2 H 11.099 -4.699 -7.608 1.00 . A A . 30 PHE HD2 1 1
18 34338 1 1 30 PHE HE1 H 14.458 -3.650 -4.161 1.00 . A A . 30 PHE HE1 1 1
18 34339 1 1 30 PHE HE2 H 11.496 -6.268 -5.764 1.00 . A A . 30 PHE HE2 1 1
18 34340 1 1 30 PHE HZ H 13.170 -5.746 -4.035 1.00 . A A . 30 PHE HZ 1 1
18 34341 1 1 30 PHE N N 11.907 -0.361 -6.529 1.00 . A A . 30 PHE N 1 1
18 34342 1 1 30 PHE O O 9.663 -2.204 -6.418 1.00 . A A . 30 PHE O 1 1
18 34343 1 1 31 ARG C C 6.889 -0.893 -9.454 1.00 . A A . 31 ARG C 1 1
18 34344 1 1 31 ARG CA C 7.557 -1.372 -8.157 1.00 . A A . 31 ARG CA 1 1
18 34345 1 1 31 ARG CB C 6.875 -0.733 -6.883 1.00 . A A . 31 ARG CB 1 1
18 34346 1 1 31 ARG CD C 4.534 -1.928 -6.758 1.00 . A A . 31 ARG CD 1 1
18 34347 1 1 31 ARG CG C 5.909 -1.667 -6.087 1.00 . A A . 31 ARG CG 1 1
18 34348 1 1 31 ARG CZ C 4.720 -3.977 -8.221 1.00 . A A . 31 ARG CZ 1 1
18 34349 1 1 31 ARG H H 9.285 -0.451 -8.973 1.00 . A A . 31 ARG H 1 1
18 34350 1 1 31 ARG HA H 7.476 -2.456 -8.109 1.00 . A A . 31 ARG HA 1 1
18 34351 1 1 31 ARG HB2 H 7.661 -0.422 -6.202 1.00 . A A . 31 ARG HB2 1 1
18 34352 1 1 31 ARG HB3 H 6.322 0.156 -7.174 1.00 . A A . 31 ARG HB3 1 1
18 34353 1 1 31 ARG HD2 H 3.921 -2.508 -6.079 1.00 . A A . 31 ARG HD2 1 1
18 34354 1 1 31 ARG HD3 H 4.051 -0.973 -6.929 1.00 . A A . 31 ARG HD3 1 1
18 34355 1 1 31 ARG HE H 4.618 -2.082 -8.852 1.00 . A A . 31 ARG HE 1 1
18 34356 1 1 31 ARG HG2 H 6.398 -2.621 -5.938 1.00 . A A . 31 ARG HG2 1 1
18 34357 1 1 31 ARG HG3 H 5.733 -1.218 -5.112 1.00 . A A . 31 ARG HG3 1 1
18 34358 1 1 31 ARG HH11 H 4.594 -4.466 -6.258 1.00 . A A . 31 ARG HH11 1 1
18 34359 1 1 31 ARG HH12 H 4.771 -5.804 -7.345 1.00 . A A . 31 ARG HH12 1 1
18 34360 1 1 31 ARG HH21 H 4.886 -3.845 -10.241 1.00 . A A . 31 ARG HH21 1 1
18 34361 1 1 31 ARG HH22 H 4.939 -5.451 -9.590 1.00 . A A . 31 ARG HH22 1 1
18 34362 1 1 31 ARG N N 8.991 -1.040 -8.245 1.00 . A A . 31 ARG N 1 1
18 34363 1 1 31 ARG NE N 4.620 -2.643 -8.049 1.00 . A A . 31 ARG NE 1 1
18 34364 1 1 31 ARG NH1 N 4.692 -4.816 -7.191 1.00 . A A . 31 ARG NH1 1 1
18 34365 1 1 31 ARG NH2 N 4.857 -4.463 -9.449 1.00 . A A . 31 ARG NH2 1 1
18 34366 1 1 31 ARG O O 6.167 -1.649 -10.116 1.00 . A A . 31 ARG O 1 1
18 34367 1 1 32 SER C C 7.391 0.400 -12.248 1.00 . A A . 32 SER C 1 1
18 34368 1 1 32 SER CA C 6.643 0.989 -11.038 1.00 . A A . 32 SER CA 1 1
18 34369 1 1 32 SER CB C 6.787 2.522 -10.974 1.00 . A A . 32 SER CB 1 1
18 34370 1 1 32 SER H H 7.695 0.929 -9.207 1.00 . A A . 32 SER H 1 1
18 34371 1 1 32 SER HA H 5.587 0.743 -11.124 1.00 . A A . 32 SER HA 1 1
18 34372 1 1 32 SER HB2 H 7.819 2.793 -11.111 1.00 . A A . 32 SER HB2 1 1
18 34373 1 1 32 SER HB3 H 6.196 2.978 -11.761 1.00 . A A . 32 SER HB3 1 1
18 34374 1 1 32 SER HG H 6.192 3.980 -9.798 1.00 . A A . 32 SER HG 1 1
18 34375 1 1 32 SER N N 7.149 0.380 -9.804 1.00 . A A . 32 SER N 1 1
18 34376 1 1 32 SER O O 8.427 0.921 -12.683 1.00 . A A . 32 SER O 1 1
18 34377 1 1 32 SER OG O 6.341 3.033 -9.720 1.00 . A A . 32 SER OG 1 1
18 34378 1 1 33 ASN C C 6.651 -1.034 -15.153 1.00 . A A . 33 ASN C 1 1
18 34379 1 1 33 ASN CA C 7.418 -1.445 -13.896 1.00 . A A . 33 ASN CA 1 1
18 34380 1 1 33 ASN CB C 7.356 -2.981 -13.696 1.00 . A A . 33 ASN CB 1 1
18 34381 1 1 33 ASN CG C 5.940 -3.537 -13.481 1.00 . A A . 33 ASN CG 1 1
18 34382 1 1 33 ASN H H 6.139 -1.151 -12.236 1.00 . A A . 33 ASN H 1 1
18 34383 1 1 33 ASN HA H 8.456 -1.158 -14.022 1.00 . A A . 33 ASN HA 1 1
18 34384 1 1 33 ASN HB2 H 7.784 -3.468 -14.566 1.00 . A A . 33 ASN HB2 1 1
18 34385 1 1 33 ASN HB3 H 7.953 -3.243 -12.830 1.00 . A A . 33 ASN HB3 1 1
18 34386 1 1 33 ASN HD21 H 6.430 -5.194 -14.435 1.00 . A A . 33 ASN HD21 1 1
18 34387 1 1 33 ASN HD22 H 4.809 -5.124 -13.846 1.00 . A A . 33 ASN HD22 1 1
18 34388 1 1 33 ASN N N 6.892 -0.746 -12.716 1.00 . A A . 33 ASN N 1 1
18 34389 1 1 33 ASN ND2 N 5.702 -4.739 -13.971 1.00 . A A . 33 ASN ND2 1 1
18 34390 1 1 33 ASN O O 7.194 -1.041 -16.262 1.00 . A A . 33 ASN O 1 1
18 34391 1 1 33 ASN OD1 O 5.075 -2.894 -12.880 1.00 . A A . 33 ASN OD1 1 1
18 34392 1 1 34 ALA C C 3.652 0.893 -15.771 1.00 . A A . 34 ALA C 1 1
18 34393 1 1 34 ALA CA C 4.462 -0.378 -16.060 1.00 . A A . 34 ALA CA 1 1
18 34394 1 1 34 ALA CB C 3.563 -1.613 -16.253 1.00 . A A . 34 ALA CB 1 1
18 34395 1 1 34 ALA H H 5.091 -0.476 -14.038 1.00 . A A . 34 ALA H 1 1
18 34396 1 1 34 ALA HA H 5.036 -0.232 -16.976 1.00 . A A . 34 ALA HA 1 1
18 34397 1 1 34 ALA HB1 H 4.176 -2.482 -16.450 1.00 . A A . 34 ALA HB1 1 1
18 34398 1 1 34 ALA HB2 H 2.896 -1.451 -17.092 1.00 . A A . 34 ALA HB2 1 1
18 34399 1 1 34 ALA HB3 H 2.975 -1.785 -15.359 1.00 . A A . 34 ALA HB3 1 1
18 34400 1 1 34 ALA N N 5.393 -0.633 -14.960 1.00 . A A . 34 ALA N 1 1
18 34401 1 1 34 ALA O O 2.941 0.969 -14.764 1.00 . A A . 34 ALA O 1 1
18 34402 1 1 35 MET C C 2.899 3.789 -17.957 1.00 . A A . 35 MET C 1 1
18 34403 1 1 35 MET CA C 3.175 3.236 -16.549 1.00 . A A . 35 MET CA 1 1
18 34404 1 1 35 MET CB C 4.150 4.208 -15.809 1.00 . A A . 35 MET CB 1 1
18 34405 1 1 35 MET CE C 6.975 2.793 -15.052 1.00 . A A . 35 MET CE 1 1
18 34406 1 1 35 MET CG C 4.495 3.843 -14.344 1.00 . A A . 35 MET CG 1 1
18 34407 1 1 35 MET H H 4.301 1.703 -17.482 1.00 . A A . 35 MET H 1 1
18 34408 1 1 35 MET HA H 2.243 3.161 -16.000 1.00 . A A . 35 MET HA 1 1
18 34409 1 1 35 MET HB2 H 5.080 4.252 -16.365 1.00 . A A . 35 MET HB2 1 1
18 34410 1 1 35 MET HB3 H 3.713 5.204 -15.813 1.00 . A A . 35 MET HB3 1 1
18 34411 1 1 35 MET HE1 H 8.050 2.797 -14.936 1.00 . A A . 35 MET HE1 1 1
18 34412 1 1 35 MET HE2 H 6.725 3.013 -16.080 1.00 . A A . 35 MET HE2 1 1
18 34413 1 1 35 MET HE3 H 6.590 1.817 -14.787 1.00 . A A . 35 MET HE3 1 1
18 34414 1 1 35 MET HG2 H 3.934 4.482 -13.673 1.00 . A A . 35 MET HG2 1 1
18 34415 1 1 35 MET HG3 H 4.220 2.813 -14.152 1.00 . A A . 35 MET HG3 1 1
18 34416 1 1 35 MET N N 3.777 1.888 -16.674 1.00 . A A . 35 MET N 1 1
18 34417 1 1 35 MET O O 3.709 3.590 -18.856 1.00 . A A . 35 MET O 1 1
18 34418 1 1 35 MET SD S 6.254 4.037 -13.977 1.00 . A A . 35 MET SD 1 1
18 34419 1 1 36 GLY C C 1.257 6.636 -19.266 1.00 . A A . 36 GLY C 1 1
18 34420 1 1 36 GLY CA C 1.441 5.133 -19.423 1.00 . A A . 36 GLY CA 1 1
18 34421 1 1 36 GLY H H 1.159 4.599 -17.390 1.00 . A A . 36 GLY H 1 1
18 34422 1 1 36 GLY HA2 H 2.225 4.937 -20.152 1.00 . A A . 36 GLY HA2 1 1
18 34423 1 1 36 GLY HA3 H 0.518 4.705 -19.788 1.00 . A A . 36 GLY HA3 1 1
18 34424 1 1 36 GLY N N 1.774 4.496 -18.139 1.00 . A A . 36 GLY N 1 1
18 34425 1 1 36 GLY O O 0.624 7.070 -18.307 1.00 . A A . 36 GLY O 1 1
18 34426 1 1 37 TRP C C 0.423 9.363 -20.873 1.00 . A A . 37 TRP C 1 1
18 34427 1 1 37 TRP CA C 1.708 8.909 -20.173 1.00 . A A . 37 TRP CA 1 1
18 34428 1 1 37 TRP CB C 2.943 9.586 -20.834 1.00 . A A . 37 TRP CB 1 1
18 34429 1 1 37 TRP CD1 C 5.028 8.222 -20.180 1.00 . A A . 37 TRP CD1 1 1
18 34430 1 1 37 TRP CD2 C 4.895 10.225 -19.180 1.00 . A A . 37 TRP CD2 1 1
18 34431 1 1 37 TRP CE2 C 6.074 9.586 -18.757 1.00 . A A . 37 TRP CE2 1 1
18 34432 1 1 37 TRP CE3 C 4.596 11.502 -18.676 1.00 . A A . 37 TRP CE3 1 1
18 34433 1 1 37 TRP CG C 4.241 9.336 -20.104 1.00 . A A . 37 TRP CG 1 1
18 34434 1 1 37 TRP CH2 C 6.644 11.424 -17.379 1.00 . A A . 37 TRP CH2 1 1
18 34435 1 1 37 TRP CZ2 C 6.957 10.177 -17.855 1.00 . A A . 37 TRP CZ2 1 1
18 34436 1 1 37 TRP CZ3 C 5.475 12.086 -17.781 1.00 . A A . 37 TRP CZ3 1 1
18 34437 1 1 37 TRP H H 2.298 7.017 -20.939 1.00 . A A . 37 TRP H 1 1
18 34438 1 1 37 TRP HA H 1.666 9.219 -19.128 1.00 . A A . 37 TRP HA 1 1
18 34439 1 1 37 TRP HB2 H 3.058 9.223 -21.849 1.00 . A A . 37 TRP HB2 1 1
18 34440 1 1 37 TRP HB3 H 2.789 10.660 -20.871 1.00 . A A . 37 TRP HB3 1 1
18 34441 1 1 37 TRP HD1 H 4.808 7.360 -20.795 1.00 . A A . 37 TRP HD1 1 1
18 34442 1 1 37 TRP HE1 H 6.844 7.712 -19.283 1.00 . A A . 37 TRP HE1 1 1
18 34443 1 1 37 TRP HE3 H 3.697 12.026 -18.977 1.00 . A A . 37 TRP HE3 1 1
18 34444 1 1 37 TRP HH2 H 7.303 11.917 -16.675 1.00 . A A . 37 TRP HH2 1 1
18 34445 1 1 37 TRP HZ2 H 7.863 9.677 -17.536 1.00 . A A . 37 TRP HZ2 1 1
18 34446 1 1 37 TRP HZ3 H 5.261 13.071 -17.379 1.00 . A A . 37 TRP HZ3 1 1
18 34447 1 1 37 TRP N N 1.814 7.433 -20.200 1.00 . A A . 37 TRP N 1 1
18 34448 1 1 37 TRP NE1 N 6.134 8.371 -19.386 1.00 . A A . 37 TRP NE1 1 1
18 34449 1 1 37 TRP O O 0.111 8.919 -21.986 1.00 . A A . 37 TRP O 1 1
18 34450 1 1 38 PHE C C -1.321 12.415 -20.563 1.00 . A A . 38 PHE C 1 1
18 34451 1 1 38 PHE CA C -1.528 10.897 -20.682 1.00 . A A . 38 PHE CA 1 1
18 34452 1 1 38 PHE CB C -2.788 10.472 -19.861 1.00 . A A . 38 PHE CB 1 1
18 34453 1 1 38 PHE CD1 C -4.086 8.513 -20.830 1.00 . A A . 38 PHE CD1 1 1
18 34454 1 1 38 PHE CD2 C -2.511 8.067 -19.087 1.00 . A A . 38 PHE CD2 1 1
18 34455 1 1 38 PHE CE1 C -4.405 7.170 -20.885 1.00 . A A . 38 PHE CE1 1 1
18 34456 1 1 38 PHE CE2 C -2.827 6.725 -19.144 1.00 . A A . 38 PHE CE2 1 1
18 34457 1 1 38 PHE CG C -3.134 8.987 -19.929 1.00 . A A . 38 PHE CG 1 1
18 34458 1 1 38 PHE CZ C -3.773 6.276 -20.045 1.00 . A A . 38 PHE CZ 1 1
18 34459 1 1 38 PHE H H -0.035 10.436 -19.266 1.00 . A A . 38 PHE H 1 1
18 34460 1 1 38 PHE HA H -1.667 10.641 -21.732 1.00 . A A . 38 PHE HA 1 1
18 34461 1 1 38 PHE HB2 H -2.633 10.727 -18.817 1.00 . A A . 38 PHE HB2 1 1
18 34462 1 1 38 PHE HB3 H -3.647 11.031 -20.221 1.00 . A A . 38 PHE HB3 1 1
18 34463 1 1 38 PHE HD1 H -4.584 9.209 -21.497 1.00 . A A . 38 PHE HD1 1 1
18 34464 1 1 38 PHE HD2 H -1.767 8.413 -18.378 1.00 . A A . 38 PHE HD2 1 1
18 34465 1 1 38 PHE HE1 H -5.146 6.818 -21.590 1.00 . A A . 38 PHE HE1 1 1
18 34466 1 1 38 PHE HE2 H -2.329 6.026 -18.485 1.00 . A A . 38 PHE HE2 1 1
18 34467 1 1 38 PHE HZ H -4.021 5.223 -20.089 1.00 . A A . 38 PHE HZ 1 1
18 34468 1 1 38 PHE N N -0.320 10.226 -20.177 1.00 . A A . 38 PHE N 1 1
18 34469 1 1 38 PHE O O -0.332 12.868 -19.971 1.00 . A A . 38 PHE O 1 1
18 34470 1 1 39 ARG C C -3.781 15.099 -20.838 1.00 . A A . 39 ARG C 1 1
18 34471 1 1 39 ARG CA C -2.320 14.651 -20.889 1.00 . A A . 39 ARG CA 1 1
18 34472 1 1 39 ARG CB C -1.542 15.470 -21.953 1.00 . A A . 39 ARG CB 1 1
18 34473 1 1 39 ARG CD C -1.390 16.362 -24.345 1.00 . A A . 39 ARG CD 1 1
18 34474 1 1 39 ARG CG C -2.040 15.333 -23.411 1.00 . A A . 39 ARG CG 1 1
18 34475 1 1 39 ARG CZ C -2.157 17.205 -26.567 1.00 . A A . 39 ARG CZ 1 1
18 34476 1 1 39 ARG H H -2.899 12.789 -21.742 1.00 . A A . 39 ARG H 1 1
18 34477 1 1 39 ARG HA H -1.871 14.847 -19.912 1.00 . A A . 39 ARG HA 1 1
18 34478 1 1 39 ARG HB2 H -1.585 16.520 -21.678 1.00 . A A . 39 ARG HB2 1 1
18 34479 1 1 39 ARG HB3 H -0.500 15.158 -21.926 1.00 . A A . 39 ARG HB3 1 1
18 34480 1 1 39 ARG HD2 H -1.639 17.361 -23.996 1.00 . A A . 39 ARG HD2 1 1
18 34481 1 1 39 ARG HD3 H -0.317 16.235 -24.307 1.00 . A A . 39 ARG HD3 1 1
18 34482 1 1 39 ARG HE H -1.869 15.288 -26.088 1.00 . A A . 39 ARG HE 1 1
18 34483 1 1 39 ARG HG2 H -1.810 14.336 -23.773 1.00 . A A . 39 ARG HG2 1 1
18 34484 1 1 39 ARG HG3 H -3.114 15.474 -23.433 1.00 . A A . 39 ARG HG3 1 1
18 34485 1 1 39 ARG HH11 H -1.892 18.669 -25.199 1.00 . A A . 39 ARG HH11 1 1
18 34486 1 1 39 ARG HH12 H -2.405 19.206 -26.758 1.00 . A A . 39 ARG HH12 1 1
18 34487 1 1 39 ARG HH21 H -2.513 15.979 -28.137 1.00 . A A . 39 ARG HH21 1 1
18 34488 1 1 39 ARG HH22 H -2.775 17.669 -28.441 1.00 . A A . 39 ARG HH22 1 1
18 34489 1 1 39 ARG N N -2.248 13.198 -21.132 1.00 . A A . 39 ARG N 1 1
18 34490 1 1 39 ARG NE N -1.829 16.205 -25.741 1.00 . A A . 39 ARG NE 1 1
18 34491 1 1 39 ARG NH1 N -2.147 18.460 -26.144 1.00 . A A . 39 ARG NH1 1 1
18 34492 1 1 39 ARG NH2 N -2.498 16.935 -27.816 1.00 . A A . 39 ARG NH2 1 1
18 34493 1 1 39 ARG O O -4.574 14.754 -21.713 1.00 . A A . 39 ARG O 1 1
18 34494 1 1 40 GLN C C -5.336 17.943 -20.051 1.00 . A A . 40 GLN C 1 1
18 34495 1 1 40 GLN CA C -5.453 16.469 -19.661 1.00 . A A . 40 GLN CA 1 1
18 34496 1 1 40 GLN CB C -5.957 16.312 -18.199 1.00 . A A . 40 GLN CB 1 1
18 34497 1 1 40 GLN CD C -8.475 16.094 -18.725 1.00 . A A . 40 GLN CD 1 1
18 34498 1 1 40 GLN CG C -7.381 16.851 -17.960 1.00 . A A . 40 GLN CG 1 1
18 34499 1 1 40 GLN H H -3.455 16.069 -19.122 1.00 . A A . 40 GLN H 1 1
18 34500 1 1 40 GLN HA H -6.145 15.968 -20.336 1.00 . A A . 40 GLN HA 1 1
18 34501 1 1 40 GLN HB2 H -5.944 15.259 -17.939 1.00 . A A . 40 GLN HB2 1 1
18 34502 1 1 40 GLN HB3 H -5.277 16.836 -17.535 1.00 . A A . 40 GLN HB3 1 1
18 34503 1 1 40 GLN HE21 H -9.506 17.775 -18.975 1.00 . A A . 40 GLN HE21 1 1
18 34504 1 1 40 GLN HE22 H -10.200 16.360 -19.678 1.00 . A A . 40 GLN HE22 1 1
18 34505 1 1 40 GLN HG2 H -7.606 16.776 -16.901 1.00 . A A . 40 GLN HG2 1 1
18 34506 1 1 40 GLN HG3 H -7.405 17.895 -18.249 1.00 . A A . 40 GLN HG3 1 1
18 34507 1 1 40 GLN N N -4.129 15.869 -19.803 1.00 . A A . 40 GLN N 1 1
18 34508 1 1 40 GLN NE2 N -9.500 16.814 -19.164 1.00 . A A . 40 GLN NE2 1 1
18 34509 1 1 40 GLN O O -4.438 18.643 -19.576 1.00 . A A . 40 GLN O 1 1
18 34510 1 1 40 GLN OE1 O -8.393 14.881 -18.931 1.00 . A A . 40 GLN OE1 1 1
18 34511 1 1 41 ALA C C -7.482 20.543 -20.964 1.00 . A A . 41 ALA C 1 1
18 34512 1 1 41 ALA CA C -6.217 19.795 -21.423 1.00 . A A . 41 ALA CA 1 1
18 34513 1 1 41 ALA CB C -6.097 19.780 -22.956 1.00 . A A . 41 ALA CB 1 1
18 34514 1 1 41 ALA H H -6.951 17.813 -21.224 1.00 . A A . 41 ALA H 1 1
18 34515 1 1 41 ALA HA H -5.344 20.302 -21.019 1.00 . A A . 41 ALA HA 1 1
18 34516 1 1 41 ALA HB1 H -6.941 19.258 -23.383 1.00 . A A . 41 ALA HB1 1 1
18 34517 1 1 41 ALA HB2 H -5.186 19.273 -23.243 1.00 . A A . 41 ALA HB2 1 1
18 34518 1 1 41 ALA HB3 H -6.074 20.795 -23.333 1.00 . A A . 41 ALA HB3 1 1
18 34519 1 1 41 ALA N N -6.236 18.412 -20.916 1.00 . A A . 41 ALA N 1 1
18 34520 1 1 41 ALA O O -8.523 19.907 -20.756 1.00 . A A . 41 ALA O 1 1
18 34521 1 1 42 PRO C C -9.625 22.670 -21.631 1.00 . A A . 42 PRO C 1 1
18 34522 1 1 42 PRO CA C -8.609 22.723 -20.465 1.00 . A A . 42 PRO CA 1 1
18 34523 1 1 42 PRO CB C -8.037 24.154 -20.245 1.00 . A A . 42 PRO CB 1 1
18 34524 1 1 42 PRO CD C -6.166 22.725 -20.740 1.00 . A A . 42 PRO CD 1 1
18 34525 1 1 42 PRO CG C -6.685 24.138 -20.897 1.00 . A A . 42 PRO CG 1 1
18 34526 1 1 42 PRO HA H -9.099 22.383 -19.553 1.00 . A A . 42 PRO HA 1 1
18 34527 1 1 42 PRO HB2 H -8.689 24.903 -20.692 1.00 . A A . 42 PRO HB2 1 1
18 34528 1 1 42 PRO HB3 H -7.957 24.352 -19.180 1.00 . A A . 42 PRO HB3 1 1
18 34529 1 1 42 PRO HD2 H -5.512 22.465 -21.566 1.00 . A A . 42 PRO HD2 1 1
18 34530 1 1 42 PRO HD3 H -5.640 22.608 -19.797 1.00 . A A . 42 PRO HD3 1 1
18 34531 1 1 42 PRO HG2 H -6.780 24.395 -21.949 1.00 . A A . 42 PRO HG2 1 1
18 34532 1 1 42 PRO HG3 H -6.023 24.843 -20.407 1.00 . A A . 42 PRO HG3 1 1
18 34533 1 1 42 PRO N N -7.410 21.899 -20.755 1.00 . A A . 42 PRO N 1 1
18 34534 1 1 42 PRO O O -9.435 23.314 -22.668 1.00 . A A . 42 PRO O 1 1
18 34535 1 1 43 GLY C C -11.579 20.478 -23.352 1.00 . A A . 43 GLY C 1 1
18 34536 1 1 43 GLY CA C -11.734 21.700 -22.449 1.00 . A A . 43 GLY CA 1 1
18 34537 1 1 43 GLY H H -10.712 21.315 -20.633 1.00 . A A . 43 GLY H 1 1
18 34538 1 1 43 GLY HA2 H -12.671 21.611 -21.919 1.00 . A A . 43 GLY HA2 1 1
18 34539 1 1 43 GLY HA3 H -11.780 22.590 -23.069 1.00 . A A . 43 GLY HA3 1 1
18 34540 1 1 43 GLY N N -10.670 21.844 -21.457 1.00 . A A . 43 GLY N 1 1
18 34541 1 1 43 GLY O O -12.351 20.314 -24.302 1.00 . A A . 43 GLY O 1 1
18 34542 1 1 44 LYS C C -9.959 17.253 -22.809 1.00 . A A . 44 LYS C 1 1
18 34543 1 1 44 LYS CA C -10.331 18.365 -23.801 1.00 . A A . 44 LYS CA 1 1
18 34544 1 1 44 LYS CB C -9.199 18.530 -24.867 1.00 . A A . 44 LYS CB 1 1
18 34545 1 1 44 LYS CD C -10.293 18.732 -27.248 1.00 . A A . 44 LYS CD 1 1
18 34546 1 1 44 LYS CE C -11.736 18.312 -26.901 1.00 . A A . 44 LYS CE 1 1
18 34547 1 1 44 LYS CG C -9.522 19.445 -26.093 1.00 . A A . 44 LYS CG 1 1
18 34548 1 1 44 LYS H H -9.974 19.849 -22.320 1.00 . A A . 44 LYS H 1 1
18 34549 1 1 44 LYS HA H -11.252 18.082 -24.310 1.00 . A A . 44 LYS HA 1 1
18 34550 1 1 44 LYS HB2 H -8.328 18.943 -24.370 1.00 . A A . 44 LYS HB2 1 1
18 34551 1 1 44 LYS HB3 H -8.930 17.548 -25.244 1.00 . A A . 44 LYS HB3 1 1
18 34552 1 1 44 LYS HD2 H -10.335 19.405 -28.097 1.00 . A A . 44 LYS HD2 1 1
18 34553 1 1 44 LYS HD3 H -9.734 17.850 -27.537 1.00 . A A . 44 LYS HD3 1 1
18 34554 1 1 44 LYS HE2 H -11.710 17.581 -26.110 1.00 . A A . 44 LYS HE2 1 1
18 34555 1 1 44 LYS HE3 H -12.292 19.180 -26.570 1.00 . A A . 44 LYS HE3 1 1
18 34556 1 1 44 LYS HG2 H -10.112 20.288 -25.755 1.00 . A A . 44 LYS HG2 1 1
18 34557 1 1 44 LYS HG3 H -8.584 19.824 -26.494 1.00 . A A . 44 LYS HG3 1 1
18 34558 1 1 44 LYS HZ1 H -13.377 17.369 -27.757 1.00 . A A . 44 LYS HZ1 1 1
18 34559 1 1 44 LYS HZ2 H -11.899 16.913 -28.430 1.00 . A A . 44 LYS HZ2 1 1
18 34560 1 1 44 LYS HZ3 H -12.570 18.419 -28.810 1.00 . A A . 44 LYS HZ3 1 1
18 34561 1 1 44 LYS N N -10.575 19.627 -23.065 1.00 . A A . 44 LYS N 1 1
18 34562 1 1 44 LYS NZ N -12.441 17.713 -28.056 1.00 . A A . 44 LYS NZ 1 1
18 34563 1 1 44 LYS O O -9.177 17.478 -21.883 1.00 . A A . 44 LYS O 1 1
18 34564 1 1 45 GLU C C -8.816 14.359 -22.339 1.00 . A A . 45 GLU C 1 1
18 34565 1 1 45 GLU CA C -10.273 14.853 -22.201 1.00 . A A . 45 GLU CA 1 1
18 34566 1 1 45 GLU CB C -11.271 13.728 -22.585 1.00 . A A . 45 GLU CB 1 1
18 34567 1 1 45 GLU CD C -12.265 12.244 -24.430 1.00 . A A . 45 GLU CD 1 1
18 34568 1 1 45 GLU CG C -11.187 13.272 -24.056 1.00 . A A . 45 GLU CG 1 1
18 34569 1 1 45 GLU H H -11.125 15.961 -23.803 1.00 . A A . 45 GLU H 1 1
18 34570 1 1 45 GLU HA H -10.446 15.132 -21.166 1.00 . A A . 45 GLU HA 1 1
18 34571 1 1 45 GLU HB2 H -11.088 12.862 -21.950 1.00 . A A . 45 GLU HB2 1 1
18 34572 1 1 45 GLU HB3 H -12.280 14.081 -22.394 1.00 . A A . 45 GLU HB3 1 1
18 34573 1 1 45 GLU HG2 H -11.290 14.143 -24.698 1.00 . A A . 45 GLU HG2 1 1
18 34574 1 1 45 GLU HG3 H -10.208 12.833 -24.227 1.00 . A A . 45 GLU HG3 1 1
18 34575 1 1 45 GLU N N -10.523 16.049 -23.036 1.00 . A A . 45 GLU N 1 1
18 34576 1 1 45 GLU O O -8.058 14.860 -23.189 1.00 . A A . 45 GLU O 1 1
18 34577 1 1 45 GLU OE1 O -13.339 12.645 -24.930 1.00 . A A . 45 GLU OE1 1 1
18 34578 1 1 45 GLU OE2 O -12.050 11.032 -24.218 1.00 . A A . 45 GLU OE2 1 1
18 34579 1 1 46 ARG C C -6.737 12.148 -22.831 1.00 . A A . 46 ARG C 1 1
18 34580 1 1 46 ARG CA C -7.079 12.811 -21.476 1.00 . A A . 46 ARG CA 1 1
18 34581 1 1 46 ARG CB C -6.857 11.819 -20.277 1.00 . A A . 46 ARG CB 1 1
18 34582 1 1 46 ARG CD C -9.008 10.368 -20.549 1.00 . A A . 46 ARG CD 1 1
18 34583 1 1 46 ARG CG C -7.473 10.391 -20.390 1.00 . A A . 46 ARG CG 1 1
18 34584 1 1 46 ARG CZ C -11.047 11.035 -19.266 1.00 . A A . 46 ARG CZ 1 1
18 34585 1 1 46 ARG H H -9.088 13.062 -20.830 1.00 . A A . 46 ARG H 1 1
18 34586 1 1 46 ARG HA H -6.403 13.653 -21.336 1.00 . A A . 46 ARG HA 1 1
18 34587 1 1 46 ARG HB2 H -5.787 11.697 -20.135 1.00 . A A . 46 ARG HB2 1 1
18 34588 1 1 46 ARG HB3 H -7.254 12.283 -19.382 1.00 . A A . 46 ARG HB3 1 1
18 34589 1 1 46 ARG HD2 H -9.272 10.900 -21.456 1.00 . A A . 46 ARG HD2 1 1
18 34590 1 1 46 ARG HD3 H -9.332 9.334 -20.642 1.00 . A A . 46 ARG HD3 1 1
18 34591 1 1 46 ARG HE H -9.161 11.396 -18.716 1.00 . A A . 46 ARG HE 1 1
18 34592 1 1 46 ARG HG2 H -7.036 9.899 -21.251 1.00 . A A . 46 ARG HG2 1 1
18 34593 1 1 46 ARG HG3 H -7.205 9.828 -19.498 1.00 . A A . 46 ARG HG3 1 1
18 34594 1 1 46 ARG HH11 H -11.473 10.038 -20.981 1.00 . A A . 46 ARG HH11 1 1
18 34595 1 1 46 ARG HH12 H -12.849 10.518 -20.045 1.00 . A A . 46 ARG HH12 1 1
18 34596 1 1 46 ARG HH21 H -10.969 12.033 -17.506 1.00 . A A . 46 ARG HH21 1 1
18 34597 1 1 46 ARG HH22 H -12.562 11.656 -18.080 1.00 . A A . 46 ARG HH22 1 1
18 34598 1 1 46 ARG N N -8.438 13.383 -21.487 1.00 . A A . 46 ARG N 1 1
18 34599 1 1 46 ARG NE N -9.715 10.990 -19.414 1.00 . A A . 46 ARG NE 1 1
18 34600 1 1 46 ARG NH1 N -11.855 10.490 -20.172 1.00 . A A . 46 ARG NH1 1 1
18 34601 1 1 46 ARG NH2 N -11.567 11.622 -18.200 1.00 . A A . 46 ARG NH2 1 1
18 34602 1 1 46 ARG O O -7.490 11.308 -23.345 1.00 . A A . 46 ARG O 1 1
18 34603 1 1 47 GLU C C -4.043 10.941 -24.235 1.00 . A A . 47 GLU C 1 1
18 34604 1 1 47 GLU CA C -5.081 11.987 -24.643 1.00 . A A . 47 GLU CA 1 1
18 34605 1 1 47 GLU CB C -4.429 13.078 -25.536 1.00 . A A . 47 GLU CB 1 1
18 34606 1 1 47 GLU CD C -3.177 13.678 -27.704 1.00 . A A . 47 GLU CD 1 1
18 34607 1 1 47 GLU CG C -3.817 12.561 -26.858 1.00 . A A . 47 GLU CG 1 1
18 34608 1 1 47 GLU H H -5.156 13.347 -23.030 1.00 . A A . 47 GLU H 1 1
18 34609 1 1 47 GLU HA H -5.893 11.511 -25.190 1.00 . A A . 47 GLU HA 1 1
18 34610 1 1 47 GLU HB2 H -5.184 13.816 -25.784 1.00 . A A . 47 GLU HB2 1 1
18 34611 1 1 47 GLU HB3 H -3.645 13.567 -24.967 1.00 . A A . 47 GLU HB3 1 1
18 34612 1 1 47 GLU HG2 H -3.062 11.816 -26.624 1.00 . A A . 47 GLU HG2 1 1
18 34613 1 1 47 GLU HG3 H -4.599 12.087 -27.443 1.00 . A A . 47 GLU HG3 1 1
18 34614 1 1 47 GLU N N -5.626 12.585 -23.424 1.00 . A A . 47 GLU N 1 1
18 34615 1 1 47 GLU O O -3.138 11.247 -23.449 1.00 . A A . 47 GLU O 1 1
18 34616 1 1 47 GLU OE1 O -1.938 13.875 -27.637 1.00 . A A . 47 GLU OE1 1 1
18 34617 1 1 47 GLU OE2 O -3.916 14.393 -28.416 1.00 . A A . 47 GLU OE2 1 1
18 34618 1 1 48 PHE C C -2.021 8.873 -25.424 1.00 . A A . 48 PHE C 1 1
18 34619 1 1 48 PHE CA C -3.241 8.622 -24.519 1.00 . A A . 48 PHE CA 1 1
18 34620 1 1 48 PHE CB C -3.926 7.250 -24.808 1.00 . A A . 48 PHE CB 1 1
18 34621 1 1 48 PHE CD1 C -2.150 5.966 -23.479 1.00 . A A . 48 PHE CD1 1 1
18 34622 1 1 48 PHE CD2 C -3.277 4.822 -25.254 1.00 . A A . 48 PHE CD2 1 1
18 34623 1 1 48 PHE CE1 C -1.426 4.824 -23.210 1.00 . A A . 48 PHE CE1 1 1
18 34624 1 1 48 PHE CE2 C -2.547 3.681 -24.981 1.00 . A A . 48 PHE CE2 1 1
18 34625 1 1 48 PHE CG C -3.092 5.992 -24.512 1.00 . A A . 48 PHE CG 1 1
18 34626 1 1 48 PHE CZ C -1.623 3.683 -23.963 1.00 . A A . 48 PHE CZ 1 1
18 34627 1 1 48 PHE H H -4.992 9.530 -25.289 1.00 . A A . 48 PHE H 1 1
18 34628 1 1 48 PHE HA H -2.928 8.647 -23.474 1.00 . A A . 48 PHE HA 1 1
18 34629 1 1 48 PHE HB2 H -4.824 7.182 -24.205 1.00 . A A . 48 PHE HB2 1 1
18 34630 1 1 48 PHE HB3 H -4.214 7.224 -25.854 1.00 . A A . 48 PHE HB3 1 1
18 34631 1 1 48 PHE HD1 H -1.985 6.858 -22.884 1.00 . A A . 48 PHE HD1 1 1
18 34632 1 1 48 PHE HD2 H -4.003 4.812 -26.059 1.00 . A A . 48 PHE HD2 1 1
18 34633 1 1 48 PHE HE1 H -0.700 4.823 -22.407 1.00 . A A . 48 PHE HE1 1 1
18 34634 1 1 48 PHE HE2 H -2.701 2.788 -25.573 1.00 . A A . 48 PHE HE2 1 1
18 34635 1 1 48 PHE HZ H -1.053 2.788 -23.749 1.00 . A A . 48 PHE HZ 1 1
18 34636 1 1 48 PHE N N -4.204 9.707 -24.740 1.00 . A A . 48 PHE N 1 1
18 34637 1 1 48 PHE O O -2.087 8.706 -26.648 1.00 . A A . 48 PHE O 1 1
18 34638 1 1 49 VAL C C 1.305 8.627 -25.635 1.00 . A A . 49 VAL C 1 1
18 34639 1 1 49 VAL CA C 0.292 9.768 -25.482 1.00 . A A . 49 VAL CA 1 1
18 34640 1 1 49 VAL CB C 0.946 10.983 -24.712 1.00 . A A . 49 VAL CB 1 1
18 34641 1 1 49 VAL CG1 C 2.240 11.497 -25.412 1.00 . A A . 49 VAL CG1 1 1
18 34642 1 1 49 VAL CG2 C -0.083 12.129 -24.532 1.00 . A A . 49 VAL CG2 1 1
18 34643 1 1 49 VAL H H -0.918 9.289 -23.813 1.00 . A A . 49 VAL H 1 1
18 34644 1 1 49 VAL HA H 0.004 10.116 -26.469 1.00 . A A . 49 VAL HA 1 1
18 34645 1 1 49 VAL HB H 1.228 10.633 -23.719 1.00 . A A . 49 VAL HB 1 1
18 34646 1 1 49 VAL HG11 H 2.005 11.820 -26.419 1.00 . A A . 49 VAL HG11 1 1
18 34647 1 1 49 VAL HG12 H 2.978 10.705 -25.457 1.00 . A A . 49 VAL HG12 1 1
18 34648 1 1 49 VAL HG13 H 2.652 12.333 -24.856 1.00 . A A . 49 VAL HG13 1 1
18 34649 1 1 49 VAL HG21 H -0.942 11.768 -23.978 1.00 . A A . 49 VAL HG21 1 1
18 34650 1 1 49 VAL HG22 H -0.409 12.482 -25.501 1.00 . A A . 49 VAL HG22 1 1
18 34651 1 1 49 VAL HG23 H 0.369 12.950 -23.989 1.00 . A A . 49 VAL HG23 1 1
18 34652 1 1 49 VAL N N -0.918 9.295 -24.791 1.00 . A A . 49 VAL N 1 1
18 34653 1 1 49 VAL O O 1.819 8.386 -26.738 1.00 . A A . 49 VAL O 1 1
18 34654 1 1 50 ALA C C 2.358 5.794 -23.472 1.00 . A A . 50 ALA C 1 1
18 34655 1 1 50 ALA CA C 2.660 6.929 -24.459 1.00 . A A . 50 ALA CA 1 1
18 34656 1 1 50 ALA CB C 3.955 7.654 -24.077 1.00 . A A . 50 ALA CB 1 1
18 34657 1 1 50 ALA H H 0.995 8.033 -23.739 1.00 . A A . 50 ALA H 1 1
18 34658 1 1 50 ALA HA H 2.794 6.495 -25.447 1.00 . A A . 50 ALA HA 1 1
18 34659 1 1 50 ALA HB1 H 4.782 6.952 -24.069 1.00 . A A . 50 ALA HB1 1 1
18 34660 1 1 50 ALA HB2 H 3.857 8.097 -23.093 1.00 . A A . 50 ALA HB2 1 1
18 34661 1 1 50 ALA HB3 H 4.163 8.435 -24.799 1.00 . A A . 50 ALA HB3 1 1
18 34662 1 1 50 ALA N N 1.565 7.908 -24.528 1.00 . A A . 50 ALA N 1 1
18 34663 1 1 50 ALA O O 1.475 5.921 -22.627 1.00 . A A . 50 ALA O 1 1
18 34664 1 1 51 ALA C C 4.296 2.732 -22.568 1.00 . A A . 51 ALA C 1 1
18 34665 1 1 51 ALA CA C 2.969 3.500 -22.722 1.00 . A A . 51 ALA CA 1 1
18 34666 1 1 51 ALA CB C 1.872 2.568 -23.271 1.00 . A A . 51 ALA CB 1 1
18 34667 1 1 51 ALA H H 3.834 4.678 -24.259 1.00 . A A . 51 ALA H 1 1
18 34668 1 1 51 ALA HA H 2.645 3.845 -21.739 1.00 . A A . 51 ALA HA 1 1
18 34669 1 1 51 ALA HB1 H 1.718 1.736 -22.596 1.00 . A A . 51 ALA HB1 1 1
18 34670 1 1 51 ALA HB2 H 2.162 2.190 -24.246 1.00 . A A . 51 ALA HB2 1 1
18 34671 1 1 51 ALA HB3 H 0.945 3.120 -23.371 1.00 . A A . 51 ALA HB3 1 1
18 34672 1 1 51 ALA N N 3.131 4.690 -23.578 1.00 . A A . 51 ALA N 1 1
18 34673 1 1 51 ALA O O 5.053 2.521 -23.538 1.00 . A A . 51 ALA O 1 1
18 34674 1 1 52 ILE C C 5.000 0.306 -20.163 1.00 . A A . 52 ILE C 1 1
18 34675 1 1 52 ILE CA C 5.663 1.474 -20.899 1.00 . A A . 52 ILE CA 1 1
18 34676 1 1 52 ILE CB C 6.713 2.167 -19.921 1.00 . A A . 52 ILE CB 1 1
18 34677 1 1 52 ILE CD1 C 6.390 4.737 -20.359 1.00 . A A . 52 ILE CD1 1 1
18 34678 1 1 52 ILE CG1 C 7.295 3.519 -20.490 1.00 . A A . 52 ILE CG1 1 1
18 34679 1 1 52 ILE CG2 C 7.858 1.177 -19.582 1.00 . A A . 52 ILE CG2 1 1
18 34680 1 1 52 ILE H H 3.972 2.681 -20.611 1.00 . A A . 52 ILE H 1 1
18 34681 1 1 52 ILE HA H 6.183 1.111 -21.785 1.00 . A A . 52 ILE HA 1 1
18 34682 1 1 52 ILE HB H 6.197 2.386 -18.985 1.00 . A A . 52 ILE HB 1 1
18 34683 1 1 52 ILE HD11 H 6.894 5.599 -20.768 1.00 . A A . 52 ILE HD11 1 1
18 34684 1 1 52 ILE HD12 H 6.165 4.915 -19.315 1.00 . A A . 52 ILE HD12 1 1
18 34685 1 1 52 ILE HD13 H 5.470 4.569 -20.901 1.00 . A A . 52 ILE HD13 1 1
18 34686 1 1 52 ILE HG12 H 8.211 3.765 -19.968 1.00 . A A . 52 ILE HG12 1 1
18 34687 1 1 52 ILE HG13 H 7.518 3.392 -21.539 1.00 . A A . 52 ILE HG13 1 1
18 34688 1 1 52 ILE HG21 H 7.446 0.283 -19.124 1.00 . A A . 52 ILE HG21 1 1
18 34689 1 1 52 ILE HG22 H 8.551 1.637 -18.892 1.00 . A A . 52 ILE HG22 1 1
18 34690 1 1 52 ILE HG23 H 8.385 0.902 -20.488 1.00 . A A . 52 ILE HG23 1 1
18 34691 1 1 52 ILE N N 4.566 2.356 -21.310 1.00 . A A . 52 ILE N 1 1
18 34692 1 1 52 ILE O O 4.307 0.528 -19.167 1.00 . A A . 52 ILE O 1 1
18 34693 1 1 53 ARG C C 5.628 -3.130 -19.724 1.00 . A A . 53 ARG C 1 1
18 34694 1 1 53 ARG CA C 4.535 -2.123 -20.094 1.00 . A A . 53 ARG CA 1 1
18 34695 1 1 53 ARG CB C 3.511 -2.707 -21.102 1.00 . A A . 53 ARG CB 1 1
18 34696 1 1 53 ARG CD C 1.343 -2.310 -22.430 1.00 . A A . 53 ARG CD 1 1
18 34697 1 1 53 ARG CG C 2.237 -1.849 -21.267 1.00 . A A . 53 ARG CG 1 1
18 34698 1 1 53 ARG CZ C 0.144 -4.375 -23.176 1.00 . A A . 53 ARG CZ 1 1
18 34699 1 1 53 ARG H H 5.712 -1.020 -21.477 1.00 . A A . 53 ARG H 1 1
18 34700 1 1 53 ARG HA H 4.008 -1.843 -19.184 1.00 . A A . 53 ARG HA 1 1
18 34701 1 1 53 ARG HB2 H 3.991 -2.799 -22.071 1.00 . A A . 53 ARG HB2 1 1
18 34702 1 1 53 ARG HB3 H 3.211 -3.698 -20.773 1.00 . A A . 53 ARG HB3 1 1
18 34703 1 1 53 ARG HD2 H 0.411 -1.756 -22.390 1.00 . A A . 53 ARG HD2 1 1
18 34704 1 1 53 ARG HD3 H 1.845 -2.081 -23.365 1.00 . A A . 53 ARG HD3 1 1
18 34705 1 1 53 ARG HE H 1.577 -4.308 -21.786 1.00 . A A . 53 ARG HE 1 1
18 34706 1 1 53 ARG HG2 H 1.663 -1.900 -20.348 1.00 . A A . 53 ARG HG2 1 1
18 34707 1 1 53 ARG HG3 H 2.530 -0.814 -21.437 1.00 . A A . 53 ARG HG3 1 1
18 34708 1 1 53 ARG HH11 H -0.587 -2.687 -24.016 1.00 . A A . 53 ARG HH11 1 1
18 34709 1 1 53 ARG HH12 H -1.314 -4.162 -24.563 1.00 . A A . 53 ARG HH12 1 1
18 34710 1 1 53 ARG HH21 H 0.633 -6.224 -22.515 1.00 . A A . 53 ARG HH21 1 1
18 34711 1 1 53 ARG HH22 H -0.618 -6.171 -23.715 1.00 . A A . 53 ARG HH22 1 1
18 34712 1 1 53 ARG N N 5.155 -0.915 -20.676 1.00 . A A . 53 ARG N 1 1
18 34713 1 1 53 ARG NE N 1.039 -3.757 -22.394 1.00 . A A . 53 ARG NE 1 1
18 34714 1 1 53 ARG NH1 N -0.654 -3.685 -23.978 1.00 . A A . 53 ARG NH1 1 1
18 34715 1 1 53 ARG NH2 N 0.039 -5.692 -23.128 1.00 . A A . 53 ARG NH2 1 1
18 34716 1 1 53 ARG O O 6.112 -3.847 -20.606 1.00 . A A . 53 ARG O 1 1
18 34717 1 1 54 TRP C C 8.480 -3.317 -18.436 1.00 . A A . 54 TRP C 1 1
18 34718 1 1 54 TRP CA C 7.170 -3.906 -17.867 1.00 . A A . 54 TRP CA 1 1
18 34719 1 1 54 TRP CB C 7.016 -5.441 -18.144 1.00 . A A . 54 TRP CB 1 1
18 34720 1 1 54 TRP CD1 C 9.368 -6.507 -17.955 1.00 . A A . 54 TRP CD1 1 1
18 34721 1 1 54 TRP CD2 C 7.934 -7.161 -16.363 1.00 . A A . 54 TRP CD2 1 1
18 34722 1 1 54 TRP CE2 C 9.169 -7.801 -16.148 1.00 . A A . 54 TRP CE2 1 1
18 34723 1 1 54 TRP CE3 C 6.876 -7.428 -15.486 1.00 . A A . 54 TRP CE3 1 1
18 34724 1 1 54 TRP CG C 8.081 -6.322 -17.520 1.00 . A A . 54 TRP CG 1 1
18 34725 1 1 54 TRP CH2 C 8.322 -8.930 -14.253 1.00 . A A . 54 TRP CH2 1 1
18 34726 1 1 54 TRP CZ2 C 9.375 -8.687 -15.095 1.00 . A A . 54 TRP CZ2 1 1
18 34727 1 1 54 TRP CZ3 C 7.080 -8.309 -14.441 1.00 . A A . 54 TRP CZ3 1 1
18 34728 1 1 54 TRP H H 5.531 -2.565 -17.792 1.00 . A A . 54 TRP H 1 1
18 34729 1 1 54 TRP HA H 7.164 -3.743 -16.795 1.00 . A A . 54 TRP HA 1 1
18 34730 1 1 54 TRP HB2 H 6.056 -5.768 -17.765 1.00 . A A . 54 TRP HB2 1 1
18 34731 1 1 54 TRP HB3 H 7.034 -5.605 -19.217 1.00 . A A . 54 TRP HB3 1 1
18 34732 1 1 54 TRP HD1 H 9.798 -6.014 -18.817 1.00 . A A . 54 TRP HD1 1 1
18 34733 1 1 54 TRP HE1 H 10.963 -7.657 -17.227 1.00 . A A . 54 TRP HE1 1 1
18 34734 1 1 54 TRP HE3 H 5.909 -6.957 -15.620 1.00 . A A . 54 TRP HE3 1 1
18 34735 1 1 54 TRP HH2 H 8.440 -9.618 -13.421 1.00 . A A . 54 TRP HH2 1 1
18 34736 1 1 54 TRP HZ2 H 10.328 -9.177 -14.936 1.00 . A A . 54 TRP HZ2 1 1
18 34737 1 1 54 TRP HZ3 H 6.271 -8.530 -13.755 1.00 . A A . 54 TRP HZ3 1 1
18 34738 1 1 54 TRP N N 6.026 -3.132 -18.415 1.00 . A A . 54 TRP N 1 1
18 34739 1 1 54 TRP NE1 N 10.027 -7.377 -17.126 1.00 . A A . 54 TRP NE1 1 1
18 34740 1 1 54 TRP O O 9.263 -2.677 -17.724 1.00 . A A . 54 TRP O 1 1
18 34741 1 1 55 SER C C 9.025 -2.789 -21.971 1.00 . A A . 55 SER C 1 1
18 34742 1 1 55 SER CA C 9.651 -2.858 -20.565 1.00 . A A . 55 SER CA 1 1
18 34743 1 1 55 SER CB C 11.025 -3.577 -20.554 1.00 . A A . 55 SER CB 1 1
18 34744 1 1 55 SER H H 8.144 -4.263 -20.157 1.00 . A A . 55 SER H 1 1
18 34745 1 1 55 SER HA H 9.768 -1.842 -20.183 1.00 . A A . 55 SER HA 1 1
18 34746 1 1 55 SER HB2 H 11.392 -3.643 -19.537 1.00 . A A . 55 SER HB2 1 1
18 34747 1 1 55 SER HB3 H 10.913 -4.577 -20.955 1.00 . A A . 55 SER HB3 1 1
18 34748 1 1 55 SER HG H 12.572 -3.509 -21.754 1.00 . A A . 55 SER HG 1 1
18 34749 1 1 55 SER N N 8.686 -3.561 -19.731 1.00 . A A . 55 SER N 1 1
18 34750 1 1 55 SER O O 8.439 -1.762 -22.341 1.00 . A A . 55 SER O 1 1
18 34751 1 1 55 SER OG O 11.980 -2.878 -21.331 1.00 . A A . 55 SER OG 1 1
18 34752 1 1 56 GLY C C 8.890 -3.140 -25.105 1.00 . A A . 56 GLY C 1 1
18 34753 1 1 56 GLY CA C 8.397 -4.071 -24.008 1.00 . A A . 56 GLY CA 1 1
18 34754 1 1 56 GLY H H 9.653 -4.655 -22.406 1.00 . A A . 56 GLY H 1 1
18 34755 1 1 56 GLY HA2 H 8.535 -5.087 -24.343 1.00 . A A . 56 GLY HA2 1 1
18 34756 1 1 56 GLY HA3 H 7.337 -3.904 -23.847 1.00 . A A . 56 GLY HA3 1 1
18 34757 1 1 56 GLY N N 9.102 -3.913 -22.725 1.00 . A A . 56 GLY N 1 1
18 34758 1 1 56 GLY O O 8.166 -2.864 -26.068 1.00 . A A . 56 GLY O 1 1
18 34759 1 1 57 GLY C C 10.469 -0.218 -25.328 1.00 . A A . 57 GLY C 1 1
18 34760 1 1 57 GLY CA C 10.696 -1.633 -25.842 1.00 . A A . 57 GLY CA 1 1
18 34761 1 1 57 GLY H H 10.690 -3.008 -24.228 1.00 . A A . 57 GLY H 1 1
18 34762 1 1 57 GLY HA2 H 11.761 -1.809 -25.927 1.00 . A A . 57 GLY HA2 1 1
18 34763 1 1 57 GLY HA3 H 10.253 -1.717 -26.827 1.00 . A A . 57 GLY HA3 1 1
18 34764 1 1 57 GLY N N 10.134 -2.655 -24.957 1.00 . A A . 57 GLY N 1 1
18 34765 1 1 57 GLY O O 11.195 0.700 -25.736 1.00 . A A . 57 GLY O 1 1
18 34766 1 1 58 SER C C 8.747 2.253 -24.921 1.00 . A A . 58 SER C 1 1
18 34767 1 1 58 SER CA C 9.078 1.238 -23.814 1.00 . A A . 58 SER CA 1 1
18 34768 1 1 58 SER CB C 10.208 1.737 -22.854 1.00 . A A . 58 SER CB 1 1
18 34769 1 1 58 SER H H 8.956 -0.850 -24.148 1.00 . A A . 58 SER H 1 1
18 34770 1 1 58 SER HA H 8.181 1.069 -23.231 1.00 . A A . 58 SER HA 1 1
18 34771 1 1 58 SER HB2 H 10.343 1.022 -22.053 1.00 . A A . 58 SER HB2 1 1
18 34772 1 1 58 SER HB3 H 11.132 1.824 -23.411 1.00 . A A . 58 SER HB3 1 1
18 34773 1 1 58 SER HG H 9.990 3.680 -22.942 1.00 . A A . 58 SER HG 1 1
18 34774 1 1 58 SER N N 9.457 -0.056 -24.424 1.00 . A A . 58 SER N 1 1
18 34775 1 1 58 SER O O 9.473 3.227 -25.123 1.00 . A A . 58 SER O 1 1
18 34776 1 1 58 SER OG O 9.914 2.997 -22.271 1.00 . A A . 58 SER OG 1 1
18 34777 1 1 59 THR C C 5.865 2.645 -27.222 1.00 . A A . 59 THR C 1 1
18 34778 1 1 59 THR CA C 7.365 2.694 -26.930 1.00 . A A . 59 THR CA 1 1
18 34779 1 1 59 THR CB C 8.172 2.078 -28.147 1.00 . A A . 59 THR CB 1 1
18 34780 1 1 59 THR CG2 C 9.598 2.658 -28.285 1.00 . A A . 59 THR CG2 1 1
18 34781 1 1 59 THR H H 6.965 1.373 -25.311 1.00 . A A . 59 THR H 1 1
18 34782 1 1 59 THR HA H 7.659 3.739 -26.810 1.00 . A A . 59 THR HA 1 1
18 34783 1 1 59 THR HB H 7.638 2.310 -29.064 1.00 . A A . 59 THR HB 1 1
18 34784 1 1 59 THR HG1 H 8.307 0.395 -27.106 1.00 . A A . 59 THR HG1 1 1
18 34785 1 1 59 THR HG21 H 10.093 2.209 -29.134 1.00 . A A . 59 THR HG21 1 1
18 34786 1 1 59 THR HG22 H 10.169 2.448 -27.387 1.00 . A A . 59 THR HG22 1 1
18 34787 1 1 59 THR HG23 H 9.544 3.732 -28.428 1.00 . A A . 59 THR HG23 1 1
18 34788 1 1 59 THR N N 7.647 2.001 -25.660 1.00 . A A . 59 THR N 1 1
18 34789 1 1 59 THR O O 5.270 1.560 -27.258 1.00 . A A . 59 THR O 1 1
18 34790 1 1 59 THR OG1 O 8.235 0.643 -28.033 1.00 . A A . 59 THR OG1 1 1
18 34791 1 1 60 TYR C C 3.711 5.483 -28.166 1.00 . A A . 60 TYR C 1 1
18 34792 1 1 60 TYR CA C 3.890 4.009 -27.807 1.00 . A A . 60 TYR CA 1 1
18 34793 1 1 60 TYR CB C 2.917 3.589 -26.672 1.00 . A A . 60 TYR CB 1 1
18 34794 1 1 60 TYR CD1 C 0.559 4.089 -27.540 1.00 . A A . 60 TYR CD1 1 1
18 34795 1 1 60 TYR CD2 C 1.216 1.799 -27.281 1.00 . A A . 60 TYR CD2 1 1
18 34796 1 1 60 TYR CE1 C -0.674 3.683 -28.008 1.00 . A A . 60 TYR CE1 1 1
18 34797 1 1 60 TYR CE2 C -0.018 1.393 -27.744 1.00 . A A . 60 TYR CE2 1 1
18 34798 1 1 60 TYR CG C 1.531 3.155 -27.166 1.00 . A A . 60 TYR CG 1 1
18 34799 1 1 60 TYR CZ C -0.956 2.336 -28.108 1.00 . A A . 60 TYR CZ 1 1
18 34800 1 1 60 TYR H H 5.826 4.637 -27.296 1.00 . A A . 60 TYR H 1 1
18 34801 1 1 60 TYR HA H 3.713 3.398 -28.691 1.00 . A A . 60 TYR HA 1 1
18 34802 1 1 60 TYR HB2 H 3.354 2.760 -26.124 1.00 . A A . 60 TYR HB2 1 1
18 34803 1 1 60 TYR HB3 H 2.785 4.415 -25.976 1.00 . A A . 60 TYR HB3 1 1
18 34804 1 1 60 TYR HD1 H 0.785 5.145 -27.461 1.00 . A A . 60 TYR HD1 1 1
18 34805 1 1 60 TYR HD2 H 1.961 1.057 -26.992 1.00 . A A . 60 TYR HD2 1 1
18 34806 1 1 60 TYR HE1 H -1.415 4.421 -28.294 1.00 . A A . 60 TYR HE1 1 1
18 34807 1 1 60 TYR HE2 H -0.243 0.339 -27.826 1.00 . A A . 60 TYR HE2 1 1
18 34808 1 1 60 TYR HH H -2.580 1.329 -27.928 1.00 . A A . 60 TYR HH 1 1
18 34809 1 1 60 TYR N N 5.282 3.833 -27.412 1.00 . A A . 60 TYR N 1 1
18 34810 1 1 60 TYR O O 3.935 6.348 -27.322 1.00 . A A . 60 TYR O 1 1
18 34811 1 1 60 TYR OH O -2.183 1.926 -28.568 1.00 . A A . 60 TYR OH 1 1
18 34812 1 1 61 TYR C C 2.472 7.032 -31.306 1.00 . A A . 61 TYR C 1 1
18 34813 1 1 61 TYR CA C 3.218 7.105 -29.968 1.00 . A A . 61 TYR CA 1 1
18 34814 1 1 61 TYR CB C 4.608 7.831 -30.119 1.00 . A A . 61 TYR CB 1 1
18 34815 1 1 61 TYR CD1 C 5.906 6.581 -31.965 1.00 . A A . 61 TYR CD1 1 1
18 34816 1 1 61 TYR CD2 C 6.708 6.407 -29.715 1.00 . A A . 61 TYR CD2 1 1
18 34817 1 1 61 TYR CE1 C 6.929 5.749 -32.388 1.00 . A A . 61 TYR CE1 1 1
18 34818 1 1 61 TYR CE2 C 7.730 5.583 -30.136 1.00 . A A . 61 TYR CE2 1 1
18 34819 1 1 61 TYR CG C 5.769 6.931 -30.617 1.00 . A A . 61 TYR CG 1 1
18 34820 1 1 61 TYR CZ C 7.836 5.255 -31.468 1.00 . A A . 61 TYR CZ 1 1
18 34821 1 1 61 TYR H H 3.209 4.991 -30.029 1.00 . A A . 61 TYR H 1 1
18 34822 1 1 61 TYR HA H 2.598 7.664 -29.269 1.00 . A A . 61 TYR HA 1 1
18 34823 1 1 61 TYR HB2 H 4.511 8.659 -30.815 1.00 . A A . 61 TYR HB2 1 1
18 34824 1 1 61 TYR HB3 H 4.891 8.238 -29.154 1.00 . A A . 61 TYR HB3 1 1
18 34825 1 1 61 TYR HD1 H 5.197 6.970 -32.686 1.00 . A A . 61 TYR HD1 1 1
18 34826 1 1 61 TYR HD2 H 6.628 6.661 -28.661 1.00 . A A . 61 TYR HD2 1 1
18 34827 1 1 61 TYR HE1 H 7.016 5.490 -33.435 1.00 . A A . 61 TYR HE1 1 1
18 34828 1 1 61 TYR HE2 H 8.440 5.191 -29.417 1.00 . A A . 61 TYR HE2 1 1
18 34829 1 1 61 TYR HH H 9.267 4.783 -32.671 1.00 . A A . 61 TYR HH 1 1
18 34830 1 1 61 TYR N N 3.374 5.746 -29.426 1.00 . A A . 61 TYR N 1 1
18 34831 1 1 61 TYR O O 2.528 6.009 -32.002 1.00 . A A . 61 TYR O 1 1
18 34832 1 1 61 TYR OH O 8.849 4.416 -31.885 1.00 . A A . 61 TYR OH 1 1
18 34833 1 1 62 ALA C C 2.110 8.494 -34.064 1.00 . A A . 62 ALA C 1 1
18 34834 1 1 62 ALA CA C 1.081 8.274 -32.938 1.00 . A A . 62 ALA CA 1 1
18 34835 1 1 62 ALA CB C 0.080 9.444 -32.870 1.00 . A A . 62 ALA CB 1 1
18 34836 1 1 62 ALA H H 1.662 8.832 -30.975 1.00 . A A . 62 ALA H 1 1
18 34837 1 1 62 ALA HA H 0.524 7.364 -33.143 1.00 . A A . 62 ALA HA 1 1
18 34838 1 1 62 ALA HB1 H 0.608 10.368 -32.667 1.00 . A A . 62 ALA HB1 1 1
18 34839 1 1 62 ALA HB2 H -0.637 9.264 -32.080 1.00 . A A . 62 ALA HB2 1 1
18 34840 1 1 62 ALA HB3 H -0.446 9.533 -33.813 1.00 . A A . 62 ALA HB3 1 1
18 34841 1 1 62 ALA N N 1.753 8.114 -31.636 1.00 . A A . 62 ALA N 1 1
18 34842 1 1 62 ALA O O 3.255 8.872 -33.796 1.00 . A A . 62 ALA O 1 1
18 34843 1 1 63 ASP C C 2.908 9.935 -36.696 1.00 . A A . 63 ASP C 1 1
18 34844 1 1 63 ASP CA C 2.545 8.447 -36.517 1.00 . A A . 63 ASP CA 1 1
18 34845 1 1 63 ASP CB C 1.822 7.900 -37.779 1.00 . A A . 63 ASP CB 1 1
18 34846 1 1 63 ASP CG C 2.704 7.905 -39.049 1.00 . A A . 63 ASP CG 1 1
18 34847 1 1 63 ASP H H 0.762 7.960 -35.449 1.00 . A A . 63 ASP H 1 1
18 34848 1 1 63 ASP HA H 3.458 7.880 -36.360 1.00 . A A . 63 ASP HA 1 1
18 34849 1 1 63 ASP HB2 H 1.501 6.880 -37.585 1.00 . A A . 63 ASP HB2 1 1
18 34850 1 1 63 ASP HB3 H 0.936 8.503 -37.963 1.00 . A A . 63 ASP HB3 1 1
18 34851 1 1 63 ASP N N 1.687 8.263 -35.319 1.00 . A A . 63 ASP N 1 1
18 34852 1 1 63 ASP O O 3.973 10.273 -37.228 1.00 . A A . 63 ASP O 1 1
18 34853 1 1 63 ASP OD1 O 3.442 6.926 -39.271 1.00 . A A . 63 ASP OD1 1 1
18 34854 1 1 63 ASP OD2 O 2.669 8.893 -39.822 1.00 . A A . 63 ASP OD2 1 1
18 34855 1 1 64 SER C C 3.322 12.699 -35.271 1.00 . A A . 64 SER C 1 1
18 34856 1 1 64 SER CA C 2.188 12.258 -36.225 1.00 . A A . 64 SER CA 1 1
18 34857 1 1 64 SER CB C 0.857 12.934 -35.842 1.00 . A A . 64 SER CB 1 1
18 34858 1 1 64 SER H H 1.185 10.449 -35.815 1.00 . A A . 64 SER H 1 1
18 34859 1 1 64 SER HA H 2.448 12.552 -37.240 1.00 . A A . 64 SER HA 1 1
18 34860 1 1 64 SER HB2 H 0.976 14.012 -35.847 1.00 . A A . 64 SER HB2 1 1
18 34861 1 1 64 SER HB3 H 0.093 12.661 -36.559 1.00 . A A . 64 SER HB3 1 1
18 34862 1 1 64 SER HG H 0.886 13.052 -33.879 1.00 . A A . 64 SER HG 1 1
18 34863 1 1 64 SER N N 2.009 10.805 -36.208 1.00 . A A . 64 SER N 1 1
18 34864 1 1 64 SER O O 3.975 13.717 -35.507 1.00 . A A . 64 SER O 1 1
18 34865 1 1 64 SER OG O 0.426 12.529 -34.546 1.00 . A A . 64 SER OG 1 1
18 34866 1 1 65 VAL C C 5.680 11.061 -33.176 1.00 . A A . 65 VAL C 1 1
18 34867 1 1 65 VAL CA C 4.614 12.185 -33.188 1.00 . A A . 65 VAL CA 1 1
18 34868 1 1 65 VAL CB C 4.004 12.400 -31.747 1.00 . A A . 65 VAL CB 1 1
18 34869 1 1 65 VAL CG1 C 3.117 13.669 -31.692 1.00 . A A . 65 VAL CG1 1 1
18 34870 1 1 65 VAL CG2 C 3.221 11.158 -31.267 1.00 . A A . 65 VAL CG2 1 1
18 34871 1 1 65 VAL H H 2.998 11.111 -34.077 1.00 . A A . 65 VAL H 1 1
18 34872 1 1 65 VAL HA H 5.121 13.106 -33.473 1.00 . A A . 65 VAL HA 1 1
18 34873 1 1 65 VAL HB H 4.833 12.556 -31.057 1.00 . A A . 65 VAL HB 1 1
18 34874 1 1 65 VAL HG11 H 2.721 13.801 -30.688 1.00 . A A . 65 VAL HG11 1 1
18 34875 1 1 65 VAL HG12 H 2.291 13.573 -32.386 1.00 . A A . 65 VAL HG12 1 1
18 34876 1 1 65 VAL HG13 H 3.704 14.541 -31.956 1.00 . A A . 65 VAL HG13 1 1
18 34877 1 1 65 VAL HG21 H 2.389 10.967 -31.935 1.00 . A A . 65 VAL HG21 1 1
18 34878 1 1 65 VAL HG22 H 2.844 11.317 -30.264 1.00 . A A . 65 VAL HG22 1 1
18 34879 1 1 65 VAL HG23 H 3.875 10.294 -31.264 1.00 . A A . 65 VAL HG23 1 1
18 34880 1 1 65 VAL N N 3.554 11.912 -34.193 1.00 . A A . 65 VAL N 1 1
18 34881 1 1 65 VAL O O 6.450 10.927 -32.210 1.00 . A A . 65 VAL O 1 1
18 34882 1 1 66 LYS C C 8.150 9.793 -34.624 1.00 . A A . 66 LYS C 1 1
18 34883 1 1 66 LYS CA C 6.731 9.205 -34.474 1.00 . A A . 66 LYS CA 1 1
18 34884 1 1 66 LYS CB C 6.357 8.364 -35.723 1.00 . A A . 66 LYS CB 1 1
18 34885 1 1 66 LYS CD C 6.936 6.434 -37.330 1.00 . A A . 66 LYS CD 1 1
18 34886 1 1 66 LYS CE C 5.652 5.618 -37.086 1.00 . A A . 66 LYS CE 1 1
18 34887 1 1 66 LYS CG C 7.372 7.254 -36.094 1.00 . A A . 66 LYS CG 1 1
18 34888 1 1 66 LYS H H 5.087 10.449 -34.991 1.00 . A A . 66 LYS H 1 1
18 34889 1 1 66 LYS HA H 6.700 8.565 -33.597 1.00 . A A . 66 LYS HA 1 1
18 34890 1 1 66 LYS HB2 H 5.393 7.896 -35.546 1.00 . A A . 66 LYS HB2 1 1
18 34891 1 1 66 LYS HB3 H 6.257 9.033 -36.575 1.00 . A A . 66 LYS HB3 1 1
18 34892 1 1 66 LYS HD2 H 6.765 7.111 -38.160 1.00 . A A . 66 LYS HD2 1 1
18 34893 1 1 66 LYS HD3 H 7.738 5.751 -37.596 1.00 . A A . 66 LYS HD3 1 1
18 34894 1 1 66 LYS HE2 H 5.830 4.898 -36.299 1.00 . A A . 66 LYS HE2 1 1
18 34895 1 1 66 LYS HE3 H 4.858 6.289 -36.782 1.00 . A A . 66 LYS HE3 1 1
18 34896 1 1 66 LYS HG2 H 8.329 7.718 -36.307 1.00 . A A . 66 LYS HG2 1 1
18 34897 1 1 66 LYS HG3 H 7.487 6.586 -35.245 1.00 . A A . 66 LYS HG3 1 1
18 34898 1 1 66 LYS HZ1 H 4.391 4.297 -38.082 1.00 . A A . 66 LYS HZ1 1 1
18 34899 1 1 66 LYS HZ2 H 5.978 4.279 -38.649 1.00 . A A . 66 LYS HZ2 1 1
18 34900 1 1 66 LYS HZ3 H 4.954 5.565 -39.050 1.00 . A A . 66 LYS HZ3 1 1
18 34901 1 1 66 LYS N N 5.740 10.287 -34.278 1.00 . A A . 66 LYS N 1 1
18 34902 1 1 66 LYS NZ N 5.214 4.888 -38.298 1.00 . A A . 66 LYS NZ 1 1
18 34903 1 1 66 LYS O O 8.403 10.602 -35.522 1.00 . A A . 66 LYS O 1 1
18 34904 1 1 67 GLY C C 10.539 11.193 -32.828 1.00 . A A . 67 GLY C 1 1
18 34905 1 1 67 GLY CA C 10.427 9.933 -33.681 1.00 . A A . 67 GLY CA 1 1
18 34906 1 1 67 GLY H H 8.805 8.703 -33.068 1.00 . A A . 67 GLY H 1 1
18 34907 1 1 67 GLY HA2 H 11.077 9.177 -33.270 1.00 . A A . 67 GLY HA2 1 1
18 34908 1 1 67 GLY HA3 H 10.759 10.160 -34.689 1.00 . A A . 67 GLY HA3 1 1
18 34909 1 1 67 GLY N N 9.061 9.391 -33.720 1.00 . A A . 67 GLY N 1 1
18 34910 1 1 67 GLY O O 11.630 11.551 -32.378 1.00 . A A . 67 GLY O 1 1
18 34911 1 1 68 ARG C C 9.196 12.850 -30.367 1.00 . A A . 68 ARG C 1 1
18 34912 1 1 68 ARG CA C 9.311 13.125 -31.873 1.00 . A A . 68 ARG CA 1 1
18 34913 1 1 68 ARG CB C 8.087 13.925 -32.390 1.00 . A A . 68 ARG CB 1 1
18 34914 1 1 68 ARG CD C 6.906 15.065 -34.345 1.00 . A A . 68 ARG CD 1 1
18 34915 1 1 68 ARG CG C 8.213 14.433 -33.836 1.00 . A A . 68 ARG CG 1 1
18 34916 1 1 68 ARG CZ C 5.112 16.579 -33.477 1.00 . A A . 68 ARG CZ 1 1
18 34917 1 1 68 ARG H H 8.567 11.475 -32.950 1.00 . A A . 68 ARG H 1 1
18 34918 1 1 68 ARG HA H 10.216 13.706 -32.059 1.00 . A A . 68 ARG HA 1 1
18 34919 1 1 68 ARG HB2 H 7.207 13.288 -32.330 1.00 . A A . 68 ARG HB2 1 1
18 34920 1 1 68 ARG HB3 H 7.928 14.784 -31.744 1.00 . A A . 68 ARG HB3 1 1
18 34921 1 1 68 ARG HD2 H 7.107 15.572 -35.282 1.00 . A A . 68 ARG HD2 1 1
18 34922 1 1 68 ARG HD3 H 6.182 14.276 -34.517 1.00 . A A . 68 ARG HD3 1 1
18 34923 1 1 68 ARG HE H 6.910 16.305 -32.635 1.00 . A A . 68 ARG HE 1 1
18 34924 1 1 68 ARG HG2 H 9.006 15.172 -33.882 1.00 . A A . 68 ARG HG2 1 1
18 34925 1 1 68 ARG HG3 H 8.472 13.595 -34.478 1.00 . A A . 68 ARG HG3 1 1
18 34926 1 1 68 ARG HH11 H 4.572 15.588 -35.159 1.00 . A A . 68 ARG HH11 1 1
18 34927 1 1 68 ARG HH12 H 3.377 16.669 -34.521 1.00 . A A . 68 ARG HH12 1 1
18 34928 1 1 68 ARG HH21 H 5.321 17.689 -31.800 1.00 . A A . 68 ARG HH21 1 1
18 34929 1 1 68 ARG HH22 H 3.802 17.860 -32.622 1.00 . A A . 68 ARG HH22 1 1
18 34930 1 1 68 ARG N N 9.397 11.861 -32.610 1.00 . A A . 68 ARG N 1 1
18 34931 1 1 68 ARG NE N 6.338 16.039 -33.391 1.00 . A A . 68 ARG NE 1 1
18 34932 1 1 68 ARG NH1 N 4.289 16.251 -34.461 1.00 . A A . 68 ARG NH1 1 1
18 34933 1 1 68 ARG NH2 N 4.711 17.442 -32.557 1.00 . A A . 68 ARG NH2 1 1
18 34934 1 1 68 ARG O O 10.134 13.101 -29.602 1.00 . A A . 68 ARG O 1 1
18 34935 1 1 69 PHE C C 8.291 10.562 -28.285 1.00 . A A . 69 PHE C 1 1
18 34936 1 1 69 PHE CA C 7.759 11.976 -28.556 1.00 . A A . 69 PHE CA 1 1
18 34937 1 1 69 PHE CB C 6.236 12.088 -28.264 1.00 . A A . 69 PHE CB 1 1
18 34938 1 1 69 PHE CD1 C 5.862 14.395 -29.299 1.00 . A A . 69 PHE CD1 1 1
18 34939 1 1 69 PHE CD2 C 5.016 14.010 -27.093 1.00 . A A . 69 PHE CD2 1 1
18 34940 1 1 69 PHE CE1 C 5.374 15.684 -29.266 1.00 . A A . 69 PHE CE1 1 1
18 34941 1 1 69 PHE CE2 C 4.528 15.304 -27.063 1.00 . A A . 69 PHE CE2 1 1
18 34942 1 1 69 PHE CG C 5.697 13.529 -28.216 1.00 . A A . 69 PHE CG 1 1
18 34943 1 1 69 PHE CZ C 4.708 16.138 -28.150 1.00 . A A . 69 PHE CZ 1 1
18 34944 1 1 69 PHE H H 7.343 12.127 -30.624 1.00 . A A . 69 PHE H 1 1
18 34945 1 1 69 PHE HA H 8.292 12.688 -27.921 1.00 . A A . 69 PHE HA 1 1
18 34946 1 1 69 PHE HB2 H 5.693 11.565 -29.042 1.00 . A A . 69 PHE HB2 1 1
18 34947 1 1 69 PHE HB3 H 6.019 11.615 -27.312 1.00 . A A . 69 PHE HB3 1 1
18 34948 1 1 69 PHE HD1 H 6.385 14.045 -30.181 1.00 . A A . 69 PHE HD1 1 1
18 34949 1 1 69 PHE HD2 H 4.873 13.361 -26.236 1.00 . A A . 69 PHE HD2 1 1
18 34950 1 1 69 PHE HE1 H 5.515 16.338 -30.121 1.00 . A A . 69 PHE HE1 1 1
18 34951 1 1 69 PHE HE2 H 4.005 15.664 -26.187 1.00 . A A . 69 PHE HE2 1 1
18 34952 1 1 69 PHE HZ H 4.328 17.149 -28.125 1.00 . A A . 69 PHE HZ 1 1
18 34953 1 1 69 PHE N N 8.034 12.316 -29.957 1.00 . A A . 69 PHE N 1 1
18 34954 1 1 69 PHE O O 7.882 9.598 -28.942 1.00 . A A . 69 PHE O 1 1
18 34955 1 1 70 THR C C 9.846 9.010 -25.477 1.00 . A A . 70 THR C 1 1
18 34956 1 1 70 THR CA C 9.929 9.233 -26.992 1.00 . A A . 70 THR CA 1 1
18 34957 1 1 70 THR CB C 11.431 9.340 -27.442 1.00 . A A . 70 THR CB 1 1
18 34958 1 1 70 THR CG2 C 12.204 8.021 -27.214 1.00 . A A . 70 THR CG2 1 1
18 34959 1 1 70 THR H H 9.418 11.264 -26.801 1.00 . A A . 70 THR H 1 1
18 34960 1 1 70 THR HA H 9.465 8.395 -27.510 1.00 . A A . 70 THR HA 1 1
18 34961 1 1 70 THR HB H 11.913 10.124 -26.863 1.00 . A A . 70 THR HB 1 1
18 34962 1 1 70 THR HG1 H 10.850 10.394 -29.021 1.00 . A A . 70 THR HG1 1 1
18 34963 1 1 70 THR HG21 H 12.190 7.767 -26.159 1.00 . A A . 70 THR HG21 1 1
18 34964 1 1 70 THR HG22 H 13.233 8.135 -27.537 1.00 . A A . 70 THR HG22 1 1
18 34965 1 1 70 THR HG23 H 11.742 7.220 -27.777 1.00 . A A . 70 THR HG23 1 1
18 34966 1 1 70 THR N N 9.211 10.465 -27.323 1.00 . A A . 70 THR N 1 1
18 34967 1 1 70 THR O O 9.930 9.965 -24.705 1.00 . A A . 70 THR O 1 1
18 34968 1 1 70 THR OG1 O 11.500 9.704 -28.834 1.00 . A A . 70 THR OG1 1 1
18 34969 1 1 71 ILE C C 10.728 6.313 -23.405 1.00 . A A . 71 ILE C 1 1
18 34970 1 1 71 ILE CA C 9.657 7.362 -23.645 1.00 . A A . 71 ILE CA 1 1
18 34971 1 1 71 ILE CB C 8.256 6.827 -23.125 1.00 . A A . 71 ILE CB 1 1
18 34972 1 1 71 ILE CD1 C 7.079 6.133 -25.384 1.00 . A A . 71 ILE CD1 1 1
18 34973 1 1 71 ILE CG1 C 7.637 5.698 -24.029 1.00 . A A . 71 ILE CG1 1 1
18 34974 1 1 71 ILE CG2 C 7.269 7.983 -22.932 1.00 . A A . 71 ILE CG2 1 1
18 34975 1 1 71 ILE H H 9.561 7.053 -25.735 1.00 . A A . 71 ILE H 1 1
18 34976 1 1 71 ILE HA H 9.917 8.245 -23.051 1.00 . A A . 71 ILE HA 1 1
18 34977 1 1 71 ILE HB H 8.423 6.408 -22.132 1.00 . A A . 71 ILE HB 1 1
18 34978 1 1 71 ILE HD11 H 6.285 6.849 -25.238 1.00 . A A . 71 ILE HD11 1 1
18 34979 1 1 71 ILE HD12 H 6.692 5.270 -25.898 1.00 . A A . 71 ILE HD12 1 1
18 34980 1 1 71 ILE HD13 H 7.865 6.579 -25.974 1.00 . A A . 71 ILE HD13 1 1
18 34981 1 1 71 ILE HG12 H 8.395 4.955 -24.224 1.00 . A A . 71 ILE HG12 1 1
18 34982 1 1 71 ILE HG13 H 6.827 5.220 -23.485 1.00 . A A . 71 ILE HG13 1 1
18 34983 1 1 71 ILE HG21 H 7.670 8.697 -22.226 1.00 . A A . 71 ILE HG21 1 1
18 34984 1 1 71 ILE HG22 H 6.328 7.604 -22.555 1.00 . A A . 71 ILE HG22 1 1
18 34985 1 1 71 ILE HG23 H 7.095 8.482 -23.882 1.00 . A A . 71 ILE HG23 1 1
18 34986 1 1 71 ILE N N 9.669 7.754 -25.061 1.00 . A A . 71 ILE N 1 1
18 34987 1 1 71 ILE O O 11.033 5.498 -24.280 1.00 . A A . 71 ILE O 1 1
18 34988 1 1 72 SER C C 12.182 5.207 -20.275 1.00 . A A . 72 SER C 1 1
18 34989 1 1 72 SER CA C 12.340 5.442 -21.770 1.00 . A A . 72 SER CA 1 1
18 34990 1 1 72 SER CB C 13.727 6.046 -22.085 1.00 . A A . 72 SER CB 1 1
18 34991 1 1 72 SER H H 10.997 7.053 -21.579 1.00 . A A . 72 SER H 1 1
18 34992 1 1 72 SER HA H 12.225 4.499 -22.302 1.00 . A A . 72 SER HA 1 1
18 34993 1 1 72 SER HB2 H 14.505 5.430 -21.655 1.00 . A A . 72 SER HB2 1 1
18 34994 1 1 72 SER HB3 H 13.864 6.091 -23.159 1.00 . A A . 72 SER HB3 1 1
18 34995 1 1 72 SER HG H 12.990 7.688 -21.274 1.00 . A A . 72 SER HG 1 1
18 34996 1 1 72 SER N N 11.295 6.359 -22.208 1.00 . A A . 72 SER N 1 1
18 34997 1 1 72 SER O O 12.002 6.156 -19.519 1.00 . A A . 72 SER O 1 1
18 34998 1 1 72 SER OG O 13.852 7.367 -21.563 1.00 . A A . 72 SER OG 1 1
18 34999 1 1 73 ARG C C 13.559 2.970 -18.061 1.00 . A A . 73 ARG C 1 1
18 35000 1 1 73 ARG CA C 12.218 3.591 -18.433 1.00 . A A . 73 ARG CA 1 1
18 35001 1 1 73 ARG CB C 11.070 2.602 -18.136 1.00 . A A . 73 ARG CB 1 1
18 35002 1 1 73 ARG CD C 10.043 0.964 -16.445 1.00 . A A . 73 ARG CD 1 1
18 35003 1 1 73 ARG CG C 11.039 2.107 -16.669 1.00 . A A . 73 ARG CG 1 1
18 35004 1 1 73 ARG CZ C 10.694 -0.763 -14.757 1.00 . A A . 73 ARG CZ 1 1
18 35005 1 1 73 ARG H H 12.328 3.235 -20.518 1.00 . A A . 73 ARG H 1 1
18 35006 1 1 73 ARG HA H 12.067 4.497 -17.846 1.00 . A A . 73 ARG HA 1 1
18 35007 1 1 73 ARG HB2 H 10.126 3.089 -18.356 1.00 . A A . 73 ARG HB2 1 1
18 35008 1 1 73 ARG HB3 H 11.174 1.741 -18.788 1.00 . A A . 73 ARG HB3 1 1
18 35009 1 1 73 ARG HD2 H 9.036 1.340 -16.592 1.00 . A A . 73 ARG HD2 1 1
18 35010 1 1 73 ARG HD3 H 10.236 0.175 -17.167 1.00 . A A . 73 ARG HD3 1 1
18 35011 1 1 73 ARG HE H 9.789 0.978 -14.357 1.00 . A A . 73 ARG HE 1 1
18 35012 1 1 73 ARG HG2 H 12.029 1.751 -16.396 1.00 . A A . 73 ARG HG2 1 1
18 35013 1 1 73 ARG HG3 H 10.775 2.939 -16.024 1.00 . A A . 73 ARG HG3 1 1
18 35014 1 1 73 ARG HH11 H 11.115 -1.347 -16.653 1.00 . A A . 73 ARG HH11 1 1
18 35015 1 1 73 ARG HH12 H 11.546 -2.481 -15.417 1.00 . A A . 73 ARG HH12 1 1
18 35016 1 1 73 ARG HH21 H 10.355 -0.518 -12.779 1.00 . A A . 73 ARG HH21 1 1
18 35017 1 1 73 ARG HH22 H 11.141 -2.000 -13.219 1.00 . A A . 73 ARG HH22 1 1
18 35018 1 1 73 ARG N N 12.246 3.951 -19.852 1.00 . A A . 73 ARG N 1 1
18 35019 1 1 73 ARG NE N 10.152 0.421 -15.083 1.00 . A A . 73 ARG NE 1 1
18 35020 1 1 73 ARG NH1 N 11.164 -1.592 -15.684 1.00 . A A . 73 ARG NH1 1 1
18 35021 1 1 73 ARG NH2 N 10.733 -1.122 -13.486 1.00 . A A . 73 ARG NH2 1 1
18 35022 1 1 73 ARG O O 13.993 2.008 -18.701 1.00 . A A . 73 ARG O 1 1
18 35023 1 1 74 ASP C C 15.126 2.264 -15.168 1.00 . A A . 74 ASP C 1 1
18 35024 1 1 74 ASP CA C 15.452 2.970 -16.489 1.00 . A A . 74 ASP CA 1 1
18 35025 1 1 74 ASP CB C 16.510 4.077 -16.273 1.00 . A A . 74 ASP CB 1 1
18 35026 1 1 74 ASP CG C 17.919 3.500 -16.060 1.00 . A A . 74 ASP CG 1 1
18 35027 1 1 74 ASP H H 13.855 4.351 -16.647 1.00 . A A . 74 ASP H 1 1
18 35028 1 1 74 ASP HA H 15.845 2.240 -17.198 1.00 . A A . 74 ASP HA 1 1
18 35029 1 1 74 ASP HB2 H 16.522 4.728 -17.129 1.00 . A A . 74 ASP HB2 1 1
18 35030 1 1 74 ASP HB3 H 16.247 4.673 -15.403 1.00 . A A . 74 ASP HB3 1 1
18 35031 1 1 74 ASP N N 14.216 3.530 -17.041 1.00 . A A . 74 ASP N 1 1
18 35032 1 1 74 ASP O O 14.798 2.923 -14.183 1.00 . A A . 74 ASP O 1 1
18 35033 1 1 74 ASP OD1 O 18.229 3.089 -14.934 1.00 . A A . 74 ASP OD1 1 1
18 35034 1 1 74 ASP OD2 O 18.707 3.428 -17.027 1.00 . A A . 74 ASP OD2 1 1
18 35035 1 1 75 ASN C C 15.919 0.155 -12.888 1.00 . A A . 75 ASN C 1 1
18 35036 1 1 75 ASN CA C 14.861 0.084 -14.015 1.00 . A A . 75 ASN CA 1 1
18 35037 1 1 75 ASN CB C 14.661 -1.378 -14.497 1.00 . A A . 75 ASN CB 1 1
18 35038 1 1 75 ASN CG C 14.210 -2.346 -13.391 1.00 . A A . 75 ASN CG 1 1
18 35039 1 1 75 ASN H H 15.563 0.490 -15.976 1.00 . A A . 75 ASN H 1 1
18 35040 1 1 75 ASN HA H 13.914 0.454 -13.620 1.00 . A A . 75 ASN HA 1 1
18 35041 1 1 75 ASN HB2 H 13.906 -1.387 -15.276 1.00 . A A . 75 ASN HB2 1 1
18 35042 1 1 75 ASN HB3 H 15.590 -1.747 -14.920 1.00 . A A . 75 ASN HB3 1 1
18 35043 1 1 75 ASN HD21 H 16.090 -2.759 -12.912 1.00 . A A . 75 ASN HD21 1 1
18 35044 1 1 75 ASN HD22 H 14.885 -3.570 -11.980 1.00 . A A . 75 ASN HD22 1 1
18 35045 1 1 75 ASN N N 15.227 0.930 -15.168 1.00 . A A . 75 ASN N 1 1
18 35046 1 1 75 ASN ND2 N 15.156 -2.954 -12.693 1.00 . A A . 75 ASN ND2 1 1
18 35047 1 1 75 ASN O O 15.603 -0.146 -11.729 1.00 . A A . 75 ASN O 1 1
18 35048 1 1 75 ASN OD1 O 13.021 -2.545 -13.169 1.00 . A A . 75 ASN OD1 1 1
18 35049 1 1 76 ALA C C 17.979 1.525 -11.056 1.00 . A A . 76 ALA C 1 1
18 35050 1 1 76 ALA CA C 18.286 0.614 -12.260 1.00 . A A . 76 ALA CA 1 1
18 35051 1 1 76 ALA CB C 19.599 1.024 -12.939 1.00 . A A . 76 ALA CB 1 1
18 35052 1 1 76 ALA H H 17.322 0.885 -14.148 1.00 . A A . 76 ALA H 1 1
18 35053 1 1 76 ALA HA H 18.415 -0.402 -11.892 1.00 . A A . 76 ALA HA 1 1
18 35054 1 1 76 ALA HB1 H 20.421 0.936 -12.237 1.00 . A A . 76 ALA HB1 1 1
18 35055 1 1 76 ALA HB2 H 19.531 2.049 -13.282 1.00 . A A . 76 ALA HB2 1 1
18 35056 1 1 76 ALA HB3 H 19.785 0.377 -13.787 1.00 . A A . 76 ALA HB3 1 1
18 35057 1 1 76 ALA N N 17.161 0.583 -13.226 1.00 . A A . 76 ALA N 1 1
18 35058 1 1 76 ALA O O 18.357 1.202 -9.927 1.00 . A A . 76 ALA O 1 1
18 35059 1 1 77 LYS C C 15.232 3.611 -10.232 1.00 . A A . 77 LYS C 1 1
18 35060 1 1 77 LYS CA C 16.764 3.511 -10.190 1.00 . A A . 77 LYS CA 1 1
18 35061 1 1 77 LYS CB C 17.418 4.931 -10.180 1.00 . A A . 77 LYS CB 1 1
18 35062 1 1 77 LYS CD C 17.912 5.423 -12.668 1.00 . A A . 77 LYS CD 1 1
18 35063 1 1 77 LYS CE C 17.750 6.430 -13.815 1.00 . A A . 77 LYS CE 1 1
18 35064 1 1 77 LYS CG C 17.143 5.841 -11.401 1.00 . A A . 77 LYS CG 1 1
18 35065 1 1 77 LYS H H 17.101 2.924 -12.234 1.00 . A A . 77 LYS H 1 1
18 35066 1 1 77 LYS HA H 17.019 3.023 -9.250 1.00 . A A . 77 LYS HA 1 1
18 35067 1 1 77 LYS HB2 H 17.064 5.460 -9.303 1.00 . A A . 77 LYS HB2 1 1
18 35068 1 1 77 LYS HB3 H 18.495 4.811 -10.085 1.00 . A A . 77 LYS HB3 1 1
18 35069 1 1 77 LYS HD2 H 18.968 5.340 -12.429 1.00 . A A . 77 LYS HD2 1 1
18 35070 1 1 77 LYS HD3 H 17.548 4.453 -12.997 1.00 . A A . 77 LYS HD3 1 1
18 35071 1 1 77 LYS HE2 H 18.250 6.048 -14.694 1.00 . A A . 77 LYS HE2 1 1
18 35072 1 1 77 LYS HE3 H 16.695 6.552 -14.035 1.00 . A A . 77 LYS HE3 1 1
18 35073 1 1 77 LYS HG2 H 16.081 5.819 -11.622 1.00 . A A . 77 LYS HG2 1 1
18 35074 1 1 77 LYS HG3 H 17.425 6.859 -11.142 1.00 . A A . 77 LYS HG3 1 1
18 35075 1 1 77 LYS HZ1 H 18.173 8.414 -14.279 1.00 . A A . 77 LYS HZ1 1 1
18 35076 1 1 77 LYS HZ2 H 19.347 7.670 -13.318 1.00 . A A . 77 LYS HZ2 1 1
18 35077 1 1 77 LYS HZ3 H 17.875 8.141 -12.638 1.00 . A A . 77 LYS HZ3 1 1
18 35078 1 1 77 LYS N N 17.281 2.657 -11.294 1.00 . A A . 77 LYS N 1 1
18 35079 1 1 77 LYS NZ N 18.325 7.753 -13.488 1.00 . A A . 77 LYS NZ 1 1
18 35080 1 1 77 LYS O O 14.632 4.175 -9.308 1.00 . A A . 77 LYS O 1 1
18 35081 1 1 78 ASN C C 12.756 4.603 -11.764 1.00 . A A . 78 ASN C 1 1
18 35082 1 1 78 ASN CA C 13.166 3.135 -11.564 1.00 . A A . 78 ASN CA 1 1
18 35083 1 1 78 ASN CB C 12.304 2.407 -10.487 1.00 . A A . 78 ASN CB 1 1
18 35084 1 1 78 ASN CG C 12.192 0.898 -10.714 1.00 . A A . 78 ASN CG 1 1
18 35085 1 1 78 ASN H H 15.162 2.516 -11.916 1.00 . A A . 78 ASN H 1 1
18 35086 1 1 78 ASN HA H 13.008 2.633 -12.517 1.00 . A A . 78 ASN HA 1 1
18 35087 1 1 78 ASN HB2 H 12.742 2.571 -9.510 1.00 . A A . 78 ASN HB2 1 1
18 35088 1 1 78 ASN HB3 H 11.304 2.822 -10.486 1.00 . A A . 78 ASN HB3 1 1
18 35089 1 1 78 ASN HD21 H 13.990 0.593 -9.926 1.00 . A A . 78 ASN HD21 1 1
18 35090 1 1 78 ASN HD22 H 13.165 -0.817 -10.485 1.00 . A A . 78 ASN HD22 1 1
18 35091 1 1 78 ASN N N 14.616 3.034 -11.294 1.00 . A A . 78 ASN N 1 1
18 35092 1 1 78 ASN ND2 N 13.217 0.149 -10.333 1.00 . A A . 78 ASN ND2 1 1
18 35093 1 1 78 ASN O O 12.170 5.230 -10.886 1.00 . A A . 78 ASN O 1 1
18 35094 1 1 78 ASN OD1 O 11.200 0.416 -11.260 1.00 . A A . 78 ASN OD1 1 1
18 35095 1 1 79 THR C C 12.503 6.561 -14.801 1.00 . A A . 79 THR C 1 1
18 35096 1 1 79 THR CA C 12.808 6.539 -13.293 1.00 . A A . 79 THR CA 1 1
18 35097 1 1 79 THR CB C 13.944 7.559 -12.940 1.00 . A A . 79 THR CB 1 1
18 35098 1 1 79 THR CG2 C 13.542 9.019 -13.249 1.00 . A A . 79 THR CG2 1 1
18 35099 1 1 79 THR H H 13.780 4.663 -13.477 1.00 . A A . 79 THR H 1 1
18 35100 1 1 79 THR HA H 11.907 6.823 -12.743 1.00 . A A . 79 THR HA 1 1
18 35101 1 1 79 THR HB H 14.834 7.306 -13.511 1.00 . A A . 79 THR HB 1 1
18 35102 1 1 79 THR HG1 H 13.578 6.975 -11.086 1.00 . A A . 79 THR HG1 1 1
18 35103 1 1 79 THR HG21 H 14.351 9.686 -12.983 1.00 . A A . 79 THR HG21 1 1
18 35104 1 1 79 THR HG22 H 12.659 9.287 -12.680 1.00 . A A . 79 THR HG22 1 1
18 35105 1 1 79 THR HG23 H 13.328 9.126 -14.308 1.00 . A A . 79 THR HG23 1 1
18 35106 1 1 79 THR N N 13.185 5.176 -12.892 1.00 . A A . 79 THR N 1 1
18 35107 1 1 79 THR O O 13.283 6.041 -15.605 1.00 . A A . 79 THR O 1 1
18 35108 1 1 79 THR OG1 O 14.272 7.455 -11.550 1.00 . A A . 79 THR OG1 1 1
18 35109 1 1 80 VAL C C 11.098 8.650 -17.108 1.00 . A A . 80 VAL C 1 1
18 35110 1 1 80 VAL CA C 10.884 7.234 -16.562 1.00 . A A . 80 VAL CA 1 1
18 35111 1 1 80 VAL CB C 9.361 6.854 -16.665 1.00 . A A . 80 VAL CB 1 1
18 35112 1 1 80 VAL CG1 C 8.899 6.740 -18.141 1.00 . A A . 80 VAL CG1 1 1
18 35113 1 1 80 VAL CG2 C 9.065 5.555 -15.888 1.00 . A A . 80 VAL CG2 1 1
18 35114 1 1 80 VAL H H 10.815 7.581 -14.475 1.00 . A A . 80 VAL H 1 1
18 35115 1 1 80 VAL HA H 11.454 6.523 -17.163 1.00 . A A . 80 VAL HA 1 1
18 35116 1 1 80 VAL HB H 8.784 7.654 -16.199 1.00 . A A . 80 VAL HB 1 1
18 35117 1 1 80 VAL HG11 H 9.456 5.958 -18.641 1.00 . A A . 80 VAL HG11 1 1
18 35118 1 1 80 VAL HG12 H 9.066 7.681 -18.656 1.00 . A A . 80 VAL HG12 1 1
18 35119 1 1 80 VAL HG13 H 7.841 6.504 -18.178 1.00 . A A . 80 VAL HG13 1 1
18 35120 1 1 80 VAL HG21 H 9.326 5.684 -14.842 1.00 . A A . 80 VAL HG21 1 1
18 35121 1 1 80 VAL HG22 H 9.644 4.741 -16.301 1.00 . A A . 80 VAL HG22 1 1
18 35122 1 1 80 VAL HG23 H 8.010 5.316 -15.961 1.00 . A A . 80 VAL HG23 1 1
18 35123 1 1 80 VAL N N 11.361 7.164 -15.169 1.00 . A A . 80 VAL N 1 1
18 35124 1 1 80 VAL O O 10.823 9.628 -16.424 1.00 . A A . 80 VAL O 1 1
18 35125 1 1 81 TYR C C 11.075 10.092 -20.317 1.00 . A A . 81 TYR C 1 1
18 35126 1 1 81 TYR CA C 11.882 10.014 -19.011 1.00 . A A . 81 TYR CA 1 1
18 35127 1 1 81 TYR CB C 13.405 10.136 -19.304 1.00 . A A . 81 TYR CB 1 1
18 35128 1 1 81 TYR CD1 C 14.700 11.171 -17.347 1.00 . A A . 81 TYR CD1 1 1
18 35129 1 1 81 TYR CD2 C 14.756 8.787 -17.590 1.00 . A A . 81 TYR CD2 1 1
18 35130 1 1 81 TYR CE1 C 15.508 11.076 -16.230 1.00 . A A . 81 TYR CE1 1 1
18 35131 1 1 81 TYR CE2 C 15.561 8.689 -16.473 1.00 . A A . 81 TYR CE2 1 1
18 35132 1 1 81 TYR CG C 14.305 10.030 -18.056 1.00 . A A . 81 TYR CG 1 1
18 35133 1 1 81 TYR CZ C 15.937 9.836 -15.796 1.00 . A A . 81 TYR CZ 1 1
18 35134 1 1 81 TYR H H 11.803 7.921 -18.813 1.00 . A A . 81 TYR H 1 1
18 35135 1 1 81 TYR HA H 11.580 10.834 -18.357 1.00 . A A . 81 TYR HA 1 1
18 35136 1 1 81 TYR HB2 H 13.695 9.350 -19.992 1.00 . A A . 81 TYR HB2 1 1
18 35137 1 1 81 TYR HB3 H 13.600 11.093 -19.775 1.00 . A A . 81 TYR HB3 1 1
18 35138 1 1 81 TYR HD1 H 14.366 12.145 -17.687 1.00 . A A . 81 TYR HD1 1 1
18 35139 1 1 81 TYR HD2 H 14.465 7.889 -18.121 1.00 . A A . 81 TYR HD2 1 1
18 35140 1 1 81 TYR HE1 H 15.801 11.973 -15.700 1.00 . A A . 81 TYR HE1 1 1
18 35141 1 1 81 TYR HE2 H 15.898 7.717 -16.133 1.00 . A A . 81 TYR HE2 1 1
18 35142 1 1 81 TYR HH H 16.400 10.319 -13.984 1.00 . A A . 81 TYR HH 1 1
18 35143 1 1 81 TYR N N 11.602 8.743 -18.338 1.00 . A A . 81 TYR N 1 1
18 35144 1 1 81 TYR O O 11.279 9.271 -21.220 1.00 . A A . 81 TYR O 1 1
18 35145 1 1 81 TYR OH O 16.740 9.740 -14.678 1.00 . A A . 81 TYR OH 1 1
18 35146 1 1 82 LEU C C 10.159 12.499 -22.356 1.00 . A A . 82 LEU C 1 1
18 35147 1 1 82 LEU CA C 9.406 11.367 -21.638 1.00 . A A . 82 LEU CA 1 1
18 35148 1 1 82 LEU CB C 7.925 11.751 -21.323 1.00 . A A . 82 LEU CB 1 1
18 35149 1 1 82 LEU CD1 C 7.008 11.435 -23.735 1.00 . A A . 82 LEU CD1 1 1
18 35150 1 1 82 LEU CD2 C 5.635 12.684 -21.997 1.00 . A A . 82 LEU CD2 1 1
18 35151 1 1 82 LEU CG C 7.059 12.348 -22.492 1.00 . A A . 82 LEU CG 1 1
18 35152 1 1 82 LEU H H 9.918 11.564 -19.587 1.00 . A A . 82 LEU H 1 1
18 35153 1 1 82 LEU HA H 9.407 10.480 -22.275 1.00 . A A . 82 LEU HA 1 1
18 35154 1 1 82 LEU HB2 H 7.425 10.861 -20.955 1.00 . A A . 82 LEU HB2 1 1
18 35155 1 1 82 LEU HB3 H 7.939 12.476 -20.515 1.00 . A A . 82 LEU HB3 1 1
18 35156 1 1 82 LEU HD11 H 6.441 11.922 -24.517 1.00 . A A . 82 LEU HD11 1 1
18 35157 1 1 82 LEU HD12 H 6.534 10.496 -23.483 1.00 . A A . 82 LEU HD12 1 1
18 35158 1 1 82 LEU HD13 H 8.013 11.245 -24.092 1.00 . A A . 82 LEU HD13 1 1
18 35159 1 1 82 LEU HD21 H 5.059 13.114 -22.807 1.00 . A A . 82 LEU HD21 1 1
18 35160 1 1 82 LEU HD22 H 5.689 13.399 -21.187 1.00 . A A . 82 LEU HD22 1 1
18 35161 1 1 82 LEU HD23 H 5.142 11.784 -21.646 1.00 . A A . 82 LEU HD23 1 1
18 35162 1 1 82 LEU HG H 7.510 13.276 -22.807 1.00 . A A . 82 LEU HG 1 1
18 35163 1 1 82 LEU N N 10.127 11.048 -20.393 1.00 . A A . 82 LEU N 1 1
18 35164 1 1 82 LEU O O 10.021 13.677 -22.007 1.00 . A A . 82 LEU O 1 1
18 35165 1 1 83 GLN C C 10.877 13.533 -25.324 1.00 . A A . 83 GLN C 1 1
18 35166 1 1 83 GLN CA C 11.748 13.056 -24.155 1.00 . A A . 83 GLN CA 1 1
18 35167 1 1 83 GLN CB C 13.060 12.399 -24.670 1.00 . A A . 83 GLN CB 1 1
18 35168 1 1 83 GLN CD C 14.403 14.595 -24.755 1.00 . A A . 83 GLN CD 1 1
18 35169 1 1 83 GLN CG C 13.976 13.326 -25.502 1.00 . A A . 83 GLN CG 1 1
18 35170 1 1 83 GLN H H 11.085 11.160 -23.512 1.00 . A A . 83 GLN H 1 1
18 35171 1 1 83 GLN HA H 12.012 13.914 -23.534 1.00 . A A . 83 GLN HA 1 1
18 35172 1 1 83 GLN HB2 H 13.628 12.048 -23.817 1.00 . A A . 83 GLN HB2 1 1
18 35173 1 1 83 GLN HB3 H 12.802 11.540 -25.284 1.00 . A A . 83 GLN HB3 1 1
18 35174 1 1 83 GLN HE21 H 12.876 15.616 -25.531 1.00 . A A . 83 GLN HE21 1 1
18 35175 1 1 83 GLN HE22 H 13.901 16.500 -24.456 1.00 . A A . 83 GLN HE22 1 1
18 35176 1 1 83 GLN HG2 H 14.867 12.774 -25.782 1.00 . A A . 83 GLN HG2 1 1
18 35177 1 1 83 GLN HG3 H 13.448 13.613 -26.405 1.00 . A A . 83 GLN HG3 1 1
18 35178 1 1 83 GLN N N 10.988 12.115 -23.334 1.00 . A A . 83 GLN N 1 1
18 35179 1 1 83 GLN NE2 N 13.653 15.681 -24.933 1.00 . A A . 83 GLN NE2 1 1
18 35180 1 1 83 GLN O O 10.677 12.812 -26.308 1.00 . A A . 83 GLN O 1 1
18 35181 1 1 83 GLN OE1 O 15.411 14.603 -24.046 1.00 . A A . 83 GLN OE1 1 1
18 35182 1 1 84 MET C C 10.579 16.146 -27.133 1.00 . A A . 84 MET C 1 1
18 35183 1 1 84 MET CA C 9.584 15.420 -26.230 1.00 . A A . 84 MET CA 1 1
18 35184 1 1 84 MET CB C 8.603 16.447 -25.620 1.00 . A A . 84 MET CB 1 1
18 35185 1 1 84 MET CE C 5.407 16.233 -22.953 1.00 . A A . 84 MET CE 1 1
18 35186 1 1 84 MET CG C 7.578 15.873 -24.645 1.00 . A A . 84 MET CG 1 1
18 35187 1 1 84 MET H H 10.431 15.192 -24.309 1.00 . A A . 84 MET H 1 1
18 35188 1 1 84 MET HA H 9.026 14.684 -26.807 1.00 . A A . 84 MET HA 1 1
18 35189 1 1 84 MET HB2 H 9.173 17.205 -25.085 1.00 . A A . 84 MET HB2 1 1
18 35190 1 1 84 MET HB3 H 8.062 16.935 -26.423 1.00 . A A . 84 MET HB3 1 1
18 35191 1 1 84 MET HE1 H 5.934 15.636 -22.224 1.00 . A A . 84 MET HE1 1 1
18 35192 1 1 84 MET HE2 H 4.844 15.585 -23.610 1.00 . A A . 84 MET HE2 1 1
18 35193 1 1 84 MET HE3 H 4.731 16.905 -22.446 1.00 . A A . 84 MET HE3 1 1
18 35194 1 1 84 MET HG2 H 6.929 15.185 -25.174 1.00 . A A . 84 MET HG2 1 1
18 35195 1 1 84 MET HG3 H 8.096 15.343 -23.852 1.00 . A A . 84 MET HG3 1 1
18 35196 1 1 84 MET N N 10.329 14.738 -25.172 1.00 . A A . 84 MET N 1 1
18 35197 1 1 84 MET O O 11.424 16.896 -26.644 1.00 . A A . 84 MET O 1 1
18 35198 1 1 84 MET SD S 6.575 17.179 -23.907 1.00 . A A . 84 MET SD 1 1
18 35199 1 1 85 ASN C C 10.304 17.048 -30.542 1.00 . A A . 85 ASN C 1 1
18 35200 1 1 85 ASN CA C 11.286 16.582 -29.469 1.00 . A A . 85 ASN CA 1 1
18 35201 1 1 85 ASN CB C 12.363 15.632 -30.062 1.00 . A A . 85 ASN CB 1 1
18 35202 1 1 85 ASN CG C 13.402 15.170 -29.028 1.00 . A A . 85 ASN CG 1 1
18 35203 1 1 85 ASN H H 9.880 15.177 -28.730 1.00 . A A . 85 ASN H 1 1
18 35204 1 1 85 ASN HA H 11.767 17.451 -29.024 1.00 . A A . 85 ASN HA 1 1
18 35205 1 1 85 ASN HB2 H 11.874 14.757 -30.477 1.00 . A A . 85 ASN HB2 1 1
18 35206 1 1 85 ASN HB3 H 12.890 16.146 -30.858 1.00 . A A . 85 ASN HB3 1 1
18 35207 1 1 85 ASN HD21 H 13.385 13.329 -29.775 1.00 . A A . 85 ASN HD21 1 1
18 35208 1 1 85 ASN HD22 H 14.433 13.587 -28.429 1.00 . A A . 85 ASN HD22 1 1
18 35209 1 1 85 ASN N N 10.498 15.885 -28.436 1.00 . A A . 85 ASN N 1 1
18 35210 1 1 85 ASN ND2 N 13.781 13.903 -29.084 1.00 . A A . 85 ASN ND2 1 1
18 35211 1 1 85 ASN O O 9.401 16.292 -30.898 1.00 . A A . 85 ASN O 1 1
18 35212 1 1 85 ASN OD1 O 13.837 15.941 -28.168 1.00 . A A . 85 ASN OD1 1 1
18 35213 1 1 86 SER C C 8.113 18.999 -31.362 1.00 . A A . 86 SER C 1 1
18 35214 1 1 86 SER CA C 9.527 18.923 -31.983 1.00 . A A . 86 SER CA 1 1
18 35215 1 1 86 SER CB C 9.523 18.207 -33.365 1.00 . A A . 86 SER CB 1 1
18 35216 1 1 86 SER H H 11.256 18.803 -30.753 1.00 . A A . 86 SER H 1 1
18 35217 1 1 86 SER HA H 9.878 19.942 -32.129 1.00 . A A . 86 SER HA 1 1
18 35218 1 1 86 SER HB2 H 10.530 18.176 -33.755 1.00 . A A . 86 SER HB2 1 1
18 35219 1 1 86 SER HB3 H 9.160 17.189 -33.247 1.00 . A A . 86 SER HB3 1 1
18 35220 1 1 86 SER HG H 8.195 18.228 -34.809 1.00 . A A . 86 SER HG 1 1
18 35221 1 1 86 SER N N 10.470 18.290 -31.036 1.00 . A A . 86 SER N 1 1
18 35222 1 1 86 SER O O 7.225 18.201 -31.676 1.00 . A A . 86 SER O 1 1
18 35223 1 1 86 SER OG O 8.698 18.879 -34.307 1.00 . A A . 86 SER OG 1 1
18 35224 1 1 87 LEU C C 5.684 20.925 -30.526 1.00 . A A . 87 LEU C 1 1
18 35225 1 1 87 LEU CA C 6.701 20.148 -29.678 1.00 . A A . 87 LEU CA 1 1
18 35226 1 1 87 LEU CB C 7.007 20.867 -28.340 1.00 . A A . 87 LEU CB 1 1
18 35227 1 1 87 LEU CD1 C 8.100 20.684 -26.030 1.00 . A A . 87 LEU CD1 1 1
18 35228 1 1 87 LEU CD2 C 6.282 19.057 -26.708 1.00 . A A . 87 LEU CD2 1 1
18 35229 1 1 87 LEU CG C 7.469 19.915 -27.193 1.00 . A A . 87 LEU CG 1 1
18 35230 1 1 87 LEU H H 8.749 20.443 -30.152 1.00 . A A . 87 LEU H 1 1
18 35231 1 1 87 LEU HA H 6.268 19.177 -29.449 1.00 . A A . 87 LEU HA 1 1
18 35232 1 1 87 LEU HB2 H 7.787 21.607 -28.518 1.00 . A A . 87 LEU HB2 1 1
18 35233 1 1 87 LEU HB3 H 6.117 21.395 -28.005 1.00 . A A . 87 LEU HB3 1 1
18 35234 1 1 87 LEU HD11 H 8.416 19.985 -25.267 1.00 . A A . 87 LEU HD11 1 1
18 35235 1 1 87 LEU HD12 H 7.383 21.376 -25.607 1.00 . A A . 87 LEU HD12 1 1
18 35236 1 1 87 LEU HD13 H 8.962 21.233 -26.383 1.00 . A A . 87 LEU HD13 1 1
18 35237 1 1 87 LEU HD21 H 5.494 19.692 -26.317 1.00 . A A . 87 LEU HD21 1 1
18 35238 1 1 87 LEU HD22 H 6.615 18.384 -25.932 1.00 . A A . 87 LEU HD22 1 1
18 35239 1 1 87 LEU HD23 H 5.893 18.473 -27.533 1.00 . A A . 87 LEU HD23 1 1
18 35240 1 1 87 LEU HG H 8.226 19.240 -27.576 1.00 . A A . 87 LEU HG 1 1
18 35241 1 1 87 LEU N N 7.965 19.909 -30.400 1.00 . A A . 87 LEU N 1 1
18 35242 1 1 87 LEU O O 6.023 21.529 -31.545 1.00 . A A . 87 LEU O 1 1
18 35243 1 1 88 LYS C C 2.561 22.389 -29.678 1.00 . A A . 88 LYS C 1 1
18 35244 1 1 88 LYS CA C 3.283 21.537 -30.738 1.00 . A A . 88 LYS CA 1 1
18 35245 1 1 88 LYS CB C 2.335 20.474 -31.376 1.00 . A A . 88 LYS CB 1 1
18 35246 1 1 88 LYS CD C 1.131 18.201 -31.105 1.00 . A A . 88 LYS CD 1 1
18 35247 1 1 88 LYS CE C 1.089 16.877 -30.304 1.00 . A A . 88 LYS CE 1 1
18 35248 1 1 88 LYS CG C 2.093 19.233 -30.494 1.00 . A A . 88 LYS CG 1 1
18 35249 1 1 88 LYS H H 4.242 20.331 -29.279 1.00 . A A . 88 LYS H 1 1
18 35250 1 1 88 LYS HA H 3.657 22.200 -31.519 1.00 . A A . 88 LYS HA 1 1
18 35251 1 1 88 LYS HB2 H 1.376 20.938 -31.593 1.00 . A A . 88 LYS HB2 1 1
18 35252 1 1 88 LYS HB3 H 2.773 20.145 -32.312 1.00 . A A . 88 LYS HB3 1 1
18 35253 1 1 88 LYS HD2 H 0.135 18.627 -31.131 1.00 . A A . 88 LYS HD2 1 1
18 35254 1 1 88 LYS HD3 H 1.448 17.983 -32.119 1.00 . A A . 88 LYS HD3 1 1
18 35255 1 1 88 LYS HE2 H 0.346 16.226 -30.746 1.00 . A A . 88 LYS HE2 1 1
18 35256 1 1 88 LYS HE3 H 2.059 16.398 -30.367 1.00 . A A . 88 LYS HE3 1 1
18 35257 1 1 88 LYS HG2 H 3.051 18.750 -30.319 1.00 . A A . 88 LYS HG2 1 1
18 35258 1 1 88 LYS HG3 H 1.695 19.560 -29.534 1.00 . A A . 88 LYS HG3 1 1
18 35259 1 1 88 LYS HZ1 H 1.468 17.671 -28.408 1.00 . A A . 88 LYS HZ1 1 1
18 35260 1 1 88 LYS HZ2 H 0.717 16.163 -28.384 1.00 . A A . 88 LYS HZ2 1 1
18 35261 1 1 88 LYS HZ3 H -0.180 17.532 -28.777 1.00 . A A . 88 LYS HZ3 1 1
18 35262 1 1 88 LYS N N 4.425 20.859 -30.094 1.00 . A A . 88 LYS N 1 1
18 35263 1 1 88 LYS NZ N 0.746 17.076 -28.873 1.00 . A A . 88 LYS NZ 1 1
18 35264 1 1 88 LYS O O 2.542 21.998 -28.506 1.00 . A A . 88 LYS O 1 1
18 35265 1 1 89 PRO C C 0.122 23.889 -28.321 1.00 . A A . 89 PRO C 1 1
18 35266 1 1 89 PRO CA C 1.313 24.506 -29.096 1.00 . A A . 89 PRO CA 1 1
18 35267 1 1 89 PRO CB C 0.851 25.686 -29.996 1.00 . A A . 89 PRO CB 1 1
18 35268 1 1 89 PRO CD C 1.738 24.024 -31.469 1.00 . A A . 89 PRO CD 1 1
18 35269 1 1 89 PRO CG C 0.644 25.061 -31.341 1.00 . A A . 89 PRO CG 1 1
18 35270 1 1 89 PRO HA H 2.054 24.857 -28.385 1.00 . A A . 89 PRO HA 1 1
18 35271 1 1 89 PRO HB2 H -0.066 26.126 -29.613 1.00 . A A . 89 PRO HB2 1 1
18 35272 1 1 89 PRO HB3 H 1.627 26.450 -30.030 1.00 . A A . 89 PRO HB3 1 1
18 35273 1 1 89 PRO HD2 H 1.422 23.213 -32.117 1.00 . A A . 89 PRO HD2 1 1
18 35274 1 1 89 PRO HD3 H 2.654 24.469 -31.846 1.00 . A A . 89 PRO HD3 1 1
18 35275 1 1 89 PRO HG2 H -0.336 24.593 -31.389 1.00 . A A . 89 PRO HG2 1 1
18 35276 1 1 89 PRO HG3 H 0.736 25.808 -32.123 1.00 . A A . 89 PRO HG3 1 1
18 35277 1 1 89 PRO N N 1.927 23.551 -30.067 1.00 . A A . 89 PRO N 1 1
18 35278 1 1 89 PRO O O -0.342 24.440 -27.315 1.00 . A A . 89 PRO O 1 1
18 35279 1 1 90 GLU C C -1.040 21.395 -26.845 1.00 . A A . 90 GLU C 1 1
18 35280 1 1 90 GLU CA C -1.434 21.947 -28.221 1.00 . A A . 90 GLU CA 1 1
18 35281 1 1 90 GLU CB C -1.801 20.794 -29.172 1.00 . A A . 90 GLU CB 1 1
18 35282 1 1 90 GLU CD C -2.511 20.114 -31.530 1.00 . A A . 90 GLU CD 1 1
18 35283 1 1 90 GLU CG C -2.269 21.270 -30.554 1.00 . A A . 90 GLU CG 1 1
18 35284 1 1 90 GLU H H 0.049 22.406 -29.650 1.00 . A A . 90 GLU H 1 1
18 35285 1 1 90 GLU HA H -2.299 22.596 -28.107 1.00 . A A . 90 GLU HA 1 1
18 35286 1 1 90 GLU HB2 H -0.933 20.155 -29.304 1.00 . A A . 90 GLU HB2 1 1
18 35287 1 1 90 GLU HB3 H -2.602 20.206 -28.726 1.00 . A A . 90 GLU HB3 1 1
18 35288 1 1 90 GLU HG2 H -3.189 21.828 -30.432 1.00 . A A . 90 GLU HG2 1 1
18 35289 1 1 90 GLU HG3 H -1.510 21.934 -30.965 1.00 . A A . 90 GLU HG3 1 1
18 35290 1 1 90 GLU N N -0.353 22.737 -28.824 1.00 . A A . 90 GLU N 1 1
18 35291 1 1 90 GLU O O -1.905 21.205 -25.980 1.00 . A A . 90 GLU O 1 1
18 35292 1 1 90 GLU OE1 O -3.514 19.387 -31.363 1.00 . A A . 90 GLU OE1 1 1
18 35293 1 1 90 GLU OE2 O -1.694 19.919 -32.447 1.00 . A A . 90 GLU OE2 1 1
18 35294 1 1 91 ASP C C 0.864 21.710 -24.259 1.00 . A A . 91 ASP C 1 1
18 35295 1 1 91 ASP CA C 0.829 20.638 -25.370 1.00 . A A . 91 ASP CA 1 1
18 35296 1 1 91 ASP CB C 2.239 20.031 -25.589 1.00 . A A . 91 ASP CB 1 1
18 35297 1 1 91 ASP CG C 2.227 18.815 -26.516 1.00 . A A . 91 ASP CG 1 1
18 35298 1 1 91 ASP H H 0.897 21.352 -27.382 1.00 . A A . 91 ASP H 1 1
18 35299 1 1 91 ASP HA H 0.166 19.841 -25.032 1.00 . A A . 91 ASP HA 1 1
18 35300 1 1 91 ASP HB2 H 2.890 20.793 -26.013 1.00 . A A . 91 ASP HB2 1 1
18 35301 1 1 91 ASP HB3 H 2.648 19.722 -24.633 1.00 . A A . 91 ASP HB3 1 1
18 35302 1 1 91 ASP N N 0.274 21.163 -26.646 1.00 . A A . 91 ASP N 1 1
18 35303 1 1 91 ASP O O 1.549 21.542 -23.248 1.00 . A A . 91 ASP O 1 1
18 35304 1 1 91 ASP OD1 O 1.475 17.852 -26.244 1.00 . A A . 91 ASP OD1 1 1
18 35305 1 1 91 ASP OD2 O 2.957 18.814 -27.524 1.00 . A A . 91 ASP OD2 1 1
18 35306 1 1 92 THR C C -1.416 22.942 -22.598 1.00 . A A . 92 THR C 1 1
18 35307 1 1 92 THR CA C -0.282 23.686 -23.353 1.00 . A A . 92 THR CA 1 1
18 35308 1 1 92 THR CB C -0.737 25.083 -23.888 1.00 . A A . 92 THR CB 1 1
18 35309 1 1 92 THR CG2 C -1.213 26.028 -22.770 1.00 . A A . 92 THR CG2 1 1
18 35310 1 1 92 THR H H -0.105 23.079 -25.368 1.00 . A A . 92 THR H 1 1
18 35311 1 1 92 THR HA H 0.564 23.831 -22.686 1.00 . A A . 92 THR HA 1 1
18 35312 1 1 92 THR HB H -1.548 24.936 -24.592 1.00 . A A . 92 THR HB 1 1
18 35313 1 1 92 THR HG1 H 0.308 25.496 -25.525 1.00 . A A . 92 THR HG1 1 1
18 35314 1 1 92 THR HG21 H -0.410 26.186 -22.066 1.00 . A A . 92 THR HG21 1 1
18 35315 1 1 92 THR HG22 H -2.061 25.593 -22.255 1.00 . A A . 92 THR HG22 1 1
18 35316 1 1 92 THR HG23 H -1.506 26.981 -23.198 1.00 . A A . 92 THR HG23 1 1
18 35317 1 1 92 THR N N 0.138 22.826 -24.457 1.00 . A A . 92 THR N 1 1
18 35318 1 1 92 THR O O -2.606 23.058 -22.938 1.00 . A A . 92 THR O 1 1
18 35319 1 1 92 THR OG1 O 0.366 25.692 -24.583 1.00 . A A . 92 THR OG1 1 1
18 35320 1 1 93 ALA C C -1.053 20.547 -19.724 1.00 . A A . 93 ALA C 1 1
18 35321 1 1 93 ALA CA C -1.851 21.172 -20.880 1.00 . A A . 93 ALA CA 1 1
18 35322 1 1 93 ALA CB C -2.354 20.067 -21.841 1.00 . A A . 93 ALA CB 1 1
18 35323 1 1 93 ALA H H -0.044 22.174 -21.355 1.00 . A A . 93 ALA H 1 1
18 35324 1 1 93 ALA HA H -2.707 21.704 -20.477 1.00 . A A . 93 ALA HA 1 1
18 35325 1 1 93 ALA HB1 H -2.988 19.371 -21.304 1.00 . A A . 93 ALA HB1 1 1
18 35326 1 1 93 ALA HB2 H -1.511 19.532 -22.262 1.00 . A A . 93 ALA HB2 1 1
18 35327 1 1 93 ALA HB3 H -2.924 20.519 -22.644 1.00 . A A . 93 ALA HB3 1 1
18 35328 1 1 93 ALA N N -0.994 22.134 -21.604 1.00 . A A . 93 ALA N 1 1
18 35329 1 1 93 ALA O O 0.157 20.772 -19.604 1.00 . A A . 93 ALA O 1 1
18 35330 1 1 94 VAL C C -0.842 17.582 -18.105 1.00 . A A . 94 VAL C 1 1
18 35331 1 1 94 VAL CA C -1.053 19.071 -17.752 1.00 . A A . 94 VAL CA 1 1
18 35332 1 1 94 VAL CB C -1.851 19.269 -16.396 1.00 . A A . 94 VAL CB 1 1
18 35333 1 1 94 VAL CG1 C -3.344 18.857 -16.509 1.00 . A A . 94 VAL CG1 1 1
18 35334 1 1 94 VAL CG2 C -1.153 18.540 -15.218 1.00 . A A . 94 VAL CG2 1 1
18 35335 1 1 94 VAL H H -2.676 19.585 -19.022 1.00 . A A . 94 VAL H 1 1
18 35336 1 1 94 VAL HA H -0.066 19.526 -17.615 1.00 . A A . 94 VAL HA 1 1
18 35337 1 1 94 VAL HB H -1.834 20.333 -16.169 1.00 . A A . 94 VAL HB 1 1
18 35338 1 1 94 VAL HG11 H -3.854 19.044 -15.571 1.00 . A A . 94 VAL HG11 1 1
18 35339 1 1 94 VAL HG12 H -3.412 17.804 -16.746 1.00 . A A . 94 VAL HG12 1 1
18 35340 1 1 94 VAL HG13 H -3.824 19.428 -17.297 1.00 . A A . 94 VAL HG13 1 1
18 35341 1 1 94 VAL HG21 H -0.132 18.893 -15.120 1.00 . A A . 94 VAL HG21 1 1
18 35342 1 1 94 VAL HG22 H -1.144 17.474 -15.403 1.00 . A A . 94 VAL HG22 1 1
18 35343 1 1 94 VAL HG23 H -1.689 18.736 -14.296 1.00 . A A . 94 VAL HG23 1 1
18 35344 1 1 94 VAL N N -1.716 19.751 -18.876 1.00 . A A . 94 VAL N 1 1
18 35345 1 1 94 VAL O O -1.799 16.839 -18.322 1.00 . A A . 94 VAL O 1 1
18 35346 1 1 95 TYR C C 0.820 14.996 -17.153 1.00 . A A . 95 TYR C 1 1
18 35347 1 1 95 TYR CA C 0.821 15.773 -18.464 1.00 . A A . 95 TYR CA 1 1
18 35348 1 1 95 TYR CB C 2.225 15.689 -19.149 1.00 . A A . 95 TYR CB 1 1
18 35349 1 1 95 TYR CD1 C 2.316 14.378 -21.341 1.00 . A A . 95 TYR CD1 1 1
18 35350 1 1 95 TYR CD2 C 1.928 16.734 -21.463 1.00 . A A . 95 TYR CD2 1 1
18 35351 1 1 95 TYR CE1 C 2.246 14.289 -22.714 1.00 . A A . 95 TYR CE1 1 1
18 35352 1 1 95 TYR CE2 C 1.859 16.648 -22.842 1.00 . A A . 95 TYR CE2 1 1
18 35353 1 1 95 TYR CG C 2.161 15.603 -20.681 1.00 . A A . 95 TYR CG 1 1
18 35354 1 1 95 TYR CZ C 2.020 15.421 -23.462 1.00 . A A . 95 TYR CZ 1 1
18 35355 1 1 95 TYR H H 1.141 17.828 -18.067 1.00 . A A . 95 TYR H 1 1
18 35356 1 1 95 TYR HA H 0.074 15.341 -19.130 1.00 . A A . 95 TYR HA 1 1
18 35357 1 1 95 TYR HB2 H 2.805 16.567 -18.888 1.00 . A A . 95 TYR HB2 1 1
18 35358 1 1 95 TYR HB3 H 2.761 14.813 -18.789 1.00 . A A . 95 TYR HB3 1 1
18 35359 1 1 95 TYR HD1 H 2.499 13.481 -20.759 1.00 . A A . 95 TYR HD1 1 1
18 35360 1 1 95 TYR HD2 H 1.801 17.693 -20.977 1.00 . A A . 95 TYR HD2 1 1
18 35361 1 1 95 TYR HE1 H 2.369 13.328 -23.200 1.00 . A A . 95 TYR HE1 1 1
18 35362 1 1 95 TYR HE2 H 1.680 17.540 -23.429 1.00 . A A . 95 TYR HE2 1 1
18 35363 1 1 95 TYR HH H 2.350 16.094 -25.238 1.00 . A A . 95 TYR HH 1 1
18 35364 1 1 95 TYR N N 0.433 17.172 -18.200 1.00 . A A . 95 TYR N 1 1
18 35365 1 1 95 TYR O O 1.352 15.468 -16.155 1.00 . A A . 95 TYR O 1 1
18 35366 1 1 95 TYR OH O 1.938 15.323 -24.833 1.00 . A A . 95 TYR OH 1 1
18 35367 1 1 96 LEU C C 0.309 11.468 -16.418 1.00 . A A . 96 LEU C 1 1
18 35368 1 1 96 LEU CA C 0.091 12.936 -16.004 1.00 . A A . 96 LEU CA 1 1
18 35369 1 1 96 LEU CB C -1.267 13.147 -15.247 1.00 . A A . 96 LEU CB 1 1
18 35370 1 1 96 LEU CD1 C -3.816 12.914 -15.009 1.00 . A A . 96 LEU CD1 1 1
18 35371 1 1 96 LEU CD2 C -2.862 13.716 -17.213 1.00 . A A . 96 LEU CD2 1 1
18 35372 1 1 96 LEU CG C -2.620 12.812 -15.983 1.00 . A A . 96 LEU CG 1 1
18 35373 1 1 96 LEU H H -0.172 13.500 -18.022 1.00 . A A . 96 LEU H 1 1
18 35374 1 1 96 LEU HA H 0.900 13.207 -15.319 1.00 . A A . 96 LEU HA 1 1
18 35375 1 1 96 LEU HB2 H -1.230 12.549 -14.341 1.00 . A A . 96 LEU HB2 1 1
18 35376 1 1 96 LEU HB3 H -1.304 14.189 -14.943 1.00 . A A . 96 LEU HB3 1 1
18 35377 1 1 96 LEU HD11 H -4.732 12.658 -15.527 1.00 . A A . 96 LEU HD11 1 1
18 35378 1 1 96 LEU HD12 H -3.894 13.922 -14.621 1.00 . A A . 96 LEU HD12 1 1
18 35379 1 1 96 LEU HD13 H -3.672 12.225 -14.186 1.00 . A A . 96 LEU HD13 1 1
18 35380 1 1 96 LEU HD21 H -2.062 13.575 -17.928 1.00 . A A . 96 LEU HD21 1 1
18 35381 1 1 96 LEU HD22 H -2.888 14.756 -16.910 1.00 . A A . 96 LEU HD22 1 1
18 35382 1 1 96 LEU HD23 H -3.804 13.459 -17.682 1.00 . A A . 96 LEU HD23 1 1
18 35383 1 1 96 LEU HG H -2.582 11.786 -16.335 1.00 . A A . 96 LEU HG 1 1
18 35384 1 1 96 LEU N N 0.208 13.807 -17.176 1.00 . A A . 96 LEU N 1 1
18 35385 1 1 96 LEU O O -0.394 10.931 -17.284 1.00 . A A . 96 LEU O 1 1
18 35386 1 1 97 CYS C C 0.877 8.600 -15.024 1.00 . A A . 97 CYS C 1 1
18 35387 1 1 97 CYS CA C 1.669 9.446 -16.025 1.00 . A A . 97 CYS CA 1 1
18 35388 1 1 97 CYS CB C 3.188 9.238 -15.843 1.00 . A A . 97 CYS CB 1 1
18 35389 1 1 97 CYS H H 1.862 11.354 -15.177 1.00 . A A . 97 CYS H 1 1
18 35390 1 1 97 CYS HA H 1.393 9.170 -17.042 1.00 . A A . 97 CYS HA 1 1
18 35391 1 1 97 CYS HB2 H 3.720 9.919 -16.494 1.00 . A A . 97 CYS HB2 1 1
18 35392 1 1 97 CYS HB3 H 3.461 9.448 -14.817 1.00 . A A . 97 CYS HB3 1 1
18 35393 1 1 97 CYS HG H 2.832 6.990 -16.980 1.00 . A A . 97 CYS HG 1 1
18 35394 1 1 97 CYS N N 1.323 10.843 -15.807 1.00 . A A . 97 CYS N 1 1
18 35395 1 1 97 CYS O O 1.045 8.736 -13.811 1.00 . A A . 97 CYS O 1 1
18 35396 1 1 97 CYS SG S 3.760 7.569 -16.234 1.00 . A A . 97 CYS SG 1 1
18 35397 1 1 98 ALA C C -0.707 5.480 -14.914 1.00 . A A . 98 ALA C 1 1
18 35398 1 1 98 ALA CA C -0.973 6.983 -14.768 1.00 . A A . 98 ALA CA 1 1
18 35399 1 1 98 ALA CB C -2.389 7.346 -15.243 1.00 . A A . 98 ALA CB 1 1
18 35400 1 1 98 ALA H H -0.002 7.636 -16.517 1.00 . A A . 98 ALA H 1 1
18 35401 1 1 98 ALA HA H -0.886 7.257 -13.718 1.00 . A A . 98 ALA HA 1 1
18 35402 1 1 98 ALA HB1 H -2.553 8.410 -15.121 1.00 . A A . 98 ALA HB1 1 1
18 35403 1 1 98 ALA HB2 H -3.122 6.807 -14.656 1.00 . A A . 98 ALA HB2 1 1
18 35404 1 1 98 ALA HB3 H -2.508 7.085 -16.288 1.00 . A A . 98 ALA HB3 1 1
18 35405 1 1 98 ALA N N -0.004 7.755 -15.551 1.00 . A A . 98 ALA N 1 1
18 35406 1 1 98 ALA O O -0.067 5.051 -15.874 1.00 . A A . 98 ALA O 1 1
18 35407 1 1 99 ALA C C -2.506 2.583 -14.052 1.00 . A A . 99 ALA C 1 1
18 35408 1 1 99 ALA CA C -1.100 3.208 -13.983 1.00 . A A . 99 ALA CA 1 1
18 35409 1 1 99 ALA CB C -0.308 2.675 -12.775 1.00 . A A . 99 ALA CB 1 1
18 35410 1 1 99 ALA H H -1.652 5.100 -13.187 1.00 . A A . 99 ALA H 1 1
18 35411 1 1 99 ALA HA H -0.555 2.928 -14.883 1.00 . A A . 99 ALA HA 1 1
18 35412 1 1 99 ALA HB1 H -0.180 1.602 -12.865 1.00 . A A . 99 ALA HB1 1 1
18 35413 1 1 99 ALA HB2 H -0.839 2.893 -11.859 1.00 . A A . 99 ALA HB2 1 1
18 35414 1 1 99 ALA HB3 H 0.667 3.146 -12.741 1.00 . A A . 99 ALA HB3 1 1
18 35415 1 1 99 ALA N N -1.198 4.684 -13.947 1.00 . A A . 99 ALA N 1 1
18 35416 1 1 99 ALA O O -3.443 3.055 -13.388 1.00 . A A . 99 ALA O 1 1
18 35417 1 1 100 GLY C C -3.854 -0.102 -16.285 1.00 . A A . 100 GLY C 1 1
18 35418 1 1 100 GLY CA C -3.901 0.831 -15.083 1.00 . A A . 100 GLY CA 1 1
18 35419 1 1 100 GLY H H -1.842 1.200 -15.339 1.00 . A A . 100 GLY H 1 1
18 35420 1 1 100 GLY HA2 H -4.133 0.249 -14.203 1.00 . A A . 100 GLY HA2 1 1
18 35421 1 1 100 GLY HA3 H -4.687 1.562 -15.236 1.00 . A A . 100 GLY HA3 1 1
18 35422 1 1 100 GLY N N -2.634 1.524 -14.872 1.00 . A A . 100 GLY N 1 1
18 35423 1 1 100 GLY O O -2.788 -0.613 -16.632 1.00 . A A . 100 GLY O 1 1
18 35424 1 1 101 VAL C C -5.246 -0.210 -19.371 1.00 . A A . 101 VAL C 1 1
18 35425 1 1 101 VAL CA C -5.126 -1.155 -18.146 1.00 . A A . 101 VAL CA 1 1
18 35426 1 1 101 VAL CB C -6.309 -2.205 -18.065 1.00 . A A . 101 VAL CB 1 1
18 35427 1 1 101 VAL CG1 C -5.941 -3.386 -17.129 1.00 . A A . 101 VAL CG1 1 1
18 35428 1 1 101 VAL CG2 C -7.632 -1.547 -17.592 1.00 . A A . 101 VAL CG2 1 1
18 35429 1 1 101 VAL H H -5.841 0.006 -16.505 1.00 . A A . 101 VAL H 1 1
18 35430 1 1 101 VAL HA H -4.196 -1.719 -18.260 1.00 . A A . 101 VAL HA 1 1
18 35431 1 1 101 VAL HB H -6.472 -2.610 -19.062 1.00 . A A . 101 VAL HB 1 1
18 35432 1 1 101 VAL HG11 H -6.755 -4.101 -17.105 1.00 . A A . 101 VAL HG11 1 1
18 35433 1 1 101 VAL HG12 H -5.761 -3.017 -16.127 1.00 . A A . 101 VAL HG12 1 1
18 35434 1 1 101 VAL HG13 H -5.047 -3.876 -17.493 1.00 . A A . 101 VAL HG13 1 1
18 35435 1 1 101 VAL HG21 H -7.499 -1.127 -16.603 1.00 . A A . 101 VAL HG21 1 1
18 35436 1 1 101 VAL HG22 H -8.424 -2.286 -17.563 1.00 . A A . 101 VAL HG22 1 1
18 35437 1 1 101 VAL HG23 H -7.913 -0.756 -18.280 1.00 . A A . 101 VAL HG23 1 1
18 35438 1 1 101 VAL N N -5.020 -0.357 -16.902 1.00 . A A . 101 VAL N 1 1
18 35439 1 1 101 VAL O O -6.344 0.097 -19.863 1.00 . A A . 101 VAL O 1 1
18 35440 1 1 102 TRP C C -4.410 0.822 -22.232 1.00 . A A . 102 TRP C 1 1
18 35441 1 1 102 TRP CA C -3.955 1.328 -20.857 1.00 . A A . 102 TRP CA 1 1
18 35442 1 1 102 TRP CB C -2.491 1.842 -20.964 1.00 . A A . 102 TRP CB 1 1
18 35443 1 1 102 TRP CD1 C -1.869 3.221 -18.879 1.00 . A A . 102 TRP CD1 1 1
18 35444 1 1 102 TRP CD2 C -1.036 1.150 -18.914 1.00 . A A . 102 TRP CD2 1 1
18 35445 1 1 102 TRP CE2 C -0.629 1.773 -17.732 1.00 . A A . 102 TRP CE2 1 1
18 35446 1 1 102 TRP CE3 C -0.637 -0.168 -19.164 1.00 . A A . 102 TRP CE3 1 1
18 35447 1 1 102 TRP CG C -1.829 2.090 -19.637 1.00 . A A . 102 TRP CG 1 1
18 35448 1 1 102 TRP CH2 C 0.528 -0.158 -17.058 1.00 . A A . 102 TRP CH2 1 1
18 35449 1 1 102 TRP CZ2 C 0.158 1.128 -16.794 1.00 . A A . 102 TRP CZ2 1 1
18 35450 1 1 102 TRP CZ3 C 0.140 -0.808 -18.231 1.00 . A A . 102 TRP CZ3 1 1
18 35451 1 1 102 TRP H H -3.256 -0.121 -19.471 1.00 . A A . 102 TRP H 1 1
18 35452 1 1 102 TRP HA H -4.590 2.154 -20.549 1.00 . A A . 102 TRP HA 1 1
18 35453 1 1 102 TRP HB2 H -1.888 1.116 -21.499 1.00 . A A . 102 TRP HB2 1 1
18 35454 1 1 102 TRP HB3 H -2.478 2.776 -21.521 1.00 . A A . 102 TRP HB3 1 1
18 35455 1 1 102 TRP HD1 H -2.393 4.123 -19.155 1.00 . A A . 102 TRP HD1 1 1
18 35456 1 1 102 TRP HE1 H -1.027 3.704 -17.031 1.00 . A A . 102 TRP HE1 1 1
18 35457 1 1 102 TRP HE3 H -0.933 -0.680 -20.071 1.00 . A A . 102 TRP HE3 1 1
18 35458 1 1 102 TRP HH2 H 1.139 -0.697 -16.350 1.00 . A A . 102 TRP HH2 1 1
18 35459 1 1 102 TRP HZ2 H 0.469 1.614 -15.876 1.00 . A A . 102 TRP HZ2 1 1
18 35460 1 1 102 TRP HZ3 H 0.460 -1.830 -18.402 1.00 . A A . 102 TRP HZ3 1 1
18 35461 1 1 102 TRP N N -4.076 0.266 -19.831 1.00 . A A . 102 TRP N 1 1
18 35462 1 1 102 TRP NE1 N -1.149 3.039 -17.734 1.00 . A A . 102 TRP NE1 1 1
18 35463 1 1 102 TRP O O -3.828 -0.125 -22.770 1.00 . A A . 102 TRP O 1 1
18 35464 1 1 103 ARG C C -6.284 2.455 -24.860 1.00 . A A . 103 ARG C 1 1
18 35465 1 1 103 ARG CA C -5.935 1.143 -24.141 1.00 . A A . 103 ARG CA 1 1
18 35466 1 1 103 ARG CB C -7.142 0.166 -24.096 1.00 . A A . 103 ARG CB 1 1
18 35467 1 1 103 ARG CD C -9.543 -0.247 -23.254 1.00 . A A . 103 ARG CD 1 1
18 35468 1 1 103 ARG CG C -8.469 0.791 -23.620 1.00 . A A . 103 ARG CG 1 1
18 35469 1 1 103 ARG CZ C -10.294 -1.379 -21.153 1.00 . A A . 103 ARG CZ 1 1
18 35470 1 1 103 ARG H H -5.950 2.102 -22.244 1.00 . A A . 103 ARG H 1 1
18 35471 1 1 103 ARG HA H -5.119 0.669 -24.687 1.00 . A A . 103 ARG HA 1 1
18 35472 1 1 103 ARG HB2 H -7.299 -0.238 -25.092 1.00 . A A . 103 ARG HB2 1 1
18 35473 1 1 103 ARG HB3 H -6.892 -0.655 -23.431 1.00 . A A . 103 ARG HB3 1 1
18 35474 1 1 103 ARG HD2 H -10.518 0.234 -23.291 1.00 . A A . 103 ARG HD2 1 1
18 35475 1 1 103 ARG HD3 H -9.525 -1.058 -23.973 1.00 . A A . 103 ARG HD3 1 1
18 35476 1 1 103 ARG HE H -8.440 -0.705 -21.514 1.00 . A A . 103 ARG HE 1 1
18 35477 1 1 103 ARG HG2 H -8.272 1.405 -22.746 1.00 . A A . 103 ARG HG2 1 1
18 35478 1 1 103 ARG HG3 H -8.852 1.432 -24.411 1.00 . A A . 103 ARG HG3 1 1
18 35479 1 1 103 ARG HH11 H -11.741 -1.320 -22.569 1.00 . A A . 103 ARG HH11 1 1
18 35480 1 1 103 ARG HH12 H -12.212 -2.031 -21.062 1.00 . A A . 103 ARG HH12 1 1
18 35481 1 1 103 ARG HH21 H -9.099 -1.614 -19.553 1.00 . A A . 103 ARG HH21 1 1
18 35482 1 1 103 ARG HH22 H -10.716 -2.193 -19.357 1.00 . A A . 103 ARG HH22 1 1
18 35483 1 1 103 ARG N N -5.467 1.432 -22.775 1.00 . A A . 103 ARG N 1 1
18 35484 1 1 103 ARG NE N -9.338 -0.801 -21.902 1.00 . A A . 103 ARG NE 1 1
18 35485 1 1 103 ARG NH1 N -11.512 -1.593 -21.634 1.00 . A A . 103 ARG NH1 1 1
18 35486 1 1 103 ARG NH2 N -10.011 -1.760 -19.926 1.00 . A A . 103 ARG NH2 1 1
18 35487 1 1 103 ARG O O -6.531 3.484 -24.212 1.00 . A A . 103 ARG O 1 1
18 35488 1 1 104 SER C C -8.187 3.693 -27.227 1.00 . A A . 104 SER C 1 1
18 35489 1 1 104 SER CA C -6.659 3.576 -27.034 1.00 . A A . 104 SER CA 1 1
18 35490 1 1 104 SER CB C -5.953 3.444 -28.395 1.00 . A A . 104 SER CB 1 1
18 35491 1 1 104 SER H H -6.055 1.576 -26.643 1.00 . A A . 104 SER H 1 1
18 35492 1 1 104 SER HA H -6.298 4.476 -26.539 1.00 . A A . 104 SER HA 1 1
18 35493 1 1 104 SER HB2 H -6.346 2.591 -28.930 1.00 . A A . 104 SER HB2 1 1
18 35494 1 1 104 SER HB3 H -6.114 4.340 -28.981 1.00 . A A . 104 SER HB3 1 1
18 35495 1 1 104 SER HG H -4.174 4.071 -27.859 1.00 . A A . 104 SER HG 1 1
18 35496 1 1 104 SER N N -6.303 2.415 -26.196 1.00 . A A . 104 SER N 1 1
18 35497 1 1 104 SER O O -8.664 4.650 -27.843 1.00 . A A . 104 SER O 1 1
18 35498 1 1 104 SER OG O -4.560 3.263 -28.225 1.00 . A A . 104 SER OG 1 1
18 35499 1 1 105 SER C C -11.222 3.570 -25.953 1.00 . A A . 105 SER C 1 1
18 35500 1 1 105 SER CA C -10.412 2.607 -26.865 1.00 . A A . 105 SER CA 1 1
18 35501 1 1 105 SER CB C -10.826 1.127 -26.635 1.00 . A A . 105 SER CB 1 1
18 35502 1 1 105 SER H H -8.510 2.064 -26.098 1.00 . A A . 105 SER H 1 1
18 35503 1 1 105 SER HA H -10.627 2.863 -27.900 1.00 . A A . 105 SER HA 1 1
18 35504 1 1 105 SER HB2 H -10.205 0.481 -27.241 1.00 . A A . 105 SER HB2 1 1
18 35505 1 1 105 SER HB3 H -10.684 0.872 -25.592 1.00 . A A . 105 SER HB3 1 1
18 35506 1 1 105 SER HG H -12.762 1.348 -26.363 1.00 . A A . 105 SER HG 1 1
18 35507 1 1 105 SER N N -8.950 2.727 -26.665 1.00 . A A . 105 SER N 1 1
18 35508 1 1 105 SER O O -12.442 3.409 -25.811 1.00 . A A . 105 SER O 1 1
18 35509 1 1 105 SER OG O -12.181 0.881 -26.979 1.00 . A A . 105 SER OG 1 1
18 35510 1 1 106 GLY C C -11.631 5.295 -23.187 1.00 . A A . 106 GLY C 1 1
18 35511 1 1 106 GLY CA C -11.257 5.645 -24.623 1.00 . A A . 106 GLY CA 1 1
18 35512 1 1 106 GLY H H -9.573 4.577 -25.376 1.00 . A A . 106 GLY H 1 1
18 35513 1 1 106 GLY HA2 H -10.617 6.515 -24.603 1.00 . A A . 106 GLY HA2 1 1
18 35514 1 1 106 GLY HA3 H -12.160 5.902 -25.168 1.00 . A A . 106 GLY HA3 1 1
18 35515 1 1 106 GLY N N -10.548 4.571 -25.339 1.00 . A A . 106 GLY N 1 1
18 35516 1 1 106 GLY O O -12.527 5.935 -22.620 1.00 . A A . 106 GLY O 1 1
18 35517 1 1 107 TRP C C -11.456 4.663 -20.160 1.00 . A A . 107 TRP C 1 1
18 35518 1 1 107 TRP CA C -11.303 3.646 -21.311 1.00 . A A . 107 TRP CA 1 1
18 35519 1 1 107 TRP CB C -10.242 2.576 -20.919 1.00 . A A . 107 TRP CB 1 1
18 35520 1 1 107 TRP CD1 C -8.036 3.848 -21.440 1.00 . A A . 107 TRP CD1 1 1
18 35521 1 1 107 TRP CD2 C -8.087 2.923 -19.402 1.00 . A A . 107 TRP CD2 1 1
18 35522 1 1 107 TRP CE2 C -6.852 3.574 -19.570 1.00 . A A . 107 TRP CE2 1 1
18 35523 1 1 107 TRP CE3 C -8.344 2.272 -18.193 1.00 . A A . 107 TRP CE3 1 1
18 35524 1 1 107 TRP CG C -8.843 3.112 -20.614 1.00 . A A . 107 TRP CG 1 1
18 35525 1 1 107 TRP CH2 C -6.149 2.949 -17.407 1.00 . A A . 107 TRP CH2 1 1
18 35526 1 1 107 TRP CZ2 C -5.872 3.591 -18.577 1.00 . A A . 107 TRP CZ2 1 1
18 35527 1 1 107 TRP CZ3 C -7.373 2.292 -17.208 1.00 . A A . 107 TRP CZ3 1 1
18 35528 1 1 107 TRP H H -10.182 3.916 -23.099 1.00 . A A . 107 TRP H 1 1
18 35529 1 1 107 TRP HA H -12.254 3.147 -21.449 1.00 . A A . 107 TRP HA 1 1
18 35530 1 1 107 TRP HB2 H -10.589 2.042 -20.043 1.00 . A A . 107 TRP HB2 1 1
18 35531 1 1 107 TRP HB3 H -10.149 1.865 -21.731 1.00 . A A . 107 TRP HB3 1 1
18 35532 1 1 107 TRP HD1 H -8.310 4.158 -22.438 1.00 . A A . 107 TRP HD1 1 1
18 35533 1 1 107 TRP HE1 H -6.107 4.641 -21.211 1.00 . A A . 107 TRP HE1 1 1
18 35534 1 1 107 TRP HE3 H -9.282 1.760 -18.023 1.00 . A A . 107 TRP HE3 1 1
18 35535 1 1 107 TRP HH2 H -5.418 2.938 -16.606 1.00 . A A . 107 TRP HH2 1 1
18 35536 1 1 107 TRP HZ2 H -4.923 4.094 -18.718 1.00 . A A . 107 TRP HZ2 1 1
18 35537 1 1 107 TRP HZ3 H -7.552 1.793 -16.264 1.00 . A A . 107 TRP HZ3 1 1
18 35538 1 1 107 TRP N N -10.955 4.267 -22.619 1.00 . A A . 107 TRP N 1 1
18 35539 1 1 107 TRP NE1 N -6.844 4.125 -20.822 1.00 . A A . 107 TRP NE1 1 1
18 35540 1 1 107 TRP O O -10.919 5.778 -20.212 1.00 . A A . 107 TRP O 1 1
18 35541 1 1 108 ASP C C -11.247 5.383 -17.117 1.00 . A A . 108 ASP C 1 1
18 35542 1 1 108 ASP CA C -12.515 5.066 -17.945 1.00 . A A . 108 ASP CA 1 1
18 35543 1 1 108 ASP CB C -13.609 4.366 -17.075 1.00 . A A . 108 ASP CB 1 1
18 35544 1 1 108 ASP CG C -14.064 5.191 -15.847 1.00 . A A . 108 ASP CG 1 1
18 35545 1 1 108 ASP H H -12.510 3.307 -19.126 1.00 . A A . 108 ASP H 1 1
18 35546 1 1 108 ASP HA H -12.921 5.997 -18.322 1.00 . A A . 108 ASP HA 1 1
18 35547 1 1 108 ASP HB2 H -14.480 4.177 -17.695 1.00 . A A . 108 ASP HB2 1 1
18 35548 1 1 108 ASP HB3 H -13.221 3.410 -16.736 1.00 . A A . 108 ASP HB3 1 1
18 35549 1 1 108 ASP N N -12.188 4.229 -19.113 1.00 . A A . 108 ASP N 1 1
18 35550 1 1 108 ASP O O -10.213 4.722 -17.273 1.00 . A A . 108 ASP O 1 1
18 35551 1 1 108 ASP OD1 O -14.694 6.250 -16.040 1.00 . A A . 108 ASP OD1 1 1
18 35552 1 1 108 ASP OD2 O -13.764 4.800 -14.695 1.00 . A A . 108 ASP OD2 1 1
18 35553 1 1 109 THR C C -9.401 5.861 -14.747 1.00 . A A . 109 THR C 1 1
18 35554 1 1 109 THR CA C -10.302 6.958 -15.396 1.00 . A A . 109 THR CA 1 1
18 35555 1 1 109 THR CB C -10.944 7.856 -14.284 1.00 . A A . 109 THR CB 1 1
18 35556 1 1 109 THR CG2 C -11.627 9.104 -14.887 1.00 . A A . 109 THR CG2 1 1
18 35557 1 1 109 THR H H -12.248 6.848 -16.206 1.00 . A A . 109 THR H 1 1
18 35558 1 1 109 THR HA H -9.691 7.592 -16.020 1.00 . A A . 109 THR HA 1 1
18 35559 1 1 109 THR HB H -10.166 8.188 -13.603 1.00 . A A . 109 THR HB 1 1
18 35560 1 1 109 THR HG1 H -12.199 6.333 -14.054 1.00 . A A . 109 THR HG1 1 1
18 35561 1 1 109 THR HG21 H -12.419 8.799 -15.563 1.00 . A A . 109 THR HG21 1 1
18 35562 1 1 109 THR HG22 H -10.900 9.689 -15.436 1.00 . A A . 109 THR HG22 1 1
18 35563 1 1 109 THR HG23 H -12.047 9.714 -14.097 1.00 . A A . 109 THR HG23 1 1
18 35564 1 1 109 THR N N -11.371 6.414 -16.256 1.00 . A A . 109 THR N 1 1
18 35565 1 1 109 THR O O -9.927 4.922 -14.129 1.00 . A A . 109 THR O 1 1
18 35566 1 1 109 THR OG1 O -11.910 7.097 -13.538 1.00 . A A . 109 THR OG1 1 1
18 35567 1 1 110 PRO C C -7.127 4.794 -12.840 1.00 . A A . 110 PRO C 1 1
18 35568 1 1 110 PRO CA C -7.041 4.990 -14.368 1.00 . A A . 110 PRO CA 1 1
18 35569 1 1 110 PRO CB C -5.666 5.596 -14.772 1.00 . A A . 110 PRO CB 1 1
18 35570 1 1 110 PRO CD C -7.336 7.057 -15.668 1.00 . A A . 110 PRO CD 1 1
18 35571 1 1 110 PRO CG C -5.970 6.485 -15.939 1.00 . A A . 110 PRO CG 1 1
18 35572 1 1 110 PRO HA H -7.167 4.025 -14.851 1.00 . A A . 110 PRO HA 1 1
18 35573 1 1 110 PRO HB2 H -5.242 6.164 -13.946 1.00 . A A . 110 PRO HB2 1 1
18 35574 1 1 110 PRO HB3 H -4.979 4.803 -15.048 1.00 . A A . 110 PRO HB3 1 1
18 35575 1 1 110 PRO HD2 H -7.265 7.959 -15.065 1.00 . A A . 110 PRO HD2 1 1
18 35576 1 1 110 PRO HD3 H -7.849 7.275 -16.598 1.00 . A A . 110 PRO HD3 1 1
18 35577 1 1 110 PRO HG2 H -5.228 7.275 -16.011 1.00 . A A . 110 PRO HG2 1 1
18 35578 1 1 110 PRO HG3 H -5.982 5.908 -16.853 1.00 . A A . 110 PRO HG3 1 1
18 35579 1 1 110 PRO N N -8.027 5.973 -14.912 1.00 . A A . 110 PRO N 1 1
18 35580 1 1 110 PRO O O -7.742 5.596 -12.137 1.00 . A A . 110 PRO O 1 1
18 35581 1 1 111 ASP C C -5.531 4.319 -10.147 1.00 . A A . 111 ASP C 1 1
18 35582 1 1 111 ASP CA C -6.494 3.390 -10.906 1.00 . A A . 111 ASP CA 1 1
18 35583 1 1 111 ASP CB C -6.112 1.904 -10.690 1.00 . A A . 111 ASP CB 1 1
18 35584 1 1 111 ASP CG C -6.221 1.475 -9.214 1.00 . A A . 111 ASP CG 1 1
18 35585 1 1 111 ASP H H -6.000 3.140 -12.961 1.00 . A A . 111 ASP H 1 1
18 35586 1 1 111 ASP HA H -7.504 3.551 -10.528 1.00 . A A . 111 ASP HA 1 1
18 35587 1 1 111 ASP HB2 H -6.777 1.279 -11.280 1.00 . A A . 111 ASP HB2 1 1
18 35588 1 1 111 ASP HB3 H -5.093 1.737 -11.034 1.00 . A A . 111 ASP HB3 1 1
18 35589 1 1 111 ASP N N -6.491 3.723 -12.344 1.00 . A A . 111 ASP N 1 1
18 35590 1 1 111 ASP O O -5.882 4.898 -9.110 1.00 . A A . 111 ASP O 1 1
18 35591 1 1 111 ASP OD1 O -5.196 1.429 -8.510 1.00 . A A . 111 ASP OD1 1 1
18 35592 1 1 111 ASP OD2 O -7.348 1.210 -8.744 1.00 . A A . 111 ASP OD2 1 1
18 35593 1 1 112 TYR C C -3.026 6.507 -11.099 1.00 . A A . 112 TYR C 1 1
18 35594 1 1 112 TYR CA C -3.279 5.343 -10.146 1.00 . A A . 112 TYR CA 1 1
18 35595 1 1 112 TYR CB C -1.953 4.579 -9.913 1.00 . A A . 112 TYR CB 1 1
18 35596 1 1 112 TYR CD1 C -1.862 4.109 -7.411 1.00 . A A . 112 TYR CD1 1 1
18 35597 1 1 112 TYR CD2 C -2.025 2.232 -8.888 1.00 . A A . 112 TYR CD2 1 1
18 35598 1 1 112 TYR CE1 C -1.826 3.256 -6.327 1.00 . A A . 112 TYR CE1 1 1
18 35599 1 1 112 TYR CE2 C -1.999 1.375 -7.802 1.00 . A A . 112 TYR CE2 1 1
18 35600 1 1 112 TYR CG C -1.962 3.618 -8.717 1.00 . A A . 112 TYR CG 1 1
18 35601 1 1 112 TYR CZ C -1.897 1.892 -6.527 1.00 . A A . 112 TYR CZ 1 1
18 35602 1 1 112 TYR H H -4.110 3.946 -11.500 1.00 . A A . 112 TYR H 1 1
18 35603 1 1 112 TYR HA H -3.625 5.741 -9.194 1.00 . A A . 112 TYR HA 1 1
18 35604 1 1 112 TYR HB2 H -1.720 4.006 -10.802 1.00 . A A . 112 TYR HB2 1 1
18 35605 1 1 112 TYR HB3 H -1.148 5.293 -9.751 1.00 . A A . 112 TYR HB3 1 1
18 35606 1 1 112 TYR HD1 H -1.811 5.181 -7.251 1.00 . A A . 112 TYR HD1 1 1
18 35607 1 1 112 TYR HD2 H -2.103 1.828 -9.891 1.00 . A A . 112 TYR HD2 1 1
18 35608 1 1 112 TYR HE1 H -1.747 3.660 -5.325 1.00 . A A . 112 TYR HE1 1 1
18 35609 1 1 112 TYR HE2 H -2.055 0.306 -7.958 1.00 . A A . 112 TYR HE2 1 1
18 35610 1 1 112 TYR HH H -2.421 1.373 -4.751 1.00 . A A . 112 TYR HH 1 1
18 35611 1 1 112 TYR N N -4.316 4.456 -10.690 1.00 . A A . 112 TYR N 1 1
18 35612 1 1 112 TYR O O -3.152 6.361 -12.312 1.00 . A A . 112 TYR O 1 1
18 35613 1 1 112 TYR OH O -1.844 1.043 -5.445 1.00 . A A . 112 TYR OH 1 1
18 35614 1 1 113 TRP C C -0.837 9.228 -10.530 1.00 . A A . 113 TRP C 1 1
18 35615 1 1 113 TRP CA C -2.145 8.831 -11.216 1.00 . A A . 113 TRP CA 1 1
18 35616 1 1 113 TRP CB C -3.152 10.006 -11.195 1.00 . A A . 113 TRP CB 1 1
18 35617 1 1 113 TRP CD1 C -4.557 9.832 -13.339 1.00 . A A . 113 TRP CD1 1 1
18 35618 1 1 113 TRP CD2 C -5.680 9.298 -11.475 1.00 . A A . 113 TRP CD2 1 1
18 35619 1 1 113 TRP CE2 C -6.542 9.178 -12.574 1.00 . A A . 113 TRP CE2 1 1
18 35620 1 1 113 TRP CE3 C -6.170 9.007 -10.195 1.00 . A A . 113 TRP CE3 1 1
18 35621 1 1 113 TRP CG C -4.407 9.729 -11.985 1.00 . A A . 113 TRP CG 1 1
18 35622 1 1 113 TRP CH2 C -8.323 8.500 -11.184 1.00 . A A . 113 TRP CH2 1 1
18 35623 1 1 113 TRP CZ2 C -7.861 8.782 -12.443 1.00 . A A . 113 TRP CZ2 1 1
18 35624 1 1 113 TRP CZ3 C -7.488 8.610 -10.064 1.00 . A A . 113 TRP CZ3 1 1
18 35625 1 1 113 TRP H H -2.817 7.734 -9.542 1.00 . A A . 113 TRP H 1 1
18 35626 1 1 113 TRP HA H -1.930 8.557 -12.252 1.00 . A A . 113 TRP HA 1 1
18 35627 1 1 113 TRP HB2 H -3.439 10.217 -10.170 1.00 . A A . 113 TRP HB2 1 1
18 35628 1 1 113 TRP HB3 H -2.684 10.892 -11.612 1.00 . A A . 113 TRP HB3 1 1
18 35629 1 1 113 TRP HD1 H -3.771 10.136 -14.020 1.00 . A A . 113 TRP HD1 1 1
18 35630 1 1 113 TRP HE1 H -6.189 9.524 -14.609 1.00 . A A . 113 TRP HE1 1 1
18 35631 1 1 113 TRP HE3 H -5.533 9.086 -9.322 1.00 . A A . 113 TRP HE3 1 1
18 35632 1 1 113 TRP HH2 H -9.349 8.186 -11.039 1.00 . A A . 113 TRP HH2 1 1
18 35633 1 1 113 TRP HZ2 H -8.508 8.679 -13.307 1.00 . A A . 113 TRP HZ2 1 1
18 35634 1 1 113 TRP HZ3 H -7.887 8.380 -9.082 1.00 . A A . 113 TRP HZ3 1 1
18 35635 1 1 113 TRP N N -2.689 7.659 -10.512 1.00 . A A . 113 TRP N 1 1
18 35636 1 1 113 TRP NE1 N -5.836 9.515 -13.697 1.00 . A A . 113 TRP NE1 1 1
18 35637 1 1 113 TRP O O -0.704 9.054 -9.305 1.00 . A A . 113 TRP O 1 1
18 35638 1 1 114 GLY C C 1.445 11.282 -9.898 1.00 . A A . 114 GLY C 1 1
18 35639 1 1 114 GLY CA C 1.435 10.067 -10.807 1.00 . A A . 114 GLY CA 1 1
18 35640 1 1 114 GLY H H -0.059 9.853 -12.274 1.00 . A A . 114 GLY H 1 1
18 35641 1 1 114 GLY HA2 H 1.825 9.217 -10.259 1.00 . A A . 114 GLY HA2 1 1
18 35642 1 1 114 GLY HA3 H 2.086 10.252 -11.650 1.00 . A A . 114 GLY HA3 1 1
18 35643 1 1 114 GLY N N 0.123 9.731 -11.317 1.00 . A A . 114 GLY N 1 1
18 35644 1 1 114 GLY O O 1.391 11.147 -8.671 1.00 . A A . 114 GLY O 1 1
18 35645 1 1 115 GLN C C 0.926 14.813 -10.654 1.00 . A A . 115 GLN C 1 1
18 35646 1 1 115 GLN CA C 1.613 13.741 -9.804 1.00 . A A . 115 GLN CA 1 1
18 35647 1 1 115 GLN CB C 3.119 14.050 -9.545 1.00 . A A . 115 GLN CB 1 1
18 35648 1 1 115 GLN CD C 3.390 16.601 -9.153 1.00 . A A . 115 GLN CD 1 1
18 35649 1 1 115 GLN CG C 3.443 15.193 -8.553 1.00 . A A . 115 GLN CG 1 1
18 35650 1 1 115 GLN H H 1.518 12.472 -11.483 1.00 . A A . 115 GLN H 1 1
18 35651 1 1 115 GLN HA H 1.092 13.655 -8.855 1.00 . A A . 115 GLN HA 1 1
18 35652 1 1 115 GLN HB2 H 3.579 13.147 -9.156 1.00 . A A . 115 GLN HB2 1 1
18 35653 1 1 115 GLN HB3 H 3.593 14.278 -10.496 1.00 . A A . 115 GLN HB3 1 1
18 35654 1 1 115 GLN HE21 H 5.305 16.471 -9.650 1.00 . A A . 115 GLN HE21 1 1
18 35655 1 1 115 GLN HE22 H 4.517 17.948 -10.070 1.00 . A A . 115 GLN HE22 1 1
18 35656 1 1 115 GLN HG2 H 2.742 15.146 -7.729 1.00 . A A . 115 GLN HG2 1 1
18 35657 1 1 115 GLN HG3 H 4.441 15.026 -8.163 1.00 . A A . 115 GLN HG3 1 1
18 35658 1 1 115 GLN N N 1.514 12.461 -10.509 1.00 . A A . 115 GLN N 1 1
18 35659 1 1 115 GLN NE2 N 4.516 17.055 -9.677 1.00 . A A . 115 GLN NE2 1 1
18 35660 1 1 115 GLN O O 0.105 15.592 -10.155 1.00 . A A . 115 GLN O 1 1
18 35661 1 1 115 GLN OE1 O 2.357 17.270 -9.145 1.00 . A A . 115 GLN OE1 1 1
18 35662 1 1 116 GLY C C 1.533 16.981 -13.059 1.00 . A A . 116 GLY C 1 1
18 35663 1 1 116 GLY CA C 0.669 15.742 -12.913 1.00 . A A . 116 GLY CA 1 1
18 35664 1 1 116 GLY H H 1.881 14.136 -12.279 1.00 . A A . 116 GLY H 1 1
18 35665 1 1 116 GLY HA2 H 0.584 15.248 -13.875 1.00 . A A . 116 GLY HA2 1 1
18 35666 1 1 116 GLY HA3 H -0.324 16.036 -12.591 1.00 . A A . 116 GLY HA3 1 1
18 35667 1 1 116 GLY N N 1.240 14.802 -11.959 1.00 . A A . 116 GLY N 1 1
18 35668 1 1 116 GLY O O 1.410 17.921 -12.274 1.00 . A A . 116 GLY O 1 1
18 35669 1 1 117 THR C C 2.758 19.014 -15.446 1.00 . A A . 117 THR C 1 1
18 35670 1 1 117 THR CA C 3.330 18.092 -14.336 1.00 . A A . 117 THR CA 1 1
18 35671 1 1 117 THR CB C 4.760 17.552 -14.703 1.00 . A A . 117 THR CB 1 1
18 35672 1 1 117 THR CG2 C 4.747 16.563 -15.882 1.00 . A A . 117 THR CG2 1 1
18 35673 1 1 117 THR H H 2.438 16.205 -14.656 1.00 . A A . 117 THR H 1 1
18 35674 1 1 117 THR HA H 3.430 18.677 -13.421 1.00 . A A . 117 THR HA 1 1
18 35675 1 1 117 THR HB H 5.153 17.032 -13.832 1.00 . A A . 117 THR HB 1 1
18 35676 1 1 117 THR HG1 H 5.688 18.774 -15.953 1.00 . A A . 117 THR HG1 1 1
18 35677 1 1 117 THR HG21 H 5.755 16.222 -16.086 1.00 . A A . 117 THR HG21 1 1
18 35678 1 1 117 THR HG22 H 4.353 17.058 -16.760 1.00 . A A . 117 THR HG22 1 1
18 35679 1 1 117 THR HG23 H 4.121 15.713 -15.640 1.00 . A A . 117 THR HG23 1 1
18 35680 1 1 117 THR N N 2.409 16.984 -14.067 1.00 . A A . 117 THR N 1 1
18 35681 1 1 117 THR O O 2.451 18.571 -16.563 1.00 . A A . 117 THR O 1 1
18 35682 1 1 117 THR OG1 O 5.646 18.645 -14.997 1.00 . A A . 117 THR OG1 1 1
18 35683 1 1 118 GLN C C 3.066 21.800 -16.981 1.00 . A A . 118 GLN C 1 1
18 35684 1 1 118 GLN CA C 1.995 21.324 -15.985 1.00 . A A . 118 GLN CA 1 1
18 35685 1 1 118 GLN CB C 1.455 22.528 -15.142 1.00 . A A . 118 GLN CB 1 1
18 35686 1 1 118 GLN CD C 0.501 23.952 -17.121 1.00 . A A . 118 GLN CD 1 1
18 35687 1 1 118 GLN CG C 0.257 23.317 -15.744 1.00 . A A . 118 GLN CG 1 1
18 35688 1 1 118 GLN H H 2.869 20.585 -14.201 1.00 . A A . 118 GLN H 1 1
18 35689 1 1 118 GLN HA H 1.170 20.868 -16.527 1.00 . A A . 118 GLN HA 1 1
18 35690 1 1 118 GLN HB2 H 1.139 22.151 -14.173 1.00 . A A . 118 GLN HB2 1 1
18 35691 1 1 118 GLN HB3 H 2.266 23.230 -14.971 1.00 . A A . 118 GLN HB3 1 1
18 35692 1 1 118 GLN HE21 H -0.257 22.362 -18.031 1.00 . A A . 118 GLN HE21 1 1
18 35693 1 1 118 GLN HE22 H 0.295 23.626 -19.070 1.00 . A A . 118 GLN HE22 1 1
18 35694 1 1 118 GLN HG2 H -0.582 22.639 -15.830 1.00 . A A . 118 GLN HG2 1 1
18 35695 1 1 118 GLN HG3 H -0.008 24.109 -15.050 1.00 . A A . 118 GLN HG3 1 1
18 35696 1 1 118 GLN N N 2.582 20.305 -15.096 1.00 . A A . 118 GLN N 1 1
18 35697 1 1 118 GLN NE2 N 0.141 23.244 -18.180 1.00 . A A . 118 GLN NE2 1 1
18 35698 1 1 118 GLN O O 4.089 22.357 -16.571 1.00 . A A . 118 GLN O 1 1
18 35699 1 1 118 GLN OE1 O 0.997 25.074 -17.225 1.00 . A A . 118 GLN OE1 1 1
18 35700 1 1 119 VAL C C 2.946 23.020 -20.267 1.00 . A A . 119 VAL C 1 1
18 35701 1 1 119 VAL CA C 3.716 22.041 -19.359 1.00 . A A . 119 VAL CA 1 1
18 35702 1 1 119 VAL CB C 4.302 20.829 -20.190 1.00 . A A . 119 VAL CB 1 1
18 35703 1 1 119 VAL CG1 C 5.180 19.918 -19.293 1.00 . A A . 119 VAL CG1 1 1
18 35704 1 1 119 VAL CG2 C 3.186 20.005 -20.879 1.00 . A A . 119 VAL CG2 1 1
18 35705 1 1 119 VAL H H 2.008 21.099 -18.528 1.00 . A A . 119 VAL H 1 1
18 35706 1 1 119 VAL HA H 4.554 22.581 -18.912 1.00 . A A . 119 VAL HA 1 1
18 35707 1 1 119 VAL HB H 4.947 21.238 -20.968 1.00 . A A . 119 VAL HB 1 1
18 35708 1 1 119 VAL HG11 H 5.597 19.110 -19.884 1.00 . A A . 119 VAL HG11 1 1
18 35709 1 1 119 VAL HG12 H 4.580 19.503 -18.494 1.00 . A A . 119 VAL HG12 1 1
18 35710 1 1 119 VAL HG13 H 5.991 20.497 -18.863 1.00 . A A . 119 VAL HG13 1 1
18 35711 1 1 119 VAL HG21 H 3.622 19.193 -21.452 1.00 . A A . 119 VAL HG21 1 1
18 35712 1 1 119 VAL HG22 H 2.620 20.641 -21.545 1.00 . A A . 119 VAL HG22 1 1
18 35713 1 1 119 VAL HG23 H 2.520 19.595 -20.129 1.00 . A A . 119 VAL HG23 1 1
18 35714 1 1 119 VAL N N 2.826 21.579 -18.278 1.00 . A A . 119 VAL N 1 1
18 35715 1 1 119 VAL O O 1.747 22.855 -20.503 1.00 . A A . 119 VAL O 1 1
18 35716 1 1 120 THR C C 3.912 25.289 -22.829 1.00 . A A . 120 THR C 1 1
18 35717 1 1 120 THR CA C 3.026 25.091 -21.602 1.00 . A A . 120 THR CA 1 1
18 35718 1 1 120 THR CB C 2.868 26.449 -20.830 1.00 . A A . 120 THR CB 1 1
18 35719 1 1 120 THR CG2 C 2.136 27.524 -21.663 1.00 . A A . 120 THR CG2 1 1
18 35720 1 1 120 THR H H 4.574 24.157 -20.495 1.00 . A A . 120 THR H 1 1
18 35721 1 1 120 THR HA H 2.036 24.759 -21.919 1.00 . A A . 120 THR HA 1 1
18 35722 1 1 120 THR HB H 3.853 26.824 -20.577 1.00 . A A . 120 THR HB 1 1
18 35723 1 1 120 THR HG1 H 2.397 25.380 -19.230 1.00 . A A . 120 THR HG1 1 1
18 35724 1 1 120 THR HG21 H 1.150 27.169 -21.934 1.00 . A A . 120 THR HG21 1 1
18 35725 1 1 120 THR HG22 H 2.700 27.734 -22.562 1.00 . A A . 120 THR HG22 1 1
18 35726 1 1 120 THR HG23 H 2.042 28.435 -21.084 1.00 . A A . 120 THR HG23 1 1
18 35727 1 1 120 THR N N 3.626 24.067 -20.734 1.00 . A A . 120 THR N 1 1
18 35728 1 1 120 THR O O 4.976 25.886 -22.738 1.00 . A A . 120 THR O 1 1
18 35729 1 1 120 THR OG1 O 2.151 26.232 -19.611 1.00 . A A . 120 THR OG1 1 1
18 35730 1 1 121 VAL C C 3.621 26.173 -25.949 1.00 . A A . 121 VAL C 1 1
18 35731 1 1 121 VAL CA C 4.235 24.977 -25.219 1.00 . A A . 121 VAL CA 1 1
18 35732 1 1 121 VAL CB C 4.258 23.693 -26.110 1.00 . A A . 121 VAL CB 1 1
18 35733 1 1 121 VAL CG1 C 5.085 23.918 -27.397 1.00 . A A . 121 VAL CG1 1 1
18 35734 1 1 121 VAL CG2 C 4.806 22.491 -25.303 1.00 . A A . 121 VAL CG2 1 1
18 35735 1 1 121 VAL H H 2.686 24.219 -23.986 1.00 . A A . 121 VAL H 1 1
18 35736 1 1 121 VAL HA H 5.275 25.221 -24.968 1.00 . A A . 121 VAL HA 1 1
18 35737 1 1 121 VAL HB H 3.237 23.465 -26.399 1.00 . A A . 121 VAL HB 1 1
18 35738 1 1 121 VAL HG11 H 4.658 24.730 -27.976 1.00 . A A . 121 VAL HG11 1 1
18 35739 1 1 121 VAL HG12 H 5.080 23.016 -27.999 1.00 . A A . 121 VAL HG12 1 1
18 35740 1 1 121 VAL HG13 H 6.109 24.165 -27.139 1.00 . A A . 121 VAL HG13 1 1
18 35741 1 1 121 VAL HG21 H 5.821 22.693 -24.983 1.00 . A A . 121 VAL HG21 1 1
18 35742 1 1 121 VAL HG22 H 4.797 21.600 -25.920 1.00 . A A . 121 VAL HG22 1 1
18 35743 1 1 121 VAL HG23 H 4.184 22.322 -24.429 1.00 . A A . 121 VAL HG23 1 1
18 35744 1 1 121 VAL N N 3.500 24.761 -23.974 1.00 . A A . 121 VAL N 1 1
18 35745 1 1 121 VAL O O 2.565 26.057 -26.574 1.00 . A A . 121 VAL O 1 1
18 35746 1 1 122 SER C C 4.166 28.420 -28.021 1.00 . A A . 122 SER C 1 1
18 35747 1 1 122 SER CA C 3.884 28.571 -26.501 1.00 . A A . 122 SER CA 1 1
18 35748 1 1 122 SER CB C 4.659 29.769 -25.904 1.00 . A A . 122 SER CB 1 1
18 35749 1 1 122 SER H H 5.008 27.395 -25.119 1.00 . A A . 122 SER H 1 1
18 35750 1 1 122 SER HA H 2.819 28.733 -26.354 1.00 . A A . 122 SER HA 1 1
18 35751 1 1 122 SER HB2 H 4.442 29.850 -24.849 1.00 . A A . 122 SER HB2 1 1
18 35752 1 1 122 SER HB3 H 5.724 29.607 -26.033 1.00 . A A . 122 SER HB3 1 1
18 35753 1 1 122 SER HG H 5.111 31.416 -26.860 1.00 . A A . 122 SER HG 1 1
18 35754 1 1 122 SER N N 4.258 27.346 -25.778 1.00 . A A . 122 SER N 1 1
18 35755 1 1 122 SER O O 5.059 27.677 -28.427 1.00 . A A . 122 SER O 1 1
18 35756 1 1 122 SER OG O 4.314 30.998 -26.515 1.00 . A A . 122 SER OG 1 1
18 35757 1 1 123 SER C C 4.782 29.934 -30.748 1.00 . A A . 123 SER C 1 1
18 35758 1 1 123 SER CA C 3.525 29.135 -30.323 1.00 . A A . 123 SER CA 1 1
18 35759 1 1 123 SER CB C 2.258 29.762 -30.956 1.00 . A A . 123 SER CB 1 1
18 35760 1 1 123 SER H H 2.642 29.639 -28.461 1.00 . A A . 123 SER H 1 1
18 35761 1 1 123 SER HA H 3.622 28.110 -30.670 1.00 . A A . 123 SER HA 1 1
18 35762 1 1 123 SER HB2 H 2.173 30.800 -30.660 1.00 . A A . 123 SER HB2 1 1
18 35763 1 1 123 SER HB3 H 2.323 29.703 -32.035 1.00 . A A . 123 SER HB3 1 1
18 35764 1 1 123 SER HG H 1.302 28.444 -29.855 1.00 . A A . 123 SER HG 1 1
18 35765 1 1 123 SER N N 3.368 29.115 -28.852 1.00 . A A . 123 SER N 1 1
18 35766 1 1 123 SER O O 5.349 30.686 -29.947 1.00 . A A . 123 SER O 1 1
18 35767 1 1 123 SER OG O 1.079 29.082 -30.539 1.00 . A A . 123 SER OG 1 1
18 35768 1 1 124 LEU C C 5.926 32.024 -32.740 1.00 . A A . 124 LEU C 1 1
18 35769 1 1 124 LEU CA C 6.329 30.550 -32.594 1.00 . A A . 124 LEU CA 1 1
18 35770 1 1 124 LEU CB C 6.771 29.998 -33.990 1.00 . A A . 124 LEU CB 1 1
18 35771 1 1 124 LEU CD1 C 8.484 28.386 -32.999 1.00 . A A . 124 LEU CD1 1 1
18 35772 1 1 124 LEU CD2 C 6.282 27.471 -33.937 1.00 . A A . 124 LEU CD2 1 1
18 35773 1 1 124 LEU CG C 7.372 28.560 -34.046 1.00 . A A . 124 LEU CG 1 1
18 35774 1 1 124 LEU H H 4.736 29.125 -32.590 1.00 . A A . 124 LEU H 1 1
18 35775 1 1 124 LEU HA H 7.165 30.480 -31.902 1.00 . A A . 124 LEU HA 1 1
18 35776 1 1 124 LEU HB2 H 5.912 30.023 -34.649 1.00 . A A . 124 LEU HB2 1 1
18 35777 1 1 124 LEU HB3 H 7.516 30.678 -34.398 1.00 . A A . 124 LEU HB3 1 1
18 35778 1 1 124 LEU HD11 H 9.249 29.132 -33.160 1.00 . A A . 124 LEU HD11 1 1
18 35779 1 1 124 LEU HD12 H 8.923 27.404 -33.097 1.00 . A A . 124 LEU HD12 1 1
18 35780 1 1 124 LEU HD13 H 8.075 28.497 -32.002 1.00 . A A . 124 LEU HD13 1 1
18 35781 1 1 124 LEU HD21 H 5.564 27.602 -34.735 1.00 . A A . 124 LEU HD21 1 1
18 35782 1 1 124 LEU HD22 H 5.775 27.552 -32.982 1.00 . A A . 124 LEU HD22 1 1
18 35783 1 1 124 LEU HD23 H 6.736 26.494 -34.021 1.00 . A A . 124 LEU HD23 1 1
18 35784 1 1 124 LEU HG H 7.846 28.430 -35.014 1.00 . A A . 124 LEU HG 1 1
18 35785 1 1 124 LEU N N 5.202 29.773 -32.020 1.00 . A A . 124 LEU N 1 1
18 35786 1 1 124 LEU O O 6.710 32.932 -32.430 1.00 . A A . 124 LEU O 1 1
18 35787 1 1 125 GLU C C 3.792 34.248 -32.099 1.00 . A A . 125 GLU C 1 1
18 35788 1 1 125 GLU CA C 4.112 33.558 -33.453 1.00 . A A . 125 GLU CA 1 1
18 35789 1 1 125 GLU CB C 2.861 33.417 -34.369 1.00 . A A . 125 GLU CB 1 1
18 35790 1 1 125 GLU CD C 0.866 34.524 -35.532 1.00 . A A . 125 GLU CD 1 1
18 35791 1 1 125 GLU CG C 2.144 34.738 -34.710 1.00 . A A . 125 GLU CG 1 1
18 35792 1 1 125 GLU H H 4.142 31.448 -33.425 1.00 . A A . 125 GLU H 1 1
18 35793 1 1 125 GLU HA H 4.856 34.157 -33.976 1.00 . A A . 125 GLU HA 1 1
18 35794 1 1 125 GLU HB2 H 3.166 32.952 -35.302 1.00 . A A . 125 GLU HB2 1 1
18 35795 1 1 125 GLU HB3 H 2.146 32.758 -33.879 1.00 . A A . 125 GLU HB3 1 1
18 35796 1 1 125 GLU HG2 H 1.881 35.243 -33.784 1.00 . A A . 125 GLU HG2 1 1
18 35797 1 1 125 GLU HG3 H 2.832 35.368 -35.267 1.00 . A A . 125 GLU HG3 1 1
18 35798 1 1 125 GLU N N 4.689 32.230 -33.219 1.00 . A A . 125 GLU N 1 1
18 35799 1 1 125 GLU O O 4.696 34.842 -31.493 1.00 . A A . 125 GLU O 1 1
18 35800 1 1 125 GLU OE1 O 0.838 34.877 -36.732 1.00 . A A . 125 GLU OE1 1 1
18 35801 1 1 125 GLU OE2 O -0.117 33.988 -34.980 1.00 . A A . 125 GLU OE2 1 1
18 35802 1 1 126 HIS C C 0.560 34.419 -30.180 1.00 . A A . 126 HIS C 1 1
18 35803 1 1 126 HIS CA C 2.047 34.772 -30.377 1.00 . A A . 126 HIS CA 1 1
18 35804 1 1 126 HIS CB C 2.234 36.319 -30.478 1.00 . A A . 126 HIS CB 1 1
18 35805 1 1 126 HIS CD2 C 2.147 36.786 -27.913 1.00 . A A . 126 HIS CD2 1 1
18 35806 1 1 126 HIS CE1 C 1.306 38.809 -27.996 1.00 . A A . 126 HIS CE1 1 1
18 35807 1 1 126 HIS CG C 1.932 37.088 -29.220 1.00 . A A . 126 HIS CG 1 1
18 35808 1 1 126 HIS H H 1.915 33.504 -32.073 1.00 . A A . 126 HIS H 1 1
18 35809 1 1 126 HIS HA H 2.624 34.393 -29.537 1.00 . A A . 126 HIS HA 1 1
18 35810 1 1 126 HIS HB2 H 3.265 36.527 -30.734 1.00 . A A . 126 HIS HB2 1 1
18 35811 1 1 126 HIS HB3 H 1.601 36.704 -31.271 1.00 . A A . 126 HIS HB3 1 1
18 35812 1 1 126 HIS HD1 H 1.146 38.866 -30.035 1.00 . A A . 126 HIS HD1 1 1
18 35813 1 1 126 HIS HD2 H 2.560 35.864 -27.526 1.00 . A A . 126 HIS HD2 1 1
18 35814 1 1 126 HIS HE1 H 0.921 39.776 -27.703 1.00 . A A . 126 HIS HE1 1 1
18 35815 1 1 126 HIS HE2 H 1.872 37.979 -26.210 1.00 . A A . 126 HIS HE2 1 1
18 35816 1 1 126 HIS N N 2.538 34.094 -31.599 1.00 . A A . 126 HIS N 1 1
18 35817 1 1 126 HIS ND1 N 1.403 38.361 -29.232 1.00 . A A . 126 HIS ND1 1 1
18 35818 1 1 126 HIS NE2 N 1.750 37.873 -27.178 1.00 . A A . 126 HIS NE2 1 1
18 35819 1 1 126 HIS O O -0.294 34.879 -30.940 1.00 . A A . 126 HIS O 1 1
18 35820 1 1 127 HIS C C -1.210 32.801 -27.344 1.00 . A A . 127 HIS C 1 1
18 35821 1 1 127 HIS CA C -1.076 33.048 -28.860 1.00 . A A . 127 HIS CA 1 1
18 35822 1 1 127 HIS CB C -1.364 31.717 -29.630 1.00 . A A . 127 HIS CB 1 1
18 35823 1 1 127 HIS CD2 C -0.746 31.751 -32.170 1.00 . A A . 127 HIS CD2 1 1
18 35824 1 1 127 HIS CE1 C -2.710 32.300 -32.959 1.00 . A A . 127 HIS CE1 1 1
18 35825 1 1 127 HIS CG C -1.590 31.876 -31.114 1.00 . A A . 127 HIS CG 1 1
18 35826 1 1 127 HIS H H 1.011 33.302 -28.591 1.00 . A A . 127 HIS H 1 1
18 35827 1 1 127 HIS HA H -1.809 33.800 -29.151 1.00 . A A . 127 HIS HA 1 1
18 35828 1 1 127 HIS HB2 H -0.525 31.047 -29.501 1.00 . A A . 127 HIS HB2 1 1
18 35829 1 1 127 HIS HB3 H -2.249 31.243 -29.216 1.00 . A A . 127 HIS HB3 1 1
18 35830 1 1 127 HIS HD1 H -3.634 32.382 -31.139 1.00 . A A . 127 HIS HD1 1 1
18 35831 1 1 127 HIS HD2 H 0.306 31.493 -32.125 1.00 . A A . 127 HIS HD2 1 1
18 35832 1 1 127 HIS HE1 H -3.513 32.552 -33.641 1.00 . A A . 127 HIS HE1 1 1
18 35833 1 1 127 HIS HE2 H -1.089 32.161 -34.200 1.00 . A A . 127 HIS HE2 1 1
18 35834 1 1 127 HIS N N 0.277 33.575 -29.172 1.00 . A A . 127 HIS N 1 1
18 35835 1 1 127 HIS ND1 N -2.812 32.219 -31.649 1.00 . A A . 127 HIS ND1 1 1
18 35836 1 1 127 HIS NE2 N -1.469 32.021 -33.301 1.00 . A A . 127 HIS NE2 1 1
18 35837 1 1 127 HIS O O -0.212 32.555 -26.656 1.00 . A A . 127 HIS O 1 1
18 35838 1 1 128 HIS C C -4.314 32.213 -25.404 1.00 . A A . 128 HIS C 1 1
18 35839 1 1 128 HIS CA C -2.802 32.484 -25.460 1.00 . A A . 128 HIS CA 1 1
18 35840 1 1 128 HIS CB C -2.384 33.569 -24.421 1.00 . A A . 128 HIS CB 1 1
18 35841 1 1 128 HIS CD2 C -4.044 35.432 -23.660 1.00 . A A . 128 HIS CD2 1 1
18 35842 1 1 128 HIS CE1 C -3.833 36.761 -25.377 1.00 . A A . 128 HIS CE1 1 1
18 35843 1 1 128 HIS CG C -3.144 34.869 -24.502 1.00 . A A . 128 HIS CG 1 1
18 35844 1 1 128 HIS H H -3.172 33.187 -27.426 1.00 . A A . 128 HIS H 1 1
18 35845 1 1 128 HIS HA H -2.277 31.558 -25.234 1.00 . A A . 128 HIS HA 1 1
18 35846 1 1 128 HIS HB2 H -2.523 33.168 -23.425 1.00 . A A . 128 HIS HB2 1 1
18 35847 1 1 128 HIS HB3 H -1.331 33.792 -24.555 1.00 . A A . 128 HIS HB3 1 1
18 35848 1 1 128 HIS HD1 H -2.462 35.599 -26.343 1.00 . A A . 128 HIS HD1 1 1
18 35849 1 1 128 HIS HD2 H -4.380 35.023 -22.715 1.00 . A A . 128 HIS HD2 1 1
18 35850 1 1 128 HIS HE1 H -3.960 37.594 -26.059 1.00 . A A . 128 HIS HE1 1 1
18 35851 1 1 128 HIS HE2 H -5.250 37.117 -23.955 1.00 . A A . 128 HIS HE2 1 1
18 35852 1 1 128 HIS N N -2.452 32.871 -26.841 1.00 . A A . 128 HIS N 1 1
18 35853 1 1 128 HIS ND1 N -3.037 35.728 -25.563 1.00 . A A . 128 HIS ND1 1 1
18 35854 1 1 128 HIS NE2 N -4.457 36.607 -24.230 1.00 . A A . 128 HIS NE2 1 1
18 35855 1 1 128 HIS O O -5.092 32.958 -26.014 1.00 . A A . 128 HIS O 1 1
18 35856 1 1 129 HIS C C -6.657 30.217 -25.990 1.00 . A A . 129 HIS C 1 1
18 35857 1 1 129 HIS CA C -6.115 30.653 -24.607 1.00 . A A . 129 HIS CA 1 1
18 35858 1 1 129 HIS CB C -7.063 31.703 -23.942 1.00 . A A . 129 HIS CB 1 1
18 35859 1 1 129 HIS CD2 C -6.041 32.802 -21.816 1.00 . A A . 129 HIS CD2 1 1
18 35860 1 1 129 HIS CE1 C -7.019 31.550 -20.313 1.00 . A A . 129 HIS CE1 1 1
18 35861 1 1 129 HIS CG C -6.822 31.913 -22.473 1.00 . A A . 129 HIS CG 1 1
18 35862 1 1 129 HIS H H -4.024 30.636 -24.195 1.00 . A A . 129 HIS H 1 1
18 35863 1 1 129 HIS HA H -6.093 29.768 -23.980 1.00 . A A . 129 HIS HA 1 1
18 35864 1 1 129 HIS HB2 H -6.939 32.658 -24.436 1.00 . A A . 129 HIS HB2 1 1
18 35865 1 1 129 HIS HB3 H -8.092 31.385 -24.061 1.00 . A A . 129 HIS HB3 1 1
18 35866 1 1 129 HIS HD1 H -8.062 30.418 -21.658 1.00 . A A . 129 HIS HD1 1 1
18 35867 1 1 129 HIS HD2 H -5.421 33.565 -22.267 1.00 . A A . 129 HIS HD2 1 1
18 35868 1 1 129 HIS HE1 H -7.326 31.128 -19.365 1.00 . A A . 129 HIS HE1 1 1
18 35869 1 1 129 HIS HE2 H -5.573 32.893 -19.780 1.00 . A A . 129 HIS HE2 1 1
18 35870 1 1 129 HIS N N -4.711 31.137 -24.688 1.00 . A A . 129 HIS N 1 1
18 35871 1 1 129 HIS ND1 N -7.422 31.146 -21.500 1.00 . A A . 129 HIS ND1 1 1
18 35872 1 1 129 HIS NE2 N -6.179 32.554 -20.476 1.00 . A A . 129 HIS NE2 1 1
18 35873 1 1 129 HIS O O -5.937 30.210 -26.995 1.00 . A A . 129 HIS O 1 1
18 35874 1 1 130 HIS C C -9.899 30.332 -27.359 1.00 . A A . 130 HIS C 1 1
18 35875 1 1 130 HIS CA C -8.660 29.430 -27.232 1.00 . A A . 130 HIS CA 1 1
18 35876 1 1 130 HIS CB C -9.047 27.922 -27.189 1.00 . A A . 130 HIS CB 1 1
18 35877 1 1 130 HIS CD2 C -6.914 26.677 -26.325 1.00 . A A . 130 HIS CD2 1 1
18 35878 1 1 130 HIS CE1 C -6.472 25.515 -28.125 1.00 . A A . 130 HIS CE1 1 1
18 35879 1 1 130 HIS CG C -7.863 26.981 -27.249 1.00 . A A . 130 HIS CG 1 1
18 35880 1 1 130 HIS H H -8.429 29.783 -25.164 1.00 . A A . 130 HIS H 1 1
18 35881 1 1 130 HIS HA H -8.010 29.603 -28.093 1.00 . A A . 130 HIS HA 1 1
18 35882 1 1 130 HIS HB2 H -9.583 27.715 -26.272 1.00 . A A . 130 HIS HB2 1 1
18 35883 1 1 130 HIS HB3 H -9.692 27.693 -28.029 1.00 . A A . 130 HIS HB3 1 1
18 35884 1 1 130 HIS HD1 H -8.061 26.217 -29.204 1.00 . A A . 130 HIS HD1 1 1
18 35885 1 1 130 HIS HD2 H -6.839 27.086 -25.328 1.00 . A A . 130 HIS HD2 1 1
18 35886 1 1 130 HIS HE1 H -5.998 24.839 -28.823 1.00 . A A . 130 HIS HE1 1 1
18 35887 1 1 130 HIS HE2 H -5.398 25.230 -26.409 1.00 . A A . 130 HIS HE2 1 1
18 35888 1 1 130 HIS N N -7.937 29.815 -26.012 1.00 . A A . 130 HIS N 1 1
18 35889 1 1 130 HIS ND1 N -7.552 26.232 -28.364 1.00 . A A . 130 HIS ND1 1 1
18 35890 1 1 130 HIS NE2 N -6.064 25.764 -26.896 1.00 . A A . 130 HIS NE2 1 1
18 35891 1 1 130 HIS O O -10.786 30.312 -26.490 1.00 . A A . 130 HIS O 1 1
18 35892 1 1 131 HIS C C -12.358 31.449 -28.940 1.00 . A A . 131 HIS C 1 1
18 35893 1 1 131 HIS CA C -10.980 32.139 -28.709 1.00 . A A . 131 HIS CA 1 1
18 35894 1 1 131 HIS CB C -10.593 33.040 -29.925 1.00 . A A . 131 HIS CB 1 1
18 35895 1 1 131 HIS CD2 C -9.417 31.551 -31.722 1.00 . A A . 131 HIS CD2 1 1
18 35896 1 1 131 HIS CE1 C -11.019 31.517 -33.215 1.00 . A A . 131 HIS CE1 1 1
18 35897 1 1 131 HIS CG C -10.434 32.304 -31.239 1.00 . A A . 131 HIS CG 1 1
18 35898 1 1 131 HIS H H -9.176 31.074 -29.065 1.00 . A A . 131 HIS H 1 1
18 35899 1 1 131 HIS HA H -11.050 32.775 -27.824 1.00 . A A . 131 HIS HA 1 1
18 35900 1 1 131 HIS HB2 H -11.358 33.794 -30.063 1.00 . A A . 131 HIS HB2 1 1
18 35901 1 1 131 HIS HB3 H -9.655 33.538 -29.711 1.00 . A A . 131 HIS HB3 1 1
18 35902 1 1 131 HIS HD1 H -12.289 32.720 -32.158 1.00 . A A . 131 HIS HD1 1 1
18 35903 1 1 131 HIS HD2 H -8.471 31.362 -31.227 1.00 . A A . 131 HIS HD2 1 1
18 35904 1 1 131 HIS HE1 H -11.587 31.306 -34.114 1.00 . A A . 131 HIS HE1 1 1
18 35905 1 1 131 HIS HE2 H -9.340 30.375 -33.456 1.00 . A A . 131 HIS HE2 1 1
18 35906 1 1 131 HIS N N -9.916 31.146 -28.432 1.00 . A A . 131 HIS N 1 1
18 35907 1 1 131 HIS ND1 N -11.422 32.262 -32.205 1.00 . A A . 131 HIS ND1 1 1
18 35908 1 1 131 HIS NE2 N -9.806 31.072 -32.947 1.00 . A A . 131 HIS NE2 1 1
18 35909 1 1 131 HIS O O -12.418 30.451 -29.696 1.00 . A A . 131 HIS O 1 1
18 35910 1 1 131 HIS OXT O -13.369 31.914 -28.373 1.00 . A A . 131 HIS OXT 1 1
19 35911 1 1 1 MET C C 2.722 3.080 -2.923 1.00 . A A . 1 MET C 1 1
19 35912 1 1 1 MET CA C 3.608 2.991 -1.676 1.00 . A A . 1 MET CA 1 1
19 35913 1 1 1 MET CB C 2.791 3.334 -0.405 1.00 . A A . 1 MET CB 1 1
19 35914 1 1 1 MET CE C 2.078 5.326 2.046 1.00 . A A . 1 MET CE 1 1
19 35915 1 1 1 MET CG C 3.579 3.241 0.913 1.00 . A A . 1 MET CG 1 1
19 35916 1 1 1 MET H1 H 4.412 4.898 -1.926 1.00 . A A . 1 MET H1 1 1
19 35917 1 1 1 MET H2 H 5.313 3.668 -2.654 1.00 . A A . 1 MET H2 1 1
19 35918 1 1 1 MET H3 H 5.366 3.869 -0.979 1.00 . A A . 1 MET H3 1 1
19 35919 1 1 1 MET HA H 4.002 1.983 -1.589 1.00 . A A . 1 MET HA 1 1
19 35920 1 1 1 MET HB2 H 2.411 4.347 -0.495 1.00 . A A . 1 MET HB2 1 1
19 35921 1 1 1 MET HB3 H 1.946 2.657 -0.337 1.00 . A A . 1 MET HB3 1 1
19 35922 1 1 1 MET HE1 H 1.516 5.370 1.124 1.00 . A A . 1 MET HE1 1 1
19 35923 1 1 1 MET HE2 H 2.956 5.952 1.965 1.00 . A A . 1 MET HE2 1 1
19 35924 1 1 1 MET HE3 H 1.459 5.680 2.858 1.00 . A A . 1 MET HE3 1 1
19 35925 1 1 1 MET HG2 H 3.955 2.232 1.022 1.00 . A A . 1 MET HG2 1 1
19 35926 1 1 1 MET HG3 H 4.415 3.929 0.877 1.00 . A A . 1 MET HG3 1 1
19 35927 1 1 1 MET N N 4.754 3.918 -1.816 1.00 . A A . 1 MET N 1 1
19 35928 1 1 1 MET O O 2.434 4.191 -3.376 1.00 . A A . 1 MET O 1 1
19 35929 1 1 1 MET SD S 2.575 3.630 2.368 1.00 . A A . 1 MET SD 1 1
19 35930 1 1 2 GLN C C 1.969 2.561 -5.873 1.00 . A A . 2 GLN C 1 1
19 35931 1 1 2 GLN CA C 1.395 1.809 -4.642 1.00 . A A . 2 GLN CA 1 1
19 35932 1 1 2 GLN CB C -0.030 2.330 -4.261 1.00 . A A . 2 GLN CB 1 1
19 35933 1 1 2 GLN CD C -0.850 0.093 -3.214 1.00 . A A . 2 GLN CD 1 1
19 35934 1 1 2 GLN CG C -0.686 1.618 -3.058 1.00 . A A . 2 GLN CG 1 1
19 35935 1 1 2 GLN H H 2.629 1.069 -3.069 1.00 . A A . 2 GLN H 1 1
19 35936 1 1 2 GLN HA H 1.323 0.760 -4.898 1.00 . A A . 2 GLN HA 1 1
19 35937 1 1 2 GLN HB2 H 0.042 3.388 -4.026 1.00 . A A . 2 GLN HB2 1 1
19 35938 1 1 2 GLN HB3 H -0.682 2.216 -5.123 1.00 . A A . 2 GLN HB3 1 1
19 35939 1 1 2 GLN HE21 H -1.172 0.250 -5.161 1.00 . A A . 2 GLN HE21 1 1
19 35940 1 1 2 GLN HE22 H -1.213 -1.349 -4.526 1.00 . A A . 2 GLN HE22 1 1
19 35941 1 1 2 GLN HG2 H -0.078 1.805 -2.179 1.00 . A A . 2 GLN HG2 1 1
19 35942 1 1 2 GLN HG3 H -1.667 2.050 -2.898 1.00 . A A . 2 GLN HG3 1 1
19 35943 1 1 2 GLN N N 2.305 1.906 -3.470 1.00 . A A . 2 GLN N 1 1
19 35944 1 1 2 GLN NE2 N -1.101 -0.380 -4.420 1.00 . A A . 2 GLN NE2 1 1
19 35945 1 1 2 GLN O O 3.193 2.728 -5.986 1.00 . A A . 2 GLN O 1 1
19 35946 1 1 2 GLN OE1 O -0.785 -0.655 -2.241 1.00 . A A . 2 GLN OE1 1 1
19 35947 1 1 3 LEU C C 1.397 5.305 -7.538 1.00 . A A . 3 LEU C 1 1
19 35948 1 1 3 LEU CA C 1.502 3.838 -7.937 1.00 . A A . 3 LEU CA 1 1
19 35949 1 1 3 LEU CB C 0.655 3.547 -9.219 1.00 . A A . 3 LEU CB 1 1
19 35950 1 1 3 LEU CD1 C 2.528 2.073 -10.080 1.00 . A A . 3 LEU CD1 1 1
19 35951 1 1 3 LEU CD2 C 0.335 0.989 -9.321 1.00 . A A . 3 LEU CD2 1 1
19 35952 1 1 3 LEU CG C 1.000 2.223 -9.965 1.00 . A A . 3 LEU CG 1 1
19 35953 1 1 3 LEU H H 0.160 2.694 -6.759 1.00 . A A . 3 LEU H 1 1
19 35954 1 1 3 LEU HA H 2.543 3.619 -8.159 1.00 . A A . 3 LEU HA 1 1
19 35955 1 1 3 LEU HB2 H -0.394 3.525 -8.944 1.00 . A A . 3 LEU HB2 1 1
19 35956 1 1 3 LEU HB3 H 0.797 4.363 -9.921 1.00 . A A . 3 LEU HB3 1 1
19 35957 1 1 3 LEU HD11 H 2.966 1.965 -9.093 1.00 . A A . 3 LEU HD11 1 1
19 35958 1 1 3 LEU HD12 H 2.938 2.959 -10.551 1.00 . A A . 3 LEU HD12 1 1
19 35959 1 1 3 LEU HD13 H 2.766 1.208 -10.679 1.00 . A A . 3 LEU HD13 1 1
19 35960 1 1 3 LEU HD21 H 0.688 0.865 -8.304 1.00 . A A . 3 LEU HD21 1 1
19 35961 1 1 3 LEU HD22 H 0.577 0.104 -9.897 1.00 . A A . 3 LEU HD22 1 1
19 35962 1 1 3 LEU HD23 H -0.738 1.123 -9.315 1.00 . A A . 3 LEU HD23 1 1
19 35963 1 1 3 LEU HG H 0.619 2.295 -10.980 1.00 . A A . 3 LEU HG 1 1
19 35964 1 1 3 LEU N N 1.095 2.976 -6.816 1.00 . A A . 3 LEU N 1 1
19 35965 1 1 3 LEU O O 0.299 5.816 -7.313 1.00 . A A . 3 LEU O 1 1
19 35966 1 1 4 GLN C C 3.403 8.062 -8.347 1.00 . A A . 4 GLN C 1 1
19 35967 1 1 4 GLN CA C 2.632 7.420 -7.191 1.00 . A A . 4 GLN CA 1 1
19 35968 1 1 4 GLN CB C 3.301 7.747 -5.828 1.00 . A A . 4 GLN CB 1 1
19 35969 1 1 4 GLN CD C 3.229 7.525 -3.267 1.00 . A A . 4 GLN CD 1 1
19 35970 1 1 4 GLN CG C 2.564 7.175 -4.603 1.00 . A A . 4 GLN CG 1 1
19 35971 1 1 4 GLN H H 3.394 5.466 -7.472 1.00 . A A . 4 GLN H 1 1
19 35972 1 1 4 GLN HA H 1.622 7.809 -7.195 1.00 . A A . 4 GLN HA 1 1
19 35973 1 1 4 GLN HB2 H 4.309 7.346 -5.833 1.00 . A A . 4 GLN HB2 1 1
19 35974 1 1 4 GLN HB3 H 3.360 8.827 -5.719 1.00 . A A . 4 GLN HB3 1 1
19 35975 1 1 4 GLN HE21 H 2.200 9.224 -3.167 1.00 . A A . 4 GLN HE21 1 1
19 35976 1 1 4 GLN HE22 H 3.270 8.920 -1.846 1.00 . A A . 4 GLN HE22 1 1
19 35977 1 1 4 GLN HG2 H 1.549 7.554 -4.595 1.00 . A A . 4 GLN HG2 1 1
19 35978 1 1 4 GLN HG3 H 2.530 6.093 -4.694 1.00 . A A . 4 GLN HG3 1 1
19 35979 1 1 4 GLN N N 2.558 5.969 -7.413 1.00 . A A . 4 GLN N 1 1
19 35980 1 1 4 GLN NE2 N 2.865 8.672 -2.702 1.00 . A A . 4 GLN NE2 1 1
19 35981 1 1 4 GLN O O 4.613 7.881 -8.468 1.00 . A A . 4 GLN O 1 1
19 35982 1 1 4 GLN OE1 O 4.072 6.784 -2.761 1.00 . A A . 4 GLN OE1 1 1
19 35983 1 1 5 LEU C C 3.565 10.923 -10.017 1.00 . A A . 5 LEU C 1 1
19 35984 1 1 5 LEU CA C 3.271 9.454 -10.376 1.00 . A A . 5 LEU CA 1 1
19 35985 1 1 5 LEU CB C 2.317 9.350 -11.608 1.00 . A A . 5 LEU CB 1 1
19 35986 1 1 5 LEU CD1 C 3.361 7.227 -12.629 1.00 . A A . 5 LEU CD1 1 1
19 35987 1 1 5 LEU CD2 C 1.208 7.038 -11.296 1.00 . A A . 5 LEU CD2 1 1
19 35988 1 1 5 LEU CG C 2.058 7.927 -12.218 1.00 . A A . 5 LEU CG 1 1
19 35989 1 1 5 LEU H H 1.724 8.887 -9.049 1.00 . A A . 5 LEU H 1 1
19 35990 1 1 5 LEU HA H 4.210 8.956 -10.622 1.00 . A A . 5 LEU HA 1 1
19 35991 1 1 5 LEU HB2 H 1.359 9.768 -11.328 1.00 . A A . 5 LEU HB2 1 1
19 35992 1 1 5 LEU HB3 H 2.728 9.972 -12.401 1.00 . A A . 5 LEU HB3 1 1
19 35993 1 1 5 LEU HD11 H 3.890 7.844 -13.341 1.00 . A A . 5 LEU HD11 1 1
19 35994 1 1 5 LEU HD12 H 3.125 6.279 -13.092 1.00 . A A . 5 LEU HD12 1 1
19 35995 1 1 5 LEU HD13 H 3.985 7.058 -11.760 1.00 . A A . 5 LEU HD13 1 1
19 35996 1 1 5 LEU HD21 H 1.725 6.873 -10.357 1.00 . A A . 5 LEU HD21 1 1
19 35997 1 1 5 LEU HD22 H 1.021 6.088 -11.774 1.00 . A A . 5 LEU HD22 1 1
19 35998 1 1 5 LEU HD23 H 0.261 7.525 -11.099 1.00 . A A . 5 LEU HD23 1 1
19 35999 1 1 5 LEU HG H 1.487 8.058 -13.131 1.00 . A A . 5 LEU HG 1 1
19 36000 1 1 5 LEU N N 2.685 8.787 -9.208 1.00 . A A . 5 LEU N 1 1
19 36001 1 1 5 LEU O O 2.640 11.715 -9.809 1.00 . A A . 5 LEU O 1 1
19 36002 1 1 6 VAL C C 6.159 13.183 -10.695 1.00 . A A . 6 VAL C 1 1
19 36003 1 1 6 VAL CA C 5.307 12.629 -9.545 1.00 . A A . 6 VAL CA 1 1
19 36004 1 1 6 VAL CB C 6.130 12.649 -8.201 1.00 . A A . 6 VAL CB 1 1
19 36005 1 1 6 VAL CG1 C 6.576 14.088 -7.824 1.00 . A A . 6 VAL CG1 1 1
19 36006 1 1 6 VAL CG2 C 5.336 11.987 -7.042 1.00 . A A . 6 VAL CG2 1 1
19 36007 1 1 6 VAL H H 5.543 10.569 -10.013 1.00 . A A . 6 VAL H 1 1
19 36008 1 1 6 VAL HA H 4.432 13.267 -9.417 1.00 . A A . 6 VAL HA 1 1
19 36009 1 1 6 VAL HB H 7.033 12.060 -8.357 1.00 . A A . 6 VAL HB 1 1
19 36010 1 1 6 VAL HG11 H 7.147 14.067 -6.902 1.00 . A A . 6 VAL HG11 1 1
19 36011 1 1 6 VAL HG12 H 5.707 14.718 -7.688 1.00 . A A . 6 VAL HG12 1 1
19 36012 1 1 6 VAL HG13 H 7.195 14.503 -8.613 1.00 . A A . 6 VAL HG13 1 1
19 36013 1 1 6 VAL HG21 H 4.413 12.529 -6.877 1.00 . A A . 6 VAL HG21 1 1
19 36014 1 1 6 VAL HG22 H 5.927 12.005 -6.135 1.00 . A A . 6 VAL HG22 1 1
19 36015 1 1 6 VAL HG23 H 5.107 10.958 -7.296 1.00 . A A . 6 VAL HG23 1 1
19 36016 1 1 6 VAL N N 4.860 11.264 -9.884 1.00 . A A . 6 VAL N 1 1
19 36017 1 1 6 VAL O O 7.319 12.783 -10.864 1.00 . A A . 6 VAL O 1 1
19 36018 1 1 7 GLU C C 7.281 15.748 -12.241 1.00 . A A . 7 GLU C 1 1
19 36019 1 1 7 GLU CA C 6.251 14.685 -12.662 1.00 . A A . 7 GLU CA 1 1
19 36020 1 1 7 GLU CB C 5.233 15.315 -13.659 1.00 . A A . 7 GLU CB 1 1
19 36021 1 1 7 GLU CD C 3.297 13.627 -13.388 1.00 . A A . 7 GLU CD 1 1
19 36022 1 1 7 GLU CG C 4.265 14.330 -14.350 1.00 . A A . 7 GLU CG 1 1
19 36023 1 1 7 GLU H H 4.662 14.378 -11.280 1.00 . A A . 7 GLU H 1 1
19 36024 1 1 7 GLU HA H 6.779 13.882 -13.175 1.00 . A A . 7 GLU HA 1 1
19 36025 1 1 7 GLU HB2 H 4.638 16.051 -13.131 1.00 . A A . 7 GLU HB2 1 1
19 36026 1 1 7 GLU HB3 H 5.789 15.831 -14.439 1.00 . A A . 7 GLU HB3 1 1
19 36027 1 1 7 GLU HG2 H 3.676 14.880 -15.075 1.00 . A A . 7 GLU HG2 1 1
19 36028 1 1 7 GLU HG3 H 4.861 13.585 -14.875 1.00 . A A . 7 GLU HG3 1 1
19 36029 1 1 7 GLU N N 5.578 14.098 -11.486 1.00 . A A . 7 GLU N 1 1
19 36030 1 1 7 GLU O O 7.187 16.349 -11.162 1.00 . A A . 7 GLU O 1 1
19 36031 1 1 7 GLU OE1 O 3.246 12.383 -13.370 1.00 . A A . 7 GLU OE1 1 1
19 36032 1 1 7 GLU OE2 O 2.611 14.332 -12.624 1.00 . A A . 7 GLU OE2 1 1
19 36033 1 1 8 SER C C 9.831 17.333 -14.404 1.00 . A A . 8 SER C 1 1
19 36034 1 1 8 SER CA C 9.307 16.981 -12.999 1.00 . A A . 8 SER CA 1 1
19 36035 1 1 8 SER CB C 10.445 16.477 -12.074 1.00 . A A . 8 SER CB 1 1
19 36036 1 1 8 SER H H 8.291 15.384 -13.922 1.00 . A A . 8 SER H 1 1
19 36037 1 1 8 SER HA H 8.858 17.872 -12.567 1.00 . A A . 8 SER HA 1 1
19 36038 1 1 8 SER HB2 H 11.275 17.170 -12.100 1.00 . A A . 8 SER HB2 1 1
19 36039 1 1 8 SER HB3 H 10.073 16.408 -11.059 1.00 . A A . 8 SER HB3 1 1
19 36040 1 1 8 SER HG H 10.209 14.551 -12.345 1.00 . A A . 8 SER HG 1 1
19 36041 1 1 8 SER N N 8.263 15.959 -13.129 1.00 . A A . 8 SER N 1 1
19 36042 1 1 8 SER O O 9.745 16.513 -15.328 1.00 . A A . 8 SER O 1 1
19 36043 1 1 8 SER OG O 10.911 15.197 -12.468 1.00 . A A . 8 SER OG 1 1
19 36044 1 1 9 GLY C C 9.773 20.011 -16.497 1.00 . A A . 9 GLY C 1 1
19 36045 1 1 9 GLY CA C 10.800 19.068 -15.868 1.00 . A A . 9 GLY CA 1 1
19 36046 1 1 9 GLY H H 10.444 19.135 -13.779 1.00 . A A . 9 GLY H 1 1
19 36047 1 1 9 GLY HA2 H 11.727 19.609 -15.729 1.00 . A A . 9 GLY HA2 1 1
19 36048 1 1 9 GLY HA3 H 10.983 18.241 -16.548 1.00 . A A . 9 GLY HA3 1 1
19 36049 1 1 9 GLY N N 10.359 18.557 -14.561 1.00 . A A . 9 GLY N 1 1
19 36050 1 1 9 GLY O O 10.014 20.559 -17.576 1.00 . A A . 9 GLY O 1 1
19 36051 1 1 10 GLY C C 7.972 22.551 -16.184 1.00 . A A . 10 GLY C 1 1
19 36052 1 1 10 GLY CA C 7.564 21.088 -16.277 1.00 . A A . 10 GLY CA 1 1
19 36053 1 1 10 GLY H H 8.496 19.703 -14.976 1.00 . A A . 10 GLY H 1 1
19 36054 1 1 10 GLY HA2 H 7.308 20.842 -17.304 1.00 . A A . 10 GLY HA2 1 1
19 36055 1 1 10 GLY HA3 H 6.688 20.932 -15.668 1.00 . A A . 10 GLY HA3 1 1
19 36056 1 1 10 GLY N N 8.623 20.190 -15.814 1.00 . A A . 10 GLY N 1 1
19 36057 1 1 10 GLY O O 8.042 23.113 -15.087 1.00 . A A . 10 GLY O 1 1
19 36058 1 1 11 GLY C C 8.370 25.088 -18.829 1.00 . A A . 11 GLY C 1 1
19 36059 1 1 11 GLY CA C 8.658 24.549 -17.447 1.00 . A A . 11 GLY CA 1 1
19 36060 1 1 11 GLY H H 8.217 22.618 -18.168 1.00 . A A . 11 GLY H 1 1
19 36061 1 1 11 GLY HA2 H 8.107 25.139 -16.719 1.00 . A A . 11 GLY HA2 1 1
19 36062 1 1 11 GLY HA3 H 9.718 24.642 -17.244 1.00 . A A . 11 GLY HA3 1 1
19 36063 1 1 11 GLY N N 8.270 23.147 -17.346 1.00 . A A . 11 GLY N 1 1
19 36064 1 1 11 GLY O O 7.781 24.383 -19.669 1.00 . A A . 11 GLY O 1 1
19 36065 1 1 12 LEU C C 9.874 26.666 -21.227 1.00 . A A . 12 LEU C 1 1
19 36066 1 1 12 LEU CA C 8.627 26.975 -20.379 1.00 . A A . 12 LEU CA 1 1
19 36067 1 1 12 LEU CB C 8.373 28.504 -20.209 1.00 . A A . 12 LEU CB 1 1
19 36068 1 1 12 LEU CD1 C 7.118 30.561 -21.139 1.00 . A A . 12 LEU CD1 1 1
19 36069 1 1 12 LEU CD2 C 9.210 29.773 -22.298 1.00 . A A . 12 LEU CD2 1 1
19 36070 1 1 12 LEU CG C 7.975 29.329 -21.491 1.00 . A A . 12 LEU CG 1 1
19 36071 1 1 12 LEU H H 9.176 26.853 -18.347 1.00 . A A . 12 LEU H 1 1
19 36072 1 1 12 LEU HA H 7.757 26.536 -20.866 1.00 . A A . 12 LEU HA 1 1
19 36073 1 1 12 LEU HB2 H 7.584 28.625 -19.470 1.00 . A A . 12 LEU HB2 1 1
19 36074 1 1 12 LEU HB3 H 9.270 28.936 -19.806 1.00 . A A . 12 LEU HB3 1 1
19 36075 1 1 12 LEU HD11 H 7.675 31.232 -20.495 1.00 . A A . 12 LEU HD11 1 1
19 36076 1 1 12 LEU HD12 H 6.219 30.240 -20.627 1.00 . A A . 12 LEU HD12 1 1
19 36077 1 1 12 LEU HD13 H 6.838 31.082 -22.046 1.00 . A A . 12 LEU HD13 1 1
19 36078 1 1 12 LEU HD21 H 9.876 30.357 -21.674 1.00 . A A . 12 LEU HD21 1 1
19 36079 1 1 12 LEU HD22 H 8.902 30.371 -23.141 1.00 . A A . 12 LEU HD22 1 1
19 36080 1 1 12 LEU HD23 H 9.739 28.901 -22.662 1.00 . A A . 12 LEU HD23 1 1
19 36081 1 1 12 LEU HG H 7.376 28.702 -22.136 1.00 . A A . 12 LEU HG 1 1
19 36082 1 1 12 LEU N N 8.769 26.340 -19.070 1.00 . A A . 12 LEU N 1 1
19 36083 1 1 12 LEU O O 10.999 26.689 -20.722 1.00 . A A . 12 LEU O 1 1
19 36084 1 1 13 VAL C C 10.296 26.801 -24.825 1.00 . A A . 13 VAL C 1 1
19 36085 1 1 13 VAL CA C 10.694 26.108 -23.516 1.00 . A A . 13 VAL CA 1 1
19 36086 1 1 13 VAL CB C 10.946 24.569 -23.779 1.00 . A A . 13 VAL CB 1 1
19 36087 1 1 13 VAL CG1 C 11.697 23.898 -22.598 1.00 . A A . 13 VAL CG1 1 1
19 36088 1 1 13 VAL CG2 C 9.613 23.836 -24.073 1.00 . A A . 13 VAL CG2 1 1
19 36089 1 1 13 VAL H H 8.713 26.259 -22.793 1.00 . A A . 13 VAL H 1 1
19 36090 1 1 13 VAL HA H 11.622 26.560 -23.162 1.00 . A A . 13 VAL HA 1 1
19 36091 1 1 13 VAL HB H 11.578 24.476 -24.661 1.00 . A A . 13 VAL HB 1 1
19 36092 1 1 13 VAL HG11 H 11.108 23.984 -21.693 1.00 . A A . 13 VAL HG11 1 1
19 36093 1 1 13 VAL HG12 H 12.654 24.380 -22.447 1.00 . A A . 13 VAL HG12 1 1
19 36094 1 1 13 VAL HG13 H 11.861 22.846 -22.814 1.00 . A A . 13 VAL HG13 1 1
19 36095 1 1 13 VAL HG21 H 9.805 22.785 -24.265 1.00 . A A . 13 VAL HG21 1 1
19 36096 1 1 13 VAL HG22 H 9.133 24.272 -24.942 1.00 . A A . 13 VAL HG22 1 1
19 36097 1 1 13 VAL HG23 H 8.951 23.925 -23.221 1.00 . A A . 13 VAL HG23 1 1
19 36098 1 1 13 VAL N N 9.643 26.340 -22.504 1.00 . A A . 13 VAL N 1 1
19 36099 1 1 13 VAL O O 9.171 27.260 -24.970 1.00 . A A . 13 VAL O 1 1
19 36100 1 1 14 GLN C C 10.490 26.392 -28.082 1.00 . A A . 14 GLN C 1 1
19 36101 1 1 14 GLN CA C 11.020 27.461 -27.103 1.00 . A A . 14 GLN CA 1 1
19 36102 1 1 14 GLN CB C 12.339 28.097 -27.660 1.00 . A A . 14 GLN CB 1 1
19 36103 1 1 14 GLN CD C 14.066 26.289 -26.906 1.00 . A A . 14 GLN CD 1 1
19 36104 1 1 14 GLN CG C 13.473 27.107 -28.066 1.00 . A A . 14 GLN CG 1 1
19 36105 1 1 14 GLN H H 12.124 26.534 -25.543 1.00 . A A . 14 GLN H 1 1
19 36106 1 1 14 GLN HA H 10.269 28.247 -27.005 1.00 . A A . 14 GLN HA 1 1
19 36107 1 1 14 GLN HB2 H 12.088 28.687 -28.539 1.00 . A A . 14 GLN HB2 1 1
19 36108 1 1 14 GLN HB3 H 12.736 28.778 -26.912 1.00 . A A . 14 GLN HB3 1 1
19 36109 1 1 14 GLN HE21 H 12.729 24.833 -27.169 1.00 . A A . 14 GLN HE21 1 1
19 36110 1 1 14 GLN HE22 H 13.870 24.585 -25.893 1.00 . A A . 14 GLN HE22 1 1
19 36111 1 1 14 GLN HG2 H 13.078 26.412 -28.800 1.00 . A A . 14 GLN HG2 1 1
19 36112 1 1 14 GLN HG3 H 14.279 27.679 -28.528 1.00 . A A . 14 GLN HG3 1 1
19 36113 1 1 14 GLN N N 11.242 26.878 -25.761 1.00 . A A . 14 GLN N 1 1
19 36114 1 1 14 GLN NE2 N 13.498 25.117 -26.627 1.00 . A A . 14 GLN NE2 1 1
19 36115 1 1 14 GLN O O 10.770 25.188 -27.925 1.00 . A A . 14 GLN O 1 1
19 36116 1 1 14 GLN OE1 O 14.999 26.724 -26.246 1.00 . A A . 14 GLN OE1 1 1
19 36117 1 1 15 ALA C C 10.433 25.633 -31.112 1.00 . A A . 15 ALA C 1 1
19 36118 1 1 15 ALA CA C 9.258 25.990 -30.196 1.00 . A A . 15 ALA CA 1 1
19 36119 1 1 15 ALA CB C 8.153 26.704 -30.974 1.00 . A A . 15 ALA CB 1 1
19 36120 1 1 15 ALA H H 9.426 27.773 -29.082 1.00 . A A . 15 ALA H 1 1
19 36121 1 1 15 ALA HA H 8.838 25.079 -29.770 1.00 . A A . 15 ALA HA 1 1
19 36122 1 1 15 ALA HB1 H 7.782 26.063 -31.764 1.00 . A A . 15 ALA HB1 1 1
19 36123 1 1 15 ALA HB2 H 8.535 27.621 -31.405 1.00 . A A . 15 ALA HB2 1 1
19 36124 1 1 15 ALA HB3 H 7.333 26.945 -30.303 1.00 . A A . 15 ALA HB3 1 1
19 36125 1 1 15 ALA N N 9.713 26.840 -29.088 1.00 . A A . 15 ALA N 1 1
19 36126 1 1 15 ALA O O 11.319 26.457 -31.335 1.00 . A A . 15 ALA O 1 1
19 36127 1 1 16 GLY C C 12.593 23.155 -31.538 1.00 . A A . 16 GLY C 1 1
19 36128 1 1 16 GLY CA C 11.563 23.871 -32.401 1.00 . A A . 16 GLY CA 1 1
19 36129 1 1 16 GLY H H 9.696 23.806 -31.415 1.00 . A A . 16 GLY H 1 1
19 36130 1 1 16 GLY HA2 H 11.164 23.168 -33.121 1.00 . A A . 16 GLY HA2 1 1
19 36131 1 1 16 GLY HA3 H 12.051 24.676 -32.934 1.00 . A A . 16 GLY HA3 1 1
19 36132 1 1 16 GLY N N 10.450 24.392 -31.605 1.00 . A A . 16 GLY N 1 1
19 36133 1 1 16 GLY O O 13.308 22.269 -32.022 1.00 . A A . 16 GLY O 1 1
19 36134 1 1 17 GLY C C 12.790 21.632 -28.698 1.00 . A A . 17 GLY C 1 1
19 36135 1 1 17 GLY CA C 13.481 22.871 -29.256 1.00 . A A . 17 GLY CA 1 1
19 36136 1 1 17 GLY H H 12.146 24.338 -29.976 1.00 . A A . 17 GLY H 1 1
19 36137 1 1 17 GLY HA2 H 14.428 22.586 -29.695 1.00 . A A . 17 GLY HA2 1 1
19 36138 1 1 17 GLY HA3 H 13.668 23.558 -28.445 1.00 . A A . 17 GLY HA3 1 1
19 36139 1 1 17 GLY N N 12.665 23.554 -30.252 1.00 . A A . 17 GLY N 1 1
19 36140 1 1 17 GLY O O 11.729 21.226 -29.190 1.00 . A A . 17 GLY O 1 1
19 36141 1 1 18 SER C C 12.653 20.089 -25.507 1.00 . A A . 18 SER C 1 1
19 36142 1 1 18 SER CA C 12.856 19.835 -27.009 1.00 . A A . 18 SER CA 1 1
19 36143 1 1 18 SER CB C 13.804 18.634 -27.251 1.00 . A A . 18 SER CB 1 1
19 36144 1 1 18 SER H H 14.227 21.412 -27.327 1.00 . A A . 18 SER H 1 1
19 36145 1 1 18 SER HA H 11.886 19.604 -27.445 1.00 . A A . 18 SER HA 1 1
19 36146 1 1 18 SER HB2 H 13.470 17.778 -26.680 1.00 . A A . 18 SER HB2 1 1
19 36147 1 1 18 SER HB3 H 13.793 18.377 -28.306 1.00 . A A . 18 SER HB3 1 1
19 36148 1 1 18 SER HG H 15.739 18.426 -27.440 1.00 . A A . 18 SER HG 1 1
19 36149 1 1 18 SER N N 13.390 21.034 -27.668 1.00 . A A . 18 SER N 1 1
19 36150 1 1 18 SER O O 13.165 21.073 -24.950 1.00 . A A . 18 SER O 1 1
19 36151 1 1 18 SER OG O 15.138 18.928 -26.878 1.00 . A A . 18 SER OG 1 1
19 36152 1 1 19 LEU C C 11.431 17.729 -22.999 1.00 . A A . 19 LEU C 1 1
19 36153 1 1 19 LEU CA C 11.643 19.183 -23.430 1.00 . A A . 19 LEU CA 1 1
19 36154 1 1 19 LEU CB C 10.423 20.063 -23.036 1.00 . A A . 19 LEU CB 1 1
19 36155 1 1 19 LEU CD1 C 11.293 20.636 -20.680 1.00 . A A . 19 LEU CD1 1 1
19 36156 1 1 19 LEU CD2 C 8.835 21.019 -21.261 1.00 . A A . 19 LEU CD2 1 1
19 36157 1 1 19 LEU CG C 10.085 20.141 -21.510 1.00 . A A . 19 LEU CG 1 1
19 36158 1 1 19 LEU H H 11.423 18.521 -25.417 1.00 . A A . 19 LEU H 1 1
19 36159 1 1 19 LEU HA H 12.536 19.569 -22.939 1.00 . A A . 19 LEU HA 1 1
19 36160 1 1 19 LEU HB2 H 10.612 21.070 -23.396 1.00 . A A . 19 LEU HB2 1 1
19 36161 1 1 19 LEU HB3 H 9.550 19.683 -23.558 1.00 . A A . 19 LEU HB3 1 1
19 36162 1 1 19 LEU HD11 H 12.127 19.959 -20.811 1.00 . A A . 19 LEU HD11 1 1
19 36163 1 1 19 LEU HD12 H 11.025 20.665 -19.633 1.00 . A A . 19 LEU HD12 1 1
19 36164 1 1 19 LEU HD13 H 11.583 21.629 -21.003 1.00 . A A . 19 LEU HD13 1 1
19 36165 1 1 19 LEU HD21 H 7.991 20.610 -21.803 1.00 . A A . 19 LEU HD21 1 1
19 36166 1 1 19 LEU HD22 H 9.020 22.032 -21.596 1.00 . A A . 19 LEU HD22 1 1
19 36167 1 1 19 LEU HD23 H 8.603 21.028 -20.203 1.00 . A A . 19 LEU HD23 1 1
19 36168 1 1 19 LEU HG H 9.853 19.144 -21.159 1.00 . A A . 19 LEU HG 1 1
19 36169 1 1 19 LEU N N 11.874 19.201 -24.878 1.00 . A A . 19 LEU N 1 1
19 36170 1 1 19 LEU O O 10.611 17.010 -23.593 1.00 . A A . 19 LEU O 1 1
19 36171 1 1 20 ARG C C 11.472 16.014 -20.046 1.00 . A A . 20 ARG C 1 1
19 36172 1 1 20 ARG CA C 12.118 15.953 -21.432 1.00 . A A . 20 ARG CA 1 1
19 36173 1 1 20 ARG CB C 13.519 15.294 -21.327 1.00 . A A . 20 ARG CB 1 1
19 36174 1 1 20 ARG CD C 14.547 13.430 -19.860 1.00 . A A . 20 ARG CD 1 1
19 36175 1 1 20 ARG CG C 13.499 13.782 -20.930 1.00 . A A . 20 ARG CG 1 1
19 36176 1 1 20 ARG CZ C 15.044 14.065 -17.485 1.00 . A A . 20 ARG CZ 1 1
19 36177 1 1 20 ARG H H 12.833 17.928 -21.591 1.00 . A A . 20 ARG H 1 1
19 36178 1 1 20 ARG HA H 11.495 15.344 -22.087 1.00 . A A . 20 ARG HA 1 1
19 36179 1 1 20 ARG HB2 H 14.011 15.383 -22.292 1.00 . A A . 20 ARG HB2 1 1
19 36180 1 1 20 ARG HB3 H 14.104 15.843 -20.598 1.00 . A A . 20 ARG HB3 1 1
19 36181 1 1 20 ARG HD2 H 14.559 12.356 -19.719 1.00 . A A . 20 ARG HD2 1 1
19 36182 1 1 20 ARG HD3 H 15.524 13.757 -20.198 1.00 . A A . 20 ARG HD3 1 1
19 36183 1 1 20 ARG HE H 13.376 14.532 -18.493 1.00 . A A . 20 ARG HE 1 1
19 36184 1 1 20 ARG HG2 H 12.519 13.521 -20.547 1.00 . A A . 20 ARG HG2 1 1
19 36185 1 1 20 ARG HG3 H 13.695 13.185 -21.817 1.00 . A A . 20 ARG HG3 1 1
19 36186 1 1 20 ARG HH11 H 16.598 13.116 -18.388 1.00 . A A . 20 ARG HH11 1 1
19 36187 1 1 20 ARG HH12 H 16.843 13.517 -16.719 1.00 . A A . 20 ARG HH12 1 1
19 36188 1 1 20 ARG HH21 H 13.716 15.040 -16.306 1.00 . A A . 20 ARG HH21 1 1
19 36189 1 1 20 ARG HH22 H 15.211 14.607 -15.541 1.00 . A A . 20 ARG HH22 1 1
19 36190 1 1 20 ARG N N 12.197 17.300 -21.988 1.00 . A A . 20 ARG N 1 1
19 36191 1 1 20 ARG NE N 14.245 14.078 -18.566 1.00 . A A . 20 ARG NE 1 1
19 36192 1 1 20 ARG NH1 N 16.258 13.524 -17.535 1.00 . A A . 20 ARG NH1 1 1
19 36193 1 1 20 ARG NH2 N 14.623 14.618 -16.357 1.00 . A A . 20 ARG NH2 1 1
19 36194 1 1 20 ARG O O 12.044 16.579 -19.106 1.00 . A A . 20 ARG O 1 1
19 36195 1 1 21 LEU C C 10.105 13.930 -18.036 1.00 . A A . 21 LEU C 1 1
19 36196 1 1 21 LEU CA C 9.594 15.228 -18.665 1.00 . A A . 21 LEU CA 1 1
19 36197 1 1 21 LEU CB C 8.045 15.159 -18.859 1.00 . A A . 21 LEU CB 1 1
19 36198 1 1 21 LEU CD1 C 7.608 17.564 -18.137 1.00 . A A . 21 LEU CD1 1 1
19 36199 1 1 21 LEU CD2 C 7.638 16.997 -20.623 1.00 . A A . 21 LEU CD2 1 1
19 36200 1 1 21 LEU CG C 7.311 16.497 -19.197 1.00 . A A . 21 LEU CG 1 1
19 36201 1 1 21 LEU H H 9.833 15.146 -20.752 1.00 . A A . 21 LEU H 1 1
19 36202 1 1 21 LEU HA H 9.836 16.060 -18.010 1.00 . A A . 21 LEU HA 1 1
19 36203 1 1 21 LEU HB2 H 7.835 14.458 -19.658 1.00 . A A . 21 LEU HB2 1 1
19 36204 1 1 21 LEU HB3 H 7.606 14.760 -17.950 1.00 . A A . 21 LEU HB3 1 1
19 36205 1 1 21 LEU HD11 H 8.666 17.799 -18.130 1.00 . A A . 21 LEU HD11 1 1
19 36206 1 1 21 LEU HD12 H 7.321 17.192 -17.161 1.00 . A A . 21 LEU HD12 1 1
19 36207 1 1 21 LEU HD13 H 7.043 18.457 -18.352 1.00 . A A . 21 LEU HD13 1 1
19 36208 1 1 21 LEU HD21 H 8.700 17.189 -20.711 1.00 . A A . 21 LEU HD21 1 1
19 36209 1 1 21 LEU HD22 H 7.089 17.906 -20.826 1.00 . A A . 21 LEU HD22 1 1
19 36210 1 1 21 LEU HD23 H 7.350 16.241 -21.341 1.00 . A A . 21 LEU HD23 1 1
19 36211 1 1 21 LEU HG H 6.242 16.318 -19.163 1.00 . A A . 21 LEU HG 1 1
19 36212 1 1 21 LEU N N 10.277 15.438 -19.939 1.00 . A A . 21 LEU N 1 1
19 36213 1 1 21 LEU O O 10.578 13.024 -18.736 1.00 . A A . 21 LEU O 1 1
19 36214 1 1 22 SER C C 9.433 12.533 -14.768 1.00 . A A . 22 SER C 1 1
19 36215 1 1 22 SER CA C 10.410 12.695 -15.935 1.00 . A A . 22 SER CA 1 1
19 36216 1 1 22 SER CB C 11.870 12.849 -15.444 1.00 . A A . 22 SER CB 1 1
19 36217 1 1 22 SER H H 9.707 14.658 -16.227 1.00 . A A . 22 SER H 1 1
19 36218 1 1 22 SER HA H 10.344 11.814 -16.578 1.00 . A A . 22 SER HA 1 1
19 36219 1 1 22 SER HB2 H 12.081 12.111 -14.683 1.00 . A A . 22 SER HB2 1 1
19 36220 1 1 22 SER HB3 H 12.545 12.704 -16.278 1.00 . A A . 22 SER HB3 1 1
19 36221 1 1 22 SER HG H 11.328 14.430 -14.403 1.00 . A A . 22 SER HG 1 1
19 36222 1 1 22 SER N N 10.029 13.870 -16.710 1.00 . A A . 22 SER N 1 1
19 36223 1 1 22 SER O O 9.278 13.435 -13.949 1.00 . A A . 22 SER O 1 1
19 36224 1 1 22 SER OG O 12.103 14.143 -14.901 1.00 . A A . 22 SER OG 1 1
19 36225 1 1 23 CYS C C 8.512 9.986 -12.731 1.00 . A A . 23 CYS C 1 1
19 36226 1 1 23 CYS CA C 7.854 11.015 -13.646 1.00 . A A . 23 CYS CA 1 1
19 36227 1 1 23 CYS CB C 6.555 10.449 -14.230 1.00 . A A . 23 CYS CB 1 1
19 36228 1 1 23 CYS H H 8.916 10.736 -15.427 1.00 . A A . 23 CYS H 1 1
19 36229 1 1 23 CYS HA H 7.616 11.907 -13.071 1.00 . A A . 23 CYS HA 1 1
19 36230 1 1 23 CYS HB2 H 6.057 11.216 -14.809 1.00 . A A . 23 CYS HB2 1 1
19 36231 1 1 23 CYS HB3 H 6.782 9.610 -14.880 1.00 . A A . 23 CYS HB3 1 1
19 36232 1 1 23 CYS HG H 4.480 10.819 -12.806 1.00 . A A . 23 CYS HG 1 1
19 36233 1 1 23 CYS N N 8.777 11.377 -14.713 1.00 . A A . 23 CYS N 1 1
19 36234 1 1 23 CYS O O 8.760 8.849 -13.137 1.00 . A A . 23 CYS O 1 1
19 36235 1 1 23 CYS SG S 5.396 9.875 -12.981 1.00 . A A . 23 CYS SG 1 1
19 36236 1 1 24 VAL C C 8.297 8.703 -9.825 1.00 . A A . 24 VAL C 1 1
19 36237 1 1 24 VAL CA C 9.411 9.521 -10.500 1.00 . A A . 24 VAL CA 1 1
19 36238 1 1 24 VAL CB C 10.203 10.367 -9.447 1.00 . A A . 24 VAL CB 1 1
19 36239 1 1 24 VAL CG1 C 10.932 9.466 -8.425 1.00 . A A . 24 VAL CG1 1 1
19 36240 1 1 24 VAL CG2 C 11.196 11.331 -10.148 1.00 . A A . 24 VAL CG2 1 1
19 36241 1 1 24 VAL H H 8.605 11.319 -11.254 1.00 . A A . 24 VAL H 1 1
19 36242 1 1 24 VAL HA H 10.109 8.849 -11.002 1.00 . A A . 24 VAL HA 1 1
19 36243 1 1 24 VAL HB H 9.480 10.972 -8.902 1.00 . A A . 24 VAL HB 1 1
19 36244 1 1 24 VAL HG11 H 11.641 8.827 -8.938 1.00 . A A . 24 VAL HG11 1 1
19 36245 1 1 24 VAL HG12 H 10.215 8.847 -7.898 1.00 . A A . 24 VAL HG12 1 1
19 36246 1 1 24 VAL HG13 H 11.462 10.080 -7.706 1.00 . A A . 24 VAL HG13 1 1
19 36247 1 1 24 VAL HG21 H 10.656 11.993 -10.818 1.00 . A A . 24 VAL HG21 1 1
19 36248 1 1 24 VAL HG22 H 11.920 10.763 -10.720 1.00 . A A . 24 VAL HG22 1 1
19 36249 1 1 24 VAL HG23 H 11.715 11.925 -9.407 1.00 . A A . 24 VAL HG23 1 1
19 36250 1 1 24 VAL N N 8.804 10.394 -11.500 1.00 . A A . 24 VAL N 1 1
19 36251 1 1 24 VAL O O 7.372 9.269 -9.219 1.00 . A A . 24 VAL O 1 1
19 36252 1 1 25 ALA C C 7.598 6.038 -8.040 1.00 . A A . 25 ALA C 1 1
19 36253 1 1 25 ALA CA C 7.341 6.453 -9.497 1.00 . A A . 25 ALA CA 1 1
19 36254 1 1 25 ALA CB C 7.262 5.226 -10.429 1.00 . A A . 25 ALA CB 1 1
19 36255 1 1 25 ALA H H 9.180 6.992 -10.385 1.00 . A A . 25 ALA H 1 1
19 36256 1 1 25 ALA HA H 6.386 6.973 -9.555 1.00 . A A . 25 ALA HA 1 1
19 36257 1 1 25 ALA HB1 H 7.068 5.554 -11.441 1.00 . A A . 25 ALA HB1 1 1
19 36258 1 1 25 ALA HB2 H 6.460 4.570 -10.109 1.00 . A A . 25 ALA HB2 1 1
19 36259 1 1 25 ALA HB3 H 8.199 4.682 -10.404 1.00 . A A . 25 ALA HB3 1 1
19 36260 1 1 25 ALA N N 8.385 7.369 -9.961 1.00 . A A . 25 ALA N 1 1
19 36261 1 1 25 ALA O O 8.457 5.181 -7.766 1.00 . A A . 25 ALA O 1 1
19 36262 1 1 26 SER C C 8.243 6.504 -5.044 1.00 . A A . 26 SER C 1 1
19 36263 1 1 26 SER CA C 6.831 6.405 -5.681 1.00 . A A . 26 SER CA 1 1
19 36264 1 1 26 SER CB C 6.162 5.016 -5.470 1.00 . A A . 26 SER CB 1 1
19 36265 1 1 26 SER H H 6.338 7.475 -7.435 1.00 . A A . 26 SER H 1 1
19 36266 1 1 26 SER HA H 6.206 7.157 -5.218 1.00 . A A . 26 SER HA 1 1
19 36267 1 1 26 SER HB2 H 5.197 5.002 -5.963 1.00 . A A . 26 SER HB2 1 1
19 36268 1 1 26 SER HB3 H 6.788 4.245 -5.899 1.00 . A A . 26 SER HB3 1 1
19 36269 1 1 26 SER HG H 6.769 4.923 -3.604 1.00 . A A . 26 SER HG 1 1
19 36270 1 1 26 SER N N 6.869 6.715 -7.120 1.00 . A A . 26 SER N 1 1
19 36271 1 1 26 SER O O 8.616 5.704 -4.171 1.00 . A A . 26 SER O 1 1
19 36272 1 1 26 SER OG O 5.963 4.726 -4.098 1.00 . A A . 26 SER OG 1 1
19 36273 1 1 27 GLY C C 11.316 6.702 -5.829 1.00 . A A . 27 GLY C 1 1
19 36274 1 1 27 GLY CA C 10.418 7.691 -5.082 1.00 . A A . 27 GLY CA 1 1
19 36275 1 1 27 GLY H H 8.614 8.171 -6.102 1.00 . A A . 27 GLY H 1 1
19 36276 1 1 27 GLY HA2 H 10.728 8.705 -5.311 1.00 . A A . 27 GLY HA2 1 1
19 36277 1 1 27 GLY HA3 H 10.518 7.527 -4.016 1.00 . A A . 27 GLY HA3 1 1
19 36278 1 1 27 GLY N N 9.012 7.526 -5.483 1.00 . A A . 27 GLY N 1 1
19 36279 1 1 27 GLY O O 12.127 7.090 -6.676 1.00 . A A . 27 GLY O 1 1
19 36280 1 1 28 ARG C C 10.967 3.009 -5.796 1.00 . A A . 28 ARG C 1 1
19 36281 1 1 28 ARG CA C 11.697 4.284 -6.244 1.00 . A A . 28 ARG CA 1 1
19 36282 1 1 28 ARG CB C 13.235 4.132 -6.077 1.00 . A A . 28 ARG CB 1 1
19 36283 1 1 28 ARG CD C 15.369 2.910 -6.839 1.00 . A A . 28 ARG CD 1 1
19 36284 1 1 28 ARG CG C 13.846 3.028 -6.969 1.00 . A A . 28 ARG CG 1 1
19 36285 1 1 28 ARG CZ C 17.056 2.276 -5.130 1.00 . A A . 28 ARG CZ 1 1
19 36286 1 1 28 ARG H H 10.678 5.223 -4.653 1.00 . A A . 28 ARG H 1 1
19 36287 1 1 28 ARG HA H 11.472 4.457 -7.296 1.00 . A A . 28 ARG HA 1 1
19 36288 1 1 28 ARG HB2 H 13.705 5.077 -6.329 1.00 . A A . 28 ARG HB2 1 1
19 36289 1 1 28 ARG HB3 H 13.456 3.901 -5.038 1.00 . A A . 28 ARG HB3 1 1
19 36290 1 1 28 ARG HD2 H 15.725 2.215 -7.591 1.00 . A A . 28 ARG HD2 1 1
19 36291 1 1 28 ARG HD3 H 15.813 3.883 -7.020 1.00 . A A . 28 ARG HD3 1 1
19 36292 1 1 28 ARG HE H 15.077 2.173 -4.895 1.00 . A A . 28 ARG HE 1 1
19 36293 1 1 28 ARG HG2 H 13.403 2.076 -6.699 1.00 . A A . 28 ARG HG2 1 1
19 36294 1 1 28 ARG HG3 H 13.599 3.245 -8.004 1.00 . A A . 28 ARG HG3 1 1
19 36295 1 1 28 ARG HH11 H 17.892 3.073 -6.795 1.00 . A A . 28 ARG HH11 1 1
19 36296 1 1 28 ARG HH12 H 19.015 2.535 -5.588 1.00 . A A . 28 ARG HH12 1 1
19 36297 1 1 28 ARG HH21 H 16.552 1.476 -3.353 1.00 . A A . 28 ARG HH21 1 1
19 36298 1 1 28 ARG HH22 H 18.250 1.638 -3.643 1.00 . A A . 28 ARG HH22 1 1
19 36299 1 1 28 ARG N N 11.168 5.416 -5.478 1.00 . A A . 28 ARG N 1 1
19 36300 1 1 28 ARG NE N 15.788 2.429 -5.519 1.00 . A A . 28 ARG NE 1 1
19 36301 1 1 28 ARG NH1 N 18.068 2.659 -5.900 1.00 . A A . 28 ARG NH1 1 1
19 36302 1 1 28 ARG NH2 N 17.304 1.756 -3.950 1.00 . A A . 28 ARG NH2 1 1
19 36303 1 1 28 ARG O O 11.376 2.343 -4.835 1.00 . A A . 28 ARG O 1 1
19 36304 1 1 29 THR C C 8.482 1.020 -7.555 1.00 . A A . 29 THR C 1 1
19 36305 1 1 29 THR CA C 9.030 1.521 -6.209 1.00 . A A . 29 THR CA 1 1
19 36306 1 1 29 THR CB C 7.851 1.783 -5.207 1.00 . A A . 29 THR CB 1 1
19 36307 1 1 29 THR CG2 C 7.041 0.508 -4.892 1.00 . A A . 29 THR CG2 1 1
19 36308 1 1 29 THR H H 9.484 3.390 -7.086 1.00 . A A . 29 THR H 1 1
19 36309 1 1 29 THR HA H 9.683 0.757 -5.786 1.00 . A A . 29 THR HA 1 1
19 36310 1 1 29 THR HB H 7.184 2.516 -5.648 1.00 . A A . 29 THR HB 1 1
19 36311 1 1 29 THR HG1 H 9.324 2.255 -3.976 1.00 . A A . 29 THR HG1 1 1
19 36312 1 1 29 THR HG21 H 6.236 0.747 -4.209 1.00 . A A . 29 THR HG21 1 1
19 36313 1 1 29 THR HG22 H 7.689 -0.227 -4.436 1.00 . A A . 29 THR HG22 1 1
19 36314 1 1 29 THR HG23 H 6.626 0.101 -5.807 1.00 . A A . 29 THR HG23 1 1
19 36315 1 1 29 THR N N 9.822 2.739 -6.432 1.00 . A A . 29 THR N 1 1
19 36316 1 1 29 THR O O 8.056 1.823 -8.394 1.00 . A A . 29 THR O 1 1
19 36317 1 1 29 THR OG1 O 8.366 2.329 -3.982 1.00 . A A . 29 THR OG1 1 1
19 36318 1 1 30 PHE C C 6.616 -1.655 -8.480 1.00 . A A . 30 PHE C 1 1
19 36319 1 1 30 PHE CA C 7.913 -0.969 -8.916 1.00 . A A . 30 PHE CA 1 1
19 36320 1 1 30 PHE CB C 8.915 -1.991 -9.542 1.00 . A A . 30 PHE CB 1 1
19 36321 1 1 30 PHE CD1 C 10.476 -2.952 -7.762 1.00 . A A . 30 PHE CD1 1 1
19 36322 1 1 30 PHE CD2 C 8.713 -4.352 -8.574 1.00 . A A . 30 PHE CD2 1 1
19 36323 1 1 30 PHE CE1 C 10.893 -3.970 -6.923 1.00 . A A . 30 PHE CE1 1 1
19 36324 1 1 30 PHE CE2 C 9.132 -5.366 -7.734 1.00 . A A . 30 PHE CE2 1 1
19 36325 1 1 30 PHE CG C 9.377 -3.119 -8.606 1.00 . A A . 30 PHE CG 1 1
19 36326 1 1 30 PHE CZ C 10.221 -5.175 -6.910 1.00 . A A . 30 PHE CZ 1 1
19 36327 1 1 30 PHE H H 8.905 -0.868 -7.059 1.00 . A A . 30 PHE H 1 1
19 36328 1 1 30 PHE HA H 7.676 -0.208 -9.661 1.00 . A A . 30 PHE HA 1 1
19 36329 1 1 30 PHE HB2 H 8.455 -2.444 -10.415 1.00 . A A . 30 PHE HB2 1 1
19 36330 1 1 30 PHE HB3 H 9.795 -1.449 -9.870 1.00 . A A . 30 PHE HB3 1 1
19 36331 1 1 30 PHE HD1 H 11.008 -2.008 -7.764 1.00 . A A . 30 PHE HD1 1 1
19 36332 1 1 30 PHE HD2 H 7.855 -4.510 -9.215 1.00 . A A . 30 PHE HD2 1 1
19 36333 1 1 30 PHE HE1 H 11.747 -3.821 -6.277 1.00 . A A . 30 PHE HE1 1 1
19 36334 1 1 30 PHE HE2 H 8.605 -6.313 -7.722 1.00 . A A . 30 PHE HE2 1 1
19 36335 1 1 30 PHE HZ H 10.551 -5.971 -6.253 1.00 . A A . 30 PHE HZ 1 1
19 36336 1 1 30 PHE N N 8.496 -0.308 -7.743 1.00 . A A . 30 PHE N 1 1
19 36337 1 1 30 PHE O O 6.532 -2.201 -7.367 1.00 . A A . 30 PHE O 1 1
19 36338 1 1 31 ARG C C 3.590 -2.452 -10.424 1.00 . A A . 31 ARG C 1 1
19 36339 1 1 31 ARG CA C 4.294 -2.194 -9.090 1.00 . A A . 31 ARG CA 1 1
19 36340 1 1 31 ARG CB C 3.432 -1.270 -8.177 1.00 . A A . 31 ARG CB 1 1
19 36341 1 1 31 ARG CD C 2.257 -3.198 -6.951 1.00 . A A . 31 ARG CD 1 1
19 36342 1 1 31 ARG CG C 2.081 -1.886 -7.736 1.00 . A A . 31 ARG CG 1 1
19 36343 1 1 31 ARG CZ C 0.856 -5.021 -5.989 1.00 . A A . 31 ARG CZ 1 1
19 36344 1 1 31 ARG H H 5.757 -1.150 -10.202 1.00 . A A . 31 ARG H 1 1
19 36345 1 1 31 ARG HA H 4.449 -3.146 -8.587 1.00 . A A . 31 ARG HA 1 1
19 36346 1 1 31 ARG HB2 H 4.005 -1.031 -7.286 1.00 . A A . 31 ARG HB2 1 1
19 36347 1 1 31 ARG HB3 H 3.229 -0.345 -8.708 1.00 . A A . 31 ARG HB3 1 1
19 36348 1 1 31 ARG HD2 H 2.807 -3.903 -7.566 1.00 . A A . 31 ARG HD2 1 1
19 36349 1 1 31 ARG HD3 H 2.834 -2.992 -6.053 1.00 . A A . 31 ARG HD3 1 1
19 36350 1 1 31 ARG HE H 0.161 -3.293 -6.722 1.00 . A A . 31 ARG HE 1 1
19 36351 1 1 31 ARG HG2 H 1.555 -1.174 -7.109 1.00 . A A . 31 ARG HG2 1 1
19 36352 1 1 31 ARG HG3 H 1.480 -2.086 -8.620 1.00 . A A . 31 ARG HG3 1 1
19 36353 1 1 31 ARG HH11 H 2.832 -5.483 -6.065 1.00 . A A . 31 ARG HH11 1 1
19 36354 1 1 31 ARG HH12 H 1.820 -6.688 -5.342 1.00 . A A . 31 ARG HH12 1 1
19 36355 1 1 31 ARG HH21 H -1.149 -4.883 -5.796 1.00 . A A . 31 ARG HH21 1 1
19 36356 1 1 31 ARG HH22 H -0.447 -6.353 -5.200 1.00 . A A . 31 ARG HH22 1 1
19 36357 1 1 31 ARG N N 5.607 -1.599 -9.348 1.00 . A A . 31 ARG N 1 1
19 36358 1 1 31 ARG NE N 0.977 -3.813 -6.558 1.00 . A A . 31 ARG NE 1 1
19 36359 1 1 31 ARG NH1 N 1.922 -5.792 -5.781 1.00 . A A . 31 ARG NH1 1 1
19 36360 1 1 31 ARG NH2 N -0.340 -5.452 -5.629 1.00 . A A . 31 ARG NH2 1 1
19 36361 1 1 31 ARG O O 3.068 -3.548 -10.657 1.00 . A A . 31 ARG O 1 1
19 36362 1 1 32 SER C C 4.029 -1.776 -13.695 1.00 . A A . 32 SER C 1 1
19 36363 1 1 32 SER CA C 2.964 -1.508 -12.619 1.00 . A A . 32 SER CA 1 1
19 36364 1 1 32 SER CB C 2.203 -0.207 -12.939 1.00 . A A . 32 SER CB 1 1
19 36365 1 1 32 SER H H 3.984 -0.574 -11.024 1.00 . A A . 32 SER H 1 1
19 36366 1 1 32 SER HA H 2.251 -2.328 -12.618 1.00 . A A . 32 SER HA 1 1
19 36367 1 1 32 SER HB2 H 1.703 -0.297 -13.897 1.00 . A A . 32 SER HB2 1 1
19 36368 1 1 32 SER HB3 H 1.459 -0.027 -12.171 1.00 . A A . 32 SER HB3 1 1
19 36369 1 1 32 SER HG H 2.850 1.443 -13.761 1.00 . A A . 32 SER HG 1 1
19 36370 1 1 32 SER N N 3.574 -1.423 -11.289 1.00 . A A . 32 SER N 1 1
19 36371 1 1 32 SER O O 5.107 -1.161 -13.696 1.00 . A A . 32 SER O 1 1
19 36372 1 1 32 SER OG O 3.068 0.909 -12.989 1.00 . A A . 32 SER OG 1 1
19 36373 1 1 33 ASN C C 3.634 -2.236 -16.982 1.00 . A A . 33 ASN C 1 1
19 36374 1 1 33 ASN CA C 4.434 -2.915 -15.857 1.00 . A A . 33 ASN CA 1 1
19 36375 1 1 33 ASN CB C 4.633 -4.420 -16.162 1.00 . A A . 33 ASN CB 1 1
19 36376 1 1 33 ASN CG C 5.508 -5.149 -15.137 1.00 . A A . 33 ASN CG 1 1
19 36377 1 1 33 ASN H H 2.987 -3.338 -14.369 1.00 . A A . 33 ASN H 1 1
19 36378 1 1 33 ASN HA H 5.406 -2.435 -15.788 1.00 . A A . 33 ASN HA 1 1
19 36379 1 1 33 ASN HB2 H 3.665 -4.903 -16.184 1.00 . A A . 33 ASN HB2 1 1
19 36380 1 1 33 ASN HB3 H 5.101 -4.533 -17.137 1.00 . A A . 33 ASN HB3 1 1
19 36381 1 1 33 ASN HD21 H 4.655 -6.893 -15.593 1.00 . A A . 33 ASN HD21 1 1
19 36382 1 1 33 ASN HD22 H 5.882 -6.946 -14.375 1.00 . A A . 33 ASN HD22 1 1
19 36383 1 1 33 ASN N N 3.723 -2.730 -14.579 1.00 . A A . 33 ASN N 1 1
19 36384 1 1 33 ASN ND2 N 5.330 -6.461 -15.021 1.00 . A A . 33 ASN ND2 1 1
19 36385 1 1 33 ASN O O 4.042 -2.254 -18.140 1.00 . A A . 33 ASN O 1 1
19 36386 1 1 33 ASN OD1 O 6.359 -4.550 -14.482 1.00 . A A . 33 ASN OD1 1 1
19 36387 1 1 34 ALA C C 1.558 0.568 -17.094 1.00 . A A . 34 ALA C 1 1
19 36388 1 1 34 ALA CA C 1.601 -0.910 -17.521 1.00 . A A . 34 ALA CA 1 1
19 36389 1 1 34 ALA CB C 0.208 -1.557 -17.489 1.00 . A A . 34 ALA CB 1 1
19 36390 1 1 34 ALA H H 2.241 -1.657 -15.668 1.00 . A A . 34 ALA H 1 1
19 36391 1 1 34 ALA HA H 1.997 -0.986 -18.536 1.00 . A A . 34 ALA HA 1 1
19 36392 1 1 34 ALA HB1 H -0.207 -1.492 -16.491 1.00 . A A . 34 ALA HB1 1 1
19 36393 1 1 34 ALA HB2 H 0.283 -2.597 -17.777 1.00 . A A . 34 ALA HB2 1 1
19 36394 1 1 34 ALA HB3 H -0.446 -1.043 -18.182 1.00 . A A . 34 ALA HB3 1 1
19 36395 1 1 34 ALA N N 2.491 -1.630 -16.610 1.00 . A A . 34 ALA N 1 1
19 36396 1 1 34 ALA O O 1.284 0.876 -15.926 1.00 . A A . 34 ALA O 1 1
19 36397 1 1 35 MET C C 1.640 3.666 -19.126 1.00 . A A . 35 MET C 1 1
19 36398 1 1 35 MET CA C 2.023 2.915 -17.841 1.00 . A A . 35 MET CA 1 1
19 36399 1 1 35 MET CB C 3.486 3.280 -17.401 1.00 . A A . 35 MET CB 1 1
19 36400 1 1 35 MET CE C 5.337 3.191 -13.626 1.00 . A A . 35 MET CE 1 1
19 36401 1 1 35 MET CG C 3.809 2.917 -15.947 1.00 . A A . 35 MET CG 1 1
19 36402 1 1 35 MET H H 1.954 1.127 -18.959 1.00 . A A . 35 MET H 1 1
19 36403 1 1 35 MET HA H 1.330 3.224 -17.059 1.00 . A A . 35 MET HA 1 1
19 36404 1 1 35 MET HB2 H 4.193 2.762 -18.042 1.00 . A A . 35 MET HB2 1 1
19 36405 1 1 35 MET HB3 H 3.642 4.350 -17.516 1.00 . A A . 35 MET HB3 1 1
19 36406 1 1 35 MET HE1 H 6.269 3.488 -13.165 1.00 . A A . 35 MET HE1 1 1
19 36407 1 1 35 MET HE2 H 5.158 2.143 -13.427 1.00 . A A . 35 MET HE2 1 1
19 36408 1 1 35 MET HE3 H 4.530 3.781 -13.216 1.00 . A A . 35 MET HE3 1 1
19 36409 1 1 35 MET HG2 H 3.068 3.378 -15.308 1.00 . A A . 35 MET HG2 1 1
19 36410 1 1 35 MET HG3 H 3.748 1.839 -15.834 1.00 . A A . 35 MET HG3 1 1
19 36411 1 1 35 MET N N 1.860 1.460 -18.047 1.00 . A A . 35 MET N 1 1
19 36412 1 1 35 MET O O 1.412 3.050 -20.172 1.00 . A A . 35 MET O 1 1
19 36413 1 1 35 MET SD S 5.440 3.457 -15.400 1.00 . A A . 35 MET SD 1 1
19 36414 1 1 36 GLY C C 1.489 7.323 -19.822 1.00 . A A . 36 GLY C 1 1
19 36415 1 1 36 GLY CA C 1.258 5.860 -20.167 1.00 . A A . 36 GLY CA 1 1
19 36416 1 1 36 GLY H H 1.576 5.395 -18.126 1.00 . A A . 36 GLY H 1 1
19 36417 1 1 36 GLY HA2 H 1.922 5.582 -20.980 1.00 . A A . 36 GLY HA2 1 1
19 36418 1 1 36 GLY HA3 H 0.234 5.732 -20.490 1.00 . A A . 36 GLY HA3 1 1
19 36419 1 1 36 GLY N N 1.506 4.991 -19.015 1.00 . A A . 36 GLY N 1 1
19 36420 1 1 36 GLY O O 2.010 7.633 -18.750 1.00 . A A . 36 GLY O 1 1
19 36421 1 1 37 TRP C C -0.197 10.246 -21.029 1.00 . A A . 37 TRP C 1 1
19 36422 1 1 37 TRP CA C 1.125 9.680 -20.511 1.00 . A A . 37 TRP CA 1 1
19 36423 1 1 37 TRP CB C 2.324 10.404 -21.199 1.00 . A A . 37 TRP CB 1 1
19 36424 1 1 37 TRP CD1 C 4.526 9.101 -20.817 1.00 . A A . 37 TRP CD1 1 1
19 36425 1 1 37 TRP CD2 C 4.313 10.930 -19.536 1.00 . A A . 37 TRP CD2 1 1
19 36426 1 1 37 TRP CE2 C 5.540 10.313 -19.239 1.00 . A A . 37 TRP CE2 1 1
19 36427 1 1 37 TRP CE3 C 3.964 12.101 -18.846 1.00 . A A . 37 TRP CE3 1 1
19 36428 1 1 37 TRP CG C 3.673 10.138 -20.558 1.00 . A A . 37 TRP CG 1 1
19 36429 1 1 37 TRP CH2 C 6.062 11.969 -17.628 1.00 . A A . 37 TRP CH2 1 1
19 36430 1 1 37 TRP CZ2 C 6.425 10.824 -18.286 1.00 . A A . 37 TRP CZ2 1 1
19 36431 1 1 37 TRP CZ3 C 4.842 12.608 -17.900 1.00 . A A . 37 TRP CZ3 1 1
19 36432 1 1 37 TRP H H 0.850 7.895 -21.628 1.00 . A A . 37 TRP H 1 1
19 36433 1 1 37 TRP HA H 1.179 9.852 -19.433 1.00 . A A . 37 TRP HA 1 1
19 36434 1 1 37 TRP HB2 H 2.380 10.096 -22.237 1.00 . A A . 37 TRP HB2 1 1
19 36435 1 1 37 TRP HB3 H 2.157 11.478 -21.174 1.00 . A A . 37 TRP HB3 1 1
19 36436 1 1 37 TRP HD1 H 4.337 8.322 -21.543 1.00 . A A . 37 TRP HD1 1 1
19 36437 1 1 37 TRP HE1 H 6.408 8.589 -20.055 1.00 . A A . 37 TRP HE1 1 1
19 36438 1 1 37 TRP HE3 H 3.028 12.608 -19.042 1.00 . A A . 37 TRP HE3 1 1
19 36439 1 1 37 TRP HH2 H 6.719 12.399 -16.880 1.00 . A A . 37 TRP HH2 1 1
19 36440 1 1 37 TRP HZ2 H 7.369 10.340 -18.066 1.00 . A A . 37 TRP HZ2 1 1
19 36441 1 1 37 TRP HZ3 H 4.589 13.512 -17.357 1.00 . A A . 37 TRP HZ3 1 1
19 36442 1 1 37 TRP N N 1.134 8.223 -20.748 1.00 . A A . 37 TRP N 1 1
19 36443 1 1 37 TRP NE1 N 5.650 9.209 -20.041 1.00 . A A . 37 TRP NE1 1 1
19 36444 1 1 37 TRP O O -0.645 9.890 -22.125 1.00 . A A . 37 TRP O 1 1
19 36445 1 1 38 PHE C C -1.798 13.324 -20.410 1.00 . A A . 38 PHE C 1 1
19 36446 1 1 38 PHE CA C -2.062 11.817 -20.550 1.00 . A A . 38 PHE CA 1 1
19 36447 1 1 38 PHE CB C -3.249 11.391 -19.633 1.00 . A A . 38 PHE CB 1 1
19 36448 1 1 38 PHE CD1 C -5.048 9.762 -20.404 1.00 . A A . 38 PHE CD1 1 1
19 36449 1 1 38 PHE CD2 C -3.035 8.855 -19.501 1.00 . A A . 38 PHE CD2 1 1
19 36450 1 1 38 PHE CE1 C -5.541 8.488 -20.594 1.00 . A A . 38 PHE CE1 1 1
19 36451 1 1 38 PHE CE2 C -3.528 7.579 -19.693 1.00 . A A . 38 PHE CE2 1 1
19 36452 1 1 38 PHE CG C -3.783 9.973 -19.854 1.00 . A A . 38 PHE CG 1 1
19 36453 1 1 38 PHE CZ C -4.780 7.396 -20.238 1.00 . A A . 38 PHE CZ 1 1
19 36454 1 1 38 PHE H H -0.443 11.241 -19.319 1.00 . A A . 38 PHE H 1 1
19 36455 1 1 38 PHE HA H -2.315 11.606 -21.590 1.00 . A A . 38 PHE HA 1 1
19 36456 1 1 38 PHE HB2 H -2.937 11.459 -18.599 1.00 . A A . 38 PHE HB2 1 1
19 36457 1 1 38 PHE HB3 H -4.075 12.083 -19.782 1.00 . A A . 38 PHE HB3 1 1
19 36458 1 1 38 PHE HD1 H -5.652 10.616 -20.691 1.00 . A A . 38 PHE HD1 1 1
19 36459 1 1 38 PHE HD2 H -2.049 8.990 -19.072 1.00 . A A . 38 PHE HD2 1 1
19 36460 1 1 38 PHE HE1 H -6.524 8.346 -21.022 1.00 . A A . 38 PHE HE1 1 1
19 36461 1 1 38 PHE HE2 H -2.929 6.721 -19.414 1.00 . A A . 38 PHE HE2 1 1
19 36462 1 1 38 PHE HZ H -5.165 6.395 -20.386 1.00 . A A . 38 PHE HZ 1 1
19 36463 1 1 38 PHE N N -0.831 11.088 -20.206 1.00 . A A . 38 PHE N 1 1
19 36464 1 1 38 PHE O O -0.907 13.738 -19.662 1.00 . A A . 38 PHE O 1 1
19 36465 1 1 39 ARG C C -3.835 16.214 -20.687 1.00 . A A . 39 ARG C 1 1
19 36466 1 1 39 ARG CA C -2.478 15.613 -21.053 1.00 . A A . 39 ARG CA 1 1
19 36467 1 1 39 ARG CB C -1.956 16.232 -22.379 1.00 . A A . 39 ARG CB 1 1
19 36468 1 1 39 ARG CD C -2.317 16.696 -24.871 1.00 . A A . 39 ARG CD 1 1
19 36469 1 1 39 ARG CG C -2.871 16.033 -23.604 1.00 . A A . 39 ARG CG 1 1
19 36470 1 1 39 ARG CZ C -3.593 17.413 -26.901 1.00 . A A . 39 ARG CZ 1 1
19 36471 1 1 39 ARG H H -3.232 13.746 -21.743 1.00 . A A . 39 ARG H 1 1
19 36472 1 1 39 ARG HA H -1.768 15.862 -20.261 1.00 . A A . 39 ARG HA 1 1
19 36473 1 1 39 ARG HB2 H -1.813 17.299 -22.236 1.00 . A A . 39 ARG HB2 1 1
19 36474 1 1 39 ARG HB3 H -0.992 15.789 -22.606 1.00 . A A . 39 ARG HB3 1 1
19 36475 1 1 39 ARG HD2 H -2.210 17.763 -24.694 1.00 . A A . 39 ARG HD2 1 1
19 36476 1 1 39 ARG HD3 H -1.346 16.274 -25.095 1.00 . A A . 39 ARG HD3 1 1
19 36477 1 1 39 ARG HE H -3.544 15.560 -26.150 1.00 . A A . 39 ARG HE 1 1
19 36478 1 1 39 ARG HG2 H -2.986 14.970 -23.787 1.00 . A A . 39 ARG HG2 1 1
19 36479 1 1 39 ARG HG3 H -3.844 16.459 -23.384 1.00 . A A . 39 ARG HG3 1 1
19 36480 1 1 39 ARG HH11 H -2.546 18.937 -26.060 1.00 . A A . 39 ARG HH11 1 1
19 36481 1 1 39 ARG HH12 H -3.465 19.360 -27.466 1.00 . A A . 39 ARG HH12 1 1
19 36482 1 1 39 ARG HH21 H -4.742 16.135 -27.971 1.00 . A A . 39 ARG HH21 1 1
19 36483 1 1 39 ARG HH22 H -4.711 17.771 -28.546 1.00 . A A . 39 ARG HH22 1 1
19 36484 1 1 39 ARG N N -2.572 14.142 -21.136 1.00 . A A . 39 ARG N 1 1
19 36485 1 1 39 ARG NE N -3.209 16.476 -26.023 1.00 . A A . 39 ARG NE 1 1
19 36486 1 1 39 ARG NH1 N -3.165 18.671 -26.798 1.00 . A A . 39 ARG NH1 1 1
19 36487 1 1 39 ARG NH2 N -4.413 17.081 -27.884 1.00 . A A . 39 ARG NH2 1 1
19 36488 1 1 39 ARG O O -4.874 15.807 -21.207 1.00 . A A . 39 ARG O 1 1
19 36489 1 1 40 GLN C C -4.744 19.404 -19.973 1.00 . A A . 40 GLN C 1 1
19 36490 1 1 40 GLN CA C -4.933 18.003 -19.372 1.00 . A A . 40 GLN CA 1 1
19 36491 1 1 40 GLN CB C -5.018 18.060 -17.815 1.00 . A A . 40 GLN CB 1 1
19 36492 1 1 40 GLN CD C -6.988 16.534 -17.126 1.00 . A A . 40 GLN CD 1 1
19 36493 1 1 40 GLN CG C -5.468 16.742 -17.130 1.00 . A A . 40 GLN CG 1 1
19 36494 1 1 40 GLN H H -2.934 17.354 -19.349 1.00 . A A . 40 GLN H 1 1
19 36495 1 1 40 GLN HA H -5.844 17.565 -19.769 1.00 . A A . 40 GLN HA 1 1
19 36496 1 1 40 GLN HB2 H -4.036 18.316 -17.428 1.00 . A A . 40 GLN HB2 1 1
19 36497 1 1 40 GLN HB3 H -5.710 18.848 -17.530 1.00 . A A . 40 GLN HB3 1 1
19 36498 1 1 40 GLN HE21 H -6.873 15.366 -15.518 1.00 . A A . 40 GLN HE21 1 1
19 36499 1 1 40 GLN HE22 H -8.463 15.638 -16.137 1.00 . A A . 40 GLN HE22 1 1
19 36500 1 1 40 GLN HG2 H -5.010 15.904 -17.643 1.00 . A A . 40 GLN HG2 1 1
19 36501 1 1 40 GLN HG3 H -5.121 16.753 -16.101 1.00 . A A . 40 GLN HG3 1 1
19 36502 1 1 40 GLN N N -3.792 17.174 -19.772 1.00 . A A . 40 GLN N 1 1
19 36503 1 1 40 GLN NE2 N -7.492 15.767 -16.167 1.00 . A A . 40 GLN NE2 1 1
19 36504 1 1 40 GLN O O -3.609 19.823 -20.248 1.00 . A A . 40 GLN O 1 1
19 36505 1 1 40 GLN OE1 O -7.703 17.032 -17.988 1.00 . A A . 40 GLN OE1 1 1
19 36506 1 1 41 ALA C C -6.916 22.335 -20.044 1.00 . A A . 41 ALA C 1 1
19 36507 1 1 41 ALA CA C -5.850 21.474 -20.759 1.00 . A A . 41 ALA CA 1 1
19 36508 1 1 41 ALA CB C -6.092 21.392 -22.282 1.00 . A A . 41 ALA CB 1 1
19 36509 1 1 41 ALA H H -6.710 19.723 -19.920 1.00 . A A . 41 ALA H 1 1
19 36510 1 1 41 ALA HA H -4.873 21.924 -20.587 1.00 . A A . 41 ALA HA 1 1
19 36511 1 1 41 ALA HB1 H -6.069 22.385 -22.712 1.00 . A A . 41 ALA HB1 1 1
19 36512 1 1 41 ALA HB2 H -7.054 20.942 -22.476 1.00 . A A . 41 ALA HB2 1 1
19 36513 1 1 41 ALA HB3 H -5.319 20.786 -22.737 1.00 . A A . 41 ALA HB3 1 1
19 36514 1 1 41 ALA N N -5.850 20.118 -20.177 1.00 . A A . 41 ALA N 1 1
19 36515 1 1 41 ALA O O -7.845 21.768 -19.462 1.00 . A A . 41 ALA O 1 1
19 36516 1 1 42 PRO C C -9.229 24.355 -19.803 1.00 . A A . 42 PRO C 1 1
19 36517 1 1 42 PRO CA C -7.756 24.631 -19.393 1.00 . A A . 42 PRO CA 1 1
19 36518 1 1 42 PRO CB C -7.284 26.027 -19.869 1.00 . A A . 42 PRO CB 1 1
19 36519 1 1 42 PRO CD C -5.594 24.468 -20.554 1.00 . A A . 42 PRO CD 1 1
19 36520 1 1 42 PRO CG C -5.803 25.871 -20.018 1.00 . A A . 42 PRO CG 1 1
19 36521 1 1 42 PRO HA H -7.678 24.579 -18.313 1.00 . A A . 42 PRO HA 1 1
19 36522 1 1 42 PRO HB2 H -7.755 26.286 -20.813 1.00 . A A . 42 PRO HB2 1 1
19 36523 1 1 42 PRO HB3 H -7.530 26.780 -19.126 1.00 . A A . 42 PRO HB3 1 1
19 36524 1 1 42 PRO HD2 H -5.594 24.465 -21.639 1.00 . A A . 42 PRO HD2 1 1
19 36525 1 1 42 PRO HD3 H -4.662 24.056 -20.181 1.00 . A A . 42 PRO HD3 1 1
19 36526 1 1 42 PRO HG2 H -5.417 26.612 -20.712 1.00 . A A . 42 PRO HG2 1 1
19 36527 1 1 42 PRO HG3 H -5.314 25.985 -19.052 1.00 . A A . 42 PRO HG3 1 1
19 36528 1 1 42 PRO N N -6.766 23.708 -20.020 1.00 . A A . 42 PRO N 1 1
19 36529 1 1 42 PRO O O -9.642 24.655 -20.927 1.00 . A A . 42 PRO O 1 1
19 36530 1 1 43 GLY C C -11.648 22.212 -19.987 1.00 . A A . 43 GLY C 1 1
19 36531 1 1 43 GLY CA C -11.404 23.415 -19.079 1.00 . A A . 43 GLY CA 1 1
19 36532 1 1 43 GLY H H -9.569 23.503 -18.022 1.00 . A A . 43 GLY H 1 1
19 36533 1 1 43 GLY HA2 H -11.838 23.200 -18.117 1.00 . A A . 43 GLY HA2 1 1
19 36534 1 1 43 GLY HA3 H -11.912 24.280 -19.496 1.00 . A A . 43 GLY HA3 1 1
19 36535 1 1 43 GLY N N -9.987 23.740 -18.875 1.00 . A A . 43 GLY N 1 1
19 36536 1 1 43 GLY O O -12.757 22.040 -20.506 1.00 . A A . 43 GLY O 1 1
19 36537 1 1 44 LYS C C -10.188 18.929 -20.292 1.00 . A A . 44 LYS C 1 1
19 36538 1 1 44 LYS CA C -10.651 20.187 -21.049 1.00 . A A . 44 LYS CA 1 1
19 36539 1 1 44 LYS CB C -9.738 20.427 -22.285 1.00 . A A . 44 LYS CB 1 1
19 36540 1 1 44 LYS CD C -11.256 21.274 -24.257 1.00 . A A . 44 LYS CD 1 1
19 36541 1 1 44 LYS CE C -12.670 21.177 -23.655 1.00 . A A . 44 LYS CE 1 1
19 36542 1 1 44 LYS CG C -10.128 21.608 -23.230 1.00 . A A . 44 LYS CG 1 1
19 36543 1 1 44 LYS H H -9.809 21.506 -19.613 1.00 . A A . 44 LYS H 1 1
19 36544 1 1 44 LYS HA H -11.676 20.035 -21.392 1.00 . A A . 44 LYS HA 1 1
19 36545 1 1 44 LYS HB2 H -8.728 20.610 -21.927 1.00 . A A . 44 LYS HB2 1 1
19 36546 1 1 44 LYS HB3 H -9.719 19.515 -22.879 1.00 . A A . 44 LYS HB3 1 1
19 36547 1 1 44 LYS HD2 H -11.268 22.049 -25.013 1.00 . A A . 44 LYS HD2 1 1
19 36548 1 1 44 LYS HD3 H -11.017 20.330 -24.734 1.00 . A A . 44 LYS HD3 1 1
19 36549 1 1 44 LYS HE2 H -12.671 20.436 -22.871 1.00 . A A . 44 LYS HE2 1 1
19 36550 1 1 44 LYS HE3 H -12.948 22.139 -23.238 1.00 . A A . 44 LYS HE3 1 1
19 36551 1 1 44 LYS HG2 H -10.450 22.446 -22.625 1.00 . A A . 44 LYS HG2 1 1
19 36552 1 1 44 LYS HG3 H -9.241 21.908 -23.785 1.00 . A A . 44 LYS HG3 1 1
19 36553 1 1 44 LYS HZ1 H -13.725 21.491 -25.428 1.00 . A A . 44 LYS HZ1 1 1
19 36554 1 1 44 LYS HZ2 H -14.622 20.719 -24.217 1.00 . A A . 44 LYS HZ2 1 1
19 36555 1 1 44 LYS HZ3 H -13.444 19.862 -25.075 1.00 . A A . 44 LYS HZ3 1 1
19 36556 1 1 44 LYS N N -10.620 21.358 -20.146 1.00 . A A . 44 LYS N 1 1
19 36557 1 1 44 LYS NZ N -13.685 20.785 -24.665 1.00 . A A . 44 LYS NZ 1 1
19 36558 1 1 44 LYS O O -9.300 19.009 -19.441 1.00 . A A . 44 LYS O 1 1
19 36559 1 1 45 GLU C C -9.151 15.890 -20.460 1.00 . A A . 45 GLU C 1 1
19 36560 1 1 45 GLU CA C -10.510 16.467 -20.007 1.00 . A A . 45 GLU CA 1 1
19 36561 1 1 45 GLU CB C -11.659 15.496 -20.360 1.00 . A A . 45 GLU CB 1 1
19 36562 1 1 45 GLU CD C -14.201 15.060 -20.345 1.00 . A A . 45 GLU CD 1 1
19 36563 1 1 45 GLU CG C -13.041 15.924 -19.818 1.00 . A A . 45 GLU CG 1 1
19 36564 1 1 45 GLU H H -11.449 17.804 -21.360 1.00 . A A . 45 GLU H 1 1
19 36565 1 1 45 GLU HA H -10.485 16.607 -18.931 1.00 . A A . 45 GLU HA 1 1
19 36566 1 1 45 GLU HB2 H -11.727 15.419 -21.441 1.00 . A A . 45 GLU HB2 1 1
19 36567 1 1 45 GLU HB3 H -11.427 14.514 -19.958 1.00 . A A . 45 GLU HB3 1 1
19 36568 1 1 45 GLU HG2 H -13.024 15.860 -18.733 1.00 . A A . 45 GLU HG2 1 1
19 36569 1 1 45 GLU HG3 H -13.218 16.960 -20.097 1.00 . A A . 45 GLU HG3 1 1
19 36570 1 1 45 GLU N N -10.790 17.777 -20.637 1.00 . A A . 45 GLU N 1 1
19 36571 1 1 45 GLU O O -8.532 16.409 -21.400 1.00 . A A . 45 GLU O 1 1
19 36572 1 1 45 GLU OE1 O -14.492 13.995 -19.744 1.00 . A A . 45 GLU OE1 1 1
19 36573 1 1 45 GLU OE2 O -14.835 15.448 -21.352 1.00 . A A . 45 GLU OE2 1 1
19 36574 1 1 46 ARG C C -7.458 13.407 -21.402 1.00 . A A . 46 ARG C 1 1
19 36575 1 1 46 ARG CA C -7.377 14.198 -20.087 1.00 . A A . 46 ARG CA 1 1
19 36576 1 1 46 ARG CB C -6.819 13.307 -18.922 1.00 . A A . 46 ARG CB 1 1
19 36577 1 1 46 ARG CD C -8.861 11.856 -18.150 1.00 . A A . 46 ARG CD 1 1
19 36578 1 1 46 ARG CG C -7.426 11.884 -18.727 1.00 . A A . 46 ARG CG 1 1
19 36579 1 1 46 ARG CZ C -11.236 12.106 -18.906 1.00 . A A . 46 ARG CZ 1 1
19 36580 1 1 46 ARG H H -9.226 14.444 -19.051 1.00 . A A . 46 ARG H 1 1
19 36581 1 1 46 ARG HA H -6.680 15.021 -20.237 1.00 . A A . 46 ARG HA 1 1
19 36582 1 1 46 ARG HB2 H -5.753 13.177 -19.088 1.00 . A A . 46 ARG HB2 1 1
19 36583 1 1 46 ARG HB3 H -6.943 13.853 -17.992 1.00 . A A . 46 ARG HB3 1 1
19 36584 1 1 46 ARG HD2 H -9.039 10.879 -17.720 1.00 . A A . 46 ARG HD2 1 1
19 36585 1 1 46 ARG HD3 H -8.933 12.600 -17.364 1.00 . A A . 46 ARG HD3 1 1
19 36586 1 1 46 ARG HE H -9.623 12.281 -20.077 1.00 . A A . 46 ARG HE 1 1
19 36587 1 1 46 ARG HG2 H -7.433 11.381 -19.685 1.00 . A A . 46 ARG HG2 1 1
19 36588 1 1 46 ARG HG3 H -6.772 11.331 -18.054 1.00 . A A . 46 ARG HG3 1 1
19 36589 1 1 46 ARG HH11 H -11.061 11.802 -16.913 1.00 . A A . 46 ARG HH11 1 1
19 36590 1 1 46 ARG HH12 H -12.684 11.927 -17.502 1.00 . A A . 46 ARG HH12 1 1
19 36591 1 1 46 ARG HH21 H -11.756 12.398 -20.833 1.00 . A A . 46 ARG HH21 1 1
19 36592 1 1 46 ARG HH22 H -13.078 12.289 -19.720 1.00 . A A . 46 ARG HH22 1 1
19 36593 1 1 46 ARG N N -8.685 14.815 -19.775 1.00 . A A . 46 ARG N 1 1
19 36594 1 1 46 ARG NE N -9.916 12.122 -19.154 1.00 . A A . 46 ARG NE 1 1
19 36595 1 1 46 ARG NH1 N -11.697 11.930 -17.677 1.00 . A A . 46 ARG NH1 1 1
19 36596 1 1 46 ARG NH2 N -12.091 12.270 -19.900 1.00 . A A . 46 ARG NH2 1 1
19 36597 1 1 46 ARG O O -8.490 12.807 -21.710 1.00 . A A . 46 ARG O 1 1
19 36598 1 1 47 GLU C C -5.160 11.709 -23.419 1.00 . A A . 47 GLU C 1 1
19 36599 1 1 47 GLU CA C -6.293 12.738 -23.472 1.00 . A A . 47 GLU CA 1 1
19 36600 1 1 47 GLU CB C -6.038 13.744 -24.627 1.00 . A A . 47 GLU CB 1 1
19 36601 1 1 47 GLU CD C -5.553 14.062 -27.129 1.00 . A A . 47 GLU CD 1 1
19 36602 1 1 47 GLU CG C -6.011 13.097 -26.030 1.00 . A A . 47 GLU CG 1 1
19 36603 1 1 47 GLU H H -5.609 13.972 -21.891 1.00 . A A . 47 GLU H 1 1
19 36604 1 1 47 GLU HA H -7.235 12.222 -23.652 1.00 . A A . 47 GLU HA 1 1
19 36605 1 1 47 GLU HB2 H -6.825 14.493 -24.616 1.00 . A A . 47 GLU HB2 1 1
19 36606 1 1 47 GLU HB3 H -5.088 14.240 -24.457 1.00 . A A . 47 GLU HB3 1 1
19 36607 1 1 47 GLU HG2 H -5.339 12.242 -26.007 1.00 . A A . 47 GLU HG2 1 1
19 36608 1 1 47 GLU HG3 H -7.009 12.741 -26.267 1.00 . A A . 47 GLU HG3 1 1
19 36609 1 1 47 GLU N N -6.380 13.447 -22.185 1.00 . A A . 47 GLU N 1 1
19 36610 1 1 47 GLU O O -4.095 11.997 -22.883 1.00 . A A . 47 GLU O 1 1
19 36611 1 1 47 GLU OE1 O -6.388 14.836 -27.648 1.00 . A A . 47 GLU OE1 1 1
19 36612 1 1 47 GLU OE2 O -4.348 14.073 -27.462 1.00 . A A . 47 GLU OE2 1 1
19 36613 1 1 48 PHE C C -3.368 9.802 -25.149 1.00 . A A . 48 PHE C 1 1
19 36614 1 1 48 PHE CA C -4.433 9.434 -24.101 1.00 . A A . 48 PHE CA 1 1
19 36615 1 1 48 PHE CB C -5.189 8.131 -24.480 1.00 . A A . 48 PHE CB 1 1
19 36616 1 1 48 PHE CD1 C -3.824 6.206 -23.540 1.00 . A A . 48 PHE CD1 1 1
19 36617 1 1 48 PHE CD2 C -3.970 6.417 -25.918 1.00 . A A . 48 PHE CD2 1 1
19 36618 1 1 48 PHE CE1 C -3.036 5.086 -23.690 1.00 . A A . 48 PHE CE1 1 1
19 36619 1 1 48 PHE CE2 C -3.181 5.298 -26.067 1.00 . A A . 48 PHE CE2 1 1
19 36620 1 1 48 PHE CG C -4.309 6.894 -24.649 1.00 . A A . 48 PHE CG 1 1
19 36621 1 1 48 PHE CZ C -2.715 4.634 -24.954 1.00 . A A . 48 PHE CZ 1 1
19 36622 1 1 48 PHE H H -6.300 10.385 -24.371 1.00 . A A . 48 PHE H 1 1
19 36623 1 1 48 PHE HA H -3.957 9.298 -23.129 1.00 . A A . 48 PHE HA 1 1
19 36624 1 1 48 PHE HB2 H -5.914 7.912 -23.704 1.00 . A A . 48 PHE HB2 1 1
19 36625 1 1 48 PHE HB3 H -5.728 8.295 -25.408 1.00 . A A . 48 PHE HB3 1 1
19 36626 1 1 48 PHE HD1 H -4.074 6.556 -22.548 1.00 . A A . 48 PHE HD1 1 1
19 36627 1 1 48 PHE HD2 H -4.336 6.935 -26.796 1.00 . A A . 48 PHE HD2 1 1
19 36628 1 1 48 PHE HE1 H -2.667 4.563 -22.816 1.00 . A A . 48 PHE HE1 1 1
19 36629 1 1 48 PHE HE2 H -2.927 4.941 -27.056 1.00 . A A . 48 PHE HE2 1 1
19 36630 1 1 48 PHE HZ H -2.095 3.756 -25.070 1.00 . A A . 48 PHE HZ 1 1
19 36631 1 1 48 PHE N N -5.413 10.525 -23.989 1.00 . A A . 48 PHE N 1 1
19 36632 1 1 48 PHE O O -3.664 9.866 -26.345 1.00 . A A . 48 PHE O 1 1
19 36633 1 1 49 VAL C C -0.003 9.437 -25.822 1.00 . A A . 49 VAL C 1 1
19 36634 1 1 49 VAL CA C -1.037 10.558 -25.557 1.00 . A A . 49 VAL CA 1 1
19 36635 1 1 49 VAL CB C -0.319 11.824 -24.937 1.00 . A A . 49 VAL CB 1 1
19 36636 1 1 49 VAL CG1 C 0.549 12.562 -25.985 1.00 . A A . 49 VAL CG1 1 1
19 36637 1 1 49 VAL CG2 C -1.332 12.798 -24.299 1.00 . A A . 49 VAL CG2 1 1
19 36638 1 1 49 VAL H H -1.951 9.932 -23.737 1.00 . A A . 49 VAL H 1 1
19 36639 1 1 49 VAL HA H -1.474 10.854 -26.510 1.00 . A A . 49 VAL HA 1 1
19 36640 1 1 49 VAL HB H 0.344 11.476 -24.143 1.00 . A A . 49 VAL HB 1 1
19 36641 1 1 49 VAL HG11 H 1.294 11.887 -26.386 1.00 . A A . 49 VAL HG11 1 1
19 36642 1 1 49 VAL HG12 H 1.054 13.404 -25.520 1.00 . A A . 49 VAL HG12 1 1
19 36643 1 1 49 VAL HG13 H -0.075 12.925 -26.791 1.00 . A A . 49 VAL HG13 1 1
19 36644 1 1 49 VAL HG21 H -2.028 13.148 -25.051 1.00 . A A . 49 VAL HG21 1 1
19 36645 1 1 49 VAL HG22 H -0.811 13.648 -23.872 1.00 . A A . 49 VAL HG22 1 1
19 36646 1 1 49 VAL HG23 H -1.882 12.292 -23.512 1.00 . A A . 49 VAL HG23 1 1
19 36647 1 1 49 VAL N N -2.132 10.067 -24.687 1.00 . A A . 49 VAL N 1 1
19 36648 1 1 49 VAL O O 0.484 9.288 -26.951 1.00 . A A . 49 VAL O 1 1
19 36649 1 1 50 ALA C C 0.950 6.315 -24.114 1.00 . A A . 50 ALA C 1 1
19 36650 1 1 50 ALA CA C 1.368 7.600 -24.840 1.00 . A A . 50 ALA CA 1 1
19 36651 1 1 50 ALA CB C 2.676 8.131 -24.236 1.00 . A A . 50 ALA CB 1 1
19 36652 1 1 50 ALA H H -0.180 8.749 -23.936 1.00 . A A . 50 ALA H 1 1
19 36653 1 1 50 ALA HA H 1.553 7.362 -25.887 1.00 . A A . 50 ALA HA 1 1
19 36654 1 1 50 ALA HB1 H 2.967 9.043 -24.739 1.00 . A A . 50 ALA HB1 1 1
19 36655 1 1 50 ALA HB2 H 3.464 7.396 -24.354 1.00 . A A . 50 ALA HB2 1 1
19 36656 1 1 50 ALA HB3 H 2.538 8.336 -23.180 1.00 . A A . 50 ALA HB3 1 1
19 36657 1 1 50 ALA N N 0.314 8.640 -24.775 1.00 . A A . 50 ALA N 1 1
19 36658 1 1 50 ALA O O 0.073 6.342 -23.250 1.00 . A A . 50 ALA O 1 1
19 36659 1 1 51 ALA C C 2.783 3.145 -23.720 1.00 . A A . 51 ALA C 1 1
19 36660 1 1 51 ALA CA C 1.438 3.879 -23.842 1.00 . A A . 51 ALA CA 1 1
19 36661 1 1 51 ALA CB C 0.444 3.024 -24.643 1.00 . A A . 51 ALA CB 1 1
19 36662 1 1 51 ALA H H 2.309 5.282 -25.162 1.00 . A A . 51 ALA H 1 1
19 36663 1 1 51 ALA HA H 1.025 4.030 -22.845 1.00 . A A . 51 ALA HA 1 1
19 36664 1 1 51 ALA HB1 H 0.832 2.837 -25.636 1.00 . A A . 51 ALA HB1 1 1
19 36665 1 1 51 ALA HB2 H -0.496 3.549 -24.727 1.00 . A A . 51 ALA HB2 1 1
19 36666 1 1 51 ALA HB3 H 0.278 2.079 -24.140 1.00 . A A . 51 ALA HB3 1 1
19 36667 1 1 51 ALA N N 1.634 5.203 -24.461 1.00 . A A . 51 ALA N 1 1
19 36668 1 1 51 ALA O O 3.516 2.972 -24.707 1.00 . A A . 51 ALA O 1 1
19 36669 1 1 52 ILE C C 3.755 0.612 -21.526 1.00 . A A . 52 ILE C 1 1
19 36670 1 1 52 ILE CA C 4.253 1.924 -22.143 1.00 . A A . 52 ILE CA 1 1
19 36671 1 1 52 ILE CB C 5.192 2.696 -21.139 1.00 . A A . 52 ILE CB 1 1
19 36672 1 1 52 ILE CD1 C 6.660 4.845 -20.926 1.00 . A A . 52 ILE CD1 1 1
19 36673 1 1 52 ILE CG1 C 5.780 3.980 -21.819 1.00 . A A . 52 ILE CG1 1 1
19 36674 1 1 52 ILE CG2 C 6.311 1.781 -20.588 1.00 . A A . 52 ILE CG2 1 1
19 36675 1 1 52 ILE H H 2.485 2.981 -21.776 1.00 . A A . 52 ILE H 1 1
19 36676 1 1 52 ILE HA H 4.816 1.703 -23.049 1.00 . A A . 52 ILE HA 1 1
19 36677 1 1 52 ILE HB H 4.584 3.006 -20.294 1.00 . A A . 52 ILE HB 1 1
19 36678 1 1 52 ILE HD11 H 6.089 5.191 -20.073 1.00 . A A . 52 ILE HD11 1 1
19 36679 1 1 52 ILE HD12 H 7.008 5.699 -21.487 1.00 . A A . 52 ILE HD12 1 1
19 36680 1 1 52 ILE HD13 H 7.511 4.274 -20.580 1.00 . A A . 52 ILE HD13 1 1
19 36681 1 1 52 ILE HG12 H 6.381 3.688 -22.668 1.00 . A A . 52 ILE HG12 1 1
19 36682 1 1 52 ILE HG13 H 4.962 4.601 -22.170 1.00 . A A . 52 ILE HG13 1 1
19 36683 1 1 52 ILE HG21 H 5.876 0.934 -20.072 1.00 . A A . 52 ILE HG21 1 1
19 36684 1 1 52 ILE HG22 H 6.929 2.335 -19.897 1.00 . A A . 52 ILE HG22 1 1
19 36685 1 1 52 ILE HG23 H 6.927 1.422 -21.404 1.00 . A A . 52 ILE HG23 1 1
19 36686 1 1 52 ILE N N 3.088 2.732 -22.493 1.00 . A A . 52 ILE N 1 1
19 36687 1 1 52 ILE O O 3.046 0.620 -20.525 1.00 . A A . 52 ILE O 1 1
19 36688 1 1 53 ARG C C 4.897 -2.633 -21.133 1.00 . A A . 53 ARG C 1 1
19 36689 1 1 53 ARG CA C 3.707 -1.852 -21.718 1.00 . A A . 53 ARG CA 1 1
19 36690 1 1 53 ARG CB C 3.082 -2.624 -22.915 1.00 . A A . 53 ARG CB 1 1
19 36691 1 1 53 ARG CD C 3.649 -3.742 -25.163 1.00 . A A . 53 ARG CD 1 1
19 36692 1 1 53 ARG CG C 3.925 -2.577 -24.210 1.00 . A A . 53 ARG CG 1 1
19 36693 1 1 53 ARG CZ C 3.970 -6.219 -25.167 1.00 . A A . 53 ARG CZ 1 1
19 36694 1 1 53 ARG H H 4.738 -0.428 -22.908 1.00 . A A . 53 ARG H 1 1
19 36695 1 1 53 ARG HA H 2.955 -1.751 -20.940 1.00 . A A . 53 ARG HA 1 1
19 36696 1 1 53 ARG HB2 H 2.944 -3.662 -22.628 1.00 . A A . 53 ARG HB2 1 1
19 36697 1 1 53 ARG HB3 H 2.106 -2.199 -23.132 1.00 . A A . 53 ARG HB3 1 1
19 36698 1 1 53 ARG HD2 H 2.582 -3.803 -25.356 1.00 . A A . 53 ARG HD2 1 1
19 36699 1 1 53 ARG HD3 H 4.172 -3.561 -26.096 1.00 . A A . 53 ARG HD3 1 1
19 36700 1 1 53 ARG HE H 4.577 -4.972 -23.728 1.00 . A A . 53 ARG HE 1 1
19 36701 1 1 53 ARG HG2 H 3.720 -1.648 -24.731 1.00 . A A . 53 ARG HG2 1 1
19 36702 1 1 53 ARG HG3 H 4.980 -2.595 -23.943 1.00 . A A . 53 ARG HG3 1 1
19 36703 1 1 53 ARG HH11 H 3.069 -5.531 -26.847 1.00 . A A . 53 ARG HH11 1 1
19 36704 1 1 53 ARG HH12 H 3.279 -7.250 -26.769 1.00 . A A . 53 ARG HH12 1 1
19 36705 1 1 53 ARG HH21 H 4.872 -7.217 -23.661 1.00 . A A . 53 ARG HH21 1 1
19 36706 1 1 53 ARG HH22 H 4.313 -8.200 -24.973 1.00 . A A . 53 ARG HH22 1 1
19 36707 1 1 53 ARG N N 4.130 -0.504 -22.143 1.00 . A A . 53 ARG N 1 1
19 36708 1 1 53 ARG NE N 4.119 -5.019 -24.595 1.00 . A A . 53 ARG NE 1 1
19 36709 1 1 53 ARG NH1 N 3.394 -6.343 -26.357 1.00 . A A . 53 ARG NH1 1 1
19 36710 1 1 53 ARG NH2 N 4.419 -7.296 -24.548 1.00 . A A . 53 ARG NH2 1 1
19 36711 1 1 53 ARG O O 6.019 -2.115 -21.050 1.00 . A A . 53 ARG O 1 1
19 36712 1 1 54 TRP C C 6.661 -5.145 -21.332 1.00 . A A . 54 TRP C 1 1
19 36713 1 1 54 TRP CA C 5.621 -4.837 -20.219 1.00 . A A . 54 TRP CA 1 1
19 36714 1 1 54 TRP CB C 4.904 -6.131 -19.741 1.00 . A A . 54 TRP CB 1 1
19 36715 1 1 54 TRP CD1 C 6.531 -7.084 -17.970 1.00 . A A . 54 TRP CD1 1 1
19 36716 1 1 54 TRP CD2 C 6.145 -8.476 -19.678 1.00 . A A . 54 TRP CD2 1 1
19 36717 1 1 54 TRP CE2 C 7.044 -9.089 -18.785 1.00 . A A . 54 TRP CE2 1 1
19 36718 1 1 54 TRP CE3 C 5.760 -9.170 -20.829 1.00 . A A . 54 TRP CE3 1 1
19 36719 1 1 54 TRP CG C 5.822 -7.184 -19.135 1.00 . A A . 54 TRP CG 1 1
19 36720 1 1 54 TRP CH2 C 7.171 -11.018 -20.136 1.00 . A A . 54 TRP CH2 1 1
19 36721 1 1 54 TRP CZ2 C 7.565 -10.362 -19.004 1.00 . A A . 54 TRP CZ2 1 1
19 36722 1 1 54 TRP CZ3 C 6.276 -10.435 -21.045 1.00 . A A . 54 TRP CZ3 1 1
19 36723 1 1 54 TRP H H 3.674 -4.148 -20.682 1.00 . A A . 54 TRP H 1 1
19 36724 1 1 54 TRP HA H 6.134 -4.386 -19.375 1.00 . A A . 54 TRP HA 1 1
19 36725 1 1 54 TRP HB2 H 4.173 -5.866 -18.989 1.00 . A A . 54 TRP HB2 1 1
19 36726 1 1 54 TRP HB3 H 4.390 -6.574 -20.584 1.00 . A A . 54 TRP HB3 1 1
19 36727 1 1 54 TRP HD1 H 6.511 -6.221 -17.320 1.00 . A A . 54 TRP HD1 1 1
19 36728 1 1 54 TRP HE1 H 7.839 -8.386 -16.985 1.00 . A A . 54 TRP HE1 1 1
19 36729 1 1 54 TRP HE3 H 5.067 -8.737 -21.539 1.00 . A A . 54 TRP HE3 1 1
19 36730 1 1 54 TRP HH2 H 7.545 -12.012 -20.343 1.00 . A A . 54 TRP HH2 1 1
19 36731 1 1 54 TRP HZ2 H 8.255 -10.823 -18.310 1.00 . A A . 54 TRP HZ2 1 1
19 36732 1 1 54 TRP HZ3 H 5.985 -10.992 -21.927 1.00 . A A . 54 TRP HZ3 1 1
19 36733 1 1 54 TRP N N 4.610 -3.874 -20.695 1.00 . A A . 54 TRP N 1 1
19 36734 1 1 54 TRP NE1 N 7.257 -8.220 -17.755 1.00 . A A . 54 TRP NE1 1 1
19 36735 1 1 54 TRP O O 6.399 -4.866 -22.518 1.00 . A A . 54 TRP O 1 1
19 36736 1 1 55 SER C C 8.574 -6.543 -23.173 1.00 . A A . 55 SER C 1 1
19 36737 1 1 55 SER CA C 8.985 -6.037 -21.769 1.00 . A A . 55 SER CA 1 1
19 36738 1 1 55 SER CB C 9.868 -7.089 -21.049 1.00 . A A . 55 SER CB 1 1
19 36739 1 1 55 SER H H 7.893 -5.940 -19.966 1.00 . A A . 55 SER H 1 1
19 36740 1 1 55 SER HA H 9.564 -5.120 -21.874 1.00 . A A . 55 SER HA 1 1
19 36741 1 1 55 SER HB2 H 10.035 -6.780 -20.022 1.00 . A A . 55 SER HB2 1 1
19 36742 1 1 55 SER HB3 H 9.367 -8.050 -21.052 1.00 . A A . 55 SER HB3 1 1
19 36743 1 1 55 SER HG H 11.672 -6.453 -21.500 1.00 . A A . 55 SER HG 1 1
19 36744 1 1 55 SER N N 7.820 -5.719 -20.913 1.00 . A A . 55 SER N 1 1
19 36745 1 1 55 SER O O 7.871 -7.557 -23.302 1.00 . A A . 55 SER O 1 1
19 36746 1 1 55 SER OG O 11.135 -7.234 -21.681 1.00 . A A . 55 SER OG 1 1
19 36747 1 1 56 GLY C C 7.674 -4.877 -26.083 1.00 . A A . 56 GLY C 1 1
19 36748 1 1 56 GLY CA C 8.578 -6.008 -25.588 1.00 . A A . 56 GLY CA 1 1
19 36749 1 1 56 GLY H H 9.666 -5.092 -24.017 1.00 . A A . 56 GLY H 1 1
19 36750 1 1 56 GLY HA2 H 9.453 -6.048 -26.219 1.00 . A A . 56 GLY HA2 1 1
19 36751 1 1 56 GLY HA3 H 8.049 -6.952 -25.676 1.00 . A A . 56 GLY HA3 1 1
19 36752 1 1 56 GLY N N 9.015 -5.802 -24.203 1.00 . A A . 56 GLY N 1 1
19 36753 1 1 56 GLY O O 6.765 -5.101 -26.897 1.00 . A A . 56 GLY O 1 1
19 36754 1 1 57 GLY C C 7.197 -1.344 -24.979 1.00 . A A . 57 GLY C 1 1
19 36755 1 1 57 GLY CA C 7.236 -2.439 -26.043 1.00 . A A . 57 GLY CA 1 1
19 36756 1 1 57 GLY H H 8.573 -3.570 -24.843 1.00 . A A . 57 GLY H 1 1
19 36757 1 1 57 GLY HA2 H 7.754 -2.065 -26.919 1.00 . A A . 57 GLY HA2 1 1
19 36758 1 1 57 GLY HA3 H 6.219 -2.682 -26.321 1.00 . A A . 57 GLY HA3 1 1
19 36759 1 1 57 GLY N N 7.924 -3.651 -25.572 1.00 . A A . 57 GLY N 1 1
19 36760 1 1 57 GLY O O 7.063 -1.649 -23.791 1.00 . A A . 57 GLY O 1 1
19 36761 1 1 58 SER C C 7.100 2.384 -25.344 1.00 . A A . 58 SER C 1 1
19 36762 1 1 58 SER CA C 7.298 1.098 -24.513 1.00 . A A . 58 SER CA 1 1
19 36763 1 1 58 SER CB C 8.648 1.125 -23.719 1.00 . A A . 58 SER CB 1 1
19 36764 1 1 58 SER H H 7.346 0.087 -26.377 1.00 . A A . 58 SER H 1 1
19 36765 1 1 58 SER HA H 6.469 1.002 -23.813 1.00 . A A . 58 SER HA 1 1
19 36766 1 1 58 SER HB2 H 8.760 0.200 -23.173 1.00 . A A . 58 SER HB2 1 1
19 36767 1 1 58 SER HB3 H 9.473 1.221 -24.417 1.00 . A A . 58 SER HB3 1 1
19 36768 1 1 58 SER HG H 8.693 3.036 -23.263 1.00 . A A . 58 SER HG 1 1
19 36769 1 1 58 SER N N 7.285 -0.071 -25.412 1.00 . A A . 58 SER N 1 1
19 36770 1 1 58 SER O O 7.752 3.402 -25.094 1.00 . A A . 58 SER O 1 1
19 36771 1 1 58 SER OG O 8.714 2.201 -22.786 1.00 . A A . 58 SER OG 1 1
19 36772 1 1 59 THR C C 4.575 3.506 -27.840 1.00 . A A . 59 THR C 1 1
19 36773 1 1 59 THR CA C 6.019 3.422 -27.336 1.00 . A A . 59 THR CA 1 1
19 36774 1 1 59 THR CB C 6.966 3.206 -28.579 1.00 . A A . 59 THR CB 1 1
19 36775 1 1 59 THR CG2 C 8.444 3.549 -28.286 1.00 . A A . 59 THR CG2 1 1
19 36776 1 1 59 THR H H 5.481 1.633 -26.322 1.00 . A A . 59 THR H 1 1
19 36777 1 1 59 THR HA H 6.280 4.365 -26.867 1.00 . A A . 59 THR HA 1 1
19 36778 1 1 59 THR HB H 6.630 3.855 -29.387 1.00 . A A . 59 THR HB 1 1
19 36779 1 1 59 THR HG1 H 5.927 1.615 -29.123 1.00 . A A . 59 THR HG1 1 1
19 36780 1 1 59 THR HG21 H 8.521 4.582 -27.965 1.00 . A A . 59 THR HG21 1 1
19 36781 1 1 59 THR HG22 H 9.040 3.412 -29.180 1.00 . A A . 59 THR HG22 1 1
19 36782 1 1 59 THR HG23 H 8.822 2.903 -27.503 1.00 . A A . 59 THR HG23 1 1
19 36783 1 1 59 THR N N 6.156 2.357 -26.320 1.00 . A A . 59 THR N 1 1
19 36784 1 1 59 THR O O 3.977 2.481 -28.194 1.00 . A A . 59 THR O 1 1
19 36785 1 1 59 THR OG1 O 6.858 1.849 -29.030 1.00 . A A . 59 THR OG1 1 1
19 36786 1 1 60 TYR C C 2.726 6.555 -28.780 1.00 . A A . 60 TYR C 1 1
19 36787 1 1 60 TYR CA C 2.780 5.043 -28.535 1.00 . A A . 60 TYR CA 1 1
19 36788 1 1 60 TYR CB C 1.560 4.573 -27.706 1.00 . A A . 60 TYR CB 1 1
19 36789 1 1 60 TYR CD1 C 0.071 3.070 -29.103 1.00 . A A . 60 TYR CD1 1 1
19 36790 1 1 60 TYR CD2 C -0.598 5.354 -28.829 1.00 . A A . 60 TYR CD2 1 1
19 36791 1 1 60 TYR CE1 C -1.037 2.841 -29.900 1.00 . A A . 60 TYR CE1 1 1
19 36792 1 1 60 TYR CE2 C -1.707 5.128 -29.619 1.00 . A A . 60 TYR CE2 1 1
19 36793 1 1 60 TYR CG C 0.312 4.331 -28.553 1.00 . A A . 60 TYR CG 1 1
19 36794 1 1 60 TYR CZ C -1.922 3.874 -30.155 1.00 . A A . 60 TYR CZ 1 1
19 36795 1 1 60 TYR H H 4.503 5.455 -27.413 1.00 . A A . 60 TYR H 1 1
19 36796 1 1 60 TYR HA H 2.785 4.530 -29.496 1.00 . A A . 60 TYR HA 1 1
19 36797 1 1 60 TYR HB2 H 1.809 3.643 -27.205 1.00 . A A . 60 TYR HB2 1 1
19 36798 1 1 60 TYR HB3 H 1.319 5.314 -26.947 1.00 . A A . 60 TYR HB3 1 1
19 36799 1 1 60 TYR HD1 H 0.777 2.260 -28.894 1.00 . A A . 60 TYR HD1 1 1
19 36800 1 1 60 TYR HD2 H -0.428 6.335 -28.407 1.00 . A A . 60 TYR HD2 1 1
19 36801 1 1 60 TYR HE1 H -1.208 1.856 -30.315 1.00 . A A . 60 TYR HE1 1 1
19 36802 1 1 60 TYR HE2 H -2.402 5.937 -29.818 1.00 . A A . 60 TYR HE2 1 1
19 36803 1 1 60 TYR HH H -3.108 4.372 -31.589 1.00 . A A . 60 TYR HH 1 1
19 36804 1 1 60 TYR N N 4.037 4.732 -27.868 1.00 . A A . 60 TYR N 1 1
19 36805 1 1 60 TYR O O 3.019 7.341 -27.872 1.00 . A A . 60 TYR O 1 1
19 36806 1 1 60 TYR OH O -3.024 3.650 -30.957 1.00 . A A . 60 TYR OH 1 1
19 36807 1 1 61 TYR C C 1.396 8.456 -31.686 1.00 . A A . 61 TYR C 1 1
19 36808 1 1 61 TYR CA C 2.306 8.332 -30.459 1.00 . A A . 61 TYR CA 1 1
19 36809 1 1 61 TYR CB C 3.739 8.874 -30.784 1.00 . A A . 61 TYR CB 1 1
19 36810 1 1 61 TYR CD1 C 5.524 7.063 -31.050 1.00 . A A . 61 TYR CD1 1 1
19 36811 1 1 61 TYR CD2 C 4.563 7.976 -33.041 1.00 . A A . 61 TYR CD2 1 1
19 36812 1 1 61 TYR CE1 C 6.329 6.240 -31.810 1.00 . A A . 61 TYR CE1 1 1
19 36813 1 1 61 TYR CE2 C 5.365 7.153 -33.805 1.00 . A A . 61 TYR CE2 1 1
19 36814 1 1 61 TYR CG C 4.620 7.951 -31.644 1.00 . A A . 61 TYR CG 1 1
19 36815 1 1 61 TYR CZ C 6.247 6.289 -33.188 1.00 . A A . 61 TYR CZ 1 1
19 36816 1 1 61 TYR H H 2.108 6.236 -30.649 1.00 . A A . 61 TYR H 1 1
19 36817 1 1 61 TYR HA H 1.878 8.926 -29.655 1.00 . A A . 61 TYR HA 1 1
19 36818 1 1 61 TYR HB2 H 3.662 9.826 -31.306 1.00 . A A . 61 TYR HB2 1 1
19 36819 1 1 61 TYR HB3 H 4.259 9.049 -29.851 1.00 . A A . 61 TYR HB3 1 1
19 36820 1 1 61 TYR HD1 H 5.588 7.021 -29.966 1.00 . A A . 61 TYR HD1 1 1
19 36821 1 1 61 TYR HD2 H 3.874 8.655 -33.530 1.00 . A A . 61 TYR HD2 1 1
19 36822 1 1 61 TYR HE1 H 7.019 5.561 -31.324 1.00 . A A . 61 TYR HE1 1 1
19 36823 1 1 61 TYR HE2 H 5.299 7.191 -34.884 1.00 . A A . 61 TYR HE2 1 1
19 36824 1 1 61 TYR HH H 7.039 4.579 -33.578 1.00 . A A . 61 TYR HH 1 1
19 36825 1 1 61 TYR N N 2.360 6.934 -30.008 1.00 . A A . 61 TYR N 1 1
19 36826 1 1 61 TYR O O 1.141 7.471 -32.391 1.00 . A A . 61 TYR O 1 1
19 36827 1 1 61 TYR OH O 7.055 5.471 -33.949 1.00 . A A . 61 TYR OH 1 1
19 36828 1 1 62 ALA C C 1.248 10.273 -34.269 1.00 . A A . 62 ALA C 1 1
19 36829 1 1 62 ALA CA C 0.209 10.037 -33.161 1.00 . A A . 62 ALA CA 1 1
19 36830 1 1 62 ALA CB C -0.650 11.291 -32.947 1.00 . A A . 62 ALA CB 1 1
19 36831 1 1 62 ALA H H 0.991 10.359 -31.217 1.00 . A A . 62 ALA H 1 1
19 36832 1 1 62 ALA HA H -0.444 9.217 -33.446 1.00 . A A . 62 ALA HA 1 1
19 36833 1 1 62 ALA HB1 H -0.023 12.119 -32.635 1.00 . A A . 62 ALA HB1 1 1
19 36834 1 1 62 ALA HB2 H -1.389 11.098 -32.181 1.00 . A A . 62 ALA HB2 1 1
19 36835 1 1 62 ALA HB3 H -1.154 11.553 -33.870 1.00 . A A . 62 ALA HB3 1 1
19 36836 1 1 62 ALA N N 0.896 9.676 -31.914 1.00 . A A . 62 ALA N 1 1
19 36837 1 1 62 ALA O O 2.409 10.588 -33.974 1.00 . A A . 62 ALA O 1 1
19 36838 1 1 63 ASP C C 2.053 11.889 -36.818 1.00 . A A . 63 ASP C 1 1
19 36839 1 1 63 ASP CA C 1.735 10.381 -36.686 1.00 . A A . 63 ASP CA 1 1
19 36840 1 1 63 ASP CB C 1.144 9.814 -37.996 1.00 . A A . 63 ASP CB 1 1
19 36841 1 1 63 ASP CG C 2.085 9.982 -39.208 1.00 . A A . 63 ASP CG 1 1
19 36842 1 1 63 ASP H H -0.098 9.885 -35.716 1.00 . A A . 63 ASP H 1 1
19 36843 1 1 63 ASP HA H 2.664 9.859 -36.475 1.00 . A A . 63 ASP HA 1 1
19 36844 1 1 63 ASP HB2 H 0.943 8.753 -37.866 1.00 . A A . 63 ASP HB2 1 1
19 36845 1 1 63 ASP HB3 H 0.206 10.316 -38.201 1.00 . A A . 63 ASP HB3 1 1
19 36846 1 1 63 ASP N N 0.833 10.143 -35.539 1.00 . A A . 63 ASP N 1 1
19 36847 1 1 63 ASP O O 3.069 12.271 -37.410 1.00 . A A . 63 ASP O 1 1
19 36848 1 1 63 ASP OD1 O 3.163 9.339 -39.228 1.00 . A A . 63 ASP OD1 1 1
19 36849 1 1 63 ASP OD2 O 1.762 10.761 -40.136 1.00 . A A . 63 ASP OD2 1 1
19 36850 1 1 64 SER C C 2.679 14.492 -35.294 1.00 . A A . 64 SER C 1 1
19 36851 1 1 64 SER CA C 1.410 14.185 -36.121 1.00 . A A . 64 SER CA 1 1
19 36852 1 1 64 SER CB C 0.170 14.844 -35.485 1.00 . A A . 64 SER CB 1 1
19 36853 1 1 64 SER H H 0.355 12.367 -35.853 1.00 . A A . 64 SER H 1 1
19 36854 1 1 64 SER HA H 1.537 14.578 -37.127 1.00 . A A . 64 SER HA 1 1
19 36855 1 1 64 SER HB2 H 0.051 14.493 -34.468 1.00 . A A . 64 SER HB2 1 1
19 36856 1 1 64 SER HB3 H 0.282 15.922 -35.484 1.00 . A A . 64 SER HB3 1 1
19 36857 1 1 64 SER HG H -0.984 14.951 -37.076 1.00 . A A . 64 SER HG 1 1
19 36858 1 1 64 SER N N 1.186 12.735 -36.227 1.00 . A A . 64 SER N 1 1
19 36859 1 1 64 SER O O 3.437 15.416 -35.611 1.00 . A A . 64 SER O 1 1
19 36860 1 1 64 SER OG O -1.004 14.513 -36.212 1.00 . A A . 64 SER OG 1 1
19 36861 1 1 65 VAL C C 5.101 12.663 -33.585 1.00 . A A . 65 VAL C 1 1
19 36862 1 1 65 VAL CA C 4.090 13.811 -33.361 1.00 . A A . 65 VAL CA 1 1
19 36863 1 1 65 VAL CB C 3.663 13.877 -31.844 1.00 . A A . 65 VAL CB 1 1
19 36864 1 1 65 VAL CG1 C 2.908 15.187 -31.531 1.00 . A A . 65 VAL CG1 1 1
19 36865 1 1 65 VAL CG2 C 2.822 12.644 -31.437 1.00 . A A . 65 VAL CG2 1 1
19 36866 1 1 65 VAL H H 2.282 12.944 -34.080 1.00 . A A . 65 VAL H 1 1
19 36867 1 1 65 VAL HA H 4.596 14.744 -33.604 1.00 . A A . 65 VAL HA 1 1
19 36868 1 1 65 VAL HB H 4.571 13.873 -31.244 1.00 . A A . 65 VAL HB 1 1
19 36869 1 1 65 VAL HG11 H 2.640 15.215 -30.480 1.00 . A A . 65 VAL HG11 1 1
19 36870 1 1 65 VAL HG12 H 2.007 15.247 -32.127 1.00 . A A . 65 VAL HG12 1 1
19 36871 1 1 65 VAL HG13 H 3.540 16.038 -31.756 1.00 . A A . 65 VAL HG13 1 1
19 36872 1 1 65 VAL HG21 H 1.916 12.608 -32.029 1.00 . A A . 65 VAL HG21 1 1
19 36873 1 1 65 VAL HG22 H 2.564 12.702 -30.387 1.00 . A A . 65 VAL HG22 1 1
19 36874 1 1 65 VAL HG23 H 3.395 11.741 -31.611 1.00 . A A . 65 VAL HG23 1 1
19 36875 1 1 65 VAL N N 2.914 13.677 -34.251 1.00 . A A . 65 VAL N 1 1
19 36876 1 1 65 VAL O O 6.001 12.468 -32.770 1.00 . A A . 65 VAL O 1 1
19 36877 1 1 66 LYS C C 7.310 11.433 -35.276 1.00 . A A . 66 LYS C 1 1
19 36878 1 1 66 LYS CA C 5.895 10.854 -35.095 1.00 . A A . 66 LYS CA 1 1
19 36879 1 1 66 LYS CB C 5.377 10.157 -36.396 1.00 . A A . 66 LYS CB 1 1
19 36880 1 1 66 LYS CD C 7.406 9.414 -37.871 1.00 . A A . 66 LYS CD 1 1
19 36881 1 1 66 LYS CE C 6.973 10.252 -39.091 1.00 . A A . 66 LYS CE 1 1
19 36882 1 1 66 LYS CG C 6.221 8.976 -36.972 1.00 . A A . 66 LYS CG 1 1
19 36883 1 1 66 LYS H H 4.196 12.116 -35.291 1.00 . A A . 66 LYS H 1 1
19 36884 1 1 66 LYS HA H 5.911 10.121 -34.290 1.00 . A A . 66 LYS HA 1 1
19 36885 1 1 66 LYS HB2 H 4.391 9.770 -36.187 1.00 . A A . 66 LYS HB2 1 1
19 36886 1 1 66 LYS HB3 H 5.277 10.913 -37.172 1.00 . A A . 66 LYS HB3 1 1
19 36887 1 1 66 LYS HD2 H 8.098 10.002 -37.278 1.00 . A A . 66 LYS HD2 1 1
19 36888 1 1 66 LYS HD3 H 7.914 8.523 -38.220 1.00 . A A . 66 LYS HD3 1 1
19 36889 1 1 66 LYS HE2 H 6.439 11.131 -38.750 1.00 . A A . 66 LYS HE2 1 1
19 36890 1 1 66 LYS HE3 H 7.858 10.566 -39.631 1.00 . A A . 66 LYS HE3 1 1
19 36891 1 1 66 LYS HG2 H 6.617 8.403 -36.143 1.00 . A A . 66 LYS HG2 1 1
19 36892 1 1 66 LYS HG3 H 5.564 8.333 -37.554 1.00 . A A . 66 LYS HG3 1 1
19 36893 1 1 66 LYS HZ1 H 6.541 8.592 -40.280 1.00 . A A . 66 LYS HZ1 1 1
19 36894 1 1 66 LYS HZ2 H 5.931 10.044 -40.894 1.00 . A A . 66 LYS HZ2 1 1
19 36895 1 1 66 LYS HZ3 H 5.172 9.297 -39.576 1.00 . A A . 66 LYS HZ3 1 1
19 36896 1 1 66 LYS N N 4.958 11.931 -34.705 1.00 . A A . 66 LYS N 1 1
19 36897 1 1 66 LYS NZ N 6.093 9.493 -40.023 1.00 . A A . 66 LYS NZ 1 1
19 36898 1 1 66 LYS O O 7.491 12.405 -36.016 1.00 . A A . 66 LYS O 1 1
19 36899 1 1 67 GLY C C 10.049 12.364 -33.631 1.00 . A A . 67 GLY C 1 1
19 36900 1 1 67 GLY CA C 9.702 11.266 -34.633 1.00 . A A . 67 GLY CA 1 1
19 36901 1 1 67 GLY H H 8.035 10.130 -33.936 1.00 . A A . 67 GLY H 1 1
19 36902 1 1 67 GLY HA2 H 10.315 10.402 -34.422 1.00 . A A . 67 GLY HA2 1 1
19 36903 1 1 67 GLY HA3 H 9.933 11.615 -35.633 1.00 . A A . 67 GLY HA3 1 1
19 36904 1 1 67 GLY N N 8.285 10.852 -34.554 1.00 . A A . 67 GLY N 1 1
19 36905 1 1 67 GLY O O 11.198 12.475 -33.185 1.00 . A A . 67 GLY O 1 1
19 36906 1 1 68 ARG C C 9.045 13.496 -30.859 1.00 . A A . 68 ARG C 1 1
19 36907 1 1 68 ARG CA C 9.136 14.188 -32.224 1.00 . A A . 68 ARG CA 1 1
19 36908 1 1 68 ARG CB C 7.966 15.202 -32.342 1.00 . A A . 68 ARG CB 1 1
19 36909 1 1 68 ARG CD C 6.705 16.968 -33.699 1.00 . A A . 68 ARG CD 1 1
19 36910 1 1 68 ARG CG C 7.918 16.015 -33.649 1.00 . A A . 68 ARG CG 1 1
19 36911 1 1 68 ARG CZ C 5.511 18.353 -31.976 1.00 . A A . 68 ARG CZ 1 1
19 36912 1 1 68 ARG H H 8.200 13.096 -33.768 1.00 . A A . 68 ARG H 1 1
19 36913 1 1 68 ARG HA H 10.083 14.713 -32.316 1.00 . A A . 68 ARG HA 1 1
19 36914 1 1 68 ARG HB2 H 7.028 14.661 -32.254 1.00 . A A . 68 ARG HB2 1 1
19 36915 1 1 68 ARG HB3 H 8.031 15.906 -31.512 1.00 . A A . 68 ARG HB3 1 1
19 36916 1 1 68 ARG HD2 H 6.790 17.593 -34.580 1.00 . A A . 68 ARG HD2 1 1
19 36917 1 1 68 ARG HD3 H 5.796 16.378 -33.767 1.00 . A A . 68 ARG HD3 1 1
19 36918 1 1 68 ARG HE H 7.481 18.041 -32.064 1.00 . A A . 68 ARG HE 1 1
19 36919 1 1 68 ARG HG2 H 8.826 16.601 -33.727 1.00 . A A . 68 ARG HG2 1 1
19 36920 1 1 68 ARG HG3 H 7.865 15.328 -34.488 1.00 . A A . 68 ARG HG3 1 1
19 36921 1 1 68 ARG HH11 H 4.258 17.661 -33.408 1.00 . A A . 68 ARG HH11 1 1
19 36922 1 1 68 ARG HH12 H 3.495 18.544 -32.131 1.00 . A A . 68 ARG HH12 1 1
19 36923 1 1 68 ARG HH21 H 6.475 19.207 -30.422 1.00 . A A . 68 ARG HH21 1 1
19 36924 1 1 68 ARG HH22 H 4.758 19.446 -30.440 1.00 . A A . 68 ARG HH22 1 1
19 36925 1 1 68 ARG N N 9.041 13.180 -33.287 1.00 . A A . 68 ARG N 1 1
19 36926 1 1 68 ARG NE N 6.632 17.839 -32.507 1.00 . A A . 68 ARG NE 1 1
19 36927 1 1 68 ARG NH1 N 4.328 18.173 -32.554 1.00 . A A . 68 ARG NH1 1 1
19 36928 1 1 68 ARG NH2 N 5.590 19.057 -30.859 1.00 . A A . 68 ARG NH2 1 1
19 36929 1 1 68 ARG O O 9.832 13.741 -29.950 1.00 . A A . 68 ARG O 1 1
19 36930 1 1 69 PHE C C 8.359 10.728 -29.207 1.00 . A A . 69 PHE C 1 1
19 36931 1 1 69 PHE CA C 7.588 12.020 -29.519 1.00 . A A . 69 PHE CA 1 1
19 36932 1 1 69 PHE CB C 6.075 11.750 -29.681 1.00 . A A . 69 PHE CB 1 1
19 36933 1 1 69 PHE CD1 C 4.718 12.651 -27.751 1.00 . A A . 69 PHE CD1 1 1
19 36934 1 1 69 PHE CD2 C 5.111 10.297 -27.844 1.00 . A A . 69 PHE CD2 1 1
19 36935 1 1 69 PHE CE1 C 3.988 12.480 -26.600 1.00 . A A . 69 PHE CE1 1 1
19 36936 1 1 69 PHE CE2 C 4.383 10.131 -26.691 1.00 . A A . 69 PHE CE2 1 1
19 36937 1 1 69 PHE CG C 5.297 11.560 -28.392 1.00 . A A . 69 PHE CG 1 1
19 36938 1 1 69 PHE CZ C 3.816 11.217 -26.073 1.00 . A A . 69 PHE CZ 1 1
19 36939 1 1 69 PHE H H 7.651 12.294 -31.600 1.00 . A A . 69 PHE H 1 1
19 36940 1 1 69 PHE HA H 7.738 12.742 -28.719 1.00 . A A . 69 PHE HA 1 1
19 36941 1 1 69 PHE HB2 H 5.629 12.588 -30.209 1.00 . A A . 69 PHE HB2 1 1
19 36942 1 1 69 PHE HB3 H 5.936 10.860 -30.292 1.00 . A A . 69 PHE HB3 1 1
19 36943 1 1 69 PHE HD1 H 4.848 13.645 -28.164 1.00 . A A . 69 PHE HD1 1 1
19 36944 1 1 69 PHE HD2 H 5.553 9.435 -28.326 1.00 . A A . 69 PHE HD2 1 1
19 36945 1 1 69 PHE HE1 H 3.544 13.336 -26.109 1.00 . A A . 69 PHE HE1 1 1
19 36946 1 1 69 PHE HE2 H 4.248 9.141 -26.277 1.00 . A A . 69 PHE HE2 1 1
19 36947 1 1 69 PHE HZ H 3.240 11.083 -25.167 1.00 . A A . 69 PHE HZ 1 1
19 36948 1 1 69 PHE N N 8.068 12.598 -30.771 1.00 . A A . 69 PHE N 1 1
19 36949 1 1 69 PHE O O 8.471 9.844 -30.059 1.00 . A A . 69 PHE O 1 1
19 36950 1 1 70 THR C C 9.259 9.271 -26.008 1.00 . A A . 70 THR C 1 1
19 36951 1 1 70 THR CA C 9.632 9.482 -27.483 1.00 . A A . 70 THR CA 1 1
19 36952 1 1 70 THR CB C 11.180 9.689 -27.637 1.00 . A A . 70 THR CB 1 1
19 36953 1 1 70 THR CG2 C 11.984 8.444 -27.215 1.00 . A A . 70 THR CG2 1 1
19 36954 1 1 70 THR H H 8.785 11.411 -27.387 1.00 . A A . 70 THR H 1 1
19 36955 1 1 70 THR HA H 9.338 8.607 -28.059 1.00 . A A . 70 THR HA 1 1
19 36956 1 1 70 THR HB H 11.489 10.528 -27.021 1.00 . A A . 70 THR HB 1 1
19 36957 1 1 70 THR HG1 H 10.696 9.932 -29.542 1.00 . A A . 70 THR HG1 1 1
19 36958 1 1 70 THR HG21 H 11.777 8.208 -26.178 1.00 . A A . 70 THR HG21 1 1
19 36959 1 1 70 THR HG22 H 13.045 8.631 -27.333 1.00 . A A . 70 THR HG22 1 1
19 36960 1 1 70 THR HG23 H 11.702 7.604 -27.834 1.00 . A A . 70 THR HG23 1 1
19 36961 1 1 70 THR N N 8.894 10.646 -27.987 1.00 . A A . 70 THR N 1 1
19 36962 1 1 70 THR O O 9.096 10.242 -25.269 1.00 . A A . 70 THR O 1 1
19 36963 1 1 70 THR OG1 O 11.495 10.003 -29.006 1.00 . A A . 70 THR OG1 1 1
19 36964 1 1 71 ILE C C 9.488 6.357 -23.830 1.00 . A A . 71 ILE C 1 1
19 36965 1 1 71 ILE CA C 8.730 7.629 -24.211 1.00 . A A . 71 ILE CA 1 1
19 36966 1 1 71 ILE CB C 7.169 7.415 -23.968 1.00 . A A . 71 ILE CB 1 1
19 36967 1 1 71 ILE CD1 C 6.301 7.023 -26.414 1.00 . A A . 71 ILE CD1 1 1
19 36968 1 1 71 ILE CG1 C 6.508 6.453 -25.016 1.00 . A A . 71 ILE CG1 1 1
19 36969 1 1 71 ILE CG2 C 6.421 8.759 -23.910 1.00 . A A . 71 ILE CG2 1 1
19 36970 1 1 71 ILE H H 9.197 7.281 -26.251 1.00 . A A . 71 ILE H 1 1
19 36971 1 1 71 ILE HA H 9.067 8.432 -23.557 1.00 . A A . 71 ILE HA 1 1
19 36972 1 1 71 ILE HB H 7.056 6.966 -22.981 1.00 . A A . 71 ILE HB 1 1
19 36973 1 1 71 ILE HD11 H 7.221 7.466 -26.769 1.00 . A A . 71 ILE HD11 1 1
19 36974 1 1 71 ILE HD12 H 5.524 7.769 -26.389 1.00 . A A . 71 ILE HD12 1 1
19 36975 1 1 71 ILE HD13 H 6.013 6.225 -27.077 1.00 . A A . 71 ILE HD13 1 1
19 36976 1 1 71 ILE HG12 H 7.128 5.574 -25.123 1.00 . A A . 71 ILE HG12 1 1
19 36977 1 1 71 ILE HG13 H 5.540 6.143 -24.643 1.00 . A A . 71 ILE HG13 1 1
19 36978 1 1 71 ILE HG21 H 5.368 8.591 -23.725 1.00 . A A . 71 ILE HG21 1 1
19 36979 1 1 71 ILE HG22 H 6.535 9.285 -24.853 1.00 . A A . 71 ILE HG22 1 1
19 36980 1 1 71 ILE HG23 H 6.828 9.371 -23.116 1.00 . A A . 71 ILE HG23 1 1
19 36981 1 1 71 ILE N N 9.079 8.004 -25.598 1.00 . A A . 71 ILE N 1 1
19 36982 1 1 71 ILE O O 9.704 5.485 -24.675 1.00 . A A . 71 ILE O 1 1
19 36983 1 1 72 SER C C 10.394 4.979 -20.521 1.00 . A A . 72 SER C 1 1
19 36984 1 1 72 SER CA C 10.665 5.128 -22.022 1.00 . A A . 72 SER CA 1 1
19 36985 1 1 72 SER CB C 12.187 5.323 -22.258 1.00 . A A . 72 SER CB 1 1
19 36986 1 1 72 SER H H 9.698 7.017 -21.948 1.00 . A A . 72 SER H 1 1
19 36987 1 1 72 SER HA H 10.339 4.230 -22.536 1.00 . A A . 72 SER HA 1 1
19 36988 1 1 72 SER HB2 H 12.532 6.202 -21.725 1.00 . A A . 72 SER HB2 1 1
19 36989 1 1 72 SER HB3 H 12.724 4.455 -21.899 1.00 . A A . 72 SER HB3 1 1
19 36990 1 1 72 SER HG H 11.865 4.981 -24.169 1.00 . A A . 72 SER HG 1 1
19 36991 1 1 72 SER N N 9.906 6.273 -22.558 1.00 . A A . 72 SER N 1 1
19 36992 1 1 72 SER O O 10.275 5.982 -19.816 1.00 . A A . 72 SER O 1 1
19 36993 1 1 72 SER OG O 12.487 5.493 -23.637 1.00 . A A . 72 SER OG 1 1
19 36994 1 1 73 ARG C C 11.537 2.763 -18.152 1.00 . A A . 73 ARG C 1 1
19 36995 1 1 73 ARG CA C 10.236 3.443 -18.589 1.00 . A A . 73 ARG CA 1 1
19 36996 1 1 73 ARG CB C 9.012 2.549 -18.232 1.00 . A A . 73 ARG CB 1 1
19 36997 1 1 73 ARG CD C 7.762 1.212 -16.383 1.00 . A A . 73 ARG CD 1 1
19 36998 1 1 73 ARG CG C 9.052 1.954 -16.797 1.00 . A A . 73 ARG CG 1 1
19 36999 1 1 73 ARG CZ C 8.274 0.965 -13.906 1.00 . A A . 73 ARG CZ 1 1
19 37000 1 1 73 ARG H H 10.261 2.983 -20.668 1.00 . A A . 73 ARG H 1 1
19 37001 1 1 73 ARG HA H 10.139 4.390 -18.054 1.00 . A A . 73 ARG HA 1 1
19 37002 1 1 73 ARG HB2 H 8.110 3.141 -18.335 1.00 . A A . 73 ARG HB2 1 1
19 37003 1 1 73 ARG HB3 H 8.965 1.726 -18.940 1.00 . A A . 73 ARG HB3 1 1
19 37004 1 1 73 ARG HD2 H 6.964 1.935 -16.271 1.00 . A A . 73 ARG HD2 1 1
19 37005 1 1 73 ARG HD3 H 7.497 0.513 -17.164 1.00 . A A . 73 ARG HD3 1 1
19 37006 1 1 73 ARG HE H 7.716 -0.503 -15.154 1.00 . A A . 73 ARG HE 1 1
19 37007 1 1 73 ARG HG2 H 9.881 1.256 -16.734 1.00 . A A . 73 ARG HG2 1 1
19 37008 1 1 73 ARG HG3 H 9.232 2.762 -16.092 1.00 . A A . 73 ARG HG3 1 1
19 37009 1 1 73 ARG HH11 H 8.427 2.903 -14.487 1.00 . A A . 73 ARG HH11 1 1
19 37010 1 1 73 ARG HH12 H 8.793 2.598 -12.825 1.00 . A A . 73 ARG HH12 1 1
19 37011 1 1 73 ARG HH21 H 8.184 -0.831 -12.981 1.00 . A A . 73 ARG HH21 1 1
19 37012 1 1 73 ARG HH22 H 8.666 0.494 -11.975 1.00 . A A . 73 ARG HH22 1 1
19 37013 1 1 73 ARG N N 10.295 3.732 -20.035 1.00 . A A . 73 ARG N 1 1
19 37014 1 1 73 ARG NE N 7.911 0.458 -15.110 1.00 . A A . 73 ARG NE 1 1
19 37015 1 1 73 ARG NH1 N 8.521 2.262 -13.725 1.00 . A A . 73 ARG NH1 1 1
19 37016 1 1 73 ARG NH2 N 8.382 0.146 -12.871 1.00 . A A . 73 ARG NH2 1 1
19 37017 1 1 73 ARG O O 11.946 1.765 -18.747 1.00 . A A . 73 ARG O 1 1
19 37018 1 1 74 ASP C C 12.945 2.051 -15.159 1.00 . A A . 74 ASP C 1 1
19 37019 1 1 74 ASP CA C 13.359 2.721 -16.480 1.00 . A A . 74 ASP CA 1 1
19 37020 1 1 74 ASP CB C 14.437 3.803 -16.230 1.00 . A A . 74 ASP CB 1 1
19 37021 1 1 74 ASP CG C 15.776 3.195 -15.790 1.00 . A A . 74 ASP CG 1 1
19 37022 1 1 74 ASP H H 11.827 4.155 -16.747 1.00 . A A . 74 ASP H 1 1
19 37023 1 1 74 ASP HA H 13.765 1.963 -17.151 1.00 . A A . 74 ASP HA 1 1
19 37024 1 1 74 ASP HB2 H 14.589 4.367 -17.140 1.00 . A A . 74 ASP HB2 1 1
19 37025 1 1 74 ASP HB3 H 14.092 4.488 -15.459 1.00 . A A . 74 ASP HB3 1 1
19 37026 1 1 74 ASP N N 12.174 3.315 -17.112 1.00 . A A . 74 ASP N 1 1
19 37027 1 1 74 ASP O O 12.223 2.654 -14.364 1.00 . A A . 74 ASP O 1 1
19 37028 1 1 74 ASP OD1 O 16.665 2.992 -16.646 1.00 . A A . 74 ASP OD1 1 1
19 37029 1 1 74 ASP OD2 O 15.934 2.901 -14.592 1.00 . A A . 74 ASP OD2 1 1
19 37030 1 1 75 ASN C C 14.105 0.246 -12.584 1.00 . A A . 75 ASN C 1 1
19 37031 1 1 75 ASN CA C 13.086 0.012 -13.732 1.00 . A A . 75 ASN CA 1 1
19 37032 1 1 75 ASN CB C 13.026 -1.499 -14.098 1.00 . A A . 75 ASN CB 1 1
19 37033 1 1 75 ASN CG C 14.372 -2.097 -14.561 1.00 . A A . 75 ASN CG 1 1
19 37034 1 1 75 ASN H H 13.960 0.397 -15.632 1.00 . A A . 75 ASN H 1 1
19 37035 1 1 75 ASN HA H 12.102 0.318 -13.377 1.00 . A A . 75 ASN HA 1 1
19 37036 1 1 75 ASN HB2 H 12.687 -2.053 -13.230 1.00 . A A . 75 ASN HB2 1 1
19 37037 1 1 75 ASN HB3 H 12.304 -1.634 -14.895 1.00 . A A . 75 ASN HB3 1 1
19 37038 1 1 75 ASN HD21 H 13.855 -3.892 -13.886 1.00 . A A . 75 ASN HD21 1 1
19 37039 1 1 75 ASN HD22 H 15.414 -3.790 -14.618 1.00 . A A . 75 ASN HD22 1 1
19 37040 1 1 75 ASN N N 13.398 0.807 -14.945 1.00 . A A . 75 ASN N 1 1
19 37041 1 1 75 ASN ND2 N 14.567 -3.390 -14.329 1.00 . A A . 75 ASN ND2 1 1
19 37042 1 1 75 ASN O O 13.765 0.080 -11.406 1.00 . A A . 75 ASN O 1 1
19 37043 1 1 75 ASN OD1 O 15.225 -1.406 -15.128 1.00 . A A . 75 ASN OD1 1 1
19 37044 1 1 76 ALA C C 16.294 1.795 -10.947 1.00 . A A . 76 ALA C 1 1
19 37045 1 1 76 ALA CA C 16.496 0.699 -12.012 1.00 . A A . 76 ALA CA 1 1
19 37046 1 1 76 ALA CB C 17.810 0.912 -12.783 1.00 . A A . 76 ALA CB 1 1
19 37047 1 1 76 ALA H H 15.508 0.852 -13.890 1.00 . A A . 76 ALA H 1 1
19 37048 1 1 76 ALA HA H 16.565 -0.262 -11.505 1.00 . A A . 76 ALA HA 1 1
19 37049 1 1 76 ALA HB1 H 18.648 0.895 -12.095 1.00 . A A . 76 ALA HB1 1 1
19 37050 1 1 76 ALA HB2 H 17.787 1.867 -13.294 1.00 . A A . 76 ALA HB2 1 1
19 37051 1 1 76 ALA HB3 H 17.932 0.122 -13.511 1.00 . A A . 76 ALA HB3 1 1
19 37052 1 1 76 ALA N N 15.352 0.618 -12.951 1.00 . A A . 76 ALA N 1 1
19 37053 1 1 76 ALA O O 16.617 1.581 -9.771 1.00 . A A . 76 ALA O 1 1
19 37054 1 1 77 LYS C C 13.858 4.294 -10.435 1.00 . A A . 77 LYS C 1 1
19 37055 1 1 77 LYS CA C 15.373 4.030 -10.396 1.00 . A A . 77 LYS CA 1 1
19 37056 1 1 77 LYS CB C 16.180 5.346 -10.611 1.00 . A A . 77 LYS CB 1 1
19 37057 1 1 77 LYS CD C 17.174 5.420 -12.997 1.00 . A A . 77 LYS CD 1 1
19 37058 1 1 77 LYS CE C 17.171 6.164 -14.343 1.00 . A A . 77 LYS CE 1 1
19 37059 1 1 77 LYS CG C 16.111 5.978 -12.022 1.00 . A A . 77 LYS CG 1 1
19 37060 1 1 77 LYS H H 15.619 3.115 -12.320 1.00 . A A . 77 LYS H 1 1
19 37061 1 1 77 LYS HA H 15.597 3.670 -9.396 1.00 . A A . 77 LYS HA 1 1
19 37062 1 1 77 LYS HB2 H 15.823 6.085 -9.900 1.00 . A A . 77 LYS HB2 1 1
19 37063 1 1 77 LYS HB3 H 17.223 5.145 -10.382 1.00 . A A . 77 LYS HB3 1 1
19 37064 1 1 77 LYS HD2 H 18.155 5.507 -12.544 1.00 . A A . 77 LYS HD2 1 1
19 37065 1 1 77 LYS HD3 H 16.963 4.370 -13.178 1.00 . A A . 77 LYS HD3 1 1
19 37066 1 1 77 LYS HE2 H 17.931 5.741 -14.985 1.00 . A A . 77 LYS HE2 1 1
19 37067 1 1 77 LYS HE3 H 16.203 6.041 -14.813 1.00 . A A . 77 LYS HE3 1 1
19 37068 1 1 77 LYS HG2 H 15.125 5.795 -12.442 1.00 . A A . 77 LYS HG2 1 1
19 37069 1 1 77 LYS HG3 H 16.256 7.052 -11.930 1.00 . A A . 77 LYS HG3 1 1
19 37070 1 1 77 LYS HZ1 H 17.265 8.108 -15.080 1.00 . A A . 77 LYS HZ1 1 1
19 37071 1 1 77 LYS HZ2 H 18.431 7.765 -13.912 1.00 . A A . 77 LYS HZ2 1 1
19 37072 1 1 77 LYS HZ3 H 16.830 8.018 -13.447 1.00 . A A . 77 LYS HZ3 1 1
19 37073 1 1 77 LYS N N 15.760 2.964 -11.354 1.00 . A A . 77 LYS N 1 1
19 37074 1 1 77 LYS NZ N 17.443 7.613 -14.181 1.00 . A A . 77 LYS NZ 1 1
19 37075 1 1 77 LYS O O 13.372 5.182 -9.719 1.00 . A A . 77 LYS O 1 1
19 37076 1 1 78 ASN C C 11.244 5.000 -11.788 1.00 . A A . 78 ASN C 1 1
19 37077 1 1 78 ASN CA C 11.666 3.572 -11.424 1.00 . A A . 78 ASN CA 1 1
19 37078 1 1 78 ASN CB C 10.859 3.013 -10.222 1.00 . A A . 78 ASN CB 1 1
19 37079 1 1 78 ASN CG C 10.951 1.492 -10.119 1.00 . A A . 78 ASN CG 1 1
19 37080 1 1 78 ASN H H 13.598 2.750 -11.688 1.00 . A A . 78 ASN H 1 1
19 37081 1 1 78 ASN HA H 11.442 2.949 -12.290 1.00 . A A . 78 ASN HA 1 1
19 37082 1 1 78 ASN HB2 H 11.239 3.447 -9.304 1.00 . A A . 78 ASN HB2 1 1
19 37083 1 1 78 ASN HB3 H 9.813 3.286 -10.330 1.00 . A A . 78 ASN HB3 1 1
19 37084 1 1 78 ASN HD21 H 12.421 1.604 -8.788 1.00 . A A . 78 ASN HD21 1 1
19 37085 1 1 78 ASN HD22 H 11.922 0.009 -9.217 1.00 . A A . 78 ASN HD22 1 1
19 37086 1 1 78 ASN N N 13.127 3.469 -11.223 1.00 . A A . 78 ASN N 1 1
19 37087 1 1 78 ASN ND2 N 11.857 0.986 -9.291 1.00 . A A . 78 ASN ND2 1 1
19 37088 1 1 78 ASN O O 10.636 5.719 -10.989 1.00 . A A . 78 ASN O 1 1
19 37089 1 1 78 ASN OD1 O 10.200 0.778 -10.782 1.00 . A A . 78 ASN OD1 1 1
19 37090 1 1 79 THR C C 10.925 6.612 -14.987 1.00 . A A . 79 THR C 1 1
19 37091 1 1 79 THR CA C 11.343 6.746 -13.516 1.00 . A A . 79 THR CA 1 1
19 37092 1 1 79 THR CB C 12.566 7.717 -13.373 1.00 . A A . 79 THR CB 1 1
19 37093 1 1 79 THR CG2 C 12.230 9.152 -13.823 1.00 . A A . 79 THR CG2 1 1
19 37094 1 1 79 THR H H 12.183 4.809 -13.533 1.00 . A A . 79 THR H 1 1
19 37095 1 1 79 THR HA H 10.508 7.161 -12.948 1.00 . A A . 79 THR HA 1 1
19 37096 1 1 79 THR HB H 13.384 7.342 -13.981 1.00 . A A . 79 THR HB 1 1
19 37097 1 1 79 THR HG1 H 12.350 7.324 -11.444 1.00 . A A . 79 THR HG1 1 1
19 37098 1 1 79 THR HG21 H 11.930 9.150 -14.866 1.00 . A A . 79 THR HG21 1 1
19 37099 1 1 79 THR HG22 H 13.103 9.783 -13.709 1.00 . A A . 79 THR HG22 1 1
19 37100 1 1 79 THR HG23 H 11.425 9.545 -13.217 1.00 . A A . 79 THR HG23 1 1
19 37101 1 1 79 THR N N 11.652 5.420 -12.983 1.00 . A A . 79 THR N 1 1
19 37102 1 1 79 THR O O 11.584 5.923 -15.774 1.00 . A A . 79 THR O 1 1
19 37103 1 1 79 THR OG1 O 13.007 7.752 -11.999 1.00 . A A . 79 THR OG1 1 1
19 37104 1 1 80 VAL C C 9.694 8.598 -17.367 1.00 . A A . 80 VAL C 1 1
19 37105 1 1 80 VAL CA C 9.263 7.295 -16.690 1.00 . A A . 80 VAL CA 1 1
19 37106 1 1 80 VAL CB C 7.692 7.213 -16.633 1.00 . A A . 80 VAL CB 1 1
19 37107 1 1 80 VAL CG1 C 7.074 7.031 -18.038 1.00 . A A . 80 VAL CG1 1 1
19 37108 1 1 80 VAL CG2 C 7.234 6.093 -15.677 1.00 . A A . 80 VAL CG2 1 1
19 37109 1 1 80 VAL H H 9.374 7.803 -14.651 1.00 . A A . 80 VAL H 1 1
19 37110 1 1 80 VAL HA H 9.644 6.441 -17.248 1.00 . A A . 80 VAL HA 1 1
19 37111 1 1 80 VAL HB H 7.324 8.156 -16.231 1.00 . A A . 80 VAL HB 1 1
19 37112 1 1 80 VAL HG11 H 7.436 6.113 -18.482 1.00 . A A . 80 VAL HG11 1 1
19 37113 1 1 80 VAL HG12 H 7.351 7.866 -18.674 1.00 . A A . 80 VAL HG12 1 1
19 37114 1 1 80 VAL HG13 H 5.993 6.990 -17.964 1.00 . A A . 80 VAL HG13 1 1
19 37115 1 1 80 VAL HG21 H 7.623 6.276 -14.680 1.00 . A A . 80 VAL HG21 1 1
19 37116 1 1 80 VAL HG22 H 7.601 5.139 -16.030 1.00 . A A . 80 VAL HG22 1 1
19 37117 1 1 80 VAL HG23 H 6.151 6.065 -15.635 1.00 . A A . 80 VAL HG23 1 1
19 37118 1 1 80 VAL N N 9.829 7.285 -15.337 1.00 . A A . 80 VAL N 1 1
19 37119 1 1 80 VAL O O 9.863 9.607 -16.697 1.00 . A A . 80 VAL O 1 1
19 37120 1 1 81 TYR C C 9.496 10.030 -20.615 1.00 . A A . 81 TYR C 1 1
19 37121 1 1 81 TYR CA C 10.417 9.718 -19.437 1.00 . A A . 81 TYR CA 1 1
19 37122 1 1 81 TYR CB C 11.868 9.445 -19.921 1.00 . A A . 81 TYR CB 1 1
19 37123 1 1 81 TYR CD1 C 13.305 8.039 -18.322 1.00 . A A . 81 TYR CD1 1 1
19 37124 1 1 81 TYR CD2 C 13.366 10.420 -18.101 1.00 . A A . 81 TYR CD2 1 1
19 37125 1 1 81 TYR CE1 C 14.184 7.917 -17.259 1.00 . A A . 81 TYR CE1 1 1
19 37126 1 1 81 TYR CE2 C 14.250 10.304 -17.046 1.00 . A A . 81 TYR CE2 1 1
19 37127 1 1 81 TYR CG C 12.875 9.294 -18.766 1.00 . A A . 81 TYR CG 1 1
19 37128 1 1 81 TYR CZ C 14.654 9.055 -16.625 1.00 . A A . 81 TYR CZ 1 1
19 37129 1 1 81 TYR H H 9.696 7.745 -19.164 1.00 . A A . 81 TYR H 1 1
19 37130 1 1 81 TYR HA H 10.428 10.585 -18.772 1.00 . A A . 81 TYR HA 1 1
19 37131 1 1 81 TYR HB2 H 11.886 8.533 -20.509 1.00 . A A . 81 TYR HB2 1 1
19 37132 1 1 81 TYR HB3 H 12.202 10.267 -20.546 1.00 . A A . 81 TYR HB3 1 1
19 37133 1 1 81 TYR HD1 H 12.940 7.150 -18.824 1.00 . A A . 81 TYR HD1 1 1
19 37134 1 1 81 TYR HD2 H 13.052 11.405 -18.430 1.00 . A A . 81 TYR HD2 1 1
19 37135 1 1 81 TYR HE1 H 14.505 6.934 -16.935 1.00 . A A . 81 TYR HE1 1 1
19 37136 1 1 81 TYR HE2 H 14.616 11.196 -16.552 1.00 . A A . 81 TYR HE2 1 1
19 37137 1 1 81 TYR HH H 15.235 9.538 -14.848 1.00 . A A . 81 TYR HH 1 1
19 37138 1 1 81 TYR N N 9.903 8.567 -18.680 1.00 . A A . 81 TYR N 1 1
19 37139 1 1 81 TYR O O 8.957 9.121 -21.257 1.00 . A A . 81 TYR O 1 1
19 37140 1 1 81 TYR OH O 15.517 8.943 -15.556 1.00 . A A . 81 TYR OH 1 1
19 37141 1 1 82 LEU C C 9.445 12.866 -22.721 1.00 . A A . 82 LEU C 1 1
19 37142 1 1 82 LEU CA C 8.553 11.861 -21.987 1.00 . A A . 82 LEU CA 1 1
19 37143 1 1 82 LEU CB C 7.264 12.544 -21.455 1.00 . A A . 82 LEU CB 1 1
19 37144 1 1 82 LEU CD1 C 5.798 12.239 -23.509 1.00 . A A . 82 LEU CD1 1 1
19 37145 1 1 82 LEU CD2 C 5.216 14.036 -21.820 1.00 . A A . 82 LEU CD2 1 1
19 37146 1 1 82 LEU CG C 6.351 13.244 -22.500 1.00 . A A . 82 LEU CG 1 1
19 37147 1 1 82 LEU H H 9.723 11.977 -20.251 1.00 . A A . 82 LEU H 1 1
19 37148 1 1 82 LEU HA H 8.284 11.050 -22.661 1.00 . A A . 82 LEU HA 1 1
19 37149 1 1 82 LEU HB2 H 6.674 11.789 -20.945 1.00 . A A . 82 LEU HB2 1 1
19 37150 1 1 82 LEU HB3 H 7.559 13.282 -20.717 1.00 . A A . 82 LEU HB3 1 1
19 37151 1 1 82 LEU HD11 H 5.206 11.487 -23.000 1.00 . A A . 82 LEU HD11 1 1
19 37152 1 1 82 LEU HD12 H 6.615 11.755 -24.032 1.00 . A A . 82 LEU HD12 1 1
19 37153 1 1 82 LEU HD13 H 5.179 12.753 -24.229 1.00 . A A . 82 LEU HD13 1 1
19 37154 1 1 82 LEU HD21 H 5.637 14.774 -21.149 1.00 . A A . 82 LEU HD21 1 1
19 37155 1 1 82 LEU HD22 H 4.581 13.362 -21.256 1.00 . A A . 82 LEU HD22 1 1
19 37156 1 1 82 LEU HD23 H 4.622 14.540 -22.572 1.00 . A A . 82 LEU HD23 1 1
19 37157 1 1 82 LEU HG H 6.949 13.956 -23.058 1.00 . A A . 82 LEU HG 1 1
19 37158 1 1 82 LEU N N 9.314 11.333 -20.860 1.00 . A A . 82 LEU N 1 1
19 37159 1 1 82 LEU O O 9.551 14.024 -22.318 1.00 . A A . 82 LEU O 1 1
19 37160 1 1 83 GLN C C 10.192 13.756 -25.818 1.00 . A A . 83 GLN C 1 1
19 37161 1 1 83 GLN CA C 10.976 13.254 -24.598 1.00 . A A . 83 GLN CA 1 1
19 37162 1 1 83 GLN CB C 12.247 12.472 -25.022 1.00 . A A . 83 GLN CB 1 1
19 37163 1 1 83 GLN CD C 13.756 14.549 -25.126 1.00 . A A . 83 GLN CD 1 1
19 37164 1 1 83 GLN CG C 13.264 13.291 -25.844 1.00 . A A . 83 GLN CG 1 1
19 37165 1 1 83 GLN H H 10.020 11.463 -24.009 1.00 . A A . 83 GLN H 1 1
19 37166 1 1 83 GLN HA H 11.284 14.113 -24.000 1.00 . A A . 83 GLN HA 1 1
19 37167 1 1 83 GLN HB2 H 12.747 12.110 -24.129 1.00 . A A . 83 GLN HB2 1 1
19 37168 1 1 83 GLN HB3 H 11.946 11.613 -25.614 1.00 . A A . 83 GLN HB3 1 1
19 37169 1 1 83 GLN HE21 H 12.334 15.661 -25.971 1.00 . A A . 83 GLN HE21 1 1
19 37170 1 1 83 GLN HE22 H 13.398 16.498 -24.896 1.00 . A A . 83 GLN HE22 1 1
19 37171 1 1 83 GLN HG2 H 14.119 12.661 -26.060 1.00 . A A . 83 GLN HG2 1 1
19 37172 1 1 83 GLN HG3 H 12.798 13.582 -26.781 1.00 . A A . 83 GLN HG3 1 1
19 37173 1 1 83 GLN N N 10.109 12.407 -23.778 1.00 . A A . 83 GLN N 1 1
19 37174 1 1 83 GLN NE2 N 13.096 15.683 -25.356 1.00 . A A . 83 GLN NE2 1 1
19 37175 1 1 83 GLN O O 9.986 13.024 -26.787 1.00 . A A . 83 GLN O 1 1
19 37176 1 1 83 GLN OE1 O 14.731 14.503 -24.377 1.00 . A A . 83 GLN OE1 1 1
19 37177 1 1 84 MET C C 9.942 16.660 -27.523 1.00 . A A . 84 MET C 1 1
19 37178 1 1 84 MET CA C 8.998 15.678 -26.816 1.00 . A A . 84 MET CA 1 1
19 37179 1 1 84 MET CB C 7.756 16.418 -26.254 1.00 . A A . 84 MET CB 1 1
19 37180 1 1 84 MET CE C 5.919 17.765 -23.997 1.00 . A A . 84 MET CE 1 1
19 37181 1 1 84 MET CG C 6.747 15.532 -25.514 1.00 . A A . 84 MET CG 1 1
19 37182 1 1 84 MET H H 9.885 15.506 -24.902 1.00 . A A . 84 MET H 1 1
19 37183 1 1 84 MET HA H 8.663 14.929 -27.532 1.00 . A A . 84 MET HA 1 1
19 37184 1 1 84 MET HB2 H 8.086 17.188 -25.562 1.00 . A A . 84 MET HB2 1 1
19 37185 1 1 84 MET HB3 H 7.233 16.901 -27.073 1.00 . A A . 84 MET HB3 1 1
19 37186 1 1 84 MET HE1 H 6.493 17.348 -23.181 1.00 . A A . 84 MET HE1 1 1
19 37187 1 1 84 MET HE2 H 5.103 18.348 -23.597 1.00 . A A . 84 MET HE2 1 1
19 37188 1 1 84 MET HE3 H 6.554 18.405 -24.596 1.00 . A A . 84 MET HE3 1 1
19 37189 1 1 84 MET HG2 H 6.449 14.718 -26.162 1.00 . A A . 84 MET HG2 1 1
19 37190 1 1 84 MET HG3 H 7.216 15.125 -24.625 1.00 . A A . 84 MET HG3 1 1
19 37191 1 1 84 MET N N 9.729 15.007 -25.733 1.00 . A A . 84 MET N 1 1
19 37192 1 1 84 MET O O 10.384 17.641 -26.928 1.00 . A A . 84 MET O 1 1
19 37193 1 1 84 MET SD S 5.257 16.437 -25.015 1.00 . A A . 84 MET SD 1 1
19 37194 1 1 85 ASN C C 10.376 18.013 -30.623 1.00 . A A . 85 ASN C 1 1
19 37195 1 1 85 ASN CA C 11.179 17.171 -29.624 1.00 . A A . 85 ASN CA 1 1
19 37196 1 1 85 ASN CB C 12.169 16.249 -30.388 1.00 . A A . 85 ASN CB 1 1
19 37197 1 1 85 ASN CG C 13.077 15.435 -29.459 1.00 . A A . 85 ASN CG 1 1
19 37198 1 1 85 ASN H H 9.859 15.571 -29.186 1.00 . A A . 85 ASN H 1 1
19 37199 1 1 85 ASN HA H 11.745 17.840 -28.979 1.00 . A A . 85 ASN HA 1 1
19 37200 1 1 85 ASN HB2 H 11.607 15.560 -31.006 1.00 . A A . 85 ASN HB2 1 1
19 37201 1 1 85 ASN HB3 H 12.797 16.859 -31.034 1.00 . A A . 85 ASN HB3 1 1
19 37202 1 1 85 ASN HD21 H 11.776 13.932 -29.412 1.00 . A A . 85 ASN HD21 1 1
19 37203 1 1 85 ASN HD22 H 13.226 13.695 -28.506 1.00 . A A . 85 ASN HD22 1 1
19 37204 1 1 85 ASN N N 10.265 16.361 -28.786 1.00 . A A . 85 ASN N 1 1
19 37205 1 1 85 ASN ND2 N 12.649 14.236 -29.086 1.00 . A A . 85 ASN ND2 1 1
19 37206 1 1 85 ASN O O 9.172 17.764 -30.815 1.00 . A A . 85 ASN O 1 1
19 37207 1 1 85 ASN OD1 O 14.155 15.884 -29.082 1.00 . A A . 85 ASN OD1 1 1
19 37208 1 1 86 SER C C 9.141 20.443 -32.002 1.00 . A A . 86 SER C 1 1
19 37209 1 1 86 SER CA C 10.510 19.816 -32.364 1.00 . A A . 86 SER CA 1 1
19 37210 1 1 86 SER CB C 10.429 18.925 -33.635 1.00 . A A . 86 SER CB 1 1
19 37211 1 1 86 SER H H 11.958 19.230 -30.917 1.00 . A A . 86 SER H 1 1
19 37212 1 1 86 SER HA H 11.209 20.622 -32.546 1.00 . A A . 86 SER HA 1 1
19 37213 1 1 86 SER HB2 H 9.635 18.201 -33.520 1.00 . A A . 86 SER HB2 1 1
19 37214 1 1 86 SER HB3 H 10.223 19.542 -34.499 1.00 . A A . 86 SER HB3 1 1
19 37215 1 1 86 SER HG H 12.371 18.679 -33.401 1.00 . A A . 86 SER HG 1 1
19 37216 1 1 86 SER N N 11.054 19.015 -31.237 1.00 . A A . 86 SER N 1 1
19 37217 1 1 86 SER O O 8.187 20.417 -32.789 1.00 . A A . 86 SER O 1 1
19 37218 1 1 86 SER OG O 11.648 18.229 -33.857 1.00 . A A . 86 SER OG 1 1
19 37219 1 1 87 LEU C C 7.119 22.566 -30.864 1.00 . A A . 87 LEU C 1 1
19 37220 1 1 87 LEU CA C 7.850 21.439 -30.125 1.00 . A A . 87 LEU CA 1 1
19 37221 1 1 87 LEU CB C 8.155 21.845 -28.668 1.00 . A A . 87 LEU CB 1 1
19 37222 1 1 87 LEU CD1 C 8.988 21.134 -26.354 1.00 . A A . 87 LEU CD1 1 1
19 37223 1 1 87 LEU CD2 C 7.274 19.718 -27.576 1.00 . A A . 87 LEU CD2 1 1
19 37224 1 1 87 LEU CG C 8.492 20.655 -27.723 1.00 . A A . 87 LEU CG 1 1
19 37225 1 1 87 LEU H H 9.937 21.137 -30.309 1.00 . A A . 87 LEU H 1 1
19 37226 1 1 87 LEU HA H 7.196 20.571 -30.100 1.00 . A A . 87 LEU HA 1 1
19 37227 1 1 87 LEU HB2 H 8.996 22.532 -28.679 1.00 . A A . 87 LEU HB2 1 1
19 37228 1 1 87 LEU HB3 H 7.292 22.372 -28.259 1.00 . A A . 87 LEU HB3 1 1
19 37229 1 1 87 LEU HD11 H 9.870 21.748 -26.480 1.00 . A A . 87 LEU HD11 1 1
19 37230 1 1 87 LEU HD12 H 9.238 20.280 -25.741 1.00 . A A . 87 LEU HD12 1 1
19 37231 1 1 87 LEU HD13 H 8.215 21.715 -25.858 1.00 . A A . 87 LEU HD13 1 1
19 37232 1 1 87 LEU HD21 H 7.009 19.311 -28.543 1.00 . A A . 87 LEU HD21 1 1
19 37233 1 1 87 LEU HD22 H 6.430 20.263 -27.171 1.00 . A A . 87 LEU HD22 1 1
19 37234 1 1 87 LEU HD23 H 7.527 18.908 -26.909 1.00 . A A . 87 LEU HD23 1 1
19 37235 1 1 87 LEU HG H 9.295 20.073 -28.163 1.00 . A A . 87 LEU HG 1 1
19 37236 1 1 87 LEU N N 9.091 21.006 -30.786 1.00 . A A . 87 LEU N 1 1
19 37237 1 1 87 LEU O O 7.731 23.420 -31.497 1.00 . A A . 87 LEU O 1 1
19 37238 1 1 88 LYS C C 4.493 24.497 -30.192 1.00 . A A . 88 LYS C 1 1
19 37239 1 1 88 LYS CA C 4.874 23.514 -31.321 1.00 . A A . 88 LYS CA 1 1
19 37240 1 1 88 LYS CB C 3.613 22.779 -31.855 1.00 . A A . 88 LYS CB 1 1
19 37241 1 1 88 LYS CD C 4.088 22.464 -34.381 1.00 . A A . 88 LYS CD 1 1
19 37242 1 1 88 LYS CE C 2.835 23.206 -34.875 1.00 . A A . 88 LYS CE 1 1
19 37243 1 1 88 LYS CG C 3.861 21.776 -33.011 1.00 . A A . 88 LYS CG 1 1
19 37244 1 1 88 LYS H H 5.397 21.751 -30.301 1.00 . A A . 88 LYS H 1 1
19 37245 1 1 88 LYS HA H 5.360 24.050 -32.132 1.00 . A A . 88 LYS HA 1 1
19 37246 1 1 88 LYS HB2 H 3.170 22.225 -31.029 1.00 . A A . 88 LYS HB2 1 1
19 37247 1 1 88 LYS HB3 H 2.892 23.519 -32.189 1.00 . A A . 88 LYS HB3 1 1
19 37248 1 1 88 LYS HD2 H 4.901 23.178 -34.287 1.00 . A A . 88 LYS HD2 1 1
19 37249 1 1 88 LYS HD3 H 4.365 21.711 -35.113 1.00 . A A . 88 LYS HD3 1 1
19 37250 1 1 88 LYS HE2 H 2.010 22.510 -34.943 1.00 . A A . 88 LYS HE2 1 1
19 37251 1 1 88 LYS HE3 H 2.584 23.983 -34.163 1.00 . A A . 88 LYS HE3 1 1
19 37252 1 1 88 LYS HG2 H 4.738 21.179 -32.774 1.00 . A A . 88 LYS HG2 1 1
19 37253 1 1 88 LYS HG3 H 3.002 21.111 -33.089 1.00 . A A . 88 LYS HG3 1 1
19 37254 1 1 88 LYS HZ1 H 3.758 24.562 -36.154 1.00 . A A . 88 LYS HZ1 1 1
19 37255 1 1 88 LYS HZ2 H 2.133 24.271 -36.515 1.00 . A A . 88 LYS HZ2 1 1
19 37256 1 1 88 LYS HZ3 H 3.306 23.114 -36.897 1.00 . A A . 88 LYS HZ3 1 1
19 37257 1 1 88 LYS N N 5.792 22.511 -30.777 1.00 . A A . 88 LYS N 1 1
19 37258 1 1 88 LYS NZ N 3.022 23.830 -36.203 1.00 . A A . 88 LYS NZ 1 1
19 37259 1 1 88 LYS O O 4.325 24.051 -29.060 1.00 . A A . 88 LYS O 1 1
19 37260 1 1 89 PRO C C 2.566 26.498 -28.785 1.00 . A A . 89 PRO C 1 1
19 37261 1 1 89 PRO CA C 3.941 26.828 -29.426 1.00 . A A . 89 PRO CA 1 1
19 37262 1 1 89 PRO CB C 3.908 28.182 -30.183 1.00 . A A . 89 PRO CB 1 1
19 37263 1 1 89 PRO CD C 4.637 26.504 -31.763 1.00 . A A . 89 PRO CD 1 1
19 37264 1 1 89 PRO CG C 4.746 27.973 -31.405 1.00 . A A . 89 PRO CG 1 1
19 37265 1 1 89 PRO HA H 4.685 26.876 -28.638 1.00 . A A . 89 PRO HA 1 1
19 37266 1 1 89 PRO HB2 H 2.887 28.445 -30.446 1.00 . A A . 89 PRO HB2 1 1
19 37267 1 1 89 PRO HB3 H 4.325 28.968 -29.551 1.00 . A A . 89 PRO HB3 1 1
19 37268 1 1 89 PRO HD2 H 3.830 26.332 -32.468 1.00 . A A . 89 PRO HD2 1 1
19 37269 1 1 89 PRO HD3 H 5.582 26.153 -32.174 1.00 . A A . 89 PRO HD3 1 1
19 37270 1 1 89 PRO HG2 H 4.380 28.590 -32.219 1.00 . A A . 89 PRO HG2 1 1
19 37271 1 1 89 PRO HG3 H 5.781 28.232 -31.194 1.00 . A A . 89 PRO HG3 1 1
19 37272 1 1 89 PRO N N 4.358 25.841 -30.464 1.00 . A A . 89 PRO N 1 1
19 37273 1 1 89 PRO O O 2.283 26.884 -27.643 1.00 . A A . 89 PRO O 1 1
19 37274 1 1 90 GLU C C 0.454 24.215 -28.004 1.00 . A A . 90 GLU C 1 1
19 37275 1 1 90 GLU CA C 0.395 25.308 -29.102 1.00 . A A . 90 GLU CA 1 1
19 37276 1 1 90 GLU CB C -0.395 24.792 -30.330 1.00 . A A . 90 GLU CB 1 1
19 37277 1 1 90 GLU CD C -0.499 23.088 -32.261 1.00 . A A . 90 GLU CD 1 1
19 37278 1 1 90 GLU CG C 0.264 23.589 -31.031 1.00 . A A . 90 GLU CG 1 1
19 37279 1 1 90 GLU H H 2.057 25.456 -30.418 1.00 . A A . 90 GLU H 1 1
19 37280 1 1 90 GLU HA H -0.118 26.176 -28.698 1.00 . A A . 90 GLU HA 1 1
19 37281 1 1 90 GLU HB2 H -1.393 24.501 -30.014 1.00 . A A . 90 GLU HB2 1 1
19 37282 1 1 90 GLU HB3 H -0.484 25.597 -31.053 1.00 . A A . 90 GLU HB3 1 1
19 37283 1 1 90 GLU HG2 H 1.264 23.879 -31.333 1.00 . A A . 90 GLU HG2 1 1
19 37284 1 1 90 GLU HG3 H 0.350 22.771 -30.313 1.00 . A A . 90 GLU HG3 1 1
19 37285 1 1 90 GLU N N 1.742 25.742 -29.536 1.00 . A A . 90 GLU N 1 1
19 37286 1 1 90 GLU O O -0.581 23.872 -27.416 1.00 . A A . 90 GLU O 1 1
19 37287 1 1 90 GLU OE1 O -1.428 22.277 -32.102 1.00 . A A . 90 GLU OE1 1 1
19 37288 1 1 90 GLU OE2 O -0.187 23.519 -33.390 1.00 . A A . 90 GLU OE2 1 1
19 37289 1 1 91 ASP C C 2.029 23.247 -25.270 1.00 . A A . 91 ASP C 1 1
19 37290 1 1 91 ASP CA C 1.889 22.636 -26.690 1.00 . A A . 91 ASP CA 1 1
19 37291 1 1 91 ASP CB C 3.145 21.783 -27.067 1.00 . A A . 91 ASP CB 1 1
19 37292 1 1 91 ASP CG C 3.093 21.115 -28.459 1.00 . A A . 91 ASP CG 1 1
19 37293 1 1 91 ASP H H 2.448 24.029 -28.199 1.00 . A A . 91 ASP H 1 1
19 37294 1 1 91 ASP HA H 1.019 21.984 -26.690 1.00 . A A . 91 ASP HA 1 1
19 37295 1 1 91 ASP HB2 H 4.017 22.425 -27.037 1.00 . A A . 91 ASP HB2 1 1
19 37296 1 1 91 ASP HB3 H 3.267 21.002 -26.327 1.00 . A A . 91 ASP HB3 1 1
19 37297 1 1 91 ASP N N 1.668 23.696 -27.709 1.00 . A A . 91 ASP N 1 1
19 37298 1 1 91 ASP O O 2.840 22.793 -24.449 1.00 . A A . 91 ASP O 1 1
19 37299 1 1 91 ASP OD1 O 4.158 20.675 -28.954 1.00 . A A . 91 ASP OD1 1 1
19 37300 1 1 91 ASP OD2 O 2.004 21.023 -29.068 1.00 . A A . 91 ASP OD2 1 1
19 37301 1 1 92 THR C C -0.083 24.149 -22.948 1.00 . A A . 92 THR C 1 1
19 37302 1 1 92 THR CA C 1.083 24.867 -23.665 1.00 . A A . 92 THR CA 1 1
19 37303 1 1 92 THR CB C 0.829 26.405 -23.772 1.00 . A A . 92 THR CB 1 1
19 37304 1 1 92 THR CG2 C 0.611 27.071 -22.402 1.00 . A A . 92 THR CG2 1 1
19 37305 1 1 92 THR H H 0.706 24.669 -25.718 1.00 . A A . 92 THR H 1 1
19 37306 1 1 92 THR HA H 2.005 24.710 -23.110 1.00 . A A . 92 THR HA 1 1
19 37307 1 1 92 THR HB H -0.057 26.563 -24.382 1.00 . A A . 92 THR HB 1 1
19 37308 1 1 92 THR HG1 H 1.905 26.831 -25.381 1.00 . A A . 92 THR HG1 1 1
19 37309 1 1 92 THR HG21 H 1.474 26.900 -21.773 1.00 . A A . 92 THR HG21 1 1
19 37310 1 1 92 THR HG22 H -0.269 26.657 -21.925 1.00 . A A . 92 THR HG22 1 1
19 37311 1 1 92 THR HG23 H 0.474 28.138 -22.535 1.00 . A A . 92 THR HG23 1 1
19 37312 1 1 92 THR N N 1.229 24.285 -24.996 1.00 . A A . 92 THR N 1 1
19 37313 1 1 92 THR O O -1.256 24.413 -23.238 1.00 . A A . 92 THR O 1 1
19 37314 1 1 92 THR OG1 O 1.949 27.021 -24.437 1.00 . A A . 92 THR OG1 1 1
19 37315 1 1 93 ALA C C -0.127 21.868 -20.011 1.00 . A A . 93 ALA C 1 1
19 37316 1 1 93 ALA CA C -0.714 22.350 -21.351 1.00 . A A . 93 ALA CA 1 1
19 37317 1 1 93 ALA CB C -1.116 21.155 -22.250 1.00 . A A . 93 ALA CB 1 1
19 37318 1 1 93 ALA H H 1.215 23.058 -21.877 1.00 . A A . 93 ALA H 1 1
19 37319 1 1 93 ALA HA H -1.604 22.940 -21.145 1.00 . A A . 93 ALA HA 1 1
19 37320 1 1 93 ALA HB1 H -1.854 20.543 -21.745 1.00 . A A . 93 ALA HB1 1 1
19 37321 1 1 93 ALA HB2 H -0.243 20.549 -22.467 1.00 . A A . 93 ALA HB2 1 1
19 37322 1 1 93 ALA HB3 H -1.531 21.523 -23.179 1.00 . A A . 93 ALA HB3 1 1
19 37323 1 1 93 ALA N N 0.262 23.198 -22.061 1.00 . A A . 93 ALA N 1 1
19 37324 1 1 93 ALA O O 0.932 22.334 -19.576 1.00 . A A . 93 ALA O 1 1
19 37325 1 1 94 VAL C C -0.366 18.780 -18.300 1.00 . A A . 94 VAL C 1 1
19 37326 1 1 94 VAL CA C -0.375 20.314 -18.106 1.00 . A A . 94 VAL CA 1 1
19 37327 1 1 94 VAL CB C -1.253 20.787 -16.871 1.00 . A A . 94 VAL CB 1 1
19 37328 1 1 94 VAL CG1 C -2.759 20.816 -17.200 1.00 . A A . 94 VAL CG1 1 1
19 37329 1 1 94 VAL CG2 C -0.974 19.944 -15.608 1.00 . A A . 94 VAL CG2 1 1
19 37330 1 1 94 VAL H H -1.708 20.667 -19.711 1.00 . A A . 94 VAL H 1 1
19 37331 1 1 94 VAL HA H 0.655 20.634 -17.921 1.00 . A A . 94 VAL HA 1 1
19 37332 1 1 94 VAL HB H -0.962 21.809 -16.646 1.00 . A A . 94 VAL HB 1 1
19 37333 1 1 94 VAL HG11 H -3.084 19.828 -17.480 1.00 . A A . 94 VAL HG11 1 1
19 37334 1 1 94 VAL HG12 H -2.940 21.495 -18.026 1.00 . A A . 94 VAL HG12 1 1
19 37335 1 1 94 VAL HG13 H -3.324 21.150 -16.338 1.00 . A A . 94 VAL HG13 1 1
19 37336 1 1 94 VAL HG21 H -1.254 18.913 -15.789 1.00 . A A . 94 VAL HG21 1 1
19 37337 1 1 94 VAL HG22 H -1.543 20.327 -14.771 1.00 . A A . 94 VAL HG22 1 1
19 37338 1 1 94 VAL HG23 H 0.083 19.985 -15.366 1.00 . A A . 94 VAL HG23 1 1
19 37339 1 1 94 VAL N N -0.836 20.947 -19.347 1.00 . A A . 94 VAL N 1 1
19 37340 1 1 94 VAL O O -1.414 18.139 -18.363 1.00 . A A . 94 VAL O 1 1
19 37341 1 1 95 TYR C C 1.214 16.019 -17.336 1.00 . A A . 95 TYR C 1 1
19 37342 1 1 95 TYR CA C 1.049 16.763 -18.666 1.00 . A A . 95 TYR CA 1 1
19 37343 1 1 95 TYR CB C 2.291 16.512 -19.575 1.00 . A A . 95 TYR CB 1 1
19 37344 1 1 95 TYR CD1 C 1.840 15.409 -21.844 1.00 . A A . 95 TYR CD1 1 1
19 37345 1 1 95 TYR CD2 C 1.918 17.798 -21.756 1.00 . A A . 95 TYR CD2 1 1
19 37346 1 1 95 TYR CE1 C 1.602 15.462 -23.206 1.00 . A A . 95 TYR CE1 1 1
19 37347 1 1 95 TYR CE2 C 1.676 17.856 -23.118 1.00 . A A . 95 TYR CE2 1 1
19 37348 1 1 95 TYR CG C 2.006 16.578 -21.087 1.00 . A A . 95 TYR CG 1 1
19 37349 1 1 95 TYR CZ C 1.521 16.686 -23.839 1.00 . A A . 95 TYR CZ 1 1
19 37350 1 1 95 TYR H H 1.638 18.780 -18.372 1.00 . A A . 95 TYR H 1 1
19 37351 1 1 95 TYR HA H 0.166 16.376 -19.171 1.00 . A A . 95 TYR HA 1 1
19 37352 1 1 95 TYR HB2 H 3.051 17.252 -19.349 1.00 . A A . 95 TYR HB2 1 1
19 37353 1 1 95 TYR HB3 H 2.706 15.532 -19.361 1.00 . A A . 95 TYR HB3 1 1
19 37354 1 1 95 TYR HD1 H 1.904 14.446 -21.349 1.00 . A A . 95 TYR HD1 1 1
19 37355 1 1 95 TYR HD2 H 2.036 18.717 -21.194 1.00 . A A . 95 TYR HD2 1 1
19 37356 1 1 95 TYR HE1 H 1.477 14.546 -23.767 1.00 . A A . 95 TYR HE1 1 1
19 37357 1 1 95 TYR HE2 H 1.613 18.816 -23.613 1.00 . A A . 95 TYR HE2 1 1
19 37358 1 1 95 TYR HH H 1.942 17.297 -25.616 1.00 . A A . 95 TYR HH 1 1
19 37359 1 1 95 TYR N N 0.846 18.210 -18.441 1.00 . A A . 95 TYR N 1 1
19 37360 1 1 95 TYR O O 1.776 16.551 -16.378 1.00 . A A . 95 TYR O 1 1
19 37361 1 1 95 TYR OH O 1.282 16.737 -25.197 1.00 . A A . 95 TYR OH 1 1
19 37362 1 1 96 LEU C C 1.046 12.426 -16.698 1.00 . A A . 96 LEU C 1 1
19 37363 1 1 96 LEU CA C 0.860 13.857 -16.179 1.00 . A A . 96 LEU CA 1 1
19 37364 1 1 96 LEU CB C -0.363 14.003 -15.213 1.00 . A A . 96 LEU CB 1 1
19 37365 1 1 96 LEU CD1 C -2.297 12.723 -16.380 1.00 . A A . 96 LEU CD1 1 1
19 37366 1 1 96 LEU CD2 C -2.824 14.681 -14.855 1.00 . A A . 96 LEU CD2 1 1
19 37367 1 1 96 LEU CG C -1.803 14.082 -15.850 1.00 . A A . 96 LEU CG 1 1
19 37368 1 1 96 LEU H H 0.262 14.449 -18.111 1.00 . A A . 96 LEU H 1 1
19 37369 1 1 96 LEU HA H 1.764 14.131 -15.637 1.00 . A A . 96 LEU HA 1 1
19 37370 1 1 96 LEU HB2 H -0.346 13.171 -14.514 1.00 . A A . 96 LEU HB2 1 1
19 37371 1 1 96 LEU HB3 H -0.206 14.908 -14.639 1.00 . A A . 96 LEU HB3 1 1
19 37372 1 1 96 LEU HD11 H -3.289 12.833 -16.796 1.00 . A A . 96 LEU HD11 1 1
19 37373 1 1 96 LEU HD12 H -2.325 12.000 -15.575 1.00 . A A . 96 LEU HD12 1 1
19 37374 1 1 96 LEU HD13 H -1.627 12.369 -17.153 1.00 . A A . 96 LEU HD13 1 1
19 37375 1 1 96 LEU HD21 H -2.499 15.670 -14.553 1.00 . A A . 96 LEU HD21 1 1
19 37376 1 1 96 LEU HD22 H -2.904 14.050 -13.979 1.00 . A A . 96 LEU HD22 1 1
19 37377 1 1 96 LEU HD23 H -3.795 14.760 -15.329 1.00 . A A . 96 LEU HD23 1 1
19 37378 1 1 96 LEU HG H -1.762 14.751 -16.703 1.00 . A A . 96 LEU HG 1 1
19 37379 1 1 96 LEU N N 0.729 14.774 -17.315 1.00 . A A . 96 LEU N 1 1
19 37380 1 1 96 LEU O O 0.631 12.102 -17.816 1.00 . A A . 96 LEU O 1 1
19 37381 1 1 97 CYS C C 0.821 9.311 -15.626 1.00 . A A . 97 CYS C 1 1
19 37382 1 1 97 CYS CA C 1.922 10.172 -16.244 1.00 . A A . 97 CYS CA 1 1
19 37383 1 1 97 CYS CB C 3.308 9.723 -15.748 1.00 . A A . 97 CYS CB 1 1
19 37384 1 1 97 CYS H H 2.033 11.909 -15.037 1.00 . A A . 97 CYS H 1 1
19 37385 1 1 97 CYS HA H 1.887 10.068 -17.329 1.00 . A A . 97 CYS HA 1 1
19 37386 1 1 97 CYS HB2 H 4.063 10.378 -16.165 1.00 . A A . 97 CYS HB2 1 1
19 37387 1 1 97 CYS HB3 H 3.344 9.795 -14.666 1.00 . A A . 97 CYS HB3 1 1
19 37388 1 1 97 CYS HG H 2.687 7.277 -16.106 1.00 . A A . 97 CYS HG 1 1
19 37389 1 1 97 CYS N N 1.697 11.582 -15.898 1.00 . A A . 97 CYS N 1 1
19 37390 1 1 97 CYS O O 0.287 9.645 -14.568 1.00 . A A . 97 CYS O 1 1
19 37391 1 1 97 CYS SG S 3.770 8.033 -16.198 1.00 . A A . 97 CYS SG 1 1
19 37392 1 1 98 ALA C C 0.280 5.940 -15.469 1.00 . A A . 98 ALA C 1 1
19 37393 1 1 98 ALA CA C -0.475 7.222 -15.795 1.00 . A A . 98 ALA CA 1 1
19 37394 1 1 98 ALA CB C -1.565 6.939 -16.832 1.00 . A A . 98 ALA CB 1 1
19 37395 1 1 98 ALA H H 0.869 8.070 -17.178 1.00 . A A . 98 ALA H 1 1
19 37396 1 1 98 ALA HA H -0.950 7.605 -14.890 1.00 . A A . 98 ALA HA 1 1
19 37397 1 1 98 ALA HB1 H -2.101 7.852 -17.054 1.00 . A A . 98 ALA HB1 1 1
19 37398 1 1 98 ALA HB2 H -2.265 6.205 -16.445 1.00 . A A . 98 ALA HB2 1 1
19 37399 1 1 98 ALA HB3 H -1.118 6.558 -17.744 1.00 . A A . 98 ALA HB3 1 1
19 37400 1 1 98 ALA N N 0.471 8.220 -16.303 1.00 . A A . 98 ALA N 1 1
19 37401 1 1 98 ALA O O 1.300 5.641 -16.099 1.00 . A A . 98 ALA O 1 1
19 37402 1 1 99 ALA C C -0.781 3.116 -13.383 1.00 . A A . 99 ALA C 1 1
19 37403 1 1 99 ALA CA C 0.297 3.893 -14.118 1.00 . A A . 99 ALA CA 1 1
19 37404 1 1 99 ALA CB C 1.566 3.972 -13.263 1.00 . A A . 99 ALA CB 1 1
19 37405 1 1 99 ALA H H -0.934 5.588 -13.935 1.00 . A A . 99 ALA H 1 1
19 37406 1 1 99 ALA HA H 0.543 3.369 -15.043 1.00 . A A . 99 ALA HA 1 1
19 37407 1 1 99 ALA HB1 H 1.941 2.973 -13.069 1.00 . A A . 99 ALA HB1 1 1
19 37408 1 1 99 ALA HB2 H 1.347 4.461 -12.320 1.00 . A A . 99 ALA HB2 1 1
19 37409 1 1 99 ALA HB3 H 2.322 4.538 -13.789 1.00 . A A . 99 ALA HB3 1 1
19 37410 1 1 99 ALA N N -0.203 5.217 -14.466 1.00 . A A . 99 ALA N 1 1
19 37411 1 1 99 ALA O O -1.455 3.662 -12.498 1.00 . A A . 99 ALA O 1 1
19 37412 1 1 100 GLY C C -1.401 -0.505 -13.325 1.00 . A A . 100 GLY C 1 1
19 37413 1 1 100 GLY CA C -1.787 0.926 -13.041 1.00 . A A . 100 GLY CA 1 1
19 37414 1 1 100 GLY H H -0.486 1.549 -14.580 1.00 . A A . 100 GLY H 1 1
19 37415 1 1 100 GLY HA2 H -1.698 1.115 -11.969 1.00 . A A . 100 GLY HA2 1 1
19 37416 1 1 100 GLY HA3 H -2.813 1.083 -13.336 1.00 . A A . 100 GLY HA3 1 1
19 37417 1 1 100 GLY N N -0.941 1.856 -13.762 1.00 . A A . 100 GLY N 1 1
19 37418 1 1 100 GLY O O -0.629 -0.769 -14.256 1.00 . A A . 100 GLY O 1 1
19 37419 1 1 101 VAL C C -2.004 -3.453 -13.974 1.00 . A A . 101 VAL C 1 1
19 37420 1 1 101 VAL CA C -1.575 -2.862 -12.615 1.00 . A A . 101 VAL CA 1 1
19 37421 1 1 101 VAL CB C -2.175 -3.701 -11.425 1.00 . A A . 101 VAL CB 1 1
19 37422 1 1 101 VAL CG1 C -1.516 -3.297 -10.081 1.00 . A A . 101 VAL CG1 1 1
19 37423 1 1 101 VAL CG2 C -3.718 -3.565 -11.358 1.00 . A A . 101 VAL CG2 1 1
19 37424 1 1 101 VAL H H -2.564 -1.155 -11.829 1.00 . A A . 101 VAL H 1 1
19 37425 1 1 101 VAL HA H -0.490 -2.926 -12.550 1.00 . A A . 101 VAL HA 1 1
19 37426 1 1 101 VAL HB H -1.940 -4.751 -11.600 1.00 . A A . 101 VAL HB 1 1
19 37427 1 1 101 VAL HG11 H -1.922 -3.897 -9.275 1.00 . A A . 101 VAL HG11 1 1
19 37428 1 1 101 VAL HG12 H -1.710 -2.252 -9.876 1.00 . A A . 101 VAL HG12 1 1
19 37429 1 1 101 VAL HG13 H -0.444 -3.453 -10.134 1.00 . A A . 101 VAL HG13 1 1
19 37430 1 1 101 VAL HG21 H -4.107 -4.164 -10.542 1.00 . A A . 101 VAL HG21 1 1
19 37431 1 1 101 VAL HG22 H -4.158 -3.904 -12.287 1.00 . A A . 101 VAL HG22 1 1
19 37432 1 1 101 VAL HG23 H -3.986 -2.527 -11.197 1.00 . A A . 101 VAL HG23 1 1
19 37433 1 1 101 VAL N N -1.921 -1.436 -12.512 1.00 . A A . 101 VAL N 1 1
19 37434 1 1 101 VAL O O -3.009 -3.023 -14.561 1.00 . A A . 101 VAL O 1 1
19 37435 1 1 102 TRP C C -2.812 -5.680 -15.847 1.00 . A A . 102 TRP C 1 1
19 37436 1 1 102 TRP CA C -1.409 -5.060 -15.771 1.00 . A A . 102 TRP CA 1 1
19 37437 1 1 102 TRP CB C -0.317 -6.130 -16.028 1.00 . A A . 102 TRP CB 1 1
19 37438 1 1 102 TRP CD1 C -0.928 -7.909 -17.822 1.00 . A A . 102 TRP CD1 1 1
19 37439 1 1 102 TRP CD2 C 0.209 -6.145 -18.609 1.00 . A A . 102 TRP CD2 1 1
19 37440 1 1 102 TRP CE2 C -0.049 -7.024 -19.674 1.00 . A A . 102 TRP CE2 1 1
19 37441 1 1 102 TRP CE3 C 0.915 -4.966 -18.862 1.00 . A A . 102 TRP CE3 1 1
19 37442 1 1 102 TRP CG C -0.356 -6.726 -17.424 1.00 . A A . 102 TRP CG 1 1
19 37443 1 1 102 TRP CH2 C 1.056 -5.596 -21.194 1.00 . A A . 102 TRP CH2 1 1
19 37444 1 1 102 TRP CZ2 C 0.364 -6.758 -20.975 1.00 . A A . 102 TRP CZ2 1 1
19 37445 1 1 102 TRP CZ3 C 1.326 -4.702 -20.150 1.00 . A A . 102 TRP CZ3 1 1
19 37446 1 1 102 TRP H H -0.456 -4.724 -13.912 1.00 . A A . 102 TRP H 1 1
19 37447 1 1 102 TRP HA H -1.321 -4.281 -16.526 1.00 . A A . 102 TRP HA 1 1
19 37448 1 1 102 TRP HB2 H 0.659 -5.683 -15.884 1.00 . A A . 102 TRP HB2 1 1
19 37449 1 1 102 TRP HB3 H -0.436 -6.938 -15.312 1.00 . A A . 102 TRP HB3 1 1
19 37450 1 1 102 TRP HD1 H -1.439 -8.596 -17.159 1.00 . A A . 102 TRP HD1 1 1
19 37451 1 1 102 TRP HE1 H -1.060 -8.862 -19.686 1.00 . A A . 102 TRP HE1 1 1
19 37452 1 1 102 TRP HE3 H 1.136 -4.266 -18.066 1.00 . A A . 102 TRP HE3 1 1
19 37453 1 1 102 TRP HH2 H 1.401 -5.349 -22.192 1.00 . A A . 102 TRP HH2 1 1
19 37454 1 1 102 TRP HZ2 H 0.160 -7.439 -21.792 1.00 . A A . 102 TRP HZ2 1 1
19 37455 1 1 102 TRP HZ3 H 1.877 -3.795 -20.365 1.00 . A A . 102 TRP HZ3 1 1
19 37456 1 1 102 TRP N N -1.208 -4.426 -14.460 1.00 . A A . 102 TRP N 1 1
19 37457 1 1 102 TRP NE1 N -0.743 -8.091 -19.168 1.00 . A A . 102 TRP NE1 1 1
19 37458 1 1 102 TRP O O -3.104 -6.670 -15.160 1.00 . A A . 102 TRP O 1 1
19 37459 1 1 103 ARG C C -5.197 -6.735 -17.615 1.00 . A A . 103 ARG C 1 1
19 37460 1 1 103 ARG CA C -5.079 -5.435 -16.793 1.00 . A A . 103 ARG CA 1 1
19 37461 1 1 103 ARG CB C -5.883 -4.274 -17.448 1.00 . A A . 103 ARG CB 1 1
19 37462 1 1 103 ARG CD C -8.179 -3.241 -17.968 1.00 . A A . 103 ARG CD 1 1
19 37463 1 1 103 ARG CG C -7.415 -4.420 -17.359 1.00 . A A . 103 ARG CG 1 1
19 37464 1 1 103 ARG CZ C -10.537 -2.399 -17.988 1.00 . A A . 103 ARG CZ 1 1
19 37465 1 1 103 ARG H H -3.347 -4.285 -17.175 1.00 . A A . 103 ARG H 1 1
19 37466 1 1 103 ARG HA H -5.475 -5.612 -15.795 1.00 . A A . 103 ARG HA 1 1
19 37467 1 1 103 ARG HB2 H -5.610 -3.344 -16.956 1.00 . A A . 103 ARG HB2 1 1
19 37468 1 1 103 ARG HB3 H -5.607 -4.200 -18.496 1.00 . A A . 103 ARG HB3 1 1
19 37469 1 1 103 ARG HD2 H -7.825 -2.321 -17.515 1.00 . A A . 103 ARG HD2 1 1
19 37470 1 1 103 ARG HD3 H -7.989 -3.210 -19.036 1.00 . A A . 103 ARG HD3 1 1
19 37471 1 1 103 ARG HE H -9.963 -4.208 -17.377 1.00 . A A . 103 ARG HE 1 1
19 37472 1 1 103 ARG HG2 H -7.708 -5.327 -17.877 1.00 . A A . 103 ARG HG2 1 1
19 37473 1 1 103 ARG HG3 H -7.692 -4.512 -16.311 1.00 . A A . 103 ARG HG3 1 1
19 37474 1 1 103 ARG HH11 H -9.208 -1.048 -18.680 1.00 . A A . 103 ARG HH11 1 1
19 37475 1 1 103 ARG HH12 H -10.856 -0.527 -18.668 1.00 . A A . 103 ARG HH12 1 1
19 37476 1 1 103 ARG HH21 H -12.107 -3.495 -17.343 1.00 . A A . 103 ARG HH21 1 1
19 37477 1 1 103 ARG HH22 H -12.495 -1.909 -17.918 1.00 . A A . 103 ARG HH22 1 1
19 37478 1 1 103 ARG N N -3.675 -5.047 -16.653 1.00 . A A . 103 ARG N 1 1
19 37479 1 1 103 ARG NE N -9.638 -3.357 -17.742 1.00 . A A . 103 ARG NE 1 1
19 37480 1 1 103 ARG NH1 N -10.169 -1.230 -18.481 1.00 . A A . 103 ARG NH1 1 1
19 37481 1 1 103 ARG NH2 N -11.813 -2.616 -17.724 1.00 . A A . 103 ARG NH2 1 1
19 37482 1 1 103 ARG O O -4.353 -7.005 -18.484 1.00 . A A . 103 ARG O 1 1
19 37483 1 1 104 SER C C -6.821 -8.611 -19.521 1.00 . A A . 104 SER C 1 1
19 37484 1 1 104 SER CA C -6.520 -8.805 -18.013 1.00 . A A . 104 SER CA 1 1
19 37485 1 1 104 SER CB C -7.697 -9.514 -17.304 1.00 . A A . 104 SER CB 1 1
19 37486 1 1 104 SER H H -6.880 -7.227 -16.641 1.00 . A A . 104 SER H 1 1
19 37487 1 1 104 SER HA H -5.632 -9.426 -17.912 1.00 . A A . 104 SER HA 1 1
19 37488 1 1 104 SER HB2 H -8.600 -8.927 -17.417 1.00 . A A . 104 SER HB2 1 1
19 37489 1 1 104 SER HB3 H -7.856 -10.494 -17.744 1.00 . A A . 104 SER HB3 1 1
19 37490 1 1 104 SER HG H -8.025 -10.368 -15.562 1.00 . A A . 104 SER HG 1 1
19 37491 1 1 104 SER N N -6.254 -7.520 -17.337 1.00 . A A . 104 SER N 1 1
19 37492 1 1 104 SER O O -6.653 -9.540 -20.318 1.00 . A A . 104 SER O 1 1
19 37493 1 1 104 SER OG O -7.440 -9.680 -15.916 1.00 . A A . 104 SER OG 1 1
19 37494 1 1 105 SER C C -6.181 -6.779 -22.070 1.00 . A A . 105 SER C 1 1
19 37495 1 1 105 SER CA C -7.508 -7.003 -21.298 1.00 . A A . 105 SER CA 1 1
19 37496 1 1 105 SER CB C -8.375 -5.720 -21.327 1.00 . A A . 105 SER CB 1 1
19 37497 1 1 105 SER H H -7.434 -6.727 -19.196 1.00 . A A . 105 SER H 1 1
19 37498 1 1 105 SER HA H -8.058 -7.809 -21.780 1.00 . A A . 105 SER HA 1 1
19 37499 1 1 105 SER HB2 H -9.265 -5.874 -20.732 1.00 . A A . 105 SER HB2 1 1
19 37500 1 1 105 SER HB3 H -7.811 -4.894 -20.908 1.00 . A A . 105 SER HB3 1 1
19 37501 1 1 105 SER HG H -8.194 -5.783 -23.290 1.00 . A A . 105 SER HG 1 1
19 37502 1 1 105 SER N N -7.260 -7.390 -19.895 1.00 . A A . 105 SER N 1 1
19 37503 1 1 105 SER O O -6.177 -6.737 -23.309 1.00 . A A . 105 SER O 1 1
19 37504 1 1 105 SER OG O -8.777 -5.367 -22.646 1.00 . A A . 105 SER OG 1 1
19 37505 1 1 106 GLY C C -3.295 -4.939 -21.902 1.00 . A A . 106 GLY C 1 1
19 37506 1 1 106 GLY CA C -3.738 -6.403 -21.918 1.00 . A A . 106 GLY CA 1 1
19 37507 1 1 106 GLY H H -5.157 -6.610 -20.349 1.00 . A A . 106 GLY H 1 1
19 37508 1 1 106 GLY HA2 H -3.024 -6.993 -21.358 1.00 . A A . 106 GLY HA2 1 1
19 37509 1 1 106 GLY HA3 H -3.738 -6.754 -22.944 1.00 . A A . 106 GLY HA3 1 1
19 37510 1 1 106 GLY N N -5.071 -6.603 -21.326 1.00 . A A . 106 GLY N 1 1
19 37511 1 1 106 GLY O O -2.096 -4.644 -21.854 1.00 . A A . 106 GLY O 1 1
19 37512 1 1 107 TRP C C -3.736 -2.063 -20.518 1.00 . A A . 107 TRP C 1 1
19 37513 1 1 107 TRP CA C -4.036 -2.563 -21.942 1.00 . A A . 107 TRP CA 1 1
19 37514 1 1 107 TRP CB C -5.277 -1.819 -22.509 1.00 . A A . 107 TRP CB 1 1
19 37515 1 1 107 TRP CD1 C -6.429 -3.253 -24.329 1.00 . A A . 107 TRP CD1 1 1
19 37516 1 1 107 TRP CD2 C -5.222 -1.542 -25.131 1.00 . A A . 107 TRP CD2 1 1
19 37517 1 1 107 TRP CE2 C -5.789 -2.243 -26.212 1.00 . A A . 107 TRP CE2 1 1
19 37518 1 1 107 TRP CE3 C -4.419 -0.423 -25.396 1.00 . A A . 107 TRP CE3 1 1
19 37519 1 1 107 TRP CG C -5.638 -2.207 -23.929 1.00 . A A . 107 TRP CG 1 1
19 37520 1 1 107 TRP CH2 C -4.799 -0.766 -27.766 1.00 . A A . 107 TRP CH2 1 1
19 37521 1 1 107 TRP CZ2 C -5.586 -1.864 -27.533 1.00 . A A . 107 TRP CZ2 1 1
19 37522 1 1 107 TRP CZ3 C -4.218 -0.046 -26.711 1.00 . A A . 107 TRP CZ3 1 1
19 37523 1 1 107 TRP H H -5.198 -4.338 -21.989 1.00 . A A . 107 TRP H 1 1
19 37524 1 1 107 TRP HA H -3.179 -2.356 -22.576 1.00 . A A . 107 TRP HA 1 1
19 37525 1 1 107 TRP HB2 H -6.136 -2.026 -21.881 1.00 . A A . 107 TRP HB2 1 1
19 37526 1 1 107 TRP HB3 H -5.090 -0.751 -22.496 1.00 . A A . 107 TRP HB3 1 1
19 37527 1 1 107 TRP HD1 H -6.902 -3.952 -23.655 1.00 . A A . 107 TRP HD1 1 1
19 37528 1 1 107 TRP HE1 H -7.022 -3.932 -26.218 1.00 . A A . 107 TRP HE1 1 1
19 37529 1 1 107 TRP HE3 H -3.964 0.143 -24.593 1.00 . A A . 107 TRP HE3 1 1
19 37530 1 1 107 TRP HH2 H -4.615 -0.437 -28.781 1.00 . A A . 107 TRP HH2 1 1
19 37531 1 1 107 TRP HZ2 H -6.027 -2.409 -28.358 1.00 . A A . 107 TRP HZ2 1 1
19 37532 1 1 107 TRP HZ3 H -3.602 0.816 -26.937 1.00 . A A . 107 TRP HZ3 1 1
19 37533 1 1 107 TRP N N -4.276 -4.022 -21.949 1.00 . A A . 107 TRP N 1 1
19 37534 1 1 107 TRP NE1 N -6.517 -3.279 -25.696 1.00 . A A . 107 TRP NE1 1 1
19 37535 1 1 107 TRP O O -4.037 -2.751 -19.537 1.00 . A A . 107 TRP O 1 1
19 37536 1 1 108 ASP C C -4.289 0.349 -18.631 1.00 . A A . 108 ASP C 1 1
19 37537 1 1 108 ASP CA C -2.940 -0.163 -19.140 1.00 . A A . 108 ASP CA 1 1
19 37538 1 1 108 ASP CB C -1.944 1.036 -19.269 1.00 . A A . 108 ASP CB 1 1
19 37539 1 1 108 ASP CG C -1.883 1.945 -18.001 1.00 . A A . 108 ASP CG 1 1
19 37540 1 1 108 ASP H H -2.804 -0.438 -21.241 1.00 . A A . 108 ASP H 1 1
19 37541 1 1 108 ASP HA H -2.531 -0.883 -18.431 1.00 . A A . 108 ASP HA 1 1
19 37542 1 1 108 ASP HB2 H -0.947 0.649 -19.451 1.00 . A A . 108 ASP HB2 1 1
19 37543 1 1 108 ASP HB3 H -2.238 1.639 -20.121 1.00 . A A . 108 ASP HB3 1 1
19 37544 1 1 108 ASP N N -3.127 -0.864 -20.425 1.00 . A A . 108 ASP N 1 1
19 37545 1 1 108 ASP O O -5.016 1.034 -19.365 1.00 . A A . 108 ASP O 1 1
19 37546 1 1 108 ASP OD1 O -2.131 3.174 -18.108 1.00 . A A . 108 ASP OD1 1 1
19 37547 1 1 108 ASP OD2 O -1.612 1.421 -16.890 1.00 . A A . 108 ASP OD2 1 1
19 37548 1 1 109 THR C C -5.124 1.690 -15.748 1.00 . A A . 109 THR C 1 1
19 37549 1 1 109 THR CA C -5.733 0.599 -16.654 1.00 . A A . 109 THR CA 1 1
19 37550 1 1 109 THR CB C -6.573 -0.460 -15.838 1.00 . A A . 109 THR CB 1 1
19 37551 1 1 109 THR CG2 C -5.732 -1.297 -14.859 1.00 . A A . 109 THR CG2 1 1
19 37552 1 1 109 THR H H -4.106 -0.716 -16.951 1.00 . A A . 109 THR H 1 1
19 37553 1 1 109 THR HA H -6.404 1.072 -17.370 1.00 . A A . 109 THR HA 1 1
19 37554 1 1 109 THR HB H -7.029 -1.140 -16.551 1.00 . A A . 109 THR HB 1 1
19 37555 1 1 109 THR HG1 H -8.349 -0.447 -14.970 1.00 . A A . 109 THR HG1 1 1
19 37556 1 1 109 THR HG21 H -4.970 -1.841 -15.403 1.00 . A A . 109 THR HG21 1 1
19 37557 1 1 109 THR HG22 H -6.368 -2.001 -14.338 1.00 . A A . 109 THR HG22 1 1
19 37558 1 1 109 THR HG23 H -5.259 -0.644 -14.137 1.00 . A A . 109 THR HG23 1 1
19 37559 1 1 109 THR N N -4.631 -0.020 -17.393 1.00 . A A . 109 THR N 1 1
19 37560 1 1 109 THR O O -4.388 1.366 -14.810 1.00 . A A . 109 THR O 1 1
19 37561 1 1 109 THR OG1 O -7.635 0.183 -15.118 1.00 . A A . 109 THR OG1 1 1
19 37562 1 1 110 PRO C C -5.327 4.118 -13.817 1.00 . A A . 110 PRO C 1 1
19 37563 1 1 110 PRO CA C -4.764 4.106 -15.257 1.00 . A A . 110 PRO CA 1 1
19 37564 1 1 110 PRO CB C -5.130 5.385 -16.062 1.00 . A A . 110 PRO CB 1 1
19 37565 1 1 110 PRO CD C -6.182 3.532 -17.176 1.00 . A A . 110 PRO CD 1 1
19 37566 1 1 110 PRO CG C -6.348 5.005 -16.857 1.00 . A A . 110 PRO CG 1 1
19 37567 1 1 110 PRO HA H -3.677 4.005 -15.210 1.00 . A A . 110 PRO HA 1 1
19 37568 1 1 110 PRO HB2 H -5.333 6.214 -15.391 1.00 . A A . 110 PRO HB2 1 1
19 37569 1 1 110 PRO HB3 H -4.303 5.655 -16.715 1.00 . A A . 110 PRO HB3 1 1
19 37570 1 1 110 PRO HD2 H -7.146 3.036 -17.209 1.00 . A A . 110 PRO HD2 1 1
19 37571 1 1 110 PRO HD3 H -5.666 3.397 -18.124 1.00 . A A . 110 PRO HD3 1 1
19 37572 1 1 110 PRO HG2 H -7.244 5.172 -16.263 1.00 . A A . 110 PRO HG2 1 1
19 37573 1 1 110 PRO HG3 H -6.398 5.591 -17.770 1.00 . A A . 110 PRO HG3 1 1
19 37574 1 1 110 PRO N N -5.356 3.012 -16.048 1.00 . A A . 110 PRO N 1 1
19 37575 1 1 110 PRO O O -6.370 4.727 -13.540 1.00 . A A . 110 PRO O 1 1
19 37576 1 1 111 ASP C C -4.782 4.707 -10.892 1.00 . A A . 111 ASP C 1 1
19 37577 1 1 111 ASP CA C -4.976 3.320 -11.482 1.00 . A A . 111 ASP CA 1 1
19 37578 1 1 111 ASP CB C -4.066 2.302 -10.741 1.00 . A A . 111 ASP CB 1 1
19 37579 1 1 111 ASP CG C -4.247 2.287 -9.207 1.00 . A A . 111 ASP CG 1 1
19 37580 1 1 111 ASP H H -3.919 2.794 -13.254 1.00 . A A . 111 ASP H 1 1
19 37581 1 1 111 ASP HA H -6.015 3.022 -11.373 1.00 . A A . 111 ASP HA 1 1
19 37582 1 1 111 ASP HB2 H -4.271 1.308 -11.123 1.00 . A A . 111 ASP HB2 1 1
19 37583 1 1 111 ASP HB3 H -3.027 2.543 -10.963 1.00 . A A . 111 ASP HB3 1 1
19 37584 1 1 111 ASP N N -4.657 3.354 -12.925 1.00 . A A . 111 ASP N 1 1
19 37585 1 1 111 ASP O O -5.608 5.196 -10.112 1.00 . A A . 111 ASP O 1 1
19 37586 1 1 111 ASP OD1 O -5.101 1.525 -8.696 1.00 . A A . 111 ASP OD1 1 1
19 37587 1 1 111 ASP OD2 O -3.534 3.039 -8.501 1.00 . A A . 111 ASP OD2 1 1
19 37588 1 1 112 TYR C C -2.679 7.477 -11.894 1.00 . A A . 112 TYR C 1 1
19 37589 1 1 112 TYR CA C -3.252 6.607 -10.770 1.00 . A A . 112 TYR CA 1 1
19 37590 1 1 112 TYR CB C -2.194 6.345 -9.668 1.00 . A A . 112 TYR CB 1 1
19 37591 1 1 112 TYR CD1 C -2.990 7.729 -7.699 1.00 . A A . 112 TYR CD1 1 1
19 37592 1 1 112 TYR CD2 C -0.951 8.381 -8.754 1.00 . A A . 112 TYR CD2 1 1
19 37593 1 1 112 TYR CE1 C -2.874 8.783 -6.814 1.00 . A A . 112 TYR CE1 1 1
19 37594 1 1 112 TYR CE2 C -0.827 9.432 -7.870 1.00 . A A . 112 TYR CE2 1 1
19 37595 1 1 112 TYR CG C -2.035 7.509 -8.688 1.00 . A A . 112 TYR CG 1 1
19 37596 1 1 112 TYR CZ C -1.790 9.628 -6.901 1.00 . A A . 112 TYR CZ 1 1
19 37597 1 1 112 TYR H H -3.138 4.919 -12.011 1.00 . A A . 112 TYR H 1 1
19 37598 1 1 112 TYR HA H -4.114 7.112 -10.328 1.00 . A A . 112 TYR HA 1 1
19 37599 1 1 112 TYR HB2 H -2.487 5.468 -9.099 1.00 . A A . 112 TYR HB2 1 1
19 37600 1 1 112 TYR HB3 H -1.226 6.143 -10.122 1.00 . A A . 112 TYR HB3 1 1
19 37601 1 1 112 TYR HD1 H -3.840 7.052 -7.635 1.00 . A A . 112 TYR HD1 1 1
19 37602 1 1 112 TYR HD2 H -0.199 8.221 -9.517 1.00 . A A . 112 TYR HD2 1 1
19 37603 1 1 112 TYR HE1 H -3.631 8.936 -6.054 1.00 . A A . 112 TYR HE1 1 1
19 37604 1 1 112 TYR HE2 H 0.026 10.099 -7.939 1.00 . A A . 112 TYR HE2 1 1
19 37605 1 1 112 TYR HH H -1.901 10.396 -5.131 1.00 . A A . 112 TYR HH 1 1
19 37606 1 1 112 TYR N N -3.684 5.337 -11.309 1.00 . A A . 112 TYR N 1 1
19 37607 1 1 112 TYR O O -1.806 7.034 -12.646 1.00 . A A . 112 TYR O 1 1
19 37608 1 1 112 TYR OH O -1.671 10.687 -6.021 1.00 . A A . 112 TYR OH 1 1
19 37609 1 1 113 TRP C C -1.741 10.637 -11.949 1.00 . A A . 113 TRP C 1 1
19 37610 1 1 113 TRP CA C -2.616 9.756 -12.844 1.00 . A A . 113 TRP CA 1 1
19 37611 1 1 113 TRP CB C -3.695 10.629 -13.533 1.00 . A A . 113 TRP CB 1 1
19 37612 1 1 113 TRP CD1 C -4.032 9.445 -15.795 1.00 . A A . 113 TRP CD1 1 1
19 37613 1 1 113 TRP CD2 C -5.903 9.665 -14.589 1.00 . A A . 113 TRP CD2 1 1
19 37614 1 1 113 TRP CE2 C -6.217 9.012 -15.790 1.00 . A A . 113 TRP CE2 1 1
19 37615 1 1 113 TRP CE3 C -6.919 9.912 -13.666 1.00 . A A . 113 TRP CE3 1 1
19 37616 1 1 113 TRP CG C -4.495 9.924 -14.602 1.00 . A A . 113 TRP CG 1 1
19 37617 1 1 113 TRP CH2 C -8.490 8.868 -15.179 1.00 . A A . 113 TRP CH2 1 1
19 37618 1 1 113 TRP CZ2 C -7.510 8.612 -16.100 1.00 . A A . 113 TRP CZ2 1 1
19 37619 1 1 113 TRP CZ3 C -8.203 9.517 -13.973 1.00 . A A . 113 TRP CZ3 1 1
19 37620 1 1 113 TRP H H -4.050 8.883 -11.559 1.00 . A A . 113 TRP H 1 1
19 37621 1 1 113 TRP HA H -1.985 9.293 -13.605 1.00 . A A . 113 TRP HA 1 1
19 37622 1 1 113 TRP HB2 H -4.389 10.995 -12.786 1.00 . A A . 113 TRP HB2 1 1
19 37623 1 1 113 TRP HB3 H -3.214 11.485 -13.999 1.00 . A A . 113 TRP HB3 1 1
19 37624 1 1 113 TRP HD1 H -2.999 9.497 -16.116 1.00 . A A . 113 TRP HD1 1 1
19 37625 1 1 113 TRP HE1 H -4.980 8.477 -17.398 1.00 . A A . 113 TRP HE1 1 1
19 37626 1 1 113 TRP HE3 H -6.713 10.415 -12.729 1.00 . A A . 113 TRP HE3 1 1
19 37627 1 1 113 TRP HH2 H -9.512 8.576 -15.378 1.00 . A A . 113 TRP HH2 1 1
19 37628 1 1 113 TRP HZ2 H -7.746 8.105 -17.026 1.00 . A A . 113 TRP HZ2 1 1
19 37629 1 1 113 TRP HZ3 H -9.006 9.705 -13.270 1.00 . A A . 113 TRP HZ3 1 1
19 37630 1 1 113 TRP N N -3.217 8.692 -12.028 1.00 . A A . 113 TRP N 1 1
19 37631 1 1 113 TRP NE1 N -5.060 8.892 -16.512 1.00 . A A . 113 TRP NE1 1 1
19 37632 1 1 113 TRP O O -1.980 10.737 -10.732 1.00 . A A . 113 TRP O 1 1
19 37633 1 1 114 GLY C C -0.379 13.450 -11.388 1.00 . A A . 114 GLY C 1 1
19 37634 1 1 114 GLY CA C 0.192 12.130 -11.855 1.00 . A A . 114 GLY CA 1 1
19 37635 1 1 114 GLY H H -0.665 11.193 -13.538 1.00 . A A . 114 GLY H 1 1
19 37636 1 1 114 GLY HA2 H 0.570 11.587 -10.995 1.00 . A A . 114 GLY HA2 1 1
19 37637 1 1 114 GLY HA3 H 1.026 12.331 -12.517 1.00 . A A . 114 GLY HA3 1 1
19 37638 1 1 114 GLY N N -0.755 11.291 -12.569 1.00 . A A . 114 GLY N 1 1
19 37639 1 1 114 GLY O O -1.484 13.839 -11.776 1.00 . A A . 114 GLY O 1 1
19 37640 1 1 115 GLN C C -0.184 16.542 -11.034 1.00 . A A . 115 GLN C 1 1
19 37641 1 1 115 GLN CA C 0.055 15.447 -9.970 1.00 . A A . 115 GLN CA 1 1
19 37642 1 1 115 GLN CB C 1.160 15.892 -8.974 1.00 . A A . 115 GLN CB 1 1
19 37643 1 1 115 GLN CD C 3.676 16.425 -8.608 1.00 . A A . 115 GLN CD 1 1
19 37644 1 1 115 GLN CG C 2.569 16.054 -9.603 1.00 . A A . 115 GLN CG 1 1
19 37645 1 1 115 GLN H H 1.320 13.788 -10.393 1.00 . A A . 115 GLN H 1 1
19 37646 1 1 115 GLN HA H -0.870 15.293 -9.420 1.00 . A A . 115 GLN HA 1 1
19 37647 1 1 115 GLN HB2 H 0.874 16.842 -8.533 1.00 . A A . 115 GLN HB2 1 1
19 37648 1 1 115 GLN HB3 H 1.225 15.153 -8.179 1.00 . A A . 115 GLN HB3 1 1
19 37649 1 1 115 GLN HE21 H 2.796 15.395 -7.146 1.00 . A A . 115 GLN HE21 1 1
19 37650 1 1 115 GLN HE22 H 4.280 16.168 -6.732 1.00 . A A . 115 GLN HE22 1 1
19 37651 1 1 115 GLN HG2 H 2.846 15.119 -10.074 1.00 . A A . 115 GLN HG2 1 1
19 37652 1 1 115 GLN HG3 H 2.516 16.824 -10.365 1.00 . A A . 115 GLN HG3 1 1
19 37653 1 1 115 GLN N N 0.425 14.153 -10.579 1.00 . A A . 115 GLN N 1 1
19 37654 1 1 115 GLN NE2 N 3.572 15.952 -7.371 1.00 . A A . 115 GLN NE2 1 1
19 37655 1 1 115 GLN O O -0.864 17.540 -10.760 1.00 . A A . 115 GLN O 1 1
19 37656 1 1 115 GLN OE1 O 4.637 17.119 -8.955 1.00 . A A . 115 GLN OE1 1 1
19 37657 1 1 116 GLY C C 1.270 18.409 -13.250 1.00 . A A . 116 GLY C 1 1
19 37658 1 1 116 GLY CA C 0.252 17.281 -13.344 1.00 . A A . 116 GLY CA 1 1
19 37659 1 1 116 GLY H H 0.892 15.515 -12.382 1.00 . A A . 116 GLY H 1 1
19 37660 1 1 116 GLY HA2 H 0.400 16.738 -14.267 1.00 . A A . 116 GLY HA2 1 1
19 37661 1 1 116 GLY HA3 H -0.747 17.707 -13.352 1.00 . A A . 116 GLY HA3 1 1
19 37662 1 1 116 GLY N N 0.377 16.337 -12.241 1.00 . A A . 116 GLY N 1 1
19 37663 1 1 116 GLY O O 1.361 19.083 -12.216 1.00 . A A . 116 GLY O 1 1
19 37664 1 1 117 THR C C 2.861 20.618 -15.571 1.00 . A A . 117 THR C 1 1
19 37665 1 1 117 THR CA C 3.088 19.651 -14.383 1.00 . A A . 117 THR CA 1 1
19 37666 1 1 117 THR CB C 4.500 18.978 -14.457 1.00 . A A . 117 THR CB 1 1
19 37667 1 1 117 THR CG2 C 4.763 18.274 -15.807 1.00 . A A . 117 THR CG2 1 1
19 37668 1 1 117 THR H H 1.846 18.114 -15.149 1.00 . A A . 117 THR H 1 1
19 37669 1 1 117 THR HA H 3.042 20.230 -13.461 1.00 . A A . 117 THR HA 1 1
19 37670 1 1 117 THR HB H 4.562 18.232 -13.665 1.00 . A A . 117 THR HB 1 1
19 37671 1 1 117 THR HG1 H 5.645 20.067 -13.265 1.00 . A A . 117 THR HG1 1 1
19 37672 1 1 117 THR HG21 H 5.734 17.798 -15.791 1.00 . A A . 117 THR HG21 1 1
19 37673 1 1 117 THR HG22 H 4.736 18.999 -16.616 1.00 . A A . 117 THR HG22 1 1
19 37674 1 1 117 THR HG23 H 4.002 17.524 -15.979 1.00 . A A . 117 THR HG23 1 1
19 37675 1 1 117 THR N N 2.022 18.638 -14.340 1.00 . A A . 117 THR N 1 1
19 37676 1 1 117 THR O O 2.472 20.192 -16.668 1.00 . A A . 117 THR O 1 1
19 37677 1 1 117 THR OG1 O 5.521 19.955 -14.216 1.00 . A A . 117 THR OG1 1 1
19 37678 1 1 118 GLN C C 3.990 23.099 -17.319 1.00 . A A . 118 GLN C 1 1
19 37679 1 1 118 GLN CA C 2.840 22.990 -16.308 1.00 . A A . 118 GLN CA 1 1
19 37680 1 1 118 GLN CB C 2.585 24.357 -15.581 1.00 . A A . 118 GLN CB 1 1
19 37681 1 1 118 GLN CD C 0.272 25.030 -16.444 1.00 . A A . 118 GLN CD 1 1
19 37682 1 1 118 GLN CG C 1.105 24.616 -15.224 1.00 . A A . 118 GLN CG 1 1
19 37683 1 1 118 GLN H H 3.440 22.165 -14.446 1.00 . A A . 118 GLN H 1 1
19 37684 1 1 118 GLN HA H 1.938 22.725 -16.854 1.00 . A A . 118 GLN HA 1 1
19 37685 1 1 118 GLN HB2 H 3.166 24.378 -14.664 1.00 . A A . 118 GLN HB2 1 1
19 37686 1 1 118 GLN HB3 H 2.926 25.175 -16.210 1.00 . A A . 118 GLN HB3 1 1
19 37687 1 1 118 GLN HE21 H 0.049 23.143 -17.001 1.00 . A A . 118 GLN HE21 1 1
19 37688 1 1 118 GLN HE22 H -0.724 24.308 -18.010 1.00 . A A . 118 GLN HE22 1 1
19 37689 1 1 118 GLN HG2 H 0.676 23.712 -14.800 1.00 . A A . 118 GLN HG2 1 1
19 37690 1 1 118 GLN HG3 H 1.056 25.407 -14.484 1.00 . A A . 118 GLN HG3 1 1
19 37691 1 1 118 GLN N N 3.086 21.919 -15.325 1.00 . A A . 118 GLN N 1 1
19 37692 1 1 118 GLN NE2 N -0.179 24.063 -17.231 1.00 . A A . 118 GLN NE2 1 1
19 37693 1 1 118 GLN O O 5.051 23.647 -17.011 1.00 . A A . 118 GLN O 1 1
19 37694 1 1 118 GLN OE1 O 0.096 26.216 -16.715 1.00 . A A . 118 GLN OE1 1 1
19 37695 1 1 119 VAL C C 4.084 23.830 -20.583 1.00 . A A . 119 VAL C 1 1
19 37696 1 1 119 VAL CA C 4.667 22.727 -19.674 1.00 . A A . 119 VAL CA 1 1
19 37697 1 1 119 VAL CB C 4.897 21.380 -20.471 1.00 . A A . 119 VAL CB 1 1
19 37698 1 1 119 VAL CG1 C 5.474 20.284 -19.537 1.00 . A A . 119 VAL CG1 1 1
19 37699 1 1 119 VAL CG2 C 3.609 20.878 -21.174 1.00 . A A . 119 VAL CG2 1 1
19 37700 1 1 119 VAL H H 2.951 22.015 -18.650 1.00 . A A . 119 VAL H 1 1
19 37701 1 1 119 VAL HA H 5.637 23.064 -19.300 1.00 . A A . 119 VAL HA 1 1
19 37702 1 1 119 VAL HB H 5.644 21.574 -21.239 1.00 . A A . 119 VAL HB 1 1
19 37703 1 1 119 VAL HG11 H 4.768 20.067 -18.744 1.00 . A A . 119 VAL HG11 1 1
19 37704 1 1 119 VAL HG12 H 6.405 20.627 -19.097 1.00 . A A . 119 VAL HG12 1 1
19 37705 1 1 119 VAL HG13 H 5.667 19.377 -20.102 1.00 . A A . 119 VAL HG13 1 1
19 37706 1 1 119 VAL HG21 H 3.255 21.633 -21.866 1.00 . A A . 119 VAL HG21 1 1
19 37707 1 1 119 VAL HG22 H 2.841 20.686 -20.437 1.00 . A A . 119 VAL HG22 1 1
19 37708 1 1 119 VAL HG23 H 3.815 19.963 -21.719 1.00 . A A . 119 VAL HG23 1 1
19 37709 1 1 119 VAL N N 3.764 22.549 -18.526 1.00 . A A . 119 VAL N 1 1
19 37710 1 1 119 VAL O O 2.883 23.847 -20.875 1.00 . A A . 119 VAL O 1 1
19 37711 1 1 120 THR C C 5.510 26.184 -22.887 1.00 . A A . 120 THR C 1 1
19 37712 1 1 120 THR CA C 4.486 25.937 -21.786 1.00 . A A . 120 THR CA 1 1
19 37713 1 1 120 THR CB C 4.290 27.202 -20.883 1.00 . A A . 120 THR CB 1 1
19 37714 1 1 120 THR CG2 C 3.947 28.475 -21.678 1.00 . A A . 120 THR CG2 1 1
19 37715 1 1 120 THR H H 5.852 24.749 -20.685 1.00 . A A . 120 THR H 1 1
19 37716 1 1 120 THR HA H 3.521 25.700 -22.244 1.00 . A A . 120 THR HA 1 1
19 37717 1 1 120 THR HB H 5.204 27.378 -20.326 1.00 . A A . 120 THR HB 1 1
19 37718 1 1 120 THR HG1 H 2.825 26.091 -20.135 1.00 . A A . 120 THR HG1 1 1
19 37719 1 1 120 THR HG21 H 3.056 28.307 -22.270 1.00 . A A . 120 THR HG21 1 1
19 37720 1 1 120 THR HG22 H 4.770 28.729 -22.335 1.00 . A A . 120 THR HG22 1 1
19 37721 1 1 120 THR HG23 H 3.771 29.298 -20.996 1.00 . A A . 120 THR HG23 1 1
19 37722 1 1 120 THR N N 4.913 24.799 -20.962 1.00 . A A . 120 THR N 1 1
19 37723 1 1 120 THR O O 6.630 26.582 -22.609 1.00 . A A . 120 THR O 1 1
19 37724 1 1 120 THR OG1 O 3.243 26.940 -19.936 1.00 . A A . 120 THR OG1 1 1
19 37725 1 1 121 VAL C C 5.847 27.545 -25.844 1.00 . A A . 121 VAL C 1 1
19 37726 1 1 121 VAL CA C 6.069 26.138 -25.258 1.00 . A A . 121 VAL CA 1 1
19 37727 1 1 121 VAL CB C 5.923 25.028 -26.351 1.00 . A A . 121 VAL CB 1 1
19 37728 1 1 121 VAL CG1 C 6.962 25.218 -27.481 1.00 . A A . 121 VAL CG1 1 1
19 37729 1 1 121 VAL CG2 C 6.039 23.618 -25.721 1.00 . A A . 121 VAL CG2 1 1
19 37730 1 1 121 VAL H H 4.248 25.570 -24.319 1.00 . A A . 121 VAL H 1 1
19 37731 1 1 121 VAL HA H 7.091 26.080 -24.872 1.00 . A A . 121 VAL HA 1 1
19 37732 1 1 121 VAL HB H 4.932 25.118 -26.788 1.00 . A A . 121 VAL HB 1 1
19 37733 1 1 121 VAL HG11 H 6.839 24.441 -28.229 1.00 . A A . 121 VAL HG11 1 1
19 37734 1 1 121 VAL HG12 H 7.965 25.164 -27.076 1.00 . A A . 121 VAL HG12 1 1
19 37735 1 1 121 VAL HG13 H 6.822 26.185 -27.953 1.00 . A A . 121 VAL HG13 1 1
19 37736 1 1 121 VAL HG21 H 5.271 23.490 -24.964 1.00 . A A . 121 VAL HG21 1 1
19 37737 1 1 121 VAL HG22 H 7.012 23.498 -25.262 1.00 . A A . 121 VAL HG22 1 1
19 37738 1 1 121 VAL HG23 H 5.911 22.861 -26.487 1.00 . A A . 121 VAL HG23 1 1
19 37739 1 1 121 VAL N N 5.149 25.916 -24.139 1.00 . A A . 121 VAL N 1 1
19 37740 1 1 121 VAL O O 4.825 27.803 -26.476 1.00 . A A . 121 VAL O 1 1
19 37741 1 1 122 SER C C 7.141 29.671 -27.702 1.00 . A A . 122 SER C 1 1
19 37742 1 1 122 SER CA C 6.867 29.791 -26.188 1.00 . A A . 122 SER CA 1 1
19 37743 1 1 122 SER CB C 8.002 30.607 -25.543 1.00 . A A . 122 SER CB 1 1
19 37744 1 1 122 SER H H 7.425 28.265 -24.805 1.00 . A A . 122 SER H 1 1
19 37745 1 1 122 SER HA H 5.925 30.308 -26.034 1.00 . A A . 122 SER HA 1 1
19 37746 1 1 122 SER HB2 H 7.753 30.800 -24.509 1.00 . A A . 122 SER HB2 1 1
19 37747 1 1 122 SER HB3 H 8.927 30.042 -25.584 1.00 . A A . 122 SER HB3 1 1
19 37748 1 1 122 SER HG H 7.758 32.542 -25.688 1.00 . A A . 122 SER HG 1 1
19 37749 1 1 122 SER N N 6.778 28.469 -25.534 1.00 . A A . 122 SER N 1 1
19 37750 1 1 122 SER O O 7.724 28.685 -28.169 1.00 . A A . 122 SER O 1 1
19 37751 1 1 122 SER OG O 8.208 31.854 -26.191 1.00 . A A . 122 SER OG 1 1
19 37752 1 1 123 SER C C 8.476 31.531 -30.001 1.00 . A A . 123 SER C 1 1
19 37753 1 1 123 SER CA C 7.095 30.852 -29.874 1.00 . A A . 123 SER CA 1 1
19 37754 1 1 123 SER CB C 5.987 31.639 -30.617 1.00 . A A . 123 SER CB 1 1
19 37755 1 1 123 SER H H 6.189 31.407 -28.038 1.00 . A A . 123 SER H 1 1
19 37756 1 1 123 SER HA H 7.159 29.853 -30.308 1.00 . A A . 123 SER HA 1 1
19 37757 1 1 123 SER HB2 H 5.053 31.093 -30.551 1.00 . A A . 123 SER HB2 1 1
19 37758 1 1 123 SER HB3 H 5.861 32.611 -30.157 1.00 . A A . 123 SER HB3 1 1
19 37759 1 1 123 SER HG H 6.876 31.126 -32.295 1.00 . A A . 123 SER HG 1 1
19 37760 1 1 123 SER N N 6.744 30.709 -28.456 1.00 . A A . 123 SER N 1 1
19 37761 1 1 123 SER O O 8.578 32.722 -30.328 1.00 . A A . 123 SER O 1 1
19 37762 1 1 123 SER OG O 6.292 31.829 -31.992 1.00 . A A . 123 SER OG 1 1
19 37763 1 1 124 LEU C C 11.418 32.298 -28.867 1.00 . A A . 124 LEU C 1 1
19 37764 1 1 124 LEU CA C 10.964 31.136 -29.788 1.00 . A A . 124 LEU CA 1 1
19 37765 1 1 124 LEU CB C 11.327 31.459 -31.286 1.00 . A A . 124 LEU CB 1 1
19 37766 1 1 124 LEU CD1 C 12.664 29.321 -31.744 1.00 . A A . 124 LEU CD1 1 1
19 37767 1 1 124 LEU CD2 C 10.225 29.461 -32.483 1.00 . A A . 124 LEU CD2 1 1
19 37768 1 1 124 LEU CG C 11.533 30.242 -32.245 1.00 . A A . 124 LEU CG 1 1
19 37769 1 1 124 LEU H H 9.323 29.885 -29.238 1.00 . A A . 124 LEU H 1 1
19 37770 1 1 124 LEU HA H 11.531 30.262 -29.493 1.00 . A A . 124 LEU HA 1 1
19 37771 1 1 124 LEU HB2 H 10.537 32.080 -31.693 1.00 . A A . 124 LEU HB2 1 1
19 37772 1 1 124 LEU HB3 H 12.244 32.045 -31.301 1.00 . A A . 124 LEU HB3 1 1
19 37773 1 1 124 LEU HD11 H 12.804 28.507 -32.443 1.00 . A A . 124 LEU HD11 1 1
19 37774 1 1 124 LEU HD12 H 12.412 28.913 -30.771 1.00 . A A . 124 LEU HD12 1 1
19 37775 1 1 124 LEU HD13 H 13.583 29.884 -31.668 1.00 . A A . 124 LEU HD13 1 1
19 37776 1 1 124 LEU HD21 H 10.404 28.661 -33.192 1.00 . A A . 124 LEU HD21 1 1
19 37777 1 1 124 LEU HD22 H 9.475 30.126 -32.883 1.00 . A A . 124 LEU HD22 1 1
19 37778 1 1 124 LEU HD23 H 9.869 29.038 -31.550 1.00 . A A . 124 LEU HD23 1 1
19 37779 1 1 124 LEU HG H 11.851 30.624 -33.208 1.00 . A A . 124 LEU HG 1 1
19 37780 1 1 124 LEU N N 9.527 30.758 -29.636 1.00 . A A . 124 LEU N 1 1
19 37781 1 1 124 LEU O O 12.607 32.648 -28.880 1.00 . A A . 124 LEU O 1 1
19 37782 1 1 125 GLU C C 11.705 33.777 -26.078 1.00 . A A . 125 GLU C 1 1
19 37783 1 1 125 GLU CA C 10.792 34.096 -27.274 1.00 . A A . 125 GLU CA 1 1
19 37784 1 1 125 GLU CB C 9.476 34.756 -26.789 1.00 . A A . 125 GLU CB 1 1
19 37785 1 1 125 GLU CD C 8.334 36.654 -25.489 1.00 . A A . 125 GLU CD 1 1
19 37786 1 1 125 GLU CG C 9.659 36.069 -26.000 1.00 . A A . 125 GLU CG 1 1
19 37787 1 1 125 GLU H H 9.617 32.475 -28.002 1.00 . A A . 125 GLU H 1 1
19 37788 1 1 125 GLU HA H 11.309 34.796 -27.928 1.00 . A A . 125 GLU HA 1 1
19 37789 1 1 125 GLU HB2 H 8.859 34.969 -27.655 1.00 . A A . 125 GLU HB2 1 1
19 37790 1 1 125 GLU HB3 H 8.947 34.048 -26.158 1.00 . A A . 125 GLU HB3 1 1
19 37791 1 1 125 GLU HG2 H 10.307 35.878 -25.146 1.00 . A A . 125 GLU HG2 1 1
19 37792 1 1 125 GLU HG3 H 10.146 36.796 -26.643 1.00 . A A . 125 GLU HG3 1 1
19 37793 1 1 125 GLU N N 10.504 32.878 -28.067 1.00 . A A . 125 GLU N 1 1
19 37794 1 1 125 GLU O O 12.783 34.366 -25.928 1.00 . A A . 125 GLU O 1 1
19 37795 1 1 125 GLU OE1 O 7.828 36.173 -24.455 1.00 . A A . 125 GLU OE1 1 1
19 37796 1 1 125 GLU OE2 O 7.793 37.591 -26.114 1.00 . A A . 125 GLU OE2 1 1
19 37797 1 1 126 HIS C C 12.122 30.912 -23.930 1.00 . A A . 126 HIS C 1 1
19 37798 1 1 126 HIS CA C 12.003 32.442 -24.008 1.00 . A A . 126 HIS CA 1 1
19 37799 1 1 126 HIS CB C 11.323 32.987 -22.712 1.00 . A A . 126 HIS CB 1 1
19 37800 1 1 126 HIS CD2 C 10.219 35.267 -22.088 1.00 . A A . 126 HIS CD2 1 1
19 37801 1 1 126 HIS CE1 C 11.720 36.612 -22.938 1.00 . A A . 126 HIS CE1 1 1
19 37802 1 1 126 HIS CG C 11.188 34.493 -22.634 1.00 . A A . 126 HIS CG 1 1
19 37803 1 1 126 HIS H H 10.397 32.413 -25.399 1.00 . A A . 126 HIS H 1 1
19 37804 1 1 126 HIS HA H 13.008 32.852 -24.071 1.00 . A A . 126 HIS HA 1 1
19 37805 1 1 126 HIS HB2 H 10.327 32.566 -22.636 1.00 . A A . 126 HIS HB2 1 1
19 37806 1 1 126 HIS HB3 H 11.897 32.668 -21.848 1.00 . A A . 126 HIS HB3 1 1
19 37807 1 1 126 HIS HD1 H 12.935 35.126 -23.640 1.00 . A A . 126 HIS HD1 1 1
19 37808 1 1 126 HIS HD2 H 9.329 34.916 -21.582 1.00 . A A . 126 HIS HD2 1 1
19 37809 1 1 126 HIS HE1 H 12.248 37.508 -23.242 1.00 . A A . 126 HIS HE1 1 1
19 37810 1 1 126 HIS HE2 H 10.068 37.361 -21.995 1.00 . A A . 126 HIS HE2 1 1
19 37811 1 1 126 HIS N N 11.256 32.850 -25.215 1.00 . A A . 126 HIS N 1 1
19 37812 1 1 126 HIS ND1 N 12.113 35.372 -23.162 1.00 . A A . 126 HIS ND1 1 1
19 37813 1 1 126 HIS NE2 N 10.576 36.574 -22.293 1.00 . A A . 126 HIS NE2 1 1
19 37814 1 1 126 HIS O O 11.605 30.181 -24.784 1.00 . A A . 126 HIS O 1 1
19 37815 1 1 127 HIS C C 12.991 28.997 -20.943 1.00 . A A . 127 HIS C 1 1
19 37816 1 1 127 HIS CA C 12.959 29.051 -22.487 1.00 . A A . 127 HIS CA 1 1
19 37817 1 1 127 HIS CB C 14.233 28.436 -23.134 1.00 . A A . 127 HIS CB 1 1
19 37818 1 1 127 HIS CD2 C 16.448 29.193 -21.967 1.00 . A A . 127 HIS CD2 1 1
19 37819 1 1 127 HIS CE1 C 17.014 30.776 -23.371 1.00 . A A . 127 HIS CE1 1 1
19 37820 1 1 127 HIS CG C 15.493 29.243 -22.930 1.00 . A A . 127 HIS CG 1 1
19 37821 1 1 127 HIS H H 13.278 31.130 -22.327 1.00 . A A . 127 HIS H 1 1
19 37822 1 1 127 HIS HA H 12.080 28.506 -22.826 1.00 . A A . 127 HIS HA 1 1
19 37823 1 1 127 HIS HB2 H 14.398 27.451 -22.721 1.00 . A A . 127 HIS HB2 1 1
19 37824 1 1 127 HIS HB3 H 14.072 28.339 -24.201 1.00 . A A . 127 HIS HB3 1 1
19 37825 1 1 127 HIS HD1 H 15.403 30.526 -24.602 1.00 . A A . 127 HIS HD1 1 1
19 37826 1 1 127 HIS HD2 H 16.465 28.520 -21.122 1.00 . A A . 127 HIS HD2 1 1
19 37827 1 1 127 HIS HE1 H 17.543 31.592 -23.843 1.00 . A A . 127 HIS HE1 1 1
19 37828 1 1 127 HIS HE2 H 18.265 30.241 -21.845 1.00 . A A . 127 HIS HE2 1 1
19 37829 1 1 127 HIS N N 12.820 30.465 -22.881 1.00 . A A . 127 HIS N 1 1
19 37830 1 1 127 HIS ND1 N 15.882 30.248 -23.791 1.00 . A A . 127 HIS ND1 1 1
19 37831 1 1 127 HIS NE2 N 17.377 30.157 -22.265 1.00 . A A . 127 HIS NE2 1 1
19 37832 1 1 127 HIS O O 13.745 28.224 -20.334 1.00 . A A . 127 HIS O 1 1
19 37833 1 1 128 HIS C C 11.846 28.883 -18.021 1.00 . A A . 128 HIS C 1 1
19 37834 1 1 128 HIS CA C 12.068 30.125 -18.907 1.00 . A A . 128 HIS CA 1 1
19 37835 1 1 128 HIS CB C 10.962 31.180 -18.623 1.00 . A A . 128 HIS CB 1 1
19 37836 1 1 128 HIS CD2 C 10.129 31.245 -16.137 1.00 . A A . 128 HIS CD2 1 1
19 37837 1 1 128 HIS CE1 C 11.425 32.853 -15.412 1.00 . A A . 128 HIS CE1 1 1
19 37838 1 1 128 HIS CG C 10.897 31.650 -17.183 1.00 . A A . 128 HIS CG 1 1
19 37839 1 1 128 HIS H H 11.394 30.198 -20.907 1.00 . A A . 128 HIS H 1 1
19 37840 1 1 128 HIS HA H 13.029 30.567 -18.661 1.00 . A A . 128 HIS HA 1 1
19 37841 1 1 128 HIS HB2 H 11.134 32.052 -19.243 1.00 . A A . 128 HIS HB2 1 1
19 37842 1 1 128 HIS HB3 H 9.993 30.760 -18.883 1.00 . A A . 128 HIS HB3 1 1
19 37843 1 1 128 HIS HD1 H 12.350 33.176 -17.210 1.00 . A A . 128 HIS HD1 1 1
19 37844 1 1 128 HIS HD2 H 9.385 30.461 -16.156 1.00 . A A . 128 HIS HD2 1 1
19 37845 1 1 128 HIS HE1 H 11.901 33.581 -14.769 1.00 . A A . 128 HIS HE1 1 1
19 37846 1 1 128 HIS HE2 H 9.976 32.054 -14.208 1.00 . A A . 128 HIS HE2 1 1
19 37847 1 1 128 HIS N N 12.089 29.806 -20.346 1.00 . A A . 128 HIS N 1 1
19 37848 1 1 128 HIS ND1 N 11.693 32.661 -16.691 1.00 . A A . 128 HIS ND1 1 1
19 37849 1 1 128 HIS NE2 N 10.479 32.009 -15.052 1.00 . A A . 128 HIS NE2 1 1
19 37850 1 1 128 HIS O O 10.778 28.272 -18.040 1.00 . A A . 128 HIS O 1 1
19 37851 1 1 129 HIS C C 12.683 28.298 -14.823 1.00 . A A . 129 HIS C 1 1
19 37852 1 1 129 HIS CA C 12.779 27.541 -16.163 1.00 . A A . 129 HIS CA 1 1
19 37853 1 1 129 HIS CB C 14.010 26.597 -16.179 1.00 . A A . 129 HIS CB 1 1
19 37854 1 1 129 HIS CD2 C 13.412 25.497 -18.478 1.00 . A A . 129 HIS CD2 1 1
19 37855 1 1 129 HIS CE1 C 15.448 25.016 -19.126 1.00 . A A . 129 HIS CE1 1 1
19 37856 1 1 129 HIS CG C 14.264 25.914 -17.503 1.00 . A A . 129 HIS CG 1 1
19 37857 1 1 129 HIS H H 13.746 28.954 -17.418 1.00 . A A . 129 HIS H 1 1
19 37858 1 1 129 HIS HA H 11.872 26.953 -16.299 1.00 . A A . 129 HIS HA 1 1
19 37859 1 1 129 HIS HB2 H 14.901 27.163 -15.935 1.00 . A A . 129 HIS HB2 1 1
19 37860 1 1 129 HIS HB3 H 13.876 25.820 -15.434 1.00 . A A . 129 HIS HB3 1 1
19 37861 1 1 129 HIS HD1 H 16.360 25.743 -17.448 1.00 . A A . 129 HIS HD1 1 1
19 37862 1 1 129 HIS HD2 H 12.331 25.594 -18.472 1.00 . A A . 129 HIS HD2 1 1
19 37863 1 1 129 HIS HE1 H 16.287 24.667 -19.715 1.00 . A A . 129 HIS HE1 1 1
19 37864 1 1 129 HIS HE2 H 13.864 24.779 -20.392 1.00 . A A . 129 HIS HE2 1 1
19 37865 1 1 129 HIS N N 12.878 28.528 -17.252 1.00 . A A . 129 HIS N 1 1
19 37866 1 1 129 HIS ND1 N 15.526 25.591 -17.943 1.00 . A A . 129 HIS ND1 1 1
19 37867 1 1 129 HIS NE2 N 14.176 24.944 -19.476 1.00 . A A . 129 HIS NE2 1 1
19 37868 1 1 129 HIS O O 12.986 29.499 -14.766 1.00 . A A . 129 HIS O 1 1
19 37869 1 1 130 HIS C C 13.468 28.444 -11.765 1.00 . A A . 130 HIS C 1 1
19 37870 1 1 130 HIS CA C 12.092 28.208 -12.420 1.00 . A A . 130 HIS CA 1 1
19 37871 1 1 130 HIS CB C 11.214 27.297 -11.523 1.00 . A A . 130 HIS CB 1 1
19 37872 1 1 130 HIS CD2 C 10.074 28.930 -9.834 1.00 . A A . 130 HIS CD2 1 1
19 37873 1 1 130 HIS CE1 C 10.855 28.085 -7.977 1.00 . A A . 130 HIS CE1 1 1
19 37874 1 1 130 HIS CG C 10.874 27.889 -10.172 1.00 . A A . 130 HIS CG 1 1
19 37875 1 1 130 HIS H H 12.057 26.651 -13.869 1.00 . A A . 130 HIS H 1 1
19 37876 1 1 130 HIS HA H 11.590 29.164 -12.546 1.00 . A A . 130 HIS HA 1 1
19 37877 1 1 130 HIS HB2 H 10.281 27.094 -12.033 1.00 . A A . 130 HIS HB2 1 1
19 37878 1 1 130 HIS HB3 H 11.728 26.357 -11.356 1.00 . A A . 130 HIS HB3 1 1
19 37879 1 1 130 HIS HD1 H 11.955 26.622 -8.885 1.00 . A A . 130 HIS HD1 1 1
19 37880 1 1 130 HIS HD2 H 9.525 29.563 -10.518 1.00 . A A . 130 HIS HD2 1 1
19 37881 1 1 130 HIS HE1 H 11.055 27.911 -6.928 1.00 . A A . 130 HIS HE1 1 1
19 37882 1 1 130 HIS HE2 H 9.435 29.550 -7.939 1.00 . A A . 130 HIS HE2 1 1
19 37883 1 1 130 HIS N N 12.258 27.602 -13.758 1.00 . A A . 130 HIS N 1 1
19 37884 1 1 130 HIS ND1 N 11.349 27.385 -8.983 1.00 . A A . 130 HIS ND1 1 1
19 37885 1 1 130 HIS NE2 N 10.080 29.029 -8.466 1.00 . A A . 130 HIS NE2 1 1
19 37886 1 1 130 HIS O O 13.759 29.536 -11.269 1.00 . A A . 130 HIS O 1 1
19 37887 1 1 131 HIS C C 16.468 26.224 -11.758 1.00 . A A . 131 HIS C 1 1
19 37888 1 1 131 HIS CA C 15.632 27.387 -11.164 1.00 . A A . 131 HIS CA 1 1
19 37889 1 1 131 HIS CB C 15.503 27.248 -9.621 1.00 . A A . 131 HIS CB 1 1
19 37890 1 1 131 HIS CD2 C 17.523 28.281 -8.336 1.00 . A A . 131 HIS CD2 1 1
19 37891 1 1 131 HIS CE1 C 18.652 26.435 -8.004 1.00 . A A . 131 HIS CE1 1 1
19 37892 1 1 131 HIS CG C 16.816 27.262 -8.884 1.00 . A A . 131 HIS CG 1 1
19 37893 1 1 131 HIS H H 14.018 26.589 -12.271 1.00 . A A . 131 HIS H 1 1
19 37894 1 1 131 HIS HA H 16.119 28.334 -11.397 1.00 . A A . 131 HIS HA 1 1
19 37895 1 1 131 HIS HB2 H 14.904 28.065 -9.241 1.00 . A A . 131 HIS HB2 1 1
19 37896 1 1 131 HIS HB3 H 14.999 26.314 -9.387 1.00 . A A . 131 HIS HB3 1 1
19 37897 1 1 131 HIS HD1 H 17.298 25.213 -8.925 1.00 . A A . 131 HIS HD1 1 1
19 37898 1 1 131 HIS HD2 H 17.241 29.327 -8.329 1.00 . A A . 131 HIS HD2 1 1
19 37899 1 1 131 HIS HE1 H 19.421 25.740 -7.701 1.00 . A A . 131 HIS HE1 1 1
19 37900 1 1 131 HIS HE2 H 19.470 28.252 -7.558 1.00 . A A . 131 HIS HE2 1 1
19 37901 1 1 131 HIS N N 14.304 27.396 -11.794 1.00 . A A . 131 HIS N 1 1
19 37902 1 1 131 HIS ND1 N 17.552 26.124 -8.653 1.00 . A A . 131 HIS ND1 1 1
19 37903 1 1 131 HIS NE2 N 18.665 27.739 -7.795 1.00 . A A . 131 HIS NE2 1 1
19 37904 1 1 131 HIS O O 17.555 26.473 -12.319 1.00 . A A . 131 HIS O 1 1
19 37905 1 1 131 HIS OXT O 16.006 25.064 -11.688 1.00 . A A . 131 HIS OXT 1 1
20 37906 1 1 1 MET C C -1.014 1.622 -3.844 1.00 . A A . 1 MET C 1 1
20 37907 1 1 1 MET CA C -0.882 0.154 -3.412 1.00 . A A . 1 MET CA 1 1
20 37908 1 1 1 MET CB C -1.005 0.013 -1.868 1.00 . A A . 1 MET CB 1 1
20 37909 1 1 1 MET CE C 0.298 -0.408 1.015 1.00 . A A . 1 MET CE 1 1
20 37910 1 1 1 MET CG C -0.892 -1.413 -1.332 1.00 . A A . 1 MET CG 1 1
20 37911 1 1 1 MET H1 H 0.519 -1.378 -3.606 1.00 . A A . 1 MET H1 1 1
20 37912 1 1 1 MET H2 H 1.200 0.162 -3.506 1.00 . A A . 1 MET H2 1 1
20 37913 1 1 1 MET H3 H 0.456 -0.337 -4.935 1.00 . A A . 1 MET H3 1 1
20 37914 1 1 1 MET HA H -1.672 -0.418 -3.882 1.00 . A A . 1 MET HA 1 1
20 37915 1 1 1 MET HB2 H -0.226 0.604 -1.401 1.00 . A A . 1 MET HB2 1 1
20 37916 1 1 1 MET HB3 H -1.966 0.411 -1.558 1.00 . A A . 1 MET HB3 1 1
20 37917 1 1 1 MET HE1 H 0.136 0.588 0.631 1.00 . A A . 1 MET HE1 1 1
20 37918 1 1 1 MET HE2 H 1.245 -0.786 0.651 1.00 . A A . 1 MET HE2 1 1
20 37919 1 1 1 MET HE3 H 0.317 -0.374 2.095 1.00 . A A . 1 MET HE3 1 1
20 37920 1 1 1 MET HG2 H -1.686 -2.013 -1.760 1.00 . A A . 1 MET HG2 1 1
20 37921 1 1 1 MET HG3 H 0.065 -1.829 -1.626 1.00 . A A . 1 MET HG3 1 1
20 37922 1 1 1 MET N N 0.413 -0.387 -3.895 1.00 . A A . 1 MET N 1 1
20 37923 1 1 1 MET O O -1.647 1.927 -4.859 1.00 . A A . 1 MET O 1 1
20 37924 1 1 1 MET SD S -1.036 -1.493 0.474 1.00 . A A . 1 MET SD 1 1
20 37925 1 1 2 GLN C C 0.734 4.319 -4.324 1.00 . A A . 2 GLN C 1 1
20 37926 1 1 2 GLN CA C -0.374 3.964 -3.327 1.00 . A A . 2 GLN CA 1 1
20 37927 1 1 2 GLN CB C -0.187 4.717 -1.979 1.00 . A A . 2 GLN CB 1 1
20 37928 1 1 2 GLN CD C -1.026 5.076 0.432 1.00 . A A . 2 GLN CD 1 1
20 37929 1 1 2 GLN CG C -1.269 4.409 -0.928 1.00 . A A . 2 GLN CG 1 1
20 37930 1 1 2 GLN H H 0.190 2.187 -2.345 1.00 . A A . 2 GLN H 1 1
20 37931 1 1 2 GLN HA H -1.336 4.236 -3.756 1.00 . A A . 2 GLN HA 1 1
20 37932 1 1 2 GLN HB2 H 0.777 4.445 -1.559 1.00 . A A . 2 GLN HB2 1 1
20 37933 1 1 2 GLN HB3 H -0.191 5.787 -2.169 1.00 . A A . 2 GLN HB3 1 1
20 37934 1 1 2 GLN HE21 H -2.987 5.224 0.760 1.00 . A A . 2 GLN HE21 1 1
20 37935 1 1 2 GLN HE22 H -1.960 5.840 2.006 1.00 . A A . 2 GLN HE22 1 1
20 37936 1 1 2 GLN HG2 H -2.224 4.744 -1.315 1.00 . A A . 2 GLN HG2 1 1
20 37937 1 1 2 GLN HG3 H -1.310 3.336 -0.779 1.00 . A A . 2 GLN HG3 1 1
20 37938 1 1 2 GLN N N -0.352 2.516 -3.088 1.00 . A A . 2 GLN N 1 1
20 37939 1 1 2 GLN NE2 N -2.099 5.416 1.137 1.00 . A A . 2 GLN NE2 1 1
20 37940 1 1 2 GLN O O 1.777 4.870 -3.946 1.00 . A A . 2 GLN O 1 1
20 37941 1 1 2 GLN OE1 O 0.117 5.282 0.841 1.00 . A A . 2 GLN OE1 1 1
20 37942 1 1 3 LEU C C 1.474 5.663 -6.998 1.00 . A A . 3 LEU C 1 1
20 37943 1 1 3 LEU CA C 1.483 4.161 -6.671 1.00 . A A . 3 LEU CA 1 1
20 37944 1 1 3 LEU CB C 1.134 3.283 -7.920 1.00 . A A . 3 LEU CB 1 1
20 37945 1 1 3 LEU CD1 C 2.448 4.373 -9.886 1.00 . A A . 3 LEU CD1 1 1
20 37946 1 1 3 LEU CD2 C 3.548 2.599 -8.440 1.00 . A A . 3 LEU CD2 1 1
20 37947 1 1 3 LEU CG C 2.228 3.105 -9.038 1.00 . A A . 3 LEU CG 1 1
20 37948 1 1 3 LEU H H -0.333 3.495 -5.807 1.00 . A A . 3 LEU H 1 1
20 37949 1 1 3 LEU HA H 2.468 3.880 -6.302 1.00 . A A . 3 LEU HA 1 1
20 37950 1 1 3 LEU HB2 H 0.876 2.290 -7.566 1.00 . A A . 3 LEU HB2 1 1
20 37951 1 1 3 LEU HB3 H 0.250 3.699 -8.387 1.00 . A A . 3 LEU HB3 1 1
20 37952 1 1 3 LEU HD11 H 1.508 4.681 -10.318 1.00 . A A . 3 LEU HD11 1 1
20 37953 1 1 3 LEU HD12 H 3.151 4.162 -10.680 1.00 . A A . 3 LEU HD12 1 1
20 37954 1 1 3 LEU HD13 H 2.836 5.173 -9.264 1.00 . A A . 3 LEU HD13 1 1
20 37955 1 1 3 LEU HD21 H 3.940 3.324 -7.739 1.00 . A A . 3 LEU HD21 1 1
20 37956 1 1 3 LEU HD22 H 4.268 2.438 -9.233 1.00 . A A . 3 LEU HD22 1 1
20 37957 1 1 3 LEU HD23 H 3.374 1.663 -7.929 1.00 . A A . 3 LEU HD23 1 1
20 37958 1 1 3 LEU HG H 1.884 2.343 -9.727 1.00 . A A . 3 LEU HG 1 1
20 37959 1 1 3 LEU N N 0.514 3.932 -5.595 1.00 . A A . 3 LEU N 1 1
20 37960 1 1 3 LEU O O 0.480 6.192 -7.503 1.00 . A A . 3 LEU O 1 1
20 37961 1 1 4 GLN C C 3.744 7.993 -8.033 1.00 . A A . 4 GLN C 1 1
20 37962 1 1 4 GLN CA C 2.781 7.766 -6.868 1.00 . A A . 4 GLN CA 1 1
20 37963 1 1 4 GLN CB C 3.348 8.382 -5.559 1.00 . A A . 4 GLN CB 1 1
20 37964 1 1 4 GLN CD C 3.049 8.611 -3.004 1.00 . A A . 4 GLN CD 1 1
20 37965 1 1 4 GLN CG C 2.429 8.181 -4.339 1.00 . A A . 4 GLN CG 1 1
20 37966 1 1 4 GLN H H 3.331 5.812 -6.307 1.00 . A A . 4 GLN H 1 1
20 37967 1 1 4 GLN HA H 1.823 8.227 -7.096 1.00 . A A . 4 GLN HA 1 1
20 37968 1 1 4 GLN HB2 H 4.310 7.926 -5.341 1.00 . A A . 4 GLN HB2 1 1
20 37969 1 1 4 GLN HB3 H 3.496 9.452 -5.700 1.00 . A A . 4 GLN HB3 1 1
20 37970 1 1 4 GLN HE21 H 1.279 9.211 -2.336 1.00 . A A . 4 GLN HE21 1 1
20 37971 1 1 4 GLN HE22 H 2.598 9.402 -1.241 1.00 . A A . 4 GLN HE22 1 1
20 37972 1 1 4 GLN HG2 H 1.517 8.738 -4.497 1.00 . A A . 4 GLN HG2 1 1
20 37973 1 1 4 GLN HG3 H 2.186 7.122 -4.270 1.00 . A A . 4 GLN HG3 1 1
20 37974 1 1 4 GLN N N 2.590 6.322 -6.681 1.00 . A A . 4 GLN N 1 1
20 37975 1 1 4 GLN NE2 N 2.228 9.129 -2.103 1.00 . A A . 4 GLN NE2 1 1
20 37976 1 1 4 GLN O O 4.657 7.193 -8.258 1.00 . A A . 4 GLN O 1 1
20 37977 1 1 4 GLN OE1 O 4.256 8.494 -2.796 1.00 . A A . 4 GLN OE1 1 1
20 37978 1 1 5 LEU C C 4.810 10.933 -9.663 1.00 . A A . 5 LEU C 1 1
20 37979 1 1 5 LEU CA C 4.363 9.482 -9.903 1.00 . A A . 5 LEU CA 1 1
20 37980 1 1 5 LEU CB C 3.575 9.324 -11.237 1.00 . A A . 5 LEU CB 1 1
20 37981 1 1 5 LEU CD1 C 2.260 7.808 -12.853 1.00 . A A . 5 LEU CD1 1 1
20 37982 1 1 5 LEU CD2 C 4.497 7.023 -11.915 1.00 . A A . 5 LEU CD2 1 1
20 37983 1 1 5 LEU CG C 3.219 7.854 -11.647 1.00 . A A . 5 LEU CG 1 1
20 37984 1 1 5 LEU H H 2.748 9.644 -8.555 1.00 . A A . 5 LEU H 1 1
20 37985 1 1 5 LEU HA H 5.244 8.841 -9.932 1.00 . A A . 5 LEU HA 1 1
20 37986 1 1 5 LEU HB2 H 2.652 9.884 -11.147 1.00 . A A . 5 LEU HB2 1 1
20 37987 1 1 5 LEU HB3 H 4.161 9.766 -12.037 1.00 . A A . 5 LEU HB3 1 1
20 37988 1 1 5 LEU HD11 H 2.722 8.276 -13.715 1.00 . A A . 5 LEU HD11 1 1
20 37989 1 1 5 LEU HD12 H 1.350 8.333 -12.607 1.00 . A A . 5 LEU HD12 1 1
20 37990 1 1 5 LEU HD13 H 2.021 6.779 -13.089 1.00 . A A . 5 LEU HD13 1 1
20 37991 1 1 5 LEU HD21 H 5.066 7.467 -12.725 1.00 . A A . 5 LEU HD21 1 1
20 37992 1 1 5 LEU HD22 H 4.221 6.010 -12.186 1.00 . A A . 5 LEU HD22 1 1
20 37993 1 1 5 LEU HD23 H 5.102 6.995 -11.023 1.00 . A A . 5 LEU HD23 1 1
20 37994 1 1 5 LEU HG H 2.700 7.385 -10.819 1.00 . A A . 5 LEU HG 1 1
20 37995 1 1 5 LEU N N 3.518 9.079 -8.776 1.00 . A A . 5 LEU N 1 1
20 37996 1 1 5 LEU O O 4.010 11.867 -9.758 1.00 . A A . 5 LEU O 1 1
20 37997 1 1 6 VAL C C 7.418 12.918 -10.229 1.00 . A A . 6 VAL C 1 1
20 37998 1 1 6 VAL CA C 6.727 12.376 -8.983 1.00 . A A . 6 VAL CA 1 1
20 37999 1 1 6 VAL CB C 7.784 12.205 -7.821 1.00 . A A . 6 VAL CB 1 1
20 38000 1 1 6 VAL CG1 C 8.427 13.567 -7.432 1.00 . A A . 6 VAL CG1 1 1
20 38001 1 1 6 VAL CG2 C 7.143 11.509 -6.595 1.00 . A A . 6 VAL CG2 1 1
20 38002 1 1 6 VAL H H 6.670 10.295 -9.342 1.00 . A A . 6 VAL H 1 1
20 38003 1 1 6 VAL HA H 5.955 13.071 -8.654 1.00 . A A . 6 VAL HA 1 1
20 38004 1 1 6 VAL HB H 8.583 11.559 -8.184 1.00 . A A . 6 VAL HB 1 1
20 38005 1 1 6 VAL HG11 H 8.932 13.996 -8.290 1.00 . A A . 6 VAL HG11 1 1
20 38006 1 1 6 VAL HG12 H 9.150 13.423 -6.636 1.00 . A A . 6 VAL HG12 1 1
20 38007 1 1 6 VAL HG13 H 7.661 14.252 -7.091 1.00 . A A . 6 VAL HG13 1 1
20 38008 1 1 6 VAL HG21 H 7.881 11.384 -5.811 1.00 . A A . 6 VAL HG21 1 1
20 38009 1 1 6 VAL HG22 H 6.764 10.536 -6.883 1.00 . A A . 6 VAL HG22 1 1
20 38010 1 1 6 VAL HG23 H 6.324 12.112 -6.220 1.00 . A A . 6 VAL HG23 1 1
20 38011 1 1 6 VAL N N 6.106 11.086 -9.335 1.00 . A A . 6 VAL N 1 1
20 38012 1 1 6 VAL O O 8.444 12.382 -10.648 1.00 . A A . 6 VAL O 1 1
20 38013 1 1 7 GLU C C 8.080 15.771 -11.993 1.00 . A A . 7 GLU C 1 1
20 38014 1 1 7 GLU CA C 7.252 14.485 -12.133 1.00 . A A . 7 GLU CA 1 1
20 38015 1 1 7 GLU CB C 6.003 14.740 -13.012 1.00 . A A . 7 GLU CB 1 1
20 38016 1 1 7 GLU CD C 3.929 13.748 -14.125 1.00 . A A . 7 GLU CD 1 1
20 38017 1 1 7 GLU CG C 5.079 13.523 -13.145 1.00 . A A . 7 GLU CG 1 1
20 38018 1 1 7 GLU H H 6.087 14.402 -10.366 1.00 . A A . 7 GLU H 1 1
20 38019 1 1 7 GLU HA H 7.866 13.729 -12.623 1.00 . A A . 7 GLU HA 1 1
20 38020 1 1 7 GLU HB2 H 5.430 15.562 -12.588 1.00 . A A . 7 GLU HB2 1 1
20 38021 1 1 7 GLU HB3 H 6.332 15.026 -14.008 1.00 . A A . 7 GLU HB3 1 1
20 38022 1 1 7 GLU HG2 H 5.666 12.680 -13.489 1.00 . A A . 7 GLU HG2 1 1
20 38023 1 1 7 GLU HG3 H 4.673 13.281 -12.164 1.00 . A A . 7 GLU HG3 1 1
20 38024 1 1 7 GLU N N 6.831 13.963 -10.823 1.00 . A A . 7 GLU N 1 1
20 38025 1 1 7 GLU O O 7.947 16.516 -11.008 1.00 . A A . 7 GLU O 1 1
20 38026 1 1 7 GLU OE1 O 4.130 13.532 -15.337 1.00 . A A . 7 GLU OE1 1 1
20 38027 1 1 7 GLU OE2 O 2.830 14.140 -13.691 1.00 . A A . 7 GLU OE2 1 1
20 38028 1 1 8 SER C C 10.175 17.450 -14.562 1.00 . A A . 8 SER C 1 1
20 38029 1 1 8 SER CA C 9.797 17.202 -13.090 1.00 . A A . 8 SER CA 1 1
20 38030 1 1 8 SER CB C 11.066 16.998 -12.231 1.00 . A A . 8 SER CB 1 1
20 38031 1 1 8 SER H H 8.961 15.378 -13.748 1.00 . A A . 8 SER H 1 1
20 38032 1 1 8 SER HA H 9.244 18.065 -12.723 1.00 . A A . 8 SER HA 1 1
20 38033 1 1 8 SER HB2 H 11.687 17.881 -12.277 1.00 . A A . 8 SER HB2 1 1
20 38034 1 1 8 SER HB3 H 10.778 16.820 -11.200 1.00 . A A . 8 SER HB3 1 1
20 38035 1 1 8 SER HG H 11.315 15.080 -12.538 1.00 . A A . 8 SER HG 1 1
20 38036 1 1 8 SER N N 8.925 16.023 -13.009 1.00 . A A . 8 SER N 1 1
20 38037 1 1 8 SER O O 10.107 16.534 -15.393 1.00 . A A . 8 SER O 1 1
20 38038 1 1 8 SER OG O 11.823 15.885 -12.682 1.00 . A A . 8 SER OG 1 1
20 38039 1 1 9 GLY C C 9.991 20.023 -16.891 1.00 . A A . 9 GLY C 1 1
20 38040 1 1 9 GLY CA C 10.985 19.078 -16.225 1.00 . A A . 9 GLY CA 1 1
20 38041 1 1 9 GLY H H 10.597 19.367 -14.159 1.00 . A A . 9 GLY H 1 1
20 38042 1 1 9 GLY HA2 H 11.942 19.578 -16.160 1.00 . A A . 9 GLY HA2 1 1
20 38043 1 1 9 GLY HA3 H 11.104 18.194 -16.844 1.00 . A A . 9 GLY HA3 1 1
20 38044 1 1 9 GLY N N 10.580 18.689 -14.869 1.00 . A A . 9 GLY N 1 1
20 38045 1 1 9 GLY O O 10.237 20.474 -18.008 1.00 . A A . 9 GLY O 1 1
20 38046 1 1 10 GLY C C 8.275 22.687 -16.729 1.00 . A A . 10 GLY C 1 1
20 38047 1 1 10 GLY CA C 7.835 21.227 -16.724 1.00 . A A . 10 GLY CA 1 1
20 38048 1 1 10 GLY H H 8.745 19.917 -15.317 1.00 . A A . 10 GLY H 1 1
20 38049 1 1 10 GLY HA2 H 7.579 20.931 -17.736 1.00 . A A . 10 GLY HA2 1 1
20 38050 1 1 10 GLY HA3 H 6.951 21.127 -16.110 1.00 . A A . 10 GLY HA3 1 1
20 38051 1 1 10 GLY N N 8.870 20.324 -16.202 1.00 . A A . 10 GLY N 1 1
20 38052 1 1 10 GLY O O 7.965 23.447 -15.805 1.00 . A A . 10 GLY O 1 1
20 38053 1 1 11 GLY C C 8.926 25.157 -19.117 1.00 . A A . 11 GLY C 1 1
20 38054 1 1 11 GLY CA C 9.536 24.429 -17.933 1.00 . A A . 11 GLY CA 1 1
20 38055 1 1 11 GLY H H 9.169 22.416 -18.500 1.00 . A A . 11 GLY H 1 1
20 38056 1 1 11 GLY HA2 H 9.346 25.005 -17.034 1.00 . A A . 11 GLY HA2 1 1
20 38057 1 1 11 GLY HA3 H 10.607 24.373 -18.082 1.00 . A A . 11 GLY HA3 1 1
20 38058 1 1 11 GLY N N 9.006 23.070 -17.784 1.00 . A A . 11 GLY N 1 1
20 38059 1 1 11 GLY O O 8.115 24.584 -19.864 1.00 . A A . 11 GLY O 1 1
20 38060 1 1 12 LEU C C 9.974 27.118 -21.514 1.00 . A A . 12 LEU C 1 1
20 38061 1 1 12 LEU CA C 8.912 27.249 -20.424 1.00 . A A . 12 LEU CA 1 1
20 38062 1 1 12 LEU CB C 8.697 28.728 -20.001 1.00 . A A . 12 LEU CB 1 1
20 38063 1 1 12 LEU CD1 C 7.363 30.901 -20.350 1.00 . A A . 12 LEU CD1 1 1
20 38064 1 1 12 LEU CD2 C 9.059 30.217 -22.104 1.00 . A A . 12 LEU CD2 1 1
20 38065 1 1 12 LEU CG C 8.043 29.704 -21.051 1.00 . A A . 12 LEU CG 1 1
20 38066 1 1 12 LEU H H 9.903 26.830 -18.617 1.00 . A A . 12 LEU H 1 1
20 38067 1 1 12 LEU HA H 7.971 26.861 -20.800 1.00 . A A . 12 LEU HA 1 1
20 38068 1 1 12 LEU HB2 H 8.082 28.727 -19.107 1.00 . A A . 12 LEU HB2 1 1
20 38069 1 1 12 LEU HB3 H 9.658 29.125 -19.739 1.00 . A A . 12 LEU HB3 1 1
20 38070 1 1 12 LEU HD11 H 6.925 31.556 -21.092 1.00 . A A . 12 LEU HD11 1 1
20 38071 1 1 12 LEU HD12 H 8.088 31.455 -19.768 1.00 . A A . 12 LEU HD12 1 1
20 38072 1 1 12 LEU HD13 H 6.582 30.536 -19.695 1.00 . A A . 12 LEU HD13 1 1
20 38073 1 1 12 LEU HD21 H 9.895 30.697 -21.611 1.00 . A A . 12 LEU HD21 1 1
20 38074 1 1 12 LEU HD22 H 8.575 30.925 -22.759 1.00 . A A . 12 LEU HD22 1 1
20 38075 1 1 12 LEU HD23 H 9.420 29.383 -22.690 1.00 . A A . 12 LEU HD23 1 1
20 38076 1 1 12 LEU HG H 7.270 29.166 -21.584 1.00 . A A . 12 LEU HG 1 1
20 38077 1 1 12 LEU N N 9.316 26.434 -19.284 1.00 . A A . 12 LEU N 1 1
20 38078 1 1 12 LEU O O 11.124 27.529 -21.327 1.00 . A A . 12 LEU O 1 1
20 38079 1 1 13 VAL C C 9.648 27.310 -24.929 1.00 . A A . 13 VAL C 1 1
20 38080 1 1 13 VAL CA C 10.380 26.493 -23.858 1.00 . A A . 13 VAL CA 1 1
20 38081 1 1 13 VAL CB C 10.641 25.019 -24.354 1.00 . A A . 13 VAL CB 1 1
20 38082 1 1 13 VAL CG1 C 11.458 24.213 -23.313 1.00 . A A . 13 VAL CG1 1 1
20 38083 1 1 13 VAL CG2 C 9.317 24.302 -24.705 1.00 . A A . 13 VAL CG2 1 1
20 38084 1 1 13 VAL H H 8.700 26.090 -22.644 1.00 . A A . 13 VAL H 1 1
20 38085 1 1 13 VAL HA H 11.342 26.970 -23.663 1.00 . A A . 13 VAL HA 1 1
20 38086 1 1 13 VAL HB H 11.237 25.077 -25.264 1.00 . A A . 13 VAL HB 1 1
20 38087 1 1 13 VAL HG11 H 10.903 24.153 -22.385 1.00 . A A . 13 VAL HG11 1 1
20 38088 1 1 13 VAL HG12 H 12.403 24.704 -23.131 1.00 . A A . 13 VAL HG12 1 1
20 38089 1 1 13 VAL HG13 H 11.644 23.209 -23.684 1.00 . A A . 13 VAL HG13 1 1
20 38090 1 1 13 VAL HG21 H 8.797 24.849 -25.484 1.00 . A A . 13 VAL HG21 1 1
20 38091 1 1 13 VAL HG22 H 8.687 24.246 -23.829 1.00 . A A . 13 VAL HG22 1 1
20 38092 1 1 13 VAL HG23 H 9.525 23.298 -25.059 1.00 . A A . 13 VAL HG23 1 1
20 38093 1 1 13 VAL N N 9.583 26.518 -22.632 1.00 . A A . 13 VAL N 1 1
20 38094 1 1 13 VAL O O 8.516 27.743 -24.717 1.00 . A A . 13 VAL O 1 1
20 38095 1 1 14 GLN C C 9.153 27.214 -28.205 1.00 . A A . 14 GLN C 1 1
20 38096 1 1 14 GLN CA C 9.719 28.241 -27.208 1.00 . A A . 14 GLN CA 1 1
20 38097 1 1 14 GLN CB C 10.765 29.170 -27.903 1.00 . A A . 14 GLN CB 1 1
20 38098 1 1 14 GLN CD C 12.850 27.623 -27.881 1.00 . A A . 14 GLN CD 1 1
20 38099 1 1 14 GLN CG C 11.891 28.476 -28.714 1.00 . A A . 14 GLN CG 1 1
20 38100 1 1 14 GLN H H 11.227 27.230 -26.124 1.00 . A A . 14 GLN H 1 1
20 38101 1 1 14 GLN HA H 8.895 28.856 -26.844 1.00 . A A . 14 GLN HA 1 1
20 38102 1 1 14 GLN HB2 H 10.236 29.828 -28.582 1.00 . A A . 14 GLN HB2 1 1
20 38103 1 1 14 GLN HB3 H 11.234 29.787 -27.141 1.00 . A A . 14 GLN HB3 1 1
20 38104 1 1 14 GLN HE21 H 13.179 26.414 -29.418 1.00 . A A . 14 GLN HE21 1 1
20 38105 1 1 14 GLN HE22 H 14.024 26.031 -27.963 1.00 . A A . 14 GLN HE22 1 1
20 38106 1 1 14 GLN HG2 H 11.428 27.841 -29.460 1.00 . A A . 14 GLN HG2 1 1
20 38107 1 1 14 GLN HG3 H 12.471 29.239 -29.220 1.00 . A A . 14 GLN HG3 1 1
20 38108 1 1 14 GLN N N 10.312 27.546 -26.055 1.00 . A A . 14 GLN N 1 1
20 38109 1 1 14 GLN NE2 N 13.408 26.589 -28.479 1.00 . A A . 14 GLN NE2 1 1
20 38110 1 1 14 GLN O O 9.563 26.039 -28.202 1.00 . A A . 14 GLN O 1 1
20 38111 1 1 14 GLN OE1 O 13.096 27.899 -26.711 1.00 . A A . 14 GLN OE1 1 1
20 38112 1 1 15 ALA C C 8.632 26.400 -31.129 1.00 . A A . 15 ALA C 1 1
20 38113 1 1 15 ALA CA C 7.581 26.849 -30.099 1.00 . A A . 15 ALA CA 1 1
20 38114 1 1 15 ALA CB C 6.449 27.636 -30.779 1.00 . A A . 15 ALA CB 1 1
20 38115 1 1 15 ALA H H 7.911 28.593 -28.952 1.00 . A A . 15 ALA H 1 1
20 38116 1 1 15 ALA HA H 7.142 25.973 -29.624 1.00 . A A . 15 ALA HA 1 1
20 38117 1 1 15 ALA HB1 H 6.857 28.503 -31.286 1.00 . A A . 15 ALA HB1 1 1
20 38118 1 1 15 ALA HB2 H 5.734 27.967 -30.036 1.00 . A A . 15 ALA HB2 1 1
20 38119 1 1 15 ALA HB3 H 5.943 27.003 -31.501 1.00 . A A . 15 ALA HB3 1 1
20 38120 1 1 15 ALA N N 8.205 27.670 -29.047 1.00 . A A . 15 ALA N 1 1
20 38121 1 1 15 ALA O O 9.255 27.239 -31.788 1.00 . A A . 15 ALA O 1 1
20 38122 1 1 16 GLY C C 10.982 23.832 -31.345 1.00 . A A . 16 GLY C 1 1
20 38123 1 1 16 GLY CA C 9.840 24.476 -32.118 1.00 . A A . 16 GLY CA 1 1
20 38124 1 1 16 GLY H H 8.305 24.484 -30.653 1.00 . A A . 16 GLY H 1 1
20 38125 1 1 16 GLY HA2 H 9.352 23.715 -32.712 1.00 . A A . 16 GLY HA2 1 1
20 38126 1 1 16 GLY HA3 H 10.251 25.228 -32.782 1.00 . A A . 16 GLY HA3 1 1
20 38127 1 1 16 GLY N N 8.840 25.076 -31.224 1.00 . A A . 16 GLY N 1 1
20 38128 1 1 16 GLY O O 11.709 22.977 -31.881 1.00 . A A . 16 GLY O 1 1
20 38129 1 1 17 GLY C C 11.789 22.339 -28.603 1.00 . A A . 17 GLY C 1 1
20 38130 1 1 17 GLY CA C 12.147 23.699 -29.187 1.00 . A A . 17 GLY CA 1 1
20 38131 1 1 17 GLY H H 10.521 24.932 -29.733 1.00 . A A . 17 GLY H 1 1
20 38132 1 1 17 GLY HA2 H 13.083 23.615 -29.724 1.00 . A A . 17 GLY HA2 1 1
20 38133 1 1 17 GLY HA3 H 12.284 24.395 -28.369 1.00 . A A . 17 GLY HA3 1 1
20 38134 1 1 17 GLY N N 11.129 24.241 -30.075 1.00 . A A . 17 GLY N 1 1
20 38135 1 1 17 GLY O O 10.684 21.823 -28.808 1.00 . A A . 17 GLY O 1 1
20 38136 1 1 18 SER C C 12.547 20.590 -25.710 1.00 . A A . 18 SER C 1 1
20 38137 1 1 18 SER CA C 12.614 20.437 -27.243 1.00 . A A . 18 SER CA 1 1
20 38138 1 1 18 SER CB C 13.808 19.546 -27.655 1.00 . A A . 18 SER CB 1 1
20 38139 1 1 18 SER H H 13.605 22.217 -27.793 1.00 . A A . 18 SER H 1 1
20 38140 1 1 18 SER HA H 11.694 19.971 -27.586 1.00 . A A . 18 SER HA 1 1
20 38141 1 1 18 SER HB2 H 13.790 18.621 -27.094 1.00 . A A . 18 SER HB2 1 1
20 38142 1 1 18 SER HB3 H 13.732 19.317 -28.712 1.00 . A A . 18 SER HB3 1 1
20 38143 1 1 18 SER HG H 15.542 20.244 -28.253 1.00 . A A . 18 SER HG 1 1
20 38144 1 1 18 SER N N 12.752 21.751 -27.891 1.00 . A A . 18 SER N 1 1
20 38145 1 1 18 SER O O 12.881 21.654 -25.171 1.00 . A A . 18 SER O 1 1
20 38146 1 1 18 SER OG O 15.051 20.196 -27.422 1.00 . A A . 18 SER OG 1 1
20 38147 1 1 19 LEU C C 12.061 17.992 -23.111 1.00 . A A . 19 LEU C 1 1
20 38148 1 1 19 LEU CA C 12.040 19.462 -23.556 1.00 . A A . 19 LEU CA 1 1
20 38149 1 1 19 LEU CB C 10.749 20.176 -23.058 1.00 . A A . 19 LEU CB 1 1
20 38150 1 1 19 LEU CD1 C 11.735 21.125 -20.883 1.00 . A A . 19 LEU CD1 1 1
20 38151 1 1 19 LEU CD2 C 9.201 20.952 -21.170 1.00 . A A . 19 LEU CD2 1 1
20 38152 1 1 19 LEU CG C 10.574 20.325 -21.513 1.00 . A A . 19 LEU CG 1 1
20 38153 1 1 19 LEU H H 11.866 18.716 -25.534 1.00 . A A . 19 LEU H 1 1
20 38154 1 1 19 LEU HA H 12.913 19.965 -23.148 1.00 . A A . 19 LEU HA 1 1
20 38155 1 1 19 LEU HB2 H 10.728 21.170 -23.497 1.00 . A A . 19 LEU HB2 1 1
20 38156 1 1 19 LEU HB3 H 9.895 19.629 -23.443 1.00 . A A . 19 LEU HB3 1 1
20 38157 1 1 19 LEU HD11 H 11.582 21.204 -19.816 1.00 . A A . 19 LEU HD11 1 1
20 38158 1 1 19 LEU HD12 H 11.780 22.118 -21.313 1.00 . A A . 19 LEU HD12 1 1
20 38159 1 1 19 LEU HD13 H 12.669 20.612 -21.071 1.00 . A A . 19 LEU HD13 1 1
20 38160 1 1 19 LEU HD21 H 9.096 21.029 -20.094 1.00 . A A . 19 LEU HD21 1 1
20 38161 1 1 19 LEU HD22 H 8.411 20.322 -21.557 1.00 . A A . 19 LEU HD22 1 1
20 38162 1 1 19 LEU HD23 H 9.122 21.939 -21.609 1.00 . A A . 19 LEU HD23 1 1
20 38163 1 1 19 LEU HG H 10.598 19.340 -21.069 1.00 . A A . 19 LEU HG 1 1
20 38164 1 1 19 LEU N N 12.127 19.513 -25.028 1.00 . A A . 19 LEU N 1 1
20 38165 1 1 19 LEU O O 11.483 17.139 -23.780 1.00 . A A . 19 LEU O 1 1
20 38166 1 1 20 ARG C C 12.138 16.276 -20.083 1.00 . A A . 20 ARG C 1 1
20 38167 1 1 20 ARG CA C 12.830 16.330 -21.449 1.00 . A A . 20 ARG CA 1 1
20 38168 1 1 20 ARG CB C 14.302 15.844 -21.342 1.00 . A A . 20 ARG CB 1 1
20 38169 1 1 20 ARG CD C 15.919 13.913 -20.808 1.00 . A A . 20 ARG CD 1 1
20 38170 1 1 20 ARG CG C 14.453 14.384 -20.839 1.00 . A A . 20 ARG CG 1 1
20 38171 1 1 20 ARG CZ C 17.837 13.862 -22.417 1.00 . A A . 20 ARG CZ 1 1
20 38172 1 1 20 ARG H H 13.227 18.417 -21.542 1.00 . A A . 20 ARG H 1 1
20 38173 1 1 20 ARG HA H 12.299 15.660 -22.129 1.00 . A A . 20 ARG HA 1 1
20 38174 1 1 20 ARG HB2 H 14.762 15.912 -22.323 1.00 . A A . 20 ARG HB2 1 1
20 38175 1 1 20 ARG HB3 H 14.839 16.496 -20.663 1.00 . A A . 20 ARG HB3 1 1
20 38176 1 1 20 ARG HD2 H 16.485 14.568 -20.156 1.00 . A A . 20 ARG HD2 1 1
20 38177 1 1 20 ARG HD3 H 15.956 12.901 -20.415 1.00 . A A . 20 ARG HD3 1 1
20 38178 1 1 20 ARG HE H 15.904 13.963 -22.912 1.00 . A A . 20 ARG HE 1 1
20 38179 1 1 20 ARG HG2 H 14.046 14.313 -19.836 1.00 . A A . 20 ARG HG2 1 1
20 38180 1 1 20 ARG HG3 H 13.888 13.729 -21.495 1.00 . A A . 20 ARG HG3 1 1
20 38181 1 1 20 ARG HH11 H 18.451 13.868 -20.481 1.00 . A A . 20 ARG HH11 1 1
20 38182 1 1 20 ARG HH12 H 19.721 13.795 -21.659 1.00 . A A . 20 ARG HH12 1 1
20 38183 1 1 20 ARG HH21 H 17.555 13.878 -24.423 1.00 . A A . 20 ARG HH21 1 1
20 38184 1 1 20 ARG HH22 H 19.210 13.798 -23.904 1.00 . A A . 20 ARG HH22 1 1
20 38185 1 1 20 ARG N N 12.755 17.695 -22.003 1.00 . A A . 20 ARG N 1 1
20 38186 1 1 20 ARG NE N 16.526 13.920 -22.151 1.00 . A A . 20 ARG NE 1 1
20 38187 1 1 20 ARG NH1 N 18.742 13.839 -21.440 1.00 . A A . 20 ARG NH1 1 1
20 38188 1 1 20 ARG NH2 N 18.233 13.845 -23.680 1.00 . A A . 20 ARG NH2 1 1
20 38189 1 1 20 ARG O O 12.581 16.904 -19.117 1.00 . A A . 20 ARG O 1 1
20 38190 1 1 21 LEU C C 10.862 14.013 -18.127 1.00 . A A . 21 LEU C 1 1
20 38191 1 1 21 LEU CA C 10.285 15.268 -18.799 1.00 . A A . 21 LEU CA 1 1
20 38192 1 1 21 LEU CB C 8.761 15.090 -19.100 1.00 . A A . 21 LEU CB 1 1
20 38193 1 1 21 LEU CD1 C 8.000 17.394 -18.320 1.00 . A A . 21 LEU CD1 1 1
20 38194 1 1 21 LEU CD2 C 8.437 17.004 -20.787 1.00 . A A . 21 LEU CD2 1 1
20 38195 1 1 21 LEU CG C 7.958 16.380 -19.465 1.00 . A A . 21 LEU CG 1 1
20 38196 1 1 21 LEU H H 10.683 15.166 -20.865 1.00 . A A . 21 LEU H 1 1
20 38197 1 1 21 LEU HA H 10.416 16.114 -18.130 1.00 . A A . 21 LEU HA 1 1
20 38198 1 1 21 LEU HB2 H 8.656 14.392 -19.926 1.00 . A A . 21 LEU HB2 1 1
20 38199 1 1 21 LEU HB3 H 8.289 14.646 -18.231 1.00 . A A . 21 LEU HB3 1 1
20 38200 1 1 21 LEU HD11 H 7.401 18.255 -18.575 1.00 . A A . 21 LEU HD11 1 1
20 38201 1 1 21 LEU HD12 H 9.021 17.708 -18.137 1.00 . A A . 21 LEU HD12 1 1
20 38202 1 1 21 LEU HD13 H 7.602 16.937 -17.422 1.00 . A A . 21 LEU HD13 1 1
20 38203 1 1 21 LEU HD21 H 7.838 17.877 -21.017 1.00 . A A . 21 LEU HD21 1 1
20 38204 1 1 21 LEU HD22 H 8.326 16.282 -21.585 1.00 . A A . 21 LEU HD22 1 1
20 38205 1 1 21 LEU HD23 H 9.478 17.293 -20.708 1.00 . A A . 21 LEU HD23 1 1
20 38206 1 1 21 LEU HG H 6.919 16.109 -19.599 1.00 . A A . 21 LEU HG 1 1
20 38207 1 1 21 LEU N N 11.026 15.542 -20.031 1.00 . A A . 21 LEU N 1 1
20 38208 1 1 21 LEU O O 11.374 13.107 -18.805 1.00 . A A . 21 LEU O 1 1
20 38209 1 1 22 SER C C 10.403 12.683 -14.769 1.00 . A A . 22 SER C 1 1
20 38210 1 1 22 SER CA C 11.312 12.891 -15.981 1.00 . A A . 22 SER CA 1 1
20 38211 1 1 22 SER CB C 12.762 13.217 -15.545 1.00 . A A . 22 SER CB 1 1
20 38212 1 1 22 SER H H 10.347 14.725 -16.341 1.00 . A A . 22 SER H 1 1
20 38213 1 1 22 SER HA H 11.319 11.978 -16.576 1.00 . A A . 22 SER HA 1 1
20 38214 1 1 22 SER HB2 H 13.094 12.500 -14.805 1.00 . A A . 22 SER HB2 1 1
20 38215 1 1 22 SER HB3 H 13.414 13.160 -16.407 1.00 . A A . 22 SER HB3 1 1
20 38216 1 1 22 SER HG H 11.989 14.885 -14.821 1.00 . A A . 22 SER HG 1 1
20 38217 1 1 22 SER N N 10.786 13.981 -16.799 1.00 . A A . 22 SER N 1 1
20 38218 1 1 22 SER O O 10.117 13.634 -14.032 1.00 . A A . 22 SER O 1 1
20 38219 1 1 22 SER OG O 12.871 14.524 -14.987 1.00 . A A . 22 SER OG 1 1
20 38220 1 1 23 CYS C C 9.523 9.774 -12.843 1.00 . A A . 23 CYS C 1 1
20 38221 1 1 23 CYS CA C 9.043 11.064 -13.491 1.00 . A A . 23 CYS CA 1 1
20 38222 1 1 23 CYS CB C 7.613 10.864 -14.022 1.00 . A A . 23 CYS CB 1 1
20 38223 1 1 23 CYS H H 10.245 10.741 -15.189 1.00 . A A . 23 CYS H 1 1
20 38224 1 1 23 CYS HA H 9.035 11.857 -12.748 1.00 . A A . 23 CYS HA 1 1
20 38225 1 1 23 CYS HB2 H 7.239 11.801 -14.412 1.00 . A A . 23 CYS HB2 1 1
20 38226 1 1 23 CYS HB3 H 7.620 10.130 -14.821 1.00 . A A . 23 CYS HB3 1 1
20 38227 1 1 23 CYS HG H 5.710 9.326 -13.298 1.00 . A A . 23 CYS HG 1 1
20 38228 1 1 23 CYS N N 9.951 11.440 -14.575 1.00 . A A . 23 CYS N 1 1
20 38229 1 1 23 CYS O O 9.802 8.810 -13.542 1.00 . A A . 23 CYS O 1 1
20 38230 1 1 23 CYS SG S 6.448 10.292 -12.767 1.00 . A A . 23 CYS SG 1 1
20 38231 1 1 24 VAL C C 8.769 7.957 -10.073 1.00 . A A . 24 VAL C 1 1
20 38232 1 1 24 VAL CA C 10.015 8.548 -10.759 1.00 . A A . 24 VAL CA 1 1
20 38233 1 1 24 VAL CB C 11.122 8.848 -9.681 1.00 . A A . 24 VAL CB 1 1
20 38234 1 1 24 VAL CG1 C 11.751 7.533 -9.157 1.00 . A A . 24 VAL CG1 1 1
20 38235 1 1 24 VAL CG2 C 12.216 9.795 -10.224 1.00 . A A . 24 VAL CG2 1 1
20 38236 1 1 24 VAL H H 9.412 10.568 -11.011 1.00 . A A . 24 VAL H 1 1
20 38237 1 1 24 VAL HA H 10.412 7.817 -11.465 1.00 . A A . 24 VAL HA 1 1
20 38238 1 1 24 VAL HB H 10.643 9.346 -8.839 1.00 . A A . 24 VAL HB 1 1
20 38239 1 1 24 VAL HG11 H 12.505 7.756 -8.411 1.00 . A A . 24 VAL HG11 1 1
20 38240 1 1 24 VAL HG12 H 12.210 6.993 -9.975 1.00 . A A . 24 VAL HG12 1 1
20 38241 1 1 24 VAL HG13 H 10.984 6.910 -8.707 1.00 . A A . 24 VAL HG13 1 1
20 38242 1 1 24 VAL HG21 H 12.948 9.991 -9.451 1.00 . A A . 24 VAL HG21 1 1
20 38243 1 1 24 VAL HG22 H 11.772 10.731 -10.540 1.00 . A A . 24 VAL HG22 1 1
20 38244 1 1 24 VAL HG23 H 12.711 9.333 -11.072 1.00 . A A . 24 VAL HG23 1 1
20 38245 1 1 24 VAL N N 9.623 9.755 -11.509 1.00 . A A . 24 VAL N 1 1
20 38246 1 1 24 VAL O O 7.893 8.706 -9.623 1.00 . A A . 24 VAL O 1 1
20 38247 1 1 25 ALA C C 7.794 5.847 -7.824 1.00 . A A . 25 ALA C 1 1
20 38248 1 1 25 ALA CA C 7.576 5.934 -9.346 1.00 . A A . 25 ALA CA 1 1
20 38249 1 1 25 ALA CB C 7.406 4.533 -9.972 1.00 . A A . 25 ALA CB 1 1
20 38250 1 1 25 ALA H H 9.461 6.084 -10.295 1.00 . A A . 25 ALA H 1 1
20 38251 1 1 25 ALA HA H 6.669 6.502 -9.547 1.00 . A A . 25 ALA HA 1 1
20 38252 1 1 25 ALA HB1 H 6.552 4.033 -9.533 1.00 . A A . 25 ALA HB1 1 1
20 38253 1 1 25 ALA HB2 H 8.297 3.942 -9.797 1.00 . A A . 25 ALA HB2 1 1
20 38254 1 1 25 ALA HB3 H 7.249 4.633 -11.037 1.00 . A A . 25 ALA HB3 1 1
20 38255 1 1 25 ALA N N 8.714 6.621 -9.959 1.00 . A A . 25 ALA N 1 1
20 38256 1 1 25 ALA O O 8.588 5.031 -7.349 1.00 . A A . 25 ALA O 1 1
20 38257 1 1 26 SER C C 8.418 6.746 -4.939 1.00 . A A . 26 SER C 1 1
20 38258 1 1 26 SER CA C 7.033 6.822 -5.629 1.00 . A A . 26 SER CA 1 1
20 38259 1 1 26 SER CB C 6.070 5.695 -5.168 1.00 . A A . 26 SER CB 1 1
20 38260 1 1 26 SER H H 6.699 7.510 -7.603 1.00 . A A . 26 SER H 1 1
20 38261 1 1 26 SER HA H 6.589 7.776 -5.370 1.00 . A A . 26 SER HA 1 1
20 38262 1 1 26 SER HB2 H 5.138 5.774 -5.712 1.00 . A A . 26 SER HB2 1 1
20 38263 1 1 26 SER HB3 H 6.511 4.730 -5.371 1.00 . A A . 26 SER HB3 1 1
20 38264 1 1 26 SER HG H 6.589 5.765 -3.269 1.00 . A A . 26 SER HG 1 1
20 38265 1 1 26 SER N N 7.137 6.791 -7.104 1.00 . A A . 26 SER N 1 1
20 38266 1 1 26 SER O O 8.598 6.055 -3.923 1.00 . A A . 26 SER O 1 1
20 38267 1 1 26 SER OG O 5.771 5.771 -3.779 1.00 . A A . 26 SER OG 1 1
20 38268 1 1 27 GLY C C 11.597 6.330 -5.622 1.00 . A A . 27 GLY C 1 1
20 38269 1 1 27 GLY CA C 10.776 7.465 -5.022 1.00 . A A . 27 GLY CA 1 1
20 38270 1 1 27 GLY H H 9.176 8.001 -6.307 1.00 . A A . 27 GLY H 1 1
20 38271 1 1 27 GLY HA2 H 11.234 8.414 -5.285 1.00 . A A . 27 GLY HA2 1 1
20 38272 1 1 27 GLY HA3 H 10.783 7.366 -3.942 1.00 . A A . 27 GLY HA3 1 1
20 38273 1 1 27 GLY N N 9.396 7.466 -5.516 1.00 . A A . 27 GLY N 1 1
20 38274 1 1 27 GLY O O 12.606 6.585 -6.282 1.00 . A A . 27 GLY O 1 1
20 38275 1 1 28 ARG C C 10.769 2.638 -5.652 1.00 . A A . 28 ARG C 1 1
20 38276 1 1 28 ARG CA C 11.703 3.837 -5.975 1.00 . A A . 28 ARG CA 1 1
20 38277 1 1 28 ARG CB C 13.181 3.548 -5.509 1.00 . A A . 28 ARG CB 1 1
20 38278 1 1 28 ARG CD C 15.703 3.753 -5.986 1.00 . A A . 28 ARG CD 1 1
20 38279 1 1 28 ARG CG C 14.279 3.960 -6.527 1.00 . A A . 28 ARG CG 1 1
20 38280 1 1 28 ARG CZ C 16.772 4.232 -3.762 1.00 . A A . 28 ARG CZ 1 1
20 38281 1 1 28 ARG H H 10.433 4.983 -4.707 1.00 . A A . 28 ARG H 1 1
20 38282 1 1 28 ARG HA H 11.687 3.978 -7.055 1.00 . A A . 28 ARG HA 1 1
20 38283 1 1 28 ARG HB2 H 13.358 4.084 -4.585 1.00 . A A . 28 ARG HB2 1 1
20 38284 1 1 28 ARG HB3 H 13.296 2.486 -5.310 1.00 . A A . 28 ARG HB3 1 1
20 38285 1 1 28 ARG HD2 H 15.851 2.702 -5.765 1.00 . A A . 28 ARG HD2 1 1
20 38286 1 1 28 ARG HD3 H 16.415 4.055 -6.749 1.00 . A A . 28 ARG HD3 1 1
20 38287 1 1 28 ARG HE H 15.464 5.410 -4.710 1.00 . A A . 28 ARG HE 1 1
20 38288 1 1 28 ARG HG2 H 14.161 3.370 -7.429 1.00 . A A . 28 ARG HG2 1 1
20 38289 1 1 28 ARG HG3 H 14.149 5.008 -6.774 1.00 . A A . 28 ARG HG3 1 1
20 38290 1 1 28 ARG HH11 H 17.333 2.435 -4.524 1.00 . A A . 28 ARG HH11 1 1
20 38291 1 1 28 ARG HH12 H 18.064 2.868 -3.012 1.00 . A A . 28 ARG HH12 1 1
20 38292 1 1 28 ARG HH21 H 16.397 5.919 -2.712 1.00 . A A . 28 ARG HH21 1 1
20 38293 1 1 28 ARG HH22 H 17.528 4.826 -1.984 1.00 . A A . 28 ARG HH22 1 1
20 38294 1 1 28 ARG N N 11.160 5.080 -5.359 1.00 . A A . 28 ARG N 1 1
20 38295 1 1 28 ARG NE N 15.947 4.559 -4.770 1.00 . A A . 28 ARG NE 1 1
20 38296 1 1 28 ARG NH1 N 17.439 3.085 -3.763 1.00 . A A . 28 ARG NH1 1 1
20 38297 1 1 28 ARG NH2 N 16.906 5.057 -2.735 1.00 . A A . 28 ARG NH2 1 1
20 38298 1 1 28 ARG O O 11.228 1.499 -5.502 1.00 . A A . 28 ARG O 1 1
20 38299 1 1 29 THR C C 7.442 1.804 -6.494 1.00 . A A . 29 THR C 1 1
20 38300 1 1 29 THR CA C 8.436 1.860 -5.320 1.00 . A A . 29 THR CA 1 1
20 38301 1 1 29 THR CB C 7.687 2.122 -3.977 1.00 . A A . 29 THR CB 1 1
20 38302 1 1 29 THR CG2 C 6.572 1.092 -3.708 1.00 . A A . 29 THR CG2 1 1
20 38303 1 1 29 THR H H 9.153 3.823 -5.685 1.00 . A A . 29 THR H 1 1
20 38304 1 1 29 THR HA H 8.939 0.895 -5.239 1.00 . A A . 29 THR HA 1 1
20 38305 1 1 29 THR HB H 7.242 3.115 -4.006 1.00 . A A . 29 THR HB 1 1
20 38306 1 1 29 THR HG1 H 9.247 1.358 -3.028 1.00 . A A . 29 THR HG1 1 1
20 38307 1 1 29 THR HG21 H 5.839 1.129 -4.503 1.00 . A A . 29 THR HG21 1 1
20 38308 1 1 29 THR HG22 H 6.087 1.316 -2.765 1.00 . A A . 29 THR HG22 1 1
20 38309 1 1 29 THR HG23 H 6.996 0.097 -3.661 1.00 . A A . 29 THR HG23 1 1
20 38310 1 1 29 THR N N 9.453 2.898 -5.571 1.00 . A A . 29 THR N 1 1
20 38311 1 1 29 THR O O 6.778 2.798 -6.807 1.00 . A A . 29 THR O 1 1
20 38312 1 1 29 THR OG1 O 8.631 2.088 -2.895 1.00 . A A . 29 THR OG1 1 1
20 38313 1 1 30 PHE C C 5.686 -0.905 -8.142 1.00 . A A . 30 PHE C 1 1
20 38314 1 1 30 PHE CA C 6.496 0.396 -8.307 1.00 . A A . 30 PHE CA 1 1
20 38315 1 1 30 PHE CB C 7.370 0.330 -9.596 1.00 . A A . 30 PHE CB 1 1
20 38316 1 1 30 PHE CD1 C 9.403 -1.035 -8.916 1.00 . A A . 30 PHE CD1 1 1
20 38317 1 1 30 PHE CD2 C 7.929 -1.970 -10.550 1.00 . A A . 30 PHE CD2 1 1
20 38318 1 1 30 PHE CE1 C 10.191 -2.166 -8.982 1.00 . A A . 30 PHE CE1 1 1
20 38319 1 1 30 PHE CE2 C 8.720 -3.100 -10.619 1.00 . A A . 30 PHE CE2 1 1
20 38320 1 1 30 PHE CG C 8.256 -0.914 -9.690 1.00 . A A . 30 PHE CG 1 1
20 38321 1 1 30 PHE CZ C 9.853 -3.196 -9.834 1.00 . A A . 30 PHE CZ 1 1
20 38322 1 1 30 PHE H H 7.869 -0.130 -6.780 1.00 . A A . 30 PHE H 1 1
20 38323 1 1 30 PHE HA H 5.802 1.227 -8.395 1.00 . A A . 30 PHE HA 1 1
20 38324 1 1 30 PHE HB2 H 6.723 0.353 -10.467 1.00 . A A . 30 PHE HB2 1 1
20 38325 1 1 30 PHE HB3 H 8.015 1.197 -9.626 1.00 . A A . 30 PHE HB3 1 1
20 38326 1 1 30 PHE HD1 H 9.680 -0.231 -8.245 1.00 . A A . 30 PHE HD1 1 1
20 38327 1 1 30 PHE HD2 H 7.045 -1.899 -11.170 1.00 . A A . 30 PHE HD2 1 1
20 38328 1 1 30 PHE HE1 H 11.081 -2.242 -8.367 1.00 . A A . 30 PHE HE1 1 1
20 38329 1 1 30 PHE HE2 H 8.453 -3.910 -11.287 1.00 . A A . 30 PHE HE2 1 1
20 38330 1 1 30 PHE HZ H 10.471 -4.083 -9.883 1.00 . A A . 30 PHE HZ 1 1
20 38331 1 1 30 PHE N N 7.346 0.624 -7.126 1.00 . A A . 30 PHE N 1 1
20 38332 1 1 30 PHE O O 6.127 -1.832 -7.453 1.00 . A A . 30 PHE O 1 1
20 38333 1 1 31 ARG C C 2.608 -1.786 -10.033 1.00 . A A . 31 ARG C 1 1
20 38334 1 1 31 ARG CA C 3.701 -2.147 -9.027 1.00 . A A . 31 ARG CA 1 1
20 38335 1 1 31 ARG CB C 3.130 -2.826 -7.724 1.00 . A A . 31 ARG CB 1 1
20 38336 1 1 31 ARG CD C 3.420 -4.678 -5.946 1.00 . A A . 31 ARG CD 1 1
20 38337 1 1 31 ARG CG C 3.930 -4.070 -7.261 1.00 . A A . 31 ARG CG 1 1
20 38338 1 1 31 ARG CZ C 5.338 -5.838 -4.809 1.00 . A A . 31 ARG CZ 1 1
20 38339 1 1 31 ARG H H 4.137 -0.077 -9.090 1.00 . A A . 31 ARG H 1 1
20 38340 1 1 31 ARG HA H 4.367 -2.850 -9.523 1.00 . A A . 31 ARG HA 1 1
20 38341 1 1 31 ARG HB2 H 3.143 -2.098 -6.923 1.00 . A A . 31 ARG HB2 1 1
20 38342 1 1 31 ARG HB3 H 2.104 -3.130 -7.894 1.00 . A A . 31 ARG HB3 1 1
20 38343 1 1 31 ARG HD2 H 3.478 -3.931 -5.164 1.00 . A A . 31 ARG HD2 1 1
20 38344 1 1 31 ARG HD3 H 2.386 -4.980 -6.072 1.00 . A A . 31 ARG HD3 1 1
20 38345 1 1 31 ARG HE H 3.875 -6.741 -5.849 1.00 . A A . 31 ARG HE 1 1
20 38346 1 1 31 ARG HG2 H 3.880 -4.826 -8.035 1.00 . A A . 31 ARG HG2 1 1
20 38347 1 1 31 ARG HG3 H 4.968 -3.780 -7.125 1.00 . A A . 31 ARG HG3 1 1
20 38348 1 1 31 ARG HH11 H 5.428 -3.813 -4.624 1.00 . A A . 31 ARG HH11 1 1
20 38349 1 1 31 ARG HH12 H 6.707 -4.683 -3.840 1.00 . A A . 31 ARG HH12 1 1
20 38350 1 1 31 ARG HH21 H 5.575 -7.850 -4.813 1.00 . A A . 31 ARG HH21 1 1
20 38351 1 1 31 ARG HH22 H 6.793 -6.959 -3.960 1.00 . A A . 31 ARG HH22 1 1
20 38352 1 1 31 ARG N N 4.498 -0.929 -8.770 1.00 . A A . 31 ARG N 1 1
20 38353 1 1 31 ARG NE N 4.210 -5.865 -5.542 1.00 . A A . 31 ARG NE 1 1
20 38354 1 1 31 ARG NH1 N 5.863 -4.684 -4.390 1.00 . A A . 31 ARG NH1 1 1
20 38355 1 1 31 ARG NH2 N 5.946 -6.974 -4.498 1.00 . A A . 31 ARG NH2 1 1
20 38356 1 1 31 ARG O O 1.433 -1.625 -9.688 1.00 . A A . 31 ARG O 1 1
20 38357 1 1 32 SER C C 2.834 -1.880 -13.675 1.00 . A A . 32 SER C 1 1
20 38358 1 1 32 SER CA C 2.199 -1.255 -12.425 1.00 . A A . 32 SER CA 1 1
20 38359 1 1 32 SER CB C 2.070 0.282 -12.580 1.00 . A A . 32 SER CB 1 1
20 38360 1 1 32 SER H H 4.008 -1.677 -11.441 1.00 . A A . 32 SER H 1 1
20 38361 1 1 32 SER HA H 1.213 -1.689 -12.264 1.00 . A A . 32 SER HA 1 1
20 38362 1 1 32 SER HB2 H 3.047 0.716 -12.748 1.00 . A A . 32 SER HB2 1 1
20 38363 1 1 32 SER HB3 H 1.427 0.510 -13.422 1.00 . A A . 32 SER HB3 1 1
20 38364 1 1 32 SER HG H 0.975 0.228 -10.948 1.00 . A A . 32 SER HG 1 1
20 38365 1 1 32 SER N N 3.049 -1.587 -11.278 1.00 . A A . 32 SER N 1 1
20 38366 1 1 32 SER O O 4.030 -1.699 -13.910 1.00 . A A . 32 SER O 1 1
20 38367 1 1 32 SER OG O 1.514 0.875 -11.418 1.00 . A A . 32 SER OG 1 1
20 38368 1 1 33 ASN C C 2.816 -2.566 -16.823 1.00 . A A . 33 ASN C 1 1
20 38369 1 1 33 ASN CA C 2.547 -3.420 -15.582 1.00 . A A . 33 ASN CA 1 1
20 38370 1 1 33 ASN CB C 1.586 -4.581 -15.888 1.00 . A A . 33 ASN CB 1 1
20 38371 1 1 33 ASN CG C 1.553 -5.605 -14.753 1.00 . A A . 33 ASN CG 1 1
20 38372 1 1 33 ASN H H 1.071 -2.600 -14.305 1.00 . A A . 33 ASN H 1 1
20 38373 1 1 33 ASN HA H 3.498 -3.846 -15.262 1.00 . A A . 33 ASN HA 1 1
20 38374 1 1 33 ASN HB2 H 0.585 -4.189 -16.034 1.00 . A A . 33 ASN HB2 1 1
20 38375 1 1 33 ASN HB3 H 1.901 -5.084 -16.798 1.00 . A A . 33 ASN HB3 1 1
20 38376 1 1 33 ASN HD21 H 3.057 -6.617 -15.570 1.00 . A A . 33 ASN HD21 1 1
20 38377 1 1 33 ASN HD22 H 2.429 -7.262 -14.097 1.00 . A A . 33 ASN HD22 1 1
20 38378 1 1 33 ASN N N 2.038 -2.616 -14.464 1.00 . A A . 33 ASN N 1 1
20 38379 1 1 33 ASN ND2 N 2.432 -6.595 -14.814 1.00 . A A . 33 ASN ND2 1 1
20 38380 1 1 33 ASN O O 3.870 -2.719 -17.449 1.00 . A A . 33 ASN O 1 1
20 38381 1 1 33 ASN OD1 O 0.754 -5.494 -13.822 1.00 . A A . 33 ASN OD1 1 1
20 38382 1 1 34 ALA C C 2.130 0.758 -17.704 1.00 . A A . 34 ALA C 1 1
20 38383 1 1 34 ALA CA C 2.112 -0.672 -18.259 1.00 . A A . 34 ALA CA 1 1
20 38384 1 1 34 ALA CB C 1.054 -0.812 -19.364 1.00 . A A . 34 ALA CB 1 1
20 38385 1 1 34 ALA H H 1.043 -1.623 -16.680 1.00 . A A . 34 ALA H 1 1
20 38386 1 1 34 ALA HA H 3.086 -0.874 -18.706 1.00 . A A . 34 ALA HA 1 1
20 38387 1 1 34 ALA HB1 H 0.075 -0.582 -18.964 1.00 . A A . 34 ALA HB1 1 1
20 38388 1 1 34 ALA HB2 H 1.054 -1.825 -19.744 1.00 . A A . 34 ALA HB2 1 1
20 38389 1 1 34 ALA HB3 H 1.281 -0.129 -20.174 1.00 . A A . 34 ALA HB3 1 1
20 38390 1 1 34 ALA N N 1.897 -1.646 -17.164 1.00 . A A . 34 ALA N 1 1
20 38391 1 1 34 ALA O O 1.820 0.982 -16.534 1.00 . A A . 34 ALA O 1 1
20 38392 1 1 35 MET C C 2.340 3.975 -19.518 1.00 . A A . 35 MET C 1 1
20 38393 1 1 35 MET CA C 2.612 3.155 -18.236 1.00 . A A . 35 MET CA 1 1
20 38394 1 1 35 MET CB C 4.003 3.528 -17.617 1.00 . A A . 35 MET CB 1 1
20 38395 1 1 35 MET CE C 5.719 2.898 -13.812 1.00 . A A . 35 MET CE 1 1
20 38396 1 1 35 MET CG C 4.220 3.059 -16.165 1.00 . A A . 35 MET CG 1 1
20 38397 1 1 35 MET H H 2.769 1.438 -19.470 1.00 . A A . 35 MET H 1 1
20 38398 1 1 35 MET HA H 1.828 3.383 -17.518 1.00 . A A . 35 MET HA 1 1
20 38399 1 1 35 MET HB2 H 4.784 3.088 -18.225 1.00 . A A . 35 MET HB2 1 1
20 38400 1 1 35 MET HB3 H 4.122 4.608 -17.638 1.00 . A A . 35 MET HB3 1 1
20 38401 1 1 35 MET HE1 H 5.472 1.846 -13.773 1.00 . A A . 35 MET HE1 1 1
20 38402 1 1 35 MET HE2 H 4.936 3.467 -13.328 1.00 . A A . 35 MET HE2 1 1
20 38403 1 1 35 MET HE3 H 6.653 3.067 -13.297 1.00 . A A . 35 MET HE3 1 1
20 38404 1 1 35 MET HG2 H 3.495 3.552 -15.527 1.00 . A A . 35 MET HG2 1 1
20 38405 1 1 35 MET HG3 H 4.061 1.990 -16.118 1.00 . A A . 35 MET HG3 1 1
20 38406 1 1 35 MET N N 2.534 1.711 -18.561 1.00 . A A . 35 MET N 1 1
20 38407 1 1 35 MET O O 2.363 3.424 -20.626 1.00 . A A . 35 MET O 1 1
20 38408 1 1 35 MET SD S 5.873 3.418 -15.525 1.00 . A A . 35 MET SD 1 1
20 38409 1 1 36 GLY C C 2.076 7.625 -20.195 1.00 . A A . 36 GLY C 1 1
20 38410 1 1 36 GLY CA C 1.769 6.166 -20.499 1.00 . A A . 36 GLY CA 1 1
20 38411 1 1 36 GLY H H 2.090 5.664 -18.453 1.00 . A A . 36 GLY H 1 1
20 38412 1 1 36 GLY HA2 H 2.353 5.859 -21.360 1.00 . A A . 36 GLY HA2 1 1
20 38413 1 1 36 GLY HA3 H 0.718 6.075 -20.738 1.00 . A A . 36 GLY HA3 1 1
20 38414 1 1 36 GLY N N 2.072 5.283 -19.360 1.00 . A A . 36 GLY N 1 1
20 38415 1 1 36 GLY O O 2.643 7.930 -19.141 1.00 . A A . 36 GLY O 1 1
20 38416 1 1 37 TRP C C 0.664 10.651 -21.698 1.00 . A A . 37 TRP C 1 1
20 38417 1 1 37 TRP CA C 1.860 9.985 -20.995 1.00 . A A . 37 TRP CA 1 1
20 38418 1 1 37 TRP CB C 3.197 10.534 -21.598 1.00 . A A . 37 TRP CB 1 1
20 38419 1 1 37 TRP CD1 C 5.177 9.024 -20.941 1.00 . A A . 37 TRP CD1 1 1
20 38420 1 1 37 TRP CD2 C 5.106 10.954 -19.808 1.00 . A A . 37 TRP CD2 1 1
20 38421 1 1 37 TRP CE2 C 6.229 10.220 -19.381 1.00 . A A . 37 TRP CE2 1 1
20 38422 1 1 37 TRP CE3 C 4.862 12.210 -19.232 1.00 . A A . 37 TRP CE3 1 1
20 38423 1 1 37 TRP CG C 4.449 10.168 -20.823 1.00 . A A . 37 TRP CG 1 1
20 38424 1 1 37 TRP CH2 C 6.839 11.917 -17.848 1.00 . A A . 37 TRP CH2 1 1
20 38425 1 1 37 TRP CZ2 C 7.101 10.690 -18.396 1.00 . A A . 37 TRP CZ2 1 1
20 38426 1 1 37 TRP CZ3 C 5.727 12.675 -18.254 1.00 . A A . 37 TRP CZ3 1 1
20 38427 1 1 37 TRP H H 1.358 8.178 -21.976 1.00 . A A . 37 TRP H 1 1
20 38428 1 1 37 TRP HA H 1.825 10.225 -19.933 1.00 . A A . 37 TRP HA 1 1
20 38429 1 1 37 TRP HB2 H 3.311 10.160 -22.608 1.00 . A A . 37 TRP HB2 1 1
20 38430 1 1 37 TRP HB3 H 3.147 11.620 -21.643 1.00 . A A . 37 TRP HB3 1 1
20 38431 1 1 37 TRP HD1 H 4.933 8.223 -21.626 1.00 . A A . 37 TRP HD1 1 1
20 38432 1 1 37 TRP HE1 H 6.921 8.344 -20.003 1.00 . A A . 37 TRP HE1 1 1
20 38433 1 1 37 TRP HE3 H 4.010 12.807 -19.533 1.00 . A A . 37 TRP HE3 1 1
20 38434 1 1 37 TRP HH2 H 7.489 12.322 -17.079 1.00 . A A . 37 TRP HH2 1 1
20 38435 1 1 37 TRP HZ2 H 7.961 10.117 -18.075 1.00 . A A . 37 TRP HZ2 1 1
20 38436 1 1 37 TRP HZ3 H 5.551 13.641 -17.794 1.00 . A A . 37 TRP HZ3 1 1
20 38437 1 1 37 TRP N N 1.730 8.519 -21.138 1.00 . A A . 37 TRP N 1 1
20 38438 1 1 37 TRP NE1 N 6.250 9.051 -20.091 1.00 . A A . 37 TRP NE1 1 1
20 38439 1 1 37 TRP O O 0.454 10.469 -22.907 1.00 . A A . 37 TRP O 1 1
20 38440 1 1 38 PHE C C -0.900 13.690 -21.219 1.00 . A A . 38 PHE C 1 1
20 38441 1 1 38 PHE CA C -1.250 12.203 -21.410 1.00 . A A . 38 PHE CA 1 1
20 38442 1 1 38 PHE CB C -2.558 11.880 -20.627 1.00 . A A . 38 PHE CB 1 1
20 38443 1 1 38 PHE CD1 C -2.468 9.389 -20.114 1.00 . A A . 38 PHE CD1 1 1
20 38444 1 1 38 PHE CD2 C -4.216 10.179 -21.543 1.00 . A A . 38 PHE CD2 1 1
20 38445 1 1 38 PHE CE1 C -2.951 8.100 -20.243 1.00 . A A . 38 PHE CE1 1 1
20 38446 1 1 38 PHE CE2 C -4.694 8.891 -21.670 1.00 . A A . 38 PHE CE2 1 1
20 38447 1 1 38 PHE CG C -3.079 10.452 -20.776 1.00 . A A . 38 PHE CG 1 1
20 38448 1 1 38 PHE CZ C -4.069 7.854 -21.006 1.00 . A A . 38 PHE CZ 1 1
20 38449 1 1 38 PHE H H 0.046 11.391 -19.957 1.00 . A A . 38 PHE H 1 1
20 38450 1 1 38 PHE HA H -1.400 12.006 -22.469 1.00 . A A . 38 PHE HA 1 1
20 38451 1 1 38 PHE HB2 H -2.388 12.054 -19.572 1.00 . A A . 38 PHE HB2 1 1
20 38452 1 1 38 PHE HB3 H -3.343 12.557 -20.958 1.00 . A A . 38 PHE HB3 1 1
20 38453 1 1 38 PHE HD1 H -1.587 9.573 -19.509 1.00 . A A . 38 PHE HD1 1 1
20 38454 1 1 38 PHE HD2 H -4.714 10.988 -22.063 1.00 . A A . 38 PHE HD2 1 1
20 38455 1 1 38 PHE HE1 H -2.460 7.286 -19.724 1.00 . A A . 38 PHE HE1 1 1
20 38456 1 1 38 PHE HE2 H -5.570 8.697 -22.273 1.00 . A A . 38 PHE HE2 1 1
20 38457 1 1 38 PHE HZ H -4.445 6.843 -21.107 1.00 . A A . 38 PHE HZ 1 1
20 38458 1 1 38 PHE N N -0.132 11.386 -20.919 1.00 . A A . 38 PHE N 1 1
20 38459 1 1 38 PHE O O 0.012 14.030 -20.458 1.00 . A A . 38 PHE O 1 1
20 38460 1 1 39 ARG C C -3.007 16.479 -21.337 1.00 . A A . 39 ARG C 1 1
20 38461 1 1 39 ARG CA C -1.599 16.016 -21.668 1.00 . A A . 39 ARG CA 1 1
20 38462 1 1 39 ARG CB C -1.035 16.814 -22.871 1.00 . A A . 39 ARG CB 1 1
20 38463 1 1 39 ARG CD C -1.177 17.577 -25.310 1.00 . A A . 39 ARG CD 1 1
20 38464 1 1 39 ARG CG C -1.839 16.749 -24.190 1.00 . A A . 39 ARG CG 1 1
20 38465 1 1 39 ARG CZ C -1.792 18.358 -27.603 1.00 . A A . 39 ARG CZ 1 1
20 38466 1 1 39 ARG H H -2.211 14.227 -22.628 1.00 . A A . 39 ARG H 1 1
20 38467 1 1 39 ARG HA H -0.961 16.202 -20.801 1.00 . A A . 39 ARG HA 1 1
20 38468 1 1 39 ARG HB2 H -0.955 17.858 -22.584 1.00 . A A . 39 ARG HB2 1 1
20 38469 1 1 39 ARG HB3 H -0.036 16.445 -23.072 1.00 . A A . 39 ARG HB3 1 1
20 38470 1 1 39 ARG HD2 H -1.104 18.611 -24.984 1.00 . A A . 39 ARG HD2 1 1
20 38471 1 1 39 ARG HD3 H -0.182 17.191 -25.489 1.00 . A A . 39 ARG HD3 1 1
20 38472 1 1 39 ARG HE H -2.638 16.827 -26.630 1.00 . A A . 39 ARG HE 1 1
20 38473 1 1 39 ARG HG2 H -1.909 15.716 -24.512 1.00 . A A . 39 ARG HG2 1 1
20 38474 1 1 39 ARG HG3 H -2.836 17.134 -24.010 1.00 . A A . 39 ARG HG3 1 1
20 38475 1 1 39 ARG HH11 H -0.160 19.344 -26.861 1.00 . A A . 39 ARG HH11 1 1
20 38476 1 1 39 ARG HH12 H -0.734 19.895 -28.407 1.00 . A A . 39 ARG HH12 1 1
20 38477 1 1 39 ARG HH21 H -3.317 17.528 -28.647 1.00 . A A . 39 ARG HH21 1 1
20 38478 1 1 39 ARG HH22 H -2.524 18.866 -29.419 1.00 . A A . 39 ARG HH22 1 1
20 38479 1 1 39 ARG N N -1.628 14.566 -21.919 1.00 . A A . 39 ARG N 1 1
20 38480 1 1 39 ARG NE N -1.944 17.523 -26.564 1.00 . A A . 39 ARG NE 1 1
20 38481 1 1 39 ARG NH1 N -0.815 19.272 -27.628 1.00 . A A . 39 ARG NH1 1 1
20 38482 1 1 39 ARG NH2 N -2.604 18.240 -28.640 1.00 . A A . 39 ARG NH2 1 1
20 38483 1 1 39 ARG O O -3.962 16.108 -22.019 1.00 . A A . 39 ARG O 1 1
20 38484 1 1 40 GLN C C -4.465 19.280 -20.214 1.00 . A A . 40 GLN C 1 1
20 38485 1 1 40 GLN CA C -4.428 17.796 -19.846 1.00 . A A . 40 GLN CA 1 1
20 38486 1 1 40 GLN CB C -4.589 17.542 -18.312 1.00 . A A . 40 GLN CB 1 1
20 38487 1 1 40 GLN CD C -6.853 18.727 -17.886 1.00 . A A . 40 GLN CD 1 1
20 38488 1 1 40 GLN CG C -6.045 17.432 -17.803 1.00 . A A . 40 GLN CG 1 1
20 38489 1 1 40 GLN H H -2.333 17.579 -19.826 1.00 . A A . 40 GLN H 1 1
20 38490 1 1 40 GLN HA H -5.223 17.273 -20.381 1.00 . A A . 40 GLN HA 1 1
20 38491 1 1 40 GLN HB2 H -4.092 16.610 -18.065 1.00 . A A . 40 GLN HB2 1 1
20 38492 1 1 40 GLN HB3 H -4.097 18.339 -17.766 1.00 . A A . 40 GLN HB3 1 1
20 38493 1 1 40 GLN HE21 H -8.495 17.704 -18.323 1.00 . A A . 40 GLN HE21 1 1
20 38494 1 1 40 GLN HE22 H -8.669 19.416 -18.279 1.00 . A A . 40 GLN HE22 1 1
20 38495 1 1 40 GLN HG2 H -6.551 16.668 -18.383 1.00 . A A . 40 GLN HG2 1 1
20 38496 1 1 40 GLN HG3 H -6.023 17.114 -16.764 1.00 . A A . 40 GLN HG3 1 1
20 38497 1 1 40 GLN N N -3.138 17.284 -20.294 1.00 . A A . 40 GLN N 1 1
20 38498 1 1 40 GLN NE2 N -8.136 18.605 -18.180 1.00 . A A . 40 GLN NE2 1 1
20 38499 1 1 40 GLN O O -3.532 20.030 -19.902 1.00 . A A . 40 GLN O 1 1
20 38500 1 1 40 GLN OE1 O -6.325 19.827 -17.706 1.00 . A A . 40 GLN OE1 1 1
20 38501 1 1 41 ALA C C -6.890 21.707 -20.535 1.00 . A A . 41 ALA C 1 1
20 38502 1 1 41 ALA CA C -5.731 21.077 -21.333 1.00 . A A . 41 ALA CA 1 1
20 38503 1 1 41 ALA CB C -5.996 21.104 -22.851 1.00 . A A . 41 ALA CB 1 1
20 38504 1 1 41 ALA H H -6.241 19.042 -21.080 1.00 . A A . 41 ALA H 1 1
20 38505 1 1 41 ALA HA H -4.820 21.635 -21.138 1.00 . A A . 41 ALA HA 1 1
20 38506 1 1 41 ALA HB1 H -6.133 22.126 -23.182 1.00 . A A . 41 ALA HB1 1 1
20 38507 1 1 41 ALA HB2 H -6.883 20.531 -23.084 1.00 . A A . 41 ALA HB2 1 1
20 38508 1 1 41 ALA HB3 H -5.150 20.675 -23.372 1.00 . A A . 41 ALA HB3 1 1
20 38509 1 1 41 ALA N N -5.538 19.693 -20.884 1.00 . A A . 41 ALA N 1 1
20 38510 1 1 41 ALA O O -7.872 21.012 -20.243 1.00 . A A . 41 ALA O 1 1
20 38511 1 1 42 PRO C C -9.206 23.747 -20.074 1.00 . A A . 42 PRO C 1 1
20 38512 1 1 42 PRO CA C -7.835 23.701 -19.339 1.00 . A A . 42 PRO CA 1 1
20 38513 1 1 42 PRO CB C -7.245 25.122 -19.089 1.00 . A A . 42 PRO CB 1 1
20 38514 1 1 42 PRO CD C -5.640 23.935 -20.423 1.00 . A A . 42 PRO CD 1 1
20 38515 1 1 42 PRO CG C -6.227 25.306 -20.173 1.00 . A A . 42 PRO CG 1 1
20 38516 1 1 42 PRO HA H -7.973 23.198 -18.384 1.00 . A A . 42 PRO HA 1 1
20 38517 1 1 42 PRO HB2 H -8.027 25.875 -19.139 1.00 . A A . 42 PRO HB2 1 1
20 38518 1 1 42 PRO HB3 H -6.786 25.156 -18.105 1.00 . A A . 42 PRO HB3 1 1
20 38519 1 1 42 PRO HD2 H -5.306 23.842 -21.451 1.00 . A A . 42 PRO HD2 1 1
20 38520 1 1 42 PRO HD3 H -4.814 23.738 -19.743 1.00 . A A . 42 PRO HD3 1 1
20 38521 1 1 42 PRO HG2 H -6.706 25.682 -21.072 1.00 . A A . 42 PRO HG2 1 1
20 38522 1 1 42 PRO HG3 H -5.455 25.996 -19.851 1.00 . A A . 42 PRO HG3 1 1
20 38523 1 1 42 PRO N N -6.785 23.019 -20.141 1.00 . A A . 42 PRO N 1 1
20 38524 1 1 42 PRO O O -9.347 24.385 -21.124 1.00 . A A . 42 PRO O 1 1
20 38525 1 1 43 GLY C C -11.748 21.825 -21.061 1.00 . A A . 43 GLY C 1 1
20 38526 1 1 43 GLY CA C -11.559 22.963 -20.062 1.00 . A A . 43 GLY CA 1 1
20 38527 1 1 43 GLY H H -9.997 22.534 -18.684 1.00 . A A . 43 GLY H 1 1
20 38528 1 1 43 GLY HA2 H -12.252 22.819 -19.245 1.00 . A A . 43 GLY HA2 1 1
20 38529 1 1 43 GLY HA3 H -11.798 23.903 -20.548 1.00 . A A . 43 GLY HA3 1 1
20 38530 1 1 43 GLY N N -10.199 23.034 -19.504 1.00 . A A . 43 GLY N 1 1
20 38531 1 1 43 GLY O O -12.839 21.653 -21.623 1.00 . A A . 43 GLY O 1 1
20 38532 1 1 44 LYS C C -10.299 18.638 -21.347 1.00 . A A . 44 LYS C 1 1
20 38533 1 1 44 LYS CA C -10.652 19.883 -22.171 1.00 . A A . 44 LYS CA 1 1
20 38534 1 1 44 LYS CB C -9.616 20.097 -23.319 1.00 . A A . 44 LYS CB 1 1
20 38535 1 1 44 LYS CD C -10.960 20.990 -25.394 1.00 . A A . 44 LYS CD 1 1
20 38536 1 1 44 LYS CE C -12.410 20.907 -24.876 1.00 . A A . 44 LYS CE 1 1
20 38537 1 1 44 LYS CG C -9.891 21.285 -24.292 1.00 . A A . 44 LYS CG 1 1
20 38538 1 1 44 LYS H H -9.849 21.272 -20.799 1.00 . A A . 44 LYS H 1 1
20 38539 1 1 44 LYS HA H -11.638 19.747 -22.605 1.00 . A A . 44 LYS HA 1 1
20 38540 1 1 44 LYS HB2 H -8.639 20.262 -22.868 1.00 . A A . 44 LYS HB2 1 1
20 38541 1 1 44 LYS HB3 H -9.558 19.186 -23.908 1.00 . A A . 44 LYS HB3 1 1
20 38542 1 1 44 LYS HD2 H -10.912 21.776 -26.138 1.00 . A A . 44 LYS HD2 1 1
20 38543 1 1 44 LYS HD3 H -10.707 20.047 -25.870 1.00 . A A . 44 LYS HD3 1 1
20 38544 1 1 44 LYS HE2 H -12.479 20.118 -24.146 1.00 . A A . 44 LYS HE2 1 1
20 38545 1 1 44 LYS HE3 H -12.675 21.845 -24.403 1.00 . A A . 44 LYS HE3 1 1
20 38546 1 1 44 LYS HG2 H -10.221 22.137 -23.713 1.00 . A A . 44 LYS HG2 1 1
20 38547 1 1 44 LYS HG3 H -8.956 21.548 -24.786 1.00 . A A . 44 LYS HG3 1 1
20 38548 1 1 44 LYS HZ1 H -14.357 20.638 -25.572 1.00 . A A . 44 LYS HZ1 1 1
20 38549 1 1 44 LYS HZ2 H -13.210 19.685 -26.368 1.00 . A A . 44 LYS HZ2 1 1
20 38550 1 1 44 LYS HZ3 H -13.316 21.342 -26.706 1.00 . A A . 44 LYS HZ3 1 1
20 38551 1 1 44 LYS N N -10.674 21.057 -21.279 1.00 . A A . 44 LYS N 1 1
20 38552 1 1 44 LYS NZ N -13.388 20.624 -25.956 1.00 . A A . 44 LYS NZ 1 1
20 38553 1 1 44 LYS O O -10.008 18.743 -20.151 1.00 . A A . 44 LYS O 1 1
20 38554 1 1 45 GLU C C -8.452 15.950 -21.520 1.00 . A A . 45 GLU C 1 1
20 38555 1 1 45 GLU CA C -9.965 16.190 -21.346 1.00 . A A . 45 GLU CA 1 1
20 38556 1 1 45 GLU CB C -10.771 14.993 -21.926 1.00 . A A . 45 GLU CB 1 1
20 38557 1 1 45 GLU CD C -11.194 13.391 -23.873 1.00 . A A . 45 GLU CD 1 1
20 38558 1 1 45 GLU CG C -10.505 14.682 -23.407 1.00 . A A . 45 GLU CG 1 1
20 38559 1 1 45 GLU H H -10.688 17.447 -22.909 1.00 . A A . 45 GLU H 1 1
20 38560 1 1 45 GLU HA H -10.178 16.267 -20.280 1.00 . A A . 45 GLU HA 1 1
20 38561 1 1 45 GLU HB2 H -10.535 14.105 -21.351 1.00 . A A . 45 GLU HB2 1 1
20 38562 1 1 45 GLU HB3 H -11.832 15.199 -21.809 1.00 . A A . 45 GLU HB3 1 1
20 38563 1 1 45 GLU HG2 H -10.865 15.511 -24.010 1.00 . A A . 45 GLU HG2 1 1
20 38564 1 1 45 GLU HG3 H -9.436 14.586 -23.557 1.00 . A A . 45 GLU HG3 1 1
20 38565 1 1 45 GLU N N -10.367 17.460 -21.984 1.00 . A A . 45 GLU N 1 1
20 38566 1 1 45 GLU O O -7.782 16.645 -22.305 1.00 . A A . 45 GLU O 1 1
20 38567 1 1 45 GLU OE1 O -12.387 13.435 -24.247 1.00 . A A . 45 GLU OE1 1 1
20 38568 1 1 45 GLU OE2 O -10.552 12.317 -23.855 1.00 . A A . 45 GLU OE2 1 1
20 38569 1 1 46 ARG C C -6.456 13.659 -22.236 1.00 . A A . 46 ARG C 1 1
20 38570 1 1 46 ARG CA C -6.541 14.501 -20.940 1.00 . A A . 46 ARG CA 1 1
20 38571 1 1 46 ARG CB C -5.980 13.741 -19.682 1.00 . A A . 46 ARG CB 1 1
20 38572 1 1 46 ARG CD C -8.044 12.292 -18.919 1.00 . A A . 46 ARG CD 1 1
20 38573 1 1 46 ARG CG C -6.546 12.332 -19.333 1.00 . A A . 46 ARG CG 1 1
20 38574 1 1 46 ARG CZ C -10.275 11.860 -19.990 1.00 . A A . 46 ARG CZ 1 1
20 38575 1 1 46 ARG H H -8.451 14.619 -20.022 1.00 . A A . 46 ARG H 1 1
20 38576 1 1 46 ARG HA H -5.925 15.389 -21.087 1.00 . A A . 46 ARG HA 1 1
20 38577 1 1 46 ARG HB2 H -4.911 13.621 -19.820 1.00 . A A . 46 ARG HB2 1 1
20 38578 1 1 46 ARG HB3 H -6.128 14.381 -18.819 1.00 . A A . 46 ARG HB3 1 1
20 38579 1 1 46 ARG HD2 H -8.187 11.475 -18.223 1.00 . A A . 46 ARG HD2 1 1
20 38580 1 1 46 ARG HD3 H -8.302 13.224 -18.427 1.00 . A A . 46 ARG HD3 1 1
20 38581 1 1 46 ARG HE H -8.533 12.071 -20.963 1.00 . A A . 46 ARG HE 1 1
20 38582 1 1 46 ARG HG2 H -6.418 11.695 -20.196 1.00 . A A . 46 ARG HG2 1 1
20 38583 1 1 46 ARG HG3 H -5.951 11.930 -18.517 1.00 . A A . 46 ARG HG3 1 1
20 38584 1 1 46 ARG HH11 H -10.423 12.182 -17.996 1.00 . A A . 46 ARG HH11 1 1
20 38585 1 1 46 ARG HH12 H -11.906 11.770 -18.785 1.00 . A A . 46 ARG HH12 1 1
20 38586 1 1 46 ARG HH21 H -10.486 11.519 -21.976 1.00 . A A . 46 ARG HH21 1 1
20 38587 1 1 46 ARG HH22 H -11.944 11.388 -21.041 1.00 . A A . 46 ARG HH22 1 1
20 38588 1 1 46 ARG N N -7.916 14.984 -20.751 1.00 . A A . 46 ARG N 1 1
20 38589 1 1 46 ARG NE N -8.951 12.093 -20.072 1.00 . A A . 46 ARG NE 1 1
20 38590 1 1 46 ARG NH1 N -10.917 11.946 -18.830 1.00 . A A . 46 ARG NH1 1 1
20 38591 1 1 46 ARG NH2 N -10.956 11.567 -21.090 1.00 . A A . 46 ARG NH2 1 1
20 38592 1 1 46 ARG O O -7.114 12.621 -22.373 1.00 . A A . 46 ARG O 1 1
20 38593 1 1 47 GLU C C -4.273 12.623 -24.500 1.00 . A A . 47 GLU C 1 1
20 38594 1 1 47 GLU CA C -5.498 13.547 -24.520 1.00 . A A . 47 GLU CA 1 1
20 38595 1 1 47 GLU CB C -5.307 14.653 -25.594 1.00 . A A . 47 GLU CB 1 1
20 38596 1 1 47 GLU CD C -4.763 15.226 -28.049 1.00 . A A . 47 GLU CD 1 1
20 38597 1 1 47 GLU CG C -5.135 14.128 -27.036 1.00 . A A . 47 GLU CG 1 1
20 38598 1 1 47 GLU H H -5.215 15.002 -23.021 1.00 . A A . 47 GLU H 1 1
20 38599 1 1 47 GLU HA H -6.388 12.971 -24.756 1.00 . A A . 47 GLU HA 1 1
20 38600 1 1 47 GLU HB2 H -6.168 15.313 -25.573 1.00 . A A . 47 GLU HB2 1 1
20 38601 1 1 47 GLU HB3 H -4.426 15.234 -25.336 1.00 . A A . 47 GLU HB3 1 1
20 38602 1 1 47 GLU HG2 H -4.355 13.371 -27.040 1.00 . A A . 47 GLU HG2 1 1
20 38603 1 1 47 GLU HG3 H -6.066 13.661 -27.347 1.00 . A A . 47 GLU HG3 1 1
20 38604 1 1 47 GLU N N -5.679 14.165 -23.201 1.00 . A A . 47 GLU N 1 1
20 38605 1 1 47 GLU O O -3.254 12.959 -23.888 1.00 . A A . 47 GLU O 1 1
20 38606 1 1 47 GLU OE1 O -5.663 15.781 -28.711 1.00 . A A . 47 GLU OE1 1 1
20 38607 1 1 47 GLU OE2 O -3.562 15.533 -28.186 1.00 . A A . 47 GLU OE2 1 1
20 38608 1 1 48 PHE C C -2.209 10.925 -26.213 1.00 . A A . 48 PHE C 1 1
20 38609 1 1 48 PHE CA C -3.315 10.465 -25.236 1.00 . A A . 48 PHE CA 1 1
20 38610 1 1 48 PHE CB C -3.899 9.070 -25.650 1.00 . A A . 48 PHE CB 1 1
20 38611 1 1 48 PHE CD1 C -4.069 6.708 -24.699 1.00 . A A . 48 PHE CD1 1 1
20 38612 1 1 48 PHE CD2 C -2.000 7.881 -24.420 1.00 . A A . 48 PHE CD2 1 1
20 38613 1 1 48 PHE CE1 C -3.548 5.624 -24.016 1.00 . A A . 48 PHE CE1 1 1
20 38614 1 1 48 PHE CE2 C -1.485 6.799 -23.741 1.00 . A A . 48 PHE CE2 1 1
20 38615 1 1 48 PHE CG C -3.305 7.862 -24.915 1.00 . A A . 48 PHE CG 1 1
20 38616 1 1 48 PHE CZ C -2.255 5.670 -23.538 1.00 . A A . 48 PHE CZ 1 1
20 38617 1 1 48 PHE H H -5.203 11.311 -25.694 1.00 . A A . 48 PHE H 1 1
20 38618 1 1 48 PHE HA H -2.889 10.387 -24.237 1.00 . A A . 48 PHE HA 1 1
20 38619 1 1 48 PHE HB2 H -4.965 9.070 -25.456 1.00 . A A . 48 PHE HB2 1 1
20 38620 1 1 48 PHE HB3 H -3.748 8.914 -26.711 1.00 . A A . 48 PHE HB3 1 1
20 38621 1 1 48 PHE HD1 H -5.086 6.665 -25.071 1.00 . A A . 48 PHE HD1 1 1
20 38622 1 1 48 PHE HD2 H -1.384 8.758 -24.572 1.00 . A A . 48 PHE HD2 1 1
20 38623 1 1 48 PHE HE1 H -4.153 4.739 -23.858 1.00 . A A . 48 PHE HE1 1 1
20 38624 1 1 48 PHE HE2 H -0.470 6.832 -23.366 1.00 . A A . 48 PHE HE2 1 1
20 38625 1 1 48 PHE HZ H -1.847 4.821 -23.003 1.00 . A A . 48 PHE HZ 1 1
20 38626 1 1 48 PHE N N -4.382 11.477 -25.189 1.00 . A A . 48 PHE N 1 1
20 38627 1 1 48 PHE O O -2.458 11.084 -27.412 1.00 . A A . 48 PHE O 1 1
20 38628 1 1 49 VAL C C 1.057 10.494 -26.865 1.00 . A A . 49 VAL C 1 1
20 38629 1 1 49 VAL CA C 0.159 11.658 -26.438 1.00 . A A . 49 VAL CA 1 1
20 38630 1 1 49 VAL CB C 1.000 12.687 -25.583 1.00 . A A . 49 VAL CB 1 1
20 38631 1 1 49 VAL CG1 C 2.181 13.297 -26.394 1.00 . A A . 49 VAL CG1 1 1
20 38632 1 1 49 VAL CG2 C 0.077 13.785 -25.018 1.00 . A A . 49 VAL CG2 1 1
20 38633 1 1 49 VAL H H -0.883 10.963 -24.719 1.00 . A A . 49 VAL H 1 1
20 38634 1 1 49 VAL HA H -0.209 12.173 -27.323 1.00 . A A . 49 VAL HA 1 1
20 38635 1 1 49 VAL HB H 1.431 12.145 -24.733 1.00 . A A . 49 VAL HB 1 1
20 38636 1 1 49 VAL HG11 H 2.729 13.999 -25.775 1.00 . A A . 49 VAL HG11 1 1
20 38637 1 1 49 VAL HG12 H 1.799 13.817 -27.264 1.00 . A A . 49 VAL HG12 1 1
20 38638 1 1 49 VAL HG13 H 2.852 12.511 -26.718 1.00 . A A . 49 VAL HG13 1 1
20 38639 1 1 49 VAL HG21 H -0.384 14.330 -25.833 1.00 . A A . 49 VAL HG21 1 1
20 38640 1 1 49 VAL HG22 H 0.651 14.477 -24.411 1.00 . A A . 49 VAL HG22 1 1
20 38641 1 1 49 VAL HG23 H -0.697 13.339 -24.405 1.00 . A A . 49 VAL HG23 1 1
20 38642 1 1 49 VAL N N -1.001 11.150 -25.671 1.00 . A A . 49 VAL N 1 1
20 38643 1 1 49 VAL O O 1.272 10.253 -28.063 1.00 . A A . 49 VAL O 1 1
20 38644 1 1 50 ALA C C 2.292 7.621 -24.928 1.00 . A A . 50 ALA C 1 1
20 38645 1 1 50 ALA CA C 2.521 8.680 -26.018 1.00 . A A . 50 ALA CA 1 1
20 38646 1 1 50 ALA CB C 3.952 9.251 -25.966 1.00 . A A . 50 ALA CB 1 1
20 38647 1 1 50 ALA H H 1.241 9.967 -24.948 1.00 . A A . 50 ALA H 1 1
20 38648 1 1 50 ALA HA H 2.366 8.216 -26.990 1.00 . A A . 50 ALA HA 1 1
20 38649 1 1 50 ALA HB1 H 4.130 9.715 -25.003 1.00 . A A . 50 ALA HB1 1 1
20 38650 1 1 50 ALA HB2 H 4.078 9.989 -26.745 1.00 . A A . 50 ALA HB2 1 1
20 38651 1 1 50 ALA HB3 H 4.672 8.452 -26.116 1.00 . A A . 50 ALA HB3 1 1
20 38652 1 1 50 ALA N N 1.551 9.767 -25.854 1.00 . A A . 50 ALA N 1 1
20 38653 1 1 50 ALA O O 1.619 7.901 -23.934 1.00 . A A . 50 ALA O 1 1
20 38654 1 1 51 ALA C C 3.752 4.249 -24.248 1.00 . A A . 51 ALA C 1 1
20 38655 1 1 51 ALA CA C 2.642 5.299 -24.160 1.00 . A A . 51 ALA CA 1 1
20 38656 1 1 51 ALA CB C 1.263 4.637 -24.361 1.00 . A A . 51 ALA CB 1 1
20 38657 1 1 51 ALA H H 3.410 6.253 -25.905 1.00 . A A . 51 ALA H 1 1
20 38658 1 1 51 ALA HA H 2.661 5.718 -23.156 1.00 . A A . 51 ALA HA 1 1
20 38659 1 1 51 ALA HB1 H 1.097 3.896 -23.593 1.00 . A A . 51 ALA HB1 1 1
20 38660 1 1 51 ALA HB2 H 1.218 4.163 -25.334 1.00 . A A . 51 ALA HB2 1 1
20 38661 1 1 51 ALA HB3 H 0.489 5.390 -24.304 1.00 . A A . 51 ALA HB3 1 1
20 38662 1 1 51 ALA N N 2.845 6.407 -25.113 1.00 . A A . 51 ALA N 1 1
20 38663 1 1 51 ALA O O 4.508 4.164 -25.225 1.00 . A A . 51 ALA O 1 1
20 38664 1 1 52 ILE C C 4.119 1.029 -23.242 1.00 . A A . 52 ILE C 1 1
20 38665 1 1 52 ILE CA C 4.788 2.381 -23.030 1.00 . A A . 52 ILE CA 1 1
20 38666 1 1 52 ILE CB C 5.414 2.502 -21.586 1.00 . A A . 52 ILE CB 1 1
20 38667 1 1 52 ILE CD1 C 6.614 4.242 -20.063 1.00 . A A . 52 ILE CD1 1 1
20 38668 1 1 52 ILE CG1 C 6.178 3.864 -21.465 1.00 . A A . 52 ILE CG1 1 1
20 38669 1 1 52 ILE CG2 C 6.325 1.299 -21.229 1.00 . A A . 52 ILE CG2 1 1
20 38670 1 1 52 ILE H H 3.093 3.505 -22.529 1.00 . A A . 52 ILE H 1 1
20 38671 1 1 52 ILE HA H 5.581 2.512 -23.766 1.00 . A A . 52 ILE HA 1 1
20 38672 1 1 52 ILE HB H 4.597 2.507 -20.875 1.00 . A A . 52 ILE HB 1 1
20 38673 1 1 52 ILE HD11 H 7.186 3.438 -19.623 1.00 . A A . 52 ILE HD11 1 1
20 38674 1 1 52 ILE HD12 H 5.745 4.441 -19.454 1.00 . A A . 52 ILE HD12 1 1
20 38675 1 1 52 ILE HD13 H 7.227 5.130 -20.107 1.00 . A A . 52 ILE HD13 1 1
20 38676 1 1 52 ILE HG12 H 7.068 3.830 -22.079 1.00 . A A . 52 ILE HG12 1 1
20 38677 1 1 52 ILE HG13 H 5.539 4.663 -21.829 1.00 . A A . 52 ILE HG13 1 1
20 38678 1 1 52 ILE HG21 H 5.755 0.379 -21.271 1.00 . A A . 52 ILE HG21 1 1
20 38679 1 1 52 ILE HG22 H 6.721 1.425 -20.230 1.00 . A A . 52 ILE HG22 1 1
20 38680 1 1 52 ILE HG23 H 7.149 1.241 -21.929 1.00 . A A . 52 ILE HG23 1 1
20 38681 1 1 52 ILE N N 3.789 3.418 -23.214 1.00 . A A . 52 ILE N 1 1
20 38682 1 1 52 ILE O O 3.174 0.683 -22.520 1.00 . A A . 52 ILE O 1 1
20 38683 1 1 53 ARG C C 4.476 -1.985 -23.422 1.00 . A A . 53 ARG C 1 1
20 38684 1 1 53 ARG CA C 4.111 -1.050 -24.591 1.00 . A A . 53 ARG CA 1 1
20 38685 1 1 53 ARG CB C 4.711 -1.563 -25.935 1.00 . A A . 53 ARG CB 1 1
20 38686 1 1 53 ARG CD C 2.724 -3.055 -26.629 1.00 . A A . 53 ARG CD 1 1
20 38687 1 1 53 ARG CG C 4.239 -2.984 -26.351 1.00 . A A . 53 ARG CG 1 1
20 38688 1 1 53 ARG CZ C 1.141 -4.814 -27.460 1.00 . A A . 53 ARG CZ 1 1
20 38689 1 1 53 ARG H H 5.254 0.709 -24.867 1.00 . A A . 53 ARG H 1 1
20 38690 1 1 53 ARG HA H 3.028 -1.004 -24.688 1.00 . A A . 53 ARG HA 1 1
20 38691 1 1 53 ARG HB2 H 4.439 -0.870 -26.726 1.00 . A A . 53 ARG HB2 1 1
20 38692 1 1 53 ARG HB3 H 5.792 -1.577 -25.851 1.00 . A A . 53 ARG HB3 1 1
20 38693 1 1 53 ARG HD2 H 2.189 -2.623 -25.791 1.00 . A A . 53 ARG HD2 1 1
20 38694 1 1 53 ARG HD3 H 2.506 -2.482 -27.525 1.00 . A A . 53 ARG HD3 1 1
20 38695 1 1 53 ARG HE H 2.806 -5.146 -26.398 1.00 . A A . 53 ARG HE 1 1
20 38696 1 1 53 ARG HG2 H 4.766 -3.278 -27.252 1.00 . A A . 53 ARG HG2 1 1
20 38697 1 1 53 ARG HG3 H 4.485 -3.682 -25.557 1.00 . A A . 53 ARG HG3 1 1
20 38698 1 1 53 ARG HH11 H 0.675 -2.970 -28.158 1.00 . A A . 53 ARG HH11 1 1
20 38699 1 1 53 ARG HH12 H -0.435 -4.230 -28.592 1.00 . A A . 53 ARG HH12 1 1
20 38700 1 1 53 ARG HH21 H 1.339 -6.773 -26.988 1.00 . A A . 53 ARG HH21 1 1
20 38701 1 1 53 ARG HH22 H -0.056 -6.375 -27.935 1.00 . A A . 53 ARG HH22 1 1
20 38702 1 1 53 ARG N N 4.583 0.305 -24.284 1.00 . A A . 53 ARG N 1 1
20 38703 1 1 53 ARG NE N 2.261 -4.443 -26.818 1.00 . A A . 53 ARG NE 1 1
20 38704 1 1 53 ARG NH1 N 0.403 -3.934 -28.125 1.00 . A A . 53 ARG NH1 1 1
20 38705 1 1 53 ARG NH2 N 0.783 -6.091 -27.463 1.00 . A A . 53 ARG NH2 1 1
20 38706 1 1 53 ARG O O 5.618 -2.450 -23.325 1.00 . A A . 53 ARG O 1 1
20 38707 1 1 54 TRP C C 4.832 -2.452 -20.441 1.00 . A A . 54 TRP C 1 1
20 38708 1 1 54 TRP CA C 3.606 -2.929 -21.272 1.00 . A A . 54 TRP CA 1 1
20 38709 1 1 54 TRP CB C 3.592 -4.461 -21.565 1.00 . A A . 54 TRP CB 1 1
20 38710 1 1 54 TRP CD1 C 2.116 -5.497 -19.712 1.00 . A A . 54 TRP CD1 1 1
20 38711 1 1 54 TRP CD2 C 4.260 -6.155 -19.652 1.00 . A A . 54 TRP CD2 1 1
20 38712 1 1 54 TRP CE2 C 3.566 -6.785 -18.605 1.00 . A A . 54 TRP CE2 1 1
20 38713 1 1 54 TRP CE3 C 5.619 -6.425 -19.818 1.00 . A A . 54 TRP CE3 1 1
20 38714 1 1 54 TRP CG C 3.319 -5.331 -20.353 1.00 . A A . 54 TRP CG 1 1
20 38715 1 1 54 TRP CH2 C 5.527 -7.899 -17.903 1.00 . A A . 54 TRP CH2 1 1
20 38716 1 1 54 TRP CZ2 C 4.194 -7.656 -17.719 1.00 . A A . 54 TRP CZ2 1 1
20 38717 1 1 54 TRP CZ3 C 6.241 -7.288 -18.937 1.00 . A A . 54 TRP CZ3 1 1
20 38718 1 1 54 TRP H H 2.640 -1.706 -22.689 1.00 . A A . 54 TRP H 1 1
20 38719 1 1 54 TRP HA H 2.716 -2.688 -20.697 1.00 . A A . 54 TRP HA 1 1
20 38720 1 1 54 TRP HB2 H 2.826 -4.671 -22.300 1.00 . A A . 54 TRP HB2 1 1
20 38721 1 1 54 TRP HB3 H 4.554 -4.746 -21.978 1.00 . A A . 54 TRP HB3 1 1
20 38722 1 1 54 TRP HD1 H 1.197 -5.009 -20.003 1.00 . A A . 54 TRP HD1 1 1
20 38723 1 1 54 TRP HE1 H 1.542 -6.644 -18.053 1.00 . A A . 54 TRP HE1 1 1
20 38724 1 1 54 TRP HE3 H 6.189 -5.962 -20.616 1.00 . A A . 54 TRP HE3 1 1
20 38725 1 1 54 TRP HH2 H 6.053 -8.567 -17.236 1.00 . A A . 54 TRP HH2 1 1
20 38726 1 1 54 TRP HZ2 H 3.655 -8.135 -16.910 1.00 . A A . 54 TRP HZ2 1 1
20 38727 1 1 54 TRP HZ3 H 7.297 -7.503 -19.050 1.00 . A A . 54 TRP HZ3 1 1
20 38728 1 1 54 TRP N N 3.494 -2.154 -22.516 1.00 . A A . 54 TRP N 1 1
20 38729 1 1 54 TRP NE1 N 2.260 -6.370 -18.665 1.00 . A A . 54 TRP NE1 1 1
20 38730 1 1 54 TRP O O 4.783 -1.371 -19.841 1.00 . A A . 54 TRP O 1 1
20 38731 1 1 55 SER C C 8.399 -3.363 -20.456 1.00 . A A . 55 SER C 1 1
20 38732 1 1 55 SER CA C 7.157 -2.849 -19.704 1.00 . A A . 55 SER CA 1 1
20 38733 1 1 55 SER CB C 7.064 -3.459 -18.273 1.00 . A A . 55 SER CB 1 1
20 38734 1 1 55 SER H H 5.995 -3.956 -21.098 1.00 . A A . 55 SER H 1 1
20 38735 1 1 55 SER HA H 7.218 -1.763 -19.623 1.00 . A A . 55 SER HA 1 1
20 38736 1 1 55 SER HB2 H 6.129 -3.165 -17.817 1.00 . A A . 55 SER HB2 1 1
20 38737 1 1 55 SER HB3 H 7.103 -4.538 -18.332 1.00 . A A . 55 SER HB3 1 1
20 38738 1 1 55 SER HG H 7.919 -3.227 -16.520 1.00 . A A . 55 SER HG 1 1
20 38739 1 1 55 SER N N 5.958 -3.183 -20.493 1.00 . A A . 55 SER N 1 1
20 38740 1 1 55 SER O O 8.631 -4.576 -20.531 1.00 . A A . 55 SER O 1 1
20 38741 1 1 55 SER OG O 8.114 -3.003 -17.439 1.00 . A A . 55 SER OG 1 1
20 38742 1 1 56 GLY C C 10.112 -2.490 -23.350 1.00 . A A . 56 GLY C 1 1
20 38743 1 1 56 GLY CA C 10.345 -2.748 -21.860 1.00 . A A . 56 GLY CA 1 1
20 38744 1 1 56 GLY H H 8.921 -1.485 -20.921 1.00 . A A . 56 GLY H 1 1
20 38745 1 1 56 GLY HA2 H 11.167 -2.127 -21.522 1.00 . A A . 56 GLY HA2 1 1
20 38746 1 1 56 GLY HA3 H 10.621 -3.789 -21.720 1.00 . A A . 56 GLY HA3 1 1
20 38747 1 1 56 GLY N N 9.164 -2.426 -21.045 1.00 . A A . 56 GLY N 1 1
20 38748 1 1 56 GLY O O 11.075 -2.334 -24.108 1.00 . A A . 56 GLY O 1 1
20 38749 1 1 57 GLY C C 8.660 -0.553 -25.364 1.00 . A A . 57 GLY C 1 1
20 38750 1 1 57 GLY CA C 8.461 -2.049 -25.140 1.00 . A A . 57 GLY CA 1 1
20 38751 1 1 57 GLY H H 8.122 -2.678 -23.133 1.00 . A A . 57 GLY H 1 1
20 38752 1 1 57 GLY HA2 H 9.064 -2.611 -25.848 1.00 . A A . 57 GLY HA2 1 1
20 38753 1 1 57 GLY HA3 H 7.419 -2.296 -25.307 1.00 . A A . 57 GLY HA3 1 1
20 38754 1 1 57 GLY N N 8.829 -2.436 -23.767 1.00 . A A . 57 GLY N 1 1
20 38755 1 1 57 GLY O O 9.467 -0.144 -26.210 1.00 . A A . 57 GLY O 1 1
20 38756 1 1 58 SER C C 8.094 2.476 -25.753 1.00 . A A . 58 SER C 1 1
20 38757 1 1 58 SER CA C 8.100 1.693 -24.416 1.00 . A A . 58 SER CA 1 1
20 38758 1 1 58 SER CB C 9.379 1.956 -23.568 1.00 . A A . 58 SER CB 1 1
20 38759 1 1 58 SER H H 7.166 -0.178 -24.093 1.00 . A A . 58 SER H 1 1
20 38760 1 1 58 SER HA H 7.252 2.040 -23.847 1.00 . A A . 58 SER HA 1 1
20 38761 1 1 58 SER HB2 H 9.367 1.329 -22.688 1.00 . A A . 58 SER HB2 1 1
20 38762 1 1 58 SER HB3 H 10.264 1.733 -24.153 1.00 . A A . 58 SER HB3 1 1
20 38763 1 1 58 SER HG H 9.622 3.865 -23.912 1.00 . A A . 58 SER HG 1 1
20 38764 1 1 58 SER N N 7.901 0.239 -24.584 1.00 . A A . 58 SER N 1 1
20 38765 1 1 58 SER O O 9.060 3.171 -26.079 1.00 . A A . 58 SER O 1 1
20 38766 1 1 58 SER OG O 9.441 3.301 -23.148 1.00 . A A . 58 SER OG 1 1
20 38767 1 1 59 THR C C 5.307 3.049 -28.202 1.00 . A A . 59 THR C 1 1
20 38768 1 1 59 THR CA C 6.803 3.021 -27.820 1.00 . A A . 59 THR CA 1 1
20 38769 1 1 59 THR CB C 7.635 2.271 -28.945 1.00 . A A . 59 THR CB 1 1
20 38770 1 1 59 THR CG2 C 9.003 2.933 -29.237 1.00 . A A . 59 THR CG2 1 1
20 38771 1 1 59 THR H H 6.175 1.963 -26.094 1.00 . A A . 59 THR H 1 1
20 38772 1 1 59 THR HA H 7.163 4.043 -27.743 1.00 . A A . 59 THR HA 1 1
20 38773 1 1 59 THR HB H 7.065 2.285 -29.871 1.00 . A A . 59 THR HB 1 1
20 38774 1 1 59 THR HG1 H 8.532 0.837 -27.916 1.00 . A A . 59 THR HG1 1 1
20 38775 1 1 59 THR HG21 H 9.513 2.383 -30.018 1.00 . A A . 59 THR HG21 1 1
20 38776 1 1 59 THR HG22 H 9.610 2.925 -28.342 1.00 . A A . 59 THR HG22 1 1
20 38777 1 1 59 THR HG23 H 8.856 3.957 -29.559 1.00 . A A . 59 THR HG23 1 1
20 38778 1 1 59 THR N N 6.963 2.396 -26.488 1.00 . A A . 59 THR N 1 1
20 38779 1 1 59 THR O O 4.679 1.997 -28.341 1.00 . A A . 59 THR O 1 1
20 38780 1 1 59 THR OG1 O 7.831 0.894 -28.580 1.00 . A A . 59 THR OG1 1 1
20 38781 1 1 60 TYR C C 3.431 6.138 -29.064 1.00 . A A . 60 TYR C 1 1
20 38782 1 1 60 TYR CA C 3.429 4.622 -28.846 1.00 . A A . 60 TYR CA 1 1
20 38783 1 1 60 TYR CB C 2.280 4.245 -27.853 1.00 . A A . 60 TYR CB 1 1
20 38784 1 1 60 TYR CD1 C 1.186 2.297 -29.087 1.00 . A A . 60 TYR CD1 1 1
20 38785 1 1 60 TYR CD2 C 1.864 1.929 -26.819 1.00 . A A . 60 TYR CD2 1 1
20 38786 1 1 60 TYR CE1 C 0.711 1.004 -29.154 1.00 . A A . 60 TYR CE1 1 1
20 38787 1 1 60 TYR CE2 C 1.388 0.632 -26.891 1.00 . A A . 60 TYR CE2 1 1
20 38788 1 1 60 TYR CG C 1.779 2.792 -27.923 1.00 . A A . 60 TYR CG 1 1
20 38789 1 1 60 TYR CZ C 0.812 0.179 -28.056 1.00 . A A . 60 TYR CZ 1 1
20 38790 1 1 60 TYR H H 5.376 5.029 -28.144 1.00 . A A . 60 TYR H 1 1
20 38791 1 1 60 TYR HA H 3.272 4.121 -29.802 1.00 . A A . 60 TYR HA 1 1
20 38792 1 1 60 TYR HB2 H 2.626 4.430 -26.842 1.00 . A A . 60 TYR HB2 1 1
20 38793 1 1 60 TYR HB3 H 1.426 4.888 -28.036 1.00 . A A . 60 TYR HB3 1 1
20 38794 1 1 60 TYR HD1 H 1.106 2.944 -29.956 1.00 . A A . 60 TYR HD1 1 1
20 38795 1 1 60 TYR HD2 H 2.316 2.287 -25.899 1.00 . A A . 60 TYR HD2 1 1
20 38796 1 1 60 TYR HE1 H 0.260 0.640 -30.069 1.00 . A A . 60 TYR HE1 1 1
20 38797 1 1 60 TYR HE2 H 1.470 -0.023 -26.032 1.00 . A A . 60 TYR HE2 1 1
20 38798 1 1 60 TYR HH H -0.282 -1.249 -27.386 1.00 . A A . 60 TYR HH 1 1
20 38799 1 1 60 TYR N N 4.790 4.278 -28.366 1.00 . A A . 60 TYR N 1 1
20 38800 1 1 60 TYR O O 3.854 6.873 -28.171 1.00 . A A . 60 TYR O 1 1
20 38801 1 1 60 TYR OH O 0.329 -1.107 -28.121 1.00 . A A . 60 TYR OH 1 1
20 38802 1 1 61 TYR C C 2.081 8.188 -31.885 1.00 . A A . 61 TYR C 1 1
20 38803 1 1 61 TYR CA C 2.941 8.018 -30.623 1.00 . A A . 61 TYR CA 1 1
20 38804 1 1 61 TYR CB C 4.377 8.649 -30.818 1.00 . A A . 61 TYR CB 1 1
20 38805 1 1 61 TYR CD1 C 5.457 7.042 -32.496 1.00 . A A . 61 TYR CD1 1 1
20 38806 1 1 61 TYR CD2 C 6.512 7.298 -30.366 1.00 . A A . 61 TYR CD2 1 1
20 38807 1 1 61 TYR CE1 C 6.419 6.112 -32.858 1.00 . A A . 61 TYR CE1 1 1
20 38808 1 1 61 TYR CE2 C 7.480 6.377 -30.727 1.00 . A A . 61 TYR CE2 1 1
20 38809 1 1 61 TYR CG C 5.471 7.650 -31.239 1.00 . A A . 61 TYR CG 1 1
20 38810 1 1 61 TYR CZ C 7.431 5.789 -31.974 1.00 . A A . 61 TYR CZ 1 1
20 38811 1 1 61 TYR H H 2.732 5.928 -30.924 1.00 . A A . 61 TYR H 1 1
20 38812 1 1 61 TYR HA H 2.441 8.534 -29.805 1.00 . A A . 61 TYR HA 1 1
20 38813 1 1 61 TYR HB2 H 4.333 9.426 -31.579 1.00 . A A . 61 TYR HB2 1 1
20 38814 1 1 61 TYR HB3 H 4.685 9.109 -29.889 1.00 . A A . 61 TYR HB3 1 1
20 38815 1 1 61 TYR HD1 H 4.667 7.292 -33.193 1.00 . A A . 61 TYR HD1 1 1
20 38816 1 1 61 TYR HD2 H 6.555 7.756 -29.386 1.00 . A A . 61 TYR HD2 1 1
20 38817 1 1 61 TYR HE1 H 6.383 5.654 -33.840 1.00 . A A . 61 TYR HE1 1 1
20 38818 1 1 61 TYR HE2 H 8.275 6.122 -30.031 1.00 . A A . 61 TYR HE2 1 1
20 38819 1 1 61 TYR HH H 8.444 4.180 -31.630 1.00 . A A . 61 TYR HH 1 1
20 38820 1 1 61 TYR N N 3.008 6.587 -30.254 1.00 . A A . 61 TYR N 1 1
20 38821 1 1 61 TYR O O 2.061 7.305 -32.754 1.00 . A A . 61 TYR O 1 1
20 38822 1 1 61 TYR OH O 8.381 4.851 -32.326 1.00 . A A . 61 TYR OH 1 1
20 38823 1 1 62 ALA C C 1.497 10.173 -34.272 1.00 . A A . 62 ALA C 1 1
20 38824 1 1 62 ALA CA C 0.561 9.716 -33.132 1.00 . A A . 62 ALA CA 1 1
20 38825 1 1 62 ALA CB C -0.426 10.838 -32.750 1.00 . A A . 62 ALA CB 1 1
20 38826 1 1 62 ALA H H 1.362 9.917 -31.177 1.00 . A A . 62 ALA H 1 1
20 38827 1 1 62 ALA HA H -0.011 8.857 -33.462 1.00 . A A . 62 ALA HA 1 1
20 38828 1 1 62 ALA HB1 H -1.028 11.113 -33.609 1.00 . A A . 62 ALA HB1 1 1
20 38829 1 1 62 ALA HB2 H 0.117 11.711 -32.406 1.00 . A A . 62 ALA HB2 1 1
20 38830 1 1 62 ALA HB3 H -1.081 10.494 -31.957 1.00 . A A . 62 ALA HB3 1 1
20 38831 1 1 62 ALA N N 1.358 9.321 -31.952 1.00 . A A . 62 ALA N 1 1
20 38832 1 1 62 ALA O O 2.615 10.609 -34.003 1.00 . A A . 62 ALA O 1 1
20 38833 1 1 63 ASP C C 2.309 11.914 -36.705 1.00 . A A . 63 ASP C 1 1
20 38834 1 1 63 ASP CA C 1.828 10.447 -36.730 1.00 . A A . 63 ASP CA 1 1
20 38835 1 1 63 ASP CB C 1.001 10.193 -38.006 1.00 . A A . 63 ASP CB 1 1
20 38836 1 1 63 ASP CG C 0.505 8.743 -38.110 1.00 . A A . 63 ASP CG 1 1
20 38837 1 1 63 ASP H H 0.096 9.813 -35.671 1.00 . A A . 63 ASP H 1 1
20 38838 1 1 63 ASP HA H 2.699 9.793 -36.741 1.00 . A A . 63 ASP HA 1 1
20 38839 1 1 63 ASP HB2 H 0.142 10.855 -38.006 1.00 . A A . 63 ASP HB2 1 1
20 38840 1 1 63 ASP HB3 H 1.609 10.417 -38.876 1.00 . A A . 63 ASP HB3 1 1
20 38841 1 1 63 ASP N N 1.023 10.102 -35.532 1.00 . A A . 63 ASP N 1 1
20 38842 1 1 63 ASP O O 3.334 12.246 -37.309 1.00 . A A . 63 ASP O 1 1
20 38843 1 1 63 ASP OD1 O 1.213 7.891 -38.699 1.00 . A A . 63 ASP OD1 1 1
20 38844 1 1 63 ASP OD2 O -0.581 8.434 -37.569 1.00 . A A . 63 ASP OD2 1 1
20 38845 1 1 64 SER C C 3.165 14.363 -34.974 1.00 . A A . 64 SER C 1 1
20 38846 1 1 64 SER CA C 1.885 14.205 -35.817 1.00 . A A . 64 SER CA 1 1
20 38847 1 1 64 SER CB C 0.705 14.926 -35.124 1.00 . A A . 64 SER CB 1 1
20 38848 1 1 64 SER H H 0.718 12.444 -35.603 1.00 . A A . 64 SER H 1 1
20 38849 1 1 64 SER HA H 2.044 14.647 -36.796 1.00 . A A . 64 SER HA 1 1
20 38850 1 1 64 SER HB2 H -0.185 14.819 -35.733 1.00 . A A . 64 SER HB2 1 1
20 38851 1 1 64 SER HB3 H 0.526 14.474 -34.157 1.00 . A A . 64 SER HB3 1 1
20 38852 1 1 64 SER HG H 0.468 16.819 -35.601 1.00 . A A . 64 SER HG 1 1
20 38853 1 1 64 SER N N 1.546 12.779 -36.007 1.00 . A A . 64 SER N 1 1
20 38854 1 1 64 SER O O 4.012 15.211 -35.260 1.00 . A A . 64 SER O 1 1
20 38855 1 1 64 SER OG O 0.954 16.316 -34.936 1.00 . A A . 64 SER OG 1 1
20 38856 1 1 65 VAL C C 5.338 12.339 -33.081 1.00 . A A . 65 VAL C 1 1
20 38857 1 1 65 VAL CA C 4.395 13.565 -32.957 1.00 . A A . 65 VAL CA 1 1
20 38858 1 1 65 VAL CB C 3.799 13.666 -31.495 1.00 . A A . 65 VAL CB 1 1
20 38859 1 1 65 VAL CG1 C 2.964 14.963 -31.320 1.00 . A A . 65 VAL CG1 1 1
20 38860 1 1 65 VAL CG2 C 2.968 12.409 -31.127 1.00 . A A . 65 VAL CG2 1 1
20 38861 1 1 65 VAL H H 2.641 12.783 -33.863 1.00 . A A . 65 VAL H 1 1
20 38862 1 1 65 VAL HA H 4.983 14.462 -33.141 1.00 . A A . 65 VAL HA 1 1
20 38863 1 1 65 VAL HB H 4.634 13.724 -30.802 1.00 . A A . 65 VAL HB 1 1
20 38864 1 1 65 VAL HG11 H 2.578 15.022 -30.308 1.00 . A A . 65 VAL HG11 1 1
20 38865 1 1 65 VAL HG12 H 2.135 14.964 -32.017 1.00 . A A . 65 VAL HG12 1 1
20 38866 1 1 65 VAL HG13 H 3.588 15.829 -31.513 1.00 . A A . 65 VAL HG13 1 1
20 38867 1 1 65 VAL HG21 H 2.148 12.296 -31.826 1.00 . A A . 65 VAL HG21 1 1
20 38868 1 1 65 VAL HG22 H 2.569 12.507 -30.123 1.00 . A A . 65 VAL HG22 1 1
20 38869 1 1 65 VAL HG23 H 3.597 11.531 -31.172 1.00 . A A . 65 VAL HG23 1 1
20 38870 1 1 65 VAL N N 3.299 13.502 -33.950 1.00 . A A . 65 VAL N 1 1
20 38871 1 1 65 VAL O O 6.194 12.117 -32.212 1.00 . A A . 65 VAL O 1 1
20 38872 1 1 66 LYS C C 7.392 10.531 -34.589 1.00 . A A . 66 LYS C 1 1
20 38873 1 1 66 LYS CA C 5.889 10.301 -34.421 1.00 . A A . 66 LYS CA 1 1
20 38874 1 1 66 LYS CB C 5.274 9.581 -35.664 1.00 . A A . 66 LYS CB 1 1
20 38875 1 1 66 LYS CD C 7.043 8.142 -36.950 1.00 . A A . 66 LYS CD 1 1
20 38876 1 1 66 LYS CE C 6.697 8.662 -38.354 1.00 . A A . 66 LYS CE 1 1
20 38877 1 1 66 LYS CG C 5.829 8.156 -35.990 1.00 . A A . 66 LYS CG 1 1
20 38878 1 1 66 LYS H H 4.577 11.901 -34.886 1.00 . A A . 66 LYS H 1 1
20 38879 1 1 66 LYS HA H 5.723 9.675 -33.544 1.00 . A A . 66 LYS HA 1 1
20 38880 1 1 66 LYS HB2 H 4.206 9.479 -35.490 1.00 . A A . 66 LYS HB2 1 1
20 38881 1 1 66 LYS HB3 H 5.411 10.213 -36.531 1.00 . A A . 66 LYS HB3 1 1
20 38882 1 1 66 LYS HD2 H 7.831 8.758 -36.534 1.00 . A A . 66 LYS HD2 1 1
20 38883 1 1 66 LYS HD3 H 7.407 7.120 -37.036 1.00 . A A . 66 LYS HD3 1 1
20 38884 1 1 66 LYS HE2 H 5.951 8.016 -38.800 1.00 . A A . 66 LYS HE2 1 1
20 38885 1 1 66 LYS HE3 H 6.300 9.666 -38.276 1.00 . A A . 66 LYS HE3 1 1
20 38886 1 1 66 LYS HG2 H 6.125 7.681 -35.066 1.00 . A A . 66 LYS HG2 1 1
20 38887 1 1 66 LYS HG3 H 5.029 7.567 -36.437 1.00 . A A . 66 LYS HG3 1 1
20 38888 1 1 66 LYS HZ1 H 8.291 7.736 -39.315 1.00 . A A . 66 LYS HZ1 1 1
20 38889 1 1 66 LYS HZ2 H 8.599 9.336 -38.857 1.00 . A A . 66 LYS HZ2 1 1
20 38890 1 1 66 LYS HZ3 H 7.607 9.009 -40.190 1.00 . A A . 66 LYS HZ3 1 1
20 38891 1 1 66 LYS N N 5.185 11.580 -34.188 1.00 . A A . 66 LYS N 1 1
20 38892 1 1 66 LYS NZ N 7.881 8.689 -39.241 1.00 . A A . 66 LYS NZ 1 1
20 38893 1 1 66 LYS O O 7.816 11.276 -35.479 1.00 . A A . 66 LYS O 1 1
20 38894 1 1 67 GLY C C 10.218 11.169 -33.002 1.00 . A A . 67 GLY C 1 1
20 38895 1 1 67 GLY CA C 9.645 9.970 -33.758 1.00 . A A . 67 GLY CA 1 1
20 38896 1 1 67 GLY H H 7.760 9.371 -33.001 1.00 . A A . 67 GLY H 1 1
20 38897 1 1 67 GLY HA2 H 10.039 9.067 -33.318 1.00 . A A . 67 GLY HA2 1 1
20 38898 1 1 67 GLY HA3 H 9.973 10.012 -34.792 1.00 . A A . 67 GLY HA3 1 1
20 38899 1 1 67 GLY N N 8.184 9.899 -33.709 1.00 . A A . 67 GLY N 1 1
20 38900 1 1 67 GLY O O 11.345 11.103 -32.500 1.00 . A A . 67 GLY O 1 1
20 38901 1 1 68 ARG C C 9.680 13.260 -30.693 1.00 . A A . 68 ARG C 1 1
20 38902 1 1 68 ARG CA C 9.848 13.489 -32.200 1.00 . A A . 68 ARG CA 1 1
20 38903 1 1 68 ARG CB C 9.001 14.719 -32.633 1.00 . A A . 68 ARG CB 1 1
20 38904 1 1 68 ARG CD C 8.186 16.275 -34.516 1.00 . A A . 68 ARG CD 1 1
20 38905 1 1 68 ARG CG C 8.751 14.877 -34.146 1.00 . A A . 68 ARG CG 1 1
20 38906 1 1 68 ARG CZ C 6.050 17.375 -33.751 1.00 . A A . 68 ARG CZ 1 1
20 38907 1 1 68 ARG H H 8.560 12.251 -33.343 1.00 . A A . 68 ARG H 1 1
20 38908 1 1 68 ARG HA H 10.899 13.684 -32.420 1.00 . A A . 68 ARG HA 1 1
20 38909 1 1 68 ARG HB2 H 8.029 14.662 -32.152 1.00 . A A . 68 ARG HB2 1 1
20 38910 1 1 68 ARG HB3 H 9.504 15.616 -32.278 1.00 . A A . 68 ARG HB3 1 1
20 38911 1 1 68 ARG HD2 H 9.013 16.971 -34.610 1.00 . A A . 68 ARG HD2 1 1
20 38912 1 1 68 ARG HD3 H 7.680 16.202 -35.472 1.00 . A A . 68 ARG HD3 1 1
20 38913 1 1 68 ARG HE H 7.553 16.800 -32.568 1.00 . A A . 68 ARG HE 1 1
20 38914 1 1 68 ARG HG2 H 9.686 14.728 -34.673 1.00 . A A . 68 ARG HG2 1 1
20 38915 1 1 68 ARG HG3 H 8.042 14.116 -34.462 1.00 . A A . 68 ARG HG3 1 1
20 38916 1 1 68 ARG HH11 H 6.093 17.063 -35.748 1.00 . A A . 68 ARG HH11 1 1
20 38917 1 1 68 ARG HH12 H 4.666 17.841 -35.150 1.00 . A A . 68 ARG HH12 1 1
20 38918 1 1 68 ARG HH21 H 5.689 17.857 -31.820 1.00 . A A . 68 ARG HH21 1 1
20 38919 1 1 68 ARG HH22 H 4.447 18.301 -32.943 1.00 . A A . 68 ARG HH22 1 1
20 38920 1 1 68 ARG N N 9.438 12.268 -32.916 1.00 . A A . 68 ARG N 1 1
20 38921 1 1 68 ARG NE N 7.245 16.818 -33.498 1.00 . A A . 68 ARG NE 1 1
20 38922 1 1 68 ARG NH1 N 5.568 17.433 -34.981 1.00 . A A . 68 ARG NH1 1 1
20 38923 1 1 68 ARG NH2 N 5.337 17.880 -32.756 1.00 . A A . 68 ARG NH2 1 1
20 38924 1 1 68 ARG O O 10.618 13.419 -29.906 1.00 . A A . 68 ARG O 1 1
20 38925 1 1 69 PHE C C 8.460 11.044 -28.751 1.00 . A A . 69 PHE C 1 1
20 38926 1 1 69 PHE CA C 8.110 12.521 -28.945 1.00 . A A . 69 PHE CA 1 1
20 38927 1 1 69 PHE CB C 6.603 12.779 -28.662 1.00 . A A . 69 PHE CB 1 1
20 38928 1 1 69 PHE CD1 C 6.519 15.136 -29.659 1.00 . A A . 69 PHE CD1 1 1
20 38929 1 1 69 PHE CD2 C 5.424 14.764 -27.563 1.00 . A A . 69 PHE CD2 1 1
20 38930 1 1 69 PHE CE1 C 6.117 16.456 -29.636 1.00 . A A . 69 PHE CE1 1 1
20 38931 1 1 69 PHE CE2 C 5.026 16.088 -27.541 1.00 . A A . 69 PHE CE2 1 1
20 38932 1 1 69 PHE CG C 6.184 14.258 -28.623 1.00 . A A . 69 PHE CG 1 1
20 38933 1 1 69 PHE CZ C 5.370 16.932 -28.578 1.00 . A A . 69 PHE CZ 1 1
20 38934 1 1 69 PHE H H 7.748 12.834 -31.001 1.00 . A A . 69 PHE H 1 1
20 38935 1 1 69 PHE HA H 8.708 13.132 -28.266 1.00 . A A . 69 PHE HA 1 1
20 38936 1 1 69 PHE HB2 H 6.014 12.299 -29.433 1.00 . A A . 69 PHE HB2 1 1
20 38937 1 1 69 PHE HB3 H 6.344 12.338 -27.705 1.00 . A A . 69 PHE HB3 1 1
20 38938 1 1 69 PHE HD1 H 7.105 14.773 -30.493 1.00 . A A . 69 PHE HD1 1 1
20 38939 1 1 69 PHE HD2 H 5.147 14.109 -26.745 1.00 . A A . 69 PHE HD2 1 1
20 38940 1 1 69 PHE HE1 H 6.389 17.121 -30.450 1.00 . A A . 69 PHE HE1 1 1
20 38941 1 1 69 PHE HE2 H 4.439 16.464 -26.711 1.00 . A A . 69 PHE HE2 1 1
20 38942 1 1 69 PHE HZ H 5.058 17.968 -28.561 1.00 . A A . 69 PHE HZ 1 1
20 38943 1 1 69 PHE N N 8.451 12.881 -30.318 1.00 . A A . 69 PHE N 1 1
20 38944 1 1 69 PHE O O 7.951 10.173 -29.461 1.00 . A A . 69 PHE O 1 1
20 38945 1 1 70 THR C C 9.745 9.221 -26.001 1.00 . A A . 70 THR C 1 1
20 38946 1 1 70 THR CA C 9.885 9.465 -27.504 1.00 . A A . 70 THR CA 1 1
20 38947 1 1 70 THR CB C 11.391 9.361 -27.929 1.00 . A A . 70 THR CB 1 1
20 38948 1 1 70 THR CG2 C 11.950 7.933 -27.754 1.00 . A A . 70 THR CG2 1 1
20 38949 1 1 70 THR H H 9.663 11.536 -27.249 1.00 . A A . 70 THR H 1 1
20 38950 1 1 70 THR HA H 9.313 8.716 -28.052 1.00 . A A . 70 THR HA 1 1
20 38951 1 1 70 THR HB H 11.977 10.040 -27.311 1.00 . A A . 70 THR HB 1 1
20 38952 1 1 70 THR HG1 H 11.001 10.566 -29.455 1.00 . A A . 70 THR HG1 1 1
20 38953 1 1 70 THR HG21 H 11.856 7.631 -26.716 1.00 . A A . 70 THR HG21 1 1
20 38954 1 1 70 THR HG22 H 12.995 7.908 -28.034 1.00 . A A . 70 THR HG22 1 1
20 38955 1 1 70 THR HG23 H 11.396 7.245 -28.377 1.00 . A A . 70 THR HG23 1 1
20 38956 1 1 70 THR N N 9.352 10.789 -27.798 1.00 . A A . 70 THR N 1 1
20 38957 1 1 70 THR O O 9.983 10.126 -25.197 1.00 . A A . 70 THR O 1 1
20 38958 1 1 70 THR OG1 O 11.533 9.773 -29.302 1.00 . A A . 70 THR OG1 1 1
20 38959 1 1 71 ILE C C 10.168 6.472 -23.935 1.00 . A A . 71 ILE C 1 1
20 38960 1 1 71 ILE CA C 9.180 7.596 -24.235 1.00 . A A . 71 ILE CA 1 1
20 38961 1 1 71 ILE CB C 7.706 7.148 -23.880 1.00 . A A . 71 ILE CB 1 1
20 38962 1 1 71 ILE CD1 C 6.725 6.414 -26.209 1.00 . A A . 71 ILE CD1 1 1
20 38963 1 1 71 ILE CG1 C 7.166 6.003 -24.805 1.00 . A A . 71 ILE CG1 1 1
20 38964 1 1 71 ILE CG2 C 6.756 8.358 -23.900 1.00 . A A . 71 ILE CG2 1 1
20 38965 1 1 71 ILE H H 9.166 7.349 -26.327 1.00 . A A . 71 ILE H 1 1
20 38966 1 1 71 ILE HA H 9.433 8.450 -23.595 1.00 . A A . 71 ILE HA 1 1
20 38967 1 1 71 ILE HB H 7.719 6.781 -22.854 1.00 . A A . 71 ILE HB 1 1
20 38968 1 1 71 ILE HD11 H 7.550 6.868 -26.734 1.00 . A A . 71 ILE HD11 1 1
20 38969 1 1 71 ILE HD12 H 5.906 7.114 -26.144 1.00 . A A . 71 ILE HD12 1 1
20 38970 1 1 71 ILE HD13 H 6.399 5.535 -26.744 1.00 . A A . 71 ILE HD13 1 1
20 38971 1 1 71 ILE HG12 H 7.933 5.252 -24.923 1.00 . A A . 71 ILE HG12 1 1
20 38972 1 1 71 ILE HG13 H 6.312 5.542 -24.322 1.00 . A A . 71 ILE HG13 1 1
20 38973 1 1 71 ILE HG21 H 6.748 8.804 -24.887 1.00 . A A . 71 ILE HG21 1 1
20 38974 1 1 71 ILE HG22 H 7.091 9.094 -23.180 1.00 . A A . 71 ILE HG22 1 1
20 38975 1 1 71 ILE HG23 H 5.752 8.043 -23.641 1.00 . A A . 71 ILE HG23 1 1
20 38976 1 1 71 ILE N N 9.338 8.007 -25.632 1.00 . A A . 71 ILE N 1 1
20 38977 1 1 71 ILE O O 10.447 5.631 -24.796 1.00 . A A . 71 ILE O 1 1
20 38978 1 1 72 SER C C 11.302 5.125 -20.811 1.00 . A A . 72 SER C 1 1
20 38979 1 1 72 SER CA C 11.664 5.478 -22.252 1.00 . A A . 72 SER CA 1 1
20 38980 1 1 72 SER CB C 13.108 6.017 -22.339 1.00 . A A . 72 SER CB 1 1
20 38981 1 1 72 SER H H 10.492 7.221 -22.118 1.00 . A A . 72 SER H 1 1
20 38982 1 1 72 SER HA H 11.573 4.586 -22.874 1.00 . A A . 72 SER HA 1 1
20 38983 1 1 72 SER HB2 H 13.206 6.895 -21.716 1.00 . A A . 72 SER HB2 1 1
20 38984 1 1 72 SER HB3 H 13.802 5.261 -21.996 1.00 . A A . 72 SER HB3 1 1
20 38985 1 1 72 SER HG H 12.681 6.235 -24.245 1.00 . A A . 72 SER HG 1 1
20 38986 1 1 72 SER N N 10.726 6.491 -22.727 1.00 . A A . 72 SER N 1 1
20 38987 1 1 72 SER O O 11.070 6.014 -19.997 1.00 . A A . 72 SER O 1 1
20 38988 1 1 72 SER OG O 13.444 6.380 -23.675 1.00 . A A . 72 SER OG 1 1
20 38989 1 1 73 ARG C C 12.201 2.600 -18.647 1.00 . A A . 73 ARG C 1 1
20 38990 1 1 73 ARG CA C 10.965 3.339 -19.152 1.00 . A A . 73 ARG CA 1 1
20 38991 1 1 73 ARG CB C 9.732 2.400 -19.159 1.00 . A A . 73 ARG CB 1 1
20 38992 1 1 73 ARG CD C 8.046 0.991 -17.835 1.00 . A A . 73 ARG CD 1 1
20 38993 1 1 73 ARG CG C 9.317 1.853 -17.773 1.00 . A A . 73 ARG CG 1 1
20 38994 1 1 73 ARG CZ C 6.565 -0.242 -16.235 1.00 . A A . 73 ARG CZ 1 1
20 38995 1 1 73 ARG H H 11.402 3.172 -21.215 1.00 . A A . 73 ARG H 1 1
20 38996 1 1 73 ARG HA H 10.761 4.194 -18.502 1.00 . A A . 73 ARG HA 1 1
20 38997 1 1 73 ARG HB2 H 8.893 2.942 -19.573 1.00 . A A . 73 ARG HB2 1 1
20 38998 1 1 73 ARG HB3 H 9.942 1.554 -19.808 1.00 . A A . 73 ARG HB3 1 1
20 38999 1 1 73 ARG HD2 H 7.225 1.603 -18.197 1.00 . A A . 73 ARG HD2 1 1
20 39000 1 1 73 ARG HD3 H 8.211 0.170 -18.523 1.00 . A A . 73 ARG HD3 1 1
20 39001 1 1 73 ARG HE H 8.342 0.575 -15.798 1.00 . A A . 73 ARG HE 1 1
20 39002 1 1 73 ARG HG2 H 10.126 1.247 -17.374 1.00 . A A . 73 ARG HG2 1 1
20 39003 1 1 73 ARG HG3 H 9.142 2.690 -17.106 1.00 . A A . 73 ARG HG3 1 1
20 39004 1 1 73 ARG HH11 H 5.738 -0.069 -18.080 1.00 . A A . 73 ARG HH11 1 1
20 39005 1 1 73 ARG HH12 H 4.794 -0.957 -16.936 1.00 . A A . 73 ARG HH12 1 1
20 39006 1 1 73 ARG HH21 H 7.093 -0.598 -14.316 1.00 . A A . 73 ARG HH21 1 1
20 39007 1 1 73 ARG HH22 H 5.564 -1.244 -14.797 1.00 . A A . 73 ARG HH22 1 1
20 39008 1 1 73 ARG N N 11.243 3.828 -20.507 1.00 . A A . 73 ARG N 1 1
20 39009 1 1 73 ARG NE N 7.690 0.441 -16.517 1.00 . A A . 73 ARG NE 1 1
20 39010 1 1 73 ARG NH1 N 5.623 -0.434 -17.157 1.00 . A A . 73 ARG NH1 1 1
20 39011 1 1 73 ARG NH2 N 6.393 -0.731 -15.018 1.00 . A A . 73 ARG NH2 1 1
20 39012 1 1 73 ARG O O 12.652 1.638 -19.276 1.00 . A A . 73 ARG O 1 1
20 39013 1 1 74 ASP C C 13.585 2.034 -15.468 1.00 . A A . 74 ASP C 1 1
20 39014 1 1 74 ASP CA C 13.931 2.474 -16.892 1.00 . A A . 74 ASP CA 1 1
20 39015 1 1 74 ASP CB C 15.097 3.494 -16.902 1.00 . A A . 74 ASP CB 1 1
20 39016 1 1 74 ASP CG C 15.500 3.937 -18.322 1.00 . A A . 74 ASP CG 1 1
20 39017 1 1 74 ASP H H 12.323 3.831 -17.075 1.00 . A A . 74 ASP H 1 1
20 39018 1 1 74 ASP HA H 14.233 1.594 -17.461 1.00 . A A . 74 ASP HA 1 1
20 39019 1 1 74 ASP HB2 H 14.805 4.372 -16.333 1.00 . A A . 74 ASP HB2 1 1
20 39020 1 1 74 ASP HB3 H 15.961 3.049 -16.421 1.00 . A A . 74 ASP HB3 1 1
20 39021 1 1 74 ASP N N 12.737 3.057 -17.511 1.00 . A A . 74 ASP N 1 1
20 39022 1 1 74 ASP O O 13.684 2.816 -14.509 1.00 . A A . 74 ASP O 1 1
20 39023 1 1 74 ASP OD1 O 16.324 3.250 -18.963 1.00 . A A . 74 ASP OD1 1 1
20 39024 1 1 74 ASP OD2 O 14.997 4.976 -18.806 1.00 . A A . 74 ASP OD2 1 1
20 39025 1 1 75 ASN C C 13.933 -0.075 -13.141 1.00 . A A . 75 ASN C 1 1
20 39026 1 1 75 ASN CA C 12.720 0.153 -14.094 1.00 . A A . 75 ASN CA 1 1
20 39027 1 1 75 ASN CB C 12.000 -1.194 -14.403 1.00 . A A . 75 ASN CB 1 1
20 39028 1 1 75 ASN CG C 11.263 -1.790 -13.202 1.00 . A A . 75 ASN CG 1 1
20 39029 1 1 75 ASN H H 13.137 0.219 -16.168 1.00 . A A . 75 ASN H 1 1
20 39030 1 1 75 ASN HA H 12.019 0.827 -13.613 1.00 . A A . 75 ASN HA 1 1
20 39031 1 1 75 ASN HB2 H 11.269 -1.032 -15.186 1.00 . A A . 75 ASN HB2 1 1
20 39032 1 1 75 ASN HB3 H 12.731 -1.912 -14.758 1.00 . A A . 75 ASN HB3 1 1
20 39033 1 1 75 ASN HD21 H 11.814 -3.629 -13.717 1.00 . A A . 75 ASN HD21 1 1
20 39034 1 1 75 ASN HD22 H 10.873 -3.503 -12.274 1.00 . A A . 75 ASN HD22 1 1
20 39035 1 1 75 ASN N N 13.151 0.771 -15.358 1.00 . A A . 75 ASN N 1 1
20 39036 1 1 75 ASN ND2 N 11.313 -3.108 -13.053 1.00 . A A . 75 ASN ND2 1 1
20 39037 1 1 75 ASN O O 13.756 -0.342 -11.952 1.00 . A A . 75 ASN O 1 1
20 39038 1 1 75 ASN OD1 O 10.667 -1.060 -12.406 1.00 . A A . 75 ASN OD1 1 1
20 39039 1 1 76 ALA C C 16.494 0.933 -11.756 1.00 . A A . 76 ALA C 1 1
20 39040 1 1 76 ALA CA C 16.434 -0.061 -12.942 1.00 . A A . 76 ALA CA 1 1
20 39041 1 1 76 ALA CB C 17.619 0.146 -13.900 1.00 . A A . 76 ALA CB 1 1
20 39042 1 1 76 ALA H H 15.218 0.206 -14.662 1.00 . A A . 76 ALA H 1 1
20 39043 1 1 76 ALA HA H 16.492 -1.072 -12.549 1.00 . A A . 76 ALA HA 1 1
20 39044 1 1 76 ALA HB1 H 17.549 -0.564 -14.714 1.00 . A A . 76 ALA HB1 1 1
20 39045 1 1 76 ALA HB2 H 18.554 -0.013 -13.373 1.00 . A A . 76 ALA HB2 1 1
20 39046 1 1 76 ALA HB3 H 17.599 1.151 -14.303 1.00 . A A . 76 ALA HB3 1 1
20 39047 1 1 76 ALA N N 15.163 0.050 -13.695 1.00 . A A . 76 ALA N 1 1
20 39048 1 1 76 ALA O O 16.920 0.573 -10.653 1.00 . A A . 76 ALA O 1 1
20 39049 1 1 77 LYS C C 14.464 3.692 -10.826 1.00 . A A . 77 LYS C 1 1
20 39050 1 1 77 LYS CA C 15.927 3.214 -10.937 1.00 . A A . 77 LYS CA 1 1
20 39051 1 1 77 LYS CB C 16.896 4.414 -11.158 1.00 . A A . 77 LYS CB 1 1
20 39052 1 1 77 LYS CD C 17.328 4.566 -13.711 1.00 . A A . 77 LYS CD 1 1
20 39053 1 1 77 LYS CE C 17.216 5.455 -14.961 1.00 . A A . 77 LYS CE 1 1
20 39054 1 1 77 LYS CG C 16.704 5.229 -12.462 1.00 . A A . 77 LYS CG 1 1
20 39055 1 1 77 LYS H H 15.825 2.426 -12.918 1.00 . A A . 77 LYS H 1 1
20 39056 1 1 77 LYS HA H 16.181 2.745 -9.987 1.00 . A A . 77 LYS HA 1 1
20 39057 1 1 77 LYS HB2 H 16.780 5.098 -10.323 1.00 . A A . 77 LYS HB2 1 1
20 39058 1 1 77 LYS HB3 H 17.915 4.039 -11.140 1.00 . A A . 77 LYS HB3 1 1
20 39059 1 1 77 LYS HD2 H 18.377 4.371 -13.519 1.00 . A A . 77 LYS HD2 1 1
20 39060 1 1 77 LYS HD3 H 16.820 3.623 -13.899 1.00 . A A . 77 LYS HD3 1 1
20 39061 1 1 77 LYS HE2 H 17.636 4.926 -15.809 1.00 . A A . 77 LYS HE2 1 1
20 39062 1 1 77 LYS HE3 H 16.168 5.657 -15.161 1.00 . A A . 77 LYS HE3 1 1
20 39063 1 1 77 LYS HG2 H 15.641 5.363 -12.636 1.00 . A A . 77 LYS HG2 1 1
20 39064 1 1 77 LYS HG3 H 17.160 6.207 -12.325 1.00 . A A . 77 LYS HG3 1 1
20 39065 1 1 77 LYS HZ1 H 17.555 7.285 -14.009 1.00 . A A . 77 LYS HZ1 1 1
20 39066 1 1 77 LYS HZ2 H 17.816 7.323 -15.678 1.00 . A A . 77 LYS HZ2 1 1
20 39067 1 1 77 LYS HZ3 H 18.950 6.585 -14.661 1.00 . A A . 77 LYS HZ3 1 1
20 39068 1 1 77 LYS N N 16.067 2.188 -12.001 1.00 . A A . 77 LYS N 1 1
20 39069 1 1 77 LYS NZ N 17.933 6.753 -14.816 1.00 . A A . 77 LYS NZ 1 1
20 39070 1 1 77 LYS O O 14.178 4.694 -10.153 1.00 . A A . 77 LYS O 1 1
20 39071 1 1 78 ASN C C 11.672 4.533 -12.010 1.00 . A A . 78 ASN C 1 1
20 39072 1 1 78 ASN CA C 12.085 3.157 -11.446 1.00 . A A . 78 ASN CA 1 1
20 39073 1 1 78 ASN CB C 11.560 2.944 -9.993 1.00 . A A . 78 ASN CB 1 1
20 39074 1 1 78 ASN CG C 11.888 1.557 -9.425 1.00 . A A . 78 ASN CG 1 1
20 39075 1 1 78 ASN H H 13.888 2.217 -12.051 1.00 . A A . 78 ASN H 1 1
20 39076 1 1 78 ASN HA H 11.643 2.400 -12.084 1.00 . A A . 78 ASN HA 1 1
20 39077 1 1 78 ASN HB2 H 12.005 3.691 -9.346 1.00 . A A . 78 ASN HB2 1 1
20 39078 1 1 78 ASN HB3 H 10.484 3.068 -9.978 1.00 . A A . 78 ASN HB3 1 1
20 39079 1 1 78 ASN HD21 H 11.478 0.665 -11.157 1.00 . A A . 78 ASN HD21 1 1
20 39080 1 1 78 ASN HD22 H 11.991 -0.365 -9.877 1.00 . A A . 78 ASN HD22 1 1
20 39081 1 1 78 ASN N N 13.554 2.950 -11.499 1.00 . A A . 78 ASN N 1 1
20 39082 1 1 78 ASN ND2 N 11.769 0.517 -10.232 1.00 . A A . 78 ASN ND2 1 1
20 39083 1 1 78 ASN O O 10.623 5.077 -11.647 1.00 . A A . 78 ASN O 1 1
20 39084 1 1 78 ASN OD1 O 12.210 1.412 -8.250 1.00 . A A . 78 ASN OD1 1 1
20 39085 1 1 79 THR C C 11.923 6.267 -15.038 1.00 . A A . 79 THR C 1 1
20 39086 1 1 79 THR CA C 12.274 6.388 -13.537 1.00 . A A . 79 THR CA 1 1
20 39087 1 1 79 THR CB C 13.547 7.283 -13.350 1.00 . A A . 79 THR CB 1 1
20 39088 1 1 79 THR CG2 C 13.279 8.748 -13.742 1.00 . A A . 79 THR CG2 1 1
20 39089 1 1 79 THR H H 13.220 4.516 -13.281 1.00 . A A . 79 THR H 1 1
20 39090 1 1 79 THR HA H 11.446 6.870 -13.017 1.00 . A A . 79 THR HA 1 1
20 39091 1 1 79 THR HB H 14.344 6.896 -13.973 1.00 . A A . 79 THR HB 1 1
20 39092 1 1 79 THR HG1 H 13.542 6.506 -11.524 1.00 . A A . 79 THR HG1 1 1
20 39093 1 1 79 THR HG21 H 12.985 8.803 -14.783 1.00 . A A . 79 THR HG21 1 1
20 39094 1 1 79 THR HG22 H 14.179 9.334 -13.596 1.00 . A A . 79 THR HG22 1 1
20 39095 1 1 79 THR HG23 H 12.488 9.154 -13.123 1.00 . A A . 79 THR HG23 1 1
20 39096 1 1 79 THR N N 12.477 5.057 -12.953 1.00 . A A . 79 THR N 1 1
20 39097 1 1 79 THR O O 12.585 5.545 -15.792 1.00 . A A . 79 THR O 1 1
20 39098 1 1 79 THR OG1 O 13.981 7.238 -11.975 1.00 . A A . 79 THR OG1 1 1
20 39099 1 1 80 VAL C C 10.676 8.466 -17.371 1.00 . A A . 80 VAL C 1 1
20 39100 1 1 80 VAL CA C 10.362 7.064 -16.804 1.00 . A A . 80 VAL CA 1 1
20 39101 1 1 80 VAL CB C 8.810 6.795 -16.824 1.00 . A A . 80 VAL CB 1 1
20 39102 1 1 80 VAL CG1 C 8.218 6.890 -18.250 1.00 . A A . 80 VAL CG1 1 1
20 39103 1 1 80 VAL CG2 C 8.488 5.423 -16.177 1.00 . A A . 80 VAL CG2 1 1
20 39104 1 1 80 VAL H H 10.391 7.482 -14.755 1.00 . A A . 80 VAL H 1 1
20 39105 1 1 80 VAL HA H 10.860 6.307 -17.407 1.00 . A A . 80 VAL HA 1 1
20 39106 1 1 80 VAL HB H 8.331 7.562 -16.219 1.00 . A A . 80 VAL HB 1 1
20 39107 1 1 80 VAL HG11 H 8.695 6.160 -18.892 1.00 . A A . 80 VAL HG11 1 1
20 39108 1 1 80 VAL HG12 H 8.384 7.883 -18.655 1.00 . A A . 80 VAL HG12 1 1
20 39109 1 1 80 VAL HG13 H 7.153 6.694 -18.221 1.00 . A A . 80 VAL HG13 1 1
20 39110 1 1 80 VAL HG21 H 8.972 4.633 -16.736 1.00 . A A . 80 VAL HG21 1 1
20 39111 1 1 80 VAL HG22 H 7.418 5.256 -16.178 1.00 . A A . 80 VAL HG22 1 1
20 39112 1 1 80 VAL HG23 H 8.846 5.406 -15.152 1.00 . A A . 80 VAL HG23 1 1
20 39113 1 1 80 VAL N N 10.867 6.982 -15.432 1.00 . A A . 80 VAL N 1 1
20 39114 1 1 80 VAL O O 10.764 9.440 -16.616 1.00 . A A . 80 VAL O 1 1
20 39115 1 1 81 TYR C C 10.349 10.047 -20.609 1.00 . A A . 81 TYR C 1 1
20 39116 1 1 81 TYR CA C 11.254 9.801 -19.387 1.00 . A A . 81 TYR CA 1 1
20 39117 1 1 81 TYR CB C 12.745 9.736 -19.829 1.00 . A A . 81 TYR CB 1 1
20 39118 1 1 81 TYR CD1 C 14.098 8.247 -18.249 1.00 . A A . 81 TYR CD1 1 1
20 39119 1 1 81 TYR CD2 C 14.265 10.617 -17.972 1.00 . A A . 81 TYR CD2 1 1
20 39120 1 1 81 TYR CE1 C 14.961 8.057 -17.189 1.00 . A A . 81 TYR CE1 1 1
20 39121 1 1 81 TYR CE2 C 15.136 10.430 -16.915 1.00 . A A . 81 TYR CE2 1 1
20 39122 1 1 81 TYR CG C 13.730 9.531 -18.669 1.00 . A A . 81 TYR CG 1 1
20 39123 1 1 81 TYR CZ C 15.475 9.151 -16.523 1.00 . A A . 81 TYR CZ 1 1
20 39124 1 1 81 TYR H H 10.752 7.747 -19.231 1.00 . A A . 81 TYR H 1 1
20 39125 1 1 81 TYR HA H 11.129 10.629 -18.694 1.00 . A A . 81 TYR HA 1 1
20 39126 1 1 81 TYR HB2 H 12.873 8.912 -20.524 1.00 . A A . 81 TYR HB2 1 1
20 39127 1 1 81 TYR HB3 H 13.011 10.657 -20.332 1.00 . A A . 81 TYR HB3 1 1
20 39128 1 1 81 TYR HD1 H 13.698 7.389 -18.774 1.00 . A A . 81 TYR HD1 1 1
20 39129 1 1 81 TYR HD2 H 14.004 11.624 -18.279 1.00 . A A . 81 TYR HD2 1 1
20 39130 1 1 81 TYR HE1 H 15.232 7.051 -16.886 1.00 . A A . 81 TYR HE1 1 1
20 39131 1 1 81 TYR HE2 H 15.542 11.288 -16.391 1.00 . A A . 81 TYR HE2 1 1
20 39132 1 1 81 TYR HH H 16.042 9.520 -14.712 1.00 . A A . 81 TYR HH 1 1
20 39133 1 1 81 TYR N N 10.873 8.553 -18.697 1.00 . A A . 81 TYR N 1 1
20 39134 1 1 81 TYR O O 9.831 9.100 -21.210 1.00 . A A . 81 TYR O 1 1
20 39135 1 1 81 TYR OH O 16.331 8.964 -15.453 1.00 . A A . 81 TYR OH 1 1
20 39136 1 1 82 LEU C C 10.329 12.840 -22.869 1.00 . A A . 82 LEU C 1 1
20 39137 1 1 82 LEU CA C 9.470 11.776 -22.173 1.00 . A A . 82 LEU CA 1 1
20 39138 1 1 82 LEU CB C 8.059 12.339 -21.837 1.00 . A A . 82 LEU CB 1 1
20 39139 1 1 82 LEU CD1 C 6.977 12.004 -24.157 1.00 . A A . 82 LEU CD1 1 1
20 39140 1 1 82 LEU CD2 C 5.964 13.661 -22.500 1.00 . A A . 82 LEU CD2 1 1
20 39141 1 1 82 LEU CG C 7.262 12.999 -23.014 1.00 . A A . 82 LEU CG 1 1
20 39142 1 1 82 LEU H H 10.528 12.024 -20.358 1.00 . A A . 82 LEU H 1 1
20 39143 1 1 82 LEU HA H 9.360 10.920 -22.842 1.00 . A A . 82 LEU HA 1 1
20 39144 1 1 82 LEU HB2 H 7.463 11.525 -21.437 1.00 . A A . 82 LEU HB2 1 1
20 39145 1 1 82 LEU HB3 H 8.177 13.079 -21.053 1.00 . A A . 82 LEU HB3 1 1
20 39146 1 1 82 LEU HD11 H 7.910 11.614 -24.539 1.00 . A A . 82 LEU HD11 1 1
20 39147 1 1 82 LEU HD12 H 6.453 12.510 -24.956 1.00 . A A . 82 LEU HD12 1 1
20 39148 1 1 82 LEU HD13 H 6.370 11.184 -23.791 1.00 . A A . 82 LEU HD13 1 1
20 39149 1 1 82 LEU HD21 H 5.447 14.141 -23.321 1.00 . A A . 82 LEU HD21 1 1
20 39150 1 1 82 LEU HD22 H 6.209 14.406 -21.755 1.00 . A A . 82 LEU HD22 1 1
20 39151 1 1 82 LEU HD23 H 5.317 12.912 -22.057 1.00 . A A . 82 LEU HD23 1 1
20 39152 1 1 82 LEU HG H 7.872 13.788 -23.438 1.00 . A A . 82 LEU HG 1 1
20 39153 1 1 82 LEU N N 10.169 11.334 -20.955 1.00 . A A . 82 LEU N 1 1
20 39154 1 1 82 LEU O O 10.382 13.994 -22.433 1.00 . A A . 82 LEU O 1 1
20 39155 1 1 83 GLN C C 10.945 13.937 -25.841 1.00 . A A . 83 GLN C 1 1
20 39156 1 1 83 GLN CA C 11.840 13.323 -24.755 1.00 . A A . 83 GLN CA 1 1
20 39157 1 1 83 GLN CB C 13.043 12.566 -25.388 1.00 . A A . 83 GLN CB 1 1
20 39158 1 1 83 GLN CD C 14.597 14.628 -25.543 1.00 . A A . 83 GLN CD 1 1
20 39159 1 1 83 GLN CG C 13.970 13.432 -26.277 1.00 . A A . 83 GLN CG 1 1
20 39160 1 1 83 GLN H H 11.003 11.482 -24.157 1.00 . A A . 83 GLN H 1 1
20 39161 1 1 83 GLN HA H 12.226 14.120 -24.120 1.00 . A A . 83 GLN HA 1 1
20 39162 1 1 83 GLN HB2 H 13.643 12.140 -24.591 1.00 . A A . 83 GLN HB2 1 1
20 39163 1 1 83 GLN HB3 H 12.657 11.752 -25.994 1.00 . A A . 83 GLN HB3 1 1
20 39164 1 1 83 GLN HE21 H 13.085 15.811 -26.076 1.00 . A A . 83 GLN HE21 1 1
20 39165 1 1 83 GLN HE22 H 14.311 16.549 -25.112 1.00 . A A . 83 GLN HE22 1 1
20 39166 1 1 83 GLN HG2 H 14.768 12.804 -26.656 1.00 . A A . 83 GLN HG2 1 1
20 39167 1 1 83 GLN HG3 H 13.392 13.803 -27.118 1.00 . A A . 83 GLN HG3 1 1
20 39168 1 1 83 GLN N N 11.038 12.425 -23.923 1.00 . A A . 83 GLN N 1 1
20 39169 1 1 83 GLN NE2 N 13.933 15.780 -25.582 1.00 . A A . 83 GLN NE2 1 1
20 39170 1 1 83 GLN O O 10.611 13.288 -26.834 1.00 . A A . 83 GLN O 1 1
20 39171 1 1 83 GLN OE1 O 15.670 14.516 -24.954 1.00 . A A . 83 GLN OE1 1 1
20 39172 1 1 84 MET C C 10.738 16.645 -27.553 1.00 . A A . 84 MET C 1 1
20 39173 1 1 84 MET CA C 9.772 15.989 -26.564 1.00 . A A . 84 MET CA 1 1
20 39174 1 1 84 MET CB C 9.001 17.108 -25.824 1.00 . A A . 84 MET CB 1 1
20 39175 1 1 84 MET CE C 5.842 17.419 -23.158 1.00 . A A . 84 MET CE 1 1
20 39176 1 1 84 MET CG C 7.996 16.657 -24.766 1.00 . A A . 84 MET CG 1 1
20 39177 1 1 84 MET H H 10.747 15.582 -24.741 1.00 . A A . 84 MET H 1 1
20 39178 1 1 84 MET HA H 9.075 15.352 -27.097 1.00 . A A . 84 MET HA 1 1
20 39179 1 1 84 MET HB2 H 9.717 17.754 -25.326 1.00 . A A . 84 MET HB2 1 1
20 39180 1 1 84 MET HB3 H 8.465 17.705 -26.557 1.00 . A A . 84 MET HB3 1 1
20 39181 1 1 84 MET HE1 H 6.129 16.622 -22.485 1.00 . A A . 84 MET HE1 1 1
20 39182 1 1 84 MET HE2 H 5.179 17.030 -23.914 1.00 . A A . 84 MET HE2 1 1
20 39183 1 1 84 MET HE3 H 5.336 18.194 -22.598 1.00 . A A . 84 MET HE3 1 1
20 39184 1 1 84 MET HG2 H 7.202 16.089 -25.241 1.00 . A A . 84 MET HG2 1 1
20 39185 1 1 84 MET HG3 H 8.496 16.040 -24.032 1.00 . A A . 84 MET HG3 1 1
20 39186 1 1 84 MET N N 10.535 15.183 -25.608 1.00 . A A . 84 MET N 1 1
20 39187 1 1 84 MET O O 11.812 17.100 -27.155 1.00 . A A . 84 MET O 1 1
20 39188 1 1 84 MET SD S 7.294 18.097 -23.929 1.00 . A A . 84 MET SD 1 1
20 39189 1 1 85 ASN C C 10.058 18.136 -30.769 1.00 . A A . 85 ASN C 1 1
20 39190 1 1 85 ASN CA C 11.081 17.433 -29.871 1.00 . A A . 85 ASN CA 1 1
20 39191 1 1 85 ASN CB C 12.013 16.509 -30.707 1.00 . A A . 85 ASN CB 1 1
20 39192 1 1 85 ASN CG C 13.248 16.026 -29.943 1.00 . A A . 85 ASN CG 1 1
20 39193 1 1 85 ASN H H 9.544 16.193 -29.086 1.00 . A A . 85 ASN H 1 1
20 39194 1 1 85 ASN HA H 11.686 18.195 -29.379 1.00 . A A . 85 ASN HA 1 1
20 39195 1 1 85 ASN HB2 H 11.457 15.639 -31.031 1.00 . A A . 85 ASN HB2 1 1
20 39196 1 1 85 ASN HB3 H 12.349 17.049 -31.591 1.00 . A A . 85 ASN HB3 1 1
20 39197 1 1 85 ASN HD21 H 12.262 14.442 -29.269 1.00 . A A . 85 ASN HD21 1 1
20 39198 1 1 85 ASN HD22 H 13.903 14.580 -28.766 1.00 . A A . 85 ASN HD22 1 1
20 39199 1 1 85 ASN N N 10.356 16.683 -28.828 1.00 . A A . 85 ASN N 1 1
20 39200 1 1 85 ASN ND2 N 13.128 14.906 -29.252 1.00 . A A . 85 ASN ND2 1 1
20 39201 1 1 85 ASN O O 9.021 17.543 -31.101 1.00 . A A . 85 ASN O 1 1
20 39202 1 1 85 ASN OD1 O 14.301 16.664 -29.970 1.00 . A A . 85 ASN OD1 1 1
20 39203 1 1 86 SER C C 8.111 20.439 -31.297 1.00 . A A . 86 SER C 1 1
20 39204 1 1 86 SER CA C 9.491 20.263 -31.959 1.00 . A A . 86 SER CA 1 1
20 39205 1 1 86 SER CB C 9.398 19.735 -33.419 1.00 . A A . 86 SER CB 1 1
20 39206 1 1 86 SER H H 11.205 19.777 -30.811 1.00 . A A . 86 SER H 1 1
20 39207 1 1 86 SER HA H 9.971 21.241 -31.983 1.00 . A A . 86 SER HA 1 1
20 39208 1 1 86 SER HB2 H 10.393 19.552 -33.798 1.00 . A A . 86 SER HB2 1 1
20 39209 1 1 86 SER HB3 H 8.839 18.807 -33.436 1.00 . A A . 86 SER HB3 1 1
20 39210 1 1 86 SER HG H 8.577 20.231 -35.126 1.00 . A A . 86 SER HG 1 1
20 39211 1 1 86 SER N N 10.356 19.400 -31.128 1.00 . A A . 86 SER N 1 1
20 39212 1 1 86 SER O O 7.109 19.836 -31.708 1.00 . A A . 86 SER O 1 1
20 39213 1 1 86 SER OG O 8.762 20.661 -34.286 1.00 . A A . 86 SER OG 1 1
20 39214 1 1 87 LEU C C 6.035 22.586 -30.011 1.00 . A A . 87 LEU C 1 1
20 39215 1 1 87 LEU CA C 6.905 21.476 -29.401 1.00 . A A . 87 LEU CA 1 1
20 39216 1 1 87 LEU CB C 7.323 21.822 -27.948 1.00 . A A . 87 LEU CB 1 1
20 39217 1 1 87 LEU CD1 C 8.364 21.021 -25.744 1.00 . A A . 87 LEU CD1 1 1
20 39218 1 1 87 LEU CD2 C 6.524 19.676 -26.856 1.00 . A A . 87 LEU CD2 1 1
20 39219 1 1 87 LEU CG C 7.738 20.596 -27.082 1.00 . A A . 87 LEU CG 1 1
20 39220 1 1 87 LEU H H 8.942 21.648 -29.941 1.00 . A A . 87 LEU H 1 1
20 39221 1 1 87 LEU HA H 6.325 20.554 -29.380 1.00 . A A . 87 LEU HA 1 1
20 39222 1 1 87 LEU HB2 H 8.160 22.517 -27.988 1.00 . A A . 87 LEU HB2 1 1
20 39223 1 1 87 LEU HB3 H 6.495 22.322 -27.454 1.00 . A A . 87 LEU HB3 1 1
20 39224 1 1 87 LEU HD11 H 9.245 21.619 -25.932 1.00 . A A . 87 LEU HD11 1 1
20 39225 1 1 87 LEU HD12 H 8.647 20.143 -25.180 1.00 . A A . 87 LEU HD12 1 1
20 39226 1 1 87 LEU HD13 H 7.652 21.603 -25.168 1.00 . A A . 87 LEU HD13 1 1
20 39227 1 1 87 LEU HD21 H 5.741 20.212 -26.330 1.00 . A A . 87 LEU HD21 1 1
20 39228 1 1 87 LEU HD22 H 6.823 18.817 -26.270 1.00 . A A . 87 LEU HD22 1 1
20 39229 1 1 87 LEU HD23 H 6.145 19.334 -27.808 1.00 . A A . 87 LEU HD23 1 1
20 39230 1 1 87 LEU HG H 8.487 20.022 -27.616 1.00 . A A . 87 LEU HG 1 1
20 39231 1 1 87 LEU N N 8.104 21.222 -30.212 1.00 . A A . 87 LEU N 1 1
20 39232 1 1 87 LEU O O 6.545 23.550 -30.583 1.00 . A A . 87 LEU O 1 1
20 39233 1 1 88 LYS C C 3.453 24.497 -29.470 1.00 . A A . 88 LYS C 1 1
20 39234 1 1 88 LYS CA C 3.713 23.338 -30.446 1.00 . A A . 88 LYS CA 1 1
20 39235 1 1 88 LYS CB C 2.378 22.560 -30.699 1.00 . A A . 88 LYS CB 1 1
20 39236 1 1 88 LYS CD C 1.185 20.418 -31.435 1.00 . A A . 88 LYS CD 1 1
20 39237 1 1 88 LYS CE C 1.293 18.913 -31.734 1.00 . A A . 88 LYS CE 1 1
20 39238 1 1 88 LYS CG C 2.548 21.118 -31.230 1.00 . A A . 88 LYS CG 1 1
20 39239 1 1 88 LYS H H 4.397 21.674 -29.324 1.00 . A A . 88 LYS H 1 1
20 39240 1 1 88 LYS HA H 4.085 23.729 -31.381 1.00 . A A . 88 LYS HA 1 1
20 39241 1 1 88 LYS HB2 H 1.813 22.501 -29.768 1.00 . A A . 88 LYS HB2 1 1
20 39242 1 1 88 LYS HB3 H 1.784 23.119 -31.421 1.00 . A A . 88 LYS HB3 1 1
20 39243 1 1 88 LYS HD2 H 0.595 20.542 -30.533 1.00 . A A . 88 LYS HD2 1 1
20 39244 1 1 88 LYS HD3 H 0.666 20.902 -32.258 1.00 . A A . 88 LYS HD3 1 1
20 39245 1 1 88 LYS HE2 H 1.940 18.764 -32.584 1.00 . A A . 88 LYS HE2 1 1
20 39246 1 1 88 LYS HE3 H 1.709 18.408 -30.870 1.00 . A A . 88 LYS HE3 1 1
20 39247 1 1 88 LYS HG2 H 3.075 21.148 -32.178 1.00 . A A . 88 LYS HG2 1 1
20 39248 1 1 88 LYS HG3 H 3.137 20.552 -30.515 1.00 . A A . 88 LYS HG3 1 1
20 39249 1 1 88 LYS HZ1 H -0.423 18.740 -32.911 1.00 . A A . 88 LYS HZ1 1 1
20 39250 1 1 88 LYS HZ2 H -0.702 18.512 -31.261 1.00 . A A . 88 LYS HZ2 1 1
20 39251 1 1 88 LYS HZ3 H 0.043 17.293 -32.167 1.00 . A A . 88 LYS HZ3 1 1
20 39252 1 1 88 LYS N N 4.714 22.427 -29.867 1.00 . A A . 88 LYS N 1 1
20 39253 1 1 88 LYS NZ N -0.038 18.323 -32.040 1.00 . A A . 88 LYS NZ 1 1
20 39254 1 1 88 LYS O O 3.534 24.286 -28.268 1.00 . A A . 88 LYS O 1 1
20 39255 1 1 89 PRO C C 1.282 26.381 -28.334 1.00 . A A . 89 PRO C 1 1
20 39256 1 1 89 PRO CA C 2.602 26.803 -29.045 1.00 . A A . 89 PRO CA 1 1
20 39257 1 1 89 PRO CB C 2.397 28.014 -29.990 1.00 . A A . 89 PRO CB 1 1
20 39258 1 1 89 PRO CD C 3.139 26.178 -31.358 1.00 . A A . 89 PRO CD 1 1
20 39259 1 1 89 PRO CG C 2.266 27.415 -31.360 1.00 . A A . 89 PRO CG 1 1
20 39260 1 1 89 PRO HA H 3.347 27.038 -28.291 1.00 . A A . 89 PRO HA 1 1
20 39261 1 1 89 PRO HB2 H 1.506 28.571 -29.710 1.00 . A A . 89 PRO HB2 1 1
20 39262 1 1 89 PRO HB3 H 3.257 28.674 -29.928 1.00 . A A . 89 PRO HB3 1 1
20 39263 1 1 89 PRO HD2 H 2.737 25.424 -32.030 1.00 . A A . 89 PRO HD2 1 1
20 39264 1 1 89 PRO HD3 H 4.164 26.421 -31.631 1.00 . A A . 89 PRO HD3 1 1
20 39265 1 1 89 PRO HG2 H 1.231 27.146 -31.552 1.00 . A A . 89 PRO HG2 1 1
20 39266 1 1 89 PRO HG3 H 2.606 28.119 -32.113 1.00 . A A . 89 PRO HG3 1 1
20 39267 1 1 89 PRO N N 3.086 25.725 -29.948 1.00 . A A . 89 PRO N 1 1
20 39268 1 1 89 PRO O O 0.948 26.884 -27.252 1.00 . A A . 89 PRO O 1 1
20 39269 1 1 90 GLU C C -0.250 23.962 -27.137 1.00 . A A . 90 GLU C 1 1
20 39270 1 1 90 GLU CA C -0.597 24.725 -28.435 1.00 . A A . 90 GLU CA 1 1
20 39271 1 1 90 GLU CB C -1.083 23.735 -29.527 1.00 . A A . 90 GLU CB 1 1
20 39272 1 1 90 GLU CD C -2.440 21.656 -30.154 1.00 . A A . 90 GLU CD 1 1
20 39273 1 1 90 GLU CG C -2.059 22.657 -29.054 1.00 . A A . 90 GLU CG 1 1
20 39274 1 1 90 GLU H H 0.841 25.180 -29.878 1.00 . A A . 90 GLU H 1 1
20 39275 1 1 90 GLU HA H -1.373 25.450 -28.232 1.00 . A A . 90 GLU HA 1 1
20 39276 1 1 90 GLU HB2 H -1.568 24.302 -30.315 1.00 . A A . 90 GLU HB2 1 1
20 39277 1 1 90 GLU HB3 H -0.216 23.237 -29.954 1.00 . A A . 90 GLU HB3 1 1
20 39278 1 1 90 GLU HG2 H -1.581 22.122 -28.243 1.00 . A A . 90 GLU HG2 1 1
20 39279 1 1 90 GLU HG3 H -2.950 23.138 -28.684 1.00 . A A . 90 GLU HG3 1 1
20 39280 1 1 90 GLU N N 0.565 25.431 -28.977 1.00 . A A . 90 GLU N 1 1
20 39281 1 1 90 GLU O O -1.083 23.852 -26.223 1.00 . A A . 90 GLU O 1 1
20 39282 1 1 90 GLU OE1 O -1.839 20.558 -30.216 1.00 . A A . 90 GLU OE1 1 1
20 39283 1 1 90 GLU OE2 O -3.328 21.961 -30.977 1.00 . A A . 90 GLU OE2 1 1
20 39284 1 1 91 ASP C C 1.778 23.254 -24.678 1.00 . A A . 91 ASP C 1 1
20 39285 1 1 91 ASP CA C 1.436 22.535 -26.013 1.00 . A A . 91 ASP CA 1 1
20 39286 1 1 91 ASP CB C 2.623 21.694 -26.567 1.00 . A A . 91 ASP CB 1 1
20 39287 1 1 91 ASP CG C 2.733 20.302 -25.921 1.00 . A A . 91 ASP CG 1 1
20 39288 1 1 91 ASP H H 1.666 23.803 -27.691 1.00 . A A . 91 ASP H 1 1
20 39289 1 1 91 ASP HA H 0.600 21.868 -25.816 1.00 . A A . 91 ASP HA 1 1
20 39290 1 1 91 ASP HB2 H 2.491 21.559 -27.639 1.00 . A A . 91 ASP HB2 1 1
20 39291 1 1 91 ASP HB3 H 3.550 22.235 -26.408 1.00 . A A . 91 ASP HB3 1 1
20 39292 1 1 91 ASP N N 1.003 23.489 -27.048 1.00 . A A . 91 ASP N 1 1
20 39293 1 1 91 ASP O O 2.526 22.742 -23.841 1.00 . A A . 91 ASP O 1 1
20 39294 1 1 91 ASP OD1 O 1.881 19.435 -26.247 1.00 . A A . 91 ASP OD1 1 1
20 39295 1 1 91 ASP OD2 O 3.651 20.066 -25.109 1.00 . A A . 91 ASP OD2 1 1
20 39296 1 1 92 THR C C -0.069 24.412 -22.431 1.00 . A A . 92 THR C 1 1
20 39297 1 1 92 THR CA C 1.111 25.084 -23.171 1.00 . A A . 92 THR CA 1 1
20 39298 1 1 92 THR CB C 0.903 26.633 -23.286 1.00 . A A . 92 THR CB 1 1
20 39299 1 1 92 THR CG2 C 0.757 27.320 -21.914 1.00 . A A . 92 THR CG2 1 1
20 39300 1 1 92 THR H H 0.875 24.946 -25.263 1.00 . A A . 92 THR H 1 1
20 39301 1 1 92 THR HA H 2.037 24.902 -22.628 1.00 . A A . 92 THR HA 1 1
20 39302 1 1 92 THR HB H 0.003 26.818 -23.864 1.00 . A A . 92 THR HB 1 1
20 39303 1 1 92 THR HG1 H 1.956 27.014 -24.920 1.00 . A A . 92 THR HG1 1 1
20 39304 1 1 92 THR HG21 H -0.109 26.929 -21.394 1.00 . A A . 92 THR HG21 1 1
20 39305 1 1 92 THR HG22 H 0.634 28.388 -22.054 1.00 . A A . 92 THR HG22 1 1
20 39306 1 1 92 THR HG23 H 1.643 27.141 -21.322 1.00 . A A . 92 THR HG23 1 1
20 39307 1 1 92 THR N N 1.218 24.463 -24.490 1.00 . A A . 92 THR N 1 1
20 39308 1 1 92 THR O O -1.235 24.803 -22.597 1.00 . A A . 92 THR O 1 1
20 39309 1 1 92 THR OG1 O 2.016 27.214 -23.982 1.00 . A A . 92 THR OG1 1 1
20 39310 1 1 93 ALA C C -0.040 21.741 -19.835 1.00 . A A . 93 ALA C 1 1
20 39311 1 1 93 ALA CA C -0.730 22.511 -20.970 1.00 . A A . 93 ALA CA 1 1
20 39312 1 1 93 ALA CB C -1.405 21.544 -21.968 1.00 . A A . 93 ALA CB 1 1
20 39313 1 1 93 ALA H H 1.211 23.135 -21.566 1.00 . A A . 93 ALA H 1 1
20 39314 1 1 93 ALA HA H -1.494 23.154 -20.543 1.00 . A A . 93 ALA HA 1 1
20 39315 1 1 93 ALA HB1 H -2.150 20.946 -21.455 1.00 . A A . 93 ALA HB1 1 1
20 39316 1 1 93 ALA HB2 H -0.663 20.888 -22.406 1.00 . A A . 93 ALA HB2 1 1
20 39317 1 1 93 ALA HB3 H -1.885 22.112 -22.753 1.00 . A A . 93 ALA HB3 1 1
20 39318 1 1 93 ALA N N 0.255 23.360 -21.665 1.00 . A A . 93 ALA N 1 1
20 39319 1 1 93 ALA O O 1.191 21.742 -19.731 1.00 . A A . 93 ALA O 1 1
20 39320 1 1 94 VAL C C -0.168 18.847 -18.213 1.00 . A A . 94 VAL C 1 1
20 39321 1 1 94 VAL CA C -0.271 20.338 -17.837 1.00 . A A . 94 VAL CA 1 1
20 39322 1 1 94 VAL CB C -1.097 20.595 -16.510 1.00 . A A . 94 VAL CB 1 1
20 39323 1 1 94 VAL CG1 C -2.615 20.354 -16.686 1.00 . A A . 94 VAL CG1 1 1
20 39324 1 1 94 VAL CG2 C -0.522 19.772 -15.335 1.00 . A A . 94 VAL CG2 1 1
20 39325 1 1 94 VAL H H -1.791 21.052 -19.128 1.00 . A A . 94 VAL H 1 1
20 39326 1 1 94 VAL HA H 0.743 20.708 -17.656 1.00 . A A . 94 VAL HA 1 1
20 39327 1 1 94 VAL HB H -0.972 21.646 -16.253 1.00 . A A . 94 VAL HB 1 1
20 39328 1 1 94 VAL HG11 H -3.138 20.585 -15.765 1.00 . A A . 94 VAL HG11 1 1
20 39329 1 1 94 VAL HG12 H -2.789 19.318 -16.944 1.00 . A A . 94 VAL HG12 1 1
20 39330 1 1 94 VAL HG13 H -2.995 20.984 -17.482 1.00 . A A . 94 VAL HG13 1 1
20 39331 1 1 94 VAL HG21 H -0.600 18.715 -15.560 1.00 . A A . 94 VAL HG21 1 1
20 39332 1 1 94 VAL HG22 H -1.075 19.984 -14.427 1.00 . A A . 94 VAL HG22 1 1
20 39333 1 1 94 VAL HG23 H 0.520 20.026 -15.183 1.00 . A A . 94 VAL HG23 1 1
20 39334 1 1 94 VAL N N -0.821 21.081 -18.972 1.00 . A A . 94 VAL N 1 1
20 39335 1 1 94 VAL O O -1.174 18.151 -18.349 1.00 . A A . 94 VAL O 1 1
20 39336 1 1 95 TYR C C 1.381 16.133 -17.516 1.00 . A A . 95 TYR C 1 1
20 39337 1 1 95 TYR CA C 1.365 16.985 -18.778 1.00 . A A . 95 TYR CA 1 1
20 39338 1 1 95 TYR CB C 2.736 16.867 -19.528 1.00 . A A . 95 TYR CB 1 1
20 39339 1 1 95 TYR CD1 C 2.327 17.966 -21.791 1.00 . A A . 95 TYR CD1 1 1
20 39340 1 1 95 TYR CD2 C 2.789 15.620 -21.754 1.00 . A A . 95 TYR CD2 1 1
20 39341 1 1 95 TYR CE1 C 2.222 17.921 -23.169 1.00 . A A . 95 TYR CE1 1 1
20 39342 1 1 95 TYR CE2 C 2.685 15.571 -23.130 1.00 . A A . 95 TYR CE2 1 1
20 39343 1 1 95 TYR CG C 2.615 16.821 -21.054 1.00 . A A . 95 TYR CG 1 1
20 39344 1 1 95 TYR CZ C 2.399 16.721 -23.835 1.00 . A A . 95 TYR CZ 1 1
20 39345 1 1 95 TYR H H 1.823 18.998 -18.327 1.00 . A A . 95 TYR H 1 1
20 39346 1 1 95 TYR HA H 0.571 16.629 -19.431 1.00 . A A . 95 TYR HA 1 1
20 39347 1 1 95 TYR HB2 H 3.355 17.722 -19.276 1.00 . A A . 95 TYR HB2 1 1
20 39348 1 1 95 TYR HB3 H 3.259 15.969 -19.207 1.00 . A A . 95 TYR HB3 1 1
20 39349 1 1 95 TYR HD1 H 2.188 18.905 -21.272 1.00 . A A . 95 TYR HD1 1 1
20 39350 1 1 95 TYR HD2 H 3.012 14.714 -21.203 1.00 . A A . 95 TYR HD2 1 1
20 39351 1 1 95 TYR HE1 H 1.998 18.826 -23.722 1.00 . A A . 95 TYR HE1 1 1
20 39352 1 1 95 TYR HE2 H 2.824 14.632 -23.648 1.00 . A A . 95 TYR HE2 1 1
20 39353 1 1 95 TYR HH H 2.663 17.484 -25.588 1.00 . A A . 95 TYR HH 1 1
20 39354 1 1 95 TYR N N 1.073 18.382 -18.422 1.00 . A A . 95 TYR N 1 1
20 39355 1 1 95 TYR O O 1.663 16.625 -16.428 1.00 . A A . 95 TYR O 1 1
20 39356 1 1 95 TYR OH O 2.292 16.673 -25.209 1.00 . A A . 95 TYR OH 1 1
20 39357 1 1 96 LEU C C 1.289 12.493 -17.178 1.00 . A A . 96 LEU C 1 1
20 39358 1 1 96 LEU CA C 1.014 13.882 -16.606 1.00 . A A . 96 LEU CA 1 1
20 39359 1 1 96 LEU CB C -0.334 13.975 -15.820 1.00 . A A . 96 LEU CB 1 1
20 39360 1 1 96 LEU CD1 C -2.158 12.442 -16.877 1.00 . A A . 96 LEU CD1 1 1
20 39361 1 1 96 LEU CD2 C -2.788 14.777 -16.058 1.00 . A A . 96 LEU CD2 1 1
20 39362 1 1 96 LEU CG C -1.669 13.894 -16.666 1.00 . A A . 96 LEU CG 1 1
20 39363 1 1 96 LEU H H 0.775 14.564 -18.582 1.00 . A A . 96 LEU H 1 1
20 39364 1 1 96 LEU HA H 1.830 14.132 -15.926 1.00 . A A . 96 LEU HA 1 1
20 39365 1 1 96 LEU HB2 H -0.347 13.188 -15.073 1.00 . A A . 96 LEU HB2 1 1
20 39366 1 1 96 LEU HB3 H -0.328 14.922 -15.292 1.00 . A A . 96 LEU HB3 1 1
20 39367 1 1 96 LEU HD11 H -1.390 11.872 -17.387 1.00 . A A . 96 LEU HD11 1 1
20 39368 1 1 96 LEU HD12 H -3.051 12.450 -17.482 1.00 . A A . 96 LEU HD12 1 1
20 39369 1 1 96 LEU HD13 H -2.373 11.978 -15.920 1.00 . A A . 96 LEU HD13 1 1
20 39370 1 1 96 LEU HD21 H -2.449 15.803 -16.006 1.00 . A A . 96 LEU HD21 1 1
20 39371 1 1 96 LEU HD22 H -3.034 14.433 -15.059 1.00 . A A . 96 LEU HD22 1 1
20 39372 1 1 96 LEU HD23 H -3.673 14.726 -16.679 1.00 . A A . 96 LEU HD23 1 1
20 39373 1 1 96 LEU HG H -1.467 14.289 -17.654 1.00 . A A . 96 LEU HG 1 1
20 39374 1 1 96 LEU N N 1.030 14.862 -17.687 1.00 . A A . 96 LEU N 1 1
20 39375 1 1 96 LEU O O 0.820 12.156 -18.272 1.00 . A A . 96 LEU O 1 1
20 39376 1 1 97 CYS C C 1.272 9.424 -16.150 1.00 . A A . 97 CYS C 1 1
20 39377 1 1 97 CYS CA C 2.329 10.304 -16.810 1.00 . A A . 97 CYS CA 1 1
20 39378 1 1 97 CYS CB C 3.743 9.888 -16.366 1.00 . A A . 97 CYS CB 1 1
20 39379 1 1 97 CYS H H 2.506 12.067 -15.648 1.00 . A A . 97 CYS H 1 1
20 39380 1 1 97 CYS HA H 2.253 10.203 -17.893 1.00 . A A . 97 CYS HA 1 1
20 39381 1 1 97 CYS HB2 H 3.885 8.827 -16.544 1.00 . A A . 97 CYS HB2 1 1
20 39382 1 1 97 CYS HB3 H 4.475 10.438 -16.942 1.00 . A A . 97 CYS HB3 1 1
20 39383 1 1 97 CYS HG H 4.758 11.341 -14.560 1.00 . A A . 97 CYS HG 1 1
20 39384 1 1 97 CYS N N 2.075 11.699 -16.453 1.00 . A A . 97 CYS N 1 1
20 39385 1 1 97 CYS O O 0.739 9.768 -15.099 1.00 . A A . 97 CYS O 1 1
20 39386 1 1 97 CYS SG S 4.084 10.205 -14.630 1.00 . A A . 97 CYS SG 1 1
20 39387 1 1 98 ALA C C 0.699 6.046 -15.916 1.00 . A A . 98 ALA C 1 1
20 39388 1 1 98 ALA CA C -0.018 7.340 -16.283 1.00 . A A . 98 ALA CA 1 1
20 39389 1 1 98 ALA CB C -1.104 7.080 -17.334 1.00 . A A . 98 ALA CB 1 1
20 39390 1 1 98 ALA H H 1.389 8.128 -17.637 1.00 . A A . 98 ALA H 1 1
20 39391 1 1 98 ALA HA H -0.498 7.747 -15.392 1.00 . A A . 98 ALA HA 1 1
20 39392 1 1 98 ALA HB1 H -1.605 8.012 -17.574 1.00 . A A . 98 ALA HB1 1 1
20 39393 1 1 98 ALA HB2 H -1.833 6.382 -16.944 1.00 . A A . 98 ALA HB2 1 1
20 39394 1 1 98 ALA HB3 H -0.661 6.671 -18.233 1.00 . A A . 98 ALA HB3 1 1
20 39395 1 1 98 ALA N N 0.949 8.313 -16.790 1.00 . A A . 98 ALA N 1 1
20 39396 1 1 98 ALA O O 1.809 5.779 -16.391 1.00 . A A . 98 ALA O 1 1
20 39397 1 1 99 ALA C C -0.727 3.020 -14.600 1.00 . A A . 99 ALA C 1 1
20 39398 1 1 99 ALA CA C 0.502 3.922 -14.684 1.00 . A A . 99 ALA CA 1 1
20 39399 1 1 99 ALA CB C 1.273 3.949 -13.357 1.00 . A A . 99 ALA CB 1 1
20 39400 1 1 99 ALA H H -0.760 5.603 -14.644 1.00 . A A . 99 ALA H 1 1
20 39401 1 1 99 ALA HA H 1.170 3.542 -15.461 1.00 . A A . 99 ALA HA 1 1
20 39402 1 1 99 ALA HB1 H 1.617 2.952 -13.107 1.00 . A A . 99 ALA HB1 1 1
20 39403 1 1 99 ALA HB2 H 0.629 4.310 -12.563 1.00 . A A . 99 ALA HB2 1 1
20 39404 1 1 99 ALA HB3 H 2.125 4.606 -13.447 1.00 . A A . 99 ALA HB3 1 1
20 39405 1 1 99 ALA N N 0.059 5.263 -15.055 1.00 . A A . 99 ALA N 1 1
20 39406 1 1 99 ALA O O -1.774 3.428 -14.081 1.00 . A A . 99 ALA O 1 1
20 39407 1 1 100 GLY C C -1.216 -0.546 -14.863 1.00 . A A . 100 GLY C 1 1
20 39408 1 1 100 GLY CA C -1.685 0.852 -15.187 1.00 . A A . 100 GLY CA 1 1
20 39409 1 1 100 GLY H H 0.271 1.552 -15.477 1.00 . A A . 100 GLY H 1 1
20 39410 1 1 100 GLY HA2 H -2.473 1.135 -14.491 1.00 . A A . 100 GLY HA2 1 1
20 39411 1 1 100 GLY HA3 H -2.088 0.853 -16.190 1.00 . A A . 100 GLY HA3 1 1
20 39412 1 1 100 GLY N N -0.596 1.810 -15.123 1.00 . A A . 100 GLY N 1 1
20 39413 1 1 100 GLY O O -0.028 -0.852 -14.998 1.00 . A A . 100 GLY O 1 1
20 39414 1 1 101 VAL C C -2.527 -3.767 -15.035 1.00 . A A . 101 VAL C 1 1
20 39415 1 1 101 VAL CA C -1.862 -2.790 -14.050 1.00 . A A . 101 VAL CA 1 1
20 39416 1 1 101 VAL CB C -2.352 -3.078 -12.579 1.00 . A A . 101 VAL CB 1 1
20 39417 1 1 101 VAL CG1 C -1.525 -2.264 -11.547 1.00 . A A . 101 VAL CG1 1 1
20 39418 1 1 101 VAL CG2 C -3.874 -2.808 -12.428 1.00 . A A . 101 VAL CG2 1 1
20 39419 1 1 101 VAL H H -3.083 -1.100 -14.431 1.00 . A A . 101 VAL H 1 1
20 39420 1 1 101 VAL HA H -0.780 -2.947 -14.083 1.00 . A A . 101 VAL HA 1 1
20 39421 1 1 101 VAL HB H -2.177 -4.133 -12.371 1.00 . A A . 101 VAL HB 1 1
20 39422 1 1 101 VAL HG11 H -1.642 -1.203 -11.739 1.00 . A A . 101 VAL HG11 1 1
20 39423 1 1 101 VAL HG12 H -0.478 -2.523 -11.632 1.00 . A A . 101 VAL HG12 1 1
20 39424 1 1 101 VAL HG13 H -1.863 -2.485 -10.541 1.00 . A A . 101 VAL HG13 1 1
20 39425 1 1 101 VAL HG21 H -4.423 -3.424 -13.130 1.00 . A A . 101 VAL HG21 1 1
20 39426 1 1 101 VAL HG22 H -4.083 -1.766 -12.630 1.00 . A A . 101 VAL HG22 1 1
20 39427 1 1 101 VAL HG23 H -4.193 -3.047 -11.420 1.00 . A A . 101 VAL HG23 1 1
20 39428 1 1 101 VAL N N -2.151 -1.402 -14.446 1.00 . A A . 101 VAL N 1 1
20 39429 1 1 101 VAL O O -3.577 -3.453 -15.619 1.00 . A A . 101 VAL O 1 1
20 39430 1 1 102 TRP C C -3.649 -6.625 -15.446 1.00 . A A . 102 TRP C 1 1
20 39431 1 1 102 TRP CA C -2.397 -6.017 -16.090 1.00 . A A . 102 TRP CA 1 1
20 39432 1 1 102 TRP CB C -1.287 -7.072 -16.329 1.00 . A A . 102 TRP CB 1 1
20 39433 1 1 102 TRP CD1 C -1.871 -9.445 -17.194 1.00 . A A . 102 TRP CD1 1 1
20 39434 1 1 102 TRP CD2 C -1.711 -7.884 -18.802 1.00 . A A . 102 TRP CD2 1 1
20 39435 1 1 102 TRP CE2 C -2.029 -9.114 -19.401 1.00 . A A . 102 TRP CE2 1 1
20 39436 1 1 102 TRP CE3 C -1.554 -6.758 -19.618 1.00 . A A . 102 TRP CE3 1 1
20 39437 1 1 102 TRP CG C -1.614 -8.108 -17.384 1.00 . A A . 102 TRP CG 1 1
20 39438 1 1 102 TRP CH2 C -2.048 -8.129 -21.553 1.00 . A A . 102 TRP CH2 1 1
20 39439 1 1 102 TRP CZ2 C -2.207 -9.248 -20.779 1.00 . A A . 102 TRP CZ2 1 1
20 39440 1 1 102 TRP CZ3 C -1.728 -6.890 -20.983 1.00 . A A . 102 TRP CZ3 1 1
20 39441 1 1 102 TRP H H -1.049 -5.085 -14.750 1.00 . A A . 102 TRP H 1 1
20 39442 1 1 102 TRP HA H -2.674 -5.573 -17.045 1.00 . A A . 102 TRP HA 1 1
20 39443 1 1 102 TRP HB2 H -0.387 -6.560 -16.642 1.00 . A A . 102 TRP HB2 1 1
20 39444 1 1 102 TRP HB3 H -1.079 -7.587 -15.395 1.00 . A A . 102 TRP HB3 1 1
20 39445 1 1 102 TRP HD1 H -1.872 -9.938 -16.229 1.00 . A A . 102 TRP HD1 1 1
20 39446 1 1 102 TRP HE1 H -2.331 -11.000 -18.528 1.00 . A A . 102 TRP HE1 1 1
20 39447 1 1 102 TRP HE3 H -1.304 -5.793 -19.192 1.00 . A A . 102 TRP HE3 1 1
20 39448 1 1 102 TRP HH2 H -2.173 -8.188 -22.629 1.00 . A A . 102 TRP HH2 1 1
20 39449 1 1 102 TRP HZ2 H -2.458 -10.200 -21.234 1.00 . A A . 102 TRP HZ2 1 1
20 39450 1 1 102 TRP HZ3 H -1.609 -6.027 -21.625 1.00 . A A . 102 TRP HZ3 1 1
20 39451 1 1 102 TRP N N -1.893 -4.942 -15.218 1.00 . A A . 102 TRP N 1 1
20 39452 1 1 102 TRP NE1 N -2.121 -10.049 -18.402 1.00 . A A . 102 TRP NE1 1 1
20 39453 1 1 102 TRP O O -3.582 -7.599 -14.686 1.00 . A A . 102 TRP O 1 1
20 39454 1 1 103 ARG C C -6.668 -7.552 -15.393 1.00 . A A . 103 ARG C 1 1
20 39455 1 1 103 ARG CA C -6.054 -6.183 -15.025 1.00 . A A . 103 ARG CA 1 1
20 39456 1 1 103 ARG CB C -7.014 -5.009 -15.381 1.00 . A A . 103 ARG CB 1 1
20 39457 1 1 103 ARG CD C -9.082 -3.607 -14.811 1.00 . A A . 103 ARG CD 1 1
20 39458 1 1 103 ARG CG C -8.233 -4.837 -14.452 1.00 . A A . 103 ARG CG 1 1
20 39459 1 1 103 ARG CZ C -10.146 -2.114 -13.103 1.00 . A A . 103 ARG CZ 1 1
20 39460 1 1 103 ARG H H -4.752 -5.300 -16.442 1.00 . A A . 103 ARG H 1 1
20 39461 1 1 103 ARG HA H -5.855 -6.157 -13.959 1.00 . A A . 103 ARG HA 1 1
20 39462 1 1 103 ARG HB2 H -6.448 -4.083 -15.347 1.00 . A A . 103 ARG HB2 1 1
20 39463 1 1 103 ARG HB3 H -7.374 -5.148 -16.394 1.00 . A A . 103 ARG HB3 1 1
20 39464 1 1 103 ARG HD2 H -8.425 -2.755 -14.961 1.00 . A A . 103 ARG HD2 1 1
20 39465 1 1 103 ARG HD3 H -9.613 -3.805 -15.737 1.00 . A A . 103 ARG HD3 1 1
20 39466 1 1 103 ARG HE H -10.740 -3.978 -13.553 1.00 . A A . 103 ARG HE 1 1
20 39467 1 1 103 ARG HG2 H -8.856 -5.722 -14.521 1.00 . A A . 103 ARG HG2 1 1
20 39468 1 1 103 ARG HG3 H -7.883 -4.731 -13.431 1.00 . A A . 103 ARG HG3 1 1
20 39469 1 1 103 ARG HH11 H -8.462 -1.322 -13.906 1.00 . A A . 103 ARG HH11 1 1
20 39470 1 1 103 ARG HH12 H -9.286 -0.309 -12.774 1.00 . A A . 103 ARG HH12 1 1
20 39471 1 1 103 ARG HH21 H -11.808 -2.619 -12.073 1.00 . A A . 103 ARG HH21 1 1
20 39472 1 1 103 ARG HH22 H -11.190 -1.032 -11.754 1.00 . A A . 103 ARG HH22 1 1
20 39473 1 1 103 ARG N N -4.779 -5.969 -15.725 1.00 . A A . 103 ARG N 1 1
20 39474 1 1 103 ARG NE N -10.072 -3.284 -13.762 1.00 . A A . 103 ARG NE 1 1
20 39475 1 1 103 ARG NH1 N -9.228 -1.173 -13.277 1.00 . A A . 103 ARG NH1 1 1
20 39476 1 1 103 ARG NH2 N -11.124 -1.907 -12.241 1.00 . A A . 103 ARG NH2 1 1
20 39477 1 1 103 ARG O O -6.425 -8.064 -16.492 1.00 . A A . 103 ARG O 1 1
20 39478 1 1 104 SER C C -9.205 -9.372 -15.792 1.00 . A A . 104 SER C 1 1
20 39479 1 1 104 SER CA C -8.135 -9.436 -14.671 1.00 . A A . 104 SER CA 1 1
20 39480 1 1 104 SER CB C -8.769 -9.909 -13.338 1.00 . A A . 104 SER CB 1 1
20 39481 1 1 104 SER H H -7.616 -7.659 -13.616 1.00 . A A . 104 SER H 1 1
20 39482 1 1 104 SER HA H -7.371 -10.157 -14.966 1.00 . A A . 104 SER HA 1 1
20 39483 1 1 104 SER HB2 H -9.537 -9.214 -13.034 1.00 . A A . 104 SER HB2 1 1
20 39484 1 1 104 SER HB3 H -9.204 -10.894 -13.466 1.00 . A A . 104 SER HB3 1 1
20 39485 1 1 104 SER HG H -7.886 -9.206 -11.732 1.00 . A A . 104 SER HG 1 1
20 39486 1 1 104 SER N N -7.469 -8.126 -14.469 1.00 . A A . 104 SER N 1 1
20 39487 1 1 104 SER O O -9.629 -10.408 -16.315 1.00 . A A . 104 SER O 1 1
20 39488 1 1 104 SER OG O -7.799 -9.980 -12.307 1.00 . A A . 104 SER OG 1 1
20 39489 1 1 105 SER C C -9.801 -8.167 -18.633 1.00 . A A . 105 SER C 1 1
20 39490 1 1 105 SER CA C -10.513 -7.870 -17.292 1.00 . A A . 105 SER CA 1 1
20 39491 1 1 105 SER CB C -10.963 -6.388 -17.238 1.00 . A A . 105 SER CB 1 1
20 39492 1 1 105 SER H H -9.337 -7.386 -15.594 1.00 . A A . 105 SER H 1 1
20 39493 1 1 105 SER HA H -11.387 -8.507 -17.207 1.00 . A A . 105 SER HA 1 1
20 39494 1 1 105 SER HB2 H -11.544 -6.226 -16.340 1.00 . A A . 105 SER HB2 1 1
20 39495 1 1 105 SER HB3 H -10.090 -5.749 -17.212 1.00 . A A . 105 SER HB3 1 1
20 39496 1 1 105 SER HG H -12.046 -6.791 -18.837 1.00 . A A . 105 SER HG 1 1
20 39497 1 1 105 SER N N -9.629 -8.144 -16.139 1.00 . A A . 105 SER N 1 1
20 39498 1 1 105 SER O O -10.456 -8.405 -19.656 1.00 . A A . 105 SER O 1 1
20 39499 1 1 105 SER OG O -11.760 -6.006 -18.355 1.00 . A A . 105 SER OG 1 1
20 39500 1 1 106 GLY C C -7.018 -7.097 -20.345 1.00 . A A . 106 GLY C 1 1
20 39501 1 1 106 GLY CA C -7.634 -8.382 -19.810 1.00 . A A . 106 GLY CA 1 1
20 39502 1 1 106 GLY H H -8.007 -7.964 -17.765 1.00 . A A . 106 GLY H 1 1
20 39503 1 1 106 GLY HA2 H -6.842 -9.069 -19.555 1.00 . A A . 106 GLY HA2 1 1
20 39504 1 1 106 GLY HA3 H -8.241 -8.830 -20.590 1.00 . A A . 106 GLY HA3 1 1
20 39505 1 1 106 GLY N N -8.455 -8.145 -18.613 1.00 . A A . 106 GLY N 1 1
20 39506 1 1 106 GLY O O -5.938 -7.113 -20.946 1.00 . A A . 106 GLY O 1 1
20 39507 1 1 107 TRP C C -6.397 -4.006 -19.477 1.00 . A A . 107 TRP C 1 1
20 39508 1 1 107 TRP CA C -7.287 -4.644 -20.551 1.00 . A A . 107 TRP CA 1 1
20 39509 1 1 107 TRP CB C -8.521 -3.744 -20.826 1.00 . A A . 107 TRP CB 1 1
20 39510 1 1 107 TRP CD1 C -10.483 -5.068 -21.873 1.00 . A A . 107 TRP CD1 1 1
20 39511 1 1 107 TRP CD2 C -9.248 -3.915 -23.351 1.00 . A A . 107 TRP CD2 1 1
20 39512 1 1 107 TRP CE2 C -10.269 -4.585 -24.043 1.00 . A A . 107 TRP CE2 1 1
20 39513 1 1 107 TRP CE3 C -8.349 -3.120 -24.077 1.00 . A A . 107 TRP CE3 1 1
20 39514 1 1 107 TRP CG C -9.397 -4.233 -21.959 1.00 . A A . 107 TRP CG 1 1
20 39515 1 1 107 TRP CH2 C -9.524 -3.714 -26.108 1.00 . A A . 107 TRP CH2 1 1
20 39516 1 1 107 TRP CZ2 C -10.415 -4.494 -25.424 1.00 . A A . 107 TRP CZ2 1 1
20 39517 1 1 107 TRP CZ3 C -8.496 -3.031 -25.448 1.00 . A A . 107 TRP CZ3 1 1
20 39518 1 1 107 TRP H H -8.569 -6.054 -19.639 1.00 . A A . 107 TRP H 1 1
20 39519 1 1 107 TRP HA H -6.720 -4.752 -21.473 1.00 . A A . 107 TRP HA 1 1
20 39520 1 1 107 TRP HB2 H -9.128 -3.688 -19.931 1.00 . A A . 107 TRP HB2 1 1
20 39521 1 1 107 TRP HB3 H -8.182 -2.744 -21.078 1.00 . A A . 107 TRP HB3 1 1
20 39522 1 1 107 TRP HD1 H -10.857 -5.490 -20.949 1.00 . A A . 107 TRP HD1 1 1
20 39523 1 1 107 TRP HE1 H -11.783 -5.845 -23.321 1.00 . A A . 107 TRP HE1 1 1
20 39524 1 1 107 TRP HE3 H -7.548 -2.585 -23.579 1.00 . A A . 107 TRP HE3 1 1
20 39525 1 1 107 TRP HH2 H -9.603 -3.616 -27.185 1.00 . A A . 107 TRP HH2 1 1
20 39526 1 1 107 TRP HZ2 H -11.202 -5.016 -25.951 1.00 . A A . 107 TRP HZ2 1 1
20 39527 1 1 107 TRP HZ3 H -7.809 -2.422 -26.027 1.00 . A A . 107 TRP HZ3 1 1
20 39528 1 1 107 TRP N N -7.721 -5.978 -20.117 1.00 . A A . 107 TRP N 1 1
20 39529 1 1 107 TRP NE1 N -11.007 -5.283 -23.123 1.00 . A A . 107 TRP NE1 1 1
20 39530 1 1 107 TRP O O -6.845 -3.796 -18.346 1.00 . A A . 107 TRP O 1 1
20 39531 1 1 108 ASP C C -4.595 -1.485 -19.038 1.00 . A A . 108 ASP C 1 1
20 39532 1 1 108 ASP CA C -4.208 -2.978 -18.964 1.00 . A A . 108 ASP CA 1 1
20 39533 1 1 108 ASP CB C -2.731 -3.211 -19.406 1.00 . A A . 108 ASP CB 1 1
20 39534 1 1 108 ASP CG C -1.677 -2.817 -18.346 1.00 . A A . 108 ASP CG 1 1
20 39535 1 1 108 ASP H H -4.808 -4.034 -20.705 1.00 . A A . 108 ASP H 1 1
20 39536 1 1 108 ASP HA H -4.336 -3.333 -17.944 1.00 . A A . 108 ASP HA 1 1
20 39537 1 1 108 ASP HB2 H -2.605 -4.263 -19.642 1.00 . A A . 108 ASP HB2 1 1
20 39538 1 1 108 ASP HB3 H -2.537 -2.640 -20.306 1.00 . A A . 108 ASP HB3 1 1
20 39539 1 1 108 ASP N N -5.130 -3.729 -19.832 1.00 . A A . 108 ASP N 1 1
20 39540 1 1 108 ASP O O -4.293 -0.803 -20.025 1.00 . A A . 108 ASP O 1 1
20 39541 1 1 108 ASP OD1 O -1.731 -1.684 -17.822 1.00 . A A . 108 ASP OD1 1 1
20 39542 1 1 108 ASP OD2 O -0.775 -3.640 -18.047 1.00 . A A . 108 ASP OD2 1 1
20 39543 1 1 109 THR C C -5.186 1.260 -16.983 1.00 . A A . 109 THR C 1 1
20 39544 1 1 109 THR CA C -5.911 0.343 -17.999 1.00 . A A . 109 THR CA 1 1
20 39545 1 1 109 THR CB C -7.443 0.250 -17.665 1.00 . A A . 109 THR CB 1 1
20 39546 1 1 109 THR CG2 C -7.718 -0.445 -16.315 1.00 . A A . 109 THR CG2 1 1
20 39547 1 1 109 THR H H -5.407 -1.565 -17.214 1.00 . A A . 109 THR H 1 1
20 39548 1 1 109 THR HA H -5.809 0.771 -18.995 1.00 . A A . 109 THR HA 1 1
20 39549 1 1 109 THR HB H -7.921 -0.329 -18.449 1.00 . A A . 109 THR HB 1 1
20 39550 1 1 109 THR HG1 H -7.857 1.985 -16.814 1.00 . A A . 109 THR HG1 1 1
20 39551 1 1 109 THR HG21 H -8.787 -0.499 -16.142 1.00 . A A . 109 THR HG21 1 1
20 39552 1 1 109 THR HG22 H -7.258 0.114 -15.514 1.00 . A A . 109 THR HG22 1 1
20 39553 1 1 109 THR HG23 H -7.308 -1.449 -16.329 1.00 . A A . 109 THR HG23 1 1
20 39554 1 1 109 THR N N -5.304 -1.004 -18.008 1.00 . A A . 109 THR N 1 1
20 39555 1 1 109 THR O O -4.784 0.780 -15.911 1.00 . A A . 109 THR O 1 1
20 39556 1 1 109 THR OG1 O -8.036 1.560 -17.658 1.00 . A A . 109 THR OG1 1 1
20 39557 1 1 110 PRO C C -5.230 3.755 -15.094 1.00 . A A . 110 PRO C 1 1
20 39558 1 1 110 PRO CA C -4.367 3.557 -16.362 1.00 . A A . 110 PRO CA 1 1
20 39559 1 1 110 PRO CB C -4.244 4.878 -17.186 1.00 . A A . 110 PRO CB 1 1
20 39560 1 1 110 PRO CD C -5.372 3.260 -18.573 1.00 . A A . 110 PRO CD 1 1
20 39561 1 1 110 PRO CG C -4.472 4.477 -18.613 1.00 . A A . 110 PRO CG 1 1
20 39562 1 1 110 PRO HA H -3.378 3.216 -16.069 1.00 . A A . 110 PRO HA 1 1
20 39563 1 1 110 PRO HB2 H -4.988 5.600 -16.856 1.00 . A A . 110 PRO HB2 1 1
20 39564 1 1 110 PRO HB3 H -3.258 5.305 -17.047 1.00 . A A . 110 PRO HB3 1 1
20 39565 1 1 110 PRO HD2 H -6.418 3.553 -18.561 1.00 . A A . 110 PRO HD2 1 1
20 39566 1 1 110 PRO HD3 H -5.176 2.615 -19.422 1.00 . A A . 110 PRO HD3 1 1
20 39567 1 1 110 PRO HG2 H -4.947 5.287 -19.158 1.00 . A A . 110 PRO HG2 1 1
20 39568 1 1 110 PRO HG3 H -3.527 4.230 -19.079 1.00 . A A . 110 PRO HG3 1 1
20 39569 1 1 110 PRO N N -4.997 2.595 -17.298 1.00 . A A . 110 PRO N 1 1
20 39570 1 1 110 PRO O O -6.246 4.455 -15.132 1.00 . A A . 110 PRO O 1 1
20 39571 1 1 111 ASP C C -4.844 4.271 -11.817 1.00 . A A . 111 ASP C 1 1
20 39572 1 1 111 ASP CA C -5.526 3.207 -12.686 1.00 . A A . 111 ASP CA 1 1
20 39573 1 1 111 ASP CB C -5.554 1.834 -11.960 1.00 . A A . 111 ASP CB 1 1
20 39574 1 1 111 ASP CG C -6.540 0.849 -12.609 1.00 . A A . 111 ASP CG 1 1
20 39575 1 1 111 ASP H H -4.102 2.447 -14.081 1.00 . A A . 111 ASP H 1 1
20 39576 1 1 111 ASP HA H -6.552 3.528 -12.858 1.00 . A A . 111 ASP HA 1 1
20 39577 1 1 111 ASP HB2 H -4.557 1.402 -11.973 1.00 . A A . 111 ASP HB2 1 1
20 39578 1 1 111 ASP HB3 H -5.850 1.976 -10.924 1.00 . A A . 111 ASP HB3 1 1
20 39579 1 1 111 ASP N N -4.853 3.074 -14.001 1.00 . A A . 111 ASP N 1 1
20 39580 1 1 111 ASP O O -5.382 4.679 -10.780 1.00 . A A . 111 ASP O 1 1
20 39581 1 1 111 ASP OD1 O -6.111 -0.170 -13.188 1.00 . A A . 111 ASP OD1 1 1
20 39582 1 1 111 ASP OD2 O -7.766 1.107 -12.535 1.00 . A A . 111 ASP OD2 1 1
20 39583 1 1 112 TYR C C -2.460 6.812 -12.561 1.00 . A A . 112 TYR C 1 1
20 39584 1 1 112 TYR CA C -2.845 5.721 -11.551 1.00 . A A . 112 TYR CA 1 1
20 39585 1 1 112 TYR CB C -1.562 5.081 -10.933 1.00 . A A . 112 TYR CB 1 1
20 39586 1 1 112 TYR CD1 C -1.434 2.532 -10.937 1.00 . A A . 112 TYR CD1 1 1
20 39587 1 1 112 TYR CD2 C -2.392 3.588 -9.016 1.00 . A A . 112 TYR CD2 1 1
20 39588 1 1 112 TYR CE1 C -1.664 1.294 -10.379 1.00 . A A . 112 TYR CE1 1 1
20 39589 1 1 112 TYR CE2 C -2.618 2.343 -8.451 1.00 . A A . 112 TYR CE2 1 1
20 39590 1 1 112 TYR CG C -1.796 3.708 -10.278 1.00 . A A . 112 TYR CG 1 1
20 39591 1 1 112 TYR CZ C -2.250 1.202 -9.137 1.00 . A A . 112 TYR CZ 1 1
20 39592 1 1 112 TYR H H -3.300 4.341 -13.086 1.00 . A A . 112 TYR H 1 1
20 39593 1 1 112 TYR HA H -3.447 6.169 -10.761 1.00 . A A . 112 TYR HA 1 1
20 39594 1 1 112 TYR HB2 H -0.814 4.959 -11.709 1.00 . A A . 112 TYR HB2 1 1
20 39595 1 1 112 TYR HB3 H -1.161 5.745 -10.176 1.00 . A A . 112 TYR HB3 1 1
20 39596 1 1 112 TYR HD1 H -0.966 2.599 -11.912 1.00 . A A . 112 TYR HD1 1 1
20 39597 1 1 112 TYR HD2 H -2.678 4.485 -8.478 1.00 . A A . 112 TYR HD2 1 1
20 39598 1 1 112 TYR HE1 H -1.374 0.399 -10.916 1.00 . A A . 112 TYR HE1 1 1
20 39599 1 1 112 TYR HE2 H -3.080 2.269 -7.473 1.00 . A A . 112 TYR HE2 1 1
20 39600 1 1 112 TYR HH H -1.739 -0.627 -8.805 1.00 . A A . 112 TYR HH 1 1
20 39601 1 1 112 TYR N N -3.653 4.707 -12.250 1.00 . A A . 112 TYR N 1 1
20 39602 1 1 112 TYR O O -2.314 6.528 -13.759 1.00 . A A . 112 TYR O 1 1
20 39603 1 1 112 TYR OH O -2.474 -0.039 -8.583 1.00 . A A . 112 TYR OH 1 1
20 39604 1 1 113 TRP C C -0.877 10.058 -12.105 1.00 . A A . 113 TRP C 1 1
20 39605 1 1 113 TRP CA C -1.866 9.197 -12.900 1.00 . A A . 113 TRP CA 1 1
20 39606 1 1 113 TRP CB C -3.066 10.052 -13.402 1.00 . A A . 113 TRP CB 1 1
20 39607 1 1 113 TRP CD1 C -3.569 9.284 -15.814 1.00 . A A . 113 TRP CD1 1 1
20 39608 1 1 113 TRP CD2 C -5.157 8.715 -14.338 1.00 . A A . 113 TRP CD2 1 1
20 39609 1 1 113 TRP CE2 C -5.532 8.247 -15.612 1.00 . A A . 113 TRP CE2 1 1
20 39610 1 1 113 TRP CE3 C -6.007 8.468 -13.254 1.00 . A A . 113 TRP CE3 1 1
20 39611 1 1 113 TRP CG C -3.890 9.380 -14.487 1.00 . A A . 113 TRP CG 1 1
20 39612 1 1 113 TRP CH2 C -7.529 7.324 -14.754 1.00 . A A . 113 TRP CH2 1 1
20 39613 1 1 113 TRP CZ2 C -6.713 7.550 -15.833 1.00 . A A . 113 TRP CZ2 1 1
20 39614 1 1 113 TRP CZ3 C -7.185 7.778 -13.473 1.00 . A A . 113 TRP CZ3 1 1
20 39615 1 1 113 TRP H H -2.496 8.208 -11.133 1.00 . A A . 113 TRP H 1 1
20 39616 1 1 113 TRP HA H -1.330 8.800 -13.762 1.00 . A A . 113 TRP HA 1 1
20 39617 1 1 113 TRP HB2 H -3.721 10.268 -12.567 1.00 . A A . 113 TRP HB2 1 1
20 39618 1 1 113 TRP HB3 H -2.695 10.991 -13.803 1.00 . A A . 113 TRP HB3 1 1
20 39619 1 1 113 TRP HD1 H -2.667 9.689 -16.253 1.00 . A A . 113 TRP HD1 1 1
20 39620 1 1 113 TRP HE1 H -4.543 8.410 -17.452 1.00 . A A . 113 TRP HE1 1 1
20 39621 1 1 113 TRP HE3 H -5.756 8.813 -12.258 1.00 . A A . 113 TRP HE3 1 1
20 39622 1 1 113 TRP HH2 H -8.462 6.786 -14.881 1.00 . A A . 113 TRP HH2 1 1
20 39623 1 1 113 TRP HZ2 H -6.988 7.187 -16.819 1.00 . A A . 113 TRP HZ2 1 1
20 39624 1 1 113 TRP HZ3 H -7.856 7.579 -12.645 1.00 . A A . 113 TRP HZ3 1 1
20 39625 1 1 113 TRP N N -2.309 8.052 -12.081 1.00 . A A . 113 TRP N 1 1
20 39626 1 1 113 TRP NE1 N -4.546 8.604 -16.493 1.00 . A A . 113 TRP NE1 1 1
20 39627 1 1 113 TRP O O -0.768 9.931 -10.873 1.00 . A A . 113 TRP O 1 1
20 39628 1 1 114 GLY C C 0.352 12.944 -11.472 1.00 . A A . 114 GLY C 1 1
20 39629 1 1 114 GLY CA C 0.887 11.757 -12.257 1.00 . A A . 114 GLY CA 1 1
20 39630 1 1 114 GLY H H -0.332 10.980 -13.794 1.00 . A A . 114 GLY H 1 1
20 39631 1 1 114 GLY HA2 H 1.503 11.157 -11.603 1.00 . A A . 114 GLY HA2 1 1
20 39632 1 1 114 GLY HA3 H 1.507 12.126 -13.065 1.00 . A A . 114 GLY HA3 1 1
20 39633 1 1 114 GLY N N -0.156 10.919 -12.831 1.00 . A A . 114 GLY N 1 1
20 39634 1 1 114 GLY O O -0.859 13.190 -11.438 1.00 . A A . 114 GLY O 1 1
20 39635 1 1 115 GLN C C 0.561 16.060 -10.950 1.00 . A A . 115 GLN C 1 1
20 39636 1 1 115 GLN CA C 0.923 14.873 -10.040 1.00 . A A . 115 GLN CA 1 1
20 39637 1 1 115 GLN CB C 2.104 15.236 -9.121 1.00 . A A . 115 GLN CB 1 1
20 39638 1 1 115 GLN CD C 3.638 14.504 -7.189 1.00 . A A . 115 GLN CD 1 1
20 39639 1 1 115 GLN CG C 2.433 14.157 -8.067 1.00 . A A . 115 GLN CG 1 1
20 39640 1 1 115 GLN H H 2.211 13.422 -10.901 1.00 . A A . 115 GLN H 1 1
20 39641 1 1 115 GLN HA H 0.059 14.632 -9.425 1.00 . A A . 115 GLN HA 1 1
20 39642 1 1 115 GLN HB2 H 2.983 15.396 -9.737 1.00 . A A . 115 GLN HB2 1 1
20 39643 1 1 115 GLN HB3 H 1.872 16.163 -8.601 1.00 . A A . 115 GLN HB3 1 1
20 39644 1 1 115 GLN HE21 H 4.072 12.579 -6.958 1.00 . A A . 115 GLN HE21 1 1
20 39645 1 1 115 GLN HE22 H 5.130 13.692 -6.164 1.00 . A A . 115 GLN HE22 1 1
20 39646 1 1 115 GLN HG2 H 1.572 14.026 -7.423 1.00 . A A . 115 GLN HG2 1 1
20 39647 1 1 115 GLN HG3 H 2.635 13.222 -8.582 1.00 . A A . 115 GLN HG3 1 1
20 39648 1 1 115 GLN N N 1.266 13.680 -10.831 1.00 . A A . 115 GLN N 1 1
20 39649 1 1 115 GLN NE2 N 4.351 13.490 -6.721 1.00 . A A . 115 GLN NE2 1 1
20 39650 1 1 115 GLN O O -0.221 16.941 -10.568 1.00 . A A . 115 GLN O 1 1
20 39651 1 1 115 GLN OE1 O 3.921 15.675 -6.930 1.00 . A A . 115 GLN OE1 1 1
20 39652 1 1 116 GLY C C 2.115 18.027 -13.247 1.00 . A A . 116 GLY C 1 1
20 39653 1 1 116 GLY CA C 0.918 17.097 -13.143 1.00 . A A . 116 GLY CA 1 1
20 39654 1 1 116 GLY H H 1.743 15.320 -12.379 1.00 . A A . 116 GLY H 1 1
20 39655 1 1 116 GLY HA2 H 0.744 16.623 -14.105 1.00 . A A . 116 GLY HA2 1 1
20 39656 1 1 116 GLY HA3 H 0.038 17.678 -12.887 1.00 . A A . 116 GLY HA3 1 1
20 39657 1 1 116 GLY N N 1.140 16.057 -12.154 1.00 . A A . 116 GLY N 1 1
20 39658 1 1 116 GLY O O 2.290 18.922 -12.407 1.00 . A A . 116 GLY O 1 1
20 39659 1 1 117 THR C C 3.616 19.687 -15.700 1.00 . A A . 117 THR C 1 1
20 39660 1 1 117 THR CA C 4.067 18.683 -14.608 1.00 . A A . 117 THR CA 1 1
20 39661 1 1 117 THR CB C 5.323 17.836 -15.047 1.00 . A A . 117 THR CB 1 1
20 39662 1 1 117 THR CG2 C 5.011 16.838 -16.179 1.00 . A A . 117 THR CG2 1 1
20 39663 1 1 117 THR H H 2.779 17.023 -14.837 1.00 . A A . 117 THR H 1 1
20 39664 1 1 117 THR HA H 4.342 19.238 -13.712 1.00 . A A . 117 THR HA 1 1
20 39665 1 1 117 THR HB H 5.653 17.262 -14.183 1.00 . A A . 117 THR HB 1 1
20 39666 1 1 117 THR HG1 H 6.387 18.810 -16.397 1.00 . A A . 117 THR HG1 1 1
20 39667 1 1 117 THR HG21 H 5.903 16.272 -16.427 1.00 . A A . 117 THR HG21 1 1
20 39668 1 1 117 THR HG22 H 4.679 17.377 -17.054 1.00 . A A . 117 THR HG22 1 1
20 39669 1 1 117 THR HG23 H 4.231 16.158 -15.860 1.00 . A A . 117 THR HG23 1 1
20 39670 1 1 117 THR N N 2.936 17.811 -14.280 1.00 . A A . 117 THR N 1 1
20 39671 1 1 117 THR O O 3.399 19.335 -16.869 1.00 . A A . 117 THR O 1 1
20 39672 1 1 117 THR OG1 O 6.407 18.692 -15.441 1.00 . A A . 117 THR OG1 1 1
20 39673 1 1 118 GLN C C 3.944 22.551 -17.060 1.00 . A A . 118 GLN C 1 1
20 39674 1 1 118 GLN CA C 2.863 22.019 -16.098 1.00 . A A . 118 GLN CA 1 1
20 39675 1 1 118 GLN CB C 2.296 23.148 -15.163 1.00 . A A . 118 GLN CB 1 1
20 39676 1 1 118 GLN CD C 1.499 24.850 -16.968 1.00 . A A . 118 GLN CD 1 1
20 39677 1 1 118 GLN CG C 1.140 24.017 -15.731 1.00 . A A . 118 GLN CG 1 1
20 39678 1 1 118 GLN H H 3.698 21.162 -14.352 1.00 . A A . 118 GLN H 1 1
20 39679 1 1 118 GLN HA H 2.044 21.601 -16.674 1.00 . A A . 118 GLN HA 1 1
20 39680 1 1 118 GLN HB2 H 1.925 22.680 -14.255 1.00 . A A . 118 GLN HB2 1 1
20 39681 1 1 118 GLN HB3 H 3.108 23.809 -14.879 1.00 . A A . 118 GLN HB3 1 1
20 39682 1 1 118 GLN HE21 H 0.897 23.395 -18.170 1.00 . A A . 118 GLN HE21 1 1
20 39683 1 1 118 GLN HE22 H 1.506 24.808 -18.949 1.00 . A A . 118 GLN HE22 1 1
20 39684 1 1 118 GLN HG2 H 0.318 23.360 -15.994 1.00 . A A . 118 GLN HG2 1 1
20 39685 1 1 118 GLN HG3 H 0.814 24.692 -14.950 1.00 . A A . 118 GLN HG3 1 1
20 39686 1 1 118 GLN N N 3.435 20.947 -15.272 1.00 . A A . 118 GLN N 1 1
20 39687 1 1 118 GLN NE2 N 1.271 24.302 -18.150 1.00 . A A . 118 GLN NE2 1 1
20 39688 1 1 118 GLN O O 4.830 23.314 -16.649 1.00 . A A . 118 GLN O 1 1
20 39689 1 1 118 GLN OE1 O 1.975 25.977 -16.852 1.00 . A A . 118 GLN OE1 1 1
20 39690 1 1 119 VAL C C 4.151 23.807 -20.090 1.00 . A A . 119 VAL C 1 1
20 39691 1 1 119 VAL CA C 4.788 22.591 -19.392 1.00 . A A . 119 VAL CA 1 1
20 39692 1 1 119 VAL CB C 5.142 21.462 -20.451 1.00 . A A . 119 VAL CB 1 1
20 39693 1 1 119 VAL CG1 C 5.752 20.218 -19.757 1.00 . A A . 119 VAL CG1 1 1
20 39694 1 1 119 VAL CG2 C 3.928 21.067 -21.328 1.00 . A A . 119 VAL CG2 1 1
20 39695 1 1 119 VAL H H 3.191 21.460 -18.570 1.00 . A A . 119 VAL H 1 1
20 39696 1 1 119 VAL HA H 5.717 22.908 -18.920 1.00 . A A . 119 VAL HA 1 1
20 39697 1 1 119 VAL HB H 5.908 21.865 -21.112 1.00 . A A . 119 VAL HB 1 1
20 39698 1 1 119 VAL HG11 H 5.999 19.465 -20.498 1.00 . A A . 119 VAL HG11 1 1
20 39699 1 1 119 VAL HG12 H 5.044 19.805 -19.051 1.00 . A A . 119 VAL HG12 1 1
20 39700 1 1 119 VAL HG13 H 6.656 20.502 -19.230 1.00 . A A . 119 VAL HG13 1 1
20 39701 1 1 119 VAL HG21 H 3.140 20.665 -20.703 1.00 . A A . 119 VAL HG21 1 1
20 39702 1 1 119 VAL HG22 H 4.219 20.319 -22.058 1.00 . A A . 119 VAL HG22 1 1
20 39703 1 1 119 VAL HG23 H 3.556 21.940 -21.849 1.00 . A A . 119 VAL HG23 1 1
20 39704 1 1 119 VAL N N 3.880 22.115 -18.332 1.00 . A A . 119 VAL N 1 1
20 39705 1 1 119 VAL O O 2.939 23.834 -20.341 1.00 . A A . 119 VAL O 1 1
20 39706 1 1 120 THR C C 5.358 26.251 -22.291 1.00 . A A . 120 THR C 1 1
20 39707 1 1 120 THR CA C 4.486 26.035 -21.060 1.00 . A A . 120 THR CA 1 1
20 39708 1 1 120 THR CB C 4.547 27.278 -20.107 1.00 . A A . 120 THR CB 1 1
20 39709 1 1 120 THR CG2 C 4.119 28.588 -20.797 1.00 . A A . 120 THR CG2 1 1
20 39710 1 1 120 THR H H 5.896 24.777 -20.106 1.00 . A A . 120 THR H 1 1
20 39711 1 1 120 THR HA H 3.447 25.894 -21.373 1.00 . A A . 120 THR HA 1 1
20 39712 1 1 120 THR HB H 5.568 27.392 -19.760 1.00 . A A . 120 THR HB 1 1
20 39713 1 1 120 THR HG1 H 3.408 26.137 -18.952 1.00 . A A . 120 THR HG1 1 1
20 39714 1 1 120 THR HG21 H 4.782 28.795 -21.627 1.00 . A A . 120 THR HG21 1 1
20 39715 1 1 120 THR HG22 H 4.169 29.407 -20.089 1.00 . A A . 120 THR HG22 1 1
20 39716 1 1 120 THR HG23 H 3.107 28.496 -21.163 1.00 . A A . 120 THR HG23 1 1
20 39717 1 1 120 THR N N 4.952 24.832 -20.368 1.00 . A A . 120 THR N 1 1
20 39718 1 1 120 THR O O 6.503 26.686 -22.177 1.00 . A A . 120 THR O 1 1
20 39719 1 1 120 THR OG1 O 3.712 27.049 -18.960 1.00 . A A . 120 THR OG1 1 1
20 39720 1 1 121 VAL C C 5.116 27.551 -25.229 1.00 . A A . 121 VAL C 1 1
20 39721 1 1 121 VAL CA C 5.568 26.183 -24.709 1.00 . A A . 121 VAL CA 1 1
20 39722 1 1 121 VAL CB C 5.354 25.057 -25.770 1.00 . A A . 121 VAL CB 1 1
20 39723 1 1 121 VAL CG1 C 6.265 25.275 -27.002 1.00 . A A . 121 VAL CG1 1 1
20 39724 1 1 121 VAL CG2 C 5.571 23.656 -25.140 1.00 . A A . 121 VAL CG2 1 1
20 39725 1 1 121 VAL H H 3.965 25.476 -23.518 1.00 . A A . 121 VAL H 1 1
20 39726 1 1 121 VAL HA H 6.636 26.232 -24.480 1.00 . A A . 121 VAL HA 1 1
20 39727 1 1 121 VAL HB H 4.321 25.112 -26.108 1.00 . A A . 121 VAL HB 1 1
20 39728 1 1 121 VAL HG11 H 7.306 25.246 -26.703 1.00 . A A . 121 VAL HG11 1 1
20 39729 1 1 121 VAL HG12 H 6.055 26.239 -27.452 1.00 . A A . 121 VAL HG12 1 1
20 39730 1 1 121 VAL HG13 H 6.084 24.497 -27.737 1.00 . A A . 121 VAL HG13 1 1
20 39731 1 1 121 VAL HG21 H 5.392 22.887 -25.881 1.00 . A A . 121 VAL HG21 1 1
20 39732 1 1 121 VAL HG22 H 4.883 23.517 -24.312 1.00 . A A . 121 VAL HG22 1 1
20 39733 1 1 121 VAL HG23 H 6.586 23.570 -24.772 1.00 . A A . 121 VAL HG23 1 1
20 39734 1 1 121 VAL N N 4.841 25.913 -23.475 1.00 . A A . 121 VAL N 1 1
20 39735 1 1 121 VAL O O 4.073 27.667 -25.896 1.00 . A A . 121 VAL O 1 1
20 39736 1 1 122 SER C C 5.794 30.098 -26.827 1.00 . A A . 122 SER C 1 1
20 39737 1 1 122 SER CA C 5.640 29.968 -25.295 1.00 . A A . 122 SER CA 1 1
20 39738 1 1 122 SER CB C 6.589 30.932 -24.563 1.00 . A A . 122 SER CB 1 1
20 39739 1 1 122 SER H H 6.660 28.419 -24.246 1.00 . A A . 122 SER H 1 1
20 39740 1 1 122 SER HA H 4.617 30.212 -25.017 1.00 . A A . 122 SER HA 1 1
20 39741 1 1 122 SER HB2 H 6.548 30.740 -23.498 1.00 . A A . 122 SER HB2 1 1
20 39742 1 1 122 SER HB3 H 7.607 30.788 -24.905 1.00 . A A . 122 SER HB3 1 1
20 39743 1 1 122 SER HG H 6.049 32.702 -23.933 1.00 . A A . 122 SER HG 1 1
20 39744 1 1 122 SER N N 5.894 28.591 -24.864 1.00 . A A . 122 SER N 1 1
20 39745 1 1 122 SER O O 6.669 29.465 -27.425 1.00 . A A . 122 SER O 1 1
20 39746 1 1 122 SER OG O 6.233 32.288 -24.779 1.00 . A A . 122 SER OG 1 1
20 39747 1 1 123 SER C C 6.079 31.818 -29.464 1.00 . A A . 123 SER C 1 1
20 39748 1 1 123 SER CA C 4.845 31.073 -28.894 1.00 . A A . 123 SER CA 1 1
20 39749 1 1 123 SER CB C 3.520 31.790 -29.245 1.00 . A A . 123 SER CB 1 1
20 39750 1 1 123 SER H H 4.320 31.446 -26.883 1.00 . A A . 123 SER H 1 1
20 39751 1 1 123 SER HA H 4.814 30.075 -29.328 1.00 . A A . 123 SER HA 1 1
20 39752 1 1 123 SER HB2 H 3.526 32.087 -30.284 1.00 . A A . 123 SER HB2 1 1
20 39753 1 1 123 SER HB3 H 2.687 31.115 -29.077 1.00 . A A . 123 SER HB3 1 1
20 39754 1 1 123 SER HG H 2.808 33.595 -28.929 1.00 . A A . 123 SER HG 1 1
20 39755 1 1 123 SER N N 4.929 30.917 -27.437 1.00 . A A . 123 SER N 1 1
20 39756 1 1 123 SER O O 6.076 33.051 -29.564 1.00 . A A . 123 SER O 1 1
20 39757 1 1 123 SER OG O 3.333 32.947 -28.443 1.00 . A A . 123 SER OG 1 1
20 39758 1 1 124 LEU C C 9.348 32.245 -29.533 1.00 . A A . 124 LEU C 1 1
20 39759 1 1 124 LEU CA C 8.394 31.458 -30.468 1.00 . A A . 124 LEU CA 1 1
20 39760 1 1 124 LEU CB C 8.141 32.237 -31.798 1.00 . A A . 124 LEU CB 1 1
20 39761 1 1 124 LEU CD1 C 8.516 30.195 -33.317 1.00 . A A . 124 LEU CD1 1 1
20 39762 1 1 124 LEU CD2 C 6.144 31.007 -32.856 1.00 . A A . 124 LEU CD2 1 1
20 39763 1 1 124 LEU CG C 7.618 31.413 -33.023 1.00 . A A . 124 LEU CG 1 1
20 39764 1 1 124 LEU H H 7.054 30.082 -29.572 1.00 . A A . 124 LEU H 1 1
20 39765 1 1 124 LEU HA H 8.904 30.537 -30.721 1.00 . A A . 124 LEU HA 1 1
20 39766 1 1 124 LEU HB2 H 7.427 33.022 -31.590 1.00 . A A . 124 LEU HB2 1 1
20 39767 1 1 124 LEU HB3 H 9.072 32.712 -32.099 1.00 . A A . 124 LEU HB3 1 1
20 39768 1 1 124 LEU HD11 H 8.160 29.689 -34.203 1.00 . A A . 124 LEU HD11 1 1
20 39769 1 1 124 LEU HD12 H 8.492 29.504 -32.480 1.00 . A A . 124 LEU HD12 1 1
20 39770 1 1 124 LEU HD13 H 9.533 30.525 -33.477 1.00 . A A . 124 LEU HD13 1 1
20 39771 1 1 124 LEU HD21 H 5.818 30.457 -33.730 1.00 . A A . 124 LEU HD21 1 1
20 39772 1 1 124 LEU HD22 H 5.537 31.895 -32.755 1.00 . A A . 124 LEU HD22 1 1
20 39773 1 1 124 LEU HD23 H 6.024 30.387 -31.975 1.00 . A A . 124 LEU HD23 1 1
20 39774 1 1 124 LEU HG H 7.671 32.047 -33.900 1.00 . A A . 124 LEU HG 1 1
20 39775 1 1 124 LEU N N 7.133 31.025 -29.798 1.00 . A A . 124 LEU N 1 1
20 39776 1 1 124 LEU O O 10.562 31.986 -29.510 1.00 . A A . 124 LEU O 1 1
20 39777 1 1 125 GLU C C 9.810 33.098 -26.548 1.00 . A A . 125 GLU C 1 1
20 39778 1 1 125 GLU CA C 9.518 33.984 -27.766 1.00 . A A . 125 GLU CA 1 1
20 39779 1 1 125 GLU CB C 8.668 35.212 -27.326 1.00 . A A . 125 GLU CB 1 1
20 39780 1 1 125 GLU CD C 7.407 37.346 -28.005 1.00 . A A . 125 GLU CD 1 1
20 39781 1 1 125 GLU CG C 8.316 36.192 -28.459 1.00 . A A . 125 GLU CG 1 1
20 39782 1 1 125 GLU H H 7.866 33.439 -28.956 1.00 . A A . 125 GLU H 1 1
20 39783 1 1 125 GLU HA H 10.458 34.336 -28.185 1.00 . A A . 125 GLU HA 1 1
20 39784 1 1 125 GLU HB2 H 7.740 34.857 -26.890 1.00 . A A . 125 GLU HB2 1 1
20 39785 1 1 125 GLU HB3 H 9.216 35.763 -26.562 1.00 . A A . 125 GLU HB3 1 1
20 39786 1 1 125 GLU HG2 H 9.235 36.610 -28.851 1.00 . A A . 125 GLU HG2 1 1
20 39787 1 1 125 GLU HG3 H 7.820 35.641 -29.255 1.00 . A A . 125 GLU HG3 1 1
20 39788 1 1 125 GLU N N 8.796 33.217 -28.796 1.00 . A A . 125 GLU N 1 1
20 39789 1 1 125 GLU O O 8.886 32.713 -25.831 1.00 . A A . 125 GLU O 1 1
20 39790 1 1 125 GLU OE1 O 7.903 38.285 -27.342 1.00 . A A . 125 GLU OE1 1 1
20 39791 1 1 125 GLU OE2 O 6.197 37.329 -28.314 1.00 . A A . 125 GLU OE2 1 1
20 39792 1 1 126 HIS C C 11.558 33.093 -23.963 1.00 . A A . 126 HIS C 1 1
20 39793 1 1 126 HIS CA C 11.500 32.058 -25.101 1.00 . A A . 126 HIS CA 1 1
20 39794 1 1 126 HIS CB C 12.856 31.321 -25.294 1.00 . A A . 126 HIS CB 1 1
20 39795 1 1 126 HIS CD2 C 12.892 30.268 -22.871 1.00 . A A . 126 HIS CD2 1 1
20 39796 1 1 126 HIS CE1 C 14.068 28.487 -23.335 1.00 . A A . 126 HIS CE1 1 1
20 39797 1 1 126 HIS CG C 13.196 30.316 -24.203 1.00 . A A . 126 HIS CG 1 1
20 39798 1 1 126 HIS H H 11.760 32.993 -26.992 1.00 . A A . 126 HIS H 1 1
20 39799 1 1 126 HIS HA H 10.732 31.322 -24.867 1.00 . A A . 126 HIS HA 1 1
20 39800 1 1 126 HIS HB2 H 12.828 30.783 -26.237 1.00 . A A . 126 HIS HB2 1 1
20 39801 1 1 126 HIS HB3 H 13.658 32.049 -25.341 1.00 . A A . 126 HIS HB3 1 1
20 39802 1 1 126 HIS HD1 H 14.306 28.918 -25.317 1.00 . A A . 126 HIS HD1 1 1
20 39803 1 1 126 HIS HD2 H 12.325 31.003 -22.314 1.00 . A A . 126 HIS HD2 1 1
20 39804 1 1 126 HIS HE1 H 14.606 27.555 -23.235 1.00 . A A . 126 HIS HE1 1 1
20 39805 1 1 126 HIS HE2 H 13.603 28.947 -21.408 1.00 . A A . 126 HIS HE2 1 1
20 39806 1 1 126 HIS N N 11.086 32.760 -26.323 1.00 . A A . 126 HIS N 1 1
20 39807 1 1 126 HIS ND1 N 13.932 29.179 -24.447 1.00 . A A . 126 HIS ND1 1 1
20 39808 1 1 126 HIS NE2 N 13.449 29.121 -22.363 1.00 . A A . 126 HIS NE2 1 1
20 39809 1 1 126 HIS O O 12.621 33.650 -23.656 1.00 . A A . 126 HIS O 1 1
20 39810 1 1 127 HIS C C 10.797 33.792 -20.977 1.00 . A A . 127 HIS C 1 1
20 39811 1 1 127 HIS CA C 10.219 34.345 -22.287 1.00 . A A . 127 HIS CA 1 1
20 39812 1 1 127 HIS CB C 8.728 34.734 -22.095 1.00 . A A . 127 HIS CB 1 1
20 39813 1 1 127 HIS CD2 C 8.727 36.731 -23.761 1.00 . A A . 127 HIS CD2 1 1
20 39814 1 1 127 HIS CE1 C 6.665 36.553 -24.474 1.00 . A A . 127 HIS CE1 1 1
20 39815 1 1 127 HIS CG C 8.176 35.657 -23.147 1.00 . A A . 127 HIS CG 1 1
20 39816 1 1 127 HIS H H 9.577 32.917 -23.723 1.00 . A A . 127 HIS H 1 1
20 39817 1 1 127 HIS HA H 10.776 35.236 -22.555 1.00 . A A . 127 HIS HA 1 1
20 39818 1 1 127 HIS HB2 H 8.122 33.838 -22.097 1.00 . A A . 127 HIS HB2 1 1
20 39819 1 1 127 HIS HB3 H 8.604 35.233 -21.138 1.00 . A A . 127 HIS HB3 1 1
20 39820 1 1 127 HIS HD1 H 6.218 34.906 -23.355 1.00 . A A . 127 HIS HD1 1 1
20 39821 1 1 127 HIS HD2 H 9.739 37.096 -23.631 1.00 . A A . 127 HIS HD2 1 1
20 39822 1 1 127 HIS HE1 H 5.738 36.740 -24.999 1.00 . A A . 127 HIS HE1 1 1
20 39823 1 1 127 HIS HE2 H 7.902 38.008 -25.208 1.00 . A A . 127 HIS HE2 1 1
20 39824 1 1 127 HIS N N 10.377 33.379 -23.389 1.00 . A A . 127 HIS N 1 1
20 39825 1 1 127 HIS ND1 N 6.884 35.576 -23.621 1.00 . A A . 127 HIS ND1 1 1
20 39826 1 1 127 HIS NE2 N 7.766 37.267 -24.575 1.00 . A A . 127 HIS NE2 1 1
20 39827 1 1 127 HIS O O 10.878 32.577 -20.779 1.00 . A A . 127 HIS O 1 1
20 39828 1 1 128 HIS C C 10.732 34.927 -17.718 1.00 . A A . 128 HIS C 1 1
20 39829 1 1 128 HIS CA C 11.727 34.398 -18.762 1.00 . A A . 128 HIS CA 1 1
20 39830 1 1 128 HIS CB C 13.141 35.030 -18.572 1.00 . A A . 128 HIS CB 1 1
20 39831 1 1 128 HIS CD2 C 14.266 33.297 -20.176 1.00 . A A . 128 HIS CD2 1 1
20 39832 1 1 128 HIS CE1 C 16.320 34.035 -20.028 1.00 . A A . 128 HIS CE1 1 1
20 39833 1 1 128 HIS CG C 14.256 34.368 -19.341 1.00 . A A . 128 HIS CG 1 1
20 39834 1 1 128 HIS H H 11.194 35.653 -20.375 1.00 . A A . 128 HIS H 1 1
20 39835 1 1 128 HIS HA H 11.800 33.319 -18.649 1.00 . A A . 128 HIS HA 1 1
20 39836 1 1 128 HIS HB2 H 13.110 36.064 -18.889 1.00 . A A . 128 HIS HB2 1 1
20 39837 1 1 128 HIS HB3 H 13.409 35.001 -17.519 1.00 . A A . 128 HIS HB3 1 1
20 39838 1 1 128 HIS HD1 H 15.884 35.570 -18.752 1.00 . A A . 128 HIS HD1 1 1
20 39839 1 1 128 HIS HD2 H 13.411 32.703 -20.472 1.00 . A A . 128 HIS HD2 1 1
20 39840 1 1 128 HIS HE1 H 17.392 34.135 -20.157 1.00 . A A . 128 HIS HE1 1 1
20 39841 1 1 128 HIS HE2 H 15.909 32.295 -21.005 1.00 . A A . 128 HIS HE2 1 1
20 39842 1 1 128 HIS N N 11.223 34.707 -20.106 1.00 . A A . 128 HIS N 1 1
20 39843 1 1 128 HIS ND1 N 15.562 34.801 -19.273 1.00 . A A . 128 HIS ND1 1 1
20 39844 1 1 128 HIS NE2 N 15.565 33.114 -20.588 1.00 . A A . 128 HIS NE2 1 1
20 39845 1 1 128 HIS O O 9.588 35.280 -18.048 1.00 . A A . 128 HIS O 1 1
20 39846 1 1 129 HIS C C 11.377 36.049 -14.268 1.00 . A A . 129 HIS C 1 1
20 39847 1 1 129 HIS CA C 10.405 35.495 -15.328 1.00 . A A . 129 HIS CA 1 1
20 39848 1 1 129 HIS CB C 9.494 34.388 -14.731 1.00 . A A . 129 HIS CB 1 1
20 39849 1 1 129 HIS CD2 C 10.671 32.058 -14.629 1.00 . A A . 129 HIS CD2 1 1
20 39850 1 1 129 HIS CE1 C 11.278 32.108 -12.528 1.00 . A A . 129 HIS CE1 1 1
20 39851 1 1 129 HIS CG C 10.239 33.232 -14.108 1.00 . A A . 129 HIS CG 1 1
20 39852 1 1 129 HIS H H 12.071 34.613 -16.276 1.00 . A A . 129 HIS H 1 1
20 39853 1 1 129 HIS HA H 9.788 36.311 -15.691 1.00 . A A . 129 HIS HA 1 1
20 39854 1 1 129 HIS HB2 H 8.862 34.820 -13.965 1.00 . A A . 129 HIS HB2 1 1
20 39855 1 1 129 HIS HB3 H 8.861 33.990 -15.519 1.00 . A A . 129 HIS HB3 1 1
20 39856 1 1 129 HIS HD1 H 10.456 33.933 -12.132 1.00 . A A . 129 HIS HD1 1 1
20 39857 1 1 129 HIS HD2 H 10.539 31.722 -15.649 1.00 . A A . 129 HIS HD2 1 1
20 39858 1 1 129 HIS HE1 H 11.712 31.838 -11.577 1.00 . A A . 129 HIS HE1 1 1
20 39859 1 1 129 HIS HE2 H 11.595 30.437 -13.663 1.00 . A A . 129 HIS HE2 1 1
20 39860 1 1 129 HIS N N 11.177 34.961 -16.461 1.00 . A A . 129 HIS N 1 1
20 39861 1 1 129 HIS ND1 N 10.639 33.225 -12.790 1.00 . A A . 129 HIS ND1 1 1
20 39862 1 1 129 HIS NE2 N 11.311 31.378 -13.623 1.00 . A A . 129 HIS NE2 1 1
20 39863 1 1 129 HIS O O 12.605 35.933 -14.418 1.00 . A A . 129 HIS O 1 1
20 39864 1 1 130 HIS C C 12.195 35.979 -11.270 1.00 . A A . 130 HIS C 1 1
20 39865 1 1 130 HIS CA C 11.605 37.155 -12.067 1.00 . A A . 130 HIS CA 1 1
20 39866 1 1 130 HIS CB C 10.741 38.053 -11.149 1.00 . A A . 130 HIS CB 1 1
20 39867 1 1 130 HIS CD2 C 12.350 39.596 -9.796 1.00 . A A . 130 HIS CD2 1 1
20 39868 1 1 130 HIS CE1 C 12.168 38.617 -7.845 1.00 . A A . 130 HIS CE1 1 1
20 39869 1 1 130 HIS CG C 11.485 38.563 -9.940 1.00 . A A . 130 HIS CG 1 1
20 39870 1 1 130 HIS H H 9.846 36.738 -13.173 1.00 . A A . 130 HIS H 1 1
20 39871 1 1 130 HIS HA H 12.418 37.757 -12.469 1.00 . A A . 130 HIS HA 1 1
20 39872 1 1 130 HIS HB2 H 10.390 38.910 -11.714 1.00 . A A . 130 HIS HB2 1 1
20 39873 1 1 130 HIS HB3 H 9.881 37.494 -10.801 1.00 . A A . 130 HIS HB3 1 1
20 39874 1 1 130 HIS HD1 H 10.850 37.182 -8.471 1.00 . A A . 130 HIS HD1 1 1
20 39875 1 1 130 HIS HD2 H 12.662 40.284 -10.569 1.00 . A A . 130 HIS HD2 1 1
20 39876 1 1 130 HIS HE1 H 12.293 38.382 -6.795 1.00 . A A . 130 HIS HE1 1 1
20 39877 1 1 130 HIS HE2 H 13.408 40.229 -8.093 1.00 . A A . 130 HIS HE2 1 1
20 39878 1 1 130 HIS N N 10.819 36.646 -13.202 1.00 . A A . 130 HIS N 1 1
20 39879 1 1 130 HIS ND1 N 11.394 37.972 -8.693 1.00 . A A . 130 HIS ND1 1 1
20 39880 1 1 130 HIS NE2 N 12.753 39.607 -8.486 1.00 . A A . 130 HIS NE2 1 1
20 39881 1 1 130 HIS O O 11.452 35.187 -10.681 1.00 . A A . 130 HIS O 1 1
20 39882 1 1 131 HIS C C 15.519 35.607 -9.929 1.00 . A A . 131 HIS C 1 1
20 39883 1 1 131 HIS CA C 14.291 34.881 -10.527 1.00 . A A . 131 HIS CA 1 1
20 39884 1 1 131 HIS CB C 14.693 33.664 -11.416 1.00 . A A . 131 HIS CB 1 1
20 39885 1 1 131 HIS CD2 C 15.223 31.798 -9.666 1.00 . A A . 131 HIS CD2 1 1
20 39886 1 1 131 HIS CE1 C 17.284 31.375 -10.268 1.00 . A A . 131 HIS CE1 1 1
20 39887 1 1 131 HIS CG C 15.521 32.621 -10.701 1.00 . A A . 131 HIS CG 1 1
20 39888 1 1 131 HIS H H 14.022 36.469 -11.893 1.00 . A A . 131 HIS H 1 1
20 39889 1 1 131 HIS HA H 13.660 34.527 -9.714 1.00 . A A . 131 HIS HA 1 1
20 39890 1 1 131 HIS HB2 H 13.799 33.180 -11.780 1.00 . A A . 131 HIS HB2 1 1
20 39891 1 1 131 HIS HB3 H 15.264 34.019 -12.266 1.00 . A A . 131 HIS HB3 1 1
20 39892 1 1 131 HIS HD1 H 17.330 32.749 -11.782 1.00 . A A . 131 HIS HD1 1 1
20 39893 1 1 131 HIS HD2 H 14.292 31.766 -9.123 1.00 . A A . 131 HIS HD2 1 1
20 39894 1 1 131 HIS HE1 H 18.277 30.948 -10.311 1.00 . A A . 131 HIS HE1 1 1
20 39895 1 1 131 HIS HE2 H 16.381 30.278 -8.797 1.00 . A A . 131 HIS HE2 1 1
20 39896 1 1 131 HIS N N 13.526 35.862 -11.308 1.00 . A A . 131 HIS N 1 1
20 39897 1 1 131 HIS ND1 N 16.818 32.321 -11.057 1.00 . A A . 131 HIS ND1 1 1
20 39898 1 1 131 HIS NE2 N 16.336 31.033 -9.422 1.00 . A A . 131 HIS NE2 1 1
20 39899 1 1 131 HIS O O 15.446 36.065 -8.771 1.00 . A A . 131 HIS O 1 1
20 39900 1 1 131 HIS OXT O 16.527 35.783 -10.644 1.00 . A A . 131 HIS OXT 1 1
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