NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
655452 |
7k6b   |
30798 | cing | 4-filtered-FRED | STAR | entry | full | 1865 |
data_FRED_restraints_with_modified_coordinates_PDB_code_7k6b
# This FRED archive file contains, for PDB entry <7k6b>:
#
# - 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_7k6b
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 7k6b
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14805.76
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 $Isoform_15_of_Dysferlin A . 1 1
stop_
save_
save_Isoform_15_of_Dysferlin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Isoform 15 of Dysferlin"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSGGGGGMLRVFILYAENVHTPDTDISDAYCSAVFAGVKKRTKVIKNSVNPVWNEGFEWDLKGIPLDQGSELHVVVKDHETMGRNRFLGEAKVPLREVLATPSLSASFNAPLLDTKKQPTGASLVLQVSYTPLPGAVL
_Entity.Number_of_monomers 138
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 GLY . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 GLY . 1 1
7 GLY . 1 1
8 MET . 1 1
9 LEU . 1 1
10 ARG . 1 1
11 VAL . 1 1
12 PHE . 1 1
13 ILE . 1 1
14 LEU . 1 1
15 TYR . 1 1
16 ALA . 1 1
17 GLU . 1 1
18 ASN . 1 1
19 VAL . 1 1
20 HIS . 1 1
21 THR . 1 1
22 PRO . 1 1
23 ASP . 1 1
24 THR . 1 1
25 ASP . 1 1
26 ILE . 1 1
27 SER . 1 1
28 ASP . 1 1
29 ALA . 1 1
30 TYR . 1 1
31 CYS . 1 1
32 SER . 1 1
33 ALA . 1 1
34 VAL . 1 1
35 PHE . 1 1
36 ALA . 1 1
37 GLY . 1 1
38 VAL . 1 1
39 LYS . 1 1
40 LYS . 1 1
41 ARG . 1 1
42 THR . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 ILE . 1 1
46 LYS . 1 1
47 ASN . 1 1
48 SER . 1 1
49 VAL . 1 1
50 ASN . 1 1
51 PRO . 1 1
52 VAL . 1 1
53 TRP . 1 1
54 ASN . 1 1
55 GLU . 1 1
56 GLY . 1 1
57 PHE . 1 1
58 GLU . 1 1
59 TRP . 1 1
60 ASP . 1 1
61 LEU . 1 1
62 LYS . 1 1
63 GLY . 1 1
64 ILE . 1 1
65 PRO . 1 1
66 LEU . 1 1
67 ASP . 1 1
68 GLN . 1 1
69 GLY . 1 1
70 SER . 1 1
71 GLU . 1 1
72 LEU . 1 1
73 HIS . 1 1
74 VAL . 1 1
75 VAL . 1 1
76 VAL . 1 1
77 LYS . 1 1
78 ASP . 1 1
79 HIS . 1 1
80 GLU . 1 1
81 THR . 1 1
82 MET . 1 1
83 GLY . 1 1
84 ARG . 1 1
85 ASN . 1 1
86 ARG . 1 1
87 PHE . 1 1
88 LEU . 1 1
89 GLY . 1 1
90 GLU . 1 1
91 ALA . 1 1
92 LYS . 1 1
93 VAL . 1 1
94 PRO . 1 1
95 LEU . 1 1
96 ARG . 1 1
97 GLU . 1 1
98 VAL . 1 1
99 LEU . 1 1
100 ALA . 1 1
101 THR . 1 1
102 PRO . 1 1
103 SER . 1 1
104 LEU . 1 1
105 SER . 1 1
106 ALA . 1 1
107 SER . 1 1
108 PHE . 1 1
109 ASN . 1 1
110 ALA . 1 1
111 PRO . 1 1
112 LEU . 1 1
113 LEU . 1 1
114 ASP . 1 1
115 THR . 1 1
116 LYS . 1 1
117 LYS . 1 1
118 GLN . 1 1
119 PRO . 1 1
120 THR . 1 1
121 GLY . 1 1
122 ALA . 1 1
123 SER . 1 1
124 LEU . 1 1
125 VAL . 1 1
126 LEU . 1 1
127 GLN . 1 1
128 VAL . 1 1
129 SER . 1 1
130 TYR . 1 1
131 THR . 1 1
132 PRO . 1 1
133 LEU . 1 1
134 PRO . 1 1
135 GLY . 1 1
136 ALA . 1 1
137 VAL . 1 1
138 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
GLY 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
GLY 6 6 1 1
GLY 7 7 1 1
MET 8 8 1 1
LEU 9 9 1 1
ARG 10 10 1 1
VAL 11 11 1 1
PHE 12 12 1 1
ILE 13 13 1 1
LEU 14 14 1 1
TYR 15 15 1 1
ALA 16 16 1 1
GLU 17 17 1 1
ASN 18 18 1 1
VAL 19 19 1 1
HIS 20 20 1 1
THR 21 21 1 1
PRO 22 22 1 1
ASP 23 23 1 1
THR 24 24 1 1
ASP 25 25 1 1
ILE 26 26 1 1
SER 27 27 1 1
ASP 28 28 1 1
ALA 29 29 1 1
TYR 30 30 1 1
CYS 31 31 1 1
SER 32 32 1 1
ALA 33 33 1 1
VAL 34 34 1 1
PHE 35 35 1 1
ALA 36 36 1 1
GLY 37 37 1 1
VAL 38 38 1 1
LYS 39 39 1 1
LYS 40 40 1 1
ARG 41 41 1 1
THR 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
ILE 45 45 1 1
LYS 46 46 1 1
ASN 47 47 1 1
SER 48 48 1 1
VAL 49 49 1 1
ASN 50 50 1 1
PRO 51 51 1 1
VAL 52 52 1 1
TRP 53 53 1 1
ASN 54 54 1 1
GLU 55 55 1 1
GLY 56 56 1 1
PHE 57 57 1 1
GLU 58 58 1 1
TRP 59 59 1 1
ASP 60 60 1 1
LEU 61 61 1 1
LYS 62 62 1 1
GLY 63 63 1 1
ILE 64 64 1 1
PRO 65 65 1 1
LEU 66 66 1 1
ASP 67 67 1 1
GLN 68 68 1 1
GLY 69 69 1 1
SER 70 70 1 1
GLU 71 71 1 1
LEU 72 72 1 1
HIS 73 73 1 1
VAL 74 74 1 1
VAL 75 75 1 1
VAL 76 76 1 1
LYS 77 77 1 1
ASP 78 78 1 1
HIS 79 79 1 1
GLU 80 80 1 1
THR 81 81 1 1
MET 82 82 1 1
GLY 83 83 1 1
ARG 84 84 1 1
ASN 85 85 1 1
ARG 86 86 1 1
PHE 87 87 1 1
LEU 88 88 1 1
GLY 89 89 1 1
GLU 90 90 1 1
ALA 91 91 1 1
LYS 92 92 1 1
VAL 93 93 1 1
PRO 94 94 1 1
LEU 95 95 1 1
ARG 96 96 1 1
GLU 97 97 1 1
VAL 98 98 1 1
LEU 99 99 1 1
ALA 100 100 1 1
THR 101 101 1 1
PRO 102 102 1 1
SER 103 103 1 1
LEU 104 104 1 1
SER 105 105 1 1
ALA 106 106 1 1
SER 107 107 1 1
PHE 108 108 1 1
ASN 109 109 1 1
ALA 110 110 1 1
PRO 111 111 1 1
LEU 112 112 1 1
LEU 113 113 1 1
ASP 114 114 1 1
THR 115 115 1 1
LYS 116 116 1 1
LYS 117 117 1 1
GLN 118 118 1 1
PRO 119 119 1 1
THR 120 120 1 1
GLY 121 121 1 1
ALA 122 122 1 1
SER 123 123 1 1
LEU 124 124 1 1
VAL 125 125 1 1
LEU 126 126 1 1
GLN 127 127 1 1
VAL 128 128 1 1
SER 129 129 1 1
TYR 130 130 1 1
THR 131 131 1 1
PRO 132 132 1 1
LEU 133 133 1 1
PRO 134 134 1 1
GLY 135 135 1 1
ALA 136 136 1 1
VAL 137 137 1 1
LEU 138 138 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
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
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 5 GLY QA . -2 . HA* 1 1
1 1 2 1 1 64 ILE H . 57 . HN 1 1
2 1 1 1 1 5 GLY QA . -2 . HA* 1 1
2 1 2 1 1 65 PRO QB . 58 . HB* 1 1
3 1 1 1 1 6 GLY H . -1 . HN 1 1
3 1 2 1 1 61 LEU QB . 54 . HB* 1 1
4 1 1 1 1 6 GLY H . -1 . HN 1 1
4 1 2 1 1 62 LYS QB . 55 . HB* 1 1
5 1 1 1 1 6 GLY H . -1 . HN 1 1
5 1 2 1 1 63 GLY H . 56 . HN 1 1
6 1 1 1 1 6 GLY H . -1 . HN 1 1
6 1 2 1 1 64 ILE H . 57 . HN 1 1
7 1 1 1 1 6 GLY QA . -1 . HA* 1 1
7 1 2 1 1 133 LEU H . 126 . HN 1 1
8 1 1 1 1 6 GLY QA . -1 . HA* 1 1
8 1 2 1 1 134 PRO HB3 . 127 . HB1 1 1
9 1 1 1 1 6 GLY QA . -1 . HA* 1 1
9 1 2 1 1 134 PRO QD . 127 . HD* 1 1
10 1 1 1 1 6 GLY QA . -1 . HA* 1 1
10 1 2 1 1 134 PRO HG2 . 127 . HG2 1 1
11 1 1 1 1 6 GLY QA . -1 . HA* 1 1
11 1 2 1 1 134 PRO HG3 . 127 . HG1 1 1
12 1 1 1 1 6 GLY HA2 . -1 . HA2 1 1
12 1 2 1 1 134 PRO HG3 . 127 . HG1 1 1
13 1 1 1 1 6 GLY HA3 . -1 . HA1 1 1
13 1 2 1 1 134 PRO HG3 . 127 . HG1 1 1
14 1 1 1 1 7 GLY H . 0 . HN 1 1
14 1 2 1 1 7 GLY HA3 . 0 . HA1 1 1
15 1 1 1 1 7 GLY H . 0 . HN 1 1
15 1 2 1 1 8 MET H . 1 . HN 1 1
16 1 1 1 1 7 GLY H . 0 . HN 1 1
16 1 2 1 1 61 LEU H . 54 . HN 1 1
17 1 1 1 1 7 GLY H . 0 . HN 1 1
17 1 2 1 1 61 LEU QB . 54 . HB* 1 1
18 1 1 1 1 7 GLY H . 0 . HN 1 1
18 1 2 1 1 62 LYS H . 55 . HN 1 1
19 1 1 1 1 7 GLY H . 0 . HN 1 1
19 1 2 1 1 62 LYS HA . 55 . HA 1 1
20 1 1 1 1 7 GLY H . 0 . HN 1 1
20 1 2 1 1 62 LYS QG . 55 . HG* 1 1
21 1 1 1 1 7 GLY H . 0 . HN 1 1
21 1 2 1 1 133 LEU H . 126 . HN 1 1
22 1 1 1 1 7 GLY H . 0 . HN 1 1
22 1 2 1 1 133 LEU HB2 . 126 . HB2 1 1
23 1 1 1 1 7 GLY H . 0 . HN 1 1
23 1 2 1 1 133 LEU HB3 . 126 . HB1 1 1
24 1 1 1 1 7 GLY H . 0 . HN 1 1
24 1 2 1 1 133 LEU QD . 126 . HD* 1 1
25 1 1 1 1 7 GLY H . 0 . HN 1 1
25 1 2 1 1 134 PRO QD . 127 . HD* 1 1
26 1 1 1 1 7 GLY HA2 . 0 . HA2 1 1
26 1 2 1 1 8 MET H . 1 . HN 1 1
27 1 1 1 1 7 GLY HA2 . 0 . HA2 1 1
27 1 2 1 1 61 LEU QB . 54 . HB* 1 1
28 1 1 1 1 7 GLY HA2 . 0 . HA2 1 1
28 1 2 1 1 61 LEU QD . 54 . HD* 1 1
29 1 1 1 1 7 GLY HA2 . 0 . HA2 1 1
29 1 2 1 1 130 TYR QE . 123 . HE* 1 1
30 1 1 1 1 7 GLY HA2 . 0 . HA2 1 1
30 1 2 1 1 132 PRO HA . 125 . HA 1 1
31 1 1 1 1 7 GLY HA2 . 0 . HA2 1 1
31 1 2 1 1 133 LEU H . 126 . HN 1 1
32 1 1 1 1 7 GLY HA2 . 0 . HA2 1 1
32 1 2 1 1 133 LEU HB2 . 126 . HB2 1 1
33 1 1 1 1 7 GLY HA2 . 0 . HA2 1 1
33 1 2 1 1 133 LEU QD . 126 . HD* 1 1
34 1 1 1 1 7 GLY HA3 . 0 . HA1 1 1
34 1 2 1 1 8 MET H . 1 . HN 1 1
35 1 1 1 1 7 GLY HA3 . 0 . HA1 1 1
35 1 2 1 1 61 LEU QB . 54 . HB* 1 1
36 1 1 1 1 7 GLY HA3 . 0 . HA1 1 1
36 1 2 1 1 61 LEU MD1 . 54 . HD1* 1 1
37 1 1 1 1 7 GLY HA3 . 0 . HA1 1 1
37 1 2 1 1 61 LEU QD . 54 . HD* 1 1
38 1 1 1 1 7 GLY HA3 . 0 . HA1 1 1
38 1 2 1 1 61 LEU MD2 . 54 . HD2* 1 1
39 1 1 1 1 7 GLY HA3 . 0 . HA1 1 1
39 1 2 1 1 130 TYR QE . 123 . HE* 1 1
40 1 1 1 1 7 GLY HA3 . 0 . HA1 1 1
40 1 2 1 1 132 PRO HA . 125 . HA 1 1
41 1 1 1 1 7 GLY HA3 . 0 . HA1 1 1
41 1 2 1 1 133 LEU H . 126 . HN 1 1
42 1 1 1 1 7 GLY HA3 . 0 . HA1 1 1
42 1 2 1 1 133 LEU HB2 . 126 . HB2 1 1
43 1 1 1 1 7 GLY HA3 . 0 . HA1 1 1
43 1 2 1 1 133 LEU QD . 126 . HD* 1 1
44 1 1 1 1 8 MET H . 1 . HN 1 1
44 1 2 1 1 8 MET HB3 . 1 . HB1 1 1
45 1 1 1 1 8 MET H . 1 . HN 1 1
45 1 2 1 1 8 MET HG2 . 1 . HG2 1 1
46 1 1 1 1 8 MET H . 1 . HN 1 1
46 1 2 1 1 9 LEU H . 2 . HN 1 1
47 1 1 1 1 8 MET H . 1 . HN 1 1
47 1 2 1 1 61 LEU H . 54 . HN 1 1
48 1 1 1 1 8 MET H . 1 . HN 1 1
48 1 2 1 1 61 LEU QB . 54 . HB* 1 1
49 1 1 1 1 8 MET H . 1 . HN 1 1
49 1 2 1 1 61 LEU QD . 54 . HD* 1 1
50 1 1 1 1 8 MET H . 1 . HN 1 1
50 1 2 1 1 130 TYR QD . 123 . HD* 1 1
51 1 1 1 1 8 MET H . 1 . HN 1 1
51 1 2 1 1 131 THR H . 124 . HN 1 1
52 1 1 1 1 8 MET H . 1 . HN 1 1
52 1 2 1 1 131 THR MG . 124 . HG2* 1 1
53 1 1 1 1 8 MET H . 1 . HN 1 1
53 1 2 1 1 133 LEU H . 126 . HN 1 1
54 1 1 1 1 8 MET H . 1 . HN 1 1
54 1 2 1 1 133 LEU HB2 . 126 . HB2 1 1
55 1 1 1 1 8 MET H . 1 . HN 1 1
55 1 2 1 1 133 LEU QD . 126 . HD* 1 1
56 1 1 1 1 8 MET HA . 1 . HA 1 1
56 1 2 1 1 8 MET ME . 1 . HE* 1 1
57 1 1 1 1 8 MET HA . 1 . HA 1 1
57 1 2 1 1 8 MET HG2 . 1 . HG2 1 1
58 1 1 1 1 8 MET HA . 1 . HA 1 1
58 1 2 1 1 8 MET HG3 . 1 . HG1 1 1
59 1 1 1 1 8 MET HA . 1 . HA 1 1
59 1 2 1 1 9 LEU H . 2 . HN 1 1
60 1 1 1 1 8 MET HA . 1 . HA 1 1
60 1 2 1 1 9 LEU HA . 2 . HA 1 1
61 1 1 1 1 8 MET HA . 1 . HA 1 1
61 1 2 1 1 60 ASP HA . 53 . HA 1 1
62 1 1 1 1 8 MET HA . 1 . HA 1 1
62 1 2 1 1 61 LEU H . 54 . HN 1 1
63 1 1 1 1 8 MET HA . 1 . HA 1 1
63 1 2 1 1 61 LEU QB . 54 . HB* 1 1
64 1 1 1 1 8 MET HA . 1 . HA 1 1
64 1 2 1 1 61 LEU MD1 . 54 . HD1* 1 1
65 1 1 1 1 8 MET HA . 1 . HA 1 1
65 1 2 1 1 61 LEU QD . 54 . HD* 1 1
66 1 1 1 1 8 MET HA . 1 . HA 1 1
66 1 2 1 1 61 LEU MD2 . 54 . HD2* 1 1
67 1 1 1 1 8 MET HA . 1 . HA 1 1
67 1 2 1 1 131 THR H . 124 . HN 1 1
68 1 1 1 1 8 MET HA . 1 . HA 1 1
68 1 2 1 1 131 THR HB . 124 . HB 1 1
69 1 1 1 1 8 MET HA . 1 . HA 1 1
69 1 2 1 1 131 THR MG . 124 . HG2* 1 1
70 1 1 1 1 8 MET HB3 . 1 . HB1 1 1
70 1 2 1 1 131 THR H . 124 . HN 1 1
71 1 1 1 1 8 MET HB3 . 1 . HB1 1 1
71 1 2 1 1 131 THR HB . 124 . HB 1 1
72 1 1 1 1 8 MET HB3 . 1 . HB1 1 1
72 1 2 1 1 131 THR MG . 124 . HG2* 1 1
73 1 1 1 1 8 MET ME . 1 . HE* 1 1
73 1 2 1 1 8 MET HG3 . 1 . HG1 1 1
74 1 1 1 1 8 MET ME . 1 . HE* 1 1
74 1 2 1 1 9 LEU H . 2 . HN 1 1
75 1 1 1 1 8 MET ME . 1 . HE* 1 1
75 1 2 1 1 60 ASP H . 53 . HN 1 1
76 1 1 1 1 8 MET ME . 1 . HE* 1 1
76 1 2 1 1 60 ASP HA . 53 . HA 1 1
77 1 1 1 1 8 MET ME . 1 . HE* 1 1
77 1 2 1 1 61 LEU H . 54 . HN 1 1
78 1 1 1 1 8 MET HG2 . 1 . HG2 1 1
78 1 2 1 1 9 LEU H . 2 . HN 1 1
79 1 1 1 1 8 MET HG2 . 1 . HG2 1 1
79 1 2 1 1 10 ARG HG2 . 3 . HG2 1 1
80 1 1 1 1 8 MET HG2 . 1 . HG2 1 1
80 1 2 1 1 10 ARG QG . 3 . HG* 1 1
81 1 1 1 1 8 MET HG2 . 1 . HG2 1 1
81 1 2 1 1 10 ARG HG3 . 3 . HG1 1 1
82 1 1 1 1 8 MET HG2 . 1 . HG2 1 1
82 1 2 1 1 131 THR HB . 124 . HB 1 1
83 1 1 1 1 8 MET HG2 . 1 . HG2 1 1
83 1 2 1 1 131 THR MG . 124 . HG2* 1 1
84 1 1 1 1 8 MET HG3 . 1 . HG1 1 1
84 1 2 1 1 9 LEU H . 2 . HN 1 1
85 1 1 1 1 8 MET HG3 . 1 . HG1 1 1
85 1 2 1 1 59 TRP H . 52 . HN 1 1
86 1 1 1 1 8 MET HG3 . 1 . HG1 1 1
86 1 2 1 1 60 ASP HA . 53 . HA 1 1
87 1 1 1 1 8 MET HG3 . 1 . HG1 1 1
87 1 2 1 1 61 LEU QD . 54 . HD* 1 1
88 1 1 1 1 8 MET HG3 . 1 . HG1 1 1
88 1 2 1 1 131 THR HB . 124 . HB 1 1
89 1 1 1 1 8 MET HG3 . 1 . HG1 1 1
89 1 2 1 1 133 LEU QD . 126 . HD* 1 1
90 1 1 1 1 9 LEU H . 2 . HN 1 1
90 1 2 1 1 9 LEU QB . 2 . HB* 1 1
91 1 1 1 1 9 LEU H . 2 . HN 1 1
91 1 2 1 1 9 LEU MD1 . 2 . HD1* 1 1
92 1 1 1 1 9 LEU H . 2 . HN 1 1
92 1 2 1 1 9 LEU MD2 . 2 . HD2* 1 1
93 1 1 1 1 9 LEU H . 2 . HN 1 1
93 1 2 1 1 9 LEU HG . 2 . HG 1 1
94 1 1 1 1 9 LEU H . 2 . HN 1 1
94 1 2 1 1 10 ARG H . 3 . HN 1 1
95 1 1 1 1 9 LEU H . 2 . HN 1 1
95 1 2 1 1 59 TRP H . 52 . HN 1 1
96 1 1 1 1 9 LEU H . 2 . HN 1 1
96 1 2 1 1 61 LEU H . 54 . HN 1 1
97 1 1 1 1 9 LEU H . 2 . HN 1 1
97 1 2 1 1 61 LEU MD1 . 54 . HD1* 1 1
98 1 1 1 1 9 LEU H . 2 . HN 1 1
98 1 2 1 1 61 LEU QD . 54 . HD* 1 1
99 1 1 1 1 9 LEU H . 2 . HN 1 1
99 1 2 1 1 61 LEU MD2 . 54 . HD2* 1 1
100 1 1 1 1 9 LEU HA . 2 . HA 1 1
100 1 2 1 1 9 LEU MD1 . 2 . HD1* 1 1
101 1 1 1 1 9 LEU HA . 2 . HA 1 1
101 1 2 1 1 9 LEU QD . 2 . HD* 1 1
102 1 1 1 1 9 LEU HA . 2 . HA 1 1
102 1 2 1 1 9 LEU MD2 . 2 . HD2* 1 1
103 1 1 1 1 9 LEU HA . 2 . HA 1 1
103 1 2 1 1 9 LEU HG . 2 . HG 1 1
104 1 1 1 1 9 LEU HA . 2 . HA 1 1
104 1 2 1 1 10 ARG H . 3 . HN 1 1
105 1 1 1 1 9 LEU HA . 2 . HA 1 1
105 1 2 1 1 10 ARG HB2 . 3 . HB2 1 1
106 1 1 1 1 9 LEU HA . 2 . HA 1 1
106 1 2 1 1 61 LEU MD1 . 54 . HD1* 1 1
107 1 1 1 1 9 LEU HA . 2 . HA 1 1
107 1 2 1 1 61 LEU QD . 54 . HD* 1 1
108 1 1 1 1 9 LEU HA . 2 . HA 1 1
108 1 2 1 1 61 LEU MD2 . 54 . HD2* 1 1
109 1 1 1 1 9 LEU HA . 2 . HA 1 1
109 1 2 1 1 66 LEU QD . 59 . HD* 1 1
110 1 1 1 1 9 LEU HA . 2 . HA 1 1
110 1 2 1 1 130 TYR H . 123 . HN 1 1
111 1 1 1 1 9 LEU HA . 2 . HA 1 1
111 1 2 1 1 130 TYR HA . 123 . HA 1 1
112 1 1 1 1 9 LEU HA . 2 . HA 1 1
112 1 2 1 1 130 TYR QD . 123 . HD* 1 1
113 1 1 1 1 9 LEU QB . 2 . HB* 1 1
113 1 2 1 1 10 ARG H . 3 . HN 1 1
114 1 1 1 1 9 LEU QB . 2 . HB* 1 1
114 1 2 1 1 11 VAL H . 4 . HN 1 1
115 1 1 1 1 9 LEU QB . 2 . HB* 1 1
115 1 2 1 1 11 VAL QG . 4 . HG* 1 1
116 1 1 1 1 9 LEU QB . 2 . HB* 1 1
116 1 2 1 1 59 TRP H . 52 . HN 1 1
117 1 1 1 1 9 LEU QB . 2 . HB* 1 1
117 1 2 1 1 59 TRP QB . 52 . HB* 1 1
118 1 1 1 1 9 LEU QB . 2 . HB* 1 1
118 1 2 1 1 61 LEU QD . 54 . HD* 1 1
119 1 1 1 1 9 LEU HB2 . 2 . HB2 1 1
119 1 2 1 1 10 ARG H . 3 . HN 1 1
120 1 1 1 1 9 LEU HB2 . 2 . HB2 1 1
120 1 2 1 1 59 TRP QB . 52 . HB* 1 1
121 1 1 1 1 9 LEU HB2 . 2 . HB2 1 1
121 1 2 1 1 61 LEU MD1 . 54 . HD1* 1 1
122 1 1 1 1 9 LEU HB2 . 2 . HB2 1 1
122 1 2 1 1 61 LEU MD2 . 54 . HD2* 1 1
123 1 1 1 1 9 LEU HB3 . 2 . HB1 1 1
123 1 2 1 1 10 ARG H . 3 . HN 1 1
124 1 1 1 1 9 LEU HB3 . 2 . HB1 1 1
124 1 2 1 1 59 TRP QB . 52 . HB* 1 1
125 1 1 1 1 9 LEU HB3 . 2 . HB1 1 1
125 1 2 1 1 61 LEU MD1 . 54 . HD1* 1 1
126 1 1 1 1 9 LEU HB3 . 2 . HB1 1 1
126 1 2 1 1 61 LEU MD2 . 54 . HD2* 1 1
127 1 1 1 1 9 LEU QD . 2 . HD* 1 1
127 1 2 1 1 10 ARG H . 3 . HN 1 1
128 1 1 1 1 9 LEU QD . 2 . HD* 1 1
128 1 2 1 1 10 ARG HA . 3 . HA 1 1
129 1 1 1 1 9 LEU QD . 2 . HD* 1 1
129 1 2 1 1 11 VAL H . 4 . HN 1 1
130 1 1 1 1 9 LEU QD . 2 . HD* 1 1
130 1 2 1 1 11 VAL HB . 4 . HB 1 1
131 1 1 1 1 9 LEU QD . 2 . HD* 1 1
131 1 2 1 1 11 VAL QG . 4 . HG* 1 1
132 1 1 1 1 9 LEU QD . 2 . HD* 1 1
132 1 2 1 1 35 PHE HA . 28 . HA 1 1
133 1 1 1 1 9 LEU QD . 2 . HD* 1 1
133 1 2 1 1 35 PHE QB . 28 . HB* 1 1
134 1 1 1 1 9 LEU QD . 2 . HD* 1 1
134 1 2 1 1 35 PHE QD . 28 . HD* 1 1
135 1 1 1 1 9 LEU QD . 2 . HD* 1 1
135 1 2 1 1 35 PHE QE . 28 . HE* 1 1
136 1 1 1 1 9 LEU QD . 2 . HD* 1 1
136 1 2 1 1 58 GLU HA . 51 . HA 1 1
137 1 1 1 1 9 LEU QD . 2 . HD* 1 1
137 1 2 1 1 59 TRP QB . 52 . HB* 1 1
138 1 1 1 1 9 LEU QD . 2 . HD* 1 1
138 1 2 1 1 59 TRP HZ3 . 52 . HZ3 1 1
139 1 1 1 1 9 LEU QD . 2 . HD* 1 1
139 1 2 1 1 61 LEU QD . 54 . HD* 1 1
140 1 1 1 1 9 LEU QD . 2 . HD* 1 1
140 1 2 1 1 66 LEU QD . 59 . HD* 1 1
141 1 1 1 1 9 LEU QD . 2 . HD* 1 1
141 1 2 1 1 66 LEU HG . 59 . HG 1 1
142 1 1 1 1 9 LEU QD . 2 . HD* 1 1
142 1 2 1 1 72 LEU HA . 65 . HA 1 1
143 1 1 1 1 9 LEU QD . 2 . HD* 1 1
143 1 2 1 1 72 LEU QD . 65 . HD* 1 1
144 1 1 1 1 9 LEU QD . 2 . HD* 1 1
144 1 2 1 1 95 LEU QD . 88 . HD* 1 1
145 1 1 1 1 9 LEU QD . 2 . HD* 1 1
145 1 2 1 1 129 SER H . 122 . HN 1 1
146 1 1 1 1 9 LEU QD . 2 . HD* 1 1
146 1 2 1 1 130 TYR H . 123 . HN 1 1
147 1 1 1 1 9 LEU QD . 2 . HD* 1 1
147 1 2 1 1 130 TYR HA . 123 . HA 1 1
148 1 1 1 1 9 LEU QD . 2 . HD* 1 1
148 1 2 1 1 130 TYR QB . 123 . HB* 1 1
149 1 1 1 1 9 LEU MD1 . 2 . HD1* 1 1
149 1 2 1 1 10 ARG H . 3 . HN 1 1
150 1 1 1 1 9 LEU MD1 . 2 . HD1* 1 1
150 1 2 1 1 35 PHE HA . 28 . HA 1 1
151 1 1 1 1 9 LEU MD1 . 2 . HD1* 1 1
151 1 2 1 1 58 GLU HA . 51 . HA 1 1
152 1 1 1 1 9 LEU MD1 . 2 . HD1* 1 1
152 1 2 1 1 59 TRP H . 52 . HN 1 1
153 1 1 1 1 9 LEU MD1 . 2 . HD1* 1 1
153 1 2 1 1 59 TRP QB . 52 . HB* 1 1
154 1 1 1 1 9 LEU MD2 . 2 . HD2* 1 1
154 1 2 1 1 10 ARG H . 3 . HN 1 1
155 1 1 1 1 9 LEU MD2 . 2 . HD2* 1 1
155 1 2 1 1 35 PHE HA . 28 . HA 1 1
156 1 1 1 1 9 LEU MD2 . 2 . HD2* 1 1
156 1 2 1 1 58 GLU HA . 51 . HA 1 1
157 1 1 1 1 9 LEU MD2 . 2 . HD2* 1 1
157 1 2 1 1 59 TRP H . 52 . HN 1 1
158 1 1 1 1 9 LEU MD2 . 2 . HD2* 1 1
158 1 2 1 1 59 TRP QB . 52 . HB* 1 1
159 1 1 1 1 9 LEU HG . 2 . HG 1 1
159 1 2 1 1 10 ARG H . 3 . HN 1 1
160 1 1 1 1 9 LEU HG . 2 . HG 1 1
160 1 2 1 1 61 LEU QD . 54 . HD* 1 1
161 1 1 1 1 9 LEU HG . 2 . HG 1 1
161 1 2 1 1 61 LEU HG . 54 . HG 1 1
162 1 1 1 1 9 LEU HG . 2 . HG 1 1
162 1 2 1 1 66 LEU MD1 . 59 . HD1* 1 1
163 1 1 1 1 9 LEU HG . 2 . HG 1 1
163 1 2 1 1 66 LEU QD . 59 . HD* 1 1
164 1 1 1 1 9 LEU HG . 2 . HG 1 1
164 1 2 1 1 66 LEU MD2 . 59 . HD2* 1 1
165 1 1 1 1 9 LEU HG . 2 . HG 1 1
165 1 2 1 1 66 LEU HG . 59 . HG 1 1
166 1 1 1 1 10 ARG H . 3 . HN 1 1
166 1 2 1 1 10 ARG HB2 . 3 . HB2 1 1
167 1 1 1 1 10 ARG H . 3 . HN 1 1
167 1 2 1 1 10 ARG HB3 . 3 . HB1 1 1
168 1 1 1 1 10 ARG H . 3 . HN 1 1
168 1 2 1 1 10 ARG QG . 3 . HG* 1 1
169 1 1 1 1 10 ARG H . 3 . HN 1 1
169 1 2 1 1 11 VAL H . 4 . HN 1 1
170 1 1 1 1 10 ARG H . 3 . HN 1 1
170 1 2 1 1 59 TRP H . 52 . HN 1 1
171 1 1 1 1 10 ARG H . 3 . HN 1 1
171 1 2 1 1 129 SER H . 122 . HN 1 1
172 1 1 1 1 10 ARG H . 3 . HN 1 1
172 1 2 1 1 129 SER QB . 122 . HB* 1 1
173 1 1 1 1 10 ARG H . 3 . HN 1 1
173 1 2 1 1 130 TYR H . 123 . HN 1 1
174 1 1 1 1 10 ARG H . 3 . HN 1 1
174 1 2 1 1 130 TYR HA . 123 . HA 1 1
175 1 1 1 1 10 ARG H . 3 . HN 1 1
175 1 2 1 1 131 THR H . 124 . HN 1 1
176 1 1 1 1 10 ARG HA . 3 . HA 1 1
176 1 2 1 1 10 ARG HG2 . 3 . HG2 1 1
177 1 1 1 1 10 ARG HA . 3 . HA 1 1
177 1 2 1 1 10 ARG HG3 . 3 . HG1 1 1
178 1 1 1 1 10 ARG HA . 3 . HA 1 1
178 1 2 1 1 11 VAL H . 4 . HN 1 1
179 1 1 1 1 10 ARG HA . 3 . HA 1 1
179 1 2 1 1 11 VAL QG . 4 . HG* 1 1
180 1 1 1 1 10 ARG HA . 3 . HA 1 1
180 1 2 1 1 57 PHE H . 50 . HN 1 1
181 1 1 1 1 10 ARG HB2 . 3 . HB2 1 1
181 1 2 1 1 10 ARG QD . 3 . HD* 1 1
182 1 1 1 1 10 ARG HB2 . 3 . HB2 1 1
182 1 2 1 1 11 VAL H . 4 . HN 1 1
183 1 1 1 1 10 ARG HB2 . 3 . HB2 1 1
183 1 2 1 1 129 SER H . 122 . HN 1 1
184 1 1 1 1 10 ARG HB2 . 3 . HB2 1 1
184 1 2 1 1 129 SER QB . 122 . HB* 1 1
185 1 1 1 1 10 ARG HB3 . 3 . HB1 1 1
185 1 2 1 1 10 ARG QD . 3 . HD* 1 1
186 1 1 1 1 10 ARG HB3 . 3 . HB1 1 1
186 1 2 1 1 11 VAL H . 4 . HN 1 1
187 1 1 1 1 10 ARG HB3 . 3 . HB1 1 1
187 1 2 1 1 11 VAL HA . 4 . HA 1 1
188 1 1 1 1 10 ARG HB3 . 3 . HB1 1 1
188 1 2 1 1 129 SER H . 122 . HN 1 1
189 1 1 1 1 10 ARG HB3 . 3 . HB1 1 1
189 1 2 1 1 129 SER QB . 122 . HB* 1 1
190 1 1 1 1 10 ARG QD . 3 . HD* 1 1
190 1 2 1 1 11 VAL H . 4 . HN 1 1
191 1 1 1 1 10 ARG QD . 3 . HD* 1 1
191 1 2 1 1 58 GLU QG . 51 . HG* 1 1
192 1 1 1 1 10 ARG QD . 3 . HD* 1 1
192 1 2 1 1 129 SER QB . 122 . HB* 1 1
193 1 1 1 1 10 ARG QG . 3 . HG* 1 1
193 1 2 1 1 11 VAL H . 4 . HN 1 1
194 1 1 1 1 10 ARG QG . 3 . HG* 1 1
194 1 2 1 1 58 GLU QG . 51 . HG* 1 1
195 1 1 1 1 10 ARG QG . 3 . HG* 1 1
195 1 2 1 1 129 SER QB . 122 . HB* 1 1
196 1 1 1 1 11 VAL H . 4 . HN 1 1
196 1 2 1 1 11 VAL MG1 . 4 . HG1* 1 1
197 1 1 1 1 11 VAL H . 4 . HN 1 1
197 1 2 1 1 11 VAL QG . 4 . HG* 1 1
198 1 1 1 1 11 VAL H . 4 . HN 1 1
198 1 2 1 1 11 VAL MG2 . 4 . HG2* 1 1
199 1 1 1 1 11 VAL H . 4 . HN 1 1
199 1 2 1 1 12 PHE H . 5 . HN 1 1
200 1 1 1 1 11 VAL H . 4 . HN 1 1
200 1 2 1 1 57 PHE H . 50 . HN 1 1
201 1 1 1 1 11 VAL H . 4 . HN 1 1
201 1 2 1 1 57 PHE HB2 . 50 . HB2 1 1
202 1 1 1 1 11 VAL H . 4 . HN 1 1
202 1 2 1 1 58 GLU H . 51 . HN 1 1
203 1 1 1 1 11 VAL H . 4 . HN 1 1
203 1 2 1 1 58 GLU QG . 51 . HG* 1 1
204 1 1 1 1 11 VAL H . 4 . HN 1 1
204 1 2 1 1 59 TRP H . 52 . HN 1 1
205 1 1 1 1 11 VAL H . 4 . HN 1 1
205 1 2 1 1 59 TRP HZ3 . 52 . HZ3 1 1
206 1 1 1 1 11 VAL HA . 4 . HA 1 1
206 1 2 1 1 11 VAL MG1 . 4 . HG1* 1 1
207 1 1 1 1 11 VAL HA . 4 . HA 1 1
207 1 2 1 1 11 VAL MG2 . 4 . HG2* 1 1
208 1 1 1 1 11 VAL HA . 4 . HA 1 1
208 1 2 1 1 72 LEU QD . 65 . HD* 1 1
209 1 1 1 1 11 VAL HA . 4 . HA 1 1
209 1 2 1 1 126 LEU QD . 119 . HD* 1 1
210 1 1 1 1 11 VAL HA . 4 . HA 1 1
210 1 2 1 1 128 VAL HA . 121 . HA 1 1
211 1 1 1 1 11 VAL HB . 4 . HB 1 1
211 1 2 1 1 57 PHE HB2 . 50 . HB2 1 1
212 1 1 1 1 11 VAL HB . 4 . HB 1 1
212 1 2 1 1 59 TRP HE3 . 52 . HE3 1 1
213 1 1 1 1 11 VAL HB . 4 . HB 1 1
213 1 2 1 1 59 TRP HH2 . 52 . HH2 1 1
214 1 1 1 1 11 VAL HB . 4 . HB 1 1
214 1 2 1 1 72 LEU MD1 . 65 . HD1* 1 1
215 1 1 1 1 11 VAL HB . 4 . HB 1 1
215 1 2 1 1 72 LEU QD . 65 . HD* 1 1
216 1 1 1 1 11 VAL HB . 4 . HB 1 1
216 1 2 1 1 72 LEU MD2 . 65 . HD2* 1 1
217 1 1 1 1 11 VAL HB . 4 . HB 1 1
217 1 2 1 1 126 LEU QD . 119 . HD* 1 1
218 1 1 1 1 11 VAL QG . 4 . HG* 1 1
218 1 2 1 1 12 PHE H . 5 . HN 1 1
219 1 1 1 1 11 VAL QG . 4 . HG* 1 1
219 1 2 1 1 12 PHE HA . 5 . HA 1 1
220 1 1 1 1 11 VAL QG . 4 . HG* 1 1
220 1 2 1 1 13 ILE HA . 6 . HA 1 1
221 1 1 1 1 11 VAL QG . 4 . HG* 1 1
221 1 2 1 1 13 ILE MD . 6 . HD1* 1 1
222 1 1 1 1 11 VAL QG . 4 . HG* 1 1
222 1 2 1 1 33 ALA MB . 26 . HB* 1 1
223 1 1 1 1 11 VAL QG . 4 . HG* 1 1
223 1 2 1 1 35 PHE HA . 28 . HA 1 1
224 1 1 1 1 11 VAL QG . 4 . HG* 1 1
224 1 2 1 1 57 PHE H . 50 . HN 1 1
225 1 1 1 1 11 VAL QG . 4 . HG* 1 1
225 1 2 1 1 57 PHE HB2 . 50 . HB2 1 1
226 1 1 1 1 11 VAL QG . 4 . HG* 1 1
226 1 2 1 1 57 PHE QD . 50 . HD* 1 1
227 1 1 1 1 11 VAL QG . 4 . HG* 1 1
227 1 2 1 1 58 GLU HA . 51 . HA 1 1
228 1 1 1 1 11 VAL QG . 4 . HG* 1 1
228 1 2 1 1 59 TRP HE3 . 52 . HE3 1 1
229 1 1 1 1 11 VAL QG . 4 . HG* 1 1
229 1 2 1 1 59 TRP HH2 . 52 . HH2 1 1
230 1 1 1 1 11 VAL QG . 4 . HG* 1 1
230 1 2 1 1 72 LEU QB . 65 . HB* 1 1
231 1 1 1 1 11 VAL QG . 4 . HG* 1 1
231 1 2 1 1 72 LEU QD . 65 . HD* 1 1
232 1 1 1 1 11 VAL QG . 4 . HG* 1 1
232 1 2 1 1 72 LEU HG . 65 . HG 1 1
233 1 1 1 1 11 VAL QG . 4 . HG* 1 1
233 1 2 1 1 73 HIS H . 66 . HN 1 1
234 1 1 1 1 11 VAL QG . 4 . HG* 1 1
234 1 2 1 1 126 LEU HA . 119 . HA 1 1
235 1 1 1 1 11 VAL QG . 4 . HG* 1 1
235 1 2 1 1 126 LEU QB . 119 . HB* 1 1
236 1 1 1 1 11 VAL QG . 4 . HG* 1 1
236 1 2 1 1 128 VAL HA . 121 . HA 1 1
237 1 1 1 1 11 VAL QG . 4 . HG* 1 1
237 1 2 1 1 129 SER H . 122 . HN 1 1
238 1 1 1 1 11 VAL MG1 . 4 . HG1* 1 1
238 1 2 1 1 59 TRP HH2 . 52 . HH2 1 1
239 1 1 1 1 11 VAL MG1 . 4 . HG1* 1 1
239 1 2 1 1 72 LEU MD1 . 65 . HD1* 1 1
240 1 1 1 1 11 VAL MG1 . 4 . HG1* 1 1
240 1 2 1 1 72 LEU MD2 . 65 . HD2* 1 1
241 1 1 1 1 11 VAL MG2 . 4 . HG2* 1 1
241 1 2 1 1 59 TRP HH2 . 52 . HH2 1 1
242 1 1 1 1 11 VAL MG2 . 4 . HG2* 1 1
242 1 2 1 1 72 LEU MD1 . 65 . HD1* 1 1
243 1 1 1 1 11 VAL MG2 . 4 . HG2* 1 1
243 1 2 1 1 72 LEU MD2 . 65 . HD2* 1 1
244 1 1 1 1 12 PHE H . 5 . HN 1 1
244 1 2 1 1 12 PHE HB2 . 5 . HB2 1 1
245 1 1 1 1 12 PHE H . 5 . HN 1 1
245 1 2 1 1 12 PHE QB . 5 . HB* 1 1
246 1 1 1 1 12 PHE H . 5 . HN 1 1
246 1 2 1 1 12 PHE HB3 . 5 . HB1 1 1
247 1 1 1 1 12 PHE H . 5 . HN 1 1
247 1 2 1 1 13 ILE H . 6 . HN 1 1
248 1 1 1 1 12 PHE H . 5 . HN 1 1
248 1 2 1 1 14 LEU QD . 7 . HD* 1 1
249 1 1 1 1 12 PHE H . 5 . HN 1 1
249 1 2 1 1 126 LEU QD . 119 . HD* 1 1
250 1 1 1 1 12 PHE H . 5 . HN 1 1
250 1 2 1 1 127 GLN H . 120 . HN 1 1
251 1 1 1 1 12 PHE H . 5 . HN 1 1
251 1 2 1 1 127 GLN HB2 . 120 . HB2 1 1
252 1 1 1 1 12 PHE H . 5 . HN 1 1
252 1 2 1 1 127 GLN QB . 120 . HB* 1 1
253 1 1 1 1 12 PHE H . 5 . HN 1 1
253 1 2 1 1 127 GLN HB3 . 120 . HB1 1 1
254 1 1 1 1 12 PHE H . 5 . HN 1 1
254 1 2 1 1 128 VAL HA . 121 . HA 1 1
255 1 1 1 1 12 PHE HA . 5 . HA 1 1
255 1 2 1 1 13 ILE H . 6 . HN 1 1
256 1 1 1 1 12 PHE HA . 5 . HA 1 1
256 1 2 1 1 13 ILE MD . 6 . HD1* 1 1
257 1 1 1 1 12 PHE HA . 5 . HA 1 1
257 1 2 1 1 56 GLY H . 49 . HN 1 1
258 1 1 1 1 12 PHE HA . 5 . HA 1 1
258 1 2 1 1 56 GLY HA2 . 49 . HA2 1 1
259 1 1 1 1 12 PHE HA . 5 . HA 1 1
259 1 2 1 1 56 GLY HA3 . 49 . HA1 1 1
260 1 1 1 1 12 PHE HA . 5 . HA 1 1
260 1 2 1 1 57 PHE H . 50 . HN 1 1
261 1 1 1 1 12 PHE HA . 5 . HA 1 1
261 1 2 1 1 127 GLN H . 120 . HN 1 1
262 1 1 1 1 12 PHE QB . 5 . HB* 1 1
262 1 2 1 1 13 ILE H . 6 . HN 1 1
263 1 1 1 1 12 PHE QB . 5 . HB* 1 1
263 1 2 1 1 14 LEU QD . 7 . HD* 1 1
264 1 1 1 1 12 PHE QB . 5 . HB* 1 1
264 1 2 1 1 127 GLN H . 120 . HN 1 1
265 1 1 1 1 12 PHE QB . 5 . HB* 1 1
265 1 2 1 1 127 GLN QB . 120 . HB* 1 1
266 1 1 1 1 12 PHE HB2 . 5 . HB2 1 1
266 1 2 1 1 13 ILE H . 6 . HN 1 1
267 1 1 1 1 12 PHE HB2 . 5 . HB2 1 1
267 1 2 1 1 127 GLN H . 120 . HN 1 1
268 1 1 1 1 12 PHE HB3 . 5 . HB1 1 1
268 1 2 1 1 13 ILE H . 6 . HN 1 1
269 1 1 1 1 12 PHE HB3 . 5 . HB1 1 1
269 1 2 1 1 127 GLN H . 120 . HN 1 1
270 1 1 1 1 13 ILE H . 6 . HN 1 1
270 1 2 1 1 13 ILE MG . 6 . HG2* 1 1
271 1 1 1 1 13 ILE H . 6 . HN 1 1
271 1 2 1 1 14 LEU HA . 7 . HA 1 1
272 1 1 1 1 13 ILE H . 6 . HN 1 1
272 1 2 1 1 56 GLY H . 49 . HN 1 1
273 1 1 1 1 13 ILE H . 6 . HN 1 1
273 1 2 1 1 56 GLY HA2 . 49 . HA2 1 1
274 1 1 1 1 13 ILE H . 6 . HN 1 1
274 1 2 1 1 56 GLY HA3 . 49 . HA1 1 1
275 1 1 1 1 13 ILE HA . 6 . HA 1 1
275 1 2 1 1 13 ILE MD . 6 . HD1* 1 1
276 1 1 1 1 13 ILE HA . 6 . HA 1 1
276 1 2 1 1 13 ILE MG . 6 . HG2* 1 1
277 1 1 1 1 13 ILE HA . 6 . HA 1 1
277 1 2 1 1 14 LEU H . 7 . HN 1 1
278 1 1 1 1 13 ILE HA . 6 . HA 1 1
278 1 2 1 1 14 LEU QD . 7 . HD* 1 1
279 1 1 1 1 13 ILE HA . 6 . HA 1 1
279 1 2 1 1 15 TYR H . 8 . HN 1 1
280 1 1 1 1 13 ILE HA . 6 . HA 1 1
280 1 2 1 1 124 LEU MD1 . 117 . HD1* 1 1
281 1 1 1 1 13 ILE HA . 6 . HA 1 1
281 1 2 1 1 124 LEU QD . 117 . HD* 1 1
282 1 1 1 1 13 ILE HA . 6 . HA 1 1
282 1 2 1 1 124 LEU MD2 . 117 . HD2* 1 1
283 1 1 1 1 13 ILE HA . 6 . HA 1 1
283 1 2 1 1 126 LEU HA . 119 . HA 1 1
284 1 1 1 1 13 ILE HA . 6 . HA 1 1
284 1 2 1 1 126 LEU HB2 . 119 . HB2 1 1
285 1 1 1 1 13 ILE HA . 6 . HA 1 1
285 1 2 1 1 126 LEU QB . 119 . HB* 1 1
286 1 1 1 1 13 ILE HA . 6 . HA 1 1
286 1 2 1 1 126 LEU HB3 . 119 . HB1 1 1
287 1 1 1 1 13 ILE HA . 6 . HA 1 1
287 1 2 1 1 126 LEU MD1 . 119 . HD1* 1 1
288 1 1 1 1 13 ILE HA . 6 . HA 1 1
288 1 2 1 1 126 LEU QD . 119 . HD* 1 1
289 1 1 1 1 13 ILE HA . 6 . HA 1 1
289 1 2 1 1 126 LEU MD2 . 119 . HD2* 1 1
290 1 1 1 1 13 ILE HA . 6 . HA 1 1
290 1 2 1 1 127 GLN H . 120 . HN 1 1
291 1 1 1 1 13 ILE HB . 6 . HB 1 1
291 1 2 1 1 14 LEU H . 7 . HN 1 1
292 1 1 1 1 13 ILE HB . 6 . HB 1 1
292 1 2 1 1 15 TYR H . 8 . HN 1 1
293 1 1 1 1 13 ILE MD . 6 . HD1* 1 1
293 1 2 1 1 13 ILE MG . 6 . HG2* 1 1
294 1 1 1 1 13 ILE MD . 6 . HD1* 1 1
294 1 2 1 1 33 ALA HA . 26 . HA 1 1
295 1 1 1 1 13 ILE MD . 6 . HD1* 1 1
295 1 2 1 1 33 ALA MB . 26 . HB* 1 1
296 1 1 1 1 13 ILE MD . 6 . HD1* 1 1
296 1 2 1 1 57 PHE QD . 50 . HD* 1 1
297 1 1 1 1 13 ILE MD . 6 . HD1* 1 1
297 1 2 1 1 74 VAL HA . 67 . HA 1 1
298 1 1 1 1 13 ILE MD . 6 . HD1* 1 1
298 1 2 1 1 74 VAL HB . 67 . HB 1 1
299 1 1 1 1 13 ILE MD . 6 . HD1* 1 1
299 1 2 1 1 124 LEU QD . 117 . HD* 1 1
300 1 1 1 1 13 ILE MD . 6 . HD1* 1 1
300 1 2 1 1 126 LEU HA . 119 . HA 1 1
301 1 1 1 1 13 ILE MD . 6 . HD1* 1 1
301 1 2 1 1 126 LEU HB2 . 119 . HB2 1 1
302 1 1 1 1 13 ILE MD . 6 . HD1* 1 1
302 1 2 1 1 126 LEU QB . 119 . HB* 1 1
303 1 1 1 1 13 ILE MD . 6 . HD1* 1 1
303 1 2 1 1 126 LEU HB3 . 119 . HB1 1 1
304 1 1 1 1 13 ILE MG . 6 . HG2* 1 1
304 1 2 1 1 14 LEU HA . 7 . HA 1 1
305 1 1 1 1 13 ILE MG . 6 . HG2* 1 1
305 1 2 1 1 14 LEU QB . 7 . HB* 1 1
306 1 1 1 1 13 ILE MG . 6 . HG2* 1 1
306 1 2 1 1 15 TYR H . 8 . HN 1 1
307 1 1 1 1 13 ILE MG . 6 . HG2* 1 1
307 1 2 1 1 15 TYR HA . 8 . HA 1 1
308 1 1 1 1 13 ILE MG . 6 . HG2* 1 1
308 1 2 1 1 16 ALA H . 9 . HN 1 1
309 1 1 1 1 13 ILE MG . 6 . HG2* 1 1
309 1 2 1 1 16 ALA HA . 9 . HA 1 1
310 1 1 1 1 13 ILE MG . 6 . HG2* 1 1
310 1 2 1 1 53 TRP H . 46 . HN 1 1
311 1 1 1 1 13 ILE MG . 6 . HG2* 1 1
311 1 2 1 1 53 TRP QB . 46 . HB* 1 1
312 1 1 1 1 13 ILE MG . 6 . HG2* 1 1
312 1 2 1 1 54 ASN H . 47 . HN 1 1
313 1 1 1 1 13 ILE MG . 6 . HG2* 1 1
313 1 2 1 1 124 LEU HA . 117 . HA 1 1
314 1 1 1 1 13 ILE MG . 6 . HG2* 1 1
314 1 2 1 1 124 LEU QB . 117 . HB* 1 1
315 1 1 1 1 13 ILE MG . 6 . HG2* 1 1
315 1 2 1 1 125 VAL H . 118 . HN 1 1
316 1 1 1 1 13 ILE MG . 6 . HG2* 1 1
316 1 2 1 1 126 LEU HA . 119 . HA 1 1
317 1 1 1 1 13 ILE MG . 6 . HG2* 1 1
317 1 2 1 1 126 LEU QB . 119 . HB* 1 1
318 1 1 1 1 14 LEU H . 7 . HN 1 1
318 1 2 1 1 14 LEU QD . 7 . HD* 1 1
319 1 1 1 1 14 LEU H . 7 . HN 1 1
319 1 2 1 1 15 TYR H . 8 . HN 1 1
320 1 1 1 1 14 LEU H . 7 . HN 1 1
320 1 2 1 1 52 VAL MG1 . 45 . HG1* 1 1
321 1 1 1 1 14 LEU H . 7 . HN 1 1
321 1 2 1 1 52 VAL QG . 45 . HG* 1 1
322 1 1 1 1 14 LEU H . 7 . HN 1 1
322 1 2 1 1 52 VAL MG2 . 45 . HG2* 1 1
323 1 1 1 1 14 LEU HA . 7 . HA 1 1
323 1 2 1 1 14 LEU QD . 7 . HD* 1 1
324 1 1 1 1 14 LEU HA . 7 . HA 1 1
324 1 2 1 1 52 VAL MG1 . 45 . HG1* 1 1
325 1 1 1 1 14 LEU HA . 7 . HA 1 1
325 1 2 1 1 52 VAL QG . 45 . HG* 1 1
326 1 1 1 1 14 LEU HA . 7 . HA 1 1
326 1 2 1 1 52 VAL MG2 . 45 . HG2* 1 1
327 1 1 1 1 14 LEU QB . 7 . HB* 1 1
327 1 2 1 1 14 LEU QD . 7 . HD* 1 1
328 1 1 1 1 14 LEU QB . 7 . HB* 1 1
328 1 2 1 1 52 VAL QG . 45 . HG* 1 1
329 1 1 1 1 14 LEU QB . 7 . HB* 1 1
329 1 2 1 1 124 LEU QD . 117 . HD* 1 1
330 1 1 1 1 14 LEU QB . 7 . HB* 1 1
330 1 2 1 1 125 VAL QG . 118 . HG* 1 1
331 1 1 1 1 14 LEU HB2 . 7 . HB2 1 1
331 1 2 1 1 14 LEU MD1 . 7 . HD1* 1 1
332 1 1 1 1 14 LEU HB2 . 7 . HB2 1 1
332 1 2 1 1 14 LEU MD2 . 7 . HD2* 1 1
333 1 1 1 1 14 LEU HB3 . 7 . HB1 1 1
333 1 2 1 1 14 LEU MD1 . 7 . HD1* 1 1
334 1 1 1 1 14 LEU HB3 . 7 . HB1 1 1
334 1 2 1 1 14 LEU MD2 . 7 . HD2* 1 1
335 1 1 1 1 14 LEU QD . 7 . HD* 1 1
335 1 2 1 1 107 SER QB . 100 . HB* 1 1
336 1 1 1 1 14 LEU QD . 7 . HD* 1 1
336 1 2 1 1 127 GLN QG . 120 . HG* 1 1
337 1 1 1 1 15 TYR H . 8 . HN 1 1
337 1 2 1 1 16 ALA H . 9 . HN 1 1
338 1 1 1 1 15 TYR H . 8 . HN 1 1
338 1 2 1 1 16 ALA MB . 9 . HB* 1 1
339 1 1 1 1 15 TYR H . 8 . HN 1 1
339 1 2 1 1 52 VAL HA . 45 . HA 1 1
340 1 1 1 1 15 TYR H . 8 . HN 1 1
340 1 2 1 1 52 VAL QG . 45 . HG* 1 1
341 1 1 1 1 15 TYR H . 8 . HN 1 1
341 1 2 1 1 53 TRP H . 46 . HN 1 1
342 1 1 1 1 15 TYR H . 8 . HN 1 1
342 1 2 1 1 54 ASN H . 47 . HN 1 1
343 1 1 1 1 15 TYR H . 8 . HN 1 1
343 1 2 1 1 124 LEU MD1 . 117 . HD1* 1 1
344 1 1 1 1 15 TYR H . 8 . HN 1 1
344 1 2 1 1 124 LEU QD . 117 . HD* 1 1
345 1 1 1 1 15 TYR H . 8 . HN 1 1
345 1 2 1 1 124 LEU MD2 . 117 . HD2* 1 1
346 1 1 1 1 15 TYR HA . 8 . HA 1 1
346 1 2 1 1 16 ALA H . 9 . HN 1 1
347 1 1 1 1 15 TYR HA . 8 . HA 1 1
347 1 2 1 1 16 ALA MB . 9 . HB* 1 1
348 1 1 1 1 15 TYR HA . 8 . HA 1 1
348 1 2 1 1 52 VAL HA . 45 . HA 1 1
349 1 1 1 1 15 TYR HA . 8 . HA 1 1
349 1 2 1 1 52 VAL MG1 . 45 . HG1* 1 1
350 1 1 1 1 15 TYR HA . 8 . HA 1 1
350 1 2 1 1 52 VAL QG . 45 . HG* 1 1
351 1 1 1 1 15 TYR HA . 8 . HA 1 1
351 1 2 1 1 52 VAL MG2 . 45 . HG2* 1 1
352 1 1 1 1 15 TYR HA . 8 . HA 1 1
352 1 2 1 1 53 TRP H . 46 . HN 1 1
353 1 1 1 1 15 TYR QB . 8 . HB* 1 1
353 1 2 1 1 16 ALA H . 9 . HN 1 1
354 1 1 1 1 15 TYR QB . 8 . HB* 1 1
354 1 2 1 1 16 ALA MB . 9 . HB* 1 1
355 1 1 1 1 15 TYR QB . 8 . HB* 1 1
355 1 2 1 1 52 VAL HA . 45 . HA 1 1
356 1 1 1 1 15 TYR QB . 8 . HB* 1 1
356 1 2 1 1 52 VAL QG . 45 . HG* 1 1
357 1 1 1 1 16 ALA H . 9 . HN 1 1
357 1 2 1 1 16 ALA MB . 9 . HB* 1 1
358 1 1 1 1 16 ALA H . 9 . HN 1 1
358 1 2 1 1 17 GLU H . 10 . HN 1 1
359 1 1 1 1 16 ALA H . 9 . HN 1 1
359 1 2 1 1 53 TRP H . 46 . HN 1 1
360 1 1 1 1 16 ALA H . 9 . HN 1 1
360 1 2 1 1 54 ASN QB . 47 . HB* 1 1
361 1 1 1 1 16 ALA H . 9 . HN 1 1
361 1 2 1 1 124 LEU MD1 . 117 . HD1* 1 1
362 1 1 1 1 16 ALA H . 9 . HN 1 1
362 1 2 1 1 124 LEU QD . 117 . HD* 1 1
363 1 1 1 1 16 ALA H . 9 . HN 1 1
363 1 2 1 1 124 LEU MD2 . 117 . HD2* 1 1
364 1 1 1 1 16 ALA HA . 9 . HA 1 1
364 1 2 1 1 124 LEU MD1 . 117 . HD1* 1 1
365 1 1 1 1 16 ALA HA . 9 . HA 1 1
365 1 2 1 1 124 LEU QD . 117 . HD* 1 1
366 1 1 1 1 16 ALA HA . 9 . HA 1 1
366 1 2 1 1 124 LEU MD2 . 117 . HD2* 1 1
367 1 1 1 1 16 ALA HA . 9 . HA 1 1
367 1 2 1 1 125 VAL H . 118 . HN 1 1
368 1 1 1 1 16 ALA MB . 9 . HB* 1 1
368 1 2 1 1 17 GLU H . 10 . HN 1 1
369 1 1 1 1 16 ALA MB . 9 . HB* 1 1
369 1 2 1 1 54 ASN QB . 47 . HB* 1 1
370 1 1 1 1 16 ALA MB . 9 . HB* 1 1
370 1 2 1 1 124 LEU QB . 117 . HB* 1 1
371 1 1 1 1 16 ALA MB . 9 . HB* 1 1
371 1 2 1 1 124 LEU MD1 . 117 . HD1* 1 1
372 1 1 1 1 16 ALA MB . 9 . HB* 1 1
372 1 2 1 1 124 LEU QD . 117 . HD* 1 1
373 1 1 1 1 16 ALA MB . 9 . HB* 1 1
373 1 2 1 1 124 LEU MD2 . 117 . HD2* 1 1
374 1 1 1 1 16 ALA MB . 9 . HB* 1 1
374 1 2 1 1 125 VAL H . 118 . HN 1 1
375 1 1 1 1 17 GLU H . 10 . HN 1 1
375 1 2 1 1 17 GLU QG . 10 . HG* 1 1
376 1 1 1 1 17 GLU HA . 10 . HA 1 1
376 1 2 1 1 17 GLU QG . 10 . HG* 1 1
377 1 1 1 1 17 GLU HA . 10 . HA 1 1
377 1 2 1 1 18 ASN H . 11 . HN 1 1
378 1 1 1 1 17 GLU QB . 10 . HB* 1 1
378 1 2 1 1 18 ASN H . 11 . HN 1 1
379 1 1 1 1 17 GLU QB . 10 . HB* 1 1
379 1 2 1 1 18 ASN QB . 11 . HB* 1 1
380 1 1 1 1 17 GLU QB . 10 . HB* 1 1
380 1 2 1 1 18 ASN QD . 11 . HD2* 1 1
381 1 1 1 1 17 GLU QG . 10 . HG* 1 1
381 1 2 1 1 18 ASN H . 11 . HN 1 1
382 1 1 1 1 17 GLU QG . 10 . HG* 1 1
382 1 2 1 1 18 ASN QB . 11 . HB* 1 1
383 1 1 1 1 18 ASN H . 11 . HN 1 1
383 1 2 1 1 19 VAL H . 12 . HN 1 1
384 1 1 1 1 18 ASN QB . 11 . HB* 1 1
384 1 2 1 1 18 ASN QD . 11 . HD2* 1 1
385 1 1 1 1 19 VAL H . 12 . HN 1 1
385 1 2 1 1 19 VAL QG . 12 . HG* 1 1
386 1 1 1 1 20 HIS QB . 13 . HB* 1 1
386 1 2 1 1 21 THR H . 14 . HN 1 1
387 1 1 1 1 21 THR H . 14 . HN 1 1
387 1 2 1 1 21 THR MG . 14 . HG2* 1 1
388 1 1 1 1 21 THR H . 14 . HN 1 1
388 1 2 1 1 22 PRO QD . 15 . HD* 1 1
389 1 1 1 1 21 THR MG . 14 . HG2* 1 1
389 1 2 1 1 22 PRO QD . 15 . HD* 1 1
390 1 1 1 1 22 PRO HA . 15 . HA 1 1
390 1 2 1 1 23 ASP QB . 16 . HB* 1 1
391 1 1 1 1 22 PRO HA . 15 . HA 1 1
391 1 2 1 1 24 THR H . 17 . HN 1 1
392 1 1 1 1 22 PRO QB . 15 . HB* 1 1
392 1 2 1 1 23 ASP H . 16 . HN 1 1
393 1 1 1 1 23 ASP H . 16 . HN 1 1
393 1 2 1 1 23 ASP QB . 16 . HB* 1 1
394 1 1 1 1 23 ASP H . 16 . HN 1 1
394 1 2 1 1 24 THR H . 17 . HN 1 1
395 1 1 1 1 23 ASP H . 16 . HN 1 1
395 1 2 1 1 24 THR MG . 17 . HG2* 1 1
396 1 1 1 1 23 ASP HA . 16 . HA 1 1
396 1 2 1 1 24 THR H . 17 . HN 1 1
397 1 1 1 1 23 ASP QB . 16 . HB* 1 1
397 1 2 1 1 24 THR H . 17 . HN 1 1
398 1 1 1 1 23 ASP QB . 16 . HB* 1 1
398 1 2 1 1 24 THR MG . 17 . HG2* 1 1
399 1 1 1 1 24 THR H . 17 . HN 1 1
399 1 2 1 1 24 THR HB . 17 . HB 1 1
400 1 1 1 1 24 THR H . 17 . HN 1 1
400 1 2 1 1 24 THR MG . 17 . HG2* 1 1
401 1 1 1 1 24 THR HB . 17 . HB 1 1
401 1 2 1 1 25 ASP H . 18 . HN 1 1
402 1 1 1 1 25 ASP H . 18 . HN 1 1
402 1 2 1 1 25 ASP HB2 . 18 . HB2 1 1
403 1 1 1 1 25 ASP H . 18 . HN 1 1
403 1 2 1 1 25 ASP QB . 18 . HB* 1 1
404 1 1 1 1 25 ASP H . 18 . HN 1 1
404 1 2 1 1 25 ASP HB3 . 18 . HB1 1 1
405 1 1 1 1 25 ASP H . 18 . HN 1 1
405 1 2 1 1 26 ILE H . 19 . HN 1 1
406 1 1 1 1 25 ASP HA . 18 . HA 1 1
406 1 2 1 1 26 ILE MG . 19 . HG2* 1 1
407 1 1 1 1 25 ASP QB . 18 . HB* 1 1
407 1 2 1 1 26 ILE MD . 19 . HD1* 1 1
408 1 1 1 1 25 ASP QB . 18 . HB* 1 1
408 1 2 1 1 26 ILE MG . 19 . HG2* 1 1
409 1 1 1 1 25 ASP HB2 . 18 . HB2 1 1
409 1 2 1 1 26 ILE H . 19 . HN 1 1
410 1 1 1 1 25 ASP HB3 . 18 . HB1 1 1
410 1 2 1 1 26 ILE H . 19 . HN 1 1
411 1 1 1 1 26 ILE H . 19 . HN 1 1
411 1 2 1 1 26 ILE HB . 19 . HB 1 1
412 1 1 1 1 26 ILE H . 19 . HN 1 1
412 1 2 1 1 26 ILE HG12 . 19 . HG12 1 1
413 1 1 1 1 26 ILE H . 19 . HN 1 1
413 1 2 1 1 26 ILE QG . 19 . HG1* 1 1
414 1 1 1 1 26 ILE H . 19 . HN 1 1
414 1 2 1 1 26 ILE HG13 . 19 . HG11 1 1
415 1 1 1 1 26 ILE H . 19 . HN 1 1
415 1 2 1 1 26 ILE MG . 19 . HG2* 1 1
416 1 1 1 1 26 ILE HA . 19 . HA 1 1
416 1 2 1 1 26 ILE MD . 19 . HD1* 1 1
417 1 1 1 1 26 ILE HA . 19 . HA 1 1
417 1 2 1 1 26 ILE QG . 19 . HG1* 1 1
418 1 1 1 1 26 ILE HA . 19 . HA 1 1
418 1 2 1 1 26 ILE MG . 19 . HG2* 1 1
419 1 1 1 1 26 ILE HB . 19 . HB 1 1
419 1 2 1 1 26 ILE MD . 19 . HD1* 1 1
420 1 1 1 1 26 ILE QG . 19 . HG1* 1 1
420 1 2 1 1 26 ILE MG . 19 . HG2* 1 1
421 1 1 1 1 31 CYS QB . 24 . HB* 1 1
421 1 2 1 1 32 SER H . 25 . HN 1 1
422 1 1 1 1 31 CYS QB . 24 . HB* 1 1
422 1 2 1 1 54 ASN HA . 47 . HA 1 1
423 1 1 1 1 31 CYS QB . 24 . HB* 1 1
423 1 2 1 1 55 GLU H . 48 . HN 1 1
424 1 1 1 1 32 SER H . 25 . HN 1 1
424 1 2 1 1 32 SER QB . 25 . HB* 1 1
425 1 1 1 1 32 SER H . 25 . HN 1 1
425 1 2 1 1 74 VAL QG . 67 . HG* 1 1
426 1 1 1 1 32 SER H . 25 . HN 1 1
426 1 2 1 1 75 VAL H . 68 . HN 1 1
427 1 1 1 1 32 SER HA . 25 . HA 1 1
427 1 2 1 1 33 ALA H . 26 . HN 1 1
428 1 1 1 1 32 SER HA . 25 . HA 1 1
428 1 2 1 1 41 ARG HB2 . 34 . HB2 1 1
429 1 1 1 1 32 SER HA . 25 . HA 1 1
429 1 2 1 1 41 ARG QB . 34 . HB* 1 1
430 1 1 1 1 32 SER HA . 25 . HA 1 1
430 1 2 1 1 41 ARG HB3 . 34 . HB1 1 1
431 1 1 1 1 32 SER QB . 25 . HB* 1 1
431 1 2 1 1 33 ALA H . 26 . HN 1 1
432 1 1 1 1 32 SER QB . 25 . HB* 1 1
432 1 2 1 1 39 LYS QG . 32 . HG* 1 1
433 1 1 1 1 32 SER QB . 25 . HB* 1 1
433 1 2 1 1 41 ARG QB . 34 . HB* 1 1
434 1 1 1 1 33 ALA H . 26 . HN 1 1
434 1 2 1 1 33 ALA MB . 26 . HB* 1 1
435 1 1 1 1 33 ALA H . 26 . HN 1 1
435 1 2 1 1 34 VAL H . 27 . HN 1 1
436 1 1 1 1 33 ALA H . 26 . HN 1 1
436 1 2 1 1 34 VAL QG . 27 . HG* 1 1
437 1 1 1 1 33 ALA H . 26 . HN 1 1
437 1 2 1 1 41 ARG QB . 34 . HB* 1 1
438 1 1 1 1 33 ALA HA . 26 . HA 1 1
438 1 2 1 1 34 VAL QG . 27 . HG* 1 1
439 1 1 1 1 33 ALA HA . 26 . HA 1 1
439 1 2 1 1 72 LEU MD1 . 65 . HD1* 1 1
440 1 1 1 1 33 ALA HA . 26 . HA 1 1
440 1 2 1 1 72 LEU QD . 65 . HD* 1 1
441 1 1 1 1 33 ALA HA . 26 . HA 1 1
441 1 2 1 1 72 LEU MD2 . 65 . HD2* 1 1
442 1 1 1 1 33 ALA HA . 26 . HA 1 1
442 1 2 1 1 74 VAL HA . 67 . HA 1 1
443 1 1 1 1 33 ALA HA . 26 . HA 1 1
443 1 2 1 1 74 VAL HB . 67 . HB 1 1
444 1 1 1 1 33 ALA HA . 26 . HA 1 1
444 1 2 1 1 74 VAL QG . 67 . HG* 1 1
445 1 1 1 1 33 ALA MB . 26 . HB* 1 1
445 1 2 1 1 34 VAL H . 27 . HN 1 1
446 1 1 1 1 33 ALA MB . 26 . HB* 1 1
446 1 2 1 1 34 VAL HA . 27 . HA 1 1
447 1 1 1 1 33 ALA MB . 26 . HB* 1 1
447 1 2 1 1 34 VAL HB . 27 . HB 1 1
448 1 1 1 1 33 ALA MB . 26 . HB* 1 1
448 1 2 1 1 34 VAL QG . 27 . HG* 1 1
449 1 1 1 1 33 ALA MB . 26 . HB* 1 1
449 1 2 1 1 35 PHE H . 28 . HN 1 1
450 1 1 1 1 33 ALA MB . 26 . HB* 1 1
450 1 2 1 1 40 LYS QD . 33 . HD* 1 1
451 1 1 1 1 33 ALA MB . 26 . HB* 1 1
451 1 2 1 1 57 PHE H . 50 . HN 1 1
452 1 1 1 1 33 ALA MB . 26 . HB* 1 1
452 1 2 1 1 57 PHE QD . 50 . HD* 1 1
453 1 1 1 1 33 ALA MB . 26 . HB* 1 1
453 1 2 1 1 59 TRP HH2 . 52 . HH2 1 1
454 1 1 1 1 33 ALA MB . 26 . HB* 1 1
454 1 2 1 1 59 TRP HZ2 . 52 . HZ2 1 1
455 1 1 1 1 33 ALA MB . 26 . HB* 1 1
455 1 2 1 1 59 TRP HZ3 . 52 . HZ3 1 1
456 1 1 1 1 33 ALA MB . 26 . HB* 1 1
456 1 2 1 1 72 LEU QD . 65 . HD* 1 1
457 1 1 1 1 33 ALA MB . 26 . HB* 1 1
457 1 2 1 1 74 VAL HA . 67 . HA 1 1
458 1 1 1 1 33 ALA MB . 26 . HB* 1 1
458 1 2 1 1 74 VAL QG . 67 . HG* 1 1
459 1 1 1 1 33 ALA MB . 26 . HB* 1 1
459 1 2 1 1 75 VAL H . 68 . HN 1 1
460 1 1 1 1 34 VAL H . 27 . HN 1 1
460 1 2 1 1 34 VAL QG . 27 . HG* 1 1
461 1 1 1 1 34 VAL H . 27 . HN 1 1
461 1 2 1 1 35 PHE H . 28 . HN 1 1
462 1 1 1 1 34 VAL H . 27 . HN 1 1
462 1 2 1 1 39 LYS QD . 32 . HD* 1 1
463 1 1 1 1 34 VAL H . 27 . HN 1 1
463 1 2 1 1 39 LYS QG . 32 . HG* 1 1
464 1 1 1 1 34 VAL H . 27 . HN 1 1
464 1 2 1 1 72 LEU QD . 65 . HD* 1 1
465 1 1 1 1 34 VAL H . 27 . HN 1 1
465 1 2 1 1 73 HIS H . 66 . HN 1 1
466 1 1 1 1 34 VAL H . 27 . HN 1 1
466 1 2 1 1 73 HIS QB . 66 . HB* 1 1
467 1 1 1 1 34 VAL HA . 27 . HA 1 1
467 1 2 1 1 34 VAL QG . 27 . HG* 1 1
468 1 1 1 1 34 VAL HA . 27 . HA 1 1
468 1 2 1 1 35 PHE H . 28 . HN 1 1
469 1 1 1 1 34 VAL HA . 27 . HA 1 1
469 1 2 1 1 35 PHE QB . 28 . HB* 1 1
470 1 1 1 1 34 VAL HA . 27 . HA 1 1
470 1 2 1 1 38 VAL H . 31 . HN 1 1
471 1 1 1 1 34 VAL HA . 27 . HA 1 1
471 1 2 1 1 39 LYS HA . 32 . HA 1 1
472 1 1 1 1 34 VAL HA . 27 . HA 1 1
472 1 2 1 1 39 LYS QB . 32 . HB* 1 1
473 1 1 1 1 34 VAL HA . 27 . HA 1 1
473 1 2 1 1 39 LYS QG . 32 . HG* 1 1
474 1 1 1 1 34 VAL HA . 27 . HA 1 1
474 1 2 1 1 40 LYS H . 33 . HN 1 1
475 1 1 1 1 34 VAL HA . 27 . HA 1 1
475 1 2 1 1 59 TRP HE1 . 52 . HE1 1 1
476 1 1 1 1 34 VAL HA . 27 . HA 1 1
476 1 2 1 1 59 TRP HZ2 . 52 . HZ2 1 1
477 1 1 1 1 34 VAL HA . 27 . HA 1 1
477 1 2 1 1 72 LEU QD . 65 . HD* 1 1
478 1 1 1 1 34 VAL HB . 27 . HB 1 1
478 1 2 1 1 39 LYS HA . 32 . HA 1 1
479 1 1 1 1 34 VAL HB . 27 . HB 1 1
479 1 2 1 1 39 LYS QG . 32 . HG* 1 1
480 1 1 1 1 34 VAL HB . 27 . HB 1 1
480 1 2 1 1 79 HIS HB2 . 72 . HB2 1 1
481 1 1 1 1 34 VAL HB . 27 . HB 1 1
481 1 2 1 1 79 HIS QB . 72 . HB* 1 1
482 1 1 1 1 34 VAL HB . 27 . HB 1 1
482 1 2 1 1 79 HIS HB3 . 72 . HB1 1 1
483 1 1 1 1 34 VAL QG . 27 . HG* 1 1
483 1 2 1 1 35 PHE H . 28 . HN 1 1
484 1 1 1 1 34 VAL QG . 27 . HG* 1 1
484 1 2 1 1 35 PHE HA . 28 . HA 1 1
485 1 1 1 1 34 VAL QG . 27 . HG* 1 1
485 1 2 1 1 36 ALA H . 29 . HN 1 1
486 1 1 1 1 34 VAL QG . 27 . HG* 1 1
486 1 2 1 1 37 GLY H . 30 . HN 1 1
487 1 1 1 1 34 VAL QG . 27 . HG* 1 1
487 1 2 1 1 37 GLY QA . 30 . HA* 1 1
488 1 1 1 1 34 VAL QG . 27 . HG* 1 1
488 1 2 1 1 38 VAL H . 31 . HN 1 1
489 1 1 1 1 34 VAL QG . 27 . HG* 1 1
489 1 2 1 1 38 VAL HA . 31 . HA 1 1
490 1 1 1 1 34 VAL QG . 27 . HG* 1 1
490 1 2 1 1 39 LYS H . 32 . HN 1 1
491 1 1 1 1 34 VAL QG . 27 . HG* 1 1
491 1 2 1 1 39 LYS HA . 32 . HA 1 1
492 1 1 1 1 34 VAL QG . 27 . HG* 1 1
492 1 2 1 1 39 LYS QB . 32 . HB* 1 1
493 1 1 1 1 34 VAL QG . 27 . HG* 1 1
493 1 2 1 1 39 LYS QD . 32 . HD* 1 1
494 1 1 1 1 34 VAL QG . 27 . HG* 1 1
494 1 2 1 1 39 LYS QG . 32 . HG* 1 1
495 1 1 1 1 34 VAL QG . 27 . HG* 1 1
495 1 2 1 1 59 TRP HE1 . 52 . HE1 1 1
496 1 1 1 1 34 VAL QG . 27 . HG* 1 1
496 1 2 1 1 73 HIS H . 66 . HN 1 1
497 1 1 1 1 34 VAL QG . 27 . HG* 1 1
497 1 2 1 1 79 HIS HB2 . 72 . HB2 1 1
498 1 1 1 1 34 VAL QG . 27 . HG* 1 1
498 1 2 1 1 79 HIS HB3 . 72 . HB1 1 1
499 1 1 1 1 35 PHE H . 28 . HN 1 1
499 1 2 1 1 35 PHE QB . 28 . HB* 1 1
500 1 1 1 1 35 PHE H . 28 . HN 1 1
500 1 2 1 1 36 ALA H . 29 . HN 1 1
501 1 1 1 1 35 PHE H . 28 . HN 1 1
501 1 2 1 1 37 GLY H . 30 . HN 1 1
502 1 1 1 1 35 PHE H . 28 . HN 1 1
502 1 2 1 1 38 VAL H . 31 . HN 1 1
503 1 1 1 1 35 PHE H . 28 . HN 1 1
503 1 2 1 1 38 VAL HB . 31 . HB 1 1
504 1 1 1 1 35 PHE H . 28 . HN 1 1
504 1 2 1 1 38 VAL QG . 31 . HG* 1 1
505 1 1 1 1 35 PHE H . 28 . HN 1 1
505 1 2 1 1 40 LYS H . 33 . HN 1 1
506 1 1 1 1 35 PHE H . 28 . HN 1 1
506 1 2 1 1 59 TRP HD1 . 52 . HD1 1 1
507 1 1 1 1 35 PHE H . 28 . HN 1 1
507 1 2 1 1 59 TRP HE1 . 52 . HE1 1 1
508 1 1 1 1 35 PHE H . 28 . HN 1 1
508 1 2 1 1 59 TRP HH2 . 52 . HH2 1 1
509 1 1 1 1 35 PHE H . 28 . HN 1 1
509 1 2 1 1 59 TRP HZ2 . 52 . HZ2 1 1
510 1 1 1 1 35 PHE H . 28 . HN 1 1
510 1 2 1 1 72 LEU QD . 65 . HD* 1 1
511 1 1 1 1 35 PHE HA . 28 . HA 1 1
511 1 2 1 1 35 PHE QD . 28 . HD* 1 1
512 1 1 1 1 35 PHE HA . 28 . HA 1 1
512 1 2 1 1 35 PHE QE . 28 . HE* 1 1
513 1 1 1 1 35 PHE HA . 28 . HA 1 1
513 1 2 1 1 36 ALA MB . 29 . HB* 1 1
514 1 1 1 1 35 PHE HA . 28 . HA 1 1
514 1 2 1 1 72 LEU QD . 65 . HD* 1 1
515 1 1 1 1 35 PHE HA . 28 . HA 1 1
515 1 2 1 1 72 LEU HG . 65 . HG 1 1
516 1 1 1 1 35 PHE HA . 28 . HA 1 1
516 1 2 1 1 95 LEU QD . 88 . HD* 1 1
517 1 1 1 1 35 PHE QB . 28 . HB* 1 1
517 1 2 1 1 36 ALA H . 29 . HN 1 1
518 1 1 1 1 35 PHE QB . 28 . HB* 1 1
518 1 2 1 1 36 ALA MB . 29 . HB* 1 1
519 1 1 1 1 35 PHE QB . 28 . HB* 1 1
519 1 2 1 1 59 TRP HD1 . 52 . HD1 1 1
520 1 1 1 1 35 PHE QB . 28 . HB* 1 1
520 1 2 1 1 59 TRP HE1 . 52 . HE1 1 1
521 1 1 1 1 35 PHE QB . 28 . HB* 1 1
521 1 2 1 1 72 LEU QD . 65 . HD* 1 1
522 1 1 1 1 35 PHE QD . 28 . HD* 1 1
522 1 2 1 1 36 ALA HA . 29 . HA 1 1
523 1 1 1 1 35 PHE QD . 28 . HD* 1 1
523 1 2 1 1 36 ALA MB . 29 . HB* 1 1
524 1 1 1 1 35 PHE QD . 28 . HD* 1 1
524 1 2 1 1 61 LEU QD . 54 . HD* 1 1
525 1 1 1 1 35 PHE QD . 28 . HD* 1 1
525 1 2 1 1 64 ILE MD . 57 . HD1* 1 1
526 1 1 1 1 35 PHE QD . 28 . HD* 1 1
526 1 2 1 1 64 ILE MG . 57 . HG2* 1 1
527 1 1 1 1 35 PHE QD . 28 . HD* 1 1
527 1 2 1 1 66 LEU QD . 59 . HD* 1 1
528 1 1 1 1 35 PHE QD . 28 . HD* 1 1
528 1 2 1 1 72 LEU MD1 . 65 . HD1* 1 1
529 1 1 1 1 35 PHE QD . 28 . HD* 1 1
529 1 2 1 1 72 LEU QD . 65 . HD* 1 1
530 1 1 1 1 35 PHE QD . 28 . HD* 1 1
530 1 2 1 1 72 LEU MD2 . 65 . HD2* 1 1
531 1 1 1 1 35 PHE QD . 28 . HD* 1 1
531 1 2 1 1 95 LEU QD . 88 . HD* 1 1
532 1 1 1 1 35 PHE QE . 28 . HE* 1 1
532 1 2 1 1 36 ALA H . 29 . HN 1 1
533 1 1 1 1 35 PHE QE . 28 . HE* 1 1
533 1 2 1 1 36 ALA HA . 29 . HA 1 1
534 1 1 1 1 35 PHE QE . 28 . HE* 1 1
534 1 2 1 1 36 ALA MB . 29 . HB* 1 1
535 1 1 1 1 35 PHE QE . 28 . HE* 1 1
535 1 2 1 1 61 LEU HA . 54 . HA 1 1
536 1 1 1 1 35 PHE QE . 28 . HE* 1 1
536 1 2 1 1 61 LEU QD . 54 . HD* 1 1
537 1 1 1 1 35 PHE QE . 28 . HE* 1 1
537 1 2 1 1 64 ILE MD . 57 . HD1* 1 1
538 1 1 1 1 35 PHE QE . 28 . HE* 1 1
538 1 2 1 1 64 ILE MG . 57 . HG2* 1 1
539 1 1 1 1 35 PHE QE . 28 . HE* 1 1
539 1 2 1 1 66 LEU HA . 59 . HA 1 1
540 1 1 1 1 35 PHE QE . 28 . HE* 1 1
540 1 2 1 1 66 LEU MD1 . 59 . HD1* 1 1
541 1 1 1 1 35 PHE QE . 28 . HE* 1 1
541 1 2 1 1 66 LEU QD . 59 . HD* 1 1
542 1 1 1 1 35 PHE QE . 28 . HE* 1 1
542 1 2 1 1 66 LEU MD2 . 59 . HD2* 1 1
543 1 1 1 1 35 PHE QE . 28 . HE* 1 1
543 1 2 1 1 67 ASP H . 60 . HN 1 1
544 1 1 1 1 35 PHE QE . 28 . HE* 1 1
544 1 2 1 1 70 SER HA . 63 . HA 1 1
545 1 1 1 1 35 PHE QE . 28 . HE* 1 1
545 1 2 1 1 70 SER QB . 63 . HB* 1 1
546 1 1 1 1 35 PHE QE . 28 . HE* 1 1
546 1 2 1 1 71 GLU H . 64 . HN 1 1
547 1 1 1 1 35 PHE QE . 28 . HE* 1 1
547 1 2 1 1 95 LEU MD1 . 88 . HD1* 1 1
548 1 1 1 1 35 PHE QE . 28 . HE* 1 1
548 1 2 1 1 95 LEU QD . 88 . HD* 1 1
549 1 1 1 1 35 PHE QE . 28 . HE* 1 1
549 1 2 1 1 95 LEU MD2 . 88 . HD2* 1 1
550 1 1 1 1 36 ALA H . 29 . HN 1 1
550 1 2 1 1 36 ALA MB . 29 . HB* 1 1
551 1 1 1 1 36 ALA H . 29 . HN 1 1
551 1 2 1 1 37 GLY QA . 30 . HA* 1 1
552 1 1 1 1 36 ALA MB . 29 . HB* 1 1
552 1 2 1 1 37 GLY H . 30 . HN 1 1
553 1 1 1 1 36 ALA MB . 29 . HB* 1 1
553 1 2 1 1 38 VAL HB . 31 . HB 1 1
554 1 1 1 1 37 GLY H . 30 . HN 1 1
554 1 2 1 1 38 VAL HA . 31 . HA 1 1
555 1 1 1 1 37 GLY H . 30 . HN 1 1
555 1 2 1 1 38 VAL HB . 31 . HB 1 1
556 1 1 1 1 37 GLY H . 30 . HN 1 1
556 1 2 1 1 38 VAL QG . 31 . HG* 1 1
557 1 1 1 1 38 VAL H . 31 . HN 1 1
557 1 2 1 1 38 VAL HB . 31 . HB 1 1
558 1 1 1 1 38 VAL H . 31 . HN 1 1
558 1 2 1 1 38 VAL QG . 31 . HG* 1 1
559 1 1 1 1 38 VAL H . 31 . HN 1 1
559 1 2 1 1 39 LYS H . 32 . HN 1 1
560 1 1 1 1 38 VAL H . 31 . HN 1 1
560 1 2 1 1 39 LYS HA . 32 . HA 1 1
561 1 1 1 1 38 VAL H . 31 . HN 1 1
561 1 2 1 1 59 TRP HD1 . 52 . HD1 1 1
562 1 1 1 1 38 VAL H . 31 . HN 1 1
562 1 2 1 1 59 TRP HE1 . 52 . HE1 1 1
563 1 1 1 1 38 VAL HA . 31 . HA 1 1
563 1 2 1 1 38 VAL MG1 . 31 . HG1* 1 1
564 1 1 1 1 38 VAL HA . 31 . HA 1 1
564 1 2 1 1 38 VAL QG . 31 . HG* 1 1
565 1 1 1 1 38 VAL HA . 31 . HA 1 1
565 1 2 1 1 38 VAL MG2 . 31 . HG2* 1 1
566 1 1 1 1 38 VAL HA . 31 . HA 1 1
566 1 2 1 1 39 LYS H . 32 . HN 1 1
567 1 1 1 1 38 VAL HA . 31 . HA 1 1
567 1 2 1 1 39 LYS QB . 32 . HB* 1 1
568 1 1 1 1 38 VAL HA . 31 . HA 1 1
568 1 2 1 1 59 TRP HD1 . 52 . HD1 1 1
569 1 1 1 1 38 VAL HA . 31 . HA 1 1
569 1 2 1 1 59 TRP HE1 . 52 . HE1 1 1
570 1 1 1 1 38 VAL HB . 31 . HB 1 1
570 1 2 1 1 59 TRP HD1 . 52 . HD1 1 1
571 1 1 1 1 38 VAL QG . 31 . HG* 1 1
571 1 2 1 1 39 LYS H . 32 . HN 1 1
572 1 1 1 1 38 VAL QG . 31 . HG* 1 1
572 1 2 1 1 59 TRP HA . 52 . HA 1 1
573 1 1 1 1 38 VAL QG . 31 . HG* 1 1
573 1 2 1 1 59 TRP HD1 . 52 . HD1 1 1
574 1 1 1 1 38 VAL QG . 31 . HG* 1 1
574 1 2 1 1 59 TRP HE1 . 52 . HE1 1 1
575 1 1 1 1 39 LYS H . 32 . HN 1 1
575 1 2 1 1 39 LYS HB2 . 32 . HB2 1 1
576 1 1 1 1 39 LYS H . 32 . HN 1 1
576 1 2 1 1 39 LYS HB3 . 32 . HB1 1 1
577 1 1 1 1 39 LYS H . 32 . HN 1 1
577 1 2 1 1 39 LYS QG . 32 . HG* 1 1
578 1 1 1 1 39 LYS H . 32 . HN 1 1
578 1 2 1 1 40 LYS H . 33 . HN 1 1
579 1 1 1 1 39 LYS H . 32 . HN 1 1
579 1 2 1 1 59 TRP HE1 . 52 . HE1 1 1
580 1 1 1 1 39 LYS HA . 32 . HA 1 1
580 1 2 1 1 39 LYS QD . 32 . HD* 1 1
581 1 1 1 1 39 LYS HA . 32 . HA 1 1
581 1 2 1 1 39 LYS QG . 32 . HG* 1 1
582 1 1 1 1 39 LYS HA . 32 . HA 1 1
582 1 2 1 1 40 LYS H . 33 . HN 1 1
583 1 1 1 1 39 LYS HA . 32 . HA 1 1
583 1 2 1 1 40 LYS QG . 33 . HG* 1 1
584 1 1 1 1 39 LYS HA . 32 . HA 1 1
584 1 2 1 1 59 TRP HE1 . 52 . HE1 1 1
585 1 1 1 1 39 LYS QB . 32 . HB* 1 1
585 1 2 1 1 39 LYS QE . 32 . HE* 1 1
586 1 1 1 1 39 LYS QB . 32 . HB* 1 1
586 1 2 1 1 40 LYS H . 33 . HN 1 1
587 1 1 1 1 39 LYS HB2 . 32 . HB2 1 1
587 1 2 1 1 39 LYS QE . 32 . HE* 1 1
588 1 1 1 1 39 LYS HB2 . 32 . HB2 1 1
588 1 2 1 1 40 LYS H . 33 . HN 1 1
589 1 1 1 1 39 LYS HB3 . 32 . HB1 1 1
589 1 2 1 1 39 LYS QE . 32 . HE* 1 1
590 1 1 1 1 39 LYS HB3 . 32 . HB1 1 1
590 1 2 1 1 40 LYS H . 33 . HN 1 1
591 1 1 1 1 39 LYS QE . 32 . HE* 1 1
591 1 2 1 1 39 LYS QG . 32 . HG* 1 1
592 1 1 1 1 40 LYS H . 33 . HN 1 1
592 1 2 1 1 40 LYS HG2 . 33 . HG2 1 1
593 1 1 1 1 40 LYS H . 33 . HN 1 1
593 1 2 1 1 40 LYS QG . 33 . HG* 1 1
594 1 1 1 1 40 LYS H . 33 . HN 1 1
594 1 2 1 1 40 LYS HG3 . 33 . HG1 1 1
595 1 1 1 1 40 LYS H . 33 . HN 1 1
595 1 2 1 1 41 ARG H . 34 . HN 1 1
596 1 1 1 1 40 LYS H . 33 . HN 1 1
596 1 2 1 1 59 TRP HE1 . 52 . HE1 1 1
597 1 1 1 1 40 LYS H . 33 . HN 1 1
597 1 2 1 1 59 TRP HZ2 . 52 . HZ2 1 1
598 1 1 1 1 40 LYS HA . 33 . HA 1 1
598 1 2 1 1 40 LYS QD . 33 . HD* 1 1
599 1 1 1 1 40 LYS HA . 33 . HA 1 1
599 1 2 1 1 40 LYS QG . 33 . HG* 1 1
600 1 1 1 1 40 LYS HA . 33 . HA 1 1
600 1 2 1 1 41 ARG H . 34 . HN 1 1
601 1 1 1 1 40 LYS HA . 33 . HA 1 1
601 1 2 1 1 41 ARG QB . 34 . HB* 1 1
602 1 1 1 1 40 LYS HA . 33 . HA 1 1
602 1 2 1 1 41 ARG QG . 34 . HG* 1 1
603 1 1 1 1 40 LYS QB . 33 . HB* 1 1
603 1 2 1 1 41 ARG H . 34 . HN 1 1
604 1 1 1 1 40 LYS QB . 33 . HB* 1 1
604 1 2 1 1 41 ARG HA . 34 . HA 1 1
605 1 1 1 1 40 LYS QB . 33 . HB* 1 1
605 1 2 1 1 57 PHE QD . 50 . HD* 1 1
606 1 1 1 1 40 LYS HB2 . 33 . HB2 1 1
606 1 2 1 1 41 ARG H . 34 . HN 1 1
607 1 1 1 1 40 LYS HB2 . 33 . HB2 1 1
607 1 2 1 1 57 PHE QD . 50 . HD* 1 1
608 1 1 1 1 40 LYS HB3 . 33 . HB1 1 1
608 1 2 1 1 41 ARG H . 34 . HN 1 1
609 1 1 1 1 40 LYS HB3 . 33 . HB1 1 1
609 1 2 1 1 57 PHE QD . 50 . HD* 1 1
610 1 1 1 1 40 LYS QD . 33 . HD* 1 1
610 1 2 1 1 41 ARG H . 34 . HN 1 1
611 1 1 1 1 40 LYS QD . 33 . HD* 1 1
611 1 2 1 1 57 PHE HA . 50 . HA 1 1
612 1 1 1 1 40 LYS QD . 33 . HD* 1 1
612 1 2 1 1 57 PHE HB2 . 50 . HB2 1 1
613 1 1 1 1 40 LYS QD . 33 . HD* 1 1
613 1 2 1 1 57 PHE HB3 . 50 . HB1 1 1
614 1 1 1 1 40 LYS QD . 33 . HD* 1 1
614 1 2 1 1 58 GLU H . 51 . HN 1 1
615 1 1 1 1 40 LYS HD2 . 33 . HD2 1 1
615 1 2 1 1 57 PHE HB3 . 50 . HB1 1 1
616 1 1 1 1 40 LYS HD2 . 33 . HD2 1 1
616 1 2 1 1 57 PHE QD . 50 . HD* 1 1
617 1 1 1 1 40 LYS HD3 . 33 . HD1 1 1
617 1 2 1 1 57 PHE HB3 . 50 . HB1 1 1
618 1 1 1 1 40 LYS HD3 . 33 . HD1 1 1
618 1 2 1 1 57 PHE QD . 50 . HD* 1 1
619 1 1 1 1 40 LYS QG . 33 . HG* 1 1
619 1 2 1 1 41 ARG H . 34 . HN 1 1
620 1 1 1 1 40 LYS QG . 33 . HG* 1 1
620 1 2 1 1 57 PHE HB2 . 50 . HB2 1 1
621 1 1 1 1 40 LYS QG . 33 . HG* 1 1
621 1 2 1 1 57 PHE HB3 . 50 . HB1 1 1
622 1 1 1 1 40 LYS QG . 33 . HG* 1 1
622 1 2 1 1 58 GLU H . 51 . HN 1 1
623 1 1 1 1 40 LYS QG . 33 . HG* 1 1
623 1 2 1 1 59 TRP HE1 . 52 . HE1 1 1
624 1 1 1 1 40 LYS QG . 33 . HG* 1 1
624 1 2 1 1 59 TRP HZ2 . 52 . HZ2 1 1
625 1 1 1 1 41 ARG H . 34 . HN 1 1
625 1 2 1 1 41 ARG HD2 . 34 . HD2 1 1
626 1 1 1 1 41 ARG H . 34 . HN 1 1
626 1 2 1 1 41 ARG QD . 34 . HD* 1 1
627 1 1 1 1 41 ARG H . 34 . HN 1 1
627 1 2 1 1 41 ARG HD3 . 34 . HD1 1 1
628 1 1 1 1 41 ARG H . 34 . HN 1 1
628 1 2 1 1 41 ARG QG . 34 . HG* 1 1
629 1 1 1 1 41 ARG H . 34 . HN 1 1
629 1 2 1 1 42 THR H . 35 . HN 1 1
630 1 1 1 1 41 ARG H . 34 . HN 1 1
630 1 2 1 1 57 PHE QD . 50 . HD* 1 1
631 1 1 1 1 41 ARG HA . 34 . HA 1 1
631 1 2 1 1 41 ARG QG . 34 . HG* 1 1
632 1 1 1 1 41 ARG HA . 34 . HA 1 1
632 1 2 1 1 57 PHE QD . 50 . HD* 1 1
633 1 1 1 1 41 ARG QB . 34 . HB* 1 1
633 1 2 1 1 41 ARG QD . 34 . HD* 1 1
634 1 1 1 1 41 ARG QB . 34 . HB* 1 1
634 1 2 1 1 57 PHE QD . 50 . HD* 1 1
635 1 1 1 1 41 ARG HB2 . 34 . HB2 1 1
635 1 2 1 1 41 ARG HD2 . 34 . HD2 1 1
636 1 1 1 1 41 ARG HB2 . 34 . HB2 1 1
636 1 2 1 1 41 ARG HD3 . 34 . HD1 1 1
637 1 1 1 1 41 ARG HB3 . 34 . HB1 1 1
637 1 2 1 1 41 ARG HD2 . 34 . HD2 1 1
638 1 1 1 1 41 ARG HB3 . 34 . HB1 1 1
638 1 2 1 1 41 ARG HD3 . 34 . HD1 1 1
639 1 1 1 1 41 ARG QG . 34 . HG* 1 1
639 1 2 1 1 42 THR H . 35 . HN 1 1
640 1 1 1 1 42 THR HB . 35 . HB 1 1
640 1 2 1 1 43 LYS H . 36 . HN 1 1
641 1 1 1 1 42 THR MG . 35 . HG2* 1 1
641 1 2 1 1 55 GLU QB . 48 . HB* 1 1
642 1 1 1 1 42 THR MG . 35 . HG2* 1 1
642 1 2 1 1 55 GLU HG2 . 48 . HG2 1 1
643 1 1 1 1 42 THR MG . 35 . HG2* 1 1
643 1 2 1 1 55 GLU QG . 48 . HG* 1 1
644 1 1 1 1 42 THR MG . 35 . HG2* 1 1
644 1 2 1 1 55 GLU HG3 . 48 . HG1 1 1
645 1 1 1 1 43 LYS H . 36 . HN 1 1
645 1 2 1 1 43 LYS HG2 . 36 . HG2 1 1
646 1 1 1 1 43 LYS H . 36 . HN 1 1
646 1 2 1 1 43 LYS QG . 36 . HG* 1 1
647 1 1 1 1 43 LYS H . 36 . HN 1 1
647 1 2 1 1 43 LYS HG3 . 36 . HG1 1 1
648 1 1 1 1 43 LYS H . 36 . HN 1 1
648 1 2 1 1 45 ILE MG . 38 . HG2* 1 1
649 1 1 1 1 43 LYS HA . 36 . HA 1 1
649 1 2 1 1 43 LYS QD . 36 . HD* 1 1
650 1 1 1 1 43 LYS HA . 36 . HA 1 1
650 1 2 1 1 43 LYS QG . 36 . HG* 1 1
651 1 1 1 1 43 LYS QB . 36 . HB* 1 1
651 1 2 1 1 43 LYS QE . 36 . HE* 1 1
652 1 1 1 1 43 LYS HB2 . 36 . HB2 1 1
652 1 2 1 1 43 LYS QE . 36 . HE* 1 1
653 1 1 1 1 43 LYS HB3 . 36 . HB1 1 1
653 1 2 1 1 43 LYS QE . 36 . HE* 1 1
654 1 1 1 1 43 LYS QD . 36 . HD* 1 1
654 1 2 1 1 43 LYS QE . 36 . HE* 1 1
655 1 1 1 1 43 LYS QD . 36 . HD* 1 1
655 1 2 1 1 45 ILE MD . 38 . HD1* 1 1
656 1 1 1 1 43 LYS QD . 36 . HD* 1 1
656 1 2 1 1 45 ILE QG . 38 . HG1* 1 1
657 1 1 1 1 43 LYS QD . 36 . HD* 1 1
657 1 2 1 1 45 ILE MG . 38 . HG2* 1 1
658 1 1 1 1 43 LYS QE . 36 . HE* 1 1
658 1 2 1 1 43 LYS QG . 36 . HG* 1 1
659 1 1 1 1 43 LYS QE . 36 . HE* 1 1
659 1 2 1 1 45 ILE MD . 38 . HD1* 1 1
660 1 1 1 1 43 LYS QE . 36 . HE* 1 1
660 1 2 1 1 45 ILE MG . 38 . HG2* 1 1
661 1 1 1 1 45 ILE H . 38 . HN 1 1
661 1 2 1 1 45 ILE MD . 38 . HD1* 1 1
662 1 1 1 1 45 ILE H . 38 . HN 1 1
662 1 2 1 1 45 ILE MG . 38 . HG2* 1 1
663 1 1 1 1 45 ILE HA . 38 . HA 1 1
663 1 2 1 1 45 ILE MD . 38 . HD1* 1 1
664 1 1 1 1 45 ILE HA . 38 . HA 1 1
664 1 2 1 1 45 ILE HG12 . 38 . HG12 1 1
665 1 1 1 1 45 ILE HA . 38 . HA 1 1
665 1 2 1 1 45 ILE QG . 38 . HG1* 1 1
666 1 1 1 1 45 ILE HA . 38 . HA 1 1
666 1 2 1 1 45 ILE HG13 . 38 . HG11 1 1
667 1 1 1 1 45 ILE HA . 38 . HA 1 1
667 1 2 1 1 45 ILE MG . 38 . HG2* 1 1
668 1 1 1 1 45 ILE HB . 38 . HB 1 1
668 1 2 1 1 46 LYS H . 39 . HN 1 1
669 1 1 1 1 45 ILE HB . 38 . HB 1 1
669 1 2 1 1 46 LYS QG . 39 . HG* 1 1
670 1 1 1 1 45 ILE MD . 38 . HD1* 1 1
670 1 2 1 1 45 ILE MG . 38 . HG2* 1 1
671 1 1 1 1 45 ILE MD . 38 . HD1* 1 1
671 1 2 1 1 46 LYS H . 39 . HN 1 1
672 1 1 1 1 45 ILE QG . 38 . HG1* 1 1
672 1 2 1 1 45 ILE MG . 38 . HG2* 1 1
673 1 1 1 1 45 ILE QG . 38 . HG1* 1 1
673 1 2 1 1 46 LYS H . 39 . HN 1 1
674 1 1 1 1 45 ILE MG . 38 . HG2* 1 1
674 1 2 1 1 46 LYS H . 39 . HN 1 1
675 1 1 1 1 45 ILE MG . 38 . HG2* 1 1
675 1 2 1 1 46 LYS QG . 39 . HG* 1 1
676 1 1 1 1 46 LYS H . 39 . HN 1 1
676 1 2 1 1 46 LYS HG2 . 39 . HG2 1 1
677 1 1 1 1 46 LYS H . 39 . HN 1 1
677 1 2 1 1 46 LYS HG3 . 39 . HG1 1 1
678 1 1 1 1 46 LYS HA . 39 . HA 1 1
678 1 2 1 1 46 LYS QG . 39 . HG* 1 1
679 1 1 1 1 46 LYS HA . 39 . HA 1 1
679 1 2 1 1 47 ASN QD . 40 . HD2* 1 1
680 1 1 1 1 46 LYS QB . 39 . HB* 1 1
680 1 2 1 1 47 ASN QD . 40 . HD2* 1 1
681 1 1 1 1 50 ASN H . 43 . HN 1 1
681 1 2 1 1 50 ASN HB2 . 43 . HB2 1 1
682 1 1 1 1 50 ASN H . 43 . HN 1 1
682 1 2 1 1 50 ASN QB . 43 . HB* 1 1
683 1 1 1 1 50 ASN H . 43 . HN 1 1
683 1 2 1 1 50 ASN HB3 . 43 . HB1 1 1
684 1 1 1 1 50 ASN H . 43 . HN 1 1
684 1 2 1 1 50 ASN HD21 . 43 . HD21 1 1
685 1 1 1 1 50 ASN H . 43 . HN 1 1
685 1 2 1 1 50 ASN QD . 43 . HD2* 1 1
686 1 1 1 1 50 ASN H . 43 . HN 1 1
686 1 2 1 1 50 ASN HD22 . 43 . HD22 1 1
687 1 1 1 1 50 ASN HA . 43 . HA 1 1
687 1 2 1 1 50 ASN QD . 43 . HD2* 1 1
688 1 1 1 1 50 ASN QB . 43 . HB* 1 1
688 1 2 1 1 50 ASN QD . 43 . HD2* 1 1
689 1 1 1 1 50 ASN QB . 43 . HB* 1 1
689 1 2 1 1 52 VAL QG . 45 . HG* 1 1
690 1 1 1 1 50 ASN QD . 43 . HD2* 1 1
690 1 2 1 1 52 VAL QG . 45 . HG* 1 1
691 1 1 1 1 52 VAL HA . 45 . HA 1 1
691 1 2 1 1 52 VAL MG1 . 45 . HG1* 1 1
692 1 1 1 1 52 VAL HA . 45 . HA 1 1
692 1 2 1 1 52 VAL MG2 . 45 . HG2* 1 1
693 1 1 1 1 52 VAL HA . 45 . HA 1 1
693 1 2 1 1 53 TRP H . 46 . HN 1 1
694 1 1 1 1 52 VAL HA . 45 . HA 1 1
694 1 2 1 1 54 ASN H . 47 . HN 1 1
695 1 1 1 1 52 VAL HB . 45 . HB 1 1
695 1 2 1 1 53 TRP H . 46 . HN 1 1
696 1 1 1 1 52 VAL HB . 45 . HB 1 1
696 1 2 1 1 54 ASN H . 47 . HN 1 1
697 1 1 1 1 52 VAL HB . 45 . HB 1 1
697 1 2 1 1 55 GLU H . 48 . HN 1 1
698 1 1 1 1 52 VAL QG . 45 . HG* 1 1
698 1 2 1 1 53 TRP H . 46 . HN 1 1
699 1 1 1 1 52 VAL QG . 45 . HG* 1 1
699 1 2 1 1 53 TRP QB . 46 . HB* 1 1
700 1 1 1 1 52 VAL QG . 45 . HG* 1 1
700 1 2 1 1 54 ASN H . 47 . HN 1 1
701 1 1 1 1 52 VAL QG . 45 . HG* 1 1
701 1 2 1 1 54 ASN HA . 47 . HA 1 1
702 1 1 1 1 52 VAL QG . 45 . HG* 1 1
702 1 2 1 1 54 ASN QB . 47 . HB* 1 1
703 1 1 1 1 52 VAL QG . 45 . HG* 1 1
703 1 2 1 1 54 ASN QD . 47 . HD2* 1 1
704 1 1 1 1 52 VAL QG . 45 . HG* 1 1
704 1 2 1 1 55 GLU H . 48 . HN 1 1
705 1 1 1 1 52 VAL QG . 45 . HG* 1 1
705 1 2 1 1 55 GLU HA . 48 . HA 1 1
706 1 1 1 1 52 VAL QG . 45 . HG* 1 1
706 1 2 1 1 56 GLY H . 49 . HN 1 1
707 1 1 1 1 52 VAL MG1 . 45 . HG1* 1 1
707 1 2 1 1 54 ASN H . 47 . HN 1 1
708 1 1 1 1 52 VAL MG2 . 45 . HG2* 1 1
708 1 2 1 1 54 ASN H . 47 . HN 1 1
709 1 1 1 1 53 TRP H . 46 . HN 1 1
709 1 2 1 1 53 TRP QB . 46 . HB* 1 1
710 1 1 1 1 53 TRP H . 46 . HN 1 1
710 1 2 1 1 54 ASN H . 47 . HN 1 1
711 1 1 1 1 53 TRP H . 46 . HN 1 1
711 1 2 1 1 54 ASN QB . 47 . HB* 1 1
712 1 1 1 1 53 TRP H . 46 . HN 1 1
712 1 2 1 1 55 GLU H . 48 . HN 1 1
713 1 1 1 1 53 TRP HA . 46 . HA 1 1
713 1 2 1 1 53 TRP HE1 . 46 . HE1 1 1
714 1 1 1 1 53 TRP HA . 46 . HA 1 1
714 1 2 1 1 55 GLU H . 48 . HN 1 1
715 1 1 1 1 53 TRP QB . 46 . HB* 1 1
715 1 2 1 1 55 GLU H . 48 . HN 1 1
716 1 1 1 1 54 ASN H . 47 . HN 1 1
716 1 2 1 1 54 ASN HB2 . 47 . HB2 1 1
717 1 1 1 1 54 ASN H . 47 . HN 1 1
717 1 2 1 1 54 ASN HB3 . 47 . HB1 1 1
718 1 1 1 1 54 ASN H . 47 . HN 1 1
718 1 2 1 1 55 GLU H . 48 . HN 1 1
719 1 1 1 1 54 ASN H . 47 . HN 1 1
719 1 2 1 1 57 PHE QE . 50 . HE* 1 1
720 1 1 1 1 54 ASN HA . 47 . HA 1 1
720 1 2 1 1 57 PHE QE . 50 . HE* 1 1
721 1 1 1 1 54 ASN QB . 47 . HB* 1 1
721 1 2 1 1 54 ASN QD . 47 . HD2* 1 1
722 1 1 1 1 54 ASN QB . 47 . HB* 1 1
722 1 2 1 1 55 GLU H . 48 . HN 1 1
723 1 1 1 1 54 ASN QB . 47 . HB* 1 1
723 1 2 1 1 57 PHE QE . 50 . HE* 1 1
724 1 1 1 1 54 ASN HB2 . 47 . HB2 1 1
724 1 2 1 1 55 GLU H . 48 . HN 1 1
725 1 1 1 1 54 ASN HB2 . 47 . HB2 1 1
725 1 2 1 1 57 PHE QE . 50 . HE* 1 1
726 1 1 1 1 54 ASN HB3 . 47 . HB1 1 1
726 1 2 1 1 55 GLU H . 48 . HN 1 1
727 1 1 1 1 54 ASN HB3 . 47 . HB1 1 1
727 1 2 1 1 57 PHE QE . 50 . HE* 1 1
728 1 1 1 1 55 GLU H . 48 . HN 1 1
728 1 2 1 1 55 GLU QB . 48 . HB* 1 1
729 1 1 1 1 55 GLU H . 48 . HN 1 1
729 1 2 1 1 55 GLU HG2 . 48 . HG2 1 1
730 1 1 1 1 55 GLU H . 48 . HN 1 1
730 1 2 1 1 55 GLU QG . 48 . HG* 1 1
731 1 1 1 1 55 GLU H . 48 . HN 1 1
731 1 2 1 1 55 GLU HG3 . 48 . HG1 1 1
732 1 1 1 1 55 GLU H . 48 . HN 1 1
732 1 2 1 1 56 GLY H . 49 . HN 1 1
733 1 1 1 1 55 GLU HA . 48 . HA 1 1
733 1 2 1 1 55 GLU HG2 . 48 . HG2 1 1
734 1 1 1 1 55 GLU HA . 48 . HA 1 1
734 1 2 1 1 55 GLU QG . 48 . HG* 1 1
735 1 1 1 1 55 GLU HA . 48 . HA 1 1
735 1 2 1 1 55 GLU HG3 . 48 . HG1 1 1
736 1 1 1 1 55 GLU HA . 48 . HA 1 1
736 1 2 1 1 56 GLY H . 49 . HN 1 1
737 1 1 1 1 55 GLU QB . 48 . HB* 1 1
737 1 2 1 1 56 GLY H . 49 . HN 1 1
738 1 1 1 1 56 GLY H . 49 . HN 1 1
738 1 2 1 1 57 PHE H . 50 . HN 1 1
739 1 1 1 1 56 GLY H . 49 . HN 1 1
739 1 2 1 1 57 PHE QE . 50 . HE* 1 1
740 1 1 1 1 56 GLY HA2 . 49 . HA2 1 1
740 1 2 1 1 57 PHE H . 50 . HN 1 1
741 1 1 1 1 56 GLY HA2 . 49 . HA2 1 1
741 1 2 1 1 57 PHE QE . 50 . HE* 1 1
742 1 1 1 1 56 GLY HA3 . 49 . HA1 1 1
742 1 2 1 1 57 PHE QE . 50 . HE* 1 1
743 1 1 1 1 57 PHE H . 50 . HN 1 1
743 1 2 1 1 57 PHE HB2 . 50 . HB2 1 1
744 1 1 1 1 57 PHE H . 50 . HN 1 1
744 1 2 1 1 57 PHE QD . 50 . HD* 1 1
745 1 1 1 1 57 PHE H . 50 . HN 1 1
745 1 2 1 1 58 GLU H . 51 . HN 1 1
746 1 1 1 1 57 PHE H . 50 . HN 1 1
746 1 2 1 1 58 GLU HA . 51 . HA 1 1
747 1 1 1 1 57 PHE H . 50 . HN 1 1
747 1 2 1 1 58 GLU QG . 51 . HG* 1 1
748 1 1 1 1 57 PHE HA . 50 . HA 1 1
748 1 2 1 1 57 PHE QE . 50 . HE* 1 1
749 1 1 1 1 57 PHE QD . 50 . HD* 1 1
749 1 2 1 1 58 GLU H . 51 . HN 1 1
750 1 1 1 1 57 PHE QD . 50 . HD* 1 1
750 1 2 1 1 74 VAL QG . 67 . HG* 1 1
751 1 1 1 1 58 GLU H . 51 . HN 1 1
751 1 2 1 1 58 GLU QB . 51 . HB* 1 1
752 1 1 1 1 58 GLU H . 51 . HN 1 1
752 1 2 1 1 58 GLU QG . 51 . HG* 1 1
753 1 1 1 1 58 GLU H . 51 . HN 1 1
753 1 2 1 1 59 TRP H . 52 . HN 1 1
754 1 1 1 1 58 GLU HA . 51 . HA 1 1
754 1 2 1 1 58 GLU QG . 51 . HG* 1 1
755 1 1 1 1 58 GLU HA . 51 . HA 1 1
755 1 2 1 1 59 TRP H . 52 . HN 1 1
756 1 1 1 1 58 GLU HA . 51 . HA 1 1
756 1 2 1 1 59 TRP HZ3 . 52 . HZ3 1 1
757 1 1 1 1 58 GLU QB . 51 . HB* 1 1
757 1 2 1 1 59 TRP H . 52 . HN 1 1
758 1 1 1 1 58 GLU QB . 51 . HB* 1 1
758 1 2 1 1 59 TRP HA . 52 . HA 1 1
759 1 1 1 1 58 GLU HB2 . 51 . HB2 1 1
759 1 2 1 1 58 GLU QG . 51 . HG* 1 1
760 1 1 1 1 58 GLU HB3 . 51 . HB1 1 1
760 1 2 1 1 58 GLU QG . 51 . HG* 1 1
761 1 1 1 1 58 GLU QG . 51 . HG* 1 1
761 1 2 1 1 59 TRP H . 52 . HN 1 1
762 1 1 1 1 59 TRP H . 52 . HN 1 1
762 1 2 1 1 59 TRP HE3 . 52 . HE3 1 1
763 1 1 1 1 59 TRP H . 52 . HN 1 1
763 1 2 1 1 59 TRP HZ3 . 52 . HZ3 1 1
764 1 1 1 1 59 TRP H . 52 . HN 1 1
764 1 2 1 1 60 ASP H . 53 . HN 1 1
765 1 1 1 1 59 TRP H . 52 . HN 1 1
765 1 2 1 1 61 LEU MD1 . 54 . HD1* 1 1
766 1 1 1 1 59 TRP H . 52 . HN 1 1
766 1 2 1 1 61 LEU QD . 54 . HD* 1 1
767 1 1 1 1 59 TRP H . 52 . HN 1 1
767 1 2 1 1 61 LEU MD2 . 54 . HD2* 1 1
768 1 1 1 1 59 TRP HA . 52 . HA 1 1
768 1 2 1 1 60 ASP H . 53 . HN 1 1
769 1 1 1 1 59 TRP HA . 52 . HA 1 1
769 1 2 1 1 61 LEU QD . 54 . HD* 1 1
770 1 1 1 1 59 TRP QB . 52 . HB* 1 1
770 1 2 1 1 59 TRP HE1 . 52 . HE1 1 1
771 1 1 1 1 59 TRP QB . 52 . HB* 1 1
771 1 2 1 1 61 LEU MD1 . 54 . HD1* 1 1
772 1 1 1 1 59 TRP QB . 52 . HB* 1 1
772 1 2 1 1 61 LEU QD . 54 . HD* 1 1
773 1 1 1 1 59 TRP QB . 52 . HB* 1 1
773 1 2 1 1 61 LEU MD2 . 54 . HD2* 1 1
774 1 1 1 1 59 TRP HE3 . 52 . HE3 1 1
774 1 2 1 1 72 LEU QD . 65 . HD* 1 1
775 1 1 1 1 59 TRP HH2 . 52 . HH2 1 1
775 1 2 1 1 72 LEU QD . 65 . HD* 1 1
776 1 1 1 1 59 TRP HZ2 . 52 . HZ2 1 1
776 1 2 1 1 72 LEU QD . 65 . HD* 1 1
777 1 1 1 1 59 TRP HZ3 . 52 . HZ3 1 1
777 1 2 1 1 72 LEU HG . 65 . HG 1 1
778 1 1 1 1 60 ASP H . 53 . HN 1 1
778 1 2 1 1 60 ASP QB . 53 . HB* 1 1
779 1 1 1 1 60 ASP H . 53 . HN 1 1
779 1 2 1 1 61 LEU H . 54 . HN 1 1
780 1 1 1 1 60 ASP H . 53 . HN 1 1
780 1 2 1 1 61 LEU QD . 54 . HD* 1 1
781 1 1 1 1 60 ASP HA . 53 . HA 1 1
781 1 2 1 1 61 LEU H . 54 . HN 1 1
782 1 1 1 1 60 ASP HA . 53 . HA 1 1
782 1 2 1 1 61 LEU HG . 54 . HG 1 1
783 1 1 1 1 60 ASP HA . 53 . HA 1 1
783 1 2 1 1 62 LYS H . 55 . HN 1 1
784 1 1 1 1 60 ASP HA . 53 . HA 1 1
784 1 2 1 1 62 LYS QD . 55 . HD* 1 1
785 1 1 1 1 60 ASP QB . 53 . HB* 1 1
785 1 2 1 1 61 LEU H . 54 . HN 1 1
786 1 1 1 1 60 ASP QB . 53 . HB* 1 1
786 1 2 1 1 62 LYS H . 55 . HN 1 1
787 1 1 1 1 60 ASP HB2 . 53 . HB2 1 1
787 1 2 1 1 61 LEU H . 54 . HN 1 1
788 1 1 1 1 60 ASP HB2 . 53 . HB2 1 1
788 1 2 1 1 62 LYS H . 55 . HN 1 1
789 1 1 1 1 60 ASP HB3 . 53 . HB1 1 1
789 1 2 1 1 61 LEU H . 54 . HN 1 1
790 1 1 1 1 60 ASP HB3 . 53 . HB1 1 1
790 1 2 1 1 62 LYS H . 55 . HN 1 1
791 1 1 1 1 61 LEU H . 54 . HN 1 1
791 1 2 1 1 61 LEU QB . 54 . HB* 1 1
792 1 1 1 1 61 LEU H . 54 . HN 1 1
792 1 2 1 1 61 LEU QD . 54 . HD* 1 1
793 1 1 1 1 61 LEU H . 54 . HN 1 1
793 1 2 1 1 61 LEU HG . 54 . HG 1 1
794 1 1 1 1 61 LEU H . 54 . HN 1 1
794 1 2 1 1 62 LYS H . 55 . HN 1 1
795 1 1 1 1 61 LEU H . 54 . HN 1 1
795 1 2 1 1 62 LYS HA . 55 . HA 1 1
796 1 1 1 1 61 LEU HA . 54 . HA 1 1
796 1 2 1 1 61 LEU MD1 . 54 . HD1* 1 1
797 1 1 1 1 61 LEU HA . 54 . HA 1 1
797 1 2 1 1 61 LEU QD . 54 . HD* 1 1
798 1 1 1 1 61 LEU HA . 54 . HA 1 1
798 1 2 1 1 61 LEU MD2 . 54 . HD2* 1 1
799 1 1 1 1 61 LEU HA . 54 . HA 1 1
799 1 2 1 1 64 ILE H . 57 . HN 1 1
800 1 1 1 1 61 LEU HA . 54 . HA 1 1
800 1 2 1 1 64 ILE HB . 57 . HB 1 1
801 1 1 1 1 61 LEU HA . 54 . HA 1 1
801 1 2 1 1 64 ILE MD . 57 . HD1* 1 1
802 1 1 1 1 61 LEU QB . 54 . HB* 1 1
802 1 2 1 1 61 LEU QD . 54 . HD* 1 1
803 1 1 1 1 61 LEU QB . 54 . HB* 1 1
803 1 2 1 1 130 TYR QD . 123 . HD* 1 1
804 1 1 1 1 61 LEU QB . 54 . HB* 1 1
804 1 2 1 1 130 TYR QE . 123 . HE* 1 1
805 1 1 1 1 61 LEU HB2 . 54 . HB2 1 1
805 1 2 1 1 61 LEU MD1 . 54 . HD1* 1 1
806 1 1 1 1 61 LEU HB2 . 54 . HB2 1 1
806 1 2 1 1 61 LEU MD2 . 54 . HD2* 1 1
807 1 1 1 1 61 LEU HB3 . 54 . HB1 1 1
807 1 2 1 1 61 LEU MD1 . 54 . HD1* 1 1
808 1 1 1 1 61 LEU HB3 . 54 . HB1 1 1
808 1 2 1 1 61 LEU MD2 . 54 . HD2* 1 1
809 1 1 1 1 61 LEU QD . 54 . HD* 1 1
809 1 2 1 1 64 ILE HB . 57 . HB 1 1
810 1 1 1 1 61 LEU QD . 54 . HD* 1 1
810 1 2 1 1 66 LEU HA . 59 . HA 1 1
811 1 1 1 1 61 LEU QD . 54 . HD* 1 1
811 1 2 1 1 66 LEU QD . 59 . HD* 1 1
812 1 1 1 1 61 LEU QD . 54 . HD* 1 1
812 1 2 1 1 66 LEU HG . 59 . HG 1 1
813 1 1 1 1 61 LEU QD . 54 . HD* 1 1
813 1 2 1 1 130 TYR HA . 123 . HA 1 1
814 1 1 1 1 61 LEU QD . 54 . HD* 1 1
814 1 2 1 1 130 TYR QB . 123 . HB* 1 1
815 1 1 1 1 61 LEU QD . 54 . HD* 1 1
815 1 2 1 1 130 TYR QD . 123 . HD* 1 1
816 1 1 1 1 61 LEU QD . 54 . HD* 1 1
816 1 2 1 1 130 TYR QE . 123 . HE* 1 1
817 1 1 1 1 61 LEU QD . 54 . HD* 1 1
817 1 2 1 1 131 THR H . 124 . HN 1 1
818 1 1 1 1 61 LEU QD . 54 . HD* 1 1
818 1 2 1 1 132 PRO HA . 125 . HA 1 1
819 1 1 1 1 61 LEU MD1 . 54 . HD1* 1 1
819 1 2 1 1 66 LEU HG . 59 . HG 1 1
820 1 1 1 1 61 LEU MD2 . 54 . HD2* 1 1
820 1 2 1 1 66 LEU HG . 59 . HG 1 1
821 1 1 1 1 61 LEU HG . 54 . HG 1 1
821 1 2 1 1 66 LEU H . 59 . HN 1 1
822 1 1 1 1 61 LEU HG . 54 . HG 1 1
822 1 2 1 1 66 LEU QD . 59 . HD* 1 1
823 1 1 1 1 61 LEU HG . 54 . HG 1 1
823 1 2 1 1 130 TYR QE . 123 . HE* 1 1
824 1 1 1 1 62 LYS H . 55 . HN 1 1
824 1 2 1 1 62 LYS QB . 55 . HB* 1 1
825 1 1 1 1 62 LYS H . 55 . HN 1 1
825 1 2 1 1 62 LYS QD . 55 . HD* 1 1
826 1 1 1 1 62 LYS H . 55 . HN 1 1
826 1 2 1 1 62 LYS HG2 . 55 . HG2 1 1
827 1 1 1 1 62 LYS H . 55 . HN 1 1
827 1 2 1 1 62 LYS HG3 . 55 . HG1 1 1
828 1 1 1 1 62 LYS H . 55 . HN 1 1
828 1 2 1 1 63 GLY QA . 56 . HA* 1 1
829 1 1 1 1 62 LYS H . 55 . HN 1 1
829 1 2 1 1 64 ILE H . 57 . HN 1 1
830 1 1 1 1 62 LYS H . 55 . HN 1 1
830 1 2 1 1 64 ILE MD . 57 . HD1* 1 1
831 1 1 1 1 62 LYS HA . 55 . HA 1 1
831 1 2 1 1 62 LYS QD . 55 . HD* 1 1
832 1 1 1 1 62 LYS HA . 55 . HA 1 1
832 1 2 1 1 62 LYS QE . 55 . HE* 1 1
833 1 1 1 1 62 LYS HA . 55 . HA 1 1
833 1 2 1 1 62 LYS HG2 . 55 . HG2 1 1
834 1 1 1 1 62 LYS HA . 55 . HA 1 1
834 1 2 1 1 62 LYS HG3 . 55 . HG1 1 1
835 1 1 1 1 62 LYS HA . 55 . HA 1 1
835 1 2 1 1 64 ILE MD . 57 . HD1* 1 1
836 1 1 1 1 62 LYS HA . 55 . HA 1 1
836 1 2 1 1 133 LEU HB2 . 126 . HB2 1 1
837 1 1 1 1 62 LYS HA . 55 . HA 1 1
837 1 2 1 1 133 LEU QD . 126 . HD* 1 1
838 1 1 1 1 62 LYS QB . 55 . HB* 1 1
838 1 2 1 1 62 LYS QE . 55 . HE* 1 1
839 1 1 1 1 62 LYS QB . 55 . HB* 1 1
839 1 2 1 1 63 GLY H . 56 . HN 1 1
840 1 1 1 1 62 LYS QB . 55 . HB* 1 1
840 1 2 1 1 64 ILE H . 57 . HN 1 1
841 1 1 1 1 62 LYS HB2 . 55 . HB2 1 1
841 1 2 1 1 62 LYS QE . 55 . HE* 1 1
842 1 1 1 1 62 LYS HB2 . 55 . HB2 1 1
842 1 2 1 1 63 GLY H . 56 . HN 1 1
843 1 1 1 1 62 LYS HB3 . 55 . HB1 1 1
843 1 2 1 1 62 LYS QE . 55 . HE* 1 1
844 1 1 1 1 62 LYS HB3 . 55 . HB1 1 1
844 1 2 1 1 63 GLY H . 56 . HN 1 1
845 1 1 1 1 62 LYS QD . 55 . HD* 1 1
845 1 2 1 1 63 GLY H . 56 . HN 1 1
846 1 1 1 1 62 LYS QE . 55 . HE* 1 1
846 1 2 1 1 62 LYS HG2 . 55 . HG2 1 1
847 1 1 1 1 62 LYS QE . 55 . HE* 1 1
847 1 2 1 1 62 LYS HG3 . 55 . HG1 1 1
848 1 1 1 1 62 LYS QG . 55 . HG* 1 1
848 1 2 1 1 63 GLY H . 56 . HN 1 1
849 1 1 1 1 63 GLY H . 56 . HN 1 1
849 1 2 1 1 64 ILE H . 57 . HN 1 1
850 1 1 1 1 63 GLY H . 56 . HN 1 1
850 1 2 1 1 64 ILE MD . 57 . HD1* 1 1
851 1 1 1 1 63 GLY QA . 56 . HA* 1 1
851 1 2 1 1 64 ILE H . 57 . HN 1 1
852 1 1 1 1 63 GLY HA2 . 56 . HA2 1 1
852 1 2 1 1 64 ILE MD . 57 . HD1* 1 1
853 1 1 1 1 63 GLY HA3 . 56 . HA1 1 1
853 1 2 1 1 64 ILE MD . 57 . HD1* 1 1
854 1 1 1 1 64 ILE H . 57 . HN 1 1
854 1 2 1 1 64 ILE HB . 57 . HB 1 1
855 1 1 1 1 64 ILE H . 57 . HN 1 1
855 1 2 1 1 64 ILE MD . 57 . HD1* 1 1
856 1 1 1 1 64 ILE H . 57 . HN 1 1
856 1 2 1 1 64 ILE QG . 57 . HG1* 1 1
857 1 1 1 1 64 ILE H . 57 . HN 1 1
857 1 2 1 1 65 PRO HA . 58 . HA 1 1
858 1 1 1 1 64 ILE H . 57 . HN 1 1
858 1 2 1 1 65 PRO QD . 58 . HD* 1 1
859 1 1 1 1 64 ILE HA . 57 . HA 1 1
859 1 2 1 1 64 ILE HG12 . 57 . HG12 1 1
860 1 1 1 1 64 ILE HA . 57 . HA 1 1
860 1 2 1 1 64 ILE QG . 57 . HG1* 1 1
861 1 1 1 1 64 ILE HA . 57 . HA 1 1
861 1 2 1 1 64 ILE HG13 . 57 . HG11 1 1
862 1 1 1 1 64 ILE HA . 57 . HA 1 1
862 1 2 1 1 64 ILE MG . 57 . HG2* 1 1
863 1 1 1 1 64 ILE HA . 57 . HA 1 1
863 1 2 1 1 65 PRO QB . 58 . HB* 1 1
864 1 1 1 1 64 ILE HA . 57 . HA 1 1
864 1 2 1 1 65 PRO HD2 . 58 . HD2 1 1
865 1 1 1 1 64 ILE HA . 57 . HA 1 1
865 1 2 1 1 65 PRO HD3 . 58 . HD1 1 1
866 1 1 1 1 64 ILE HA . 57 . HA 1 1
866 1 2 1 1 65 PRO QG . 58 . HG* 1 1
867 1 1 1 1 64 ILE HB . 57 . HB 1 1
867 1 2 1 1 64 ILE MD . 57 . HD1* 1 1
868 1 1 1 1 64 ILE HB . 57 . HB 1 1
868 1 2 1 1 65 PRO HD2 . 58 . HD2 1 1
869 1 1 1 1 64 ILE HB . 57 . HB 1 1
869 1 2 1 1 65 PRO QD . 58 . HD* 1 1
870 1 1 1 1 64 ILE HB . 57 . HB 1 1
870 1 2 1 1 65 PRO HD3 . 58 . HD1 1 1
871 1 1 1 1 64 ILE QG . 57 . HG1* 1 1
871 1 2 1 1 64 ILE MG . 57 . HG2* 1 1
872 1 1 1 1 64 ILE QG . 57 . HG1* 1 1
872 1 2 1 1 65 PRO QD . 58 . HD* 1 1
873 1 1 1 1 64 ILE MG . 57 . HG2* 1 1
873 1 2 1 1 65 PRO HA . 58 . HA 1 1
874 1 1 1 1 64 ILE MG . 57 . HG2* 1 1
874 1 2 1 1 65 PRO QD . 58 . HD* 1 1
875 1 1 1 1 65 PRO HA . 58 . HA 1 1
875 1 2 1 1 66 LEU H . 59 . HN 1 1
876 1 1 1 1 65 PRO HA . 58 . HA 1 1
876 1 2 1 1 66 LEU QD . 59 . HD* 1 1
877 1 1 1 1 65 PRO QB . 58 . HB* 1 1
877 1 2 1 1 66 LEU H . 59 . HN 1 1
878 1 1 1 1 65 PRO HB2 . 58 . HB2 1 1
878 1 2 1 1 66 LEU H . 59 . HN 1 1
879 1 1 1 1 65 PRO HB3 . 58 . HB1 1 1
879 1 2 1 1 66 LEU H . 59 . HN 1 1
880 1 1 1 1 66 LEU H . 59 . HN 1 1
880 1 2 1 1 66 LEU HB2 . 59 . HB2 1 1
881 1 1 1 1 66 LEU H . 59 . HN 1 1
881 1 2 1 1 66 LEU HB3 . 59 . HB1 1 1
882 1 1 1 1 66 LEU H . 59 . HN 1 1
882 1 2 1 1 66 LEU MD1 . 59 . HD1* 1 1
883 1 1 1 1 66 LEU H . 59 . HN 1 1
883 1 2 1 1 66 LEU QD . 59 . HD* 1 1
884 1 1 1 1 66 LEU H . 59 . HN 1 1
884 1 2 1 1 66 LEU MD2 . 59 . HD2* 1 1
885 1 1 1 1 66 LEU H . 59 . HN 1 1
885 1 2 1 1 67 ASP H . 60 . HN 1 1
886 1 1 1 1 66 LEU H . 59 . HN 1 1
886 1 2 1 1 99 LEU QD . 92 . HD* 1 1
887 1 1 1 1 66 LEU HA . 59 . HA 1 1
887 1 2 1 1 66 LEU MD1 . 59 . HD1* 1 1
888 1 1 1 1 66 LEU HA . 59 . HA 1 1
888 1 2 1 1 66 LEU QD . 59 . HD* 1 1
889 1 1 1 1 66 LEU HA . 59 . HA 1 1
889 1 2 1 1 66 LEU MD2 . 59 . HD2* 1 1
890 1 1 1 1 66 LEU HA . 59 . HA 1 1
890 1 2 1 1 99 LEU MD1 . 92 . HD1* 1 1
891 1 1 1 1 66 LEU HA . 59 . HA 1 1
891 1 2 1 1 99 LEU QD . 92 . HD* 1 1
892 1 1 1 1 66 LEU HA . 59 . HA 1 1
892 1 2 1 1 99 LEU MD2 . 92 . HD2* 1 1
893 1 1 1 1 66 LEU QB . 59 . HB* 1 1
893 1 2 1 1 66 LEU QD . 59 . HD* 1 1
894 1 1 1 1 66 LEU QB . 59 . HB* 1 1
894 1 2 1 1 99 LEU QD . 92 . HD* 1 1
895 1 1 1 1 66 LEU HB2 . 59 . HB2 1 1
895 1 2 1 1 66 LEU MD1 . 59 . HD1* 1 1
896 1 1 1 1 66 LEU HB2 . 59 . HB2 1 1
896 1 2 1 1 66 LEU MD2 . 59 . HD2* 1 1
897 1 1 1 1 66 LEU HB2 . 59 . HB2 1 1
897 1 2 1 1 130 TYR QE . 123 . HE* 1 1
898 1 1 1 1 66 LEU HB3 . 59 . HB1 1 1
898 1 2 1 1 66 LEU MD1 . 59 . HD1* 1 1
899 1 1 1 1 66 LEU HB3 . 59 . HB1 1 1
899 1 2 1 1 66 LEU MD2 . 59 . HD2* 1 1
900 1 1 1 1 66 LEU HB3 . 59 . HB1 1 1
900 1 2 1 1 130 TYR QE . 123 . HE* 1 1
901 1 1 1 1 66 LEU QD . 59 . HD* 1 1
901 1 2 1 1 67 ASP H . 60 . HN 1 1
902 1 1 1 1 66 LEU QD . 59 . HD* 1 1
902 1 2 1 1 70 SER H . 63 . HN 1 1
903 1 1 1 1 66 LEU QD . 59 . HD* 1 1
903 1 2 1 1 70 SER HA . 63 . HA 1 1
904 1 1 1 1 66 LEU QD . 59 . HD* 1 1
904 1 2 1 1 70 SER QB . 63 . HB* 1 1
905 1 1 1 1 66 LEU QD . 59 . HD* 1 1
905 1 2 1 1 95 LEU HA . 88 . HA 1 1
906 1 1 1 1 66 LEU QD . 59 . HD* 1 1
906 1 2 1 1 95 LEU QB . 88 . HB* 1 1
907 1 1 1 1 66 LEU QD . 59 . HD* 1 1
907 1 2 1 1 99 LEU QD . 92 . HD* 1 1
908 1 1 1 1 66 LEU QD . 59 . HD* 1 1
908 1 2 1 1 130 TYR HA . 123 . HA 1 1
909 1 1 1 1 66 LEU QD . 59 . HD* 1 1
909 1 2 1 1 130 TYR QB . 123 . HB* 1 1
910 1 1 1 1 66 LEU MD1 . 59 . HD1* 1 1
910 1 2 1 1 67 ASP H . 60 . HN 1 1
911 1 1 1 1 66 LEU MD1 . 59 . HD1* 1 1
911 1 2 1 1 70 SER QB . 63 . HB* 1 1
912 1 1 1 1 66 LEU MD1 . 59 . HD1* 1 1
912 1 2 1 1 130 TYR HA . 123 . HA 1 1
913 1 1 1 1 66 LEU MD2 . 59 . HD2* 1 1
913 1 2 1 1 67 ASP H . 60 . HN 1 1
914 1 1 1 1 66 LEU MD2 . 59 . HD2* 1 1
914 1 2 1 1 70 SER QB . 63 . HB* 1 1
915 1 1 1 1 66 LEU MD2 . 59 . HD2* 1 1
915 1 2 1 1 130 TYR HA . 123 . HA 1 1
916 1 1 1 1 66 LEU HG . 59 . HG 1 1
916 1 2 1 1 95 LEU QD . 88 . HD* 1 1
917 1 1 1 1 66 LEU HG . 59 . HG 1 1
917 1 2 1 1 99 LEU QD . 92 . HD* 1 1
918 1 1 1 1 66 LEU HG . 59 . HG 1 1
918 1 2 1 1 130 TYR QB . 123 . HB* 1 1
919 1 1 1 1 67 ASP H . 60 . HN 1 1
919 1 2 1 1 67 ASP HB2 . 60 . HB2 1 1
920 1 1 1 1 67 ASP H . 60 . HN 1 1
920 1 2 1 1 69 GLY H . 62 . HN 1 1
921 1 1 1 1 67 ASP H . 60 . HN 1 1
921 1 2 1 1 70 SER H . 63 . HN 1 1
922 1 1 1 1 67 ASP H . 60 . HN 1 1
922 1 2 1 1 70 SER QB . 63 . HB* 1 1
923 1 1 1 1 67 ASP H . 60 . HN 1 1
923 1 2 1 1 99 LEU QD . 92 . HD* 1 1
924 1 1 1 1 67 ASP HA . 60 . HA 1 1
924 1 2 1 1 68 GLN H . 61 . HN 1 1
925 1 1 1 1 67 ASP HA . 60 . HA 1 1
925 1 2 1 1 68 GLN QG . 61 . HG* 1 1
926 1 1 1 1 67 ASP HA . 60 . HA 1 1
926 1 2 1 1 69 GLY H . 62 . HN 1 1
927 1 1 1 1 67 ASP HA . 60 . HA 1 1
927 1 2 1 1 99 LEU QD . 92 . HD* 1 1
928 1 1 1 1 67 ASP HB2 . 60 . HB2 1 1
928 1 2 1 1 68 GLN H . 61 . HN 1 1
929 1 1 1 1 67 ASP HB2 . 60 . HB2 1 1
929 1 2 1 1 69 GLY H . 62 . HN 1 1
930 1 1 1 1 67 ASP HB2 . 60 . HB2 1 1
930 1 2 1 1 70 SER H . 63 . HN 1 1
931 1 1 1 1 67 ASP HB3 . 60 . HB1 1 1
931 1 2 1 1 68 GLN H . 61 . HN 1 1
932 1 1 1 1 67 ASP HB3 . 60 . HB1 1 1
932 1 2 1 1 69 GLY H . 62 . HN 1 1
933 1 1 1 1 67 ASP HB3 . 60 . HB1 1 1
933 1 2 1 1 70 SER H . 63 . HN 1 1
934 1 1 1 1 68 GLN H . 61 . HN 1 1
934 1 2 1 1 68 GLN HB2 . 61 . HB2 1 1
935 1 1 1 1 68 GLN H . 61 . HN 1 1
935 1 2 1 1 68 GLN HB3 . 61 . HB1 1 1
936 1 1 1 1 68 GLN H . 61 . HN 1 1
936 1 2 1 1 68 GLN QG . 61 . HG* 1 1
937 1 1 1 1 68 GLN H . 61 . HN 1 1
937 1 2 1 1 69 GLY H . 62 . HN 1 1
938 1 1 1 1 68 GLN H . 61 . HN 1 1
938 1 2 1 1 69 GLY HA2 . 62 . HA2 1 1
939 1 1 1 1 68 GLN H . 61 . HN 1 1
939 1 2 1 1 69 GLY QA . 62 . HA* 1 1
940 1 1 1 1 68 GLN H . 61 . HN 1 1
940 1 2 1 1 69 GLY HA3 . 62 . HA1 1 1
941 1 1 1 1 68 GLN H . 61 . HN 1 1
941 1 2 1 1 70 SER H . 63 . HN 1 1
942 1 1 1 1 68 GLN H . 61 . HN 1 1
942 1 2 1 1 96 ARG HA . 89 . HA 1 1
943 1 1 1 1 68 GLN H . 61 . HN 1 1
943 1 2 1 1 99 LEU QD . 92 . HD* 1 1
944 1 1 1 1 68 GLN HA . 61 . HA 1 1
944 1 2 1 1 68 GLN QG . 61 . HG* 1 1
945 1 1 1 1 68 GLN HA . 61 . HA 1 1
945 1 2 1 1 69 GLY QA . 62 . HA* 1 1
946 1 1 1 1 68 GLN HA . 61 . HA 1 1
946 1 2 1 1 70 SER H . 63 . HN 1 1
947 1 1 1 1 68 GLN HA . 61 . HA 1 1
947 1 2 1 1 96 ARG QB . 89 . HB* 1 1
948 1 1 1 1 68 GLN HA . 61 . HA 1 1
948 1 2 1 1 96 ARG QD . 89 . HD* 1 1
949 1 1 1 1 68 GLN HA . 61 . HA 1 1
949 1 2 1 1 96 ARG QG . 89 . HG* 1 1
950 1 1 1 1 68 GLN HA . 61 . HA 1 1
950 1 2 1 1 99 LEU HB2 . 92 . HB2 1 1
951 1 1 1 1 68 GLN HA . 61 . HA 1 1
951 1 2 1 1 99 LEU QD . 92 . HD* 1 1
952 1 1 1 1 68 GLN HA . 61 . HA 1 1
952 1 2 1 1 99 LEU HG . 92 . HG 1 1
953 1 1 1 1 68 GLN HB2 . 61 . HB2 1 1
953 1 2 1 1 69 GLY H . 62 . HN 1 1
954 1 1 1 1 68 GLN HB2 . 61 . HB2 1 1
954 1 2 1 1 69 GLY HA2 . 62 . HA2 1 1
955 1 1 1 1 68 GLN HB2 . 61 . HB2 1 1
955 1 2 1 1 69 GLY QA . 62 . HA* 1 1
956 1 1 1 1 68 GLN HB2 . 61 . HB2 1 1
956 1 2 1 1 69 GLY HA3 . 62 . HA1 1 1
957 1 1 1 1 68 GLN HB2 . 61 . HB2 1 1
957 1 2 1 1 70 SER H . 63 . HN 1 1
958 1 1 1 1 68 GLN HB3 . 61 . HB1 1 1
958 1 2 1 1 68 GLN QE . 61 . HE2* 1 1
959 1 1 1 1 68 GLN HB3 . 61 . HB1 1 1
959 1 2 1 1 68 GLN QG . 61 . HG* 1 1
960 1 1 1 1 68 GLN HB3 . 61 . HB1 1 1
960 1 2 1 1 69 GLY H . 62 . HN 1 1
961 1 1 1 1 68 GLN QE . 61 . HE2* 1 1
961 1 2 1 1 68 GLN QG . 61 . HG* 1 1
962 1 1 1 1 68 GLN QE . 61 . HE2* 1 1
962 1 2 1 1 96 ARG QB . 89 . HB* 1 1
963 1 1 1 1 68 GLN QE . 61 . HE2* 1 1
963 1 2 1 1 99 LEU HB2 . 92 . HB2 1 1
964 1 1 1 1 68 GLN QE . 61 . HE2* 1 1
964 1 2 1 1 99 LEU HB3 . 92 . HB1 1 1
965 1 1 1 1 68 GLN QE . 61 . HE2* 1 1
965 1 2 1 1 99 LEU QD . 92 . HD* 1 1
966 1 1 1 1 68 GLN HE22 . 61 . HE22 1 1
966 1 2 1 1 68 GLN QG . 61 . HG* 1 1
967 1 1 1 1 68 GLN QG . 61 . HG* 1 1
967 1 2 1 1 96 ARG HA . 89 . HA 1 1
968 1 1 1 1 68 GLN QG . 61 . HG* 1 1
968 1 2 1 1 99 LEU QD . 92 . HD* 1 1
969 1 1 1 1 69 GLY H . 62 . HN 1 1
969 1 2 1 1 70 SER H . 63 . HN 1 1
970 1 1 1 1 69 GLY H . 62 . HN 1 1
970 1 2 1 1 70 SER QB . 63 . HB* 1 1
971 1 1 1 1 69 GLY H . 62 . HN 1 1
971 1 2 1 1 99 LEU QD . 92 . HD* 1 1
972 1 1 1 1 69 GLY HA2 . 62 . HA2 1 1
972 1 2 1 1 70 SER H . 63 . HN 1 1
973 1 1 1 1 69 GLY HA3 . 62 . HA1 1 1
973 1 2 1 1 70 SER H . 63 . HN 1 1
974 1 1 1 1 70 SER H . 63 . HN 1 1
974 1 2 1 1 70 SER QB . 63 . HB* 1 1
975 1 1 1 1 70 SER H . 63 . HN 1 1
975 1 2 1 1 71 GLU H . 64 . HN 1 1
976 1 1 1 1 70 SER H . 63 . HN 1 1
976 1 2 1 1 95 LEU QB . 88 . HB* 1 1
977 1 1 1 1 70 SER H . 63 . HN 1 1
977 1 2 1 1 99 LEU QD . 92 . HD* 1 1
978 1 1 1 1 70 SER HA . 63 . HA 1 1
978 1 2 1 1 71 GLU H . 64 . HN 1 1
979 1 1 1 1 70 SER HA . 63 . HA 1 1
979 1 2 1 1 95 LEU QD . 88 . HD* 1 1
980 1 1 1 1 70 SER QB . 63 . HB* 1 1
980 1 2 1 1 71 GLU H . 64 . HN 1 1
981 1 1 1 1 70 SER QB . 63 . HB* 1 1
981 1 2 1 1 95 LEU QB . 88 . HB* 1 1
982 1 1 1 1 70 SER QB . 63 . HB* 1 1
982 1 2 1 1 95 LEU MD1 . 88 . HD1* 1 1
983 1 1 1 1 70 SER QB . 63 . HB* 1 1
983 1 2 1 1 95 LEU QD . 88 . HD* 1 1
984 1 1 1 1 70 SER QB . 63 . HB* 1 1
984 1 2 1 1 95 LEU MD2 . 88 . HD2* 1 1
985 1 1 1 1 70 SER QB . 63 . HB* 1 1
985 1 2 1 1 95 LEU HG . 88 . HG 1 1
986 1 1 1 1 71 GLU H . 64 . HN 1 1
986 1 2 1 1 71 GLU HB2 . 64 . HB2 1 1
987 1 1 1 1 71 GLU H . 64 . HN 1 1
987 1 2 1 1 71 GLU HB3 . 64 . HB1 1 1
988 1 1 1 1 71 GLU H . 64 . HN 1 1
988 1 2 1 1 71 GLU QG . 64 . HG* 1 1
989 1 1 1 1 71 GLU H . 64 . HN 1 1
989 1 2 1 1 72 LEU H . 65 . HN 1 1
990 1 1 1 1 71 GLU H . 64 . HN 1 1
990 1 2 1 1 95 LEU H . 88 . HN 1 1
991 1 1 1 1 71 GLU H . 64 . HN 1 1
991 1 2 1 1 95 LEU QD . 88 . HD* 1 1
992 1 1 1 1 71 GLU H . 64 . HN 1 1
992 1 2 1 1 95 LEU HG . 88 . HG 1 1
993 1 1 1 1 71 GLU HA . 64 . HA 1 1
993 1 2 1 1 71 GLU QG . 64 . HG* 1 1
994 1 1 1 1 71 GLU HA . 64 . HA 1 1
994 1 2 1 1 92 LYS QG . 85 . HG* 1 1
995 1 1 1 1 71 GLU HA . 64 . HA 1 1
995 1 2 1 1 93 VAL H . 86 . HN 1 1
996 1 1 1 1 71 GLU HA . 64 . HA 1 1
996 1 2 1 1 95 LEU HB2 . 88 . HB2 1 1
997 1 1 1 1 71 GLU HA . 64 . HA 1 1
997 1 2 1 1 95 LEU QB . 88 . HB* 1 1
998 1 1 1 1 71 GLU HA . 64 . HA 1 1
998 1 2 1 1 95 LEU HB3 . 88 . HB1 1 1
999 1 1 1 1 71 GLU HA . 64 . HA 1 1
999 1 2 1 1 95 LEU MD1 . 88 . HD1* 1 1
1000 1 1 1 1 71 GLU HA . 64 . HA 1 1
1000 1 2 1 1 95 LEU QD . 88 . HD* 1 1
1001 1 1 1 1 71 GLU HA . 64 . HA 1 1
1001 1 2 1 1 95 LEU MD2 . 88 . HD2* 1 1
1002 1 1 1 1 71 GLU HA . 64 . HA 1 1
1002 1 2 1 1 95 LEU HG . 88 . HG 1 1
1003 1 1 1 1 71 GLU HB2 . 64 . HB2 1 1
1003 1 2 1 1 72 LEU H . 65 . HN 1 1
1004 1 1 1 1 71 GLU HB2 . 64 . HB2 1 1
1004 1 2 1 1 92 LYS QG . 85 . HG* 1 1
1005 1 1 1 1 71 GLU HB3 . 64 . HB1 1 1
1005 1 2 1 1 72 LEU H . 65 . HN 1 1
1006 1 1 1 1 71 GLU HB3 . 64 . HB1 1 1
1006 1 2 1 1 92 LYS HB2 . 85 . HB2 1 1
1007 1 1 1 1 71 GLU HB3 . 64 . HB1 1 1
1007 1 2 1 1 92 LYS QB . 85 . HB* 1 1
1008 1 1 1 1 71 GLU HB3 . 64 . HB1 1 1
1008 1 2 1 1 92 LYS HB3 . 85 . HB1 1 1
1009 1 1 1 1 71 GLU HB3 . 64 . HB1 1 1
1009 1 2 1 1 92 LYS QG . 85 . HG* 1 1
1010 1 1 1 1 71 GLU HB3 . 64 . HB1 1 1
1010 1 2 1 1 93 VAL QG . 86 . HG* 1 1
1011 1 1 1 1 71 GLU HB3 . 64 . HB1 1 1
1011 1 2 1 1 94 PRO HA . 87 . HA 1 1
1012 1 1 1 1 71 GLU QG . 64 . HG* 1 1
1012 1 2 1 1 72 LEU H . 65 . HN 1 1
1013 1 1 1 1 71 GLU QG . 64 . HG* 1 1
1013 1 2 1 1 94 PRO HA . 87 . HA 1 1
1014 1 1 1 1 71 GLU QG . 64 . HG* 1 1
1014 1 2 1 1 95 LEU H . 88 . HN 1 1
1015 1 1 1 1 72 LEU H . 65 . HN 1 1
1015 1 2 1 1 72 LEU HB2 . 65 . HB2 1 1
1016 1 1 1 1 72 LEU H . 65 . HN 1 1
1016 1 2 1 1 72 LEU QB . 65 . HB* 1 1
1017 1 1 1 1 72 LEU H . 65 . HN 1 1
1017 1 2 1 1 72 LEU HB3 . 65 . HB1 1 1
1018 1 1 1 1 72 LEU H . 65 . HN 1 1
1018 1 2 1 1 72 LEU HG . 65 . HG 1 1
1019 1 1 1 1 72 LEU H . 65 . HN 1 1
1019 1 2 1 1 93 VAL H . 86 . HN 1 1
1020 1 1 1 1 72 LEU H . 65 . HN 1 1
1020 1 2 1 1 93 VAL HB . 86 . HB 1 1
1021 1 1 1 1 72 LEU H . 65 . HN 1 1
1021 1 2 1 1 93 VAL MG1 . 86 . HG1* 1 1
1022 1 1 1 1 72 LEU H . 65 . HN 1 1
1022 1 2 1 1 93 VAL QG . 86 . HG* 1 1
1023 1 1 1 1 72 LEU H . 65 . HN 1 1
1023 1 2 1 1 93 VAL MG2 . 86 . HG2* 1 1
1024 1 1 1 1 72 LEU H . 65 . HN 1 1
1024 1 2 1 1 95 LEU H . 88 . HN 1 1
1025 1 1 1 1 72 LEU H . 65 . HN 1 1
1025 1 2 1 1 95 LEU QD . 88 . HD* 1 1
1026 1 1 1 1 72 LEU HA . 65 . HA 1 1
1026 1 2 1 1 72 LEU MD1 . 65 . HD1* 1 1
1027 1 1 1 1 72 LEU HA . 65 . HA 1 1
1027 1 2 1 1 72 LEU QD . 65 . HD* 1 1
1028 1 1 1 1 72 LEU HA . 65 . HA 1 1
1028 1 2 1 1 72 LEU MD2 . 65 . HD2* 1 1
1029 1 1 1 1 72 LEU HA . 65 . HA 1 1
1029 1 2 1 1 73 HIS H . 66 . HN 1 1
1030 1 1 1 1 72 LEU QB . 65 . HB* 1 1
1030 1 2 1 1 72 LEU QD . 65 . HD* 1 1
1031 1 1 1 1 72 LEU QB . 65 . HB* 1 1
1031 1 2 1 1 93 VAL H . 86 . HN 1 1
1032 1 1 1 1 72 LEU QB . 65 . HB* 1 1
1032 1 2 1 1 93 VAL HB . 86 . HB 1 1
1033 1 1 1 1 72 LEU QB . 65 . HB* 1 1
1033 1 2 1 1 93 VAL QG . 86 . HG* 1 1
1034 1 1 1 1 72 LEU QB . 65 . HB* 1 1
1034 1 2 1 1 95 LEU QD . 88 . HD* 1 1
1035 1 1 1 1 72 LEU QB . 65 . HB* 1 1
1035 1 2 1 1 126 LEU QD . 119 . HD* 1 1
1036 1 1 1 1 72 LEU QB . 65 . HB* 1 1
1036 1 2 1 1 128 VAL QG . 121 . HG* 1 1
1037 1 1 1 1 72 LEU HB2 . 65 . HB2 1 1
1037 1 2 1 1 93 VAL MG1 . 86 . HG1* 1 1
1038 1 1 1 1 72 LEU HB2 . 65 . HB2 1 1
1038 1 2 1 1 93 VAL MG2 . 86 . HG2* 1 1
1039 1 1 1 1 72 LEU HB2 . 65 . HB2 1 1
1039 1 2 1 1 128 VAL QG . 121 . HG* 1 1
1040 1 1 1 1 72 LEU HB3 . 65 . HB1 1 1
1040 1 2 1 1 93 VAL MG1 . 86 . HG1* 1 1
1041 1 1 1 1 72 LEU HB3 . 65 . HB1 1 1
1041 1 2 1 1 93 VAL MG2 . 86 . HG2* 1 1
1042 1 1 1 1 72 LEU HB3 . 65 . HB1 1 1
1042 1 2 1 1 128 VAL QG . 121 . HG* 1 1
1043 1 1 1 1 72 LEU QD . 65 . HD* 1 1
1043 1 2 1 1 73 HIS H . 66 . HN 1 1
1044 1 1 1 1 72 LEU QD . 65 . HD* 1 1
1044 1 2 1 1 128 VAL HA . 121 . HA 1 1
1045 1 1 1 1 72 LEU QD . 65 . HD* 1 1
1045 1 2 1 1 128 VAL QG . 121 . HG* 1 1
1046 1 1 1 1 72 LEU MD1 . 65 . HD1* 1 1
1046 1 2 1 1 128 VAL HA . 121 . HA 1 1
1047 1 1 1 1 72 LEU MD2 . 65 . HD2* 1 1
1047 1 2 1 1 128 VAL HA . 121 . HA 1 1
1048 1 1 1 1 72 LEU HG . 65 . HG 1 1
1048 1 2 1 1 73 HIS H . 66 . HN 1 1
1049 1 1 1 1 72 LEU HG . 65 . HG 1 1
1049 1 2 1 1 93 VAL HB . 86 . HB 1 1
1050 1 1 1 1 72 LEU HG . 65 . HG 1 1
1050 1 2 1 1 93 VAL MG1 . 86 . HG1* 1 1
1051 1 1 1 1 72 LEU HG . 65 . HG 1 1
1051 1 2 1 1 93 VAL QG . 86 . HG* 1 1
1052 1 1 1 1 72 LEU HG . 65 . HG 1 1
1052 1 2 1 1 93 VAL MG2 . 86 . HG2* 1 1
1053 1 1 1 1 73 HIS H . 66 . HN 1 1
1053 1 2 1 1 73 HIS HB2 . 66 . HB2 1 1
1054 1 1 1 1 73 HIS H . 66 . HN 1 1
1054 1 2 1 1 73 HIS QB . 66 . HB* 1 1
1055 1 1 1 1 73 HIS H . 66 . HN 1 1
1055 1 2 1 1 73 HIS HB3 . 66 . HB1 1 1
1056 1 1 1 1 73 HIS H . 66 . HN 1 1
1056 1 2 1 1 74 VAL H . 67 . HN 1 1
1057 1 1 1 1 73 HIS HB2 . 66 . HB2 1 1
1057 1 2 1 1 74 VAL H . 67 . HN 1 1
1058 1 1 1 1 73 HIS HB3 . 66 . HB1 1 1
1058 1 2 1 1 74 VAL H . 67 . HN 1 1
1059 1 1 1 1 73 HIS HD2 . 66 . HD2 1 1
1059 1 2 1 1 79 HIS HA . 72 . HA 1 1
1060 1 1 1 1 73 HIS HD2 . 66 . HD2 1 1
1060 1 2 1 1 79 HIS QB . 72 . HB* 1 1
1061 1 1 1 1 73 HIS HD2 . 66 . HD2 1 1
1061 1 2 1 1 92 LYS QD . 85 . HD* 1 1
1062 1 1 1 1 73 HIS HD2 . 66 . HD2 1 1
1062 1 2 1 1 92 LYS QE . 85 . HE* 1 1
1063 1 1 1 1 74 VAL H . 67 . HN 1 1
1063 1 2 1 1 74 VAL QG . 67 . HG* 1 1
1064 1 1 1 1 74 VAL H . 67 . HN 1 1
1064 1 2 1 1 91 ALA H . 84 . HN 1 1
1065 1 1 1 1 74 VAL H . 67 . HN 1 1
1065 1 2 1 1 91 ALA HA . 84 . HA 1 1
1066 1 1 1 1 74 VAL H . 67 . HN 1 1
1066 1 2 1 1 93 VAL H . 86 . HN 1 1
1067 1 1 1 1 74 VAL H . 67 . HN 1 1
1067 1 2 1 1 110 ALA MB . 103 . HB* 1 1
1068 1 1 1 1 74 VAL HB . 67 . HB 1 1
1068 1 2 1 1 75 VAL H . 68 . HN 1 1
1069 1 1 1 1 74 VAL QG . 67 . HG* 1 1
1069 1 2 1 1 75 VAL H . 68 . HN 1 1
1070 1 1 1 1 74 VAL QG . 67 . HG* 1 1
1070 1 2 1 1 91 ALA MB . 84 . HB* 1 1
1071 1 1 1 1 74 VAL QG . 67 . HG* 1 1
1071 1 2 1 1 93 VAL H . 86 . HN 1 1
1072 1 1 1 1 74 VAL QG . 67 . HG* 1 1
1072 1 2 1 1 93 VAL QG . 86 . HG* 1 1
1073 1 1 1 1 74 VAL QG . 67 . HG* 1 1
1073 1 2 1 1 110 ALA MB . 103 . HB* 1 1
1074 1 1 1 1 75 VAL H . 68 . HN 1 1
1074 1 2 1 1 75 VAL HB . 68 . HB 1 1
1075 1 1 1 1 81 THR HB . 74 . HB 1 1
1075 1 2 1 1 82 MET QB . 75 . HB* 1 1
1076 1 1 1 1 81 THR HB . 74 . HB 1 1
1076 1 2 1 1 82 MET ME . 75 . HE* 1 1
1077 1 1 1 1 81 THR HB . 74 . HB 1 1
1077 1 2 1 1 82 MET QG . 75 . HG* 1 1
1078 1 1 1 1 82 MET HA . 75 . HA 1 1
1078 1 2 1 1 82 MET ME . 75 . HE* 1 1
1079 1 1 1 1 82 MET HA . 75 . HA 1 1
1079 1 2 1 1 82 MET HG2 . 75 . HG2 1 1
1080 1 1 1 1 82 MET HA . 75 . HA 1 1
1080 1 2 1 1 82 MET QG . 75 . HG* 1 1
1081 1 1 1 1 82 MET HA . 75 . HA 1 1
1081 1 2 1 1 82 MET HG3 . 75 . HG1 1 1
1082 1 1 1 1 82 MET HA . 75 . HA 1 1
1082 1 2 1 1 83 GLY H . 76 . HN 1 1
1083 1 1 1 1 82 MET QB . 75 . HB* 1 1
1083 1 2 1 1 83 GLY H . 76 . HN 1 1
1084 1 1 1 1 82 MET HB2 . 75 . HB2 1 1
1084 1 2 1 1 83 GLY H . 76 . HN 1 1
1085 1 1 1 1 82 MET HB3 . 75 . HB1 1 1
1085 1 2 1 1 83 GLY H . 76 . HN 1 1
1086 1 1 1 1 82 MET ME . 75 . HE* 1 1
1086 1 2 1 1 83 GLY H . 76 . HN 1 1
1087 1 1 1 1 91 ALA H . 84 . HN 1 1
1087 1 2 1 1 92 LYS H . 85 . HN 1 1
1088 1 1 1 1 91 ALA HA . 84 . HA 1 1
1088 1 2 1 1 92 LYS H . 85 . HN 1 1
1089 1 1 1 1 91 ALA MB . 84 . HB* 1 1
1089 1 2 1 1 92 LYS H . 85 . HN 1 1
1090 1 1 1 1 91 ALA MB . 84 . HB* 1 1
1090 1 2 1 1 93 VAL QG . 86 . HG* 1 1
1091 1 1 1 1 92 LYS H . 85 . HN 1 1
1091 1 2 1 1 92 LYS QB . 85 . HB* 1 1
1092 1 1 1 1 92 LYS H . 85 . HN 1 1
1092 1 2 1 1 92 LYS QD . 85 . HD* 1 1
1093 1 1 1 1 92 LYS H . 85 . HN 1 1
1093 1 2 1 1 93 VAL H . 86 . HN 1 1
1094 1 1 1 1 92 LYS HA . 85 . HA 1 1
1094 1 2 1 1 92 LYS HD2 . 85 . HD2 1 1
1095 1 1 1 1 92 LYS HA . 85 . HA 1 1
1095 1 2 1 1 92 LYS QD . 85 . HD* 1 1
1096 1 1 1 1 92 LYS HA . 85 . HA 1 1
1096 1 2 1 1 92 LYS HD3 . 85 . HD1 1 1
1097 1 1 1 1 92 LYS HA . 85 . HA 1 1
1097 1 2 1 1 92 LYS QG . 85 . HG* 1 1
1098 1 1 1 1 92 LYS HA . 85 . HA 1 1
1098 1 2 1 1 93 VAL HA . 86 . HA 1 1
1099 1 1 1 1 92 LYS HA . 85 . HA 1 1
1099 1 2 1 1 93 VAL QG . 86 . HG* 1 1
1100 1 1 1 1 92 LYS QB . 85 . HB* 1 1
1100 1 2 1 1 93 VAL HA . 86 . HA 1 1
1101 1 1 1 1 92 LYS QD . 85 . HD* 1 1
1101 1 2 1 1 93 VAL H . 86 . HN 1 1
1102 1 1 1 1 92 LYS QG . 85 . HG* 1 1
1102 1 2 1 1 93 VAL H . 86 . HN 1 1
1103 1 1 1 1 93 VAL H . 86 . HN 1 1
1103 1 2 1 1 93 VAL QG . 86 . HG* 1 1
1104 1 1 1 1 93 VAL H . 86 . HN 1 1
1104 1 2 1 1 95 LEU H . 88 . HN 1 1
1105 1 1 1 1 93 VAL H . 86 . HN 1 1
1105 1 2 1 1 126 LEU QD . 119 . HD* 1 1
1106 1 1 1 1 93 VAL HA . 86 . HA 1 1
1106 1 2 1 1 93 VAL MG1 . 86 . HG1* 1 1
1107 1 1 1 1 93 VAL HA . 86 . HA 1 1
1107 1 2 1 1 93 VAL QG . 86 . HG* 1 1
1108 1 1 1 1 93 VAL HA . 86 . HA 1 1
1108 1 2 1 1 93 VAL MG2 . 86 . HG2* 1 1
1109 1 1 1 1 93 VAL HA . 86 . HA 1 1
1109 1 2 1 1 94 PRO QB . 87 . HB* 1 1
1110 1 1 1 1 93 VAL HA . 86 . HA 1 1
1110 1 2 1 1 94 PRO HD2 . 87 . HD2 1 1
1111 1 1 1 1 93 VAL HA . 86 . HA 1 1
1111 1 2 1 1 94 PRO HD3 . 87 . HD1 1 1
1112 1 1 1 1 93 VAL HA . 86 . HA 1 1
1112 1 2 1 1 94 PRO QG . 87 . HG* 1 1
1113 1 1 1 1 93 VAL HA . 86 . HA 1 1
1113 1 2 1 1 108 PHE QD . 101 . HD* 1 1
1114 1 1 1 1 93 VAL HB . 86 . HB 1 1
1114 1 2 1 1 128 VAL QG . 121 . HG* 1 1
1115 1 1 1 1 93 VAL QG . 86 . HG* 1 1
1115 1 2 1 1 94 PRO HA . 87 . HA 1 1
1116 1 1 1 1 93 VAL QG . 86 . HG* 1 1
1116 1 2 1 1 94 PRO QB . 87 . HB* 1 1
1117 1 1 1 1 93 VAL QG . 86 . HG* 1 1
1117 1 2 1 1 94 PRO QD . 87 . HD* 1 1
1118 1 1 1 1 93 VAL QG . 86 . HG* 1 1
1118 1 2 1 1 95 LEU HA . 88 . HA 1 1
1119 1 1 1 1 93 VAL QG . 86 . HG* 1 1
1119 1 2 1 1 95 LEU QD . 88 . HD* 1 1
1120 1 1 1 1 93 VAL QG . 86 . HG* 1 1
1120 1 2 1 1 95 LEU HG . 88 . HG 1 1
1121 1 1 1 1 93 VAL QG . 86 . HG* 1 1
1121 1 2 1 1 108 PHE HA . 101 . HA 1 1
1122 1 1 1 1 93 VAL QG . 86 . HG* 1 1
1122 1 2 1 1 108 PHE QB . 101 . HB* 1 1
1123 1 1 1 1 93 VAL QG . 86 . HG* 1 1
1123 1 2 1 1 108 PHE QD . 101 . HD* 1 1
1124 1 1 1 1 93 VAL QG . 86 . HG* 1 1
1124 1 2 1 1 108 PHE QE . 101 . HE* 1 1
1125 1 1 1 1 93 VAL QG . 86 . HG* 1 1
1125 1 2 1 1 110 ALA MB . 103 . HB* 1 1
1126 1 1 1 1 93 VAL QG . 86 . HG* 1 1
1126 1 2 1 1 126 LEU QB . 119 . HB* 1 1
1127 1 1 1 1 93 VAL QG . 86 . HG* 1 1
1127 1 2 1 1 126 LEU QD . 119 . HD* 1 1
1128 1 1 1 1 93 VAL QG . 86 . HG* 1 1
1128 1 2 1 1 126 LEU HG . 119 . HG 1 1
1129 1 1 1 1 93 VAL QG . 86 . HG* 1 1
1129 1 2 1 1 128 VAL QG . 121 . HG* 1 1
1130 1 1 1 1 93 VAL MG1 . 86 . HG1* 1 1
1130 1 2 1 1 94 PRO QB . 87 . HB* 1 1
1131 1 1 1 1 93 VAL MG1 . 86 . HG1* 1 1
1131 1 2 1 1 94 PRO HD2 . 87 . HD2 1 1
1132 1 1 1 1 93 VAL MG1 . 86 . HG1* 1 1
1132 1 2 1 1 94 PRO HD3 . 87 . HD1 1 1
1133 1 1 1 1 93 VAL MG1 . 86 . HG1* 1 1
1133 1 2 1 1 108 PHE HB2 . 101 . HB2 1 1
1134 1 1 1 1 93 VAL MG1 . 86 . HG1* 1 1
1134 1 2 1 1 108 PHE HB3 . 101 . HB1 1 1
1135 1 1 1 1 93 VAL MG1 . 86 . HG1* 1 1
1135 1 2 1 1 108 PHE QD . 101 . HD* 1 1
1136 1 1 1 1 93 VAL MG2 . 86 . HG2* 1 1
1136 1 2 1 1 94 PRO QB . 87 . HB* 1 1
1137 1 1 1 1 93 VAL MG2 . 86 . HG2* 1 1
1137 1 2 1 1 94 PRO HD2 . 87 . HD2 1 1
1138 1 1 1 1 93 VAL MG2 . 86 . HG2* 1 1
1138 1 2 1 1 94 PRO HD3 . 87 . HD1 1 1
1139 1 1 1 1 93 VAL MG2 . 86 . HG2* 1 1
1139 1 2 1 1 108 PHE HB2 . 101 . HB2 1 1
1140 1 1 1 1 93 VAL MG2 . 86 . HG2* 1 1
1140 1 2 1 1 108 PHE HB3 . 101 . HB1 1 1
1141 1 1 1 1 93 VAL MG2 . 86 . HG2* 1 1
1141 1 2 1 1 108 PHE QD . 101 . HD* 1 1
1142 1 1 1 1 94 PRO HA . 87 . HA 1 1
1142 1 2 1 1 95 LEU H . 88 . HN 1 1
1143 1 1 1 1 94 PRO HA . 87 . HA 1 1
1143 1 2 1 1 96 ARG H . 89 . HN 1 1
1144 1 1 1 1 94 PRO HA . 87 . HA 1 1
1144 1 2 1 1 96 ARG QG . 89 . HG* 1 1
1145 1 1 1 1 94 PRO QB . 87 . HB* 1 1
1145 1 2 1 1 95 LEU H . 88 . HN 1 1
1146 1 1 1 1 94 PRO QB . 87 . HB* 1 1
1146 1 2 1 1 96 ARG QG . 89 . HG* 1 1
1147 1 1 1 1 94 PRO QB . 87 . HB* 1 1
1147 1 2 1 1 97 GLU H . 90 . HN 1 1
1148 1 1 1 1 94 PRO HD2 . 87 . HD2 1 1
1148 1 2 1 1 108 PHE QD . 101 . HD* 1 1
1149 1 1 1 1 94 PRO HD3 . 87 . HD1 1 1
1149 1 2 1 1 108 PHE QD . 101 . HD* 1 1
1150 1 1 1 1 94 PRO QG . 87 . HG* 1 1
1150 1 2 1 1 95 LEU HA . 88 . HA 1 1
1151 1 1 1 1 95 LEU H . 88 . HN 1 1
1151 1 2 1 1 95 LEU QB . 88 . HB* 1 1
1152 1 1 1 1 95 LEU H . 88 . HN 1 1
1152 1 2 1 1 95 LEU MD1 . 88 . HD1* 1 1
1153 1 1 1 1 95 LEU H . 88 . HN 1 1
1153 1 2 1 1 95 LEU QD . 88 . HD* 1 1
1154 1 1 1 1 95 LEU H . 88 . HN 1 1
1154 1 2 1 1 95 LEU MD2 . 88 . HD2* 1 1
1155 1 1 1 1 95 LEU H . 88 . HN 1 1
1155 1 2 1 1 95 LEU HG . 88 . HG 1 1
1156 1 1 1 1 95 LEU H . 88 . HN 1 1
1156 1 2 1 1 96 ARG H . 89 . HN 1 1
1157 1 1 1 1 95 LEU H . 88 . HN 1 1
1157 1 2 1 1 96 ARG HA . 89 . HA 1 1
1158 1 1 1 1 95 LEU HA . 88 . HA 1 1
1158 1 2 1 1 95 LEU MD1 . 88 . HD1* 1 1
1159 1 1 1 1 95 LEU HA . 88 . HA 1 1
1159 1 2 1 1 95 LEU QD . 88 . HD* 1 1
1160 1 1 1 1 95 LEU HA . 88 . HA 1 1
1160 1 2 1 1 95 LEU MD2 . 88 . HD2* 1 1
1161 1 1 1 1 95 LEU HA . 88 . HA 1 1
1161 1 2 1 1 95 LEU HG . 88 . HG 1 1
1162 1 1 1 1 95 LEU HA . 88 . HA 1 1
1162 1 2 1 1 96 ARG QG . 89 . HG* 1 1
1163 1 1 1 1 95 LEU HA . 88 . HA 1 1
1163 1 2 1 1 98 VAL HB . 91 . HB 1 1
1164 1 1 1 1 95 LEU HA . 88 . HA 1 1
1164 1 2 1 1 98 VAL QG . 91 . HG* 1 1
1165 1 1 1 1 95 LEU HA . 88 . HA 1 1
1165 1 2 1 1 108 PHE QE . 101 . HE* 1 1
1166 1 1 1 1 95 LEU QB . 88 . HB* 1 1
1166 1 2 1 1 95 LEU QD . 88 . HD* 1 1
1167 1 1 1 1 95 LEU QD . 88 . HD* 1 1
1167 1 2 1 1 96 ARG H . 89 . HN 1 1
1168 1 1 1 1 95 LEU QD . 88 . HD* 1 1
1168 1 2 1 1 98 VAL H . 91 . HN 1 1
1169 1 1 1 1 95 LEU QD . 88 . HD* 1 1
1169 1 2 1 1 98 VAL HB . 91 . HB 1 1
1170 1 1 1 1 95 LEU QD . 88 . HD* 1 1
1170 1 2 1 1 128 VAL HA . 121 . HA 1 1
1171 1 1 1 1 95 LEU QD . 88 . HD* 1 1
1171 1 2 1 1 128 VAL HB . 121 . HB 1 1
1172 1 1 1 1 95 LEU QD . 88 . HD* 1 1
1172 1 2 1 1 129 SER H . 122 . HN 1 1
1173 1 1 1 1 95 LEU MD1 . 88 . HD1* 1 1
1173 1 2 1 1 96 ARG H . 89 . HN 1 1
1174 1 1 1 1 95 LEU MD2 . 88 . HD2* 1 1
1174 1 2 1 1 96 ARG H . 89 . HN 1 1
1175 1 1 1 1 96 ARG H . 89 . HN 1 1
1175 1 2 1 1 96 ARG QB . 89 . HB* 1 1
1176 1 1 1 1 96 ARG H . 89 . HN 1 1
1176 1 2 1 1 96 ARG QD . 89 . HD* 1 1
1177 1 1 1 1 96 ARG H . 89 . HN 1 1
1177 1 2 1 1 96 ARG QG . 89 . HG* 1 1
1178 1 1 1 1 96 ARG H . 89 . HN 1 1
1178 1 2 1 1 97 GLU H . 90 . HN 1 1
1179 1 1 1 1 96 ARG H . 89 . HN 1 1
1179 1 2 1 1 97 GLU QG . 90 . HG* 1 1
1180 1 1 1 1 96 ARG HA . 89 . HA 1 1
1180 1 2 1 1 96 ARG QD . 89 . HD* 1 1
1181 1 1 1 1 96 ARG HA . 89 . HA 1 1
1181 1 2 1 1 96 ARG QG . 89 . HG* 1 1
1182 1 1 1 1 96 ARG HA . 89 . HA 1 1
1182 1 2 1 1 98 VAL H . 91 . HN 1 1
1183 1 1 1 1 96 ARG HA . 89 . HA 1 1
1183 1 2 1 1 99 LEU H . 92 . HN 1 1
1184 1 1 1 1 96 ARG HA . 89 . HA 1 1
1184 1 2 1 1 99 LEU HB2 . 92 . HB2 1 1
1185 1 1 1 1 96 ARG HA . 89 . HA 1 1
1185 1 2 1 1 99 LEU QD . 92 . HD* 1 1
1186 1 1 1 1 96 ARG HA . 89 . HA 1 1
1186 1 2 1 1 99 LEU HG . 92 . HG 1 1
1187 1 1 1 1 96 ARG HA . 89 . HA 1 1
1187 1 2 1 1 100 ALA H . 93 . HN 1 1
1188 1 1 1 1 96 ARG QB . 89 . HB* 1 1
1188 1 2 1 1 96 ARG QD . 89 . HD* 1 1
1189 1 1 1 1 96 ARG QB . 89 . HB* 1 1
1189 1 2 1 1 99 LEU QD . 92 . HD* 1 1
1190 1 1 1 1 96 ARG QB . 89 . HB* 1 1
1190 1 2 1 1 100 ALA MB . 93 . HB* 1 1
1191 1 1 1 1 96 ARG QD . 89 . HD* 1 1
1191 1 2 1 1 96 ARG QG . 89 . HG* 1 1
1192 1 1 1 1 96 ARG QD . 89 . HD* 1 1
1192 1 2 1 1 97 GLU HG2 . 90 . HG2 1 1
1193 1 1 1 1 96 ARG QD . 89 . HD* 1 1
1193 1 2 1 1 97 GLU HG3 . 90 . HG1 1 1
1194 1 1 1 1 96 ARG QD . 89 . HD* 1 1
1194 1 2 1 1 100 ALA MB . 93 . HB* 1 1
1195 1 1 1 1 96 ARG QG . 89 . HG* 1 1
1195 1 2 1 1 97 GLU H . 90 . HN 1 1
1196 1 1 1 1 96 ARG QG . 89 . HG* 1 1
1196 1 2 1 1 97 GLU HA . 90 . HA 1 1
1197 1 1 1 1 96 ARG QG . 89 . HG* 1 1
1197 1 2 1 1 97 GLU HG2 . 90 . HG2 1 1
1198 1 1 1 1 96 ARG QG . 89 . HG* 1 1
1198 1 2 1 1 97 GLU QG . 90 . HG* 1 1
1199 1 1 1 1 96 ARG QG . 89 . HG* 1 1
1199 1 2 1 1 97 GLU HG3 . 90 . HG1 1 1
1200 1 1 1 1 96 ARG QG . 89 . HG* 1 1
1200 1 2 1 1 99 LEU QD . 92 . HD* 1 1
1201 1 1 1 1 97 GLU H . 90 . HN 1 1
1201 1 2 1 1 97 GLU QB . 90 . HB* 1 1
1202 1 1 1 1 97 GLU H . 90 . HN 1 1
1202 1 2 1 1 97 GLU HG2 . 90 . HG2 1 1
1203 1 1 1 1 97 GLU H . 90 . HN 1 1
1203 1 2 1 1 97 GLU QG . 90 . HG* 1 1
1204 1 1 1 1 97 GLU H . 90 . HN 1 1
1204 1 2 1 1 97 GLU HG3 . 90 . HG1 1 1
1205 1 1 1 1 97 GLU H . 90 . HN 1 1
1205 1 2 1 1 98 VAL H . 91 . HN 1 1
1206 1 1 1 1 97 GLU H . 90 . HN 1 1
1206 1 2 1 1 100 ALA MB . 93 . HB* 1 1
1207 1 1 1 1 97 GLU HA . 90 . HA 1 1
1207 1 2 1 1 97 GLU HG2 . 90 . HG2 1 1
1208 1 1 1 1 97 GLU HA . 90 . HA 1 1
1208 1 2 1 1 97 GLU QG . 90 . HG* 1 1
1209 1 1 1 1 97 GLU HA . 90 . HA 1 1
1209 1 2 1 1 97 GLU HG3 . 90 . HG1 1 1
1210 1 1 1 1 97 GLU HA . 90 . HA 1 1
1210 1 2 1 1 100 ALA H . 93 . HN 1 1
1211 1 1 1 1 97 GLU HA . 90 . HA 1 1
1211 1 2 1 1 100 ALA MB . 93 . HB* 1 1
1212 1 1 1 1 97 GLU HA . 90 . HA 1 1
1212 1 2 1 1 101 THR H . 94 . HN 1 1
1213 1 1 1 1 97 GLU QB . 90 . HB* 1 1
1213 1 2 1 1 100 ALA H . 93 . HN 1 1
1214 1 1 1 1 97 GLU QB . 90 . HB* 1 1
1214 1 2 1 1 100 ALA MB . 93 . HB* 1 1
1215 1 1 1 1 97 GLU QB . 90 . HB* 1 1
1215 1 2 1 1 106 ALA MB . 99 . HB* 1 1
1216 1 1 1 1 97 GLU QB . 90 . HB* 1 1
1216 1 2 1 1 108 PHE QD . 101 . HD* 1 1
1217 1 1 1 1 97 GLU QB . 90 . HB* 1 1
1217 1 2 1 1 108 PHE QE . 101 . HE* 1 1
1218 1 1 1 1 97 GLU QG . 90 . HG* 1 1
1218 1 2 1 1 98 VAL H . 91 . HN 1 1
1219 1 1 1 1 97 GLU QG . 90 . HG* 1 1
1219 1 2 1 1 100 ALA MB . 93 . HB* 1 1
1220 1 1 1 1 97 GLU QG . 90 . HG* 1 1
1220 1 2 1 1 106 ALA MB . 99 . HB* 1 1
1221 1 1 1 1 97 GLU QG . 90 . HG* 1 1
1221 1 2 1 1 108 PHE QD . 101 . HD* 1 1
1222 1 1 1 1 97 GLU QG . 90 . HG* 1 1
1222 1 2 1 1 108 PHE QE . 101 . HE* 1 1
1223 1 1 1 1 97 GLU HG2 . 90 . HG2 1 1
1223 1 2 1 1 108 PHE QE . 101 . HE* 1 1
1224 1 1 1 1 97 GLU HG3 . 90 . HG1 1 1
1224 1 2 1 1 108 PHE QE . 101 . HE* 1 1
1225 1 1 1 1 98 VAL H . 91 . HN 1 1
1225 1 2 1 1 98 VAL QG . 91 . HG* 1 1
1226 1 1 1 1 98 VAL H . 91 . HN 1 1
1226 1 2 1 1 99 LEU H . 92 . HN 1 1
1227 1 1 1 1 98 VAL H . 91 . HN 1 1
1227 1 2 1 1 99 LEU QD . 92 . HD* 1 1
1228 1 1 1 1 98 VAL H . 91 . HN 1 1
1228 1 2 1 1 100 ALA H . 93 . HN 1 1
1229 1 1 1 1 98 VAL H . 91 . HN 1 1
1229 1 2 1 1 106 ALA MB . 99 . HB* 1 1
1230 1 1 1 1 98 VAL HA . 91 . HA 1 1
1230 1 2 1 1 98 VAL MG1 . 91 . HG1* 1 1
1231 1 1 1 1 98 VAL HA . 91 . HA 1 1
1231 1 2 1 1 98 VAL QG . 91 . HG* 1 1
1232 1 1 1 1 98 VAL HA . 91 . HA 1 1
1232 1 2 1 1 98 VAL MG2 . 91 . HG2* 1 1
1233 1 1 1 1 98 VAL HA . 91 . HA 1 1
1233 1 2 1 1 100 ALA H . 93 . HN 1 1
1234 1 1 1 1 98 VAL HA . 91 . HA 1 1
1234 1 2 1 1 100 ALA MB . 93 . HB* 1 1
1235 1 1 1 1 98 VAL HA . 91 . HA 1 1
1235 1 2 1 1 101 THR H . 94 . HN 1 1
1236 1 1 1 1 98 VAL HA . 91 . HA 1 1
1236 1 2 1 1 101 THR HB . 94 . HB 1 1
1237 1 1 1 1 98 VAL HA . 91 . HA 1 1
1237 1 2 1 1 101 THR MG . 94 . HG2* 1 1
1238 1 1 1 1 98 VAL HA . 91 . HA 1 1
1238 1 2 1 1 104 LEU H . 97 . HN 1 1
1239 1 1 1 1 98 VAL HA . 91 . HA 1 1
1239 1 2 1 1 105 SER H . 98 . HN 1 1
1240 1 1 1 1 98 VAL HA . 91 . HA 1 1
1240 1 2 1 1 106 ALA MB . 99 . HB* 1 1
1241 1 1 1 1 98 VAL HA . 91 . HA 1 1
1241 1 2 1 1 130 TYR H . 123 . HN 1 1
1242 1 1 1 1 98 VAL HB . 91 . HB 1 1
1242 1 2 1 1 99 LEU HA . 92 . HA 1 1
1243 1 1 1 1 98 VAL HB . 91 . HB 1 1
1243 1 2 1 1 99 LEU QD . 92 . HD* 1 1
1244 1 1 1 1 98 VAL HB . 91 . HB 1 1
1244 1 2 1 1 104 LEU QD . 97 . HD* 1 1
1245 1 1 1 1 98 VAL HB . 91 . HB 1 1
1245 1 2 1 1 105 SER H . 98 . HN 1 1
1246 1 1 1 1 98 VAL HB . 91 . HB 1 1
1246 1 2 1 1 130 TYR H . 123 . HN 1 1
1247 1 1 1 1 98 VAL QG . 91 . HG* 1 1
1247 1 2 1 1 99 LEU HA . 92 . HA 1 1
1248 1 1 1 1 98 VAL QG . 91 . HG* 1 1
1248 1 2 1 1 99 LEU HB2 . 92 . HB2 1 1
1249 1 1 1 1 98 VAL QG . 91 . HG* 1 1
1249 1 2 1 1 99 LEU QD . 92 . HD* 1 1
1250 1 1 1 1 98 VAL QG . 91 . HG* 1 1
1250 1 2 1 1 100 ALA H . 93 . HN 1 1
1251 1 1 1 1 98 VAL QG . 91 . HG* 1 1
1251 1 2 1 1 101 THR H . 94 . HN 1 1
1252 1 1 1 1 98 VAL QG . 91 . HG* 1 1
1252 1 2 1 1 104 LEU H . 97 . HN 1 1
1253 1 1 1 1 98 VAL QG . 91 . HG* 1 1
1253 1 2 1 1 104 LEU HA . 97 . HA 1 1
1254 1 1 1 1 98 VAL QG . 91 . HG* 1 1
1254 1 2 1 1 105 SER H . 98 . HN 1 1
1255 1 1 1 1 98 VAL QG . 91 . HG* 1 1
1255 1 2 1 1 105 SER HA . 98 . HA 1 1
1256 1 1 1 1 98 VAL QG . 91 . HG* 1 1
1256 1 2 1 1 106 ALA H . 99 . HN 1 1
1257 1 1 1 1 98 VAL QG . 91 . HG* 1 1
1257 1 2 1 1 128 VAL H . 121 . HN 1 1
1258 1 1 1 1 98 VAL QG . 91 . HG* 1 1
1258 1 2 1 1 128 VAL HA . 121 . HA 1 1
1259 1 1 1 1 98 VAL QG . 91 . HG* 1 1
1259 1 2 1 1 129 SER H . 122 . HN 1 1
1260 1 1 1 1 98 VAL QG . 91 . HG* 1 1
1260 1 2 1 1 129 SER HA . 122 . HA 1 1
1261 1 1 1 1 98 VAL QG . 91 . HG* 1 1
1261 1 2 1 1 129 SER QB . 122 . HB* 1 1
1262 1 1 1 1 98 VAL QG . 91 . HG* 1 1
1262 1 2 1 1 130 TYR H . 123 . HN 1 1
1263 1 1 1 1 98 VAL QG . 91 . HG* 1 1
1263 1 2 1 1 130 TYR QB . 123 . HB* 1 1
1264 1 1 1 1 98 VAL QG . 91 . HG* 1 1
1264 1 2 1 1 130 TYR QD . 123 . HD* 1 1
1265 1 1 1 1 98 VAL MG1 . 91 . HG1* 1 1
1265 1 2 1 1 105 SER HA . 98 . HA 1 1
1266 1 1 1 1 98 VAL MG1 . 91 . HG1* 1 1
1266 1 2 1 1 129 SER HA . 122 . HA 1 1
1267 1 1 1 1 98 VAL MG1 . 91 . HG1* 1 1
1267 1 2 1 1 130 TYR H . 123 . HN 1 1
1268 1 1 1 1 98 VAL MG1 . 91 . HG1* 1 1
1268 1 2 1 1 130 TYR HA . 123 . HA 1 1
1269 1 1 1 1 98 VAL MG2 . 91 . HG2* 1 1
1269 1 2 1 1 105 SER HA . 98 . HA 1 1
1270 1 1 1 1 98 VAL MG2 . 91 . HG2* 1 1
1270 1 2 1 1 129 SER HA . 122 . HA 1 1
1271 1 1 1 1 98 VAL MG2 . 91 . HG2* 1 1
1271 1 2 1 1 130 TYR H . 123 . HN 1 1
1272 1 1 1 1 98 VAL MG2 . 91 . HG2* 1 1
1272 1 2 1 1 130 TYR HA . 123 . HA 1 1
1273 1 1 1 1 99 LEU H . 92 . HN 1 1
1273 1 2 1 1 99 LEU HB2 . 92 . HB2 1 1
1274 1 1 1 1 99 LEU H . 92 . HN 1 1
1274 1 2 1 1 99 LEU QD . 92 . HD* 1 1
1275 1 1 1 1 99 LEU H . 92 . HN 1 1
1275 1 2 1 1 99 LEU HG . 92 . HG 1 1
1276 1 1 1 1 99 LEU H . 92 . HN 1 1
1276 1 2 1 1 100 ALA MB . 93 . HB* 1 1
1277 1 1 1 1 99 LEU H . 92 . HN 1 1
1277 1 2 1 1 104 LEU QD . 97 . HD* 1 1
1278 1 1 1 1 99 LEU HA . 92 . HA 1 1
1278 1 2 1 1 99 LEU MD1 . 92 . HD1* 1 1
1279 1 1 1 1 99 LEU HA . 92 . HA 1 1
1279 1 2 1 1 99 LEU QD . 92 . HD* 1 1
1280 1 1 1 1 99 LEU HA . 92 . HA 1 1
1280 1 2 1 1 99 LEU MD2 . 92 . HD2* 1 1
1281 1 1 1 1 99 LEU HA . 92 . HA 1 1
1281 1 2 1 1 99 LEU HG . 92 . HG 1 1
1282 1 1 1 1 99 LEU HA . 92 . HA 1 1
1282 1 2 1 1 100 ALA HA . 93 . HA 1 1
1283 1 1 1 1 99 LEU HA . 92 . HA 1 1
1283 1 2 1 1 101 THR H . 94 . HN 1 1
1284 1 1 1 1 99 LEU HA . 92 . HA 1 1
1284 1 2 1 1 104 LEU QD . 97 . HD* 1 1
1285 1 1 1 1 99 LEU HA . 92 . HA 1 1
1285 1 2 1 1 130 TYR QD . 123 . HD* 1 1
1286 1 1 1 1 99 LEU HB2 . 92 . HB2 1 1
1286 1 2 1 1 99 LEU QD . 92 . HD* 1 1
1287 1 1 1 1 99 LEU HB2 . 92 . HB2 1 1
1287 1 2 1 1 100 ALA H . 93 . HN 1 1
1288 1 1 1 1 99 LEU HB2 . 92 . HB2 1 1
1288 1 2 1 1 104 LEU QD . 97 . HD* 1 1
1289 1 1 1 1 99 LEU QD . 92 . HD* 1 1
1289 1 2 1 1 100 ALA H . 93 . HN 1 1
1290 1 1 1 1 99 LEU QD . 92 . HD* 1 1
1290 1 2 1 1 104 LEU HA . 97 . HA 1 1
1291 1 1 1 1 99 LEU QD . 92 . HD* 1 1
1291 1 2 1 1 104 LEU QD . 97 . HD* 1 1
1292 1 1 1 1 99 LEU QD . 92 . HD* 1 1
1292 1 2 1 1 130 TYR H . 123 . HN 1 1
1293 1 1 1 1 99 LEU QD . 92 . HD* 1 1
1293 1 2 1 1 130 TYR QB . 123 . HB* 1 1
1294 1 1 1 1 99 LEU QD . 92 . HD* 1 1
1294 1 2 1 1 130 TYR QD . 123 . HD* 1 1
1295 1 1 1 1 99 LEU QD . 92 . HD* 1 1
1295 1 2 1 1 130 TYR QE . 123 . HE* 1 1
1296 1 1 1 1 99 LEU MD1 . 92 . HD1* 1 1
1296 1 2 1 1 130 TYR QD . 123 . HD* 1 1
1297 1 1 1 1 99 LEU MD2 . 92 . HD2* 1 1
1297 1 2 1 1 130 TYR QD . 123 . HD* 1 1
1298 1 1 1 1 100 ALA H . 93 . HN 1 1
1298 1 2 1 1 100 ALA HA . 93 . HA 1 1
1299 1 1 1 1 100 ALA H . 93 . HN 1 1
1299 1 2 1 1 100 ALA MB . 93 . HB* 1 1
1300 1 1 1 1 100 ALA H . 93 . HN 1 1
1300 1 2 1 1 101 THR H . 94 . HN 1 1
1301 1 1 1 1 100 ALA MB . 93 . HB* 1 1
1301 1 2 1 1 101 THR H . 94 . HN 1 1
1302 1 1 1 1 100 ALA MB . 93 . HB* 1 1
1302 1 2 1 1 101 THR HA . 94 . HA 1 1
1303 1 1 1 1 101 THR H . 94 . HN 1 1
1303 1 2 1 1 101 THR HB . 94 . HB 1 1
1304 1 1 1 1 101 THR H . 94 . HN 1 1
1304 1 2 1 1 101 THR MG . 94 . HG2* 1 1
1305 1 1 1 1 101 THR H . 94 . HN 1 1
1305 1 2 1 1 104 LEU H . 97 . HN 1 1
1306 1 1 1 1 101 THR H . 94 . HN 1 1
1306 1 2 1 1 105 SER H . 98 . HN 1 1
1307 1 1 1 1 101 THR HA . 94 . HA 1 1
1307 1 2 1 1 101 THR HB . 94 . HB 1 1
1308 1 1 1 1 101 THR HA . 94 . HA 1 1
1308 1 2 1 1 101 THR MG . 94 . HG2* 1 1
1309 1 1 1 1 101 THR HA . 94 . HA 1 1
1309 1 2 1 1 102 PRO HB3 . 95 . HB1 1 1
1310 1 1 1 1 101 THR HA . 94 . HA 1 1
1310 1 2 1 1 102 PRO QD . 95 . HD* 1 1
1311 1 1 1 1 101 THR HA . 94 . HA 1 1
1311 1 2 1 1 102 PRO QG . 95 . HG* 1 1
1312 1 1 1 1 101 THR HB . 94 . HB 1 1
1312 1 2 1 1 102 PRO QD . 95 . HD* 1 1
1313 1 1 1 1 101 THR HB . 94 . HB 1 1
1313 1 2 1 1 106 ALA MB . 99 . HB* 1 1
1314 1 1 1 1 101 THR MG . 94 . HG2* 1 1
1314 1 2 1 1 102 PRO QD . 95 . HD* 1 1
1315 1 1 1 1 101 THR MG . 94 . HG2* 1 1
1315 1 2 1 1 103 SER H . 96 . HN 1 1
1316 1 1 1 1 101 THR MG . 94 . HG2* 1 1
1316 1 2 1 1 103 SER HA . 96 . HA 1 1
1317 1 1 1 1 101 THR MG . 94 . HG2* 1 1
1317 1 2 1 1 104 LEU H . 97 . HN 1 1
1318 1 1 1 1 101 THR MG . 94 . HG2* 1 1
1318 1 2 1 1 104 LEU HA . 97 . HA 1 1
1319 1 1 1 1 101 THR MG . 94 . HG2* 1 1
1319 1 2 1 1 105 SER H . 98 . HN 1 1
1320 1 1 1 1 101 THR MG . 94 . HG2* 1 1
1320 1 2 1 1 106 ALA HA . 99 . HA 1 1
1321 1 1 1 1 101 THR MG . 94 . HG2* 1 1
1321 1 2 1 1 106 ALA MB . 99 . HB* 1 1
1322 1 1 1 1 102 PRO HA . 95 . HA 1 1
1322 1 2 1 1 104 LEU H . 97 . HN 1 1
1323 1 1 1 1 102 PRO HA . 95 . HA 1 1
1323 1 2 1 1 104 LEU QD . 97 . HD* 1 1
1324 1 1 1 1 102 PRO HA . 95 . HA 1 1
1324 1 2 1 1 104 LEU HG . 97 . HG 1 1
1325 1 1 1 1 102 PRO HB2 . 95 . HB2 1 1
1325 1 2 1 1 103 SER H . 96 . HN 1 1
1326 1 1 1 1 102 PRO HB2 . 95 . HB2 1 1
1326 1 2 1 1 103 SER QB . 96 . HB* 1 1
1327 1 1 1 1 102 PRO QD . 95 . HD* 1 1
1327 1 2 1 1 103 SER H . 96 . HN 1 1
1328 1 1 1 1 102 PRO QD . 95 . HD* 1 1
1328 1 2 1 1 104 LEU H . 97 . HN 1 1
1329 1 1 1 1 102 PRO QG . 95 . HG* 1 1
1329 1 2 1 1 103 SER QB . 96 . HB* 1 1
1330 1 1 1 1 103 SER H . 96 . HN 1 1
1330 1 2 1 1 103 SER HB2 . 96 . HB2 1 1
1331 1 1 1 1 103 SER H . 96 . HN 1 1
1331 1 2 1 1 103 SER QB . 96 . HB* 1 1
1332 1 1 1 1 103 SER H . 96 . HN 1 1
1332 1 2 1 1 103 SER HB3 . 96 . HB1 1 1
1333 1 1 1 1 103 SER H . 96 . HN 1 1
1333 1 2 1 1 104 LEU H . 97 . HN 1 1
1334 1 1 1 1 103 SER H . 96 . HN 1 1
1334 1 2 1 1 105 SER H . 98 . HN 1 1
1335 1 1 1 1 103 SER HA . 96 . HA 1 1
1335 1 2 1 1 105 SER H . 98 . HN 1 1
1336 1 1 1 1 103 SER QB . 96 . HB* 1 1
1336 1 2 1 1 104 LEU H . 97 . HN 1 1
1337 1 1 1 1 103 SER HB2 . 96 . HB2 1 1
1337 1 2 1 1 104 LEU H . 97 . HN 1 1
1338 1 1 1 1 103 SER HB3 . 96 . HB1 1 1
1338 1 2 1 1 104 LEU H . 97 . HN 1 1
1339 1 1 1 1 104 LEU H . 97 . HN 1 1
1339 1 2 1 1 104 LEU HA . 97 . HA 1 1
1340 1 1 1 1 104 LEU H . 97 . HN 1 1
1340 1 2 1 1 104 LEU HB2 . 97 . HB2 1 1
1341 1 1 1 1 104 LEU H . 97 . HN 1 1
1341 1 2 1 1 104 LEU QB . 97 . HB* 1 1
1342 1 1 1 1 104 LEU H . 97 . HN 1 1
1342 1 2 1 1 104 LEU HB3 . 97 . HB1 1 1
1343 1 1 1 1 104 LEU H . 97 . HN 1 1
1343 1 2 1 1 104 LEU QD . 97 . HD* 1 1
1344 1 1 1 1 104 LEU H . 97 . HN 1 1
1344 1 2 1 1 104 LEU HG . 97 . HG 1 1
1345 1 1 1 1 104 LEU H . 97 . HN 1 1
1345 1 2 1 1 105 SER H . 98 . HN 1 1
1346 1 1 1 1 104 LEU HA . 97 . HA 1 1
1346 1 2 1 1 104 LEU MD1 . 97 . HD1* 1 1
1347 1 1 1 1 104 LEU HA . 97 . HA 1 1
1347 1 2 1 1 104 LEU QD . 97 . HD* 1 1
1348 1 1 1 1 104 LEU HA . 97 . HA 1 1
1348 1 2 1 1 104 LEU MD2 . 97 . HD2* 1 1
1349 1 1 1 1 104 LEU HA . 97 . HA 1 1
1349 1 2 1 1 104 LEU HG . 97 . HG 1 1
1350 1 1 1 1 104 LEU QB . 97 . HB* 1 1
1350 1 2 1 1 104 LEU QD . 97 . HD* 1 1
1351 1 1 1 1 104 LEU QB . 97 . HB* 1 1
1351 1 2 1 1 130 TYR H . 123 . HN 1 1
1352 1 1 1 1 104 LEU QB . 97 . HB* 1 1
1352 1 2 1 1 130 TYR QB . 123 . HB* 1 1
1353 1 1 1 1 104 LEU QB . 97 . HB* 1 1
1353 1 2 1 1 130 TYR QD . 123 . HD* 1 1
1354 1 1 1 1 104 LEU QB . 97 . HB* 1 1
1354 1 2 1 1 131 THR HA . 124 . HA 1 1
1355 1 1 1 1 104 LEU QD . 97 . HD* 1 1
1355 1 2 1 1 130 TYR H . 123 . HN 1 1
1356 1 1 1 1 104 LEU QD . 97 . HD* 1 1
1356 1 2 1 1 130 TYR QB . 123 . HB* 1 1
1357 1 1 1 1 104 LEU QD . 97 . HD* 1 1
1357 1 2 1 1 130 TYR QD . 123 . HD* 1 1
1358 1 1 1 1 104 LEU QD . 97 . HD* 1 1
1358 1 2 1 1 130 TYR QE . 123 . HE* 1 1
1359 1 1 1 1 104 LEU QD . 97 . HD* 1 1
1359 1 2 1 1 131 THR HA . 124 . HA 1 1
1360 1 1 1 1 104 LEU QD . 97 . HD* 1 1
1360 1 2 1 1 132 PRO HA . 125 . HA 1 1
1361 1 1 1 1 104 LEU QD . 97 . HD* 1 1
1361 1 2 1 1 132 PRO HD2 . 125 . HD2 1 1
1362 1 1 1 1 104 LEU QD . 97 . HD* 1 1
1362 1 2 1 1 132 PRO HD3 . 125 . HD1 1 1
1363 1 1 1 1 104 LEU QD . 97 . HD* 1 1
1363 1 2 1 1 132 PRO HG2 . 125 . HG2 1 1
1364 1 1 1 1 104 LEU QD . 97 . HD* 1 1
1364 1 2 1 1 132 PRO HG3 . 125 . HG1 1 1
1365 1 1 1 1 104 LEU MD1 . 97 . HD1* 1 1
1365 1 2 1 1 130 TYR QD . 123 . HD* 1 1
1366 1 1 1 1 104 LEU MD1 . 97 . HD1* 1 1
1366 1 2 1 1 131 THR HA . 124 . HA 1 1
1367 1 1 1 1 104 LEU MD1 . 97 . HD1* 1 1
1367 1 2 1 1 132 PRO HG3 . 125 . HG1 1 1
1368 1 1 1 1 104 LEU MD2 . 97 . HD2* 1 1
1368 1 2 1 1 130 TYR QD . 123 . HD* 1 1
1369 1 1 1 1 104 LEU MD2 . 97 . HD2* 1 1
1369 1 2 1 1 131 THR HA . 124 . HA 1 1
1370 1 1 1 1 104 LEU MD2 . 97 . HD2* 1 1
1370 1 2 1 1 132 PRO HG3 . 125 . HG1 1 1
1371 1 1 1 1 104 LEU HG . 97 . HG 1 1
1371 1 2 1 1 105 SER H . 98 . HN 1 1
1372 1 1 1 1 105 SER H . 98 . HN 1 1
1372 1 2 1 1 105 SER QB . 98 . HB* 1 1
1373 1 1 1 1 105 SER H . 98 . HN 1 1
1373 1 2 1 1 106 ALA H . 99 . HN 1 1
1374 1 1 1 1 105 SER H . 98 . HN 1 1
1374 1 2 1 1 106 ALA MB . 99 . HB* 1 1
1375 1 1 1 1 105 SER H . 98 . HN 1 1
1375 1 2 1 1 129 SER HA . 122 . HA 1 1
1376 1 1 1 1 105 SER HA . 98 . HA 1 1
1376 1 2 1 1 106 ALA H . 99 . HN 1 1
1377 1 1 1 1 105 SER HA . 98 . HA 1 1
1377 1 2 1 1 106 ALA MB . 99 . HB* 1 1
1378 1 1 1 1 105 SER HA . 98 . HA 1 1
1378 1 2 1 1 129 SER QB . 122 . HB* 1 1
1379 1 1 1 1 105 SER QB . 98 . HB* 1 1
1379 1 2 1 1 106 ALA H . 99 . HN 1 1
1380 1 1 1 1 105 SER QB . 98 . HB* 1 1
1380 1 2 1 1 106 ALA HA . 99 . HA 1 1
1381 1 1 1 1 105 SER QB . 98 . HB* 1 1
1381 1 2 1 1 106 ALA MB . 99 . HB* 1 1
1382 1 1 1 1 105 SER QB . 98 . HB* 1 1
1382 1 2 1 1 129 SER QB . 122 . HB* 1 1
1383 1 1 1 1 105 SER QB . 98 . HB* 1 1
1383 1 2 1 1 130 TYR H . 123 . HN 1 1
1384 1 1 1 1 105 SER HB2 . 98 . HB2 1 1
1384 1 2 1 1 106 ALA H . 99 . HN 1 1
1385 1 1 1 1 105 SER HB2 . 98 . HB2 1 1
1385 1 2 1 1 129 SER QB . 122 . HB* 1 1
1386 1 1 1 1 105 SER HB3 . 98 . HB1 1 1
1386 1 2 1 1 106 ALA H . 99 . HN 1 1
1387 1 1 1 1 105 SER HB3 . 98 . HB1 1 1
1387 1 2 1 1 129 SER QB . 122 . HB* 1 1
1388 1 1 1 1 106 ALA H . 99 . HN 1 1
1388 1 2 1 1 106 ALA MB . 99 . HB* 1 1
1389 1 1 1 1 106 ALA H . 99 . HN 1 1
1389 1 2 1 1 107 SER H . 100 . HN 1 1
1390 1 1 1 1 106 ALA H . 99 . HN 1 1
1390 1 2 1 1 128 VAL H . 121 . HN 1 1
1391 1 1 1 1 106 ALA H . 99 . HN 1 1
1391 1 2 1 1 129 SER QB . 122 . HB* 1 1
1392 1 1 1 1 106 ALA HA . 99 . HA 1 1
1392 1 2 1 1 107 SER H . 100 . HN 1 1
1393 1 1 1 1 106 ALA HA . 99 . HA 1 1
1393 1 2 1 1 107 SER QB . 100 . HB* 1 1
1394 1 1 1 1 106 ALA MB . 99 . HB* 1 1
1394 1 2 1 1 107 SER HA . 100 . HA 1 1
1395 1 1 1 1 106 ALA MB . 99 . HB* 1 1
1395 1 2 1 1 108 PHE QE . 101 . HE* 1 1
1396 1 1 1 1 106 ALA MB . 99 . HB* 1 1
1396 1 2 1 1 128 VAL H . 121 . HN 1 1
1397 1 1 1 1 107 SER H . 100 . HN 1 1
1397 1 2 1 1 107 SER HB2 . 100 . HB2 1 1
1398 1 1 1 1 107 SER H . 100 . HN 1 1
1398 1 2 1 1 107 SER HB3 . 100 . HB1 1 1
1399 1 1 1 1 107 SER H . 100 . HN 1 1
1399 1 2 1 1 108 PHE H . 101 . HN 1 1
1400 1 1 1 1 107 SER H . 100 . HN 1 1
1400 1 2 1 1 127 GLN HA . 120 . HA 1 1
1401 1 1 1 1 107 SER H . 100 . HN 1 1
1401 1 2 1 1 127 GLN QG . 120 . HG* 1 1
1402 1 1 1 1 107 SER HA . 100 . HA 1 1
1402 1 2 1 1 108 PHE H . 101 . HN 1 1
1403 1 1 1 1 107 SER HA . 100 . HA 1 1
1403 1 2 1 1 108 PHE HA . 101 . HA 1 1
1404 1 1 1 1 107 SER HA . 100 . HA 1 1
1404 1 2 1 1 108 PHE QD . 101 . HD* 1 1
1405 1 1 1 1 107 SER HA . 100 . HA 1 1
1405 1 2 1 1 125 VAL QG . 118 . HG* 1 1
1406 1 1 1 1 107 SER HA . 100 . HA 1 1
1406 1 2 1 1 126 LEU QD . 119 . HD* 1 1
1407 1 1 1 1 107 SER HA . 100 . HA 1 1
1407 1 2 1 1 127 GLN H . 120 . HN 1 1
1408 1 1 1 1 107 SER HA . 100 . HA 1 1
1408 1 2 1 1 127 GLN HA . 120 . HA 1 1
1409 1 1 1 1 107 SER HA . 100 . HA 1 1
1409 1 2 1 1 127 GLN HB2 . 120 . HB2 1 1
1410 1 1 1 1 107 SER HA . 100 . HA 1 1
1410 1 2 1 1 127 GLN QB . 120 . HB* 1 1
1411 1 1 1 1 107 SER HA . 100 . HA 1 1
1411 1 2 1 1 127 GLN HB3 . 120 . HB1 1 1
1412 1 1 1 1 107 SER HA . 100 . HA 1 1
1412 1 2 1 1 127 GLN QE . 120 . HE2* 1 1
1413 1 1 1 1 107 SER HA . 100 . HA 1 1
1413 1 2 1 1 127 GLN HG2 . 120 . HG2 1 1
1414 1 1 1 1 107 SER HA . 100 . HA 1 1
1414 1 2 1 1 127 GLN QG . 120 . HG* 1 1
1415 1 1 1 1 107 SER HA . 100 . HA 1 1
1415 1 2 1 1 127 GLN HG3 . 120 . HG1 1 1
1416 1 1 1 1 107 SER HA . 100 . HA 1 1
1416 1 2 1 1 128 VAL H . 121 . HN 1 1
1417 1 1 1 1 107 SER QB . 100 . HB* 1 1
1417 1 2 1 1 108 PHE H . 101 . HN 1 1
1418 1 1 1 1 107 SER QB . 100 . HB* 1 1
1418 1 2 1 1 125 VAL QG . 118 . HG* 1 1
1419 1 1 1 1 107 SER QB . 100 . HB* 1 1
1419 1 2 1 1 127 GLN HA . 120 . HA 1 1
1420 1 1 1 1 107 SER QB . 100 . HB* 1 1
1420 1 2 1 1 127 GLN QG . 120 . HG* 1 1
1421 1 1 1 1 107 SER QB . 100 . HB* 1 1
1421 1 2 1 1 128 VAL H . 121 . HN 1 1
1422 1 1 1 1 107 SER HB2 . 100 . HB2 1 1
1422 1 2 1 1 108 PHE H . 101 . HN 1 1
1423 1 1 1 1 107 SER HB3 . 100 . HB1 1 1
1423 1 2 1 1 108 PHE H . 101 . HN 1 1
1424 1 1 1 1 108 PHE H . 101 . HN 1 1
1424 1 2 1 1 108 PHE HB2 . 101 . HB2 1 1
1425 1 1 1 1 108 PHE H . 101 . HN 1 1
1425 1 2 1 1 108 PHE QB . 101 . HB* 1 1
1426 1 1 1 1 108 PHE H . 101 . HN 1 1
1426 1 2 1 1 108 PHE HB3 . 101 . HB1 1 1
1427 1 1 1 1 108 PHE H . 101 . HN 1 1
1427 1 2 1 1 108 PHE QD . 101 . HD* 1 1
1428 1 1 1 1 108 PHE H . 101 . HN 1 1
1428 1 2 1 1 109 ASN H . 102 . HN 1 1
1429 1 1 1 1 108 PHE H . 101 . HN 1 1
1429 1 2 1 1 126 LEU H . 119 . HN 1 1
1430 1 1 1 1 108 PHE H . 101 . HN 1 1
1430 1 2 1 1 126 LEU MD1 . 119 . HD1* 1 1
1431 1 1 1 1 108 PHE H . 101 . HN 1 1
1431 1 2 1 1 126 LEU QD . 119 . HD* 1 1
1432 1 1 1 1 108 PHE H . 101 . HN 1 1
1432 1 2 1 1 126 LEU MD2 . 119 . HD2* 1 1
1433 1 1 1 1 108 PHE H . 101 . HN 1 1
1433 1 2 1 1 127 GLN H . 120 . HN 1 1
1434 1 1 1 1 108 PHE H . 101 . HN 1 1
1434 1 2 1 1 127 GLN HA . 120 . HA 1 1
1435 1 1 1 1 108 PHE H . 101 . HN 1 1
1435 1 2 1 1 127 GLN QG . 120 . HG* 1 1
1436 1 1 1 1 108 PHE HA . 101 . HA 1 1
1436 1 2 1 1 109 ASN H . 102 . HN 1 1
1437 1 1 1 1 108 PHE HA . 101 . HA 1 1
1437 1 2 1 1 126 LEU H . 119 . HN 1 1
1438 1 1 1 1 108 PHE HA . 101 . HA 1 1
1438 1 2 1 1 126 LEU QD . 119 . HD* 1 1
1439 1 1 1 1 108 PHE QB . 101 . HB* 1 1
1439 1 2 1 1 109 ASN H . 102 . HN 1 1
1440 1 1 1 1 108 PHE QB . 101 . HB* 1 1
1440 1 2 1 1 110 ALA MB . 103 . HB* 1 1
1441 1 1 1 1 108 PHE QB . 101 . HB* 1 1
1441 1 2 1 1 126 LEU QD . 119 . HD* 1 1
1442 1 1 1 1 108 PHE QB . 101 . HB* 1 1
1442 1 2 1 1 126 LEU HG . 119 . HG 1 1
1443 1 1 1 1 108 PHE HB2 . 101 . HB2 1 1
1443 1 2 1 1 126 LEU MD1 . 119 . HD1* 1 1
1444 1 1 1 1 108 PHE HB2 . 101 . HB2 1 1
1444 1 2 1 1 126 LEU MD2 . 119 . HD2* 1 1
1445 1 1 1 1 108 PHE HB2 . 101 . HB2 1 1
1445 1 2 1 1 126 LEU HG . 119 . HG 1 1
1446 1 1 1 1 108 PHE HB3 . 101 . HB1 1 1
1446 1 2 1 1 126 LEU MD1 . 119 . HD1* 1 1
1447 1 1 1 1 108 PHE HB3 . 101 . HB1 1 1
1447 1 2 1 1 126 LEU MD2 . 119 . HD2* 1 1
1448 1 1 1 1 108 PHE HB3 . 101 . HB1 1 1
1448 1 2 1 1 126 LEU HG . 119 . HG 1 1
1449 1 1 1 1 108 PHE QD . 101 . HD* 1 1
1449 1 2 1 1 109 ASN H . 102 . HN 1 1
1450 1 1 1 1 108 PHE QD . 101 . HD* 1 1
1450 1 2 1 1 126 LEU MD1 . 119 . HD1* 1 1
1451 1 1 1 1 108 PHE QD . 101 . HD* 1 1
1451 1 2 1 1 126 LEU QD . 119 . HD* 1 1
1452 1 1 1 1 108 PHE QD . 101 . HD* 1 1
1452 1 2 1 1 126 LEU MD2 . 119 . HD2* 1 1
1453 1 1 1 1 109 ASN H . 102 . HN 1 1
1453 1 2 1 1 109 ASN QB . 102 . HB* 1 1
1454 1 1 1 1 109 ASN H . 102 . HN 1 1
1454 1 2 1 1 109 ASN QD . 102 . HD2* 1 1
1455 1 1 1 1 109 ASN H . 102 . HN 1 1
1455 1 2 1 1 110 ALA H . 103 . HN 1 1
1456 1 1 1 1 109 ASN H . 102 . HN 1 1
1456 1 2 1 1 126 LEU QD . 119 . HD* 1 1
1457 1 1 1 1 109 ASN HA . 102 . HA 1 1
1457 1 2 1 1 125 VAL QG . 118 . HG* 1 1
1458 1 1 1 1 109 ASN QB . 102 . HB* 1 1
1458 1 2 1 1 109 ASN QD . 102 . HD2* 1 1
1459 1 1 1 1 109 ASN QB . 102 . HB* 1 1
1459 1 2 1 1 110 ALA H . 103 . HN 1 1
1460 1 1 1 1 109 ASN QB . 102 . HB* 1 1
1460 1 2 1 1 125 VAL QG . 118 . HG* 1 1
1461 1 1 1 1 109 ASN HB2 . 102 . HB2 1 1
1461 1 2 1 1 110 ALA H . 103 . HN 1 1
1462 1 1 1 1 109 ASN HB2 . 102 . HB2 1 1
1462 1 2 1 1 125 VAL MG1 . 118 . HG1* 1 1
1463 1 1 1 1 109 ASN HB2 . 102 . HB2 1 1
1463 1 2 1 1 125 VAL MG2 . 118 . HG2* 1 1
1464 1 1 1 1 109 ASN HB3 . 102 . HB1 1 1
1464 1 2 1 1 110 ALA H . 103 . HN 1 1
1465 1 1 1 1 109 ASN HB3 . 102 . HB1 1 1
1465 1 2 1 1 125 VAL MG1 . 118 . HG1* 1 1
1466 1 1 1 1 109 ASN HB3 . 102 . HB1 1 1
1466 1 2 1 1 125 VAL MG2 . 118 . HG2* 1 1
1467 1 1 1 1 110 ALA H . 103 . HN 1 1
1467 1 2 1 1 110 ALA MB . 103 . HB* 1 1
1468 1 1 1 1 110 ALA H . 103 . HN 1 1
1468 1 2 1 1 124 LEU H . 117 . HN 1 1
1469 1 1 1 1 110 ALA H . 103 . HN 1 1
1469 1 2 1 1 125 VAL HA . 118 . HA 1 1
1470 1 1 1 1 110 ALA H . 103 . HN 1 1
1470 1 2 1 1 126 LEU H . 119 . HN 1 1
1471 1 1 1 1 110 ALA H . 103 . HN 1 1
1471 1 2 1 1 126 LEU QD . 119 . HD* 1 1
1472 1 1 1 1 110 ALA H . 103 . HN 1 1
1472 1 2 1 1 126 LEU HG . 119 . HG 1 1
1473 1 1 1 1 110 ALA HA . 103 . HA 1 1
1473 1 2 1 1 111 PRO HD2 . 104 . HD2 1 1
1474 1 1 1 1 110 ALA HA . 103 . HA 1 1
1474 1 2 1 1 111 PRO QD . 104 . HD* 1 1
1475 1 1 1 1 110 ALA HA . 103 . HA 1 1
1475 1 2 1 1 111 PRO HD3 . 104 . HD1 1 1
1476 1 1 1 1 110 ALA HA . 103 . HA 1 1
1476 1 2 1 1 126 LEU QD . 119 . HD* 1 1
1477 1 1 1 1 110 ALA MB . 103 . HB* 1 1
1477 1 2 1 1 111 PRO HD2 . 104 . HD2 1 1
1478 1 1 1 1 110 ALA MB . 103 . HB* 1 1
1478 1 2 1 1 111 PRO QD . 104 . HD* 1 1
1479 1 1 1 1 110 ALA MB . 103 . HB* 1 1
1479 1 2 1 1 111 PRO HD3 . 104 . HD1 1 1
1480 1 1 1 1 110 ALA MB . 103 . HB* 1 1
1480 1 2 1 1 111 PRO QG . 104 . HG* 1 1
1481 1 1 1 1 110 ALA MB . 103 . HB* 1 1
1481 1 2 1 1 123 SER QB . 116 . HB* 1 1
1482 1 1 1 1 110 ALA MB . 103 . HB* 1 1
1482 1 2 1 1 124 LEU QD . 117 . HD* 1 1
1483 1 1 1 1 110 ALA MB . 103 . HB* 1 1
1483 1 2 1 1 126 LEU QD . 119 . HD* 1 1
1484 1 1 1 1 110 ALA MB . 103 . HB* 1 1
1484 1 2 1 1 126 LEU HG . 119 . HG 1 1
1485 1 1 1 1 111 PRO QB . 104 . HB* 1 1
1485 1 2 1 1 113 LEU H . 106 . HN 1 1
1486 1 1 1 1 111 PRO QB . 104 . HB* 1 1
1486 1 2 1 1 113 LEU QD . 106 . HD* 1 1
1487 1 1 1 1 111 PRO QB . 104 . HB* 1 1
1487 1 2 1 1 119 PRO QD . 112 . HD* 1 1
1488 1 1 1 1 111 PRO QB . 104 . HB* 1 1
1488 1 2 1 1 123 SER H . 116 . HN 1 1
1489 1 1 1 1 111 PRO QB . 104 . HB* 1 1
1489 1 2 1 1 123 SER HA . 116 . HA 1 1
1490 1 1 1 1 111 PRO QB . 104 . HB* 1 1
1490 1 2 1 1 123 SER QB . 116 . HB* 1 1
1491 1 1 1 1 111 PRO QB . 104 . HB* 1 1
1491 1 2 1 1 124 LEU H . 117 . HN 1 1
1492 1 1 1 1 111 PRO QD . 104 . HD* 1 1
1492 1 2 1 1 119 PRO QB . 112 . HB* 1 1
1493 1 1 1 1 111 PRO QD . 104 . HD* 1 1
1493 1 2 1 1 119 PRO HG3 . 112 . HG1 1 1
1494 1 1 1 1 111 PRO QD . 104 . HD* 1 1
1494 1 2 1 1 123 SER QB . 116 . HB* 1 1
1495 1 1 1 1 111 PRO HD2 . 104 . HD2 1 1
1495 1 2 1 1 119 PRO HG3 . 112 . HG1 1 1
1496 1 1 1 1 111 PRO HD3 . 104 . HD1 1 1
1496 1 2 1 1 119 PRO HG3 . 112 . HG1 1 1
1497 1 1 1 1 112 LEU H . 105 . HN 1 1
1497 1 2 1 1 112 LEU QD . 105 . HD* 1 1
1498 1 1 1 1 112 LEU HA . 105 . HA 1 1
1498 1 2 1 1 112 LEU MD1 . 105 . HD1* 1 1
1499 1 1 1 1 112 LEU HA . 105 . HA 1 1
1499 1 2 1 1 112 LEU QD . 105 . HD* 1 1
1500 1 1 1 1 112 LEU HA . 105 . HA 1 1
1500 1 2 1 1 112 LEU MD2 . 105 . HD2* 1 1
1501 1 1 1 1 112 LEU HA . 105 . HA 1 1
1501 1 2 1 1 113 LEU QD . 106 . HD* 1 1
1502 1 1 1 1 112 LEU QB . 105 . HB* 1 1
1502 1 2 1 1 113 LEU QD . 106 . HD* 1 1
1503 1 1 1 1 113 LEU H . 106 . HN 1 1
1503 1 2 1 1 113 LEU MD1 . 106 . HD1* 1 1
1504 1 1 1 1 113 LEU H . 106 . HN 1 1
1504 1 2 1 1 113 LEU QD . 106 . HD* 1 1
1505 1 1 1 1 113 LEU H . 106 . HN 1 1
1505 1 2 1 1 113 LEU MD2 . 106 . HD2* 1 1
1506 1 1 1 1 113 LEU HA . 106 . HA 1 1
1506 1 2 1 1 113 LEU MD1 . 106 . HD1* 1 1
1507 1 1 1 1 113 LEU HA . 106 . HA 1 1
1507 1 2 1 1 113 LEU QD . 106 . HD* 1 1
1508 1 1 1 1 113 LEU HA . 106 . HA 1 1
1508 1 2 1 1 113 LEU MD2 . 106 . HD2* 1 1
1509 1 1 1 1 113 LEU HA . 106 . HA 1 1
1509 1 2 1 1 113 LEU HG . 106 . HG 1 1
1510 1 1 1 1 113 LEU HA . 106 . HA 1 1
1510 1 2 1 1 117 LYS HA . 110 . HA 1 1
1511 1 1 1 1 113 LEU HA . 106 . HA 1 1
1511 1 2 1 1 117 LYS HG2 . 110 . HG2 1 1
1512 1 1 1 1 113 LEU HA . 106 . HA 1 1
1512 1 2 1 1 117 LYS QG . 110 . HG* 1 1
1513 1 1 1 1 113 LEU HA . 106 . HA 1 1
1513 1 2 1 1 117 LYS HG3 . 110 . HG1 1 1
1514 1 1 1 1 113 LEU QB . 106 . HB* 1 1
1514 1 2 1 1 113 LEU QD . 106 . HD* 1 1
1515 1 1 1 1 113 LEU QB . 106 . HB* 1 1
1515 1 2 1 1 115 THR H . 108 . HN 1 1
1516 1 1 1 1 113 LEU QB . 106 . HB* 1 1
1516 1 2 1 1 116 LYS H . 109 . HN 1 1
1517 1 1 1 1 113 LEU QB . 106 . HB* 1 1
1517 1 2 1 1 116 LYS HA . 109 . HA 1 1
1518 1 1 1 1 113 LEU QB . 106 . HB* 1 1
1518 1 2 1 1 117 LYS HA . 110 . HA 1 1
1519 1 1 1 1 113 LEU QB . 106 . HB* 1 1
1519 1 2 1 1 117 LYS QB . 110 . HB* 1 1
1520 1 1 1 1 113 LEU QB . 106 . HB* 1 1
1520 1 2 1 1 118 GLN H . 111 . HN 1 1
1521 1 1 1 1 113 LEU HB2 . 106 . HB2 1 1
1521 1 2 1 1 117 LYS H . 110 . HN 1 1
1522 1 1 1 1 113 LEU HB3 . 106 . HB1 1 1
1522 1 2 1 1 117 LYS H . 110 . HN 1 1
1523 1 1 1 1 113 LEU HB3 . 106 . HB1 1 1
1523 1 2 1 1 117 LYS HA . 110 . HA 1 1
1524 1 1 1 1 113 LEU QD . 106 . HD* 1 1
1524 1 2 1 1 114 ASP H . 107 . HN 1 1
1525 1 1 1 1 113 LEU QD . 106 . HD* 1 1
1525 1 2 1 1 117 LYS H . 110 . HN 1 1
1526 1 1 1 1 113 LEU QD . 106 . HD* 1 1
1526 1 2 1 1 117 LYS HA . 110 . HA 1 1
1527 1 1 1 1 113 LEU QD . 106 . HD* 1 1
1527 1 2 1 1 117 LYS QB . 110 . HB* 1 1
1528 1 1 1 1 113 LEU QD . 106 . HD* 1 1
1528 1 2 1 1 117 LYS QG . 110 . HG* 1 1
1529 1 1 1 1 113 LEU QD . 106 . HD* 1 1
1529 1 2 1 1 118 GLN H . 111 . HN 1 1
1530 1 1 1 1 113 LEU QD . 106 . HD* 1 1
1530 1 2 1 1 119 PRO HA . 112 . HA 1 1
1531 1 1 1 1 113 LEU QD . 106 . HD* 1 1
1531 1 2 1 1 119 PRO QB . 112 . HB* 1 1
1532 1 1 1 1 113 LEU QD . 106 . HD* 1 1
1532 1 2 1 1 119 PRO QD . 112 . HD* 1 1
1533 1 1 1 1 113 LEU QD . 106 . HD* 1 1
1533 1 2 1 1 119 PRO HG2 . 112 . HG2 1 1
1534 1 1 1 1 113 LEU QD . 106 . HD* 1 1
1534 1 2 1 1 119 PRO HG3 . 112 . HG1 1 1
1535 1 1 1 1 113 LEU QD . 106 . HD* 1 1
1535 1 2 1 1 123 SER HA . 116 . HA 1 1
1536 1 1 1 1 113 LEU QD . 106 . HD* 1 1
1536 1 2 1 1 123 SER QB . 116 . HB* 1 1
1537 1 1 1 1 113 LEU MD1 . 106 . HD1* 1 1
1537 1 2 1 1 118 GLN H . 111 . HN 1 1
1538 1 1 1 1 113 LEU MD1 . 106 . HD1* 1 1
1538 1 2 1 1 119 PRO QD . 112 . HD* 1 1
1539 1 1 1 1 113 LEU MD1 . 106 . HD1* 1 1
1539 1 2 1 1 119 PRO HG2 . 112 . HG2 1 1
1540 1 1 1 1 113 LEU MD2 . 106 . HD2* 1 1
1540 1 2 1 1 118 GLN H . 111 . HN 1 1
1541 1 1 1 1 113 LEU MD2 . 106 . HD2* 1 1
1541 1 2 1 1 119 PRO QD . 112 . HD* 1 1
1542 1 1 1 1 113 LEU MD2 . 106 . HD2* 1 1
1542 1 2 1 1 119 PRO HG2 . 112 . HG2 1 1
1543 1 1 1 1 113 LEU HG . 106 . HG 1 1
1543 1 2 1 1 117 LYS H . 110 . HN 1 1
1544 1 1 1 1 113 LEU HG . 106 . HG 1 1
1544 1 2 1 1 117 LYS HA . 110 . HA 1 1
1545 1 1 1 1 113 LEU HG . 106 . HG 1 1
1545 1 2 1 1 118 GLN H . 111 . HN 1 1
1546 1 1 1 1 113 LEU HG . 106 . HG 1 1
1546 1 2 1 1 118 GLN HA . 111 . HA 1 1
1547 1 1 1 1 114 ASP H . 107 . HN 1 1
1547 1 2 1 1 115 THR H . 108 . HN 1 1
1548 1 1 1 1 114 ASP QB . 107 . HB* 1 1
1548 1 2 1 1 115 THR H . 108 . HN 1 1
1549 1 1 1 1 114 ASP QB . 107 . HB* 1 1
1549 1 2 1 1 116 LYS H . 109 . HN 1 1
1550 1 1 1 1 114 ASP QB . 107 . HB* 1 1
1550 1 2 1 1 117 LYS QG . 110 . HG* 1 1
1551 1 1 1 1 114 ASP HB2 . 107 . HB2 1 1
1551 1 2 1 1 115 THR H . 108 . HN 1 1
1552 1 1 1 1 114 ASP HB3 . 107 . HB1 1 1
1552 1 2 1 1 115 THR H . 108 . HN 1 1
1553 1 1 1 1 115 THR H . 108 . HN 1 1
1553 1 2 1 1 116 LYS H . 109 . HN 1 1
1554 1 1 1 1 115 THR H . 108 . HN 1 1
1554 1 2 1 1 117 LYS QG . 110 . HG* 1 1
1555 1 1 1 1 115 THR HB . 108 . HB 1 1
1555 1 2 1 1 116 LYS H . 109 . HN 1 1
1556 1 1 1 1 115 THR MG . 108 . HG2* 1 1
1556 1 2 1 1 116 LYS QB . 109 . HB* 1 1
1557 1 1 1 1 116 LYS H . 109 . HN 1 1
1557 1 2 1 1 116 LYS HB2 . 109 . HB2 1 1
1558 1 1 1 1 116 LYS H . 109 . HN 1 1
1558 1 2 1 1 116 LYS QB . 109 . HB* 1 1
1559 1 1 1 1 116 LYS H . 109 . HN 1 1
1559 1 2 1 1 116 LYS HB3 . 109 . HB1 1 1
1560 1 1 1 1 116 LYS H . 109 . HN 1 1
1560 1 2 1 1 116 LYS QE . 109 . HE* 1 1
1561 1 1 1 1 116 LYS H . 109 . HN 1 1
1561 1 2 1 1 117 LYS H . 110 . HN 1 1
1562 1 1 1 1 116 LYS H . 109 . HN 1 1
1562 1 2 1 1 117 LYS HA . 110 . HA 1 1
1563 1 1 1 1 116 LYS H . 109 . HN 1 1
1563 1 2 1 1 117 LYS QG . 110 . HG* 1 1
1564 1 1 1 1 116 LYS HA . 109 . HA 1 1
1564 1 2 1 1 116 LYS QD . 109 . HD* 1 1
1565 1 1 1 1 116 LYS HA . 109 . HA 1 1
1565 1 2 1 1 116 LYS QE . 109 . HE* 1 1
1566 1 1 1 1 116 LYS HA . 109 . HA 1 1
1566 1 2 1 1 116 LYS QG . 109 . HG* 1 1
1567 1 1 1 1 116 LYS HA . 109 . HA 1 1
1567 1 2 1 1 118 GLN H . 111 . HN 1 1
1568 1 1 1 1 116 LYS QB . 109 . HB* 1 1
1568 1 2 1 1 116 LYS QD . 109 . HD* 1 1
1569 1 1 1 1 116 LYS QD . 109 . HD* 1 1
1569 1 2 1 1 116 LYS QG . 109 . HG* 1 1
1570 1 1 1 1 116 LYS QD . 109 . HD* 1 1
1570 1 2 1 1 117 LYS H . 110 . HN 1 1
1571 1 1 1 1 116 LYS QD . 109 . HD* 1 1
1571 1 2 1 1 118 GLN HE21 . 111 . HE21 1 1
1572 1 1 1 1 116 LYS QD . 109 . HD* 1 1
1572 1 2 1 1 118 GLN QE . 111 . HE2* 1 1
1573 1 1 1 1 116 LYS QD . 109 . HD* 1 1
1573 1 2 1 1 118 GLN HE22 . 111 . HE22 1 1
1574 1 1 1 1 116 LYS QE . 109 . HE* 1 1
1574 1 2 1 1 116 LYS QG . 109 . HG* 1 1
1575 1 1 1 1 117 LYS H . 110 . HN 1 1
1575 1 2 1 1 117 LYS HB2 . 110 . HB2 1 1
1576 1 1 1 1 117 LYS H . 110 . HN 1 1
1576 1 2 1 1 117 LYS QB . 110 . HB* 1 1
1577 1 1 1 1 117 LYS H . 110 . HN 1 1
1577 1 2 1 1 117 LYS HB3 . 110 . HB1 1 1
1578 1 1 1 1 117 LYS H . 110 . HN 1 1
1578 1 2 1 1 117 LYS QD . 110 . HD* 1 1
1579 1 1 1 1 117 LYS H . 110 . HN 1 1
1579 1 2 1 1 117 LYS QG . 110 . HG* 1 1
1580 1 1 1 1 117 LYS H . 110 . HN 1 1
1580 1 2 1 1 118 GLN H . 111 . HN 1 1
1581 1 1 1 1 117 LYS H . 110 . HN 1 1
1581 1 2 1 1 118 GLN HA . 111 . HA 1 1
1582 1 1 1 1 117 LYS HA . 110 . HA 1 1
1582 1 2 1 1 117 LYS QD . 110 . HD* 1 1
1583 1 1 1 1 117 LYS HA . 110 . HA 1 1
1583 1 2 1 1 117 LYS HG2 . 110 . HG2 1 1
1584 1 1 1 1 117 LYS HA . 110 . HA 1 1
1584 1 2 1 1 117 LYS QG . 110 . HG* 1 1
1585 1 1 1 1 117 LYS HA . 110 . HA 1 1
1585 1 2 1 1 117 LYS HG3 . 110 . HG1 1 1
1586 1 1 1 1 117 LYS HA . 110 . HA 1 1
1586 1 2 1 1 118 GLN H . 111 . HN 1 1
1587 1 1 1 1 117 LYS QB . 110 . HB* 1 1
1587 1 2 1 1 117 LYS QD . 110 . HD* 1 1
1588 1 1 1 1 117 LYS HB2 . 110 . HB2 1 1
1588 1 2 1 1 117 LYS QE . 110 . HE* 1 1
1589 1 1 1 1 117 LYS HB3 . 110 . HB1 1 1
1589 1 2 1 1 117 LYS QE . 110 . HE* 1 1
1590 1 1 1 1 117 LYS QD . 110 . HD* 1 1
1590 1 2 1 1 117 LYS QE . 110 . HE* 1 1
1591 1 1 1 1 117 LYS QE . 110 . HE* 1 1
1591 1 2 1 1 117 LYS QG . 110 . HG* 1 1
1592 1 1 1 1 118 GLN H . 111 . HN 1 1
1592 1 2 1 1 118 GLN QB . 111 . HB* 1 1
1593 1 1 1 1 118 GLN H . 111 . HN 1 1
1593 1 2 1 1 118 GLN QE . 111 . HE2* 1 1
1594 1 1 1 1 118 GLN H . 111 . HN 1 1
1594 1 2 1 1 118 GLN QG . 111 . HG* 1 1
1595 1 1 1 1 118 GLN H . 111 . HN 1 1
1595 1 2 1 1 119 PRO QD . 112 . HD* 1 1
1596 1 1 1 1 118 GLN HA . 111 . HA 1 1
1596 1 2 1 1 118 GLN HE21 . 111 . HE21 1 1
1597 1 1 1 1 118 GLN HA . 111 . HA 1 1
1597 1 2 1 1 118 GLN QE . 111 . HE2* 1 1
1598 1 1 1 1 118 GLN HA . 111 . HA 1 1
1598 1 2 1 1 118 GLN HE22 . 111 . HE22 1 1
1599 1 1 1 1 118 GLN HA . 111 . HA 1 1
1599 1 2 1 1 118 GLN HG2 . 111 . HG2 1 1
1600 1 1 1 1 118 GLN HA . 111 . HA 1 1
1600 1 2 1 1 118 GLN QG . 111 . HG* 1 1
1601 1 1 1 1 118 GLN HA . 111 . HA 1 1
1601 1 2 1 1 118 GLN HG3 . 111 . HG1 1 1
1602 1 1 1 1 118 GLN HA . 111 . HA 1 1
1602 1 2 1 1 119 PRO QD . 112 . HD* 1 1
1603 1 1 1 1 118 GLN HA . 111 . HA 1 1
1603 1 2 1 1 119 PRO HG2 . 112 . HG2 1 1
1604 1 1 1 1 118 GLN QB . 111 . HB* 1 1
1604 1 2 1 1 118 GLN QE . 111 . HE2* 1 1
1605 1 1 1 1 118 GLN QE . 111 . HE2* 1 1
1605 1 2 1 1 118 GLN QG . 111 . HG* 1 1
1606 1 1 1 1 118 GLN QG . 111 . HG* 1 1
1606 1 2 1 1 119 PRO QD . 112 . HD* 1 1
1607 1 1 1 1 118 GLN HG2 . 111 . HG2 1 1
1607 1 2 1 1 119 PRO QD . 112 . HD* 1 1
1608 1 1 1 1 118 GLN HG3 . 111 . HG1 1 1
1608 1 2 1 1 119 PRO QD . 112 . HD* 1 1
1609 1 1 1 1 119 PRO QB . 112 . HB* 1 1
1609 1 2 1 1 120 THR H . 113 . HN 1 1
1610 1 1 1 1 119 PRO QB . 112 . HB* 1 1
1610 1 2 1 1 121 GLY H . 114 . HN 1 1
1611 1 1 1 1 120 THR H . 113 . HN 1 1
1611 1 2 1 1 120 THR MG . 113 . HG2* 1 1
1612 1 1 1 1 120 THR H . 113 . HN 1 1
1612 1 2 1 1 121 GLY H . 114 . HN 1 1
1613 1 1 1 1 120 THR H . 113 . HN 1 1
1613 1 2 1 1 121 GLY QA . 114 . HA* 1 1
1614 1 1 1 1 120 THR H . 113 . HN 1 1
1614 1 2 1 1 122 ALA H . 115 . HN 1 1
1615 1 1 1 1 120 THR HA . 113 . HA 1 1
1615 1 2 1 1 120 THR MG . 113 . HG2* 1 1
1616 1 1 1 1 120 THR HA . 113 . HA 1 1
1616 1 2 1 1 121 GLY QA . 114 . HA* 1 1
1617 1 1 1 1 120 THR MG . 113 . HG2* 1 1
1617 1 2 1 1 121 GLY H . 114 . HN 1 1
1618 1 1 1 1 120 THR MG . 113 . HG2* 1 1
1618 1 2 1 1 121 GLY QA . 114 . HA* 1 1
1619 1 1 1 1 121 GLY H . 114 . HN 1 1
1619 1 2 1 1 122 ALA H . 115 . HN 1 1
1620 1 1 1 1 122 ALA H . 115 . HN 1 1
1620 1 2 1 1 122 ALA MB . 115 . HB* 1 1
1621 1 1 1 1 122 ALA H . 115 . HN 1 1
1621 1 2 1 1 123 SER H . 116 . HN 1 1
1622 1 1 1 1 123 SER HA . 116 . HA 1 1
1622 1 2 1 1 125 VAL QG . 118 . HG* 1 1
1623 1 1 1 1 123 SER QB . 116 . HB* 1 1
1623 1 2 1 1 124 LEU H . 117 . HN 1 1
1624 1 1 1 1 123 SER QB . 116 . HB* 1 1
1624 1 2 1 1 125 VAL QG . 118 . HG* 1 1
1625 1 1 1 1 124 LEU H . 117 . HN 1 1
1625 1 2 1 1 124 LEU QB . 117 . HB* 1 1
1626 1 1 1 1 124 LEU H . 117 . HN 1 1
1626 1 2 1 1 124 LEU HG . 117 . HG 1 1
1627 1 1 1 1 124 LEU H . 117 . HN 1 1
1627 1 2 1 1 125 VAL H . 118 . HN 1 1
1628 1 1 1 1 124 LEU H . 117 . HN 1 1
1628 1 2 1 1 125 VAL QG . 118 . HG* 1 1
1629 1 1 1 1 124 LEU HA . 117 . HA 1 1
1629 1 2 1 1 124 LEU MD1 . 117 . HD1* 1 1
1630 1 1 1 1 124 LEU HA . 117 . HA 1 1
1630 1 2 1 1 124 LEU QD . 117 . HD* 1 1
1631 1 1 1 1 124 LEU HA . 117 . HA 1 1
1631 1 2 1 1 124 LEU MD2 . 117 . HD2* 1 1
1632 1 1 1 1 124 LEU HA . 117 . HA 1 1
1632 1 2 1 1 125 VAL H . 118 . HN 1 1
1633 1 1 1 1 124 LEU HA . 117 . HA 1 1
1633 1 2 1 1 125 VAL QG . 118 . HG* 1 1
1634 1 1 1 1 124 LEU QB . 117 . HB* 1 1
1634 1 2 1 1 124 LEU QD . 117 . HD* 1 1
1635 1 1 1 1 124 LEU QB . 117 . HB* 1 1
1635 1 2 1 1 125 VAL QG . 118 . HG* 1 1
1636 1 1 1 1 124 LEU HB2 . 117 . HB2 1 1
1636 1 2 1 1 125 VAL H . 118 . HN 1 1
1637 1 1 1 1 124 LEU HB3 . 117 . HB1 1 1
1637 1 2 1 1 125 VAL H . 118 . HN 1 1
1638 1 1 1 1 124 LEU QD . 117 . HD* 1 1
1638 1 2 1 1 125 VAL H . 118 . HN 1 1
1639 1 1 1 1 124 LEU QD . 117 . HD* 1 1
1639 1 2 1 1 126 LEU HA . 119 . HA 1 1
1640 1 1 1 1 124 LEU QD . 117 . HD* 1 1
1640 1 2 1 1 126 LEU QB . 119 . HB* 1 1
1641 1 1 1 1 124 LEU MD1 . 117 . HD1* 1 1
1641 1 2 1 1 125 VAL HB . 118 . HB 1 1
1642 1 1 1 1 124 LEU MD2 . 117 . HD2* 1 1
1642 1 2 1 1 125 VAL HB . 118 . HB 1 1
1643 1 1 1 1 124 LEU HG . 117 . HG 1 1
1643 1 2 1 1 125 VAL H . 118 . HN 1 1
1644 1 1 1 1 125 VAL H . 118 . HN 1 1
1644 1 2 1 1 125 VAL MG1 . 118 . HG1* 1 1
1645 1 1 1 1 125 VAL H . 118 . HN 1 1
1645 1 2 1 1 125 VAL QG . 118 . HG* 1 1
1646 1 1 1 1 125 VAL H . 118 . HN 1 1
1646 1 2 1 1 125 VAL MG2 . 118 . HG2* 1 1
1647 1 1 1 1 125 VAL H . 118 . HN 1 1
1647 1 2 1 1 126 LEU H . 119 . HN 1 1
1648 1 1 1 1 125 VAL HA . 118 . HA 1 1
1648 1 2 1 1 125 VAL MG1 . 118 . HG1* 1 1
1649 1 1 1 1 125 VAL HA . 118 . HA 1 1
1649 1 2 1 1 125 VAL QG . 118 . HG* 1 1
1650 1 1 1 1 125 VAL HA . 118 . HA 1 1
1650 1 2 1 1 125 VAL MG2 . 118 . HG2* 1 1
1651 1 1 1 1 125 VAL HA . 118 . HA 1 1
1651 1 2 1 1 126 LEU H . 119 . HN 1 1
1652 1 1 1 1 125 VAL HA . 118 . HA 1 1
1652 1 2 1 1 126 LEU QD . 119 . HD* 1 1
1653 1 1 1 1 125 VAL QG . 118 . HG* 1 1
1653 1 2 1 1 126 LEU H . 119 . HN 1 1
1654 1 1 1 1 125 VAL QG . 118 . HG* 1 1
1654 1 2 1 1 126 LEU HA . 119 . HA 1 1
1655 1 1 1 1 125 VAL MG1 . 118 . HG1* 1 1
1655 1 2 1 1 126 LEU H . 119 . HN 1 1
1656 1 1 1 1 125 VAL MG2 . 118 . HG2* 1 1
1656 1 2 1 1 126 LEU H . 119 . HN 1 1
1657 1 1 1 1 126 LEU H . 119 . HN 1 1
1657 1 2 1 1 126 LEU MD1 . 119 . HD1* 1 1
1658 1 1 1 1 126 LEU H . 119 . HN 1 1
1658 1 2 1 1 126 LEU QD . 119 . HD* 1 1
1659 1 1 1 1 126 LEU H . 119 . HN 1 1
1659 1 2 1 1 126 LEU MD2 . 119 . HD2* 1 1
1660 1 1 1 1 126 LEU H . 119 . HN 1 1
1660 1 2 1 1 126 LEU HG . 119 . HG 1 1
1661 1 1 1 1 126 LEU H . 119 . HN 1 1
1661 1 2 1 1 127 GLN H . 120 . HN 1 1
1662 1 1 1 1 126 LEU HA . 119 . HA 1 1
1662 1 2 1 1 126 LEU MD1 . 119 . HD1* 1 1
1663 1 1 1 1 126 LEU HA . 119 . HA 1 1
1663 1 2 1 1 126 LEU QD . 119 . HD* 1 1
1664 1 1 1 1 126 LEU HA . 119 . HA 1 1
1664 1 2 1 1 126 LEU MD2 . 119 . HD2* 1 1
1665 1 1 1 1 126 LEU HB2 . 119 . HB2 1 1
1665 1 2 1 1 127 GLN H . 120 . HN 1 1
1666 1 1 1 1 126 LEU HB3 . 119 . HB1 1 1
1666 1 2 1 1 127 GLN H . 120 . HN 1 1
1667 1 1 1 1 126 LEU QD . 119 . HD* 1 1
1667 1 2 1 1 127 GLN H . 120 . HN 1 1
1668 1 1 1 1 126 LEU QD . 119 . HD* 1 1
1668 1 2 1 1 127 GLN HA . 120 . HA 1 1
1669 1 1 1 1 126 LEU QD . 119 . HD* 1 1
1669 1 2 1 1 127 GLN QB . 120 . HB* 1 1
1670 1 1 1 1 126 LEU QD . 119 . HD* 1 1
1670 1 2 1 1 128 VAL H . 121 . HN 1 1
1671 1 1 1 1 126 LEU QD . 119 . HD* 1 1
1671 1 2 1 1 128 VAL HA . 121 . HA 1 1
1672 1 1 1 1 126 LEU QD . 119 . HD* 1 1
1672 1 2 1 1 128 VAL HB . 121 . HB 1 1
1673 1 1 1 1 126 LEU QD . 119 . HD* 1 1
1673 1 2 1 1 128 VAL QG . 121 . HG* 1 1
1674 1 1 1 1 126 LEU MD1 . 119 . HD1* 1 1
1674 1 2 1 1 127 GLN H . 120 . HN 1 1
1675 1 1 1 1 126 LEU MD2 . 119 . HD2* 1 1
1675 1 2 1 1 127 GLN H . 120 . HN 1 1
1676 1 1 1 1 126 LEU HG . 119 . HG 1 1
1676 1 2 1 1 127 GLN H . 120 . HN 1 1
1677 1 1 1 1 127 GLN H . 120 . HN 1 1
1677 1 2 1 1 127 GLN QB . 120 . HB* 1 1
1678 1 1 1 1 127 GLN H . 120 . HN 1 1
1678 1 2 1 1 127 GLN HG2 . 120 . HG2 1 1
1679 1 1 1 1 127 GLN H . 120 . HN 1 1
1679 1 2 1 1 127 GLN HG3 . 120 . HG1 1 1
1680 1 1 1 1 127 GLN H . 120 . HN 1 1
1680 1 2 1 1 128 VAL H . 121 . HN 1 1
1681 1 1 1 1 127 GLN H . 120 . HN 1 1
1681 1 2 1 1 128 VAL HA . 121 . HA 1 1
1682 1 1 1 1 127 GLN HA . 120 . HA 1 1
1682 1 2 1 1 127 GLN QE . 120 . HE2* 1 1
1683 1 1 1 1 127 GLN HA . 120 . HA 1 1
1683 1 2 1 1 127 GLN HG2 . 120 . HG2 1 1
1684 1 1 1 1 127 GLN HA . 120 . HA 1 1
1684 1 2 1 1 127 GLN QG . 120 . HG* 1 1
1685 1 1 1 1 127 GLN HA . 120 . HA 1 1
1685 1 2 1 1 127 GLN HG3 . 120 . HG1 1 1
1686 1 1 1 1 127 GLN HA . 120 . HA 1 1
1686 1 2 1 1 128 VAL QG . 121 . HG* 1 1
1687 1 1 1 1 127 GLN QB . 120 . HB* 1 1
1687 1 2 1 1 127 GLN QE . 120 . HE2* 1 1
1688 1 1 1 1 127 GLN QB . 120 . HB* 1 1
1688 1 2 1 1 128 VAL H . 121 . HN 1 1
1689 1 1 1 1 127 GLN QE . 120 . HE2* 1 1
1689 1 2 1 1 127 GLN QG . 120 . HG* 1 1
1690 1 1 1 1 127 GLN QE . 120 . HE2* 1 1
1690 1 2 1 1 128 VAL H . 121 . HN 1 1
1691 1 1 1 1 127 GLN QE . 120 . HE2* 1 1
1691 1 2 1 1 128 VAL QG . 121 . HG* 1 1
1692 1 1 1 1 127 GLN QG . 120 . HG* 1 1
1692 1 2 1 1 128 VAL H . 121 . HN 1 1
1693 1 1 1 1 128 VAL H . 121 . HN 1 1
1693 1 2 1 1 129 SER H . 122 . HN 1 1
1694 1 1 1 1 128 VAL HA . 121 . HA 1 1
1694 1 2 1 1 128 VAL QG . 121 . HG* 1 1
1695 1 1 1 1 128 VAL HA . 121 . HA 1 1
1695 1 2 1 1 129 SER H . 122 . HN 1 1
1696 1 1 1 1 128 VAL HA . 121 . HA 1 1
1696 1 2 1 1 129 SER QB . 122 . HB* 1 1
1697 1 1 1 1 128 VAL QG . 121 . HG* 1 1
1697 1 2 1 1 129 SER HA . 122 . HA 1 1
1698 1 1 1 1 128 VAL QG . 121 . HG* 1 1
1698 1 2 1 1 129 SER QB . 122 . HB* 1 1
1699 1 1 1 1 128 VAL QG . 121 . HG* 1 1
1699 1 2 1 1 130 TYR QB . 123 . HB* 1 1
1700 1 1 1 1 129 SER H . 122 . HN 1 1
1700 1 2 1 1 129 SER QB . 122 . HB* 1 1
1701 1 1 1 1 129 SER H . 122 . HN 1 1
1701 1 2 1 1 130 TYR H . 123 . HN 1 1
1702 1 1 1 1 129 SER HA . 122 . HA 1 1
1702 1 2 1 1 130 TYR H . 123 . HN 1 1
1703 1 1 1 1 129 SER QB . 122 . HB* 1 1
1703 1 2 1 1 130 TYR H . 123 . HN 1 1
1704 1 1 1 1 129 SER QB . 122 . HB* 1 1
1704 1 2 1 1 130 TYR QB . 123 . HB* 1 1
1705 1 1 1 1 130 TYR H . 123 . HN 1 1
1705 1 2 1 1 130 TYR QB . 123 . HB* 1 1
1706 1 1 1 1 130 TYR H . 123 . HN 1 1
1706 1 2 1 1 130 TYR QD . 123 . HD* 1 1
1707 1 1 1 1 130 TYR H . 123 . HN 1 1
1707 1 2 1 1 131 THR H . 124 . HN 1 1
1708 1 1 1 1 130 TYR HA . 123 . HA 1 1
1708 1 2 1 1 130 TYR QD . 123 . HD* 1 1
1709 1 1 1 1 130 TYR HA . 123 . HA 1 1
1709 1 2 1 1 130 TYR QE . 123 . HE* 1 1
1710 1 1 1 1 130 TYR HA . 123 . HA 1 1
1710 1 2 1 1 131 THR H . 124 . HN 1 1
1711 1 1 1 1 130 TYR HA . 123 . HA 1 1
1711 1 2 1 1 131 THR HB . 124 . HB 1 1
1712 1 1 1 1 130 TYR QB . 123 . HB* 1 1
1712 1 2 1 1 131 THR H . 124 . HN 1 1
1713 1 1 1 1 130 TYR QD . 123 . HD* 1 1
1713 1 2 1 1 131 THR H . 124 . HN 1 1
1714 1 1 1 1 130 TYR QD . 123 . HD* 1 1
1714 1 2 1 1 132 PRO HA . 125 . HA 1 1
1715 1 1 1 1 130 TYR QD . 123 . HD* 1 1
1715 1 2 1 1 132 PRO HD2 . 125 . HD2 1 1
1716 1 1 1 1 130 TYR QD . 123 . HD* 1 1
1716 1 2 1 1 132 PRO HD3 . 125 . HD1 1 1
1717 1 1 1 1 130 TYR QE . 123 . HE* 1 1
1717 1 2 1 1 132 PRO HA . 125 . HA 1 1
1718 1 1 1 1 130 TYR QE . 123 . HE* 1 1
1718 1 2 1 1 132 PRO HB2 . 125 . HB2 1 1
1719 1 1 1 1 130 TYR QE . 123 . HE* 1 1
1719 1 2 1 1 132 PRO HB3 . 125 . HB1 1 1
1720 1 1 1 1 130 TYR QE . 123 . HE* 1 1
1720 1 2 1 1 132 PRO HD2 . 125 . HD2 1 1
1721 1 1 1 1 130 TYR QE . 123 . HE* 1 1
1721 1 2 1 1 132 PRO HD3 . 125 . HD1 1 1
1722 1 1 1 1 130 TYR QE . 123 . HE* 1 1
1722 1 2 1 1 132 PRO HG2 . 125 . HG2 1 1
1723 1 1 1 1 130 TYR QE . 123 . HE* 1 1
1723 1 2 1 1 132 PRO HG3 . 125 . HG1 1 1
1724 1 1 1 1 131 THR H . 124 . HN 1 1
1724 1 2 1 1 131 THR HB . 124 . HB 1 1
1725 1 1 1 1 131 THR H . 124 . HN 1 1
1725 1 2 1 1 131 THR MG . 124 . HG2* 1 1
1726 1 1 1 1 131 THR HA . 124 . HA 1 1
1726 1 2 1 1 131 THR MG . 124 . HG2* 1 1
1727 1 1 1 1 131 THR HA . 124 . HA 1 1
1727 1 2 1 1 132 PRO HB2 . 125 . HB2 1 1
1728 1 1 1 1 131 THR HA . 124 . HA 1 1
1728 1 2 1 1 132 PRO HB3 . 125 . HB1 1 1
1729 1 1 1 1 131 THR HA . 124 . HA 1 1
1729 1 2 1 1 132 PRO HD2 . 125 . HD2 1 1
1730 1 1 1 1 131 THR HA . 124 . HA 1 1
1730 1 2 1 1 132 PRO HD3 . 125 . HD1 1 1
1731 1 1 1 1 131 THR HA . 124 . HA 1 1
1731 1 2 1 1 132 PRO HG2 . 125 . HG2 1 1
1732 1 1 1 1 131 THR HA . 124 . HA 1 1
1732 1 2 1 1 132 PRO HG3 . 125 . HG1 1 1
1733 1 1 1 1 131 THR HB . 124 . HB 1 1
1733 1 2 1 1 132 PRO HD2 . 125 . HD2 1 1
1734 1 1 1 1 131 THR HB . 124 . HB 1 1
1734 1 2 1 1 132 PRO HD3 . 125 . HD1 1 1
1735 1 1 1 1 131 THR MG . 124 . HG2* 1 1
1735 1 2 1 1 132 PRO HD2 . 125 . HD2 1 1
1736 1 1 1 1 131 THR MG . 124 . HG2* 1 1
1736 1 2 1 1 132 PRO HD3 . 125 . HD1 1 1
1737 1 1 1 1 131 THR MG . 124 . HG2* 1 1
1737 1 2 1 1 133 LEU H . 126 . HN 1 1
1738 1 1 1 1 132 PRO HA . 125 . HA 1 1
1738 1 2 1 1 133 LEU H . 126 . HN 1 1
1739 1 1 1 1 132 PRO HA . 125 . HA 1 1
1739 1 2 1 1 133 LEU QD . 126 . HD* 1 1
1740 1 1 1 1 132 PRO HA . 125 . HA 1 1
1740 1 2 1 1 135 GLY H . 128 . HN 1 1
1741 1 1 1 1 132 PRO HA . 125 . HA 1 1
1741 1 2 1 1 136 ALA MB . 129 . HB* 1 1
1742 1 1 1 1 132 PRO HB2 . 125 . HB2 1 1
1742 1 2 1 1 136 ALA H . 129 . HN 1 1
1743 1 1 1 1 132 PRO HB3 . 125 . HB1 1 1
1743 1 2 1 1 135 GLY H . 128 . HN 1 1
1744 1 1 1 1 132 PRO HB3 . 125 . HB1 1 1
1744 1 2 1 1 135 GLY QA . 128 . HA* 1 1
1745 1 1 1 1 132 PRO HG2 . 125 . HG2 1 1
1745 1 2 1 1 135 GLY H . 128 . HN 1 1
1746 1 1 1 1 132 PRO HG3 . 125 . HG1 1 1
1746 1 2 1 1 135 GLY QA . 128 . HA* 1 1
1747 1 1 1 1 133 LEU H . 126 . HN 1 1
1747 1 2 1 1 133 LEU HB2 . 126 . HB2 1 1
1748 1 1 1 1 133 LEU H . 126 . HN 1 1
1748 1 2 1 1 133 LEU HB3 . 126 . HB1 1 1
1749 1 1 1 1 133 LEU H . 126 . HN 1 1
1749 1 2 1 1 133 LEU QD . 126 . HD* 1 1
1750 1 1 1 1 133 LEU H . 126 . HN 1 1
1750 1 2 1 1 134 PRO HD2 . 127 . HD2 1 1
1751 1 1 1 1 133 LEU H . 126 . HN 1 1
1751 1 2 1 1 134 PRO HD3 . 127 . HD1 1 1
1752 1 1 1 1 133 LEU H . 126 . HN 1 1
1752 1 2 1 1 135 GLY H . 128 . HN 1 1
1753 1 1 1 1 133 LEU H . 126 . HN 1 1
1753 1 2 1 1 136 ALA H . 129 . HN 1 1
1754 1 1 1 1 133 LEU HA . 126 . HA 1 1
1754 1 2 1 1 133 LEU MD1 . 126 . HD1* 1 1
1755 1 1 1 1 133 LEU HA . 126 . HA 1 1
1755 1 2 1 1 133 LEU QD . 126 . HD* 1 1
1756 1 1 1 1 133 LEU HA . 126 . HA 1 1
1756 1 2 1 1 133 LEU MD2 . 126 . HD2* 1 1
1757 1 1 1 1 133 LEU HB2 . 126 . HB2 1 1
1757 1 2 1 1 133 LEU QD . 126 . HD* 1 1
1758 1 1 1 1 133 LEU HB2 . 126 . HB2 1 1
1758 1 2 1 1 134 PRO HD2 . 127 . HD2 1 1
1759 1 1 1 1 133 LEU HB2 . 126 . HB2 1 1
1759 1 2 1 1 134 PRO QD . 127 . HD* 1 1
1760 1 1 1 1 133 LEU HB2 . 126 . HB2 1 1
1760 1 2 1 1 134 PRO HD3 . 127 . HD1 1 1
1761 1 1 1 1 133 LEU HB3 . 126 . HB1 1 1
1761 1 2 1 1 133 LEU QD . 126 . HD* 1 1
1762 1 1 1 1 133 LEU HB3 . 126 . HB1 1 1
1762 1 2 1 1 134 PRO HB3 . 127 . HB1 1 1
1763 1 1 1 1 133 LEU HB3 . 126 . HB1 1 1
1763 1 2 1 1 134 PRO HD2 . 127 . HD2 1 1
1764 1 1 1 1 133 LEU HB3 . 126 . HB1 1 1
1764 1 2 1 1 134 PRO QD . 127 . HD* 1 1
1765 1 1 1 1 133 LEU HB3 . 126 . HB1 1 1
1765 1 2 1 1 134 PRO HD3 . 127 . HD1 1 1
1766 1 1 1 1 133 LEU QD . 126 . HD* 1 1
1766 1 2 1 1 134 PRO HA . 127 . HA 1 1
1767 1 1 1 1 133 LEU QD . 126 . HD* 1 1
1767 1 2 1 1 134 PRO QD . 127 . HD* 1 1
1768 1 1 1 1 134 PRO HB2 . 127 . HB2 1 1
1768 1 2 1 1 135 GLY H . 128 . HN 1 1
1769 1 1 1 1 134 PRO HG2 . 127 . HG2 1 1
1769 1 2 1 1 135 GLY H . 128 . HN 1 1
1770 1 1 1 1 134 PRO HG2 . 127 . HG2 1 1
1770 1 2 1 1 136 ALA H . 129 . HN 1 1
1771 1 1 1 1 135 GLY H . 128 . HN 1 1
1771 1 2 1 1 135 GLY QA . 128 . HA* 1 1
1772 1 1 1 1 135 GLY H . 128 . HN 1 1
1772 1 2 1 1 136 ALA H . 129 . HN 1 1
1773 1 1 1 1 135 GLY H . 128 . HN 1 1
1773 1 2 1 1 136 ALA MB . 129 . HB* 1 1
1774 1 1 1 1 135 GLY QA . 128 . HA* 1 1
1774 1 2 1 1 136 ALA H . 129 . HN 1 1
1775 1 1 1 1 135 GLY QA . 128 . HA* 1 1
1775 1 2 1 1 136 ALA MB . 129 . HB* 1 1
1776 1 1 1 1 136 ALA H . 129 . HN 1 1
1776 1 2 1 1 136 ALA MB . 129 . HB* 1 1
1777 1 1 1 1 136 ALA HA . 129 . HA 1 1
1777 1 2 1 1 137 VAL H . 130 . HN 1 1
1778 1 1 1 1 136 ALA HA . 129 . HA 1 1
1778 1 2 1 1 138 LEU H . 131 . HN 1 1
1779 1 1 1 1 136 ALA MB . 129 . HB* 1 1
1779 1 2 1 1 137 VAL H . 130 . HN 1 1
1780 1 1 1 1 136 ALA MB . 129 . HB* 1 1
1780 1 2 1 1 137 VAL HA . 130 . HA 1 1
1781 1 1 1 1 136 ALA MB . 129 . HB* 1 1
1781 1 2 1 1 138 LEU H . 131 . HN 1 1
1782 1 1 1 1 137 VAL H . 130 . HN 1 1
1782 1 2 1 1 137 VAL HB . 130 . HB 1 1
1783 1 1 1 1 137 VAL H . 130 . HN 1 1
1783 1 2 1 1 137 VAL QG . 130 . HG* 1 1
1784 1 1 1 1 137 VAL H . 130 . HN 1 1
1784 1 2 1 1 138 LEU H . 131 . HN 1 1
1785 1 1 1 1 137 VAL HA . 130 . HA 1 1
1785 1 2 1 1 137 VAL QG . 130 . HG* 1 1
1786 1 1 1 1 137 VAL HA . 130 . HA 1 1
1786 1 2 1 1 138 LEU H . 131 . HN 1 1
1787 1 1 1 1 137 VAL HA . 130 . HA 1 1
1787 1 2 1 1 138 LEU QB . 131 . HB* 1 1
1788 1 1 1 1 138 LEU H . 131 . HN 1 1
1788 1 2 1 1 138 LEU QB . 131 . HB* 1 1
1789 1 1 1 1 138 LEU HA . 131 . HA 1 1
1789 1 2 1 1 138 LEU QD . 131 . HD* 1 1
1790 1 1 1 1 138 LEU HA . 131 . HA 1 1
1790 1 2 1 1 138 LEU HG . 131 . HG 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 . . . . . 4.04 0.0 4.04 1 1
2 1 . . . . . 4.3 0.0 4.3 1 1
3 1 . . . . . 4.6 0.0 4.6 1 1
4 1 . . . . . 5.22 0.0 5.22 1 1
5 1 . . . . . 4.76 0.0 4.76 1 1
6 1 . . . . . 4.46 0.0 4.46 1 1
7 1 . . . . . 4.12 0.0 4.12 1 1
8 1 . . . . . 5.81 0.0 5.81 1 1
9 1 . . . . . 2.85 0.0 2.85 1 1
10 1 . . . . . 3.84 0.0 3.84 1 1
11 1 . . . . . 3.86 0.0 3.86 1 1
12 1 . . . . . 4.62 0.0 4.62 1 1
13 1 . . . . . 4.62 0.0 4.62 1 1
14 1 . . . . . 2.94 0.0 2.94 1 1
15 1 . . . . . 4.52 0.0 4.52 1 1
16 1 . . . . . 4.78 0.0 4.78 1 1
17 1 . . . . . 3.86 0.0 3.86 1 1
18 1 . . . . . 4.47 0.0 4.47 1 1
19 1 . . . . . 2.89 0.0 2.89 1 1
20 1 . . . . . 4.78 0.0 4.78 1 1
21 1 . . . . . 3.93 0.0 3.93 1 1
22 1 . . . . . 3.72 0.0 3.72 1 1
23 1 . . . . . 5.35 0.0 5.35 1 1
24 1 . . . . . 3.26 0.0 3.26 1 1
25 1 . . . . . 4.45 0.0 4.45 1 1
26 1 . . . . . 3.28 0.0 3.28 1 1
27 1 . . . . . 4.37 0.0 4.37 1 1
28 1 . . . . . 4.25 0.0 4.25 1 1
29 1 . . . . . 4.68 0.0 4.68 1 1
30 1 . . . . . 3.63 0.0 3.63 1 1
31 1 . . . . . 3.02 0.0 3.02 1 1
32 1 . . . . . 3.9 0.0 3.9 1 1
33 1 . . . . . 3.87 0.0 3.87 1 1
34 1 . . . . . 3.07 0.0 3.07 1 1
35 1 . . . . . 4.42 0.0 4.42 1 1
36 1 . . . . . 4.8 0.0 4.8 1 1
37 1 . . . . . 3.8 0.0 3.8 1 1
38 1 . . . . . 4.8 0.0 4.8 1 1
39 1 . . . . . 4.58 0.0 4.58 1 1
40 1 . . . . . 3.88 0.0 3.88 1 1
41 1 . . . . . 3.76 0.0 3.76 1 1
42 1 . . . . . 4.48 0.0 4.48 1 1
43 1 . . . . . 4.24 0.0 4.24 1 1
44 1 . . . . . 3.29 0.0 3.29 1 1
45 1 . . . . . 5.03 0.0 5.03 1 1
46 1 . . . . . 4.24 0.0 4.24 1 1
47 1 . . . . . 4.71 0.0 4.71 1 1
48 1 . . . . . 4.32 0.0 4.32 1 1
49 1 . . . . . 3.76 0.0 3.76 1 1
50 1 . . . . . 4.35 0.0 4.35 1 1
51 1 . . . . . 3.82 0.0 3.82 1 1
52 1 . . . . . 4.34 0.0 4.34 1 1
53 1 . . . . . 4.29 0.0 4.29 1 1
54 1 . . . . . 5.27 0.0 5.27 1 1
55 1 . . . . . 3.79 0.0 3.79 1 1
56 1 . . . . . 3.36 0.0 3.36 1 1
57 1 . . . . . 4.01 0.0 4.01 1 1
58 1 . . . . . 3.55 0.0 3.55 1 1
59 1 . . . . . 2.99 0.0 2.99 1 1
60 1 . . . . . 4.63 0.0 4.63 1 1
61 1 . . . . . 3.4 0.0 3.4 1 1
62 1 . . . . . 3.75 0.0 3.75 1 1
63 1 . . . . . 5.25 0.0 5.25 1 1
64 1 . . . . . 4.85 0.0 4.85 1 1
65 1 . . . . . 3.57 0.0 3.57 1 1
66 1 . . . . . 4.85 0.0 4.85 1 1
67 1 . . . . . 4.94 0.0 4.94 1 1
68 1 . . . . . 5.49 0.0 5.49 1 1
69 1 . . . . . 5.71 0.0 5.71 1 1
70 1 . . . . . 3.84 0.0 3.84 1 1
71 1 . . . . . 3.13 0.0 3.13 1 1
72 1 . . . . . 3.71 0.0 3.71 1 1
73 1 . . . . . 2.86 0.0 2.86 1 1
74 1 . . . . . 3.5 0.0 3.5 1 1
75 1 . . . . . 4.12 0.0 4.12 1 1
76 1 . . . . . 3.09 0.0 3.09 1 1
77 1 . . . . . 4.17 0.0 4.17 1 1
78 1 . . . . . 4.88 0.0 4.88 1 1
79 1 . . . . . 4.27 0.0 4.27 1 1
80 1 . . . . . 3.43 0.0 3.43 1 1
81 1 . . . . . 4.27 0.0 4.27 1 1
82 1 . . . . . 4.38 0.0 4.38 1 1
83 1 . . . . . 4.48 0.0 4.48 1 1
84 1 . . . . . 3.99 0.0 3.99 1 1
85 1 . . . . . 5.02 0.0 5.02 1 1
86 1 . . . . . 4.53 0.0 4.53 1 1
87 1 . . . . . 5.83 0.0 5.83 1 1
88 1 . . . . . 4.55 0.0 4.55 1 1
89 1 . . . . . 5.92 0.0 5.92 1 1
90 1 . . . . . 3.54 0.0 3.54 1 1
91 1 . . . . . 4.46 0.0 4.46 1 1
92 1 . . . . . 4.46 0.0 4.46 1 1
93 1 . . . . . 4.3 0.0 4.3 1 1
94 1 . . . . . 4.75 0.0 4.75 1 1
95 1 . . . . . 3.63 0.0 3.63 1 1
96 1 . . . . . 4.15 0.0 4.15 1 1
97 1 . . . . . 3.93 0.0 3.93 1 1
98 1 . . . . . 3.42 0.0 3.42 1 1
99 1 . . . . . 3.93 0.0 3.93 1 1
100 1 . . . . . 4.22 0.0 4.22 1 1
101 1 . . . . . 3.08 0.0 3.08 1 1
102 1 . . . . . 4.22 0.0 4.22 1 1
103 1 . . . . . 3.92 0.0 3.92 1 1
104 1 . . . . . 3.02 0.0 3.02 1 1
105 1 . . . . . 4.54 0.0 4.54 1 1
106 1 . . . . . 4.95 0.0 4.95 1 1
107 1 . . . . . 4.09 0.0 4.09 1 1
108 1 . . . . . 4.95 0.0 4.95 1 1
109 1 . . . . . 5.57 0.0 5.57 1 1
110 1 . . . . . 5.19 0.0 5.19 1 1
111 1 . . . . . 3.78 0.0 3.78 1 1
112 1 . . . . . 4.24 0.0 4.24 1 1
113 1 . . . . . 3.67 0.0 3.67 1 1
114 1 . . . . . 5.27 0.0 5.27 1 1
115 1 . . . . . 4.38 0.0 4.38 1 1
116 1 . . . . . 3.35 0.0 3.35 1 1
117 1 . . . . . 4.03 0.0 4.03 1 1
118 1 . . . . . 2.81 0.0 2.81 1 1
119 1 . . . . . 4.41 0.0 4.41 1 1
120 1 . . . . . 4.69 0.0 4.69 1 1
121 1 . . . . . 4.3 0.0 4.3 1 1
122 1 . . . . . 4.3 0.0 4.3 1 1
123 1 . . . . . 4.41 0.0 4.41 1 1
124 1 . . . . . 4.69 0.0 4.69 1 1
125 1 . . . . . 4.3 0.0 4.3 1 1
126 1 . . . . . 4.3 0.0 4.3 1 1
127 1 . . . . . 3.08 0.0 3.08 1 1
128 1 . . . . . 4.6 0.0 4.6 1 1
129 1 . . . . . 4.22 0.0 4.22 1 1
130 1 . . . . . 4.56 0.0 4.56 1 1
131 1 . . . . . 2.97 0.0 2.97 1 1
132 1 . . . . . 4.61 0.0 4.61 1 1
133 1 . . . . . 3.39 0.0 3.39 1 1
134 1 . . . . . 4.13 0.0 4.13 1 1
135 1 . . . . . 4.17 0.0 4.17 1 1
136 1 . . . . . 4.26 0.0 4.26 1 1
137 1 . . . . . 3.85 0.0 3.85 1 1
138 1 . . . . . 4.55 0.0 4.55 1 1
139 1 . . . . . 3.02 0.0 3.02 1 1
140 1 . . . . . 3.38 0.0 3.38 1 1
141 1 . . . . . 4.39 0.0 4.39 1 1
142 1 . . . . . 5.34 0.0 5.34 1 1
143 1 . . . . . 3.01 0.0 3.01 1 1
144 1 . . . . . 3.36 0.0 3.36 1 1
145 1 . . . . . 3.8 0.0 3.8 1 1
146 1 . . . . . 5.12 0.0 5.12 1 1
147 1 . . . . . 3.76 0.0 3.76 1 1
148 1 . . . . . 3.77 0.0 3.77 1 1
149 1 . . . . . 4.61 0.0 4.61 1 1
150 1 . . . . . 5.24 0.0 5.24 1 1
151 1 . . . . . 5.03 0.0 5.03 1 1
152 1 . . . . . 4.38 0.0 4.38 1 1
153 1 . . . . . 4.63 0.0 4.63 1 1
154 1 . . . . . 4.61 0.0 4.61 1 1
155 1 . . . . . 5.24 0.0 5.24 1 1
156 1 . . . . . 5.03 0.0 5.03 1 1
157 1 . . . . . 4.38 0.0 4.38 1 1
158 1 . . . . . 4.63 0.0 4.63 1 1
159 1 . . . . . 4.25 0.0 4.25 1 1
160 1 . . . . . 3.46 0.0 3.46 1 1
161 1 . . . . . 4.26 0.0 4.26 1 1
162 1 . . . . . 4.2 0.0 4.2 1 1
163 1 . . . . . 2.96 0.0 2.96 1 1
164 1 . . . . . 4.2 0.0 4.2 1 1
165 1 . . . . . 3.43 0.0 3.43 1 1
166 1 . . . . . 3.56 0.0 3.56 1 1
167 1 . . . . . 3.99 0.0 3.99 1 1
168 1 . . . . . 3.68 0.0 3.68 1 1
169 1 . . . . . 4.2 0.0 4.2 1 1
170 1 . . . . . 5.03 0.0 5.03 1 1
171 1 . . . . . 3.56 0.0 3.56 1 1
172 1 . . . . . 4.42 0.0 4.42 1 1
173 1 . . . . . 5.34 0.0 5.34 1 1
174 1 . . . . . 3.84 0.0 3.84 1 1
175 1 . . . . . 4.94 0.0 4.94 1 1
176 1 . . . . . 3.92 0.0 3.92 1 1
177 1 . . . . . 3.92 0.0 3.92 1 1
178 1 . . . . . 3.06 0.0 3.06 1 1
179 1 . . . . . 4.36 0.0 4.36 1 1
180 1 . . . . . 5.63 0.0 5.63 1 1
181 1 . . . . . 2.94 0.0 2.94 1 1
182 1 . . . . . 4.98 0.0 4.98 1 1
183 1 . . . . . 4.26 0.0 4.26 1 1
184 1 . . . . . 3.85 0.0 3.85 1 1
185 1 . . . . . 3.57 0.0 3.57 1 1
186 1 . . . . . 3.89 0.0 3.89 1 1
187 1 . . . . . 5.06 0.0 5.06 1 1
188 1 . . . . . 4.51 0.0 4.51 1 1
189 1 . . . . . 3.78 0.0 3.78 1 1
190 1 . . . . . 5.22 0.0 5.22 1 1
191 1 . . . . . 3.98 0.0 3.98 1 1
192 1 . . . . . 4.16 0.0 4.16 1 1
193 1 . . . . . 4.35 0.0 4.35 1 1
194 1 . . . . . 3.47 0.0 3.47 1 1
195 1 . . . . . 4.57 0.0 4.57 1 1
196 1 . . . . . 4.36 0.0 4.36 1 1
197 1 . . . . . 3.23 0.0 3.23 1 1
198 1 . . . . . 4.36 0.0 4.36 1 1
199 1 . . . . . 4.44 0.0 4.44 1 1
200 1 . . . . . 3.91 0.0 3.91 1 1
201 1 . . . . . 4.62 0.0 4.62 1 1
202 1 . . . . . 5.27 0.0 5.27 1 1
203 1 . . . . . 3.45 0.0 3.45 1 1
204 1 . . . . . 5.03 0.0 5.03 1 1
205 1 . . . . . 4.42 0.0 4.42 1 1
206 1 . . . . . 3.28 0.0 3.28 1 1
207 1 . . . . . 3.28 0.0 3.28 1 1
208 1 . . . . . 5.58 0.0 5.58 1 1
209 1 . . . . . 4.55 0.0 4.55 1 1
210 1 . . . . . 3.55 0.0 3.55 1 1
211 1 . . . . . 4.93 0.0 4.93 1 1
212 1 . . . . . 5.65 0.0 5.65 1 1
213 1 . . . . . 5.19 0.0 5.19 1 1
214 1 . . . . . 4.66 0.0 4.66 1 1
215 1 . . . . . 4.02 0.0 4.02 1 1
216 1 . . . . . 4.66 0.0 4.66 1 1
217 1 . . . . . 5.31 0.0 5.31 1 1
218 1 . . . . . 4.41 0.0 4.41 1 1
219 1 . . . . . 4.48 0.0 4.48 1 1
220 1 . . . . . 4.79 0.0 4.79 1 1
221 1 . . . . . 3.16 0.0 3.16 1 1
222 1 . . . . . 3.57 0.0 3.57 1 1
223 1 . . . . . 5.21 0.0 5.21 1 1
224 1 . . . . . 5.44 0.0 5.44 1 1
225 1 . . . . . 4.48 0.0 4.48 1 1
226 1 . . . . . 3.77 0.0 3.77 1 1
227 1 . . . . . 4.79 0.0 4.79 1 1
228 1 . . . . . 4.18 0.0 4.18 1 1
229 1 . . . . . 3.61 0.0 3.61 1 1
230 1 . . . . . 4.74 0.0 4.74 1 1
231 1 . . . . . 2.61 0.0 2.61 1 1
232 1 . . . . . 3.09 0.0 3.09 1 1
233 1 . . . . . 5.5 0.0 5.5 1 1
234 1 . . . . . 3.99 0.0 3.99 1 1
235 1 . . . . . 4.31 0.0 4.31 1 1
236 1 . . . . . 3.58 0.0 3.58 1 1
237 1 . . . . . 5.06 0.0 5.06 1 1
238 1 . . . . . 4.11 0.0 4.11 1 1
239 1 . . . . . 3.99 0.0 3.99 1 1
240 1 . . . . . 3.99 0.0 3.99 1 1
241 1 . . . . . 4.11 0.0 4.11 1 1
242 1 . . . . . 3.99 0.0 3.99 1 1
243 1 . . . . . 3.99 0.0 3.99 1 1
244 1 . . . . . 3.81 0.0 3.81 1 1
245 1 . . . . . 3.29 0.0 3.29 1 1
246 1 . . . . . 3.81 0.0 3.81 1 1
247 1 . . . . . 5.23 0.0 5.23 1 1
248 1 . . . . . 5.44 0.0 5.44 1 1
249 1 . . . . . 4.37 0.0 4.37 1 1
250 1 . . . . . 3.68 0.0 3.68 1 1
251 1 . . . . . 4.06 0.0 4.06 1 1
252 1 . . . . . 3.51 0.0 3.51 1 1
253 1 . . . . . 4.06 0.0 4.06 1 1
254 1 . . . . . 5.08 0.0 5.08 1 1
255 1 . . . . . 3.3 0.0 3.3 1 1
256 1 . . . . . 4.61 0.0 4.61 1 1
257 1 . . . . . 5.0 0.0 5.0 1 1
258 1 . . . . . 3.51 0.0 3.51 1 1
259 1 . . . . . 3.72 0.0 3.72 1 1
260 1 . . . . . 3.8 0.0 3.8 1 1
261 1 . . . . . 4.65 0.0 4.65 1 1
262 1 . . . . . 3.81 0.0 3.81 1 1
263 1 . . . . . 3.5 0.0 3.5 1 1
264 1 . . . . . 4.44 0.0 4.44 1 1
265 1 . . . . . 3.74 0.0 3.74 1 1
266 1 . . . . . 4.63 0.0 4.63 1 1
267 1 . . . . . 5.06 0.0 5.06 1 1
268 1 . . . . . 4.63 0.0 4.63 1 1
269 1 . . . . . 5.06 0.0 5.06 1 1
270 1 . . . . . 3.8 0.0 3.8 1 1
271 1 . . . . . 5.07 0.0 5.07 1 1
272 1 . . . . . 4.44 0.0 4.44 1 1
273 1 . . . . . 4.12 0.0 4.12 1 1
274 1 . . . . . 5.37 0.0 5.37 1 1
275 1 . . . . . 3.67 0.0 3.67 1 1
276 1 . . . . . 3.34 0.0 3.34 1 1
277 1 . . . . . 3.56 0.0 3.56 1 1
278 1 . . . . . 4.88 0.0 4.88 1 1
279 1 . . . . . 4.41 0.0 4.41 1 1
280 1 . . . . . 5.04 0.0 5.04 1 1
281 1 . . . . . 4.09 0.0 4.09 1 1
282 1 . . . . . 5.04 0.0 5.04 1 1
283 1 . . . . . 4.0 0.0 4.0 1 1
284 1 . . . . . 4.35 0.0 4.35 1 1
285 1 . . . . . 3.68 0.0 3.68 1 1
286 1 . . . . . 4.35 0.0 4.35 1 1
287 1 . . . . . 5.31 0.0 5.31 1 1
288 1 . . . . . 4.65 0.0 4.65 1 1
289 1 . . . . . 5.31 0.0 5.31 1 1
290 1 . . . . . 4.47 0.0 4.47 1 1
291 1 . . . . . 4.42 0.0 4.42 1 1
292 1 . . . . . 4.33 0.0 4.33 1 1
293 1 . . . . . 3.36 0.0 3.36 1 1
294 1 . . . . . 5.37 0.0 5.37 1 1
295 1 . . . . . 3.4 0.0 3.4 1 1
296 1 . . . . . 3.76 0.0 3.76 1 1
297 1 . . . . . 5.3 0.0 5.3 1 1
298 1 . . . . . 4.22 0.0 4.22 1 1
299 1 . . . . . 3.62 0.0 3.62 1 1
300 1 . . . . . 4.2 0.0 4.2 1 1
301 1 . . . . . 3.9 0.0 3.9 1 1
302 1 . . . . . 3.28 0.0 3.28 1 1
303 1 . . . . . 3.9 0.0 3.9 1 1
304 1 . . . . . 5.23 0.0 5.23 1 1
305 1 . . . . . 4.9 0.0 4.9 1 1
306 1 . . . . . 3.38 0.0 3.38 1 1
307 1 . . . . . 3.68 0.0 3.68 1 1
308 1 . . . . . 3.64 0.0 3.64 1 1
309 1 . . . . . 4.18 0.0 4.18 1 1
310 1 . . . . . 4.85 0.0 4.85 1 1
311 1 . . . . . 4.78 0.0 4.78 1 1
312 1 . . . . . 4.37 0.0 4.37 1 1
313 1 . . . . . 5.61 0.0 5.61 1 1
314 1 . . . . . 4.73 0.0 4.73 1 1
315 1 . . . . . 4.38 0.0 4.38 1 1
316 1 . . . . . 4.69 0.0 4.69 1 1
317 1 . . . . . 4.76 0.0 4.76 1 1
318 1 . . . . . 3.37 0.0 3.37 1 1
319 1 . . . . . 3.96 0.0 3.96 1 1
320 1 . . . . . 4.35 0.0 4.35 1 1
321 1 . . . . . 3.39 0.0 3.39 1 1
322 1 . . . . . 4.35 0.0 4.35 1 1
323 1 . . . . . 2.97 0.0 2.97 1 1
324 1 . . . . . 4.81 0.0 4.81 1 1
325 1 . . . . . 3.98 0.0 3.98 1 1
326 1 . . . . . 4.81 0.0 4.81 1 1
327 1 . . . . . 2.66 0.0 2.66 1 1
328 1 . . . . . 5.56 0.0 5.56 1 1
329 1 . . . . . 3.8 0.0 3.8 1 1
330 1 . . . . . 5.3 0.0 5.3 1 1
331 1 . . . . . 3.54 0.0 3.54 1 1
332 1 . . . . . 3.54 0.0 3.54 1 1
333 1 . . . . . 3.54 0.0 3.54 1 1
334 1 . . . . . 3.54 0.0 3.54 1 1
335 1 . . . . . 5.13 0.0 5.13 1 1
336 1 . . . . . 4.6 0.0 4.6 1 1
337 1 . . . . . 4.26 0.0 4.26 1 1
338 1 . . . . . 4.51 0.0 4.51 1 1
339 1 . . . . . 5.59 0.0 5.59 1 1
340 1 . . . . . 3.87 0.0 3.87 1 1
341 1 . . . . . 4.79 0.0 4.79 1 1
342 1 . . . . . 5.13 0.0 5.13 1 1
343 1 . . . . . 4.57 0.0 4.57 1 1
344 1 . . . . . 3.36 0.0 3.36 1 1
345 1 . . . . . 4.57 0.0 4.57 1 1
346 1 . . . . . 3.32 0.0 3.32 1 1
347 1 . . . . . 4.28 0.0 4.28 1 1
348 1 . . . . . 3.94 0.0 3.94 1 1
349 1 . . . . . 4.19 0.0 4.19 1 1
350 1 . . . . . 3.52 0.0 3.52 1 1
351 1 . . . . . 4.19 0.0 4.19 1 1
352 1 . . . . . 3.94 0.0 3.94 1 1
353 1 . . . . . 4.06 0.0 4.06 1 1
354 1 . . . . . 5.15 0.0 5.15 1 1
355 1 . . . . . 3.83 0.0 3.83 1 1
356 1 . . . . . 3.56 0.0 3.56 1 1
357 1 . . . . . 3.47 0.0 3.47 1 1
358 1 . . . . . 4.74 0.0 4.74 1 1
359 1 . . . . . 4.19 0.0 4.19 1 1
360 1 . . . . . 4.22 0.0 4.22 1 1
361 1 . . . . . 5.48 0.0 5.48 1 1
362 1 . . . . . 4.11 0.0 4.11 1 1
363 1 . . . . . 5.48 0.0 5.48 1 1
364 1 . . . . . 4.56 0.0 4.56 1 1
365 1 . . . . . 3.71 0.0 3.71 1 1
366 1 . . . . . 4.56 0.0 4.56 1 1
367 1 . . . . . 5.26 0.0 5.26 1 1
368 1 . . . . . 3.82 0.0 3.82 1 1
369 1 . . . . . 5.18 0.0 5.18 1 1
370 1 . . . . . 4.27 0.0 4.27 1 1
371 1 . . . . . 3.52 0.0 3.52 1 1
372 1 . . . . . 3.0 0.0 3.0 1 1
373 1 . . . . . 3.52 0.0 3.52 1 1
374 1 . . . . . 5.36 0.0 5.36 1 1
375 1 . . . . . 4.47 0.0 4.47 1 1
376 1 . . . . . 3.91 0.0 3.91 1 1
377 1 . . . . . 3.31 0.0 3.31 1 1
378 1 . . . . . 3.78 0.0 3.78 1 1
379 1 . . . . . 4.89 0.0 4.89 1 1
380 1 . . . . . 4.45 0.0 4.45 1 1
381 1 . . . . . 4.28 0.0 4.28 1 1
382 1 . . . . . 4.8 0.0 4.8 1 1
383 1 . . . . . 4.61 0.0 4.61 1 1
384 1 . . . . . 3.06 0.0 3.06 1 1
385 1 . . . . . 4.15 0.0 4.15 1 1
386 1 . . . . . 3.58 0.0 3.58 1 1
387 1 . . . . . 3.96 0.0 3.96 1 1
388 1 . . . . . 4.91 0.0 4.91 1 1
389 1 . . . . . 4.1 0.0 4.1 1 1
390 1 . . . . . 4.56 0.0 4.56 1 1
391 1 . . . . . 4.55 0.0 4.55 1 1
392 1 . . . . . 3.93 0.0 3.93 1 1
393 1 . . . . . 3.12 0.0 3.12 1 1
394 1 . . . . . 3.5 0.0 3.5 1 1
395 1 . . . . . 4.55 0.0 4.55 1 1
396 1 . . . . . 3.51 0.0 3.51 1 1
397 1 . . . . . 3.96 0.0 3.96 1 1
398 1 . . . . . 4.64 0.0 4.64 1 1
399 1 . . . . . 3.95 0.0 3.95 1 1
400 1 . . . . . 3.3 0.0 3.3 1 1
401 1 . . . . . 4.29 0.0 4.29 1 1
402 1 . . . . . 4.04 0.0 4.04 1 1
403 1 . . . . . 3.51 0.0 3.51 1 1
404 1 . . . . . 4.04 0.0 4.04 1 1
405 1 . . . . . 4.65 0.0 4.65 1 1
406 1 . . . . . 4.55 0.0 4.55 1 1
407 1 . . . . . 4.7 0.0 4.7 1 1
408 1 . . . . . 4.4 0.0 4.4 1 1
409 1 . . . . . 4.04 0.0 4.04 1 1
410 1 . . . . . 4.04 0.0 4.04 1 1
411 1 . . . . . 4.05 0.0 4.05 1 1
412 1 . . . . . 4.22 0.0 4.22 1 1
413 1 . . . . . 3.51 0.0 3.51 1 1
414 1 . . . . . 4.22 0.0 4.22 1 1
415 1 . . . . . 3.77 0.0 3.77 1 1
416 1 . . . . . 3.7 0.0 3.7 1 1
417 1 . . . . . 3.59 0.0 3.59 1 1
418 1 . . . . . 3.01 0.0 3.01 1 1
419 1 . . . . . 3.35 0.0 3.35 1 1
420 1 . . . . . 3.28 0.0 3.28 1 1
421 1 . . . . . 4.3 0.0 4.3 1 1
422 1 . . . . . 4.28 0.0 4.28 1 1
423 1 . . . . . 5.29 0.0 5.29 1 1
424 1 . . . . . 3.68 0.0 3.68 1 1
425 1 . . . . . 4.45 0.0 4.45 1 1
426 1 . . . . . 4.98 0.0 4.98 1 1
427 1 . . . . . 3.25 0.0 3.25 1 1
428 1 . . . . . 4.48 0.0 4.48 1 1
429 1 . . . . . 3.85 0.0 3.85 1 1
430 1 . . . . . 4.48 0.0 4.48 1 1
431 1 . . . . . 3.39 0.0 3.39 1 1
432 1 . . . . . 4.27 0.0 4.27 1 1
433 1 . . . . . 5.32 0.0 5.32 1 1
434 1 . . . . . 3.42 0.0 3.42 1 1
435 1 . . . . . 4.52 0.0 4.52 1 1
436 1 . . . . . 4.71 0.0 4.71 1 1
437 1 . . . . . 4.23 0.0 4.23 1 1
438 1 . . . . . 4.06 0.0 4.06 1 1
439 1 . . . . . 6.0 0.0 6.0 1 1
440 1 . . . . . 4.62 0.0 4.62 1 1
441 1 . . . . . 6.0 0.0 6.0 1 1
442 1 . . . . . 4.28 0.0 4.28 1 1
443 1 . . . . . 5.26 0.0 5.26 1 1
444 1 . . . . . 4.32 0.0 4.32 1 1
445 1 . . . . . 3.18 0.0 3.18 1 1
446 1 . . . . . 4.2 0.0 4.2 1 1
447 1 . . . . . 5.38 0.0 5.38 1 1
448 1 . . . . . 4.23 0.0 4.23 1 1
449 1 . . . . . 4.85 0.0 4.85 1 1
450 1 . . . . . 5.29 0.0 5.29 1 1
451 1 . . . . . 5.16 0.0 5.16 1 1
452 1 . . . . . 3.58 0.0 3.58 1 1
453 1 . . . . . 3.21 0.0 3.21 1 1
454 1 . . . . . 3.56 0.0 3.56 1 1
455 1 . . . . . 4.19 0.0 4.19 1 1
456 1 . . . . . 3.27 0.0 3.27 1 1
457 1 . . . . . 5.18 0.0 5.18 1 1
458 1 . . . . . 3.37 0.0 3.37 1 1
459 1 . . . . . 5.4 0.0 5.4 1 1
460 1 . . . . . 3.18 0.0 3.18 1 1
461 1 . . . . . 4.26 0.0 4.26 1 1
462 1 . . . . . 5.24 0.0 5.24 1 1
463 1 . . . . . 5.12 0.0 5.12 1 1
464 1 . . . . . 3.64 0.0 3.64 1 1
465 1 . . . . . 4.04 0.0 4.04 1 1
466 1 . . . . . 4.02 0.0 4.02 1 1
467 1 . . . . . 3.03 0.0 3.03 1 1
468 1 . . . . . 2.98 0.0 2.98 1 1
469 1 . . . . . 4.3 0.0 4.3 1 1
470 1 . . . . . 4.16 0.0 4.16 1 1
471 1 . . . . . 3.16 0.0 3.16 1 1
472 1 . . . . . 5.4 0.0 5.4 1 1
473 1 . . . . . 4.42 0.0 4.42 1 1
474 1 . . . . . 3.99 0.0 3.99 1 1
475 1 . . . . . 3.97 0.0 3.97 1 1
476 1 . . . . . 4.15 0.0 4.15 1 1
477 1 . . . . . 4.98 0.0 4.98 1 1
478 1 . . . . . 4.61 0.0 4.61 1 1
479 1 . . . . . 5.23 0.0 5.23 1 1
480 1 . . . . . 4.45 0.0 4.45 1 1
481 1 . . . . . 3.8 0.0 3.8 1 1
482 1 . . . . . 4.45 0.0 4.45 1 1
483 1 . . . . . 3.09 0.0 3.09 1 1
484 1 . . . . . 4.27 0.0 4.27 1 1
485 1 . . . . . 3.59 0.0 3.59 1 1
486 1 . . . . . 3.0 0.0 3.0 1 1
487 1 . . . . . 3.82 0.0 3.82 1 1
488 1 . . . . . 3.09 0.0 3.09 1 1
489 1 . . . . . 4.31 0.0 4.31 1 1
490 1 . . . . . 3.74 0.0 3.74 1 1
491 1 . . . . . 3.19 0.0 3.19 1 1
492 1 . . . . . 4.11 0.0 4.11 1 1
493 1 . . . . . 3.27 0.0 3.27 1 1
494 1 . . . . . 3.76 0.0 3.76 1 1
495 1 . . . . . 4.28 0.0 4.28 1 1
496 1 . . . . . 4.43 0.0 4.43 1 1
497 1 . . . . . 4.09 0.0 4.09 1 1
498 1 . . . . . 4.09 0.0 4.09 1 1
499 1 . . . . . 3.47 0.0 3.47 1 1
500 1 . . . . . 3.68 0.0 3.68 1 1
501 1 . . . . . 4.32 0.0 4.32 1 1
502 1 . . . . . 3.64 0.0 3.64 1 1
503 1 . . . . . 4.33 0.0 4.33 1 1
504 1 . . . . . 4.5 0.0 4.5 1 1
505 1 . . . . . 5.39 0.0 5.39 1 1
506 1 . . . . . 4.7 0.0 4.7 1 1
507 1 . . . . . 3.39 0.0 3.39 1 1
508 1 . . . . . 4.81 0.0 4.81 1 1
509 1 . . . . . 4.05 0.0 4.05 1 1
510 1 . . . . . 4.13 0.0 4.13 1 1
511 1 . . . . . 3.53 0.0 3.53 1 1
512 1 . . . . . 5.03 0.0 5.03 1 1
513 1 . . . . . 4.7 0.0 4.7 1 1
514 1 . . . . . 3.64 0.0 3.64 1 1
515 1 . . . . . 4.76 0.0 4.76 1 1
516 1 . . . . . 4.45 0.0 4.45 1 1
517 1 . . . . . 3.73 0.0 3.73 1 1
518 1 . . . . . 4.64 0.0 4.64 1 1
519 1 . . . . . 5.09 0.0 5.09 1 1
520 1 . . . . . 4.11 0.0 4.11 1 1
521 1 . . . . . 3.81 0.0 3.81 1 1
522 1 . . . . . 4.86 0.0 4.86 1 1
523 1 . . . . . 3.52 0.0 3.52 1 1
524 1 . . . . . 3.88 0.0 3.88 1 1
525 1 . . . . . 5.46 0.0 5.46 1 1
526 1 . . . . . 5.21 0.0 5.21 1 1
527 1 . . . . . 4.18 0.0 4.18 1 1
528 1 . . . . . 4.51 0.0 4.51 1 1
529 1 . . . . . 3.58 0.0 3.58 1 1
530 1 . . . . . 4.51 0.0 4.51 1 1
531 1 . . . . . 4.73 0.0 4.73 1 1
532 1 . . . . . 4.62 0.0 4.62 1 1
533 1 . . . . . 5.25 0.0 5.25 1 1
534 1 . . . . . 3.53 0.0 3.53 1 1
535 1 . . . . . 5.41 0.0 5.41 1 1
536 1 . . . . . 3.13 0.0 3.13 1 1
537 1 . . . . . 4.56 0.0 4.56 1 1
538 1 . . . . . 3.9 0.0 3.9 1 1
539 1 . . . . . 4.57 0.0 4.57 1 1
540 1 . . . . . 3.63 0.0 3.63 1 1
541 1 . . . . . 3.0 0.0 3.0 1 1
542 1 . . . . . 3.63 0.0 3.63 1 1
543 1 . . . . . 5.13 0.0 5.13 1 1
544 1 . . . . . 4.55 0.0 4.55 1 1
545 1 . . . . . 4.03 0.0 4.03 1 1
546 1 . . . . . 4.53 0.0 4.53 1 1
547 1 . . . . . 4.51 0.0 4.51 1 1
548 1 . . . . . 3.38 0.0 3.38 1 1
549 1 . . . . . 4.51 0.0 4.51 1 1
550 1 . . . . . 2.83 0.0 2.83 1 1
551 1 . . . . . 4.61 0.0 4.61 1 1
552 1 . . . . . 3.69 0.0 3.69 1 1
553 1 . . . . . 5.48 0.0 5.48 1 1
554 1 . . . . . 4.78 0.0 4.78 1 1
555 1 . . . . . 5.33 0.0 5.33 1 1
556 1 . . . . . 4.38 0.0 4.38 1 1
557 1 . . . . . 2.98 0.0 2.98 1 1
558 1 . . . . . 3.25 0.0 3.25 1 1
559 1 . . . . . 4.26 0.0 4.26 1 1
560 1 . . . . . 5.04 0.0 5.04 1 1
561 1 . . . . . 4.9 0.0 4.9 1 1
562 1 . . . . . 3.86 0.0 3.86 1 1
563 1 . . . . . 2.84 0.0 2.84 1 1
564 1 . . . . . 2.37 0.0 2.37 1 1
565 1 . . . . . 2.84 0.0 2.84 1 1
566 1 . . . . . 2.78 0.0 2.78 1 1
567 1 . . . . . 4.74 0.0 4.74 1 1
568 1 . . . . . 5.66 0.0 5.66 1 1
569 1 . . . . . 4.88 0.0 4.88 1 1
570 1 . . . . . 3.33 0.0 3.33 1 1
571 1 . . . . . 3.33 0.0 3.33 1 1
572 1 . . . . . 4.98 0.0 4.98 1 1
573 1 . . . . . 3.16 0.0 3.16 1 1
574 1 . . . . . 3.06 0.0 3.06 1 1
575 1 . . . . . 3.17 0.0 3.17 1 1
576 1 . . . . . 3.17 0.0 3.17 1 1
577 1 . . . . . 4.38 0.0 4.38 1 1
578 1 . . . . . 4.59 0.0 4.59 1 1
579 1 . . . . . 5.05 0.0 5.05 1 1
580 1 . . . . . 4.1 0.0 4.1 1 1
581 1 . . . . . 3.68 0.0 3.68 1 1
582 1 . . . . . 3.06 0.0 3.06 1 1
583 1 . . . . . 4.69 0.0 4.69 1 1
584 1 . . . . . 4.25 0.0 4.25 1 1
585 1 . . . . . 3.54 0.0 3.54 1 1
586 1 . . . . . 4.13 0.0 4.13 1 1
587 1 . . . . . 4.06 0.0 4.06 1 1
588 1 . . . . . 4.74 0.0 4.74 1 1
589 1 . . . . . 4.06 0.0 4.06 1 1
590 1 . . . . . 4.74 0.0 4.74 1 1
591 1 . . . . . 3.46 0.0 3.46 1 1
592 1 . . . . . 4.05 0.0 4.05 1 1
593 1 . . . . . 3.51 0.0 3.51 1 1
594 1 . . . . . 4.05 0.0 4.05 1 1
595 1 . . . . . 4.56 0.0 4.56 1 1
596 1 . . . . . 4.71 0.0 4.71 1 1
597 1 . . . . . 4.43 0.0 4.43 1 1
598 1 . . . . . 3.78 0.0 3.78 1 1
599 1 . . . . . 3.51 0.0 3.51 1 1
600 1 . . . . . 2.76 0.0 2.76 1 1
601 1 . . . . . 4.71 0.0 4.71 1 1
602 1 . . . . . 4.17 0.0 4.17 1 1
603 1 . . . . . 3.34 0.0 3.34 1 1
604 1 . . . . . 4.7 0.0 4.7 1 1
605 1 . . . . . 4.74 0.0 4.74 1 1
606 1 . . . . . 4.06 0.0 4.06 1 1
607 1 . . . . . 5.57 0.0 5.57 1 1
608 1 . . . . . 4.06 0.0 4.06 1 1
609 1 . . . . . 5.57 0.0 5.57 1 1
610 1 . . . . . 3.75 0.0 3.75 1 1
611 1 . . . . . 4.34 0.0 4.34 1 1
612 1 . . . . . 5.16 0.0 5.16 1 1
613 1 . . . . . 4.08 0.0 4.08 1 1
614 1 . . . . . 4.73 0.0 4.73 1 1
615 1 . . . . . 4.76 0.0 4.76 1 1
616 1 . . . . . 4.35 0.0 4.35 1 1
617 1 . . . . . 4.76 0.0 4.76 1 1
618 1 . . . . . 4.35 0.0 4.35 1 1
619 1 . . . . . 4.07 0.0 4.07 1 1
620 1 . . . . . 5.52 0.0 5.52 1 1
621 1 . . . . . 4.79 0.0 4.79 1 1
622 1 . . . . . 4.46 0.0 4.46 1 1
623 1 . . . . . 4.23 0.0 4.23 1 1
624 1 . . . . . 4.44 0.0 4.44 1 1
625 1 . . . . . 5.25 0.0 5.25 1 1
626 1 . . . . . 4.47 0.0 4.47 1 1
627 1 . . . . . 5.25 0.0 5.25 1 1
628 1 . . . . . 3.1 0.0 3.1 1 1
629 1 . . . . . 4.64 0.0 4.64 1 1
630 1 . . . . . 4.76 0.0 4.76 1 1
631 1 . . . . . 3.71 0.0 3.71 1 1
632 1 . . . . . 4.14 0.0 4.14 1 1
633 1 . . . . . 3.1 0.0 3.1 1 1
634 1 . . . . . 5.04 0.0 5.04 1 1
635 1 . . . . . 4.03 0.0 4.03 1 1
636 1 . . . . . 4.03 0.0 4.03 1 1
637 1 . . . . . 4.03 0.0 4.03 1 1
638 1 . . . . . 4.03 0.0 4.03 1 1
639 1 . . . . . 4.53 0.0 4.53 1 1
640 1 . . . . . 4.12 0.0 4.12 1 1
641 1 . . . . . 3.67 0.0 3.67 1 1
642 1 . . . . . 4.57 0.0 4.57 1 1
643 1 . . . . . 3.9 0.0 3.9 1 1
644 1 . . . . . 4.57 0.0 4.57 1 1
645 1 . . . . . 5.33 0.0 5.33 1 1
646 1 . . . . . 4.57 0.0 4.57 1 1
647 1 . . . . . 5.33 0.0 5.33 1 1
648 1 . . . . . 5.0 0.0 5.0 1 1
649 1 . . . . . 4.02 0.0 4.02 1 1
650 1 . . . . . 3.46 0.0 3.46 1 1
651 1 . . . . . 3.11 0.0 3.11 1 1
652 1 . . . . . 3.61 0.0 3.61 1 1
653 1 . . . . . 3.61 0.0 3.61 1 1
654 1 . . . . . 2.47 0.0 2.47 1 1
655 1 . . . . . 4.44 0.0 4.44 1 1
656 1 . . . . . 5.27 0.0 5.27 1 1
657 1 . . . . . 3.93 0.0 3.93 1 1
658 1 . . . . . 3.49 0.0 3.49 1 1
659 1 . . . . . 4.39 0.0 4.39 1 1
660 1 . . . . . 4.46 0.0 4.46 1 1
661 1 . . . . . 4.61 0.0 4.61 1 1
662 1 . . . . . 3.72 0.0 3.72 1 1
663 1 . . . . . 4.27 0.0 4.27 1 1
664 1 . . . . . 4.21 0.0 4.21 1 1
665 1 . . . . . 3.58 0.0 3.58 1 1
666 1 . . . . . 4.21 0.0 4.21 1 1
667 1 . . . . . 3.24 0.0 3.24 1 1
668 1 . . . . . 4.19 0.0 4.19 1 1
669 1 . . . . . 5.18 0.0 5.18 1 1
670 1 . . . . . 3.05 0.0 3.05 1 1
671 1 . . . . . 5.19 0.0 5.19 1 1
672 1 . . . . . 3.26 0.0 3.26 1 1
673 1 . . . . . 4.5 0.0 4.5 1 1
674 1 . . . . . 3.9 0.0 3.9 1 1
675 1 . . . . . 4.53 0.0 4.53 1 1
676 1 . . . . . 3.98 0.0 3.98 1 1
677 1 . . . . . 3.98 0.0 3.98 1 1
678 1 . . . . . 3.69 0.0 3.69 1 1
679 1 . . . . . 4.44 0.0 4.44 1 1
680 1 . . . . . 4.5 0.0 4.5 1 1
681 1 . . . . . 3.89 0.0 3.89 1 1
682 1 . . . . . 3.38 0.0 3.38 1 1
683 1 . . . . . 3.89 0.0 3.89 1 1
684 1 . . . . . 4.38 0.0 4.38 1 1
685 1 . . . . . 3.78 0.0 3.78 1 1
686 1 . . . . . 4.38 0.0 4.38 1 1
687 1 . . . . . 4.54 0.0 4.54 1 1
688 1 . . . . . 2.97 0.0 2.97 1 1
689 1 . . . . . 3.94 0.0 3.94 1 1
690 1 . . . . . 3.61 0.0 3.61 1 1
691 1 . . . . . 3.19 0.0 3.19 1 1
692 1 . . . . . 3.19 0.0 3.19 1 1
693 1 . . . . . 3.53 0.0 3.53 1 1
694 1 . . . . . 4.73 0.0 4.73 1 1
695 1 . . . . . 4.26 0.0 4.26 1 1
696 1 . . . . . 5.28 0.0 5.28 1 1
697 1 . . . . . 4.66 0.0 4.66 1 1
698 1 . . . . . 3.61 0.0 3.61 1 1
699 1 . . . . . 4.78 0.0 4.78 1 1
700 1 . . . . . 3.78 0.0 3.78 1 1
701 1 . . . . . 4.18 0.0 4.18 1 1
702 1 . . . . . 3.21 0.0 3.21 1 1
703 1 . . . . . 2.96 0.0 2.96 1 1
704 1 . . . . . 4.16 0.0 4.16 1 1
705 1 . . . . . 3.98 0.0 3.98 1 1
706 1 . . . . . 4.07 0.0 4.07 1 1
707 1 . . . . . 4.75 0.0 4.75 1 1
708 1 . . . . . 4.75 0.0 4.75 1 1
709 1 . . . . . 3.64 0.0 3.64 1 1
710 1 . . . . . 3.67 0.0 3.67 1 1
711 1 . . . . . 4.75 0.0 4.75 1 1
712 1 . . . . . 4.41 0.0 4.41 1 1
713 1 . . . . . 5.11 0.0 5.11 1 1
714 1 . . . . . 4.46 0.0 4.46 1 1
715 1 . . . . . 4.72 0.0 4.72 1 1
716 1 . . . . . 3.97 0.0 3.97 1 1
717 1 . . . . . 3.97 0.0 3.97 1 1
718 1 . . . . . 3.49 0.0 3.49 1 1
719 1 . . . . . 5.53 0.0 5.53 1 1
720 1 . . . . . 4.54 0.0 4.54 1 1
721 1 . . . . . 3.04 0.0 3.04 1 1
722 1 . . . . . 3.84 0.0 3.84 1 1
723 1 . . . . . 3.62 0.0 3.62 1 1
724 1 . . . . . 4.4 0.0 4.4 1 1
725 1 . . . . . 4.15 0.0 4.15 1 1
726 1 . . . . . 4.4 0.0 4.4 1 1
727 1 . . . . . 4.15 0.0 4.15 1 1
728 1 . . . . . 3.59 0.0 3.59 1 1
729 1 . . . . . 4.7 0.0 4.7 1 1
730 1 . . . . . 3.86 0.0 3.86 1 1
731 1 . . . . . 4.7 0.0 4.7 1 1
732 1 . . . . . 3.22 0.0 3.22 1 1
733 1 . . . . . 3.74 0.0 3.74 1 1
734 1 . . . . . 3.2 0.0 3.2 1 1
735 1 . . . . . 3.74 0.0 3.74 1 1
736 1 . . . . . 3.13 0.0 3.13 1 1
737 1 . . . . . 3.95 0.0 3.95 1 1
738 1 . . . . . 4.75 0.0 4.75 1 1
739 1 . . . . . 4.35 0.0 4.35 1 1
740 1 . . . . . 3.47 0.0 3.47 1 1
741 1 . . . . . 4.23 0.0 4.23 1 1
742 1 . . . . . 5.56 0.0 5.56 1 1
743 1 . . . . . 4.0 0.0 4.0 1 1
744 1 . . . . . 4.13 0.0 4.13 1 1
745 1 . . . . . 4.41 0.0 4.41 1 1
746 1 . . . . . 5.91 0.0 5.91 1 1
747 1 . . . . . 4.43 0.0 4.43 1 1
748 1 . . . . . 4.82 0.0 4.82 1 1
749 1 . . . . . 4.44 0.0 4.44 1 1
750 1 . . . . . 5.32 0.0 5.32 1 1
751 1 . . . . . 3.66 0.0 3.66 1 1
752 1 . . . . . 3.4 0.0 3.4 1 1
753 1 . . . . . 4.34 0.0 4.34 1 1
754 1 . . . . . 3.72 0.0 3.72 1 1
755 1 . . . . . 2.98 0.0 2.98 1 1
756 1 . . . . . 4.47 0.0 4.47 1 1
757 1 . . . . . 3.74 0.0 3.74 1 1
758 1 . . . . . 4.85 0.0 4.85 1 1
759 1 . . . . . 2.65 0.0 2.65 1 1
760 1 . . . . . 2.65 0.0 2.65 1 1
761 1 . . . . . 4.33 0.0 4.33 1 1
762 1 . . . . . 3.79 0.0 3.79 1 1
763 1 . . . . . 4.82 0.0 4.82 1 1
764 1 . . . . . 4.55 0.0 4.55 1 1
765 1 . . . . . 5.28 0.0 5.28 1 1
766 1 . . . . . 4.54 0.0 4.54 1 1
767 1 . . . . . 5.28 0.0 5.28 1 1
768 1 . . . . . 2.79 0.0 2.79 1 1
769 1 . . . . . 4.89 0.0 4.89 1 1
770 1 . . . . . 4.6 0.0 4.6 1 1
771 1 . . . . . 4.3 0.0 4.3 1 1
772 1 . . . . . 3.38 0.0 3.38 1 1
773 1 . . . . . 4.3 0.0 4.3 1 1
774 1 . . . . . 5.05 0.0 5.05 1 1
775 1 . . . . . 3.86 0.0 3.86 1 1
776 1 . . . . . 4.17 0.0 4.17 1 1
777 1 . . . . . 5.11 0.0 5.11 1 1
778 1 . . . . . 2.89 0.0 2.89 1 1
779 1 . . . . . 4.51 0.0 4.51 1 1
780 1 . . . . . 4.82 0.0 4.82 1 1
781 1 . . . . . 3.08 0.0 3.08 1 1
782 1 . . . . . 6.0 0.0 6.0 1 1
783 1 . . . . . 4.11 0.0 4.11 1 1
784 1 . . . . . 6.0 0.0 6.0 1 1
785 1 . . . . . 3.77 0.0 3.77 1 1
786 1 . . . . . 4.12 0.0 4.12 1 1
787 1 . . . . . 4.51 0.0 4.51 1 1
788 1 . . . . . 4.8 0.0 4.8 1 1
789 1 . . . . . 4.51 0.0 4.51 1 1
790 1 . . . . . 4.8 0.0 4.8 1 1
791 1 . . . . . 3.5 0.0 3.5 1 1
792 1 . . . . . 3.47 0.0 3.47 1 1
793 1 . . . . . 4.2 0.0 4.2 1 1
794 1 . . . . . 3.49 0.0 3.49 1 1
795 1 . . . . . 5.08 0.0 5.08 1 1
796 1 . . . . . 4.15 0.0 4.15 1 1
797 1 . . . . . 2.8 0.0 2.8 1 1
798 1 . . . . . 4.15 0.0 4.15 1 1
799 1 . . . . . 3.15 0.0 3.15 1 1
800 1 . . . . . 3.82 0.0 3.82 1 1
801 1 . . . . . 3.2 0.0 3.2 1 1
802 1 . . . . . 2.72 0.0 2.72 1 1
803 1 . . . . . 5.15 0.0 5.15 1 1
804 1 . . . . . 5.06 0.0 5.06 1 1
805 1 . . . . . 3.66 0.0 3.66 1 1
806 1 . . . . . 3.66 0.0 3.66 1 1
807 1 . . . . . 3.66 0.0 3.66 1 1
808 1 . . . . . 3.66 0.0 3.66 1 1
809 1 . . . . . 3.29 0.0 3.29 1 1
810 1 . . . . . 4.64 0.0 4.64 1 1
811 1 . . . . . 2.95 0.0 2.95 1 1
812 1 . . . . . 3.47 0.0 3.47 1 1
813 1 . . . . . 4.46 0.0 4.46 1 1
814 1 . . . . . 5.71 0.0 5.71 1 1
815 1 . . . . . 3.42 0.0 3.42 1 1
816 1 . . . . . 3.4 0.0 3.4 1 1
817 1 . . . . . 4.42 0.0 4.42 1 1
818 1 . . . . . 5.45 0.0 5.45 1 1
819 1 . . . . . 4.0 0.0 4.0 1 1
820 1 . . . . . 4.0 0.0 4.0 1 1
821 1 . . . . . 5.11 0.0 5.11 1 1
822 1 . . . . . 4.15 0.0 4.15 1 1
823 1 . . . . . 5.4 0.0 5.4 1 1
824 1 . . . . . 3.12 0.0 3.12 1 1
825 1 . . . . . 4.94 0.0 4.94 1 1
826 1 . . . . . 3.49 0.0 3.49 1 1
827 1 . . . . . 3.49 0.0 3.49 1 1
828 1 . . . . . 5.39 0.0 5.39 1 1
829 1 . . . . . 4.43 0.0 4.43 1 1
830 1 . . . . . 3.83 0.0 3.83 1 1
831 1 . . . . . 4.18 0.0 4.18 1 1
832 1 . . . . . 4.55 0.0 4.55 1 1
833 1 . . . . . 3.45 0.0 3.45 1 1
834 1 . . . . . 3.45 0.0 3.45 1 1
835 1 . . . . . 5.45 0.0 5.45 1 1
836 1 . . . . . 4.93 0.0 4.93 1 1
837 1 . . . . . 4.67 0.0 4.67 1 1
838 1 . . . . . 3.2 0.0 3.2 1 1
839 1 . . . . . 3.36 0.0 3.36 1 1
840 1 . . . . . 4.52 0.0 4.52 1 1
841 1 . . . . . 3.7 0.0 3.7 1 1
842 1 . . . . . 3.83 0.0 3.83 1 1
843 1 . . . . . 3.7 0.0 3.7 1 1
844 1 . . . . . 3.83 0.0 3.83 1 1
845 1 . . . . . 5.06 0.0 5.06 1 1
846 1 . . . . . 3.43 0.0 3.43 1 1
847 1 . . . . . 3.43 0.0 3.43 1 1
848 1 . . . . . 4.12 0.0 4.12 1 1
849 1 . . . . . 3.05 0.0 3.05 1 1
850 1 . . . . . 3.61 0.0 3.61 1 1
851 1 . . . . . 3.05 0.0 3.05 1 1
852 1 . . . . . 4.53 0.0 4.53 1 1
853 1 . . . . . 4.53 0.0 4.53 1 1
854 1 . . . . . 3.09 0.0 3.09 1 1
855 1 . . . . . 2.92 0.0 2.92 1 1
856 1 . . . . . 3.22 0.0 3.22 1 1
857 1 . . . . . 5.01 0.0 5.01 1 1
858 1 . . . . . 4.37 0.0 4.37 1 1
859 1 . . . . . 3.88 0.0 3.88 1 1
860 1 . . . . . 3.39 0.0 3.39 1 1
861 1 . . . . . 3.88 0.0 3.88 1 1
862 1 . . . . . 2.9 0.0 2.9 1 1
863 1 . . . . . 5.02 0.0 5.02 1 1
864 1 . . . . . 3.32 0.0 3.32 1 1
865 1 . . . . . 3.32 0.0 3.32 1 1
866 1 . . . . . 4.39 0.0 4.39 1 1
867 1 . . . . . 2.88 0.0 2.88 1 1
868 1 . . . . . 5.21 0.0 5.21 1 1
869 1 . . . . . 4.51 0.0 4.51 1 1
870 1 . . . . . 5.21 0.0 5.21 1 1
871 1 . . . . . 3.05 0.0 3.05 1 1
872 1 . . . . . 4.26 0.0 4.26 1 1
873 1 . . . . . 4.96 0.0 4.96 1 1
874 1 . . . . . 3.17 0.0 3.17 1 1
875 1 . . . . . 3.16 0.0 3.16 1 1
876 1 . . . . . 5.16 0.0 5.16 1 1
877 1 . . . . . 3.83 0.0 3.83 1 1
878 1 . . . . . 4.42 0.0 4.42 1 1
879 1 . . . . . 4.42 0.0 4.42 1 1
880 1 . . . . . 3.68 0.0 3.68 1 1
881 1 . . . . . 3.68 0.0 3.68 1 1
882 1 . . . . . 4.49 0.0 4.49 1 1
883 1 . . . . . 3.51 0.0 3.51 1 1
884 1 . . . . . 4.49 0.0 4.49 1 1
885 1 . . . . . 4.79 0.0 4.79 1 1
886 1 . . . . . 5.19 0.0 5.19 1 1
887 1 . . . . . 3.35 0.0 3.35 1 1
888 1 . . . . . 2.77 0.0 2.77 1 1
889 1 . . . . . 3.35 0.0 3.35 1 1
890 1 . . . . . 5.18 0.0 5.18 1 1
891 1 . . . . . 4.52 0.0 4.52 1 1
892 1 . . . . . 5.18 0.0 5.18 1 1
893 1 . . . . . 2.69 0.0 2.69 1 1
894 1 . . . . . 3.02 0.0 3.02 1 1
895 1 . . . . . 3.5 0.0 3.5 1 1
896 1 . . . . . 3.5 0.0 3.5 1 1
897 1 . . . . . 4.89 0.0 4.89 1 1
898 1 . . . . . 3.5 0.0 3.5 1 1
899 1 . . . . . 3.5 0.0 3.5 1 1
900 1 . . . . . 4.89 0.0 4.89 1 1
901 1 . . . . . 3.04 0.0 3.04 1 1
902 1 . . . . . 4.69 0.0 4.69 1 1
903 1 . . . . . 5.81 0.0 5.81 1 1
904 1 . . . . . 3.4 0.0 3.4 1 1
905 1 . . . . . 4.64 0.0 4.64 1 1
906 1 . . . . . 4.36 0.0 4.36 1 1
907 1 . . . . . 3.08 0.0 3.08 1 1
908 1 . . . . . 4.96 0.0 4.96 1 1
909 1 . . . . . 4.34 0.0 4.34 1 1
910 1 . . . . . 3.56 0.0 3.56 1 1
911 1 . . . . . 4.06 0.0 4.06 1 1
912 1 . . . . . 5.68 0.0 5.68 1 1
913 1 . . . . . 3.56 0.0 3.56 1 1
914 1 . . . . . 4.06 0.0 4.06 1 1
915 1 . . . . . 5.68 0.0 5.68 1 1
916 1 . . . . . 4.4 0.0 4.4 1 1
917 1 . . . . . 4.88 0.0 4.88 1 1
918 1 . . . . . 4.65 0.0 4.65 1 1
919 1 . . . . . 3.18 0.0 3.18 1 1
920 1 . . . . . 4.82 0.0 4.82 1 1
921 1 . . . . . 4.01 0.0 4.01 1 1
922 1 . . . . . 3.73 0.0 3.73 1 1
923 1 . . . . . 4.11 0.0 4.11 1 1
924 1 . . . . . 2.79 0.0 2.79 1 1
925 1 . . . . . 4.33 0.0 4.33 1 1
926 1 . . . . . 4.55 0.0 4.55 1 1
927 1 . . . . . 3.47 0.0 3.47 1 1
928 1 . . . . . 3.51 0.0 3.51 1 1
929 1 . . . . . 4.0 0.0 4.0 1 1
930 1 . . . . . 4.09 0.0 4.09 1 1
931 1 . . . . . 3.03 0.0 3.03 1 1
932 1 . . . . . 3.86 0.0 3.86 1 1
933 1 . . . . . 5.15 0.0 5.15 1 1
934 1 . . . . . 3.36 0.0 3.36 1 1
935 1 . . . . . 3.63 0.0 3.63 1 1
936 1 . . . . . 3.49 0.0 3.49 1 1
937 1 . . . . . 3.27 0.0 3.27 1 1
938 1 . . . . . 5.36 0.0 5.36 1 1
939 1 . . . . . 4.72 0.0 4.72 1 1
940 1 . . . . . 5.36 0.0 5.36 1 1
941 1 . . . . . 4.35 0.0 4.35 1 1
942 1 . . . . . 5.11 0.0 5.11 1 1
943 1 . . . . . 3.75 0.0 3.75 1 1
944 1 . . . . . 3.17 0.0 3.17 1 1
945 1 . . . . . 4.83 0.0 4.83 1 1
946 1 . . . . . 3.72 0.0 3.72 1 1
947 1 . . . . . 3.43 0.0 3.43 1 1
948 1 . . . . . 4.6 0.0 4.6 1 1
949 1 . . . . . 4.62 0.0 4.62 1 1
950 1 . . . . . 5.13 0.0 5.13 1 1
951 1 . . . . . 3.11 0.0 3.11 1 1
952 1 . . . . . 5.13 0.0 5.13 1 1
953 1 . . . . . 3.56 0.0 3.56 1 1
954 1 . . . . . 4.82 0.0 4.82 1 1
955 1 . . . . . 4.07 0.0 4.07 1 1
956 1 . . . . . 4.82 0.0 4.82 1 1
957 1 . . . . . 5.06 0.0 5.06 1 1
958 1 . . . . . 4.52 0.0 4.52 1 1
959 1 . . . . . 2.52 0.0 2.52 1 1
960 1 . . . . . 4.25 0.0 4.25 1 1
961 1 . . . . . 2.84 0.0 2.84 1 1
962 1 . . . . . 4.82 0.0 4.82 1 1
963 1 . . . . . 4.18 0.0 4.18 1 1
964 1 . . . . . 5.76 0.0 5.76 1 1
965 1 . . . . . 3.76 0.0 3.76 1 1
966 1 . . . . . 3.46 0.0 3.46 1 1
967 1 . . . . . 4.4 0.0 4.4 1 1
968 1 . . . . . 3.57 0.0 3.57 1 1
969 1 . . . . . 2.83 0.0 2.83 1 1
970 1 . . . . . 4.78 0.0 4.78 1 1
971 1 . . . . . 5.16 0.0 5.16 1 1
972 1 . . . . . 3.5 0.0 3.5 1 1
973 1 . . . . . 3.5 0.0 3.5 1 1
974 1 . . . . . 3.2 0.0 3.2 1 1
975 1 . . . . . 4.72 0.0 4.72 1 1
976 1 . . . . . 4.99 0.0 4.99 1 1
977 1 . . . . . 4.62 0.0 4.62 1 1
978 1 . . . . . 2.68 0.0 2.68 1 1
979 1 . . . . . 4.43 0.0 4.43 1 1
980 1 . . . . . 3.46 0.0 3.46 1 1
981 1 . . . . . 4.36 0.0 4.36 1 1
982 1 . . . . . 4.45 0.0 4.45 1 1
983 1 . . . . . 3.48 0.0 3.48 1 1
984 1 . . . . . 4.45 0.0 4.45 1 1
985 1 . . . . . 4.95 0.0 4.95 1 1
986 1 . . . . . 3.42 0.0 3.42 1 1
987 1 . . . . . 4.15 0.0 4.15 1 1
988 1 . . . . . 3.64 0.0 3.64 1 1
989 1 . . . . . 4.38 0.0 4.38 1 1
990 1 . . . . . 6.0 0.0 6.0 1 1
991 1 . . . . . 3.66 0.0 3.66 1 1
992 1 . . . . . 5.64 0.0 5.64 1 1
993 1 . . . . . 3.72 0.0 3.72 1 1
994 1 . . . . . 4.47 0.0 4.47 1 1
995 1 . . . . . 5.16 0.0 5.16 1 1
996 1 . . . . . 5.4 0.0 5.4 1 1
997 1 . . . . . 4.73 0.0 4.73 1 1
998 1 . . . . . 5.4 0.0 5.4 1 1
999 1 . . . . . 4.99 0.0 4.99 1 1
1000 1 . . . . . 3.61 0.0 3.61 1 1
1001 1 . . . . . 4.99 0.0 4.99 1 1
1002 1 . . . . . 4.01 0.0 4.01 1 1
1003 1 . . . . . 4.68 0.0 4.68 1 1
1004 1 . . . . . 4.07 0.0 4.07 1 1
1005 1 . . . . . 3.64 0.0 3.64 1 1
1006 1 . . . . . 4.88 0.0 4.88 1 1
1007 1 . . . . . 4.2 0.0 4.2 1 1
1008 1 . . . . . 4.88 0.0 4.88 1 1
1009 1 . . . . . 4.44 0.0 4.44 1 1
1010 1 . . . . . 5.71 0.0 5.71 1 1
1011 1 . . . . . 5.11 0.0 5.11 1 1
1012 1 . . . . . 4.73 0.0 4.73 1 1
1013 1 . . . . . 4.73 0.0 4.73 1 1
1014 1 . . . . . 4.31 0.0 4.31 1 1
1015 1 . . . . . 3.58 0.0 3.58 1 1
1016 1 . . . . . 3.01 0.0 3.01 1 1
1017 1 . . . . . 3.58 0.0 3.58 1 1
1018 1 . . . . . 4.88 0.0 4.88 1 1
1019 1 . . . . . 3.51 0.0 3.51 1 1
1020 1 . . . . . 4.95 0.0 4.95 1 1
1021 1 . . . . . 4.11 0.0 4.11 1 1
1022 1 . . . . . 3.61 0.0 3.61 1 1
1023 1 . . . . . 4.11 0.0 4.11 1 1
1024 1 . . . . . 4.09 0.0 4.09 1 1
1025 1 . . . . . 3.2 0.0 3.2 1 1
1026 1 . . . . . 3.73 0.0 3.73 1 1
1027 1 . . . . . 2.88 0.0 2.88 1 1
1028 1 . . . . . 3.73 0.0 3.73 1 1
1029 1 . . . . . 3.46 0.0 3.46 1 1
1030 1 . . . . . 2.76 0.0 2.76 1 1
1031 1 . . . . . 4.16 0.0 4.16 1 1
1032 1 . . . . . 4.34 0.0 4.34 1 1
1033 1 . . . . . 3.15 0.0 3.15 1 1
1034 1 . . . . . 3.59 0.0 3.59 1 1
1035 1 . . . . . 3.14 0.0 3.14 1 1
1036 1 . . . . . 3.56 0.0 3.56 1 1
1037 1 . . . . . 5.49 0.0 5.49 1 1
1038 1 . . . . . 5.49 0.0 5.49 1 1
1039 1 . . . . . 4.25 0.0 4.25 1 1
1040 1 . . . . . 5.49 0.0 5.49 1 1
1041 1 . . . . . 5.49 0.0 5.49 1 1
1042 1 . . . . . 4.25 0.0 4.25 1 1
1043 1 . . . . . 3.44 0.0 3.44 1 1
1044 1 . . . . . 4.77 0.0 4.77 1 1
1045 1 . . . . . 4.05 0.0 4.05 1 1
1046 1 . . . . . 5.71 0.0 5.71 1 1
1047 1 . . . . . 5.71 0.0 5.71 1 1
1048 1 . . . . . 4.46 0.0 4.46 1 1
1049 1 . . . . . 4.5 0.0 4.5 1 1
1050 1 . . . . . 5.05 0.0 5.05 1 1
1051 1 . . . . . 4.15 0.0 4.15 1 1
1052 1 . . . . . 5.05 0.0 5.05 1 1
1053 1 . . . . . 4.04 0.0 4.04 1 1
1054 1 . . . . . 3.51 0.0 3.51 1 1
1055 1 . . . . . 4.04 0.0 4.04 1 1
1056 1 . . . . . 4.66 0.0 4.66 1 1
1057 1 . . . . . 4.81 0.0 4.81 1 1
1058 1 . . . . . 4.81 0.0 4.81 1 1
1059 1 . . . . . 4.58 0.0 4.58 1 1
1060 1 . . . . . 4.73 0.0 4.73 1 1
1061 1 . . . . . 5.25 0.0 5.25 1 1
1062 1 . . . . . 5.19 0.0 5.19 1 1
1063 1 . . . . . 3.9 0.0 3.9 1 1
1064 1 . . . . . 5.34 0.0 5.34 1 1
1065 1 . . . . . 5.26 0.0 5.26 1 1
1066 1 . . . . . 5.59 0.0 5.59 1 1
1067 1 . . . . . 5.58 0.0 5.58 1 1
1068 1 . . . . . 4.35 0.0 4.35 1 1
1069 1 . . . . . 3.73 0.0 3.73 1 1
1070 1 . . . . . 3.4 0.0 3.4 1 1
1071 1 . . . . . 5.21 0.0 5.21 1 1
1072 1 . . . . . 3.26 0.0 3.26 1 1
1073 1 . . . . . 4.23 0.0 4.23 1 1
1074 1 . . . . . 3.82 0.0 3.82 1 1
1075 1 . . . . . 4.84 0.0 4.84 1 1
1076 1 . . . . . 6.0 0.0 6.0 1 1
1077 1 . . . . . 4.81 0.0 4.81 1 1
1078 1 . . . . . 4.09 0.0 4.09 1 1
1079 1 . . . . . 4.04 0.0 4.04 1 1
1080 1 . . . . . 3.39 0.0 3.39 1 1
1081 1 . . . . . 4.04 0.0 4.04 1 1
1082 1 . . . . . 3.54 0.0 3.54 1 1
1083 1 . . . . . 3.82 0.0 3.82 1 1
1084 1 . . . . . 4.4 0.0 4.4 1 1
1085 1 . . . . . 4.4 0.0 4.4 1 1
1086 1 . . . . . 4.6 0.0 4.6 1 1
1087 1 . . . . . 4.75 0.0 4.75 1 1
1088 1 . . . . . 3.17 0.0 3.17 1 1
1089 1 . . . . . 4.26 0.0 4.26 1 1
1090 1 . . . . . 3.66 0.0 3.66 1 1
1091 1 . . . . . 3.55 0.0 3.55 1 1
1092 1 . . . . . 4.03 0.0 4.03 1 1
1093 1 . . . . . 4.49 0.0 4.49 1 1
1094 1 . . . . . 4.38 0.0 4.38 1 1
1095 1 . . . . . 3.82 0.0 3.82 1 1
1096 1 . . . . . 4.38 0.0 4.38 1 1
1097 1 . . . . . 3.61 0.0 3.61 1 1
1098 1 . . . . . 4.57 0.0 4.57 1 1
1099 1 . . . . . 3.9 0.0 3.9 1 1
1100 1 . . . . . 4.86 0.0 4.86 1 1
1101 1 . . . . . 5.26 0.0 5.26 1 1
1102 1 . . . . . 4.16 0.0 4.16 1 1
1103 1 . . . . . 3.88 0.0 3.88 1 1
1104 1 . . . . . 6.0 0.0 6.0 1 1
1105 1 . . . . . 5.79 0.0 5.79 1 1
1106 1 . . . . . 3.4 0.0 3.4 1 1
1107 1 . . . . . 2.95 0.0 2.95 1 1
1108 1 . . . . . 3.4 0.0 3.4 1 1
1109 1 . . . . . 4.76 0.0 4.76 1 1
1110 1 . . . . . 3.39 0.0 3.39 1 1
1111 1 . . . . . 3.39 0.0 3.39 1 1
1112 1 . . . . . 4.35 0.0 4.35 1 1
1113 1 . . . . . 5.02 0.0 5.02 1 1
1114 1 . . . . . 4.41 0.0 4.41 1 1
1115 1 . . . . . 5.08 0.0 5.08 1 1
1116 1 . . . . . 4.55 0.0 4.55 1 1
1117 1 . . . . . 3.27 0.0 3.27 1 1
1118 1 . . . . . 4.28 0.0 4.28 1 1
1119 1 . . . . . 4.01 0.0 4.01 1 1
1120 1 . . . . . 5.49 0.0 5.49 1 1
1121 1 . . . . . 5.92 0.0 5.92 1 1
1122 1 . . . . . 3.89 0.0 3.89 1 1
1123 1 . . . . . 3.47 0.0 3.47 1 1
1124 1 . . . . . 4.15 0.0 4.15 1 1
1125 1 . . . . . 3.73 0.0 3.73 1 1
1126 1 . . . . . 5.73 0.0 5.73 1 1
1127 1 . . . . . 2.82 0.0 2.82 1 1
1128 1 . . . . . 5.23 0.0 5.23 1 1
1129 1 . . . . . 3.53 0.0 3.53 1 1
1130 1 . . . . . 5.92 0.0 5.92 1 1
1131 1 . . . . . 4.64 0.0 4.64 1 1
1132 1 . . . . . 4.64 0.0 4.64 1 1
1133 1 . . . . . 5.01 0.0 5.01 1 1
1134 1 . . . . . 5.01 0.0 5.01 1 1
1135 1 . . . . . 4.57 0.0 4.57 1 1
1136 1 . . . . . 5.92 0.0 5.92 1 1
1137 1 . . . . . 4.64 0.0 4.64 1 1
1138 1 . . . . . 4.64 0.0 4.64 1 1
1139 1 . . . . . 5.01 0.0 5.01 1 1
1140 1 . . . . . 5.01 0.0 5.01 1 1
1141 1 . . . . . 4.57 0.0 4.57 1 1
1142 1 . . . . . 3.33 0.0 3.33 1 1
1143 1 . . . . . 4.29 0.0 4.29 1 1
1144 1 . . . . . 4.05 0.0 4.05 1 1
1145 1 . . . . . 3.99 0.0 3.99 1 1
1146 1 . . . . . 3.5 0.0 3.5 1 1
1147 1 . . . . . 3.78 0.0 3.78 1 1
1148 1 . . . . . 5.1 0.0 5.1 1 1
1149 1 . . . . . 5.1 0.0 5.1 1 1
1150 1 . . . . . 6.0 0.0 6.0 1 1
1151 1 . . . . . 3.4 0.0 3.4 1 1
1152 1 . . . . . 4.86 0.0 4.86 1 1
1153 1 . . . . . 4.24 0.0 4.24 1 1
1154 1 . . . . . 4.86 0.0 4.86 1 1
1155 1 . . . . . 4.22 0.0 4.22 1 1
1156 1 . . . . . 3.68 0.0 3.68 1 1
1157 1 . . . . . 5.4 0.0 5.4 1 1
1158 1 . . . . . 3.95 0.0 3.95 1 1
1159 1 . . . . . 2.8 0.0 2.8 1 1
1160 1 . . . . . 3.95 0.0 3.95 1 1
1161 1 . . . . . 3.72 0.0 3.72 1 1
1162 1 . . . . . 5.32 0.0 5.32 1 1
1163 1 . . . . . 4.97 0.0 4.97 1 1
1164 1 . . . . . 3.69 0.0 3.69 1 1
1165 1 . . . . . 4.87 0.0 4.87 1 1
1166 1 . . . . . 2.76 0.0 2.76 1 1
1167 1 . . . . . 4.77 0.0 4.77 1 1
1168 1 . . . . . 4.43 0.0 4.43 1 1
1169 1 . . . . . 4.38 0.0 4.38 1 1
1170 1 . . . . . 5.25 0.0 5.25 1 1
1171 1 . . . . . 4.06 0.0 4.06 1 1
1172 1 . . . . . 4.98 0.0 4.98 1 1
1173 1 . . . . . 5.6 0.0 5.6 1 1
1174 1 . . . . . 5.6 0.0 5.6 1 1
1175 1 . . . . . 3.31 0.0 3.31 1 1
1176 1 . . . . . 4.26 0.0 4.26 1 1
1177 1 . . . . . 3.34 0.0 3.34 1 1
1178 1 . . . . . 4.3 0.0 4.3 1 1
1179 1 . . . . . 4.74 0.0 4.74 1 1
1180 1 . . . . . 4.58 0.0 4.58 1 1
1181 1 . . . . . 3.71 0.0 3.71 1 1
1182 1 . . . . . 4.45 0.0 4.45 1 1
1183 1 . . . . . 4.13 0.0 4.13 1 1
1184 1 . . . . . 4.08 0.0 4.08 1 1
1185 1 . . . . . 3.17 0.0 3.17 1 1
1186 1 . . . . . 4.76 0.0 4.76 1 1
1187 1 . . . . . 4.9 0.0 4.9 1 1
1188 1 . . . . . 2.95 0.0 2.95 1 1
1189 1 . . . . . 3.63 0.0 3.63 1 1
1190 1 . . . . . 4.69 0.0 4.69 1 1
1191 1 . . . . . 2.47 0.0 2.47 1 1
1192 1 . . . . . 5.4 0.0 5.4 1 1
1193 1 . . . . . 5.4 0.0 5.4 1 1
1194 1 . . . . . 5.26 0.0 5.26 1 1
1195 1 . . . . . 3.64 0.0 3.64 1 1
1196 1 . . . . . 3.86 0.0 3.86 1 1
1197 1 . . . . . 3.82 0.0 3.82 1 1
1198 1 . . . . . 3.31 0.0 3.31 1 1
1199 1 . . . . . 3.82 0.0 3.82 1 1
1200 1 . . . . . 4.63 0.0 4.63 1 1
1201 1 . . . . . 3.91 0.0 3.91 1 1
1202 1 . . . . . 3.79 0.0 3.79 1 1
1203 1 . . . . . 3.3 0.0 3.3 1 1
1204 1 . . . . . 3.79 0.0 3.79 1 1
1205 1 . . . . . 3.64 0.0 3.64 1 1
1206 1 . . . . . 4.68 0.0 4.68 1 1
1207 1 . . . . . 3.79 0.0 3.79 1 1
1208 1 . . . . . 3.13 0.0 3.13 1 1
1209 1 . . . . . 3.79 0.0 3.79 1 1
1210 1 . . . . . 3.34 0.0 3.34 1 1
1211 1 . . . . . 2.85 0.0 2.85 1 1
1212 1 . . . . . 4.48 0.0 4.48 1 1
1213 1 . . . . . 4.74 0.0 4.74 1 1
1214 1 . . . . . 3.88 0.0 3.88 1 1
1215 1 . . . . . 4.45 0.0 4.45 1 1
1216 1 . . . . . 5.13 0.0 5.13 1 1
1217 1 . . . . . 4.2 0.0 4.2 1 1
1218 1 . . . . . 4.32 0.0 4.32 1 1
1219 1 . . . . . 4.22 0.0 4.22 1 1
1220 1 . . . . . 5.52 0.0 5.52 1 1
1221 1 . . . . . 5.37 0.0 5.37 1 1
1222 1 . . . . . 4.23 0.0 4.23 1 1
1223 1 . . . . . 4.88 0.0 4.88 1 1
1224 1 . . . . . 4.88 0.0 4.88 1 1
1225 1 . . . . . 3.63 0.0 3.63 1 1
1226 1 . . . . . 3.33 0.0 3.33 1 1
1227 1 . . . . . 4.96 0.0 4.96 1 1
1228 1 . . . . . 4.1 0.0 4.1 1 1
1229 1 . . . . . 4.62 0.0 4.62 1 1
1230 1 . . . . . 3.24 0.0 3.24 1 1
1231 1 . . . . . 2.81 0.0 2.81 1 1
1232 1 . . . . . 3.24 0.0 3.24 1 1
1233 1 . . . . . 4.65 0.0 4.65 1 1
1234 1 . . . . . 5.25 0.0 5.25 1 1
1235 1 . . . . . 3.91 0.0 3.91 1 1
1236 1 . . . . . 4.79 0.0 4.79 1 1
1237 1 . . . . . 3.25 0.0 3.25 1 1
1238 1 . . . . . 4.6 0.0 4.6 1 1
1239 1 . . . . . 4.35 0.0 4.35 1 1
1240 1 . . . . . 3.91 0.0 3.91 1 1
1241 1 . . . . . 5.63 0.0 5.63 1 1
1242 1 . . . . . 5.34 0.0 5.34 1 1
1243 1 . . . . . 3.92 0.0 3.92 1 1
1244 1 . . . . . 4.47 0.0 4.47 1 1
1245 1 . . . . . 5.62 0.0 5.62 1 1
1246 1 . . . . . 5.17 0.0 5.17 1 1
1247 1 . . . . . 3.48 0.0 3.48 1 1
1248 1 . . . . . 5.03 0.0 5.03 1 1
1249 1 . . . . . 3.41 0.0 3.41 1 1
1250 1 . . . . . 4.97 0.0 4.97 1 1
1251 1 . . . . . 4.84 0.0 4.84 1 1
1252 1 . . . . . 5.0 0.0 5.0 1 1
1253 1 . . . . . 4.16 0.0 4.16 1 1
1254 1 . . . . . 4.56 0.0 4.56 1 1
1255 1 . . . . . 3.64 0.0 3.64 1 1
1256 1 . . . . . 3.5 0.0 3.5 1 1
1257 1 . . . . . 4.59 0.0 4.59 1 1
1258 1 . . . . . 4.56 0.0 4.56 1 1
1259 1 . . . . . 4.31 0.0 4.31 1 1
1260 1 . . . . . 3.24 0.0 3.24 1 1
1261 1 . . . . . 4.38 0.0 4.38 1 1
1262 1 . . . . . 3.66 0.0 3.66 1 1
1263 1 . . . . . 3.7 0.0 3.7 1 1
1264 1 . . . . . 3.16 0.0 3.16 1 1
1265 1 . . . . . 4.86 0.0 4.86 1 1
1266 1 . . . . . 4.51 0.0 4.51 1 1
1267 1 . . . . . 4.19 0.0 4.19 1 1
1268 1 . . . . . 5.21 0.0 5.21 1 1
1269 1 . . . . . 4.86 0.0 4.86 1 1
1270 1 . . . . . 4.51 0.0 4.51 1 1
1271 1 . . . . . 4.19 0.0 4.19 1 1
1272 1 . . . . . 5.21 0.0 5.21 1 1
1273 1 . . . . . 3.44 0.0 3.44 1 1
1274 1 . . . . . 3.48 0.0 3.48 1 1
1275 1 . . . . . 4.19 0.0 4.19 1 1
1276 1 . . . . . 4.14 0.0 4.14 1 1
1277 1 . . . . . 4.53 0.0 4.53 1 1
1278 1 . . . . . 4.05 0.0 4.05 1 1
1279 1 . . . . . 2.87 0.0 2.87 1 1
1280 1 . . . . . 4.05 0.0 4.05 1 1
1281 1 . . . . . 4.2 0.0 4.2 1 1
1282 1 . . . . . 4.82 0.0 4.82 1 1
1283 1 . . . . . 4.07 0.0 4.07 1 1
1284 1 . . . . . 2.91 0.0 2.91 1 1
1285 1 . . . . . 5.18 0.0 5.18 1 1
1286 1 . . . . . 2.8 0.0 2.8 1 1
1287 1 . . . . . 3.29 0.0 3.29 1 1
1288 1 . . . . . 5.28 0.0 5.28 1 1
1289 1 . . . . . 4.05 0.0 4.05 1 1
1290 1 . . . . . 5.04 0.0 5.04 1 1
1291 1 . . . . . 2.92 0.0 2.92 1 1
1292 1 . . . . . 5.88 0.0 5.88 1 1
1293 1 . . . . . 4.76 0.0 4.76 1 1
1294 1 . . . . . 3.29 0.0 3.29 1 1
1295 1 . . . . . 5.22 0.0 5.22 1 1
1296 1 . . . . . 4.65 0.0 4.65 1 1
1297 1 . . . . . 4.65 0.0 4.65 1 1
1298 1 . . . . . 2.88 0.0 2.88 1 1
1299 1 . . . . . 2.37 0.0 2.37 1 1
1300 1 . . . . . 2.99 0.0 2.99 1 1
1301 1 . . . . . 4.99 0.0 4.99 1 1
1302 1 . . . . . 4.46 0.0 4.46 1 1
1303 1 . . . . . 3.17 0.0 3.17 1 1
1304 1 . . . . . 2.45 0.0 2.45 1 1
1305 1 . . . . . 4.5 0.0 4.5 1 1
1306 1 . . . . . 5.58 0.0 5.58 1 1
1307 1 . . . . . 3.0 0.0 3.0 1 1
1308 1 . . . . . 3.24 0.0 3.24 1 1
1309 1 . . . . . 4.83 0.0 4.83 1 1
1310 1 . . . . . 2.89 0.0 2.89 1 1
1311 1 . . . . . 4.14 0.0 4.14 1 1
1312 1 . . . . . 3.8 0.0 3.8 1 1
1313 1 . . . . . 4.72 0.0 4.72 1 1
1314 1 . . . . . 3.59 0.0 3.59 1 1
1315 1 . . . . . 3.55 0.0 3.55 1 1
1316 1 . . . . . 4.44 0.0 4.44 1 1
1317 1 . . . . . 3.5 0.0 3.5 1 1
1318 1 . . . . . 3.4 0.0 3.4 1 1
1319 1 . . . . . 3.97 0.0 3.97 1 1
1320 1 . . . . . 5.07 0.0 5.07 1 1
1321 1 . . . . . 3.26 0.0 3.26 1 1
1322 1 . . . . . 4.76 0.0 4.76 1 1
1323 1 . . . . . 4.82 0.0 4.82 1 1
1324 1 . . . . . 4.57 0.0 4.57 1 1
1325 1 . . . . . 4.15 0.0 4.15 1 1
1326 1 . . . . . 4.93 0.0 4.93 1 1
1327 1 . . . . . 3.6 0.0 3.6 1 1
1328 1 . . . . . 4.71 0.0 4.71 1 1
1329 1 . . . . . 4.17 0.0 4.17 1 1
1330 1 . . . . . 3.73 0.0 3.73 1 1
1331 1 . . . . . 3.2 0.0 3.2 1 1
1332 1 . . . . . 3.73 0.0 3.73 1 1
1333 1 . . . . . 3.27 0.0 3.27 1 1
1334 1 . . . . . 4.3 0.0 4.3 1 1
1335 1 . . . . . 4.6 0.0 4.6 1 1
1336 1 . . . . . 3.8 0.0 3.8 1 1
1337 1 . . . . . 4.49 0.0 4.49 1 1
1338 1 . . . . . 4.49 0.0 4.49 1 1
1339 1 . . . . . 2.88 0.0 2.88 1 1
1340 1 . . . . . 4.18 0.0 4.18 1 1
1341 1 . . . . . 3.58 0.0 3.58 1 1
1342 1 . . . . . 4.18 0.0 4.18 1 1
1343 1 . . . . . 3.78 0.0 3.78 1 1
1344 1 . . . . . 3.39 0.0 3.39 1 1
1345 1 . . . . . 3.29 0.0 3.29 1 1
1346 1 . . . . . 3.99 0.0 3.99 1 1
1347 1 . . . . . 2.72 0.0 2.72 1 1
1348 1 . . . . . 3.99 0.0 3.99 1 1
1349 1 . . . . . 3.78 0.0 3.78 1 1
1350 1 . . . . . 2.64 0.0 2.64 1 1
1351 1 . . . . . 4.08 0.0 4.08 1 1
1352 1 . . . . . 4.68 0.0 4.68 1 1
1353 1 . . . . . 4.74 0.0 4.74 1 1
1354 1 . . . . . 4.29 0.0 4.29 1 1
1355 1 . . . . . 3.98 0.0 3.98 1 1
1356 1 . . . . . 5.21 0.0 5.21 1 1
1357 1 . . . . . 3.19 0.0 3.19 1 1
1358 1 . . . . . 3.68 0.0 3.68 1 1
1359 1 . . . . . 3.82 0.0 3.82 1 1
1360 1 . . . . . 5.89 0.0 5.89 1 1
1361 1 . . . . . 3.69 0.0 3.69 1 1
1362 1 . . . . . 3.67 0.0 3.67 1 1
1363 1 . . . . . 3.74 0.0 3.74 1 1
1364 1 . . . . . 2.98 0.0 2.98 1 1
1365 1 . . . . . 4.31 0.0 4.31 1 1
1366 1 . . . . . 4.86 0.0 4.86 1 1
1367 1 . . . . . 4.09 0.0 4.09 1 1
1368 1 . . . . . 4.31 0.0 4.31 1 1
1369 1 . . . . . 4.86 0.0 4.86 1 1
1370 1 . . . . . 4.09 0.0 4.09 1 1
1371 1 . . . . . 5.27 0.0 5.27 1 1
1372 1 . . . . . 3.69 0.0 3.69 1 1
1373 1 . . . . . 4.39 0.0 4.39 1 1
1374 1 . . . . . 4.26 0.0 4.26 1 1
1375 1 . . . . . 4.78 0.0 4.78 1 1
1376 1 . . . . . 2.86 0.0 2.86 1 1
1377 1 . . . . . 4.13 0.0 4.13 1 1
1378 1 . . . . . 3.64 0.0 3.64 1 1
1379 1 . . . . . 3.45 0.0 3.45 1 1
1380 1 . . . . . 4.58 0.0 4.58 1 1
1381 1 . . . . . 4.8 0.0 4.8 1 1
1382 1 . . . . . 3.07 0.0 3.07 1 1
1383 1 . . . . . 5.7 0.0 5.7 1 1
1384 1 . . . . . 4.32 0.0 4.32 1 1
1385 1 . . . . . 3.74 0.0 3.74 1 1
1386 1 . . . . . 4.32 0.0 4.32 1 1
1387 1 . . . . . 3.74 0.0 3.74 1 1
1388 1 . . . . . 3.01 0.0 3.01 1 1
1389 1 . . . . . 4.43 0.0 4.43 1 1
1390 1 . . . . . 3.47 0.0 3.47 1 1
1391 1 . . . . . 4.52 0.0 4.52 1 1
1392 1 . . . . . 2.51 0.0 2.51 1 1
1393 1 . . . . . 5.27 0.0 5.27 1 1
1394 1 . . . . . 4.67 0.0 4.67 1 1
1395 1 . . . . . 3.39 0.0 3.39 1 1
1396 1 . . . . . 4.77 0.0 4.77 1 1
1397 1 . . . . . 3.57 0.0 3.57 1 1
1398 1 . . . . . 3.57 0.0 3.57 1 1
1399 1 . . . . . 4.67 0.0 4.67 1 1
1400 1 . . . . . 4.71 0.0 4.71 1 1
1401 1 . . . . . 4.25 0.0 4.25 1 1
1402 1 . . . . . 2.92 0.0 2.92 1 1
1403 1 . . . . . 4.48 0.0 4.48 1 1
1404 1 . . . . . 4.89 0.0 4.89 1 1
1405 1 . . . . . 5.02 0.0 5.02 1 1
1406 1 . . . . . 5.56 0.0 5.56 1 1
1407 1 . . . . . 4.86 0.0 4.86 1 1
1408 1 . . . . . 3.26 0.0 3.26 1 1
1409 1 . . . . . 4.85 0.0 4.85 1 1
1410 1 . . . . . 4.12 0.0 4.12 1 1
1411 1 . . . . . 4.85 0.0 4.85 1 1
1412 1 . . . . . 5.17 0.0 5.17 1 1
1413 1 . . . . . 4.34 0.0 4.34 1 1
1414 1 . . . . . 3.67 0.0 3.67 1 1
1415 1 . . . . . 4.34 0.0 4.34 1 1
1416 1 . . . . . 3.5 0.0 3.5 1 1
1417 1 . . . . . 3.26 0.0 3.26 1 1
1418 1 . . . . . 4.19 0.0 4.19 1 1
1419 1 . . . . . 3.94 0.0 3.94 1 1
1420 1 . . . . . 3.66 0.0 3.66 1 1
1421 1 . . . . . 5.09 0.0 5.09 1 1
1422 1 . . . . . 3.9 0.0 3.9 1 1
1423 1 . . . . . 3.9 0.0 3.9 1 1
1424 1 . . . . . 3.94 0.0 3.94 1 1
1425 1 . . . . . 3.31 0.0 3.31 1 1
1426 1 . . . . . 3.94 0.0 3.94 1 1
1427 1 . . . . . 4.17 0.0 4.17 1 1
1428 1 . . . . . 4.47 0.0 4.47 1 1
1429 1 . . . . . 3.69 0.0 3.69 1 1
1430 1 . . . . . 4.29 0.0 4.29 1 1
1431 1 . . . . . 3.67 0.0 3.67 1 1
1432 1 . . . . . 4.29 0.0 4.29 1 1
1433 1 . . . . . 4.9 0.0 4.9 1 1
1434 1 . . . . . 3.48 0.0 3.48 1 1
1435 1 . . . . . 4.54 0.0 4.54 1 1
1436 1 . . . . . 2.81 0.0 2.81 1 1
1437 1 . . . . . 5.32 0.0 5.32 1 1
1438 1 . . . . . 5.03 0.0 5.03 1 1
1439 1 . . . . . 3.51 0.0 3.51 1 1
1440 1 . . . . . 4.58 0.0 4.58 1 1
1441 1 . . . . . 3.2 0.0 3.2 1 1
1442 1 . . . . . 4.15 0.0 4.15 1 1
1443 1 . . . . . 4.67 0.0 4.67 1 1
1444 1 . . . . . 4.67 0.0 4.67 1 1
1445 1 . . . . . 4.79 0.0 4.79 1 1
1446 1 . . . . . 4.67 0.0 4.67 1 1
1447 1 . . . . . 4.67 0.0 4.67 1 1
1448 1 . . . . . 4.79 0.0 4.79 1 1
1449 1 . . . . . 4.25 0.0 4.25 1 1
1450 1 . . . . . 3.93 0.0 3.93 1 1
1451 1 . . . . . 3.38 0.0 3.38 1 1
1452 1 . . . . . 3.93 0.0 3.93 1 1
1453 1 . . . . . 3.29 0.0 3.29 1 1
1454 1 . . . . . 4.16 0.0 4.16 1 1
1455 1 . . . . . 4.59 0.0 4.59 1 1
1456 1 . . . . . 4.87 0.0 4.87 1 1
1457 1 . . . . . 4.34 0.0 4.34 1 1
1458 1 . . . . . 3.04 0.0 3.04 1 1
1459 1 . . . . . 3.87 0.0 3.87 1 1
1460 1 . . . . . 3.29 0.0 3.29 1 1
1461 1 . . . . . 4.45 0.0 4.45 1 1
1462 1 . . . . . 5.58 0.0 5.58 1 1
1463 1 . . . . . 5.58 0.0 5.58 1 1
1464 1 . . . . . 4.45 0.0 4.45 1 1
1465 1 . . . . . 5.58 0.0 5.58 1 1
1466 1 . . . . . 5.58 0.0 5.58 1 1
1467 1 . . . . . 3.17 0.0 3.17 1 1
1468 1 . . . . . 4.84 0.0 4.84 1 1
1469 1 . . . . . 3.49 0.0 3.49 1 1
1470 1 . . . . . 4.38 0.0 4.38 1 1
1471 1 . . . . . 4.17 0.0 4.17 1 1
1472 1 . . . . . 5.99 0.0 5.99 1 1
1473 1 . . . . . 3.54 0.0 3.54 1 1
1474 1 . . . . . 3.06 0.0 3.06 1 1
1475 1 . . . . . 3.54 0.0 3.54 1 1
1476 1 . . . . . 4.72 0.0 4.72 1 1
1477 1 . . . . . 4.31 0.0 4.31 1 1
1478 1 . . . . . 3.51 0.0 3.51 1 1
1479 1 . . . . . 4.31 0.0 4.31 1 1
1480 1 . . . . . 5.08 0.0 5.08 1 1
1481 1 . . . . . 5.56 0.0 5.56 1 1
1482 1 . . . . . 4.15 0.0 4.15 1 1
1483 1 . . . . . 3.17 0.0 3.17 1 1
1484 1 . . . . . 4.41 0.0 4.41 1 1
1485 1 . . . . . 4.95 0.0 4.95 1 1
1486 1 . . . . . 3.22 0.0 3.22 1 1
1487 1 . . . . . 4.56 0.0 4.56 1 1
1488 1 . . . . . 5.05 0.0 5.05 1 1
1489 1 . . . . . 4.34 0.0 4.34 1 1
1490 1 . . . . . 3.81 0.0 3.81 1 1
1491 1 . . . . . 3.9 0.0 3.9 1 1
1492 1 . . . . . 4.33 0.0 4.33 1 1
1493 1 . . . . . 3.65 0.0 3.65 1 1
1494 1 . . . . . 4.42 0.0 4.42 1 1
1495 1 . . . . . 4.26 0.0 4.26 1 1
1496 1 . . . . . 4.26 0.0 4.26 1 1
1497 1 . . . . . 4.37 0.0 4.37 1 1
1498 1 . . . . . 4.29 0.0 4.29 1 1
1499 1 . . . . . 3.56 0.0 3.56 1 1
1500 1 . . . . . 4.29 0.0 4.29 1 1
1501 1 . . . . . 3.75 0.0 3.75 1 1
1502 1 . . . . . 4.66 0.0 4.66 1 1
1503 1 . . . . . 4.48 0.0 4.48 1 1
1504 1 . . . . . 3.9 0.0 3.9 1 1
1505 1 . . . . . 4.48 0.0 4.48 1 1
1506 1 . . . . . 4.03 0.0 4.03 1 1
1507 1 . . . . . 2.74 0.0 2.74 1 1
1508 1 . . . . . 4.03 0.0 4.03 1 1
1509 1 . . . . . 4.04 0.0 4.04 1 1
1510 1 . . . . . 5.09 0.0 5.09 1 1
1511 1 . . . . . 4.43 0.0 4.43 1 1
1512 1 . . . . . 3.89 0.0 3.89 1 1
1513 1 . . . . . 4.43 0.0 4.43 1 1
1514 1 . . . . . 2.58 0.0 2.58 1 1
1515 1 . . . . . 4.88 0.0 4.88 1 1
1516 1 . . . . . 4.94 0.0 4.94 1 1
1517 1 . . . . . 5.44 0.0 5.44 1 1
1518 1 . . . . . 3.47 0.0 3.47 1 1
1519 1 . . . . . 4.13 0.0 4.13 1 1
1520 1 . . . . . 4.19 0.0 4.19 1 1
1521 1 . . . . . 4.02 0.0 4.02 1 1
1522 1 . . . . . 4.02 0.0 4.02 1 1
1523 1 . . . . . 4.17 0.0 4.17 1 1
1524 1 . . . . . 4.36 0.0 4.36 1 1
1525 1 . . . . . 4.81 0.0 4.81 1 1
1526 1 . . . . . 4.57 0.0 4.57 1 1
1527 1 . . . . . 3.56 0.0 3.56 1 1
1528 1 . . . . . 5.13 0.0 5.13 1 1
1529 1 . . . . . 3.67 0.0 3.67 1 1
1530 1 . . . . . 4.44 0.0 4.44 1 1
1531 1 . . . . . 3.42 0.0 3.42 1 1
1532 1 . . . . . 3.3 0.0 3.3 1 1
1533 1 . . . . . 4.07 0.0 4.07 1 1
1534 1 . . . . . 3.65 0.0 3.65 1 1
1535 1 . . . . . 5.51 0.0 5.51 1 1
1536 1 . . . . . 5.16 0.0 5.16 1 1
1537 1 . . . . . 4.56 0.0 4.56 1 1
1538 1 . . . . . 3.87 0.0 3.87 1 1
1539 1 . . . . . 4.84 0.0 4.84 1 1
1540 1 . . . . . 4.56 0.0 4.56 1 1
1541 1 . . . . . 3.87 0.0 3.87 1 1
1542 1 . . . . . 4.84 0.0 4.84 1 1
1543 1 . . . . . 4.99 0.0 4.99 1 1
1544 1 . . . . . 5.38 0.0 5.38 1 1
1545 1 . . . . . 4.03 0.0 4.03 1 1
1546 1 . . . . . 4.76 0.0 4.76 1 1
1547 1 . . . . . 4.28 0.0 4.28 1 1
1548 1 . . . . . 3.26 0.0 3.26 1 1
1549 1 . . . . . 4.69 0.0 4.69 1 1
1550 1 . . . . . 4.35 0.0 4.35 1 1
1551 1 . . . . . 3.8 0.0 3.8 1 1
1552 1 . . . . . 3.8 0.0 3.8 1 1
1553 1 . . . . . 3.5 0.0 3.5 1 1
1554 1 . . . . . 4.37 0.0 4.37 1 1
1555 1 . . . . . 4.25 0.0 4.25 1 1
1556 1 . . . . . 4.41 0.0 4.41 1 1
1557 1 . . . . . 3.95 0.0 3.95 1 1
1558 1 . . . . . 3.18 0.0 3.18 1 1
1559 1 . . . . . 3.95 0.0 3.95 1 1
1560 1 . . . . . 5.46 0.0 5.46 1 1
1561 1 . . . . . 3.16 0.0 3.16 1 1
1562 1 . . . . . 4.51 0.0 4.51 1 1
1563 1 . . . . . 3.43 0.0 3.43 1 1
1564 1 . . . . . 3.09 0.0 3.09 1 1
1565 1 . . . . . 4.04 0.0 4.04 1 1
1566 1 . . . . . 3.0 0.0 3.0 1 1
1567 1 . . . . . 4.3 0.0 4.3 1 1
1568 1 . . . . . 2.9 0.0 2.9 1 1
1569 1 . . . . . 2.47 0.0 2.47 1 1
1570 1 . . . . . 5.28 0.0 5.28 1 1
1571 1 . . . . . 5.25 0.0 5.25 1 1
1572 1 . . . . . 4.43 0.0 4.43 1 1
1573 1 . . . . . 5.25 0.0 5.25 1 1
1574 1 . . . . . 3.41 0.0 3.41 1 1
1575 1 . . . . . 4.18 0.0 4.18 1 1
1576 1 . . . . . 3.47 0.0 3.47 1 1
1577 1 . . . . . 4.18 0.0 4.18 1 1
1578 1 . . . . . 5.45 0.0 5.45 1 1
1579 1 . . . . . 3.39 0.0 3.39 1 1
1580 1 . . . . . 3.15 0.0 3.15 1 1
1581 1 . . . . . 5.33 0.0 5.33 1 1
1582 1 . . . . . 3.76 0.0 3.76 1 1
1583 1 . . . . . 3.99 0.0 3.99 1 1
1584 1 . . . . . 3.22 0.0 3.22 1 1
1585 1 . . . . . 3.99 0.0 3.99 1 1
1586 1 . . . . . 3.15 0.0 3.15 1 1
1587 1 . . . . . 3.25 0.0 3.25 1 1
1588 1 . . . . . 4.16 0.0 4.16 1 1
1589 1 . . . . . 4.16 0.0 4.16 1 1
1590 1 . . . . . 2.44 0.0 2.44 1 1
1591 1 . . . . . 2.77 0.0 2.77 1 1
1592 1 . . . . . 2.9 0.0 2.9 1 1
1593 1 . . . . . 4.19 0.0 4.19 1 1
1594 1 . . . . . 3.82 0.0 3.82 1 1
1595 1 . . . . . 4.33 0.0 4.33 1 1
1596 1 . . . . . 4.76 0.0 4.76 1 1
1597 1 . . . . . 3.93 0.0 3.93 1 1
1598 1 . . . . . 4.76 0.0 4.76 1 1
1599 1 . . . . . 3.84 0.0 3.84 1 1
1600 1 . . . . . 3.36 0.0 3.36 1 1
1601 1 . . . . . 3.84 0.0 3.84 1 1
1602 1 . . . . . 3.36 0.0 3.36 1 1
1603 1 . . . . . 4.55 0.0 4.55 1 1
1604 1 . . . . . 3.8 0.0 3.8 1 1
1605 1 . . . . . 2.94 0.0 2.94 1 1
1606 1 . . . . . 4.3 0.0 4.3 1 1
1607 1 . . . . . 4.98 0.0 4.98 1 1
1608 1 . . . . . 4.98 0.0 4.98 1 1
1609 1 . . . . . 3.8 0.0 3.8 1 1
1610 1 . . . . . 4.32 0.0 4.32 1 1
1611 1 . . . . . 4.04 0.0 4.04 1 1
1612 1 . . . . . 3.46 0.0 3.46 1 1
1613 1 . . . . . 4.89 0.0 4.89 1 1
1614 1 . . . . . 4.75 0.0 4.75 1 1
1615 1 . . . . . 3.32 0.0 3.32 1 1
1616 1 . . . . . 4.7 0.0 4.7 1 1
1617 1 . . . . . 3.72 0.0 3.72 1 1
1618 1 . . . . . 4.14 0.0 4.14 1 1
1619 1 . . . . . 3.58 0.0 3.58 1 1
1620 1 . . . . . 3.44 0.0 3.44 1 1
1621 1 . . . . . 5.32 0.0 5.32 1 1
1622 1 . . . . . 5.92 0.0 5.92 1 1
1623 1 . . . . . 3.8 0.0 3.8 1 1
1624 1 . . . . . 5.11 0.0 5.11 1 1
1625 1 . . . . . 3.44 0.0 3.44 1 1
1626 1 . . . . . 4.58 0.0 4.58 1 1
1627 1 . . . . . 4.73 0.0 4.73 1 1
1628 1 . . . . . 4.88 0.0 4.88 1 1
1629 1 . . . . . 4.37 0.0 4.37 1 1
1630 1 . . . . . 3.46 0.0 3.46 1 1
1631 1 . . . . . 4.37 0.0 4.37 1 1
1632 1 . . . . . 3.45 0.0 3.45 1 1
1633 1 . . . . . 4.27 0.0 4.27 1 1
1634 1 . . . . . 2.85 0.0 2.85 1 1
1635 1 . . . . . 5.17 0.0 5.17 1 1
1636 1 . . . . . 4.24 0.0 4.24 1 1
1637 1 . . . . . 4.24 0.0 4.24 1 1
1638 1 . . . . . 3.64 0.0 3.64 1 1
1639 1 . . . . . 4.17 0.0 4.17 1 1
1640 1 . . . . . 3.99 0.0 3.99 1 1
1641 1 . . . . . 4.36 0.0 4.36 1 1
1642 1 . . . . . 4.36 0.0 4.36 1 1
1643 1 . . . . . 4.22 0.0 4.22 1 1
1644 1 . . . . . 3.92 0.0 3.92 1 1
1645 1 . . . . . 3.09 0.0 3.09 1 1
1646 1 . . . . . 3.92 0.0 3.92 1 1
1647 1 . . . . . 4.39 0.0 4.39 1 1
1648 1 . . . . . 3.59 0.0 3.59 1 1
1649 1 . . . . . 2.68 0.0 2.68 1 1
1650 1 . . . . . 3.59 0.0 3.59 1 1
1651 1 . . . . . 3.05 0.0 3.05 1 1
1652 1 . . . . . 4.32 0.0 4.32 1 1
1653 1 . . . . . 3.42 0.0 3.42 1 1
1654 1 . . . . . 3.84 0.0 3.84 1 1
1655 1 . . . . . 4.37 0.0 4.37 1 1
1656 1 . . . . . 4.37 0.0 4.37 1 1
1657 1 . . . . . 4.16 0.0 4.16 1 1
1658 1 . . . . . 3.02 0.0 3.02 1 1
1659 1 . . . . . 4.16 0.0 4.16 1 1
1660 1 . . . . . 4.22 0.0 4.22 1 1
1661 1 . . . . . 4.77 0.0 4.77 1 1
1662 1 . . . . . 4.06 0.0 4.06 1 1
1663 1 . . . . . 3.56 0.0 3.56 1 1
1664 1 . . . . . 4.06 0.0 4.06 1 1
1665 1 . . . . . 5.01 0.0 5.01 1 1
1666 1 . . . . . 5.01 0.0 5.01 1 1
1667 1 . . . . . 3.71 0.0 3.71 1 1
1668 1 . . . . . 4.5 0.0 4.5 1 1
1669 1 . . . . . 5.6 0.0 5.6 1 1
1670 1 . . . . . 4.36 0.0 4.36 1 1
1671 1 . . . . . 4.51 0.0 4.51 1 1
1672 1 . . . . . 4.58 0.0 4.58 1 1
1673 1 . . . . . 2.75 0.0 2.75 1 1
1674 1 . . . . . 5.01 0.0 5.01 1 1
1675 1 . . . . . 5.01 0.0 5.01 1 1
1676 1 . . . . . 6.0 0.0 6.0 1 1
1677 1 . . . . . 3.34 0.0 3.34 1 1
1678 1 . . . . . 4.73 0.0 4.73 1 1
1679 1 . . . . . 4.73 0.0 4.73 1 1
1680 1 . . . . . 4.65 0.0 4.65 1 1
1681 1 . . . . . 5.21 0.0 5.21 1 1
1682 1 . . . . . 4.35 0.0 4.35 1 1
1683 1 . . . . . 4.01 0.0 4.01 1 1
1684 1 . . . . . 3.52 0.0 3.52 1 1
1685 1 . . . . . 4.01 0.0 4.01 1 1
1686 1 . . . . . 4.4 0.0 4.4 1 1
1687 1 . . . . . 4.06 0.0 4.06 1 1
1688 1 . . . . . 3.64 0.0 3.64 1 1
1689 1 . . . . . 3.05 0.0 3.05 1 1
1690 1 . . . . . 4.09 0.0 4.09 1 1
1691 1 . . . . . 5.04 0.0 5.04 1 1
1692 1 . . . . . 3.79 0.0 3.79 1 1
1693 1 . . . . . 4.3 0.0 4.3 1 1
1694 1 . . . . . 3.06 0.0 3.06 1 1
1695 1 . . . . . 3.02 0.0 3.02 1 1
1696 1 . . . . . 4.66 0.0 4.66 1 1
1697 1 . . . . . 4.35 0.0 4.35 1 1
1698 1 . . . . . 4.64 0.0 4.64 1 1
1699 1 . . . . . 6.0 0.0 6.0 1 1
1700 1 . . . . . 3.46 0.0 3.46 1 1
1701 1 . . . . . 4.51 0.0 4.51 1 1
1702 1 . . . . . 3.29 0.0 3.29 1 1
1703 1 . . . . . 3.81 0.0 3.81 1 1
1704 1 . . . . . 5.18 0.0 5.18 1 1
1705 1 . . . . . 3.67 0.0 3.67 1 1
1706 1 . . . . . 4.31 0.0 4.31 1 1
1707 1 . . . . . 4.34 0.0 4.34 1 1
1708 1 . . . . . 3.54 0.0 3.54 1 1
1709 1 . . . . . 5.05 0.0 5.05 1 1
1710 1 . . . . . 3.16 0.0 3.16 1 1
1711 1 . . . . . 5.47 0.0 5.47 1 1
1712 1 . . . . . 4.16 0.0 4.16 1 1
1713 1 . . . . . 3.76 0.0 3.76 1 1
1714 1 . . . . . 4.57 0.0 4.57 1 1
1715 1 . . . . . 5.49 0.0 5.49 1 1
1716 1 . . . . . 5.16 0.0 5.16 1 1
1717 1 . . . . . 3.59 0.0 3.59 1 1
1718 1 . . . . . 5.07 0.0 5.07 1 1
1719 1 . . . . . 4.28 0.0 4.28 1 1
1720 1 . . . . . 5.49 0.0 5.49 1 1
1721 1 . . . . . 5.33 0.0 5.33 1 1
1722 1 . . . . . 5.78 0.0 5.78 1 1
1723 1 . . . . . 4.95 0.0 4.95 1 1
1724 1 . . . . . 3.45 0.0 3.45 1 1
1725 1 . . . . . 3.86 0.0 3.86 1 1
1726 1 . . . . . 2.96 0.0 2.96 1 1
1727 1 . . . . . 5.68 0.0 5.68 1 1
1728 1 . . . . . 4.92 0.0 4.92 1 1
1729 1 . . . . . 3.31 0.0 3.31 1 1
1730 1 . . . . . 3.38 0.0 3.38 1 1
1731 1 . . . . . 4.32 0.0 4.32 1 1
1732 1 . . . . . 4.46 0.0 4.46 1 1
1733 1 . . . . . 4.48 0.0 4.48 1 1
1734 1 . . . . . 5.23 0.0 5.23 1 1
1735 1 . . . . . 3.39 0.0 3.39 1 1
1736 1 . . . . . 3.74 0.0 3.74 1 1
1737 1 . . . . . 4.57 0.0 4.57 1 1
1738 1 . . . . . 2.75 0.0 2.75 1 1
1739 1 . . . . . 4.64 0.0 4.64 1 1
1740 1 . . . . . 4.39 0.0 4.39 1 1
1741 1 . . . . . 5.12 0.0 5.12 1 1
1742 1 . . . . . 4.35 0.0 4.35 1 1
1743 1 . . . . . 3.93 0.0 3.93 1 1
1744 1 . . . . . 4.65 0.0 4.65 1 1
1745 1 . . . . . 4.35 0.0 4.35 1 1
1746 1 . . . . . 4.22 0.0 4.22 1 1
1747 1 . . . . . 2.72 0.0 2.72 1 1
1748 1 . . . . . 3.44 0.0 3.44 1 1
1749 1 . . . . . 3.03 0.0 3.03 1 1
1750 1 . . . . . 3.66 0.0 3.66 1 1
1751 1 . . . . . 3.66 0.0 3.66 1 1
1752 1 . . . . . 4.14 0.0 4.14 1 1
1753 1 . . . . . 5.24 0.0 5.24 1 1
1754 1 . . . . . 3.6 0.0 3.6 1 1
1755 1 . . . . . 3.09 0.0 3.09 1 1
1756 1 . . . . . 3.6 0.0 3.6 1 1
1757 1 . . . . . 2.97 0.0 2.97 1 1
1758 1 . . . . . 3.72 0.0 3.72 1 1
1759 1 . . . . . 3.18 0.0 3.18 1 1
1760 1 . . . . . 3.72 0.0 3.72 1 1
1761 1 . . . . . 3.02 0.0 3.02 1 1
1762 1 . . . . . 4.39 0.0 4.39 1 1
1763 1 . . . . . 4.12 0.0 4.12 1 1
1764 1 . . . . . 3.57 0.0 3.57 1 1
1765 1 . . . . . 4.12 0.0 4.12 1 1
1766 1 . . . . . 4.71 0.0 4.71 1 1
1767 1 . . . . . 3.75 0.0 3.75 1 1
1768 1 . . . . . 3.66 0.0 3.66 1 1
1769 1 . . . . . 3.29 0.0 3.29 1 1
1770 1 . . . . . 4.79 0.0 4.79 1 1
1771 1 . . . . . 2.43 0.0 2.43 1 1
1772 1 . . . . . 2.72 0.0 2.72 1 1
1773 1 . . . . . 4.69 0.0 4.69 1 1
1774 1 . . . . . 2.9 0.0 2.9 1 1
1775 1 . . . . . 4.28 0.0 4.28 1 1
1776 1 . . . . . 2.45 0.0 2.45 1 1
1777 1 . . . . . 2.42 0.0 2.42 1 1
1778 1 . . . . . 4.87 0.0 4.87 1 1
1779 1 . . . . . 3.03 0.0 3.03 1 1
1780 1 . . . . . 4.29 0.0 4.29 1 1
1781 1 . . . . . 3.53 0.0 3.53 1 1
1782 1 . . . . . 2.97 0.0 2.97 1 1
1783 1 . . . . . 2.53 0.0 2.53 1 1
1784 1 . . . . . 3.63 0.0 3.63 1 1
1785 1 . . . . . 2.59 0.0 2.59 1 1
1786 1 . . . . . 2.77 0.0 2.77 1 1
1787 1 . . . . . 4.87 0.0 4.87 1 1
1788 1 . . . . . 2.51 0.0 2.51 1 1
1789 1 . . . . . 3.24 0.0 3.24 1 1
1790 1 . . . . . 4.23 0.0 4.23 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 6 GLY C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C -159.6 -107.99999 . -1 . C . 0 . N . 0 . CA . 0 . C 1 1
2 . 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 MET N 118.99999 157.0 . 0 . N . 0 . CA . 0 . C . 1 . N 1 1
3 . 1 1 7 GLY C 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C -162.3 -85.299995 . 0 . C . 1 . N . 1 . CA . 1 . C 1 1
4 . 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET C 1 1 9 LEU N 107.6 147.6 . 1 . N . 1 . CA . 1 . C . 2 . N 1 1
5 . 1 1 8 MET C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -155.39998 -82.6 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
6 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 ARG N 102.4 155.39998 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
7 . 1 1 9 LEU C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -139.4 -111.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
8 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 VAL N 105.799995 156.6 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
9 . 1 1 10 ARG C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -141.7 -71.69999 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
10 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 PHE N 113.1 140.7 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
11 . 1 1 11 VAL C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -117.899994 -65.7 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
12 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 ILE N 57.4 171.6 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
13 . 1 1 12 PHE C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -106.399994 -58.8 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
14 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 LEU N -74.7 -11.1 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
15 . 1 1 31 CYS C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -152.29999 -90.3 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
16 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 ALA N 113.0 165.4 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
17 . 1 1 32 SER C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -171.5 -71.9 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
18 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 VAL N 113.6 153.6 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
19 . 1 1 33 ALA C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -178.6 -87.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
20 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 PHE N 109.3 148.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
21 . 1 1 37 GLY C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -137.0 -75.6 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
22 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 LYS N 94.5 154.5 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
23 . 1 1 38 VAL C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -164.9 -76.1 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
24 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 LYS N 100.5 198.1 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
25 . 1 1 39 LYS C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -155.6 -111.2 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
26 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 ARG N 131.0 169.4 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
27 . 1 1 40 LYS C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -185.4 -61.399998 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
28 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 THR N 136.1 183.5 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
29 . 1 1 56 GLY C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -173.4 -87.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
30 . 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 GLU N 126.899994 174.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
31 . 1 1 57 PHE C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -189.6 -89.99999 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
32 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 TRP N 128.7 158.3 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
33 . 1 1 58 GLU C 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP C -146.1 -47.5 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
34 . 1 1 59 TRP N 1 1 59 TRP CA 1 1 59 TRP C 1 1 60 ASP N 89.2 174.2 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
35 . 1 1 69 GLY C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -156.9 -91.3 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
36 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 GLU N 123.9 176.5 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
37 . 1 1 70 SER C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -151.8 -95.99999 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
38 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 LEU N 116.49999 148.9 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
39 . 1 1 71 GLU C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -162.0 -74.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
40 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 HIS N 110.0 153.6 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
41 . 1 1 72 LEU C 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C -145.0 -103.8 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
42 . 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C 1 1 74 VAL N 121.09999 152.9 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
43 . 1 1 73 HIS C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -161.9 -86.7 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
44 . 1 1 92 LYS C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -77.0 -44.999996 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
45 . 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 GLU N -61.799995 -14.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
46 . 1 1 96 ARG C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C -112.0 -43.4 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
47 . 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C 1 1 98 VAL N -58.2 -27.2 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
48 . 1 1 97 GLU C 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C -88.3 -42.7 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
49 . 1 1 98 VAL N 1 1 98 VAL CA 1 1 98 VAL C 1 1 99 LEU N -49.4 -13.6 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
50 . 1 1 98 VAL C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -101.5 -72.1 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
51 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 ALA N -35.1 19.899998 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
52 . 1 1 104 LEU C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -155.8 -106.8 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
53 . 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C 1 1 106 ALA N 109.0 188.19998 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
54 . 1 1 105 SER C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -162.6 -76.2 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
55 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 SER N 107.9 163.9 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
56 . 1 1 107 SER C 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C -142.7 -56.7 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
57 . 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C 1 1 109 ASN N 74.0 166.2 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
58 . 1 1 108 PHE C 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C -129.9 -43.3 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
59 . 1 1 109 ASN N 1 1 109 ASN CA 1 1 109 ASN C 1 1 110 ALA N 80.8 178.6 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
60 . 1 1 122 ALA C 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C -172.0 -107.99999 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
61 . 1 1 123 SER N 1 1 123 SER CA 1 1 123 SER C 1 1 124 LEU N 115.00001 155.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
62 . 1 1 123 SER C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -156.0 -60.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
63 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 VAL N 106.0 150.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
64 . 1 1 124 LEU C 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C -159.0 -99.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
65 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 LEU N 110.0 178.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
66 . 1 1 125 VAL C 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C -150.9 -109.7 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
67 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C 1 1 127 GLN N 100.4 157.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
68 . 1 1 126 LEU C 1 1 127 GLN N 1 1 127 GLN CA 1 1 127 GLN C -150.2 -109.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
69 . 1 1 127 GLN N 1 1 127 GLN CA 1 1 127 GLN C 1 1 128 VAL N 113.9 157.5 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
70 . 1 1 127 GLN C 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C -153.0 -97.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
71 . 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C 1 1 129 SER N 107.0 150.99998 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
72 . 1 1 128 VAL C 1 1 129 SER N 1 1 129 SER CA 1 1 129 SER C -149.4 -97.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
73 . 1 1 129 SER N 1 1 129 SER CA 1 1 129 SER C 1 1 130 TYR N 106.69999 141.9 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
74 . 1 1 129 SER C 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C -158.9 -65.5 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
75 . 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C 1 1 131 THR N 70.4 156.4 . 123 . N . 123 . CA . 123 . C . 124 . 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 GLY C C 14.492 -14.169 -0.397 1.00 . A A . -6 GLY C 1 1
1 2 1 1 1 GLY CA C 14.934 -14.103 -1.835 1.00 . A A . -6 GLY CA 1 1
1 3 1 1 1 GLY H1 H 16.909 -13.587 -1.475 1.00 . A A . -6 GLY H1 1 1
1 4 1 1 1 GLY H2 H 15.871 -12.268 -1.654 1.00 . A A . -6 GLY H2 1 1
1 5 1 1 1 GLY H3 H 16.351 -13.152 -3.014 1.00 . A A . -6 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 14.117 -13.733 -2.436 1.00 . A A . -6 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 15.198 -15.096 -2.170 1.00 . A A . -6 GLY HA3 1 1
1 8 1 1 1 GLY N N 16.096 -13.218 -2.008 1.00 . A A . -6 GLY N 1 1
1 9 1 1 1 GLY O O 14.761 -13.249 0.380 1.00 . A A . -6 GLY O 1 1
1 10 1 1 2 SER C C 13.284 -16.904 1.683 1.00 . A A . -5 SER C 1 1
1 11 1 1 2 SER CA C 13.339 -15.425 1.316 1.00 . A A . -5 SER CA 1 1
1 12 1 1 2 SER CB C 11.958 -14.772 1.462 1.00 . A A . -5 SER CB 1 1
1 13 1 1 2 SER H H 13.667 -15.962 -0.689 1.00 . A A . -5 SER H 1 1
1 14 1 1 2 SER HA H 14.029 -14.929 1.983 1.00 . A A . -5 SER HA 1 1
1 15 1 1 2 SER HB2 H 11.497 -15.113 2.377 1.00 . A A . -5 SER HB2 1 1
1 16 1 1 2 SER HB3 H 12.072 -13.699 1.494 1.00 . A A . -5 SER HB3 1 1
1 17 1 1 2 SER HG H 10.898 -16.054 0.411 1.00 . A A . -5 SER HG 1 1
1 18 1 1 2 SER N N 13.829 -15.251 -0.032 1.00 . A A . -5 SER N 1 1
1 19 1 1 2 SER O O 13.175 -17.767 0.804 1.00 . A A . -5 SER O 1 1
1 20 1 1 2 SER OG O 11.106 -15.111 0.371 1.00 . A A . -5 SER OG 1 1
1 21 1 1 3 GLY C C 14.001 -18.731 4.771 1.00 . A A . -4 GLY C 1 1
1 22 1 1 3 GLY CA C 13.326 -18.563 3.428 1.00 . A A . -4 GLY CA 1 1
1 23 1 1 3 GLY H H 13.453 -16.462 3.622 1.00 . A A . -4 GLY H 1 1
1 24 1 1 3 GLY HA2 H 12.295 -18.875 3.512 1.00 . A A . -4 GLY HA2 1 1
1 25 1 1 3 GLY HA3 H 13.825 -19.191 2.705 1.00 . A A . -4 GLY HA3 1 1
1 26 1 1 3 GLY N N 13.366 -17.193 2.970 1.00 . A A . -4 GLY N 1 1
1 27 1 1 3 GLY O O 13.496 -18.255 5.794 1.00 . A A . -4 GLY O 1 1
1 28 1 1 4 GLY C C 16.797 -18.442 6.309 1.00 . A A . -3 GLY C 1 1
1 29 1 1 4 GLY CA C 15.876 -19.602 6.005 1.00 . A A . -3 GLY CA 1 1
1 30 1 1 4 GLY H H 15.496 -19.755 3.934 1.00 . A A . -3 GLY H 1 1
1 31 1 1 4 GLY HA2 H 15.173 -19.717 6.818 1.00 . A A . -3 GLY HA2 1 1
1 32 1 1 4 GLY HA3 H 16.464 -20.503 5.919 1.00 . A A . -3 GLY HA3 1 1
1 33 1 1 4 GLY N N 15.141 -19.399 4.775 1.00 . A A . -3 GLY N 1 1
1 34 1 1 4 GLY O O 17.153 -17.679 5.412 1.00 . A A . -3 GLY O 1 1
1 35 1 1 5 GLY C C 18.921 -17.597 9.143 1.00 . A A . -2 GLY C 1 1
1 36 1 1 5 GLY CA C 18.058 -17.227 7.957 1.00 . A A . -2 GLY CA 1 1
1 37 1 1 5 GLY H H 16.872 -18.952 8.238 1.00 . A A . -2 GLY H 1 1
1 38 1 1 5 GLY HA2 H 18.696 -16.974 7.124 1.00 . A A . -2 GLY HA2 1 1
1 39 1 1 5 GLY HA3 H 17.460 -16.363 8.215 1.00 . A A . -2 GLY HA3 1 1
1 40 1 1 5 GLY N N 17.181 -18.307 7.565 1.00 . A A . -2 GLY N 1 1
1 41 1 1 5 GLY O O 19.317 -18.758 9.299 1.00 . A A . -2 GLY O 1 1
1 42 1 1 6 GLY C C 21.436 -16.345 10.946 1.00 . A A . -1 GLY C 1 1
1 43 1 1 6 GLY CA C 20.027 -16.847 11.146 1.00 . A A . -1 GLY CA 1 1
1 44 1 1 6 GLY H H 18.864 -15.713 9.790 1.00 . A A . -1 GLY H 1 1
1 45 1 1 6 GLY HA2 H 19.588 -16.342 11.994 1.00 . A A . -1 GLY HA2 1 1
1 46 1 1 6 GLY HA3 H 20.061 -17.907 11.346 1.00 . A A . -1 GLY HA3 1 1
1 47 1 1 6 GLY N N 19.208 -16.616 9.980 1.00 . A A . -1 GLY N 1 1
1 48 1 1 6 GLY O O 22.341 -17.121 10.637 1.00 . A A . -1 GLY O 1 1
1 49 1 1 7 GLY C C 23.140 -13.152 11.572 1.00 . A A . 0 GLY C 1 1
1 50 1 1 7 GLY CA C 22.945 -14.493 10.904 1.00 . A A . 0 GLY CA 1 1
1 51 1 1 7 GLY H H 20.891 -14.477 11.395 1.00 . A A . 0 GLY H 1 1
1 52 1 1 7 GLY HA2 H 23.683 -15.181 11.293 1.00 . A A . 0 GLY HA2 1 1
1 53 1 1 7 GLY HA3 H 23.103 -14.384 9.845 1.00 . A A . 0 GLY HA3 1 1
1 54 1 1 7 GLY N N 21.634 -15.054 11.119 1.00 . A A . 0 GLY N 1 1
1 55 1 1 7 GLY O O 22.177 -12.485 11.930 1.00 . A A . 0 GLY O 1 1
1 56 1 1 8 MET C C 25.557 -10.708 11.322 1.00 . A A . 1 MET C 1 1
1 57 1 1 8 MET CA C 24.744 -11.504 12.340 1.00 . A A . 1 MET CA 1 1
1 58 1 1 8 MET CB C 25.561 -11.693 13.624 1.00 . A A . 1 MET CB 1 1
1 59 1 1 8 MET CE C 23.377 -9.800 15.075 1.00 . A A . 1 MET CE 1 1
1 60 1 1 8 MET CG C 25.986 -10.392 14.292 1.00 . A A . 1 MET CG 1 1
1 61 1 1 8 MET H H 25.106 -13.415 11.534 1.00 . A A . 1 MET H 1 1
1 62 1 1 8 MET HA H 23.836 -10.967 12.568 1.00 . A A . 1 MET HA 1 1
1 63 1 1 8 MET HB2 H 24.970 -12.257 14.330 1.00 . A A . 1 MET HB2 1 1
1 64 1 1 8 MET HB3 H 26.451 -12.258 13.387 1.00 . A A . 1 MET HB3 1 1
1 65 1 1 8 MET HE1 H 22.684 -9.524 15.858 1.00 . A A . 1 MET HE1 1 1
1 66 1 1 8 MET HE2 H 23.059 -10.730 14.627 1.00 . A A . 1 MET HE2 1 1
1 67 1 1 8 MET HE3 H 23.396 -9.026 14.322 1.00 . A A . 1 MET HE3 1 1
1 68 1 1 8 MET HG2 H 27.026 -10.465 14.572 1.00 . A A . 1 MET HG2 1 1
1 69 1 1 8 MET HG3 H 25.861 -9.589 13.579 1.00 . A A . 1 MET HG3 1 1
1 70 1 1 8 MET N N 24.385 -12.788 11.775 1.00 . A A . 1 MET N 1 1
1 71 1 1 8 MET O O 26.655 -11.118 10.934 1.00 . A A . 1 MET O 1 1
1 72 1 1 8 MET SD S 25.017 -10.002 15.770 1.00 . A A . 1 MET SD 1 1
1 73 1 1 9 LEU C C 26.546 -7.743 10.636 1.00 . A A . 2 LEU C 1 1
1 74 1 1 9 LEU CA C 25.672 -8.745 9.904 1.00 . A A . 2 LEU CA 1 1
1 75 1 1 9 LEU CB C 24.626 -8.008 9.064 1.00 . A A . 2 LEU CB 1 1
1 76 1 1 9 LEU CD1 C 23.759 -7.156 6.893 1.00 . A A . 2 LEU CD1 1 1
1 77 1 1 9 LEU CD2 C 26.185 -7.016 7.342 1.00 . A A . 2 LEU CD2 1 1
1 78 1 1 9 LEU CG C 24.926 -7.833 7.564 1.00 . A A . 2 LEU CG 1 1
1 79 1 1 9 LEU H H 24.122 -9.324 11.215 1.00 . A A . 2 LEU H 1 1
1 80 1 1 9 LEU HA H 26.284 -9.362 9.261 1.00 . A A . 2 LEU HA 1 1
1 81 1 1 9 LEU HB2 H 23.691 -8.538 9.155 1.00 . A A . 2 LEU HB2 1 1
1 82 1 1 9 LEU HB3 H 24.495 -7.025 9.493 1.00 . A A . 2 LEU HB3 1 1
1 83 1 1 9 LEU HD11 H 22.874 -7.763 7.006 1.00 . A A . 2 LEU HD11 1 1
1 84 1 1 9 LEU HD12 H 23.976 -7.020 5.845 1.00 . A A . 2 LEU HD12 1 1
1 85 1 1 9 LEU HD13 H 23.597 -6.194 7.357 1.00 . A A . 2 LEU HD13 1 1
1 86 1 1 9 LEU HD21 H 27.023 -7.496 7.825 1.00 . A A . 2 LEU HD21 1 1
1 87 1 1 9 LEU HD22 H 26.041 -6.027 7.753 1.00 . A A . 2 LEU HD22 1 1
1 88 1 1 9 LEU HD23 H 26.375 -6.935 6.282 1.00 . A A . 2 LEU HD23 1 1
1 89 1 1 9 LEU HG H 25.059 -8.806 7.101 1.00 . A A . 2 LEU HG 1 1
1 90 1 1 9 LEU N N 25.008 -9.596 10.875 1.00 . A A . 2 LEU N 1 1
1 91 1 1 9 LEU O O 26.080 -7.053 11.535 1.00 . A A . 2 LEU O 1 1
1 92 1 1 10 ARG C C 29.381 -5.855 9.880 1.00 . A A . 3 ARG C 1 1
1 93 1 1 10 ARG CA C 28.738 -6.772 10.898 1.00 . A A . 3 ARG CA 1 1
1 94 1 1 10 ARG CB C 29.809 -7.561 11.642 1.00 . A A . 3 ARG CB 1 1
1 95 1 1 10 ARG CD C 30.377 -9.133 13.506 1.00 . A A . 3 ARG CD 1 1
1 96 1 1 10 ARG CG C 29.270 -8.382 12.798 1.00 . A A . 3 ARG CG 1 1
1 97 1 1 10 ARG CZ C 32.137 -10.788 12.945 1.00 . A A . 3 ARG CZ 1 1
1 98 1 1 10 ARG H H 28.106 -8.242 9.520 1.00 . A A . 3 ARG H 1 1
1 99 1 1 10 ARG HA H 28.190 -6.173 11.609 1.00 . A A . 3 ARG HA 1 1
1 100 1 1 10 ARG HB2 H 30.290 -8.233 10.948 1.00 . A A . 3 ARG HB2 1 1
1 101 1 1 10 ARG HB3 H 30.545 -6.872 12.028 1.00 . A A . 3 ARG HB3 1 1
1 102 1 1 10 ARG HD2 H 31.136 -8.424 13.804 1.00 . A A . 3 ARG HD2 1 1
1 103 1 1 10 ARG HD3 H 29.963 -9.607 14.384 1.00 . A A . 3 ARG HD3 1 1
1 104 1 1 10 ARG HE H 30.518 -10.392 11.827 1.00 . A A . 3 ARG HE 1 1
1 105 1 1 10 ARG HG2 H 28.788 -7.721 13.504 1.00 . A A . 3 ARG HG2 1 1
1 106 1 1 10 ARG HG3 H 28.550 -9.092 12.418 1.00 . A A . 3 ARG HG3 1 1
1 107 1 1 10 ARG HH11 H 32.431 -9.813 14.702 1.00 . A A . 3 ARG HH11 1 1
1 108 1 1 10 ARG HH12 H 33.644 -10.975 14.295 1.00 . A A . 3 ARG HH12 1 1
1 109 1 1 10 ARG HH21 H 32.135 -11.947 11.273 1.00 . A A . 3 ARG HH21 1 1
1 110 1 1 10 ARG HH22 H 33.475 -12.190 12.337 1.00 . A A . 3 ARG HH22 1 1
1 111 1 1 10 ARG N N 27.798 -7.674 10.259 1.00 . A A . 3 ARG N 1 1
1 112 1 1 10 ARG NE N 30.992 -10.159 12.655 1.00 . A A . 3 ARG NE 1 1
1 113 1 1 10 ARG NH1 N 32.789 -10.500 14.067 1.00 . A A . 3 ARG NH1 1 1
1 114 1 1 10 ARG NH2 N 32.619 -11.710 12.119 1.00 . A A . 3 ARG NH2 1 1
1 115 1 1 10 ARG O O 29.957 -6.317 8.892 1.00 . A A . 3 ARG O 1 1
1 116 1 1 11 VAL C C 30.657 -2.537 10.006 1.00 . A A . 4 VAL C 1 1
1 117 1 1 11 VAL CA C 29.836 -3.557 9.225 1.00 . A A . 4 VAL CA 1 1
1 118 1 1 11 VAL CB C 28.739 -2.810 8.437 1.00 . A A . 4 VAL CB 1 1
1 119 1 1 11 VAL CG1 C 29.354 -1.777 7.500 1.00 . A A . 4 VAL CG1 1 1
1 120 1 1 11 VAL CG2 C 27.880 -3.793 7.663 1.00 . A A . 4 VAL CG2 1 1
1 121 1 1 11 VAL H H 28.763 -4.264 10.904 1.00 . A A . 4 VAL H 1 1
1 122 1 1 11 VAL HA H 30.480 -4.061 8.519 1.00 . A A . 4 VAL HA 1 1
1 123 1 1 11 VAL HB H 28.108 -2.291 9.144 1.00 . A A . 4 VAL HB 1 1
1 124 1 1 11 VAL HG11 H 28.572 -1.184 7.050 1.00 . A A . 4 VAL HG11 1 1
1 125 1 1 11 VAL HG12 H 29.912 -2.281 6.725 1.00 . A A . 4 VAL HG12 1 1
1 126 1 1 11 VAL HG13 H 30.018 -1.133 8.059 1.00 . A A . 4 VAL HG13 1 1
1 127 1 1 11 VAL HG21 H 27.137 -3.255 7.091 1.00 . A A . 4 VAL HG21 1 1
1 128 1 1 11 VAL HG22 H 27.390 -4.461 8.355 1.00 . A A . 4 VAL HG22 1 1
1 129 1 1 11 VAL HG23 H 28.504 -4.366 6.994 1.00 . A A . 4 VAL HG23 1 1
1 130 1 1 11 VAL N N 29.264 -4.560 10.113 1.00 . A A . 4 VAL N 1 1
1 131 1 1 11 VAL O O 30.176 -1.945 10.970 1.00 . A A . 4 VAL O 1 1
1 132 1 1 12 PHE C C 33.178 -0.289 9.252 1.00 . A A . 5 PHE C 1 1
1 133 1 1 12 PHE CA C 32.778 -1.378 10.239 1.00 . A A . 5 PHE CA 1 1
1 134 1 1 12 PHE CB C 34.027 -2.083 10.778 1.00 . A A . 5 PHE CB 1 1
1 135 1 1 12 PHE CD1 C 33.673 -4.522 11.265 1.00 . A A . 5 PHE CD1 1 1
1 136 1 1 12 PHE CD2 C 33.477 -2.966 13.063 1.00 . A A . 5 PHE CD2 1 1
1 137 1 1 12 PHE CE1 C 33.388 -5.561 12.127 1.00 . A A . 5 PHE CE1 1 1
1 138 1 1 12 PHE CE2 C 33.192 -4.003 13.930 1.00 . A A . 5 PHE CE2 1 1
1 139 1 1 12 PHE CG C 33.721 -3.213 11.722 1.00 . A A . 5 PHE CG 1 1
1 140 1 1 12 PHE CZ C 33.147 -5.301 13.461 1.00 . A A . 5 PHE CZ 1 1
1 141 1 1 12 PHE H H 32.219 -2.850 8.817 1.00 . A A . 5 PHE H 1 1
1 142 1 1 12 PHE HA H 32.240 -0.930 11.061 1.00 . A A . 5 PHE HA 1 1
1 143 1 1 12 PHE HB2 H 34.589 -2.486 9.949 1.00 . A A . 5 PHE HB2 1 1
1 144 1 1 12 PHE HB3 H 34.638 -1.364 11.303 1.00 . A A . 5 PHE HB3 1 1
1 145 1 1 12 PHE HD1 H 33.863 -4.725 10.222 1.00 . A A . 5 PHE HD1 1 1
1 146 1 1 12 PHE HD2 H 33.511 -1.951 13.431 1.00 . A A . 5 PHE HD2 1 1
1 147 1 1 12 PHE HE1 H 33.353 -6.575 11.758 1.00 . A A . 5 PHE HE1 1 1
1 148 1 1 12 PHE HE2 H 33.004 -3.798 14.973 1.00 . A A . 5 PHE HE2 1 1
1 149 1 1 12 PHE HZ H 32.923 -6.113 14.138 1.00 . A A . 5 PHE HZ 1 1
1 150 1 1 12 PHE N N 31.893 -2.338 9.590 1.00 . A A . 5 PHE N 1 1
1 151 1 1 12 PHE O O 33.802 -0.574 8.245 1.00 . A A . 5 PHE O 1 1
1 152 1 1 13 ILE C C 34.523 2.642 8.896 1.00 . A A . 6 ILE C 1 1
1 153 1 1 13 ILE CA C 33.113 2.088 8.649 1.00 . A A . 6 ILE CA 1 1
1 154 1 1 13 ILE CB C 32.036 3.229 8.755 1.00 . A A . 6 ILE CB 1 1
1 155 1 1 13 ILE CD1 C 30.172 1.661 7.956 1.00 . A A . 6 ILE CD1 1 1
1 156 1 1 13 ILE CG1 C 30.881 2.980 7.771 1.00 . A A . 6 ILE CG1 1 1
1 157 1 1 13 ILE CG2 C 32.638 4.612 8.514 1.00 . A A . 6 ILE CG2 1 1
1 158 1 1 13 ILE H H 32.293 1.117 10.366 1.00 . A A . 6 ILE H 1 1
1 159 1 1 13 ILE HA H 33.089 1.703 7.640 1.00 . A A . 6 ILE HA 1 1
1 160 1 1 13 ILE HB H 31.639 3.214 9.759 1.00 . A A . 6 ILE HB 1 1
1 161 1 1 13 ILE HD11 H 29.788 1.595 8.963 1.00 . A A . 6 ILE HD11 1 1
1 162 1 1 13 ILE HD12 H 30.867 0.852 7.784 1.00 . A A . 6 ILE HD12 1 1
1 163 1 1 13 ILE HD13 H 29.355 1.589 7.253 1.00 . A A . 6 ILE HD13 1 1
1 164 1 1 13 ILE HG12 H 30.146 3.762 7.888 1.00 . A A . 6 ILE HG12 1 1
1 165 1 1 13 ILE HG13 H 31.269 3.011 6.764 1.00 . A A . 6 ILE HG13 1 1
1 166 1 1 13 ILE HG21 H 31.864 5.363 8.594 1.00 . A A . 6 ILE HG21 1 1
1 167 1 1 13 ILE HG22 H 33.079 4.648 7.530 1.00 . A A . 6 ILE HG22 1 1
1 168 1 1 13 ILE HG23 H 33.399 4.808 9.254 1.00 . A A . 6 ILE HG23 1 1
1 169 1 1 13 ILE N N 32.800 0.956 9.542 1.00 . A A . 6 ILE N 1 1
1 170 1 1 13 ILE O O 35.166 3.132 7.983 1.00 . A A . 6 ILE O 1 1
1 171 1 1 14 LEU C C 36.526 4.544 10.313 1.00 . A A . 7 LEU C 1 1
1 172 1 1 14 LEU CA C 36.337 3.021 10.510 1.00 . A A . 7 LEU CA 1 1
1 173 1 1 14 LEU CB C 37.406 2.237 9.723 1.00 . A A . 7 LEU CB 1 1
1 174 1 1 14 LEU CD1 C 38.419 0.047 9.014 1.00 . A A . 7 LEU CD1 1 1
1 175 1 1 14 LEU CD2 C 37.601 0.333 11.358 1.00 . A A . 7 LEU CD2 1 1
1 176 1 1 14 LEU CG C 37.377 0.711 9.900 1.00 . A A . 7 LEU CG 1 1
1 177 1 1 14 LEU H H 34.414 2.172 10.832 1.00 . A A . 7 LEU H 1 1
1 178 1 1 14 LEU HA H 36.466 2.806 11.561 1.00 . A A . 7 LEU HA 1 1
1 179 1 1 14 LEU HB2 H 37.279 2.458 8.674 1.00 . A A . 7 LEU HB2 1 1
1 180 1 1 14 LEU HB3 H 38.378 2.591 10.031 1.00 . A A . 7 LEU HB3 1 1
1 181 1 1 14 LEU HD11 H 39.402 0.400 9.288 1.00 . A A . 7 LEU HD11 1 1
1 182 1 1 14 LEU HD12 H 38.224 0.295 7.981 1.00 . A A . 7 LEU HD12 1 1
1 183 1 1 14 LEU HD13 H 38.372 -1.023 9.142 1.00 . A A . 7 LEU HD13 1 1
1 184 1 1 14 LEU HD21 H 37.609 -0.742 11.453 1.00 . A A . 7 LEU HD21 1 1
1 185 1 1 14 LEU HD22 H 36.804 0.741 11.962 1.00 . A A . 7 LEU HD22 1 1
1 186 1 1 14 LEU HD23 H 38.546 0.732 11.693 1.00 . A A . 7 LEU HD23 1 1
1 187 1 1 14 LEU HG H 36.406 0.342 9.601 1.00 . A A . 7 LEU HG 1 1
1 188 1 1 14 LEU N N 34.984 2.564 10.142 1.00 . A A . 7 LEU N 1 1
1 189 1 1 14 LEU O O 37.643 5.008 10.105 1.00 . A A . 7 LEU O 1 1
1 190 1 1 15 TYR C C 35.421 7.328 8.892 1.00 . A A . 8 TYR C 1 1
1 191 1 1 15 TYR CA C 35.404 6.790 10.324 1.00 . A A . 8 TYR CA 1 1
1 192 1 1 15 TYR CB C 36.554 7.400 11.153 1.00 . A A . 8 TYR CB 1 1
1 193 1 1 15 TYR CD1 C 35.639 9.746 11.407 1.00 . A A . 8 TYR CD1 1 1
1 194 1 1 15 TYR CD2 C 37.849 9.483 10.555 1.00 . A A . 8 TYR CD2 1 1
1 195 1 1 15 TYR CE1 C 35.760 11.118 11.304 1.00 . A A . 8 TYR CE1 1 1
1 196 1 1 15 TYR CE2 C 37.977 10.852 10.451 1.00 . A A . 8 TYR CE2 1 1
1 197 1 1 15 TYR CG C 36.681 8.905 11.035 1.00 . A A . 8 TYR CG 1 1
1 198 1 1 15 TYR CZ C 36.931 11.664 10.827 1.00 . A A . 8 TYR CZ 1 1
1 199 1 1 15 TYR H H 34.554 4.826 10.456 1.00 . A A . 8 TYR H 1 1
1 200 1 1 15 TYR HA H 34.470 7.105 10.768 1.00 . A A . 8 TYR HA 1 1
1 201 1 1 15 TYR HB2 H 36.405 7.164 12.194 1.00 . A A . 8 TYR HB2 1 1
1 202 1 1 15 TYR HB3 H 37.486 6.963 10.826 1.00 . A A . 8 TYR HB3 1 1
1 203 1 1 15 TYR HD1 H 34.723 9.313 11.781 1.00 . A A . 8 TYR HD1 1 1
1 204 1 1 15 TYR HD2 H 38.668 8.843 10.261 1.00 . A A . 8 TYR HD2 1 1
1 205 1 1 15 TYR HE1 H 34.940 11.756 11.598 1.00 . A A . 8 TYR HE1 1 1
1 206 1 1 15 TYR HE2 H 38.894 11.281 10.076 1.00 . A A . 8 TYR HE2 1 1
1 207 1 1 15 TYR HH H 36.794 13.446 11.554 1.00 . A A . 8 TYR HH 1 1
1 208 1 1 15 TYR N N 35.407 5.297 10.388 1.00 . A A . 8 TYR N 1 1
1 209 1 1 15 TYR O O 36.433 7.263 8.201 1.00 . A A . 8 TYR O 1 1
1 210 1 1 15 TYR OH O 37.055 13.034 10.717 1.00 . A A . 8 TYR OH 1 1
1 211 1 1 16 ALA C C 34.244 9.967 7.111 1.00 . A A . 9 ALA C 1 1
1 212 1 1 16 ALA CA C 34.125 8.438 7.119 1.00 . A A . 9 ALA CA 1 1
1 213 1 1 16 ALA CB C 32.779 8.015 6.542 1.00 . A A . 9 ALA CB 1 1
1 214 1 1 16 ALA H H 33.532 7.953 9.100 1.00 . A A . 9 ALA H 1 1
1 215 1 1 16 ALA HA H 34.906 8.023 6.500 1.00 . A A . 9 ALA HA 1 1
1 216 1 1 16 ALA HB1 H 31.983 8.449 7.127 1.00 . A A . 9 ALA HB1 1 1
1 217 1 1 16 ALA HB2 H 32.699 6.937 6.570 1.00 . A A . 9 ALA HB2 1 1
1 218 1 1 16 ALA HB3 H 32.703 8.354 5.519 1.00 . A A . 9 ALA HB3 1 1
1 219 1 1 16 ALA N N 34.284 7.892 8.476 1.00 . A A . 9 ALA N 1 1
1 220 1 1 16 ALA O O 34.502 10.585 8.151 1.00 . A A . 9 ALA O 1 1
1 221 1 1 17 GLU C C 32.836 12.577 5.181 1.00 . A A . 10 GLU C 1 1
1 222 1 1 17 GLU CA C 34.128 12.021 5.783 1.00 . A A . 10 GLU CA 1 1
1 223 1 1 17 GLU CB C 35.327 12.427 4.907 1.00 . A A . 10 GLU CB 1 1
1 224 1 1 17 GLU CD C 35.515 10.517 3.235 1.00 . A A . 10 GLU CD 1 1
1 225 1 1 17 GLU CG C 35.226 11.988 3.444 1.00 . A A . 10 GLU CG 1 1
1 226 1 1 17 GLU H H 33.856 10.026 5.136 1.00 . A A . 10 GLU H 1 1
1 227 1 1 17 GLU HA H 34.253 12.445 6.766 1.00 . A A . 10 GLU HA 1 1
1 228 1 1 17 GLU HB2 H 35.422 13.502 4.928 1.00 . A A . 10 GLU HB2 1 1
1 229 1 1 17 GLU HB3 H 36.223 11.993 5.327 1.00 . A A . 10 GLU HB3 1 1
1 230 1 1 17 GLU HG2 H 34.225 12.189 3.095 1.00 . A A . 10 GLU HG2 1 1
1 231 1 1 17 GLU HG3 H 35.928 12.567 2.861 1.00 . A A . 10 GLU HG3 1 1
1 232 1 1 17 GLU N N 34.053 10.570 5.934 1.00 . A A . 10 GLU N 1 1
1 233 1 1 17 GLU O O 31.909 11.824 4.898 1.00 . A A . 10 GLU O 1 1
1 234 1 1 17 GLU OE1 O 36.705 10.163 3.097 1.00 . A A . 10 GLU OE1 1 1
1 235 1 1 17 GLU OE2 O 34.563 9.717 3.186 1.00 . A A . 10 GLU OE2 1 1
1 236 1 1 18 ASN C C 30.371 14.400 5.251 1.00 . A A . 11 ASN C 1 1
1 237 1 1 18 ASN CA C 31.622 14.603 4.412 1.00 . A A . 11 ASN CA 1 1
1 238 1 1 18 ASN CB C 31.379 14.153 2.960 1.00 . A A . 11 ASN CB 1 1
1 239 1 1 18 ASN CG C 32.239 14.909 1.961 1.00 . A A . 11 ASN CG 1 1
1 240 1 1 18 ASN H H 33.557 14.451 5.284 1.00 . A A . 11 ASN H 1 1
1 241 1 1 18 ASN HA H 31.853 15.658 4.410 1.00 . A A . 11 ASN HA 1 1
1 242 1 1 18 ASN HB2 H 31.605 13.101 2.874 1.00 . A A . 11 ASN HB2 1 1
1 243 1 1 18 ASN HB3 H 30.341 14.315 2.711 1.00 . A A . 11 ASN HB3 1 1
1 244 1 1 18 ASN HD21 H 33.686 13.574 2.146 1.00 . A A . 11 ASN HD21 1 1
1 245 1 1 18 ASN HD22 H 33.999 14.879 1.059 1.00 . A A . 11 ASN HD22 1 1
1 246 1 1 18 ASN N N 32.789 13.911 5.001 1.00 . A A . 11 ASN N 1 1
1 247 1 1 18 ASN ND2 N 33.424 14.402 1.693 1.00 . A A . 11 ASN ND2 1 1
1 248 1 1 18 ASN O O 29.255 14.385 4.733 1.00 . A A . 11 ASN O 1 1
1 249 1 1 18 ASN OD1 O 31.828 15.943 1.425 1.00 . A A . 11 ASN OD1 1 1
1 250 1 1 19 VAL C C 28.741 15.381 7.764 1.00 . A A . 12 VAL C 1 1
1 251 1 1 19 VAL CA C 29.465 14.069 7.474 1.00 . A A . 12 VAL CA 1 1
1 252 1 1 19 VAL CB C 29.961 13.447 8.801 1.00 . A A . 12 VAL CB 1 1
1 253 1 1 19 VAL CG1 C 28.788 13.088 9.701 1.00 . A A . 12 VAL CG1 1 1
1 254 1 1 19 VAL CG2 C 30.827 12.224 8.532 1.00 . A A . 12 VAL CG2 1 1
1 255 1 1 19 VAL H H 31.479 14.360 6.898 1.00 . A A . 12 VAL H 1 1
1 256 1 1 19 VAL HA H 28.772 13.381 7.010 1.00 . A A . 12 VAL HA 1 1
1 257 1 1 19 VAL HB H 30.563 14.183 9.314 1.00 . A A . 12 VAL HB 1 1
1 258 1 1 19 VAL HG11 H 28.221 13.980 9.927 1.00 . A A . 12 VAL HG11 1 1
1 259 1 1 19 VAL HG12 H 29.157 12.654 10.618 1.00 . A A . 12 VAL HG12 1 1
1 260 1 1 19 VAL HG13 H 28.151 12.376 9.196 1.00 . A A . 12 VAL HG13 1 1
1 261 1 1 19 VAL HG21 H 31.684 12.513 7.941 1.00 . A A . 12 VAL HG21 1 1
1 262 1 1 19 VAL HG22 H 30.251 11.486 7.993 1.00 . A A . 12 VAL HG22 1 1
1 263 1 1 19 VAL HG23 H 31.162 11.805 9.469 1.00 . A A . 12 VAL HG23 1 1
1 264 1 1 19 VAL N N 30.564 14.286 6.551 1.00 . A A . 12 VAL N 1 1
1 265 1 1 19 VAL O O 27.518 15.467 7.653 1.00 . A A . 12 VAL O 1 1
1 266 1 1 20 HIS C C 29.689 18.806 7.731 1.00 . A A . 13 HIS C 1 1
1 267 1 1 20 HIS CA C 28.919 17.704 8.429 1.00 . A A . 13 HIS CA 1 1
1 268 1 1 20 HIS CB C 28.891 17.969 9.942 1.00 . A A . 13 HIS CB 1 1
1 269 1 1 20 HIS CD2 C 28.438 16.026 11.571 1.00 . A A . 13 HIS CD2 1 1
1 270 1 1 20 HIS CE1 C 26.270 16.018 11.404 1.00 . A A . 13 HIS CE1 1 1
1 271 1 1 20 HIS CG C 28.053 16.999 10.716 1.00 . A A . 13 HIS CG 1 1
1 272 1 1 20 HIS H H 30.470 16.285 8.191 1.00 . A A . 13 HIS H 1 1
1 273 1 1 20 HIS HA H 27.906 17.705 8.058 1.00 . A A . 13 HIS HA 1 1
1 274 1 1 20 HIS HB2 H 29.898 17.915 10.328 1.00 . A A . 13 HIS HB2 1 1
1 275 1 1 20 HIS HB3 H 28.500 18.961 10.117 1.00 . A A . 13 HIS HB3 1 1
1 276 1 1 20 HIS HD2 H 29.450 15.781 11.858 1.00 . A A . 13 HIS HD2 1 1
1 277 1 1 20 HIS HE1 H 25.234 15.749 11.547 1.00 . A A . 13 HIS HE1 1 1
1 278 1 1 20 HIS HE2 H 27.228 14.875 12.828 1.00 . A A . 13 HIS HE2 1 1
1 279 1 1 20 HIS N N 29.498 16.403 8.129 1.00 . A A . 13 HIS N 1 1
1 280 1 1 20 HIS ND1 N 26.683 16.993 10.614 1.00 . A A . 13 HIS ND1 1 1
1 281 1 1 20 HIS NE2 N 27.295 15.405 12.004 1.00 . A A . 13 HIS NE2 1 1
1 282 1 1 20 HIS O O 30.919 18.783 7.691 1.00 . A A . 13 HIS O 1 1
1 283 1 1 21 THR C C 29.973 22.001 7.517 1.00 . A A . 14 THR C 1 1
1 284 1 1 21 THR CA C 29.588 20.888 6.508 1.00 . A A . 14 THR CA 1 1
1 285 1 1 21 THR CB C 28.677 21.470 5.397 1.00 . A A . 14 THR CB 1 1
1 286 1 1 21 THR CG2 C 29.427 22.512 4.577 1.00 . A A . 14 THR CG2 1 1
1 287 1 1 21 THR H H 27.988 19.705 7.211 1.00 . A A . 14 THR H 1 1
1 288 1 1 21 THR HA H 30.495 20.525 6.045 1.00 . A A . 14 THR HA 1 1
1 289 1 1 21 THR HB H 27.817 21.936 5.850 1.00 . A A . 14 THR HB 1 1
1 290 1 1 21 THR HG1 H 27.523 19.929 4.966 1.00 . A A . 14 THR HG1 1 1
1 291 1 1 21 THR HG21 H 29.756 23.311 5.226 1.00 . A A . 14 THR HG21 1 1
1 292 1 1 21 THR HG22 H 28.772 22.913 3.819 1.00 . A A . 14 THR HG22 1 1
1 293 1 1 21 THR HG23 H 30.285 22.053 4.108 1.00 . A A . 14 THR HG23 1 1
1 294 1 1 21 THR N N 28.969 19.758 7.175 1.00 . A A . 14 THR N 1 1
1 295 1 1 21 THR O O 31.115 22.472 7.507 1.00 . A A . 14 THR O 1 1
1 296 1 1 21 THR OG1 O 28.233 20.411 4.527 1.00 . A A . 14 THR OG1 1 1
1 297 1 1 22 PRO C C 30.070 22.943 10.605 1.00 . A A . 15 PRO C 1 1
1 298 1 1 22 PRO CA C 29.313 23.484 9.397 1.00 . A A . 15 PRO CA 1 1
1 299 1 1 22 PRO CB C 27.908 23.964 9.830 1.00 . A A . 15 PRO CB 1 1
1 300 1 1 22 PRO CD C 27.649 21.983 8.533 1.00 . A A . 15 PRO CD 1 1
1 301 1 1 22 PRO CG C 26.945 23.229 8.950 1.00 . A A . 15 PRO CG 1 1
1 302 1 1 22 PRO HA H 29.860 24.307 8.963 1.00 . A A . 15 PRO HA 1 1
1 303 1 1 22 PRO HB2 H 27.752 23.721 10.870 1.00 . A A . 15 PRO HB2 1 1
1 304 1 1 22 PRO HB3 H 27.829 25.031 9.693 1.00 . A A . 15 PRO HB3 1 1
1 305 1 1 22 PRO HD2 H 27.556 21.224 9.297 1.00 . A A . 15 PRO HD2 1 1
1 306 1 1 22 PRO HD3 H 27.270 21.624 7.591 1.00 . A A . 15 PRO HD3 1 1
1 307 1 1 22 PRO HG2 H 26.050 22.984 9.502 1.00 . A A . 15 PRO HG2 1 1
1 308 1 1 22 PRO HG3 H 26.702 23.830 8.086 1.00 . A A . 15 PRO HG3 1 1
1 309 1 1 22 PRO N N 29.033 22.441 8.411 1.00 . A A . 15 PRO N 1 1
1 310 1 1 22 PRO O O 30.039 21.741 10.886 1.00 . A A . 15 PRO O 1 1
1 311 1 1 23 ASP C C 30.597 23.503 13.738 1.00 . A A . 16 ASP C 1 1
1 312 1 1 23 ASP CA C 31.494 23.453 12.505 1.00 . A A . 16 ASP CA 1 1
1 313 1 1 23 ASP CB C 32.734 24.352 12.693 1.00 . A A . 16 ASP CB 1 1
1 314 1 1 23 ASP CG C 32.399 25.830 12.802 1.00 . A A . 16 ASP CG 1 1
1 315 1 1 23 ASP H H 30.753 24.765 11.017 1.00 . A A . 16 ASP H 1 1
1 316 1 1 23 ASP HA H 31.824 22.434 12.369 1.00 . A A . 16 ASP HA 1 1
1 317 1 1 23 ASP HB2 H 33.246 24.059 13.596 1.00 . A A . 16 ASP HB2 1 1
1 318 1 1 23 ASP HB3 H 33.397 24.214 11.853 1.00 . A A . 16 ASP HB3 1 1
1 319 1 1 23 ASP N N 30.749 23.829 11.310 1.00 . A A . 16 ASP N 1 1
1 320 1 1 23 ASP O O 30.721 22.677 14.643 1.00 . A A . 16 ASP O 1 1
1 321 1 1 23 ASP OD1 O 32.276 26.501 11.747 1.00 . A A . 16 ASP OD1 1 1
1 322 1 1 23 ASP OD2 O 32.260 26.332 13.928 1.00 . A A . 16 ASP OD2 1 1
1 323 1 1 24 THR C C 27.472 23.833 14.606 1.00 . A A . 17 THR C 1 1
1 324 1 1 24 THR CA C 28.760 24.598 14.872 1.00 . A A . 17 THR CA 1 1
1 325 1 1 24 THR CB C 28.431 26.081 15.146 1.00 . A A . 17 THR CB 1 1
1 326 1 1 24 THR CG2 C 29.629 26.798 15.741 1.00 . A A . 17 THR CG2 1 1
1 327 1 1 24 THR H H 29.622 25.082 13.007 1.00 . A A . 17 THR H 1 1
1 328 1 1 24 THR HA H 29.236 24.185 15.750 1.00 . A A . 17 THR HA 1 1
1 329 1 1 24 THR HB H 27.611 26.129 15.848 1.00 . A A . 17 THR HB 1 1
1 330 1 1 24 THR HG1 H 28.831 27.038 13.460 1.00 . A A . 17 THR HG1 1 1
1 331 1 1 24 THR HG21 H 30.449 26.771 15.038 1.00 . A A . 17 THR HG21 1 1
1 332 1 1 24 THR HG22 H 29.926 26.304 16.654 1.00 . A A . 17 THR HG22 1 1
1 333 1 1 24 THR HG23 H 29.368 27.823 15.953 1.00 . A A . 17 THR HG23 1 1
1 334 1 1 24 THR N N 29.681 24.457 13.759 1.00 . A A . 17 THR N 1 1
1 335 1 1 24 THR O O 27.000 23.067 15.450 1.00 . A A . 17 THR O 1 1
1 336 1 1 24 THR OG1 O 28.042 26.732 13.924 1.00 . A A . 17 THR OG1 1 1
1 337 1 1 25 ASP C C 26.002 22.008 12.417 1.00 . A A . 18 ASP C 1 1
1 338 1 1 25 ASP CA C 25.682 23.373 13.038 1.00 . A A . 18 ASP CA 1 1
1 339 1 1 25 ASP CB C 24.896 24.250 12.057 1.00 . A A . 18 ASP CB 1 1
1 340 1 1 25 ASP CG C 23.402 24.007 12.124 1.00 . A A . 18 ASP CG 1 1
1 341 1 1 25 ASP H H 27.344 24.652 12.798 1.00 . A A . 18 ASP H 1 1
1 342 1 1 25 ASP HA H 25.093 23.221 13.931 1.00 . A A . 18 ASP HA 1 1
1 343 1 1 25 ASP HB2 H 25.084 25.289 12.282 1.00 . A A . 18 ASP HB2 1 1
1 344 1 1 25 ASP HB3 H 25.232 24.041 11.052 1.00 . A A . 18 ASP HB3 1 1
1 345 1 1 25 ASP N N 26.915 24.036 13.424 1.00 . A A . 18 ASP N 1 1
1 346 1 1 25 ASP O O 27.148 21.548 12.475 1.00 . A A . 18 ASP O 1 1
1 347 1 1 25 ASP OD1 O 22.708 24.747 12.853 1.00 . A A . 18 ASP OD1 1 1
1 348 1 1 25 ASP OD2 O 22.913 23.086 11.454 1.00 . A A . 18 ASP OD2 1 1
1 349 1 1 26 ILE C C 24.668 19.958 9.820 1.00 . A A . 19 ILE C 1 1
1 350 1 1 26 ILE CA C 25.196 20.039 11.253 1.00 . A A . 19 ILE CA 1 1
1 351 1 1 26 ILE CB C 24.511 18.924 12.113 1.00 . A A . 19 ILE CB 1 1
1 352 1 1 26 ILE CD1 C 22.439 20.203 12.996 1.00 . A A . 19 ILE CD1 1 1
1 353 1 1 26 ILE CG1 C 22.967 19.072 12.133 1.00 . A A . 19 ILE CG1 1 1
1 354 1 1 26 ILE CG2 C 25.074 18.906 13.531 1.00 . A A . 19 ILE CG2 1 1
1 355 1 1 26 ILE H H 24.133 21.814 11.734 1.00 . A A . 19 ILE H 1 1
1 356 1 1 26 ILE HA H 26.258 19.841 11.234 1.00 . A A . 19 ILE HA 1 1
1 357 1 1 26 ILE HB H 24.761 17.975 11.661 1.00 . A A . 19 ILE HB 1 1
1 358 1 1 26 ILE HD11 H 22.768 20.062 14.015 1.00 . A A . 19 ILE HD11 1 1
1 359 1 1 26 ILE HD12 H 21.359 20.203 12.965 1.00 . A A . 19 ILE HD12 1 1
1 360 1 1 26 ILE HD13 H 22.809 21.146 12.625 1.00 . A A . 19 ILE HD13 1 1
1 361 1 1 26 ILE HG12 H 22.621 19.248 11.126 1.00 . A A . 19 ILE HG12 1 1
1 362 1 1 26 ILE HG13 H 22.534 18.149 12.493 1.00 . A A . 19 ILE HG13 1 1
1 363 1 1 26 ILE HG21 H 24.914 19.869 13.994 1.00 . A A . 19 ILE HG21 1 1
1 364 1 1 26 ILE HG22 H 26.133 18.695 13.497 1.00 . A A . 19 ILE HG22 1 1
1 365 1 1 26 ILE HG23 H 24.573 18.143 14.108 1.00 . A A . 19 ILE HG23 1 1
1 366 1 1 26 ILE N N 25.011 21.371 11.819 1.00 . A A . 19 ILE N 1 1
1 367 1 1 26 ILE O O 24.152 20.936 9.280 1.00 . A A . 19 ILE O 1 1
1 368 1 1 27 SER C C 23.642 17.200 7.801 1.00 . A A . 20 SER C 1 1
1 369 1 1 27 SER CA C 24.324 18.558 7.866 1.00 . A A . 20 SER CA 1 1
1 370 1 1 27 SER CB C 25.468 18.618 6.852 1.00 . A A . 20 SER CB 1 1
1 371 1 1 27 SER H H 25.291 18.069 9.675 1.00 . A A . 20 SER H 1 1
1 372 1 1 27 SER HA H 23.603 19.328 7.632 1.00 . A A . 20 SER HA 1 1
1 373 1 1 27 SER HB2 H 26.195 17.856 7.087 1.00 . A A . 20 SER HB2 1 1
1 374 1 1 27 SER HB3 H 25.074 18.444 5.861 1.00 . A A . 20 SER HB3 1 1
1 375 1 1 27 SER HG H 25.453 20.555 7.129 1.00 . A A . 20 SER HG 1 1
1 376 1 1 27 SER N N 24.821 18.799 9.208 1.00 . A A . 20 SER N 1 1
1 377 1 1 27 SER O O 23.909 16.323 8.632 1.00 . A A . 20 SER O 1 1
1 378 1 1 27 SER OG O 26.106 19.887 6.874 1.00 . A A . 20 SER OG 1 1
1 379 1 1 28 ASP C C 22.942 14.720 5.979 1.00 . A A . 21 ASP C 1 1
1 380 1 1 28 ASP CA C 22.062 15.750 6.675 1.00 . A A . 21 ASP CA 1 1
1 381 1 1 28 ASP CB C 20.730 15.920 5.934 1.00 . A A . 21 ASP CB 1 1
1 382 1 1 28 ASP CG C 19.959 14.616 5.828 1.00 . A A . 21 ASP CG 1 1
1 383 1 1 28 ASP H H 22.576 17.749 6.199 1.00 . A A . 21 ASP H 1 1
1 384 1 1 28 ASP HA H 21.856 15.388 7.671 1.00 . A A . 21 ASP HA 1 1
1 385 1 1 28 ASP HB2 H 20.119 16.636 6.462 1.00 . A A . 21 ASP HB2 1 1
1 386 1 1 28 ASP HB3 H 20.925 16.285 4.936 1.00 . A A . 21 ASP HB3 1 1
1 387 1 1 28 ASP N N 22.762 17.018 6.825 1.00 . A A . 21 ASP N 1 1
1 388 1 1 28 ASP O O 22.782 14.431 4.792 1.00 . A A . 21 ASP O 1 1
1 389 1 1 28 ASP OD1 O 19.517 14.091 6.870 1.00 . A A . 21 ASP OD1 1 1
1 390 1 1 28 ASP OD2 O 19.785 14.113 4.701 1.00 . A A . 21 ASP OD2 1 1
1 391 1 1 29 ALA C C 25.351 12.465 7.476 1.00 . A A . 22 ALA C 1 1
1 392 1 1 29 ALA CA C 24.825 13.200 6.261 1.00 . A A . 22 ALA CA 1 1
1 393 1 1 29 ALA CB C 25.965 13.826 5.466 1.00 . A A . 22 ALA CB 1 1
1 394 1 1 29 ALA H H 24.021 14.582 7.631 1.00 . A A . 22 ALA H 1 1
1 395 1 1 29 ALA HA H 24.283 12.512 5.629 1.00 . A A . 22 ALA HA 1 1
1 396 1 1 29 ALA HB1 H 25.563 14.344 4.607 1.00 . A A . 22 ALA HB1 1 1
1 397 1 1 29 ALA HB2 H 26.642 13.052 5.135 1.00 . A A . 22 ALA HB2 1 1
1 398 1 1 29 ALA HB3 H 26.498 14.527 6.092 1.00 . A A . 22 ALA HB3 1 1
1 399 1 1 29 ALA N N 23.906 14.225 6.721 1.00 . A A . 22 ALA N 1 1
1 400 1 1 29 ALA O O 26.492 12.003 7.512 1.00 . A A . 22 ALA O 1 1
1 401 1 1 30 TYR C C 25.303 10.322 9.560 1.00 . A A . 23 TYR C 1 1
1 402 1 1 30 TYR CA C 24.782 11.742 9.747 1.00 . A A . 23 TYR CA 1 1
1 403 1 1 30 TYR CB C 23.525 11.720 10.623 1.00 . A A . 23 TYR CB 1 1
1 404 1 1 30 TYR CD1 C 21.808 13.426 9.877 1.00 . A A . 23 TYR CD1 1 1
1 405 1 1 30 TYR CD2 C 23.193 13.970 11.741 1.00 . A A . 23 TYR CD2 1 1
1 406 1 1 30 TYR CE1 C 21.170 14.647 9.986 1.00 . A A . 23 TYR CE1 1 1
1 407 1 1 30 TYR CE2 C 22.558 15.195 11.856 1.00 . A A . 23 TYR CE2 1 1
1 408 1 1 30 TYR CG C 22.830 13.066 10.751 1.00 . A A . 23 TYR CG 1 1
1 409 1 1 30 TYR CZ C 21.548 15.528 10.975 1.00 . A A . 23 TYR CZ 1 1
1 410 1 1 30 TYR H H 23.579 12.720 8.327 1.00 . A A . 23 TYR H 1 1
1 411 1 1 30 TYR HA H 25.537 12.334 10.240 1.00 . A A . 23 TYR HA 1 1
1 412 1 1 30 TYR HB2 H 22.816 11.024 10.202 1.00 . A A . 23 TYR HB2 1 1
1 413 1 1 30 TYR HB3 H 23.795 11.391 11.616 1.00 . A A . 23 TYR HB3 1 1
1 414 1 1 30 TYR HD1 H 21.514 12.735 9.101 1.00 . A A . 23 TYR HD1 1 1
1 415 1 1 30 TYR HD2 H 23.984 13.708 12.427 1.00 . A A . 23 TYR HD2 1 1
1 416 1 1 30 TYR HE1 H 20.379 14.906 9.298 1.00 . A A . 23 TYR HE1 1 1
1 417 1 1 30 TYR HE2 H 22.855 15.885 12.632 1.00 . A A . 23 TYR HE2 1 1
1 418 1 1 30 TYR HH H 19.978 16.642 10.856 1.00 . A A . 23 TYR HH 1 1
1 419 1 1 30 TYR N N 24.477 12.365 8.471 1.00 . A A . 23 TYR N 1 1
1 420 1 1 30 TYR O O 24.840 9.589 8.684 1.00 . A A . 23 TYR O 1 1
1 421 1 1 30 TYR OH O 20.909 16.746 11.087 1.00 . A A . 23 TYR OH 1 1
1 422 1 1 31 CYS C C 25.862 7.536 10.695 1.00 . A A . 24 CYS C 1 1
1 423 1 1 31 CYS CA C 26.866 8.627 10.327 1.00 . A A . 24 CYS CA 1 1
1 424 1 1 31 CYS CB C 28.083 8.565 11.243 1.00 . A A . 24 CYS CB 1 1
1 425 1 1 31 CYS H H 26.581 10.576 11.066 1.00 . A A . 24 CYS H 1 1
1 426 1 1 31 CYS HA H 27.192 8.465 9.311 1.00 . A A . 24 CYS HA 1 1
1 427 1 1 31 CYS HB2 H 27.775 8.774 12.257 1.00 . A A . 24 CYS HB2 1 1
1 428 1 1 31 CYS HB3 H 28.510 7.573 11.200 1.00 . A A . 24 CYS HB3 1 1
1 429 1 1 31 CYS HG H 28.918 10.512 9.830 1.00 . A A . 24 CYS HG 1 1
1 430 1 1 31 CYS N N 26.263 9.946 10.389 1.00 . A A . 24 CYS N 1 1
1 431 1 1 31 CYS O O 25.595 7.286 11.872 1.00 . A A . 24 CYS O 1 1
1 432 1 1 31 CYS SG S 29.382 9.745 10.809 1.00 . A A . 24 CYS SG 1 1
1 433 1 1 32 SER C C 24.346 4.955 8.627 1.00 . A A . 25 SER C 1 1
1 434 1 1 32 SER CA C 24.331 5.858 9.853 1.00 . A A . 25 SER CA 1 1
1 435 1 1 32 SER CB C 22.924 6.415 10.090 1.00 . A A . 25 SER CB 1 1
1 436 1 1 32 SER H H 25.485 7.229 8.766 1.00 . A A . 25 SER H 1 1
1 437 1 1 32 SER HA H 24.634 5.283 10.716 1.00 . A A . 25 SER HA 1 1
1 438 1 1 32 SER HB2 H 22.625 7.008 9.240 1.00 . A A . 25 SER HB2 1 1
1 439 1 1 32 SER HB3 H 22.232 5.596 10.221 1.00 . A A . 25 SER HB3 1 1
1 440 1 1 32 SER HG H 23.784 7.254 11.632 1.00 . A A . 25 SER HG 1 1
1 441 1 1 32 SER N N 25.278 6.933 9.679 1.00 . A A . 25 SER N 1 1
1 442 1 1 32 SER O O 24.624 5.411 7.510 1.00 . A A . 25 SER O 1 1
1 443 1 1 32 SER OG O 22.892 7.230 11.252 1.00 . A A . 25 SER OG 1 1
1 444 1 1 33 ALA C C 22.750 1.961 7.741 1.00 . A A . 26 ALA C 1 1
1 445 1 1 33 ALA CA C 24.051 2.729 7.753 1.00 . A A . 26 ALA CA 1 1
1 446 1 1 33 ALA CB C 25.231 1.783 7.874 1.00 . A A . 26 ALA CB 1 1
1 447 1 1 33 ALA H H 23.818 3.385 9.734 1.00 . A A . 26 ALA H 1 1
1 448 1 1 33 ALA HA H 24.144 3.272 6.823 1.00 . A A . 26 ALA HA 1 1
1 449 1 1 33 ALA HB1 H 25.208 1.074 7.059 1.00 . A A . 26 ALA HB1 1 1
1 450 1 1 33 ALA HB2 H 25.174 1.256 8.815 1.00 . A A . 26 ALA HB2 1 1
1 451 1 1 33 ALA HB3 H 26.151 2.348 7.833 1.00 . A A . 26 ALA HB3 1 1
1 452 1 1 33 ALA N N 24.055 3.689 8.831 1.00 . A A . 26 ALA N 1 1
1 453 1 1 33 ALA O O 22.084 1.830 8.776 1.00 . A A . 26 ALA O 1 1
1 454 1 1 34 VAL C C 21.346 -0.457 5.485 1.00 . A A . 27 VAL C 1 1
1 455 1 1 34 VAL CA C 21.153 0.733 6.418 1.00 . A A . 27 VAL CA 1 1
1 456 1 1 34 VAL CB C 20.027 1.660 5.891 1.00 . A A . 27 VAL CB 1 1
1 457 1 1 34 VAL CG1 C 20.506 2.475 4.711 1.00 . A A . 27 VAL CG1 1 1
1 458 1 1 34 VAL CG2 C 18.794 0.864 5.520 1.00 . A A . 27 VAL CG2 1 1
1 459 1 1 34 VAL H H 22.968 1.596 5.799 1.00 . A A . 27 VAL H 1 1
1 460 1 1 34 VAL HA H 20.849 0.357 7.385 1.00 . A A . 27 VAL HA 1 1
1 461 1 1 34 VAL HB H 19.762 2.345 6.682 1.00 . A A . 27 VAL HB 1 1
1 462 1 1 34 VAL HG11 H 20.741 1.812 3.894 1.00 . A A . 27 VAL HG11 1 1
1 463 1 1 34 VAL HG12 H 21.389 3.029 4.995 1.00 . A A . 27 VAL HG12 1 1
1 464 1 1 34 VAL HG13 H 19.729 3.161 4.409 1.00 . A A . 27 VAL HG13 1 1
1 465 1 1 34 VAL HG21 H 19.037 0.173 4.725 1.00 . A A . 27 VAL HG21 1 1
1 466 1 1 34 VAL HG22 H 18.016 1.534 5.190 1.00 . A A . 27 VAL HG22 1 1
1 467 1 1 34 VAL HG23 H 18.451 0.311 6.382 1.00 . A A . 27 VAL HG23 1 1
1 468 1 1 34 VAL N N 22.385 1.466 6.583 1.00 . A A . 27 VAL N 1 1
1 469 1 1 34 VAL O O 21.915 -0.329 4.399 1.00 . A A . 27 VAL O 1 1
1 470 1 1 35 PHE C C 19.798 -2.964 4.191 1.00 . A A . 28 PHE C 1 1
1 471 1 1 35 PHE CA C 20.996 -2.831 5.148 1.00 . A A . 28 PHE CA 1 1
1 472 1 1 35 PHE CB C 21.096 -4.061 6.067 1.00 . A A . 28 PHE CB 1 1
1 473 1 1 35 PHE CD1 C 21.931 -5.689 4.344 1.00 . A A . 28 PHE CD1 1 1
1 474 1 1 35 PHE CD2 C 20.024 -6.289 5.646 1.00 . A A . 28 PHE CD2 1 1
1 475 1 1 35 PHE CE1 C 21.849 -6.892 3.672 1.00 . A A . 28 PHE CE1 1 1
1 476 1 1 35 PHE CE2 C 19.939 -7.492 4.979 1.00 . A A . 28 PHE CE2 1 1
1 477 1 1 35 PHE CG C 21.018 -5.373 5.338 1.00 . A A . 28 PHE CG 1 1
1 478 1 1 35 PHE CZ C 20.852 -7.794 3.991 1.00 . A A . 28 PHE CZ 1 1
1 479 1 1 35 PHE H H 20.520 -1.656 6.837 1.00 . A A . 28 PHE H 1 1
1 480 1 1 35 PHE HA H 21.905 -2.772 4.565 1.00 . A A . 28 PHE HA 1 1
1 481 1 1 35 PHE HB2 H 22.037 -4.032 6.593 1.00 . A A . 28 PHE HB2 1 1
1 482 1 1 35 PHE HB3 H 20.289 -4.029 6.785 1.00 . A A . 28 PHE HB3 1 1
1 483 1 1 35 PHE HD1 H 22.713 -4.983 4.096 1.00 . A A . 28 PHE HD1 1 1
1 484 1 1 35 PHE HD2 H 19.308 -6.053 6.420 1.00 . A A . 28 PHE HD2 1 1
1 485 1 1 35 PHE HE1 H 22.563 -7.130 2.899 1.00 . A A . 28 PHE HE1 1 1
1 486 1 1 35 PHE HE2 H 19.159 -8.196 5.228 1.00 . A A . 28 PHE HE2 1 1
1 487 1 1 35 PHE HZ H 20.786 -8.735 3.465 1.00 . A A . 28 PHE HZ 1 1
1 488 1 1 35 PHE N N 20.904 -1.618 5.937 1.00 . A A . 28 PHE N 1 1
1 489 1 1 35 PHE O O 19.892 -2.632 3.020 1.00 . A A . 28 PHE O 1 1
1 490 1 1 36 ALA C C 16.332 -2.731 4.287 1.00 . A A . 29 ALA C 1 1
1 491 1 1 36 ALA CA C 17.484 -3.641 3.882 1.00 . A A . 29 ALA CA 1 1
1 492 1 1 36 ALA CB C 17.057 -5.101 3.961 1.00 . A A . 29 ALA CB 1 1
1 493 1 1 36 ALA H H 18.625 -3.625 5.668 1.00 . A A . 29 ALA H 1 1
1 494 1 1 36 ALA HA H 17.756 -3.426 2.860 1.00 . A A . 29 ALA HA 1 1
1 495 1 1 36 ALA HB1 H 16.232 -5.273 3.285 1.00 . A A . 29 ALA HB1 1 1
1 496 1 1 36 ALA HB2 H 16.749 -5.333 4.969 1.00 . A A . 29 ALA HB2 1 1
1 497 1 1 36 ALA HB3 H 17.888 -5.734 3.683 1.00 . A A . 29 ALA HB3 1 1
1 498 1 1 36 ALA N N 18.664 -3.421 4.713 1.00 . A A . 29 ALA N 1 1
1 499 1 1 36 ALA O O 15.168 -3.051 4.059 1.00 . A A . 29 ALA O 1 1
1 500 1 1 37 GLY C C 15.770 -0.258 6.726 1.00 . A A . 30 GLY C 1 1
1 501 1 1 37 GLY CA C 15.625 -0.663 5.280 1.00 . A A . 30 GLY CA 1 1
1 502 1 1 37 GLY H H 17.604 -1.372 4.986 1.00 . A A . 30 GLY H 1 1
1 503 1 1 37 GLY HA2 H 15.679 0.221 4.661 1.00 . A A . 30 GLY HA2 1 1
1 504 1 1 37 GLY HA3 H 14.661 -1.130 5.141 1.00 . A A . 30 GLY HA3 1 1
1 505 1 1 37 GLY N N 16.657 -1.592 4.862 1.00 . A A . 30 GLY N 1 1
1 506 1 1 37 GLY O O 15.146 0.702 7.177 1.00 . A A . 30 GLY O 1 1
1 507 1 1 38 VAL C C 18.077 0.160 9.000 1.00 . A A . 31 VAL C 1 1
1 508 1 1 38 VAL CA C 16.836 -0.693 8.849 1.00 . A A . 31 VAL CA 1 1
1 509 1 1 38 VAL CB C 17.005 -1.995 9.674 1.00 . A A . 31 VAL CB 1 1
1 510 1 1 38 VAL CG1 C 17.196 -1.682 11.153 1.00 . A A . 31 VAL CG1 1 1
1 511 1 1 38 VAL CG2 C 15.811 -2.919 9.470 1.00 . A A . 31 VAL CG2 1 1
1 512 1 1 38 VAL H H 17.109 -1.705 7.033 1.00 . A A . 31 VAL H 1 1
1 513 1 1 38 VAL HA H 15.982 -0.150 9.228 1.00 . A A . 31 VAL HA 1 1
1 514 1 1 38 VAL HB H 17.891 -2.503 9.322 1.00 . A A . 31 VAL HB 1 1
1 515 1 1 38 VAL HG11 H 17.309 -2.604 11.704 1.00 . A A . 31 VAL HG11 1 1
1 516 1 1 38 VAL HG12 H 16.334 -1.145 11.521 1.00 . A A . 31 VAL HG12 1 1
1 517 1 1 38 VAL HG13 H 18.080 -1.075 11.281 1.00 . A A . 31 VAL HG13 1 1
1 518 1 1 38 VAL HG21 H 15.726 -3.173 8.424 1.00 . A A . 31 VAL HG21 1 1
1 519 1 1 38 VAL HG22 H 14.910 -2.420 9.794 1.00 . A A . 31 VAL HG22 1 1
1 520 1 1 38 VAL HG23 H 15.952 -3.820 10.049 1.00 . A A . 31 VAL HG23 1 1
1 521 1 1 38 VAL N N 16.611 -0.976 7.451 1.00 . A A . 31 VAL N 1 1
1 522 1 1 38 VAL O O 19.199 -0.338 8.888 1.00 . A A . 31 VAL O 1 1
1 523 1 1 39 LYS C C 19.216 2.603 10.852 1.00 . A A . 32 LYS C 1 1
1 524 1 1 39 LYS CA C 18.997 2.348 9.382 1.00 . A A . 32 LYS CA 1 1
1 525 1 1 39 LYS CB C 18.759 3.671 8.649 1.00 . A A . 32 LYS CB 1 1
1 526 1 1 39 LYS CD C 19.732 5.870 7.873 1.00 . A A . 32 LYS CD 1 1
1 527 1 1 39 LYS CE C 18.758 6.733 8.652 1.00 . A A . 32 LYS CE 1 1
1 528 1 1 39 LYS CG C 20.001 4.554 8.584 1.00 . A A . 32 LYS CG 1 1
1 529 1 1 39 LYS H H 16.967 1.791 9.263 1.00 . A A . 32 LYS H 1 1
1 530 1 1 39 LYS HA H 19.877 1.872 8.975 1.00 . A A . 32 LYS HA 1 1
1 531 1 1 39 LYS HB2 H 18.428 3.465 7.643 1.00 . A A . 32 LYS HB2 1 1
1 532 1 1 39 LYS HB3 H 17.986 4.216 9.168 1.00 . A A . 32 LYS HB3 1 1
1 533 1 1 39 LYS HD2 H 20.662 6.407 7.763 1.00 . A A . 32 LYS HD2 1 1
1 534 1 1 39 LYS HD3 H 19.317 5.663 6.898 1.00 . A A . 32 LYS HD3 1 1
1 535 1 1 39 LYS HE2 H 17.814 6.214 8.723 1.00 . A A . 32 LYS HE2 1 1
1 536 1 1 39 LYS HE3 H 19.154 6.896 9.643 1.00 . A A . 32 LYS HE3 1 1
1 537 1 1 39 LYS HG2 H 20.330 4.765 9.590 1.00 . A A . 32 LYS HG2 1 1
1 538 1 1 39 LYS HG3 H 20.779 4.021 8.056 1.00 . A A . 32 LYS HG3 1 1
1 539 1 1 39 LYS HZ1 H 17.929 8.636 8.609 1.00 . A A . 32 LYS HZ1 1 1
1 540 1 1 39 LYS HZ2 H 18.057 7.927 7.080 1.00 . A A . 32 LYS HZ2 1 1
1 541 1 1 39 LYS HZ3 H 19.435 8.536 7.852 1.00 . A A . 32 LYS HZ3 1 1
1 542 1 1 39 LYS N N 17.883 1.443 9.209 1.00 . A A . 32 LYS N 1 1
1 543 1 1 39 LYS NZ N 18.530 8.046 8.002 1.00 . A A . 32 LYS NZ 1 1
1 544 1 1 39 LYS O O 18.352 3.155 11.532 1.00 . A A . 32 LYS O 1 1
1 545 1 1 40 LYS C C 22.052 2.919 12.934 1.00 . A A . 33 LYS C 1 1
1 546 1 1 40 LYS CA C 20.662 2.350 12.742 1.00 . A A . 33 LYS CA 1 1
1 547 1 1 40 LYS CB C 20.478 1.014 13.490 1.00 . A A . 33 LYS CB 1 1
1 548 1 1 40 LYS CD C 22.618 -0.305 13.162 1.00 . A A . 33 LYS CD 1 1
1 549 1 1 40 LYS CE C 22.834 -0.676 14.626 1.00 . A A . 33 LYS CE 1 1
1 550 1 1 40 LYS CG C 21.140 -0.193 12.822 1.00 . A A . 33 LYS CG 1 1
1 551 1 1 40 LYS H H 21.020 1.787 10.746 1.00 . A A . 33 LYS H 1 1
1 552 1 1 40 LYS HA H 19.958 3.062 13.142 1.00 . A A . 33 LYS HA 1 1
1 553 1 1 40 LYS HB2 H 20.889 1.116 14.482 1.00 . A A . 33 LYS HB2 1 1
1 554 1 1 40 LYS HB3 H 19.421 0.815 13.573 1.00 . A A . 33 LYS HB3 1 1
1 555 1 1 40 LYS HD2 H 23.066 -1.062 12.537 1.00 . A A . 33 LYS HD2 1 1
1 556 1 1 40 LYS HD3 H 23.085 0.650 12.969 1.00 . A A . 33 LYS HD3 1 1
1 557 1 1 40 LYS HE2 H 23.893 -0.767 14.802 1.00 . A A . 33 LYS HE2 1 1
1 558 1 1 40 LYS HE3 H 22.436 0.110 15.249 1.00 . A A . 33 LYS HE3 1 1
1 559 1 1 40 LYS HG2 H 20.641 -1.092 13.152 1.00 . A A . 33 LYS HG2 1 1
1 560 1 1 40 LYS HG3 H 21.031 -0.095 11.752 1.00 . A A . 33 LYS HG3 1 1
1 561 1 1 40 LYS HZ1 H 22.465 -2.722 14.327 1.00 . A A . 33 LYS HZ1 1 1
1 562 1 1 40 LYS HZ2 H 21.141 -1.867 14.946 1.00 . A A . 33 LYS HZ2 1 1
1 563 1 1 40 LYS HZ3 H 22.444 -2.245 15.948 1.00 . A A . 33 LYS HZ3 1 1
1 564 1 1 40 LYS N N 20.354 2.194 11.343 1.00 . A A . 33 LYS N 1 1
1 565 1 1 40 LYS NZ N 22.175 -1.964 14.984 1.00 . A A . 33 LYS NZ 1 1
1 566 1 1 40 LYS O O 22.828 3.019 11.979 1.00 . A A . 33 LYS O 1 1
1 567 1 1 41 ARG C C 23.990 3.526 15.933 1.00 . A A . 34 ARG C 1 1
1 568 1 1 41 ARG CA C 23.633 3.876 14.499 1.00 . A A . 34 ARG CA 1 1
1 569 1 1 41 ARG CB C 23.594 5.404 14.354 1.00 . A A . 34 ARG CB 1 1
1 570 1 1 41 ARG CD C 23.087 7.440 15.754 1.00 . A A . 34 ARG CD 1 1
1 571 1 1 41 ARG CG C 22.601 6.073 15.300 1.00 . A A . 34 ARG CG 1 1
1 572 1 1 41 ARG CZ C 23.981 9.412 14.558 1.00 . A A . 34 ARG CZ 1 1
1 573 1 1 41 ARG H H 21.685 3.175 14.868 1.00 . A A . 34 ARG H 1 1
1 574 1 1 41 ARG HA H 24.380 3.473 13.836 1.00 . A A . 34 ARG HA 1 1
1 575 1 1 41 ARG HB2 H 24.578 5.800 14.557 1.00 . A A . 34 ARG HB2 1 1
1 576 1 1 41 ARG HB3 H 23.316 5.653 13.341 1.00 . A A . 34 ARG HB3 1 1
1 577 1 1 41 ARG HD2 H 22.448 7.784 16.553 1.00 . A A . 34 ARG HD2 1 1
1 578 1 1 41 ARG HD3 H 24.095 7.338 16.126 1.00 . A A . 34 ARG HD3 1 1
1 579 1 1 41 ARG HE H 22.315 8.405 14.056 1.00 . A A . 34 ARG HE 1 1
1 580 1 1 41 ARG HG2 H 21.657 6.192 14.789 1.00 . A A . 34 ARG HG2 1 1
1 581 1 1 41 ARG HG3 H 22.466 5.441 16.165 1.00 . A A . 34 ARG HG3 1 1
1 582 1 1 41 ARG HH11 H 25.239 8.693 15.999 1.00 . A A . 34 ARG HH11 1 1
1 583 1 1 41 ARG HH12 H 25.752 10.155 15.232 1.00 . A A . 34 ARG HH12 1 1
1 584 1 1 41 ARG HH21 H 23.015 10.336 13.036 1.00 . A A . 34 ARG HH21 1 1
1 585 1 1 41 ARG HH22 H 24.486 11.097 13.552 1.00 . A A . 34 ARG HH22 1 1
1 586 1 1 41 ARG N N 22.351 3.297 14.156 1.00 . A A . 34 ARG N 1 1
1 587 1 1 41 ARG NE N 23.074 8.437 14.683 1.00 . A A . 34 ARG NE 1 1
1 588 1 1 41 ARG NH1 N 25.075 9.420 15.323 1.00 . A A . 34 ARG NH1 1 1
1 589 1 1 41 ARG NH2 N 23.818 10.354 13.640 1.00 . A A . 34 ARG NH2 1 1
1 590 1 1 41 ARG O O 23.264 2.787 16.599 1.00 . A A . 34 ARG O 1 1
1 591 1 1 42 THR C C 25.157 5.090 18.590 1.00 . A A . 35 THR C 1 1
1 592 1 1 42 THR CA C 25.524 3.865 17.758 1.00 . A A . 35 THR CA 1 1
1 593 1 1 42 THR CB C 27.038 3.620 17.824 1.00 . A A . 35 THR CB 1 1
1 594 1 1 42 THR CG2 C 27.362 2.183 17.437 1.00 . A A . 35 THR CG2 1 1
1 595 1 1 42 THR H H 25.655 4.608 15.809 1.00 . A A . 35 THR H 1 1
1 596 1 1 42 THR HA H 25.013 3.000 18.155 1.00 . A A . 35 THR HA 1 1
1 597 1 1 42 THR HB H 27.377 3.799 18.834 1.00 . A A . 35 THR HB 1 1
1 598 1 1 42 THR HG1 H 28.162 4.024 16.241 1.00 . A A . 35 THR HG1 1 1
1 599 1 1 42 THR HG21 H 27.053 2.007 16.418 1.00 . A A . 35 THR HG21 1 1
1 600 1 1 42 THR HG22 H 26.834 1.507 18.094 1.00 . A A . 35 THR HG22 1 1
1 601 1 1 42 THR HG23 H 28.423 2.015 17.528 1.00 . A A . 35 THR HG23 1 1
1 602 1 1 42 THR N N 25.099 4.057 16.397 1.00 . A A . 35 THR N 1 1
1 603 1 1 42 THR O O 25.081 6.202 18.063 1.00 . A A . 35 THR O 1 1
1 604 1 1 42 THR OG1 O 27.710 4.528 16.930 1.00 . A A . 35 THR OG1 1 1
1 605 1 1 43 LYS C C 25.723 6.824 21.145 1.00 . A A . 36 LYS C 1 1
1 606 1 1 43 LYS CA C 24.520 5.980 20.741 1.00 . A A . 36 LYS CA 1 1
1 607 1 1 43 LYS CB C 23.795 5.429 21.973 1.00 . A A . 36 LYS CB 1 1
1 608 1 1 43 LYS CD C 22.284 5.917 23.921 1.00 . A A . 36 LYS CD 1 1
1 609 1 1 43 LYS CE C 22.888 4.804 24.762 1.00 . A A . 36 LYS CE 1 1
1 610 1 1 43 LYS CG C 23.287 6.494 22.933 1.00 . A A . 36 LYS CG 1 1
1 611 1 1 43 LYS H H 25.009 3.990 20.248 1.00 . A A . 36 LYS H 1 1
1 612 1 1 43 LYS HA H 23.834 6.604 20.188 1.00 . A A . 36 LYS HA 1 1
1 613 1 1 43 LYS HB2 H 22.949 4.845 21.644 1.00 . A A . 36 LYS HB2 1 1
1 614 1 1 43 LYS HB3 H 24.475 4.786 22.511 1.00 . A A . 36 LYS HB3 1 1
1 615 1 1 43 LYS HD2 H 21.947 6.705 24.579 1.00 . A A . 36 LYS HD2 1 1
1 616 1 1 43 LYS HD3 H 21.444 5.526 23.370 1.00 . A A . 36 LYS HD3 1 1
1 617 1 1 43 LYS HE2 H 23.342 4.078 24.105 1.00 . A A . 36 LYS HE2 1 1
1 618 1 1 43 LYS HE3 H 23.644 5.227 25.408 1.00 . A A . 36 LYS HE3 1 1
1 619 1 1 43 LYS HG2 H 24.124 6.900 23.480 1.00 . A A . 36 LYS HG2 1 1
1 620 1 1 43 LYS HG3 H 22.811 7.277 22.364 1.00 . A A . 36 LYS HG3 1 1
1 621 1 1 43 LYS HZ1 H 22.315 3.402 26.190 1.00 . A A . 36 LYS HZ1 1 1
1 622 1 1 43 LYS HZ2 H 21.165 3.654 24.982 1.00 . A A . 36 LYS HZ2 1 1
1 623 1 1 43 LYS HZ3 H 21.375 4.812 26.202 1.00 . A A . 36 LYS HZ3 1 1
1 624 1 1 43 LYS N N 24.917 4.891 19.871 1.00 . A A . 36 LYS N 1 1
1 625 1 1 43 LYS NZ N 21.864 4.125 25.595 1.00 . A A . 36 LYS NZ 1 1
1 626 1 1 43 LYS O O 25.595 8.035 21.327 1.00 . A A . 36 LYS O 1 1
1 627 1 1 44 VAL C C 27.959 7.880 22.749 1.00 . A A . 37 VAL C 1 1
1 628 1 1 44 VAL CA C 28.167 6.813 21.649 1.00 . A A . 37 VAL CA 1 1
1 629 1 1 44 VAL CB C 28.956 7.382 20.407 1.00 . A A . 37 VAL CB 1 1
1 630 1 1 44 VAL CG1 C 28.208 8.511 19.700 1.00 . A A . 37 VAL CG1 1 1
1 631 1 1 44 VAL CG2 C 30.368 7.815 20.800 1.00 . A A . 37 VAL CG2 1 1
1 632 1 1 44 VAL H H 26.899 5.199 21.089 1.00 . A A . 37 VAL H 1 1
1 633 1 1 44 VAL HA H 28.771 6.030 22.092 1.00 . A A . 37 VAL HA 1 1
1 634 1 1 44 VAL HB H 29.049 6.574 19.695 1.00 . A A . 37 VAL HB 1 1
1 635 1 1 44 VAL HG11 H 27.256 8.146 19.346 1.00 . A A . 37 VAL HG11 1 1
1 636 1 1 44 VAL HG12 H 28.794 8.862 18.864 1.00 . A A . 37 VAL HG12 1 1
1 637 1 1 44 VAL HG13 H 28.048 9.324 20.394 1.00 . A A . 37 VAL HG13 1 1
1 638 1 1 44 VAL HG21 H 30.310 8.582 21.558 1.00 . A A . 37 VAL HG21 1 1
1 639 1 1 44 VAL HG22 H 30.880 8.204 19.933 1.00 . A A . 37 VAL HG22 1 1
1 640 1 1 44 VAL HG23 H 30.911 6.965 21.187 1.00 . A A . 37 VAL HG23 1 1
1 641 1 1 44 VAL N N 26.893 6.164 21.265 1.00 . A A . 37 VAL N 1 1
1 642 1 1 44 VAL O O 28.312 9.054 22.605 1.00 . A A . 37 VAL O 1 1
1 643 1 1 45 ILE C C 28.287 8.522 25.859 1.00 . A A . 38 ILE C 1 1
1 644 1 1 45 ILE CA C 27.060 8.329 24.961 1.00 . A A . 38 ILE CA 1 1
1 645 1 1 45 ILE CB C 25.854 7.785 25.781 1.00 . A A . 38 ILE CB 1 1
1 646 1 1 45 ILE CD1 C 24.354 8.230 27.807 1.00 . A A . 38 ILE CD1 1 1
1 647 1 1 45 ILE CG1 C 25.568 8.664 27.010 1.00 . A A . 38 ILE CG1 1 1
1 648 1 1 45 ILE CG2 C 26.077 6.332 26.181 1.00 . A A . 38 ILE CG2 1 1
1 649 1 1 45 ILE H H 27.136 6.492 23.909 1.00 . A A . 38 ILE H 1 1
1 650 1 1 45 ILE HA H 26.784 9.288 24.547 1.00 . A A . 38 ILE HA 1 1
1 651 1 1 45 ILE HB H 24.991 7.808 25.133 1.00 . A A . 38 ILE HB 1 1
1 652 1 1 45 ILE HD11 H 24.229 8.886 28.656 1.00 . A A . 38 ILE HD11 1 1
1 653 1 1 45 ILE HD12 H 24.494 7.216 28.153 1.00 . A A . 38 ILE HD12 1 1
1 654 1 1 45 ILE HD13 H 23.476 8.279 27.182 1.00 . A A . 38 ILE HD13 1 1
1 655 1 1 45 ILE HG12 H 26.421 8.635 27.670 1.00 . A A . 38 ILE HG12 1 1
1 656 1 1 45 ILE HG13 H 25.407 9.681 26.685 1.00 . A A . 38 ILE HG13 1 1
1 657 1 1 45 ILE HG21 H 25.276 6.009 26.828 1.00 . A A . 38 ILE HG21 1 1
1 658 1 1 45 ILE HG22 H 27.022 6.237 26.695 1.00 . A A . 38 ILE HG22 1 1
1 659 1 1 45 ILE HG23 H 26.087 5.717 25.290 1.00 . A A . 38 ILE HG23 1 1
1 660 1 1 45 ILE N N 27.367 7.445 23.847 1.00 . A A . 38 ILE N 1 1
1 661 1 1 45 ILE O O 28.379 9.495 26.620 1.00 . A A . 38 ILE O 1 1
1 662 1 1 46 LYS C C 31.416 8.731 25.958 1.00 . A A . 39 LYS C 1 1
1 663 1 1 46 LYS CA C 30.463 7.676 26.524 1.00 . A A . 39 LYS CA 1 1
1 664 1 1 46 LYS CB C 31.149 6.311 26.553 1.00 . A A . 39 LYS CB 1 1
1 665 1 1 46 LYS CD C 31.034 3.873 27.178 1.00 . A A . 39 LYS CD 1 1
1 666 1 1 46 LYS CE C 31.451 3.421 25.785 1.00 . A A . 39 LYS CE 1 1
1 667 1 1 46 LYS CG C 30.288 5.201 27.139 1.00 . A A . 39 LYS CG 1 1
1 668 1 1 46 LYS H H 29.114 6.883 25.098 1.00 . A A . 39 LYS H 1 1
1 669 1 1 46 LYS HA H 30.195 7.955 27.532 1.00 . A A . 39 LYS HA 1 1
1 670 1 1 46 LYS HB2 H 31.412 6.037 25.542 1.00 . A A . 39 LYS HB2 1 1
1 671 1 1 46 LYS HB3 H 32.052 6.388 27.140 1.00 . A A . 39 LYS HB3 1 1
1 672 1 1 46 LYS HD2 H 31.917 3.983 27.788 1.00 . A A . 39 LYS HD2 1 1
1 673 1 1 46 LYS HD3 H 30.388 3.123 27.612 1.00 . A A . 39 LYS HD3 1 1
1 674 1 1 46 LYS HE2 H 30.571 3.338 25.167 1.00 . A A . 39 LYS HE2 1 1
1 675 1 1 46 LYS HE3 H 32.116 4.161 25.364 1.00 . A A . 39 LYS HE3 1 1
1 676 1 1 46 LYS HG2 H 30.006 5.471 28.147 1.00 . A A . 39 LYS HG2 1 1
1 677 1 1 46 LYS HG3 H 29.401 5.089 26.534 1.00 . A A . 39 LYS HG3 1 1
1 678 1 1 46 LYS HZ1 H 31.521 1.380 26.203 1.00 . A A . 39 LYS HZ1 1 1
1 679 1 1 46 LYS HZ2 H 33.002 2.169 26.393 1.00 . A A . 39 LYS HZ2 1 1
1 680 1 1 46 LYS HZ3 H 32.418 1.838 24.845 1.00 . A A . 39 LYS HZ3 1 1
1 681 1 1 46 LYS N N 29.238 7.613 25.739 1.00 . A A . 39 LYS N 1 1
1 682 1 1 46 LYS NZ N 32.145 2.112 25.811 1.00 . A A . 39 LYS NZ 1 1
1 683 1 1 46 LYS O O 31.101 9.403 24.973 1.00 . A A . 39 LYS O 1 1
1 684 1 1 47 ASN C C 34.078 9.539 24.765 1.00 . A A . 40 ASN C 1 1
1 685 1 1 47 ASN CA C 33.574 9.845 26.164 1.00 . A A . 40 ASN CA 1 1
1 686 1 1 47 ASN CB C 34.753 9.900 27.155 1.00 . A A . 40 ASN CB 1 1
1 687 1 1 47 ASN CG C 35.455 8.564 27.342 1.00 . A A . 40 ASN CG 1 1
1 688 1 1 47 ASN H H 32.757 8.310 27.371 1.00 . A A . 40 ASN H 1 1
1 689 1 1 47 ASN HA H 33.096 10.813 26.147 1.00 . A A . 40 ASN HA 1 1
1 690 1 1 47 ASN HB2 H 35.479 10.610 26.792 1.00 . A A . 40 ASN HB2 1 1
1 691 1 1 47 ASN HB3 H 34.389 10.232 28.116 1.00 . A A . 40 ASN HB3 1 1
1 692 1 1 47 ASN HD21 H 34.245 8.113 28.852 1.00 . A A . 40 ASN HD21 1 1
1 693 1 1 47 ASN HD22 H 35.433 6.922 28.455 1.00 . A A . 40 ASN HD22 1 1
1 694 1 1 47 ASN N N 32.571 8.874 26.591 1.00 . A A . 40 ASN N 1 1
1 695 1 1 47 ASN ND2 N 35.000 7.790 28.311 1.00 . A A . 40 ASN ND2 1 1
1 696 1 1 47 ASN O O 34.276 8.376 24.400 1.00 . A A . 40 ASN O 1 1
1 697 1 1 47 ASN OD1 O 36.412 8.240 26.634 1.00 . A A . 40 ASN OD1 1 1
1 698 1 1 48 SER C C 36.253 10.262 22.569 1.00 . A A . 41 SER C 1 1
1 699 1 1 48 SER CA C 34.739 10.428 22.627 1.00 . A A . 41 SER CA 1 1
1 700 1 1 48 SER CB C 34.289 11.611 21.767 1.00 . A A . 41 SER CB 1 1
1 701 1 1 48 SER H H 34.109 11.485 24.327 1.00 . A A . 41 SER H 1 1
1 702 1 1 48 SER HA H 34.287 9.530 22.235 1.00 . A A . 41 SER HA 1 1
1 703 1 1 48 SER HB2 H 34.689 12.526 22.179 1.00 . A A . 41 SER HB2 1 1
1 704 1 1 48 SER HB3 H 34.650 11.479 20.758 1.00 . A A . 41 SER HB3 1 1
1 705 1 1 48 SER HG H 32.526 10.946 21.252 1.00 . A A . 41 SER HG 1 1
1 706 1 1 48 SER N N 34.277 10.582 23.984 1.00 . A A . 41 SER N 1 1
1 707 1 1 48 SER O O 36.984 11.189 22.223 1.00 . A A . 41 SER O 1 1
1 708 1 1 48 SER OG O 32.872 11.701 21.740 1.00 . A A . 41 SER OG 1 1
1 709 1 1 49 VAL C C 38.390 8.162 21.493 1.00 . A A . 42 VAL C 1 1
1 710 1 1 49 VAL CA C 38.125 8.751 22.875 1.00 . A A . 42 VAL CA 1 1
1 711 1 1 49 VAL CB C 38.518 7.725 23.975 1.00 . A A . 42 VAL CB 1 1
1 712 1 1 49 VAL CG1 C 37.809 6.395 23.758 1.00 . A A . 42 VAL CG1 1 1
1 713 1 1 49 VAL CG2 C 40.029 7.531 24.040 1.00 . A A . 42 VAL CG2 1 1
1 714 1 1 49 VAL H H 36.080 8.430 23.321 1.00 . A A . 42 VAL H 1 1
1 715 1 1 49 VAL HA H 38.705 9.654 23.000 1.00 . A A . 42 VAL HA 1 1
1 716 1 1 49 VAL HB H 38.188 8.120 24.925 1.00 . A A . 42 VAL HB 1 1
1 717 1 1 49 VAL HG11 H 38.131 5.693 24.511 1.00 . A A . 42 VAL HG11 1 1
1 718 1 1 49 VAL HG12 H 38.054 6.011 22.779 1.00 . A A . 42 VAL HG12 1 1
1 719 1 1 49 VAL HG13 H 36.742 6.539 23.833 1.00 . A A . 42 VAL HG13 1 1
1 720 1 1 49 VAL HG21 H 40.266 6.806 24.804 1.00 . A A . 42 VAL HG21 1 1
1 721 1 1 49 VAL HG22 H 40.503 8.472 24.277 1.00 . A A . 42 VAL HG22 1 1
1 722 1 1 49 VAL HG23 H 40.389 7.179 23.084 1.00 . A A . 42 VAL HG23 1 1
1 723 1 1 49 VAL N N 36.714 9.089 22.959 1.00 . A A . 42 VAL N 1 1
1 724 1 1 49 VAL O O 39.532 7.995 21.058 1.00 . A A . 42 VAL O 1 1
1 725 1 1 50 ASN C C 37.089 8.378 18.450 1.00 . A A . 43 ASN C 1 1
1 726 1 1 50 ASN CA C 37.302 7.297 19.503 1.00 . A A . 43 ASN CA 1 1
1 727 1 1 50 ASN CB C 36.175 6.257 19.399 1.00 . A A . 43 ASN CB 1 1
1 728 1 1 50 ASN CG C 34.801 6.825 19.789 1.00 . A A . 43 ASN CG 1 1
1 729 1 1 50 ASN H H 36.426 8.062 21.222 1.00 . A A . 43 ASN H 1 1
1 730 1 1 50 ASN HA H 38.248 6.806 19.337 1.00 . A A . 43 ASN HA 1 1
1 731 1 1 50 ASN HB2 H 36.119 5.898 18.383 1.00 . A A . 43 ASN HB2 1 1
1 732 1 1 50 ASN HB3 H 36.400 5.430 20.056 1.00 . A A . 43 ASN HB3 1 1
1 733 1 1 50 ASN HD21 H 33.917 5.660 18.456 1.00 . A A . 43 ASN HD21 1 1
1 734 1 1 50 ASN HD22 H 32.885 6.710 19.365 1.00 . A A . 43 ASN HD22 1 1
1 735 1 1 50 ASN N N 37.302 7.872 20.817 1.00 . A A . 43 ASN N 1 1
1 736 1 1 50 ASN ND2 N 33.768 6.352 19.146 1.00 . A A . 43 ASN ND2 1 1
1 737 1 1 50 ASN O O 36.250 9.261 18.619 1.00 . A A . 43 ASN O 1 1
1 738 1 1 50 ASN OD1 O 34.683 7.683 20.669 1.00 . A A . 43 ASN OD1 1 1
1 739 1 1 51 PRO C C 36.618 8.805 15.281 1.00 . A A . 44 PRO C 1 1
1 740 1 1 51 PRO CA C 37.696 9.272 16.257 1.00 . A A . 44 PRO CA 1 1
1 741 1 1 51 PRO CB C 39.066 9.232 15.587 1.00 . A A . 44 PRO CB 1 1
1 742 1 1 51 PRO CD C 38.959 7.379 17.118 1.00 . A A . 44 PRO CD 1 1
1 743 1 1 51 PRO CG C 39.538 7.832 15.796 1.00 . A A . 44 PRO CG 1 1
1 744 1 1 51 PRO HA H 37.478 10.271 16.601 1.00 . A A . 44 PRO HA 1 1
1 745 1 1 51 PRO HB2 H 38.964 9.465 14.538 1.00 . A A . 44 PRO HB2 1 1
1 746 1 1 51 PRO HB3 H 39.726 9.943 16.060 1.00 . A A . 44 PRO HB3 1 1
1 747 1 1 51 PRO HD2 H 38.586 6.369 17.041 1.00 . A A . 44 PRO HD2 1 1
1 748 1 1 51 PRO HD3 H 39.703 7.450 17.898 1.00 . A A . 44 PRO HD3 1 1
1 749 1 1 51 PRO HG2 H 39.179 7.202 14.996 1.00 . A A . 44 PRO HG2 1 1
1 750 1 1 51 PRO HG3 H 40.617 7.811 15.835 1.00 . A A . 44 PRO HG3 1 1
1 751 1 1 51 PRO N N 37.854 8.333 17.358 1.00 . A A . 44 PRO N 1 1
1 752 1 1 51 PRO O O 36.288 9.494 14.321 1.00 . A A . 44 PRO O 1 1
1 753 1 1 52 VAL C C 33.670 7.434 15.115 1.00 . A A . 45 VAL C 1 1
1 754 1 1 52 VAL CA C 35.072 7.038 14.676 1.00 . A A . 45 VAL CA 1 1
1 755 1 1 52 VAL CB C 35.179 5.494 14.649 1.00 . A A . 45 VAL CB 1 1
1 756 1 1 52 VAL CG1 C 34.330 4.919 13.528 1.00 . A A . 45 VAL CG1 1 1
1 757 1 1 52 VAL CG2 C 36.629 5.054 14.506 1.00 . A A . 45 VAL CG2 1 1
1 758 1 1 52 VAL H H 36.345 7.151 16.352 1.00 . A A . 45 VAL H 1 1
1 759 1 1 52 VAL HA H 35.236 7.409 13.676 1.00 . A A . 45 VAL HA 1 1
1 760 1 1 52 VAL HB H 34.798 5.115 15.587 1.00 . A A . 45 VAL HB 1 1
1 761 1 1 52 VAL HG11 H 34.777 5.163 12.577 1.00 . A A . 45 VAL HG11 1 1
1 762 1 1 52 VAL HG12 H 33.341 5.350 13.570 1.00 . A A . 45 VAL HG12 1 1
1 763 1 1 52 VAL HG13 H 34.262 3.846 13.633 1.00 . A A . 45 VAL HG13 1 1
1 764 1 1 52 VAL HG21 H 37.037 5.450 13.588 1.00 . A A . 45 VAL HG21 1 1
1 765 1 1 52 VAL HG22 H 36.677 3.975 14.485 1.00 . A A . 45 VAL HG22 1 1
1 766 1 1 52 VAL HG23 H 37.200 5.422 15.345 1.00 . A A . 45 VAL HG23 1 1
1 767 1 1 52 VAL N N 36.070 7.627 15.542 1.00 . A A . 45 VAL N 1 1
1 768 1 1 52 VAL O O 33.243 7.114 16.214 1.00 . A A . 45 VAL O 1 1
1 769 1 1 53 TRP C C 30.588 7.481 14.223 1.00 . A A . 46 TRP C 1 1
1 770 1 1 53 TRP CA C 31.600 8.571 14.526 1.00 . A A . 46 TRP CA 1 1
1 771 1 1 53 TRP CB C 31.282 9.786 13.685 1.00 . A A . 46 TRP CB 1 1
1 772 1 1 53 TRP CD1 C 33.282 11.365 13.855 1.00 . A A . 46 TRP CD1 1 1
1 773 1 1 53 TRP CD2 C 31.461 12.066 14.944 1.00 . A A . 46 TRP CD2 1 1
1 774 1 1 53 TRP CE2 C 32.481 13.015 15.120 1.00 . A A . 46 TRP CE2 1 1
1 775 1 1 53 TRP CE3 C 30.217 12.293 15.539 1.00 . A A . 46 TRP CE3 1 1
1 776 1 1 53 TRP CG C 31.996 11.017 14.132 1.00 . A A . 46 TRP CG 1 1
1 777 1 1 53 TRP CH2 C 31.072 14.372 16.436 1.00 . A A . 46 TRP CH2 1 1
1 778 1 1 53 TRP CZ2 C 32.299 14.176 15.866 1.00 . A A . 46 TRP CZ2 1 1
1 779 1 1 53 TRP CZ3 C 30.037 13.444 16.280 1.00 . A A . 46 TRP CZ3 1 1
1 780 1 1 53 TRP H H 33.366 8.357 13.377 1.00 . A A . 46 TRP H 1 1
1 781 1 1 53 TRP HA H 31.547 8.844 15.567 1.00 . A A . 46 TRP HA 1 1
1 782 1 1 53 TRP HB2 H 31.573 9.570 12.664 1.00 . A A . 46 TRP HB2 1 1
1 783 1 1 53 TRP HB3 H 30.219 9.969 13.719 1.00 . A A . 46 TRP HB3 1 1
1 784 1 1 53 TRP HD1 H 33.958 10.772 13.258 1.00 . A A . 46 TRP HD1 1 1
1 785 1 1 53 TRP HE1 H 34.446 13.019 14.394 1.00 . A A . 46 TRP HE1 1 1
1 786 1 1 53 TRP HE3 H 29.407 11.587 15.428 1.00 . A A . 46 TRP HE3 1 1
1 787 1 1 53 TRP HH2 H 30.885 15.256 17.025 1.00 . A A . 46 TRP HH2 1 1
1 788 1 1 53 TRP HZ2 H 33.087 14.903 15.997 1.00 . A A . 46 TRP HZ2 1 1
1 789 1 1 53 TRP HZ3 H 29.084 13.637 16.747 1.00 . A A . 46 TRP HZ3 1 1
1 790 1 1 53 TRP N N 32.962 8.122 14.239 1.00 . A A . 46 TRP N 1 1
1 791 1 1 53 TRP NE1 N 33.583 12.562 14.446 1.00 . A A . 46 TRP NE1 1 1
1 792 1 1 53 TRP O O 29.433 7.546 14.637 1.00 . A A . 46 TRP O 1 1
1 793 1 1 54 ASN C C 30.212 4.239 14.025 1.00 . A A . 47 ASN C 1 1
1 794 1 1 54 ASN CA C 30.170 5.410 13.059 1.00 . A A . 47 ASN CA 1 1
1 795 1 1 54 ASN CB C 30.592 4.953 11.660 1.00 . A A . 47 ASN CB 1 1
1 796 1 1 54 ASN CG C 30.270 5.973 10.585 1.00 . A A . 47 ASN CG 1 1
1 797 1 1 54 ASN H H 31.978 6.478 13.263 1.00 . A A . 47 ASN H 1 1
1 798 1 1 54 ASN HA H 29.160 5.789 13.007 1.00 . A A . 47 ASN HA 1 1
1 799 1 1 54 ASN HB2 H 31.661 4.791 11.650 1.00 . A A . 47 ASN HB2 1 1
1 800 1 1 54 ASN HB3 H 30.089 4.029 11.419 1.00 . A A . 47 ASN HB3 1 1
1 801 1 1 54 ASN HD21 H 31.980 6.924 10.916 1.00 . A A . 47 ASN HD21 1 1
1 802 1 1 54 ASN HD22 H 30.963 7.599 9.692 1.00 . A A . 47 ASN HD22 1 1
1 803 1 1 54 ASN N N 31.033 6.488 13.497 1.00 . A A . 47 ASN N 1 1
1 804 1 1 54 ASN ND2 N 31.168 6.925 10.377 1.00 . A A . 47 ASN ND2 1 1
1 805 1 1 54 ASN O O 29.188 3.611 14.293 1.00 . A A . 47 ASN O 1 1
1 806 1 1 54 ASN OD1 O 29.229 5.911 9.951 1.00 . A A . 47 ASN OD1 1 1
1 807 1 1 55 GLU C C 31.570 1.484 14.763 1.00 . A A . 48 GLU C 1 1
1 808 1 1 55 GLU CA C 31.684 2.830 15.463 1.00 . A A . 48 GLU CA 1 1
1 809 1 1 55 GLU CB C 30.771 2.870 16.691 1.00 . A A . 48 GLU CB 1 1
1 810 1 1 55 GLU CD C 32.501 3.645 18.323 1.00 . A A . 48 GLU CD 1 1
1 811 1 1 55 GLU CG C 31.155 3.924 17.703 1.00 . A A . 48 GLU CG 1 1
1 812 1 1 55 GLU H H 32.142 4.570 14.338 1.00 . A A . 48 GLU H 1 1
1 813 1 1 55 GLU HA H 32.699 2.933 15.788 1.00 . A A . 48 GLU HA 1 1
1 814 1 1 55 GLU HB2 H 29.763 3.069 16.364 1.00 . A A . 48 GLU HB2 1 1
1 815 1 1 55 GLU HB3 H 30.800 1.905 17.177 1.00 . A A . 48 GLU HB3 1 1
1 816 1 1 55 GLU HG2 H 31.193 4.885 17.210 1.00 . A A . 48 GLU HG2 1 1
1 817 1 1 55 GLU HG3 H 30.411 3.948 18.486 1.00 . A A . 48 GLU HG3 1 1
1 818 1 1 55 GLU N N 31.411 3.967 14.549 1.00 . A A . 48 GLU N 1 1
1 819 1 1 55 GLU O O 32.483 0.664 14.800 1.00 . A A . 48 GLU O 1 1
1 820 1 1 55 GLU OE1 O 32.545 2.993 19.386 1.00 . A A . 48 GLU OE1 1 1
1 821 1 1 55 GLU OE2 O 33.524 4.073 17.749 1.00 . A A . 48 GLU OE2 1 1
1 822 1 1 56 GLY C C 28.694 -0.220 13.513 1.00 . A A . 49 GLY C 1 1
1 823 1 1 56 GLY CA C 30.173 0.060 13.458 1.00 . A A . 49 GLY CA 1 1
1 824 1 1 56 GLY H H 29.855 2.057 14.078 1.00 . A A . 49 GLY H 1 1
1 825 1 1 56 GLY HA2 H 30.488 0.118 12.426 1.00 . A A . 49 GLY HA2 1 1
1 826 1 1 56 GLY HA3 H 30.702 -0.742 13.947 1.00 . A A . 49 GLY HA3 1 1
1 827 1 1 56 GLY N N 30.478 1.301 14.114 1.00 . A A . 49 GLY N 1 1
1 828 1 1 56 GLY O O 28.017 0.188 14.459 1.00 . A A . 49 GLY O 1 1
1 829 1 1 57 PHE C C 26.507 -2.657 12.302 1.00 . A A . 50 PHE C 1 1
1 830 1 1 57 PHE CA C 26.765 -1.172 12.441 1.00 . A A . 50 PHE CA 1 1
1 831 1 1 57 PHE CB C 26.154 -0.416 11.260 1.00 . A A . 50 PHE CB 1 1
1 832 1 1 57 PHE CD1 C 27.617 1.482 10.531 1.00 . A A . 50 PHE CD1 1 1
1 833 1 1 57 PHE CD2 C 25.746 1.975 11.912 1.00 . A A . 50 PHE CD2 1 1
1 834 1 1 57 PHE CE1 C 27.956 2.816 10.505 1.00 . A A . 50 PHE CE1 1 1
1 835 1 1 57 PHE CE2 C 26.083 3.316 11.888 1.00 . A A . 50 PHE CE2 1 1
1 836 1 1 57 PHE CG C 26.510 1.045 11.233 1.00 . A A . 50 PHE CG 1 1
1 837 1 1 57 PHE CZ C 27.187 3.734 11.184 1.00 . A A . 50 PHE CZ 1 1
1 838 1 1 57 PHE H H 28.782 -1.265 11.824 1.00 . A A . 50 PHE H 1 1
1 839 1 1 57 PHE HA H 26.308 -0.818 13.352 1.00 . A A . 50 PHE HA 1 1
1 840 1 1 57 PHE HB2 H 26.503 -0.859 10.339 1.00 . A A . 50 PHE HB2 1 1
1 841 1 1 57 PHE HB3 H 25.078 -0.497 11.308 1.00 . A A . 50 PHE HB3 1 1
1 842 1 1 57 PHE HD1 H 28.219 0.762 9.996 1.00 . A A . 50 PHE HD1 1 1
1 843 1 1 57 PHE HD2 H 24.878 1.648 12.465 1.00 . A A . 50 PHE HD2 1 1
1 844 1 1 57 PHE HE1 H 28.825 3.141 9.954 1.00 . A A . 50 PHE HE1 1 1
1 845 1 1 57 PHE HE2 H 25.481 4.038 12.419 1.00 . A A . 50 PHE HE2 1 1
1 846 1 1 57 PHE HZ H 27.452 4.781 11.164 1.00 . A A . 50 PHE HZ 1 1
1 847 1 1 57 PHE N N 28.185 -0.907 12.521 1.00 . A A . 50 PHE N 1 1
1 848 1 1 57 PHE O O 27.119 -3.327 11.470 1.00 . A A . 50 PHE O 1 1
1 849 1 1 58 GLU C C 23.794 -4.767 12.828 1.00 . A A . 51 GLU C 1 1
1 850 1 1 58 GLU CA C 25.276 -4.578 13.089 1.00 . A A . 51 GLU CA 1 1
1 851 1 1 58 GLU CB C 25.647 -5.267 14.403 1.00 . A A . 51 GLU CB 1 1
1 852 1 1 58 GLU CD C 27.430 -5.911 16.049 1.00 . A A . 51 GLU CD 1 1
1 853 1 1 58 GLU CG C 27.115 -5.170 14.772 1.00 . A A . 51 GLU CG 1 1
1 854 1 1 58 GLU H H 25.190 -2.598 13.792 1.00 . A A . 51 GLU H 1 1
1 855 1 1 58 GLU HA H 25.831 -5.039 12.284 1.00 . A A . 51 GLU HA 1 1
1 856 1 1 58 GLU HB2 H 25.074 -4.820 15.201 1.00 . A A . 51 GLU HB2 1 1
1 857 1 1 58 GLU HB3 H 25.386 -6.312 14.331 1.00 . A A . 51 GLU HB3 1 1
1 858 1 1 58 GLU HG2 H 27.705 -5.593 13.972 1.00 . A A . 51 GLU HG2 1 1
1 859 1 1 58 GLU HG3 H 27.374 -4.130 14.901 1.00 . A A . 51 GLU HG3 1 1
1 860 1 1 58 GLU N N 25.620 -3.174 13.127 1.00 . A A . 51 GLU N 1 1
1 861 1 1 58 GLU O O 22.960 -3.985 13.298 1.00 . A A . 51 GLU O 1 1
1 862 1 1 58 GLU OE1 O 28.093 -6.967 15.981 1.00 . A A . 51 GLU OE1 1 1
1 863 1 1 58 GLU OE2 O 27.020 -5.445 17.130 1.00 . A A . 51 GLU OE2 1 1
1 864 1 1 59 TRP C C 21.943 -7.651 12.051 1.00 . A A . 52 TRP C 1 1
1 865 1 1 59 TRP CA C 22.110 -6.177 11.786 1.00 . A A . 52 TRP CA 1 1
1 866 1 1 59 TRP CB C 21.736 -5.897 10.326 1.00 . A A . 52 TRP CB 1 1
1 867 1 1 59 TRP CD1 C 20.516 -3.676 10.002 1.00 . A A . 52 TRP CD1 1 1
1 868 1 1 59 TRP CD2 C 22.696 -3.616 9.522 1.00 . A A . 52 TRP CD2 1 1
1 869 1 1 59 TRP CE2 C 22.154 -2.340 9.296 1.00 . A A . 52 TRP CE2 1 1
1 870 1 1 59 TRP CE3 C 24.054 -3.822 9.290 1.00 . A A . 52 TRP CE3 1 1
1 871 1 1 59 TRP CG C 21.637 -4.452 9.973 1.00 . A A . 52 TRP CG 1 1
1 872 1 1 59 TRP CH2 C 24.250 -1.511 8.631 1.00 . A A . 52 TRP CH2 1 1
1 873 1 1 59 TRP CZ2 C 22.923 -1.279 8.848 1.00 . A A . 52 TRP CZ2 1 1
1 874 1 1 59 TRP CZ3 C 24.814 -2.768 8.847 1.00 . A A . 52 TRP CZ3 1 1
1 875 1 1 59 TRP H H 24.217 -6.325 11.691 1.00 . A A . 52 TRP H 1 1
1 876 1 1 59 TRP HA H 21.456 -5.618 12.439 1.00 . A A . 52 TRP HA 1 1
1 877 1 1 59 TRP HB2 H 22.480 -6.339 9.683 1.00 . A A . 52 TRP HB2 1 1
1 878 1 1 59 TRP HB3 H 20.780 -6.358 10.119 1.00 . A A . 52 TRP HB3 1 1
1 879 1 1 59 TRP HD1 H 19.539 -4.027 10.300 1.00 . A A . 52 TRP HD1 1 1
1 880 1 1 59 TRP HE1 H 20.179 -1.653 9.524 1.00 . A A . 52 TRP HE1 1 1
1 881 1 1 59 TRP HE3 H 24.509 -4.787 9.453 1.00 . A A . 52 TRP HE3 1 1
1 882 1 1 59 TRP HH2 H 24.887 -0.714 8.281 1.00 . A A . 52 TRP HH2 1 1
1 883 1 1 59 TRP HZ2 H 22.502 -0.299 8.676 1.00 . A A . 52 TRP HZ2 1 1
1 884 1 1 59 TRP HZ3 H 25.867 -2.909 8.664 1.00 . A A . 52 TRP HZ3 1 1
1 885 1 1 59 TRP N N 23.484 -5.794 12.072 1.00 . A A . 52 TRP N 1 1
1 886 1 1 59 TRP NE1 N 20.818 -2.403 9.591 1.00 . A A . 52 TRP NE1 1 1
1 887 1 1 59 TRP O O 22.925 -8.392 12.106 1.00 . A A . 52 TRP O 1 1
1 888 1 1 60 ASP C C 19.745 -10.060 11.207 1.00 . A A . 53 ASP C 1 1
1 889 1 1 60 ASP CA C 20.456 -9.481 12.417 1.00 . A A . 53 ASP CA 1 1
1 890 1 1 60 ASP CB C 19.640 -9.723 13.701 1.00 . A A . 53 ASP CB 1 1
1 891 1 1 60 ASP CG C 18.264 -9.091 13.669 1.00 . A A . 53 ASP CG 1 1
1 892 1 1 60 ASP H H 19.980 -7.443 12.185 1.00 . A A . 53 ASP H 1 1
1 893 1 1 60 ASP HA H 21.414 -9.975 12.517 1.00 . A A . 53 ASP HA 1 1
1 894 1 1 60 ASP HB2 H 19.521 -10.784 13.848 1.00 . A A . 53 ASP HB2 1 1
1 895 1 1 60 ASP HB3 H 20.185 -9.313 14.541 1.00 . A A . 53 ASP HB3 1 1
1 896 1 1 60 ASP N N 20.725 -8.080 12.212 1.00 . A A . 53 ASP N 1 1
1 897 1 1 60 ASP O O 18.776 -9.489 10.702 1.00 . A A . 53 ASP O 1 1
1 898 1 1 60 ASP OD1 O 18.128 -7.943 14.130 1.00 . A A . 53 ASP OD1 1 1
1 899 1 1 60 ASP OD2 O 17.316 -9.734 13.174 1.00 . A A . 53 ASP OD2 1 1
1 900 1 1 61 LEU C C 18.805 -13.006 10.070 1.00 . A A . 54 LEU C 1 1
1 901 1 1 61 LEU CA C 19.673 -11.859 9.589 1.00 . A A . 54 LEU CA 1 1
1 902 1 1 61 LEU CB C 20.772 -12.412 8.653 1.00 . A A . 54 LEU CB 1 1
1 903 1 1 61 LEU CD1 C 20.997 -10.131 7.589 1.00 . A A . 54 LEU CD1 1 1
1 904 1 1 61 LEU CD2 C 22.890 -11.080 8.903 1.00 . A A . 54 LEU CD2 1 1
1 905 1 1 61 LEU CG C 21.724 -11.397 7.998 1.00 . A A . 54 LEU CG 1 1
1 906 1 1 61 LEU H H 21.043 -11.560 11.163 1.00 . A A . 54 LEU H 1 1
1 907 1 1 61 LEU HA H 19.060 -11.156 9.044 1.00 . A A . 54 LEU HA 1 1
1 908 1 1 61 LEU HB2 H 21.372 -13.104 9.224 1.00 . A A . 54 LEU HB2 1 1
1 909 1 1 61 LEU HB3 H 20.282 -12.966 7.865 1.00 . A A . 54 LEU HB3 1 1
1 910 1 1 61 LEU HD11 H 20.627 -9.633 8.473 1.00 . A A . 54 LEU HD11 1 1
1 911 1 1 61 LEU HD12 H 20.174 -10.381 6.936 1.00 . A A . 54 LEU HD12 1 1
1 912 1 1 61 LEU HD13 H 21.686 -9.481 7.071 1.00 . A A . 54 LEU HD13 1 1
1 913 1 1 61 LEU HD21 H 22.529 -10.612 9.806 1.00 . A A . 54 LEU HD21 1 1
1 914 1 1 61 LEU HD22 H 23.570 -10.415 8.394 1.00 . A A . 54 LEU HD22 1 1
1 915 1 1 61 LEU HD23 H 23.406 -11.995 9.156 1.00 . A A . 54 LEU HD23 1 1
1 916 1 1 61 LEU HG H 22.119 -11.841 7.096 1.00 . A A . 54 LEU HG 1 1
1 917 1 1 61 LEU N N 20.248 -11.174 10.730 1.00 . A A . 54 LEU N 1 1
1 918 1 1 61 LEU O O 18.663 -14.013 9.386 1.00 . A A . 54 LEU O 1 1
1 919 1 1 62 LYS C C 16.257 -14.273 10.904 1.00 . A A . 55 LYS C 1 1
1 920 1 1 62 LYS CA C 17.386 -13.874 11.853 1.00 . A A . 55 LYS CA 1 1
1 921 1 1 62 LYS CB C 16.804 -13.389 13.182 1.00 . A A . 55 LYS CB 1 1
1 922 1 1 62 LYS CD C 17.244 -12.467 15.486 1.00 . A A . 55 LYS CD 1 1
1 923 1 1 62 LYS CE C 16.197 -13.344 16.160 1.00 . A A . 55 LYS CE 1 1
1 924 1 1 62 LYS CG C 17.849 -13.138 14.260 1.00 . A A . 55 LYS CG 1 1
1 925 1 1 62 LYS H H 18.363 -12.000 11.739 1.00 . A A . 55 LYS H 1 1
1 926 1 1 62 LYS HA H 18.016 -14.734 12.041 1.00 . A A . 55 LYS HA 1 1
1 927 1 1 62 LYS HB2 H 16.271 -12.468 13.011 1.00 . A A . 55 LYS HB2 1 1
1 928 1 1 62 LYS HB3 H 16.112 -14.132 13.548 1.00 . A A . 55 LYS HB3 1 1
1 929 1 1 62 LYS HD2 H 18.031 -12.260 16.195 1.00 . A A . 55 LYS HD2 1 1
1 930 1 1 62 LYS HD3 H 16.782 -11.539 15.181 1.00 . A A . 55 LYS HD3 1 1
1 931 1 1 62 LYS HE2 H 15.747 -12.786 16.967 1.00 . A A . 55 LYS HE2 1 1
1 932 1 1 62 LYS HE3 H 15.440 -13.596 15.432 1.00 . A A . 55 LYS HE3 1 1
1 933 1 1 62 LYS HG2 H 18.284 -14.081 14.555 1.00 . A A . 55 LYS HG2 1 1
1 934 1 1 62 LYS HG3 H 18.618 -12.501 13.855 1.00 . A A . 55 LYS HG3 1 1
1 935 1 1 62 LYS HZ1 H 16.045 -15.139 17.210 1.00 . A A . 55 LYS HZ1 1 1
1 936 1 1 62 LYS HZ2 H 17.542 -14.375 17.380 1.00 . A A . 55 LYS HZ2 1 1
1 937 1 1 62 LYS HZ3 H 17.166 -15.182 15.948 1.00 . A A . 55 LYS HZ3 1 1
1 938 1 1 62 LYS N N 18.226 -12.844 11.257 1.00 . A A . 55 LYS N 1 1
1 939 1 1 62 LYS NZ N 16.777 -14.595 16.711 1.00 . A A . 55 LYS NZ 1 1
1 940 1 1 62 LYS O O 16.115 -15.445 10.552 1.00 . A A . 55 LYS O 1 1
1 941 1 1 63 GLY C C 14.662 -13.091 8.159 1.00 . A A . 56 GLY C 1 1
1 942 1 1 63 GLY CA C 14.374 -13.565 9.572 1.00 . A A . 56 GLY CA 1 1
1 943 1 1 63 GLY H H 15.615 -12.377 10.809 1.00 . A A . 56 GLY H 1 1
1 944 1 1 63 GLY HA2 H 14.193 -14.629 9.554 1.00 . A A . 56 GLY HA2 1 1
1 945 1 1 63 GLY HA3 H 13.485 -13.067 9.933 1.00 . A A . 56 GLY HA3 1 1
1 946 1 1 63 GLY N N 15.467 -13.292 10.486 1.00 . A A . 56 GLY N 1 1
1 947 1 1 63 GLY O O 13.882 -13.344 7.242 1.00 . A A . 56 GLY O 1 1
1 948 1 1 64 ILE C C 17.429 -12.559 6.179 1.00 . A A . 57 ILE C 1 1
1 949 1 1 64 ILE CA C 16.159 -11.885 6.672 1.00 . A A . 57 ILE CA 1 1
1 950 1 1 64 ILE CB C 16.399 -10.345 6.693 1.00 . A A . 57 ILE CB 1 1
1 951 1 1 64 ILE CD1 C 15.298 -9.506 8.839 1.00 . A A . 57 ILE CD1 1 1
1 952 1 1 64 ILE CG1 C 15.222 -9.601 7.330 1.00 . A A . 57 ILE CG1 1 1
1 953 1 1 64 ILE CG2 C 16.647 -9.824 5.282 1.00 . A A . 57 ILE CG2 1 1
1 954 1 1 64 ILE H H 16.386 -12.275 8.736 1.00 . A A . 57 ILE H 1 1
1 955 1 1 64 ILE HA H 15.354 -12.099 5.986 1.00 . A A . 57 ILE HA 1 1
1 956 1 1 64 ILE HB H 17.290 -10.157 7.275 1.00 . A A . 57 ILE HB 1 1
1 957 1 1 64 ILE HD11 H 15.291 -10.500 9.262 1.00 . A A . 57 ILE HD11 1 1
1 958 1 1 64 ILE HD12 H 14.451 -8.948 9.210 1.00 . A A . 57 ILE HD12 1 1
1 959 1 1 64 ILE HD13 H 16.213 -9.004 9.118 1.00 . A A . 57 ILE HD13 1 1
1 960 1 1 64 ILE HG12 H 15.180 -8.596 6.937 1.00 . A A . 57 ILE HG12 1 1
1 961 1 1 64 ILE HG13 H 14.309 -10.120 7.078 1.00 . A A . 57 ILE HG13 1 1
1 962 1 1 64 ILE HG21 H 17.522 -10.306 4.869 1.00 . A A . 57 ILE HG21 1 1
1 963 1 1 64 ILE HG22 H 16.806 -8.757 5.314 1.00 . A A . 57 ILE HG22 1 1
1 964 1 1 64 ILE HG23 H 15.790 -10.042 4.662 1.00 . A A . 57 ILE HG23 1 1
1 965 1 1 64 ILE N N 15.785 -12.412 7.980 1.00 . A A . 57 ILE N 1 1
1 966 1 1 64 ILE O O 18.503 -12.317 6.709 1.00 . A A . 57 ILE O 1 1
1 967 1 1 65 PRO C C 19.421 -13.171 3.867 1.00 . A A . 58 PRO C 1 1
1 968 1 1 65 PRO CA C 18.478 -14.117 4.613 1.00 . A A . 58 PRO CA 1 1
1 969 1 1 65 PRO CB C 17.858 -15.126 3.639 1.00 . A A . 58 PRO CB 1 1
1 970 1 1 65 PRO CD C 16.067 -13.787 4.489 1.00 . A A . 58 PRO CD 1 1
1 971 1 1 65 PRO CG C 16.530 -14.555 3.285 1.00 . A A . 58 PRO CG 1 1
1 972 1 1 65 PRO HA H 19.030 -14.642 5.380 1.00 . A A . 58 PRO HA 1 1
1 973 1 1 65 PRO HB2 H 18.489 -15.224 2.769 1.00 . A A . 58 PRO HB2 1 1
1 974 1 1 65 PRO HB3 H 17.756 -16.085 4.126 1.00 . A A . 58 PRO HB3 1 1
1 975 1 1 65 PRO HD2 H 15.521 -12.908 4.182 1.00 . A A . 58 PRO HD2 1 1
1 976 1 1 65 PRO HD3 H 15.455 -14.412 5.123 1.00 . A A . 58 PRO HD3 1 1
1 977 1 1 65 PRO HG2 H 16.631 -13.895 2.436 1.00 . A A . 58 PRO HG2 1 1
1 978 1 1 65 PRO HG3 H 15.837 -15.353 3.060 1.00 . A A . 58 PRO HG3 1 1
1 979 1 1 65 PRO N N 17.322 -13.419 5.168 1.00 . A A . 58 PRO N 1 1
1 980 1 1 65 PRO O O 18.984 -12.374 3.027 1.00 . A A . 58 PRO O 1 1
1 981 1 1 66 LEU C C 21.788 -12.911 2.058 1.00 . A A . 59 LEU C 1 1
1 982 1 1 66 LEU CA C 21.717 -12.445 3.514 1.00 . A A . 59 LEU CA 1 1
1 983 1 1 66 LEU CB C 23.075 -12.604 4.231 1.00 . A A . 59 LEU CB 1 1
1 984 1 1 66 LEU CD1 C 24.621 -11.219 2.795 1.00 . A A . 59 LEU CD1 1 1
1 985 1 1 66 LEU CD2 C 23.331 -10.131 4.621 1.00 . A A . 59 LEU CD2 1 1
1 986 1 1 66 LEU CG C 24.037 -11.399 4.179 1.00 . A A . 59 LEU CG 1 1
1 987 1 1 66 LEU H H 20.984 -13.865 4.898 1.00 . A A . 59 LEU H 1 1
1 988 1 1 66 LEU HA H 21.400 -11.414 3.543 1.00 . A A . 59 LEU HA 1 1
1 989 1 1 66 LEU HB2 H 22.877 -12.826 5.269 1.00 . A A . 59 LEU HB2 1 1
1 990 1 1 66 LEU HB3 H 23.580 -13.454 3.797 1.00 . A A . 59 LEU HB3 1 1
1 991 1 1 66 LEU HD11 H 25.311 -10.389 2.808 1.00 . A A . 59 LEU HD11 1 1
1 992 1 1 66 LEU HD12 H 23.825 -11.016 2.093 1.00 . A A . 59 LEU HD12 1 1
1 993 1 1 66 LEU HD13 H 25.142 -12.118 2.503 1.00 . A A . 59 LEU HD13 1 1
1 994 1 1 66 LEU HD21 H 22.552 -9.885 3.917 1.00 . A A . 59 LEU HD21 1 1
1 995 1 1 66 LEU HD22 H 24.044 -9.321 4.666 1.00 . A A . 59 LEU HD22 1 1
1 996 1 1 66 LEU HD23 H 22.899 -10.285 5.598 1.00 . A A . 59 LEU HD23 1 1
1 997 1 1 66 LEU HG H 24.852 -11.571 4.871 1.00 . A A . 59 LEU HG 1 1
1 998 1 1 66 LEU N N 20.708 -13.249 4.190 1.00 . A A . 59 LEU N 1 1
1 999 1 1 66 LEU O O 22.170 -14.050 1.779 1.00 . A A . 59 LEU O 1 1
1 1000 1 1 67 ASP C C 22.383 -11.951 -1.133 1.00 . A A . 60 ASP C 1 1
1 1001 1 1 67 ASP CA C 21.242 -12.424 -0.249 1.00 . A A . 60 ASP CA 1 1
1 1002 1 1 67 ASP CB C 19.923 -11.857 -0.777 1.00 . A A . 60 ASP CB 1 1
1 1003 1 1 67 ASP CG C 19.418 -12.572 -2.005 1.00 . A A . 60 ASP CG 1 1
1 1004 1 1 67 ASP H H 21.254 -11.105 1.401 1.00 . A A . 60 ASP H 1 1
1 1005 1 1 67 ASP HA H 21.187 -13.499 -0.294 1.00 . A A . 60 ASP HA 1 1
1 1006 1 1 67 ASP HB2 H 19.179 -11.930 -0.013 1.00 . A A . 60 ASP HB2 1 1
1 1007 1 1 67 ASP HB3 H 20.071 -10.818 -1.029 1.00 . A A . 60 ASP HB3 1 1
1 1008 1 1 67 ASP N N 21.409 -12.038 1.144 1.00 . A A . 60 ASP N 1 1
1 1009 1 1 67 ASP O O 23.277 -11.226 -0.700 1.00 . A A . 60 ASP O 1 1
1 1010 1 1 67 ASP OD1 O 19.570 -12.032 -3.112 1.00 . A A . 60 ASP OD1 1 1
1 1011 1 1 67 ASP OD2 O 18.872 -13.686 -1.867 1.00 . A A . 60 ASP OD2 1 1
1 1012 1 1 68 GLN C C 22.910 -10.617 -3.932 1.00 . A A . 61 GLN C 1 1
1 1013 1 1 68 GLN CA C 23.301 -11.971 -3.378 1.00 . A A . 61 GLN CA 1 1
1 1014 1 1 68 GLN CB C 23.338 -12.995 -4.523 1.00 . A A . 61 GLN CB 1 1
1 1015 1 1 68 GLN CD C 25.001 -14.658 -3.564 1.00 . A A . 61 GLN CD 1 1
1 1016 1 1 68 GLN CG C 23.594 -14.431 -4.084 1.00 . A A . 61 GLN CG 1 1
1 1017 1 1 68 GLN H H 21.580 -12.945 -2.641 1.00 . A A . 61 GLN H 1 1
1 1018 1 1 68 GLN HA H 24.272 -11.903 -2.915 1.00 . A A . 61 GLN HA 1 1
1 1019 1 1 68 GLN HB2 H 22.391 -12.968 -5.040 1.00 . A A . 61 GLN HB2 1 1
1 1020 1 1 68 GLN HB3 H 24.119 -12.710 -5.214 1.00 . A A . 61 GLN HB3 1 1
1 1021 1 1 68 GLN HE21 H 24.340 -16.083 -2.360 1.00 . A A . 61 GLN HE21 1 1
1 1022 1 1 68 GLN HE22 H 26.038 -15.768 -2.298 1.00 . A A . 61 GLN HE22 1 1
1 1023 1 1 68 GLN HG2 H 22.897 -14.681 -3.299 1.00 . A A . 61 GLN HG2 1 1
1 1024 1 1 68 GLN HG3 H 23.428 -15.084 -4.928 1.00 . A A . 61 GLN HG3 1 1
1 1025 1 1 68 GLN N N 22.327 -12.363 -2.382 1.00 . A A . 61 GLN N 1 1
1 1026 1 1 68 GLN NE2 N 25.143 -15.595 -2.650 1.00 . A A . 61 GLN NE2 1 1
1 1027 1 1 68 GLN O O 23.744 -9.863 -4.421 1.00 . A A . 61 GLN O 1 1
1 1028 1 1 68 GLN OE1 O 25.951 -14.001 -3.988 1.00 . A A . 61 GLN OE1 1 1
1 1029 1 1 69 GLY C C 20.869 -8.055 -3.253 1.00 . A A . 62 GLY C 1 1
1 1030 1 1 69 GLY CA C 21.113 -9.073 -4.344 1.00 . A A . 62 GLY CA 1 1
1 1031 1 1 69 GLY H H 21.003 -10.966 -3.429 1.00 . A A . 62 GLY H 1 1
1 1032 1 1 69 GLY HA2 H 21.826 -8.664 -5.045 1.00 . A A . 62 GLY HA2 1 1
1 1033 1 1 69 GLY HA3 H 20.184 -9.259 -4.860 1.00 . A A . 62 GLY HA3 1 1
1 1034 1 1 69 GLY N N 21.622 -10.318 -3.841 1.00 . A A . 62 GLY N 1 1
1 1035 1 1 69 GLY O O 20.229 -7.032 -3.490 1.00 . A A . 62 GLY O 1 1
1 1036 1 1 70 SER C C 22.412 -6.419 -0.981 1.00 . A A . 63 SER C 1 1
1 1037 1 1 70 SER CA C 21.230 -7.375 -0.971 1.00 . A A . 63 SER CA 1 1
1 1038 1 1 70 SER CB C 21.106 -8.093 0.374 1.00 . A A . 63 SER CB 1 1
1 1039 1 1 70 SER H H 21.813 -9.186 -1.895 1.00 . A A . 63 SER H 1 1
1 1040 1 1 70 SER HA H 20.333 -6.800 -1.149 1.00 . A A . 63 SER HA 1 1
1 1041 1 1 70 SER HB2 H 21.245 -7.381 1.174 1.00 . A A . 63 SER HB2 1 1
1 1042 1 1 70 SER HB3 H 20.125 -8.538 0.455 1.00 . A A . 63 SER HB3 1 1
1 1043 1 1 70 SER HG H 22.892 -8.840 0.067 1.00 . A A . 63 SER HG 1 1
1 1044 1 1 70 SER N N 21.363 -8.327 -2.056 1.00 . A A . 63 SER N 1 1
1 1045 1 1 70 SER O O 23.544 -6.824 -1.257 1.00 . A A . 63 SER O 1 1
1 1046 1 1 70 SER OG O 22.079 -9.109 0.508 1.00 . A A . 63 SER OG 1 1
1 1047 1 1 71 GLU C C 23.279 -3.361 0.524 1.00 . A A . 64 GLU C 1 1
1 1048 1 1 71 GLU CA C 23.161 -4.128 -0.781 1.00 . A A . 64 GLU CA 1 1
1 1049 1 1 71 GLU CB C 22.806 -3.159 -1.903 1.00 . A A . 64 GLU CB 1 1
1 1050 1 1 71 GLU CD C 21.827 -2.961 -4.206 1.00 . A A . 64 GLU CD 1 1
1 1051 1 1 71 GLU CG C 22.658 -3.804 -3.268 1.00 . A A . 64 GLU CG 1 1
1 1052 1 1 71 GLU H H 21.246 -4.907 -0.405 1.00 . A A . 64 GLU H 1 1
1 1053 1 1 71 GLU HA H 24.103 -4.601 -1.004 1.00 . A A . 64 GLU HA 1 1
1 1054 1 1 71 GLU HB2 H 21.869 -2.680 -1.660 1.00 . A A . 64 GLU HB2 1 1
1 1055 1 1 71 GLU HB3 H 23.576 -2.404 -1.967 1.00 . A A . 64 GLU HB3 1 1
1 1056 1 1 71 GLU HG2 H 23.638 -3.939 -3.699 1.00 . A A . 64 GLU HG2 1 1
1 1057 1 1 71 GLU HG3 H 22.180 -4.766 -3.149 1.00 . A A . 64 GLU HG3 1 1
1 1058 1 1 71 GLU N N 22.146 -5.159 -0.695 1.00 . A A . 64 GLU N 1 1
1 1059 1 1 71 GLU O O 22.314 -3.241 1.270 1.00 . A A . 64 GLU O 1 1
1 1060 1 1 71 GLU OE1 O 20.754 -3.434 -4.645 1.00 . A A . 64 GLU OE1 1 1
1 1061 1 1 71 GLU OE2 O 22.215 -1.816 -4.482 1.00 . A A . 64 GLU OE2 1 1
1 1062 1 1 72 LEU C C 24.803 -0.608 1.609 1.00 . A A . 65 LEU C 1 1
1 1063 1 1 72 LEU CA C 24.711 -2.067 1.988 1.00 . A A . 65 LEU CA 1 1
1 1064 1 1 72 LEU CB C 25.995 -2.489 2.695 1.00 . A A . 65 LEU CB 1 1
1 1065 1 1 72 LEU CD1 C 25.043 -2.382 5.011 1.00 . A A . 65 LEU CD1 1 1
1 1066 1 1 72 LEU CD2 C 27.495 -2.414 4.640 1.00 . A A . 65 LEU CD2 1 1
1 1067 1 1 72 LEU CG C 26.182 -1.945 4.100 1.00 . A A . 65 LEU CG 1 1
1 1068 1 1 72 LEU H H 25.214 -3.049 0.180 1.00 . A A . 65 LEU H 1 1
1 1069 1 1 72 LEU HA H 23.876 -2.206 2.659 1.00 . A A . 65 LEU HA 1 1
1 1070 1 1 72 LEU HB2 H 26.038 -3.564 2.744 1.00 . A A . 65 LEU HB2 1 1
1 1071 1 1 72 LEU HB3 H 26.838 -2.142 2.111 1.00 . A A . 65 LEU HB3 1 1
1 1072 1 1 72 LEU HD11 H 24.113 -1.965 4.652 1.00 . A A . 65 LEU HD11 1 1
1 1073 1 1 72 LEU HD12 H 25.229 -2.030 6.015 1.00 . A A . 65 LEU HD12 1 1
1 1074 1 1 72 LEU HD13 H 24.976 -3.460 5.014 1.00 . A A . 65 LEU HD13 1 1
1 1075 1 1 72 LEU HD21 H 27.485 -3.492 4.700 1.00 . A A . 65 LEU HD21 1 1
1 1076 1 1 72 LEU HD22 H 27.645 -1.995 5.621 1.00 . A A . 65 LEU HD22 1 1
1 1077 1 1 72 LEU HD23 H 28.290 -2.096 3.983 1.00 . A A . 65 LEU HD23 1 1
1 1078 1 1 72 LEU HG H 26.199 -0.867 4.078 1.00 . A A . 65 LEU HG 1 1
1 1079 1 1 72 LEU N N 24.474 -2.868 0.800 1.00 . A A . 65 LEU N 1 1
1 1080 1 1 72 LEU O O 25.595 -0.234 0.741 1.00 . A A . 65 LEU O 1 1
1 1081 1 1 73 HIS C C 24.484 2.400 3.194 1.00 . A A . 66 HIS C 1 1
1 1082 1 1 73 HIS CA C 23.984 1.623 1.977 1.00 . A A . 66 HIS CA 1 1
1 1083 1 1 73 HIS CB C 22.563 2.036 1.599 1.00 . A A . 66 HIS CB 1 1
1 1084 1 1 73 HIS CD2 C 22.045 4.447 2.250 1.00 . A A . 66 HIS CD2 1 1
1 1085 1 1 73 HIS CE1 C 22.297 5.323 0.285 1.00 . A A . 66 HIS CE1 1 1
1 1086 1 1 73 HIS CG C 22.383 3.490 1.370 1.00 . A A . 66 HIS CG 1 1
1 1087 1 1 73 HIS H H 23.404 -0.155 2.939 1.00 . A A . 66 HIS H 1 1
1 1088 1 1 73 HIS HA H 24.642 1.815 1.142 1.00 . A A . 66 HIS HA 1 1
1 1089 1 1 73 HIS HB2 H 22.285 1.527 0.692 1.00 . A A . 66 HIS HB2 1 1
1 1090 1 1 73 HIS HB3 H 21.893 1.734 2.388 1.00 . A A . 66 HIS HB3 1 1
1 1091 1 1 73 HIS HD2 H 21.855 4.307 3.300 1.00 . A A . 66 HIS HD2 1 1
1 1092 1 1 73 HIS HE1 H 22.340 6.046 -0.514 1.00 . A A . 66 HIS HE1 1 1
1 1093 1 1 73 HIS HE2 H 21.497 6.408 1.871 1.00 . A A . 66 HIS HE2 1 1
1 1094 1 1 73 HIS N N 24.007 0.205 2.249 1.00 . A A . 66 HIS N 1 1
1 1095 1 1 73 HIS ND1 N 22.543 4.047 0.132 1.00 . A A . 66 HIS ND1 1 1
1 1096 1 1 73 HIS NE2 N 21.989 5.614 1.561 1.00 . A A . 66 HIS NE2 1 1
1 1097 1 1 73 HIS O O 23.990 2.207 4.312 1.00 . A A . 66 HIS O 1 1
1 1098 1 1 74 VAL C C 26.092 5.543 3.811 1.00 . A A . 67 VAL C 1 1
1 1099 1 1 74 VAL CA C 26.054 4.028 4.087 1.00 . A A . 67 VAL CA 1 1
1 1100 1 1 74 VAL CB C 27.496 3.537 4.403 1.00 . A A . 67 VAL CB 1 1
1 1101 1 1 74 VAL CG1 C 28.077 4.286 5.593 1.00 . A A . 67 VAL CG1 1 1
1 1102 1 1 74 VAL CG2 C 27.521 2.033 4.655 1.00 . A A . 67 VAL CG2 1 1
1 1103 1 1 74 VAL H H 25.818 3.401 2.073 1.00 . A A . 67 VAL H 1 1
1 1104 1 1 74 VAL HA H 25.445 3.853 4.962 1.00 . A A . 67 VAL HA 1 1
1 1105 1 1 74 VAL HB H 28.117 3.747 3.545 1.00 . A A . 67 VAL HB 1 1
1 1106 1 1 74 VAL HG11 H 29.052 3.884 5.829 1.00 . A A . 67 VAL HG11 1 1
1 1107 1 1 74 VAL HG12 H 27.424 4.176 6.446 1.00 . A A . 67 VAL HG12 1 1
1 1108 1 1 74 VAL HG13 H 28.173 5.332 5.343 1.00 . A A . 67 VAL HG13 1 1
1 1109 1 1 74 VAL HG21 H 26.887 1.799 5.496 1.00 . A A . 67 VAL HG21 1 1
1 1110 1 1 74 VAL HG22 H 28.533 1.720 4.867 1.00 . A A . 67 VAL HG22 1 1
1 1111 1 1 74 VAL HG23 H 27.162 1.518 3.778 1.00 . A A . 67 VAL HG23 1 1
1 1112 1 1 74 VAL N N 25.470 3.272 2.984 1.00 . A A . 67 VAL N 1 1
1 1113 1 1 74 VAL O O 26.766 5.996 2.884 1.00 . A A . 67 VAL O 1 1
1 1114 1 1 75 VAL C C 24.756 8.466 3.349 1.00 . A A . 68 VAL C 1 1
1 1115 1 1 75 VAL CA C 25.338 7.797 4.623 1.00 . A A . 68 VAL CA 1 1
1 1116 1 1 75 VAL CB C 26.756 8.368 4.914 1.00 . A A . 68 VAL CB 1 1
1 1117 1 1 75 VAL CG1 C 26.755 9.889 4.847 1.00 . A A . 68 VAL CG1 1 1
1 1118 1 1 75 VAL CG2 C 27.248 7.903 6.279 1.00 . A A . 68 VAL CG2 1 1
1 1119 1 1 75 VAL H H 24.750 5.850 5.267 1.00 . A A . 68 VAL H 1 1
1 1120 1 1 75 VAL HA H 24.706 8.095 5.447 1.00 . A A . 68 VAL HA 1 1
1 1121 1 1 75 VAL HB H 27.435 7.994 4.161 1.00 . A A . 68 VAL HB 1 1
1 1122 1 1 75 VAL HG11 H 27.750 10.260 5.048 1.00 . A A . 68 VAL HG11 1 1
1 1123 1 1 75 VAL HG12 H 26.070 10.282 5.584 1.00 . A A . 68 VAL HG12 1 1
1 1124 1 1 75 VAL HG13 H 26.447 10.207 3.862 1.00 . A A . 68 VAL HG13 1 1
1 1125 1 1 75 VAL HG21 H 26.593 8.291 7.046 1.00 . A A . 68 VAL HG21 1 1
1 1126 1 1 75 VAL HG22 H 28.252 8.264 6.443 1.00 . A A . 68 VAL HG22 1 1
1 1127 1 1 75 VAL HG23 H 27.241 6.824 6.315 1.00 . A A . 68 VAL HG23 1 1
1 1128 1 1 75 VAL N N 25.336 6.305 4.624 1.00 . A A . 68 VAL N 1 1
1 1129 1 1 75 VAL O O 23.964 9.399 3.466 1.00 . A A . 68 VAL O 1 1
1 1130 1 1 76 VAL C C 23.409 9.275 0.834 1.00 . A A . 69 VAL C 1 1
1 1131 1 1 76 VAL CA C 24.785 8.570 0.838 1.00 . A A . 69 VAL CA 1 1
1 1132 1 1 76 VAL CB C 24.817 7.502 -0.278 1.00 . A A . 69 VAL CB 1 1
1 1133 1 1 76 VAL CG1 C 24.444 8.107 -1.623 1.00 . A A . 69 VAL CG1 1 1
1 1134 1 1 76 VAL CG2 C 26.187 6.849 -0.346 1.00 . A A . 69 VAL CG2 1 1
1 1135 1 1 76 VAL H H 25.750 7.193 2.173 1.00 . A A . 69 VAL H 1 1
1 1136 1 1 76 VAL HA H 25.535 9.312 0.602 1.00 . A A . 69 VAL HA 1 1
1 1137 1 1 76 VAL HB H 24.092 6.740 -0.035 1.00 . A A . 69 VAL HB 1 1
1 1138 1 1 76 VAL HG11 H 24.449 7.336 -2.379 1.00 . A A . 69 VAL HG11 1 1
1 1139 1 1 76 VAL HG12 H 25.159 8.873 -1.885 1.00 . A A . 69 VAL HG12 1 1
1 1140 1 1 76 VAL HG13 H 23.457 8.544 -1.562 1.00 . A A . 69 VAL HG13 1 1
1 1141 1 1 76 VAL HG21 H 26.185 6.086 -1.110 1.00 . A A . 69 VAL HG21 1 1
1 1142 1 1 76 VAL HG22 H 26.420 6.400 0.608 1.00 . A A . 69 VAL HG22 1 1
1 1143 1 1 76 VAL HG23 H 26.931 7.595 -0.583 1.00 . A A . 69 VAL HG23 1 1
1 1144 1 1 76 VAL N N 25.161 7.982 2.161 1.00 . A A . 69 VAL N 1 1
1 1145 1 1 76 VAL O O 23.329 10.489 0.651 1.00 . A A . 69 VAL O 1 1
1 1146 1 1 77 LYS C C 20.311 8.566 2.341 1.00 . A A . 70 LYS C 1 1
1 1147 1 1 77 LYS CA C 21.003 9.080 1.085 1.00 . A A . 70 LYS CA 1 1
1 1148 1 1 77 LYS CB C 20.190 8.730 -0.187 1.00 . A A . 70 LYS CB 1 1
1 1149 1 1 77 LYS CD C 19.135 6.943 -1.644 1.00 . A A . 70 LYS CD 1 1
1 1150 1 1 77 LYS CE C 20.182 7.032 -2.752 1.00 . A A . 70 LYS CE 1 1
1 1151 1 1 77 LYS CG C 19.728 7.278 -0.275 1.00 . A A . 70 LYS CG 1 1
1 1152 1 1 77 LYS H H 22.479 7.555 1.147 1.00 . A A . 70 LYS H 1 1
1 1153 1 1 77 LYS HA H 21.102 10.153 1.165 1.00 . A A . 70 LYS HA 1 1
1 1154 1 1 77 LYS HB2 H 19.314 9.359 -0.221 1.00 . A A . 70 LYS HB2 1 1
1 1155 1 1 77 LYS HB3 H 20.803 8.943 -1.050 1.00 . A A . 70 LYS HB3 1 1
1 1156 1 1 77 LYS HD2 H 18.741 5.938 -1.619 1.00 . A A . 70 LYS HD2 1 1
1 1157 1 1 77 LYS HD3 H 18.336 7.637 -1.858 1.00 . A A . 70 LYS HD3 1 1
1 1158 1 1 77 LYS HE2 H 20.501 8.060 -2.849 1.00 . A A . 70 LYS HE2 1 1
1 1159 1 1 77 LYS HE3 H 21.028 6.418 -2.480 1.00 . A A . 70 LYS HE3 1 1
1 1160 1 1 77 LYS HG2 H 20.569 6.630 -0.090 1.00 . A A . 70 LYS HG2 1 1
1 1161 1 1 77 LYS HG3 H 18.976 7.109 0.482 1.00 . A A . 70 LYS HG3 1 1
1 1162 1 1 77 LYS HZ1 H 20.371 6.696 -4.802 1.00 . A A . 70 LYS HZ1 1 1
1 1163 1 1 77 LYS HZ2 H 18.806 7.118 -4.325 1.00 . A A . 70 LYS HZ2 1 1
1 1164 1 1 77 LYS HZ3 H 19.399 5.558 -4.014 1.00 . A A . 70 LYS HZ3 1 1
1 1165 1 1 77 LYS N N 22.351 8.515 1.024 1.00 . A A . 70 LYS N 1 1
1 1166 1 1 77 LYS NZ N 19.651 6.575 -4.062 1.00 . A A . 70 LYS NZ 1 1
1 1167 1 1 77 LYS O O 20.938 7.859 3.132 1.00 . A A . 70 LYS O 1 1
1 1168 1 1 78 ASP C C 18.385 6.969 3.922 1.00 . A A . 71 ASP C 1 1
1 1169 1 1 78 ASP CA C 18.282 8.478 3.715 1.00 . A A . 71 ASP CA 1 1
1 1170 1 1 78 ASP CB C 16.816 8.906 3.618 1.00 . A A . 71 ASP CB 1 1
1 1171 1 1 78 ASP CG C 16.053 8.654 4.903 1.00 . A A . 71 ASP CG 1 1
1 1172 1 1 78 ASP H H 18.580 9.450 1.842 1.00 . A A . 71 ASP H 1 1
1 1173 1 1 78 ASP HA H 18.730 8.967 4.567 1.00 . A A . 71 ASP HA 1 1
1 1174 1 1 78 ASP HB2 H 16.770 9.961 3.395 1.00 . A A . 71 ASP HB2 1 1
1 1175 1 1 78 ASP HB3 H 16.339 8.354 2.822 1.00 . A A . 71 ASP HB3 1 1
1 1176 1 1 78 ASP N N 19.033 8.902 2.521 1.00 . A A . 71 ASP N 1 1
1 1177 1 1 78 ASP O O 18.787 6.509 4.986 1.00 . A A . 71 ASP O 1 1
1 1178 1 1 78 ASP OD1 O 16.675 8.674 5.992 1.00 . A A . 71 ASP OD1 1 1
1 1179 1 1 78 ASP OD2 O 14.822 8.471 4.842 1.00 . A A . 71 ASP OD2 1 1
1 1180 1 1 79 HIS C C 17.791 4.191 1.555 1.00 . A A . 72 HIS C 1 1
1 1181 1 1 79 HIS CA C 18.141 4.757 2.915 1.00 . A A . 72 HIS CA 1 1
1 1182 1 1 79 HIS CB C 17.267 4.103 4.015 1.00 . A A . 72 HIS CB 1 1
1 1183 1 1 79 HIS CD2 C 15.016 5.360 4.228 1.00 . A A . 72 HIS CD2 1 1
1 1184 1 1 79 HIS CE1 C 13.694 3.885 3.361 1.00 . A A . 72 HIS CE1 1 1
1 1185 1 1 79 HIS CG C 15.788 4.312 3.864 1.00 . A A . 72 HIS CG 1 1
1 1186 1 1 79 HIS H H 17.651 6.640 2.096 1.00 . A A . 72 HIS H 1 1
1 1187 1 1 79 HIS HA H 19.179 4.531 3.112 1.00 . A A . 72 HIS HA 1 1
1 1188 1 1 79 HIS HB2 H 17.442 3.040 4.009 1.00 . A A . 72 HIS HB2 1 1
1 1189 1 1 79 HIS HB3 H 17.563 4.502 4.975 1.00 . A A . 72 HIS HB3 1 1
1 1190 1 1 79 HIS HD1 H 15.178 2.505 2.948 1.00 . A A . 72 HIS HD1 1 1
1 1191 1 1 79 HIS HD2 H 15.362 6.271 4.694 1.00 . A A . 72 HIS HD2 1 1
1 1192 1 1 79 HIS HE1 H 12.814 3.373 3.003 1.00 . A A . 72 HIS HE1 1 1
1 1193 1 1 79 HIS N N 18.019 6.212 2.896 1.00 . A A . 72 HIS N 1 1
1 1194 1 1 79 HIS ND1 N 14.932 3.382 3.313 1.00 . A A . 72 HIS ND1 1 1
1 1195 1 1 79 HIS NE2 N 13.689 5.086 3.909 1.00 . A A . 72 HIS NE2 1 1
1 1196 1 1 79 HIS O O 17.110 4.847 0.766 1.00 . A A . 72 HIS O 1 1
1 1197 1 1 80 GLU C C 18.084 0.840 0.151 1.00 . A A . 73 GLU C 1 1
1 1198 1 1 80 GLU CA C 17.990 2.351 0.005 1.00 . A A . 73 GLU CA 1 1
1 1199 1 1 80 GLU CB C 18.961 2.847 -1.065 1.00 . A A . 73 GLU CB 1 1
1 1200 1 1 80 GLU CD C 19.562 2.928 -3.498 1.00 . A A . 73 GLU CD 1 1
1 1201 1 1 80 GLU CG C 18.657 2.330 -2.455 1.00 . A A . 73 GLU CG 1 1
1 1202 1 1 80 GLU H H 18.825 2.526 1.927 1.00 . A A . 73 GLU H 1 1
1 1203 1 1 80 GLU HA H 16.984 2.612 -0.286 1.00 . A A . 73 GLU HA 1 1
1 1204 1 1 80 GLU HB2 H 18.928 3.925 -1.091 1.00 . A A . 73 GLU HB2 1 1
1 1205 1 1 80 GLU HB3 H 19.960 2.534 -0.799 1.00 . A A . 73 GLU HB3 1 1
1 1206 1 1 80 GLU HG2 H 18.780 1.257 -2.464 1.00 . A A . 73 GLU HG2 1 1
1 1207 1 1 80 GLU HG3 H 17.634 2.577 -2.701 1.00 . A A . 73 GLU HG3 1 1
1 1208 1 1 80 GLU N N 18.267 2.995 1.272 1.00 . A A . 73 GLU N 1 1
1 1209 1 1 80 GLU O O 19.146 0.304 0.455 1.00 . A A . 73 GLU O 1 1
1 1210 1 1 80 GLU OE1 O 19.226 4.005 -4.029 1.00 . A A . 73 GLU OE1 1 1
1 1211 1 1 80 GLU OE2 O 20.605 2.325 -3.793 1.00 . A A . 73 GLU OE2 1 1
1 1212 1 1 81 THR C C 17.309 -1.951 -1.240 1.00 . A A . 74 THR C 1 1
1 1213 1 1 81 THR CA C 16.913 -1.271 0.070 1.00 . A A . 74 THR CA 1 1
1 1214 1 1 81 THR CB C 15.494 -1.721 0.472 1.00 . A A . 74 THR CB 1 1
1 1215 1 1 81 THR CG2 C 15.450 -3.221 0.734 1.00 . A A . 74 THR CG2 1 1
1 1216 1 1 81 THR H H 16.158 0.654 -0.307 1.00 . A A . 74 THR H 1 1
1 1217 1 1 81 THR HA H 17.600 -1.570 0.848 1.00 . A A . 74 THR HA 1 1
1 1218 1 1 81 THR HB H 14.815 -1.483 -0.334 1.00 . A A . 74 THR HB 1 1
1 1219 1 1 81 THR HG1 H 14.483 -1.575 2.160 1.00 . A A . 74 THR HG1 1 1
1 1220 1 1 81 THR HG21 H 15.744 -3.751 -0.160 1.00 . A A . 74 THR HG21 1 1
1 1221 1 1 81 THR HG22 H 14.446 -3.509 1.009 1.00 . A A . 74 THR HG22 1 1
1 1222 1 1 81 THR HG23 H 16.127 -3.467 1.538 1.00 . A A . 74 THR HG23 1 1
1 1223 1 1 81 THR N N 16.972 0.169 -0.056 1.00 . A A . 74 THR N 1 1
1 1224 1 1 81 THR O O 18.056 -2.932 -1.246 1.00 . A A . 74 THR O 1 1
1 1225 1 1 81 THR OG1 O 15.083 -1.017 1.655 1.00 . A A . 74 THR OG1 1 1
1 1226 1 1 82 MET C C 17.757 -0.999 -4.563 1.00 . A A . 75 MET C 1 1
1 1227 1 1 82 MET CA C 17.098 -2.002 -3.644 1.00 . A A . 75 MET CA 1 1
1 1228 1 1 82 MET CB C 15.812 -2.534 -4.287 1.00 . A A . 75 MET CB 1 1
1 1229 1 1 82 MET CE C 14.291 -4.788 -5.927 1.00 . A A . 75 MET CE 1 1
1 1230 1 1 82 MET CG C 15.176 -3.694 -3.537 1.00 . A A . 75 MET CG 1 1
1 1231 1 1 82 MET H H 16.276 -0.606 -2.294 1.00 . A A . 75 MET H 1 1
1 1232 1 1 82 MET HA H 17.774 -2.828 -3.492 1.00 . A A . 75 MET HA 1 1
1 1233 1 1 82 MET HB2 H 15.091 -1.731 -4.336 1.00 . A A . 75 MET HB2 1 1
1 1234 1 1 82 MET HB3 H 16.037 -2.863 -5.290 1.00 . A A . 75 MET HB3 1 1
1 1235 1 1 82 MET HE1 H 14.695 -3.928 -6.441 1.00 . A A . 75 MET HE1 1 1
1 1236 1 1 82 MET HE2 H 13.488 -5.211 -6.510 1.00 . A A . 75 MET HE2 1 1
1 1237 1 1 82 MET HE3 H 15.068 -5.526 -5.796 1.00 . A A . 75 MET HE3 1 1
1 1238 1 1 82 MET HG2 H 15.884 -4.508 -3.493 1.00 . A A . 75 MET HG2 1 1
1 1239 1 1 82 MET HG3 H 14.940 -3.370 -2.534 1.00 . A A . 75 MET HG3 1 1
1 1240 1 1 82 MET N N 16.823 -1.419 -2.346 1.00 . A A . 75 MET N 1 1
1 1241 1 1 82 MET O O 17.240 0.100 -4.773 1.00 . A A . 75 MET O 1 1
1 1242 1 1 82 MET SD S 13.664 -4.288 -4.324 1.00 . A A . 75 MET SD 1 1
1 1243 1 1 83 GLY C C 19.164 -0.774 -7.427 1.00 . A A . 76 GLY C 1 1
1 1244 1 1 83 GLY CA C 19.598 -0.506 -6.011 1.00 . A A . 76 GLY CA 1 1
1 1245 1 1 83 GLY H H 19.302 -2.239 -4.857 1.00 . A A . 76 GLY H 1 1
1 1246 1 1 83 GLY HA2 H 19.384 0.523 -5.761 1.00 . A A . 76 GLY HA2 1 1
1 1247 1 1 83 GLY HA3 H 20.660 -0.678 -5.932 1.00 . A A . 76 GLY HA3 1 1
1 1248 1 1 83 GLY N N 18.908 -1.365 -5.090 1.00 . A A . 76 GLY N 1 1
1 1249 1 1 83 GLY O O 18.230 -0.133 -7.924 1.00 . A A . 76 GLY O 1 1
1 1250 1 1 84 ARG C C 19.952 -1.067 -10.472 1.00 . A A . 77 ARG C 1 1
1 1251 1 1 84 ARG CA C 19.549 -2.153 -9.464 1.00 . A A . 77 ARG CA 1 1
1 1252 1 1 84 ARG CB C 18.073 -2.536 -9.637 1.00 . A A . 77 ARG CB 1 1
1 1253 1 1 84 ARG CD C 16.280 -3.514 -11.089 1.00 . A A . 77 ARG CD 1 1
1 1254 1 1 84 ARG CG C 17.762 -3.211 -10.961 1.00 . A A . 77 ARG CG 1 1
1 1255 1 1 84 ARG CZ C 14.294 -2.143 -10.522 1.00 . A A . 77 ARG CZ 1 1
1 1256 1 1 84 ARG H H 20.559 -2.194 -7.592 1.00 . A A . 77 ARG H 1 1
1 1257 1 1 84 ARG HA H 20.156 -3.024 -9.660 1.00 . A A . 77 ARG HA 1 1
1 1258 1 1 84 ARG HB2 H 17.794 -3.210 -8.841 1.00 . A A . 77 ARG HB2 1 1
1 1259 1 1 84 ARG HB3 H 17.474 -1.641 -9.564 1.00 . A A . 77 ARG HB3 1 1
1 1260 1 1 84 ARG HD2 H 16.116 -4.078 -11.994 1.00 . A A . 77 ARG HD2 1 1
1 1261 1 1 84 ARG HD3 H 15.973 -4.103 -10.239 1.00 . A A . 77 ARG HD3 1 1
1 1262 1 1 84 ARG HE H 15.843 -1.546 -11.656 1.00 . A A . 77 ARG HE 1 1
1 1263 1 1 84 ARG HG2 H 18.056 -2.554 -11.766 1.00 . A A . 77 ARG HG2 1 1
1 1264 1 1 84 ARG HG3 H 18.319 -4.134 -11.025 1.00 . A A . 77 ARG HG3 1 1
1 1265 1 1 84 ARG HH11 H 14.244 -4.024 -9.743 1.00 . A A . 77 ARG HH11 1 1
1 1266 1 1 84 ARG HH12 H 12.886 -3.023 -9.355 1.00 . A A . 77 ARG HH12 1 1
1 1267 1 1 84 ARG HH21 H 14.025 -0.233 -11.148 1.00 . A A . 77 ARG HH21 1 1
1 1268 1 1 84 ARG HH22 H 12.761 -0.865 -10.162 1.00 . A A . 77 ARG HH22 1 1
1 1269 1 1 84 ARG N N 19.835 -1.738 -8.073 1.00 . A A . 77 ARG N 1 1
1 1270 1 1 84 ARG NE N 15.475 -2.295 -11.135 1.00 . A A . 77 ARG NE 1 1
1 1271 1 1 84 ARG NH1 N 13.766 -3.145 -9.821 1.00 . A A . 77 ARG NH1 1 1
1 1272 1 1 84 ARG NH2 N 13.643 -0.993 -10.620 1.00 . A A . 77 ARG NH2 1 1
1 1273 1 1 84 ARG O O 20.616 -1.349 -11.476 1.00 . A A . 77 ARG O 1 1
1 1274 1 1 85 ASN C C 21.391 1.554 -10.899 1.00 . A A . 78 ASN C 1 1
1 1275 1 1 85 ASN CA C 19.897 1.296 -11.025 1.00 . A A . 78 ASN CA 1 1
1 1276 1 1 85 ASN CB C 19.095 2.530 -10.582 1.00 . A A . 78 ASN CB 1 1
1 1277 1 1 85 ASN CG C 19.511 3.810 -11.291 1.00 . A A . 78 ASN CG 1 1
1 1278 1 1 85 ASN H H 18.971 0.296 -9.413 1.00 . A A . 78 ASN H 1 1
1 1279 1 1 85 ASN HA H 19.660 1.064 -12.053 1.00 . A A . 78 ASN HA 1 1
1 1280 1 1 85 ASN HB2 H 18.049 2.359 -10.786 1.00 . A A . 78 ASN HB2 1 1
1 1281 1 1 85 ASN HB3 H 19.227 2.670 -9.518 1.00 . A A . 78 ASN HB3 1 1
1 1282 1 1 85 ASN HD21 H 18.977 4.870 -9.704 1.00 . A A . 78 ASN HD21 1 1
1 1283 1 1 85 ASN HD22 H 19.614 5.777 -11.030 1.00 . A A . 78 ASN HD22 1 1
1 1284 1 1 85 ASN N N 19.539 0.157 -10.205 1.00 . A A . 78 ASN N 1 1
1 1285 1 1 85 ASN ND2 N 19.352 4.929 -10.612 1.00 . A A . 78 ASN ND2 1 1
1 1286 1 1 85 ASN O O 21.923 1.608 -9.790 1.00 . A A . 78 ASN O 1 1
1 1287 1 1 85 ASN OD1 O 19.964 3.789 -12.440 1.00 . A A . 78 ASN OD1 1 1
1 1288 1 1 86 ARG C C 23.860 3.234 -11.399 1.00 . A A . 79 ARG C 1 1
1 1289 1 1 86 ARG CA C 23.498 1.900 -12.032 1.00 . A A . 79 ARG CA 1 1
1 1290 1 1 86 ARG CB C 24.062 1.824 -13.451 1.00 . A A . 79 ARG CB 1 1
1 1291 1 1 86 ARG CD C 26.095 1.910 -14.929 1.00 . A A . 79 ARG CD 1 1
1 1292 1 1 86 ARG CG C 25.578 1.915 -13.503 1.00 . A A . 79 ARG CG 1 1
1 1293 1 1 86 ARG CZ C 26.288 0.313 -16.805 1.00 . A A . 79 ARG CZ 1 1
1 1294 1 1 86 ARG H H 21.584 1.662 -12.883 1.00 . A A . 79 ARG H 1 1
1 1295 1 1 86 ARG HA H 23.941 1.111 -11.443 1.00 . A A . 79 ARG HA 1 1
1 1296 1 1 86 ARG HB2 H 23.759 0.889 -13.899 1.00 . A A . 79 ARG HB2 1 1
1 1297 1 1 86 ARG HB3 H 23.655 2.639 -14.030 1.00 . A A . 79 ARG HB3 1 1
1 1298 1 1 86 ARG HD2 H 25.676 2.756 -15.453 1.00 . A A . 79 ARG HD2 1 1
1 1299 1 1 86 ARG HD3 H 27.169 2.001 -14.904 1.00 . A A . 79 ARG HD3 1 1
1 1300 1 1 86 ARG HE H 25.042 0.119 -15.246 1.00 . A A . 79 ARG HE 1 1
1 1301 1 1 86 ARG HG2 H 25.891 2.829 -13.022 1.00 . A A . 79 ARG HG2 1 1
1 1302 1 1 86 ARG HG3 H 25.996 1.070 -12.976 1.00 . A A . 79 ARG HG3 1 1
1 1303 1 1 86 ARG HH11 H 27.588 1.870 -16.883 1.00 . A A . 79 ARG HH11 1 1
1 1304 1 1 86 ARG HH12 H 27.678 0.780 -18.217 1.00 . A A . 79 ARG HH12 1 1
1 1305 1 1 86 ARG HH21 H 25.141 -1.350 -17.009 1.00 . A A . 79 ARG HH21 1 1
1 1306 1 1 86 ARG HH22 H 26.273 -1.073 -18.288 1.00 . A A . 79 ARG HH22 1 1
1 1307 1 1 86 ARG N N 22.064 1.691 -12.030 1.00 . A A . 79 ARG N 1 1
1 1308 1 1 86 ARG NE N 25.740 0.685 -15.648 1.00 . A A . 79 ARG NE 1 1
1 1309 1 1 86 ARG NH1 N 27.261 1.040 -17.342 1.00 . A A . 79 ARG NH1 1 1
1 1310 1 1 86 ARG NH2 N 25.871 -0.792 -17.415 1.00 . A A . 79 ARG NH2 1 1
1 1311 1 1 86 ARG O O 23.555 4.304 -11.941 1.00 . A A . 79 ARG O 1 1
1 1312 1 1 87 PHE C C 26.239 4.849 -10.170 1.00 . A A . 80 PHE C 1 1
1 1313 1 1 87 PHE CA C 24.940 4.342 -9.551 1.00 . A A . 80 PHE CA 1 1
1 1314 1 1 87 PHE CB C 25.120 4.040 -8.052 1.00 . A A . 80 PHE CB 1 1
1 1315 1 1 87 PHE CD1 C 27.351 2.974 -7.582 1.00 . A A . 80 PHE CD1 1 1
1 1316 1 1 87 PHE CD2 C 25.422 1.574 -7.641 1.00 . A A . 80 PHE CD2 1 1
1 1317 1 1 87 PHE CE1 C 28.143 1.876 -7.305 1.00 . A A . 80 PHE CE1 1 1
1 1318 1 1 87 PHE CE2 C 26.207 0.473 -7.364 1.00 . A A . 80 PHE CE2 1 1
1 1319 1 1 87 PHE CG C 25.983 2.838 -7.754 1.00 . A A . 80 PHE CG 1 1
1 1320 1 1 87 PHE CZ C 27.570 0.623 -7.196 1.00 . A A . 80 PHE CZ 1 1
1 1321 1 1 87 PHE H H 24.655 2.282 -9.855 1.00 . A A . 80 PHE H 1 1
1 1322 1 1 87 PHE HA H 24.182 5.104 -9.667 1.00 . A A . 80 PHE HA 1 1
1 1323 1 1 87 PHE HB2 H 25.573 4.895 -7.574 1.00 . A A . 80 PHE HB2 1 1
1 1324 1 1 87 PHE HB3 H 24.147 3.868 -7.613 1.00 . A A . 80 PHE HB3 1 1
1 1325 1 1 87 PHE HD1 H 27.801 3.952 -7.666 1.00 . A A . 80 PHE HD1 1 1
1 1326 1 1 87 PHE HD2 H 24.357 1.455 -7.772 1.00 . A A . 80 PHE HD2 1 1
1 1327 1 1 87 PHE HE1 H 29.208 1.996 -7.173 1.00 . A A . 80 PHE HE1 1 1
1 1328 1 1 87 PHE HE2 H 25.757 -0.506 -7.280 1.00 . A A . 80 PHE HE2 1 1
1 1329 1 1 87 PHE HZ H 28.186 -0.237 -6.980 1.00 . A A . 80 PHE HZ 1 1
1 1330 1 1 87 PHE N N 24.489 3.163 -10.250 1.00 . A A . 80 PHE N 1 1
1 1331 1 1 87 PHE O O 26.895 4.125 -10.924 1.00 . A A . 80 PHE O 1 1
1 1332 1 1 88 LEU C C 29.040 6.210 -9.628 1.00 . A A . 81 LEU C 1 1
1 1333 1 1 88 LEU CA C 27.817 6.657 -10.416 1.00 . A A . 81 LEU CA 1 1
1 1334 1 1 88 LEU CB C 27.714 8.202 -10.501 1.00 . A A . 81 LEU CB 1 1
1 1335 1 1 88 LEU CD1 C 28.576 9.208 -8.338 1.00 . A A . 81 LEU CD1 1 1
1 1336 1 1 88 LEU CD2 C 26.661 10.274 -9.539 1.00 . A A . 81 LEU CD2 1 1
1 1337 1 1 88 LEU CG C 27.350 8.961 -9.208 1.00 . A A . 81 LEU CG 1 1
1 1338 1 1 88 LEU H H 26.071 6.597 -9.222 1.00 . A A . 81 LEU H 1 1
1 1339 1 1 88 LEU HA H 27.914 6.265 -11.420 1.00 . A A . 81 LEU HA 1 1
1 1340 1 1 88 LEU HB2 H 28.665 8.579 -10.846 1.00 . A A . 81 LEU HB2 1 1
1 1341 1 1 88 LEU HB3 H 26.971 8.443 -11.248 1.00 . A A . 81 LEU HB3 1 1
1 1342 1 1 88 LEU HD11 H 29.034 8.264 -8.086 1.00 . A A . 81 LEU HD11 1 1
1 1343 1 1 88 LEU HD12 H 28.279 9.718 -7.435 1.00 . A A . 81 LEU HD12 1 1
1 1344 1 1 88 LEU HD13 H 29.284 9.819 -8.880 1.00 . A A . 81 LEU HD13 1 1
1 1345 1 1 88 LEU HD21 H 27.316 10.881 -10.145 1.00 . A A . 81 LEU HD21 1 1
1 1346 1 1 88 LEU HD22 H 26.428 10.798 -8.623 1.00 . A A . 81 LEU HD22 1 1
1 1347 1 1 88 LEU HD23 H 25.750 10.074 -10.081 1.00 . A A . 81 LEU HD23 1 1
1 1348 1 1 88 LEU HG H 26.660 8.359 -8.634 1.00 . A A . 81 LEU HG 1 1
1 1349 1 1 88 LEU N N 26.608 6.077 -9.860 1.00 . A A . 81 LEU N 1 1
1 1350 1 1 88 LEU O O 30.113 5.997 -10.192 1.00 . A A . 81 LEU O 1 1
1 1351 1 1 89 GLY C C 29.656 5.801 -6.026 1.00 . A A . 82 GLY C 1 1
1 1352 1 1 89 GLY CA C 29.953 5.604 -7.492 1.00 . A A . 82 GLY CA 1 1
1 1353 1 1 89 GLY H H 27.979 6.239 -7.940 1.00 . A A . 82 GLY H 1 1
1 1354 1 1 89 GLY HA2 H 30.138 4.557 -7.676 1.00 . A A . 82 GLY HA2 1 1
1 1355 1 1 89 GLY HA3 H 30.835 6.168 -7.748 1.00 . A A . 82 GLY HA3 1 1
1 1356 1 1 89 GLY N N 28.864 6.043 -8.332 1.00 . A A . 82 GLY N 1 1
1 1357 1 1 89 GLY O O 30.563 6.035 -5.227 1.00 . A A . 82 GLY O 1 1
1 1358 1 1 90 GLU C C 28.330 4.658 -3.471 1.00 . A A . 83 GLU C 1 1
1 1359 1 1 90 GLU CA C 27.949 5.877 -4.305 1.00 . A A . 83 GLU CA 1 1
1 1360 1 1 90 GLU CB C 26.431 6.114 -4.234 1.00 . A A . 83 GLU CB 1 1
1 1361 1 1 90 GLU CD C 25.598 7.133 -6.417 1.00 . A A . 83 GLU CD 1 1
1 1362 1 1 90 GLU CG C 25.952 7.372 -4.959 1.00 . A A . 83 GLU CG 1 1
1 1363 1 1 90 GLU H H 27.705 5.557 -6.367 1.00 . A A . 83 GLU H 1 1
1 1364 1 1 90 GLU HA H 28.455 6.742 -3.900 1.00 . A A . 83 GLU HA 1 1
1 1365 1 1 90 GLU HB2 H 25.928 5.264 -4.672 1.00 . A A . 83 GLU HB2 1 1
1 1366 1 1 90 GLU HB3 H 26.143 6.192 -3.196 1.00 . A A . 83 GLU HB3 1 1
1 1367 1 1 90 GLU HG2 H 25.075 7.749 -4.455 1.00 . A A . 83 GLU HG2 1 1
1 1368 1 1 90 GLU HG3 H 26.735 8.114 -4.912 1.00 . A A . 83 GLU HG3 1 1
1 1369 1 1 90 GLU N N 28.383 5.717 -5.676 1.00 . A A . 83 GLU N 1 1
1 1370 1 1 90 GLU O O 28.628 3.587 -4.013 1.00 . A A . 83 GLU O 1 1
1 1371 1 1 90 GLU OE1 O 26.474 6.715 -7.186 1.00 . A A . 83 GLU OE1 1 1
1 1372 1 1 90 GLU OE2 O 24.432 7.386 -6.796 1.00 . A A . 83 GLU OE2 1 1
1 1373 1 1 91 ALA C C 27.563 2.713 -1.126 1.00 . A A . 84 ALA C 1 1
1 1374 1 1 91 ALA CA C 28.672 3.756 -1.244 1.00 . A A . 84 ALA CA 1 1
1 1375 1 1 91 ALA CB C 29.030 4.320 0.127 1.00 . A A . 84 ALA CB 1 1
1 1376 1 1 91 ALA H H 28.042 5.691 -1.792 1.00 . A A . 84 ALA H 1 1
1 1377 1 1 91 ALA HA H 29.551 3.273 -1.643 1.00 . A A . 84 ALA HA 1 1
1 1378 1 1 91 ALA HB1 H 29.377 3.521 0.766 1.00 . A A . 84 ALA HB1 1 1
1 1379 1 1 91 ALA HB2 H 28.156 4.778 0.566 1.00 . A A . 84 ALA HB2 1 1
1 1380 1 1 91 ALA HB3 H 29.809 5.060 0.021 1.00 . A A . 84 ALA HB3 1 1
1 1381 1 1 91 ALA N N 28.310 4.824 -2.157 1.00 . A A . 84 ALA N 1 1
1 1382 1 1 91 ALA O O 26.790 2.711 -0.163 1.00 . A A . 84 ALA O 1 1
1 1383 1 1 92 LYS C C 27.283 -0.536 -2.266 1.00 . A A . 85 LYS C 1 1
1 1384 1 1 92 LYS CA C 26.519 0.776 -2.139 1.00 . A A . 85 LYS CA 1 1
1 1385 1 1 92 LYS CB C 25.528 0.931 -3.289 1.00 . A A . 85 LYS CB 1 1
1 1386 1 1 92 LYS CD C 23.425 0.961 -1.936 1.00 . A A . 85 LYS CD 1 1
1 1387 1 1 92 LYS CE C 22.122 0.245 -1.626 1.00 . A A . 85 LYS CE 1 1
1 1388 1 1 92 LYS CG C 24.203 0.253 -3.039 1.00 . A A . 85 LYS CG 1 1
1 1389 1 1 92 LYS H H 28.046 1.990 -2.912 1.00 . A A . 85 LYS H 1 1
1 1390 1 1 92 LYS HA H 25.990 0.787 -1.198 1.00 . A A . 85 LYS HA 1 1
1 1391 1 1 92 LYS HB2 H 25.341 1.982 -3.449 1.00 . A A . 85 LYS HB2 1 1
1 1392 1 1 92 LYS HB3 H 25.962 0.511 -4.184 1.00 . A A . 85 LYS HB3 1 1
1 1393 1 1 92 LYS HD2 H 24.031 0.991 -1.041 1.00 . A A . 85 LYS HD2 1 1
1 1394 1 1 92 LYS HD3 H 23.209 1.970 -2.252 1.00 . A A . 85 LYS HD3 1 1
1 1395 1 1 92 LYS HE2 H 22.345 -0.708 -1.170 1.00 . A A . 85 LYS HE2 1 1
1 1396 1 1 92 LYS HE3 H 21.552 0.847 -0.933 1.00 . A A . 85 LYS HE3 1 1
1 1397 1 1 92 LYS HG2 H 23.620 0.268 -3.949 1.00 . A A . 85 LYS HG2 1 1
1 1398 1 1 92 LYS HG3 H 24.385 -0.768 -2.741 1.00 . A A . 85 LYS HG3 1 1
1 1399 1 1 92 LYS HZ1 H 21.113 0.936 -3.315 1.00 . A A . 85 LYS HZ1 1 1
1 1400 1 1 92 LYS HZ2 H 20.409 -0.428 -2.601 1.00 . A A . 85 LYS HZ2 1 1
1 1401 1 1 92 LYS HZ3 H 21.820 -0.596 -3.520 1.00 . A A . 85 LYS HZ3 1 1
1 1402 1 1 92 LYS N N 27.467 1.865 -2.134 1.00 . A A . 85 LYS N 1 1
1 1403 1 1 92 LYS NZ N 21.310 0.022 -2.845 1.00 . A A . 85 LYS NZ 1 1
1 1404 1 1 92 LYS O O 27.755 -0.893 -3.348 1.00 . A A . 85 LYS O 1 1
1 1405 1 1 93 VAL C C 27.468 -3.650 -1.581 1.00 . A A . 86 VAL C 1 1
1 1406 1 1 93 VAL CA C 28.238 -2.431 -1.078 1.00 . A A . 86 VAL CA 1 1
1 1407 1 1 93 VAL CB C 28.688 -2.694 0.367 1.00 . A A . 86 VAL CB 1 1
1 1408 1 1 93 VAL CG1 C 29.762 -3.766 0.423 1.00 . A A . 86 VAL CG1 1 1
1 1409 1 1 93 VAL CG2 C 29.159 -1.406 1.019 1.00 . A A . 86 VAL CG2 1 1
1 1410 1 1 93 VAL H H 26.997 -0.888 -0.339 1.00 . A A . 86 VAL H 1 1
1 1411 1 1 93 VAL HA H 29.120 -2.295 -1.685 1.00 . A A . 86 VAL HA 1 1
1 1412 1 1 93 VAL HB H 27.837 -3.062 0.916 1.00 . A A . 86 VAL HB 1 1
1 1413 1 1 93 VAL HG11 H 29.376 -4.684 0.005 1.00 . A A . 86 VAL HG11 1 1
1 1414 1 1 93 VAL HG12 H 30.050 -3.931 1.450 1.00 . A A . 86 VAL HG12 1 1
1 1415 1 1 93 VAL HG13 H 30.622 -3.444 -0.145 1.00 . A A . 86 VAL HG13 1 1
1 1416 1 1 93 VAL HG21 H 28.380 -0.661 0.944 1.00 . A A . 86 VAL HG21 1 1
1 1417 1 1 93 VAL HG22 H 30.048 -1.052 0.520 1.00 . A A . 86 VAL HG22 1 1
1 1418 1 1 93 VAL HG23 H 29.376 -1.591 2.060 1.00 . A A . 86 VAL HG23 1 1
1 1419 1 1 93 VAL N N 27.447 -1.210 -1.152 1.00 . A A . 86 VAL N 1 1
1 1420 1 1 93 VAL O O 26.320 -3.867 -1.188 1.00 . A A . 86 VAL O 1 1
1 1421 1 1 94 PRO C C 27.752 -6.842 -1.922 1.00 . A A . 87 PRO C 1 1
1 1422 1 1 94 PRO CA C 27.504 -5.701 -2.927 1.00 . A A . 87 PRO CA 1 1
1 1423 1 1 94 PRO CB C 28.241 -5.961 -4.242 1.00 . A A . 87 PRO CB 1 1
1 1424 1 1 94 PRO CD C 29.400 -4.186 -3.087 1.00 . A A . 87 PRO CD 1 1
1 1425 1 1 94 PRO CG C 29.581 -5.323 -4.065 1.00 . A A . 87 PRO CG 1 1
1 1426 1 1 94 PRO HA H 26.443 -5.601 -3.106 1.00 . A A . 87 PRO HA 1 1
1 1427 1 1 94 PRO HB2 H 28.325 -7.025 -4.405 1.00 . A A . 87 PRO HB2 1 1
1 1428 1 1 94 PRO HB3 H 27.696 -5.508 -5.058 1.00 . A A . 87 PRO HB3 1 1
1 1429 1 1 94 PRO HD2 H 30.187 -4.196 -2.348 1.00 . A A . 87 PRO HD2 1 1
1 1430 1 1 94 PRO HD3 H 29.389 -3.241 -3.611 1.00 . A A . 87 PRO HD3 1 1
1 1431 1 1 94 PRO HG2 H 30.278 -6.047 -3.667 1.00 . A A . 87 PRO HG2 1 1
1 1432 1 1 94 PRO HG3 H 29.935 -4.948 -5.014 1.00 . A A . 87 PRO HG3 1 1
1 1433 1 1 94 PRO N N 28.088 -4.454 -2.460 1.00 . A A . 87 PRO N 1 1
1 1434 1 1 94 PRO O O 28.872 -7.351 -1.793 1.00 . A A . 87 PRO O 1 1
1 1435 1 1 95 LEU C C 27.122 -9.646 -0.736 1.00 . A A . 88 LEU C 1 1
1 1436 1 1 95 LEU CA C 26.794 -8.269 -0.163 1.00 . A A . 88 LEU CA 1 1
1 1437 1 1 95 LEU CB C 25.488 -8.344 0.638 1.00 . A A . 88 LEU CB 1 1
1 1438 1 1 95 LEU CD1 C 26.255 -7.608 2.923 1.00 . A A . 88 LEU CD1 1 1
1 1439 1 1 95 LEU CD2 C 25.511 -5.912 1.272 1.00 . A A . 88 LEU CD2 1 1
1 1440 1 1 95 LEU CG C 25.309 -7.321 1.770 1.00 . A A . 88 LEU CG 1 1
1 1441 1 1 95 LEU H H 25.839 -6.788 -1.369 1.00 . A A . 88 LEU H 1 1
1 1442 1 1 95 LEU HA H 27.589 -7.984 0.509 1.00 . A A . 88 LEU HA 1 1
1 1443 1 1 95 LEU HB2 H 24.670 -8.218 -0.055 1.00 . A A . 88 LEU HB2 1 1
1 1444 1 1 95 LEU HB3 H 25.419 -9.332 1.065 1.00 . A A . 88 LEU HB3 1 1
1 1445 1 1 95 LEU HD11 H 27.276 -7.570 2.571 1.00 . A A . 88 LEU HD11 1 1
1 1446 1 1 95 LEU HD12 H 26.046 -8.588 3.324 1.00 . A A . 88 LEU HD12 1 1
1 1447 1 1 95 LEU HD13 H 26.112 -6.867 3.695 1.00 . A A . 88 LEU HD13 1 1
1 1448 1 1 95 LEU HD21 H 26.516 -5.800 0.892 1.00 . A A . 88 LEU HD21 1 1
1 1449 1 1 95 LEU HD22 H 25.347 -5.221 2.084 1.00 . A A . 88 LEU HD22 1 1
1 1450 1 1 95 LEU HD23 H 24.802 -5.711 0.481 1.00 . A A . 88 LEU HD23 1 1
1 1451 1 1 95 LEU HG H 24.297 -7.394 2.136 1.00 . A A . 88 LEU HG 1 1
1 1452 1 1 95 LEU N N 26.705 -7.226 -1.205 1.00 . A A . 88 LEU N 1 1
1 1453 1 1 95 LEU O O 27.551 -10.544 -0.004 1.00 . A A . 88 LEU O 1 1
1 1454 1 1 96 ARG C C 28.637 -11.542 -2.483 1.00 . A A . 89 ARG C 1 1
1 1455 1 1 96 ARG CA C 27.191 -11.080 -2.713 1.00 . A A . 89 ARG CA 1 1
1 1456 1 1 96 ARG CB C 26.950 -10.936 -4.218 1.00 . A A . 89 ARG CB 1 1
1 1457 1 1 96 ARG CD C 27.827 -10.030 -6.405 1.00 . A A . 89 ARG CD 1 1
1 1458 1 1 96 ARG CG C 27.994 -10.071 -4.902 1.00 . A A . 89 ARG CG 1 1
1 1459 1 1 96 ARG CZ C 28.992 -8.935 -8.312 1.00 . A A . 89 ARG CZ 1 1
1 1460 1 1 96 ARG H H 26.598 -9.046 -2.563 1.00 . A A . 89 ARG H 1 1
1 1461 1 1 96 ARG HA H 26.514 -11.819 -2.318 1.00 . A A . 89 ARG HA 1 1
1 1462 1 1 96 ARG HB2 H 26.967 -11.919 -4.668 1.00 . A A . 89 ARG HB2 1 1
1 1463 1 1 96 ARG HB3 H 25.980 -10.492 -4.377 1.00 . A A . 89 ARG HB3 1 1
1 1464 1 1 96 ARG HD2 H 27.740 -11.041 -6.773 1.00 . A A . 89 ARG HD2 1 1
1 1465 1 1 96 ARG HD3 H 26.931 -9.477 -6.639 1.00 . A A . 89 ARG HD3 1 1
1 1466 1 1 96 ARG HE H 29.789 -9.266 -6.495 1.00 . A A . 89 ARG HE 1 1
1 1467 1 1 96 ARG HG2 H 27.913 -9.069 -4.513 1.00 . A A . 89 ARG HG2 1 1
1 1468 1 1 96 ARG HG3 H 28.969 -10.469 -4.662 1.00 . A A . 89 ARG HG3 1 1
1 1469 1 1 96 ARG HH11 H 27.109 -9.555 -8.747 1.00 . A A . 89 ARG HH11 1 1
1 1470 1 1 96 ARG HH12 H 27.944 -8.769 -10.043 1.00 . A A . 89 ARG HH12 1 1
1 1471 1 1 96 ARG HH21 H 30.893 -8.215 -8.222 1.00 . A A . 89 ARG HH21 1 1
1 1472 1 1 96 ARG HH22 H 30.094 -8.007 -9.744 1.00 . A A . 89 ARG HH22 1 1
1 1473 1 1 96 ARG N N 26.930 -9.805 -2.038 1.00 . A A . 89 ARG N 1 1
1 1474 1 1 96 ARG NE N 28.974 -9.377 -7.052 1.00 . A A . 89 ARG NE 1 1
1 1475 1 1 96 ARG NH1 N 27.933 -9.098 -9.092 1.00 . A A . 89 ARG NH1 1 1
1 1476 1 1 96 ARG NH2 N 30.077 -8.339 -8.794 1.00 . A A . 89 ARG NH2 1 1
1 1477 1 1 96 ARG O O 28.913 -12.734 -2.415 1.00 . A A . 89 ARG O 1 1
1 1478 1 1 97 GLU C C 31.278 -11.596 -0.910 1.00 . A A . 90 GLU C 1 1
1 1479 1 1 97 GLU CA C 30.968 -10.851 -2.205 1.00 . A A . 90 GLU CA 1 1
1 1480 1 1 97 GLU CB C 31.741 -9.542 -2.262 1.00 . A A . 90 GLU CB 1 1
1 1481 1 1 97 GLU CD C 32.077 -9.380 -4.761 1.00 . A A . 90 GLU CD 1 1
1 1482 1 1 97 GLU CG C 31.479 -8.744 -3.533 1.00 . A A . 90 GLU CG 1 1
1 1483 1 1 97 GLU H H 29.238 -9.647 -2.331 1.00 . A A . 90 GLU H 1 1
1 1484 1 1 97 GLU HA H 31.271 -11.465 -3.039 1.00 . A A . 90 GLU HA 1 1
1 1485 1 1 97 GLU HB2 H 31.459 -8.934 -1.414 1.00 . A A . 90 GLU HB2 1 1
1 1486 1 1 97 GLU HB3 H 32.798 -9.755 -2.209 1.00 . A A . 90 GLU HB3 1 1
1 1487 1 1 97 GLU HG2 H 30.411 -8.689 -3.678 1.00 . A A . 90 GLU HG2 1 1
1 1488 1 1 97 GLU HG3 H 31.876 -7.749 -3.427 1.00 . A A . 90 GLU HG3 1 1
1 1489 1 1 97 GLU N N 29.544 -10.580 -2.345 1.00 . A A . 90 GLU N 1 1
1 1490 1 1 97 GLU O O 32.176 -12.438 -0.867 1.00 . A A . 90 GLU O 1 1
1 1491 1 1 97 GLU OE1 O 33.265 -9.754 -4.722 1.00 . A A . 90 GLU OE1 1 1
1 1492 1 1 97 GLU OE2 O 31.369 -9.485 -5.786 1.00 . A A . 90 GLU OE2 1 1
1 1493 1 1 98 VAL C C 30.322 -13.404 1.335 1.00 . A A . 91 VAL C 1 1
1 1494 1 1 98 VAL CA C 30.717 -11.942 1.429 1.00 . A A . 91 VAL CA 1 1
1 1495 1 1 98 VAL CB C 29.862 -11.272 2.523 1.00 . A A . 91 VAL CB 1 1
1 1496 1 1 98 VAL CG1 C 30.127 -11.888 3.877 1.00 . A A . 91 VAL CG1 1 1
1 1497 1 1 98 VAL CG2 C 30.095 -9.776 2.553 1.00 . A A . 91 VAL CG2 1 1
1 1498 1 1 98 VAL H H 29.815 -10.625 0.036 1.00 . A A . 91 VAL H 1 1
1 1499 1 1 98 VAL HA H 31.760 -11.866 1.701 1.00 . A A . 91 VAL HA 1 1
1 1500 1 1 98 VAL HB H 28.830 -11.450 2.287 1.00 . A A . 91 VAL HB 1 1
1 1501 1 1 98 VAL HG11 H 31.172 -11.782 4.124 1.00 . A A . 91 VAL HG11 1 1
1 1502 1 1 98 VAL HG12 H 29.867 -12.938 3.848 1.00 . A A . 91 VAL HG12 1 1
1 1503 1 1 98 VAL HG13 H 29.527 -11.390 4.623 1.00 . A A . 91 VAL HG13 1 1
1 1504 1 1 98 VAL HG21 H 29.816 -9.347 1.603 1.00 . A A . 91 VAL HG21 1 1
1 1505 1 1 98 VAL HG22 H 31.140 -9.580 2.744 1.00 . A A . 91 VAL HG22 1 1
1 1506 1 1 98 VAL HG23 H 29.497 -9.335 3.338 1.00 . A A . 91 VAL HG23 1 1
1 1507 1 1 98 VAL N N 30.526 -11.294 0.137 1.00 . A A . 91 VAL N 1 1
1 1508 1 1 98 VAL O O 30.959 -14.277 1.916 1.00 . A A . 91 VAL O 1 1
1 1509 1 1 99 LEU C C 29.585 -15.747 -0.618 1.00 . A A . 92 LEU C 1 1
1 1510 1 1 99 LEU CA C 28.753 -14.991 0.400 1.00 . A A . 92 LEU CA 1 1
1 1511 1 1 99 LEU CB C 27.315 -14.907 -0.076 1.00 . A A . 92 LEU CB 1 1
1 1512 1 1 99 LEU CD1 C 25.143 -13.709 0.053 1.00 . A A . 92 LEU CD1 1 1
1 1513 1 1 99 LEU CD2 C 26.011 -14.907 2.054 1.00 . A A . 92 LEU CD2 1 1
1 1514 1 1 99 LEU CG C 26.381 -14.106 0.818 1.00 . A A . 92 LEU CG 1 1
1 1515 1 1 99 LEU H H 28.825 -12.903 0.140 1.00 . A A . 92 LEU H 1 1
1 1516 1 1 99 LEU HA H 28.787 -15.503 1.348 1.00 . A A . 92 LEU HA 1 1
1 1517 1 1 99 LEU HB2 H 27.311 -14.460 -1.058 1.00 . A A . 92 LEU HB2 1 1
1 1518 1 1 99 LEU HB3 H 26.925 -15.911 -0.154 1.00 . A A . 92 LEU HB3 1 1
1 1519 1 1 99 LEU HD11 H 24.479 -13.160 0.705 1.00 . A A . 92 LEU HD11 1 1
1 1520 1 1 99 LEU HD12 H 24.644 -14.595 -0.309 1.00 . A A . 92 LEU HD12 1 1
1 1521 1 1 99 LEU HD13 H 25.425 -13.083 -0.784 1.00 . A A . 92 LEU HD13 1 1
1 1522 1 1 99 LEU HD21 H 25.517 -15.820 1.755 1.00 . A A . 92 LEU HD21 1 1
1 1523 1 1 99 LEU HD22 H 25.347 -14.325 2.675 1.00 . A A . 92 LEU HD22 1 1
1 1524 1 1 99 LEU HD23 H 26.906 -15.147 2.608 1.00 . A A . 92 LEU HD23 1 1
1 1525 1 1 99 LEU HG H 26.882 -13.204 1.138 1.00 . A A . 92 LEU HG 1 1
1 1526 1 1 99 LEU N N 29.273 -13.652 0.586 1.00 . A A . 92 LEU N 1 1
1 1527 1 1 99 LEU O O 29.643 -16.979 -0.604 1.00 . A A . 92 LEU O 1 1
1 1528 1 1 100 ALA C C 32.319 -16.165 -1.931 1.00 . A A . 93 ALA C 1 1
1 1529 1 1 100 ALA CA C 31.060 -15.562 -2.537 1.00 . A A . 93 ALA CA 1 1
1 1530 1 1 100 ALA CB C 31.420 -14.491 -3.560 1.00 . A A . 93 ALA CB 1 1
1 1531 1 1 100 ALA H H 30.089 -14.025 -1.473 1.00 . A A . 93 ALA H 1 1
1 1532 1 1 100 ALA HA H 30.503 -16.339 -3.041 1.00 . A A . 93 ALA HA 1 1
1 1533 1 1 100 ALA HB1 H 30.516 -14.079 -3.986 1.00 . A A . 93 ALA HB1 1 1
1 1534 1 1 100 ALA HB2 H 32.021 -14.926 -4.344 1.00 . A A . 93 ALA HB2 1 1
1 1535 1 1 100 ALA HB3 H 31.978 -13.702 -3.076 1.00 . A A . 93 ALA HB3 1 1
1 1536 1 1 100 ALA N N 30.213 -14.999 -1.506 1.00 . A A . 93 ALA N 1 1
1 1537 1 1 100 ALA O O 32.805 -17.203 -2.383 1.00 . A A . 93 ALA O 1 1
1 1538 1 1 101 THR C C 33.701 -16.851 0.971 1.00 . A A . 94 THR C 1 1
1 1539 1 1 101 THR CA C 34.038 -15.990 -0.250 1.00 . A A . 94 THR CA 1 1
1 1540 1 1 101 THR CB C 34.958 -14.802 0.170 1.00 . A A . 94 THR CB 1 1
1 1541 1 1 101 THR CG2 C 34.268 -13.899 1.184 1.00 . A A . 94 THR CG2 1 1
1 1542 1 1 101 THR H H 32.380 -14.722 -0.558 1.00 . A A . 94 THR H 1 1
1 1543 1 1 101 THR HA H 34.576 -16.602 -0.960 1.00 . A A . 94 THR HA 1 1
1 1544 1 1 101 THR HB H 35.190 -14.220 -0.711 1.00 . A A . 94 THR HB 1 1
1 1545 1 1 101 THR HG1 H 36.843 -15.369 0.035 1.00 . A A . 94 THR HG1 1 1
1 1546 1 1 101 THR HG21 H 34.930 -13.092 1.457 1.00 . A A . 94 THR HG21 1 1
1 1547 1 1 101 THR HG22 H 34.019 -14.476 2.062 1.00 . A A . 94 THR HG22 1 1
1 1548 1 1 101 THR HG23 H 33.365 -13.495 0.750 1.00 . A A . 94 THR HG23 1 1
1 1549 1 1 101 THR N N 32.832 -15.525 -0.899 1.00 . A A . 94 THR N 1 1
1 1550 1 1 101 THR O O 32.733 -16.583 1.688 1.00 . A A . 94 THR O 1 1
1 1551 1 1 101 THR OG1 O 36.179 -15.295 0.736 1.00 . A A . 94 THR OG1 1 1
1 1552 1 1 102 PRO C C 34.703 -18.094 3.665 1.00 . A A . 95 PRO C 1 1
1 1553 1 1 102 PRO CA C 34.296 -18.790 2.370 1.00 . A A . 95 PRO CA 1 1
1 1554 1 1 102 PRO CB C 35.233 -19.965 2.080 1.00 . A A . 95 PRO CB 1 1
1 1555 1 1 102 PRO CD C 35.605 -18.355 0.359 1.00 . A A . 95 PRO CD 1 1
1 1556 1 1 102 PRO CG C 36.288 -19.396 1.199 1.00 . A A . 95 PRO CG 1 1
1 1557 1 1 102 PRO HA H 33.277 -19.138 2.449 1.00 . A A . 95 PRO HA 1 1
1 1558 1 1 102 PRO HB2 H 35.645 -20.338 3.006 1.00 . A A . 95 PRO HB2 1 1
1 1559 1 1 102 PRO HB3 H 34.684 -20.747 1.580 1.00 . A A . 95 PRO HB3 1 1
1 1560 1 1 102 PRO HD2 H 36.276 -17.533 0.156 1.00 . A A . 95 PRO HD2 1 1
1 1561 1 1 102 PRO HD3 H 35.241 -18.786 -0.562 1.00 . A A . 95 PRO HD3 1 1
1 1562 1 1 102 PRO HG2 H 37.064 -18.945 1.799 1.00 . A A . 95 PRO HG2 1 1
1 1563 1 1 102 PRO HG3 H 36.700 -20.172 0.571 1.00 . A A . 95 PRO HG3 1 1
1 1564 1 1 102 PRO N N 34.484 -17.913 1.210 1.00 . A A . 95 PRO N 1 1
1 1565 1 1 102 PRO O O 34.462 -18.598 4.762 1.00 . A A . 95 PRO O 1 1
1 1566 1 1 103 SER C C 34.562 -15.483 5.334 1.00 . A A . 96 SER C 1 1
1 1567 1 1 103 SER CA C 35.760 -16.144 4.650 1.00 . A A . 96 SER CA 1 1
1 1568 1 1 103 SER CB C 36.769 -15.080 4.188 1.00 . A A . 96 SER CB 1 1
1 1569 1 1 103 SER H H 35.499 -16.600 2.612 1.00 . A A . 96 SER H 1 1
1 1570 1 1 103 SER HA H 36.246 -16.805 5.352 1.00 . A A . 96 SER HA 1 1
1 1571 1 1 103 SER HB2 H 37.566 -15.559 3.639 1.00 . A A . 96 SER HB2 1 1
1 1572 1 1 103 SER HB3 H 36.268 -14.373 3.542 1.00 . A A . 96 SER HB3 1 1
1 1573 1 1 103 SER HG H 36.759 -13.633 5.524 1.00 . A A . 96 SER HG 1 1
1 1574 1 1 103 SER N N 35.325 -16.931 3.520 1.00 . A A . 96 SER N 1 1
1 1575 1 1 103 SER O O 34.611 -15.180 6.527 1.00 . A A . 96 SER O 1 1
1 1576 1 1 103 SER OG O 37.332 -14.378 5.285 1.00 . A A . 96 SER OG 1 1
1 1577 1 1 104 LEU C C 32.578 -13.237 5.646 1.00 . A A . 97 LEU C 1 1
1 1578 1 1 104 LEU CA C 32.262 -14.619 5.075 1.00 . A A . 97 LEU CA 1 1
1 1579 1 1 104 LEU CB C 31.590 -15.505 6.131 1.00 . A A . 97 LEU CB 1 1
1 1580 1 1 104 LEU CD1 C 30.555 -17.693 6.777 1.00 . A A . 97 LEU CD1 1 1
1 1581 1 1 104 LEU CD2 C 29.956 -16.631 4.593 1.00 . A A . 97 LEU CD2 1 1
1 1582 1 1 104 LEU CG C 31.061 -16.848 5.621 1.00 . A A . 97 LEU CG 1 1
1 1583 1 1 104 LEU H H 33.499 -15.556 3.626 1.00 . A A . 97 LEU H 1 1
1 1584 1 1 104 LEU HA H 31.587 -14.494 4.240 1.00 . A A . 97 LEU HA 1 1
1 1585 1 1 104 LEU HB2 H 32.308 -15.698 6.914 1.00 . A A . 97 LEU HB2 1 1
1 1586 1 1 104 LEU HB3 H 30.762 -14.956 6.554 1.00 . A A . 97 LEU HB3 1 1
1 1587 1 1 104 LEU HD11 H 29.758 -17.170 7.282 1.00 . A A . 97 LEU HD11 1 1
1 1588 1 1 104 LEU HD12 H 31.362 -17.876 7.470 1.00 . A A . 97 LEU HD12 1 1
1 1589 1 1 104 LEU HD13 H 30.185 -18.635 6.398 1.00 . A A . 97 LEU HD13 1 1
1 1590 1 1 104 LEU HD21 H 29.582 -17.587 4.259 1.00 . A A . 97 LEU HD21 1 1
1 1591 1 1 104 LEU HD22 H 30.347 -16.082 3.749 1.00 . A A . 97 LEU HD22 1 1
1 1592 1 1 104 LEU HD23 H 29.152 -16.069 5.045 1.00 . A A . 97 LEU HD23 1 1
1 1593 1 1 104 LEU HG H 31.867 -17.386 5.142 1.00 . A A . 97 LEU HG 1 1
1 1594 1 1 104 LEU N N 33.481 -15.264 4.562 1.00 . A A . 97 LEU N 1 1
1 1595 1 1 104 LEU O O 31.889 -12.734 6.541 1.00 . A A . 97 LEU O 1 1
1 1596 1 1 105 SER C C 34.862 -10.675 4.391 1.00 . A A . 98 SER C 1 1
1 1597 1 1 105 SER CA C 34.070 -11.329 5.517 1.00 . A A . 98 SER CA 1 1
1 1598 1 1 105 SER CB C 34.927 -11.454 6.787 1.00 . A A . 98 SER CB 1 1
1 1599 1 1 105 SER H H 34.059 -13.063 4.346 1.00 . A A . 98 SER H 1 1
1 1600 1 1 105 SER HA H 33.205 -10.719 5.733 1.00 . A A . 98 SER HA 1 1
1 1601 1 1 105 SER HB2 H 35.402 -10.507 6.994 1.00 . A A . 98 SER HB2 1 1
1 1602 1 1 105 SER HB3 H 34.294 -11.728 7.619 1.00 . A A . 98 SER HB3 1 1
1 1603 1 1 105 SER HG H 35.776 -13.156 7.274 1.00 . A A . 98 SER HG 1 1
1 1604 1 1 105 SER N N 33.606 -12.627 5.094 1.00 . A A . 98 SER N 1 1
1 1605 1 1 105 SER O O 35.631 -11.348 3.694 1.00 . A A . 98 SER O 1 1
1 1606 1 1 105 SER OG O 35.936 -12.447 6.634 1.00 . A A . 98 SER OG 1 1
1 1607 1 1 106 ALA C C 35.474 -7.189 3.497 1.00 . A A . 99 ALA C 1 1
1 1608 1 1 106 ALA CA C 35.365 -8.662 3.153 1.00 . A A . 99 ALA CA 1 1
1 1609 1 1 106 ALA CB C 34.659 -8.839 1.813 1.00 . A A . 99 ALA CB 1 1
1 1610 1 1 106 ALA H H 34.015 -8.906 4.762 1.00 . A A . 99 ALA H 1 1
1 1611 1 1 106 ALA HA H 36.358 -9.078 3.069 1.00 . A A . 99 ALA HA 1 1
1 1612 1 1 106 ALA HB1 H 33.670 -8.411 1.868 1.00 . A A . 99 ALA HB1 1 1
1 1613 1 1 106 ALA HB2 H 34.583 -9.892 1.583 1.00 . A A . 99 ALA HB2 1 1
1 1614 1 1 106 ALA HB3 H 35.225 -8.341 1.039 1.00 . A A . 99 ALA HB3 1 1
1 1615 1 1 106 ALA N N 34.661 -9.388 4.195 1.00 . A A . 99 ALA N 1 1
1 1616 1 1 106 ALA O O 34.712 -6.673 4.318 1.00 . A A . 99 ALA O 1 1
1 1617 1 1 107 SER C C 36.353 -4.390 1.773 1.00 . A A . 100 SER C 1 1
1 1618 1 1 107 SER CA C 36.619 -5.114 3.076 1.00 . A A . 100 SER CA 1 1
1 1619 1 1 107 SER CB C 38.040 -4.830 3.563 1.00 . A A . 100 SER CB 1 1
1 1620 1 1 107 SER H H 37.027 -6.998 2.276 1.00 . A A . 100 SER H 1 1
1 1621 1 1 107 SER HA H 35.915 -4.775 3.819 1.00 . A A . 100 SER HA 1 1
1 1622 1 1 107 SER HB2 H 38.200 -5.340 4.498 1.00 . A A . 100 SER HB2 1 1
1 1623 1 1 107 SER HB3 H 38.743 -5.185 2.828 1.00 . A A . 100 SER HB3 1 1
1 1624 1 1 107 SER HG H 37.751 -3.152 4.537 1.00 . A A . 100 SER HG 1 1
1 1625 1 1 107 SER N N 36.426 -6.525 2.886 1.00 . A A . 100 SER N 1 1
1 1626 1 1 107 SER O O 36.567 -4.934 0.689 1.00 . A A . 100 SER O 1 1
1 1627 1 1 107 SER OG O 38.256 -3.442 3.768 1.00 . A A . 100 SER OG 1 1
1 1628 1 1 108 PHE C C 36.029 -0.965 0.919 1.00 . A A . 101 PHE C 1 1
1 1629 1 1 108 PHE CA C 35.562 -2.386 0.721 1.00 . A A . 101 PHE CA 1 1
1 1630 1 1 108 PHE CB C 34.053 -2.414 0.445 1.00 . A A . 101 PHE CB 1 1
1 1631 1 1 108 PHE CD1 C 33.156 -4.746 0.667 1.00 . A A . 101 PHE CD1 1 1
1 1632 1 1 108 PHE CD2 C 33.525 -3.878 -1.520 1.00 . A A . 101 PHE CD2 1 1
1 1633 1 1 108 PHE CE1 C 32.712 -5.934 0.124 1.00 . A A . 101 PHE CE1 1 1
1 1634 1 1 108 PHE CE2 C 33.083 -5.065 -2.068 1.00 . A A . 101 PHE CE2 1 1
1 1635 1 1 108 PHE CG C 33.567 -3.705 -0.148 1.00 . A A . 101 PHE CG 1 1
1 1636 1 1 108 PHE CZ C 32.676 -6.093 -1.244 1.00 . A A . 101 PHE CZ 1 1
1 1637 1 1 108 PHE H H 35.736 -2.809 2.775 1.00 . A A . 101 PHE H 1 1
1 1638 1 1 108 PHE HA H 36.078 -2.809 -0.128 1.00 . A A . 101 PHE HA 1 1
1 1639 1 1 108 PHE HB2 H 33.532 -2.274 1.381 1.00 . A A . 101 PHE HB2 1 1
1 1640 1 1 108 PHE HB3 H 33.789 -1.609 -0.223 1.00 . A A . 101 PHE HB3 1 1
1 1641 1 1 108 PHE HD1 H 33.183 -4.621 1.739 1.00 . A A . 101 PHE HD1 1 1
1 1642 1 1 108 PHE HD2 H 33.843 -3.074 -2.165 1.00 . A A . 101 PHE HD2 1 1
1 1643 1 1 108 PHE HE1 H 32.394 -6.739 0.770 1.00 . A A . 101 PHE HE1 1 1
1 1644 1 1 108 PHE HE2 H 33.055 -5.188 -3.140 1.00 . A A . 101 PHE HE2 1 1
1 1645 1 1 108 PHE HZ H 32.330 -7.023 -1.667 1.00 . A A . 101 PHE HZ 1 1
1 1646 1 1 108 PHE N N 35.879 -3.186 1.878 1.00 . A A . 101 PHE N 1 1
1 1647 1 1 108 PHE O O 36.166 -0.498 2.051 1.00 . A A . 101 PHE O 1 1
1 1648 1 1 109 ASN C C 35.638 1.964 -0.768 1.00 . A A . 102 ASN C 1 1
1 1649 1 1 109 ASN CA C 36.700 1.092 -0.127 1.00 . A A . 102 ASN CA 1 1
1 1650 1 1 109 ASN CB C 38.082 1.284 -0.799 1.00 . A A . 102 ASN CB 1 1
1 1651 1 1 109 ASN CG C 38.148 0.763 -2.231 1.00 . A A . 102 ASN CG 1 1
1 1652 1 1 109 ASN H H 36.177 -0.721 -1.044 1.00 . A A . 102 ASN H 1 1
1 1653 1 1 109 ASN HA H 36.778 1.369 0.914 1.00 . A A . 102 ASN HA 1 1
1 1654 1 1 109 ASN HB2 H 38.320 2.336 -0.817 1.00 . A A . 102 ASN HB2 1 1
1 1655 1 1 109 ASN HB3 H 38.828 0.766 -0.214 1.00 . A A . 102 ASN HB3 1 1
1 1656 1 1 109 ASN HD21 H 38.614 -1.057 -1.579 1.00 . A A . 102 ASN HD21 1 1
1 1657 1 1 109 ASN HD22 H 38.488 -0.876 -3.293 1.00 . A A . 102 ASN HD22 1 1
1 1658 1 1 109 ASN N N 36.283 -0.288 -0.172 1.00 . A A . 102 ASN N 1 1
1 1659 1 1 109 ASN ND2 N 38.449 -0.517 -2.382 1.00 . A A . 102 ASN ND2 1 1
1 1660 1 1 109 ASN O O 35.428 1.927 -1.973 1.00 . A A . 102 ASN O 1 1
1 1661 1 1 109 ASN OD1 O 37.938 1.504 -3.189 1.00 . A A . 102 ASN OD1 1 1
1 1662 1 1 110 ALA C C 33.882 4.914 0.268 1.00 . A A . 103 ALA C 1 1
1 1663 1 1 110 ALA CA C 33.873 3.566 -0.429 1.00 . A A . 103 ALA CA 1 1
1 1664 1 1 110 ALA CB C 32.524 2.880 -0.251 1.00 . A A . 103 ALA CB 1 1
1 1665 1 1 110 ALA H H 35.163 2.719 1.011 1.00 . A A . 103 ALA H 1 1
1 1666 1 1 110 ALA HA H 34.032 3.721 -1.485 1.00 . A A . 103 ALA HA 1 1
1 1667 1 1 110 ALA HB1 H 31.747 3.491 -0.685 1.00 . A A . 103 ALA HB1 1 1
1 1668 1 1 110 ALA HB2 H 32.326 2.744 0.802 1.00 . A A . 103 ALA HB2 1 1
1 1669 1 1 110 ALA HB3 H 32.543 1.917 -0.741 1.00 . A A . 103 ALA HB3 1 1
1 1670 1 1 110 ALA N N 34.942 2.719 0.053 1.00 . A A . 103 ALA N 1 1
1 1671 1 1 110 ALA O O 33.166 5.123 1.245 1.00 . A A . 103 ALA O 1 1
1 1672 1 1 111 PRO C C 33.708 8.052 -0.260 1.00 . A A . 104 PRO C 1 1
1 1673 1 1 111 PRO CA C 34.790 7.177 0.337 1.00 . A A . 104 PRO CA 1 1
1 1674 1 1 111 PRO CB C 36.166 7.671 -0.092 1.00 . A A . 104 PRO CB 1 1
1 1675 1 1 111 PRO CD C 35.687 5.628 -1.299 1.00 . A A . 104 PRO CD 1 1
1 1676 1 1 111 PRO CG C 36.495 6.903 -1.330 1.00 . A A . 104 PRO CG 1 1
1 1677 1 1 111 PRO HA H 34.713 7.184 1.414 1.00 . A A . 104 PRO HA 1 1
1 1678 1 1 111 PRO HB2 H 36.116 8.732 -0.293 1.00 . A A . 104 PRO HB2 1 1
1 1679 1 1 111 PRO HB3 H 36.880 7.482 0.692 1.00 . A A . 104 PRO HB3 1 1
1 1680 1 1 111 PRO HD2 H 35.171 5.490 -2.237 1.00 . A A . 104 PRO HD2 1 1
1 1681 1 1 111 PRO HD3 H 36.329 4.784 -1.096 1.00 . A A . 104 PRO HD3 1 1
1 1682 1 1 111 PRO HG2 H 36.227 7.486 -2.199 1.00 . A A . 104 PRO HG2 1 1
1 1683 1 1 111 PRO HG3 H 37.550 6.676 -1.345 1.00 . A A . 104 PRO HG3 1 1
1 1684 1 1 111 PRO N N 34.728 5.835 -0.202 1.00 . A A . 104 PRO N 1 1
1 1685 1 1 111 PRO O O 33.230 7.797 -1.369 1.00 . A A . 104 PRO O 1 1
1 1686 1 1 112 LEU C C 32.878 11.050 -0.905 1.00 . A A . 105 LEU C 1 1
1 1687 1 1 112 LEU CA C 32.287 9.951 -0.036 1.00 . A A . 105 LEU CA 1 1
1 1688 1 1 112 LEU CB C 31.467 10.544 1.113 1.00 . A A . 105 LEU CB 1 1
1 1689 1 1 112 LEU CD1 C 29.909 10.245 3.052 1.00 . A A . 105 LEU CD1 1 1
1 1690 1 1 112 LEU CD2 C 29.767 8.687 1.106 1.00 . A A . 105 LEU CD2 1 1
1 1691 1 1 112 LEU CG C 30.696 9.533 1.970 1.00 . A A . 105 LEU CG 1 1
1 1692 1 1 112 LEU H H 33.713 9.237 1.343 1.00 . A A . 105 LEU H 1 1
1 1693 1 1 112 LEU HA H 31.629 9.357 -0.654 1.00 . A A . 105 LEU HA 1 1
1 1694 1 1 112 LEU HB2 H 32.142 11.088 1.758 1.00 . A A . 105 LEU HB2 1 1
1 1695 1 1 112 LEU HB3 H 30.757 11.241 0.694 1.00 . A A . 105 LEU HB3 1 1
1 1696 1 1 112 LEU HD11 H 30.586 10.793 3.691 1.00 . A A . 105 LEU HD11 1 1
1 1697 1 1 112 LEU HD12 H 29.368 9.518 3.641 1.00 . A A . 105 LEU HD12 1 1
1 1698 1 1 112 LEU HD13 H 29.209 10.931 2.597 1.00 . A A . 105 LEU HD13 1 1
1 1699 1 1 112 LEU HD21 H 29.208 8.010 1.736 1.00 . A A . 105 LEU HD21 1 1
1 1700 1 1 112 LEU HD22 H 30.351 8.117 0.399 1.00 . A A . 105 LEU HD22 1 1
1 1701 1 1 112 LEU HD23 H 29.083 9.331 0.574 1.00 . A A . 105 LEU HD23 1 1
1 1702 1 1 112 LEU HG H 31.400 8.872 2.454 1.00 . A A . 105 LEU HG 1 1
1 1703 1 1 112 LEU N N 33.313 9.071 0.458 1.00 . A A . 105 LEU N 1 1
1 1704 1 1 112 LEU O O 33.277 12.105 -0.409 1.00 . A A . 105 LEU O 1 1
1 1705 1 1 113 LEU C C 32.257 12.624 -3.551 1.00 . A A . 106 LEU C 1 1
1 1706 1 1 113 LEU CA C 33.446 11.787 -3.141 1.00 . A A . 106 LEU CA 1 1
1 1707 1 1 113 LEU CB C 34.091 11.165 -4.416 1.00 . A A . 106 LEU CB 1 1
1 1708 1 1 113 LEU CD1 C 36.010 10.261 -3.020 1.00 . A A . 106 LEU CD1 1 1
1 1709 1 1 113 LEU CD2 C 34.451 8.675 -4.183 1.00 . A A . 106 LEU CD2 1 1
1 1710 1 1 113 LEU CG C 35.122 10.034 -4.229 1.00 . A A . 106 LEU CG 1 1
1 1711 1 1 113 LEU H H 32.725 9.892 -2.526 1.00 . A A . 106 LEU H 1 1
1 1712 1 1 113 LEU HA H 34.168 12.418 -2.642 1.00 . A A . 106 LEU HA 1 1
1 1713 1 1 113 LEU HB2 H 33.296 10.783 -5.036 1.00 . A A . 106 LEU HB2 1 1
1 1714 1 1 113 LEU HB3 H 34.585 11.966 -4.964 1.00 . A A . 106 LEU HB3 1 1
1 1715 1 1 113 LEU HD11 H 36.723 9.451 -2.940 1.00 . A A . 106 LEU HD11 1 1
1 1716 1 1 113 LEU HD12 H 35.406 10.304 -2.127 1.00 . A A . 106 LEU HD12 1 1
1 1717 1 1 113 LEU HD13 H 36.542 11.192 -3.148 1.00 . A A . 106 LEU HD13 1 1
1 1718 1 1 113 LEU HD21 H 33.764 8.636 -3.353 1.00 . A A . 106 LEU HD21 1 1
1 1719 1 1 113 LEU HD22 H 35.204 7.910 -4.071 1.00 . A A . 106 LEU HD22 1 1
1 1720 1 1 113 LEU HD23 H 33.915 8.518 -5.107 1.00 . A A . 106 LEU HD23 1 1
1 1721 1 1 113 LEU HG H 35.772 10.044 -5.091 1.00 . A A . 106 LEU HG 1 1
1 1722 1 1 113 LEU N N 32.978 10.782 -2.201 1.00 . A A . 106 LEU N 1 1
1 1723 1 1 113 LEU O O 31.206 12.075 -3.872 1.00 . A A . 106 LEU O 1 1
1 1724 1 1 114 ASP C C 30.757 14.460 -5.272 1.00 . A A . 107 ASP C 1 1
1 1725 1 1 114 ASP CA C 31.325 14.853 -3.909 1.00 . A A . 107 ASP CA 1 1
1 1726 1 1 114 ASP CB C 31.825 16.297 -3.937 1.00 . A A . 107 ASP CB 1 1
1 1727 1 1 114 ASP CG C 30.778 17.265 -4.437 1.00 . A A . 107 ASP CG 1 1
1 1728 1 1 114 ASP H H 33.260 14.316 -3.207 1.00 . A A . 107 ASP H 1 1
1 1729 1 1 114 ASP HA H 30.541 14.766 -3.172 1.00 . A A . 107 ASP HA 1 1
1 1730 1 1 114 ASP HB2 H 32.109 16.591 -2.938 1.00 . A A . 107 ASP HB2 1 1
1 1731 1 1 114 ASP HB3 H 32.686 16.359 -4.584 1.00 . A A . 107 ASP HB3 1 1
1 1732 1 1 114 ASP N N 32.409 13.943 -3.517 1.00 . A A . 107 ASP N 1 1
1 1733 1 1 114 ASP O O 29.557 14.241 -5.419 1.00 . A A . 107 ASP O 1 1
1 1734 1 1 114 ASP OD1 O 29.801 17.515 -3.711 1.00 . A A . 107 ASP OD1 1 1
1 1735 1 1 114 ASP OD2 O 30.941 17.797 -5.554 1.00 . A A . 107 ASP OD2 1 1
1 1736 1 1 115 THR C C 32.507 13.445 -8.322 1.00 . A A . 108 THR C 1 1
1 1737 1 1 115 THR CA C 31.262 13.934 -7.594 1.00 . A A . 108 THR CA 1 1
1 1738 1 1 115 THR CB C 30.584 15.050 -8.428 1.00 . A A . 108 THR CB 1 1
1 1739 1 1 115 THR CG2 C 30.102 14.503 -9.766 1.00 . A A . 108 THR CG2 1 1
1 1740 1 1 115 THR H H 32.552 14.663 -6.095 1.00 . A A . 108 THR H 1 1
1 1741 1 1 115 THR HA H 30.572 13.108 -7.486 1.00 . A A . 108 THR HA 1 1
1 1742 1 1 115 THR HB H 31.303 15.835 -8.610 1.00 . A A . 108 THR HB 1 1
1 1743 1 1 115 THR HG1 H 29.398 15.118 -6.860 1.00 . A A . 108 THR HG1 1 1
1 1744 1 1 115 THR HG21 H 29.372 13.726 -9.596 1.00 . A A . 108 THR HG21 1 1
1 1745 1 1 115 THR HG22 H 30.940 14.095 -10.312 1.00 . A A . 108 THR HG22 1 1
1 1746 1 1 115 THR HG23 H 29.652 15.300 -10.341 1.00 . A A . 108 THR HG23 1 1
1 1747 1 1 115 THR N N 31.629 14.388 -6.261 1.00 . A A . 108 THR N 1 1
1 1748 1 1 115 THR O O 32.634 12.268 -8.643 1.00 . A A . 108 THR O 1 1
1 1749 1 1 115 THR OG1 O 29.467 15.587 -7.708 1.00 . A A . 108 THR OG1 1 1
1 1750 1 1 116 LYS C C 35.830 14.086 -8.222 1.00 . A A . 109 LYS C 1 1
1 1751 1 1 116 LYS CA C 34.684 14.025 -9.217 1.00 . A A . 109 LYS CA 1 1
1 1752 1 1 116 LYS CB C 34.932 14.992 -10.382 1.00 . A A . 109 LYS CB 1 1
1 1753 1 1 116 LYS CD C 33.875 13.574 -12.182 1.00 . A A . 109 LYS CD 1 1
1 1754 1 1 116 LYS CE C 32.740 13.463 -13.194 1.00 . A A . 109 LYS CE 1 1
1 1755 1 1 116 LYS CG C 33.871 14.925 -11.479 1.00 . A A . 109 LYS CG 1 1
1 1756 1 1 116 LYS H H 33.289 15.279 -8.250 1.00 . A A . 109 LYS H 1 1
1 1757 1 1 116 LYS HA H 34.606 13.017 -9.598 1.00 . A A . 109 LYS HA 1 1
1 1758 1 1 116 LYS HB2 H 34.955 16.001 -9.997 1.00 . A A . 109 LYS HB2 1 1
1 1759 1 1 116 LYS HB3 H 35.890 14.765 -10.824 1.00 . A A . 109 LYS HB3 1 1
1 1760 1 1 116 LYS HD2 H 34.815 13.451 -12.699 1.00 . A A . 109 LYS HD2 1 1
1 1761 1 1 116 LYS HD3 H 33.765 12.793 -11.445 1.00 . A A . 109 LYS HD3 1 1
1 1762 1 1 116 LYS HE2 H 32.785 12.491 -13.661 1.00 . A A . 109 LYS HE2 1 1
1 1763 1 1 116 LYS HE3 H 31.801 13.566 -12.672 1.00 . A A . 109 LYS HE3 1 1
1 1764 1 1 116 LYS HG2 H 32.900 15.083 -11.036 1.00 . A A . 109 LYS HG2 1 1
1 1765 1 1 116 LYS HG3 H 34.069 15.701 -12.204 1.00 . A A . 109 LYS HG3 1 1
1 1766 1 1 116 LYS HZ1 H 33.727 14.434 -14.762 1.00 . A A . 109 LYS HZ1 1 1
1 1767 1 1 116 LYS HZ2 H 32.749 15.457 -13.835 1.00 . A A . 109 LYS HZ2 1 1
1 1768 1 1 116 LYS HZ3 H 32.045 14.385 -14.931 1.00 . A A . 109 LYS HZ3 1 1
1 1769 1 1 116 LYS N N 33.438 14.352 -8.546 1.00 . A A . 109 LYS N 1 1
1 1770 1 1 116 LYS NZ N 32.823 14.506 -14.252 1.00 . A A . 109 LYS NZ 1 1
1 1771 1 1 116 LYS O O 36.961 14.395 -8.575 1.00 . A A . 109 LYS O 1 1
1 1772 1 1 117 LYS C C 37.189 12.455 -5.710 1.00 . A A . 110 LYS C 1 1
1 1773 1 1 117 LYS CA C 36.513 13.801 -5.905 1.00 . A A . 110 LYS CA 1 1
1 1774 1 1 117 LYS CB C 35.877 14.281 -4.593 1.00 . A A . 110 LYS CB 1 1
1 1775 1 1 117 LYS CD C 36.585 16.676 -4.823 1.00 . A A . 110 LYS CD 1 1
1 1776 1 1 117 LYS CE C 36.125 18.119 -4.790 1.00 . A A . 110 LYS CE 1 1
1 1777 1 1 117 LYS CG C 35.419 15.725 -4.620 1.00 . A A . 110 LYS CG 1 1
1 1778 1 1 117 LYS H H 34.615 13.463 -6.774 1.00 . A A . 110 LYS H 1 1
1 1779 1 1 117 LYS HA H 37.261 14.506 -6.196 1.00 . A A . 110 LYS HA 1 1
1 1780 1 1 117 LYS HB2 H 35.018 13.671 -4.371 1.00 . A A . 110 LYS HB2 1 1
1 1781 1 1 117 LYS HB3 H 36.600 14.171 -3.798 1.00 . A A . 110 LYS HB3 1 1
1 1782 1 1 117 LYS HD2 H 37.309 16.521 -4.037 1.00 . A A . 110 LYS HD2 1 1
1 1783 1 1 117 LYS HD3 H 37.041 16.475 -5.781 1.00 . A A . 110 LYS HD3 1 1
1 1784 1 1 117 LYS HE2 H 35.428 18.278 -5.599 1.00 . A A . 110 LYS HE2 1 1
1 1785 1 1 117 LYS HE3 H 35.630 18.299 -3.848 1.00 . A A . 110 LYS HE3 1 1
1 1786 1 1 117 LYS HG2 H 34.716 15.851 -5.429 1.00 . A A . 110 LYS HG2 1 1
1 1787 1 1 117 LYS HG3 H 34.934 15.956 -3.682 1.00 . A A . 110 LYS HG3 1 1
1 1788 1 1 117 LYS HZ1 H 37.717 18.944 -5.857 1.00 . A A . 110 LYS HZ1 1 1
1 1789 1 1 117 LYS HZ2 H 37.962 18.888 -4.188 1.00 . A A . 110 LYS HZ2 1 1
1 1790 1 1 117 LYS HZ3 H 36.924 20.045 -4.842 1.00 . A A . 110 LYS HZ3 1 1
1 1791 1 1 117 LYS N N 35.527 13.757 -6.974 1.00 . A A . 110 LYS N 1 1
1 1792 1 1 117 LYS NZ N 37.258 19.065 -4.933 1.00 . A A . 110 LYS NZ 1 1
1 1793 1 1 117 LYS O O 37.672 12.163 -4.628 1.00 . A A . 110 LYS O 1 1
1 1794 1 1 118 GLN C C 39.079 10.205 -5.929 1.00 . A A . 111 GLN C 1 1
1 1795 1 1 118 GLN CA C 37.828 10.316 -6.807 1.00 . A A . 111 GLN CA 1 1
1 1796 1 1 118 GLN CB C 38.149 9.890 -8.241 1.00 . A A . 111 GLN CB 1 1
1 1797 1 1 118 GLN CD C 35.834 8.924 -8.565 1.00 . A A . 111 GLN CD 1 1
1 1798 1 1 118 GLN CG C 36.922 9.815 -9.138 1.00 . A A . 111 GLN CG 1 1
1 1799 1 1 118 GLN H H 36.831 11.995 -7.613 1.00 . A A . 111 GLN H 1 1
1 1800 1 1 118 GLN HA H 37.084 9.639 -6.419 1.00 . A A . 111 GLN HA 1 1
1 1801 1 1 118 GLN HB2 H 38.841 10.599 -8.669 1.00 . A A . 111 GLN HB2 1 1
1 1802 1 1 118 GLN HB3 H 38.613 8.915 -8.220 1.00 . A A . 111 GLN HB3 1 1
1 1803 1 1 118 GLN HE21 H 34.440 10.018 -9.452 1.00 . A A . 111 GLN HE21 1 1
1 1804 1 1 118 GLN HE22 H 33.871 8.688 -8.510 1.00 . A A . 111 GLN HE22 1 1
1 1805 1 1 118 GLN HG2 H 36.522 10.810 -9.264 1.00 . A A . 111 GLN HG2 1 1
1 1806 1 1 118 GLN HG3 H 37.219 9.423 -10.099 1.00 . A A . 111 GLN HG3 1 1
1 1807 1 1 118 GLN N N 37.230 11.663 -6.790 1.00 . A A . 111 GLN N 1 1
1 1808 1 1 118 GLN NE2 N 34.594 9.240 -8.874 1.00 . A A . 111 GLN NE2 1 1
1 1809 1 1 118 GLN O O 39.924 11.112 -5.907 1.00 . A A . 111 GLN O 1 1
1 1810 1 1 118 GLN OE1 O 36.112 7.961 -7.851 1.00 . A A . 111 GLN OE1 1 1
1 1811 1 1 119 PRO C C 41.681 9.005 -4.867 1.00 . A A . 112 PRO C 1 1
1 1812 1 1 119 PRO CA C 40.292 8.850 -4.253 1.00 . A A . 112 PRO CA 1 1
1 1813 1 1 119 PRO CB C 40.081 7.407 -3.797 1.00 . A A . 112 PRO CB 1 1
1 1814 1 1 119 PRO CD C 38.277 7.932 -5.267 1.00 . A A . 112 PRO CD 1 1
1 1815 1 1 119 PRO CG C 38.656 7.106 -4.082 1.00 . A A . 112 PRO CG 1 1
1 1816 1 1 119 PRO HA H 40.211 9.507 -3.401 1.00 . A A . 112 PRO HA 1 1
1 1817 1 1 119 PRO HB2 H 40.739 6.749 -4.343 1.00 . A A . 112 PRO HB2 1 1
1 1818 1 1 119 PRO HB3 H 40.285 7.337 -2.739 1.00 . A A . 112 PRO HB3 1 1
1 1819 1 1 119 PRO HD2 H 38.418 7.371 -6.180 1.00 . A A . 112 PRO HD2 1 1
1 1820 1 1 119 PRO HD3 H 37.252 8.255 -5.173 1.00 . A A . 112 PRO HD3 1 1
1 1821 1 1 119 PRO HG2 H 38.539 6.056 -4.305 1.00 . A A . 112 PRO HG2 1 1
1 1822 1 1 119 PRO HG3 H 38.050 7.377 -3.232 1.00 . A A . 112 PRO HG3 1 1
1 1823 1 1 119 PRO N N 39.200 9.080 -5.203 1.00 . A A . 112 PRO N 1 1
1 1824 1 1 119 PRO O O 41.956 8.516 -5.965 1.00 . A A . 112 PRO O 1 1
1 1825 1 1 120 THR C C 44.845 9.701 -3.346 1.00 . A A . 113 THR C 1 1
1 1826 1 1 120 THR CA C 43.913 9.900 -4.552 1.00 . A A . 113 THR CA 1 1
1 1827 1 1 120 THR CB C 44.104 11.324 -5.164 1.00 . A A . 113 THR CB 1 1
1 1828 1 1 120 THR CG2 C 43.799 12.413 -4.141 1.00 . A A . 113 THR CG2 1 1
1 1829 1 1 120 THR H H 42.241 10.083 -3.295 1.00 . A A . 113 THR H 1 1
1 1830 1 1 120 THR HA H 44.153 9.162 -5.305 1.00 . A A . 113 THR HA 1 1
1 1831 1 1 120 THR HB H 43.419 11.428 -5.993 1.00 . A A . 113 THR HB 1 1
1 1832 1 1 120 THR HG1 H 46.072 11.159 -4.996 1.00 . A A . 113 THR HG1 1 1
1 1833 1 1 120 THR HG21 H 42.765 12.343 -3.840 1.00 . A A . 113 THR HG21 1 1
1 1834 1 1 120 THR HG22 H 43.982 13.382 -4.580 1.00 . A A . 113 THR HG22 1 1
1 1835 1 1 120 THR HG23 H 44.435 12.282 -3.277 1.00 . A A . 113 THR HG23 1 1
1 1836 1 1 120 THR N N 42.544 9.691 -4.142 1.00 . A A . 113 THR N 1 1
1 1837 1 1 120 THR O O 45.988 10.173 -3.326 1.00 . A A . 113 THR O 1 1
1 1838 1 1 120 THR OG1 O 45.444 11.491 -5.656 1.00 . A A . 113 THR OG1 1 1
1 1839 1 1 121 GLY C C 44.228 8.469 0.047 1.00 . A A . 114 GLY C 1 1
1 1840 1 1 121 GLY CA C 45.118 8.721 -1.151 1.00 . A A . 114 GLY CA 1 1
1 1841 1 1 121 GLY H H 43.453 8.584 -2.439 1.00 . A A . 114 GLY H 1 1
1 1842 1 1 121 GLY HA2 H 45.744 7.856 -1.312 1.00 . A A . 114 GLY HA2 1 1
1 1843 1 1 121 GLY HA3 H 45.745 9.577 -0.950 1.00 . A A . 114 GLY HA3 1 1
1 1844 1 1 121 GLY N N 44.350 8.973 -2.353 1.00 . A A . 114 GLY N 1 1
1 1845 1 1 121 GLY O O 44.555 7.666 0.921 1.00 . A A . 114 GLY O 1 1
1 1846 1 1 122 ALA C C 40.945 8.194 0.706 1.00 . A A . 115 ALA C 1 1
1 1847 1 1 122 ALA CA C 42.151 8.995 1.170 1.00 . A A . 115 ALA CA 1 1
1 1848 1 1 122 ALA CB C 41.714 10.355 1.694 1.00 . A A . 115 ALA CB 1 1
1 1849 1 1 122 ALA H H 42.894 9.780 -0.637 1.00 . A A . 115 ALA H 1 1
1 1850 1 1 122 ALA HA H 42.643 8.465 1.970 1.00 . A A . 115 ALA HA 1 1
1 1851 1 1 122 ALA HB1 H 41.065 10.221 2.545 1.00 . A A . 115 ALA HB1 1 1
1 1852 1 1 122 ALA HB2 H 41.183 10.886 0.916 1.00 . A A . 115 ALA HB2 1 1
1 1853 1 1 122 ALA HB3 H 42.583 10.924 1.988 1.00 . A A . 115 ALA HB3 1 1
1 1854 1 1 122 ALA N N 43.100 9.152 0.086 1.00 . A A . 115 ALA N 1 1
1 1855 1 1 122 ALA O O 40.339 8.509 -0.321 1.00 . A A . 115 ALA O 1 1
1 1856 1 1 123 SER C C 38.854 5.720 2.349 1.00 . A A . 116 SER C 1 1
1 1857 1 1 123 SER CA C 39.466 6.325 1.104 1.00 . A A . 116 SER CA 1 1
1 1858 1 1 123 SER CB C 39.854 5.219 0.120 1.00 . A A . 116 SER CB 1 1
1 1859 1 1 123 SER H H 41.154 6.914 2.224 1.00 . A A . 116 SER H 1 1
1 1860 1 1 123 SER HA H 38.736 6.964 0.633 1.00 . A A . 116 SER HA 1 1
1 1861 1 1 123 SER HB2 H 40.623 4.601 0.557 1.00 . A A . 116 SER HB2 1 1
1 1862 1 1 123 SER HB3 H 38.982 4.616 -0.098 1.00 . A A . 116 SER HB3 1 1
1 1863 1 1 123 SER HG H 40.305 6.738 -1.010 1.00 . A A . 116 SER HG 1 1
1 1864 1 1 123 SER N N 40.614 7.148 1.437 1.00 . A A . 116 SER N 1 1
1 1865 1 1 123 SER O O 39.569 5.301 3.262 1.00 . A A . 116 SER O 1 1
1 1866 1 1 123 SER OG O 40.338 5.775 -1.086 1.00 . A A . 116 SER OG 1 1
1 1867 1 1 124 LEU C C 36.846 3.600 3.356 1.00 . A A . 117 LEU C 1 1
1 1868 1 1 124 LEU CA C 36.828 5.105 3.494 1.00 . A A . 117 LEU CA 1 1
1 1869 1 1 124 LEU CB C 35.386 5.638 3.548 1.00 . A A . 117 LEU CB 1 1
1 1870 1 1 124 LEU CD1 C 33.938 3.941 4.746 1.00 . A A . 117 LEU CD1 1 1
1 1871 1 1 124 LEU CD2 C 35.474 5.414 6.033 1.00 . A A . 117 LEU CD2 1 1
1 1872 1 1 124 LEU CG C 34.583 5.317 4.818 1.00 . A A . 117 LEU CG 1 1
1 1873 1 1 124 LEU H H 37.021 6.058 1.643 1.00 . A A . 117 LEU H 1 1
1 1874 1 1 124 LEU HA H 37.344 5.382 4.401 1.00 . A A . 117 LEU HA 1 1
1 1875 1 1 124 LEU HB2 H 35.424 6.712 3.439 1.00 . A A . 117 LEU HB2 1 1
1 1876 1 1 124 LEU HB3 H 34.850 5.233 2.702 1.00 . A A . 117 LEU HB3 1 1
1 1877 1 1 124 LEU HD11 H 34.700 3.195 4.570 1.00 . A A . 117 LEU HD11 1 1
1 1878 1 1 124 LEU HD12 H 33.215 3.919 3.944 1.00 . A A . 117 LEU HD12 1 1
1 1879 1 1 124 LEU HD13 H 33.445 3.733 5.685 1.00 . A A . 117 LEU HD13 1 1
1 1880 1 1 124 LEU HD21 H 35.966 6.375 6.045 1.00 . A A . 117 LEU HD21 1 1
1 1881 1 1 124 LEU HD22 H 36.214 4.630 6.002 1.00 . A A . 117 LEU HD22 1 1
1 1882 1 1 124 LEU HD23 H 34.879 5.308 6.927 1.00 . A A . 117 LEU HD23 1 1
1 1883 1 1 124 LEU HG H 33.797 6.045 4.925 1.00 . A A . 117 LEU HG 1 1
1 1884 1 1 124 LEU N N 37.534 5.686 2.386 1.00 . A A . 117 LEU N 1 1
1 1885 1 1 124 LEU O O 36.639 3.068 2.264 1.00 . A A . 117 LEU O 1 1
1 1886 1 1 125 VAL C C 36.093 0.873 5.272 1.00 . A A . 118 VAL C 1 1
1 1887 1 1 125 VAL CA C 37.180 1.486 4.417 1.00 . A A . 118 VAL CA 1 1
1 1888 1 1 125 VAL CB C 38.565 1.000 4.918 1.00 . A A . 118 VAL CB 1 1
1 1889 1 1 125 VAL CG1 C 38.650 -0.517 4.890 1.00 . A A . 118 VAL CG1 1 1
1 1890 1 1 125 VAL CG2 C 39.684 1.612 4.086 1.00 . A A . 118 VAL CG2 1 1
1 1891 1 1 125 VAL H H 37.180 3.395 5.300 1.00 . A A . 118 VAL H 1 1
1 1892 1 1 125 VAL HA H 37.053 1.160 3.396 1.00 . A A . 118 VAL HA 1 1
1 1893 1 1 125 VAL HB H 38.688 1.324 5.941 1.00 . A A . 118 VAL HB 1 1
1 1894 1 1 125 VAL HG11 H 37.887 -0.932 5.531 1.00 . A A . 118 VAL HG11 1 1
1 1895 1 1 125 VAL HG12 H 39.623 -0.831 5.239 1.00 . A A . 118 VAL HG12 1 1
1 1896 1 1 125 VAL HG13 H 38.500 -0.869 3.880 1.00 . A A . 118 VAL HG13 1 1
1 1897 1 1 125 VAL HG21 H 39.640 2.689 4.158 1.00 . A A . 118 VAL HG21 1 1
1 1898 1 1 125 VAL HG22 H 39.568 1.316 3.053 1.00 . A A . 118 VAL HG22 1 1
1 1899 1 1 125 VAL HG23 H 40.639 1.265 4.453 1.00 . A A . 118 VAL HG23 1 1
1 1900 1 1 125 VAL N N 37.090 2.922 4.444 1.00 . A A . 118 VAL N 1 1
1 1901 1 1 125 VAL O O 36.142 0.936 6.494 1.00 . A A . 118 VAL O 1 1
1 1902 1 1 126 LEU C C 34.164 -1.862 5.180 1.00 . A A . 119 LEU C 1 1
1 1903 1 1 126 LEU CA C 34.050 -0.367 5.340 1.00 . A A . 119 LEU CA 1 1
1 1904 1 1 126 LEU CB C 32.626 0.183 4.945 1.00 . A A . 119 LEU CB 1 1
1 1905 1 1 126 LEU CD1 C 33.014 0.169 2.417 1.00 . A A . 119 LEU CD1 1 1
1 1906 1 1 126 LEU CD2 C 31.499 -1.564 3.446 1.00 . A A . 119 LEU CD2 1 1
1 1907 1 1 126 LEU CG C 32.040 -0.133 3.533 1.00 . A A . 119 LEU CG 1 1
1 1908 1 1 126 LEU H H 35.126 0.264 3.647 1.00 . A A . 119 LEU H 1 1
1 1909 1 1 126 LEU HA H 34.213 -0.152 6.387 1.00 . A A . 119 LEU HA 1 1
1 1910 1 1 126 LEU HB2 H 31.923 -0.197 5.669 1.00 . A A . 119 LEU HB2 1 1
1 1911 1 1 126 LEU HB3 H 32.658 1.257 5.055 1.00 . A A . 119 LEU HB3 1 1
1 1912 1 1 126 LEU HD11 H 33.897 -0.442 2.533 1.00 . A A . 119 LEU HD11 1 1
1 1913 1 1 126 LEU HD12 H 33.291 1.213 2.455 1.00 . A A . 119 LEU HD12 1 1
1 1914 1 1 126 LEU HD13 H 32.549 -0.047 1.466 1.00 . A A . 119 LEU HD13 1 1
1 1915 1 1 126 LEU HD21 H 32.234 -2.256 3.826 1.00 . A A . 119 LEU HD21 1 1
1 1916 1 1 126 LEU HD22 H 31.287 -1.802 2.413 1.00 . A A . 119 LEU HD22 1 1
1 1917 1 1 126 LEU HD23 H 30.584 -1.649 4.018 1.00 . A A . 119 LEU HD23 1 1
1 1918 1 1 126 LEU HG H 31.205 0.531 3.370 1.00 . A A . 119 LEU HG 1 1
1 1919 1 1 126 LEU N N 35.116 0.281 4.627 1.00 . A A . 119 LEU N 1 1
1 1920 1 1 126 LEU O O 34.447 -2.364 4.090 1.00 . A A . 119 LEU O 1 1
1 1921 1 1 127 GLN C C 32.732 -4.606 6.412 1.00 . A A . 120 GLN C 1 1
1 1922 1 1 127 GLN CA C 34.083 -3.998 6.228 1.00 . A A . 120 GLN CA 1 1
1 1923 1 1 127 GLN CB C 35.032 -4.527 7.286 1.00 . A A . 120 GLN CB 1 1
1 1924 1 1 127 GLN CD C 37.393 -5.103 7.861 1.00 . A A . 120 GLN CD 1 1
1 1925 1 1 127 GLN CG C 36.490 -4.282 6.980 1.00 . A A . 120 GLN CG 1 1
1 1926 1 1 127 GLN H H 33.826 -2.102 7.108 1.00 . A A . 120 GLN H 1 1
1 1927 1 1 127 GLN HA H 34.461 -4.285 5.256 1.00 . A A . 120 GLN HA 1 1
1 1928 1 1 127 GLN HB2 H 34.802 -4.050 8.227 1.00 . A A . 120 GLN HB2 1 1
1 1929 1 1 127 GLN HB3 H 34.881 -5.591 7.388 1.00 . A A . 120 GLN HB3 1 1
1 1930 1 1 127 GLN HE21 H 37.314 -6.594 6.561 1.00 . A A . 120 GLN HE21 1 1
1 1931 1 1 127 GLN HE22 H 38.284 -6.864 7.967 1.00 . A A . 120 GLN HE22 1 1
1 1932 1 1 127 GLN HG2 H 36.679 -4.549 5.947 1.00 . A A . 120 GLN HG2 1 1
1 1933 1 1 127 GLN HG3 H 36.712 -3.236 7.131 1.00 . A A . 120 GLN HG3 1 1
1 1934 1 1 127 GLN N N 34.004 -2.566 6.259 1.00 . A A . 120 GLN N 1 1
1 1935 1 1 127 GLN NE2 N 37.691 -6.305 7.421 1.00 . A A . 120 GLN NE2 1 1
1 1936 1 1 127 GLN O O 31.913 -4.104 7.174 1.00 . A A . 120 GLN O 1 1
1 1937 1 1 127 GLN OE1 O 37.798 -4.672 8.933 1.00 . A A . 120 GLN OE1 1 1
1 1938 1 1 128 VAL C C 31.516 -7.835 6.135 1.00 . A A . 121 VAL C 1 1
1 1939 1 1 128 VAL CA C 31.259 -6.393 5.782 1.00 . A A . 121 VAL CA 1 1
1 1940 1 1 128 VAL CB C 30.475 -6.313 4.450 1.00 . A A . 121 VAL CB 1 1
1 1941 1 1 128 VAL CG1 C 29.900 -4.926 4.256 1.00 . A A . 121 VAL CG1 1 1
1 1942 1 1 128 VAL CG2 C 31.370 -6.676 3.279 1.00 . A A . 121 VAL CG2 1 1
1 1943 1 1 128 VAL H H 33.228 -6.031 5.136 1.00 . A A . 121 VAL H 1 1
1 1944 1 1 128 VAL HA H 30.662 -5.942 6.561 1.00 . A A . 121 VAL HA 1 1
1 1945 1 1 128 VAL HB H 29.658 -7.019 4.488 1.00 . A A . 121 VAL HB 1 1
1 1946 1 1 128 VAL HG11 H 29.345 -4.892 3.331 1.00 . A A . 121 VAL HG11 1 1
1 1947 1 1 128 VAL HG12 H 30.705 -4.206 4.221 1.00 . A A . 121 VAL HG12 1 1
1 1948 1 1 128 VAL HG13 H 29.243 -4.693 5.080 1.00 . A A . 121 VAL HG13 1 1
1 1949 1 1 128 VAL HG21 H 32.182 -5.967 3.215 1.00 . A A . 121 VAL HG21 1 1
1 1950 1 1 128 VAL HG22 H 30.797 -6.657 2.365 1.00 . A A . 121 VAL HG22 1 1
1 1951 1 1 128 VAL HG23 H 31.773 -7.666 3.435 1.00 . A A . 121 VAL HG23 1 1
1 1952 1 1 128 VAL N N 32.507 -5.683 5.714 1.00 . A A . 121 VAL N 1 1
1 1953 1 1 128 VAL O O 32.389 -8.484 5.555 1.00 . A A . 121 VAL O 1 1
1 1954 1 1 129 SER C C 29.635 -10.305 7.884 1.00 . A A . 122 SER C 1 1
1 1955 1 1 129 SER CA C 30.973 -9.685 7.528 1.00 . A A . 122 SER CA 1 1
1 1956 1 1 129 SER CB C 31.930 -9.747 8.712 1.00 . A A . 122 SER CB 1 1
1 1957 1 1 129 SER H H 30.167 -7.748 7.583 1.00 . A A . 122 SER H 1 1
1 1958 1 1 129 SER HA H 31.404 -10.235 6.707 1.00 . A A . 122 SER HA 1 1
1 1959 1 1 129 SER HB2 H 31.483 -9.253 9.559 1.00 . A A . 122 SER HB2 1 1
1 1960 1 1 129 SER HB3 H 32.133 -10.778 8.952 1.00 . A A . 122 SER HB3 1 1
1 1961 1 1 129 SER HG H 33.062 -8.666 7.547 1.00 . A A . 122 SER HG 1 1
1 1962 1 1 129 SER N N 30.811 -8.325 7.110 1.00 . A A . 122 SER N 1 1
1 1963 1 1 129 SER O O 28.853 -9.729 8.643 1.00 . A A . 122 SER O 1 1
1 1964 1 1 129 SER OG O 33.155 -9.103 8.402 1.00 . A A . 122 SER OG 1 1
1 1965 1 1 130 TYR C C 28.439 -13.404 8.419 1.00 . A A . 123 TYR C 1 1
1 1966 1 1 130 TYR CA C 28.147 -12.180 7.576 1.00 . A A . 123 TYR CA 1 1
1 1967 1 1 130 TYR CB C 27.465 -12.569 6.250 1.00 . A A . 123 TYR CB 1 1
1 1968 1 1 130 TYR CD1 C 25.292 -13.469 7.202 1.00 . A A . 123 TYR CD1 1 1
1 1969 1 1 130 TYR CD2 C 26.498 -14.824 5.657 1.00 . A A . 123 TYR CD2 1 1
1 1970 1 1 130 TYR CE1 C 24.326 -14.450 7.310 1.00 . A A . 123 TYR CE1 1 1
1 1971 1 1 130 TYR CE2 C 25.536 -15.807 5.760 1.00 . A A . 123 TYR CE2 1 1
1 1972 1 1 130 TYR CG C 26.397 -13.640 6.375 1.00 . A A . 123 TYR CG 1 1
1 1973 1 1 130 TYR CZ C 24.453 -15.617 6.589 1.00 . A A . 123 TYR CZ 1 1
1 1974 1 1 130 TYR H H 30.036 -11.861 6.715 1.00 . A A . 123 TYR H 1 1
1 1975 1 1 130 TYR HA H 27.491 -11.524 8.128 1.00 . A A . 123 TYR HA 1 1
1 1976 1 1 130 TYR HB2 H 26.999 -11.691 5.828 1.00 . A A . 123 TYR HB2 1 1
1 1977 1 1 130 TYR HB3 H 28.218 -12.928 5.563 1.00 . A A . 123 TYR HB3 1 1
1 1978 1 1 130 TYR HD1 H 25.196 -12.557 7.770 1.00 . A A . 123 TYR HD1 1 1
1 1979 1 1 130 TYR HD2 H 27.346 -14.970 5.005 1.00 . A A . 123 TYR HD2 1 1
1 1980 1 1 130 TYR HE1 H 23.475 -14.300 7.956 1.00 . A A . 123 TYR HE1 1 1
1 1981 1 1 130 TYR HE2 H 25.637 -16.722 5.196 1.00 . A A . 123 TYR HE2 1 1
1 1982 1 1 130 TYR HH H 23.910 -17.458 6.684 1.00 . A A . 123 TYR HH 1 1
1 1983 1 1 130 TYR N N 29.372 -11.461 7.320 1.00 . A A . 123 TYR N 1 1
1 1984 1 1 130 TYR O O 29.022 -14.375 7.943 1.00 . A A . 123 TYR O 1 1
1 1985 1 1 130 TYR OH O 23.490 -16.594 6.691 1.00 . A A . 123 TYR OH 1 1
1 1986 1 1 131 THR C C 27.008 -15.227 10.782 1.00 . A A . 124 THR C 1 1
1 1987 1 1 131 THR CA C 28.289 -14.429 10.585 1.00 . A A . 124 THR CA 1 1
1 1988 1 1 131 THR CB C 28.775 -13.910 11.943 1.00 . A A . 124 THR CB 1 1
1 1989 1 1 131 THR CG2 C 29.115 -15.066 12.864 1.00 . A A . 124 THR CG2 1 1
1 1990 1 1 131 THR H H 27.627 -12.523 10.005 1.00 . A A . 124 THR H 1 1
1 1991 1 1 131 THR HA H 29.049 -15.071 10.167 1.00 . A A . 124 THR HA 1 1
1 1992 1 1 131 THR HB H 27.988 -13.322 12.391 1.00 . A A . 124 THR HB 1 1
1 1993 1 1 131 THR HG1 H 30.402 -13.386 10.964 1.00 . A A . 124 THR HG1 1 1
1 1994 1 1 131 THR HG21 H 29.428 -14.684 13.824 1.00 . A A . 124 THR HG21 1 1
1 1995 1 1 131 THR HG22 H 29.913 -15.647 12.426 1.00 . A A . 124 THR HG22 1 1
1 1996 1 1 131 THR HG23 H 28.242 -15.690 12.988 1.00 . A A . 124 THR HG23 1 1
1 1997 1 1 131 THR N N 28.067 -13.338 9.673 1.00 . A A . 124 THR N 1 1
1 1998 1 1 131 THR O O 26.053 -14.735 11.361 1.00 . A A . 124 THR O 1 1
1 1999 1 1 131 THR OG1 O 29.934 -13.085 11.755 1.00 . A A . 124 THR OG1 1 1
1 2000 1 1 132 PRO C C 25.610 -17.786 11.871 1.00 . A A . 125 PRO C 1 1
1 2001 1 1 132 PRO CA C 25.795 -17.308 10.431 1.00 . A A . 125 PRO CA 1 1
1 2002 1 1 132 PRO CB C 26.093 -18.486 9.503 1.00 . A A . 125 PRO CB 1 1
1 2003 1 1 132 PRO CD C 28.069 -17.134 9.588 1.00 . A A . 125 PRO CD 1 1
1 2004 1 1 132 PRO CG C 27.580 -18.545 9.425 1.00 . A A . 125 PRO CG 1 1
1 2005 1 1 132 PRO HA H 24.903 -16.794 10.100 1.00 . A A . 125 PRO HA 1 1
1 2006 1 1 132 PRO HB2 H 25.679 -19.392 9.922 1.00 . A A . 125 PRO HB2 1 1
1 2007 1 1 132 PRO HB3 H 25.658 -18.299 8.533 1.00 . A A . 125 PRO HB3 1 1
1 2008 1 1 132 PRO HD2 H 28.971 -17.115 10.180 1.00 . A A . 125 PRO HD2 1 1
1 2009 1 1 132 PRO HD3 H 28.241 -16.676 8.627 1.00 . A A . 125 PRO HD3 1 1
1 2010 1 1 132 PRO HG2 H 27.964 -19.168 10.220 1.00 . A A . 125 PRO HG2 1 1
1 2011 1 1 132 PRO HG3 H 27.882 -18.935 8.465 1.00 . A A . 125 PRO HG3 1 1
1 2012 1 1 132 PRO N N 26.968 -16.463 10.296 1.00 . A A . 125 PRO N 1 1
1 2013 1 1 132 PRO O O 26.532 -18.322 12.481 1.00 . A A . 125 PRO O 1 1
1 2014 1 1 133 LEU C C 24.132 -19.512 13.946 1.00 . A A . 126 LEU C 1 1
1 2015 1 1 133 LEU CA C 24.117 -17.979 13.778 1.00 . A A . 126 LEU CA 1 1
1 2016 1 1 133 LEU CB C 22.782 -17.371 14.262 1.00 . A A . 126 LEU CB 1 1
1 2017 1 1 133 LEU CD1 C 23.651 -16.438 16.421 1.00 . A A . 126 LEU CD1 1 1
1 2018 1 1 133 LEU CD2 C 23.544 -14.981 14.407 1.00 . A A . 126 LEU CD2 1 1
1 2019 1 1 133 LEU CG C 22.887 -16.126 15.151 1.00 . A A . 126 LEU CG 1 1
1 2020 1 1 133 LEU H H 23.725 -17.143 11.868 1.00 . A A . 126 LEU H 1 1
1 2021 1 1 133 LEU HA H 24.912 -17.581 14.393 1.00 . A A . 126 LEU HA 1 1
1 2022 1 1 133 LEU HB2 H 22.201 -17.102 13.388 1.00 . A A . 126 LEU HB2 1 1
1 2023 1 1 133 LEU HB3 H 22.243 -18.131 14.809 1.00 . A A . 126 LEU HB3 1 1
1 2024 1 1 133 LEU HD11 H 24.656 -16.744 16.175 1.00 . A A . 126 LEU HD11 1 1
1 2025 1 1 133 LEU HD12 H 23.152 -17.234 16.953 1.00 . A A . 126 LEU HD12 1 1
1 2026 1 1 133 LEU HD13 H 23.687 -15.556 17.043 1.00 . A A . 126 LEU HD13 1 1
1 2027 1 1 133 LEU HD21 H 23.619 -14.123 15.058 1.00 . A A . 126 LEU HD21 1 1
1 2028 1 1 133 LEU HD22 H 22.949 -14.725 13.542 1.00 . A A . 126 LEU HD22 1 1
1 2029 1 1 133 LEU HD23 H 24.533 -15.278 14.088 1.00 . A A . 126 LEU HD23 1 1
1 2030 1 1 133 LEU HG H 21.892 -15.814 15.435 1.00 . A A . 126 LEU HG 1 1
1 2031 1 1 133 LEU N N 24.421 -17.576 12.409 1.00 . A A . 126 LEU N 1 1
1 2032 1 1 133 LEU O O 24.915 -20.034 14.738 1.00 . A A . 126 LEU O 1 1
1 2033 1 1 134 PRO C C 24.370 -22.363 12.465 1.00 . A A . 127 PRO C 1 1
1 2034 1 1 134 PRO CA C 23.261 -21.724 13.299 1.00 . A A . 127 PRO CA 1 1
1 2035 1 1 134 PRO CB C 21.899 -22.091 12.723 1.00 . A A . 127 PRO CB 1 1
1 2036 1 1 134 PRO CD C 22.253 -19.763 12.260 1.00 . A A . 127 PRO CD 1 1
1 2037 1 1 134 PRO CG C 21.593 -21.012 11.742 1.00 . A A . 127 PRO CG 1 1
1 2038 1 1 134 PRO HA H 23.332 -22.062 14.322 1.00 . A A . 127 PRO HA 1 1
1 2039 1 1 134 PRO HB2 H 21.973 -23.051 12.235 1.00 . A A . 127 PRO HB2 1 1
1 2040 1 1 134 PRO HB3 H 21.165 -22.130 13.513 1.00 . A A . 127 PRO HB3 1 1
1 2041 1 1 134 PRO HD2 H 22.713 -19.217 11.449 1.00 . A A . 127 PRO HD2 1 1
1 2042 1 1 134 PRO HD3 H 21.531 -19.142 12.770 1.00 . A A . 127 PRO HD3 1 1
1 2043 1 1 134 PRO HG2 H 21.994 -21.271 10.774 1.00 . A A . 127 PRO HG2 1 1
1 2044 1 1 134 PRO HG3 H 20.524 -20.869 11.678 1.00 . A A . 127 PRO HG3 1 1
1 2045 1 1 134 PRO N N 23.277 -20.264 13.208 1.00 . A A . 127 PRO N 1 1
1 2046 1 1 134 PRO O O 24.642 -23.556 12.579 1.00 . A A . 127 PRO O 1 1
1 2047 1 1 135 GLY C C 25.431 -22.692 9.535 1.00 . A A . 128 GLY C 1 1
1 2048 1 1 135 GLY CA C 26.039 -22.063 10.759 1.00 . A A . 128 GLY CA 1 1
1 2049 1 1 135 GLY H H 24.778 -20.607 11.635 1.00 . A A . 128 GLY H 1 1
1 2050 1 1 135 GLY HA2 H 26.686 -21.250 10.461 1.00 . A A . 128 GLY HA2 1 1
1 2051 1 1 135 GLY HA3 H 26.619 -22.807 11.284 1.00 . A A . 128 GLY HA3 1 1
1 2052 1 1 135 GLY N N 25.010 -21.555 11.638 1.00 . A A . 128 GLY N 1 1
1 2053 1 1 135 GLY O O 25.727 -23.833 9.195 1.00 . A A . 128 GLY O 1 1
1 2054 1 1 136 ALA C C 24.570 -22.105 6.432 1.00 . A A . 129 ALA C 1 1
1 2055 1 1 136 ALA CA C 23.848 -22.445 7.725 1.00 . A A . 129 ALA CA 1 1
1 2056 1 1 136 ALA CB C 22.441 -21.879 7.702 1.00 . A A . 129 ALA CB 1 1
1 2057 1 1 136 ALA H H 24.403 -21.031 9.179 1.00 . A A . 129 ALA H 1 1
1 2058 1 1 136 ALA HA H 23.776 -23.518 7.817 1.00 . A A . 129 ALA HA 1 1
1 2059 1 1 136 ALA HB1 H 22.486 -20.803 7.620 1.00 . A A . 129 ALA HB1 1 1
1 2060 1 1 136 ALA HB2 H 21.929 -22.149 8.614 1.00 . A A . 129 ALA HB2 1 1
1 2061 1 1 136 ALA HB3 H 21.905 -22.281 6.856 1.00 . A A . 129 ALA HB3 1 1
1 2062 1 1 136 ALA N N 24.562 -21.949 8.881 1.00 . A A . 129 ALA N 1 1
1 2063 1 1 136 ALA O O 25.185 -21.041 6.312 1.00 . A A . 129 ALA O 1 1
1 2064 1 1 137 VAL C C 24.036 -22.225 3.239 1.00 . A A . 130 VAL C 1 1
1 2065 1 1 137 VAL CA C 25.093 -22.794 4.172 1.00 . A A . 130 VAL CA 1 1
1 2066 1 1 137 VAL CB C 25.679 -24.097 3.571 1.00 . A A . 130 VAL CB 1 1
1 2067 1 1 137 VAL CG1 C 26.464 -23.804 2.297 1.00 . A A . 130 VAL CG1 1 1
1 2068 1 1 137 VAL CG2 C 26.560 -24.804 4.589 1.00 . A A . 130 VAL CG2 1 1
1 2069 1 1 137 VAL H H 24.022 -23.850 5.643 1.00 . A A . 130 VAL H 1 1
1 2070 1 1 137 VAL HA H 25.887 -22.070 4.285 1.00 . A A . 130 VAL HA 1 1
1 2071 1 1 137 VAL HB H 24.859 -24.753 3.318 1.00 . A A . 130 VAL HB 1 1
1 2072 1 1 137 VAL HG11 H 26.853 -24.726 1.892 1.00 . A A . 130 VAL HG11 1 1
1 2073 1 1 137 VAL HG12 H 27.281 -23.136 2.523 1.00 . A A . 130 VAL HG12 1 1
1 2074 1 1 137 VAL HG13 H 25.812 -23.340 1.572 1.00 . A A . 130 VAL HG13 1 1
1 2075 1 1 137 VAL HG21 H 26.945 -25.717 4.160 1.00 . A A . 130 VAL HG21 1 1
1 2076 1 1 137 VAL HG22 H 25.980 -25.034 5.470 1.00 . A A . 130 VAL HG22 1 1
1 2077 1 1 137 VAL HG23 H 27.383 -24.159 4.857 1.00 . A A . 130 VAL HG23 1 1
1 2078 1 1 137 VAL N N 24.499 -23.011 5.474 1.00 . A A . 130 VAL N 1 1
1 2079 1 1 137 VAL O O 23.453 -22.935 2.413 1.00 . A A . 130 VAL O 1 1
1 2080 1 1 138 LEU C C 23.224 -20.025 1.226 1.00 . A A . 131 LEU C 1 1
1 2081 1 1 138 LEU CA C 22.751 -20.253 2.654 1.00 . A A . 131 LEU CA 1 1
1 2082 1 1 138 LEU CB C 22.413 -18.919 3.326 1.00 . A A . 131 LEU CB 1 1
1 2083 1 1 138 LEU CD1 C 19.954 -18.899 2.822 1.00 . A A . 131 LEU CD1 1 1
1 2084 1 1 138 LEU CD2 C 21.140 -16.770 3.373 1.00 . A A . 131 LEU CD2 1 1
1 2085 1 1 138 LEU CG C 21.262 -18.128 2.707 1.00 . A A . 131 LEU CG 1 1
1 2086 1 1 138 LEU H H 24.254 -20.467 4.114 1.00 . A A . 131 LEU H 1 1
1 2087 1 1 138 LEU HA H 21.864 -20.867 2.636 1.00 . A A . 131 LEU HA 1 1
1 2088 1 1 138 LEU HB2 H 22.167 -19.118 4.359 1.00 . A A . 131 LEU HB2 1 1
1 2089 1 1 138 LEU HB3 H 23.298 -18.300 3.302 1.00 . A A . 131 LEU HB3 1 1
1 2090 1 1 138 LEU HD11 H 19.151 -18.309 2.406 1.00 . A A . 131 LEU HD11 1 1
1 2091 1 1 138 LEU HD12 H 19.748 -19.108 3.861 1.00 . A A . 131 LEU HD12 1 1
1 2092 1 1 138 LEU HD13 H 20.035 -19.828 2.278 1.00 . A A . 131 LEU HD13 1 1
1 2093 1 1 138 LEU HD21 H 20.940 -16.901 4.426 1.00 . A A . 131 LEU HD21 1 1
1 2094 1 1 138 LEU HD22 H 20.332 -16.217 2.919 1.00 . A A . 131 LEU HD22 1 1
1 2095 1 1 138 LEU HD23 H 22.064 -16.223 3.248 1.00 . A A . 131 LEU HD23 1 1
1 2096 1 1 138 LEU HG H 21.465 -17.973 1.658 1.00 . A A . 131 LEU HG 1 1
1 2097 1 1 138 LEU N N 23.759 -20.954 3.425 1.00 . A A . 131 LEU N 1 1
1 2098 1 1 138 LEU O O 24.142 -19.210 1.023 1.00 . A A . 131 LEU O 1 1
1 2099 1 1 138 LEU OXT O 22.674 -20.661 0.307 1.00 . A A . 131 LEU OXT 1 1
2 2100 1 1 1 GLY C C 12.083 -9.871 10.648 1.00 . A A . -6 GLY C 1 1
2 2101 1 1 1 GLY CA C 12.200 -8.589 9.867 1.00 . A A . -6 GLY CA 1 1
2 2102 1 1 1 GLY H1 H 12.068 -7.275 11.473 1.00 . A A . -6 GLY H1 1 1
2 2103 1 1 1 GLY H2 H 12.864 -6.634 10.128 1.00 . A A . -6 GLY H2 1 1
2 2104 1 1 1 GLY H3 H 13.641 -7.765 11.114 1.00 . A A . -6 GLY H3 1 1
2 2105 1 1 1 GLY HA2 H 11.223 -8.315 9.498 1.00 . A A . -6 GLY HA2 1 1
2 2106 1 1 1 GLY HA3 H 12.862 -8.746 9.028 1.00 . A A . -6 GLY HA3 1 1
2 2107 1 1 1 GLY N N 12.731 -7.489 10.699 1.00 . A A . -6 GLY N 1 1
2 2108 1 1 1 GLY O O 12.738 -10.034 11.679 1.00 . A A . -6 GLY O 1 1
2 2109 1 1 2 SER C C 10.914 -13.158 9.825 1.00 . A A . -5 SER C 1 1
2 2110 1 1 2 SER CA C 11.068 -12.039 10.846 1.00 . A A . -5 SER CA 1 1
2 2111 1 1 2 SER CB C 9.839 -11.959 11.758 1.00 . A A . -5 SER CB 1 1
2 2112 1 1 2 SER H H 10.776 -10.609 9.337 1.00 . A A . -5 SER H 1 1
2 2113 1 1 2 SER HA H 11.940 -12.236 11.451 1.00 . A A . -5 SER HA 1 1
2 2114 1 1 2 SER HB2 H 9.872 -11.038 12.320 1.00 . A A . -5 SER HB2 1 1
2 2115 1 1 2 SER HB3 H 8.945 -11.980 11.152 1.00 . A A . -5 SER HB3 1 1
2 2116 1 1 2 SER HG H 9.245 -13.745 12.299 1.00 . A A . -5 SER HG 1 1
2 2117 1 1 2 SER N N 11.265 -10.782 10.172 1.00 . A A . -5 SER N 1 1
2 2118 1 1 2 SER O O 10.463 -12.922 8.700 1.00 . A A . -5 SER O 1 1
2 2119 1 1 2 SER OG O 9.803 -13.047 12.665 1.00 . A A . -5 SER OG 1 1
2 2120 1 1 3 GLY C C 12.141 -16.603 9.720 1.00 . A A . -4 GLY C 1 1
2 2121 1 1 3 GLY CA C 11.211 -15.488 9.312 1.00 . A A . -4 GLY CA 1 1
2 2122 1 1 3 GLY H H 11.637 -14.495 11.119 1.00 . A A . -4 GLY H 1 1
2 2123 1 1 3 GLY HA2 H 10.195 -15.857 9.310 1.00 . A A . -4 GLY HA2 1 1
2 2124 1 1 3 GLY HA3 H 11.470 -15.162 8.317 1.00 . A A . -4 GLY HA3 1 1
2 2125 1 1 3 GLY N N 11.296 -14.362 10.209 1.00 . A A . -4 GLY N 1 1
2 2126 1 1 3 GLY O O 12.054 -17.113 10.844 1.00 . A A . -4 GLY O 1 1
2 2127 1 1 4 GLY C C 15.285 -17.884 8.390 1.00 . A A . -3 GLY C 1 1
2 2128 1 1 4 GLY CA C 13.967 -18.039 9.120 1.00 . A A . -3 GLY CA 1 1
2 2129 1 1 4 GLY H H 13.083 -16.506 7.966 1.00 . A A . -3 GLY H 1 1
2 2130 1 1 4 GLY HA2 H 14.157 -18.056 10.183 1.00 . A A . -3 GLY HA2 1 1
2 2131 1 1 4 GLY HA3 H 13.518 -18.975 8.830 1.00 . A A . -3 GLY HA3 1 1
2 2132 1 1 4 GLY N N 13.042 -16.969 8.832 1.00 . A A . -3 GLY N 1 1
2 2133 1 1 4 GLY O O 15.435 -18.346 7.259 1.00 . A A . -3 GLY O 1 1
2 2134 1 1 5 GLY C C 18.611 -17.534 9.418 1.00 . A A . -2 GLY C 1 1
2 2135 1 1 5 GLY CA C 17.545 -17.051 8.459 1.00 . A A . -2 GLY CA 1 1
2 2136 1 1 5 GLY H H 16.023 -16.825 9.907 1.00 . A A . -2 GLY H 1 1
2 2137 1 1 5 GLY HA2 H 17.610 -17.614 7.539 1.00 . A A . -2 GLY HA2 1 1
2 2138 1 1 5 GLY HA3 H 17.712 -16.004 8.248 1.00 . A A . -2 GLY HA3 1 1
2 2139 1 1 5 GLY N N 16.226 -17.218 9.027 1.00 . A A . -2 GLY N 1 1
2 2140 1 1 5 GLY O O 18.787 -18.741 9.603 1.00 . A A . -2 GLY O 1 1
2 2141 1 1 6 GLY C C 21.666 -16.384 10.704 1.00 . A A . -1 GLY C 1 1
2 2142 1 1 6 GLY CA C 20.314 -16.973 11.012 1.00 . A A . -1 GLY CA 1 1
2 2143 1 1 6 GLY H H 19.143 -15.659 9.827 1.00 . A A . -1 GLY H 1 1
2 2144 1 1 6 GLY HA2 H 20.000 -16.631 11.988 1.00 . A A . -1 GLY HA2 1 1
2 2145 1 1 6 GLY HA3 H 20.400 -18.049 11.030 1.00 . A A . -1 GLY HA3 1 1
2 2146 1 1 6 GLY N N 19.307 -16.606 10.041 1.00 . A A . -1 GLY N 1 1
2 2147 1 1 6 GLY O O 22.569 -17.086 10.248 1.00 . A A . -1 GLY O 1 1
2 2148 1 1 7 GLY C C 23.259 -13.165 11.417 1.00 . A A . 0 GLY C 1 1
2 2149 1 1 7 GLY CA C 23.083 -14.469 10.680 1.00 . A A . 0 GLY CA 1 1
2 2150 1 1 7 GLY H H 21.084 -14.584 11.334 1.00 . A A . 0 GLY H 1 1
2 2151 1 1 7 GLY HA2 H 23.878 -15.140 10.969 1.00 . A A . 0 GLY HA2 1 1
2 2152 1 1 7 GLY HA3 H 23.152 -14.287 9.620 1.00 . A A . 0 GLY HA3 1 1
2 2153 1 1 7 GLY N N 21.823 -15.105 10.955 1.00 . A A . 0 GLY N 1 1
2 2154 1 1 7 GLY O O 22.288 -12.562 11.859 1.00 . A A . 0 GLY O 1 1
2 2155 1 1 8 MET C C 25.642 -10.651 11.209 1.00 . A A . 1 MET C 1 1
2 2156 1 1 8 MET CA C 24.827 -11.489 12.188 1.00 . A A . 1 MET CA 1 1
2 2157 1 1 8 MET CB C 25.620 -11.702 13.487 1.00 . A A . 1 MET CB 1 1
2 2158 1 1 8 MET CE C 23.496 -9.789 14.967 1.00 . A A . 1 MET CE 1 1
2 2159 1 1 8 MET CG C 26.093 -10.407 14.151 1.00 . A A . 1 MET CG 1 1
2 2160 1 1 8 MET H H 25.227 -13.341 11.271 1.00 . A A . 1 MET H 1 1
2 2161 1 1 8 MET HA H 23.904 -10.973 12.412 1.00 . A A . 1 MET HA 1 1
2 2162 1 1 8 MET HB2 H 24.998 -12.234 14.191 1.00 . A A . 1 MET HB2 1 1
2 2163 1 1 8 MET HB3 H 26.489 -12.304 13.265 1.00 . A A . 1 MET HB3 1 1
2 2164 1 1 8 MET HE1 H 23.496 -9.027 14.201 1.00 . A A . 1 MET HE1 1 1
2 2165 1 1 8 MET HE2 H 22.818 -9.505 15.757 1.00 . A A . 1 MET HE2 1 1
2 2166 1 1 8 MET HE3 H 23.179 -10.729 14.539 1.00 . A A . 1 MET HE3 1 1
2 2167 1 1 8 MET HG2 H 27.130 -10.520 14.427 1.00 . A A . 1 MET HG2 1 1
2 2168 1 1 8 MET HG3 H 26.000 -9.605 13.432 1.00 . A A . 1 MET HG3 1 1
2 2169 1 1 8 MET N N 24.494 -12.757 11.574 1.00 . A A . 1 MET N 1 1
2 2170 1 1 8 MET O O 26.767 -11.014 10.859 1.00 . A A . 1 MET O 1 1
2 2171 1 1 8 MET SD S 25.149 -9.965 15.634 1.00 . A A . 1 MET SD 1 1
2 2172 1 1 9 LEU C C 26.572 -7.685 10.596 1.00 . A A . 2 LEU C 1 1
2 2173 1 1 9 LEU CA C 25.734 -8.673 9.822 1.00 . A A . 2 LEU CA 1 1
2 2174 1 1 9 LEU CB C 24.713 -7.911 8.975 1.00 . A A . 2 LEU CB 1 1
2 2175 1 1 9 LEU CD1 C 23.885 -7.068 6.780 1.00 . A A . 2 LEU CD1 1 1
2 2176 1 1 9 LEU CD2 C 26.331 -7.133 7.204 1.00 . A A . 2 LEU CD2 1 1
2 2177 1 1 9 LEU CG C 25.000 -7.820 7.469 1.00 . A A . 2 LEU CG 1 1
2 2178 1 1 9 LEU H H 24.150 -9.334 11.047 1.00 . A A . 2 LEU H 1 1
2 2179 1 1 9 LEU HA H 26.368 -9.261 9.177 1.00 . A A . 2 LEU HA 1 1
2 2180 1 1 9 LEU HB2 H 23.749 -8.374 9.111 1.00 . A A . 2 LEU HB2 1 1
2 2181 1 1 9 LEU HB3 H 24.654 -6.905 9.362 1.00 . A A . 2 LEU HB3 1 1
2 2182 1 1 9 LEU HD11 H 24.100 -6.994 5.725 1.00 . A A . 2 LEU HD11 1 1
2 2183 1 1 9 LEU HD12 H 23.811 -6.078 7.205 1.00 . A A . 2 LEU HD12 1 1
2 2184 1 1 9 LEU HD13 H 22.954 -7.594 6.924 1.00 . A A . 2 LEU HD13 1 1
2 2185 1 1 9 LEU HD21 H 27.126 -7.682 7.688 1.00 . A A . 2 LEU HD21 1 1
2 2186 1 1 9 LEU HD22 H 26.297 -6.125 7.593 1.00 . A A . 2 LEU HD22 1 1
2 2187 1 1 9 LEU HD23 H 26.512 -7.100 6.140 1.00 . A A . 2 LEU HD23 1 1
2 2188 1 1 9 LEU HG H 25.038 -8.817 7.048 1.00 . A A . 2 LEU HG 1 1
2 2189 1 1 9 LEU N N 25.062 -9.560 10.750 1.00 . A A . 2 LEU N 1 1
2 2190 1 1 9 LEU O O 26.072 -7.006 11.489 1.00 . A A . 2 LEU O 1 1
2 2191 1 1 10 ARG C C 29.436 -5.823 9.929 1.00 . A A . 3 ARG C 1 1
2 2192 1 1 10 ARG CA C 28.733 -6.706 10.928 1.00 . A A . 3 ARG CA 1 1
2 2193 1 1 10 ARG CB C 29.742 -7.472 11.780 1.00 . A A . 3 ARG CB 1 1
2 2194 1 1 10 ARG CD C 30.172 -8.751 13.899 1.00 . A A . 3 ARG CD 1 1
2 2195 1 1 10 ARG CG C 29.148 -8.013 13.065 1.00 . A A . 3 ARG CG 1 1
2 2196 1 1 10 ARG CZ C 29.965 -10.134 15.947 1.00 . A A . 3 ARG CZ 1 1
2 2197 1 1 10 ARG H H 28.165 -8.189 9.542 1.00 . A A . 3 ARG H 1 1
2 2198 1 1 10 ARG HA H 28.141 -6.079 11.579 1.00 . A A . 3 ARG HA 1 1
2 2199 1 1 10 ARG HB2 H 30.123 -8.303 11.203 1.00 . A A . 3 ARG HB2 1 1
2 2200 1 1 10 ARG HB3 H 30.559 -6.812 12.029 1.00 . A A . 3 ARG HB3 1 1
2 2201 1 1 10 ARG HD2 H 30.422 -9.678 13.403 1.00 . A A . 3 ARG HD2 1 1
2 2202 1 1 10 ARG HD3 H 31.057 -8.138 13.991 1.00 . A A . 3 ARG HD3 1 1
2 2203 1 1 10 ARG HE H 29.039 -8.369 15.620 1.00 . A A . 3 ARG HE 1 1
2 2204 1 1 10 ARG HG2 H 28.762 -7.191 13.646 1.00 . A A . 3 ARG HG2 1 1
2 2205 1 1 10 ARG HG3 H 28.342 -8.689 12.819 1.00 . A A . 3 ARG HG3 1 1
2 2206 1 1 10 ARG HH11 H 31.190 -10.943 14.534 1.00 . A A . 3 ARG HH11 1 1
2 2207 1 1 10 ARG HH12 H 31.017 -11.875 15.980 1.00 . A A . 3 ARG HH12 1 1
2 2208 1 1 10 ARG HH21 H 28.828 -9.613 17.546 1.00 . A A . 3 ARG HH21 1 1
2 2209 1 1 10 ARG HH22 H 29.673 -11.113 17.708 1.00 . A A . 3 ARG HH22 1 1
2 2210 1 1 10 ARG N N 27.829 -7.613 10.265 1.00 . A A . 3 ARG N 1 1
2 2211 1 1 10 ARG NE N 29.656 -9.046 15.236 1.00 . A A . 3 ARG NE 1 1
2 2212 1 1 10 ARG NH1 N 30.789 -11.054 15.448 1.00 . A A . 3 ARG NH1 1 1
2 2213 1 1 10 ARG NH2 N 29.449 -10.300 17.161 1.00 . A A . 3 ARG NH2 1 1
2 2214 1 1 10 ARG O O 30.115 -6.312 9.021 1.00 . A A . 3 ARG O 1 1
2 2215 1 1 11 VAL C C 30.729 -2.604 10.018 1.00 . A A . 4 VAL C 1 1
2 2216 1 1 11 VAL CA C 29.877 -3.559 9.211 1.00 . A A . 4 VAL CA 1 1
2 2217 1 1 11 VAL CB C 28.840 -2.748 8.409 1.00 . A A . 4 VAL CB 1 1
2 2218 1 1 11 VAL CG1 C 29.532 -1.822 7.411 1.00 . A A . 4 VAL CG1 1 1
2 2219 1 1 11 VAL CG2 C 27.874 -3.678 7.700 1.00 . A A . 4 VAL CG2 1 1
2 2220 1 1 11 VAL H H 28.676 -4.204 10.811 1.00 . A A . 4 VAL H 1 1
2 2221 1 1 11 VAL HA H 30.510 -4.092 8.515 1.00 . A A . 4 VAL HA 1 1
2 2222 1 1 11 VAL HB H 28.279 -2.138 9.102 1.00 . A A . 4 VAL HB 1 1
2 2223 1 1 11 VAL HG11 H 30.193 -1.150 7.940 1.00 . A A . 4 VAL HG11 1 1
2 2224 1 1 11 VAL HG12 H 28.792 -1.249 6.873 1.00 . A A . 4 VAL HG12 1 1
2 2225 1 1 11 VAL HG13 H 30.109 -2.412 6.713 1.00 . A A . 4 VAL HG13 1 1
2 2226 1 1 11 VAL HG21 H 28.415 -4.297 7.001 1.00 . A A . 4 VAL HG21 1 1
2 2227 1 1 11 VAL HG22 H 27.134 -3.095 7.176 1.00 . A A . 4 VAL HG22 1 1
2 2228 1 1 11 VAL HG23 H 27.383 -4.308 8.429 1.00 . A A . 4 VAL HG23 1 1
2 2229 1 1 11 VAL N N 29.254 -4.527 10.081 1.00 . A A . 4 VAL N 1 1
2 2230 1 1 11 VAL O O 30.223 -1.855 10.863 1.00 . A A . 4 VAL O 1 1
2 2231 1 1 12 PHE C C 33.481 -0.757 9.492 1.00 . A A . 5 PHE C 1 1
2 2232 1 1 12 PHE CA C 32.931 -1.774 10.463 1.00 . A A . 5 PHE CA 1 1
2 2233 1 1 12 PHE CB C 34.067 -2.594 11.082 1.00 . A A . 5 PHE CB 1 1
2 2234 1 1 12 PHE CD1 C 33.464 -4.922 11.809 1.00 . A A . 5 PHE CD1 1 1
2 2235 1 1 12 PHE CD2 C 33.299 -3.156 13.405 1.00 . A A . 5 PHE CD2 1 1
2 2236 1 1 12 PHE CE1 C 33.034 -5.827 12.761 1.00 . A A . 5 PHE CE1 1 1
2 2237 1 1 12 PHE CE2 C 32.868 -4.055 14.360 1.00 . A A . 5 PHE CE2 1 1
2 2238 1 1 12 PHE CG C 33.602 -3.577 12.119 1.00 . A A . 5 PHE CG 1 1
2 2239 1 1 12 PHE CZ C 32.736 -5.392 14.038 1.00 . A A . 5 PHE CZ 1 1
2 2240 1 1 12 PHE H H 32.351 -3.259 9.088 1.00 . A A . 5 PHE H 1 1
2 2241 1 1 12 PHE HA H 32.393 -1.258 11.249 1.00 . A A . 5 PHE HA 1 1
2 2242 1 1 12 PHE HB2 H 34.565 -3.150 10.301 1.00 . A A . 5 PHE HB2 1 1
2 2243 1 1 12 PHE HB3 H 34.776 -1.927 11.545 1.00 . A A . 5 PHE HB3 1 1
2 2244 1 1 12 PHE HD1 H 33.698 -5.262 10.811 1.00 . A A . 5 PHE HD1 1 1
2 2245 1 1 12 PHE HD2 H 33.402 -2.110 13.658 1.00 . A A . 5 PHE HD2 1 1
2 2246 1 1 12 PHE HE1 H 32.931 -6.870 12.506 1.00 . A A . 5 PHE HE1 1 1
2 2247 1 1 12 PHE HE2 H 32.635 -3.714 15.358 1.00 . A A . 5 PHE HE2 1 1
2 2248 1 1 12 PHE HZ H 32.398 -6.097 14.784 1.00 . A A . 5 PHE HZ 1 1
2 2249 1 1 12 PHE N N 32.010 -2.637 9.773 1.00 . A A . 5 PHE N 1 1
2 2250 1 1 12 PHE O O 33.937 -1.110 8.416 1.00 . A A . 5 PHE O 1 1
2 2251 1 1 13 ILE C C 35.421 1.755 9.137 1.00 . A A . 6 ILE C 1 1
2 2252 1 1 13 ILE CA C 33.893 1.575 9.005 1.00 . A A . 6 ILE CA 1 1
2 2253 1 1 13 ILE CB C 33.112 2.908 9.306 1.00 . A A . 6 ILE CB 1 1
2 2254 1 1 13 ILE CD1 C 30.845 1.982 8.509 1.00 . A A . 6 ILE CD1 1 1
2 2255 1 1 13 ILE CG1 C 31.903 3.058 8.360 1.00 . A A . 6 ILE CG1 1 1
2 2256 1 1 13 ILE CG2 C 34.000 4.142 9.232 1.00 . A A . 6 ILE CG2 1 1
2 2257 1 1 13 ILE H H 33.023 0.720 10.737 1.00 . A A . 6 ILE H 1 1
2 2258 1 1 13 ILE HA H 33.679 1.282 7.987 1.00 . A A . 6 ILE HA 1 1
2 2259 1 1 13 ILE HB H 32.739 2.841 10.317 1.00 . A A . 6 ILE HB 1 1
2 2260 1 1 13 ILE HD11 H 30.464 1.989 9.520 1.00 . A A . 6 ILE HD11 1 1
2 2261 1 1 13 ILE HD12 H 31.276 1.017 8.293 1.00 . A A . 6 ILE HD12 1 1
2 2262 1 1 13 ILE HD13 H 30.034 2.178 7.820 1.00 . A A . 6 ILE HD13 1 1
2 2263 1 1 13 ILE HG12 H 31.427 4.008 8.548 1.00 . A A . 6 ILE HG12 1 1
2 2264 1 1 13 ILE HG13 H 32.254 3.039 7.338 1.00 . A A . 6 ILE HG13 1 1
2 2265 1 1 13 ILE HG21 H 33.416 5.019 9.467 1.00 . A A . 6 ILE HG21 1 1
2 2266 1 1 13 ILE HG22 H 34.400 4.234 8.234 1.00 . A A . 6 ILE HG22 1 1
2 2267 1 1 13 ILE HG23 H 34.812 4.047 9.938 1.00 . A A . 6 ILE HG23 1 1
2 2268 1 1 13 ILE N N 33.413 0.500 9.863 1.00 . A A . 6 ILE N 1 1
2 2269 1 1 13 ILE O O 36.055 2.408 8.314 1.00 . A A . 6 ILE O 1 1
2 2270 1 1 14 LEU C C 37.914 2.634 10.731 1.00 . A A . 7 LEU C 1 1
2 2271 1 1 14 LEU CA C 37.451 1.210 10.435 1.00 . A A . 7 LEU CA 1 1
2 2272 1 1 14 LEU CB C 38.270 0.610 9.267 1.00 . A A . 7 LEU CB 1 1
2 2273 1 1 14 LEU CD1 C 38.896 -1.493 10.520 1.00 . A A . 7 LEU CD1 1 1
2 2274 1 1 14 LEU CD2 C 37.045 -1.564 8.840 1.00 . A A . 7 LEU CD2 1 1
2 2275 1 1 14 LEU CG C 38.374 -0.930 9.207 1.00 . A A . 7 LEU CG 1 1
2 2276 1 1 14 LEU H H 35.432 0.637 10.796 1.00 . A A . 7 LEU H 1 1
2 2277 1 1 14 LEU HA H 37.635 0.619 11.320 1.00 . A A . 7 LEU HA 1 1
2 2278 1 1 14 LEU HB2 H 37.824 0.948 8.342 1.00 . A A . 7 LEU HB2 1 1
2 2279 1 1 14 LEU HB3 H 39.270 1.011 9.323 1.00 . A A . 7 LEU HB3 1 1
2 2280 1 1 14 LEU HD11 H 39.844 -1.033 10.757 1.00 . A A . 7 LEU HD11 1 1
2 2281 1 1 14 LEU HD12 H 39.030 -2.561 10.422 1.00 . A A . 7 LEU HD12 1 1
2 2282 1 1 14 LEU HD13 H 38.187 -1.292 11.309 1.00 . A A . 7 LEU HD13 1 1
2 2283 1 1 14 LEU HD21 H 36.300 -1.292 9.575 1.00 . A A . 7 LEU HD21 1 1
2 2284 1 1 14 LEU HD22 H 37.153 -2.638 8.818 1.00 . A A . 7 LEU HD22 1 1
2 2285 1 1 14 LEU HD23 H 36.734 -1.214 7.867 1.00 . A A . 7 LEU HD23 1 1
2 2286 1 1 14 LEU HG H 39.090 -1.191 8.441 1.00 . A A . 7 LEU HG 1 1
2 2287 1 1 14 LEU N N 35.996 1.148 10.179 1.00 . A A . 7 LEU N 1 1
2 2288 1 1 14 LEU O O 39.108 2.927 10.664 1.00 . A A . 7 LEU O 1 1
2 2289 1 1 15 TYR C C 37.387 5.793 10.214 1.00 . A A . 8 TYR C 1 1
2 2290 1 1 15 TYR CA C 37.193 4.901 11.433 1.00 . A A . 8 TYR CA 1 1
2 2291 1 1 15 TYR CB C 38.379 5.037 12.419 1.00 . A A . 8 TYR CB 1 1
2 2292 1 1 15 TYR CD1 C 37.985 6.987 13.976 1.00 . A A . 8 TYR CD1 1 1
2 2293 1 1 15 TYR CD2 C 39.560 7.265 12.211 1.00 . A A . 8 TYR CD2 1 1
2 2294 1 1 15 TYR CE1 C 38.223 8.278 14.398 1.00 . A A . 8 TYR CE1 1 1
2 2295 1 1 15 TYR CE2 C 39.804 8.559 12.628 1.00 . A A . 8 TYR CE2 1 1
2 2296 1 1 15 TYR CG C 38.647 6.457 12.878 1.00 . A A . 8 TYR CG 1 1
2 2297 1 1 15 TYR CZ C 39.132 9.060 13.722 1.00 . A A . 8 TYR CZ 1 1
2 2298 1 1 15 TYR H H 36.024 3.190 10.996 1.00 . A A . 8 TYR H 1 1
2 2299 1 1 15 TYR HA H 36.298 5.241 11.936 1.00 . A A . 8 TYR HA 1 1
2 2300 1 1 15 TYR HB2 H 38.178 4.441 13.295 1.00 . A A . 8 TYR HB2 1 1
2 2301 1 1 15 TYR HB3 H 39.275 4.667 11.940 1.00 . A A . 8 TYR HB3 1 1
2 2302 1 1 15 TYR HD1 H 37.275 6.371 14.506 1.00 . A A . 8 TYR HD1 1 1
2 2303 1 1 15 TYR HD2 H 40.083 6.869 11.355 1.00 . A A . 8 TYR HD2 1 1
2 2304 1 1 15 TYR HE1 H 37.698 8.671 15.257 1.00 . A A . 8 TYR HE1 1 1
2 2305 1 1 15 TYR HE2 H 40.517 9.171 12.095 1.00 . A A . 8 TYR HE2 1 1
2 2306 1 1 15 TYR HH H 39.535 10.348 15.092 1.00 . A A . 8 TYR HH 1 1
2 2307 1 1 15 TYR N N 36.947 3.503 11.054 1.00 . A A . 8 TYR N 1 1
2 2308 1 1 15 TYR O O 38.337 5.634 9.450 1.00 . A A . 8 TYR O 1 1
2 2309 1 1 15 TYR OH O 39.370 10.351 14.140 1.00 . A A . 8 TYR OH 1 1
2 2310 1 1 16 ALA C C 37.082 8.992 9.457 1.00 . A A . 9 ALA C 1 1
2 2311 1 1 16 ALA CA C 36.529 7.673 8.949 1.00 . A A . 9 ALA CA 1 1
2 2312 1 1 16 ALA CB C 35.150 7.874 8.340 1.00 . A A . 9 ALA CB 1 1
2 2313 1 1 16 ALA H H 35.714 6.772 10.660 1.00 . A A . 9 ALA H 1 1
2 2314 1 1 16 ALA HA H 37.187 7.274 8.190 1.00 . A A . 9 ALA HA 1 1
2 2315 1 1 16 ALA HB1 H 34.767 6.923 7.998 1.00 . A A . 9 ALA HB1 1 1
2 2316 1 1 16 ALA HB2 H 35.219 8.557 7.506 1.00 . A A . 9 ALA HB2 1 1
2 2317 1 1 16 ALA HB3 H 34.485 8.282 9.086 1.00 . A A . 9 ALA HB3 1 1
2 2318 1 1 16 ALA N N 36.462 6.720 10.036 1.00 . A A . 9 ALA N 1 1
2 2319 1 1 16 ALA O O 37.164 9.204 10.669 1.00 . A A . 9 ALA O 1 1
2 2320 1 1 17 GLU C C 36.894 12.071 9.458 1.00 . A A . 10 GLU C 1 1
2 2321 1 1 17 GLU CA C 37.997 11.165 8.909 1.00 . A A . 10 GLU CA 1 1
2 2322 1 1 17 GLU CB C 38.678 11.818 7.700 1.00 . A A . 10 GLU CB 1 1
2 2323 1 1 17 GLU CD C 40.498 12.831 9.124 1.00 . A A . 10 GLU CD 1 1
2 2324 1 1 17 GLU CG C 39.479 13.070 8.030 1.00 . A A . 10 GLU CG 1 1
2 2325 1 1 17 GLU H H 37.360 9.644 7.597 1.00 . A A . 10 GLU H 1 1
2 2326 1 1 17 GLU HA H 38.734 11.008 9.684 1.00 . A A . 10 GLU HA 1 1
2 2327 1 1 17 GLU HB2 H 39.347 11.101 7.249 1.00 . A A . 10 GLU HB2 1 1
2 2328 1 1 17 GLU HB3 H 37.915 12.087 6.985 1.00 . A A . 10 GLU HB3 1 1
2 2329 1 1 17 GLU HG2 H 39.998 13.397 7.142 1.00 . A A . 10 GLU HG2 1 1
2 2330 1 1 17 GLU HG3 H 38.797 13.843 8.354 1.00 . A A . 10 GLU HG3 1 1
2 2331 1 1 17 GLU N N 37.454 9.869 8.543 1.00 . A A . 10 GLU N 1 1
2 2332 1 1 17 GLU O O 35.706 11.846 9.200 1.00 . A A . 10 GLU O 1 1
2 2333 1 1 17 GLU OE1 O 41.627 12.404 8.808 1.00 . A A . 10 GLU OE1 1 1
2 2334 1 1 17 GLU OE2 O 40.171 13.076 10.307 1.00 . A A . 10 GLU OE2 1 1
2 2335 1 1 18 ASN C C 35.561 14.778 9.770 1.00 . A A . 11 ASN C 1 1
2 2336 1 1 18 ASN CA C 36.372 14.025 10.828 1.00 . A A . 11 ASN CA 1 1
2 2337 1 1 18 ASN CB C 37.143 15.016 11.708 1.00 . A A . 11 ASN CB 1 1
2 2338 1 1 18 ASN CG C 37.906 16.071 10.913 1.00 . A A . 11 ASN CG 1 1
2 2339 1 1 18 ASN H H 38.261 13.195 10.359 1.00 . A A . 11 ASN H 1 1
2 2340 1 1 18 ASN HA H 35.691 13.464 11.451 1.00 . A A . 11 ASN HA 1 1
2 2341 1 1 18 ASN HB2 H 36.452 15.523 12.363 1.00 . A A . 11 ASN HB2 1 1
2 2342 1 1 18 ASN HB3 H 37.855 14.462 12.303 1.00 . A A . 11 ASN HB3 1 1
2 2343 1 1 18 ASN HD21 H 39.479 14.866 10.745 1.00 . A A . 11 ASN HD21 1 1
2 2344 1 1 18 ASN HD22 H 39.631 16.423 10.010 1.00 . A A . 11 ASN HD22 1 1
2 2345 1 1 18 ASN N N 37.295 13.079 10.213 1.00 . A A . 11 ASN N 1 1
2 2346 1 1 18 ASN ND2 N 39.125 15.754 10.516 1.00 . A A . 11 ASN ND2 1 1
2 2347 1 1 18 ASN O O 35.972 14.878 8.607 1.00 . A A . 11 ASN O 1 1
2 2348 1 1 18 ASN OD1 O 37.396 17.162 10.656 1.00 . A A . 11 ASN OD1 1 1
2 2349 1 1 19 VAL C C 34.119 17.415 8.940 1.00 . A A . 12 VAL C 1 1
2 2350 1 1 19 VAL CA C 33.543 16.034 9.268 1.00 . A A . 12 VAL CA 1 1
2 2351 1 1 19 VAL CB C 32.094 16.163 9.832 1.00 . A A . 12 VAL CB 1 1
2 2352 1 1 19 VAL CG1 C 32.086 16.774 11.230 1.00 . A A . 12 VAL CG1 1 1
2 2353 1 1 19 VAL CG2 C 31.212 16.969 8.882 1.00 . A A . 12 VAL CG2 1 1
2 2354 1 1 19 VAL H H 34.150 15.197 11.113 1.00 . A A . 12 VAL H 1 1
2 2355 1 1 19 VAL HA H 33.495 15.465 8.350 1.00 . A A . 12 VAL HA 1 1
2 2356 1 1 19 VAL HB H 31.680 15.168 9.909 1.00 . A A . 12 VAL HB 1 1
2 2357 1 1 19 VAL HG11 H 32.518 17.763 11.191 1.00 . A A . 12 VAL HG11 1 1
2 2358 1 1 19 VAL HG12 H 32.665 16.155 11.897 1.00 . A A . 12 VAL HG12 1 1
2 2359 1 1 19 VAL HG13 H 31.069 16.839 11.589 1.00 . A A . 12 VAL HG13 1 1
2 2360 1 1 19 VAL HG21 H 31.630 17.957 8.755 1.00 . A A . 12 VAL HG21 1 1
2 2361 1 1 19 VAL HG22 H 30.217 17.051 9.295 1.00 . A A . 12 VAL HG22 1 1
2 2362 1 1 19 VAL HG23 H 31.165 16.473 7.924 1.00 . A A . 12 VAL HG23 1 1
2 2363 1 1 19 VAL N N 34.413 15.302 10.175 1.00 . A A . 12 VAL N 1 1
2 2364 1 1 19 VAL O O 34.213 18.291 9.803 1.00 . A A . 12 VAL O 1 1
2 2365 1 1 20 HIS C C 34.014 19.900 7.028 1.00 . A A . 13 HIS C 1 1
2 2366 1 1 20 HIS CA C 35.090 18.859 7.263 1.00 . A A . 13 HIS CA 1 1
2 2367 1 1 20 HIS CB C 35.948 18.686 6.010 1.00 . A A . 13 HIS CB 1 1
2 2368 1 1 20 HIS CD2 C 37.578 16.700 6.222 1.00 . A A . 13 HIS CD2 1 1
2 2369 1 1 20 HIS CE1 C 39.344 17.850 6.763 1.00 . A A . 13 HIS CE1 1 1
2 2370 1 1 20 HIS CG C 37.260 18.014 6.268 1.00 . A A . 13 HIS CG 1 1
2 2371 1 1 20 HIS H H 34.436 16.858 7.054 1.00 . A A . 13 HIS H 1 1
2 2372 1 1 20 HIS HA H 35.726 19.210 8.062 1.00 . A A . 13 HIS HA 1 1
2 2373 1 1 20 HIS HB2 H 35.406 18.086 5.293 1.00 . A A . 13 HIS HB2 1 1
2 2374 1 1 20 HIS HB3 H 36.148 19.657 5.581 1.00 . A A . 13 HIS HB3 1 1
2 2375 1 1 20 HIS HD2 H 36.916 15.881 5.980 1.00 . A A . 13 HIS HD2 1 1
2 2376 1 1 20 HIS HE1 H 40.359 18.098 7.034 1.00 . A A . 13 HIS HE1 1 1
2 2377 1 1 20 HIS HE2 H 39.480 15.833 6.348 1.00 . A A . 13 HIS HE2 1 1
2 2378 1 1 20 HIS N N 34.522 17.595 7.695 1.00 . A A . 13 HIS N 1 1
2 2379 1 1 20 HIS ND1 N 38.378 18.737 6.610 1.00 . A A . 13 HIS ND1 1 1
2 2380 1 1 20 HIS NE2 N 38.907 16.605 6.538 1.00 . A A . 13 HIS NE2 1 1
2 2381 1 1 20 HIS O O 33.053 19.664 6.291 1.00 . A A . 13 HIS O 1 1
2 2382 1 1 21 THR C C 31.876 21.832 8.118 1.00 . A A . 14 THR C 1 1
2 2383 1 1 21 THR CA C 33.276 22.173 7.569 1.00 . A A . 14 THR CA 1 1
2 2384 1 1 21 THR CB C 33.172 22.694 6.117 1.00 . A A . 14 THR CB 1 1
2 2385 1 1 21 THR CG2 C 32.424 24.021 6.068 1.00 . A A . 14 THR CG2 1 1
2 2386 1 1 21 THR H H 34.990 21.144 8.231 1.00 . A A . 14 THR H 1 1
2 2387 1 1 21 THR HA H 33.686 22.966 8.177 1.00 . A A . 14 THR HA 1 1
2 2388 1 1 21 THR HB H 32.643 21.965 5.520 1.00 . A A . 14 THR HB 1 1
2 2389 1 1 21 THR HG1 H 35.131 22.433 6.162 1.00 . A A . 14 THR HG1 1 1
2 2390 1 1 21 THR HG21 H 32.929 24.741 6.692 1.00 . A A . 14 THR HG21 1 1
2 2391 1 1 21 THR HG22 H 31.415 23.880 6.427 1.00 . A A . 14 THR HG22 1 1
2 2392 1 1 21 THR HG23 H 32.397 24.382 5.049 1.00 . A A . 14 THR HG23 1 1
2 2393 1 1 21 THR N N 34.194 21.047 7.666 1.00 . A A . 14 THR N 1 1
2 2394 1 1 21 THR O O 30.913 21.681 7.360 1.00 . A A . 14 THR O 1 1
2 2395 1 1 21 THR OG1 O 34.494 22.881 5.584 1.00 . A A . 14 THR OG1 1 1
2 2396 1 1 22 PRO C C 29.831 22.696 10.601 1.00 . A A . 15 PRO C 1 1
2 2397 1 1 22 PRO CA C 30.487 21.413 10.099 1.00 . A A . 15 PRO CA 1 1
2 2398 1 1 22 PRO CB C 30.890 20.532 11.273 1.00 . A A . 15 PRO CB 1 1
2 2399 1 1 22 PRO CD C 32.874 21.639 10.419 1.00 . A A . 15 PRO CD 1 1
2 2400 1 1 22 PRO CG C 32.259 21.012 11.656 1.00 . A A . 15 PRO CG 1 1
2 2401 1 1 22 PRO HA H 29.803 20.886 9.464 1.00 . A A . 15 PRO HA 1 1
2 2402 1 1 22 PRO HB2 H 30.184 20.659 12.079 1.00 . A A . 15 PRO HB2 1 1
2 2403 1 1 22 PRO HB3 H 30.910 19.497 10.962 1.00 . A A . 15 PRO HB3 1 1
2 2404 1 1 22 PRO HD2 H 33.220 22.636 10.632 1.00 . A A . 15 PRO HD2 1 1
2 2405 1 1 22 PRO HD3 H 33.686 21.028 10.053 1.00 . A A . 15 PRO HD3 1 1
2 2406 1 1 22 PRO HG2 H 32.179 21.747 12.445 1.00 . A A . 15 PRO HG2 1 1
2 2407 1 1 22 PRO HG3 H 32.856 20.176 11.987 1.00 . A A . 15 PRO HG3 1 1
2 2408 1 1 22 PRO N N 31.760 21.664 9.448 1.00 . A A . 15 PRO N 1 1
2 2409 1 1 22 PRO O O 28.751 22.663 11.175 1.00 . A A . 15 PRO O 1 1
2 2410 1 1 23 ASP C C 29.840 25.090 12.358 1.00 . A A . 16 ASP C 1 1
2 2411 1 1 23 ASP CA C 30.017 25.124 10.841 1.00 . A A . 16 ASP CA 1 1
2 2412 1 1 23 ASP CB C 28.710 25.529 10.131 1.00 . A A . 16 ASP CB 1 1
2 2413 1 1 23 ASP CG C 28.304 26.962 10.433 1.00 . A A . 16 ASP CG 1 1
2 2414 1 1 23 ASP H H 31.344 23.779 9.885 1.00 . A A . 16 ASP H 1 1
2 2415 1 1 23 ASP HA H 30.784 25.849 10.611 1.00 . A A . 16 ASP HA 1 1
2 2416 1 1 23 ASP HB2 H 28.844 25.432 9.064 1.00 . A A . 16 ASP HB2 1 1
2 2417 1 1 23 ASP HB3 H 27.916 24.872 10.453 1.00 . A A . 16 ASP HB3 1 1
2 2418 1 1 23 ASP N N 30.498 23.825 10.375 1.00 . A A . 16 ASP N 1 1
2 2419 1 1 23 ASP O O 28.810 25.488 12.896 1.00 . A A . 16 ASP O 1 1
2 2420 1 1 23 ASP OD1 O 29.064 27.891 10.081 1.00 . A A . 16 ASP OD1 1 1
2 2421 1 1 23 ASP OD2 O 27.224 27.170 11.020 1.00 . A A . 16 ASP OD2 1 1
2 2422 1 1 24 THR C C 30.001 23.438 15.126 1.00 . A A . 17 THR C 1 1
2 2423 1 1 24 THR CA C 30.981 24.426 14.487 1.00 . A A . 17 THR CA 1 1
2 2424 1 1 24 THR CB C 30.928 25.795 15.227 1.00 . A A . 17 THR CB 1 1
2 2425 1 1 24 THR CG2 C 32.019 26.712 14.720 1.00 . A A . 17 THR CG2 1 1
2 2426 1 1 24 THR H H 31.587 24.162 12.477 1.00 . A A . 17 THR H 1 1
2 2427 1 1 24 THR HA H 31.968 24.018 14.656 1.00 . A A . 17 THR HA 1 1
2 2428 1 1 24 THR HB H 31.099 25.609 16.274 1.00 . A A . 17 THR HB 1 1
2 2429 1 1 24 THR HG1 H 29.265 26.129 14.235 1.00 . A A . 17 THR HG1 1 1
2 2430 1 1 24 THR HG21 H 31.985 27.646 15.260 1.00 . A A . 17 THR HG21 1 1
2 2431 1 1 24 THR HG22 H 31.868 26.897 13.667 1.00 . A A . 17 THR HG22 1 1
2 2432 1 1 24 THR HG23 H 32.982 26.245 14.869 1.00 . A A . 17 THR HG23 1 1
2 2433 1 1 24 THR N N 30.860 24.537 13.018 1.00 . A A . 17 THR N 1 1
2 2434 1 1 24 THR O O 30.226 22.983 16.245 1.00 . A A . 17 THR O 1 1
2 2435 1 1 24 THR OG1 O 29.655 26.433 15.065 1.00 . A A . 17 THR OG1 1 1
2 2436 1 1 25 ASP C C 27.841 20.938 14.096 1.00 . A A . 18 ASP C 1 1
2 2437 1 1 25 ASP CA C 27.968 22.160 14.964 1.00 . A A . 18 ASP CA 1 1
2 2438 1 1 25 ASP CB C 26.622 22.816 15.133 1.00 . A A . 18 ASP CB 1 1
2 2439 1 1 25 ASP CG C 25.572 21.844 15.618 1.00 . A A . 18 ASP CG 1 1
2 2440 1 1 25 ASP H H 28.818 23.449 13.520 1.00 . A A . 18 ASP H 1 1
2 2441 1 1 25 ASP HA H 28.323 21.850 15.935 1.00 . A A . 18 ASP HA 1 1
2 2442 1 1 25 ASP HB2 H 26.709 23.618 15.848 1.00 . A A . 18 ASP HB2 1 1
2 2443 1 1 25 ASP HB3 H 26.314 23.205 14.178 1.00 . A A . 18 ASP HB3 1 1
2 2444 1 1 25 ASP N N 28.943 23.088 14.424 1.00 . A A . 18 ASP N 1 1
2 2445 1 1 25 ASP O O 27.537 21.023 12.915 1.00 . A A . 18 ASP O 1 1
2 2446 1 1 25 ASP OD1 O 24.459 21.854 15.070 1.00 . A A . 18 ASP OD1 1 1
2 2447 1 1 25 ASP OD2 O 25.862 21.052 16.533 1.00 . A A . 18 ASP OD2 1 1
2 2448 1 1 26 ILE C C 26.729 17.796 14.144 1.00 . A A . 19 ILE C 1 1
2 2449 1 1 26 ILE CA C 28.047 18.549 13.991 1.00 . A A . 19 ILE CA 1 1
2 2450 1 1 26 ILE CB C 29.233 17.658 14.450 1.00 . A A . 19 ILE CB 1 1
2 2451 1 1 26 ILE CD1 C 29.026 18.105 17.000 1.00 . A A . 19 ILE CD1 1 1
2 2452 1 1 26 ILE CG1 C 29.016 17.080 15.876 1.00 . A A . 19 ILE CG1 1 1
2 2453 1 1 26 ILE CG2 C 30.521 18.466 14.395 1.00 . A A . 19 ILE CG2 1 1
2 2454 1 1 26 ILE H H 28.166 19.820 15.671 1.00 . A A . 19 ILE H 1 1
2 2455 1 1 26 ILE HA H 28.188 18.772 12.944 1.00 . A A . 19 ILE HA 1 1
2 2456 1 1 26 ILE HB H 29.325 16.842 13.747 1.00 . A A . 19 ILE HB 1 1
2 2457 1 1 26 ILE HD11 H 28.144 18.724 16.933 1.00 . A A . 19 ILE HD11 1 1
2 2458 1 1 26 ILE HD12 H 29.906 18.725 16.912 1.00 . A A . 19 ILE HD12 1 1
2 2459 1 1 26 ILE HD13 H 29.039 17.597 17.952 1.00 . A A . 19 ILE HD13 1 1
2 2460 1 1 26 ILE HG12 H 28.059 16.581 15.905 1.00 . A A . 19 ILE HG12 1 1
2 2461 1 1 26 ILE HG13 H 29.794 16.357 16.078 1.00 . A A . 19 ILE HG13 1 1
2 2462 1 1 26 ILE HG21 H 31.337 17.883 14.791 1.00 . A A . 19 ILE HG21 1 1
2 2463 1 1 26 ILE HG22 H 30.398 19.370 14.978 1.00 . A A . 19 ILE HG22 1 1
2 2464 1 1 26 ILE HG23 H 30.732 18.735 13.370 1.00 . A A . 19 ILE HG23 1 1
2 2465 1 1 26 ILE N N 28.035 19.809 14.701 1.00 . A A . 19 ILE N 1 1
2 2466 1 1 26 ILE O O 26.636 16.615 13.814 1.00 . A A . 19 ILE O 1 1
2 2467 1 1 27 SER C C 23.690 17.619 13.449 1.00 . A A . 20 SER C 1 1
2 2468 1 1 27 SER CA C 24.385 17.898 14.792 1.00 . A A . 20 SER CA 1 1
2 2469 1 1 27 SER CB C 23.516 18.798 15.668 1.00 . A A . 20 SER CB 1 1
2 2470 1 1 27 SER H H 25.828 19.444 14.826 1.00 . A A . 20 SER H 1 1
2 2471 1 1 27 SER HA H 24.530 16.956 15.301 1.00 . A A . 20 SER HA 1 1
2 2472 1 1 27 SER HB2 H 23.351 19.738 15.164 1.00 . A A . 20 SER HB2 1 1
2 2473 1 1 27 SER HB3 H 22.569 18.314 15.852 1.00 . A A . 20 SER HB3 1 1
2 2474 1 1 27 SER HG H 24.789 19.779 16.809 1.00 . A A . 20 SER HG 1 1
2 2475 1 1 27 SER N N 25.701 18.497 14.601 1.00 . A A . 20 SER N 1 1
2 2476 1 1 27 SER O O 22.571 17.114 13.409 1.00 . A A . 20 SER O 1 1
2 2477 1 1 27 SER OG O 24.151 19.051 16.917 1.00 . A A . 20 SER OG 1 1
2 2478 1 1 28 ASP C C 24.585 16.508 10.403 1.00 . A A . 21 ASP C 1 1
2 2479 1 1 28 ASP CA C 23.835 17.683 11.027 1.00 . A A . 21 ASP CA 1 1
2 2480 1 1 28 ASP CB C 23.946 18.924 10.132 1.00 . A A . 21 ASP CB 1 1
2 2481 1 1 28 ASP CG C 23.489 18.668 8.712 1.00 . A A . 21 ASP CG 1 1
2 2482 1 1 28 ASP H H 25.213 18.427 12.451 1.00 . A A . 21 ASP H 1 1
2 2483 1 1 28 ASP HA H 22.795 17.417 11.133 1.00 . A A . 21 ASP HA 1 1
2 2484 1 1 28 ASP HB2 H 23.337 19.713 10.547 1.00 . A A . 21 ASP HB2 1 1
2 2485 1 1 28 ASP HB3 H 24.977 19.249 10.107 1.00 . A A . 21 ASP HB3 1 1
2 2486 1 1 28 ASP N N 24.356 17.963 12.359 1.00 . A A . 21 ASP N 1 1
2 2487 1 1 28 ASP O O 24.192 15.972 9.363 1.00 . A A . 21 ASP O 1 1
2 2488 1 1 28 ASP OD1 O 22.302 18.330 8.514 1.00 . A A . 21 ASP OD1 1 1
2 2489 1 1 28 ASP OD2 O 24.318 18.804 7.782 1.00 . A A . 21 ASP OD2 1 1
2 2490 1 1 29 ALA C C 26.374 13.798 11.467 1.00 . A A . 22 ALA C 1 1
2 2491 1 1 29 ALA CA C 26.469 15.010 10.558 1.00 . A A . 22 ALA CA 1 1
2 2492 1 1 29 ALA CB C 27.916 15.459 10.414 1.00 . A A . 22 ALA CB 1 1
2 2493 1 1 29 ALA H H 25.889 16.513 11.909 1.00 . A A . 22 ALA H 1 1
2 2494 1 1 29 ALA HA H 26.102 14.742 9.578 1.00 . A A . 22 ALA HA 1 1
2 2495 1 1 29 ALA HB1 H 27.964 16.321 9.766 1.00 . A A . 22 ALA HB1 1 1
2 2496 1 1 29 ALA HB2 H 28.501 14.655 9.990 1.00 . A A . 22 ALA HB2 1 1
2 2497 1 1 29 ALA HB3 H 28.309 15.716 11.386 1.00 . A A . 22 ALA HB3 1 1
2 2498 1 1 29 ALA N N 25.652 16.093 11.056 1.00 . A A . 22 ALA N 1 1
2 2499 1 1 29 ALA O O 26.989 13.756 12.534 1.00 . A A . 22 ALA O 1 1
2 2500 1 1 30 TYR C C 25.644 10.392 10.933 1.00 . A A . 23 TYR C 1 1
2 2501 1 1 30 TYR CA C 25.437 11.599 11.815 1.00 . A A . 23 TYR CA 1 1
2 2502 1 1 30 TYR CB C 24.071 11.529 12.496 1.00 . A A . 23 TYR CB 1 1
2 2503 1 1 30 TYR CD1 C 23.242 13.615 13.641 1.00 . A A . 23 TYR CD1 1 1
2 2504 1 1 30 TYR CD2 C 24.549 12.081 14.904 1.00 . A A . 23 TYR CD2 1 1
2 2505 1 1 30 TYR CE1 C 23.138 14.437 14.743 1.00 . A A . 23 TYR CE1 1 1
2 2506 1 1 30 TYR CE2 C 24.448 12.896 16.010 1.00 . A A . 23 TYR CE2 1 1
2 2507 1 1 30 TYR CG C 23.947 12.426 13.701 1.00 . A A . 23 TYR CG 1 1
2 2508 1 1 30 TYR CZ C 23.741 14.074 15.924 1.00 . A A . 23 TYR CZ 1 1
2 2509 1 1 30 TYR H H 25.094 12.924 10.213 1.00 . A A . 23 TYR H 1 1
2 2510 1 1 30 TYR HA H 26.202 11.599 12.577 1.00 . A A . 23 TYR HA 1 1
2 2511 1 1 30 TYR HB2 H 23.307 11.819 11.790 1.00 . A A . 23 TYR HB2 1 1
2 2512 1 1 30 TYR HB3 H 23.889 10.514 12.816 1.00 . A A . 23 TYR HB3 1 1
2 2513 1 1 30 TYR HD1 H 22.768 13.898 12.712 1.00 . A A . 23 TYR HD1 1 1
2 2514 1 1 30 TYR HD2 H 25.105 11.156 14.967 1.00 . A A . 23 TYR HD2 1 1
2 2515 1 1 30 TYR HE1 H 22.581 15.361 14.675 1.00 . A A . 23 TYR HE1 1 1
2 2516 1 1 30 TYR HE2 H 24.922 12.611 16.938 1.00 . A A . 23 TYR HE2 1 1
2 2517 1 1 30 TYR HH H 24.529 15.062 17.369 1.00 . A A . 23 TYR HH 1 1
2 2518 1 1 30 TYR N N 25.589 12.823 11.054 1.00 . A A . 23 TYR N 1 1
2 2519 1 1 30 TYR O O 25.008 10.253 9.891 1.00 . A A . 23 TYR O 1 1
2 2520 1 1 30 TYR OH O 23.643 14.896 17.023 1.00 . A A . 23 TYR OH 1 1
2 2521 1 1 31 CYS C C 25.705 7.327 10.783 1.00 . A A . 24 CYS C 1 1
2 2522 1 1 31 CYS CA C 26.838 8.326 10.618 1.00 . A A . 24 CYS CA 1 1
2 2523 1 1 31 CYS CB C 28.146 7.725 11.119 1.00 . A A . 24 CYS CB 1 1
2 2524 1 1 31 CYS H H 27.037 9.718 12.174 1.00 . A A . 24 CYS H 1 1
2 2525 1 1 31 CYS HA H 26.942 8.577 9.573 1.00 . A A . 24 CYS HA 1 1
2 2526 1 1 31 CYS HB2 H 28.008 7.368 12.128 1.00 . A A . 24 CYS HB2 1 1
2 2527 1 1 31 CYS HB3 H 28.422 6.898 10.482 1.00 . A A . 24 CYS HB3 1 1
2 2528 1 1 31 CYS HG H 30.164 8.771 9.981 1.00 . A A . 24 CYS HG 1 1
2 2529 1 1 31 CYS N N 26.546 9.534 11.347 1.00 . A A . 24 CYS N 1 1
2 2530 1 1 31 CYS O O 25.347 6.956 11.905 1.00 . A A . 24 CYS O 1 1
2 2531 1 1 31 CYS SG S 29.522 8.895 11.133 1.00 . A A . 24 CYS SG 1 1
2 2532 1 1 32 SER C C 24.176 4.992 8.562 1.00 . A A . 25 SER C 1 1
2 2533 1 1 32 SER CA C 24.042 5.972 9.708 1.00 . A A . 25 SER CA 1 1
2 2534 1 1 32 SER CB C 22.706 6.700 9.629 1.00 . A A . 25 SER CB 1 1
2 2535 1 1 32 SER H H 25.421 7.277 8.812 1.00 . A A . 25 SER H 1 1
2 2536 1 1 32 SER HA H 24.092 5.433 10.642 1.00 . A A . 25 SER HA 1 1
2 2537 1 1 32 SER HB2 H 22.643 7.228 8.690 1.00 . A A . 25 SER HB2 1 1
2 2538 1 1 32 SER HB3 H 21.902 5.983 9.698 1.00 . A A . 25 SER HB3 1 1
2 2539 1 1 32 SER HG H 23.400 7.631 11.195 1.00 . A A . 25 SER HG 1 1
2 2540 1 1 32 SER N N 25.122 6.923 9.682 1.00 . A A . 25 SER N 1 1
2 2541 1 1 32 SER O O 24.471 5.377 7.431 1.00 . A A . 25 SER O 1 1
2 2542 1 1 32 SER OG O 22.579 7.634 10.686 1.00 . A A . 25 SER OG 1 1
2 2543 1 1 33 ALA C C 22.763 1.961 7.755 1.00 . A A . 26 ALA C 1 1
2 2544 1 1 33 ALA CA C 24.063 2.718 7.846 1.00 . A A . 26 ALA CA 1 1
2 2545 1 1 33 ALA CB C 25.213 1.778 8.147 1.00 . A A . 26 ALA CB 1 1
2 2546 1 1 33 ALA H H 23.711 3.485 9.763 1.00 . A A . 26 ALA H 1 1
2 2547 1 1 33 ALA HA H 24.262 3.201 6.899 1.00 . A A . 26 ALA HA 1 1
2 2548 1 1 33 ALA HB1 H 26.134 2.340 8.198 1.00 . A A . 26 ALA HB1 1 1
2 2549 1 1 33 ALA HB2 H 25.285 1.039 7.363 1.00 . A A . 26 ALA HB2 1 1
2 2550 1 1 33 ALA HB3 H 25.038 1.287 9.092 1.00 . A A . 26 ALA HB3 1 1
2 2551 1 1 33 ALA N N 23.964 3.738 8.850 1.00 . A A . 26 ALA N 1 1
2 2552 1 1 33 ALA O O 22.054 1.795 8.755 1.00 . A A . 26 ALA O 1 1
2 2553 1 1 34 VAL C C 21.469 -0.419 5.457 1.00 . A A . 27 VAL C 1 1
2 2554 1 1 34 VAL CA C 21.221 0.796 6.337 1.00 . A A . 27 VAL CA 1 1
2 2555 1 1 34 VAL CB C 20.149 1.706 5.694 1.00 . A A . 27 VAL CB 1 1
2 2556 1 1 34 VAL CG1 C 20.726 2.439 4.511 1.00 . A A . 27 VAL CG1 1 1
2 2557 1 1 34 VAL CG2 C 18.915 0.906 5.281 1.00 . A A . 27 VAL CG2 1 1
2 2558 1 1 34 VAL H H 23.039 1.712 5.813 1.00 . A A . 27 VAL H 1 1
2 2559 1 1 34 VAL HA H 20.845 0.458 7.292 1.00 . A A . 27 VAL HA 1 1
2 2560 1 1 34 VAL HB H 19.847 2.440 6.428 1.00 . A A . 27 VAL HB 1 1
2 2561 1 1 34 VAL HG11 H 21.567 3.035 4.834 1.00 . A A . 27 VAL HG11 1 1
2 2562 1 1 34 VAL HG12 H 19.969 3.077 4.084 1.00 . A A . 27 VAL HG12 1 1
2 2563 1 1 34 VAL HG13 H 21.051 1.722 3.774 1.00 . A A . 27 VAL HG13 1 1
2 2564 1 1 34 VAL HG21 H 18.481 0.431 6.149 1.00 . A A . 27 VAL HG21 1 1
2 2565 1 1 34 VAL HG22 H 19.198 0.148 4.565 1.00 . A A . 27 VAL HG22 1 1
2 2566 1 1 34 VAL HG23 H 18.189 1.569 4.834 1.00 . A A . 27 VAL HG23 1 1
2 2567 1 1 34 VAL N N 22.439 1.526 6.570 1.00 . A A . 27 VAL N 1 1
2 2568 1 1 34 VAL O O 22.142 -0.336 4.422 1.00 . A A . 27 VAL O 1 1
2 2569 1 1 35 PHE C C 20.119 -2.673 3.897 1.00 . A A . 28 PHE C 1 1
2 2570 1 1 35 PHE CA C 21.026 -2.780 5.142 1.00 . A A . 28 PHE CA 1 1
2 2571 1 1 35 PHE CB C 20.608 -3.955 6.053 1.00 . A A . 28 PHE CB 1 1
2 2572 1 1 35 PHE CD1 C 21.451 -5.812 4.597 1.00 . A A . 28 PHE CD1 1 1
2 2573 1 1 35 PHE CD2 C 19.258 -5.994 5.500 1.00 . A A . 28 PHE CD2 1 1
2 2574 1 1 35 PHE CE1 C 21.292 -7.031 3.974 1.00 . A A . 28 PHE CE1 1 1
2 2575 1 1 35 PHE CE2 C 19.094 -7.212 4.879 1.00 . A A . 28 PHE CE2 1 1
2 2576 1 1 35 PHE CG C 20.440 -5.279 5.364 1.00 . A A . 28 PHE CG 1 1
2 2577 1 1 35 PHE CZ C 20.112 -7.732 4.115 1.00 . A A . 28 PHE CZ 1 1
2 2578 1 1 35 PHE H H 20.516 -1.550 6.772 1.00 . A A . 28 PHE H 1 1
2 2579 1 1 35 PHE HA H 22.053 -2.921 4.827 1.00 . A A . 28 PHE HA 1 1
2 2580 1 1 35 PHE HB2 H 21.359 -4.086 6.818 1.00 . A A . 28 PHE HB2 1 1
2 2581 1 1 35 PHE HB3 H 19.669 -3.705 6.529 1.00 . A A . 28 PHE HB3 1 1
2 2582 1 1 35 PHE HD1 H 22.377 -5.266 4.484 1.00 . A A . 28 PHE HD1 1 1
2 2583 1 1 35 PHE HD2 H 18.459 -5.585 6.101 1.00 . A A . 28 PHE HD2 1 1
2 2584 1 1 35 PHE HE1 H 22.094 -7.438 3.379 1.00 . A A . 28 PHE HE1 1 1
2 2585 1 1 35 PHE HE2 H 18.169 -7.756 4.992 1.00 . A A . 28 PHE HE2 1 1
2 2586 1 1 35 PHE HZ H 19.988 -8.687 3.626 1.00 . A A . 28 PHE HZ 1 1
2 2587 1 1 35 PHE N N 20.951 -1.547 5.897 1.00 . A A . 28 PHE N 1 1
2 2588 1 1 35 PHE O O 20.541 -2.198 2.843 1.00 . A A . 28 PHE O 1 1
2 2589 1 1 36 ALA C C 16.990 -1.801 3.206 1.00 . A A . 29 ALA C 1 1
2 2590 1 1 36 ALA CA C 17.918 -2.968 2.957 1.00 . A A . 29 ALA CA 1 1
2 2591 1 1 36 ALA CB C 17.128 -4.259 2.824 1.00 . A A . 29 ALA CB 1 1
2 2592 1 1 36 ALA H H 18.593 -3.459 4.894 1.00 . A A . 29 ALA H 1 1
2 2593 1 1 36 ALA HA H 18.464 -2.800 2.039 1.00 . A A . 29 ALA HA 1 1
2 2594 1 1 36 ALA HB1 H 16.564 -4.430 3.729 1.00 . A A . 29 ALA HB1 1 1
2 2595 1 1 36 ALA HB2 H 17.810 -5.080 2.665 1.00 . A A . 29 ALA HB2 1 1
2 2596 1 1 36 ALA HB3 H 16.451 -4.185 1.986 1.00 . A A . 29 ALA HB3 1 1
2 2597 1 1 36 ALA N N 18.873 -3.071 4.041 1.00 . A A . 29 ALA N 1 1
2 2598 1 1 36 ALA O O 16.797 -0.946 2.348 1.00 . A A . 29 ALA O 1 1
2 2599 1 1 37 GLY C C 15.625 -0.430 6.270 1.00 . A A . 30 GLY C 1 1
2 2600 1 1 37 GLY CA C 15.544 -0.706 4.790 1.00 . A A . 30 GLY CA 1 1
2 2601 1 1 37 GLY H H 16.642 -2.478 5.040 1.00 . A A . 30 GLY H 1 1
2 2602 1 1 37 GLY HA2 H 15.803 0.191 4.245 1.00 . A A . 30 GLY HA2 1 1
2 2603 1 1 37 GLY HA3 H 14.532 -0.991 4.542 1.00 . A A . 30 GLY HA3 1 1
2 2604 1 1 37 GLY N N 16.440 -1.766 4.404 1.00 . A A . 30 GLY N 1 1
2 2605 1 1 37 GLY O O 14.809 0.311 6.823 1.00 . A A . 30 GLY O 1 1
2 2606 1 1 38 VAL C C 17.975 0.090 8.573 1.00 . A A . 31 VAL C 1 1
2 2607 1 1 38 VAL CA C 16.809 -0.843 8.339 1.00 . A A . 31 VAL CA 1 1
2 2608 1 1 38 VAL CB C 17.070 -2.187 9.065 1.00 . A A . 31 VAL CB 1 1
2 2609 1 1 38 VAL CG1 C 17.143 -1.980 10.575 1.00 . A A . 31 VAL CG1 1 1
2 2610 1 1 38 VAL CG2 C 15.997 -3.207 8.714 1.00 . A A . 31 VAL CG2 1 1
2 2611 1 1 38 VAL H H 17.266 -1.577 6.438 1.00 . A A . 31 VAL H 1 1
2 2612 1 1 38 VAL HA H 15.911 -0.399 8.742 1.00 . A A . 31 VAL HA 1 1
2 2613 1 1 38 VAL HB H 18.025 -2.569 8.734 1.00 . A A . 31 VAL HB 1 1
2 2614 1 1 38 VAL HG11 H 16.207 -1.570 10.926 1.00 . A A . 31 VAL HG11 1 1
2 2615 1 1 38 VAL HG12 H 17.946 -1.298 10.808 1.00 . A A . 31 VAL HG12 1 1
2 2616 1 1 38 VAL HG13 H 17.323 -2.929 11.058 1.00 . A A . 31 VAL HG13 1 1
2 2617 1 1 38 VAL HG21 H 15.030 -2.828 9.011 1.00 . A A . 31 VAL HG21 1 1
2 2618 1 1 38 VAL HG22 H 16.196 -4.133 9.234 1.00 . A A . 31 VAL HG22 1 1
2 2619 1 1 38 VAL HG23 H 16.002 -3.383 7.650 1.00 . A A . 31 VAL HG23 1 1
2 2620 1 1 38 VAL N N 16.622 -1.025 6.923 1.00 . A A . 31 VAL N 1 1
2 2621 1 1 38 VAL O O 19.135 -0.333 8.567 1.00 . A A . 31 VAL O 1 1
2 2622 1 1 39 LYS C C 18.854 2.561 10.440 1.00 . A A . 32 LYS C 1 1
2 2623 1 1 39 LYS CA C 18.681 2.359 8.958 1.00 . A A . 32 LYS CA 1 1
2 2624 1 1 39 LYS CB C 18.305 3.670 8.264 1.00 . A A . 32 LYS CB 1 1
2 2625 1 1 39 LYS CD C 18.947 5.988 7.629 1.00 . A A . 32 LYS CD 1 1
2 2626 1 1 39 LYS CE C 19.634 7.251 8.102 1.00 . A A . 32 LYS CE 1 1
2 2627 1 1 39 LYS CG C 19.260 4.813 8.530 1.00 . A A . 32 LYS CG 1 1
2 2628 1 1 39 LYS H H 16.729 1.633 8.691 1.00 . A A . 32 LYS H 1 1
2 2629 1 1 39 LYS HA H 19.611 1.996 8.546 1.00 . A A . 32 LYS HA 1 1
2 2630 1 1 39 LYS HB2 H 18.272 3.510 7.197 1.00 . A A . 32 LYS HB2 1 1
2 2631 1 1 39 LYS HB3 H 17.325 3.975 8.598 1.00 . A A . 32 LYS HB3 1 1
2 2632 1 1 39 LYS HD2 H 19.297 5.753 6.633 1.00 . A A . 32 LYS HD2 1 1
2 2633 1 1 39 LYS HD3 H 17.880 6.145 7.613 1.00 . A A . 32 LYS HD3 1 1
2 2634 1 1 39 LYS HE2 H 20.684 7.042 8.214 1.00 . A A . 32 LYS HE2 1 1
2 2635 1 1 39 LYS HE3 H 19.495 8.017 7.359 1.00 . A A . 32 LYS HE3 1 1
2 2636 1 1 39 LYS HG2 H 19.165 5.122 9.559 1.00 . A A . 32 LYS HG2 1 1
2 2637 1 1 39 LYS HG3 H 20.270 4.482 8.340 1.00 . A A . 32 LYS HG3 1 1
2 2638 1 1 39 LYS HZ1 H 18.075 7.893 9.331 1.00 . A A . 32 LYS HZ1 1 1
2 2639 1 1 39 LYS HZ2 H 19.550 8.634 9.663 1.00 . A A . 32 LYS HZ2 1 1
2 2640 1 1 39 LYS HZ3 H 19.282 7.041 10.155 1.00 . A A . 32 LYS HZ3 1 1
2 2641 1 1 39 LYS N N 17.671 1.357 8.724 1.00 . A A . 32 LYS N 1 1
2 2642 1 1 39 LYS NZ N 19.101 7.734 9.402 1.00 . A A . 32 LYS NZ 1 1
2 2643 1 1 39 LYS O O 17.936 3.010 11.127 1.00 . A A . 32 LYS O 1 1
2 2644 1 1 40 LYS C C 21.606 2.998 12.602 1.00 . A A . 33 LYS C 1 1
2 2645 1 1 40 LYS CA C 20.278 2.316 12.342 1.00 . A A . 33 LYS CA 1 1
2 2646 1 1 40 LYS CB C 20.220 0.921 12.999 1.00 . A A . 33 LYS CB 1 1
2 2647 1 1 40 LYS CD C 22.581 -0.038 13.086 1.00 . A A . 33 LYS CD 1 1
2 2648 1 1 40 LYS CE C 22.616 -0.741 14.451 1.00 . A A . 33 LYS CE 1 1
2 2649 1 1 40 LYS CG C 21.200 -0.109 12.427 1.00 . A A . 33 LYS CG 1 1
2 2650 1 1 40 LYS H H 20.724 1.898 10.332 1.00 . A A . 33 LYS H 1 1
2 2651 1 1 40 LYS HA H 19.496 2.925 12.772 1.00 . A A . 33 LYS HA 1 1
2 2652 1 1 40 LYS HB2 H 20.435 1.031 14.048 1.00 . A A . 33 LYS HB2 1 1
2 2653 1 1 40 LYS HB3 H 19.221 0.532 12.889 1.00 . A A . 33 LYS HB3 1 1
2 2654 1 1 40 LYS HD2 H 23.303 -0.508 12.436 1.00 . A A . 33 LYS HD2 1 1
2 2655 1 1 40 LYS HD3 H 22.845 1.001 13.222 1.00 . A A . 33 LYS HD3 1 1
2 2656 1 1 40 LYS HE2 H 22.237 -1.744 14.329 1.00 . A A . 33 LYS HE2 1 1
2 2657 1 1 40 LYS HE3 H 23.643 -0.791 14.781 1.00 . A A . 33 LYS HE3 1 1
2 2658 1 1 40 LYS HG2 H 20.795 -1.097 12.581 1.00 . A A . 33 LYS HG2 1 1
2 2659 1 1 40 LYS HG3 H 21.308 0.071 11.367 1.00 . A A . 33 LYS HG3 1 1
2 2660 1 1 40 LYS HZ1 H 20.794 -0.066 15.243 1.00 . A A . 33 LYS HZ1 1 1
2 2661 1 1 40 LYS HZ2 H 22.104 0.942 15.602 1.00 . A A . 33 LYS HZ2 1 1
2 2662 1 1 40 LYS HZ3 H 21.921 -0.532 16.408 1.00 . A A . 33 LYS HZ3 1 1
2 2663 1 1 40 LYS N N 20.016 2.217 10.935 1.00 . A A . 33 LYS N 1 1
2 2664 1 1 40 LYS NZ N 21.804 -0.050 15.494 1.00 . A A . 33 LYS NZ 1 1
2 2665 1 1 40 LYS O O 22.409 3.197 11.684 1.00 . A A . 33 LYS O 1 1
2 2666 1 1 41 ARG C C 23.528 3.429 15.567 1.00 . A A . 34 ARG C 1 1
2 2667 1 1 41 ARG CA C 23.041 4.010 14.254 1.00 . A A . 34 ARG CA 1 1
2 2668 1 1 41 ARG CB C 22.828 5.528 14.351 1.00 . A A . 34 ARG CB 1 1
2 2669 1 1 41 ARG CD C 21.423 7.447 15.138 1.00 . A A . 34 ARG CD 1 1
2 2670 1 1 41 ARG CG C 21.658 5.949 15.231 1.00 . A A . 34 ARG CG 1 1
2 2671 1 1 41 ARG CZ C 19.750 9.117 15.874 1.00 . A A . 34 ARG CZ 1 1
2 2672 1 1 41 ARG H H 21.146 3.150 14.524 1.00 . A A . 34 ARG H 1 1
2 2673 1 1 41 ARG HA H 23.785 3.808 13.499 1.00 . A A . 34 ARG HA 1 1
2 2674 1 1 41 ARG HB2 H 23.726 5.978 14.748 1.00 . A A . 34 ARG HB2 1 1
2 2675 1 1 41 ARG HB3 H 22.658 5.910 13.354 1.00 . A A . 34 ARG HB3 1 1
2 2676 1 1 41 ARG HD2 H 22.304 7.960 15.495 1.00 . A A . 34 ARG HD2 1 1
2 2677 1 1 41 ARG HD3 H 21.256 7.701 14.104 1.00 . A A . 34 ARG HD3 1 1
2 2678 1 1 41 ARG HE H 19.863 7.222 16.531 1.00 . A A . 34 ARG HE 1 1
2 2679 1 1 41 ARG HG2 H 20.767 5.432 14.903 1.00 . A A . 34 ARG HG2 1 1
2 2680 1 1 41 ARG HG3 H 21.874 5.687 16.256 1.00 . A A . 34 ARG HG3 1 1
2 2681 1 1 41 ARG HH11 H 21.030 9.788 14.444 1.00 . A A . 34 ARG HH11 1 1
2 2682 1 1 41 ARG HH12 H 19.884 10.952 15.004 1.00 . A A . 34 ARG HH12 1 1
2 2683 1 1 41 ARG HH21 H 18.315 8.750 17.254 1.00 . A A . 34 ARG HH21 1 1
2 2684 1 1 41 ARG HH22 H 18.322 10.356 16.611 1.00 . A A . 34 ARG HH22 1 1
2 2685 1 1 41 ARG N N 21.828 3.348 13.843 1.00 . A A . 34 ARG N 1 1
2 2686 1 1 41 ARG NE N 20.268 7.885 15.926 1.00 . A A . 34 ARG NE 1 1
2 2687 1 1 41 ARG NH1 N 20.258 10.022 15.042 1.00 . A A . 34 ARG NH1 1 1
2 2688 1 1 41 ARG NH2 N 18.716 9.433 16.638 1.00 . A A . 34 ARG NH2 1 1
2 2689 1 1 41 ARG O O 22.988 2.417 16.033 1.00 . A A . 34 ARG O 1 1
2 2690 1 1 42 THR C C 24.045 3.400 18.462 1.00 . A A . 35 THR C 1 1
2 2691 1 1 42 THR CA C 25.135 3.571 17.396 1.00 . A A . 35 THR CA 1 1
2 2692 1 1 42 THR CB C 26.227 4.546 17.901 1.00 . A A . 35 THR CB 1 1
2 2693 1 1 42 THR CG2 C 25.683 5.960 18.053 1.00 . A A . 35 THR CG2 1 1
2 2694 1 1 42 THR H H 24.978 4.796 15.685 1.00 . A A . 35 THR H 1 1
2 2695 1 1 42 THR HA H 25.596 2.609 17.220 1.00 . A A . 35 THR HA 1 1
2 2696 1 1 42 THR HB H 27.021 4.558 17.172 1.00 . A A . 35 THR HB 1 1
2 2697 1 1 42 THR HG1 H 27.651 4.478 19.258 1.00 . A A . 35 THR HG1 1 1
2 2698 1 1 42 THR HG21 H 26.461 6.607 18.429 1.00 . A A . 35 THR HG21 1 1
2 2699 1 1 42 THR HG22 H 24.854 5.953 18.745 1.00 . A A . 35 THR HG22 1 1
2 2700 1 1 42 THR HG23 H 25.347 6.321 17.092 1.00 . A A . 35 THR HG23 1 1
2 2701 1 1 42 THR N N 24.572 4.024 16.130 1.00 . A A . 35 THR N 1 1
2 2702 1 1 42 THR O O 23.137 4.232 18.592 1.00 . A A . 35 THR O 1 1
2 2703 1 1 42 THR OG1 O 26.761 4.101 19.152 1.00 . A A . 35 THR OG1 1 1
2 2704 1 1 43 LYS C C 23.695 2.313 21.596 1.00 . A A . 36 LYS C 1 1
2 2705 1 1 43 LYS CA C 23.153 1.999 20.213 1.00 . A A . 36 LYS CA 1 1
2 2706 1 1 43 LYS CB C 22.754 0.527 20.106 1.00 . A A . 36 LYS CB 1 1
2 2707 1 1 43 LYS CD C 21.293 -1.354 20.901 1.00 . A A . 36 LYS CD 1 1
2 2708 1 1 43 LYS CE C 22.442 -2.335 20.735 1.00 . A A . 36 LYS CE 1 1
2 2709 1 1 43 LYS CG C 21.789 0.057 21.181 1.00 . A A . 36 LYS CG 1 1
2 2710 1 1 43 LYS H H 24.896 1.715 19.075 1.00 . A A . 36 LYS H 1 1
2 2711 1 1 43 LYS HA H 22.283 2.609 20.032 1.00 . A A . 36 LYS HA 1 1
2 2712 1 1 43 LYS HB2 H 22.291 0.364 19.144 1.00 . A A . 36 LYS HB2 1 1
2 2713 1 1 43 LYS HB3 H 23.650 -0.073 20.168 1.00 . A A . 36 LYS HB3 1 1
2 2714 1 1 43 LYS HD2 H 20.685 -1.676 21.731 1.00 . A A . 36 LYS HD2 1 1
2 2715 1 1 43 LYS HD3 H 20.701 -1.346 19.998 1.00 . A A . 36 LYS HD3 1 1
2 2716 1 1 43 LYS HE2 H 23.093 -1.982 19.950 1.00 . A A . 36 LYS HE2 1 1
2 2717 1 1 43 LYS HE3 H 22.994 -2.383 21.663 1.00 . A A . 36 LYS HE3 1 1
2 2718 1 1 43 LYS HG2 H 22.294 0.067 22.136 1.00 . A A . 36 LYS HG2 1 1
2 2719 1 1 43 LYS HG3 H 20.943 0.727 21.213 1.00 . A A . 36 LYS HG3 1 1
2 2720 1 1 43 LYS HZ1 H 22.773 -4.319 20.191 1.00 . A A . 36 LYS HZ1 1 1
2 2721 1 1 43 LYS HZ2 H 21.362 -3.665 19.537 1.00 . A A . 36 LYS HZ2 1 1
2 2722 1 1 43 LYS HZ3 H 21.415 -4.097 21.170 1.00 . A A . 36 LYS HZ3 1 1
2 2723 1 1 43 LYS N N 24.133 2.315 19.201 1.00 . A A . 36 LYS N 1 1
2 2724 1 1 43 LYS NZ N 21.965 -3.695 20.385 1.00 . A A . 36 LYS NZ 1 1
2 2725 1 1 43 LYS O O 24.833 1.977 21.918 1.00 . A A . 36 LYS O 1 1
2 2726 1 1 44 VAL C C 23.295 2.127 24.677 1.00 . A A . 37 VAL C 1 1
2 2727 1 1 44 VAL CA C 23.264 3.341 23.745 1.00 . A A . 37 VAL CA 1 1
2 2728 1 1 44 VAL CB C 22.316 4.421 24.323 1.00 . A A . 37 VAL CB 1 1
2 2729 1 1 44 VAL CG1 C 22.768 4.854 25.707 1.00 . A A . 37 VAL CG1 1 1
2 2730 1 1 44 VAL CG2 C 22.241 5.620 23.386 1.00 . A A . 37 VAL CG2 1 1
2 2731 1 1 44 VAL H H 21.975 3.186 22.086 1.00 . A A . 37 VAL H 1 1
2 2732 1 1 44 VAL HA H 24.261 3.757 23.692 1.00 . A A . 37 VAL HA 1 1
2 2733 1 1 44 VAL HB H 21.328 3.994 24.408 1.00 . A A . 37 VAL HB 1 1
2 2734 1 1 44 VAL HG11 H 23.762 5.269 25.647 1.00 . A A . 37 VAL HG11 1 1
2 2735 1 1 44 VAL HG12 H 22.773 3.999 26.368 1.00 . A A . 37 VAL HG12 1 1
2 2736 1 1 44 VAL HG13 H 22.088 5.601 26.090 1.00 . A A . 37 VAL HG13 1 1
2 2737 1 1 44 VAL HG21 H 21.878 5.300 22.420 1.00 . A A . 37 VAL HG21 1 1
2 2738 1 1 44 VAL HG22 H 23.225 6.052 23.275 1.00 . A A . 37 VAL HG22 1 1
2 2739 1 1 44 VAL HG23 H 21.568 6.359 23.797 1.00 . A A . 37 VAL HG23 1 1
2 2740 1 1 44 VAL N N 22.876 2.958 22.403 1.00 . A A . 37 VAL N 1 1
2 2741 1 1 44 VAL O O 22.261 1.705 25.212 1.00 . A A . 37 VAL O 1 1
2 2742 1 1 45 ILE C C 26.082 0.459 26.285 1.00 . A A . 38 ILE C 1 1
2 2743 1 1 45 ILE CA C 24.664 0.418 25.705 1.00 . A A . 38 ILE CA 1 1
2 2744 1 1 45 ILE CB C 24.419 -0.914 24.951 1.00 . A A . 38 ILE CB 1 1
2 2745 1 1 45 ILE CD1 C 24.160 -3.423 25.233 1.00 . A A . 38 ILE CD1 1 1
2 2746 1 1 45 ILE CG1 C 24.463 -2.110 25.905 1.00 . A A . 38 ILE CG1 1 1
2 2747 1 1 45 ILE CG2 C 25.413 -1.089 23.813 1.00 . A A . 38 ILE CG2 1 1
2 2748 1 1 45 ILE H H 25.239 1.879 24.323 1.00 . A A . 38 ILE H 1 1
2 2749 1 1 45 ILE HA H 23.951 0.499 26.511 1.00 . A A . 38 ILE HA 1 1
2 2750 1 1 45 ILE HB H 23.435 -0.858 24.516 1.00 . A A . 38 ILE HB 1 1
2 2751 1 1 45 ILE HD11 H 23.163 -3.389 24.823 1.00 . A A . 38 ILE HD11 1 1
2 2752 1 1 45 ILE HD12 H 24.236 -4.224 25.951 1.00 . A A . 38 ILE HD12 1 1
2 2753 1 1 45 ILE HD13 H 24.870 -3.578 24.434 1.00 . A A . 38 ILE HD13 1 1
2 2754 1 1 45 ILE HG12 H 25.447 -2.180 26.342 1.00 . A A . 38 ILE HG12 1 1
2 2755 1 1 45 ILE HG13 H 23.736 -1.961 26.689 1.00 . A A . 38 ILE HG13 1 1
2 2756 1 1 45 ILE HG21 H 26.414 -1.128 24.216 1.00 . A A . 38 ILE HG21 1 1
2 2757 1 1 45 ILE HG22 H 25.329 -0.255 23.131 1.00 . A A . 38 ILE HG22 1 1
2 2758 1 1 45 ILE HG23 H 25.196 -2.006 23.287 1.00 . A A . 38 ILE HG23 1 1
2 2759 1 1 45 ILE N N 24.470 1.548 24.831 1.00 . A A . 38 ILE N 1 1
2 2760 1 1 45 ILE O O 26.963 1.114 25.729 1.00 . A A . 38 ILE O 1 1
2 2761 1 1 46 LYS C C 28.415 -1.451 27.725 1.00 . A A . 39 LYS C 1 1
2 2762 1 1 46 LYS CA C 27.589 -0.211 28.066 1.00 . A A . 39 LYS CA 1 1
2 2763 1 1 46 LYS CB C 27.398 -0.111 29.580 1.00 . A A . 39 LYS CB 1 1
2 2764 1 1 46 LYS CD C 26.401 -1.117 31.668 1.00 . A A . 39 LYS CD 1 1
2 2765 1 1 46 LYS CE C 25.677 0.150 32.104 1.00 . A A . 39 LYS CE 1 1
2 2766 1 1 46 LYS CG C 26.520 -1.213 30.151 1.00 . A A . 39 LYS CG 1 1
2 2767 1 1 46 LYS H H 25.549 -0.728 27.793 1.00 . A A . 39 LYS H 1 1
2 2768 1 1 46 LYS HA H 28.129 0.658 27.732 1.00 . A A . 39 LYS HA 1 1
2 2769 1 1 46 LYS HB2 H 28.364 -0.164 30.058 1.00 . A A . 39 LYS HB2 1 1
2 2770 1 1 46 LYS HB3 H 26.941 0.840 29.809 1.00 . A A . 39 LYS HB3 1 1
2 2771 1 1 46 LYS HD2 H 25.851 -1.973 32.029 1.00 . A A . 39 LYS HD2 1 1
2 2772 1 1 46 LYS HD3 H 27.393 -1.123 32.097 1.00 . A A . 39 LYS HD3 1 1
2 2773 1 1 46 LYS HE2 H 25.689 0.203 33.184 1.00 . A A . 39 LYS HE2 1 1
2 2774 1 1 46 LYS HE3 H 26.200 1.004 31.701 1.00 . A A . 39 LYS HE3 1 1
2 2775 1 1 46 LYS HG2 H 25.537 -1.130 29.710 1.00 . A A . 39 LYS HG2 1 1
2 2776 1 1 46 LYS HG3 H 26.949 -2.169 29.886 1.00 . A A . 39 LYS HG3 1 1
2 2777 1 1 46 LYS HZ1 H 23.755 -0.646 32.004 1.00 . A A . 39 LYS HZ1 1 1
2 2778 1 1 46 LYS HZ2 H 24.223 0.166 30.604 1.00 . A A . 39 LYS HZ2 1 1
2 2779 1 1 46 LYS HZ3 H 23.794 1.036 31.984 1.00 . A A . 39 LYS HZ3 1 1
2 2780 1 1 46 LYS N N 26.291 -0.216 27.400 1.00 . A A . 39 LYS N 1 1
2 2781 1 1 46 LYS NZ N 24.271 0.178 31.639 1.00 . A A . 39 LYS NZ 1 1
2 2782 1 1 46 LYS O O 29.435 -1.718 28.359 1.00 . A A . 39 LYS O 1 1
2 2783 1 1 47 ASN C C 28.992 -3.447 24.852 1.00 . A A . 40 ASN C 1 1
2 2784 1 1 47 ASN CA C 28.686 -3.415 26.332 1.00 . A A . 40 ASN CA 1 1
2 2785 1 1 47 ASN CB C 27.875 -4.649 26.726 1.00 . A A . 40 ASN CB 1 1
2 2786 1 1 47 ASN CG C 28.054 -5.013 28.182 1.00 . A A . 40 ASN CG 1 1
2 2787 1 1 47 ASN H H 27.209 -1.902 26.203 1.00 . A A . 40 ASN H 1 1
2 2788 1 1 47 ASN HA H 29.621 -3.436 26.871 1.00 . A A . 40 ASN HA 1 1
2 2789 1 1 47 ASN HB2 H 26.827 -4.458 26.549 1.00 . A A . 40 ASN HB2 1 1
2 2790 1 1 47 ASN HB3 H 28.190 -5.488 26.122 1.00 . A A . 40 ASN HB3 1 1
2 2791 1 1 47 ASN HD21 H 26.581 -3.792 28.700 1.00 . A A . 40 ASN HD21 1 1
2 2792 1 1 47 ASN HD22 H 27.356 -4.635 29.995 1.00 . A A . 40 ASN HD22 1 1
2 2793 1 1 47 ASN N N 27.991 -2.189 26.716 1.00 . A A . 40 ASN N 1 1
2 2794 1 1 47 ASN ND2 N 27.250 -4.426 29.041 1.00 . A A . 40 ASN ND2 1 1
2 2795 1 1 47 ASN O O 28.143 -3.097 24.028 1.00 . A A . 40 ASN O 1 1
2 2796 1 1 47 ASN OD1 O 28.920 -5.818 28.528 1.00 . A A . 40 ASN OD1 1 1
2 2797 1 1 48 SER C C 30.730 -2.622 22.473 1.00 . A A . 41 SER C 1 1
2 2798 1 1 48 SER CA C 30.684 -3.989 23.152 1.00 . A A . 41 SER CA 1 1
2 2799 1 1 48 SER CB C 29.827 -4.973 22.352 1.00 . A A . 41 SER CB 1 1
2 2800 1 1 48 SER H H 30.822 -4.141 25.252 1.00 . A A . 41 SER H 1 1
2 2801 1 1 48 SER HA H 31.694 -4.370 23.197 1.00 . A A . 41 SER HA 1 1
2 2802 1 1 48 SER HB2 H 28.829 -4.574 22.247 1.00 . A A . 41 SER HB2 1 1
2 2803 1 1 48 SER HB3 H 30.264 -5.117 21.375 1.00 . A A . 41 SER HB3 1 1
2 2804 1 1 48 SER HG H 28.882 -6.312 23.425 1.00 . A A . 41 SER HG 1 1
2 2805 1 1 48 SER N N 30.210 -3.883 24.530 1.00 . A A . 41 SER N 1 1
2 2806 1 1 48 SER O O 29.809 -2.233 21.750 1.00 . A A . 41 SER O 1 1
2 2807 1 1 48 SER OG O 29.750 -6.228 23.011 1.00 . A A . 41 SER OG 1 1
2 2808 1 1 49 VAL C C 33.421 -0.422 21.669 1.00 . A A . 42 VAL C 1 1
2 2809 1 1 49 VAL CA C 31.982 -0.576 22.166 1.00 . A A . 42 VAL CA 1 1
2 2810 1 1 49 VAL CB C 31.640 0.526 23.212 1.00 . A A . 42 VAL CB 1 1
2 2811 1 1 49 VAL CG1 C 32.551 0.432 24.424 1.00 . A A . 42 VAL CG1 1 1
2 2812 1 1 49 VAL CG2 C 31.700 1.916 22.592 1.00 . A A . 42 VAL CG2 1 1
2 2813 1 1 49 VAL H H 32.501 -2.263 23.307 1.00 . A A . 42 VAL H 1 1
2 2814 1 1 49 VAL HA H 31.311 -0.475 21.325 1.00 . A A . 42 VAL HA 1 1
2 2815 1 1 49 VAL HB H 30.628 0.352 23.551 1.00 . A A . 42 VAL HB 1 1
2 2816 1 1 49 VAL HG11 H 32.477 -0.556 24.855 1.00 . A A . 42 VAL HG11 1 1
2 2817 1 1 49 VAL HG12 H 32.246 1.164 25.156 1.00 . A A . 42 VAL HG12 1 1
2 2818 1 1 49 VAL HG13 H 33.571 0.621 24.126 1.00 . A A . 42 VAL HG13 1 1
2 2819 1 1 49 VAL HG21 H 31.462 2.656 23.342 1.00 . A A . 42 VAL HG21 1 1
2 2820 1 1 49 VAL HG22 H 30.987 1.980 21.783 1.00 . A A . 42 VAL HG22 1 1
2 2821 1 1 49 VAL HG23 H 32.695 2.097 22.210 1.00 . A A . 42 VAL HG23 1 1
2 2822 1 1 49 VAL N N 31.798 -1.895 22.726 1.00 . A A . 42 VAL N 1 1
2 2823 1 1 49 VAL O O 34.343 -1.034 22.213 1.00 . A A . 42 VAL O 1 1
2 2824 1 1 50 ASN C C 35.107 1.982 19.540 1.00 . A A . 43 ASN C 1 1
2 2825 1 1 50 ASN CA C 34.931 0.559 20.053 1.00 . A A . 43 ASN CA 1 1
2 2826 1 1 50 ASN CB C 35.198 -0.490 18.938 1.00 . A A . 43 ASN CB 1 1
2 2827 1 1 50 ASN CG C 34.323 -0.360 17.679 1.00 . A A . 43 ASN CG 1 1
2 2828 1 1 50 ASN H H 32.858 0.884 20.274 1.00 . A A . 43 ASN H 1 1
2 2829 1 1 50 ASN HA H 35.646 0.402 20.847 1.00 . A A . 43 ASN HA 1 1
2 2830 1 1 50 ASN HB2 H 36.226 -0.399 18.628 1.00 . A A . 43 ASN HB2 1 1
2 2831 1 1 50 ASN HB3 H 35.050 -1.476 19.353 1.00 . A A . 43 ASN HB3 1 1
2 2832 1 1 50 ASN HD21 H 32.837 0.441 18.709 1.00 . A A . 43 ASN HD21 1 1
2 2833 1 1 50 ASN HD22 H 32.551 0.260 17.021 1.00 . A A . 43 ASN HD22 1 1
2 2834 1 1 50 ASN N N 33.611 0.378 20.637 1.00 . A A . 43 ASN N 1 1
2 2835 1 1 50 ASN ND2 N 33.119 0.161 17.819 1.00 . A A . 43 ASN ND2 1 1
2 2836 1 1 50 ASN O O 34.138 2.622 19.129 1.00 . A A . 43 ASN O 1 1
2 2837 1 1 50 ASN OD1 O 34.746 -0.747 16.586 1.00 . A A . 43 ASN OD1 1 1
2 2838 1 1 51 PRO C C 36.584 4.043 17.635 1.00 . A A . 44 PRO C 1 1
2 2839 1 1 51 PRO CA C 36.649 3.875 19.156 1.00 . A A . 44 PRO CA 1 1
2 2840 1 1 51 PRO CB C 38.076 4.102 19.659 1.00 . A A . 44 PRO CB 1 1
2 2841 1 1 51 PRO CD C 37.544 1.812 20.107 1.00 . A A . 44 PRO CD 1 1
2 2842 1 1 51 PRO CG C 38.670 2.738 19.742 1.00 . A A . 44 PRO CG 1 1
2 2843 1 1 51 PRO HA H 35.987 4.590 19.619 1.00 . A A . 44 PRO HA 1 1
2 2844 1 1 51 PRO HB2 H 38.612 4.728 18.961 1.00 . A A . 44 PRO HB2 1 1
2 2845 1 1 51 PRO HB3 H 38.048 4.578 20.629 1.00 . A A . 44 PRO HB3 1 1
2 2846 1 1 51 PRO HD2 H 37.671 0.855 19.622 1.00 . A A . 44 PRO HD2 1 1
2 2847 1 1 51 PRO HD3 H 37.491 1.689 21.178 1.00 . A A . 44 PRO HD3 1 1
2 2848 1 1 51 PRO HG2 H 39.087 2.461 18.785 1.00 . A A . 44 PRO HG2 1 1
2 2849 1 1 51 PRO HG3 H 39.434 2.715 20.504 1.00 . A A . 44 PRO HG3 1 1
2 2850 1 1 51 PRO N N 36.344 2.508 19.595 1.00 . A A . 44 PRO N 1 1
2 2851 1 1 51 PRO O O 37.564 3.807 16.922 1.00 . A A . 44 PRO O 1 1
2 2852 1 1 52 VAL C C 34.332 5.867 15.538 1.00 . A A . 45 VAL C 1 1
2 2853 1 1 52 VAL CA C 35.214 4.648 15.724 1.00 . A A . 45 VAL CA 1 1
2 2854 1 1 52 VAL CB C 34.533 3.430 15.028 1.00 . A A . 45 VAL CB 1 1
2 2855 1 1 52 VAL CG1 C 34.502 3.612 13.514 1.00 . A A . 45 VAL CG1 1 1
2 2856 1 1 52 VAL CG2 C 35.236 2.136 15.384 1.00 . A A . 45 VAL CG2 1 1
2 2857 1 1 52 VAL H H 34.663 4.561 17.761 1.00 . A A . 45 VAL H 1 1
2 2858 1 1 52 VAL HA H 36.175 4.822 15.265 1.00 . A A . 45 VAL HA 1 1
2 2859 1 1 52 VAL HB H 33.512 3.371 15.378 1.00 . A A . 45 VAL HB 1 1
2 2860 1 1 52 VAL HG11 H 33.938 2.807 13.066 1.00 . A A . 45 VAL HG11 1 1
2 2861 1 1 52 VAL HG12 H 35.513 3.592 13.135 1.00 . A A . 45 VAL HG12 1 1
2 2862 1 1 52 VAL HG13 H 34.047 4.557 13.261 1.00 . A A . 45 VAL HG13 1 1
2 2863 1 1 52 VAL HG21 H 34.705 1.305 14.945 1.00 . A A . 45 VAL HG21 1 1
2 2864 1 1 52 VAL HG22 H 35.258 2.022 16.459 1.00 . A A . 45 VAL HG22 1 1
2 2865 1 1 52 VAL HG23 H 36.247 2.158 15.004 1.00 . A A . 45 VAL HG23 1 1
2 2866 1 1 52 VAL N N 35.418 4.422 17.144 1.00 . A A . 45 VAL N 1 1
2 2867 1 1 52 VAL O O 33.323 6.005 16.206 1.00 . A A . 45 VAL O 1 1
2 2868 1 1 53 TRP C C 32.527 7.616 13.840 1.00 . A A . 46 TRP C 1 1
2 2869 1 1 53 TRP CA C 33.940 7.961 14.352 1.00 . A A . 46 TRP CA 1 1
2 2870 1 1 53 TRP CB C 34.690 8.838 13.334 1.00 . A A . 46 TRP CB 1 1
2 2871 1 1 53 TRP CD1 C 34.261 11.237 14.136 1.00 . A A . 46 TRP CD1 1 1
2 2872 1 1 53 TRP CD2 C 33.437 10.791 12.104 1.00 . A A . 46 TRP CD2 1 1
2 2873 1 1 53 TRP CE2 C 33.136 12.125 12.426 1.00 . A A . 46 TRP CE2 1 1
2 2874 1 1 53 TRP CE3 C 33.021 10.288 10.872 1.00 . A A . 46 TRP CE3 1 1
2 2875 1 1 53 TRP CG C 34.153 10.236 13.213 1.00 . A A . 46 TRP CG 1 1
2 2876 1 1 53 TRP CH2 C 32.041 12.439 10.359 1.00 . A A . 46 TRP CH2 1 1
2 2877 1 1 53 TRP CZ2 C 32.436 12.961 11.560 1.00 . A A . 46 TRP CZ2 1 1
2 2878 1 1 53 TRP CZ3 C 32.328 11.116 10.012 1.00 . A A . 46 TRP CZ3 1 1
2 2879 1 1 53 TRP H H 35.536 6.582 14.121 1.00 . A A . 46 TRP H 1 1
2 2880 1 1 53 TRP HA H 33.848 8.502 15.283 1.00 . A A . 46 TRP HA 1 1
2 2881 1 1 53 TRP HB2 H 35.727 8.909 13.627 1.00 . A A . 46 TRP HB2 1 1
2 2882 1 1 53 TRP HB3 H 34.631 8.372 12.362 1.00 . A A . 46 TRP HB3 1 1
2 2883 1 1 53 TRP HD1 H 34.755 11.135 15.091 1.00 . A A . 46 TRP HD1 1 1
2 2884 1 1 53 TRP HE1 H 33.587 13.230 14.148 1.00 . A A . 46 TRP HE1 1 1
2 2885 1 1 53 TRP HE3 H 33.234 9.269 10.588 1.00 . A A . 46 TRP HE3 1 1
2 2886 1 1 53 TRP HH2 H 31.496 13.051 9.656 1.00 . A A . 46 TRP HH2 1 1
2 2887 1 1 53 TRP HZ2 H 32.208 13.984 11.813 1.00 . A A . 46 TRP HZ2 1 1
2 2888 1 1 53 TRP HZ3 H 31.997 10.742 9.055 1.00 . A A . 46 TRP HZ3 1 1
2 2889 1 1 53 TRP N N 34.710 6.743 14.619 1.00 . A A . 46 TRP N 1 1
2 2890 1 1 53 TRP NE1 N 33.648 12.374 13.669 1.00 . A A . 46 TRP NE1 1 1
2 2891 1 1 53 TRP O O 31.614 8.429 13.910 1.00 . A A . 46 TRP O 1 1
2 2892 1 1 54 ASN C C 30.462 4.899 13.756 1.00 . A A . 47 ASN C 1 1
2 2893 1 1 54 ASN CA C 31.085 5.916 12.810 1.00 . A A . 47 ASN CA 1 1
2 2894 1 1 54 ASN CB C 31.233 5.283 11.416 1.00 . A A . 47 ASN CB 1 1
2 2895 1 1 54 ASN CG C 31.610 6.271 10.323 1.00 . A A . 47 ASN CG 1 1
2 2896 1 1 54 ASN H H 33.136 5.793 13.308 1.00 . A A . 47 ASN H 1 1
2 2897 1 1 54 ASN HA H 30.426 6.769 12.737 1.00 . A A . 47 ASN HA 1 1
2 2898 1 1 54 ASN HB2 H 32.007 4.531 11.460 1.00 . A A . 47 ASN HB2 1 1
2 2899 1 1 54 ASN HB3 H 30.299 4.812 11.146 1.00 . A A . 47 ASN HB3 1 1
2 2900 1 1 54 ASN HD21 H 32.858 7.194 11.536 1.00 . A A . 47 ASN HD21 1 1
2 2901 1 1 54 ASN HD22 H 32.741 7.834 9.932 1.00 . A A . 47 ASN HD22 1 1
2 2902 1 1 54 ASN N N 32.372 6.391 13.327 1.00 . A A . 47 ASN N 1 1
2 2903 1 1 54 ASN ND2 N 32.493 7.191 10.627 1.00 . A A . 47 ASN ND2 1 1
2 2904 1 1 54 ASN O O 29.374 4.398 13.497 1.00 . A A . 47 ASN O 1 1
2 2905 1 1 54 ASN OD1 O 31.131 6.175 9.202 1.00 . A A . 47 ASN OD1 1 1
2 2906 1 1 55 GLU C C 30.676 2.164 15.460 1.00 . A A . 48 GLU C 1 1
2 2907 1 1 55 GLU CA C 30.725 3.645 15.893 1.00 . A A . 48 GLU CA 1 1
2 2908 1 1 55 GLU CB C 29.369 4.098 16.441 1.00 . A A . 48 GLU CB 1 1
2 2909 1 1 55 GLU CD C 29.921 5.387 18.539 1.00 . A A . 48 GLU CD 1 1
2 2910 1 1 55 GLU CG C 29.408 5.460 17.122 1.00 . A A . 48 GLU CG 1 1
2 2911 1 1 55 GLU H H 32.063 4.995 14.957 1.00 . A A . 48 GLU H 1 1
2 2912 1 1 55 GLU HA H 31.442 3.711 16.685 1.00 . A A . 48 GLU HA 1 1
2 2913 1 1 55 GLU HB2 H 28.663 4.146 15.625 1.00 . A A . 48 GLU HB2 1 1
2 2914 1 1 55 GLU HB3 H 29.023 3.369 17.160 1.00 . A A . 48 GLU HB3 1 1
2 2915 1 1 55 GLU HG2 H 30.062 6.107 16.556 1.00 . A A . 48 GLU HG2 1 1
2 2916 1 1 55 GLU HG3 H 28.414 5.881 17.132 1.00 . A A . 48 GLU HG3 1 1
2 2917 1 1 55 GLU N N 31.189 4.574 14.837 1.00 . A A . 48 GLU N 1 1
2 2918 1 1 55 GLU O O 30.996 1.270 16.243 1.00 . A A . 48 GLU O 1 1
2 2919 1 1 55 GLU OE1 O 31.146 5.370 18.735 1.00 . A A . 48 GLU OE1 1 1
2 2920 1 1 55 GLU OE2 O 29.088 5.346 19.474 1.00 . A A . 48 GLU OE2 1 1
2 2921 1 1 56 GLY C C 28.674 0.182 13.695 1.00 . A A . 49 GLY C 1 1
2 2922 1 1 56 GLY CA C 30.146 0.562 13.746 1.00 . A A . 49 GLY CA 1 1
2 2923 1 1 56 GLY H H 30.149 2.685 13.641 1.00 . A A . 49 GLY H 1 1
2 2924 1 1 56 GLY HA2 H 30.566 0.489 12.753 1.00 . A A . 49 GLY HA2 1 1
2 2925 1 1 56 GLY HA3 H 30.665 -0.122 14.401 1.00 . A A . 49 GLY HA3 1 1
2 2926 1 1 56 GLY N N 30.312 1.924 14.229 1.00 . A A . 49 GLY N 1 1
2 2927 1 1 56 GLY O O 27.874 0.682 14.488 1.00 . A A . 49 GLY O 1 1
2 2928 1 1 57 PHE C C 26.722 -2.562 12.485 1.00 . A A . 50 PHE C 1 1
2 2929 1 1 57 PHE CA C 26.904 -1.048 12.592 1.00 . A A . 50 PHE CA 1 1
2 2930 1 1 57 PHE CB C 26.347 -0.358 11.338 1.00 . A A . 50 PHE CB 1 1
2 2931 1 1 57 PHE CD1 C 27.752 1.652 10.761 1.00 . A A . 50 PHE CD1 1 1
2 2932 1 1 57 PHE CD2 C 25.643 2.013 11.820 1.00 . A A . 50 PHE CD2 1 1
2 2933 1 1 57 PHE CE1 C 27.976 3.016 10.733 1.00 . A A . 50 PHE CE1 1 1
2 2934 1 1 57 PHE CE2 C 25.866 3.379 11.790 1.00 . A A . 50 PHE CE2 1 1
2 2935 1 1 57 PHE CG C 26.582 1.133 11.306 1.00 . A A . 50 PHE CG 1 1
2 2936 1 1 57 PHE CZ C 27.032 3.878 11.247 1.00 . A A . 50 PHE CZ 1 1
2 2937 1 1 57 PHE H H 28.984 -1.120 12.199 1.00 . A A . 50 PHE H 1 1
2 2938 1 1 57 PHE HA H 26.358 -0.692 13.453 1.00 . A A . 50 PHE HA 1 1
2 2939 1 1 57 PHE HB2 H 26.816 -0.785 10.464 1.00 . A A . 50 PHE HB2 1 1
2 2940 1 1 57 PHE HB3 H 25.282 -0.531 11.286 1.00 . A A . 50 PHE HB3 1 1
2 2941 1 1 57 PHE HD1 H 28.492 0.978 10.358 1.00 . A A . 50 PHE HD1 1 1
2 2942 1 1 57 PHE HD2 H 24.728 1.626 12.246 1.00 . A A . 50 PHE HD2 1 1
2 2943 1 1 57 PHE HE1 H 28.891 3.407 10.310 1.00 . A A . 50 PHE HE1 1 1
2 2944 1 1 57 PHE HE2 H 25.130 4.058 12.190 1.00 . A A . 50 PHE HE2 1 1
2 2945 1 1 57 PHE HZ H 27.206 4.945 11.225 1.00 . A A . 50 PHE HZ 1 1
2 2946 1 1 57 PHE N N 28.306 -0.693 12.771 1.00 . A A . 50 PHE N 1 1
2 2947 1 1 57 PHE O O 27.581 -3.261 11.946 1.00 . A A . 50 PHE O 1 1
2 2948 1 1 58 GLU C C 23.799 -4.714 12.716 1.00 . A A . 51 GLU C 1 1
2 2949 1 1 58 GLU CA C 25.289 -4.489 12.973 1.00 . A A . 51 GLU CA 1 1
2 2950 1 1 58 GLU CB C 25.670 -5.172 14.298 1.00 . A A . 51 GLU CB 1 1
2 2951 1 1 58 GLU CD C 27.441 -5.799 15.972 1.00 . A A . 51 GLU CD 1 1
2 2952 1 1 58 GLU CG C 27.145 -5.106 14.658 1.00 . A A . 51 GLU CG 1 1
2 2953 1 1 58 GLU H H 24.955 -2.454 13.423 1.00 . A A . 51 GLU H 1 1
2 2954 1 1 58 GLU HA H 25.853 -4.940 12.169 1.00 . A A . 51 GLU HA 1 1
2 2955 1 1 58 GLU HB2 H 25.112 -4.708 15.096 1.00 . A A . 51 GLU HB2 1 1
2 2956 1 1 58 GLU HB3 H 25.384 -6.214 14.240 1.00 . A A . 51 GLU HB3 1 1
2 2957 1 1 58 GLU HG2 H 27.718 -5.579 13.876 1.00 . A A . 51 GLU HG2 1 1
2 2958 1 1 58 GLU HG3 H 27.436 -4.069 14.740 1.00 . A A . 51 GLU HG3 1 1
2 2959 1 1 58 GLU N N 25.600 -3.060 13.007 1.00 . A A . 51 GLU N 1 1
2 2960 1 1 58 GLU O O 22.960 -3.910 13.131 1.00 . A A . 51 GLU O 1 1
2 2961 1 1 58 GLU OE1 O 26.996 -5.291 17.024 1.00 . A A . 51 GLU OE1 1 1
2 2962 1 1 58 GLU OE2 O 28.107 -6.855 15.972 1.00 . A A . 51 GLU OE2 1 1
2 2963 1 1 59 TRP C C 21.958 -7.689 12.026 1.00 . A A . 52 TRP C 1 1
2 2964 1 1 59 TRP CA C 22.108 -6.205 11.747 1.00 . A A . 52 TRP CA 1 1
2 2965 1 1 59 TRP CB C 21.733 -5.946 10.274 1.00 . A A . 52 TRP CB 1 1
2 2966 1 1 59 TRP CD1 C 20.458 -3.768 9.812 1.00 . A A . 52 TRP CD1 1 1
2 2967 1 1 59 TRP CD2 C 22.670 -3.625 9.520 1.00 . A A . 52 TRP CD2 1 1
2 2968 1 1 59 TRP CE2 C 22.097 -2.374 9.231 1.00 . A A . 52 TRP CE2 1 1
2 2969 1 1 59 TRP CE3 C 24.052 -3.775 9.407 1.00 . A A . 52 TRP CE3 1 1
2 2970 1 1 59 TRP CG C 21.609 -4.502 9.893 1.00 . A A . 52 TRP CG 1 1
2 2971 1 1 59 TRP CH2 C 24.208 -1.466 8.738 1.00 . A A . 52 TRP CH2 1 1
2 2972 1 1 59 TRP CZ2 C 22.860 -1.288 8.837 1.00 . A A . 52 TRP CZ2 1 1
2 2973 1 1 59 TRP CZ3 C 24.804 -2.695 9.017 1.00 . A A . 52 TRP CZ3 1 1
2 2974 1 1 59 TRP H H 24.220 -6.373 11.703 1.00 . A A . 52 TRP H 1 1
2 2975 1 1 59 TRP HA H 21.448 -5.647 12.394 1.00 . A A . 52 TRP HA 1 1
2 2976 1 1 59 TRP HB2 H 22.489 -6.384 9.641 1.00 . A A . 52 TRP HB2 1 1
2 2977 1 1 59 TRP HB3 H 20.787 -6.427 10.070 1.00 . A A . 52 TRP HB3 1 1
2 2978 1 1 59 TRP HD1 H 19.472 -4.153 10.028 1.00 . A A . 52 TRP HD1 1 1
2 2979 1 1 59 TRP HE1 H 20.083 -1.765 9.279 1.00 . A A . 52 TRP HE1 1 1
2 2980 1 1 59 TRP HE3 H 24.532 -4.720 9.621 1.00 . A A . 52 TRP HE3 1 1
2 2981 1 1 59 TRP HH2 H 24.841 -0.648 8.433 1.00 . A A . 52 TRP HH2 1 1
2 2982 1 1 59 TRP HZ2 H 22.416 -0.328 8.616 1.00 . A A . 52 TRP HZ2 1 1
2 2983 1 1 59 TRP HZ3 H 25.875 -2.790 8.923 1.00 . A A . 52 TRP HZ3 1 1
2 2984 1 1 59 TRP N N 23.488 -5.803 12.029 1.00 . A A . 52 TRP N 1 1
2 2985 1 1 59 TRP NE1 N 20.743 -2.486 9.411 1.00 . A A . 52 TRP NE1 1 1
2 2986 1 1 59 TRP O O 22.921 -8.443 11.900 1.00 . A A . 52 TRP O 1 1
2 2987 1 1 60 ASP C C 19.735 -10.121 11.490 1.00 . A A . 53 ASP C 1 1
2 2988 1 1 60 ASP CA C 20.547 -9.530 12.635 1.00 . A A . 53 ASP CA 1 1
2 2989 1 1 60 ASP CB C 19.882 -9.798 14.009 1.00 . A A . 53 ASP CB 1 1
2 2990 1 1 60 ASP CG C 18.421 -9.406 14.086 1.00 . A A . 53 ASP CG 1 1
2 2991 1 1 60 ASP H H 20.036 -7.480 12.516 1.00 . A A . 53 ASP H 1 1
2 2992 1 1 60 ASP HA H 21.521 -10.002 12.624 1.00 . A A . 53 ASP HA 1 1
2 2993 1 1 60 ASP HB2 H 19.953 -10.852 14.226 1.00 . A A . 53 ASP HB2 1 1
2 2994 1 1 60 ASP HB3 H 20.425 -9.251 14.766 1.00 . A A . 53 ASP HB3 1 1
2 2995 1 1 60 ASP N N 20.775 -8.117 12.403 1.00 . A A . 53 ASP N 1 1
2 2996 1 1 60 ASP O O 18.680 -9.605 11.123 1.00 . A A . 53 ASP O 1 1
2 2997 1 1 60 ASP OD1 O 18.123 -8.203 14.247 1.00 . A A . 53 ASP OD1 1 1
2 2998 1 1 60 ASP OD2 O 17.561 -10.305 14.020 1.00 . A A . 53 ASP OD2 1 1
2 2999 1 1 61 LEU C C 18.894 -13.087 10.205 1.00 . A A . 54 LEU C 1 1
2 3000 1 1 61 LEU CA C 19.631 -11.837 9.766 1.00 . A A . 54 LEU CA 1 1
2 3001 1 1 61 LEU CB C 20.682 -12.236 8.710 1.00 . A A . 54 LEU CB 1 1
2 3002 1 1 61 LEU CD1 C 20.695 -9.903 7.747 1.00 . A A . 54 LEU CD1 1 1
2 3003 1 1 61 LEU CD2 C 22.683 -10.746 8.982 1.00 . A A . 54 LEU CD2 1 1
2 3004 1 1 61 LEU CG C 21.531 -11.119 8.085 1.00 . A A . 54 LEU CG 1 1
2 3005 1 1 61 LEU H H 21.093 -11.558 11.270 1.00 . A A . 54 LEU H 1 1
2 3006 1 1 61 LEU HA H 18.930 -11.147 9.320 1.00 . A A . 54 LEU HA 1 1
2 3007 1 1 61 LEU HB2 H 21.359 -12.941 9.170 1.00 . A A . 54 LEU HB2 1 1
2 3008 1 1 61 LEU HB3 H 20.165 -12.747 7.910 1.00 . A A . 54 LEU HB3 1 1
2 3009 1 1 61 LEU HD11 H 20.298 -9.482 8.659 1.00 . A A . 54 LEU HD11 1 1
2 3010 1 1 61 LEU HD12 H 19.887 -10.191 7.093 1.00 . A A . 54 LEU HD12 1 1
2 3011 1 1 61 LEU HD13 H 21.320 -9.173 7.256 1.00 . A A . 54 LEU HD13 1 1
2 3012 1 1 61 LEU HD21 H 23.221 -11.637 9.266 1.00 . A A . 54 LEU HD21 1 1
2 3013 1 1 61 LEU HD22 H 22.313 -10.246 9.865 1.00 . A A . 54 LEU HD22 1 1
2 3014 1 1 61 LEU HD23 H 23.348 -10.088 8.443 1.00 . A A . 54 LEU HD23 1 1
2 3015 1 1 61 LEU HG H 21.943 -11.487 7.156 1.00 . A A . 54 LEU HG 1 1
2 3016 1 1 61 LEU N N 20.254 -11.185 10.911 1.00 . A A . 54 LEU N 1 1
2 3017 1 1 61 LEU O O 18.718 -14.017 9.422 1.00 . A A . 54 LEU O 1 1
2 3018 1 1 62 LYS C C 16.397 -14.429 11.301 1.00 . A A . 55 LYS C 1 1
2 3019 1 1 62 LYS CA C 17.759 -14.288 11.959 1.00 . A A . 55 LYS CA 1 1
2 3020 1 1 62 LYS CB C 17.623 -14.233 13.475 1.00 . A A . 55 LYS CB 1 1
2 3021 1 1 62 LYS CD C 18.799 -14.487 15.682 1.00 . A A . 55 LYS CD 1 1
2 3022 1 1 62 LYS CE C 18.573 -15.981 15.905 1.00 . A A . 55 LYS CE 1 1
2 3023 1 1 62 LYS CG C 18.957 -14.164 14.206 1.00 . A A . 55 LYS CG 1 1
2 3024 1 1 62 LYS H H 18.606 -12.344 12.031 1.00 . A A . 55 LYS H 1 1
2 3025 1 1 62 LYS HA H 18.350 -15.154 11.694 1.00 . A A . 55 LYS HA 1 1
2 3026 1 1 62 LYS HB2 H 17.046 -13.358 13.735 1.00 . A A . 55 LYS HB2 1 1
2 3027 1 1 62 LYS HB3 H 17.094 -15.113 13.806 1.00 . A A . 55 LYS HB3 1 1
2 3028 1 1 62 LYS HD2 H 19.693 -14.185 16.207 1.00 . A A . 55 LYS HD2 1 1
2 3029 1 1 62 LYS HD3 H 17.949 -13.942 16.066 1.00 . A A . 55 LYS HD3 1 1
2 3030 1 1 62 LYS HE2 H 17.702 -16.289 15.349 1.00 . A A . 55 LYS HE2 1 1
2 3031 1 1 62 LYS HE3 H 19.436 -16.518 15.541 1.00 . A A . 55 LYS HE3 1 1
2 3032 1 1 62 LYS HG2 H 19.637 -14.875 13.763 1.00 . A A . 55 LYS HG2 1 1
2 3033 1 1 62 LYS HG3 H 19.360 -13.166 14.105 1.00 . A A . 55 LYS HG3 1 1
2 3034 1 1 62 LYS HZ1 H 19.186 -15.991 17.903 1.00 . A A . 55 LYS HZ1 1 1
2 3035 1 1 62 LYS HZ2 H 18.260 -17.334 17.463 1.00 . A A . 55 LYS HZ2 1 1
2 3036 1 1 62 LYS HZ3 H 17.513 -15.838 17.695 1.00 . A A . 55 LYS HZ3 1 1
2 3037 1 1 62 LYS N N 18.460 -13.120 11.449 1.00 . A A . 55 LYS N 1 1
2 3038 1 1 62 LYS NZ N 18.371 -16.306 17.339 1.00 . A A . 55 LYS NZ 1 1
2 3039 1 1 62 LYS O O 15.887 -15.534 11.135 1.00 . A A . 55 LYS O 1 1
2 3040 1 1 63 GLY C C 14.653 -12.901 8.794 1.00 . A A . 56 GLY C 1 1
2 3041 1 1 63 GLY CA C 14.543 -13.320 10.250 1.00 . A A . 56 GLY CA 1 1
2 3042 1 1 63 GLY H H 16.254 -12.451 11.139 1.00 . A A . 56 GLY H 1 1
2 3043 1 1 63 GLY HA2 H 14.135 -14.319 10.297 1.00 . A A . 56 GLY HA2 1 1
2 3044 1 1 63 GLY HA3 H 13.871 -12.644 10.757 1.00 . A A . 56 GLY HA3 1 1
2 3045 1 1 63 GLY N N 15.818 -13.305 10.928 1.00 . A A . 56 GLY N 1 1
2 3046 1 1 63 GLY O O 13.739 -13.131 8.007 1.00 . A A . 56 GLY O 1 1
2 3047 1 1 64 ILE C C 17.147 -12.570 6.433 1.00 . A A . 57 ILE C 1 1
2 3048 1 1 64 ILE CA C 15.987 -11.817 7.073 1.00 . A A . 57 ILE CA 1 1
2 3049 1 1 64 ILE CB C 16.303 -10.290 7.014 1.00 . A A . 57 ILE CB 1 1
2 3050 1 1 64 ILE CD1 C 15.691 -9.352 9.314 1.00 . A A . 57 ILE CD1 1 1
2 3051 1 1 64 ILE CG1 C 15.310 -9.472 7.851 1.00 . A A . 57 ILE CG1 1 1
2 3052 1 1 64 ILE CG2 C 16.298 -9.799 5.571 1.00 . A A . 57 ILE CG2 1 1
2 3053 1 1 64 ILE H H 16.482 -12.165 9.099 1.00 . A A . 57 ILE H 1 1
2 3054 1 1 64 ILE HA H 15.086 -12.007 6.508 1.00 . A A . 57 ILE HA 1 1
2 3055 1 1 64 ILE HB H 17.299 -10.143 7.408 1.00 . A A . 57 ILE HB 1 1
2 3056 1 1 64 ILE HD11 H 14.944 -8.773 9.837 1.00 . A A . 57 ILE HD11 1 1
2 3057 1 1 64 ILE HD12 H 16.649 -8.861 9.397 1.00 . A A . 57 ILE HD12 1 1
2 3058 1 1 64 ILE HD13 H 15.753 -10.338 9.750 1.00 . A A . 57 ILE HD13 1 1
2 3059 1 1 64 ILE HG12 H 15.241 -8.474 7.445 1.00 . A A . 57 ILE HG12 1 1
2 3060 1 1 64 ILE HG13 H 14.339 -9.943 7.799 1.00 . A A . 57 ILE HG13 1 1
2 3061 1 1 64 ILE HG21 H 17.074 -10.307 5.016 1.00 . A A . 57 ILE HG21 1 1
2 3062 1 1 64 ILE HG22 H 16.474 -8.735 5.552 1.00 . A A . 57 ILE HG22 1 1
2 3063 1 1 64 ILE HG23 H 15.339 -10.013 5.123 1.00 . A A . 57 ILE HG23 1 1
2 3064 1 1 64 ILE N N 15.773 -12.291 8.437 1.00 . A A . 57 ILE N 1 1
2 3065 1 1 64 ILE O O 18.250 -12.560 6.955 1.00 . A A . 57 ILE O 1 1
2 3066 1 1 65 PRO C C 18.922 -13.052 3.858 1.00 . A A . 58 PRO C 1 1
2 3067 1 1 65 PRO CA C 17.960 -13.979 4.609 1.00 . A A . 58 PRO CA 1 1
2 3068 1 1 65 PRO CB C 17.181 -14.856 3.628 1.00 . A A . 58 PRO CB 1 1
2 3069 1 1 65 PRO CD C 15.613 -13.324 4.605 1.00 . A A . 58 PRO CD 1 1
2 3070 1 1 65 PRO CG C 15.926 -14.098 3.351 1.00 . A A . 58 PRO CG 1 1
2 3071 1 1 65 PRO HA H 18.520 -14.602 5.291 1.00 . A A . 58 PRO HA 1 1
2 3072 1 1 65 PRO HB2 H 17.765 -15.001 2.730 1.00 . A A . 58 PRO HB2 1 1
2 3073 1 1 65 PRO HB3 H 16.970 -15.813 4.083 1.00 . A A . 58 PRO HB3 1 1
2 3074 1 1 65 PRO HD2 H 15.247 -12.339 4.356 1.00 . A A . 58 PRO HD2 1 1
2 3075 1 1 65 PRO HD3 H 14.891 -13.855 5.206 1.00 . A A . 58 PRO HD3 1 1
2 3076 1 1 65 PRO HG2 H 16.083 -13.422 2.524 1.00 . A A . 58 PRO HG2 1 1
2 3077 1 1 65 PRO HG3 H 15.123 -14.784 3.125 1.00 . A A . 58 PRO HG3 1 1
2 3078 1 1 65 PRO N N 16.913 -13.239 5.301 1.00 . A A . 58 PRO N 1 1
2 3079 1 1 65 PRO O O 18.495 -12.179 3.093 1.00 . A A . 58 PRO O 1 1
2 3080 1 1 66 LEU C C 21.361 -12.947 1.986 1.00 . A A . 59 LEU C 1 1
2 3081 1 1 66 LEU CA C 21.231 -12.442 3.423 1.00 . A A . 59 LEU CA 1 1
2 3082 1 1 66 LEU CB C 22.568 -12.553 4.183 1.00 . A A . 59 LEU CB 1 1
2 3083 1 1 66 LEU CD1 C 24.120 -11.153 2.761 1.00 . A A . 59 LEU CD1 1 1
2 3084 1 1 66 LEU CD2 C 22.751 -10.072 4.536 1.00 . A A . 59 LEU CD2 1 1
2 3085 1 1 66 LEU CG C 23.500 -11.326 4.135 1.00 . A A . 59 LEU CG 1 1
2 3086 1 1 66 LEU H H 20.490 -13.912 4.744 1.00 . A A . 59 LEU H 1 1
2 3087 1 1 66 LEU HA H 20.902 -11.415 3.409 1.00 . A A . 59 LEU HA 1 1
2 3088 1 1 66 LEU HB2 H 22.347 -12.762 5.219 1.00 . A A . 59 LEU HB2 1 1
2 3089 1 1 66 LEU HB3 H 23.108 -13.398 3.779 1.00 . A A . 59 LEU HB3 1 1
2 3090 1 1 66 LEU HD11 H 23.339 -11.072 2.020 1.00 . A A . 59 LEU HD11 1 1
2 3091 1 1 66 LEU HD12 H 24.744 -12.005 2.537 1.00 . A A . 59 LEU HD12 1 1
2 3092 1 1 66 LEU HD13 H 24.720 -10.255 2.752 1.00 . A A . 59 LEU HD13 1 1
2 3093 1 1 66 LEU HD21 H 23.443 -9.246 4.603 1.00 . A A . 59 LEU HD21 1 1
2 3094 1 1 66 LEU HD22 H 22.276 -10.224 5.493 1.00 . A A . 59 LEU HD22 1 1
2 3095 1 1 66 LEU HD23 H 21.999 -9.847 3.793 1.00 . A A . 59 LEU HD23 1 1
2 3096 1 1 66 LEU HG H 24.302 -11.467 4.849 1.00 . A A . 59 LEU HG 1 1
2 3097 1 1 66 LEU N N 20.214 -13.231 4.098 1.00 . A A . 59 LEU N 1 1
2 3098 1 1 66 LEU O O 21.673 -14.118 1.757 1.00 . A A . 59 LEU O 1 1
2 3099 1 1 67 ASP C C 22.233 -11.858 -1.144 1.00 . A A . 60 ASP C 1 1
2 3100 1 1 67 ASP CA C 21.080 -12.469 -0.372 1.00 . A A . 60 ASP CA 1 1
2 3101 1 1 67 ASP CB C 19.761 -12.017 -1.007 1.00 . A A . 60 ASP CB 1 1
2 3102 1 1 67 ASP CG C 19.422 -12.749 -2.285 1.00 . A A . 60 ASP CG 1 1
2 3103 1 1 67 ASP H H 20.919 -11.139 1.263 1.00 . A A . 60 ASP H 1 1
2 3104 1 1 67 ASP HA H 21.137 -13.545 -0.429 1.00 . A A . 60 ASP HA 1 1
2 3105 1 1 67 ASP HB2 H 18.967 -12.167 -0.307 1.00 . A A . 60 ASP HB2 1 1
2 3106 1 1 67 ASP HB3 H 19.831 -10.961 -1.231 1.00 . A A . 60 ASP HB3 1 1
2 3107 1 1 67 ASP N N 21.101 -12.076 1.030 1.00 . A A . 60 ASP N 1 1
2 3108 1 1 67 ASP O O 23.010 -11.060 -0.616 1.00 . A A . 60 ASP O 1 1
2 3109 1 1 67 ASP OD1 O 19.801 -12.265 -3.370 1.00 . A A . 60 ASP OD1 1 1
2 3110 1 1 67 ASP OD2 O 18.773 -13.808 -2.209 1.00 . A A . 60 ASP OD2 1 1
2 3111 1 1 68 GLN C C 22.849 -10.292 -3.726 1.00 . A A . 61 GLN C 1 1
2 3112 1 1 68 GLN CA C 23.310 -11.679 -3.306 1.00 . A A . 61 GLN CA 1 1
2 3113 1 1 68 GLN CB C 23.456 -12.575 -4.544 1.00 . A A . 61 GLN CB 1 1
2 3114 1 1 68 GLN CD C 25.107 -14.268 -3.604 1.00 . A A . 61 GLN CD 1 1
2 3115 1 1 68 GLN CG C 23.746 -14.041 -4.235 1.00 . A A . 61 GLN CG 1 1
2 3116 1 1 68 GLN H H 21.657 -12.864 -2.747 1.00 . A A . 61 GLN H 1 1
2 3117 1 1 68 GLN HA H 24.254 -11.611 -2.786 1.00 . A A . 61 GLN HA 1 1
2 3118 1 1 68 GLN HB2 H 22.540 -12.528 -5.113 1.00 . A A . 61 GLN HB2 1 1
2 3119 1 1 68 GLN HB3 H 24.264 -12.192 -5.152 1.00 . A A . 61 GLN HB3 1 1
2 3120 1 1 68 GLN HE21 H 24.424 -15.873 -2.665 1.00 . A A . 61 GLN HE21 1 1
2 3121 1 1 68 GLN HE22 H 26.084 -15.482 -2.385 1.00 . A A . 61 GLN HE22 1 1
2 3122 1 1 68 GLN HG2 H 22.994 -14.403 -3.551 1.00 . A A . 61 GLN HG2 1 1
2 3123 1 1 68 GLN HG3 H 23.692 -14.605 -5.155 1.00 . A A . 61 GLN HG3 1 1
2 3124 1 1 68 GLN N N 22.319 -12.221 -2.406 1.00 . A A . 61 GLN N 1 1
2 3125 1 1 68 GLN NE2 N 25.218 -15.310 -2.805 1.00 . A A . 61 GLN NE2 1 1
2 3126 1 1 68 GLN O O 23.652 -9.414 -4.051 1.00 . A A . 61 GLN O 1 1
2 3127 1 1 68 GLN OE1 O 26.053 -13.529 -3.850 1.00 . A A . 61 GLN OE1 1 1
2 3128 1 1 69 GLY C C 20.885 -7.917 -2.831 1.00 . A A . 62 GLY C 1 1
2 3129 1 1 69 GLY CA C 20.934 -8.836 -4.033 1.00 . A A . 62 GLY CA 1 1
2 3130 1 1 69 GLY H H 20.945 -10.874 -3.477 1.00 . A A . 62 GLY H 1 1
2 3131 1 1 69 GLY HA2 H 21.516 -8.367 -4.813 1.00 . A A . 62 GLY HA2 1 1
2 3132 1 1 69 GLY HA3 H 19.930 -8.999 -4.391 1.00 . A A . 62 GLY HA3 1 1
2 3133 1 1 69 GLY N N 21.530 -10.111 -3.709 1.00 . A A . 62 GLY N 1 1
2 3134 1 1 69 GLY O O 20.328 -6.819 -2.895 1.00 . A A . 62 GLY O 1 1
2 3135 1 1 70 SER C C 22.791 -6.719 -0.557 1.00 . A A . 63 SER C 1 1
2 3136 1 1 70 SER CA C 21.528 -7.562 -0.527 1.00 . A A . 63 SER CA 1 1
2 3137 1 1 70 SER CB C 21.513 -8.454 0.708 1.00 . A A . 63 SER CB 1 1
2 3138 1 1 70 SER H H 21.822 -9.280 -1.706 1.00 . A A . 63 SER H 1 1
2 3139 1 1 70 SER HA H 20.669 -6.908 -0.507 1.00 . A A . 63 SER HA 1 1
2 3140 1 1 70 SER HB2 H 22.403 -9.065 0.723 1.00 . A A . 63 SER HB2 1 1
2 3141 1 1 70 SER HB3 H 21.487 -7.835 1.591 1.00 . A A . 63 SER HB3 1 1
2 3142 1 1 70 SER HG H 19.670 -8.884 0.189 1.00 . A A . 63 SER HG 1 1
2 3143 1 1 70 SER N N 21.456 -8.368 -1.726 1.00 . A A . 63 SER N 1 1
2 3144 1 1 70 SER O O 23.882 -7.218 -0.857 1.00 . A A . 63 SER O 1 1
2 3145 1 1 70 SER OG O 20.372 -9.300 0.708 1.00 . A A . 63 SER OG 1 1
2 3146 1 1 71 GLU C C 23.692 -3.544 0.855 1.00 . A A . 64 GLU C 1 1
2 3147 1 1 71 GLU CA C 23.749 -4.507 -0.327 1.00 . A A . 64 GLU CA 1 1
2 3148 1 1 71 GLU CB C 23.714 -3.734 -1.643 1.00 . A A . 64 GLU CB 1 1
2 3149 1 1 71 GLU CD C 23.468 -3.845 -4.146 1.00 . A A . 64 GLU CD 1 1
2 3150 1 1 71 GLU CG C 23.669 -4.622 -2.875 1.00 . A A . 64 GLU CG 1 1
2 3151 1 1 71 GLU H H 21.757 -5.100 -0.018 1.00 . A A . 64 GLU H 1 1
2 3152 1 1 71 GLU HA H 24.666 -5.075 -0.276 1.00 . A A . 64 GLU HA 1 1
2 3153 1 1 71 GLU HB2 H 22.841 -3.103 -1.656 1.00 . A A . 64 GLU HB2 1 1
2 3154 1 1 71 GLU HB3 H 24.598 -3.119 -1.705 1.00 . A A . 64 GLU HB3 1 1
2 3155 1 1 71 GLU HG2 H 24.596 -5.167 -2.949 1.00 . A A . 64 GLU HG2 1 1
2 3156 1 1 71 GLU HG3 H 22.853 -5.321 -2.766 1.00 . A A . 64 GLU HG3 1 1
2 3157 1 1 71 GLU N N 22.640 -5.438 -0.275 1.00 . A A . 64 GLU N 1 1
2 3158 1 1 71 GLU O O 22.615 -3.217 1.341 1.00 . A A . 64 GLU O 1 1
2 3159 1 1 71 GLU OE1 O 22.327 -3.421 -4.413 1.00 . A A . 64 GLU OE1 1 1
2 3160 1 1 71 GLU OE2 O 24.440 -3.672 -4.898 1.00 . A A . 64 GLU OE2 1 1
2 3161 1 1 72 LEU C C 25.105 -0.755 2.012 1.00 . A A . 65 LEU C 1 1
2 3162 1 1 72 LEU CA C 24.951 -2.212 2.461 1.00 . A A . 65 LEU CA 1 1
2 3163 1 1 72 LEU CB C 26.171 -2.631 3.301 1.00 . A A . 65 LEU CB 1 1
2 3164 1 1 72 LEU CD1 C 25.743 -1.208 5.344 1.00 . A A . 65 LEU CD1 1 1
2 3165 1 1 72 LEU CD2 C 24.909 -3.566 5.267 1.00 . A A . 65 LEU CD2 1 1
2 3166 1 1 72 LEU CG C 26.005 -2.609 4.826 1.00 . A A . 65 LEU CG 1 1
2 3167 1 1 72 LEU H H 25.672 -3.357 0.828 1.00 . A A . 65 LEU H 1 1
2 3168 1 1 72 LEU HA H 24.057 -2.315 3.055 1.00 . A A . 65 LEU HA 1 1
2 3169 1 1 72 LEU HB2 H 26.444 -3.635 3.013 1.00 . A A . 65 LEU HB2 1 1
2 3170 1 1 72 LEU HB3 H 26.998 -1.979 3.048 1.00 . A A . 65 LEU HB3 1 1
2 3171 1 1 72 LEU HD11 H 25.650 -1.238 6.420 1.00 . A A . 65 LEU HD11 1 1
2 3172 1 1 72 LEU HD12 H 24.830 -0.828 4.912 1.00 . A A . 65 LEU HD12 1 1
2 3173 1 1 72 LEU HD13 H 26.569 -0.567 5.073 1.00 . A A . 65 LEU HD13 1 1
2 3174 1 1 72 LEU HD21 H 25.180 -4.574 4.990 1.00 . A A . 65 LEU HD21 1 1
2 3175 1 1 72 LEU HD22 H 23.980 -3.299 4.788 1.00 . A A . 65 LEU HD22 1 1
2 3176 1 1 72 LEU HD23 H 24.791 -3.508 6.340 1.00 . A A . 65 LEU HD23 1 1
2 3177 1 1 72 LEU HG H 26.928 -2.944 5.262 1.00 . A A . 65 LEU HG 1 1
2 3178 1 1 72 LEU N N 24.849 -3.096 1.303 1.00 . A A . 65 LEU N 1 1
2 3179 1 1 72 LEU O O 25.782 -0.479 1.040 1.00 . A A . 65 LEU O 1 1
2 3180 1 1 73 HIS C C 25.024 2.365 3.636 1.00 . A A . 66 HIS C 1 1
2 3181 1 1 73 HIS CA C 24.592 1.589 2.398 1.00 . A A . 66 HIS CA 1 1
2 3182 1 1 73 HIS CB C 23.258 2.155 1.862 1.00 . A A . 66 HIS CB 1 1
2 3183 1 1 73 HIS CD2 C 22.961 3.980 0.030 1.00 . A A . 66 HIS CD2 1 1
2 3184 1 1 73 HIS CE1 C 23.865 5.629 1.120 1.00 . A A . 66 HIS CE1 1 1
2 3185 1 1 73 HIS CG C 23.361 3.543 1.251 1.00 . A A . 66 HIS CG 1 1
2 3186 1 1 73 HIS H H 23.911 -0.105 3.481 1.00 . A A . 66 HIS H 1 1
2 3187 1 1 73 HIS HA H 25.352 1.691 1.638 1.00 . A A . 66 HIS HA 1 1
2 3188 1 1 73 HIS HB2 H 22.873 1.492 1.103 1.00 . A A . 66 HIS HB2 1 1
2 3189 1 1 73 HIS HB3 H 22.553 2.204 2.676 1.00 . A A . 66 HIS HB3 1 1
2 3190 1 1 73 HIS HD2 H 22.445 3.412 -0.727 1.00 . A A . 66 HIS HD2 1 1
2 3191 1 1 73 HIS HE1 H 24.236 6.613 1.362 1.00 . A A . 66 HIS HE1 1 1
2 3192 1 1 73 HIS HE2 H 23.367 5.835 -0.870 1.00 . A A . 66 HIS HE2 1 1
2 3193 1 1 73 HIS N N 24.468 0.167 2.719 1.00 . A A . 66 HIS N 1 1
2 3194 1 1 73 HIS ND1 N 23.925 4.591 1.932 1.00 . A A . 66 HIS ND1 1 1
2 3195 1 1 73 HIS NE2 N 23.289 5.309 -0.042 1.00 . A A . 66 HIS NE2 1 1
2 3196 1 1 73 HIS O O 24.431 2.218 4.709 1.00 . A A . 66 HIS O 1 1
2 3197 1 1 74 VAL C C 26.346 5.464 4.178 1.00 . A A . 67 VAL C 1 1
2 3198 1 1 74 VAL CA C 26.552 4.008 4.565 1.00 . A A . 67 VAL CA 1 1
2 3199 1 1 74 VAL CB C 28.054 3.762 4.850 1.00 . A A . 67 VAL CB 1 1
2 3200 1 1 74 VAL CG1 C 28.493 4.499 6.108 1.00 . A A . 67 VAL CG1 1 1
2 3201 1 1 74 VAL CG2 C 28.350 2.273 4.959 1.00 . A A . 67 VAL CG2 1 1
2 3202 1 1 74 VAL H H 26.507 3.207 2.615 1.00 . A A . 67 VAL H 1 1
2 3203 1 1 74 VAL HA H 25.981 3.789 5.455 1.00 . A A . 67 VAL HA 1 1
2 3204 1 1 74 VAL HB H 28.621 4.159 4.022 1.00 . A A . 67 VAL HB 1 1
2 3205 1 1 74 VAL HG11 H 29.542 4.312 6.286 1.00 . A A . 67 VAL HG11 1 1
2 3206 1 1 74 VAL HG12 H 27.916 4.147 6.950 1.00 . A A . 67 VAL HG12 1 1
2 3207 1 1 74 VAL HG13 H 28.333 5.559 5.978 1.00 . A A . 67 VAL HG13 1 1
2 3208 1 1 74 VAL HG21 H 29.398 2.129 5.177 1.00 . A A . 67 VAL HG21 1 1
2 3209 1 1 74 VAL HG22 H 28.111 1.795 4.019 1.00 . A A . 67 VAL HG22 1 1
2 3210 1 1 74 VAL HG23 H 27.753 1.841 5.747 1.00 . A A . 67 VAL HG23 1 1
2 3211 1 1 74 VAL N N 26.063 3.164 3.487 1.00 . A A . 67 VAL N 1 1
2 3212 1 1 74 VAL O O 26.904 5.932 3.184 1.00 . A A . 67 VAL O 1 1
2 3213 1 1 75 VAL C C 25.340 8.471 5.834 1.00 . A A . 68 VAL C 1 1
2 3214 1 1 75 VAL CA C 25.216 7.546 4.613 1.00 . A A . 68 VAL CA 1 1
2 3215 1 1 75 VAL CB C 23.779 7.621 4.026 1.00 . A A . 68 VAL CB 1 1
2 3216 1 1 75 VAL CG1 C 22.725 7.415 5.105 1.00 . A A . 68 VAL CG1 1 1
2 3217 1 1 75 VAL CG2 C 23.554 8.921 3.264 1.00 . A A . 68 VAL CG2 1 1
2 3218 1 1 75 VAL H H 25.181 5.783 5.772 1.00 . A A . 68 VAL H 1 1
2 3219 1 1 75 VAL HA H 25.909 7.878 3.853 1.00 . A A . 68 VAL HA 1 1
2 3220 1 1 75 VAL HB H 23.678 6.804 3.327 1.00 . A A . 68 VAL HB 1 1
2 3221 1 1 75 VAL HG11 H 22.860 6.446 5.561 1.00 . A A . 68 VAL HG11 1 1
2 3222 1 1 75 VAL HG12 H 21.741 7.472 4.664 1.00 . A A . 68 VAL HG12 1 1
2 3223 1 1 75 VAL HG13 H 22.825 8.184 5.858 1.00 . A A . 68 VAL HG13 1 1
2 3224 1 1 75 VAL HG21 H 24.224 8.959 2.417 1.00 . A A . 68 VAL HG21 1 1
2 3225 1 1 75 VAL HG22 H 23.750 9.759 3.913 1.00 . A A . 68 VAL HG22 1 1
2 3226 1 1 75 VAL HG23 H 22.533 8.962 2.917 1.00 . A A . 68 VAL HG23 1 1
2 3227 1 1 75 VAL N N 25.548 6.178 4.950 1.00 . A A . 68 VAL N 1 1
2 3228 1 1 75 VAL O O 25.332 8.014 6.979 1.00 . A A . 68 VAL O 1 1
2 3229 1 1 76 VAL C C 24.216 11.436 6.877 1.00 . A A . 69 VAL C 1 1
2 3230 1 1 76 VAL CA C 25.576 10.754 6.650 1.00 . A A . 69 VAL CA 1 1
2 3231 1 1 76 VAL CB C 26.655 11.829 6.314 1.00 . A A . 69 VAL CB 1 1
2 3232 1 1 76 VAL CG1 C 26.983 12.687 7.531 1.00 . A A . 69 VAL CG1 1 1
2 3233 1 1 76 VAL CG2 C 27.917 11.173 5.773 1.00 . A A . 69 VAL CG2 1 1
2 3234 1 1 76 VAL H H 25.502 10.073 4.648 1.00 . A A . 69 VAL H 1 1
2 3235 1 1 76 VAL HA H 25.867 10.238 7.555 1.00 . A A . 69 VAL HA 1 1
2 3236 1 1 76 VAL HB H 26.256 12.476 5.547 1.00 . A A . 69 VAL HB 1 1
2 3237 1 1 76 VAL HG11 H 27.723 13.425 7.261 1.00 . A A . 69 VAL HG11 1 1
2 3238 1 1 76 VAL HG12 H 27.371 12.060 8.320 1.00 . A A . 69 VAL HG12 1 1
2 3239 1 1 76 VAL HG13 H 26.087 13.182 7.874 1.00 . A A . 69 VAL HG13 1 1
2 3240 1 1 76 VAL HG21 H 27.678 10.619 4.877 1.00 . A A . 69 VAL HG21 1 1
2 3241 1 1 76 VAL HG22 H 28.321 10.499 6.515 1.00 . A A . 69 VAL HG22 1 1
2 3242 1 1 76 VAL HG23 H 28.648 11.934 5.541 1.00 . A A . 69 VAL HG23 1 1
2 3243 1 1 76 VAL N N 25.469 9.768 5.580 1.00 . A A . 69 VAL N 1 1
2 3244 1 1 76 VAL O O 24.068 12.309 7.736 1.00 . A A . 69 VAL O 1 1
2 3245 1 1 77 LYS C C 20.774 10.551 6.092 1.00 . A A . 70 LYS C 1 1
2 3246 1 1 77 LYS CA C 21.886 11.603 6.208 1.00 . A A . 70 LYS CA 1 1
2 3247 1 1 77 LYS CB C 21.699 12.755 5.199 1.00 . A A . 70 LYS CB 1 1
2 3248 1 1 77 LYS CD C 22.207 13.707 2.906 1.00 . A A . 70 LYS CD 1 1
2 3249 1 1 77 LYS CE C 20.840 13.959 2.264 1.00 . A A . 70 LYS CE 1 1
2 3250 1 1 77 LYS CG C 22.222 12.465 3.797 1.00 . A A . 70 LYS CG 1 1
2 3251 1 1 77 LYS H H 23.382 10.305 5.460 1.00 . A A . 70 LYS H 1 1
2 3252 1 1 77 LYS HA H 21.821 12.018 7.203 1.00 . A A . 70 LYS HA 1 1
2 3253 1 1 77 LYS HB2 H 20.643 12.975 5.121 1.00 . A A . 70 LYS HB2 1 1
2 3254 1 1 77 LYS HB3 H 22.208 13.630 5.575 1.00 . A A . 70 LYS HB3 1 1
2 3255 1 1 77 LYS HD2 H 22.466 14.565 3.507 1.00 . A A . 70 LYS HD2 1 1
2 3256 1 1 77 LYS HD3 H 22.943 13.585 2.127 1.00 . A A . 70 LYS HD3 1 1
2 3257 1 1 77 LYS HE2 H 20.919 14.818 1.614 1.00 . A A . 70 LYS HE2 1 1
2 3258 1 1 77 LYS HE3 H 20.573 13.095 1.675 1.00 . A A . 70 LYS HE3 1 1
2 3259 1 1 77 LYS HG2 H 23.236 12.104 3.874 1.00 . A A . 70 LYS HG2 1 1
2 3260 1 1 77 LYS HG3 H 21.604 11.704 3.344 1.00 . A A . 70 LYS HG3 1 1
2 3261 1 1 77 LYS HZ1 H 20.105 14.863 4.000 1.00 . A A . 70 LYS HZ1 1 1
2 3262 1 1 77 LYS HZ2 H 19.450 13.323 3.695 1.00 . A A . 70 LYS HZ2 1 1
2 3263 1 1 77 LYS HZ3 H 18.955 14.649 2.787 1.00 . A A . 70 LYS HZ3 1 1
2 3264 1 1 77 LYS N N 23.217 11.022 6.101 1.00 . A A . 70 LYS N 1 1
2 3265 1 1 77 LYS NZ N 19.772 14.216 3.258 1.00 . A A . 70 LYS NZ 1 1
2 3266 1 1 77 LYS O O 20.200 10.149 7.100 1.00 . A A . 70 LYS O 1 1
2 3267 1 1 78 ASP C C 19.567 8.300 3.416 1.00 . A A . 71 ASP C 1 1
2 3268 1 1 78 ASP CA C 19.392 9.132 4.683 1.00 . A A . 71 ASP CA 1 1
2 3269 1 1 78 ASP CB C 18.038 9.853 4.668 1.00 . A A . 71 ASP CB 1 1
2 3270 1 1 78 ASP CG C 17.928 10.884 3.568 1.00 . A A . 71 ASP CG 1 1
2 3271 1 1 78 ASP H H 21.005 10.376 4.102 1.00 . A A . 71 ASP H 1 1
2 3272 1 1 78 ASP HA H 19.407 8.459 5.523 1.00 . A A . 71 ASP HA 1 1
2 3273 1 1 78 ASP HB2 H 17.254 9.126 4.529 1.00 . A A . 71 ASP HB2 1 1
2 3274 1 1 78 ASP HB3 H 17.895 10.350 5.617 1.00 . A A . 71 ASP HB3 1 1
2 3275 1 1 78 ASP N N 20.484 10.087 4.878 1.00 . A A . 71 ASP N 1 1
2 3276 1 1 78 ASP O O 20.375 8.629 2.542 1.00 . A A . 71 ASP O 1 1
2 3277 1 1 78 ASP OD1 O 17.345 10.571 2.513 1.00 . A A . 71 ASP OD1 1 1
2 3278 1 1 78 ASP OD2 O 18.421 12.017 3.753 1.00 . A A . 71 ASP OD2 1 1
2 3279 1 1 79 HIS C C 17.510 6.282 1.475 1.00 . A A . 72 HIS C 1 1
2 3280 1 1 79 HIS CA C 18.834 6.269 2.232 1.00 . A A . 72 HIS CA 1 1
2 3281 1 1 79 HIS CB C 19.092 4.866 2.801 1.00 . A A . 72 HIS CB 1 1
2 3282 1 1 79 HIS CD2 C 19.904 3.182 0.996 1.00 . A A . 72 HIS CD2 1 1
2 3283 1 1 79 HIS CE1 C 18.084 2.045 0.710 1.00 . A A . 72 HIS CE1 1 1
2 3284 1 1 79 HIS CG C 18.975 3.728 1.811 1.00 . A A . 72 HIS CG 1 1
2 3285 1 1 79 HIS H H 18.143 7.066 4.059 1.00 . A A . 72 HIS H 1 1
2 3286 1 1 79 HIS HA H 19.643 6.527 1.560 1.00 . A A . 72 HIS HA 1 1
2 3287 1 1 79 HIS HB2 H 20.092 4.840 3.203 1.00 . A A . 72 HIS HB2 1 1
2 3288 1 1 79 HIS HB3 H 18.389 4.683 3.602 1.00 . A A . 72 HIS HB3 1 1
2 3289 1 1 79 HIS HD1 H 16.958 3.141 2.059 1.00 . A A . 72 HIS HD1 1 1
2 3290 1 1 79 HIS HD2 H 20.927 3.511 0.892 1.00 . A A . 72 HIS HD2 1 1
2 3291 1 1 79 HIS HE1 H 17.365 1.320 0.360 1.00 . A A . 72 HIS HE1 1 1
2 3292 1 1 79 HIS N N 18.793 7.225 3.339 1.00 . A A . 72 HIS N 1 1
2 3293 1 1 79 HIS ND1 N 17.822 2.994 1.615 1.00 . A A . 72 HIS ND1 1 1
2 3294 1 1 79 HIS NE2 N 19.339 2.112 0.300 1.00 . A A . 72 HIS NE2 1 1
2 3295 1 1 79 HIS O O 16.441 6.204 2.080 1.00 . A A . 72 HIS O 1 1
2 3296 1 1 80 GLU C C 16.245 5.001 -1.346 1.00 . A A . 73 GLU C 1 1
2 3297 1 1 80 GLU CA C 16.404 6.357 -0.671 1.00 . A A . 73 GLU CA 1 1
2 3298 1 1 80 GLU CB C 16.483 7.465 -1.721 1.00 . A A . 73 GLU CB 1 1
2 3299 1 1 80 GLU CD C 14.786 9.064 -0.766 1.00 . A A . 73 GLU CD 1 1
2 3300 1 1 80 GLU CG C 16.231 8.857 -1.166 1.00 . A A . 73 GLU CG 1 1
2 3301 1 1 80 GLU H H 18.465 6.443 -0.258 1.00 . A A . 73 GLU H 1 1
2 3302 1 1 80 GLU HA H 15.547 6.535 -0.038 1.00 . A A . 73 GLU HA 1 1
2 3303 1 1 80 GLU HB2 H 17.467 7.451 -2.165 1.00 . A A . 73 GLU HB2 1 1
2 3304 1 1 80 GLU HB3 H 15.748 7.268 -2.488 1.00 . A A . 73 GLU HB3 1 1
2 3305 1 1 80 GLU HG2 H 16.854 9.003 -0.296 1.00 . A A . 73 GLU HG2 1 1
2 3306 1 1 80 GLU HG3 H 16.489 9.586 -1.921 1.00 . A A . 73 GLU HG3 1 1
2 3307 1 1 80 GLU N N 17.587 6.371 0.167 1.00 . A A . 73 GLU N 1 1
2 3308 1 1 80 GLU O O 17.197 4.469 -1.916 1.00 . A A . 73 GLU O 1 1
2 3309 1 1 80 GLU OE1 O 14.467 8.960 0.433 1.00 . A A . 73 GLU OE1 1 1
2 3310 1 1 80 GLU OE2 O 13.957 9.327 -1.651 1.00 . A A . 73 GLU OE2 1 1
2 3311 1 1 81 THR C C 14.538 3.326 -3.384 1.00 . A A . 74 THR C 1 1
2 3312 1 1 81 THR CA C 14.757 3.163 -1.884 1.00 . A A . 74 THR CA 1 1
2 3313 1 1 81 THR CB C 13.521 2.514 -1.237 1.00 . A A . 74 THR CB 1 1
2 3314 1 1 81 THR CG2 C 13.910 1.749 0.020 1.00 . A A . 74 THR CG2 1 1
2 3315 1 1 81 THR H H 14.332 4.912 -0.789 1.00 . A A . 74 THR H 1 1
2 3316 1 1 81 THR HA H 15.609 2.517 -1.724 1.00 . A A . 74 THR HA 1 1
2 3317 1 1 81 THR HB H 13.080 1.827 -1.945 1.00 . A A . 74 THR HB 1 1
2 3318 1 1 81 THR HG1 H 11.760 3.398 -1.434 1.00 . A A . 74 THR HG1 1 1
2 3319 1 1 81 THR HG21 H 14.378 2.424 0.721 1.00 . A A . 74 THR HG21 1 1
2 3320 1 1 81 THR HG22 H 14.601 0.960 -0.237 1.00 . A A . 74 THR HG22 1 1
2 3321 1 1 81 THR HG23 H 13.027 1.322 0.469 1.00 . A A . 74 THR HG23 1 1
2 3322 1 1 81 THR N N 15.048 4.445 -1.270 1.00 . A A . 74 THR N 1 1
2 3323 1 1 81 THR O O 14.757 2.397 -4.169 1.00 . A A . 74 THR O 1 1
2 3324 1 1 81 THR OG1 O 12.557 3.531 -0.905 1.00 . A A . 74 THR OG1 1 1
2 3325 1 1 82 MET C C 14.489 6.214 -5.435 1.00 . A A . 75 MET C 1 1
2 3326 1 1 82 MET CA C 13.896 4.850 -5.164 1.00 . A A . 75 MET CA 1 1
2 3327 1 1 82 MET CB C 12.419 4.856 -5.529 1.00 . A A . 75 MET CB 1 1
2 3328 1 1 82 MET CE C 9.462 5.109 -5.473 1.00 . A A . 75 MET CE 1 1
2 3329 1 1 82 MET CG C 11.708 3.533 -5.298 1.00 . A A . 75 MET CG 1 1
2 3330 1 1 82 MET H H 13.903 5.192 -3.090 1.00 . A A . 75 MET H 1 1
2 3331 1 1 82 MET HA H 14.406 4.115 -5.767 1.00 . A A . 75 MET HA 1 1
2 3332 1 1 82 MET HB2 H 11.924 5.610 -4.936 1.00 . A A . 75 MET HB2 1 1
2 3333 1 1 82 MET HB3 H 12.321 5.114 -6.573 1.00 . A A . 75 MET HB3 1 1
2 3334 1 1 82 MET HE1 H 9.447 5.135 -4.394 1.00 . A A . 75 MET HE1 1 1
2 3335 1 1 82 MET HE2 H 8.468 5.278 -5.858 1.00 . A A . 75 MET HE2 1 1
2 3336 1 1 82 MET HE3 H 10.131 5.875 -5.840 1.00 . A A . 75 MET HE3 1 1
2 3337 1 1 82 MET HG2 H 12.291 2.741 -5.743 1.00 . A A . 75 MET HG2 1 1
2 3338 1 1 82 MET HG3 H 11.621 3.365 -4.234 1.00 . A A . 75 MET HG3 1 1
2 3339 1 1 82 MET N N 14.098 4.511 -3.772 1.00 . A A . 75 MET N 1 1
2 3340 1 1 82 MET O O 14.461 7.093 -4.573 1.00 . A A . 75 MET O 1 1
2 3341 1 1 82 MET SD S 10.062 3.520 -6.021 1.00 . A A . 75 MET SD 1 1
2 3342 1 1 83 GLY C C 15.684 7.901 -8.417 1.00 . A A . 76 GLY C 1 1
2 3343 1 1 83 GLY CA C 15.629 7.659 -6.942 1.00 . A A . 76 GLY CA 1 1
2 3344 1 1 83 GLY H H 14.952 5.697 -7.296 1.00 . A A . 76 GLY H 1 1
2 3345 1 1 83 GLY HA2 H 15.075 8.457 -6.475 1.00 . A A . 76 GLY HA2 1 1
2 3346 1 1 83 GLY HA3 H 16.637 7.657 -6.550 1.00 . A A . 76 GLY HA3 1 1
2 3347 1 1 83 GLY N N 15.007 6.405 -6.620 1.00 . A A . 76 GLY N 1 1
2 3348 1 1 83 GLY O O 15.076 7.166 -9.198 1.00 . A A . 76 GLY O 1 1
2 3349 1 1 84 ARG C C 17.789 8.595 -10.769 1.00 . A A . 77 ARG C 1 1
2 3350 1 1 84 ARG CA C 16.556 9.270 -10.195 1.00 . A A . 77 ARG CA 1 1
2 3351 1 1 84 ARG CB C 16.681 10.786 -10.353 1.00 . A A . 77 ARG CB 1 1
2 3352 1 1 84 ARG CD C 14.199 11.160 -10.397 1.00 . A A . 77 ARG CD 1 1
2 3353 1 1 84 ARG CG C 15.518 11.573 -9.772 1.00 . A A . 77 ARG CG 1 1
2 3354 1 1 84 ARG CZ C 13.245 11.600 -12.636 1.00 . A A . 77 ARG CZ 1 1
2 3355 1 1 84 ARG H H 16.872 9.466 -8.128 1.00 . A A . 77 ARG H 1 1
2 3356 1 1 84 ARG HA H 15.682 8.929 -10.727 1.00 . A A . 77 ARG HA 1 1
2 3357 1 1 84 ARG HB2 H 17.587 11.115 -9.869 1.00 . A A . 77 ARG HB2 1 1
2 3358 1 1 84 ARG HB3 H 16.747 11.014 -11.406 1.00 . A A . 77 ARG HB3 1 1
2 3359 1 1 84 ARG HD2 H 13.968 10.152 -10.086 1.00 . A A . 77 ARG HD2 1 1
2 3360 1 1 84 ARG HD3 H 13.424 11.827 -10.051 1.00 . A A . 77 ARG HD3 1 1
2 3361 1 1 84 ARG HE H 15.077 10.889 -12.287 1.00 . A A . 77 ARG HE 1 1
2 3362 1 1 84 ARG HG2 H 15.470 11.395 -8.709 1.00 . A A . 77 ARG HG2 1 1
2 3363 1 1 84 ARG HG3 H 15.682 12.625 -9.956 1.00 . A A . 77 ARG HG3 1 1
2 3364 1 1 84 ARG HH11 H 12.032 12.141 -11.106 1.00 . A A . 77 ARG HH11 1 1
2 3365 1 1 84 ARG HH12 H 11.368 12.371 -12.685 1.00 . A A . 77 ARG HH12 1 1
2 3366 1 1 84 ARG HH21 H 14.206 11.180 -14.366 1.00 . A A . 77 ARG HH21 1 1
2 3367 1 1 84 ARG HH22 H 12.611 11.820 -14.547 1.00 . A A . 77 ARG HH22 1 1
2 3368 1 1 84 ARG N N 16.409 8.926 -8.803 1.00 . A A . 77 ARG N 1 1
2 3369 1 1 84 ARG NE N 14.247 11.204 -11.861 1.00 . A A . 77 ARG NE 1 1
2 3370 1 1 84 ARG NH1 N 12.129 12.074 -12.098 1.00 . A A . 77 ARG NH1 1 1
2 3371 1 1 84 ARG NH2 N 13.364 11.529 -13.949 1.00 . A A . 77 ARG NH2 1 1
2 3372 1 1 84 ARG O O 18.430 7.789 -10.098 1.00 . A A . 77 ARG O 1 1
2 3373 1 1 85 ASN C C 20.559 8.897 -11.942 1.00 . A A . 78 ASN C 1 1
2 3374 1 1 85 ASN CA C 19.305 8.387 -12.652 1.00 . A A . 78 ASN CA 1 1
2 3375 1 1 85 ASN CB C 19.326 8.783 -14.134 1.00 . A A . 78 ASN CB 1 1
2 3376 1 1 85 ASN CG C 20.490 8.176 -14.897 1.00 . A A . 78 ASN CG 1 1
2 3377 1 1 85 ASN H H 17.543 9.547 -12.504 1.00 . A A . 78 ASN H 1 1
2 3378 1 1 85 ASN HA H 19.269 7.310 -12.572 1.00 . A A . 78 ASN HA 1 1
2 3379 1 1 85 ASN HB2 H 18.410 8.452 -14.599 1.00 . A A . 78 ASN HB2 1 1
2 3380 1 1 85 ASN HB3 H 19.390 9.857 -14.211 1.00 . A A . 78 ASN HB3 1 1
2 3381 1 1 85 ASN HD21 H 20.545 9.743 -16.108 1.00 . A A . 78 ASN HD21 1 1
2 3382 1 1 85 ASN HD22 H 21.708 8.500 -16.423 1.00 . A A . 78 ASN HD22 1 1
2 3383 1 1 85 ASN N N 18.118 8.927 -12.005 1.00 . A A . 78 ASN N 1 1
2 3384 1 1 85 ASN ND2 N 20.962 8.878 -15.906 1.00 . A A . 78 ASN ND2 1 1
2 3385 1 1 85 ASN O O 21.609 8.258 -11.954 1.00 . A A . 78 ASN O 1 1
2 3386 1 1 85 ASN OD1 O 20.958 7.084 -14.579 1.00 . A A . 78 ASN OD1 1 1
2 3387 1 1 86 ARG C C 21.362 10.239 -9.083 1.00 . A A . 79 ARG C 1 1
2 3388 1 1 86 ARG CA C 21.519 10.634 -10.551 1.00 . A A . 79 ARG CA 1 1
2 3389 1 1 86 ARG CB C 21.526 12.160 -10.683 1.00 . A A . 79 ARG CB 1 1
2 3390 1 1 86 ARG CD C 24.018 12.557 -10.686 1.00 . A A . 79 ARG CD 1 1
2 3391 1 1 86 ARG CG C 22.694 12.835 -9.982 1.00 . A A . 79 ARG CG 1 1
2 3392 1 1 86 ARG CZ C 25.037 13.888 -12.516 1.00 . A A . 79 ARG CZ 1 1
2 3393 1 1 86 ARG H H 19.586 10.546 -11.393 1.00 . A A . 79 ARG H 1 1
2 3394 1 1 86 ARG HA H 22.450 10.236 -10.928 1.00 . A A . 79 ARG HA 1 1
2 3395 1 1 86 ARG HB2 H 21.564 12.417 -11.731 1.00 . A A . 79 ARG HB2 1 1
2 3396 1 1 86 ARG HB3 H 20.609 12.546 -10.262 1.00 . A A . 79 ARG HB3 1 1
2 3397 1 1 86 ARG HD2 H 24.817 12.989 -10.104 1.00 . A A . 79 ARG HD2 1 1
2 3398 1 1 86 ARG HD3 H 24.160 11.488 -10.754 1.00 . A A . 79 ARG HD3 1 1
2 3399 1 1 86 ARG HE H 23.261 12.953 -12.604 1.00 . A A . 79 ARG HE 1 1
2 3400 1 1 86 ARG HG2 H 22.526 13.902 -9.969 1.00 . A A . 79 ARG HG2 1 1
2 3401 1 1 86 ARG HG3 H 22.750 12.468 -8.968 1.00 . A A . 79 ARG HG3 1 1
2 3402 1 1 86 ARG HH11 H 26.252 13.666 -10.899 1.00 . A A . 79 ARG HH11 1 1
2 3403 1 1 86 ARG HH12 H 26.881 14.668 -12.161 1.00 . A A . 79 ARG HH12 1 1
2 3404 1 1 86 ARG HH21 H 24.112 14.263 -14.286 1.00 . A A . 79 ARG HH21 1 1
2 3405 1 1 86 ARG HH22 H 25.665 15.005 -14.096 1.00 . A A . 79 ARG HH22 1 1
2 3406 1 1 86 ARG N N 20.436 10.061 -11.324 1.00 . A A . 79 ARG N 1 1
2 3407 1 1 86 ARG NE N 24.046 13.129 -12.035 1.00 . A A . 79 ARG NE 1 1
2 3408 1 1 86 ARG NH1 N 26.144 14.087 -11.802 1.00 . A A . 79 ARG NH1 1 1
2 3409 1 1 86 ARG NH2 N 24.931 14.423 -13.728 1.00 . A A . 79 ARG NH2 1 1
2 3410 1 1 86 ARG O O 20.416 10.663 -8.415 1.00 . A A . 79 ARG O 1 1
2 3411 1 1 87 PHE C C 23.171 9.744 -6.325 1.00 . A A . 80 PHE C 1 1
2 3412 1 1 87 PHE CA C 22.214 8.958 -7.216 1.00 . A A . 80 PHE CA 1 1
2 3413 1 1 87 PHE CB C 22.533 7.462 -7.131 1.00 . A A . 80 PHE CB 1 1
2 3414 1 1 87 PHE CD1 C 21.838 6.078 -9.110 1.00 . A A . 80 PHE CD1 1 1
2 3415 1 1 87 PHE CD2 C 20.330 6.260 -7.271 1.00 . A A . 80 PHE CD2 1 1
2 3416 1 1 87 PHE CE1 C 20.936 5.269 -9.774 1.00 . A A . 80 PHE CE1 1 1
2 3417 1 1 87 PHE CE2 C 19.424 5.452 -7.930 1.00 . A A . 80 PHE CE2 1 1
2 3418 1 1 87 PHE CG C 21.546 6.583 -7.852 1.00 . A A . 80 PHE CG 1 1
2 3419 1 1 87 PHE CZ C 19.728 4.954 -9.182 1.00 . A A . 80 PHE CZ 1 1
2 3420 1 1 87 PHE H H 23.000 9.112 -9.173 1.00 . A A . 80 PHE H 1 1
2 3421 1 1 87 PHE HA H 21.206 9.115 -6.860 1.00 . A A . 80 PHE HA 1 1
2 3422 1 1 87 PHE HB2 H 23.506 7.285 -7.564 1.00 . A A . 80 PHE HB2 1 1
2 3423 1 1 87 PHE HB3 H 22.548 7.163 -6.094 1.00 . A A . 80 PHE HB3 1 1
2 3424 1 1 87 PHE HD1 H 22.782 6.322 -9.572 1.00 . A A . 80 PHE HD1 1 1
2 3425 1 1 87 PHE HD2 H 20.093 6.648 -6.292 1.00 . A A . 80 PHE HD2 1 1
2 3426 1 1 87 PHE HE1 H 21.174 4.882 -10.753 1.00 . A A . 80 PHE HE1 1 1
2 3427 1 1 87 PHE HE2 H 18.479 5.209 -7.465 1.00 . A A . 80 PHE HE2 1 1
2 3428 1 1 87 PHE HZ H 19.020 4.323 -9.700 1.00 . A A . 80 PHE HZ 1 1
2 3429 1 1 87 PHE N N 22.271 9.419 -8.594 1.00 . A A . 80 PHE N 1 1
2 3430 1 1 87 PHE O O 22.810 10.123 -5.210 1.00 . A A . 80 PHE O 1 1
2 3431 1 1 88 LEU C C 25.945 9.881 -4.889 1.00 . A A . 81 LEU C 1 1
2 3432 1 1 88 LEU CA C 25.451 10.702 -6.084 1.00 . A A . 81 LEU CA 1 1
2 3433 1 1 88 LEU CB C 24.975 12.094 -5.620 1.00 . A A . 81 LEU CB 1 1
2 3434 1 1 88 LEU CD1 C 24.107 14.385 -6.143 1.00 . A A . 81 LEU CD1 1 1
2 3435 1 1 88 LEU CD2 C 25.978 13.432 -7.491 1.00 . A A . 81 LEU CD2 1 1
2 3436 1 1 88 LEU CG C 24.701 13.114 -6.726 1.00 . A A . 81 LEU CG 1 1
2 3437 1 1 88 LEU H H 24.598 9.654 -7.733 1.00 . A A . 81 LEU H 1 1
2 3438 1 1 88 LEU HA H 26.283 10.828 -6.762 1.00 . A A . 81 LEU HA 1 1
2 3439 1 1 88 LEU HB2 H 24.066 11.964 -5.050 1.00 . A A . 81 LEU HB2 1 1
2 3440 1 1 88 LEU HB3 H 25.729 12.504 -4.965 1.00 . A A . 81 LEU HB3 1 1
2 3441 1 1 88 LEU HD11 H 23.174 14.154 -5.650 1.00 . A A . 81 LEU HD11 1 1
2 3442 1 1 88 LEU HD12 H 23.928 15.096 -6.938 1.00 . A A . 81 LEU HD12 1 1
2 3443 1 1 88 LEU HD13 H 24.797 14.811 -5.429 1.00 . A A . 81 LEU HD13 1 1
2 3444 1 1 88 LEU HD21 H 25.767 14.165 -8.255 1.00 . A A . 81 LEU HD21 1 1
2 3445 1 1 88 LEU HD22 H 26.354 12.531 -7.950 1.00 . A A . 81 LEU HD22 1 1
2 3446 1 1 88 LEU HD23 H 26.718 13.824 -6.809 1.00 . A A . 81 LEU HD23 1 1
2 3447 1 1 88 LEU HG H 23.985 12.700 -7.420 1.00 . A A . 81 LEU HG 1 1
2 3448 1 1 88 LEU N N 24.394 9.980 -6.830 1.00 . A A . 81 LEU N 1 1
2 3449 1 1 88 LEU O O 27.046 9.328 -4.915 1.00 . A A . 81 LEU O 1 1
2 3450 1 1 89 GLY C C 25.132 7.555 -2.856 1.00 . A A . 82 GLY C 1 1
2 3451 1 1 89 GLY CA C 25.473 9.017 -2.680 1.00 . A A . 82 GLY CA 1 1
2 3452 1 1 89 GLY H H 24.247 10.238 -3.902 1.00 . A A . 82 GLY H 1 1
2 3453 1 1 89 GLY HA2 H 26.534 9.114 -2.503 1.00 . A A . 82 GLY HA2 1 1
2 3454 1 1 89 GLY HA3 H 24.934 9.403 -1.828 1.00 . A A . 82 GLY HA3 1 1
2 3455 1 1 89 GLY N N 25.120 9.787 -3.856 1.00 . A A . 82 GLY N 1 1
2 3456 1 1 89 GLY O O 24.423 6.963 -2.043 1.00 . A A . 82 GLY O 1 1
2 3457 1 1 90 GLU C C 26.348 4.629 -3.594 1.00 . A A . 83 GLU C 1 1
2 3458 1 1 90 GLU CA C 25.371 5.594 -4.273 1.00 . A A . 83 GLU CA 1 1
2 3459 1 1 90 GLU CB C 25.423 5.435 -5.796 1.00 . A A . 83 GLU CB 1 1
2 3460 1 1 90 GLU CD C 26.705 5.821 -7.931 1.00 . A A . 83 GLU CD 1 1
2 3461 1 1 90 GLU CG C 26.709 5.953 -6.429 1.00 . A A . 83 GLU CG 1 1
2 3462 1 1 90 GLU H H 26.243 7.503 -4.497 1.00 . A A . 83 GLU H 1 1
2 3463 1 1 90 GLU HA H 24.371 5.364 -3.939 1.00 . A A . 83 GLU HA 1 1
2 3464 1 1 90 GLU HB2 H 25.326 4.387 -6.039 1.00 . A A . 83 GLU HB2 1 1
2 3465 1 1 90 GLU HB3 H 24.592 5.972 -6.229 1.00 . A A . 83 GLU HB3 1 1
2 3466 1 1 90 GLU HG2 H 26.825 6.996 -6.177 1.00 . A A . 83 GLU HG2 1 1
2 3467 1 1 90 GLU HG3 H 27.541 5.391 -6.033 1.00 . A A . 83 GLU HG3 1 1
2 3468 1 1 90 GLU N N 25.646 6.976 -3.921 1.00 . A A . 83 GLU N 1 1
2 3469 1 1 90 GLU O O 26.890 3.719 -4.234 1.00 . A A . 83 GLU O 1 1
2 3470 1 1 90 GLU OE1 O 26.866 4.691 -8.433 1.00 . A A . 83 GLU OE1 1 1
2 3471 1 1 90 GLU OE2 O 26.541 6.847 -8.622 1.00 . A A . 83 GLU OE2 1 1
2 3472 1 1 91 ALA C C 26.737 2.643 -1.176 1.00 . A A . 84 ALA C 1 1
2 3473 1 1 91 ALA CA C 27.438 3.951 -1.529 1.00 . A A . 84 ALA CA 1 1
2 3474 1 1 91 ALA CB C 27.921 4.657 -0.265 1.00 . A A . 84 ALA CB 1 1
2 3475 1 1 91 ALA H H 26.081 5.543 -1.839 1.00 . A A . 84 ALA H 1 1
2 3476 1 1 91 ALA HA H 28.299 3.727 -2.146 1.00 . A A . 84 ALA HA 1 1
2 3477 1 1 91 ALA HB1 H 27.072 4.907 0.354 1.00 . A A . 84 ALA HB1 1 1
2 3478 1 1 91 ALA HB2 H 28.450 5.560 -0.533 1.00 . A A . 84 ALA HB2 1 1
2 3479 1 1 91 ALA HB3 H 28.582 4.002 0.285 1.00 . A A . 84 ALA HB3 1 1
2 3480 1 1 91 ALA N N 26.550 4.814 -2.296 1.00 . A A . 84 ALA N 1 1
2 3481 1 1 91 ALA O O 26.453 2.370 -0.013 1.00 . A A . 84 ALA O 1 1
2 3482 1 1 92 LYS C C 26.746 -0.561 -2.173 1.00 . A A . 85 LYS C 1 1
2 3483 1 1 92 LYS CA C 25.757 0.595 -1.997 1.00 . A A . 85 LYS CA 1 1
2 3484 1 1 92 LYS CB C 24.570 0.470 -2.963 1.00 . A A . 85 LYS CB 1 1
2 3485 1 1 92 LYS CD C 22.833 0.130 -1.166 1.00 . A A . 85 LYS CD 1 1
2 3486 1 1 92 LYS CE C 21.713 -0.765 -0.644 1.00 . A A . 85 LYS CE 1 1
2 3487 1 1 92 LYS CG C 23.444 -0.420 -2.454 1.00 . A A . 85 LYS CG 1 1
2 3488 1 1 92 LYS H H 26.674 2.133 -3.103 1.00 . A A . 85 LYS H 1 1
2 3489 1 1 92 LYS HA H 25.392 0.578 -0.982 1.00 . A A . 85 LYS HA 1 1
2 3490 1 1 92 LYS HB2 H 24.166 1.455 -3.143 1.00 . A A . 85 LYS HB2 1 1
2 3491 1 1 92 LYS HB3 H 24.928 0.063 -3.897 1.00 . A A . 85 LYS HB3 1 1
2 3492 1 1 92 LYS HD2 H 23.603 0.196 -0.412 1.00 . A A . 85 LYS HD2 1 1
2 3493 1 1 92 LYS HD3 H 22.437 1.117 -1.360 1.00 . A A . 85 LYS HD3 1 1
2 3494 1 1 92 LYS HE2 H 20.924 -0.802 -1.379 1.00 . A A . 85 LYS HE2 1 1
2 3495 1 1 92 LYS HE3 H 22.107 -1.757 -0.489 1.00 . A A . 85 LYS HE3 1 1
2 3496 1 1 92 LYS HG2 H 22.675 -0.478 -3.209 1.00 . A A . 85 LYS HG2 1 1
2 3497 1 1 92 LYS HG3 H 23.840 -1.404 -2.264 1.00 . A A . 85 LYS HG3 1 1
2 3498 1 1 92 LYS HZ1 H 20.468 -0.956 1.021 1.00 . A A . 85 LYS HZ1 1 1
2 3499 1 1 92 LYS HZ2 H 20.659 0.642 0.496 1.00 . A A . 85 LYS HZ2 1 1
2 3500 1 1 92 LYS HZ3 H 21.908 -0.133 1.339 1.00 . A A . 85 LYS HZ3 1 1
2 3501 1 1 92 LYS N N 26.432 1.854 -2.192 1.00 . A A . 85 LYS N 1 1
2 3502 1 1 92 LYS NZ N 21.148 -0.267 0.641 1.00 . A A . 85 LYS NZ 1 1
2 3503 1 1 92 LYS O O 27.052 -0.976 -3.290 1.00 . A A . 85 LYS O 1 1
2 3504 1 1 93 VAL C C 27.613 -3.472 -1.245 1.00 . A A . 86 VAL C 1 1
2 3505 1 1 93 VAL CA C 28.243 -2.102 -1.005 1.00 . A A . 86 VAL CA 1 1
2 3506 1 1 93 VAL CB C 28.941 -2.105 0.372 1.00 . A A . 86 VAL CB 1 1
2 3507 1 1 93 VAL CG1 C 30.011 -3.181 0.444 1.00 . A A . 86 VAL CG1 1 1
2 3508 1 1 93 VAL CG2 C 29.528 -0.732 0.671 1.00 . A A . 86 VAL CG2 1 1
2 3509 1 1 93 VAL H H 26.915 -0.675 -0.203 1.00 . A A . 86 VAL H 1 1
2 3510 1 1 93 VAL HA H 28.985 -1.906 -1.763 1.00 . A A . 86 VAL HA 1 1
2 3511 1 1 93 VAL HB H 28.197 -2.323 1.124 1.00 . A A . 86 VAL HB 1 1
2 3512 1 1 93 VAL HG11 H 30.449 -3.188 1.430 1.00 . A A . 86 VAL HG11 1 1
2 3513 1 1 93 VAL HG12 H 30.777 -2.977 -0.289 1.00 . A A . 86 VAL HG12 1 1
2 3514 1 1 93 VAL HG13 H 29.565 -4.143 0.240 1.00 . A A . 86 VAL HG13 1 1
2 3515 1 1 93 VAL HG21 H 28.752 0.014 0.580 1.00 . A A . 86 VAL HG21 1 1
2 3516 1 1 93 VAL HG22 H 30.323 -0.518 -0.025 1.00 . A A . 86 VAL HG22 1 1
2 3517 1 1 93 VAL HG23 H 29.916 -0.719 1.679 1.00 . A A . 86 VAL HG23 1 1
2 3518 1 1 93 VAL N N 27.247 -1.043 -1.054 1.00 . A A . 86 VAL N 1 1
2 3519 1 1 93 VAL O O 26.724 -3.887 -0.505 1.00 . A A . 86 VAL O 1 1
2 3520 1 1 94 PRO C C 27.918 -6.584 -1.558 1.00 . A A . 87 PRO C 1 1
2 3521 1 1 94 PRO CA C 27.547 -5.519 -2.604 1.00 . A A . 87 PRO CA 1 1
2 3522 1 1 94 PRO CB C 28.194 -5.838 -3.957 1.00 . A A . 87 PRO CB 1 1
2 3523 1 1 94 PRO CD C 29.145 -3.773 -3.199 1.00 . A A . 87 PRO CD 1 1
2 3524 1 1 94 PRO CG C 29.434 -5.012 -3.997 1.00 . A A . 87 PRO CG 1 1
2 3525 1 1 94 PRO HA H 26.474 -5.495 -2.714 1.00 . A A . 87 PRO HA 1 1
2 3526 1 1 94 PRO HB2 H 28.423 -6.890 -4.010 1.00 . A A . 87 PRO HB2 1 1
2 3527 1 1 94 PRO HB3 H 27.519 -5.569 -4.755 1.00 . A A . 87 PRO HB3 1 1
2 3528 1 1 94 PRO HD2 H 30.024 -3.467 -2.655 1.00 . A A . 87 PRO HD2 1 1
2 3529 1 1 94 PRO HD3 H 28.803 -2.979 -3.844 1.00 . A A . 87 PRO HD3 1 1
2 3530 1 1 94 PRO HG2 H 30.252 -5.561 -3.553 1.00 . A A . 87 PRO HG2 1 1
2 3531 1 1 94 PRO HG3 H 29.668 -4.754 -5.018 1.00 . A A . 87 PRO HG3 1 1
2 3532 1 1 94 PRO N N 28.073 -4.195 -2.274 1.00 . A A . 87 PRO N 1 1
2 3533 1 1 94 PRO O O 29.066 -7.025 -1.480 1.00 . A A . 87 PRO O 1 1
2 3534 1 1 95 LEU C C 27.295 -9.401 -0.331 1.00 . A A . 88 LEU C 1 1
2 3535 1 1 95 LEU CA C 27.142 -8.014 0.277 1.00 . A A . 88 LEU CA 1 1
2 3536 1 1 95 LEU CB C 25.982 -8.011 1.269 1.00 . A A . 88 LEU CB 1 1
2 3537 1 1 95 LEU CD1 C 24.516 -6.779 2.863 1.00 . A A . 88 LEU CD1 1 1
2 3538 1 1 95 LEU CD2 C 26.982 -6.560 3.032 1.00 . A A . 88 LEU CD2 1 1
2 3539 1 1 95 LEU CG C 25.813 -6.737 2.088 1.00 . A A . 88 LEU CG 1 1
2 3540 1 1 95 LEU H H 26.035 -6.609 -0.871 1.00 . A A . 88 LEU H 1 1
2 3541 1 1 95 LEU HA H 28.051 -7.765 0.803 1.00 . A A . 88 LEU HA 1 1
2 3542 1 1 95 LEU HB2 H 25.069 -8.181 0.717 1.00 . A A . 88 LEU HB2 1 1
2 3543 1 1 95 LEU HB3 H 26.125 -8.833 1.953 1.00 . A A . 88 LEU HB3 1 1
2 3544 1 1 95 LEU HD11 H 24.522 -7.630 3.527 1.00 . A A . 88 LEU HD11 1 1
2 3545 1 1 95 LEU HD12 H 23.690 -6.865 2.172 1.00 . A A . 88 LEU HD12 1 1
2 3546 1 1 95 LEU HD13 H 24.411 -5.871 3.439 1.00 . A A . 88 LEU HD13 1 1
2 3547 1 1 95 LEU HD21 H 27.893 -6.454 2.465 1.00 . A A . 88 LEU HD21 1 1
2 3548 1 1 95 LEU HD22 H 27.054 -7.427 3.673 1.00 . A A . 88 LEU HD22 1 1
2 3549 1 1 95 LEU HD23 H 26.826 -5.679 3.635 1.00 . A A . 88 LEU HD23 1 1
2 3550 1 1 95 LEU HG H 25.783 -5.886 1.423 1.00 . A A . 88 LEU HG 1 1
2 3551 1 1 95 LEU N N 26.930 -6.998 -0.764 1.00 . A A . 88 LEU N 1 1
2 3552 1 1 95 LEU O O 27.695 -10.347 0.345 1.00 . A A . 88 LEU O 1 1
2 3553 1 1 96 ARG C C 28.529 -11.295 -2.295 1.00 . A A . 89 ARG C 1 1
2 3554 1 1 96 ARG CA C 27.097 -10.756 -2.356 1.00 . A A . 89 ARG CA 1 1
2 3555 1 1 96 ARG CB C 26.684 -10.525 -3.813 1.00 . A A . 89 ARG CB 1 1
2 3556 1 1 96 ARG CD C 26.924 -9.063 -5.849 1.00 . A A . 89 ARG CD 1 1
2 3557 1 1 96 ARG CG C 27.551 -9.513 -4.535 1.00 . A A . 89 ARG CG 1 1
2 3558 1 1 96 ARG CZ C 25.374 -7.124 -6.100 1.00 . A A . 89 ARG CZ 1 1
2 3559 1 1 96 ARG H H 26.648 -8.706 -2.071 1.00 . A A . 89 ARG H 1 1
2 3560 1 1 96 ARG HA H 26.427 -11.478 -1.913 1.00 . A A . 89 ARG HA 1 1
2 3561 1 1 96 ARG HB2 H 26.743 -11.463 -4.343 1.00 . A A . 89 ARG HB2 1 1
2 3562 1 1 96 ARG HB3 H 25.663 -10.172 -3.833 1.00 . A A . 89 ARG HB3 1 1
2 3563 1 1 96 ARG HD2 H 27.615 -8.405 -6.354 1.00 . A A . 89 ARG HD2 1 1
2 3564 1 1 96 ARG HD3 H 26.744 -9.933 -6.463 1.00 . A A . 89 ARG HD3 1 1
2 3565 1 1 96 ARG HE H 24.961 -8.832 -5.116 1.00 . A A . 89 ARG HE 1 1
2 3566 1 1 96 ARG HG2 H 27.675 -8.660 -3.888 1.00 . A A . 89 ARG HG2 1 1
2 3567 1 1 96 ARG HG3 H 28.516 -9.957 -4.726 1.00 . A A . 89 ARG HG3 1 1
2 3568 1 1 96 ARG HH11 H 27.165 -6.854 -7.035 1.00 . A A . 89 ARG HH11 1 1
2 3569 1 1 96 ARG HH12 H 26.059 -5.534 -7.167 1.00 . A A . 89 ARG HH12 1 1
2 3570 1 1 96 ARG HH21 H 23.502 -7.063 -5.315 1.00 . A A . 89 ARG HH21 1 1
2 3571 1 1 96 ARG HH22 H 23.985 -5.646 -6.175 1.00 . A A . 89 ARG HH22 1 1
2 3572 1 1 96 ARG N N 26.981 -9.504 -1.612 1.00 . A A . 89 ARG N 1 1
2 3573 1 1 96 ARG NE N 25.652 -8.355 -5.636 1.00 . A A . 89 ARG NE 1 1
2 3574 1 1 96 ARG NH1 N 26.271 -6.455 -6.822 1.00 . A A . 89 ARG NH1 1 1
2 3575 1 1 96 ARG NH2 N 24.193 -6.572 -5.846 1.00 . A A . 89 ARG NH2 1 1
2 3576 1 1 96 ARG O O 28.753 -12.503 -2.326 1.00 . A A . 89 ARG O 1 1
2 3577 1 1 97 GLU C C 31.244 -11.463 -0.834 1.00 . A A . 90 GLU C 1 1
2 3578 1 1 97 GLU CA C 30.893 -10.749 -2.127 1.00 . A A . 90 GLU CA 1 1
2 3579 1 1 97 GLU CB C 31.759 -9.516 -2.320 1.00 . A A . 90 GLU CB 1 1
2 3580 1 1 97 GLU CD C 32.129 -9.993 -4.741 1.00 . A A . 90 GLU CD 1 1
2 3581 1 1 97 GLU CG C 31.686 -8.969 -3.727 1.00 . A A . 90 GLU CG 1 1
2 3582 1 1 97 GLU H H 29.240 -9.440 -2.117 1.00 . A A . 90 GLU H 1 1
2 3583 1 1 97 GLU HA H 31.078 -11.426 -2.948 1.00 . A A . 90 GLU HA 1 1
2 3584 1 1 97 GLU HB2 H 31.432 -8.747 -1.634 1.00 . A A . 90 GLU HB2 1 1
2 3585 1 1 97 GLU HB3 H 32.787 -9.769 -2.105 1.00 . A A . 90 GLU HB3 1 1
2 3586 1 1 97 GLU HG2 H 30.663 -8.697 -3.937 1.00 . A A . 90 GLU HG2 1 1
2 3587 1 1 97 GLU HG3 H 32.313 -8.099 -3.811 1.00 . A A . 90 GLU HG3 1 1
2 3588 1 1 97 GLU N N 29.489 -10.386 -2.176 1.00 . A A . 90 GLU N 1 1
2 3589 1 1 97 GLU O O 32.173 -12.266 -0.793 1.00 . A A . 90 GLU O 1 1
2 3590 1 1 97 GLU OE1 O 31.284 -10.452 -5.534 1.00 . A A . 90 GLU OE1 1 1
2 3591 1 1 97 GLU OE2 O 33.319 -10.365 -4.731 1.00 . A A . 90 GLU OE2 1 1
2 3592 1 1 98 VAL C C 30.334 -13.292 1.402 1.00 . A A . 91 VAL C 1 1
2 3593 1 1 98 VAL CA C 30.677 -11.818 1.506 1.00 . A A . 91 VAL CA 1 1
2 3594 1 1 98 VAL CB C 29.771 -11.167 2.577 1.00 . A A . 91 VAL CB 1 1
2 3595 1 1 98 VAL CG1 C 29.863 -11.896 3.901 1.00 . A A . 91 VAL CG1 1 1
2 3596 1 1 98 VAL CG2 C 30.113 -9.701 2.747 1.00 . A A . 91 VAL CG2 1 1
2 3597 1 1 98 VAL H H 29.763 -10.520 0.112 1.00 . A A . 91 VAL H 1 1
2 3598 1 1 98 VAL HA H 31.709 -11.705 1.802 1.00 . A A . 91 VAL HA 1 1
2 3599 1 1 98 VAL HB H 28.755 -11.241 2.236 1.00 . A A . 91 VAL HB 1 1
2 3600 1 1 98 VAL HG11 H 29.497 -12.907 3.786 1.00 . A A . 91 VAL HG11 1 1
2 3601 1 1 98 VAL HG12 H 29.264 -11.381 4.638 1.00 . A A . 91 VAL HG12 1 1
2 3602 1 1 98 VAL HG13 H 30.892 -11.922 4.228 1.00 . A A . 91 VAL HG13 1 1
2 3603 1 1 98 VAL HG21 H 29.969 -9.186 1.808 1.00 . A A . 91 VAL HG21 1 1
2 3604 1 1 98 VAL HG22 H 31.143 -9.605 3.056 1.00 . A A . 91 VAL HG22 1 1
2 3605 1 1 98 VAL HG23 H 29.469 -9.266 3.496 1.00 . A A . 91 VAL HG23 1 1
2 3606 1 1 98 VAL N N 30.486 -11.177 0.213 1.00 . A A . 91 VAL N 1 1
2 3607 1 1 98 VAL O O 31.008 -14.144 1.967 1.00 . A A . 91 VAL O 1 1
2 3608 1 1 99 LEU C C 29.657 -15.651 -0.577 1.00 . A A . 92 LEU C 1 1
2 3609 1 1 99 LEU CA C 28.814 -14.927 0.462 1.00 . A A . 92 LEU CA 1 1
2 3610 1 1 99 LEU CB C 27.359 -14.879 0.019 1.00 . A A . 92 LEU CB 1 1
2 3611 1 1 99 LEU CD1 C 25.132 -13.757 0.214 1.00 . A A . 92 LEU CD1 1 1
2 3612 1 1 99 LEU CD2 C 26.189 -14.767 2.235 1.00 . A A . 92 LEU CD2 1 1
2 3613 1 1 99 LEU CG C 26.439 -14.052 0.917 1.00 . A A . 92 LEU CG 1 1
2 3614 1 1 99 LEU H H 28.821 -12.838 0.205 1.00 . A A . 92 LEU H 1 1
2 3615 1 1 99 LEU HA H 28.884 -15.447 1.401 1.00 . A A . 92 LEU HA 1 1
2 3616 1 1 99 LEU HB2 H 27.322 -14.470 -0.980 1.00 . A A . 92 LEU HB2 1 1
2 3617 1 1 99 LEU HB3 H 26.978 -15.890 -0.009 1.00 . A A . 92 LEU HB3 1 1
2 3618 1 1 99 LEU HD11 H 25.327 -13.152 -0.661 1.00 . A A . 92 LEU HD11 1 1
2 3619 1 1 99 LEU HD12 H 24.480 -13.223 0.889 1.00 . A A . 92 LEU HD12 1 1
2 3620 1 1 99 LEU HD13 H 24.667 -14.684 -0.082 1.00 . A A . 92 LEU HD13 1 1
2 3621 1 1 99 LEU HD21 H 25.537 -14.169 2.851 1.00 . A A . 92 LEU HD21 1 1
2 3622 1 1 99 LEU HD22 H 27.129 -14.918 2.746 1.00 . A A . 92 LEU HD22 1 1
2 3623 1 1 99 LEU HD23 H 25.727 -15.724 2.041 1.00 . A A . 92 LEU HD23 1 1
2 3624 1 1 99 LEU HG H 26.918 -13.107 1.133 1.00 . A A . 92 LEU HG 1 1
2 3625 1 1 99 LEU N N 29.292 -13.573 0.650 1.00 . A A . 92 LEU N 1 1
2 3626 1 1 99 LEU O O 29.776 -16.877 -0.556 1.00 . A A . 92 LEU O 1 1
2 3627 1 1 100 ALA C C 32.416 -15.895 -1.962 1.00 . A A . 93 ALA C 1 1
2 3628 1 1 100 ALA CA C 31.081 -15.425 -2.528 1.00 . A A . 93 ALA CA 1 1
2 3629 1 1 100 ALA CB C 31.304 -14.391 -3.620 1.00 . A A . 93 ALA CB 1 1
2 3630 1 1 100 ALA H H 30.074 -13.913 -1.454 1.00 . A A . 93 ALA H 1 1
2 3631 1 1 100 ALA HA H 30.569 -16.271 -2.963 1.00 . A A . 93 ALA HA 1 1
2 3632 1 1 100 ALA HB1 H 31.838 -13.546 -3.211 1.00 . A A . 93 ALA HB1 1 1
2 3633 1 1 100 ALA HB2 H 30.350 -14.063 -4.005 1.00 . A A . 93 ALA HB2 1 1
2 3634 1 1 100 ALA HB3 H 31.884 -14.829 -4.418 1.00 . A A . 93 ALA HB3 1 1
2 3635 1 1 100 ALA N N 30.236 -14.880 -1.483 1.00 . A A . 93 ALA N 1 1
2 3636 1 1 100 ALA O O 32.991 -16.883 -2.434 1.00 . A A . 93 ALA O 1 1
2 3637 1 1 101 THR C C 33.958 -16.496 0.843 1.00 . A A . 94 THR C 1 1
2 3638 1 1 101 THR CA C 34.168 -15.539 -0.336 1.00 . A A . 94 THR CA 1 1
2 3639 1 1 101 THR CB C 34.947 -14.266 0.121 1.00 . A A . 94 THR CB 1 1
2 3640 1 1 101 THR CG2 C 34.204 -13.526 1.222 1.00 . A A . 94 THR CG2 1 1
2 3641 1 1 101 THR H H 32.378 -14.452 -0.587 1.00 . A A . 94 THR H 1 1
2 3642 1 1 101 THR HA H 34.758 -16.052 -1.083 1.00 . A A . 94 THR HA 1 1
2 3643 1 1 101 THR HB H 35.051 -13.608 -0.731 1.00 . A A . 94 THR HB 1 1
2 3644 1 1 101 THR HG1 H 36.384 -14.255 1.481 1.00 . A A . 94 THR HG1 1 1
2 3645 1 1 101 THR HG21 H 33.232 -13.221 0.860 1.00 . A A . 94 THR HG21 1 1
2 3646 1 1 101 THR HG22 H 34.770 -12.653 1.515 1.00 . A A . 94 THR HG22 1 1
2 3647 1 1 101 THR HG23 H 34.084 -14.180 2.072 1.00 . A A . 94 THR HG23 1 1
2 3648 1 1 101 THR N N 32.899 -15.202 -0.945 1.00 . A A . 94 THR N 1 1
2 3649 1 1 101 THR O O 33.018 -16.339 1.625 1.00 . A A . 94 THR O 1 1
2 3650 1 1 101 THR OG1 O 36.258 -14.617 0.590 1.00 . A A . 94 THR OG1 1 1
2 3651 1 1 102 PRO C C 34.977 -17.907 3.431 1.00 . A A . 95 PRO C 1 1
2 3652 1 1 102 PRO CA C 34.732 -18.507 2.051 1.00 . A A . 95 PRO CA 1 1
2 3653 1 1 102 PRO CB C 35.837 -19.508 1.704 1.00 . A A . 95 PRO CB 1 1
2 3654 1 1 102 PRO CD C 35.983 -17.756 0.098 1.00 . A A . 95 PRO CD 1 1
2 3655 1 1 102 PRO CG C 36.804 -18.734 0.882 1.00 . A A . 95 PRO CG 1 1
2 3656 1 1 102 PRO HA H 33.775 -19.004 2.041 1.00 . A A . 95 PRO HA 1 1
2 3657 1 1 102 PRO HB2 H 36.292 -19.879 2.610 1.00 . A A . 95 PRO HB2 1 1
2 3658 1 1 102 PRO HB3 H 35.415 -20.328 1.143 1.00 . A A . 95 PRO HB3 1 1
2 3659 1 1 102 PRO HD2 H 36.539 -16.844 -0.073 1.00 . A A . 95 PRO HD2 1 1
2 3660 1 1 102 PRO HD3 H 35.664 -18.188 -0.839 1.00 . A A . 95 PRO HD3 1 1
2 3661 1 1 102 PRO HG2 H 37.500 -18.214 1.523 1.00 . A A . 95 PRO HG2 1 1
2 3662 1 1 102 PRO HG3 H 37.331 -19.400 0.214 1.00 . A A . 95 PRO HG3 1 1
2 3663 1 1 102 PRO N N 34.831 -17.506 0.979 1.00 . A A . 95 PRO N 1 1
2 3664 1 1 102 PRO O O 34.676 -18.526 4.455 1.00 . A A . 95 PRO O 1 1
2 3665 1 1 103 SER C C 34.558 -15.361 5.269 1.00 . A A . 96 SER C 1 1
2 3666 1 1 103 SER CA C 35.809 -16.022 4.690 1.00 . A A . 96 SER CA 1 1
2 3667 1 1 103 SER CB C 36.911 -14.991 4.470 1.00 . A A . 96 SER CB 1 1
2 3668 1 1 103 SER H H 35.739 -16.263 2.605 1.00 . A A . 96 SER H 1 1
2 3669 1 1 103 SER HA H 36.164 -16.759 5.395 1.00 . A A . 96 SER HA 1 1
2 3670 1 1 103 SER HB2 H 36.955 -14.329 5.322 1.00 . A A . 96 SER HB2 1 1
2 3671 1 1 103 SER HB3 H 37.859 -15.495 4.356 1.00 . A A . 96 SER HB3 1 1
2 3672 1 1 103 SER HG H 37.325 -13.514 3.254 1.00 . A A . 96 SER HG 1 1
2 3673 1 1 103 SER N N 35.521 -16.705 3.454 1.00 . A A . 96 SER N 1 1
2 3674 1 1 103 SER O O 34.543 -14.975 6.440 1.00 . A A . 96 SER O 1 1
2 3675 1 1 103 SER OG O 36.661 -14.217 3.306 1.00 . A A . 96 SER OG 1 1
2 3676 1 1 104 LEU C C 32.479 -13.209 5.408 1.00 . A A . 97 LEU C 1 1
2 3677 1 1 104 LEU CA C 32.242 -14.614 4.859 1.00 . A A . 97 LEU CA 1 1
2 3678 1 1 104 LEU CB C 31.531 -15.496 5.888 1.00 . A A . 97 LEU CB 1 1
2 3679 1 1 104 LEU CD1 C 30.480 -17.693 6.467 1.00 . A A . 97 LEU CD1 1 1
2 3680 1 1 104 LEU CD2 C 29.838 -16.530 4.358 1.00 . A A . 97 LEU CD2 1 1
2 3681 1 1 104 LEU CG C 30.969 -16.808 5.338 1.00 . A A . 97 LEU CG 1 1
2 3682 1 1 104 LEU H H 33.579 -15.573 3.519 1.00 . A A . 97 LEU H 1 1
2 3683 1 1 104 LEU HA H 31.617 -14.528 3.981 1.00 . A A . 97 LEU HA 1 1
2 3684 1 1 104 LEU HB2 H 32.236 -15.730 6.673 1.00 . A A . 97 LEU HB2 1 1
2 3685 1 1 104 LEU HB3 H 30.715 -14.932 6.314 1.00 . A A . 97 LEU HB3 1 1
2 3686 1 1 104 LEU HD11 H 31.303 -17.913 7.132 1.00 . A A . 97 LEU HD11 1 1
2 3687 1 1 104 LEU HD12 H 30.091 -18.615 6.060 1.00 . A A . 97 LEU HD12 1 1
2 3688 1 1 104 LEU HD13 H 29.703 -17.182 7.013 1.00 . A A . 97 LEU HD13 1 1
2 3689 1 1 104 LEU HD21 H 29.069 -15.954 4.854 1.00 . A A . 97 LEU HD21 1 1
2 3690 1 1 104 LEU HD22 H 29.422 -17.463 4.011 1.00 . A A . 97 LEU HD22 1 1
2 3691 1 1 104 LEU HD23 H 30.217 -15.969 3.515 1.00 . A A . 97 LEU HD23 1 1
2 3692 1 1 104 LEU HG H 31.749 -17.337 4.810 1.00 . A A . 97 LEU HG 1 1
2 3693 1 1 104 LEU N N 33.505 -15.233 4.437 1.00 . A A . 97 LEU N 1 1
2 3694 1 1 104 LEU O O 31.767 -12.731 6.300 1.00 . A A . 97 LEU O 1 1
2 3695 1 1 105 SER C C 34.592 -10.562 4.067 1.00 . A A . 98 SER C 1 1
2 3696 1 1 105 SER CA C 33.853 -11.223 5.221 1.00 . A A . 98 SER CA 1 1
2 3697 1 1 105 SER CB C 34.729 -11.273 6.481 1.00 . A A . 98 SER CB 1 1
2 3698 1 1 105 SER H H 33.951 -12.986 4.107 1.00 . A A . 98 SER H 1 1
2 3699 1 1 105 SER HA H 32.956 -10.660 5.434 1.00 . A A . 98 SER HA 1 1
2 3700 1 1 105 SER HB2 H 35.239 -10.330 6.601 1.00 . A A . 98 SER HB2 1 1
2 3701 1 1 105 SER HB3 H 34.105 -11.457 7.344 1.00 . A A . 98 SER HB3 1 1
2 3702 1 1 105 SER HG H 35.292 -13.145 6.659 1.00 . A A . 98 SER HG 1 1
2 3703 1 1 105 SER N N 33.466 -12.555 4.839 1.00 . A A . 98 SER N 1 1
2 3704 1 1 105 SER O O 35.448 -11.186 3.439 1.00 . A A . 98 SER O 1 1
2 3705 1 1 105 SER OG O 35.697 -12.307 6.387 1.00 . A A . 98 SER OG 1 1
2 3706 1 1 106 ALA C C 35.137 -7.162 3.026 1.00 . A A . 99 ALA C 1 1
2 3707 1 1 106 ALA CA C 34.896 -8.621 2.677 1.00 . A A . 99 ALA CA 1 1
2 3708 1 1 106 ALA CB C 34.058 -8.733 1.411 1.00 . A A . 99 ALA CB 1 1
2 3709 1 1 106 ALA H H 33.552 -8.871 4.290 1.00 . A A . 99 ALA H 1 1
2 3710 1 1 106 ALA HA H 35.848 -9.094 2.490 1.00 . A A . 99 ALA HA 1 1
2 3711 1 1 106 ALA HB1 H 33.100 -8.262 1.571 1.00 . A A . 99 ALA HB1 1 1
2 3712 1 1 106 ALA HB2 H 33.910 -9.776 1.168 1.00 . A A . 99 ALA HB2 1 1
2 3713 1 1 106 ALA HB3 H 34.569 -8.243 0.595 1.00 . A A . 99 ALA HB3 1 1
2 3714 1 1 106 ALA N N 34.254 -9.325 3.769 1.00 . A A . 99 ALA N 1 1
2 3715 1 1 106 ALA O O 34.282 -6.507 3.627 1.00 . A A . 99 ALA O 1 1
2 3716 1 1 107 SER C C 36.414 -4.471 1.633 1.00 . A A . 100 SER C 1 1
2 3717 1 1 107 SER CA C 36.652 -5.285 2.894 1.00 . A A . 100 SER CA 1 1
2 3718 1 1 107 SER CB C 38.110 -5.182 3.324 1.00 . A A . 100 SER CB 1 1
2 3719 1 1 107 SER H H 36.957 -7.253 2.231 1.00 . A A . 100 SER H 1 1
2 3720 1 1 107 SER HA H 36.022 -4.909 3.686 1.00 . A A . 100 SER HA 1 1
2 3721 1 1 107 SER HB2 H 38.429 -4.153 3.257 1.00 . A A . 100 SER HB2 1 1
2 3722 1 1 107 SER HB3 H 38.205 -5.522 4.344 1.00 . A A . 100 SER HB3 1 1
2 3723 1 1 107 SER HG H 38.650 -5.885 1.572 1.00 . A A . 100 SER HG 1 1
2 3724 1 1 107 SER N N 36.303 -6.668 2.666 1.00 . A A . 100 SER N 1 1
2 3725 1 1 107 SER O O 36.799 -4.883 0.533 1.00 . A A . 100 SER O 1 1
2 3726 1 1 107 SER OG O 38.942 -5.975 2.489 1.00 . A A . 100 SER OG 1 1
2 3727 1 1 108 PHE C C 35.954 -1.065 0.894 1.00 . A A . 101 PHE C 1 1
2 3728 1 1 108 PHE CA C 35.459 -2.477 0.663 1.00 . A A . 101 PHE CA 1 1
2 3729 1 1 108 PHE CB C 33.947 -2.470 0.422 1.00 . A A . 101 PHE CB 1 1
2 3730 1 1 108 PHE CD1 C 33.136 -4.837 0.245 1.00 . A A . 101 PHE CD1 1 1
2 3731 1 1 108 PHE CD2 C 33.311 -3.545 -1.751 1.00 . A A . 101 PHE CD2 1 1
2 3732 1 1 108 PHE CE1 C 32.683 -5.915 -0.489 1.00 . A A . 101 PHE CE1 1 1
2 3733 1 1 108 PHE CE2 C 32.859 -4.620 -2.490 1.00 . A A . 101 PHE CE2 1 1
2 3734 1 1 108 PHE CG C 33.456 -3.641 -0.376 1.00 . A A . 101 PHE CG 1 1
2 3735 1 1 108 PHE CZ C 32.545 -5.805 -1.857 1.00 . A A . 101 PHE CZ 1 1
2 3736 1 1 108 PHE H H 35.511 -3.054 2.693 1.00 . A A . 101 PHE H 1 1
2 3737 1 1 108 PHE HA H 35.946 -2.880 -0.212 1.00 . A A . 101 PHE HA 1 1
2 3738 1 1 108 PHE HB2 H 33.452 -2.503 1.382 1.00 . A A . 101 PHE HB2 1 1
2 3739 1 1 108 PHE HB3 H 33.659 -1.559 -0.083 1.00 . A A . 101 PHE HB3 1 1
2 3740 1 1 108 PHE HD1 H 33.245 -4.924 1.317 1.00 . A A . 101 PHE HD1 1 1
2 3741 1 1 108 PHE HD2 H 33.558 -2.618 -2.245 1.00 . A A . 101 PHE HD2 1 1
2 3742 1 1 108 PHE HE1 H 32.437 -6.843 0.007 1.00 . A A . 101 PHE HE1 1 1
2 3743 1 1 108 PHE HE2 H 32.751 -4.534 -3.559 1.00 . A A . 101 PHE HE2 1 1
2 3744 1 1 108 PHE HZ H 32.190 -6.648 -2.432 1.00 . A A . 101 PHE HZ 1 1
2 3745 1 1 108 PHE N N 35.779 -3.337 1.787 1.00 . A A . 101 PHE N 1 1
2 3746 1 1 108 PHE O O 35.945 -0.574 2.011 1.00 . A A . 101 PHE O 1 1
2 3747 1 1 109 ASN C C 35.835 1.879 -0.741 1.00 . A A . 102 ASN C 1 1
2 3748 1 1 109 ASN CA C 36.842 0.953 -0.078 1.00 . A A . 102 ASN CA 1 1
2 3749 1 1 109 ASN CB C 38.260 1.141 -0.664 1.00 . A A . 102 ASN CB 1 1
2 3750 1 1 109 ASN CG C 38.496 0.409 -1.988 1.00 . A A . 102 ASN CG 1 1
2 3751 1 1 109 ASN H H 36.425 -0.882 -1.029 1.00 . A A . 102 ASN H 1 1
2 3752 1 1 109 ASN HA H 36.869 1.205 0.972 1.00 . A A . 102 ASN HA 1 1
2 3753 1 1 109 ASN HB2 H 38.431 2.192 -0.830 1.00 . A A . 102 ASN HB2 1 1
2 3754 1 1 109 ASN HB3 H 38.978 0.780 0.056 1.00 . A A . 102 ASN HB3 1 1
2 3755 1 1 109 ASN HD21 H 40.415 0.203 -1.541 1.00 . A A . 102 ASN HD21 1 1
2 3756 1 1 109 ASN HD22 H 39.920 -0.455 -3.061 1.00 . A A . 102 ASN HD22 1 1
2 3757 1 1 109 ASN N N 36.397 -0.424 -0.162 1.00 . A A . 102 ASN N 1 1
2 3758 1 1 109 ASN ND2 N 39.730 0.013 -2.221 1.00 . A A . 102 ASN ND2 1 1
2 3759 1 1 109 ASN O O 35.981 2.269 -1.897 1.00 . A A . 102 ASN O 1 1
2 3760 1 1 109 ASN OD1 O 37.577 0.198 -2.786 1.00 . A A . 102 ASN OD1 1 1
2 3761 1 1 110 ALA C C 33.572 4.298 0.332 1.00 . A A . 103 ALA C 1 1
2 3762 1 1 110 ALA CA C 33.736 3.047 -0.514 1.00 . A A . 103 ALA CA 1 1
2 3763 1 1 110 ALA CB C 32.432 2.271 -0.571 1.00 . A A . 103 ALA CB 1 1
2 3764 1 1 110 ALA H H 34.749 1.890 0.923 1.00 . A A . 103 ALA H 1 1
2 3765 1 1 110 ALA HA H 33.998 3.336 -1.521 1.00 . A A . 103 ALA HA 1 1
2 3766 1 1 110 ALA HB1 H 31.666 2.891 -1.011 1.00 . A A . 103 ALA HB1 1 1
2 3767 1 1 110 ALA HB2 H 32.139 1.992 0.430 1.00 . A A . 103 ALA HB2 1 1
2 3768 1 1 110 ALA HB3 H 32.566 1.383 -1.169 1.00 . A A . 103 ALA HB3 1 1
2 3769 1 1 110 ALA N N 34.797 2.209 -0.003 1.00 . A A . 103 ALA N 1 1
2 3770 1 1 110 ALA O O 32.953 4.263 1.393 1.00 . A A . 103 ALA O 1 1
2 3771 1 1 111 PRO C C 32.863 7.500 0.064 1.00 . A A . 104 PRO C 1 1
2 3772 1 1 111 PRO CA C 34.041 6.672 0.577 1.00 . A A . 104 PRO CA 1 1
2 3773 1 1 111 PRO CB C 35.363 7.360 0.243 1.00 . A A . 104 PRO CB 1 1
2 3774 1 1 111 PRO CD C 34.989 5.522 -1.313 1.00 . A A . 104 PRO CD 1 1
2 3775 1 1 111 PRO CG C 35.791 6.788 -1.082 1.00 . A A . 104 PRO CG 1 1
2 3776 1 1 111 PRO HA H 33.957 6.541 1.645 1.00 . A A . 104 PRO HA 1 1
2 3777 1 1 111 PRO HB2 H 35.206 8.427 0.181 1.00 . A A . 104 PRO HB2 1 1
2 3778 1 1 111 PRO HB3 H 36.087 7.145 1.015 1.00 . A A . 104 PRO HB3 1 1
2 3779 1 1 111 PRO HD2 H 34.377 5.619 -2.197 1.00 . A A . 104 PRO HD2 1 1
2 3780 1 1 111 PRO HD3 H 35.649 4.672 -1.403 1.00 . A A . 104 PRO HD3 1 1
2 3781 1 1 111 PRO HG2 H 35.586 7.501 -1.866 1.00 . A A . 104 PRO HG2 1 1
2 3782 1 1 111 PRO HG3 H 36.847 6.562 -1.055 1.00 . A A . 104 PRO HG3 1 1
2 3783 1 1 111 PRO N N 34.155 5.412 -0.110 1.00 . A A . 104 PRO N 1 1
2 3784 1 1 111 PRO O O 32.657 7.638 -1.150 1.00 . A A . 104 PRO O 1 1
2 3785 1 1 112 LEU C C 31.424 10.329 0.597 1.00 . A A . 105 LEU C 1 1
2 3786 1 1 112 LEU CA C 30.973 8.879 0.612 1.00 . A A . 105 LEU CA 1 1
2 3787 1 1 112 LEU CB C 29.801 8.682 1.575 1.00 . A A . 105 LEU CB 1 1
2 3788 1 1 112 LEU CD1 C 28.035 9.072 -0.168 1.00 . A A . 105 LEU CD1 1 1
2 3789 1 1 112 LEU CD2 C 27.443 9.160 2.252 1.00 . A A . 105 LEU CD2 1 1
2 3790 1 1 112 LEU CG C 28.519 9.444 1.225 1.00 . A A . 105 LEU CG 1 1
2 3791 1 1 112 LEU H H 32.261 7.858 1.927 1.00 . A A . 105 LEU H 1 1
2 3792 1 1 112 LEU HA H 30.666 8.600 -0.384 1.00 . A A . 105 LEU HA 1 1
2 3793 1 1 112 LEU HB2 H 29.568 7.629 1.610 1.00 . A A . 105 LEU HB2 1 1
2 3794 1 1 112 LEU HB3 H 30.118 8.994 2.559 1.00 . A A . 105 LEU HB3 1 1
2 3795 1 1 112 LEU HD11 H 27.115 9.596 -0.378 1.00 . A A . 105 LEU HD11 1 1
2 3796 1 1 112 LEU HD12 H 27.860 8.007 -0.217 1.00 . A A . 105 LEU HD12 1 1
2 3797 1 1 112 LEU HD13 H 28.780 9.348 -0.897 1.00 . A A . 105 LEU HD13 1 1
2 3798 1 1 112 LEU HD21 H 26.546 9.701 1.992 1.00 . A A . 105 LEU HD21 1 1
2 3799 1 1 112 LEU HD22 H 27.785 9.472 3.227 1.00 . A A . 105 LEU HD22 1 1
2 3800 1 1 112 LEU HD23 H 27.233 8.101 2.265 1.00 . A A . 105 LEU HD23 1 1
2 3801 1 1 112 LEU HG H 28.724 10.505 1.233 1.00 . A A . 105 LEU HG 1 1
2 3802 1 1 112 LEU N N 32.084 8.035 0.979 1.00 . A A . 105 LEU N 1 1
2 3803 1 1 112 LEU O O 31.739 10.906 1.638 1.00 . A A . 105 LEU O 1 1
2 3804 1 1 113 LEU C C 30.771 13.217 -0.659 1.00 . A A . 106 LEU C 1 1
2 3805 1 1 113 LEU CA C 31.946 12.265 -0.744 1.00 . A A . 106 LEU CA 1 1
2 3806 1 1 113 LEU CB C 32.680 12.463 -2.099 1.00 . A A . 106 LEU CB 1 1
2 3807 1 1 113 LEU CD1 C 34.345 10.635 -1.488 1.00 . A A . 106 LEU CD1 1 1
2 3808 1 1 113 LEU CD2 C 32.747 10.283 -3.395 1.00 . A A . 106 LEU CD2 1 1
2 3809 1 1 113 LEU CG C 33.563 11.299 -2.611 1.00 . A A . 106 LEU CG 1 1
2 3810 1 1 113 LEU H H 31.185 10.402 -1.372 1.00 . A A . 106 LEU H 1 1
2 3811 1 1 113 LEU HA H 32.636 12.491 0.063 1.00 . A A . 106 LEU HA 1 1
2 3812 1 1 113 LEU HB2 H 31.939 12.673 -2.854 1.00 . A A . 106 LEU HB2 1 1
2 3813 1 1 113 LEU HB3 H 33.318 13.337 -2.002 1.00 . A A . 106 LEU HB3 1 1
2 3814 1 1 113 LEU HD11 H 34.908 9.802 -1.881 1.00 . A A . 106 LEU HD11 1 1
2 3815 1 1 113 LEU HD12 H 33.660 10.282 -0.730 1.00 . A A . 106 LEU HD12 1 1
2 3816 1 1 113 LEU HD13 H 35.025 11.355 -1.055 1.00 . A A . 106 LEU HD13 1 1
2 3817 1 1 113 LEU HD21 H 31.975 9.871 -2.764 1.00 . A A . 106 LEU HD21 1 1
2 3818 1 1 113 LEU HD22 H 33.394 9.489 -3.737 1.00 . A A . 106 LEU HD22 1 1
2 3819 1 1 113 LEU HD23 H 32.295 10.770 -4.246 1.00 . A A . 106 LEU HD23 1 1
2 3820 1 1 113 LEU HG H 34.294 11.720 -3.286 1.00 . A A . 106 LEU HG 1 1
2 3821 1 1 113 LEU N N 31.478 10.903 -0.584 1.00 . A A . 106 LEU N 1 1
2 3822 1 1 113 LEU O O 29.733 12.993 -1.292 1.00 . A A . 106 LEU O 1 1
2 3823 1 1 114 ASP C C 29.543 15.925 -1.038 1.00 . A A . 107 ASP C 1 1
2 3824 1 1 114 ASP CA C 29.893 15.278 0.295 1.00 . A A . 107 ASP CA 1 1
2 3825 1 1 114 ASP CB C 30.328 16.347 1.326 1.00 . A A . 107 ASP CB 1 1
2 3826 1 1 114 ASP CG C 31.677 17.016 1.023 1.00 . A A . 107 ASP CG 1 1
2 3827 1 1 114 ASP H H 31.780 14.375 0.603 1.00 . A A . 107 ASP H 1 1
2 3828 1 1 114 ASP HA H 29.014 14.776 0.668 1.00 . A A . 107 ASP HA 1 1
2 3829 1 1 114 ASP HB2 H 29.576 17.121 1.363 1.00 . A A . 107 ASP HB2 1 1
2 3830 1 1 114 ASP HB3 H 30.393 15.881 2.298 1.00 . A A . 107 ASP HB3 1 1
2 3831 1 1 114 ASP N N 30.932 14.267 0.124 1.00 . A A . 107 ASP N 1 1
2 3832 1 1 114 ASP O O 28.375 16.035 -1.399 1.00 . A A . 107 ASP O 1 1
2 3833 1 1 114 ASP OD1 O 32.069 17.925 1.780 1.00 . A A . 107 ASP OD1 1 1
2 3834 1 1 114 ASP OD2 O 32.359 16.621 0.050 1.00 . A A . 107 ASP OD2 1 1
2 3835 1 1 115 THR C C 31.763 17.066 -3.763 1.00 . A A . 108 THR C 1 1
2 3836 1 1 115 THR CA C 30.407 16.939 -3.054 1.00 . A A . 108 THR CA 1 1
2 3837 1 1 115 THR CB C 29.710 18.331 -2.960 1.00 . A A . 108 THR CB 1 1
2 3838 1 1 115 THR CG2 C 30.439 19.249 -1.986 1.00 . A A . 108 THR CG2 1 1
2 3839 1 1 115 THR H H 31.462 16.246 -1.368 1.00 . A A . 108 THR H 1 1
2 3840 1 1 115 THR HA H 29.778 16.285 -3.640 1.00 . A A . 108 THR HA 1 1
2 3841 1 1 115 THR HB H 28.701 18.179 -2.601 1.00 . A A . 108 THR HB 1 1
2 3842 1 1 115 THR HG1 H 29.027 18.455 -4.802 1.00 . A A . 108 THR HG1 1 1
2 3843 1 1 115 THR HG21 H 30.422 18.813 -0.999 1.00 . A A . 108 THR HG21 1 1
2 3844 1 1 115 THR HG22 H 29.950 20.212 -1.965 1.00 . A A . 108 THR HG22 1 1
2 3845 1 1 115 THR HG23 H 31.462 19.370 -2.308 1.00 . A A . 108 THR HG23 1 1
2 3846 1 1 115 THR N N 30.563 16.335 -1.756 1.00 . A A . 108 THR N 1 1
2 3847 1 1 115 THR O O 31.842 16.971 -4.985 1.00 . A A . 108 THR O 1 1
2 3848 1 1 115 THR OG1 O 29.647 18.950 -4.251 1.00 . A A . 108 THR OG1 1 1
2 3849 1 1 116 LYS C C 35.198 16.533 -2.895 1.00 . A A . 109 LYS C 1 1
2 3850 1 1 116 LYS CA C 34.160 17.418 -3.590 1.00 . A A . 109 LYS CA 1 1
2 3851 1 1 116 LYS CB C 34.580 18.893 -3.524 1.00 . A A . 109 LYS CB 1 1
2 3852 1 1 116 LYS CD C 35.475 19.023 -5.887 1.00 . A A . 109 LYS CD 1 1
2 3853 1 1 116 LYS CE C 34.319 19.887 -6.367 1.00 . A A . 109 LYS CE 1 1
2 3854 1 1 116 LYS CG C 35.773 19.255 -4.410 1.00 . A A . 109 LYS CG 1 1
2 3855 1 1 116 LYS H H 32.743 17.290 -2.014 1.00 . A A . 109 LYS H 1 1
2 3856 1 1 116 LYS HA H 34.091 17.120 -4.626 1.00 . A A . 109 LYS HA 1 1
2 3857 1 1 116 LYS HB2 H 33.744 19.505 -3.825 1.00 . A A . 109 LYS HB2 1 1
2 3858 1 1 116 LYS HB3 H 34.836 19.133 -2.502 1.00 . A A . 109 LYS HB3 1 1
2 3859 1 1 116 LYS HD2 H 36.353 19.263 -6.465 1.00 . A A . 109 LYS HD2 1 1
2 3860 1 1 116 LYS HD3 H 35.223 17.983 -6.035 1.00 . A A . 109 LYS HD3 1 1
2 3861 1 1 116 LYS HE2 H 33.429 19.609 -5.824 1.00 . A A . 109 LYS HE2 1 1
2 3862 1 1 116 LYS HE3 H 34.552 20.924 -6.170 1.00 . A A . 109 LYS HE3 1 1
2 3863 1 1 116 LYS HG2 H 36.014 20.296 -4.263 1.00 . A A . 109 LYS HG2 1 1
2 3864 1 1 116 LYS HG3 H 36.617 18.647 -4.121 1.00 . A A . 109 LYS HG3 1 1
2 3865 1 1 116 LYS HZ1 H 34.890 20.009 -8.371 1.00 . A A . 109 LYS HZ1 1 1
2 3866 1 1 116 LYS HZ2 H 33.243 20.285 -8.103 1.00 . A A . 109 LYS HZ2 1 1
2 3867 1 1 116 LYS HZ3 H 33.857 18.717 -8.025 1.00 . A A . 109 LYS HZ3 1 1
2 3868 1 1 116 LYS N N 32.838 17.251 -2.992 1.00 . A A . 109 LYS N 1 1
2 3869 1 1 116 LYS NZ N 34.061 19.716 -7.814 1.00 . A A . 109 LYS NZ 1 1
2 3870 1 1 116 LYS O O 36.401 16.676 -3.106 1.00 . A A . 109 LYS O 1 1
2 3871 1 1 117 LYS C C 36.125 13.543 -2.188 1.00 . A A . 110 LYS C 1 1
2 3872 1 1 117 LYS CA C 35.616 14.708 -1.356 1.00 . A A . 110 LYS CA 1 1
2 3873 1 1 117 LYS CB C 34.944 14.224 -0.081 1.00 . A A . 110 LYS CB 1 1
2 3874 1 1 117 LYS CD C 34.225 14.865 2.226 1.00 . A A . 110 LYS CD 1 1
2 3875 1 1 117 LYS CE C 34.450 15.859 3.358 1.00 . A A . 110 LYS CE 1 1
2 3876 1 1 117 LYS CG C 35.066 15.223 1.035 1.00 . A A . 110 LYS CG 1 1
2 3877 1 1 117 LYS H H 33.758 15.490 -2.004 1.00 . A A . 110 LYS H 1 1
2 3878 1 1 117 LYS HA H 36.461 15.299 -1.071 1.00 . A A . 110 LYS HA 1 1
2 3879 1 1 117 LYS HB2 H 33.896 14.058 -0.275 1.00 . A A . 110 LYS HB2 1 1
2 3880 1 1 117 LYS HB3 H 35.403 13.299 0.236 1.00 . A A . 110 LYS HB3 1 1
2 3881 1 1 117 LYS HD2 H 33.186 14.882 1.935 1.00 . A A . 110 LYS HD2 1 1
2 3882 1 1 117 LYS HD3 H 34.497 13.876 2.559 1.00 . A A . 110 LYS HD3 1 1
2 3883 1 1 117 LYS HE2 H 33.672 15.727 4.095 1.00 . A A . 110 LYS HE2 1 1
2 3884 1 1 117 LYS HE3 H 35.411 15.660 3.809 1.00 . A A . 110 LYS HE3 1 1
2 3885 1 1 117 LYS HG2 H 36.095 15.255 1.343 1.00 . A A . 110 LYS HG2 1 1
2 3886 1 1 117 LYS HG3 H 34.762 16.190 0.663 1.00 . A A . 110 LYS HG3 1 1
2 3887 1 1 117 LYS HZ1 H 34.526 17.931 3.665 1.00 . A A . 110 LYS HZ1 1 1
2 3888 1 1 117 LYS HZ2 H 33.519 17.475 2.389 1.00 . A A . 110 LYS HZ2 1 1
2 3889 1 1 117 LYS HZ3 H 35.201 17.431 2.203 1.00 . A A . 110 LYS HZ3 1 1
2 3890 1 1 117 LYS N N 34.726 15.593 -2.100 1.00 . A A . 110 LYS N 1 1
2 3891 1 1 117 LYS NZ N 34.421 17.268 2.874 1.00 . A A . 110 LYS NZ 1 1
2 3892 1 1 117 LYS O O 36.600 12.556 -1.636 1.00 . A A . 110 LYS O 1 1
2 3893 1 1 118 GLN C C 37.745 11.943 -4.047 1.00 . A A . 111 GLN C 1 1
2 3894 1 1 118 GLN CA C 36.477 12.679 -4.485 1.00 . A A . 111 GLN CA 1 1
2 3895 1 1 118 GLN CB C 36.682 13.305 -5.866 1.00 . A A . 111 GLN CB 1 1
2 3896 1 1 118 GLN CD C 34.166 13.349 -6.256 1.00 . A A . 111 GLN CD 1 1
2 3897 1 1 118 GLN CG C 35.483 14.106 -6.368 1.00 . A A . 111 GLN CG 1 1
2 3898 1 1 118 GLN H H 35.728 14.553 -3.856 1.00 . A A . 111 GLN H 1 1
2 3899 1 1 118 GLN HA H 35.677 11.959 -4.557 1.00 . A A . 111 GLN HA 1 1
2 3900 1 1 118 GLN HB2 H 37.536 13.965 -5.825 1.00 . A A . 111 GLN HB2 1 1
2 3901 1 1 118 GLN HB3 H 36.882 12.517 -6.575 1.00 . A A . 111 GLN HB3 1 1
2 3902 1 1 118 GLN HE21 H 33.168 15.061 -6.087 1.00 . A A . 111 GLN HE21 1 1
2 3903 1 1 118 GLN HE22 H 32.215 13.616 -6.033 1.00 . A A . 111 GLN HE22 1 1
2 3904 1 1 118 GLN HG2 H 35.404 15.015 -5.791 1.00 . A A . 111 GLN HG2 1 1
2 3905 1 1 118 GLN HG3 H 35.648 14.355 -7.405 1.00 . A A . 111 GLN HG3 1 1
2 3906 1 1 118 GLN N N 36.064 13.703 -3.516 1.00 . A A . 111 GLN N 1 1
2 3907 1 1 118 GLN NE2 N 33.077 14.081 -6.109 1.00 . A A . 111 GLN NE2 1 1
2 3908 1 1 118 GLN O O 38.769 12.563 -3.731 1.00 . A A . 111 GLN O 1 1
2 3909 1 1 118 GLN OE1 O 34.131 12.119 -6.314 1.00 . A A . 111 GLN OE1 1 1
2 3910 1 1 119 PRO C C 39.936 9.675 -4.545 1.00 . A A . 112 PRO C 1 1
2 3911 1 1 119 PRO CA C 38.779 9.773 -3.554 1.00 . A A . 112 PRO CA 1 1
2 3912 1 1 119 PRO CB C 38.130 8.408 -3.357 1.00 . A A . 112 PRO CB 1 1
2 3913 1 1 119 PRO CD C 36.526 9.799 -4.468 1.00 . A A . 112 PRO CD 1 1
2 3914 1 1 119 PRO CG C 37.006 8.379 -4.335 1.00 . A A . 112 PRO CG 1 1
2 3915 1 1 119 PRO HA H 39.157 10.126 -2.607 1.00 . A A . 112 PRO HA 1 1
2 3916 1 1 119 PRO HB2 H 38.856 7.632 -3.557 1.00 . A A . 112 PRO HB2 1 1
2 3917 1 1 119 PRO HB3 H 37.771 8.320 -2.342 1.00 . A A . 112 PRO HB3 1 1
2 3918 1 1 119 PRO HD2 H 36.276 10.018 -5.495 1.00 . A A . 112 PRO HD2 1 1
2 3919 1 1 119 PRO HD3 H 35.673 9.967 -3.828 1.00 . A A . 112 PRO HD3 1 1
2 3920 1 1 119 PRO HG2 H 37.361 8.013 -5.288 1.00 . A A . 112 PRO HG2 1 1
2 3921 1 1 119 PRO HG3 H 36.212 7.748 -3.964 1.00 . A A . 112 PRO HG3 1 1
2 3922 1 1 119 PRO N N 37.683 10.605 -4.024 1.00 . A A . 112 PRO N 1 1
2 3923 1 1 119 PRO O O 39.930 8.845 -5.454 1.00 . A A . 112 PRO O 1 1
2 3924 1 1 120 THR C C 43.250 9.932 -4.355 1.00 . A A . 113 THR C 1 1
2 3925 1 1 120 THR CA C 42.100 10.508 -5.184 1.00 . A A . 113 THR CA 1 1
2 3926 1 1 120 THR CB C 42.470 11.915 -5.682 1.00 . A A . 113 THR CB 1 1
2 3927 1 1 120 THR CG2 C 43.643 11.849 -6.641 1.00 . A A . 113 THR CG2 1 1
2 3928 1 1 120 THR H H 40.805 11.241 -3.695 1.00 . A A . 113 THR H 1 1
2 3929 1 1 120 THR HA H 41.916 9.867 -6.036 1.00 . A A . 113 THR HA 1 1
2 3930 1 1 120 THR HB H 42.739 12.527 -4.836 1.00 . A A . 113 THR HB 1 1
2 3931 1 1 120 THR HG1 H 40.536 12.071 -6.047 1.00 . A A . 113 THR HG1 1 1
2 3932 1 1 120 THR HG21 H 43.361 11.288 -7.520 1.00 . A A . 113 THR HG21 1 1
2 3933 1 1 120 THR HG22 H 44.469 11.358 -6.152 1.00 . A A . 113 THR HG22 1 1
2 3934 1 1 120 THR HG23 H 43.934 12.847 -6.924 1.00 . A A . 113 THR HG23 1 1
2 3935 1 1 120 THR N N 40.904 10.542 -4.377 1.00 . A A . 113 THR N 1 1
2 3936 1 1 120 THR O O 44.190 9.332 -4.887 1.00 . A A . 113 THR O 1 1
2 3937 1 1 120 THR OG1 O 41.343 12.503 -6.350 1.00 . A A . 113 THR OG1 1 1
2 3938 1 1 121 GLY C C 43.561 9.102 -0.854 1.00 . A A . 114 GLY C 1 1
2 3939 1 1 121 GLY CA C 44.160 9.608 -2.146 1.00 . A A . 114 GLY CA 1 1
2 3940 1 1 121 GLY H H 42.382 10.603 -2.699 1.00 . A A . 114 GLY H 1 1
2 3941 1 1 121 GLY HA2 H 44.693 8.801 -2.626 1.00 . A A . 114 GLY HA2 1 1
2 3942 1 1 121 GLY HA3 H 44.853 10.402 -1.918 1.00 . A A . 114 GLY HA3 1 1
2 3943 1 1 121 GLY N N 43.153 10.112 -3.050 1.00 . A A . 114 GLY N 1 1
2 3944 1 1 121 GLY O O 44.079 8.163 -0.242 1.00 . A A . 114 GLY O 1 1
2 3945 1 1 122 ALA C C 40.539 8.540 0.461 1.00 . A A . 115 ALA C 1 1
2 3946 1 1 122 ALA CA C 41.797 9.326 0.782 1.00 . A A . 115 ALA CA 1 1
2 3947 1 1 122 ALA CB C 41.457 10.548 1.623 1.00 . A A . 115 ALA CB 1 1
2 3948 1 1 122 ALA H H 42.107 10.465 -0.955 1.00 . A A . 115 ALA H 1 1
2 3949 1 1 122 ALA HA H 42.469 8.699 1.350 1.00 . A A . 115 ALA HA 1 1
2 3950 1 1 122 ALA HB1 H 42.360 11.095 1.847 1.00 . A A . 115 ALA HB1 1 1
2 3951 1 1 122 ALA HB2 H 40.988 10.232 2.543 1.00 . A A . 115 ALA HB2 1 1
2 3952 1 1 122 ALA HB3 H 40.778 11.183 1.073 1.00 . A A . 115 ALA HB3 1 1
2 3953 1 1 122 ALA N N 42.473 9.721 -0.434 1.00 . A A . 115 ALA N 1 1
2 3954 1 1 122 ALA O O 39.778 8.908 -0.434 1.00 . A A . 115 ALA O 1 1
2 3955 1 1 123 SER C C 38.807 5.942 2.292 1.00 . A A . 116 SER C 1 1
2 3956 1 1 123 SER CA C 39.157 6.630 0.987 1.00 . A A . 116 SER CA 1 1
2 3957 1 1 123 SER CB C 39.374 5.592 -0.123 1.00 . A A . 116 SER CB 1 1
2 3958 1 1 123 SER H H 41.008 7.178 1.830 1.00 . A A . 116 SER H 1 1
2 3959 1 1 123 SER HA H 38.343 7.281 0.708 1.00 . A A . 116 SER HA 1 1
2 3960 1 1 123 SER HB2 H 40.214 4.965 0.130 1.00 . A A . 116 SER HB2 1 1
2 3961 1 1 123 SER HB3 H 38.485 4.983 -0.221 1.00 . A A . 116 SER HB3 1 1
2 3962 1 1 123 SER HG H 39.737 7.177 -1.212 1.00 . A A . 116 SER HG 1 1
2 3963 1 1 123 SER N N 40.338 7.451 1.163 1.00 . A A . 116 SER N 1 1
2 3964 1 1 123 SER O O 39.667 5.753 3.153 1.00 . A A . 116 SER O 1 1
2 3965 1 1 123 SER OG O 39.632 6.228 -1.367 1.00 . A A . 116 SER OG 1 1
2 3966 1 1 124 LEU C C 36.984 3.434 3.356 1.00 . A A . 117 LEU C 1 1
2 3967 1 1 124 LEU CA C 37.110 4.918 3.640 1.00 . A A . 117 LEU CA 1 1
2 3968 1 1 124 LEU CB C 35.775 5.512 4.117 1.00 . A A . 117 LEU CB 1 1
2 3969 1 1 124 LEU CD1 C 34.566 3.731 5.447 1.00 . A A . 117 LEU CD1 1 1
2 3970 1 1 124 LEU CD2 C 36.440 5.027 6.502 1.00 . A A . 117 LEU CD2 1 1
2 3971 1 1 124 LEU CG C 35.280 5.074 5.507 1.00 . A A . 117 LEU CG 1 1
2 3972 1 1 124 LEU H H 36.896 5.785 1.753 1.00 . A A . 117 LEU H 1 1
2 3973 1 1 124 LEU HA H 37.858 5.067 4.403 1.00 . A A . 117 LEU HA 1 1
2 3974 1 1 124 LEU HB2 H 35.874 6.588 4.123 1.00 . A A . 117 LEU HB2 1 1
2 3975 1 1 124 LEU HB3 H 35.017 5.248 3.396 1.00 . A A . 117 LEU HB3 1 1
2 3976 1 1 124 LEU HD11 H 33.705 3.808 4.802 1.00 . A A . 117 LEU HD11 1 1
2 3977 1 1 124 LEU HD12 H 34.252 3.443 6.438 1.00 . A A . 117 LEU HD12 1 1
2 3978 1 1 124 LEU HD13 H 35.241 2.984 5.057 1.00 . A A . 117 LEU HD13 1 1
2 3979 1 1 124 LEU HD21 H 36.917 5.994 6.541 1.00 . A A . 117 LEU HD21 1 1
2 3980 1 1 124 LEU HD22 H 37.158 4.285 6.187 1.00 . A A . 117 LEU HD22 1 1
2 3981 1 1 124 LEU HD23 H 36.072 4.769 7.485 1.00 . A A . 117 LEU HD23 1 1
2 3982 1 1 124 LEU HG H 34.574 5.808 5.855 1.00 . A A . 117 LEU HG 1 1
2 3983 1 1 124 LEU N N 37.551 5.593 2.453 1.00 . A A . 117 LEU N 1 1
2 3984 1 1 124 LEU O O 36.510 3.036 2.293 1.00 . A A . 117 LEU O 1 1
2 3985 1 1 125 VAL C C 36.375 0.600 5.107 1.00 . A A . 118 VAL C 1 1
2 3986 1 1 125 VAL CA C 37.373 1.198 4.140 1.00 . A A . 118 VAL CA 1 1
2 3987 1 1 125 VAL CB C 38.761 0.555 4.378 1.00 . A A . 118 VAL CB 1 1
2 3988 1 1 125 VAL CG1 C 38.705 -0.954 4.165 1.00 . A A . 118 VAL CG1 1 1
2 3989 1 1 125 VAL CG2 C 39.807 1.184 3.469 1.00 . A A . 118 VAL CG2 1 1
2 3990 1 1 125 VAL H H 37.756 3.009 5.133 1.00 . A A . 118 VAL H 1 1
2 3991 1 1 125 VAL HA H 37.061 0.978 3.130 1.00 . A A . 118 VAL HA 1 1
2 3992 1 1 125 VAL HB H 39.046 0.739 5.403 1.00 . A A . 118 VAL HB 1 1
2 3993 1 1 125 VAL HG11 H 39.682 -1.379 4.342 1.00 . A A . 118 VAL HG11 1 1
2 3994 1 1 125 VAL HG12 H 38.399 -1.164 3.151 1.00 . A A . 118 VAL HG12 1 1
2 3995 1 1 125 VAL HG13 H 37.992 -1.388 4.851 1.00 . A A . 118 VAL HG13 1 1
2 3996 1 1 125 VAL HG21 H 39.549 0.996 2.438 1.00 . A A . 118 VAL HG21 1 1
2 3997 1 1 125 VAL HG22 H 40.775 0.756 3.684 1.00 . A A . 118 VAL HG22 1 1
2 3998 1 1 125 VAL HG23 H 39.837 2.250 3.644 1.00 . A A . 118 VAL HG23 1 1
2 3999 1 1 125 VAL N N 37.419 2.630 4.294 1.00 . A A . 118 VAL N 1 1
2 4000 1 1 125 VAL O O 36.603 0.577 6.308 1.00 . A A . 118 VAL O 1 1
2 4001 1 1 126 LEU C C 34.271 -1.981 5.180 1.00 . A A . 119 LEU C 1 1
2 4002 1 1 126 LEU CA C 34.261 -0.488 5.399 1.00 . A A . 119 LEU CA 1 1
2 4003 1 1 126 LEU CB C 32.842 0.150 5.152 1.00 . A A . 119 LEU CB 1 1
2 4004 1 1 126 LEU CD1 C 32.961 0.091 2.593 1.00 . A A . 119 LEU CD1 1 1
2 4005 1 1 126 LEU CD2 C 31.456 -1.523 3.803 1.00 . A A . 119 LEU CD2 1 1
2 4006 1 1 126 LEU CG C 32.091 -0.135 3.810 1.00 . A A . 119 LEU CG 1 1
2 4007 1 1 126 LEU H H 35.162 0.144 3.606 1.00 . A A . 119 LEU H 1 1
2 4008 1 1 126 LEU HA H 34.537 -0.312 6.430 1.00 . A A . 119 LEU HA 1 1
2 4009 1 1 126 LEU HB2 H 32.197 -0.181 5.951 1.00 . A A . 119 LEU HB2 1 1
2 4010 1 1 126 LEU HB3 H 32.951 1.220 5.245 1.00 . A A . 119 LEU HB3 1 1
2 4011 1 1 126 LEU HD11 H 33.310 1.113 2.584 1.00 . A A . 119 LEU HD11 1 1
2 4012 1 1 126 LEU HD12 H 32.383 -0.099 1.700 1.00 . A A . 119 LEU HD12 1 1
2 4013 1 1 126 LEU HD13 H 33.806 -0.578 2.623 1.00 . A A . 119 LEU HD13 1 1
2 4014 1 1 126 LEU HD21 H 30.663 -1.562 4.537 1.00 . A A . 119 LEU HD21 1 1
2 4015 1 1 126 LEU HD22 H 32.205 -2.262 4.046 1.00 . A A . 119 LEU HD22 1 1
2 4016 1 1 126 LEU HD23 H 31.048 -1.734 2.826 1.00 . A A . 119 LEU HD23 1 1
2 4017 1 1 126 LEU HG H 31.289 0.582 3.721 1.00 . A A . 119 LEU HG 1 1
2 4018 1 1 126 LEU N N 35.278 0.116 4.581 1.00 . A A . 119 LEU N 1 1
2 4019 1 1 126 LEU O O 34.422 -2.458 4.050 1.00 . A A . 119 LEU O 1 1
2 4020 1 1 127 GLN C C 32.834 -4.712 6.417 1.00 . A A . 120 GLN C 1 1
2 4021 1 1 127 GLN CA C 34.198 -4.145 6.153 1.00 . A A . 120 GLN CA 1 1
2 4022 1 1 127 GLN CB C 35.189 -4.728 7.142 1.00 . A A . 120 GLN CB 1 1
2 4023 1 1 127 GLN CD C 36.424 -6.805 7.822 1.00 . A A . 120 GLN CD 1 1
2 4024 1 1 127 GLN CG C 35.741 -6.070 6.706 1.00 . A A . 120 GLN CG 1 1
2 4025 1 1 127 GLN H H 34.064 -2.284 7.122 1.00 . A A . 120 GLN H 1 1
2 4026 1 1 127 GLN HA H 34.504 -4.415 5.154 1.00 . A A . 120 GLN HA 1 1
2 4027 1 1 127 GLN HB2 H 36.007 -4.036 7.269 1.00 . A A . 120 GLN HB2 1 1
2 4028 1 1 127 GLN HB3 H 34.693 -4.860 8.091 1.00 . A A . 120 GLN HB3 1 1
2 4029 1 1 127 GLN HE21 H 34.727 -7.718 8.260 1.00 . A A . 120 GLN HE21 1 1
2 4030 1 1 127 GLN HE22 H 36.091 -8.132 9.243 1.00 . A A . 120 GLN HE22 1 1
2 4031 1 1 127 GLN HG2 H 34.926 -6.679 6.343 1.00 . A A . 120 GLN HG2 1 1
2 4032 1 1 127 GLN HG3 H 36.452 -5.912 5.907 1.00 . A A . 120 GLN HG3 1 1
2 4033 1 1 127 GLN N N 34.166 -2.718 6.245 1.00 . A A . 120 GLN N 1 1
2 4034 1 1 127 GLN NE2 N 35.675 -7.631 8.511 1.00 . A A . 120 GLN NE2 1 1
2 4035 1 1 127 GLN O O 32.200 -4.389 7.418 1.00 . A A . 120 GLN O 1 1
2 4036 1 1 127 GLN OE1 O 37.616 -6.641 8.055 1.00 . A A . 120 GLN OE1 1 1
2 4037 1 1 128 VAL C C 31.311 -7.660 5.908 1.00 . A A . 121 VAL C 1 1
2 4038 1 1 128 VAL CA C 31.109 -6.185 5.645 1.00 . A A . 121 VAL CA 1 1
2 4039 1 1 128 VAL CB C 30.242 -5.985 4.376 1.00 . A A . 121 VAL CB 1 1
2 4040 1 1 128 VAL CG1 C 29.747 -4.554 4.298 1.00 . A A . 121 VAL CG1 1 1
2 4041 1 1 128 VAL CG2 C 31.025 -6.338 3.121 1.00 . A A . 121 VAL CG2 1 1
2 4042 1 1 128 VAL H H 32.968 -5.777 4.762 1.00 . A A . 121 VAL H 1 1
2 4043 1 1 128 VAL HA H 30.593 -5.743 6.487 1.00 . A A . 121 VAL HA 1 1
2 4044 1 1 128 VAL HB H 29.385 -6.640 4.441 1.00 . A A . 121 VAL HB 1 1
2 4045 1 1 128 VAL HG11 H 30.594 -3.885 4.278 1.00 . A A . 121 VAL HG11 1 1
2 4046 1 1 128 VAL HG12 H 29.137 -4.336 5.161 1.00 . A A . 121 VAL HG12 1 1
2 4047 1 1 128 VAL HG13 H 29.163 -4.423 3.400 1.00 . A A . 121 VAL HG13 1 1
2 4048 1 1 128 VAL HG21 H 30.395 -6.214 2.253 1.00 . A A . 121 VAL HG21 1 1
2 4049 1 1 128 VAL HG22 H 31.356 -7.365 3.186 1.00 . A A . 121 VAL HG22 1 1
2 4050 1 1 128 VAL HG23 H 31.885 -5.691 3.041 1.00 . A A . 121 VAL HG23 1 1
2 4051 1 1 128 VAL N N 32.391 -5.550 5.525 1.00 . A A . 121 VAL N 1 1
2 4052 1 1 128 VAL O O 32.045 -8.338 5.184 1.00 . A A . 121 VAL O 1 1
2 4053 1 1 129 SER C C 29.556 -10.143 7.706 1.00 . A A . 122 SER C 1 1
2 4054 1 1 129 SER CA C 30.882 -9.531 7.302 1.00 . A A . 122 SER CA 1 1
2 4055 1 1 129 SER CB C 31.907 -9.660 8.421 1.00 . A A . 122 SER CB 1 1
2 4056 1 1 129 SER H H 30.192 -7.561 7.540 1.00 . A A . 122 SER H 1 1
2 4057 1 1 129 SER HA H 31.254 -10.050 6.433 1.00 . A A . 122 SER HA 1 1
2 4058 1 1 129 SER HB2 H 31.514 -9.213 9.320 1.00 . A A . 122 SER HB2 1 1
2 4059 1 1 129 SER HB3 H 32.124 -10.703 8.591 1.00 . A A . 122 SER HB3 1 1
2 4060 1 1 129 SER HG H 32.979 -8.586 7.200 1.00 . A A . 122 SER HG 1 1
2 4061 1 1 129 SER N N 30.729 -8.148 6.959 1.00 . A A . 122 SER N 1 1
2 4062 1 1 129 SER O O 28.770 -9.528 8.431 1.00 . A A . 122 SER O 1 1
2 4063 1 1 129 SER OG O 33.111 -8.992 8.062 1.00 . A A . 122 SER OG 1 1
2 4064 1 1 130 TYR C C 28.420 -13.294 8.318 1.00 . A A . 123 TYR C 1 1
2 4065 1 1 130 TYR CA C 28.092 -12.048 7.529 1.00 . A A . 123 TYR CA 1 1
2 4066 1 1 130 TYR CB C 27.329 -12.408 6.245 1.00 . A A . 123 TYR CB 1 1
2 4067 1 1 130 TYR CD1 C 25.006 -12.855 7.115 1.00 . A A . 123 TYR CD1 1 1
2 4068 1 1 130 TYR CD2 C 26.168 -14.641 6.059 1.00 . A A . 123 TYR CD2 1 1
2 4069 1 1 130 TYR CE1 C 23.926 -13.682 7.336 1.00 . A A . 123 TYR CE1 1 1
2 4070 1 1 130 TYR CE2 C 25.088 -15.477 6.276 1.00 . A A . 123 TYR CE2 1 1
2 4071 1 1 130 TYR CG C 26.142 -13.317 6.477 1.00 . A A . 123 TYR CG 1 1
2 4072 1 1 130 TYR CZ C 23.970 -14.990 6.918 1.00 . A A . 123 TYR CZ 1 1
2 4073 1 1 130 TYR H H 29.971 -11.772 6.638 1.00 . A A . 123 TYR H 1 1
2 4074 1 1 130 TYR HA H 27.476 -11.403 8.136 1.00 . A A . 123 TYR HA 1 1
2 4075 1 1 130 TYR HB2 H 26.965 -11.503 5.784 1.00 . A A . 123 TYR HB2 1 1
2 4076 1 1 130 TYR HB3 H 28.003 -12.907 5.564 1.00 . A A . 123 TYR HB3 1 1
2 4077 1 1 130 TYR HD1 H 24.972 -11.828 7.445 1.00 . A A . 123 TYR HD1 1 1
2 4078 1 1 130 TYR HD2 H 27.047 -15.011 5.553 1.00 . A A . 123 TYR HD2 1 1
2 4079 1 1 130 TYR HE1 H 23.049 -13.302 7.836 1.00 . A A . 123 TYR HE1 1 1
2 4080 1 1 130 TYR HE2 H 25.127 -16.506 5.951 1.00 . A A . 123 TYR HE2 1 1
2 4081 1 1 130 TYR HH H 23.190 -16.670 7.447 1.00 . A A . 123 TYR HH 1 1
2 4082 1 1 130 TYR N N 29.305 -11.338 7.219 1.00 . A A . 123 TYR N 1 1
2 4083 1 1 130 TYR O O 28.921 -14.275 7.772 1.00 . A A . 123 TYR O 1 1
2 4084 1 1 130 TYR OH O 22.888 -15.812 7.138 1.00 . A A . 123 TYR OH 1 1
2 4085 1 1 131 THR C C 27.162 -15.201 10.624 1.00 . A A . 124 THR C 1 1
2 4086 1 1 131 THR CA C 28.426 -14.365 10.459 1.00 . A A . 124 THR CA 1 1
2 4087 1 1 131 THR CB C 28.931 -13.900 11.833 1.00 . A A . 124 THR CB 1 1
2 4088 1 1 131 THR CG2 C 29.239 -15.091 12.727 1.00 . A A . 124 THR CG2 1 1
2 4089 1 1 131 THR H H 27.810 -12.414 9.992 1.00 . A A . 124 THR H 1 1
2 4090 1 1 131 THR HA H 29.192 -14.972 9.997 1.00 . A A . 124 THR HA 1 1
2 4091 1 1 131 THR HB H 28.161 -13.301 12.299 1.00 . A A . 124 THR HB 1 1
2 4092 1 1 131 THR HG1 H 30.479 -13.273 10.784 1.00 . A A . 124 THR HG1 1 1
2 4093 1 1 131 THR HG21 H 28.337 -15.671 12.868 1.00 . A A . 124 THR HG21 1 1
2 4094 1 1 131 THR HG22 H 29.599 -14.741 13.683 1.00 . A A . 124 THR HG22 1 1
2 4095 1 1 131 THR HG23 H 29.992 -15.707 12.256 1.00 . A A . 124 THR HG23 1 1
2 4096 1 1 131 THR N N 28.173 -13.241 9.601 1.00 . A A . 124 THR N 1 1
2 4097 1 1 131 THR O O 26.190 -14.751 11.217 1.00 . A A . 124 THR O 1 1
2 4098 1 1 131 THR OG1 O 30.114 -13.100 11.664 1.00 . A A . 124 THR OG1 1 1
2 4099 1 1 132 PRO C C 25.802 -17.836 11.575 1.00 . A A . 125 PRO C 1 1
2 4100 1 1 132 PRO CA C 26.003 -17.297 10.162 1.00 . A A . 125 PRO CA 1 1
2 4101 1 1 132 PRO CB C 26.346 -18.437 9.202 1.00 . A A . 125 PRO CB 1 1
2 4102 1 1 132 PRO CD C 28.278 -17.028 9.354 1.00 . A A . 125 PRO CD 1 1
2 4103 1 1 132 PRO CG C 27.832 -18.447 9.132 1.00 . A A . 125 PRO CG 1 1
2 4104 1 1 132 PRO HA H 25.106 -16.796 9.824 1.00 . A A . 125 PRO HA 1 1
2 4105 1 1 132 PRO HB2 H 25.964 -19.368 9.597 1.00 . A A . 125 PRO HB2 1 1
2 4106 1 1 132 PRO HB3 H 25.908 -18.243 8.238 1.00 . A A . 125 PRO HB3 1 1
2 4107 1 1 132 PRO HD2 H 29.174 -17.007 9.954 1.00 . A A . 125 PRO HD2 1 1
2 4108 1 1 132 PRO HD3 H 28.443 -16.526 8.414 1.00 . A A . 125 PRO HD3 1 1
2 4109 1 1 132 PRO HG2 H 28.229 -19.087 9.905 1.00 . A A . 125 PRO HG2 1 1
2 4110 1 1 132 PRO HG3 H 28.151 -18.792 8.159 1.00 . A A . 125 PRO HG3 1 1
2 4111 1 1 132 PRO N N 27.155 -16.416 10.081 1.00 . A A . 125 PRO N 1 1
2 4112 1 1 132 PRO O O 26.730 -18.372 12.188 1.00 . A A . 125 PRO O 1 1
2 4113 1 1 133 LEU C C 24.287 -19.698 13.498 1.00 . A A . 126 LEU C 1 1
2 4114 1 1 133 LEU CA C 24.277 -18.161 13.427 1.00 . A A . 126 LEU CA 1 1
2 4115 1 1 133 LEU CB C 22.937 -17.583 13.917 1.00 . A A . 126 LEU CB 1 1
2 4116 1 1 133 LEU CD1 C 23.773 -16.835 16.167 1.00 . A A . 126 LEU CD1 1 1
2 4117 1 1 133 LEU CD2 C 23.710 -15.215 14.267 1.00 . A A . 126 LEU CD2 1 1
2 4118 1 1 133 LEU CG C 23.031 -16.415 14.907 1.00 . A A . 126 LEU CG 1 1
2 4119 1 1 133 LEU H H 23.907 -17.241 11.555 1.00 . A A . 126 LEU H 1 1
2 4120 1 1 133 LEU HA H 25.060 -17.803 14.077 1.00 . A A . 126 LEU HA 1 1
2 4121 1 1 133 LEU HB2 H 22.395 -17.237 13.046 1.00 . A A . 126 LEU HB2 1 1
2 4122 1 1 133 LEU HB3 H 22.373 -18.382 14.379 1.00 . A A . 126 LEU HB3 1 1
2 4123 1 1 133 LEU HD11 H 23.809 -16.004 16.854 1.00 . A A . 126 LEU HD11 1 1
2 4124 1 1 133 LEU HD12 H 24.777 -17.135 15.913 1.00 . A A . 126 LEU HD12 1 1
2 4125 1 1 133 LEU HD13 H 23.255 -17.663 16.628 1.00 . A A . 126 LEU HD13 1 1
2 4126 1 1 133 LEU HD21 H 23.766 -14.408 14.984 1.00 . A A . 126 LEU HD21 1 1
2 4127 1 1 133 LEU HD22 H 23.141 -14.894 13.408 1.00 . A A . 126 LEU HD22 1 1
2 4128 1 1 133 LEU HD23 H 24.707 -15.490 13.956 1.00 . A A . 126 LEU HD23 1 1
2 4129 1 1 133 LEU HG H 22.034 -16.121 15.196 1.00 . A A . 126 LEU HG 1 1
2 4130 1 1 133 LEU N N 24.601 -17.683 12.091 1.00 . A A . 126 LEU N 1 1
2 4131 1 1 133 LEU O O 25.042 -20.270 14.283 1.00 . A A . 126 LEU O 1 1
2 4132 1 1 134 PRO C C 24.681 -22.447 11.968 1.00 . A A . 127 PRO C 1 1
2 4133 1 1 134 PRO CA C 23.450 -21.866 12.661 1.00 . A A . 127 PRO CA 1 1
2 4134 1 1 134 PRO CB C 22.191 -22.198 11.868 1.00 . A A . 127 PRO CB 1 1
2 4135 1 1 134 PRO CD C 22.495 -19.839 11.703 1.00 . A A . 127 PRO CD 1 1
2 4136 1 1 134 PRO CG C 22.003 -21.040 10.953 1.00 . A A . 127 PRO CG 1 1
2 4137 1 1 134 PRO HA H 23.372 -22.268 13.661 1.00 . A A . 127 PRO HA 1 1
2 4138 1 1 134 PRO HB2 H 22.352 -23.110 11.317 1.00 . A A . 127 PRO HB2 1 1
2 4139 1 1 134 PRO HB3 H 21.353 -22.307 12.542 1.00 . A A . 127 PRO HB3 1 1
2 4140 1 1 134 PRO HD2 H 22.976 -19.145 11.030 1.00 . A A . 127 PRO HD2 1 1
2 4141 1 1 134 PRO HD3 H 21.679 -19.357 12.221 1.00 . A A . 127 PRO HD3 1 1
2 4142 1 1 134 PRO HG2 H 22.583 -21.183 10.055 1.00 . A A . 127 PRO HG2 1 1
2 4143 1 1 134 PRO HG3 H 20.957 -20.928 10.712 1.00 . A A . 127 PRO HG3 1 1
2 4144 1 1 134 PRO N N 23.469 -20.401 12.669 1.00 . A A . 127 PRO N 1 1
2 4145 1 1 134 PRO O O 24.901 -23.659 11.968 1.00 . A A . 127 PRO O 1 1
2 4146 1 1 135 GLY C C 26.388 -22.412 9.257 1.00 . A A . 128 GLY C 1 1
2 4147 1 1 135 GLY CA C 26.667 -22.002 10.680 1.00 . A A . 128 GLY CA 1 1
2 4148 1 1 135 GLY H H 25.221 -20.629 11.383 1.00 . A A . 128 GLY H 1 1
2 4149 1 1 135 GLY HA2 H 27.380 -21.190 10.680 1.00 . A A . 128 GLY HA2 1 1
2 4150 1 1 135 GLY HA3 H 27.090 -22.842 11.209 1.00 . A A . 128 GLY HA3 1 1
2 4151 1 1 135 GLY N N 25.468 -21.574 11.362 1.00 . A A . 128 GLY N 1 1
2 4152 1 1 135 GLY O O 27.132 -23.198 8.669 1.00 . A A . 128 GLY O 1 1
2 4153 1 1 136 ALA C C 25.799 -21.478 6.353 1.00 . A A . 129 ALA C 1 1
2 4154 1 1 136 ALA CA C 24.912 -22.185 7.348 1.00 . A A . 129 ALA CA 1 1
2 4155 1 1 136 ALA CB C 23.467 -21.792 7.117 1.00 . A A . 129 ALA CB 1 1
2 4156 1 1 136 ALA H H 24.767 -21.262 9.230 1.00 . A A . 129 ALA H 1 1
2 4157 1 1 136 ALA HA H 24.998 -23.252 7.204 1.00 . A A . 129 ALA HA 1 1
2 4158 1 1 136 ALA HB1 H 23.164 -22.111 6.131 1.00 . A A . 129 ALA HB1 1 1
2 4159 1 1 136 ALA HB2 H 23.376 -20.717 7.186 1.00 . A A . 129 ALA HB2 1 1
2 4160 1 1 136 ALA HB3 H 22.840 -22.258 7.861 1.00 . A A . 129 ALA HB3 1 1
2 4161 1 1 136 ALA N N 25.309 -21.881 8.706 1.00 . A A . 129 ALA N 1 1
2 4162 1 1 136 ALA O O 25.979 -20.260 6.419 1.00 . A A . 129 ALA O 1 1
2 4163 1 1 137 VAL C C 26.349 -21.455 3.164 1.00 . A A . 130 VAL C 1 1
2 4164 1 1 137 VAL CA C 27.180 -21.676 4.411 1.00 . A A . 130 VAL CA 1 1
2 4165 1 1 137 VAL CB C 28.396 -22.580 4.095 1.00 . A A . 130 VAL CB 1 1
2 4166 1 1 137 VAL CG1 C 29.295 -21.927 3.058 1.00 . A A . 130 VAL CG1 1 1
2 4167 1 1 137 VAL CG2 C 29.180 -22.880 5.366 1.00 . A A . 130 VAL CG2 1 1
2 4168 1 1 137 VAL H H 26.174 -23.192 5.437 1.00 . A A . 130 VAL H 1 1
2 4169 1 1 137 VAL HA H 27.542 -20.719 4.762 1.00 . A A . 130 VAL HA 1 1
2 4170 1 1 137 VAL HB H 28.032 -23.513 3.691 1.00 . A A . 130 VAL HB 1 1
2 4171 1 1 137 VAL HG11 H 28.731 -21.754 2.153 1.00 . A A . 130 VAL HG11 1 1
2 4172 1 1 137 VAL HG12 H 30.127 -22.578 2.842 1.00 . A A . 130 VAL HG12 1 1
2 4173 1 1 137 VAL HG13 H 29.662 -20.987 3.439 1.00 . A A . 130 VAL HG13 1 1
2 4174 1 1 137 VAL HG21 H 29.518 -21.956 5.808 1.00 . A A . 130 VAL HG21 1 1
2 4175 1 1 137 VAL HG22 H 30.034 -23.497 5.126 1.00 . A A . 130 VAL HG22 1 1
2 4176 1 1 137 VAL HG23 H 28.544 -23.402 6.065 1.00 . A A . 130 VAL HG23 1 1
2 4177 1 1 137 VAL N N 26.349 -22.230 5.437 1.00 . A A . 130 VAL N 1 1
2 4178 1 1 137 VAL O O 26.278 -22.316 2.288 1.00 . A A . 130 VAL O 1 1
2 4179 1 1 138 LEU C C 25.569 -19.989 0.713 1.00 . A A . 131 LEU C 1 1
2 4180 1 1 138 LEU CA C 24.806 -19.934 2.030 1.00 . A A . 131 LEU CA 1 1
2 4181 1 1 138 LEU CB C 24.243 -18.528 2.255 1.00 . A A . 131 LEU CB 1 1
2 4182 1 1 138 LEU CD1 C 22.894 -16.907 3.616 1.00 . A A . 131 LEU CD1 1 1
2 4183 1 1 138 LEU CD2 C 22.174 -19.296 3.463 1.00 . A A . 131 LEU CD2 1 1
2 4184 1 1 138 LEU CG C 23.365 -18.348 3.499 1.00 . A A . 131 LEU CG 1 1
2 4185 1 1 138 LEU H H 25.712 -19.750 3.936 1.00 . A A . 131 LEU H 1 1
2 4186 1 1 138 LEU HA H 23.985 -20.633 1.981 1.00 . A A . 131 LEU HA 1 1
2 4187 1 1 138 LEU HB2 H 25.075 -17.843 2.329 1.00 . A A . 131 LEU HB2 1 1
2 4188 1 1 138 LEU HB3 H 23.656 -18.259 1.389 1.00 . A A . 131 LEU HB3 1 1
2 4189 1 1 138 LEU HD11 H 22.322 -16.644 2.738 1.00 . A A . 131 LEU HD11 1 1
2 4190 1 1 138 LEU HD12 H 23.750 -16.253 3.697 1.00 . A A . 131 LEU HD12 1 1
2 4191 1 1 138 LEU HD13 H 22.274 -16.801 4.494 1.00 . A A . 131 LEU HD13 1 1
2 4192 1 1 138 LEU HD21 H 22.524 -20.318 3.469 1.00 . A A . 131 LEU HD21 1 1
2 4193 1 1 138 LEU HD22 H 21.599 -19.119 2.565 1.00 . A A . 131 LEU HD22 1 1
2 4194 1 1 138 LEU HD23 H 21.550 -19.124 4.328 1.00 . A A . 131 LEU HD23 1 1
2 4195 1 1 138 LEU HG H 23.952 -18.576 4.378 1.00 . A A . 131 LEU HG 1 1
2 4196 1 1 138 LEU N N 25.657 -20.328 3.149 1.00 . A A . 131 LEU N 1 1
2 4197 1 1 138 LEU O O 25.354 -20.949 -0.055 1.00 . A A . 131 LEU O 1 1
2 4198 1 1 138 LEU OXT O 26.394 -19.090 0.457 1.00 . A A . 131 LEU OXT 1 1
3 4199 1 1 1 GLY C C 9.510 -11.753 13.789 1.00 . A A . -6 GLY C 1 1
3 4200 1 1 1 GLY CA C 9.475 -11.038 15.115 1.00 . A A . -6 GLY CA 1 1
3 4201 1 1 1 GLY H1 H 7.427 -10.725 15.122 1.00 . A A . -6 GLY H1 1 1
3 4202 1 1 1 GLY H2 H 8.321 -9.434 14.501 1.00 . A A . -6 GLY H2 1 1
3 4203 1 1 1 GLY H3 H 8.283 -9.707 16.166 1.00 . A A . -6 GLY H3 1 1
3 4204 1 1 1 GLY HA2 H 10.364 -10.435 15.211 1.00 . A A . -6 GLY HA2 1 1
3 4205 1 1 1 GLY HA3 H 9.454 -11.767 15.910 1.00 . A A . -6 GLY HA3 1 1
3 4206 1 1 1 GLY N N 8.294 -10.167 15.236 1.00 . A A . -6 GLY N 1 1
3 4207 1 1 1 GLY O O 8.520 -11.760 13.056 1.00 . A A . -6 GLY O 1 1
3 4208 1 1 2 SER C C 11.850 -14.173 12.423 1.00 . A A . -5 SER C 1 1
3 4209 1 1 2 SER CA C 10.806 -13.075 12.234 1.00 . A A . -5 SER CA 1 1
3 4210 1 1 2 SER CB C 11.236 -12.107 11.116 1.00 . A A . -5 SER CB 1 1
3 4211 1 1 2 SER H H 11.401 -12.314 14.101 1.00 . A A . -5 SER H 1 1
3 4212 1 1 2 SER HA H 9.860 -13.524 11.975 1.00 . A A . -5 SER HA 1 1
3 4213 1 1 2 SER HB2 H 10.571 -11.256 11.110 1.00 . A A . -5 SER HB2 1 1
3 4214 1 1 2 SER HB3 H 12.245 -11.770 11.304 1.00 . A A . -5 SER HB3 1 1
3 4215 1 1 2 SER HG H 12.066 -12.710 9.434 1.00 . A A . -5 SER HG 1 1
3 4216 1 1 2 SER N N 10.642 -12.353 13.475 1.00 . A A . -5 SER N 1 1
3 4217 1 1 2 SER O O 12.756 -14.037 13.249 1.00 . A A . -5 SER O 1 1
3 4218 1 1 2 SER OG O 11.186 -12.729 9.840 1.00 . A A . -5 SER OG 1 1
3 4219 1 1 3 GLY C C 13.078 -16.880 10.453 1.00 . A A . -4 GLY C 1 1
3 4220 1 1 3 GLY CA C 12.656 -16.349 11.799 1.00 . A A . -4 GLY CA 1 1
3 4221 1 1 3 GLY H H 10.980 -15.315 11.034 1.00 . A A . -4 GLY H 1 1
3 4222 1 1 3 GLY HA2 H 13.530 -16.003 12.331 1.00 . A A . -4 GLY HA2 1 1
3 4223 1 1 3 GLY HA3 H 12.196 -17.147 12.361 1.00 . A A . -4 GLY HA3 1 1
3 4224 1 1 3 GLY N N 11.717 -15.255 11.679 1.00 . A A . -4 GLY N 1 1
3 4225 1 1 3 GLY O O 12.238 -17.241 9.632 1.00 . A A . -4 GLY O 1 1
3 4226 1 1 4 GLY C C 16.132 -16.684 8.552 1.00 . A A . -3 GLY C 1 1
3 4227 1 1 4 GLY CA C 14.876 -17.401 8.962 1.00 . A A . -3 GLY CA 1 1
3 4228 1 1 4 GLY H H 15.002 -16.597 10.904 1.00 . A A . -3 GLY H 1 1
3 4229 1 1 4 GLY HA2 H 15.086 -18.457 9.052 1.00 . A A . -3 GLY HA2 1 1
3 4230 1 1 4 GLY HA3 H 14.124 -17.256 8.200 1.00 . A A . -3 GLY HA3 1 1
3 4231 1 1 4 GLY N N 14.370 -16.914 10.218 1.00 . A A . -3 GLY N 1 1
3 4232 1 1 4 GLY O O 16.084 -15.532 8.135 1.00 . A A . -3 GLY O 1 1
3 4233 1 1 5 GLY C C 19.616 -17.205 9.250 1.00 . A A . -2 GLY C 1 1
3 4234 1 1 5 GLY CA C 18.514 -16.762 8.326 1.00 . A A . -2 GLY CA 1 1
3 4235 1 1 5 GLY H H 17.230 -18.257 9.064 1.00 . A A . -2 GLY H 1 1
3 4236 1 1 5 GLY HA2 H 18.759 -17.053 7.316 1.00 . A A . -2 GLY HA2 1 1
3 4237 1 1 5 GLY HA3 H 18.428 -15.687 8.374 1.00 . A A . -2 GLY HA3 1 1
3 4238 1 1 5 GLY N N 17.252 -17.350 8.692 1.00 . A A . -2 GLY N 1 1
3 4239 1 1 5 GLY O O 20.572 -17.846 8.816 1.00 . A A . -2 GLY O 1 1
3 4240 1 1 6 GLY C C 21.817 -16.651 11.209 1.00 . A A . -1 GLY C 1 1
3 4241 1 1 6 GLY CA C 20.467 -17.250 11.515 1.00 . A A . -1 GLY CA 1 1
3 4242 1 1 6 GLY H H 18.680 -16.362 10.798 1.00 . A A . -1 GLY H 1 1
3 4243 1 1 6 GLY HA2 H 20.145 -16.906 12.485 1.00 . A A . -1 GLY HA2 1 1
3 4244 1 1 6 GLY HA3 H 20.558 -18.326 11.533 1.00 . A A . -1 GLY HA3 1 1
3 4245 1 1 6 GLY N N 19.472 -16.876 10.528 1.00 . A A . -1 GLY N 1 1
3 4246 1 1 6 GLY O O 22.761 -17.363 10.869 1.00 . A A . -1 GLY O 1 1
3 4247 1 1 7 GLY C C 23.290 -13.355 11.654 1.00 . A A . 0 GLY C 1 1
3 4248 1 1 7 GLY CA C 23.150 -14.700 11.005 1.00 . A A . 0 GLY CA 1 1
3 4249 1 1 7 GLY H H 21.157 -14.828 11.654 1.00 . A A . 0 GLY H 1 1
3 4250 1 1 7 GLY HA2 H 23.973 -15.325 11.323 1.00 . A A . 0 GLY HA2 1 1
3 4251 1 1 7 GLY HA3 H 23.199 -14.580 9.939 1.00 . A A . 0 GLY HA3 1 1
3 4252 1 1 7 GLY N N 21.921 -15.353 11.334 1.00 . A A . 0 GLY N 1 1
3 4253 1 1 7 GLY O O 22.314 -12.777 12.118 1.00 . A A . 0 GLY O 1 1
3 4254 1 1 8 MET C C 25.554 -10.773 11.249 1.00 . A A . 1 MET C 1 1
3 4255 1 1 8 MET CA C 24.785 -11.588 12.277 1.00 . A A . 1 MET CA 1 1
3 4256 1 1 8 MET CB C 25.603 -11.702 13.558 1.00 . A A . 1 MET CB 1 1
3 4257 1 1 8 MET CE C 23.831 -8.472 15.331 1.00 . A A . 1 MET CE 1 1
3 4258 1 1 8 MET CG C 25.532 -10.461 14.407 1.00 . A A . 1 MET CG 1 1
3 4259 1 1 8 MET H H 25.250 -13.446 11.427 1.00 . A A . 1 MET H 1 1
3 4260 1 1 8 MET HA H 23.848 -11.097 12.495 1.00 . A A . 1 MET HA 1 1
3 4261 1 1 8 MET HB2 H 25.233 -12.535 14.136 1.00 . A A . 1 MET HB2 1 1
3 4262 1 1 8 MET HB3 H 26.636 -11.880 13.299 1.00 . A A . 1 MET HB3 1 1
3 4263 1 1 8 MET HE1 H 24.655 -8.149 15.950 1.00 . A A . 1 MET HE1 1 1
3 4264 1 1 8 MET HE2 H 22.894 -8.199 15.797 1.00 . A A . 1 MET HE2 1 1
3 4265 1 1 8 MET HE3 H 23.898 -8.004 14.360 1.00 . A A . 1 MET HE3 1 1
3 4266 1 1 8 MET HG2 H 26.266 -10.547 15.197 1.00 . A A . 1 MET HG2 1 1
3 4267 1 1 8 MET HG3 H 25.762 -9.602 13.793 1.00 . A A . 1 MET HG3 1 1
3 4268 1 1 8 MET N N 24.503 -12.888 11.739 1.00 . A A . 1 MET N 1 1
3 4269 1 1 8 MET O O 26.645 -11.164 10.829 1.00 . A A . 1 MET O 1 1
3 4270 1 1 8 MET SD S 23.888 -10.241 15.124 1.00 . A A . 1 MET SD 1 1
3 4271 1 1 9 LEU C C 26.448 -7.763 10.580 1.00 . A A . 2 LEU C 1 1
3 4272 1 1 9 LEU CA C 25.619 -8.808 9.852 1.00 . A A . 2 LEU CA 1 1
3 4273 1 1 9 LEU CB C 24.558 -8.125 8.990 1.00 . A A . 2 LEU CB 1 1
3 4274 1 1 9 LEU CD1 C 23.761 -7.194 6.831 1.00 . A A . 2 LEU CD1 1 1
3 4275 1 1 9 LEU CD2 C 26.170 -7.058 7.362 1.00 . A A . 2 LEU CD2 1 1
3 4276 1 1 9 LEU CG C 24.906 -7.885 7.515 1.00 . A A . 2 LEU CG 1 1
3 4277 1 1 9 LEU H H 24.092 -9.418 11.177 1.00 . A A . 2 LEU H 1 1
3 4278 1 1 9 LEU HA H 26.260 -9.410 9.226 1.00 . A A . 2 LEU HA 1 1
3 4279 1 1 9 LEU HB2 H 23.666 -8.731 9.025 1.00 . A A . 2 LEU HB2 1 1
3 4280 1 1 9 LEU HB3 H 24.332 -7.169 9.439 1.00 . A A . 2 LEU HB3 1 1
3 4281 1 1 9 LEU HD11 H 22.878 -7.814 6.889 1.00 . A A . 2 LEU HD11 1 1
3 4282 1 1 9 LEU HD12 H 24.014 -7.020 5.796 1.00 . A A . 2 LEU HD12 1 1
3 4283 1 1 9 LEU HD13 H 23.571 -6.252 7.322 1.00 . A A . 2 LEU HD13 1 1
3 4284 1 1 9 LEU HD21 H 26.375 -6.911 6.313 1.00 . A A . 2 LEU HD21 1 1
3 4285 1 1 9 LEU HD22 H 27.000 -7.573 7.823 1.00 . A A . 2 LEU HD22 1 1
3 4286 1 1 9 LEU HD23 H 26.027 -6.096 7.834 1.00 . A A . 2 LEU HD23 1 1
3 4287 1 1 9 LEU HG H 25.056 -8.840 7.025 1.00 . A A . 2 LEU HG 1 1
3 4288 1 1 9 LEU N N 24.978 -9.670 10.826 1.00 . A A . 2 LEU N 1 1
3 4289 1 1 9 LEU O O 25.933 -7.043 11.430 1.00 . A A . 2 LEU O 1 1
3 4290 1 1 10 ARG C C 29.352 -5.888 9.867 1.00 . A A . 3 ARG C 1 1
3 4291 1 1 10 ARG CA C 28.621 -6.742 10.889 1.00 . A A . 3 ARG CA 1 1
3 4292 1 1 10 ARG CB C 29.631 -7.471 11.775 1.00 . A A . 3 ARG CB 1 1
3 4293 1 1 10 ARG CD C 30.124 -8.584 13.966 1.00 . A A . 3 ARG CD 1 1
3 4294 1 1 10 ARG CG C 29.044 -8.021 13.062 1.00 . A A . 3 ARG CG 1 1
3 4295 1 1 10 ARG CZ C 30.348 -9.318 16.320 1.00 . A A . 3 ARG CZ 1 1
3 4296 1 1 10 ARG H H 28.065 -8.276 9.542 1.00 . A A . 3 ARG H 1 1
3 4297 1 1 10 ARG HA H 28.022 -6.094 11.512 1.00 . A A . 3 ARG HA 1 1
3 4298 1 1 10 ARG HB2 H 30.047 -8.298 11.215 1.00 . A A . 3 ARG HB2 1 1
3 4299 1 1 10 ARG HB3 H 30.428 -6.787 12.026 1.00 . A A . 3 ARG HB3 1 1
3 4300 1 1 10 ARG HD2 H 30.420 -9.554 13.592 1.00 . A A . 3 ARG HD2 1 1
3 4301 1 1 10 ARG HD3 H 30.976 -7.919 13.951 1.00 . A A . 3 ARG HD3 1 1
3 4302 1 1 10 ARG HE H 28.768 -8.338 15.552 1.00 . A A . 3 ARG HE 1 1
3 4303 1 1 10 ARG HG2 H 28.527 -7.234 13.586 1.00 . A A . 3 ARG HG2 1 1
3 4304 1 1 10 ARG HG3 H 28.347 -8.809 12.818 1.00 . A A . 3 ARG HG3 1 1
3 4305 1 1 10 ARG HH11 H 31.948 -9.783 15.158 1.00 . A A . 3 ARG HH11 1 1
3 4306 1 1 10 ARG HH12 H 32.081 -10.258 16.814 1.00 . A A . 3 ARG HH12 1 1
3 4307 1 1 10 ARG HH21 H 28.925 -9.009 17.736 1.00 . A A . 3 ARG HH21 1 1
3 4308 1 1 10 ARG HH22 H 30.346 -9.822 18.289 1.00 . A A . 3 ARG HH22 1 1
3 4309 1 1 10 ARG N N 27.720 -7.686 10.248 1.00 . A A . 3 ARG N 1 1
3 4310 1 1 10 ARG NE N 29.658 -8.729 15.343 1.00 . A A . 3 ARG NE 1 1
3 4311 1 1 10 ARG NH1 N 31.552 -9.830 16.073 1.00 . A A . 3 ARG NH1 1 1
3 4312 1 1 10 ARG NH2 N 29.835 -9.392 17.542 1.00 . A A . 3 ARG NH2 1 1
3 4313 1 1 10 ARG O O 30.006 -6.409 8.961 1.00 . A A . 3 ARG O 1 1
3 4314 1 1 11 VAL C C 30.769 -2.671 9.946 1.00 . A A . 4 VAL C 1 1
3 4315 1 1 11 VAL CA C 29.896 -3.626 9.133 1.00 . A A . 4 VAL CA 1 1
3 4316 1 1 11 VAL CB C 28.883 -2.797 8.315 1.00 . A A . 4 VAL CB 1 1
3 4317 1 1 11 VAL CG1 C 29.601 -1.907 7.305 1.00 . A A . 4 VAL CG1 1 1
3 4318 1 1 11 VAL CG2 C 27.887 -3.706 7.622 1.00 . A A . 4 VAL CG2 1 1
3 4319 1 1 11 VAL H H 28.644 -4.233 10.729 1.00 . A A . 4 VAL H 1 1
3 4320 1 1 11 VAL HA H 30.522 -4.182 8.450 1.00 . A A . 4 VAL HA 1 1
3 4321 1 1 11 VAL HB H 28.342 -2.156 8.998 1.00 . A A . 4 VAL HB 1 1
3 4322 1 1 11 VAL HG11 H 30.163 -2.523 6.619 1.00 . A A . 4 VAL HG11 1 1
3 4323 1 1 11 VAL HG12 H 30.278 -1.243 7.825 1.00 . A A . 4 VAL HG12 1 1
3 4324 1 1 11 VAL HG13 H 28.876 -1.323 6.757 1.00 . A A . 4 VAL HG13 1 1
3 4325 1 1 11 VAL HG21 H 27.172 -3.108 7.077 1.00 . A A . 4 VAL HG21 1 1
3 4326 1 1 11 VAL HG22 H 27.370 -4.301 8.360 1.00 . A A . 4 VAL HG22 1 1
3 4327 1 1 11 VAL HG23 H 28.407 -4.358 6.940 1.00 . A A . 4 VAL HG23 1 1
3 4328 1 1 11 VAL N N 29.225 -4.577 10.012 1.00 . A A . 4 VAL N 1 1
3 4329 1 1 11 VAL O O 30.260 -1.875 10.734 1.00 . A A . 4 VAL O 1 1
3 4330 1 1 12 PHE C C 33.527 -0.781 9.597 1.00 . A A . 5 PHE C 1 1
3 4331 1 1 12 PHE CA C 33.011 -1.907 10.486 1.00 . A A . 5 PHE CA 1 1
3 4332 1 1 12 PHE CB C 34.187 -2.735 11.014 1.00 . A A . 5 PHE CB 1 1
3 4333 1 1 12 PHE CD1 C 33.628 -5.130 11.522 1.00 . A A . 5 PHE CD1 1 1
3 4334 1 1 12 PHE CD2 C 33.564 -3.549 13.305 1.00 . A A . 5 PHE CD2 1 1
3 4335 1 1 12 PHE CE1 C 33.259 -6.135 12.394 1.00 . A A . 5 PHE CE1 1 1
3 4336 1 1 12 PHE CE2 C 33.195 -4.550 14.183 1.00 . A A . 5 PHE CE2 1 1
3 4337 1 1 12 PHE CG C 33.785 -3.826 11.966 1.00 . A A . 5 PHE CG 1 1
3 4338 1 1 12 PHE CZ C 33.043 -5.845 13.728 1.00 . A A . 5 PHE CZ 1 1
3 4339 1 1 12 PHE H H 32.412 -3.396 9.090 1.00 . A A . 5 PHE H 1 1
3 4340 1 1 12 PHE HA H 32.484 -1.474 11.323 1.00 . A A . 5 PHE HA 1 1
3 4341 1 1 12 PHE HB2 H 34.696 -3.195 10.180 1.00 . A A . 5 PHE HB2 1 1
3 4342 1 1 12 PHE HB3 H 34.875 -2.080 11.529 1.00 . A A . 5 PHE HB3 1 1
3 4343 1 1 12 PHE HD1 H 33.797 -5.359 10.479 1.00 . A A . 5 PHE HD1 1 1
3 4344 1 1 12 PHE HD2 H 33.684 -2.536 13.664 1.00 . A A . 5 PHE HD2 1 1
3 4345 1 1 12 PHE HE1 H 33.141 -7.146 12.035 1.00 . A A . 5 PHE HE1 1 1
3 4346 1 1 12 PHE HE2 H 33.027 -4.321 15.226 1.00 . A A . 5 PHE HE2 1 1
3 4347 1 1 12 PHE HZ H 32.754 -6.628 14.412 1.00 . A A . 5 PHE HZ 1 1
3 4348 1 1 12 PHE N N 32.072 -2.756 9.754 1.00 . A A . 5 PHE N 1 1
3 4349 1 1 12 PHE O O 34.001 -1.028 8.496 1.00 . A A . 5 PHE O 1 1
3 4350 1 1 13 ILE C C 35.381 1.885 9.507 1.00 . A A . 6 ILE C 1 1
3 4351 1 1 13 ILE CA C 33.878 1.626 9.319 1.00 . A A . 6 ILE CA 1 1
3 4352 1 1 13 ILE CB C 33.035 2.898 9.671 1.00 . A A . 6 ILE CB 1 1
3 4353 1 1 13 ILE CD1 C 30.817 1.769 9.026 1.00 . A A . 6 ILE CD1 1 1
3 4354 1 1 13 ILE CG1 C 31.745 2.948 8.828 1.00 . A A . 6 ILE CG1 1 1
3 4355 1 1 13 ILE CG2 C 33.837 4.185 9.493 1.00 . A A . 6 ILE CG2 1 1
3 4356 1 1 13 ILE H H 33.022 0.582 10.969 1.00 . A A . 6 ILE H 1 1
3 4357 1 1 13 ILE HA H 33.719 1.402 8.276 1.00 . A A . 6 ILE HA 1 1
3 4358 1 1 13 ILE HB H 32.758 2.827 10.711 1.00 . A A . 6 ILE HB 1 1
3 4359 1 1 13 ILE HD11 H 29.929 1.904 8.426 1.00 . A A . 6 ILE HD11 1 1
3 4360 1 1 13 ILE HD12 H 30.541 1.699 10.067 1.00 . A A . 6 ILE HD12 1 1
3 4361 1 1 13 ILE HD13 H 31.319 0.861 8.727 1.00 . A A . 6 ILE HD13 1 1
3 4362 1 1 13 ILE HG12 H 31.196 3.842 9.083 1.00 . A A . 6 ILE HG12 1 1
3 4363 1 1 13 ILE HG13 H 32.015 2.988 7.782 1.00 . A A . 6 ILE HG13 1 1
3 4364 1 1 13 ILE HG21 H 33.212 5.036 9.729 1.00 . A A . 6 ILE HG21 1 1
3 4365 1 1 13 ILE HG22 H 34.180 4.260 8.472 1.00 . A A . 6 ILE HG22 1 1
3 4366 1 1 13 ILE HG23 H 34.689 4.173 10.154 1.00 . A A . 6 ILE HG23 1 1
3 4367 1 1 13 ILE N N 33.425 0.454 10.083 1.00 . A A . 6 ILE N 1 1
3 4368 1 1 13 ILE O O 36.045 2.402 8.615 1.00 . A A . 6 ILE O 1 1
3 4369 1 1 14 LEU C C 37.829 3.119 10.925 1.00 . A A . 7 LEU C 1 1
3 4370 1 1 14 LEU CA C 37.339 1.657 10.975 1.00 . A A . 7 LEU CA 1 1
3 4371 1 1 14 LEU CB C 38.162 0.786 10.012 1.00 . A A . 7 LEU CB 1 1
3 4372 1 1 14 LEU CD1 C 38.635 -1.440 8.961 1.00 . A A . 7 LEU CD1 1 1
3 4373 1 1 14 LEU CD2 C 38.156 -1.305 11.409 1.00 . A A . 7 LEU CD2 1 1
3 4374 1 1 14 LEU CG C 37.849 -0.714 10.039 1.00 . A A . 7 LEU CG 1 1
3 4375 1 1 14 LEU H H 35.311 1.149 11.361 1.00 . A A . 7 LEU H 1 1
3 4376 1 1 14 LEU HA H 37.490 1.289 11.978 1.00 . A A . 7 LEU HA 1 1
3 4377 1 1 14 LEU HB2 H 37.998 1.147 9.009 1.00 . A A . 7 LEU HB2 1 1
3 4378 1 1 14 LEU HB3 H 39.207 0.914 10.254 1.00 . A A . 7 LEU HB3 1 1
3 4379 1 1 14 LEU HD11 H 38.364 -1.048 7.991 1.00 . A A . 7 LEU HD11 1 1
3 4380 1 1 14 LEU HD12 H 38.407 -2.496 8.998 1.00 . A A . 7 LEU HD12 1 1
3 4381 1 1 14 LEU HD13 H 39.692 -1.294 9.125 1.00 . A A . 7 LEU HD13 1 1
3 4382 1 1 14 LEU HD21 H 37.947 -2.364 11.399 1.00 . A A . 7 LEU HD21 1 1
3 4383 1 1 14 LEU HD22 H 37.541 -0.825 12.155 1.00 . A A . 7 LEU HD22 1 1
3 4384 1 1 14 LEU HD23 H 39.199 -1.145 11.646 1.00 . A A . 7 LEU HD23 1 1
3 4385 1 1 14 LEU HG H 36.798 -0.857 9.837 1.00 . A A . 7 LEU HG 1 1
3 4386 1 1 14 LEU N N 35.900 1.527 10.679 1.00 . A A . 7 LEU N 1 1
3 4387 1 1 14 LEU O O 38.995 3.372 10.600 1.00 . A A . 7 LEU O 1 1
3 4388 1 1 15 TYR C C 37.083 6.219 10.006 1.00 . A A . 8 TYR C 1 1
3 4389 1 1 15 TYR CA C 37.221 5.516 11.346 1.00 . A A . 8 TYR CA 1 1
3 4390 1 1 15 TYR CB C 38.607 5.783 11.973 1.00 . A A . 8 TYR CB 1 1
3 4391 1 1 15 TYR CD1 C 39.100 8.242 11.597 1.00 . A A . 8 TYR CD1 1 1
3 4392 1 1 15 TYR CD2 C 38.694 7.497 13.824 1.00 . A A . 8 TYR CD2 1 1
3 4393 1 1 15 TYR CE1 C 39.278 9.533 12.059 1.00 . A A . 8 TYR CE1 1 1
3 4394 1 1 15 TYR CE2 C 38.871 8.784 14.291 1.00 . A A . 8 TYR CE2 1 1
3 4395 1 1 15 TYR CG C 38.804 7.203 12.472 1.00 . A A . 8 TYR CG 1 1
3 4396 1 1 15 TYR CZ C 39.161 9.798 13.407 1.00 . A A . 8 TYR CZ 1 1
3 4397 1 1 15 TYR H H 35.990 3.782 11.362 1.00 . A A . 8 TYR H 1 1
3 4398 1 1 15 TYR HA H 36.470 5.937 11.999 1.00 . A A . 8 TYR HA 1 1
3 4399 1 1 15 TYR HB2 H 38.747 5.118 12.812 1.00 . A A . 8 TYR HB2 1 1
3 4400 1 1 15 TYR HB3 H 39.369 5.581 11.234 1.00 . A A . 8 TYR HB3 1 1
3 4401 1 1 15 TYR HD1 H 39.190 8.032 10.542 1.00 . A A . 8 TYR HD1 1 1
3 4402 1 1 15 TYR HD2 H 38.467 6.700 14.517 1.00 . A A . 8 TYR HD2 1 1
3 4403 1 1 15 TYR HE1 H 39.508 10.327 11.364 1.00 . A A . 8 TYR HE1 1 1
3 4404 1 1 15 TYR HE2 H 38.780 8.991 15.348 1.00 . A A . 8 TYR HE2 1 1
3 4405 1 1 15 TYR HH H 39.986 11.067 14.587 1.00 . A A . 8 TYR HH 1 1
3 4406 1 1 15 TYR N N 36.917 4.065 11.237 1.00 . A A . 8 TYR N 1 1
3 4407 1 1 15 TYR O O 37.927 6.076 9.123 1.00 . A A . 8 TYR O 1 1
3 4408 1 1 15 TYR OH O 39.337 11.081 13.873 1.00 . A A . 8 TYR OH 1 1
3 4409 1 1 16 ALA C C 36.217 9.130 8.704 1.00 . A A . 9 ALA C 1 1
3 4410 1 1 16 ALA CA C 35.730 7.698 8.640 1.00 . A A . 9 ALA CA 1 1
3 4411 1 1 16 ALA CB C 34.241 7.657 8.332 1.00 . A A . 9 ALA CB 1 1
3 4412 1 1 16 ALA H H 35.407 7.103 10.632 1.00 . A A . 9 ALA H 1 1
3 4413 1 1 16 ALA HA H 36.250 7.193 7.842 1.00 . A A . 9 ALA HA 1 1
3 4414 1 1 16 ALA HB1 H 34.056 8.149 7.388 1.00 . A A . 9 ALA HB1 1 1
3 4415 1 1 16 ALA HB2 H 33.695 8.162 9.117 1.00 . A A . 9 ALA HB2 1 1
3 4416 1 1 16 ALA HB3 H 33.917 6.628 8.271 1.00 . A A . 9 ALA HB3 1 1
3 4417 1 1 16 ALA N N 36.014 6.990 9.871 1.00 . A A . 9 ALA N 1 1
3 4418 1 1 16 ALA O O 35.628 9.971 9.383 1.00 . A A . 9 ALA O 1 1
3 4419 1 1 17 GLU C C 37.170 11.520 6.847 1.00 . A A . 10 GLU C 1 1
3 4420 1 1 17 GLU CA C 37.857 10.728 7.947 1.00 . A A . 10 GLU CA 1 1
3 4421 1 1 17 GLU CB C 39.356 10.652 7.693 1.00 . A A . 10 GLU CB 1 1
3 4422 1 1 17 GLU CD C 41.550 11.860 7.502 1.00 . A A . 10 GLU CD 1 1
3 4423 1 1 17 GLU CG C 40.060 11.996 7.692 1.00 . A A . 10 GLU CG 1 1
3 4424 1 1 17 GLU H H 37.733 8.676 7.510 1.00 . A A . 10 GLU H 1 1
3 4425 1 1 17 GLU HA H 37.681 11.213 8.897 1.00 . A A . 10 GLU HA 1 1
3 4426 1 1 17 GLU HB2 H 39.801 10.036 8.458 1.00 . A A . 10 GLU HB2 1 1
3 4427 1 1 17 GLU HB3 H 39.511 10.186 6.731 1.00 . A A . 10 GLU HB3 1 1
3 4428 1 1 17 GLU HG2 H 39.662 12.598 6.888 1.00 . A A . 10 GLU HG2 1 1
3 4429 1 1 17 GLU HG3 H 39.873 12.487 8.636 1.00 . A A . 10 GLU HG3 1 1
3 4430 1 1 17 GLU N N 37.296 9.398 8.006 1.00 . A A . 10 GLU N 1 1
3 4431 1 1 17 GLU O O 37.040 11.045 5.719 1.00 . A A . 10 GLU O 1 1
3 4432 1 1 17 GLU OE1 O 42.025 11.976 6.353 1.00 . A A . 10 GLU OE1 1 1
3 4433 1 1 17 GLU OE2 O 42.259 11.622 8.501 1.00 . A A . 10 GLU OE2 1 1
3 4434 1 1 18 ASN C C 35.999 14.992 6.723 1.00 . A A . 11 ASN C 1 1
3 4435 1 1 18 ASN CA C 36.000 13.556 6.239 1.00 . A A . 11 ASN CA 1 1
3 4436 1 1 18 ASN CB C 34.559 13.053 6.068 1.00 . A A . 11 ASN CB 1 1
3 4437 1 1 18 ASN CG C 33.756 13.119 7.356 1.00 . A A . 11 ASN CG 1 1
3 4438 1 1 18 ASN H H 36.871 13.049 8.089 1.00 . A A . 11 ASN H 1 1
3 4439 1 1 18 ASN HA H 36.508 13.503 5.288 1.00 . A A . 11 ASN HA 1 1
3 4440 1 1 18 ASN HB2 H 34.060 13.659 5.326 1.00 . A A . 11 ASN HB2 1 1
3 4441 1 1 18 ASN HB3 H 34.582 12.026 5.730 1.00 . A A . 11 ASN HB3 1 1
3 4442 1 1 18 ASN HD21 H 34.512 11.378 7.949 1.00 . A A . 11 ASN HD21 1 1
3 4443 1 1 18 ASN HD22 H 33.391 12.124 9.032 1.00 . A A . 11 ASN HD22 1 1
3 4444 1 1 18 ASN N N 36.718 12.712 7.182 1.00 . A A . 11 ASN N 1 1
3 4445 1 1 18 ASN ND2 N 33.900 12.107 8.196 1.00 . A A . 11 ASN ND2 1 1
3 4446 1 1 18 ASN O O 36.413 15.273 7.852 1.00 . A A . 11 ASN O 1 1
3 4447 1 1 18 ASN OD1 O 33.033 14.081 7.603 1.00 . A A . 11 ASN OD1 1 1
3 4448 1 1 19 VAL C C 34.078 17.846 6.090 1.00 . A A . 12 VAL C 1 1
3 4449 1 1 19 VAL CA C 35.494 17.308 6.219 1.00 . A A . 12 VAL CA 1 1
3 4450 1 1 19 VAL CB C 36.446 18.148 5.327 1.00 . A A . 12 VAL CB 1 1
3 4451 1 1 19 VAL CG1 C 37.894 17.747 5.559 1.00 . A A . 12 VAL CG1 1 1
3 4452 1 1 19 VAL CG2 C 36.080 18.001 3.852 1.00 . A A . 12 VAL CG2 1 1
3 4453 1 1 19 VAL H H 35.204 15.613 5.003 1.00 . A A . 12 VAL H 1 1
3 4454 1 1 19 VAL HA H 35.813 17.408 7.246 1.00 . A A . 12 VAL HA 1 1
3 4455 1 1 19 VAL HB H 36.337 19.187 5.602 1.00 . A A . 12 VAL HB 1 1
3 4456 1 1 19 VAL HG11 H 38.158 17.934 6.589 1.00 . A A . 12 VAL HG11 1 1
3 4457 1 1 19 VAL HG12 H 38.536 18.325 4.911 1.00 . A A . 12 VAL HG12 1 1
3 4458 1 1 19 VAL HG13 H 38.016 16.696 5.341 1.00 . A A . 12 VAL HG13 1 1
3 4459 1 1 19 VAL HG21 H 36.163 16.964 3.562 1.00 . A A . 12 VAL HG21 1 1
3 4460 1 1 19 VAL HG22 H 36.750 18.599 3.253 1.00 . A A . 12 VAL HG22 1 1
3 4461 1 1 19 VAL HG23 H 35.064 18.336 3.700 1.00 . A A . 12 VAL HG23 1 1
3 4462 1 1 19 VAL N N 35.539 15.897 5.879 1.00 . A A . 12 VAL N 1 1
3 4463 1 1 19 VAL O O 33.221 17.220 5.462 1.00 . A A . 12 VAL O 1 1
3 4464 1 1 20 HIS C C 32.683 21.143 6.526 1.00 . A A . 13 HIS C 1 1
3 4465 1 1 20 HIS CA C 32.537 19.631 6.632 1.00 . A A . 13 HIS CA 1 1
3 4466 1 1 20 HIS CB C 31.690 19.245 7.870 1.00 . A A . 13 HIS CB 1 1
3 4467 1 1 20 HIS CD2 C 32.043 20.747 9.955 1.00 . A A . 13 HIS CD2 1 1
3 4468 1 1 20 HIS CE1 C 33.470 19.465 10.992 1.00 . A A . 13 HIS CE1 1 1
3 4469 1 1 20 HIS CG C 32.281 19.643 9.202 1.00 . A A . 13 HIS CG 1 1
3 4470 1 1 20 HIS H H 34.564 19.451 7.165 1.00 . A A . 13 HIS H 1 1
3 4471 1 1 20 HIS HA H 32.037 19.275 5.743 1.00 . A A . 13 HIS HA 1 1
3 4472 1 1 20 HIS HB2 H 30.722 19.717 7.791 1.00 . A A . 13 HIS HB2 1 1
3 4473 1 1 20 HIS HB3 H 31.554 18.171 7.874 1.00 . A A . 13 HIS HB3 1 1
3 4474 1 1 20 HIS HD2 H 31.384 21.567 9.711 1.00 . A A . 13 HIS HD2 1 1
3 4475 1 1 20 HIS HE1 H 34.154 19.092 11.741 1.00 . A A . 13 HIS HE1 1 1
3 4476 1 1 20 HIS HE2 H 32.907 21.294 11.800 1.00 . A A . 13 HIS HE2 1 1
3 4477 1 1 20 HIS N N 33.840 18.999 6.679 1.00 . A A . 13 HIS N 1 1
3 4478 1 1 20 HIS ND1 N 33.185 18.837 9.861 1.00 . A A . 13 HIS ND1 1 1
3 4479 1 1 20 HIS NE2 N 32.804 20.621 11.090 1.00 . A A . 13 HIS NE2 1 1
3 4480 1 1 20 HIS O O 33.576 21.733 7.135 1.00 . A A . 13 HIS O 1 1
3 4481 1 1 21 THR C C 30.699 23.843 6.297 1.00 . A A . 14 THR C 1 1
3 4482 1 1 21 THR CA C 31.862 23.192 5.558 1.00 . A A . 14 THR CA 1 1
3 4483 1 1 21 THR CB C 31.805 23.571 4.062 1.00 . A A . 14 THR CB 1 1
3 4484 1 1 21 THR CG2 C 33.122 23.240 3.371 1.00 . A A . 14 THR CG2 1 1
3 4485 1 1 21 THR H H 31.158 21.241 5.248 1.00 . A A . 14 THR H 1 1
3 4486 1 1 21 THR HA H 32.791 23.561 5.971 1.00 . A A . 14 THR HA 1 1
3 4487 1 1 21 THR HB H 31.625 24.633 3.981 1.00 . A A . 14 THR HB 1 1
3 4488 1 1 21 THR HG1 H 29.997 23.475 3.274 1.00 . A A . 14 THR HG1 1 1
3 4489 1 1 21 THR HG21 H 33.922 23.798 3.835 1.00 . A A . 14 THR HG21 1 1
3 4490 1 1 21 THR HG22 H 33.058 23.504 2.327 1.00 . A A . 14 THR HG22 1 1
3 4491 1 1 21 THR HG23 H 33.321 22.183 3.462 1.00 . A A . 14 THR HG23 1 1
3 4492 1 1 21 THR N N 31.832 21.758 5.733 1.00 . A A . 14 THR N 1 1
3 4493 1 1 21 THR O O 29.622 23.251 6.406 1.00 . A A . 14 THR O 1 1
3 4494 1 1 21 THR OG1 O 30.732 22.863 3.416 1.00 . A A . 14 THR OG1 1 1
3 4495 1 1 22 PRO C C 28.684 26.187 6.647 1.00 . A A . 15 PRO C 1 1
3 4496 1 1 22 PRO CA C 29.851 25.785 7.558 1.00 . A A . 15 PRO CA 1 1
3 4497 1 1 22 PRO CB C 30.575 27.034 8.079 1.00 . A A . 15 PRO CB 1 1
3 4498 1 1 22 PRO CD C 32.160 25.820 6.774 1.00 . A A . 15 PRO CD 1 1
3 4499 1 1 22 PRO CG C 31.737 27.205 7.162 1.00 . A A . 15 PRO CG 1 1
3 4500 1 1 22 PRO HA H 29.474 25.207 8.387 1.00 . A A . 15 PRO HA 1 1
3 4501 1 1 22 PRO HB2 H 29.909 27.883 8.039 1.00 . A A . 15 PRO HB2 1 1
3 4502 1 1 22 PRO HB3 H 30.897 26.869 9.097 1.00 . A A . 15 PRO HB3 1 1
3 4503 1 1 22 PRO HD2 H 32.570 25.818 5.775 1.00 . A A . 15 PRO HD2 1 1
3 4504 1 1 22 PRO HD3 H 32.876 25.430 7.481 1.00 . A A . 15 PRO HD3 1 1
3 4505 1 1 22 PRO HG2 H 31.436 27.764 6.288 1.00 . A A . 15 PRO HG2 1 1
3 4506 1 1 22 PRO HG3 H 32.541 27.714 7.675 1.00 . A A . 15 PRO HG3 1 1
3 4507 1 1 22 PRO N N 30.898 25.059 6.830 1.00 . A A . 15 PRO N 1 1
3 4508 1 1 22 PRO O O 28.741 25.994 5.428 1.00 . A A . 15 PRO O 1 1
3 4509 1 1 23 ASP C C 25.576 26.013 6.033 1.00 . A A . 16 ASP C 1 1
3 4510 1 1 23 ASP CA C 26.419 27.195 6.543 1.00 . A A . 16 ASP CA 1 1
3 4511 1 1 23 ASP CB C 26.798 28.156 5.391 1.00 . A A . 16 ASP CB 1 1
3 4512 1 1 23 ASP CG C 25.594 28.800 4.730 1.00 . A A . 16 ASP CG 1 1
3 4513 1 1 23 ASP H H 27.647 26.813 8.236 1.00 . A A . 16 ASP H 1 1
3 4514 1 1 23 ASP HA H 25.823 27.738 7.262 1.00 . A A . 16 ASP HA 1 1
3 4515 1 1 23 ASP HB2 H 27.429 28.942 5.778 1.00 . A A . 16 ASP HB2 1 1
3 4516 1 1 23 ASP HB3 H 27.345 27.603 4.641 1.00 . A A . 16 ASP HB3 1 1
3 4517 1 1 23 ASP N N 27.624 26.728 7.260 1.00 . A A . 16 ASP N 1 1
3 4518 1 1 23 ASP O O 24.616 26.187 5.296 1.00 . A A . 16 ASP O 1 1
3 4519 1 1 23 ASP OD1 O 24.977 29.698 5.347 1.00 . A A . 16 ASP OD1 1 1
3 4520 1 1 23 ASP OD2 O 25.264 28.422 3.587 1.00 . A A . 16 ASP OD2 1 1
3 4521 1 1 24 THR C C 24.332 23.145 7.239 1.00 . A A . 17 THR C 1 1
3 4522 1 1 24 THR CA C 25.208 23.624 6.074 1.00 . A A . 17 THR CA 1 1
3 4523 1 1 24 THR CB C 26.188 22.511 5.649 1.00 . A A . 17 THR CB 1 1
3 4524 1 1 24 THR CG2 C 26.865 22.865 4.333 1.00 . A A . 17 THR CG2 1 1
3 4525 1 1 24 THR H H 26.708 24.733 7.047 1.00 . A A . 17 THR H 1 1
3 4526 1 1 24 THR HA H 24.575 23.870 5.233 1.00 . A A . 17 THR HA 1 1
3 4527 1 1 24 THR HB H 25.640 21.590 5.523 1.00 . A A . 17 THR HB 1 1
3 4528 1 1 24 THR HG1 H 28.052 22.585 6.311 1.00 . A A . 17 THR HG1 1 1
3 4529 1 1 24 THR HG21 H 27.551 22.079 4.057 1.00 . A A . 17 THR HG21 1 1
3 4530 1 1 24 THR HG22 H 27.406 23.793 4.448 1.00 . A A . 17 THR HG22 1 1
3 4531 1 1 24 THR HG23 H 26.115 22.980 3.562 1.00 . A A . 17 THR HG23 1 1
3 4532 1 1 24 THR N N 25.934 24.820 6.456 1.00 . A A . 17 THR N 1 1
3 4533 1 1 24 THR O O 23.901 23.957 8.073 1.00 . A A . 17 THR O 1 1
3 4534 1 1 24 THR OG1 O 27.184 22.333 6.663 1.00 . A A . 17 THR OG1 1 1
3 4535 1 1 25 ASP C C 23.945 21.430 9.715 1.00 . A A . 18 ASP C 1 1
3 4536 1 1 25 ASP CA C 23.251 21.277 8.378 1.00 . A A . 18 ASP CA 1 1
3 4537 1 1 25 ASP CB C 22.953 19.799 8.129 1.00 . A A . 18 ASP CB 1 1
3 4538 1 1 25 ASP CG C 21.929 19.582 7.044 1.00 . A A . 18 ASP CG 1 1
3 4539 1 1 25 ASP H H 24.407 21.247 6.606 1.00 . A A . 18 ASP H 1 1
3 4540 1 1 25 ASP HA H 22.319 21.819 8.408 1.00 . A A . 18 ASP HA 1 1
3 4541 1 1 25 ASP HB2 H 23.864 19.297 7.843 1.00 . A A . 18 ASP HB2 1 1
3 4542 1 1 25 ASP HB3 H 22.579 19.364 9.046 1.00 . A A . 18 ASP HB3 1 1
3 4543 1 1 25 ASP N N 24.058 21.845 7.298 1.00 . A A . 18 ASP N 1 1
3 4544 1 1 25 ASP O O 25.165 21.573 9.782 1.00 . A A . 18 ASP O 1 1
3 4545 1 1 25 ASP OD1 O 20.718 19.697 7.335 1.00 . A A . 18 ASP OD1 1 1
3 4546 1 1 25 ASP OD2 O 22.321 19.294 5.901 1.00 . A A . 18 ASP OD2 1 1
3 4547 1 1 26 ILE C C 24.310 20.202 12.611 1.00 . A A . 19 ILE C 1 1
3 4548 1 1 26 ILE CA C 23.723 21.521 12.118 1.00 . A A . 19 ILE CA 1 1
3 4549 1 1 26 ILE CB C 22.679 22.082 13.130 1.00 . A A . 19 ILE CB 1 1
3 4550 1 1 26 ILE CD1 C 21.435 19.976 13.930 1.00 . A A . 19 ILE CD1 1 1
3 4551 1 1 26 ILE CG1 C 21.371 21.260 13.132 1.00 . A A . 19 ILE CG1 1 1
3 4552 1 1 26 ILE CG2 C 22.381 23.535 12.810 1.00 . A A . 19 ILE CG2 1 1
3 4553 1 1 26 ILE H H 22.201 21.271 10.667 1.00 . A A . 19 ILE H 1 1
3 4554 1 1 26 ILE HA H 24.533 22.233 12.048 1.00 . A A . 19 ILE HA 1 1
3 4555 1 1 26 ILE HB H 23.120 22.044 14.115 1.00 . A A . 19 ILE HB 1 1
3 4556 1 1 26 ILE HD11 H 21.645 20.202 14.965 1.00 . A A . 19 ILE HD11 1 1
3 4557 1 1 26 ILE HD12 H 22.216 19.345 13.534 1.00 . A A . 19 ILE HD12 1 1
3 4558 1 1 26 ILE HD13 H 20.487 19.462 13.860 1.00 . A A . 19 ILE HD13 1 1
3 4559 1 1 26 ILE HG12 H 20.579 21.862 13.550 1.00 . A A . 19 ILE HG12 1 1
3 4560 1 1 26 ILE HG13 H 21.118 21.008 12.114 1.00 . A A . 19 ILE HG13 1 1
3 4561 1 1 26 ILE HG21 H 21.654 23.917 13.510 1.00 . A A . 19 ILE HG21 1 1
3 4562 1 1 26 ILE HG22 H 21.988 23.603 11.806 1.00 . A A . 19 ILE HG22 1 1
3 4563 1 1 26 ILE HG23 H 23.290 24.113 12.881 1.00 . A A . 19 ILE HG23 1 1
3 4564 1 1 26 ILE N N 23.169 21.388 10.781 1.00 . A A . 19 ILE N 1 1
3 4565 1 1 26 ILE O O 24.995 20.158 13.631 1.00 . A A . 19 ILE O 1 1
3 4566 1 1 27 SER C C 25.976 17.667 11.672 1.00 . A A . 20 SER C 1 1
3 4567 1 1 27 SER CA C 24.564 17.830 12.225 1.00 . A A . 20 SER CA 1 1
3 4568 1 1 27 SER CB C 23.646 16.732 11.686 1.00 . A A . 20 SER CB 1 1
3 4569 1 1 27 SER H H 23.490 19.228 11.078 1.00 . A A . 20 SER H 1 1
3 4570 1 1 27 SER HA H 24.600 17.762 13.303 1.00 . A A . 20 SER HA 1 1
3 4571 1 1 27 SER HB2 H 23.661 16.751 10.606 1.00 . A A . 20 SER HB2 1 1
3 4572 1 1 27 SER HB3 H 23.990 15.770 12.037 1.00 . A A . 20 SER HB3 1 1
3 4573 1 1 27 SER HG H 22.295 17.684 12.735 1.00 . A A . 20 SER HG 1 1
3 4574 1 1 27 SER N N 24.044 19.134 11.879 1.00 . A A . 20 SER N 1 1
3 4575 1 1 27 SER O O 26.163 17.298 10.516 1.00 . A A . 20 SER O 1 1
3 4576 1 1 27 SER OG O 22.311 16.933 12.130 1.00 . A A . 20 SER OG 1 1
3 4577 1 1 28 ASP C C 28.915 16.505 12.390 1.00 . A A . 21 ASP C 1 1
3 4578 1 1 28 ASP CA C 28.359 17.893 12.102 1.00 . A A . 21 ASP CA 1 1
3 4579 1 1 28 ASP CB C 29.192 18.948 12.844 1.00 . A A . 21 ASP CB 1 1
3 4580 1 1 28 ASP CG C 29.380 18.619 14.312 1.00 . A A . 21 ASP CG 1 1
3 4581 1 1 28 ASP H H 26.739 18.272 13.411 1.00 . A A . 21 ASP H 1 1
3 4582 1 1 28 ASP HA H 28.418 18.082 11.040 1.00 . A A . 21 ASP HA 1 1
3 4583 1 1 28 ASP HB2 H 30.167 19.014 12.383 1.00 . A A . 21 ASP HB2 1 1
3 4584 1 1 28 ASP HB3 H 28.699 19.905 12.765 1.00 . A A . 21 ASP HB3 1 1
3 4585 1 1 28 ASP N N 26.960 17.976 12.501 1.00 . A A . 21 ASP N 1 1
3 4586 1 1 28 ASP O O 29.924 16.093 11.818 1.00 . A A . 21 ASP O 1 1
3 4587 1 1 28 ASP OD1 O 28.443 18.861 15.109 1.00 . A A . 21 ASP OD1 1 1
3 4588 1 1 28 ASP OD2 O 30.460 18.116 14.676 1.00 . A A . 21 ASP OD2 1 1
3 4589 1 1 29 ALA C C 27.496 13.503 13.545 1.00 . A A . 22 ALA C 1 1
3 4590 1 1 29 ALA CA C 28.669 14.457 13.652 1.00 . A A . 22 ALA CA 1 1
3 4591 1 1 29 ALA CB C 29.243 14.450 15.062 1.00 . A A . 22 ALA CB 1 1
3 4592 1 1 29 ALA H H 27.458 16.178 13.704 1.00 . A A . 22 ALA H 1 1
3 4593 1 1 29 ALA HA H 29.442 14.144 12.967 1.00 . A A . 22 ALA HA 1 1
3 4594 1 1 29 ALA HB1 H 28.482 14.764 15.763 1.00 . A A . 22 ALA HB1 1 1
3 4595 1 1 29 ALA HB2 H 30.079 15.131 15.114 1.00 . A A . 22 ALA HB2 1 1
3 4596 1 1 29 ALA HB3 H 29.572 13.453 15.313 1.00 . A A . 22 ALA HB3 1 1
3 4597 1 1 29 ALA N N 28.256 15.793 13.282 1.00 . A A . 22 ALA N 1 1
3 4598 1 1 29 ALA O O 26.651 13.440 14.441 1.00 . A A . 22 ALA O 1 1
3 4599 1 1 30 TYR C C 26.865 10.592 11.539 1.00 . A A . 23 TYR C 1 1
3 4600 1 1 30 TYR CA C 26.341 11.857 12.207 1.00 . A A . 23 TYR CA 1 1
3 4601 1 1 30 TYR CB C 25.275 12.527 11.328 1.00 . A A . 23 TYR CB 1 1
3 4602 1 1 30 TYR CD1 C 22.990 11.955 12.242 1.00 . A A . 23 TYR CD1 1 1
3 4603 1 1 30 TYR CD2 C 23.679 10.910 10.216 1.00 . A A . 23 TYR CD2 1 1
3 4604 1 1 30 TYR CE1 C 21.783 11.285 12.183 1.00 . A A . 23 TYR CE1 1 1
3 4605 1 1 30 TYR CE2 C 22.475 10.237 10.152 1.00 . A A . 23 TYR CE2 1 1
3 4606 1 1 30 TYR CG C 23.958 11.779 11.261 1.00 . A A . 23 TYR CG 1 1
3 4607 1 1 30 TYR CZ C 21.533 10.427 11.135 1.00 . A A . 23 TYR CZ 1 1
3 4608 1 1 30 TYR H H 28.140 12.865 11.767 1.00 . A A . 23 TYR H 1 1
3 4609 1 1 30 TYR HA H 25.903 11.600 13.159 1.00 . A A . 23 TYR HA 1 1
3 4610 1 1 30 TYR HB2 H 25.069 13.513 11.716 1.00 . A A . 23 TYR HB2 1 1
3 4611 1 1 30 TYR HB3 H 25.658 12.617 10.322 1.00 . A A . 23 TYR HB3 1 1
3 4612 1 1 30 TYR HD1 H 23.190 12.627 13.063 1.00 . A A . 23 TYR HD1 1 1
3 4613 1 1 30 TYR HD2 H 24.420 10.761 9.446 1.00 . A A . 23 TYR HD2 1 1
3 4614 1 1 30 TYR HE1 H 21.043 11.435 12.954 1.00 . A A . 23 TYR HE1 1 1
3 4615 1 1 30 TYR HE2 H 22.277 9.563 9.332 1.00 . A A . 23 TYR HE2 1 1
3 4616 1 1 30 TYR HH H 19.617 10.390 11.230 1.00 . A A . 23 TYR HH 1 1
3 4617 1 1 30 TYR N N 27.430 12.782 12.445 1.00 . A A . 23 TYR N 1 1
3 4618 1 1 30 TYR O O 27.617 10.659 10.570 1.00 . A A . 23 TYR O 1 1
3 4619 1 1 30 TYR OH O 20.331 9.759 11.068 1.00 . A A . 23 TYR OH 1 1
3 4620 1 1 31 CYS C C 25.724 7.213 11.465 1.00 . A A . 24 CYS C 1 1
3 4621 1 1 31 CYS CA C 26.905 8.174 11.535 1.00 . A A . 24 CYS CA 1 1
3 4622 1 1 31 CYS CB C 28.022 7.592 12.412 1.00 . A A . 24 CYS CB 1 1
3 4623 1 1 31 CYS H H 25.889 9.455 12.852 1.00 . A A . 24 CYS H 1 1
3 4624 1 1 31 CYS HA H 27.289 8.336 10.540 1.00 . A A . 24 CYS HA 1 1
3 4625 1 1 31 CYS HB2 H 28.251 6.591 12.078 1.00 . A A . 24 CYS HB2 1 1
3 4626 1 1 31 CYS HB3 H 28.904 8.205 12.309 1.00 . A A . 24 CYS HB3 1 1
3 4627 1 1 31 CYS HG H 28.732 7.198 14.841 1.00 . A A . 24 CYS HG 1 1
3 4628 1 1 31 CYS N N 26.480 9.451 12.070 1.00 . A A . 24 CYS N 1 1
3 4629 1 1 31 CYS O O 25.079 6.954 12.472 1.00 . A A . 24 CYS O 1 1
3 4630 1 1 31 CYS SG S 27.618 7.498 14.180 1.00 . A A . 24 CYS SG 1 1
3 4631 1 1 32 SER C C 24.541 4.897 8.917 1.00 . A A . 25 SER C 1 1
3 4632 1 1 32 SER CA C 24.318 5.791 10.115 1.00 . A A . 25 SER CA 1 1
3 4633 1 1 32 SER CB C 22.994 6.552 9.978 1.00 . A A . 25 SER CB 1 1
3 4634 1 1 32 SER H H 25.963 6.934 9.489 1.00 . A A . 25 SER H 1 1
3 4635 1 1 32 SER HA H 24.272 5.175 11.001 1.00 . A A . 25 SER HA 1 1
3 4636 1 1 32 SER HB2 H 22.193 5.850 9.798 1.00 . A A . 25 SER HB2 1 1
3 4637 1 1 32 SER HB3 H 22.798 7.094 10.890 1.00 . A A . 25 SER HB3 1 1
3 4638 1 1 32 SER HG H 23.296 7.014 8.093 1.00 . A A . 25 SER HG 1 1
3 4639 1 1 32 SER N N 25.423 6.710 10.277 1.00 . A A . 25 SER N 1 1
3 4640 1 1 32 SER O O 25.196 5.297 7.945 1.00 . A A . 25 SER O 1 1
3 4641 1 1 32 SER OG O 23.039 7.473 8.900 1.00 . A A . 25 SER OG 1 1
3 4642 1 1 33 ALA C C 22.805 2.083 7.619 1.00 . A A . 26 ALA C 1 1
3 4643 1 1 33 ALA CA C 24.134 2.754 7.901 1.00 . A A . 26 ALA CA 1 1
3 4644 1 1 33 ALA CB C 25.188 1.723 8.241 1.00 . A A . 26 ALA CB 1 1
3 4645 1 1 33 ALA H H 23.484 3.449 9.779 1.00 . A A . 26 ALA H 1 1
3 4646 1 1 33 ALA HA H 24.455 3.289 7.020 1.00 . A A . 26 ALA HA 1 1
3 4647 1 1 33 ALA HB1 H 25.318 1.053 7.406 1.00 . A A . 26 ALA HB1 1 1
3 4648 1 1 33 ALA HB2 H 24.875 1.164 9.111 1.00 . A A . 26 ALA HB2 1 1
3 4649 1 1 33 ALA HB3 H 26.122 2.221 8.453 1.00 . A A . 26 ALA HB3 1 1
3 4650 1 1 33 ALA N N 24.001 3.703 8.979 1.00 . A A . 26 ALA N 1 1
3 4651 1 1 33 ALA O O 21.985 1.897 8.528 1.00 . A A . 26 ALA O 1 1
3 4652 1 1 34 VAL C C 21.651 -0.238 5.288 1.00 . A A . 27 VAL C 1 1
3 4653 1 1 34 VAL CA C 21.353 1.087 5.963 1.00 . A A . 27 VAL CA 1 1
3 4654 1 1 34 VAL CB C 20.548 1.959 4.976 1.00 . A A . 27 VAL CB 1 1
3 4655 1 1 34 VAL CG1 C 19.125 1.435 4.827 1.00 . A A . 27 VAL CG1 1 1
3 4656 1 1 34 VAL CG2 C 20.554 3.416 5.405 1.00 . A A . 27 VAL CG2 1 1
3 4657 1 1 34 VAL H H 23.260 1.934 5.682 1.00 . A A . 27 VAL H 1 1
3 4658 1 1 34 VAL HA H 20.743 0.910 6.839 1.00 . A A . 27 VAL HA 1 1
3 4659 1 1 34 VAL HB H 21.026 1.889 4.010 1.00 . A A . 27 VAL HB 1 1
3 4660 1 1 34 VAL HG11 H 19.154 0.409 4.484 1.00 . A A . 27 VAL HG11 1 1
3 4661 1 1 34 VAL HG12 H 18.592 2.039 4.110 1.00 . A A . 27 VAL HG12 1 1
3 4662 1 1 34 VAL HG13 H 18.622 1.480 5.782 1.00 . A A . 27 VAL HG13 1 1
3 4663 1 1 34 VAL HG21 H 19.910 3.988 4.755 1.00 . A A . 27 VAL HG21 1 1
3 4664 1 1 34 VAL HG22 H 21.561 3.803 5.342 1.00 . A A . 27 VAL HG22 1 1
3 4665 1 1 34 VAL HG23 H 20.205 3.495 6.423 1.00 . A A . 27 VAL HG23 1 1
3 4666 1 1 34 VAL N N 22.580 1.739 6.366 1.00 . A A . 27 VAL N 1 1
3 4667 1 1 34 VAL O O 22.467 -0.307 4.375 1.00 . A A . 27 VAL O 1 1
3 4668 1 1 35 PHE C C 20.001 -2.787 4.128 1.00 . A A . 28 PHE C 1 1
3 4669 1 1 35 PHE CA C 21.134 -2.589 5.141 1.00 . A A . 28 PHE CA 1 1
3 4670 1 1 35 PHE CB C 21.101 -3.689 6.211 1.00 . A A . 28 PHE CB 1 1
3 4671 1 1 35 PHE CD1 C 21.753 -5.576 4.696 1.00 . A A . 28 PHE CD1 1 1
3 4672 1 1 35 PHE CD2 C 19.866 -5.867 6.122 1.00 . A A . 28 PHE CD2 1 1
3 4673 1 1 35 PHE CE1 C 21.567 -6.842 4.192 1.00 . A A . 28 PHE CE1 1 1
3 4674 1 1 35 PHE CE2 C 19.674 -7.135 5.620 1.00 . A A . 28 PHE CE2 1 1
3 4675 1 1 35 PHE CG C 20.907 -5.074 5.665 1.00 . A A . 28 PHE CG 1 1
3 4676 1 1 35 PHE CZ C 20.525 -7.625 4.653 1.00 . A A . 28 PHE CZ 1 1
3 4677 1 1 35 PHE H H 20.440 -1.173 6.545 1.00 . A A . 28 PHE H 1 1
3 4678 1 1 35 PHE HA H 22.092 -2.628 4.631 1.00 . A A . 28 PHE HA 1 1
3 4679 1 1 35 PHE HB2 H 22.035 -3.680 6.753 1.00 . A A . 28 PHE HB2 1 1
3 4680 1 1 35 PHE HB3 H 20.294 -3.485 6.899 1.00 . A A . 28 PHE HB3 1 1
3 4681 1 1 35 PHE HD1 H 22.568 -4.967 4.336 1.00 . A A . 28 PHE HD1 1 1
3 4682 1 1 35 PHE HD2 H 19.200 -5.482 6.879 1.00 . A A . 28 PHE HD2 1 1
3 4683 1 1 35 PHE HE1 H 22.241 -7.220 3.437 1.00 . A A . 28 PHE HE1 1 1
3 4684 1 1 35 PHE HE2 H 18.857 -7.739 5.985 1.00 . A A . 28 PHE HE2 1 1
3 4685 1 1 35 PHE HZ H 20.377 -8.619 4.257 1.00 . A A . 28 PHE HZ 1 1
3 4686 1 1 35 PHE N N 21.009 -1.283 5.757 1.00 . A A . 28 PHE N 1 1
3 4687 1 1 35 PHE O O 20.173 -2.580 2.936 1.00 . A A . 28 PHE O 1 1
3 4688 1 1 36 ALA C C 16.441 -2.801 4.447 1.00 . A A . 29 ALA C 1 1
3 4689 1 1 36 ALA CA C 17.682 -3.368 3.788 1.00 . A A . 29 ALA CA 1 1
3 4690 1 1 36 ALA CB C 17.504 -4.853 3.488 1.00 . A A . 29 ALA CB 1 1
3 4691 1 1 36 ALA H H 18.748 -3.278 5.595 1.00 . A A . 29 ALA H 1 1
3 4692 1 1 36 ALA HA H 17.855 -2.856 2.855 1.00 . A A . 29 ALA HA 1 1
3 4693 1 1 36 ALA HB1 H 17.319 -5.388 4.408 1.00 . A A . 29 ALA HB1 1 1
3 4694 1 1 36 ALA HB2 H 18.401 -5.236 3.023 1.00 . A A . 29 ALA HB2 1 1
3 4695 1 1 36 ALA HB3 H 16.665 -4.988 2.819 1.00 . A A . 29 ALA HB3 1 1
3 4696 1 1 36 ALA N N 18.834 -3.150 4.630 1.00 . A A . 29 ALA N 1 1
3 4697 1 1 36 ALA O O 15.657 -3.527 5.051 1.00 . A A . 29 ALA O 1 1
3 4698 1 1 37 GLY C C 15.378 -0.520 6.427 1.00 . A A . 30 GLY C 1 1
3 4699 1 1 37 GLY CA C 15.164 -0.834 4.968 1.00 . A A . 30 GLY CA 1 1
3 4700 1 1 37 GLY H H 16.994 -0.950 3.939 1.00 . A A . 30 GLY H 1 1
3 4701 1 1 37 GLY HA2 H 14.980 0.088 4.434 1.00 . A A . 30 GLY HA2 1 1
3 4702 1 1 37 GLY HA3 H 14.303 -1.477 4.870 1.00 . A A . 30 GLY HA3 1 1
3 4703 1 1 37 GLY N N 16.307 -1.488 4.385 1.00 . A A . 30 GLY N 1 1
3 4704 1 1 37 GLY O O 14.525 0.088 7.069 1.00 . A A . 30 GLY O 1 1
3 4705 1 1 38 VAL C C 17.978 0.255 8.491 1.00 . A A . 31 VAL C 1 1
3 4706 1 1 38 VAL CA C 16.804 -0.689 8.344 1.00 . A A . 31 VAL CA 1 1
3 4707 1 1 38 VAL CB C 17.088 -2.002 9.119 1.00 . A A . 31 VAL CB 1 1
3 4708 1 1 38 VAL CG1 C 17.265 -1.725 10.608 1.00 . A A . 31 VAL CG1 1 1
3 4709 1 1 38 VAL CG2 C 15.975 -3.017 8.890 1.00 . A A . 31 VAL CG2 1 1
3 4710 1 1 38 VAL H H 17.193 -1.378 6.411 1.00 . A A . 31 VAL H 1 1
3 4711 1 1 38 VAL HA H 15.928 -0.226 8.763 1.00 . A A . 31 VAL HA 1 1
3 4712 1 1 38 VAL HB H 18.012 -2.420 8.744 1.00 . A A . 31 VAL HB 1 1
3 4713 1 1 38 VAL HG11 H 16.365 -1.271 10.998 1.00 . A A . 31 VAL HG11 1 1
3 4714 1 1 38 VAL HG12 H 18.098 -1.053 10.753 1.00 . A A . 31 VAL HG12 1 1
3 4715 1 1 38 VAL HG13 H 17.455 -2.652 11.127 1.00 . A A . 31 VAL HG13 1 1
3 4716 1 1 38 VAL HG21 H 15.035 -2.604 9.230 1.00 . A A . 31 VAL HG21 1 1
3 4717 1 1 38 VAL HG22 H 16.191 -3.921 9.442 1.00 . A A . 31 VAL HG22 1 1
3 4718 1 1 38 VAL HG23 H 15.906 -3.246 7.837 1.00 . A A . 31 VAL HG23 1 1
3 4719 1 1 38 VAL N N 16.522 -0.924 6.961 1.00 . A A . 31 VAL N 1 1
3 4720 1 1 38 VAL O O 19.140 -0.165 8.435 1.00 . A A . 31 VAL O 1 1
3 4721 1 1 39 LYS C C 18.879 2.773 10.317 1.00 . A A . 32 LYS C 1 1
3 4722 1 1 39 LYS CA C 18.698 2.527 8.838 1.00 . A A . 32 LYS CA 1 1
3 4723 1 1 39 LYS CB C 18.346 3.836 8.123 1.00 . A A . 32 LYS CB 1 1
3 4724 1 1 39 LYS CD C 19.081 6.139 7.487 1.00 . A A . 32 LYS CD 1 1
3 4725 1 1 39 LYS CE C 19.842 7.366 7.945 1.00 . A A . 32 LYS CE 1 1
3 4726 1 1 39 LYS CG C 19.312 4.968 8.416 1.00 . A A . 32 LYS CG 1 1
3 4727 1 1 39 LYS H H 16.738 1.805 8.603 1.00 . A A . 32 LYS H 1 1
3 4728 1 1 39 LYS HA H 19.622 2.142 8.431 1.00 . A A . 32 LYS HA 1 1
3 4729 1 1 39 LYS HB2 H 18.337 3.670 7.058 1.00 . A A . 32 LYS HB2 1 1
3 4730 1 1 39 LYS HB3 H 17.363 4.155 8.433 1.00 . A A . 32 LYS HB3 1 1
3 4731 1 1 39 LYS HD2 H 19.426 5.863 6.499 1.00 . A A . 32 LYS HD2 1 1
3 4732 1 1 39 LYS HD3 H 18.025 6.362 7.454 1.00 . A A . 32 LYS HD3 1 1
3 4733 1 1 39 LYS HE2 H 20.877 7.093 8.070 1.00 . A A . 32 LYS HE2 1 1
3 4734 1 1 39 LYS HE3 H 19.754 8.129 7.188 1.00 . A A . 32 LYS HE3 1 1
3 4735 1 1 39 LYS HG2 H 19.168 5.298 9.434 1.00 . A A . 32 LYS HG2 1 1
3 4736 1 1 39 LYS HG3 H 20.324 4.613 8.290 1.00 . A A . 32 LYS HG3 1 1
3 4737 1 1 39 LYS HZ1 H 19.905 8.696 9.562 1.00 . A A . 32 LYS HZ1 1 1
3 4738 1 1 39 LYS HZ2 H 19.339 7.156 9.964 1.00 . A A . 32 LYS HZ2 1 1
3 4739 1 1 39 LYS HZ3 H 18.345 8.224 9.112 1.00 . A A . 32 LYS HZ3 1 1
3 4740 1 1 39 LYS N N 17.678 1.528 8.633 1.00 . A A . 32 LYS N 1 1
3 4741 1 1 39 LYS NZ N 19.325 7.895 9.233 1.00 . A A . 32 LYS NZ 1 1
3 4742 1 1 39 LYS O O 17.999 3.326 10.981 1.00 . A A . 32 LYS O 1 1
3 4743 1 1 40 LYS C C 21.590 3.253 12.408 1.00 . A A . 33 LYS C 1 1
3 4744 1 1 40 LYS CA C 20.280 2.532 12.232 1.00 . A A . 33 LYS CA 1 1
3 4745 1 1 40 LYS CB C 20.268 1.179 12.984 1.00 . A A . 33 LYS CB 1 1
3 4746 1 1 40 LYS CD C 22.670 0.324 13.093 1.00 . A A . 33 LYS CD 1 1
3 4747 1 1 40 LYS CE C 22.783 -0.284 14.497 1.00 . A A . 33 LYS CE 1 1
3 4748 1 1 40 LYS CG C 21.276 0.143 12.479 1.00 . A A . 33 LYS CG 1 1
3 4749 1 1 40 LYS H H 20.670 1.924 10.260 1.00 . A A . 33 LYS H 1 1
3 4750 1 1 40 LYS HA H 19.496 3.156 12.636 1.00 . A A . 33 LYS HA 1 1
3 4751 1 1 40 LYS HB2 H 20.481 1.368 14.025 1.00 . A A . 33 LYS HB2 1 1
3 4752 1 1 40 LYS HB3 H 19.280 0.753 12.906 1.00 . A A . 33 LYS HB3 1 1
3 4753 1 1 40 LYS HD2 H 23.395 -0.152 12.453 1.00 . A A . 33 LYS HD2 1 1
3 4754 1 1 40 LYS HD3 H 22.883 1.382 13.151 1.00 . A A . 33 LYS HD3 1 1
3 4755 1 1 40 LYS HE2 H 22.411 -1.296 14.464 1.00 . A A . 33 LYS HE2 1 1
3 4756 1 1 40 LYS HE3 H 23.826 -0.302 14.778 1.00 . A A . 33 LYS HE3 1 1
3 4757 1 1 40 LYS HG2 H 20.917 -0.843 12.728 1.00 . A A . 33 LYS HG2 1 1
3 4758 1 1 40 LYS HG3 H 21.352 0.235 11.406 1.00 . A A . 33 LYS HG3 1 1
3 4759 1 1 40 LYS HZ1 H 22.169 0.037 16.465 1.00 . A A . 33 LYS HZ1 1 1
3 4760 1 1 40 LYS HZ2 H 20.997 0.442 15.327 1.00 . A A . 33 LYS HZ2 1 1
3 4761 1 1 40 LYS HZ3 H 22.329 1.463 15.573 1.00 . A A . 33 LYS HZ3 1 1
3 4762 1 1 40 LYS N N 19.998 2.352 10.836 1.00 . A A . 33 LYS N 1 1
3 4763 1 1 40 LYS NZ N 22.015 0.469 15.531 1.00 . A A . 33 LYS NZ 1 1
3 4764 1 1 40 LYS O O 22.401 3.332 11.477 1.00 . A A . 33 LYS O 1 1
3 4765 1 1 41 ARG C C 23.602 3.950 15.161 1.00 . A A . 34 ARG C 1 1
3 4766 1 1 41 ARG CA C 23.001 4.488 13.884 1.00 . A A . 34 ARG CA 1 1
3 4767 1 1 41 ARG CB C 22.736 5.992 13.993 1.00 . A A . 34 ARG CB 1 1
3 4768 1 1 41 ARG CD C 21.542 7.891 15.091 1.00 . A A . 34 ARG CD 1 1
3 4769 1 1 41 ARG CG C 21.785 6.393 15.106 1.00 . A A . 34 ARG CG 1 1
3 4770 1 1 41 ARG CZ C 19.657 9.198 16.021 1.00 . A A . 34 ARG CZ 1 1
3 4771 1 1 41 ARG H H 21.109 3.688 14.274 1.00 . A A . 34 ARG H 1 1
3 4772 1 1 41 ARG HA H 23.690 4.315 13.072 1.00 . A A . 34 ARG HA 1 1
3 4773 1 1 41 ARG HB2 H 23.677 6.496 14.160 1.00 . A A . 34 ARG HB2 1 1
3 4774 1 1 41 ARG HB3 H 22.323 6.333 13.055 1.00 . A A . 34 ARG HB3 1 1
3 4775 1 1 41 ARG HD2 H 22.489 8.398 15.204 1.00 . A A . 34 ARG HD2 1 1
3 4776 1 1 41 ARG HD3 H 21.104 8.160 14.143 1.00 . A A . 34 ARG HD3 1 1
3 4777 1 1 41 ARG HE H 20.809 7.925 17.057 1.00 . A A . 34 ARG HE 1 1
3 4778 1 1 41 ARG HG2 H 20.843 5.881 14.966 1.00 . A A . 34 ARG HG2 1 1
3 4779 1 1 41 ARG HG3 H 22.214 6.113 16.057 1.00 . A A . 34 ARG HG3 1 1
3 4780 1 1 41 ARG HH11 H 19.958 9.480 14.033 1.00 . A A . 34 ARG HH11 1 1
3 4781 1 1 41 ARG HH12 H 18.661 10.392 14.714 1.00 . A A . 34 ARG HH12 1 1
3 4782 1 1 41 ARG HH21 H 19.090 9.147 17.970 1.00 . A A . 34 ARG HH21 1 1
3 4783 1 1 41 ARG HH22 H 18.153 10.192 16.957 1.00 . A A . 34 ARG HH22 1 1
3 4784 1 1 41 ARG N N 21.793 3.783 13.579 1.00 . A A . 34 ARG N 1 1
3 4785 1 1 41 ARG NE N 20.649 8.318 16.168 1.00 . A A . 34 ARG NE 1 1
3 4786 1 1 41 ARG NH1 N 19.408 9.731 14.828 1.00 . A A . 34 ARG NH1 1 1
3 4787 1 1 41 ARG NH2 N 18.911 9.542 17.064 1.00 . A A . 34 ARG NH2 1 1
3 4788 1 1 41 ARG O O 23.011 3.081 15.816 1.00 . A A . 34 ARG O 1 1
3 4789 1 1 42 THR C C 25.174 5.017 17.824 1.00 . A A . 35 THR C 1 1
3 4790 1 1 42 THR CA C 25.429 4.013 16.707 1.00 . A A . 35 THR CA 1 1
3 4791 1 1 42 THR CB C 26.938 3.861 16.465 1.00 . A A . 35 THR CB 1 1
3 4792 1 1 42 THR CG2 C 27.627 3.252 17.679 1.00 . A A . 35 THR CG2 1 1
3 4793 1 1 42 THR H H 25.197 5.105 14.934 1.00 . A A . 35 THR H 1 1
3 4794 1 1 42 THR HA H 25.026 3.053 16.995 1.00 . A A . 35 THR HA 1 1
3 4795 1 1 42 THR HB H 27.364 4.835 16.266 1.00 . A A . 35 THR HB 1 1
3 4796 1 1 42 THR HG1 H 28.075 3.038 15.071 1.00 . A A . 35 THR HG1 1 1
3 4797 1 1 42 THR HG21 H 27.443 3.870 18.544 1.00 . A A . 35 THR HG21 1 1
3 4798 1 1 42 THR HG22 H 28.689 3.194 17.498 1.00 . A A . 35 THR HG22 1 1
3 4799 1 1 42 THR HG23 H 27.236 2.262 17.854 1.00 . A A . 35 THR HG23 1 1
3 4800 1 1 42 THR N N 24.762 4.436 15.505 1.00 . A A . 35 THR N 1 1
3 4801 1 1 42 THR O O 25.114 6.222 17.583 1.00 . A A . 35 THR O 1 1
3 4802 1 1 42 THR OG1 O 27.143 3.010 15.329 1.00 . A A . 35 THR OG1 1 1
3 4803 1 1 43 LYS C C 25.699 5.020 21.307 1.00 . A A . 36 LYS C 1 1
3 4804 1 1 43 LYS CA C 24.746 5.360 20.176 1.00 . A A . 36 LYS CA 1 1
3 4805 1 1 43 LYS CB C 23.294 5.205 20.630 1.00 . A A . 36 LYS CB 1 1
3 4806 1 1 43 LYS CD C 21.386 3.634 20.954 1.00 . A A . 36 LYS CD 1 1
3 4807 1 1 43 LYS CE C 20.765 4.335 22.155 1.00 . A A . 36 LYS CE 1 1
3 4808 1 1 43 LYS CG C 22.888 3.774 20.929 1.00 . A A . 36 LYS CG 1 1
3 4809 1 1 43 LYS H H 25.055 3.548 19.159 1.00 . A A . 36 LYS H 1 1
3 4810 1 1 43 LYS HA H 24.897 6.379 19.871 1.00 . A A . 36 LYS HA 1 1
3 4811 1 1 43 LYS HB2 H 23.149 5.791 21.525 1.00 . A A . 36 LYS HB2 1 1
3 4812 1 1 43 LYS HB3 H 22.648 5.587 19.854 1.00 . A A . 36 LYS HB3 1 1
3 4813 1 1 43 LYS HD2 H 21.008 4.094 20.055 1.00 . A A . 36 LYS HD2 1 1
3 4814 1 1 43 LYS HD3 H 21.126 2.587 20.972 1.00 . A A . 36 LYS HD3 1 1
3 4815 1 1 43 LYS HE2 H 21.120 3.861 23.058 1.00 . A A . 36 LYS HE2 1 1
3 4816 1 1 43 LYS HE3 H 21.069 5.371 22.149 1.00 . A A . 36 LYS HE3 1 1
3 4817 1 1 43 LYS HG2 H 23.289 3.127 20.162 1.00 . A A . 36 LYS HG2 1 1
3 4818 1 1 43 LYS HG3 H 23.287 3.488 21.891 1.00 . A A . 36 LYS HG3 1 1
3 4819 1 1 43 LYS HZ1 H 18.920 4.717 21.260 1.00 . A A . 36 LYS HZ1 1 1
3 4820 1 1 43 LYS HZ2 H 18.877 4.767 22.940 1.00 . A A . 36 LYS HZ2 1 1
3 4821 1 1 43 LYS HZ3 H 18.958 3.276 22.144 1.00 . A A . 36 LYS HZ3 1 1
3 4822 1 1 43 LYS N N 25.001 4.516 19.031 1.00 . A A . 36 LYS N 1 1
3 4823 1 1 43 LYS NZ N 19.281 4.264 22.126 1.00 . A A . 36 LYS NZ 1 1
3 4824 1 1 43 LYS O O 25.956 3.842 21.580 1.00 . A A . 36 LYS O 1 1
3 4825 1 1 44 VAL C C 26.356 5.465 24.323 1.00 . A A . 37 VAL C 1 1
3 4826 1 1 44 VAL CA C 27.144 5.827 23.069 1.00 . A A . 37 VAL CA 1 1
3 4827 1 1 44 VAL CB C 28.034 7.070 23.342 1.00 . A A . 37 VAL CB 1 1
3 4828 1 1 44 VAL CG1 C 29.089 6.763 24.400 1.00 . A A . 37 VAL CG1 1 1
3 4829 1 1 44 VAL CG2 C 28.694 7.551 22.056 1.00 . A A . 37 VAL CG2 1 1
3 4830 1 1 44 VAL H H 26.014 6.956 21.681 1.00 . A A . 37 VAL H 1 1
3 4831 1 1 44 VAL HA H 27.784 4.994 22.813 1.00 . A A . 37 VAL HA 1 1
3 4832 1 1 44 VAL HB H 27.402 7.863 23.717 1.00 . A A . 37 VAL HB 1 1
3 4833 1 1 44 VAL HG11 H 28.601 6.479 25.321 1.00 . A A . 37 VAL HG11 1 1
3 4834 1 1 44 VAL HG12 H 29.695 7.639 24.569 1.00 . A A . 37 VAL HG12 1 1
3 4835 1 1 44 VAL HG13 H 29.716 5.952 24.059 1.00 . A A . 37 VAL HG13 1 1
3 4836 1 1 44 VAL HG21 H 29.308 6.761 21.650 1.00 . A A . 37 VAL HG21 1 1
3 4837 1 1 44 VAL HG22 H 29.309 8.413 22.268 1.00 . A A . 37 VAL HG22 1 1
3 4838 1 1 44 VAL HG23 H 27.932 7.817 21.339 1.00 . A A . 37 VAL HG23 1 1
3 4839 1 1 44 VAL N N 26.234 6.038 21.956 1.00 . A A . 37 VAL N 1 1
3 4840 1 1 44 VAL O O 26.112 6.302 25.189 1.00 . A A . 37 VAL O 1 1
3 4841 1 1 45 ILE C C 26.055 3.062 26.537 1.00 . A A . 38 ILE C 1 1
3 4842 1 1 45 ILE CA C 25.140 3.725 25.501 1.00 . A A . 38 ILE CA 1 1
3 4843 1 1 45 ILE CB C 24.046 2.723 25.022 1.00 . A A . 38 ILE CB 1 1
3 4844 1 1 45 ILE CD1 C 22.159 1.189 25.815 1.00 . A A . 38 ILE CD1 1 1
3 4845 1 1 45 ILE CG1 C 23.256 2.154 26.211 1.00 . A A . 38 ILE CG1 1 1
3 4846 1 1 45 ILE CG2 C 24.658 1.603 24.184 1.00 . A A . 38 ILE CG2 1 1
3 4847 1 1 45 ILE H H 26.115 3.625 23.625 1.00 . A A . 38 ILE H 1 1
3 4848 1 1 45 ILE HA H 24.650 4.571 25.962 1.00 . A A . 38 ILE HA 1 1
3 4849 1 1 45 ILE HB H 23.365 3.267 24.383 1.00 . A A . 38 ILE HB 1 1
3 4850 1 1 45 ILE HD11 H 22.589 0.355 25.281 1.00 . A A . 38 ILE HD11 1 1
3 4851 1 1 45 ILE HD12 H 21.447 1.695 25.179 1.00 . A A . 38 ILE HD12 1 1
3 4852 1 1 45 ILE HD13 H 21.659 0.828 26.701 1.00 . A A . 38 ILE HD13 1 1
3 4853 1 1 45 ILE HG12 H 23.935 1.627 26.866 1.00 . A A . 38 ILE HG12 1 1
3 4854 1 1 45 ILE HG13 H 22.803 2.970 26.755 1.00 . A A . 38 ILE HG13 1 1
3 4855 1 1 45 ILE HG21 H 25.418 1.098 24.759 1.00 . A A . 38 ILE HG21 1 1
3 4856 1 1 45 ILE HG22 H 25.102 2.020 23.292 1.00 . A A . 38 ILE HG22 1 1
3 4857 1 1 45 ILE HG23 H 23.888 0.899 23.906 1.00 . A A . 38 ILE HG23 1 1
3 4858 1 1 45 ILE N N 25.916 4.223 24.377 1.00 . A A . 38 ILE N 1 1
3 4859 1 1 45 ILE O O 25.735 3.007 27.729 1.00 . A A . 38 ILE O 1 1
3 4860 1 1 46 LYS C C 29.525 2.565 26.744 1.00 . A A . 39 LYS C 1 1
3 4861 1 1 46 LYS CA C 28.162 1.939 26.943 1.00 . A A . 39 LYS CA 1 1
3 4862 1 1 46 LYS CB C 28.244 0.435 26.657 1.00 . A A . 39 LYS CB 1 1
3 4863 1 1 46 LYS CD C 27.130 -1.825 26.711 1.00 . A A . 39 LYS CD 1 1
3 4864 1 1 46 LYS CE C 27.564 -2.165 25.289 1.00 . A A . 39 LYS CE 1 1
3 4865 1 1 46 LYS CG C 26.948 -0.322 26.903 1.00 . A A . 39 LYS CG 1 1
3 4866 1 1 46 LYS H H 27.406 2.676 25.127 1.00 . A A . 39 LYS H 1 1
3 4867 1 1 46 LYS HA H 27.848 2.088 27.964 1.00 . A A . 39 LYS HA 1 1
3 4868 1 1 46 LYS HB2 H 28.521 0.297 25.623 1.00 . A A . 39 LYS HB2 1 1
3 4869 1 1 46 LYS HB3 H 29.012 0.005 27.284 1.00 . A A . 39 LYS HB3 1 1
3 4870 1 1 46 LYS HD2 H 27.884 -2.177 27.397 1.00 . A A . 39 LYS HD2 1 1
3 4871 1 1 46 LYS HD3 H 26.191 -2.319 26.921 1.00 . A A . 39 LYS HD3 1 1
3 4872 1 1 46 LYS HE2 H 26.820 -1.795 24.600 1.00 . A A . 39 LYS HE2 1 1
3 4873 1 1 46 LYS HE3 H 28.509 -1.684 25.090 1.00 . A A . 39 LYS HE3 1 1
3 4874 1 1 46 LYS HG2 H 26.623 -0.133 27.914 1.00 . A A . 39 LYS HG2 1 1
3 4875 1 1 46 LYS HG3 H 26.199 0.032 26.214 1.00 . A A . 39 LYS HG3 1 1
3 4876 1 1 46 LYS HZ1 H 28.428 -4.013 25.745 1.00 . A A . 39 LYS HZ1 1 1
3 4877 1 1 46 LYS HZ2 H 28.022 -3.828 24.115 1.00 . A A . 39 LYS HZ2 1 1
3 4878 1 1 46 LYS HZ3 H 26.813 -4.112 25.256 1.00 . A A . 39 LYS HZ3 1 1
3 4879 1 1 46 LYS N N 27.194 2.581 26.077 1.00 . A A . 39 LYS N 1 1
3 4880 1 1 46 LYS NZ N 27.716 -3.629 25.091 1.00 . A A . 39 LYS NZ 1 1
3 4881 1 1 46 LYS O O 29.740 3.297 25.777 1.00 . A A . 39 LYS O 1 1
3 4882 1 1 47 ASN C C 32.687 1.765 26.884 1.00 . A A . 40 ASN C 1 1
3 4883 1 1 47 ASN CA C 31.789 2.790 27.555 1.00 . A A . 40 ASN CA 1 1
3 4884 1 1 47 ASN CB C 32.334 3.153 28.941 1.00 . A A . 40 ASN CB 1 1
3 4885 1 1 47 ASN CG C 31.720 4.423 29.497 1.00 . A A . 40 ASN CG 1 1
3 4886 1 1 47 ASN H H 30.193 1.702 28.405 1.00 . A A . 40 ASN H 1 1
3 4887 1 1 47 ASN HA H 31.765 3.680 26.944 1.00 . A A . 40 ASN HA 1 1
3 4888 1 1 47 ASN HB2 H 32.124 2.346 29.627 1.00 . A A . 40 ASN HB2 1 1
3 4889 1 1 47 ASN HB3 H 33.402 3.291 28.873 1.00 . A A . 40 ASN HB3 1 1
3 4890 1 1 47 ASN HD21 H 30.260 3.385 30.344 1.00 . A A . 40 ASN HD21 1 1
3 4891 1 1 47 ASN HD22 H 30.199 5.093 30.578 1.00 . A A . 40 ASN HD22 1 1
3 4892 1 1 47 ASN N N 30.434 2.280 27.651 1.00 . A A . 40 ASN N 1 1
3 4893 1 1 47 ASN ND2 N 30.621 4.287 30.209 1.00 . A A . 40 ASN ND2 1 1
3 4894 1 1 47 ASN O O 32.195 0.775 26.328 1.00 . A A . 40 ASN O 1 1
3 4895 1 1 47 ASN OD1 O 32.235 5.522 29.284 1.00 . A A . 40 ASN OD1 1 1
3 4896 1 1 48 SER C C 34.795 1.085 24.791 1.00 . A A . 41 SER C 1 1
3 4897 1 1 48 SER CA C 34.984 1.118 26.311 1.00 . A A . 41 SER CA 1 1
3 4898 1 1 48 SER CB C 34.875 -0.294 26.907 1.00 . A A . 41 SER CB 1 1
3 4899 1 1 48 SER H H 34.318 2.822 27.370 1.00 . A A . 41 SER H 1 1
3 4900 1 1 48 SER HA H 35.964 1.517 26.527 1.00 . A A . 41 SER HA 1 1
3 4901 1 1 48 SER HB2 H 33.912 -0.712 26.654 1.00 . A A . 41 SER HB2 1 1
3 4902 1 1 48 SER HB3 H 35.656 -0.917 26.499 1.00 . A A . 41 SER HB3 1 1
3 4903 1 1 48 SER HG H 35.394 -1.103 28.616 1.00 . A A . 41 SER HG 1 1
3 4904 1 1 48 SER N N 34.000 2.010 26.924 1.00 . A A . 41 SER N 1 1
3 4905 1 1 48 SER O O 35.043 0.070 24.135 1.00 . A A . 41 SER O 1 1
3 4906 1 1 48 SER OG O 35.002 -0.265 28.329 1.00 . A A . 41 SER OG 1 1
3 4907 1 1 49 VAL C C 35.438 2.645 22.076 1.00 . A A . 42 VAL C 1 1
3 4908 1 1 49 VAL CA C 34.133 2.354 22.815 1.00 . A A . 42 VAL CA 1 1
3 4909 1 1 49 VAL CB C 33.100 3.467 22.515 1.00 . A A . 42 VAL CB 1 1
3 4910 1 1 49 VAL CG1 C 31.727 3.072 23.035 1.00 . A A . 42 VAL CG1 1 1
3 4911 1 1 49 VAL CG2 C 33.539 4.791 23.122 1.00 . A A . 42 VAL CG2 1 1
3 4912 1 1 49 VAL H H 34.217 2.990 24.827 1.00 . A A . 42 VAL H 1 1
3 4913 1 1 49 VAL HA H 33.739 1.414 22.457 1.00 . A A . 42 VAL HA 1 1
3 4914 1 1 49 VAL HB H 33.032 3.587 21.442 1.00 . A A . 42 VAL HB 1 1
3 4915 1 1 49 VAL HG11 H 31.778 2.915 24.103 1.00 . A A . 42 VAL HG11 1 1
3 4916 1 1 49 VAL HG12 H 31.406 2.161 22.552 1.00 . A A . 42 VAL HG12 1 1
3 4917 1 1 49 VAL HG13 H 31.020 3.861 22.822 1.00 . A A . 42 VAL HG13 1 1
3 4918 1 1 49 VAL HG21 H 34.504 5.068 22.723 1.00 . A A . 42 VAL HG21 1 1
3 4919 1 1 49 VAL HG22 H 33.609 4.691 24.195 1.00 . A A . 42 VAL HG22 1 1
3 4920 1 1 49 VAL HG23 H 32.817 5.556 22.879 1.00 . A A . 42 VAL HG23 1 1
3 4921 1 1 49 VAL N N 34.368 2.218 24.245 1.00 . A A . 42 VAL N 1 1
3 4922 1 1 49 VAL O O 36.510 2.688 22.687 1.00 . A A . 42 VAL O 1 1
3 4923 1 1 50 ASN C C 36.622 4.545 19.529 1.00 . A A . 43 ASN C 1 1
3 4924 1 1 50 ASN CA C 36.534 3.080 19.966 1.00 . A A . 43 ASN CA 1 1
3 4925 1 1 50 ASN CB C 36.509 2.161 18.733 1.00 . A A . 43 ASN CB 1 1
3 4926 1 1 50 ASN CG C 36.445 0.687 19.088 1.00 . A A . 43 ASN CG 1 1
3 4927 1 1 50 ASN H H 34.461 2.888 20.346 1.00 . A A . 43 ASN H 1 1
3 4928 1 1 50 ASN HA H 37.399 2.839 20.564 1.00 . A A . 43 ASN HA 1 1
3 4929 1 1 50 ASN HB2 H 35.641 2.399 18.136 1.00 . A A . 43 ASN HB2 1 1
3 4930 1 1 50 ASN HB3 H 37.399 2.334 18.146 1.00 . A A . 43 ASN HB3 1 1
3 4931 1 1 50 ASN HD21 H 34.469 0.709 18.871 1.00 . A A . 43 ASN HD21 1 1
3 4932 1 1 50 ASN HD22 H 35.173 -0.815 19.318 1.00 . A A . 43 ASN HD22 1 1
3 4933 1 1 50 ASN N N 35.350 2.857 20.781 1.00 . A A . 43 ASN N 1 1
3 4934 1 1 50 ASN ND2 N 35.251 0.133 19.097 1.00 . A A . 43 ASN ND2 1 1
3 4935 1 1 50 ASN O O 35.668 5.305 19.698 1.00 . A A . 43 ASN O 1 1
3 4936 1 1 50 ASN OD1 O 37.470 0.047 19.325 1.00 . A A . 43 ASN OD1 1 1
3 4937 1 1 51 PRO C C 37.128 6.608 17.227 1.00 . A A . 44 PRO C 1 1
3 4938 1 1 51 PRO CA C 37.962 6.353 18.482 1.00 . A A . 44 PRO CA 1 1
3 4939 1 1 51 PRO CB C 39.463 6.432 18.147 1.00 . A A . 44 PRO CB 1 1
3 4940 1 1 51 PRO CD C 39.028 4.203 18.867 1.00 . A A . 44 PRO CD 1 1
3 4941 1 1 51 PRO CG C 40.078 5.268 18.847 1.00 . A A . 44 PRO CG 1 1
3 4942 1 1 51 PRO HA H 37.715 7.087 19.233 1.00 . A A . 44 PRO HA 1 1
3 4943 1 1 51 PRO HB2 H 39.598 6.366 17.077 1.00 . A A . 44 PRO HB2 1 1
3 4944 1 1 51 PRO HB3 H 39.865 7.367 18.509 1.00 . A A . 44 PRO HB3 1 1
3 4945 1 1 51 PRO HD2 H 39.045 3.637 17.948 1.00 . A A . 44 PRO HD2 1 1
3 4946 1 1 51 PRO HD3 H 39.160 3.554 19.720 1.00 . A A . 44 PRO HD3 1 1
3 4947 1 1 51 PRO HG2 H 40.948 4.930 18.303 1.00 . A A . 44 PRO HG2 1 1
3 4948 1 1 51 PRO HG3 H 40.349 5.547 19.854 1.00 . A A . 44 PRO HG3 1 1
3 4949 1 1 51 PRO N N 37.787 4.982 18.988 1.00 . A A . 44 PRO N 1 1
3 4950 1 1 51 PRO O O 36.919 7.753 16.825 1.00 . A A . 44 PRO O 1 1
3 4951 1 1 52 VAL C C 34.415 6.078 15.824 1.00 . A A . 45 VAL C 1 1
3 4952 1 1 52 VAL CA C 35.825 5.636 15.429 1.00 . A A . 45 VAL CA 1 1
3 4953 1 1 52 VAL CB C 35.775 4.296 14.632 1.00 . A A . 45 VAL CB 1 1
3 4954 1 1 52 VAL CG1 C 35.490 3.124 15.550 1.00 . A A . 45 VAL CG1 1 1
3 4955 1 1 52 VAL CG2 C 34.740 4.361 13.516 1.00 . A A . 45 VAL CG2 1 1
3 4956 1 1 52 VAL H H 36.888 4.650 16.965 1.00 . A A . 45 VAL H 1 1
3 4957 1 1 52 VAL HA H 36.252 6.397 14.792 1.00 . A A . 45 VAL HA 1 1
3 4958 1 1 52 VAL HB H 36.745 4.138 14.182 1.00 . A A . 45 VAL HB 1 1
3 4959 1 1 52 VAL HG11 H 34.587 3.319 16.108 1.00 . A A . 45 VAL HG11 1 1
3 4960 1 1 52 VAL HG12 H 36.317 2.993 16.232 1.00 . A A . 45 VAL HG12 1 1
3 4961 1 1 52 VAL HG13 H 35.364 2.228 14.960 1.00 . A A . 45 VAL HG13 1 1
3 4962 1 1 52 VAL HG21 H 34.671 3.399 13.030 1.00 . A A . 45 VAL HG21 1 1
3 4963 1 1 52 VAL HG22 H 35.028 5.107 12.794 1.00 . A A . 45 VAL HG22 1 1
3 4964 1 1 52 VAL HG23 H 33.781 4.625 13.931 1.00 . A A . 45 VAL HG23 1 1
3 4965 1 1 52 VAL N N 36.664 5.533 16.605 1.00 . A A . 45 VAL N 1 1
3 4966 1 1 52 VAL O O 33.819 5.530 16.739 1.00 . A A . 45 VAL O 1 1
3 4967 1 1 53 TRP C C 31.459 6.696 14.985 1.00 . A A . 46 TRP C 1 1
3 4968 1 1 53 TRP CA C 32.578 7.625 15.439 1.00 . A A . 46 TRP CA 1 1
3 4969 1 1 53 TRP CB C 32.419 8.990 14.783 1.00 . A A . 46 TRP CB 1 1
3 4970 1 1 53 TRP CD1 C 30.041 9.906 14.733 1.00 . A A . 46 TRP CD1 1 1
3 4971 1 1 53 TRP CD2 C 31.193 10.445 16.570 1.00 . A A . 46 TRP CD2 1 1
3 4972 1 1 53 TRP CE2 C 29.908 10.997 16.671 1.00 . A A . 46 TRP CE2 1 1
3 4973 1 1 53 TRP CE3 C 32.101 10.655 17.613 1.00 . A A . 46 TRP CE3 1 1
3 4974 1 1 53 TRP CG C 31.257 9.750 15.319 1.00 . A A . 46 TRP CG 1 1
3 4975 1 1 53 TRP CH2 C 30.407 11.935 18.779 1.00 . A A . 46 TRP CH2 1 1
3 4976 1 1 53 TRP CZ2 C 29.499 11.745 17.773 1.00 . A A . 46 TRP CZ2 1 1
3 4977 1 1 53 TRP CZ3 C 31.698 11.397 18.706 1.00 . A A . 46 TRP CZ3 1 1
3 4978 1 1 53 TRP H H 34.406 7.429 14.365 1.00 . A A . 46 TRP H 1 1
3 4979 1 1 53 TRP HA H 32.496 7.752 16.508 1.00 . A A . 46 TRP HA 1 1
3 4980 1 1 53 TRP HB2 H 33.313 9.570 14.952 1.00 . A A . 46 TRP HB2 1 1
3 4981 1 1 53 TRP HB3 H 32.275 8.851 13.719 1.00 . A A . 46 TRP HB3 1 1
3 4982 1 1 53 TRP HD1 H 29.772 9.493 13.772 1.00 . A A . 46 TRP HD1 1 1
3 4983 1 1 53 TRP HE1 H 28.302 10.888 15.337 1.00 . A A . 46 TRP HE1 1 1
3 4984 1 1 53 TRP HE3 H 33.102 10.249 17.574 1.00 . A A . 46 TRP HE3 1 1
3 4985 1 1 53 TRP HH2 H 30.135 12.508 19.652 1.00 . A A . 46 TRP HH2 1 1
3 4986 1 1 53 TRP HZ2 H 28.507 12.166 17.843 1.00 . A A . 46 TRP HZ2 1 1
3 4987 1 1 53 TRP HZ3 H 32.383 11.571 19.522 1.00 . A A . 46 TRP HZ3 1 1
3 4988 1 1 53 TRP N N 33.894 7.065 15.120 1.00 . A A . 46 TRP N 1 1
3 4989 1 1 53 TRP NE1 N 29.226 10.647 15.539 1.00 . A A . 46 TRP NE1 1 1
3 4990 1 1 53 TRP O O 30.361 6.703 15.537 1.00 . A A . 46 TRP O 1 1
3 4991 1 1 54 ASN C C 30.712 3.687 14.252 1.00 . A A . 47 ASN C 1 1
3 4992 1 1 54 ASN CA C 30.770 4.975 13.437 1.00 . A A . 47 ASN CA 1 1
3 4993 1 1 54 ASN CB C 31.100 4.656 11.977 1.00 . A A . 47 ASN CB 1 1
3 4994 1 1 54 ASN CG C 30.702 5.766 11.013 1.00 . A A . 47 ASN CG 1 1
3 4995 1 1 54 ASN H H 32.647 5.940 13.606 1.00 . A A . 47 ASN H 1 1
3 4996 1 1 54 ASN HA H 29.803 5.454 13.478 1.00 . A A . 47 ASN HA 1 1
3 4997 1 1 54 ASN HB2 H 32.164 4.501 11.885 1.00 . A A . 47 ASN HB2 1 1
3 4998 1 1 54 ASN HB3 H 30.585 3.752 11.688 1.00 . A A . 47 ASN HB3 1 1
3 4999 1 1 54 ASN HD21 H 32.438 6.696 11.286 1.00 . A A . 47 ASN HD21 1 1
3 5000 1 1 54 ASN HD22 H 31.336 7.454 10.196 1.00 . A A . 47 ASN HD22 1 1
3 5001 1 1 54 ASN N N 31.748 5.902 13.985 1.00 . A A . 47 ASN N 1 1
3 5002 1 1 54 ASN ND2 N 31.584 6.734 10.815 1.00 . A A . 47 ASN ND2 1 1
3 5003 1 1 54 ASN O O 29.656 3.076 14.370 1.00 . A A . 47 ASN O 1 1
3 5004 1 1 54 ASN OD1 O 29.615 5.755 10.455 1.00 . A A . 47 ASN OD1 1 1
3 5005 1 1 55 GLU C C 31.876 0.819 14.750 1.00 . A A . 48 GLU C 1 1
3 5006 1 1 55 GLU CA C 32.039 2.056 15.610 1.00 . A A . 48 GLU CA 1 1
3 5007 1 1 55 GLU CB C 31.065 2.006 16.796 1.00 . A A . 48 GLU CB 1 1
3 5008 1 1 55 GLU CD C 32.647 2.785 18.615 1.00 . A A . 48 GLU CD 1 1
3 5009 1 1 55 GLU CG C 31.345 3.036 17.879 1.00 . A A . 48 GLU CG 1 1
3 5010 1 1 55 GLU H H 32.635 3.874 14.724 1.00 . A A . 48 GLU H 1 1
3 5011 1 1 55 GLU HA H 33.041 2.055 15.988 1.00 . A A . 48 GLU HA 1 1
3 5012 1 1 55 GLU HB2 H 30.065 2.169 16.425 1.00 . A A . 48 GLU HB2 1 1
3 5013 1 1 55 GLU HB3 H 31.115 1.023 17.242 1.00 . A A . 48 GLU HB3 1 1
3 5014 1 1 55 GLU HG2 H 31.393 4.013 17.420 1.00 . A A . 48 GLU HG2 1 1
3 5015 1 1 55 GLU HG3 H 30.535 3.018 18.594 1.00 . A A . 48 GLU HG3 1 1
3 5016 1 1 55 GLU N N 31.868 3.298 14.820 1.00 . A A . 48 GLU N 1 1
3 5017 1 1 55 GLU O O 32.809 0.042 14.544 1.00 . A A . 48 GLU O 1 1
3 5018 1 1 55 GLU OE1 O 33.283 1.743 18.373 1.00 . A A . 48 GLU OE1 1 1
3 5019 1 1 55 GLU OE2 O 33.035 3.629 19.443 1.00 . A A . 48 GLU OE2 1 1
3 5020 1 1 56 GLY C C 28.856 -0.681 13.561 1.00 . A A . 49 GLY C 1 1
3 5021 1 1 56 GLY CA C 30.338 -0.438 13.445 1.00 . A A . 49 GLY CA 1 1
3 5022 1 1 56 GLY H H 30.103 1.444 14.364 1.00 . A A . 49 GLY H 1 1
3 5023 1 1 56 GLY HA2 H 30.590 -0.260 12.409 1.00 . A A . 49 GLY HA2 1 1
3 5024 1 1 56 GLY HA3 H 30.865 -1.309 13.794 1.00 . A A . 49 GLY HA3 1 1
3 5025 1 1 56 GLY N N 30.721 0.698 14.223 1.00 . A A . 49 GLY N 1 1
3 5026 1 1 56 GLY O O 28.274 -0.500 14.634 1.00 . A A . 49 GLY O 1 1
3 5027 1 1 57 PHE C C 26.489 -2.738 12.279 1.00 . A A . 50 PHE C 1 1
3 5028 1 1 57 PHE CA C 26.813 -1.275 12.458 1.00 . A A . 50 PHE CA 1 1
3 5029 1 1 57 PHE CB C 26.188 -0.437 11.347 1.00 . A A . 50 PHE CB 1 1
3 5030 1 1 57 PHE CD1 C 27.705 1.483 10.827 1.00 . A A . 50 PHE CD1 1 1
3 5031 1 1 57 PHE CD2 C 25.767 1.909 12.138 1.00 . A A . 50 PHE CD2 1 1
3 5032 1 1 57 PHE CE1 C 28.062 2.808 10.912 1.00 . A A . 50 PHE CE1 1 1
3 5033 1 1 57 PHE CE2 C 26.120 3.240 12.225 1.00 . A A . 50 PHE CE2 1 1
3 5034 1 1 57 PHE CG C 26.556 1.016 11.435 1.00 . A A . 50 PHE CG 1 1
3 5035 1 1 57 PHE CZ C 27.268 3.688 11.613 1.00 . A A . 50 PHE CZ 1 1
3 5036 1 1 57 PHE H H 28.768 -1.260 11.668 1.00 . A A . 50 PHE H 1 1
3 5037 1 1 57 PHE HA H 26.419 -0.945 13.406 1.00 . A A . 50 PHE HA 1 1
3 5038 1 1 57 PHE HB2 H 26.522 -0.809 10.390 1.00 . A A . 50 PHE HB2 1 1
3 5039 1 1 57 PHE HB3 H 25.112 -0.514 11.403 1.00 . A A . 50 PHE HB3 1 1
3 5040 1 1 57 PHE HD1 H 28.329 0.795 10.274 1.00 . A A . 50 PHE HD1 1 1
3 5041 1 1 57 PHE HD2 H 24.867 1.558 12.619 1.00 . A A . 50 PHE HD2 1 1
3 5042 1 1 57 PHE HE1 H 28.964 3.152 10.432 1.00 . A A . 50 PHE HE1 1 1
3 5043 1 1 57 PHE HE2 H 25.502 3.931 12.775 1.00 . A A . 50 PHE HE2 1 1
3 5044 1 1 57 PHE HZ H 27.547 4.730 11.680 1.00 . A A . 50 PHE HZ 1 1
3 5045 1 1 57 PHE N N 28.243 -1.076 12.480 1.00 . A A . 50 PHE N 1 1
3 5046 1 1 57 PHE O O 27.104 -3.424 11.460 1.00 . A A . 50 PHE O 1 1
3 5047 1 1 58 GLU C C 23.681 -4.785 12.778 1.00 . A A . 51 GLU C 1 1
3 5048 1 1 58 GLU CA C 25.170 -4.614 13.016 1.00 . A A . 51 GLU CA 1 1
3 5049 1 1 58 GLU CB C 25.548 -5.291 14.328 1.00 . A A . 51 GLU CB 1 1
3 5050 1 1 58 GLU CD C 27.305 -5.763 16.048 1.00 . A A . 51 GLU CD 1 1
3 5051 1 1 58 GLU CG C 27.002 -5.127 14.717 1.00 . A A . 51 GLU CG 1 1
3 5052 1 1 58 GLU H H 25.077 -2.622 13.676 1.00 . A A . 51 GLU H 1 1
3 5053 1 1 58 GLU HA H 25.714 -5.086 12.213 1.00 . A A . 51 GLU HA 1 1
3 5054 1 1 58 GLU HB2 H 24.940 -4.878 15.119 1.00 . A A . 51 GLU HB2 1 1
3 5055 1 1 58 GLU HB3 H 25.339 -6.347 14.241 1.00 . A A . 51 GLU HB3 1 1
3 5056 1 1 58 GLU HG2 H 27.621 -5.582 13.959 1.00 . A A . 51 GLU HG2 1 1
3 5057 1 1 58 GLU HG3 H 27.226 -4.072 14.777 1.00 . A A . 51 GLU HG3 1 1
3 5058 1 1 58 GLU N N 25.539 -3.219 13.054 1.00 . A A . 51 GLU N 1 1
3 5059 1 1 58 GLU O O 22.860 -4.046 13.325 1.00 . A A . 51 GLU O 1 1
3 5060 1 1 58 GLU OE1 O 27.024 -5.132 17.087 1.00 . A A . 51 GLU OE1 1 1
3 5061 1 1 58 GLU OE2 O 27.822 -6.900 16.070 1.00 . A A . 51 GLU OE2 1 1
3 5062 1 1 59 TRP C C 21.787 -7.580 12.010 1.00 . A A . 52 TRP C 1 1
3 5063 1 1 59 TRP CA C 21.967 -6.117 11.693 1.00 . A A . 52 TRP CA 1 1
3 5064 1 1 59 TRP CB C 21.587 -5.868 10.225 1.00 . A A . 52 TRP CB 1 1
3 5065 1 1 59 TRP CD1 C 20.382 -3.649 9.760 1.00 . A A . 52 TRP CD1 1 1
3 5066 1 1 59 TRP CD2 C 22.599 -3.585 9.455 1.00 . A A . 52 TRP CD2 1 1
3 5067 1 1 59 TRP CE2 C 22.068 -2.315 9.163 1.00 . A A . 52 TRP CE2 1 1
3 5068 1 1 59 TRP CE3 C 23.973 -3.785 9.337 1.00 . A A . 52 TRP CE3 1 1
3 5069 1 1 59 TRP CG C 21.509 -4.424 9.836 1.00 . A A . 52 TRP CG 1 1
3 5070 1 1 59 TRP CH2 C 24.208 -1.486 8.652 1.00 . A A . 52 TRP CH2 1 1
3 5071 1 1 59 TRP CZ2 C 22.866 -1.257 8.758 1.00 . A A . 52 TRP CZ2 1 1
3 5072 1 1 59 TRP CZ3 C 24.760 -2.734 8.936 1.00 . A A . 52 TRP CZ3 1 1
3 5073 1 1 59 TRP H H 24.065 -6.258 11.510 1.00 . A A . 52 TRP H 1 1
3 5074 1 1 59 TRP HA H 21.330 -5.532 12.335 1.00 . A A . 52 TRP HA 1 1
3 5075 1 1 59 TRP HB2 H 22.320 -6.339 9.587 1.00 . A A . 52 TRP HB2 1 1
3 5076 1 1 59 TRP HB3 H 20.621 -6.317 10.036 1.00 . A A . 52 TRP HB3 1 1
3 5077 1 1 59 TRP HD1 H 19.386 -3.999 9.983 1.00 . A A . 52 TRP HD1 1 1
3 5078 1 1 59 TRP HE1 H 20.076 -1.636 9.215 1.00 . A A . 52 TRP HE1 1 1
3 5079 1 1 59 TRP HE3 H 24.420 -4.745 9.551 1.00 . A A . 52 TRP HE3 1 1
3 5080 1 1 59 TRP HH2 H 24.869 -0.694 8.341 1.00 . A A . 52 TRP HH2 1 1
3 5081 1 1 59 TRP HZ2 H 22.458 -0.283 8.535 1.00 . A A . 52 TRP HZ2 1 1
3 5082 1 1 59 TRP HZ3 H 25.828 -2.870 8.838 1.00 . A A . 52 TRP HZ3 1 1
3 5083 1 1 59 TRP N N 23.348 -5.755 11.957 1.00 . A A . 52 TRP N 1 1
3 5084 1 1 59 TRP NE1 N 20.711 -2.380 9.350 1.00 . A A . 52 TRP NE1 1 1
3 5085 1 1 59 TRP O O 22.527 -8.425 11.496 1.00 . A A . 52 TRP O 1 1
3 5086 1 1 60 ASP C C 19.840 -9.941 12.074 1.00 . A A . 53 ASP C 1 1
3 5087 1 1 60 ASP CA C 20.604 -9.274 13.199 1.00 . A A . 53 ASP CA 1 1
3 5088 1 1 60 ASP CB C 19.874 -9.431 14.545 1.00 . A A . 53 ASP CB 1 1
3 5089 1 1 60 ASP CG C 18.403 -9.082 14.489 1.00 . A A . 53 ASP CG 1 1
3 5090 1 1 60 ASP H H 20.297 -7.192 13.276 1.00 . A A . 53 ASP H 1 1
3 5091 1 1 60 ASP HA H 21.572 -9.753 13.271 1.00 . A A . 53 ASP HA 1 1
3 5092 1 1 60 ASP HB2 H 19.962 -10.454 14.873 1.00 . A A . 53 ASP HB2 1 1
3 5093 1 1 60 ASP HB3 H 20.349 -8.790 15.273 1.00 . A A . 53 ASP HB3 1 1
3 5094 1 1 60 ASP N N 20.844 -7.893 12.869 1.00 . A A . 53 ASP N 1 1
3 5095 1 1 60 ASP O O 18.790 -9.473 11.645 1.00 . A A . 53 ASP O 1 1
3 5096 1 1 60 ASP OD1 O 18.062 -7.889 14.643 1.00 . A A . 53 ASP OD1 1 1
3 5097 1 1 60 ASP OD2 O 17.574 -10.009 14.320 1.00 . A A . 53 ASP OD2 1 1
3 5098 1 1 61 LEU C C 19.082 -12.972 10.986 1.00 . A A . 54 LEU C 1 1
3 5099 1 1 61 LEU CA C 19.798 -11.736 10.474 1.00 . A A . 54 LEU CA 1 1
3 5100 1 1 61 LEU CB C 20.886 -12.136 9.477 1.00 . A A . 54 LEU CB 1 1
3 5101 1 1 61 LEU CD1 C 22.944 -11.526 8.205 1.00 . A A . 54 LEU CD1 1 1
3 5102 1 1 61 LEU CD2 C 20.909 -10.102 8.000 1.00 . A A . 54 LEU CD2 1 1
3 5103 1 1 61 LEU CG C 21.731 -10.991 8.922 1.00 . A A . 54 LEU CG 1 1
3 5104 1 1 61 LEU H H 21.237 -11.329 11.969 1.00 . A A . 54 LEU H 1 1
3 5105 1 1 61 LEU HA H 19.087 -11.090 9.983 1.00 . A A . 54 LEU HA 1 1
3 5106 1 1 61 LEU HB2 H 21.548 -12.836 9.966 1.00 . A A . 54 LEU HB2 1 1
3 5107 1 1 61 LEU HB3 H 20.414 -12.637 8.645 1.00 . A A . 54 LEU HB3 1 1
3 5108 1 1 61 LEU HD11 H 23.462 -10.716 7.713 1.00 . A A . 54 LEU HD11 1 1
3 5109 1 1 61 LEU HD12 H 22.635 -12.261 7.480 1.00 . A A . 54 LEU HD12 1 1
3 5110 1 1 61 LEU HD13 H 23.606 -11.988 8.922 1.00 . A A . 54 LEU HD13 1 1
3 5111 1 1 61 LEU HD21 H 20.536 -10.689 7.174 1.00 . A A . 54 LEU HD21 1 1
3 5112 1 1 61 LEU HD22 H 21.534 -9.305 7.625 1.00 . A A . 54 LEU HD22 1 1
3 5113 1 1 61 LEU HD23 H 20.082 -9.682 8.551 1.00 . A A . 54 LEU HD23 1 1
3 5114 1 1 61 LEU HG H 22.083 -10.388 9.737 1.00 . A A . 54 LEU HG 1 1
3 5115 1 1 61 LEU N N 20.390 -11.008 11.579 1.00 . A A . 54 LEU N 1 1
3 5116 1 1 61 LEU O O 18.994 -13.981 10.293 1.00 . A A . 54 LEU O 1 1
3 5117 1 1 62 LYS C C 16.630 -14.348 11.976 1.00 . A A . 55 LYS C 1 1
3 5118 1 1 62 LYS CA C 17.849 -14.002 12.812 1.00 . A A . 55 LYS CA 1 1
3 5119 1 1 62 LYS CB C 17.397 -13.665 14.236 1.00 . A A . 55 LYS CB 1 1
3 5120 1 1 62 LYS CD C 18.081 -13.203 16.608 1.00 . A A . 55 LYS CD 1 1
3 5121 1 1 62 LYS CE C 16.808 -12.411 16.889 1.00 . A A . 55 LYS CE 1 1
3 5122 1 1 62 LYS CG C 18.495 -13.139 15.142 1.00 . A A . 55 LYS CG 1 1
3 5123 1 1 62 LYS H H 18.663 -12.046 12.706 1.00 . A A . 55 LYS H 1 1
3 5124 1 1 62 LYS HA H 18.518 -14.852 12.842 1.00 . A A . 55 LYS HA 1 1
3 5125 1 1 62 LYS HB2 H 16.621 -12.916 14.183 1.00 . A A . 55 LYS HB2 1 1
3 5126 1 1 62 LYS HB3 H 16.987 -14.556 14.687 1.00 . A A . 55 LYS HB3 1 1
3 5127 1 1 62 LYS HD2 H 17.906 -14.234 16.870 1.00 . A A . 55 LYS HD2 1 1
3 5128 1 1 62 LYS HD3 H 18.884 -12.807 17.213 1.00 . A A . 55 LYS HD3 1 1
3 5129 1 1 62 LYS HE2 H 16.036 -12.753 16.217 1.00 . A A . 55 LYS HE2 1 1
3 5130 1 1 62 LYS HE3 H 16.504 -12.595 17.908 1.00 . A A . 55 LYS HE3 1 1
3 5131 1 1 62 LYS HG2 H 19.382 -13.735 15.000 1.00 . A A . 55 LYS HG2 1 1
3 5132 1 1 62 LYS HG3 H 18.703 -12.113 14.879 1.00 . A A . 55 LYS HG3 1 1
3 5133 1 1 62 LYS HZ1 H 16.131 -10.443 16.955 1.00 . A A . 55 LYS HZ1 1 1
3 5134 1 1 62 LYS HZ2 H 17.212 -10.737 15.694 1.00 . A A . 55 LYS HZ2 1 1
3 5135 1 1 62 LYS HZ3 H 17.777 -10.606 17.283 1.00 . A A . 55 LYS HZ3 1 1
3 5136 1 1 62 LYS N N 18.563 -12.883 12.207 1.00 . A A . 55 LYS N 1 1
3 5137 1 1 62 LYS NZ N 16.996 -10.953 16.695 1.00 . A A . 55 LYS NZ 1 1
3 5138 1 1 62 LYS O O 16.361 -15.514 11.695 1.00 . A A . 55 LYS O 1 1
3 5139 1 1 63 GLY C C 14.820 -12.877 9.415 1.00 . A A . 56 GLY C 1 1
3 5140 1 1 63 GLY CA C 14.718 -13.515 10.779 1.00 . A A . 56 GLY CA 1 1
3 5141 1 1 63 GLY H H 16.176 -12.416 11.846 1.00 . A A . 56 GLY H 1 1
3 5142 1 1 63 GLY HA2 H 14.554 -14.576 10.654 1.00 . A A . 56 GLY HA2 1 1
3 5143 1 1 63 GLY HA3 H 13.872 -13.094 11.302 1.00 . A A . 56 GLY HA3 1 1
3 5144 1 1 63 GLY N N 15.903 -13.319 11.579 1.00 . A A . 56 GLY N 1 1
3 5145 1 1 63 GLY O O 13.835 -12.821 8.673 1.00 . A A . 56 GLY O 1 1
3 5146 1 1 64 ILE C C 17.372 -12.495 7.091 1.00 . A A . 57 ILE C 1 1
3 5147 1 1 64 ILE CA C 16.241 -11.764 7.799 1.00 . A A . 57 ILE CA 1 1
3 5148 1 1 64 ILE CB C 16.611 -10.257 7.920 1.00 . A A . 57 ILE CB 1 1
3 5149 1 1 64 ILE CD1 C 15.856 -9.468 10.231 1.00 . A A . 57 ILE CD1 1 1
3 5150 1 1 64 ILE CG1 C 15.568 -9.493 8.745 1.00 . A A . 57 ILE CG1 1 1
3 5151 1 1 64 ILE CG2 C 16.751 -9.628 6.537 1.00 . A A . 57 ILE CG2 1 1
3 5152 1 1 64 ILE H H 16.737 -12.450 9.725 1.00 . A A . 57 ILE H 1 1
3 5153 1 1 64 ILE HA H 15.339 -11.853 7.210 1.00 . A A . 57 ILE HA 1 1
3 5154 1 1 64 ILE HB H 17.570 -10.187 8.414 1.00 . A A . 57 ILE HB 1 1
3 5155 1 1 64 ILE HD11 H 16.809 -8.988 10.401 1.00 . A A . 57 ILE HD11 1 1
3 5156 1 1 64 ILE HD12 H 15.887 -10.478 10.610 1.00 . A A . 57 ILE HD12 1 1
3 5157 1 1 64 ILE HD13 H 15.080 -8.914 10.740 1.00 . A A . 57 ILE HD13 1 1
3 5158 1 1 64 ILE HG12 H 15.515 -8.473 8.400 1.00 . A A . 57 ILE HG12 1 1
3 5159 1 1 64 ILE HG13 H 14.608 -9.967 8.605 1.00 . A A . 57 ILE HG13 1 1
3 5160 1 1 64 ILE HG21 H 15.822 -9.737 5.998 1.00 . A A . 57 ILE HG21 1 1
3 5161 1 1 64 ILE HG22 H 17.543 -10.121 5.995 1.00 . A A . 57 ILE HG22 1 1
3 5162 1 1 64 ILE HG23 H 16.985 -8.580 6.642 1.00 . A A . 57 ILE HG23 1 1
3 5163 1 1 64 ILE N N 16.000 -12.384 9.088 1.00 . A A . 57 ILE N 1 1
3 5164 1 1 64 ILE O O 18.532 -12.347 7.456 1.00 . A A . 57 ILE O 1 1
3 5165 1 1 65 PRO C C 18.931 -13.194 4.483 1.00 . A A . 58 PRO C 1 1
3 5166 1 1 65 PRO CA C 18.048 -14.076 5.359 1.00 . A A . 58 PRO CA 1 1
3 5167 1 1 65 PRO CB C 17.221 -15.034 4.478 1.00 . A A . 58 PRO CB 1 1
3 5168 1 1 65 PRO CD C 15.694 -13.563 5.590 1.00 . A A . 58 PRO CD 1 1
3 5169 1 1 65 PRO CG C 15.816 -14.923 4.976 1.00 . A A . 58 PRO CG 1 1
3 5170 1 1 65 PRO HA H 18.671 -14.651 6.028 1.00 . A A . 58 PRO HA 1 1
3 5171 1 1 65 PRO HB2 H 17.296 -14.728 3.446 1.00 . A A . 58 PRO HB2 1 1
3 5172 1 1 65 PRO HB3 H 17.597 -16.041 4.587 1.00 . A A . 58 PRO HB3 1 1
3 5173 1 1 65 PRO HD2 H 15.410 -12.833 4.847 1.00 . A A . 58 PRO HD2 1 1
3 5174 1 1 65 PRO HD3 H 14.981 -13.581 6.402 1.00 . A A . 58 PRO HD3 1 1
3 5175 1 1 65 PRO HG2 H 15.125 -15.025 4.152 1.00 . A A . 58 PRO HG2 1 1
3 5176 1 1 65 PRO HG3 H 15.629 -15.686 5.717 1.00 . A A . 58 PRO HG3 1 1
3 5177 1 1 65 PRO N N 17.049 -13.310 6.089 1.00 . A A . 58 PRO N 1 1
3 5178 1 1 65 PRO O O 18.445 -12.550 3.551 1.00 . A A . 58 PRO O 1 1
3 5179 1 1 66 LEU C C 21.175 -13.016 2.584 1.00 . A A . 59 LEU C 1 1
3 5180 1 1 66 LEU CA C 21.185 -12.413 3.996 1.00 . A A . 59 LEU CA 1 1
3 5181 1 1 66 LEU CB C 22.584 -12.543 4.624 1.00 . A A . 59 LEU CB 1 1
3 5182 1 1 66 LEU CD1 C 23.995 -11.352 2.900 1.00 . A A . 59 LEU CD1 1 1
3 5183 1 1 66 LEU CD2 C 23.007 -10.068 4.780 1.00 . A A . 59 LEU CD2 1 1
3 5184 1 1 66 LEU CG C 23.587 -11.402 4.354 1.00 . A A . 59 LEU CG 1 1
3 5185 1 1 66 LEU H H 20.513 -13.526 5.665 1.00 . A A . 59 LEU H 1 1
3 5186 1 1 66 LEU HA H 20.901 -11.373 3.948 1.00 . A A . 59 LEU HA 1 1
3 5187 1 1 66 LEU HB2 H 22.459 -12.632 5.689 1.00 . A A . 59 LEU HB2 1 1
3 5188 1 1 66 LEU HB3 H 23.023 -13.462 4.263 1.00 . A A . 59 LEU HB3 1 1
3 5189 1 1 66 LEU HD11 H 24.704 -10.552 2.763 1.00 . A A . 59 LEU HD11 1 1
3 5190 1 1 66 LEU HD12 H 23.123 -11.172 2.287 1.00 . A A . 59 LEU HD12 1 1
3 5191 1 1 66 LEU HD13 H 24.448 -12.289 2.619 1.00 . A A . 59 LEU HD13 1 1
3 5192 1 1 66 LEU HD21 H 22.153 -9.832 4.165 1.00 . A A . 59 LEU HD21 1 1
3 5193 1 1 66 LEU HD22 H 23.756 -9.298 4.668 1.00 . A A . 59 LEU HD22 1 1
3 5194 1 1 66 LEU HD23 H 22.701 -10.125 5.814 1.00 . A A . 59 LEU HD23 1 1
3 5195 1 1 66 LEU HG H 24.477 -11.574 4.942 1.00 . A A . 59 LEU HG 1 1
3 5196 1 1 66 LEU N N 20.215 -13.122 4.821 1.00 . A A . 59 LEU N 1 1
3 5197 1 1 66 LEU O O 21.457 -14.205 2.405 1.00 . A A . 59 LEU O 1 1
3 5198 1 1 67 ASP C C 21.788 -12.043 -0.654 1.00 . A A . 60 ASP C 1 1
3 5199 1 1 67 ASP CA C 20.744 -12.682 0.226 1.00 . A A . 60 ASP CA 1 1
3 5200 1 1 67 ASP CB C 19.359 -12.406 -0.366 1.00 . A A . 60 ASP CB 1 1
3 5201 1 1 67 ASP CG C 18.308 -13.404 0.061 1.00 . A A . 60 ASP CG 1 1
3 5202 1 1 67 ASP H H 20.642 -11.263 1.786 1.00 . A A . 60 ASP H 1 1
3 5203 1 1 67 ASP HA H 20.905 -13.749 0.233 1.00 . A A . 60 ASP HA 1 1
3 5204 1 1 67 ASP HB2 H 19.035 -11.426 -0.055 1.00 . A A . 60 ASP HB2 1 1
3 5205 1 1 67 ASP HB3 H 19.430 -12.426 -1.444 1.00 . A A . 60 ASP HB3 1 1
3 5206 1 1 67 ASP N N 20.831 -12.208 1.598 1.00 . A A . 60 ASP N 1 1
3 5207 1 1 67 ASP O O 22.504 -11.135 -0.237 1.00 . A A . 60 ASP O 1 1
3 5208 1 1 67 ASP OD1 O 18.377 -14.571 -0.383 1.00 . A A . 60 ASP OD1 1 1
3 5209 1 1 67 ASP OD2 O 17.380 -13.023 0.799 1.00 . A A . 60 ASP OD2 1 1
3 5210 1 1 68 GLN C C 22.283 -10.630 -3.376 1.00 . A A . 61 GLN C 1 1
3 5211 1 1 68 GLN CA C 22.771 -11.987 -2.875 1.00 . A A . 61 GLN CA 1 1
3 5212 1 1 68 GLN CB C 22.884 -12.969 -4.036 1.00 . A A . 61 GLN CB 1 1
3 5213 1 1 68 GLN CD C 23.139 -15.388 -4.703 1.00 . A A . 61 GLN CD 1 1
3 5214 1 1 68 GLN CG C 23.350 -14.354 -3.620 1.00 . A A . 61 GLN CG 1 1
3 5215 1 1 68 GLN H H 21.253 -13.245 -2.140 1.00 . A A . 61 GLN H 1 1
3 5216 1 1 68 GLN HA H 23.738 -11.870 -2.412 1.00 . A A . 61 GLN HA 1 1
3 5217 1 1 68 GLN HB2 H 21.916 -13.065 -4.505 1.00 . A A . 61 GLN HB2 1 1
3 5218 1 1 68 GLN HB3 H 23.586 -12.577 -4.758 1.00 . A A . 61 GLN HB3 1 1
3 5219 1 1 68 GLN HE21 H 24.710 -16.409 -4.067 1.00 . A A . 61 GLN HE21 1 1
3 5220 1 1 68 GLN HE22 H 23.878 -17.072 -5.432 1.00 . A A . 61 GLN HE22 1 1
3 5221 1 1 68 GLN HG2 H 24.405 -14.311 -3.388 1.00 . A A . 61 GLN HG2 1 1
3 5222 1 1 68 GLN HG3 H 22.802 -14.655 -2.739 1.00 . A A . 61 GLN HG3 1 1
3 5223 1 1 68 GLN N N 21.850 -12.509 -1.886 1.00 . A A . 61 GLN N 1 1
3 5224 1 1 68 GLN NE2 N 23.992 -16.389 -4.737 1.00 . A A . 61 GLN NE2 1 1
3 5225 1 1 68 GLN O O 23.020 -9.886 -4.011 1.00 . A A . 61 GLN O 1 1
3 5226 1 1 68 GLN OE1 O 22.206 -15.288 -5.502 1.00 . A A . 61 GLN OE1 1 1
3 5227 1 1 69 GLY C C 20.504 -8.083 -2.310 1.00 . A A . 62 GLY C 1 1
3 5228 1 1 69 GLY CA C 20.458 -9.057 -3.462 1.00 . A A . 62 GLY CA 1 1
3 5229 1 1 69 GLY H H 20.467 -10.996 -2.633 1.00 . A A . 62 GLY H 1 1
3 5230 1 1 69 GLY HA2 H 21.014 -8.652 -4.294 1.00 . A A . 62 GLY HA2 1 1
3 5231 1 1 69 GLY HA3 H 19.429 -9.201 -3.760 1.00 . A A . 62 GLY HA3 1 1
3 5232 1 1 69 GLY N N 21.024 -10.333 -3.093 1.00 . A A . 62 GLY N 1 1
3 5233 1 1 69 GLY O O 19.981 -6.974 -2.398 1.00 . A A . 62 GLY O 1 1
3 5234 1 1 70 SER C C 22.547 -6.869 -0.146 1.00 . A A . 63 SER C 1 1
3 5235 1 1 70 SER CA C 21.265 -7.673 -0.056 1.00 . A A . 63 SER CA 1 1
3 5236 1 1 70 SER CB C 21.256 -8.547 1.193 1.00 . A A . 63 SER CB 1 1
3 5237 1 1 70 SER H H 21.538 -9.393 -1.224 1.00 . A A . 63 SER H 1 1
3 5238 1 1 70 SER HA H 20.432 -6.990 -0.018 1.00 . A A . 63 SER HA 1 1
3 5239 1 1 70 SER HB2 H 22.152 -9.149 1.222 1.00 . A A . 63 SER HB2 1 1
3 5240 1 1 70 SER HB3 H 21.214 -7.915 2.064 1.00 . A A . 63 SER HB3 1 1
3 5241 1 1 70 SER HG H 19.584 -9.221 0.413 1.00 . A A . 63 SER HG 1 1
3 5242 1 1 70 SER N N 21.133 -8.500 -1.228 1.00 . A A . 63 SER N 1 1
3 5243 1 1 70 SER O O 23.623 -7.428 -0.305 1.00 . A A . 63 SER O 1 1
3 5244 1 1 70 SER OG O 20.117 -9.404 1.201 1.00 . A A . 63 SER OG 1 1
3 5245 1 1 71 GLU C C 23.575 -3.647 0.935 1.00 . A A . 64 GLU C 1 1
3 5246 1 1 71 GLU CA C 23.548 -4.664 -0.209 1.00 . A A . 64 GLU CA 1 1
3 5247 1 1 71 GLU CB C 23.453 -3.937 -1.547 1.00 . A A . 64 GLU CB 1 1
3 5248 1 1 71 GLU CD C 24.583 -5.471 -3.230 1.00 . A A . 64 GLU CD 1 1
3 5249 1 1 71 GLU CG C 23.283 -4.855 -2.756 1.00 . A A . 64 GLU CG 1 1
3 5250 1 1 71 GLU H H 21.540 -5.171 0.128 1.00 . A A . 64 GLU H 1 1
3 5251 1 1 71 GLU HA H 24.454 -5.253 -0.186 1.00 . A A . 64 GLU HA 1 1
3 5252 1 1 71 GLU HB2 H 22.612 -3.261 -1.515 1.00 . A A . 64 GLU HB2 1 1
3 5253 1 1 71 GLU HB3 H 24.359 -3.365 -1.682 1.00 . A A . 64 GLU HB3 1 1
3 5254 1 1 71 GLU HG2 H 22.607 -5.652 -2.492 1.00 . A A . 64 GLU HG2 1 1
3 5255 1 1 71 GLU HG3 H 22.858 -4.281 -3.566 1.00 . A A . 64 GLU HG3 1 1
3 5256 1 1 71 GLU N N 22.419 -5.559 -0.056 1.00 . A A . 64 GLU N 1 1
3 5257 1 1 71 GLU O O 22.535 -3.306 1.487 1.00 . A A . 64 GLU O 1 1
3 5258 1 1 71 GLU OE1 O 25.227 -4.877 -4.121 1.00 . A A . 64 GLU OE1 1 1
3 5259 1 1 71 GLU OE2 O 24.961 -6.558 -2.743 1.00 . A A . 64 GLU OE2 1 1
3 5260 1 1 72 LEU C C 25.058 -0.817 1.836 1.00 . A A . 65 LEU C 1 1
3 5261 1 1 72 LEU CA C 24.931 -2.234 2.384 1.00 . A A . 65 LEU CA 1 1
3 5262 1 1 72 LEU CB C 26.192 -2.594 3.196 1.00 . A A . 65 LEU CB 1 1
3 5263 1 1 72 LEU CD1 C 25.787 -1.231 5.281 1.00 . A A . 65 LEU CD1 1 1
3 5264 1 1 72 LEU CD2 C 24.943 -3.582 5.151 1.00 . A A . 65 LEU CD2 1 1
3 5265 1 1 72 LEU CG C 26.041 -2.619 4.725 1.00 . A A . 65 LEU CG 1 1
3 5266 1 1 72 LEU H H 25.553 -3.487 0.786 1.00 . A A . 65 LEU H 1 1
3 5267 1 1 72 LEU HA H 24.066 -2.292 3.024 1.00 . A A . 65 LEU HA 1 1
3 5268 1 1 72 LEU HB2 H 26.534 -3.567 2.880 1.00 . A A . 65 LEU HB2 1 1
3 5269 1 1 72 LEU HB3 H 26.967 -1.877 2.956 1.00 . A A . 65 LEU HB3 1 1
3 5270 1 1 72 LEU HD11 H 26.606 -0.583 5.008 1.00 . A A . 65 LEU HD11 1 1
3 5271 1 1 72 LEU HD12 H 25.719 -1.288 6.357 1.00 . A A . 65 LEU HD12 1 1
3 5272 1 1 72 LEU HD13 H 24.865 -0.841 4.878 1.00 . A A . 65 LEU HD13 1 1
3 5273 1 1 72 LEU HD21 H 25.182 -4.576 4.805 1.00 . A A . 65 LEU HD21 1 1
3 5274 1 1 72 LEU HD22 H 24.002 -3.268 4.727 1.00 . A A . 65 LEU HD22 1 1
3 5275 1 1 72 LEU HD23 H 24.869 -3.584 6.229 1.00 . A A . 65 LEU HD23 1 1
3 5276 1 1 72 LEU HG H 26.965 -2.970 5.149 1.00 . A A . 65 LEU HG 1 1
3 5277 1 1 72 LEU N N 24.761 -3.187 1.288 1.00 . A A . 65 LEU N 1 1
3 5278 1 1 72 LEU O O 25.618 -0.613 0.768 1.00 . A A . 65 LEU O 1 1
3 5279 1 1 73 HIS C C 25.159 2.385 3.297 1.00 . A A . 66 HIS C 1 1
3 5280 1 1 73 HIS CA C 24.629 1.534 2.142 1.00 . A A . 66 HIS CA 1 1
3 5281 1 1 73 HIS CB C 23.263 2.056 1.681 1.00 . A A . 66 HIS CB 1 1
3 5282 1 1 73 HIS CD2 C 22.777 2.967 -0.682 1.00 . A A . 66 HIS CD2 1 1
3 5283 1 1 73 HIS CE1 C 23.968 4.773 -0.542 1.00 . A A . 66 HIS CE1 1 1
3 5284 1 1 73 HIS CG C 23.342 3.032 0.543 1.00 . A A . 66 HIS CG 1 1
3 5285 1 1 73 HIS H H 24.040 -0.073 3.380 1.00 . A A . 66 HIS H 1 1
3 5286 1 1 73 HIS HA H 25.326 1.587 1.318 1.00 . A A . 66 HIS HA 1 1
3 5287 1 1 73 HIS HB2 H 22.657 1.223 1.358 1.00 . A A . 66 HIS HB2 1 1
3 5288 1 1 73 HIS HB3 H 22.776 2.549 2.510 1.00 . A A . 66 HIS HB3 1 1
3 5289 1 1 73 HIS HD2 H 22.110 2.202 -1.040 1.00 . A A . 66 HIS HD2 1 1
3 5290 1 1 73 HIS HE1 H 24.443 5.708 -0.796 1.00 . A A . 66 HIS HE1 1 1
3 5291 1 1 73 HIS HE2 H 23.292 4.099 -2.356 1.00 . A A . 66 HIS HE2 1 1
3 5292 1 1 73 HIS N N 24.526 0.148 2.554 1.00 . A A . 66 HIS N 1 1
3 5293 1 1 73 HIS ND1 N 24.086 4.174 0.629 1.00 . A A . 66 HIS ND1 1 1
3 5294 1 1 73 HIS NE2 N 23.184 4.079 -1.374 1.00 . A A . 66 HIS NE2 1 1
3 5295 1 1 73 HIS O O 24.552 2.435 4.376 1.00 . A A . 66 HIS O 1 1
3 5296 1 1 74 VAL C C 27.320 5.236 3.538 1.00 . A A . 67 VAL C 1 1
3 5297 1 1 74 VAL CA C 26.908 3.884 4.098 1.00 . A A . 67 VAL CA 1 1
3 5298 1 1 74 VAL CB C 28.135 3.217 4.773 1.00 . A A . 67 VAL CB 1 1
3 5299 1 1 74 VAL CG1 C 27.700 2.373 5.956 1.00 . A A . 67 VAL CG1 1 1
3 5300 1 1 74 VAL CG2 C 28.920 2.373 3.774 1.00 . A A . 67 VAL CG2 1 1
3 5301 1 1 74 VAL H H 26.729 2.958 2.201 1.00 . A A . 67 VAL H 1 1
3 5302 1 1 74 VAL HA H 26.161 4.055 4.860 1.00 . A A . 67 VAL HA 1 1
3 5303 1 1 74 VAL HB H 28.783 4.000 5.142 1.00 . A A . 67 VAL HB 1 1
3 5304 1 1 74 VAL HG11 H 26.996 1.624 5.624 1.00 . A A . 67 VAL HG11 1 1
3 5305 1 1 74 VAL HG12 H 27.229 3.010 6.694 1.00 . A A . 67 VAL HG12 1 1
3 5306 1 1 74 VAL HG13 H 28.562 1.893 6.392 1.00 . A A . 67 VAL HG13 1 1
3 5307 1 1 74 VAL HG21 H 28.282 1.597 3.378 1.00 . A A . 67 VAL HG21 1 1
3 5308 1 1 74 VAL HG22 H 29.769 1.925 4.269 1.00 . A A . 67 VAL HG22 1 1
3 5309 1 1 74 VAL HG23 H 29.267 3.002 2.964 1.00 . A A . 67 VAL HG23 1 1
3 5310 1 1 74 VAL N N 26.293 3.038 3.077 1.00 . A A . 67 VAL N 1 1
3 5311 1 1 74 VAL O O 28.274 5.344 2.773 1.00 . A A . 67 VAL O 1 1
3 5312 1 1 75 VAL C C 26.865 8.523 4.722 1.00 . A A . 68 VAL C 1 1
3 5313 1 1 75 VAL CA C 26.867 7.624 3.492 1.00 . A A . 68 VAL CA 1 1
3 5314 1 1 75 VAL CB C 25.784 8.133 2.483 1.00 . A A . 68 VAL CB 1 1
3 5315 1 1 75 VAL CG1 C 26.229 9.409 1.779 1.00 . A A . 68 VAL CG1 1 1
3 5316 1 1 75 VAL CG2 C 25.446 7.066 1.463 1.00 . A A . 68 VAL CG2 1 1
3 5317 1 1 75 VAL H H 25.820 6.096 4.511 1.00 . A A . 68 VAL H 1 1
3 5318 1 1 75 VAL HA H 27.838 7.650 3.020 1.00 . A A . 68 VAL HA 1 1
3 5319 1 1 75 VAL HB H 24.889 8.359 3.043 1.00 . A A . 68 VAL HB 1 1
3 5320 1 1 75 VAL HG11 H 26.440 10.172 2.513 1.00 . A A . 68 VAL HG11 1 1
3 5321 1 1 75 VAL HG12 H 25.443 9.749 1.121 1.00 . A A . 68 VAL HG12 1 1
3 5322 1 1 75 VAL HG13 H 27.119 9.207 1.201 1.00 . A A . 68 VAL HG13 1 1
3 5323 1 1 75 VAL HG21 H 26.332 6.810 0.901 1.00 . A A . 68 VAL HG21 1 1
3 5324 1 1 75 VAL HG22 H 24.689 7.439 0.789 1.00 . A A . 68 VAL HG22 1 1
3 5325 1 1 75 VAL HG23 H 25.076 6.187 1.970 1.00 . A A . 68 VAL HG23 1 1
3 5326 1 1 75 VAL N N 26.585 6.259 3.921 1.00 . A A . 68 VAL N 1 1
3 5327 1 1 75 VAL O O 26.698 9.739 4.623 1.00 . A A . 68 VAL O 1 1
3 5328 1 1 76 VAL C C 25.781 9.489 7.269 1.00 . A A . 69 VAL C 1 1
3 5329 1 1 76 VAL CA C 26.997 8.570 7.220 1.00 . A A . 69 VAL CA 1 1
3 5330 1 1 76 VAL CB C 28.316 9.328 7.622 1.00 . A A . 69 VAL CB 1 1
3 5331 1 1 76 VAL CG1 C 29.471 8.348 7.751 1.00 . A A . 69 VAL CG1 1 1
3 5332 1 1 76 VAL CG2 C 28.677 10.445 6.645 1.00 . A A . 69 VAL CG2 1 1
3 5333 1 1 76 VAL H H 27.287 6.934 5.885 1.00 . A A . 69 VAL H 1 1
3 5334 1 1 76 VAL HA H 26.822 7.785 7.947 1.00 . A A . 69 VAL HA 1 1
3 5335 1 1 76 VAL HB H 28.154 9.765 8.597 1.00 . A A . 69 VAL HB 1 1
3 5336 1 1 76 VAL HG11 H 30.368 8.885 8.027 1.00 . A A . 69 VAL HG11 1 1
3 5337 1 1 76 VAL HG12 H 29.627 7.849 6.806 1.00 . A A . 69 VAL HG12 1 1
3 5338 1 1 76 VAL HG13 H 29.241 7.618 8.511 1.00 . A A . 69 VAL HG13 1 1
3 5339 1 1 76 VAL HG21 H 27.870 11.163 6.607 1.00 . A A . 69 VAL HG21 1 1
3 5340 1 1 76 VAL HG22 H 28.833 10.028 5.662 1.00 . A A . 69 VAL HG22 1 1
3 5341 1 1 76 VAL HG23 H 29.580 10.935 6.977 1.00 . A A . 69 VAL HG23 1 1
3 5342 1 1 76 VAL N N 27.072 7.889 5.905 1.00 . A A . 69 VAL N 1 1
3 5343 1 1 76 VAL O O 25.811 10.587 7.833 1.00 . A A . 69 VAL O 1 1
3 5344 1 1 77 LYS C C 22.444 8.779 5.892 1.00 . A A . 70 LYS C 1 1
3 5345 1 1 77 LYS CA C 23.462 9.714 6.545 1.00 . A A . 70 LYS CA 1 1
3 5346 1 1 77 LYS CB C 23.684 10.962 5.687 1.00 . A A . 70 LYS CB 1 1
3 5347 1 1 77 LYS CD C 23.468 13.471 5.553 1.00 . A A . 70 LYS CD 1 1
3 5348 1 1 77 LYS CE C 24.747 13.956 6.261 1.00 . A A . 70 LYS CE 1 1
3 5349 1 1 77 LYS CG C 22.917 12.184 6.163 1.00 . A A . 70 LYS CG 1 1
3 5350 1 1 77 LYS H H 24.747 8.093 6.298 1.00 . A A . 70 LYS H 1 1
3 5351 1 1 77 LYS HA H 23.121 9.998 7.528 1.00 . A A . 70 LYS HA 1 1
3 5352 1 1 77 LYS HB2 H 24.735 11.199 5.684 1.00 . A A . 70 LYS HB2 1 1
3 5353 1 1 77 LYS HB3 H 23.375 10.744 4.675 1.00 . A A . 70 LYS HB3 1 1
3 5354 1 1 77 LYS HD2 H 23.694 13.295 4.513 1.00 . A A . 70 LYS HD2 1 1
3 5355 1 1 77 LYS HD3 H 22.713 14.240 5.630 1.00 . A A . 70 LYS HD3 1 1
3 5356 1 1 77 LYS HE2 H 25.037 14.904 5.834 1.00 . A A . 70 LYS HE2 1 1
3 5357 1 1 77 LYS HE3 H 24.527 14.094 7.309 1.00 . A A . 70 LYS HE3 1 1
3 5358 1 1 77 LYS HG2 H 21.882 12.077 5.877 1.00 . A A . 70 LYS HG2 1 1
3 5359 1 1 77 LYS HG3 H 22.989 12.245 7.239 1.00 . A A . 70 LYS HG3 1 1
3 5360 1 1 77 LYS HZ1 H 26.041 12.759 5.125 1.00 . A A . 70 LYS HZ1 1 1
3 5361 1 1 77 LYS HZ2 H 25.717 12.137 6.672 1.00 . A A . 70 LYS HZ2 1 1
3 5362 1 1 77 LYS HZ3 H 26.758 13.446 6.493 1.00 . A A . 70 LYS HZ3 1 1
3 5363 1 1 77 LYS N N 24.703 8.996 6.672 1.00 . A A . 70 LYS N 1 1
3 5364 1 1 77 LYS NZ N 25.890 13.007 6.125 1.00 . A A . 70 LYS NZ 1 1
3 5365 1 1 77 LYS O O 22.555 7.556 6.028 1.00 . A A . 70 LYS O 1 1
3 5366 1 1 78 ASP C C 21.003 7.830 3.287 1.00 . A A . 71 ASP C 1 1
3 5367 1 1 78 ASP CA C 20.447 8.528 4.527 1.00 . A A . 71 ASP CA 1 1
3 5368 1 1 78 ASP CB C 19.229 9.384 4.160 1.00 . A A . 71 ASP CB 1 1
3 5369 1 1 78 ASP CG C 18.479 9.879 5.381 1.00 . A A . 71 ASP CG 1 1
3 5370 1 1 78 ASP H H 21.430 10.312 5.114 1.00 . A A . 71 ASP H 1 1
3 5371 1 1 78 ASP HA H 20.133 7.767 5.225 1.00 . A A . 71 ASP HA 1 1
3 5372 1 1 78 ASP HB2 H 19.558 10.242 3.592 1.00 . A A . 71 ASP HB2 1 1
3 5373 1 1 78 ASP HB3 H 18.553 8.797 3.556 1.00 . A A . 71 ASP HB3 1 1
3 5374 1 1 78 ASP N N 21.470 9.336 5.193 1.00 . A A . 71 ASP N 1 1
3 5375 1 1 78 ASP O O 22.052 8.205 2.765 1.00 . A A . 71 ASP O 1 1
3 5376 1 1 78 ASP OD1 O 17.487 9.237 5.778 1.00 . A A . 71 ASP OD1 1 1
3 5377 1 1 78 ASP OD2 O 18.880 10.908 5.955 1.00 . A A . 71 ASP OD2 1 1
3 5378 1 1 79 HIS C C 19.949 6.438 0.420 1.00 . A A . 72 HIS C 1 1
3 5379 1 1 79 HIS CA C 20.708 6.022 1.671 1.00 . A A . 72 HIS CA 1 1
3 5380 1 1 79 HIS CB C 20.467 4.521 1.938 1.00 . A A . 72 HIS CB 1 1
3 5381 1 1 79 HIS CD2 C 18.061 4.441 2.931 1.00 . A A . 72 HIS CD2 1 1
3 5382 1 1 79 HIS CE1 C 17.112 3.154 1.475 1.00 . A A . 72 HIS CE1 1 1
3 5383 1 1 79 HIS CG C 19.012 4.123 2.015 1.00 . A A . 72 HIS CG 1 1
3 5384 1 1 79 HIS H H 19.441 6.597 3.265 1.00 . A A . 72 HIS H 1 1
3 5385 1 1 79 HIS HA H 21.763 6.175 1.506 1.00 . A A . 72 HIS HA 1 1
3 5386 1 1 79 HIS HB2 H 20.920 3.946 1.144 1.00 . A A . 72 HIS HB2 1 1
3 5387 1 1 79 HIS HB3 H 20.934 4.253 2.875 1.00 . A A . 72 HIS HB3 1 1
3 5388 1 1 79 HIS HD1 H 18.799 2.901 0.302 1.00 . A A . 72 HIS HD1 1 1
3 5389 1 1 79 HIS HD2 H 18.202 5.072 3.796 1.00 . A A . 72 HIS HD2 1 1
3 5390 1 1 79 HIS HE1 H 16.383 2.562 0.943 1.00 . A A . 72 HIS HE1 1 1
3 5391 1 1 79 HIS N N 20.287 6.814 2.826 1.00 . A A . 72 HIS N 1 1
3 5392 1 1 79 HIS ND1 N 18.388 3.305 1.095 1.00 . A A . 72 HIS ND1 1 1
3 5393 1 1 79 HIS NE2 N 16.864 3.826 2.584 1.00 . A A . 72 HIS NE2 1 1
3 5394 1 1 79 HIS O O 19.057 7.290 0.474 1.00 . A A . 72 HIS O 1 1
3 5395 1 1 80 GLU C C 18.475 5.075 -2.087 1.00 . A A . 73 GLU C 1 1
3 5396 1 1 80 GLU CA C 19.615 6.071 -1.946 1.00 . A A . 73 GLU CA 1 1
3 5397 1 1 80 GLU CB C 20.581 5.947 -3.129 1.00 . A A . 73 GLU CB 1 1
3 5398 1 1 80 GLU CD C 20.886 8.371 -3.768 1.00 . A A . 73 GLU CD 1 1
3 5399 1 1 80 GLU CG C 21.552 7.110 -3.253 1.00 . A A . 73 GLU CG 1 1
3 5400 1 1 80 GLU H H 21.069 5.219 -0.683 1.00 . A A . 73 GLU H 1 1
3 5401 1 1 80 GLU HA H 19.210 7.070 -1.920 1.00 . A A . 73 GLU HA 1 1
3 5402 1 1 80 GLU HB2 H 21.154 5.037 -3.015 1.00 . A A . 73 GLU HB2 1 1
3 5403 1 1 80 GLU HB3 H 20.008 5.886 -4.043 1.00 . A A . 73 GLU HB3 1 1
3 5404 1 1 80 GLU HG2 H 21.973 7.316 -2.280 1.00 . A A . 73 GLU HG2 1 1
3 5405 1 1 80 GLU HG3 H 22.344 6.832 -3.934 1.00 . A A . 73 GLU HG3 1 1
3 5406 1 1 80 GLU N N 20.309 5.838 -0.698 1.00 . A A . 73 GLU N 1 1
3 5407 1 1 80 GLU O O 18.701 3.861 -2.105 1.00 . A A . 73 GLU O 1 1
3 5408 1 1 80 GLU OE1 O 21.242 8.821 -4.871 1.00 . A A . 73 GLU OE1 1 1
3 5409 1 1 80 GLU OE2 O 19.994 8.913 -3.076 1.00 . A A . 73 GLU OE2 1 1
3 5410 1 1 81 THR C C 16.001 4.115 -3.668 1.00 . A A . 74 THR C 1 1
3 5411 1 1 81 THR CA C 16.087 4.743 -2.276 1.00 . A A . 74 THR CA 1 1
3 5412 1 1 81 THR CB C 14.809 5.554 -1.997 1.00 . A A . 74 THR CB 1 1
3 5413 1 1 81 THR CG2 C 13.618 4.629 -1.788 1.00 . A A . 74 THR CG2 1 1
3 5414 1 1 81 THR H H 17.147 6.558 -2.147 1.00 . A A . 74 THR H 1 1
3 5415 1 1 81 THR HA H 16.163 3.957 -1.539 1.00 . A A . 74 THR HA 1 1
3 5416 1 1 81 THR HB H 14.611 6.200 -2.842 1.00 . A A . 74 THR HB 1 1
3 5417 1 1 81 THR HG1 H 15.450 5.833 -0.151 1.00 . A A . 74 THR HG1 1 1
3 5418 1 1 81 THR HG21 H 13.809 3.977 -0.948 1.00 . A A . 74 THR HG21 1 1
3 5419 1 1 81 THR HG22 H 13.463 4.035 -2.677 1.00 . A A . 74 THR HG22 1 1
3 5420 1 1 81 THR HG23 H 12.733 5.219 -1.591 1.00 . A A . 74 THR HG23 1 1
3 5421 1 1 81 THR N N 17.261 5.582 -2.162 1.00 . A A . 74 THR N 1 1
3 5422 1 1 81 THR O O 15.894 2.896 -3.801 1.00 . A A . 74 THR O 1 1
3 5423 1 1 81 THR OG1 O 14.999 6.353 -0.820 1.00 . A A . 74 THR OG1 1 1
3 5424 1 1 82 MET C C 17.392 4.257 -6.634 1.00 . A A . 75 MET C 1 1
3 5425 1 1 82 MET CA C 15.998 4.452 -6.063 1.00 . A A . 75 MET CA 1 1
3 5426 1 1 82 MET CB C 15.179 5.389 -6.969 1.00 . A A . 75 MET CB 1 1
3 5427 1 1 82 MET CE C 13.815 7.903 -5.442 1.00 . A A . 75 MET CE 1 1
3 5428 1 1 82 MET CG C 13.683 5.414 -6.673 1.00 . A A . 75 MET CG 1 1
3 5429 1 1 82 MET H H 16.170 5.908 -4.534 1.00 . A A . 75 MET H 1 1
3 5430 1 1 82 MET HA H 15.509 3.490 -6.029 1.00 . A A . 75 MET HA 1 1
3 5431 1 1 82 MET HB2 H 15.558 6.392 -6.859 1.00 . A A . 75 MET HB2 1 1
3 5432 1 1 82 MET HB3 H 15.313 5.079 -7.995 1.00 . A A . 75 MET HB3 1 1
3 5433 1 1 82 MET HE1 H 14.877 7.906 -5.635 1.00 . A A . 75 MET HE1 1 1
3 5434 1 1 82 MET HE2 H 13.602 8.525 -4.586 1.00 . A A . 75 MET HE2 1 1
3 5435 1 1 82 MET HE3 H 13.291 8.287 -6.305 1.00 . A A . 75 MET HE3 1 1
3 5436 1 1 82 MET HG2 H 13.185 5.941 -7.473 1.00 . A A . 75 MET HG2 1 1
3 5437 1 1 82 MET HG3 H 13.322 4.397 -6.642 1.00 . A A . 75 MET HG3 1 1
3 5438 1 1 82 MET N N 16.067 4.946 -4.697 1.00 . A A . 75 MET N 1 1
3 5439 1 1 82 MET O O 17.958 3.160 -6.556 1.00 . A A . 75 MET O 1 1
3 5440 1 1 82 MET SD S 13.273 6.226 -5.111 1.00 . A A . 75 MET SD 1 1
3 5441 1 1 83 GLY C C 19.347 4.333 -8.947 1.00 . A A . 76 GLY C 1 1
3 5442 1 1 83 GLY CA C 19.278 5.271 -7.757 1.00 . A A . 76 GLY CA 1 1
3 5443 1 1 83 GLY H H 17.467 6.183 -7.179 1.00 . A A . 76 GLY H 1 1
3 5444 1 1 83 GLY HA2 H 19.564 6.262 -8.077 1.00 . A A . 76 GLY HA2 1 1
3 5445 1 1 83 GLY HA3 H 19.975 4.931 -7.005 1.00 . A A . 76 GLY HA3 1 1
3 5446 1 1 83 GLY N N 17.955 5.330 -7.176 1.00 . A A . 76 GLY N 1 1
3 5447 1 1 83 GLY O O 19.920 3.246 -8.855 1.00 . A A . 76 GLY O 1 1
3 5448 1 1 84 ARG C C 20.193 3.842 -11.824 1.00 . A A . 77 ARG C 1 1
3 5449 1 1 84 ARG CA C 18.782 3.930 -11.278 1.00 . A A . 77 ARG CA 1 1
3 5450 1 1 84 ARG CB C 17.834 4.476 -12.355 1.00 . A A . 77 ARG CB 1 1
3 5451 1 1 84 ARG CD C 15.829 5.156 -10.980 1.00 . A A . 77 ARG CD 1 1
3 5452 1 1 84 ARG CG C 16.353 4.249 -12.076 1.00 . A A . 77 ARG CG 1 1
3 5453 1 1 84 ARG CZ C 13.477 5.923 -10.856 1.00 . A A . 77 ARG CZ 1 1
3 5454 1 1 84 ARG H H 18.319 5.623 -10.077 1.00 . A A . 77 ARG H 1 1
3 5455 1 1 84 ARG HA H 18.462 2.935 -11.002 1.00 . A A . 77 ARG HA 1 1
3 5456 1 1 84 ARG HB2 H 17.996 5.539 -12.450 1.00 . A A . 77 ARG HB2 1 1
3 5457 1 1 84 ARG HB3 H 18.076 4.005 -13.296 1.00 . A A . 77 ARG HB3 1 1
3 5458 1 1 84 ARG HD2 H 16.362 4.940 -10.066 1.00 . A A . 77 ARG HD2 1 1
3 5459 1 1 84 ARG HD3 H 16.004 6.182 -11.266 1.00 . A A . 77 ARG HD3 1 1
3 5460 1 1 84 ARG HE H 14.111 4.047 -10.521 1.00 . A A . 77 ARG HE 1 1
3 5461 1 1 84 ARG HG2 H 15.794 4.442 -12.978 1.00 . A A . 77 ARG HG2 1 1
3 5462 1 1 84 ARG HG3 H 16.209 3.220 -11.780 1.00 . A A . 77 ARG HG3 1 1
3 5463 1 1 84 ARG HH11 H 14.804 7.408 -11.267 1.00 . A A . 77 ARG HH11 1 1
3 5464 1 1 84 ARG HH12 H 13.149 7.897 -11.216 1.00 . A A . 77 ARG HH12 1 1
3 5465 1 1 84 ARG HH21 H 11.914 4.700 -10.446 1.00 . A A . 77 ARG HH21 1 1
3 5466 1 1 84 ARG HH22 H 11.499 6.352 -10.737 1.00 . A A . 77 ARG HH22 1 1
3 5467 1 1 84 ARG N N 18.762 4.746 -10.066 1.00 . A A . 77 ARG N 1 1
3 5468 1 1 84 ARG NE N 14.397 4.960 -10.755 1.00 . A A . 77 ARG NE 1 1
3 5469 1 1 84 ARG NH1 N 13.838 7.172 -11.134 1.00 . A A . 77 ARG NH1 1 1
3 5470 1 1 84 ARG NH2 N 12.200 5.637 -10.667 1.00 . A A . 77 ARG NH2 1 1
3 5471 1 1 84 ARG O O 20.581 2.835 -12.411 1.00 . A A . 77 ARG O 1 1
3 5472 1 1 85 ASN C C 23.195 4.469 -10.864 1.00 . A A . 78 ASN C 1 1
3 5473 1 1 85 ASN CA C 22.339 4.922 -12.033 1.00 . A A . 78 ASN CA 1 1
3 5474 1 1 85 ASN CB C 22.765 6.320 -12.540 1.00 . A A . 78 ASN CB 1 1
3 5475 1 1 85 ASN CG C 22.534 7.434 -11.526 1.00 . A A . 78 ASN CG 1 1
3 5476 1 1 85 ASN H H 20.563 5.697 -11.207 1.00 . A A . 78 ASN H 1 1
3 5477 1 1 85 ASN HA H 22.452 4.206 -12.836 1.00 . A A . 78 ASN HA 1 1
3 5478 1 1 85 ASN HB2 H 23.817 6.299 -12.780 1.00 . A A . 78 ASN HB2 1 1
3 5479 1 1 85 ASN HB3 H 22.205 6.552 -13.435 1.00 . A A . 78 ASN HB3 1 1
3 5480 1 1 85 ASN HD21 H 24.428 7.347 -10.936 1.00 . A A . 78 ASN HD21 1 1
3 5481 1 1 85 ASN HD22 H 23.439 8.511 -10.133 1.00 . A A . 78 ASN HD22 1 1
3 5482 1 1 85 ASN N N 20.949 4.904 -11.636 1.00 . A A . 78 ASN N 1 1
3 5483 1 1 85 ASN ND2 N 23.570 7.801 -10.794 1.00 . A A . 78 ASN ND2 1 1
3 5484 1 1 85 ASN O O 23.094 5.008 -9.760 1.00 . A A . 78 ASN O 1 1
3 5485 1 1 85 ASN OD1 O 21.435 7.979 -11.429 1.00 . A A . 78 ASN OD1 1 1
3 5486 1 1 86 ARG C C 26.307 3.087 -10.387 1.00 . A A . 79 ARG C 1 1
3 5487 1 1 86 ARG CA C 24.831 2.894 -10.049 1.00 . A A . 79 ARG CA 1 1
3 5488 1 1 86 ARG CB C 24.479 1.397 -9.879 1.00 . A A . 79 ARG CB 1 1
3 5489 1 1 86 ARG CD C 26.359 0.294 -8.565 1.00 . A A . 79 ARG CD 1 1
3 5490 1 1 86 ARG CG C 24.905 0.760 -8.554 1.00 . A A . 79 ARG CG 1 1
3 5491 1 1 86 ARG CZ C 27.295 -1.843 -9.437 1.00 . A A . 79 ARG CZ 1 1
3 5492 1 1 86 ARG H H 24.052 3.085 -11.999 1.00 . A A . 79 ARG H 1 1
3 5493 1 1 86 ARG HA H 24.609 3.414 -9.128 1.00 . A A . 79 ARG HA 1 1
3 5494 1 1 86 ARG HB2 H 23.408 1.287 -9.968 1.00 . A A . 79 ARG HB2 1 1
3 5495 1 1 86 ARG HB3 H 24.947 0.847 -10.683 1.00 . A A . 79 ARG HB3 1 1
3 5496 1 1 86 ARG HD2 H 26.995 1.147 -8.749 1.00 . A A . 79 ARG HD2 1 1
3 5497 1 1 86 ARG HD3 H 26.594 -0.132 -7.603 1.00 . A A . 79 ARG HD3 1 1
3 5498 1 1 86 ARG HE H 26.215 -0.526 -10.495 1.00 . A A . 79 ARG HE 1 1
3 5499 1 1 86 ARG HG2 H 24.776 1.483 -7.766 1.00 . A A . 79 ARG HG2 1 1
3 5500 1 1 86 ARG HG3 H 24.269 -0.091 -8.363 1.00 . A A . 79 ARG HG3 1 1
3 5501 1 1 86 ARG HH11 H 27.677 -1.546 -7.461 1.00 . A A . 79 ARG HH11 1 1
3 5502 1 1 86 ARG HH12 H 28.318 -3.007 -8.117 1.00 . A A . 79 ARG HH12 1 1
3 5503 1 1 86 ARG HH21 H 27.067 -2.451 -11.355 1.00 . A A . 79 ARG HH21 1 1
3 5504 1 1 86 ARG HH22 H 27.986 -3.522 -10.353 1.00 . A A . 79 ARG HH22 1 1
3 5505 1 1 86 ARG N N 24.004 3.464 -11.095 1.00 . A A . 79 ARG N 1 1
3 5506 1 1 86 ARG NE N 26.599 -0.712 -9.606 1.00 . A A . 79 ARG NE 1 1
3 5507 1 1 86 ARG NH1 N 27.805 -2.152 -8.245 1.00 . A A . 79 ARG NH1 1 1
3 5508 1 1 86 ARG NH2 N 27.463 -2.673 -10.461 1.00 . A A . 79 ARG NH2 1 1
3 5509 1 1 86 ARG O O 26.959 2.182 -10.908 1.00 . A A . 79 ARG O 1 1
3 5510 1 1 87 PHE C C 28.524 6.037 -9.887 1.00 . A A . 80 PHE C 1 1
3 5511 1 1 87 PHE CA C 28.209 4.628 -10.402 1.00 . A A . 80 PHE CA 1 1
3 5512 1 1 87 PHE CB C 28.480 4.540 -11.915 1.00 . A A . 80 PHE CB 1 1
3 5513 1 1 87 PHE CD1 C 30.876 3.803 -11.874 1.00 . A A . 80 PHE CD1 1 1
3 5514 1 1 87 PHE CD2 C 30.319 5.789 -13.066 1.00 . A A . 80 PHE CD2 1 1
3 5515 1 1 87 PHE CE1 C 32.200 3.962 -12.222 1.00 . A A . 80 PHE CE1 1 1
3 5516 1 1 87 PHE CE2 C 31.641 5.952 -13.417 1.00 . A A . 80 PHE CE2 1 1
3 5517 1 1 87 PHE CG C 29.920 4.716 -12.290 1.00 . A A . 80 PHE CG 1 1
3 5518 1 1 87 PHE CZ C 32.583 5.039 -12.995 1.00 . A A . 80 PHE CZ 1 1
3 5519 1 1 87 PHE H H 26.239 4.975 -9.714 1.00 . A A . 80 PHE H 1 1
3 5520 1 1 87 PHE HA H 28.836 3.918 -9.887 1.00 . A A . 80 PHE HA 1 1
3 5521 1 1 87 PHE HB2 H 28.164 3.571 -12.273 1.00 . A A . 80 PHE HB2 1 1
3 5522 1 1 87 PHE HB3 H 27.905 5.305 -12.418 1.00 . A A . 80 PHE HB3 1 1
3 5523 1 1 87 PHE HD1 H 30.576 2.960 -11.269 1.00 . A A . 80 PHE HD1 1 1
3 5524 1 1 87 PHE HD2 H 29.582 6.505 -13.396 1.00 . A A . 80 PHE HD2 1 1
3 5525 1 1 87 PHE HE1 H 32.937 3.245 -11.891 1.00 . A A . 80 PHE HE1 1 1
3 5526 1 1 87 PHE HE2 H 31.938 6.796 -14.023 1.00 . A A . 80 PHE HE2 1 1
3 5527 1 1 87 PHE HZ H 33.619 5.165 -13.270 1.00 . A A . 80 PHE HZ 1 1
3 5528 1 1 87 PHE N N 26.815 4.289 -10.119 1.00 . A A . 80 PHE N 1 1
3 5529 1 1 87 PHE O O 27.722 6.957 -10.066 1.00 . A A . 80 PHE O 1 1
3 5530 1 1 88 LEU C C 29.337 7.863 -7.450 1.00 . A A . 81 LEU C 1 1
3 5531 1 1 88 LEU CA C 30.156 7.470 -8.679 1.00 . A A . 81 LEU CA 1 1
3 5532 1 1 88 LEU CB C 30.145 8.607 -9.717 1.00 . A A . 81 LEU CB 1 1
3 5533 1 1 88 LEU CD1 C 30.947 9.611 -11.865 1.00 . A A . 81 LEU CD1 1 1
3 5534 1 1 88 LEU CD2 C 32.526 8.286 -10.448 1.00 . A A . 81 LEU CD2 1 1
3 5535 1 1 88 LEU CG C 31.083 8.435 -10.912 1.00 . A A . 81 LEU CG 1 1
3 5536 1 1 88 LEU H H 30.282 5.405 -9.165 1.00 . A A . 81 LEU H 1 1
3 5537 1 1 88 LEU HA H 31.175 7.315 -8.353 1.00 . A A . 81 LEU HA 1 1
3 5538 1 1 88 LEU HB2 H 29.138 8.706 -10.093 1.00 . A A . 81 LEU HB2 1 1
3 5539 1 1 88 LEU HB3 H 30.410 9.525 -9.213 1.00 . A A . 81 LEU HB3 1 1
3 5540 1 1 88 LEU HD11 H 29.922 9.694 -12.191 1.00 . A A . 81 LEU HD11 1 1
3 5541 1 1 88 LEU HD12 H 31.585 9.455 -12.723 1.00 . A A . 81 LEU HD12 1 1
3 5542 1 1 88 LEU HD13 H 31.239 10.520 -11.360 1.00 . A A . 81 LEU HD13 1 1
3 5543 1 1 88 LEU HD21 H 32.619 7.400 -9.837 1.00 . A A . 81 LEU HD21 1 1
3 5544 1 1 88 LEU HD22 H 32.812 9.152 -9.871 1.00 . A A . 81 LEU HD22 1 1
3 5545 1 1 88 LEU HD23 H 33.174 8.196 -11.308 1.00 . A A . 81 LEU HD23 1 1
3 5546 1 1 88 LEU HG H 30.806 7.538 -11.450 1.00 . A A . 81 LEU HG 1 1
3 5547 1 1 88 LEU N N 29.696 6.188 -9.255 1.00 . A A . 81 LEU N 1 1
3 5548 1 1 88 LEU O O 29.811 7.756 -6.315 1.00 . A A . 81 LEU O 1 1
3 5549 1 1 89 GLY C C 26.515 7.503 -6.016 1.00 . A A . 82 GLY C 1 1
3 5550 1 1 89 GLY CA C 27.246 8.693 -6.583 1.00 . A A . 82 GLY CA 1 1
3 5551 1 1 89 GLY H H 27.779 8.337 -8.599 1.00 . A A . 82 GLY H 1 1
3 5552 1 1 89 GLY HA2 H 27.843 9.148 -5.808 1.00 . A A . 82 GLY HA2 1 1
3 5553 1 1 89 GLY HA3 H 26.523 9.409 -6.945 1.00 . A A . 82 GLY HA3 1 1
3 5554 1 1 89 GLY N N 28.110 8.301 -7.677 1.00 . A A . 82 GLY N 1 1
3 5555 1 1 89 GLY O O 25.284 7.437 -6.059 1.00 . A A . 82 GLY O 1 1
3 5556 1 1 90 GLU C C 27.647 4.769 -3.891 1.00 . A A . 83 GLU C 1 1
3 5557 1 1 90 GLU CA C 26.720 5.340 -4.959 1.00 . A A . 83 GLU CA 1 1
3 5558 1 1 90 GLU CB C 26.518 4.319 -6.081 1.00 . A A . 83 GLU CB 1 1
3 5559 1 1 90 GLU CD C 24.537 3.168 -5.034 1.00 . A A . 83 GLU CD 1 1
3 5560 1 1 90 GLU CG C 25.920 3.006 -5.626 1.00 . A A . 83 GLU CG 1 1
3 5561 1 1 90 GLU H H 28.246 6.685 -5.483 1.00 . A A . 83 GLU H 1 1
3 5562 1 1 90 GLU HA H 25.762 5.569 -4.515 1.00 . A A . 83 GLU HA 1 1
3 5563 1 1 90 GLU HB2 H 25.859 4.746 -6.822 1.00 . A A . 83 GLU HB2 1 1
3 5564 1 1 90 GLU HB3 H 27.474 4.115 -6.540 1.00 . A A . 83 GLU HB3 1 1
3 5565 1 1 90 GLU HG2 H 25.860 2.339 -6.471 1.00 . A A . 83 GLU HG2 1 1
3 5566 1 1 90 GLU HG3 H 26.568 2.575 -4.880 1.00 . A A . 83 GLU HG3 1 1
3 5567 1 1 90 GLU N N 27.272 6.557 -5.501 1.00 . A A . 83 GLU N 1 1
3 5568 1 1 90 GLU O O 28.868 4.858 -4.008 1.00 . A A . 83 GLU O 1 1
3 5569 1 1 90 GLU OE1 O 23.566 3.153 -5.796 1.00 . A A . 83 GLU OE1 1 1
3 5570 1 1 90 GLU OE2 O 24.418 3.285 -3.791 1.00 . A A . 83 GLU OE2 1 1
3 5571 1 1 91 ALA C C 27.242 2.218 -1.460 1.00 . A A . 84 ALA C 1 1
3 5572 1 1 91 ALA CA C 27.814 3.590 -1.774 1.00 . A A . 84 ALA CA 1 1
3 5573 1 1 91 ALA CB C 27.761 4.487 -0.546 1.00 . A A . 84 ALA CB 1 1
3 5574 1 1 91 ALA H H 26.077 4.150 -2.841 1.00 . A A . 84 ALA H 1 1
3 5575 1 1 91 ALA HA H 28.842 3.485 -2.088 1.00 . A A . 84 ALA HA 1 1
3 5576 1 1 91 ALA HB1 H 28.341 4.041 0.250 1.00 . A A . 84 ALA HB1 1 1
3 5577 1 1 91 ALA HB2 H 26.737 4.599 -0.224 1.00 . A A . 84 ALA HB2 1 1
3 5578 1 1 91 ALA HB3 H 28.169 5.455 -0.789 1.00 . A A . 84 ALA HB3 1 1
3 5579 1 1 91 ALA N N 27.060 4.189 -2.865 1.00 . A A . 84 ALA N 1 1
3 5580 1 1 91 ALA O O 27.284 1.752 -0.322 1.00 . A A . 84 ALA O 1 1
3 5581 1 1 92 LYS C C 27.135 -0.835 -2.274 1.00 . A A . 85 LYS C 1 1
3 5582 1 1 92 LYS CA C 26.091 0.277 -2.364 1.00 . A A . 85 LYS CA 1 1
3 5583 1 1 92 LYS CB C 25.157 0.021 -3.549 1.00 . A A . 85 LYS CB 1 1
3 5584 1 1 92 LYS CD C 22.997 -0.365 -2.331 1.00 . A A . 85 LYS CD 1 1
3 5585 1 1 92 LYS CE C 21.850 0.274 -3.116 1.00 . A A . 85 LYS CE 1 1
3 5586 1 1 92 LYS CG C 24.054 -0.972 -3.250 1.00 . A A . 85 LYS CG 1 1
3 5587 1 1 92 LYS H H 26.767 1.994 -3.374 1.00 . A A . 85 LYS H 1 1
3 5588 1 1 92 LYS HA H 25.507 0.280 -1.456 1.00 . A A . 85 LYS HA 1 1
3 5589 1 1 92 LYS HB2 H 24.702 0.956 -3.842 1.00 . A A . 85 LYS HB2 1 1
3 5590 1 1 92 LYS HB3 H 25.741 -0.359 -4.375 1.00 . A A . 85 LYS HB3 1 1
3 5591 1 1 92 LYS HD2 H 22.594 -1.142 -1.700 1.00 . A A . 85 LYS HD2 1 1
3 5592 1 1 92 LYS HD3 H 23.462 0.389 -1.716 1.00 . A A . 85 LYS HD3 1 1
3 5593 1 1 92 LYS HE2 H 21.322 -0.504 -3.643 1.00 . A A . 85 LYS HE2 1 1
3 5594 1 1 92 LYS HE3 H 21.176 0.747 -2.417 1.00 . A A . 85 LYS HE3 1 1
3 5595 1 1 92 LYS HG2 H 23.587 -1.272 -4.174 1.00 . A A . 85 LYS HG2 1 1
3 5596 1 1 92 LYS HG3 H 24.488 -1.832 -2.767 1.00 . A A . 85 LYS HG3 1 1
3 5597 1 1 92 LYS HZ1 H 22.932 1.998 -3.667 1.00 . A A . 85 LYS HZ1 1 1
3 5598 1 1 92 LYS HZ2 H 21.492 1.780 -4.520 1.00 . A A . 85 LYS HZ2 1 1
3 5599 1 1 92 LYS HZ3 H 22.830 0.827 -4.884 1.00 . A A . 85 LYS HZ3 1 1
3 5600 1 1 92 LYS N N 26.722 1.574 -2.494 1.00 . A A . 85 LYS N 1 1
3 5601 1 1 92 LYS NZ N 22.310 1.286 -4.107 1.00 . A A . 85 LYS NZ 1 1
3 5602 1 1 92 LYS O O 27.669 -1.288 -3.291 1.00 . A A . 85 LYS O 1 1
3 5603 1 1 93 VAL C C 27.742 -3.661 -1.051 1.00 . A A . 86 VAL C 1 1
3 5604 1 1 93 VAL CA C 28.383 -2.302 -0.800 1.00 . A A . 86 VAL CA 1 1
3 5605 1 1 93 VAL CB C 28.888 -2.240 0.653 1.00 . A A . 86 VAL CB 1 1
3 5606 1 1 93 VAL CG1 C 29.956 -3.291 0.894 1.00 . A A . 86 VAL CG1 1 1
3 5607 1 1 93 VAL CG2 C 29.406 -0.847 0.976 1.00 . A A . 86 VAL CG2 1 1
3 5608 1 1 93 VAL H H 26.962 -0.829 -0.299 1.00 . A A . 86 VAL H 1 1
3 5609 1 1 93 VAL HA H 29.224 -2.171 -1.466 1.00 . A A . 86 VAL HA 1 1
3 5610 1 1 93 VAL HB H 28.055 -2.453 1.307 1.00 . A A . 86 VAL HB 1 1
3 5611 1 1 93 VAL HG11 H 29.564 -4.267 0.650 1.00 . A A . 86 VAL HG11 1 1
3 5612 1 1 93 VAL HG12 H 30.251 -3.275 1.933 1.00 . A A . 86 VAL HG12 1 1
3 5613 1 1 93 VAL HG13 H 30.815 -3.083 0.271 1.00 . A A . 86 VAL HG13 1 1
3 5614 1 1 93 VAL HG21 H 29.672 -0.793 2.021 1.00 . A A . 86 VAL HG21 1 1
3 5615 1 1 93 VAL HG22 H 28.635 -0.119 0.764 1.00 . A A . 86 VAL HG22 1 1
3 5616 1 1 93 VAL HG23 H 30.277 -0.638 0.371 1.00 . A A . 86 VAL HG23 1 1
3 5617 1 1 93 VAL N N 27.427 -1.245 -1.060 1.00 . A A . 86 VAL N 1 1
3 5618 1 1 93 VAL O O 26.749 -4.007 -0.414 1.00 . A A . 86 VAL O 1 1
3 5619 1 1 94 PRO C C 28.017 -6.838 -1.277 1.00 . A A . 87 PRO C 1 1
3 5620 1 1 94 PRO CA C 27.742 -5.744 -2.323 1.00 . A A . 87 PRO CA 1 1
3 5621 1 1 94 PRO CB C 28.425 -6.079 -3.651 1.00 . A A . 87 PRO CB 1 1
3 5622 1 1 94 PRO CD C 29.490 -4.110 -2.772 1.00 . A A . 87 PRO CD 1 1
3 5623 1 1 94 PRO CG C 29.715 -5.334 -3.621 1.00 . A A . 87 PRO CG 1 1
3 5624 1 1 94 PRO HA H 26.676 -5.679 -2.484 1.00 . A A . 87 PRO HA 1 1
3 5625 1 1 94 PRO HB2 H 28.583 -7.143 -3.713 1.00 . A A . 87 PRO HB2 1 1
3 5626 1 1 94 PRO HB3 H 27.803 -5.752 -4.470 1.00 . A A . 87 PRO HB3 1 1
3 5627 1 1 94 PRO HD2 H 30.341 -3.938 -2.131 1.00 . A A . 87 PRO HD2 1 1
3 5628 1 1 94 PRO HD3 H 29.308 -3.248 -3.398 1.00 . A A . 87 PRO HD3 1 1
3 5629 1 1 94 PRO HG2 H 30.483 -5.952 -3.182 1.00 . A A . 87 PRO HG2 1 1
3 5630 1 1 94 PRO HG3 H 29.994 -5.048 -4.623 1.00 . A A . 87 PRO HG3 1 1
3 5631 1 1 94 PRO N N 28.293 -4.442 -1.976 1.00 . A A . 87 PRO N 1 1
3 5632 1 1 94 PRO O O 29.156 -7.290 -1.111 1.00 . A A . 87 PRO O 1 1
3 5633 1 1 95 LEU C C 27.179 -9.681 -0.321 1.00 . A A . 88 LEU C 1 1
3 5634 1 1 95 LEU CA C 27.072 -8.360 0.405 1.00 . A A . 88 LEU CA 1 1
3 5635 1 1 95 LEU CB C 25.859 -8.416 1.343 1.00 . A A . 88 LEU CB 1 1
3 5636 1 1 95 LEU CD1 C 27.038 -7.784 3.469 1.00 . A A . 88 LEU CD1 1 1
3 5637 1 1 95 LEU CD2 C 25.866 -6.044 2.135 1.00 . A A . 88 LEU CD2 1 1
3 5638 1 1 95 LEU CG C 25.864 -7.487 2.556 1.00 . A A . 88 LEU CG 1 1
3 5639 1 1 95 LEU H H 26.087 -6.830 -0.726 1.00 . A A . 88 LEU H 1 1
3 5640 1 1 95 LEU HA H 27.968 -8.202 0.985 1.00 . A A . 88 LEU HA 1 1
3 5641 1 1 95 LEU HB2 H 24.977 -8.193 0.761 1.00 . A A . 88 LEU HB2 1 1
3 5642 1 1 95 LEU HB3 H 25.776 -9.430 1.700 1.00 . A A . 88 LEU HB3 1 1
3 5643 1 1 95 LEU HD11 H 27.961 -7.634 2.931 1.00 . A A . 88 LEU HD11 1 1
3 5644 1 1 95 LEU HD12 H 26.978 -8.810 3.805 1.00 . A A . 88 LEU HD12 1 1
3 5645 1 1 95 LEU HD13 H 27.004 -7.122 4.321 1.00 . A A . 88 LEU HD13 1 1
3 5646 1 1 95 LEU HD21 H 26.706 -5.854 1.482 1.00 . A A . 88 LEU HD21 1 1
3 5647 1 1 95 LEU HD22 H 25.940 -5.419 3.012 1.00 . A A . 88 LEU HD22 1 1
3 5648 1 1 95 LEU HD23 H 24.944 -5.825 1.614 1.00 . A A . 88 LEU HD23 1 1
3 5649 1 1 95 LEU HG H 24.959 -7.662 3.119 1.00 . A A . 88 LEU HG 1 1
3 5650 1 1 95 LEU N N 26.961 -7.263 -0.575 1.00 . A A . 88 LEU N 1 1
3 5651 1 1 95 LEU O O 27.631 -10.683 0.236 1.00 . A A . 88 LEU O 1 1
3 5652 1 1 96 ARG C C 28.238 -11.376 -2.567 1.00 . A A . 89 ARG C 1 1
3 5653 1 1 96 ARG CA C 26.799 -10.847 -2.426 1.00 . A A . 89 ARG CA 1 1
3 5654 1 1 96 ARG CB C 26.235 -10.494 -3.801 1.00 . A A . 89 ARG CB 1 1
3 5655 1 1 96 ARG CD C 26.422 -9.042 -5.838 1.00 . A A . 89 ARG CD 1 1
3 5656 1 1 96 ARG CG C 27.091 -9.502 -4.560 1.00 . A A . 89 ARG CG 1 1
3 5657 1 1 96 ARG CZ C 25.032 -7.162 -6.642 1.00 . A A . 89 ARG CZ 1 1
3 5658 1 1 96 ARG H H 26.391 -8.832 -1.931 1.00 . A A . 89 ARG H 1 1
3 5659 1 1 96 ARG HA H 26.177 -11.611 -1.978 1.00 . A A . 89 ARG HA 1 1
3 5660 1 1 96 ARG HB2 H 26.158 -11.398 -4.387 1.00 . A A . 89 ARG HB2 1 1
3 5661 1 1 96 ARG HB3 H 25.251 -10.070 -3.676 1.00 . A A . 89 ARG HB3 1 1
3 5662 1 1 96 ARG HD2 H 27.179 -8.890 -6.593 1.00 . A A . 89 ARG HD2 1 1
3 5663 1 1 96 ARG HD3 H 25.740 -9.811 -6.162 1.00 . A A . 89 ARG HD3 1 1
3 5664 1 1 96 ARG HE H 25.683 -7.386 -4.757 1.00 . A A . 89 ARG HE 1 1
3 5665 1 1 96 ARG HG2 H 27.262 -8.647 -3.925 1.00 . A A . 89 ARG HG2 1 1
3 5666 1 1 96 ARG HG3 H 28.036 -9.967 -4.796 1.00 . A A . 89 ARG HG3 1 1
3 5667 1 1 96 ARG HH11 H 25.350 -8.614 -8.030 1.00 . A A . 89 ARG HH11 1 1
3 5668 1 1 96 ARG HH12 H 24.470 -7.236 -8.596 1.00 . A A . 89 ARG HH12 1 1
3 5669 1 1 96 ARG HH21 H 24.539 -5.560 -5.498 1.00 . A A . 89 ARG HH21 1 1
3 5670 1 1 96 ARG HH22 H 23.983 -5.503 -7.145 1.00 . A A . 89 ARG HH22 1 1
3 5671 1 1 96 ARG N N 26.758 -9.670 -1.573 1.00 . A A . 89 ARG N 1 1
3 5672 1 1 96 ARG NE N 25.675 -7.794 -5.658 1.00 . A A . 89 ARG NE 1 1
3 5673 1 1 96 ARG NH1 N 24.943 -7.714 -7.848 1.00 . A A . 89 ARG NH1 1 1
3 5674 1 1 96 ARG NH2 N 24.474 -5.984 -6.416 1.00 . A A . 89 ARG NH2 1 1
3 5675 1 1 96 ARG O O 28.453 -12.549 -2.865 1.00 . A A . 89 ARG O 1 1
3 5676 1 1 97 GLU C C 31.061 -11.589 -1.174 1.00 . A A . 90 GLU C 1 1
3 5677 1 1 97 GLU CA C 30.625 -10.865 -2.437 1.00 . A A . 90 GLU CA 1 1
3 5678 1 1 97 GLU CB C 31.487 -9.628 -2.660 1.00 . A A . 90 GLU CB 1 1
3 5679 1 1 97 GLU CD C 31.133 -9.607 -5.156 1.00 . A A . 90 GLU CD 1 1
3 5680 1 1 97 GLU CG C 31.077 -8.816 -3.873 1.00 . A A . 90 GLU CG 1 1
3 5681 1 1 97 GLU H H 28.980 -9.571 -2.117 1.00 . A A . 90 GLU H 1 1
3 5682 1 1 97 GLU HA H 30.740 -11.533 -3.276 1.00 . A A . 90 GLU HA 1 1
3 5683 1 1 97 GLU HB2 H 31.416 -8.994 -1.788 1.00 . A A . 90 GLU HB2 1 1
3 5684 1 1 97 GLU HB3 H 32.513 -9.936 -2.788 1.00 . A A . 90 GLU HB3 1 1
3 5685 1 1 97 GLU HG2 H 30.061 -8.482 -3.729 1.00 . A A . 90 GLU HG2 1 1
3 5686 1 1 97 GLU HG3 H 31.725 -7.961 -3.963 1.00 . A A . 90 GLU HG3 1 1
3 5687 1 1 97 GLU N N 29.217 -10.494 -2.346 1.00 . A A . 90 GLU N 1 1
3 5688 1 1 97 GLU O O 31.956 -12.424 -1.200 1.00 . A A . 90 GLU O 1 1
3 5689 1 1 97 GLU OE1 O 32.245 -9.920 -5.620 1.00 . A A . 90 GLU OE1 1 1
3 5690 1 1 97 GLU OE2 O 30.061 -9.903 -5.719 1.00 . A A . 90 GLU OE2 1 1
3 5691 1 1 98 VAL C C 30.258 -13.379 1.117 1.00 . A A . 91 VAL C 1 1
3 5692 1 1 98 VAL CA C 30.674 -11.920 1.203 1.00 . A A . 91 VAL CA 1 1
3 5693 1 1 98 VAL CB C 29.895 -11.234 2.349 1.00 . A A . 91 VAL CB 1 1
3 5694 1 1 98 VAL CG1 C 30.090 -11.956 3.662 1.00 . A A . 91 VAL CG1 1 1
3 5695 1 1 98 VAL CG2 C 30.299 -9.777 2.475 1.00 . A A . 91 VAL CG2 1 1
3 5696 1 1 98 VAL H H 29.703 -10.585 -0.112 1.00 . A A . 91 VAL H 1 1
3 5697 1 1 98 VAL HA H 31.733 -11.855 1.407 1.00 . A A . 91 VAL HA 1 1
3 5698 1 1 98 VAL HB H 28.849 -11.274 2.109 1.00 . A A . 91 VAL HB 1 1
3 5699 1 1 98 VAL HG11 H 29.536 -11.451 4.438 1.00 . A A . 91 VAL HG11 1 1
3 5700 1 1 98 VAL HG12 H 31.140 -11.964 3.915 1.00 . A A . 91 VAL HG12 1 1
3 5701 1 1 98 VAL HG13 H 29.734 -12.972 3.567 1.00 . A A . 91 VAL HG13 1 1
3 5702 1 1 98 VAL HG21 H 30.085 -9.262 1.551 1.00 . A A . 91 VAL HG21 1 1
3 5703 1 1 98 VAL HG22 H 31.356 -9.714 2.687 1.00 . A A . 91 VAL HG22 1 1
3 5704 1 1 98 VAL HG23 H 29.741 -9.319 3.280 1.00 . A A . 91 VAL HG23 1 1
3 5705 1 1 98 VAL N N 30.403 -11.272 -0.070 1.00 . A A . 91 VAL N 1 1
3 5706 1 1 98 VAL O O 30.875 -14.258 1.706 1.00 . A A . 91 VAL O 1 1
3 5707 1 1 99 LEU C C 29.463 -15.646 -0.976 1.00 . A A . 92 LEU C 1 1
3 5708 1 1 99 LEU CA C 28.684 -14.946 0.132 1.00 . A A . 92 LEU CA 1 1
3 5709 1 1 99 LEU CB C 27.217 -14.844 -0.260 1.00 . A A . 92 LEU CB 1 1
3 5710 1 1 99 LEU CD1 C 24.967 -13.811 0.072 1.00 . A A . 92 LEU CD1 1 1
3 5711 1 1 99 LEU CD2 C 26.348 -14.454 2.054 1.00 . A A . 92 LEU CD2 1 1
3 5712 1 1 99 LEU CG C 26.369 -13.936 0.625 1.00 . A A . 92 LEU CG 1 1
3 5713 1 1 99 LEU H H 28.773 -12.856 -0.088 1.00 . A A . 92 LEU H 1 1
3 5714 1 1 99 LEU HA H 28.771 -15.506 1.051 1.00 . A A . 92 LEU HA 1 1
3 5715 1 1 99 LEU HB2 H 27.163 -14.476 -1.274 1.00 . A A . 92 LEU HB2 1 1
3 5716 1 1 99 LEU HB3 H 26.790 -15.835 -0.233 1.00 . A A . 92 LEU HB3 1 1
3 5717 1 1 99 LEU HD11 H 25.014 -13.369 -0.914 1.00 . A A . 92 LEU HD11 1 1
3 5718 1 1 99 LEU HD12 H 24.379 -13.183 0.724 1.00 . A A . 92 LEU HD12 1 1
3 5719 1 1 99 LEU HD13 H 24.517 -14.788 0.007 1.00 . A A . 92 LEU HD13 1 1
3 5720 1 1 99 LEU HD21 H 25.715 -13.824 2.659 1.00 . A A . 92 LEU HD21 1 1
3 5721 1 1 99 LEU HD22 H 27.354 -14.438 2.450 1.00 . A A . 92 LEU HD22 1 1
3 5722 1 1 99 LEU HD23 H 25.973 -15.465 2.067 1.00 . A A . 92 LEU HD23 1 1
3 5723 1 1 99 LEU HG H 26.810 -12.949 0.634 1.00 . A A . 92 LEU HG 1 1
3 5724 1 1 99 LEU N N 29.213 -13.615 0.347 1.00 . A A . 92 LEU N 1 1
3 5725 1 1 99 LEU O O 29.282 -16.836 -1.232 1.00 . A A . 92 LEU O 1 1
3 5726 1 1 100 ALA C C 32.520 -15.777 -2.193 1.00 . A A . 93 ALA C 1 1
3 5727 1 1 100 ALA CA C 31.141 -15.392 -2.712 1.00 . A A . 93 ALA CA 1 1
3 5728 1 1 100 ALA CB C 31.256 -14.351 -3.818 1.00 . A A . 93 ALA CB 1 1
3 5729 1 1 100 ALA H H 30.393 -13.942 -1.378 1.00 . A A . 93 ALA H 1 1
3 5730 1 1 100 ALA HA H 30.657 -16.269 -3.117 1.00 . A A . 93 ALA HA 1 1
3 5731 1 1 100 ALA HB1 H 31.833 -14.753 -4.636 1.00 . A A . 93 ALA HB1 1 1
3 5732 1 1 100 ALA HB2 H 31.742 -13.468 -3.432 1.00 . A A . 93 ALA HB2 1 1
3 5733 1 1 100 ALA HB3 H 30.269 -14.090 -4.169 1.00 . A A . 93 ALA HB3 1 1
3 5734 1 1 100 ALA N N 30.316 -14.883 -1.633 1.00 . A A . 93 ALA N 1 1
3 5735 1 1 100 ALA O O 33.289 -16.456 -2.873 1.00 . A A . 93 ALA O 1 1
3 5736 1 1 101 THR C C 33.886 -16.571 0.827 1.00 . A A . 94 THR C 1 1
3 5737 1 1 101 THR CA C 34.094 -15.648 -0.373 1.00 . A A . 94 THR CA 1 1
3 5738 1 1 101 THR CB C 34.863 -14.363 0.061 1.00 . A A . 94 THR CB 1 1
3 5739 1 1 101 THR CG2 C 34.082 -13.573 1.097 1.00 . A A . 94 THR CG2 1 1
3 5740 1 1 101 THR H H 32.183 -14.784 -0.501 1.00 . A A . 94 THR H 1 1
3 5741 1 1 101 THR HA H 34.691 -16.172 -1.106 1.00 . A A . 94 THR HA 1 1
3 5742 1 1 101 THR HB H 35.012 -13.741 -0.810 1.00 . A A . 94 THR HB 1 1
3 5743 1 1 101 THR HG1 H 36.786 -14.040 0.342 1.00 . A A . 94 THR HG1 1 1
3 5744 1 1 101 THR HG21 H 33.123 -13.297 0.689 1.00 . A A . 94 THR HG21 1 1
3 5745 1 1 101 THR HG22 H 34.634 -12.685 1.365 1.00 . A A . 94 THR HG22 1 1
3 5746 1 1 101 THR HG23 H 33.939 -14.188 1.973 1.00 . A A . 94 THR HG23 1 1
3 5747 1 1 101 THR N N 32.829 -15.335 -0.990 1.00 . A A . 94 THR N 1 1
3 5748 1 1 101 THR O O 32.975 -16.370 1.633 1.00 . A A . 94 THR O 1 1
3 5749 1 1 101 THR OG1 O 36.142 -14.709 0.610 1.00 . A A . 94 THR OG1 1 1
3 5750 1 1 102 PRO C C 34.998 -17.933 3.404 1.00 . A A . 95 PRO C 1 1
3 5751 1 1 102 PRO CA C 34.639 -18.563 2.058 1.00 . A A . 95 PRO CA 1 1
3 5752 1 1 102 PRO CB C 35.666 -19.636 1.678 1.00 . A A . 95 PRO CB 1 1
3 5753 1 1 102 PRO CD C 35.838 -17.906 0.040 1.00 . A A . 95 PRO CD 1 1
3 5754 1 1 102 PRO CG C 36.633 -18.934 0.789 1.00 . A A . 95 PRO CG 1 1
3 5755 1 1 102 PRO HA H 33.655 -19.003 2.120 1.00 . A A . 95 PRO HA 1 1
3 5756 1 1 102 PRO HB2 H 36.145 -20.012 2.568 1.00 . A A . 95 PRO HB2 1 1
3 5757 1 1 102 PRO HB3 H 35.169 -20.441 1.158 1.00 . A A . 95 PRO HB3 1 1
3 5758 1 1 102 PRO HD2 H 36.431 -17.021 -0.141 1.00 . A A . 95 PRO HD2 1 1
3 5759 1 1 102 PRO HD3 H 35.466 -18.313 -0.887 1.00 . A A . 95 PRO HD3 1 1
3 5760 1 1 102 PRO HG2 H 37.395 -18.454 1.384 1.00 . A A . 95 PRO HG2 1 1
3 5761 1 1 102 PRO HG3 H 37.077 -19.638 0.102 1.00 . A A . 95 PRO HG3 1 1
3 5762 1 1 102 PRO N N 34.730 -17.600 0.957 1.00 . A A . 95 PRO N 1 1
3 5763 1 1 102 PRO O O 34.814 -18.543 4.458 1.00 . A A . 95 PRO O 1 1
3 5764 1 1 103 SER C C 34.656 -15.317 5.186 1.00 . A A . 96 SER C 1 1
3 5765 1 1 103 SER CA C 35.880 -15.987 4.557 1.00 . A A . 96 SER CA 1 1
3 5766 1 1 103 SER CB C 36.961 -14.941 4.239 1.00 . A A . 96 SER CB 1 1
3 5767 1 1 103 SER H H 35.642 -16.286 2.481 1.00 . A A . 96 SER H 1 1
3 5768 1 1 103 SER HA H 36.283 -16.702 5.258 1.00 . A A . 96 SER HA 1 1
3 5769 1 1 103 SER HB2 H 37.803 -15.428 3.768 1.00 . A A . 96 SER HB2 1 1
3 5770 1 1 103 SER HB3 H 36.554 -14.202 3.565 1.00 . A A . 96 SER HB3 1 1
3 5771 1 1 103 SER HG H 36.686 -13.771 5.798 1.00 . A A . 96 SER HG 1 1
3 5772 1 1 103 SER N N 35.509 -16.708 3.357 1.00 . A A . 96 SER N 1 1
3 5773 1 1 103 SER O O 34.659 -15.001 6.381 1.00 . A A . 96 SER O 1 1
3 5774 1 1 103 SER OG O 37.414 -14.286 5.416 1.00 . A A . 96 SER OG 1 1
3 5775 1 1 104 LEU C C 32.643 -13.056 5.365 1.00 . A A . 97 LEU C 1 1
3 5776 1 1 104 LEU CA C 32.369 -14.466 4.834 1.00 . A A . 97 LEU CA 1 1
3 5777 1 1 104 LEU CB C 31.682 -15.326 5.901 1.00 . A A . 97 LEU CB 1 1
3 5778 1 1 104 LEU CD1 C 30.667 -17.512 6.578 1.00 . A A . 97 LEU CD1 1 1
3 5779 1 1 104 LEU CD2 C 30.016 -16.460 4.417 1.00 . A A . 97 LEU CD2 1 1
3 5780 1 1 104 LEU CG C 31.147 -16.673 5.410 1.00 . A A . 97 LEU CG 1 1
3 5781 1 1 104 LEU H H 33.659 -15.415 3.440 1.00 . A A . 97 LEU H 1 1
3 5782 1 1 104 LEU HA H 31.714 -14.383 3.979 1.00 . A A . 97 LEU HA 1 1
3 5783 1 1 104 LEU HB2 H 32.395 -15.513 6.691 1.00 . A A . 97 LEU HB2 1 1
3 5784 1 1 104 LEU HB3 H 30.856 -14.765 6.310 1.00 . A A . 97 LEU HB3 1 1
3 5785 1 1 104 LEU HD11 H 30.318 -18.468 6.216 1.00 . A A . 97 LEU HD11 1 1
3 5786 1 1 104 LEU HD12 H 29.860 -17.001 7.079 1.00 . A A . 97 LEU HD12 1 1
3 5787 1 1 104 LEU HD13 H 31.481 -17.665 7.270 1.00 . A A . 97 LEU HD13 1 1
3 5788 1 1 104 LEU HD21 H 30.378 -15.908 3.563 1.00 . A A . 97 LEU HD21 1 1
3 5789 1 1 104 LEU HD22 H 29.229 -15.900 4.900 1.00 . A A . 97 LEU HD22 1 1
3 5790 1 1 104 LEU HD23 H 29.633 -17.417 4.096 1.00 . A A . 97 LEU HD23 1 1
3 5791 1 1 104 LEU HG H 31.937 -17.211 4.910 1.00 . A A . 97 LEU HG 1 1
3 5792 1 1 104 LEU N N 33.607 -15.111 4.373 1.00 . A A . 97 LEU N 1 1
3 5793 1 1 104 LEU O O 31.954 -12.563 6.264 1.00 . A A . 97 LEU O 1 1
3 5794 1 1 105 SER C C 34.769 -10.403 4.030 1.00 . A A . 98 SER C 1 1
3 5795 1 1 105 SER CA C 34.026 -11.078 5.172 1.00 . A A . 98 SER CA 1 1
3 5796 1 1 105 SER CB C 34.905 -11.139 6.423 1.00 . A A . 98 SER CB 1 1
3 5797 1 1 105 SER H H 34.099 -12.841 4.038 1.00 . A A . 98 SER H 1 1
3 5798 1 1 105 SER HA H 33.134 -10.512 5.393 1.00 . A A . 98 SER HA 1 1
3 5799 1 1 105 SER HB2 H 35.321 -10.161 6.618 1.00 . A A . 98 SER HB2 1 1
3 5800 1 1 105 SER HB3 H 34.308 -11.452 7.267 1.00 . A A . 98 SER HB3 1 1
3 5801 1 1 105 SER HG H 36.727 -11.595 5.875 1.00 . A A . 98 SER HG 1 1
3 5802 1 1 105 SER N N 33.629 -12.412 4.780 1.00 . A A . 98 SER N 1 1
3 5803 1 1 105 SER O O 35.621 -11.024 3.390 1.00 . A A . 98 SER O 1 1
3 5804 1 1 105 SER OG O 35.970 -12.062 6.250 1.00 . A A . 98 SER OG 1 1
3 5805 1 1 106 ALA C C 35.333 -6.975 3.091 1.00 . A A . 99 ALA C 1 1
3 5806 1 1 106 ALA CA C 35.105 -8.424 2.696 1.00 . A A . 99 ALA CA 1 1
3 5807 1 1 106 ALA CB C 34.285 -8.506 1.417 1.00 . A A . 99 ALA CB 1 1
3 5808 1 1 106 ALA H H 33.742 -8.712 4.285 1.00 . A A . 99 ALA H 1 1
3 5809 1 1 106 ALA HA H 36.061 -8.890 2.514 1.00 . A A . 99 ALA HA 1 1
3 5810 1 1 106 ALA HB1 H 33.323 -8.043 1.577 1.00 . A A . 99 ALA HB1 1 1
3 5811 1 1 106 ALA HB2 H 34.145 -9.541 1.144 1.00 . A A . 99 ALA HB2 1 1
3 5812 1 1 106 ALA HB3 H 34.805 -7.992 0.622 1.00 . A A . 99 ALA HB3 1 1
3 5813 1 1 106 ALA N N 34.447 -9.157 3.761 1.00 . A A . 99 ALA N 1 1
3 5814 1 1 106 ALA O O 34.494 -6.360 3.756 1.00 . A A . 99 ALA O 1 1
3 5815 1 1 107 SER C C 36.620 -4.222 1.728 1.00 . A A . 100 SER C 1 1
3 5816 1 1 107 SER CA C 36.802 -5.061 2.978 1.00 . A A . 100 SER CA 1 1
3 5817 1 1 107 SER CB C 38.225 -4.941 3.516 1.00 . A A . 100 SER CB 1 1
3 5818 1 1 107 SER H H 37.129 -6.992 2.222 1.00 . A A . 100 SER H 1 1
3 5819 1 1 107 SER HA H 36.114 -4.705 3.731 1.00 . A A . 100 SER HA 1 1
3 5820 1 1 107 SER HB2 H 38.557 -3.920 3.412 1.00 . A A . 100 SER HB2 1 1
3 5821 1 1 107 SER HB3 H 38.230 -5.217 4.557 1.00 . A A . 100 SER HB3 1 1
3 5822 1 1 107 SER HG H 39.114 -6.664 3.215 1.00 . A A . 100 SER HG 1 1
3 5823 1 1 107 SER N N 36.478 -6.441 2.707 1.00 . A A . 100 SER N 1 1
3 5824 1 1 107 SER O O 37.249 -4.468 0.694 1.00 . A A . 100 SER O 1 1
3 5825 1 1 107 SER OG O 39.117 -5.788 2.803 1.00 . A A . 100 SER OG 1 1
3 5826 1 1 108 PHE C C 35.899 -0.980 0.899 1.00 . A A . 101 PHE C 1 1
3 5827 1 1 108 PHE CA C 35.440 -2.405 0.689 1.00 . A A . 101 PHE CA 1 1
3 5828 1 1 108 PHE CB C 33.937 -2.452 0.412 1.00 . A A . 101 PHE CB 1 1
3 5829 1 1 108 PHE CD1 C 33.073 -4.803 0.298 1.00 . A A . 101 PHE CD1 1 1
3 5830 1 1 108 PHE CD2 C 33.573 -3.680 -1.742 1.00 . A A . 101 PHE CD2 1 1
3 5831 1 1 108 PHE CE1 C 32.693 -5.925 -0.409 1.00 . A A . 101 PHE CE1 1 1
3 5832 1 1 108 PHE CE2 C 33.195 -4.800 -2.454 1.00 . A A . 101 PHE CE2 1 1
3 5833 1 1 108 PHE CG C 33.516 -3.668 -0.359 1.00 . A A . 101 PHE CG 1 1
3 5834 1 1 108 PHE CZ C 32.753 -5.925 -1.786 1.00 . A A . 101 PHE CZ 1 1
3 5835 1 1 108 PHE H H 35.342 -3.064 2.693 1.00 . A A . 101 PHE H 1 1
3 5836 1 1 108 PHE HA H 35.956 -2.806 -0.171 1.00 . A A . 101 PHE HA 1 1
3 5837 1 1 108 PHE HB2 H 33.418 -2.472 1.360 1.00 . A A . 101 PHE HB2 1 1
3 5838 1 1 108 PHE HB3 H 33.630 -1.571 -0.132 1.00 . A A . 101 PHE HB3 1 1
3 5839 1 1 108 PHE HD1 H 33.025 -4.806 1.378 1.00 . A A . 101 PHE HD1 1 1
3 5840 1 1 108 PHE HD2 H 33.917 -2.801 -2.265 1.00 . A A . 101 PHE HD2 1 1
3 5841 1 1 108 PHE HE1 H 32.349 -6.804 0.115 1.00 . A A . 101 PHE HE1 1 1
3 5842 1 1 108 PHE HE2 H 33.242 -4.796 -3.531 1.00 . A A . 101 PHE HE2 1 1
3 5843 1 1 108 PHE HZ H 32.458 -6.802 -2.340 1.00 . A A . 101 PHE HZ 1 1
3 5844 1 1 108 PHE N N 35.765 -3.243 1.820 1.00 . A A . 101 PHE N 1 1
3 5845 1 1 108 PHE O O 36.208 -0.574 2.015 1.00 . A A . 101 PHE O 1 1
3 5846 1 1 109 ASN C C 35.200 2.040 -0.618 1.00 . A A . 102 ASN C 1 1
3 5847 1 1 109 ASN CA C 36.339 1.155 -0.139 1.00 . A A . 102 ASN CA 1 1
3 5848 1 1 109 ASN CB C 37.621 1.390 -0.972 1.00 . A A . 102 ASN CB 1 1
3 5849 1 1 109 ASN CG C 37.522 0.880 -2.409 1.00 . A A . 102 ASN CG 1 1
3 5850 1 1 109 ASN H H 35.683 -0.621 -1.042 1.00 . A A . 102 ASN H 1 1
3 5851 1 1 109 ASN HA H 36.545 1.400 0.893 1.00 . A A . 102 ASN HA 1 1
3 5852 1 1 109 ASN HB2 H 37.828 2.448 -1.007 1.00 . A A . 102 ASN HB2 1 1
3 5853 1 1 109 ASN HB3 H 38.447 0.886 -0.488 1.00 . A A . 102 ASN HB3 1 1
3 5854 1 1 109 ASN HD21 H 38.138 -0.923 -1.840 1.00 . A A . 102 ASN HD21 1 1
3 5855 1 1 109 ASN HD22 H 37.797 -0.743 -3.524 1.00 . A A . 102 ASN HD22 1 1
3 5856 1 1 109 ASN N N 35.939 -0.232 -0.180 1.00 . A A . 102 ASN N 1 1
3 5857 1 1 109 ASN ND2 N 37.851 -0.387 -2.609 1.00 . A A . 102 ASN ND2 1 1
3 5858 1 1 109 ASN O O 34.758 1.939 -1.760 1.00 . A A . 102 ASN O 1 1
3 5859 1 1 109 ASN OD1 O 37.158 1.621 -3.326 1.00 . A A . 102 ASN OD1 1 1
3 5860 1 1 110 ALA C C 33.903 5.175 0.444 1.00 . A A . 103 ALA C 1 1
3 5861 1 1 110 ALA CA C 33.611 3.767 -0.050 1.00 . A A . 103 ALA CA 1 1
3 5862 1 1 110 ALA CB C 32.310 3.248 0.553 1.00 . A A . 103 ALA CB 1 1
3 5863 1 1 110 ALA H H 35.100 2.907 1.172 1.00 . A A . 103 ALA H 1 1
3 5864 1 1 110 ALA HA H 33.501 3.787 -1.124 1.00 . A A . 103 ALA HA 1 1
3 5865 1 1 110 ALA HB1 H 31.497 3.898 0.270 1.00 . A A . 103 ALA HB1 1 1
3 5866 1 1 110 ALA HB2 H 32.398 3.226 1.630 1.00 . A A . 103 ALA HB2 1 1
3 5867 1 1 110 ALA HB3 H 32.118 2.250 0.189 1.00 . A A . 103 ALA HB3 1 1
3 5868 1 1 110 ALA N N 34.709 2.877 0.269 1.00 . A A . 103 ALA N 1 1
3 5869 1 1 110 ALA O O 33.754 5.472 1.627 1.00 . A A . 103 ALA O 1 1
3 5870 1 1 111 PRO C C 33.477 8.346 -0.386 1.00 . A A . 104 PRO C 1 1
3 5871 1 1 111 PRO CA C 34.661 7.420 -0.113 1.00 . A A . 104 PRO CA 1 1
3 5872 1 1 111 PRO CB C 35.826 7.753 -1.043 1.00 . A A . 104 PRO CB 1 1
3 5873 1 1 111 PRO CD C 34.667 5.765 -1.857 1.00 . A A . 104 PRO CD 1 1
3 5874 1 1 111 PRO CG C 35.686 6.820 -2.222 1.00 . A A . 104 PRO CG 1 1
3 5875 1 1 111 PRO HA H 34.976 7.523 0.915 1.00 . A A . 104 PRO HA 1 1
3 5876 1 1 111 PRO HB2 H 35.755 8.786 -1.349 1.00 . A A . 104 PRO HB2 1 1
3 5877 1 1 111 PRO HB3 H 36.760 7.591 -0.527 1.00 . A A . 104 PRO HB3 1 1
3 5878 1 1 111 PRO HD2 H 33.783 5.871 -2.469 1.00 . A A . 104 PRO HD2 1 1
3 5879 1 1 111 PRO HD3 H 35.095 4.781 -1.976 1.00 . A A . 104 PRO HD3 1 1
3 5880 1 1 111 PRO HG2 H 35.348 7.373 -3.085 1.00 . A A . 104 PRO HG2 1 1
3 5881 1 1 111 PRO HG3 H 36.642 6.358 -2.431 1.00 . A A . 104 PRO HG3 1 1
3 5882 1 1 111 PRO N N 34.369 6.049 -0.447 1.00 . A A . 104 PRO N 1 1
3 5883 1 1 111 PRO O O 32.806 8.232 -1.413 1.00 . A A . 104 PRO O 1 1
3 5884 1 1 112 LEU C C 32.676 11.441 -0.365 1.00 . A A . 105 LEU C 1 1
3 5885 1 1 112 LEU CA C 32.148 10.213 0.359 1.00 . A A . 105 LEU CA 1 1
3 5886 1 1 112 LEU CB C 31.542 10.606 1.712 1.00 . A A . 105 LEU CB 1 1
3 5887 1 1 112 LEU CD1 C 29.268 11.162 0.791 1.00 . A A . 105 LEU CD1 1 1
3 5888 1 1 112 LEU CD2 C 29.924 11.973 3.064 1.00 . A A . 105 LEU CD2 1 1
3 5889 1 1 112 LEU CG C 30.417 11.650 1.661 1.00 . A A . 105 LEU CG 1 1
3 5890 1 1 112 LEU H H 33.758 9.281 1.348 1.00 . A A . 105 LEU H 1 1
3 5891 1 1 112 LEU HA H 31.386 9.751 -0.251 1.00 . A A . 105 LEU HA 1 1
3 5892 1 1 112 LEU HB2 H 31.151 9.713 2.177 1.00 . A A . 105 LEU HB2 1 1
3 5893 1 1 112 LEU HB3 H 32.333 10.996 2.335 1.00 . A A . 105 LEU HB3 1 1
3 5894 1 1 112 LEU HD11 H 29.615 11.021 -0.221 1.00 . A A . 105 LEU HD11 1 1
3 5895 1 1 112 LEU HD12 H 28.472 11.890 0.803 1.00 . A A . 105 LEU HD12 1 1
3 5896 1 1 112 LEU HD13 H 28.902 10.222 1.178 1.00 . A A . 105 LEU HD13 1 1
3 5897 1 1 112 LEU HD21 H 30.741 12.371 3.649 1.00 . A A . 105 LEU HD21 1 1
3 5898 1 1 112 LEU HD22 H 29.552 11.074 3.530 1.00 . A A . 105 LEU HD22 1 1
3 5899 1 1 112 LEU HD23 H 29.132 12.705 3.006 1.00 . A A . 105 LEU HD23 1 1
3 5900 1 1 112 LEU HG H 30.801 12.559 1.222 1.00 . A A . 105 LEU HG 1 1
3 5901 1 1 112 LEU N N 33.217 9.253 0.534 1.00 . A A . 105 LEU N 1 1
3 5902 1 1 112 LEU O O 33.383 12.264 0.220 1.00 . A A . 105 LEU O 1 1
3 5903 1 1 113 LEU C C 31.723 13.672 -2.657 1.00 . A A . 106 LEU C 1 1
3 5904 1 1 113 LEU CA C 32.830 12.666 -2.432 1.00 . A A . 106 LEU CA 1 1
3 5905 1 1 113 LEU CB C 33.375 12.226 -3.791 1.00 . A A . 106 LEU CB 1 1
3 5906 1 1 113 LEU CD1 C 35.439 11.274 -2.648 1.00 . A A . 106 LEU CD1 1 1
3 5907 1 1 113 LEU CD2 C 33.905 9.769 -3.958 1.00 . A A . 106 LEU CD2 1 1
3 5908 1 1 113 LEU CG C 34.492 11.162 -3.828 1.00 . A A . 106 LEU CG 1 1
3 5909 1 1 113 LEU H H 31.806 10.858 -2.058 1.00 . A A . 106 LEU H 1 1
3 5910 1 1 113 LEU HA H 33.622 13.160 -1.897 1.00 . A A . 106 LEU HA 1 1
3 5911 1 1 113 LEU HB2 H 32.545 11.852 -4.373 1.00 . A A . 106 LEU HB2 1 1
3 5912 1 1 113 LEU HB3 H 33.746 13.117 -4.272 1.00 . A A . 106 LEU HB3 1 1
3 5913 1 1 113 LEU HD11 H 35.894 12.253 -2.645 1.00 . A A . 106 LEU HD11 1 1
3 5914 1 1 113 LEU HD12 H 36.208 10.519 -2.734 1.00 . A A . 106 LEU HD12 1 1
3 5915 1 1 113 LEU HD13 H 34.889 11.128 -1.730 1.00 . A A . 106 LEU HD13 1 1
3 5916 1 1 113 LEU HD21 H 33.320 9.722 -4.865 1.00 . A A . 106 LEU HD21 1 1
3 5917 1 1 113 LEU HD22 H 33.276 9.560 -3.106 1.00 . A A . 106 LEU HD22 1 1
3 5918 1 1 113 LEU HD23 H 34.705 9.048 -4.008 1.00 . A A . 106 LEU HD23 1 1
3 5919 1 1 113 LEU HG H 35.095 11.337 -4.707 1.00 . A A . 106 LEU HG 1 1
3 5920 1 1 113 LEU N N 32.366 11.545 -1.642 1.00 . A A . 106 LEU N 1 1
3 5921 1 1 113 LEU O O 30.537 13.332 -2.633 1.00 . A A . 106 LEU O 1 1
3 5922 1 1 114 ASP C C 31.788 16.982 -4.115 1.00 . A A . 107 ASP C 1 1
3 5923 1 1 114 ASP CA C 31.175 15.971 -3.161 1.00 . A A . 107 ASP CA 1 1
3 5924 1 1 114 ASP CB C 30.739 16.667 -1.874 1.00 . A A . 107 ASP CB 1 1
3 5925 1 1 114 ASP CG C 29.743 17.774 -2.140 1.00 . A A . 107 ASP CG 1 1
3 5926 1 1 114 ASP H H 33.071 15.114 -2.845 1.00 . A A . 107 ASP H 1 1
3 5927 1 1 114 ASP HA H 30.309 15.531 -3.632 1.00 . A A . 107 ASP HA 1 1
3 5928 1 1 114 ASP HB2 H 30.281 15.942 -1.216 1.00 . A A . 107 ASP HB2 1 1
3 5929 1 1 114 ASP HB3 H 31.605 17.093 -1.391 1.00 . A A . 107 ASP HB3 1 1
3 5930 1 1 114 ASP N N 32.115 14.908 -2.880 1.00 . A A . 107 ASP N 1 1
3 5931 1 1 114 ASP O O 31.342 17.132 -5.246 1.00 . A A . 107 ASP O 1 1
3 5932 1 1 114 ASP OD1 O 30.147 18.952 -2.155 1.00 . A A . 107 ASP OD1 1 1
3 5933 1 1 114 ASP OD2 O 28.551 17.469 -2.357 1.00 . A A . 107 ASP OD2 1 1
3 5934 1 1 115 THR C C 34.585 18.048 -5.348 1.00 . A A . 108 THR C 1 1
3 5935 1 1 115 THR CA C 33.486 18.663 -4.468 1.00 . A A . 108 THR CA 1 1
3 5936 1 1 115 THR CB C 34.083 19.760 -3.567 1.00 . A A . 108 THR CB 1 1
3 5937 1 1 115 THR CG2 C 34.450 20.992 -4.379 1.00 . A A . 108 THR CG2 1 1
3 5938 1 1 115 THR H H 33.161 17.477 -2.757 1.00 . A A . 108 THR H 1 1
3 5939 1 1 115 THR HA H 32.740 19.114 -5.105 1.00 . A A . 108 THR HA 1 1
3 5940 1 1 115 THR HB H 34.970 19.375 -3.085 1.00 . A A . 108 THR HB 1 1
3 5941 1 1 115 THR HG1 H 32.242 20.154 -2.983 1.00 . A A . 108 THR HG1 1 1
3 5942 1 1 115 THR HG21 H 34.865 21.744 -3.725 1.00 . A A . 108 THR HG21 1 1
3 5943 1 1 115 THR HG22 H 33.566 21.382 -4.861 1.00 . A A . 108 THR HG22 1 1
3 5944 1 1 115 THR HG23 H 35.180 20.722 -5.129 1.00 . A A . 108 THR HG23 1 1
3 5945 1 1 115 THR N N 32.830 17.651 -3.663 1.00 . A A . 108 THR N 1 1
3 5946 1 1 115 THR O O 34.890 18.561 -6.424 1.00 . A A . 108 THR O 1 1
3 5947 1 1 115 THR OG1 O 33.115 20.124 -2.568 1.00 . A A . 108 THR OG1 1 1
3 5948 1 1 116 LYS C C 35.645 15.197 -6.545 1.00 . A A . 109 LYS C 1 1
3 5949 1 1 116 LYS CA C 36.218 16.281 -5.645 1.00 . A A . 109 LYS CA 1 1
3 5950 1 1 116 LYS CB C 37.266 15.690 -4.684 1.00 . A A . 109 LYS CB 1 1
3 5951 1 1 116 LYS CD C 39.192 15.802 -6.332 1.00 . A A . 109 LYS CD 1 1
3 5952 1 1 116 LYS CE C 39.914 16.920 -5.604 1.00 . A A . 109 LYS CE 1 1
3 5953 1 1 116 LYS CG C 38.398 14.924 -5.373 1.00 . A A . 109 LYS CG 1 1
3 5954 1 1 116 LYS H H 34.846 16.543 -4.058 1.00 . A A . 109 LYS H 1 1
3 5955 1 1 116 LYS HA H 36.695 17.025 -6.264 1.00 . A A . 109 LYS HA 1 1
3 5956 1 1 116 LYS HB2 H 37.703 16.493 -4.111 1.00 . A A . 109 LYS HB2 1 1
3 5957 1 1 116 LYS HB3 H 36.766 15.014 -4.007 1.00 . A A . 109 LYS HB3 1 1
3 5958 1 1 116 LYS HD2 H 39.921 15.192 -6.843 1.00 . A A . 109 LYS HD2 1 1
3 5959 1 1 116 LYS HD3 H 38.514 16.233 -7.055 1.00 . A A . 109 LYS HD3 1 1
3 5960 1 1 116 LYS HE2 H 39.185 17.540 -5.104 1.00 . A A . 109 LYS HE2 1 1
3 5961 1 1 116 LYS HE3 H 40.576 16.484 -4.872 1.00 . A A . 109 LYS HE3 1 1
3 5962 1 1 116 LYS HG2 H 39.068 14.540 -4.619 1.00 . A A . 109 LYS HG2 1 1
3 5963 1 1 116 LYS HG3 H 37.971 14.102 -5.924 1.00 . A A . 109 LYS HG3 1 1
3 5964 1 1 116 LYS HZ1 H 40.094 18.139 -7.285 1.00 . A A . 109 LYS HZ1 1 1
3 5965 1 1 116 LYS HZ2 H 41.468 17.205 -6.965 1.00 . A A . 109 LYS HZ2 1 1
3 5966 1 1 116 LYS HZ3 H 41.129 18.561 -6.017 1.00 . A A . 109 LYS HZ3 1 1
3 5967 1 1 116 LYS N N 35.155 16.937 -4.899 1.00 . A A . 109 LYS N 1 1
3 5968 1 1 116 LYS NZ N 40.705 17.763 -6.533 1.00 . A A . 109 LYS NZ 1 1
3 5969 1 1 116 LYS O O 35.702 15.299 -7.760 1.00 . A A . 109 LYS O 1 1
3 5970 1 1 117 LYS C C 35.492 12.234 -7.453 1.00 . A A . 110 LYS C 1 1
3 5971 1 1 117 LYS CA C 34.480 13.032 -6.641 1.00 . A A . 110 LYS CA 1 1
3 5972 1 1 117 LYS CB C 33.291 13.474 -7.470 1.00 . A A . 110 LYS CB 1 1
3 5973 1 1 117 LYS CD C 30.948 14.372 -7.453 1.00 . A A . 110 LYS CD 1 1
3 5974 1 1 117 LYS CE C 29.754 14.755 -6.592 1.00 . A A . 110 LYS CE 1 1
3 5975 1 1 117 LYS CG C 32.123 13.938 -6.607 1.00 . A A . 110 LYS CG 1 1
3 5976 1 1 117 LYS H H 35.084 14.152 -4.945 1.00 . A A . 110 LYS H 1 1
3 5977 1 1 117 LYS HA H 34.106 12.369 -5.879 1.00 . A A . 110 LYS HA 1 1
3 5978 1 1 117 LYS HB2 H 33.587 14.280 -8.123 1.00 . A A . 110 LYS HB2 1 1
3 5979 1 1 117 LYS HB3 H 32.959 12.631 -8.057 1.00 . A A . 110 LYS HB3 1 1
3 5980 1 1 117 LYS HD2 H 31.243 15.222 -8.049 1.00 . A A . 110 LYS HD2 1 1
3 5981 1 1 117 LYS HD3 H 30.671 13.553 -8.099 1.00 . A A . 110 LYS HD3 1 1
3 5982 1 1 117 LYS HE2 H 29.408 13.876 -6.068 1.00 . A A . 110 LYS HE2 1 1
3 5983 1 1 117 LYS HE3 H 30.071 15.498 -5.875 1.00 . A A . 110 LYS HE3 1 1
3 5984 1 1 117 LYS HG2 H 31.815 13.119 -5.972 1.00 . A A . 110 LYS HG2 1 1
3 5985 1 1 117 LYS HG3 H 32.447 14.761 -5.982 1.00 . A A . 110 LYS HG3 1 1
3 5986 1 1 117 LYS HZ1 H 28.932 16.178 -7.877 1.00 . A A . 110 LYS HZ1 1 1
3 5987 1 1 117 LYS HZ2 H 27.825 15.520 -6.783 1.00 . A A . 110 LYS HZ2 1 1
3 5988 1 1 117 LYS HZ3 H 28.332 14.616 -8.113 1.00 . A A . 110 LYS HZ3 1 1
3 5989 1 1 117 LYS N N 35.087 14.160 -5.924 1.00 . A A . 110 LYS N 1 1
3 5990 1 1 117 LYS NZ N 28.637 15.305 -7.397 1.00 . A A . 110 LYS NZ 1 1
3 5991 1 1 117 LYS O O 35.154 11.585 -8.439 1.00 . A A . 110 LYS O 1 1
3 5992 1 1 118 GLN C C 38.664 10.920 -6.462 1.00 . A A . 111 GLN C 1 1
3 5993 1 1 118 GLN CA C 37.805 11.497 -7.576 1.00 . A A . 111 GLN CA 1 1
3 5994 1 1 118 GLN CB C 38.669 12.330 -8.522 1.00 . A A . 111 GLN CB 1 1
3 5995 1 1 118 GLN CD C 37.800 13.437 -10.621 1.00 . A A . 111 GLN CD 1 1
3 5996 1 1 118 GLN CG C 38.303 12.164 -9.985 1.00 . A A . 111 GLN CG 1 1
3 5997 1 1 118 GLN H H 36.933 12.853 -6.245 1.00 . A A . 111 GLN H 1 1
3 5998 1 1 118 GLN HA H 37.354 10.689 -8.132 1.00 . A A . 111 GLN HA 1 1
3 5999 1 1 118 GLN HB2 H 38.562 13.373 -8.263 1.00 . A A . 111 GLN HB2 1 1
3 6000 1 1 118 GLN HB3 H 39.701 12.041 -8.396 1.00 . A A . 111 GLN HB3 1 1
3 6001 1 1 118 GLN HE21 H 36.982 14.012 -8.917 1.00 . A A . 111 GLN HE21 1 1
3 6002 1 1 118 GLN HE22 H 36.790 15.082 -10.247 1.00 . A A . 111 GLN HE22 1 1
3 6003 1 1 118 GLN HG2 H 39.174 11.832 -10.526 1.00 . A A . 111 GLN HG2 1 1
3 6004 1 1 118 GLN HG3 H 37.529 11.416 -10.056 1.00 . A A . 111 GLN HG3 1 1
3 6005 1 1 118 GLN N N 36.730 12.276 -7.002 1.00 . A A . 111 GLN N 1 1
3 6006 1 1 118 GLN NE2 N 37.128 14.256 -9.854 1.00 . A A . 111 GLN NE2 1 1
3 6007 1 1 118 GLN O O 39.605 11.565 -6.000 1.00 . A A . 111 GLN O 1 1
3 6008 1 1 118 GLN OE1 O 38.001 13.671 -11.809 1.00 . A A . 111 GLN OE1 1 1
3 6009 1 1 119 PRO C C 40.374 8.480 -5.385 1.00 . A A . 112 PRO C 1 1
3 6010 1 1 119 PRO CA C 39.063 9.083 -4.900 1.00 . A A . 112 PRO CA 1 1
3 6011 1 1 119 PRO CB C 38.117 7.993 -4.403 1.00 . A A . 112 PRO CB 1 1
3 6012 1 1 119 PRO CD C 37.178 8.901 -6.429 1.00 . A A . 112 PRO CD 1 1
3 6013 1 1 119 PRO CG C 37.256 7.659 -5.572 1.00 . A A . 112 PRO CG 1 1
3 6014 1 1 119 PRO HA H 39.269 9.778 -4.099 1.00 . A A . 112 PRO HA 1 1
3 6015 1 1 119 PRO HB2 H 38.692 7.139 -4.076 1.00 . A A . 112 PRO HB2 1 1
3 6016 1 1 119 PRO HB3 H 37.530 8.373 -3.579 1.00 . A A . 112 PRO HB3 1 1
3 6017 1 1 119 PRO HD2 H 37.282 8.647 -7.472 1.00 . A A . 112 PRO HD2 1 1
3 6018 1 1 119 PRO HD3 H 36.243 9.417 -6.259 1.00 . A A . 112 PRO HD3 1 1
3 6019 1 1 119 PRO HG2 H 37.703 6.850 -6.130 1.00 . A A . 112 PRO HG2 1 1
3 6020 1 1 119 PRO HG3 H 36.271 7.375 -5.227 1.00 . A A . 112 PRO HG3 1 1
3 6021 1 1 119 PRO N N 38.321 9.722 -5.972 1.00 . A A . 112 PRO N 1 1
3 6022 1 1 119 PRO O O 40.435 7.857 -6.447 1.00 . A A . 112 PRO O 1 1
3 6023 1 1 120 THR C C 43.529 8.019 -3.649 1.00 . A A . 113 THR C 1 1
3 6024 1 1 120 THR CA C 42.731 8.174 -4.935 1.00 . A A . 113 THR CA 1 1
3 6025 1 1 120 THR CB C 43.493 9.100 -5.920 1.00 . A A . 113 THR CB 1 1
3 6026 1 1 120 THR CG2 C 44.843 8.500 -6.298 1.00 . A A . 113 THR CG2 1 1
3 6027 1 1 120 THR H H 41.315 9.228 -3.810 1.00 . A A . 113 THR H 1 1
3 6028 1 1 120 THR HA H 42.605 7.204 -5.393 1.00 . A A . 113 THR HA 1 1
3 6029 1 1 120 THR HB H 43.653 10.056 -5.442 1.00 . A A . 113 THR HB 1 1
3 6030 1 1 120 THR HG1 H 41.792 9.037 -6.922 1.00 . A A . 113 THR HG1 1 1
3 6031 1 1 120 THR HG21 H 45.361 9.174 -6.963 1.00 . A A . 113 THR HG21 1 1
3 6032 1 1 120 THR HG22 H 44.689 7.554 -6.795 1.00 . A A . 113 THR HG22 1 1
3 6033 1 1 120 THR HG23 H 45.433 8.348 -5.407 1.00 . A A . 113 THR HG23 1 1
3 6034 1 1 120 THR N N 41.420 8.697 -4.623 1.00 . A A . 113 THR N 1 1
3 6035 1 1 120 THR O O 44.107 8.979 -3.139 1.00 . A A . 113 THR O 1 1
3 6036 1 1 120 THR OG1 O 42.709 9.290 -7.110 1.00 . A A . 113 THR OG1 1 1
3 6037 1 1 121 GLY C C 43.345 6.867 -0.659 1.00 . A A . 114 GLY C 1 1
3 6038 1 1 121 GLY CA C 44.204 6.563 -1.864 1.00 . A A . 114 GLY CA 1 1
3 6039 1 1 121 GLY H H 42.971 6.116 -3.523 1.00 . A A . 114 GLY H 1 1
3 6040 1 1 121 GLY HA2 H 44.492 5.523 -1.839 1.00 . A A . 114 GLY HA2 1 1
3 6041 1 1 121 GLY HA3 H 45.090 7.179 -1.827 1.00 . A A . 114 GLY HA3 1 1
3 6042 1 1 121 GLY N N 43.498 6.826 -3.096 1.00 . A A . 114 GLY N 1 1
3 6043 1 1 121 GLY O O 43.066 5.987 0.156 1.00 . A A . 114 GLY O 1 1
3 6044 1 1 122 ALA C C 40.631 8.056 0.334 1.00 . A A . 115 ALA C 1 1
3 6045 1 1 122 ALA CA C 42.063 8.539 0.540 1.00 . A A . 115 ALA CA 1 1
3 6046 1 1 122 ALA CB C 42.102 10.053 0.690 1.00 . A A . 115 ALA CB 1 1
3 6047 1 1 122 ALA H H 43.170 8.764 -1.245 1.00 . A A . 115 ALA H 1 1
3 6048 1 1 122 ALA HA H 42.450 8.098 1.448 1.00 . A A . 115 ALA HA 1 1
3 6049 1 1 122 ALA HB1 H 43.124 10.377 0.815 1.00 . A A . 115 ALA HB1 1 1
3 6050 1 1 122 ALA HB2 H 41.524 10.346 1.553 1.00 . A A . 115 ALA HB2 1 1
3 6051 1 1 122 ALA HB3 H 41.685 10.514 -0.195 1.00 . A A . 115 ALA HB3 1 1
3 6052 1 1 122 ALA N N 42.909 8.113 -0.557 1.00 . A A . 115 ALA N 1 1
3 6053 1 1 122 ALA O O 39.879 8.618 -0.467 1.00 . A A . 115 ALA O 1 1
3 6054 1 1 123 SER C C 38.628 5.670 2.231 1.00 . A A . 116 SER C 1 1
3 6055 1 1 123 SER CA C 38.941 6.422 0.947 1.00 . A A . 116 SER CA 1 1
3 6056 1 1 123 SER CB C 38.831 5.476 -0.259 1.00 . A A . 116 SER CB 1 1
3 6057 1 1 123 SER H H 40.934 6.559 1.611 1.00 . A A . 116 SER H 1 1
3 6058 1 1 123 SER HA H 38.238 7.232 0.830 1.00 . A A . 116 SER HA 1 1
3 6059 1 1 123 SER HB2 H 39.543 4.672 -0.150 1.00 . A A . 116 SER HB2 1 1
3 6060 1 1 123 SER HB3 H 37.832 5.070 -0.305 1.00 . A A . 116 SER HB3 1 1
3 6061 1 1 123 SER HG H 39.312 7.087 -1.265 1.00 . A A . 116 SER HG 1 1
3 6062 1 1 123 SER N N 40.275 6.991 1.025 1.00 . A A . 116 SER N 1 1
3 6063 1 1 123 SER O O 39.530 5.135 2.873 1.00 . A A . 116 SER O 1 1
3 6064 1 1 123 SER OG O 39.103 6.165 -1.473 1.00 . A A . 116 SER OG 1 1
3 6065 1 1 124 LEU C C 36.878 3.459 3.528 1.00 . A A . 117 LEU C 1 1
3 6066 1 1 124 LEU CA C 36.962 4.946 3.816 1.00 . A A . 117 LEU CA 1 1
3 6067 1 1 124 LEU CB C 35.619 5.493 4.342 1.00 . A A . 117 LEU CB 1 1
3 6068 1 1 124 LEU CD1 C 34.464 3.691 5.706 1.00 . A A . 117 LEU CD1 1 1
3 6069 1 1 124 LEU CD2 C 36.384 4.954 6.681 1.00 . A A . 117 LEU CD2 1 1
3 6070 1 1 124 LEU CG C 35.184 5.033 5.751 1.00 . A A . 117 LEU CG 1 1
3 6071 1 1 124 LEU H H 36.679 6.102 2.084 1.00 . A A . 117 LEU H 1 1
3 6072 1 1 124 LEU HA H 37.725 5.111 4.561 1.00 . A A . 117 LEU HA 1 1
3 6073 1 1 124 LEU HB2 H 35.679 6.571 4.349 1.00 . A A . 117 LEU HB2 1 1
3 6074 1 1 124 LEU HB3 H 34.846 5.204 3.645 1.00 . A A . 117 LEU HB3 1 1
3 6075 1 1 124 LEU HD11 H 33.549 3.790 5.143 1.00 . A A . 117 LEU HD11 1 1
3 6076 1 1 124 LEU HD12 H 34.239 3.371 6.715 1.00 . A A . 117 LEU HD12 1 1
3 6077 1 1 124 LEU HD13 H 35.101 2.958 5.234 1.00 . A A . 117 LEU HD13 1 1
3 6078 1 1 124 LEU HD21 H 36.946 5.872 6.625 1.00 . A A . 117 LEU HD21 1 1
3 6079 1 1 124 LEU HD22 H 37.015 4.128 6.390 1.00 . A A . 117 LEU HD22 1 1
3 6080 1 1 124 LEU HD23 H 36.049 4.801 7.700 1.00 . A A . 117 LEU HD23 1 1
3 6081 1 1 124 LEU HG H 34.499 5.761 6.155 1.00 . A A . 117 LEU HG 1 1
3 6082 1 1 124 LEU N N 37.361 5.647 2.617 1.00 . A A . 117 LEU N 1 1
3 6083 1 1 124 LEU O O 36.388 3.047 2.474 1.00 . A A . 117 LEU O 1 1
3 6084 1 1 125 VAL C C 36.397 0.590 5.243 1.00 . A A . 118 VAL C 1 1
3 6085 1 1 125 VAL CA C 37.373 1.233 4.285 1.00 . A A . 118 VAL CA 1 1
3 6086 1 1 125 VAL CB C 38.788 0.644 4.511 1.00 . A A . 118 VAL CB 1 1
3 6087 1 1 125 VAL CG1 C 38.789 -0.867 4.300 1.00 . A A . 118 VAL CG1 1 1
3 6088 1 1 125 VAL CG2 C 39.799 1.312 3.587 1.00 . A A . 118 VAL CG2 1 1
3 6089 1 1 125 VAL H H 37.678 3.049 5.296 1.00 . A A . 118 VAL H 1 1
3 6090 1 1 125 VAL HA H 37.066 1.012 3.273 1.00 . A A . 118 VAL HA 1 1
3 6091 1 1 125 VAL HB H 39.079 0.841 5.532 1.00 . A A . 118 VAL HB 1 1
3 6092 1 1 125 VAL HG11 H 39.784 -1.252 4.468 1.00 . A A . 118 VAL HG11 1 1
3 6093 1 1 125 VAL HG12 H 38.483 -1.088 3.288 1.00 . A A . 118 VAL HG12 1 1
3 6094 1 1 125 VAL HG13 H 38.100 -1.328 4.993 1.00 . A A . 118 VAL HG13 1 1
3 6095 1 1 125 VAL HG21 H 39.505 1.159 2.560 1.00 . A A . 118 VAL HG21 1 1
3 6096 1 1 125 VAL HG22 H 40.776 0.882 3.750 1.00 . A A . 118 VAL HG22 1 1
3 6097 1 1 125 VAL HG23 H 39.833 2.371 3.798 1.00 . A A . 118 VAL HG23 1 1
3 6098 1 1 125 VAL N N 37.358 2.664 4.454 1.00 . A A . 118 VAL N 1 1
3 6099 1 1 125 VAL O O 36.622 0.568 6.452 1.00 . A A . 118 VAL O 1 1
3 6100 1 1 126 LEU C C 34.331 -2.050 5.282 1.00 . A A . 119 LEU C 1 1
3 6101 1 1 126 LEU CA C 34.305 -0.554 5.506 1.00 . A A . 119 LEU CA 1 1
3 6102 1 1 126 LEU CB C 32.881 0.066 5.248 1.00 . A A . 119 LEU CB 1 1
3 6103 1 1 126 LEU CD1 C 33.068 0.057 2.690 1.00 . A A . 119 LEU CD1 1 1
3 6104 1 1 126 LEU CD2 C 31.534 -1.580 3.829 1.00 . A A . 119 LEU CD2 1 1
3 6105 1 1 126 LEU CG C 32.167 -0.193 3.881 1.00 . A A . 119 LEU CG 1 1
3 6106 1 1 126 LEU H H 35.212 0.113 3.730 1.00 . A A . 119 LEU H 1 1
3 6107 1 1 126 LEU HA H 34.569 -0.378 6.539 1.00 . A A . 119 LEU HA 1 1
3 6108 1 1 126 LEU HB2 H 32.225 -0.300 6.022 1.00 . A A . 119 LEU HB2 1 1
3 6109 1 1 126 LEU HB3 H 32.970 1.136 5.376 1.00 . A A . 119 LEU HB3 1 1
3 6110 1 1 126 LEU HD11 H 33.426 1.075 2.715 1.00 . A A . 119 LEU HD11 1 1
3 6111 1 1 126 LEU HD12 H 32.510 -0.107 1.780 1.00 . A A . 119 LEU HD12 1 1
3 6112 1 1 126 LEU HD13 H 33.907 -0.621 2.726 1.00 . A A . 119 LEU HD13 1 1
3 6113 1 1 126 LEU HD21 H 31.158 -1.766 2.836 1.00 . A A . 119 LEU HD21 1 1
3 6114 1 1 126 LEU HD22 H 30.713 -1.628 4.530 1.00 . A A . 119 LEU HD22 1 1
3 6115 1 1 126 LEU HD23 H 32.272 -2.327 4.084 1.00 . A A . 119 LEU HD23 1 1
3 6116 1 1 126 LEU HG H 31.367 0.524 3.782 1.00 . A A . 119 LEU HG 1 1
3 6117 1 1 126 LEU N N 35.320 0.078 4.704 1.00 . A A . 119 LEU N 1 1
3 6118 1 1 126 LEU O O 34.519 -2.522 4.156 1.00 . A A . 119 LEU O 1 1
3 6119 1 1 127 GLN C C 32.836 -4.798 6.479 1.00 . A A . 120 GLN C 1 1
3 6120 1 1 127 GLN CA C 34.201 -4.228 6.249 1.00 . A A . 120 GLN CA 1 1
3 6121 1 1 127 GLN CB C 35.189 -4.845 7.222 1.00 . A A . 120 GLN CB 1 1
3 6122 1 1 127 GLN CD C 37.591 -5.529 7.556 1.00 . A A . 120 GLN CD 1 1
3 6123 1 1 127 GLN CG C 36.636 -4.568 6.877 1.00 . A A . 120 GLN CG 1 1
3 6124 1 1 127 GLN H H 34.070 -2.360 7.218 1.00 . A A . 120 GLN H 1 1
3 6125 1 1 127 GLN HA H 34.509 -4.482 5.244 1.00 . A A . 120 GLN HA 1 1
3 6126 1 1 127 GLN HB2 H 34.994 -4.452 8.209 1.00 . A A . 120 GLN HB2 1 1
3 6127 1 1 127 GLN HB3 H 35.036 -5.913 7.235 1.00 . A A . 120 GLN HB3 1 1
3 6128 1 1 127 GLN HE21 H 36.252 -6.989 7.429 1.00 . A A . 120 GLN HE21 1 1
3 6129 1 1 127 GLN HE22 H 37.752 -7.409 8.175 1.00 . A A . 120 GLN HE22 1 1
3 6130 1 1 127 GLN HG2 H 36.749 -4.663 5.809 1.00 . A A . 120 GLN HG2 1 1
3 6131 1 1 127 GLN HG3 H 36.878 -3.561 7.178 1.00 . A A . 120 GLN HG3 1 1
3 6132 1 1 127 GLN N N 34.188 -2.794 6.344 1.00 . A A . 120 GLN N 1 1
3 6133 1 1 127 GLN NE2 N 37.155 -6.764 7.740 1.00 . A A . 120 GLN NE2 1 1
3 6134 1 1 127 GLN O O 32.189 -4.501 7.475 1.00 . A A . 120 GLN O 1 1
3 6135 1 1 127 GLN OE1 O 38.718 -5.172 7.892 1.00 . A A . 120 GLN OE1 1 1
3 6136 1 1 128 VAL C C 31.335 -7.758 5.897 1.00 . A A . 121 VAL C 1 1
3 6137 1 1 128 VAL CA C 31.130 -6.276 5.641 1.00 . A A . 121 VAL CA 1 1
3 6138 1 1 128 VAL CB C 30.286 -6.074 4.352 1.00 . A A . 121 VAL CB 1 1
3 6139 1 1 128 VAL CG1 C 29.737 -4.663 4.291 1.00 . A A . 121 VAL CG1 1 1
3 6140 1 1 128 VAL CG2 C 31.112 -6.368 3.105 1.00 . A A . 121 VAL CG2 1 1
3 6141 1 1 128 VAL H H 33.011 -5.820 4.804 1.00 . A A . 121 VAL H 1 1
3 6142 1 1 128 VAL HA H 30.589 -5.846 6.476 1.00 . A A . 121 VAL HA 1 1
3 6143 1 1 128 VAL HB H 29.454 -6.762 4.380 1.00 . A A . 121 VAL HB 1 1
3 6144 1 1 128 VAL HG11 H 30.554 -3.958 4.294 1.00 . A A . 121 VAL HG11 1 1
3 6145 1 1 128 VAL HG12 H 29.103 -4.483 5.145 1.00 . A A . 121 VAL HG12 1 1
3 6146 1 1 128 VAL HG13 H 29.162 -4.539 3.385 1.00 . A A . 121 VAL HG13 1 1
3 6147 1 1 128 VAL HG21 H 31.965 -5.705 3.074 1.00 . A A . 121 VAL HG21 1 1
3 6148 1 1 128 VAL HG22 H 30.504 -6.214 2.226 1.00 . A A . 121 VAL HG22 1 1
3 6149 1 1 128 VAL HG23 H 31.453 -7.392 3.133 1.00 . A A . 121 VAL HG23 1 1
3 6150 1 1 128 VAL N N 32.415 -5.621 5.561 1.00 . A A . 121 VAL N 1 1
3 6151 1 1 128 VAL O O 32.043 -8.438 5.145 1.00 . A A . 121 VAL O 1 1
3 6152 1 1 129 SER C C 29.575 -10.256 7.663 1.00 . A A . 122 SER C 1 1
3 6153 1 1 129 SER CA C 30.912 -9.642 7.295 1.00 . A A . 122 SER CA 1 1
3 6154 1 1 129 SER CB C 31.915 -9.818 8.445 1.00 . A A . 122 SER CB 1 1
3 6155 1 1 129 SER H H 30.249 -7.662 7.559 1.00 . A A . 122 SER H 1 1
3 6156 1 1 129 SER HA H 31.297 -10.150 6.425 1.00 . A A . 122 SER HA 1 1
3 6157 1 1 129 SER HB2 H 32.843 -9.328 8.187 1.00 . A A . 122 SER HB2 1 1
3 6158 1 1 129 SER HB3 H 31.512 -9.373 9.341 1.00 . A A . 122 SER HB3 1 1
3 6159 1 1 129 SER HG H 32.094 -11.697 7.875 1.00 . A A . 122 SER HG 1 1
3 6160 1 1 129 SER N N 30.769 -8.252 6.965 1.00 . A A . 122 SER N 1 1
3 6161 1 1 129 SER O O 28.796 -9.678 8.428 1.00 . A A . 122 SER O 1 1
3 6162 1 1 129 SER OG O 32.183 -11.193 8.696 1.00 . A A . 122 SER OG 1 1
3 6163 1 1 130 TYR C C 28.496 -13.334 8.287 1.00 . A A . 123 TYR C 1 1
3 6164 1 1 130 TYR CA C 28.123 -12.162 7.400 1.00 . A A . 123 TYR CA 1 1
3 6165 1 1 130 TYR CB C 27.420 -12.639 6.110 1.00 . A A . 123 TYR CB 1 1
3 6166 1 1 130 TYR CD1 C 25.394 -13.700 7.203 1.00 . A A . 123 TYR CD1 1 1
3 6167 1 1 130 TYR CD2 C 26.631 -14.996 5.637 1.00 . A A . 123 TYR CD2 1 1
3 6168 1 1 130 TYR CE1 C 24.534 -14.762 7.407 1.00 . A A . 123 TYR CE1 1 1
3 6169 1 1 130 TYR CE2 C 25.773 -16.059 5.832 1.00 . A A . 123 TYR CE2 1 1
3 6170 1 1 130 TYR CG C 26.459 -13.798 6.319 1.00 . A A . 123 TYR CG 1 1
3 6171 1 1 130 TYR CZ C 24.728 -15.937 6.720 1.00 . A A . 123 TYR CZ 1 1
3 6172 1 1 130 TYR H H 29.952 -11.788 6.455 1.00 . A A . 123 TYR H 1 1
3 6173 1 1 130 TYR HA H 27.457 -11.511 7.945 1.00 . A A . 123 TYR HA 1 1
3 6174 1 1 130 TYR HB2 H 26.858 -11.815 5.696 1.00 . A A . 123 TYR HB2 1 1
3 6175 1 1 130 TYR HB3 H 28.170 -12.949 5.397 1.00 . A A . 123 TYR HB3 1 1
3 6176 1 1 130 TYR HD1 H 25.244 -12.776 7.742 1.00 . A A . 123 TYR HD1 1 1
3 6177 1 1 130 TYR HD2 H 27.448 -15.088 4.939 1.00 . A A . 123 TYR HD2 1 1
3 6178 1 1 130 TYR HE1 H 23.712 -14.665 8.096 1.00 . A A . 123 TYR HE1 1 1
3 6179 1 1 130 TYR HE2 H 25.926 -16.983 5.292 1.00 . A A . 123 TYR HE2 1 1
3 6180 1 1 130 TYR HH H 22.968 -16.691 6.957 1.00 . A A . 123 TYR HH 1 1
3 6181 1 1 130 TYR N N 29.310 -11.413 7.096 1.00 . A A . 123 TYR N 1 1
3 6182 1 1 130 TYR O O 29.106 -14.299 7.837 1.00 . A A . 123 TYR O 1 1
3 6183 1 1 130 TYR OH O 23.878 -17.000 6.926 1.00 . A A . 123 TYR OH 1 1
3 6184 1 1 131 THR C C 27.262 -15.159 10.720 1.00 . A A . 124 THR C 1 1
3 6185 1 1 131 THR CA C 28.473 -14.255 10.502 1.00 . A A . 124 THR CA 1 1
3 6186 1 1 131 THR CB C 28.901 -13.631 11.839 1.00 . A A . 124 THR CB 1 1
3 6187 1 1 131 THR CG2 C 29.270 -14.697 12.857 1.00 . A A . 124 THR CG2 1 1
3 6188 1 1 131 THR H H 27.694 -12.416 9.857 1.00 . A A . 124 THR H 1 1
3 6189 1 1 131 THR HA H 29.293 -14.840 10.111 1.00 . A A . 124 THR HA 1 1
3 6190 1 1 131 THR HB H 28.075 -13.051 12.222 1.00 . A A . 124 THR HB 1 1
3 6191 1 1 131 THR HG1 H 30.138 -12.624 10.677 1.00 . A A . 124 THR HG1 1 1
3 6192 1 1 131 THR HG21 H 30.119 -15.260 12.501 1.00 . A A . 124 THR HG21 1 1
3 6193 1 1 131 THR HG22 H 28.427 -15.358 12.995 1.00 . A A . 124 THR HG22 1 1
3 6194 1 1 131 THR HG23 H 29.511 -14.222 13.797 1.00 . A A . 124 THR HG23 1 1
3 6195 1 1 131 THR N N 28.167 -13.223 9.547 1.00 . A A . 124 THR N 1 1
3 6196 1 1 131 THR O O 26.266 -14.741 11.282 1.00 . A A . 124 THR O 1 1
3 6197 1 1 131 THR OG1 O 30.025 -12.761 11.623 1.00 . A A . 124 THR OG1 1 1
3 6198 1 1 132 PRO C C 26.148 -17.881 11.835 1.00 . A A . 125 PRO C 1 1
3 6199 1 1 132 PRO CA C 26.241 -17.349 10.408 1.00 . A A . 125 PRO CA 1 1
3 6200 1 1 132 PRO CB C 26.608 -18.467 9.433 1.00 . A A . 125 PRO CB 1 1
3 6201 1 1 132 PRO CD C 28.501 -16.987 9.585 1.00 . A A . 125 PRO CD 1 1
3 6202 1 1 132 PRO CG C 28.096 -18.418 9.329 1.00 . A A . 125 PRO CG 1 1
3 6203 1 1 132 PRO HA H 25.297 -16.908 10.124 1.00 . A A . 125 PRO HA 1 1
3 6204 1 1 132 PRO HB2 H 26.271 -19.414 9.827 1.00 . A A . 125 PRO HB2 1 1
3 6205 1 1 132 PRO HB3 H 26.143 -18.280 8.478 1.00 . A A . 125 PRO HB3 1 1
3 6206 1 1 132 PRO HD2 H 29.366 -16.946 10.229 1.00 . A A . 125 PRO HD2 1 1
3 6207 1 1 132 PRO HD3 H 28.698 -16.474 8.659 1.00 . A A . 125 PRO HD3 1 1
3 6208 1 1 132 PRO HG2 H 28.536 -19.068 10.071 1.00 . A A . 125 PRO HG2 1 1
3 6209 1 1 132 PRO HG3 H 28.404 -18.722 8.340 1.00 . A A . 125 PRO HG3 1 1
3 6210 1 1 132 PRO N N 27.335 -16.403 10.263 1.00 . A A . 125 PRO N 1 1
3 6211 1 1 132 PRO O O 27.099 -18.464 12.355 1.00 . A A . 125 PRO O 1 1
3 6212 1 1 133 LEU C C 24.900 -19.640 13.988 1.00 . A A . 126 LEU C 1 1
3 6213 1 1 133 LEU CA C 24.790 -18.111 13.840 1.00 . A A . 126 LEU CA 1 1
3 6214 1 1 133 LEU CB C 23.454 -17.577 14.404 1.00 . A A . 126 LEU CB 1 1
3 6215 1 1 133 LEU CD1 C 24.355 -16.640 16.560 1.00 . A A . 126 LEU CD1 1 1
3 6216 1 1 133 LEU CD2 C 24.157 -15.164 14.555 1.00 . A A . 126 LEU CD2 1 1
3 6217 1 1 133 LEU CG C 23.549 -16.336 15.307 1.00 . A A . 126 LEU CG 1 1
3 6218 1 1 133 LEU H H 24.267 -17.229 11.983 1.00 . A A . 126 LEU H 1 1
3 6219 1 1 133 LEU HA H 25.595 -17.678 14.417 1.00 . A A . 126 LEU HA 1 1
3 6220 1 1 133 LEU HB2 H 22.814 -17.325 13.566 1.00 . A A . 126 LEU HB2 1 1
3 6221 1 1 133 LEU HB3 H 22.983 -18.370 14.967 1.00 . A A . 126 LEU HB3 1 1
3 6222 1 1 133 LEU HD11 H 25.361 -16.924 16.287 1.00 . A A . 126 LEU HD11 1 1
3 6223 1 1 133 LEU HD12 H 23.888 -17.451 17.100 1.00 . A A . 126 LEU HD12 1 1
3 6224 1 1 133 LEU HD13 H 24.387 -15.761 17.188 1.00 . A A . 126 LEU HD13 1 1
3 6225 1 1 133 LEU HD21 H 25.153 -15.426 14.227 1.00 . A A . 126 LEU HD21 1 1
3 6226 1 1 133 LEU HD22 H 24.207 -14.306 15.209 1.00 . A A . 126 LEU HD22 1 1
3 6227 1 1 133 LEU HD23 H 23.545 -14.930 13.696 1.00 . A A . 126 LEU HD23 1 1
3 6228 1 1 133 LEU HG H 22.553 -16.055 15.617 1.00 . A A . 126 LEU HG 1 1
3 6229 1 1 133 LEU N N 24.999 -17.676 12.462 1.00 . A A . 126 LEU N 1 1
3 6230 1 1 133 LEU O O 25.726 -20.120 14.756 1.00 . A A . 126 LEU O 1 1
3 6231 1 1 134 PRO C C 25.256 -22.455 12.418 1.00 . A A . 127 PRO C 1 1
3 6232 1 1 134 PRO CA C 24.163 -21.891 13.330 1.00 . A A . 127 PRO CA 1 1
3 6233 1 1 134 PRO CB C 22.790 -22.336 12.852 1.00 . A A . 127 PRO CB 1 1
3 6234 1 1 134 PRO CD C 23.003 -19.999 12.339 1.00 . A A . 127 PRO CD 1 1
3 6235 1 1 134 PRO CG C 22.377 -21.289 11.875 1.00 . A A . 127 PRO CG 1 1
3 6236 1 1 134 PRO HA H 24.325 -22.225 14.343 1.00 . A A . 127 PRO HA 1 1
3 6237 1 1 134 PRO HB2 H 22.874 -23.303 12.384 1.00 . A A . 127 PRO HB2 1 1
3 6238 1 1 134 PRO HB3 H 22.109 -22.386 13.688 1.00 . A A . 127 PRO HB3 1 1
3 6239 1 1 134 PRO HD2 H 23.410 -19.455 11.500 1.00 . A A . 127 PRO HD2 1 1
3 6240 1 1 134 PRO HD3 H 22.276 -19.396 12.862 1.00 . A A . 127 PRO HD3 1 1
3 6241 1 1 134 PRO HG2 H 22.736 -21.543 10.890 1.00 . A A . 127 PRO HG2 1 1
3 6242 1 1 134 PRO HG3 H 21.301 -21.199 11.870 1.00 . A A . 127 PRO HG3 1 1
3 6243 1 1 134 PRO N N 24.081 -20.437 13.257 1.00 . A A . 127 PRO N 1 1
3 6244 1 1 134 PRO O O 25.631 -23.617 12.526 1.00 . A A . 127 PRO O 1 1
3 6245 1 1 135 GLY C C 26.217 -22.448 9.268 1.00 . A A . 128 GLY C 1 1
3 6246 1 1 135 GLY CA C 26.791 -22.045 10.606 1.00 . A A . 128 GLY CA 1 1
3 6247 1 1 135 GLY H H 25.423 -20.701 11.507 1.00 . A A . 128 GLY H 1 1
3 6248 1 1 135 GLY HA2 H 27.490 -21.235 10.462 1.00 . A A . 128 GLY HA2 1 1
3 6249 1 1 135 GLY HA3 H 27.314 -22.889 11.031 1.00 . A A . 128 GLY HA3 1 1
3 6250 1 1 135 GLY N N 25.761 -21.617 11.529 1.00 . A A . 128 GLY N 1 1
3 6251 1 1 135 GLY O O 26.484 -23.539 8.772 1.00 . A A . 128 GLY O 1 1
3 6252 1 1 136 ALA C C 25.789 -21.769 6.273 1.00 . A A . 129 ALA C 1 1
3 6253 1 1 136 ALA CA C 24.786 -21.822 7.407 1.00 . A A . 129 ALA CA 1 1
3 6254 1 1 136 ALA CB C 23.666 -20.822 7.160 1.00 . A A . 129 ALA CB 1 1
3 6255 1 1 136 ALA H H 25.260 -20.708 9.126 1.00 . A A . 129 ALA H 1 1
3 6256 1 1 136 ALA HA H 24.354 -22.809 7.435 1.00 . A A . 129 ALA HA 1 1
3 6257 1 1 136 ALA HB1 H 23.165 -21.068 6.235 1.00 . A A . 129 ALA HB1 1 1
3 6258 1 1 136 ALA HB2 H 24.085 -19.829 7.086 1.00 . A A . 129 ALA HB2 1 1
3 6259 1 1 136 ALA HB3 H 22.960 -20.859 7.976 1.00 . A A . 129 ALA HB3 1 1
3 6260 1 1 136 ALA N N 25.422 -21.564 8.686 1.00 . A A . 129 ALA N 1 1
3 6261 1 1 136 ALA O O 26.696 -20.935 6.266 1.00 . A A . 129 ALA O 1 1
3 6262 1 1 137 VAL C C 25.746 -22.118 2.960 1.00 . A A . 130 VAL C 1 1
3 6263 1 1 137 VAL CA C 26.476 -22.704 4.169 1.00 . A A . 130 VAL CA 1 1
3 6264 1 1 137 VAL CB C 27.007 -24.144 3.880 1.00 . A A . 130 VAL CB 1 1
3 6265 1 1 137 VAL CG1 C 25.871 -25.159 3.781 1.00 . A A . 130 VAL CG1 1 1
3 6266 1 1 137 VAL CG2 C 27.873 -24.167 2.625 1.00 . A A . 130 VAL CG2 1 1
3 6267 1 1 137 VAL H H 24.895 -23.310 5.394 1.00 . A A . 130 VAL H 1 1
3 6268 1 1 137 VAL HA H 27.325 -22.065 4.383 1.00 . A A . 130 VAL HA 1 1
3 6269 1 1 137 VAL HB H 27.623 -24.433 4.719 1.00 . A A . 130 VAL HB 1 1
3 6270 1 1 137 VAL HG11 H 25.185 -24.854 3.004 1.00 . A A . 130 VAL HG11 1 1
3 6271 1 1 137 VAL HG12 H 25.348 -25.209 4.724 1.00 . A A . 130 VAL HG12 1 1
3 6272 1 1 137 VAL HG13 H 26.276 -26.130 3.542 1.00 . A A . 130 VAL HG13 1 1
3 6273 1 1 137 VAL HG21 H 27.292 -23.827 1.782 1.00 . A A . 130 VAL HG21 1 1
3 6274 1 1 137 VAL HG22 H 28.215 -25.176 2.442 1.00 . A A . 130 VAL HG22 1 1
3 6275 1 1 137 VAL HG23 H 28.726 -23.519 2.762 1.00 . A A . 130 VAL HG23 1 1
3 6276 1 1 137 VAL N N 25.625 -22.662 5.323 1.00 . A A . 130 VAL N 1 1
3 6277 1 1 137 VAL O O 25.098 -22.826 2.187 1.00 . A A . 130 VAL O 1 1
3 6278 1 1 138 LEU C C 25.771 -20.505 0.427 1.00 . A A . 131 LEU C 1 1
3 6279 1 1 138 LEU CA C 25.159 -20.082 1.768 1.00 . A A . 131 LEU CA 1 1
3 6280 1 1 138 LEU CB C 25.306 -18.562 1.980 1.00 . A A . 131 LEU CB 1 1
3 6281 1 1 138 LEU CD1 C 24.357 -17.723 -0.221 1.00 . A A . 131 LEU CD1 1 1
3 6282 1 1 138 LEU CD2 C 22.854 -18.040 1.752 1.00 . A A . 131 LEU CD2 1 1
3 6283 1 1 138 LEU CG C 24.255 -17.661 1.297 1.00 . A A . 131 LEU CG 1 1
3 6284 1 1 138 LEU H H 26.235 -20.308 3.582 1.00 . A A . 131 LEU H 1 1
3 6285 1 1 138 LEU HA H 24.111 -20.338 1.764 1.00 . A A . 131 LEU HA 1 1
3 6286 1 1 138 LEU HB2 H 25.268 -18.370 3.043 1.00 . A A . 131 LEU HB2 1 1
3 6287 1 1 138 LEU HB3 H 26.281 -18.270 1.621 1.00 . A A . 131 LEU HB3 1 1
3 6288 1 1 138 LEU HD11 H 24.182 -18.736 -0.553 1.00 . A A . 131 LEU HD11 1 1
3 6289 1 1 138 LEU HD12 H 25.345 -17.411 -0.529 1.00 . A A . 131 LEU HD12 1 1
3 6290 1 1 138 LEU HD13 H 23.619 -17.068 -0.661 1.00 . A A . 131 LEU HD13 1 1
3 6291 1 1 138 LEU HD21 H 22.791 -17.968 2.829 1.00 . A A . 131 LEU HD21 1 1
3 6292 1 1 138 LEU HD22 H 22.630 -19.050 1.442 1.00 . A A . 131 LEU HD22 1 1
3 6293 1 1 138 LEU HD23 H 22.142 -17.364 1.307 1.00 . A A . 131 LEU HD23 1 1
3 6294 1 1 138 LEU HG H 24.431 -16.637 1.592 1.00 . A A . 131 LEU HG 1 1
3 6295 1 1 138 LEU N N 25.786 -20.806 2.867 1.00 . A A . 131 LEU N 1 1
3 6296 1 1 138 LEU O O 25.114 -21.256 -0.314 1.00 . A A . 131 LEU O 1 1
3 6297 1 1 138 LEU OXT O 26.916 -20.101 0.129 1.00 . A A . 131 LEU OXT 1 1
4 6298 1 1 1 GLY C C 11.399 -11.200 10.772 1.00 . A A . -6 GLY C 1 1
4 6299 1 1 1 GLY CA C 10.629 -10.598 9.630 1.00 . A A . -6 GLY CA 1 1
4 6300 1 1 1 GLY H1 H 12.256 -10.308 8.370 1.00 . A A . -6 GLY H1 1 1
4 6301 1 1 1 GLY H2 H 11.907 -8.990 9.360 1.00 . A A . -6 GLY H2 1 1
4 6302 1 1 1 GLY H3 H 10.930 -9.317 8.018 1.00 . A A . -6 GLY H3 1 1
4 6303 1 1 1 GLY HA2 H 9.819 -10.007 10.027 1.00 . A A . -6 GLY HA2 1 1
4 6304 1 1 1 GLY HA3 H 10.222 -11.393 9.023 1.00 . A A . -6 GLY HA3 1 1
4 6305 1 1 1 GLY N N 11.486 -9.746 8.785 1.00 . A A . -6 GLY N 1 1
4 6306 1 1 1 GLY O O 12.519 -10.781 11.054 1.00 . A A . -6 GLY O 1 1
4 6307 1 1 2 SER C C 11.555 -14.344 12.264 1.00 . A A . -5 SER C 1 1
4 6308 1 1 2 SER CA C 11.475 -12.848 12.534 1.00 . A A . -5 SER CA 1 1
4 6309 1 1 2 SER CB C 10.734 -12.571 13.844 1.00 . A A . -5 SER CB 1 1
4 6310 1 1 2 SER H H 9.918 -12.478 11.165 1.00 . A A . -5 SER H 1 1
4 6311 1 1 2 SER HA H 12.477 -12.454 12.606 1.00 . A A . -5 SER HA 1 1
4 6312 1 1 2 SER HB2 H 10.562 -11.509 13.940 1.00 . A A . -5 SER HB2 1 1
4 6313 1 1 2 SER HB3 H 9.786 -13.089 13.836 1.00 . A A . -5 SER HB3 1 1
4 6314 1 1 2 SER HG H 10.940 -12.949 15.752 1.00 . A A . -5 SER HG 1 1
4 6315 1 1 2 SER N N 10.818 -12.183 11.430 1.00 . A A . -5 SER N 1 1
4 6316 1 1 2 SER O O 10.533 -15.004 12.053 1.00 . A A . -5 SER O 1 1
4 6317 1 1 2 SER OG O 11.488 -13.017 14.961 1.00 . A A . -5 SER OG 1 1
4 6318 1 1 3 GLY C C 13.098 -16.522 10.486 1.00 . A A . -4 GLY C 1 1
4 6319 1 1 3 GLY CA C 12.957 -16.275 11.971 1.00 . A A . -4 GLY CA 1 1
4 6320 1 1 3 GLY H H 13.539 -14.309 12.470 1.00 . A A . -4 GLY H 1 1
4 6321 1 1 3 GLY HA2 H 13.849 -16.619 12.473 1.00 . A A . -4 GLY HA2 1 1
4 6322 1 1 3 GLY HA3 H 12.109 -16.830 12.338 1.00 . A A . -4 GLY HA3 1 1
4 6323 1 1 3 GLY N N 12.764 -14.874 12.263 1.00 . A A . -4 GLY N 1 1
4 6324 1 1 3 GLY O O 12.542 -15.777 9.666 1.00 . A A . -4 GLY O 1 1
4 6325 1 1 4 GLY C C 15.350 -17.340 8.209 1.00 . A A . -3 GLY C 1 1
4 6326 1 1 4 GLY CA C 14.038 -17.872 8.736 1.00 . A A . -3 GLY CA 1 1
4 6327 1 1 4 GLY H H 14.263 -18.101 10.825 1.00 . A A . -3 GLY H 1 1
4 6328 1 1 4 GLY HA2 H 14.022 -18.945 8.619 1.00 . A A . -3 GLY HA2 1 1
4 6329 1 1 4 GLY HA3 H 13.230 -17.443 8.161 1.00 . A A . -3 GLY HA3 1 1
4 6330 1 1 4 GLY N N 13.840 -17.550 10.130 1.00 . A A . -3 GLY N 1 1
4 6331 1 1 4 GLY O O 15.576 -17.307 6.997 1.00 . A A . -3 GLY O 1 1
4 6332 1 1 5 GLY C C 18.625 -17.123 9.424 1.00 . A A . -2 GLY C 1 1
4 6333 1 1 5 GLY CA C 17.497 -16.398 8.728 1.00 . A A . -2 GLY CA 1 1
4 6334 1 1 5 GLY H H 15.972 -16.970 10.066 1.00 . A A . -2 GLY H 1 1
4 6335 1 1 5 GLY HA2 H 17.613 -16.506 7.660 1.00 . A A . -2 GLY HA2 1 1
4 6336 1 1 5 GLY HA3 H 17.544 -15.351 8.984 1.00 . A A . -2 GLY HA3 1 1
4 6337 1 1 5 GLY N N 16.211 -16.920 9.115 1.00 . A A . -2 GLY N 1 1
4 6338 1 1 5 GLY O O 19.093 -18.159 8.950 1.00 . A A . -2 GLY O 1 1
4 6339 1 1 6 GLY C C 21.473 -16.615 10.947 1.00 . A A . -1 GLY C 1 1
4 6340 1 1 6 GLY CA C 20.128 -17.208 11.299 1.00 . A A . -1 GLY CA 1 1
4 6341 1 1 6 GLY H H 18.641 -15.757 10.862 1.00 . A A . -1 GLY H 1 1
4 6342 1 1 6 GLY HA2 H 19.948 -17.072 12.354 1.00 . A A . -1 GLY HA2 1 1
4 6343 1 1 6 GLY HA3 H 20.150 -18.268 11.080 1.00 . A A . -1 GLY HA3 1 1
4 6344 1 1 6 GLY N N 19.054 -16.589 10.547 1.00 . A A . -1 GLY N 1 1
4 6345 1 1 6 GLY O O 22.366 -17.313 10.470 1.00 . A A . -1 GLY O 1 1
4 6346 1 1 7 GLY C C 23.046 -13.397 11.613 1.00 . A A . 0 GLY C 1 1
4 6347 1 1 7 GLY CA C 22.856 -14.679 10.856 1.00 . A A . 0 GLY CA 1 1
4 6348 1 1 7 GLY H H 20.901 -14.826 11.602 1.00 . A A . 0 GLY H 1 1
4 6349 1 1 7 GLY HA2 H 23.681 -15.342 11.076 1.00 . A A . 0 GLY HA2 1 1
4 6350 1 1 7 GLY HA3 H 22.856 -14.463 9.798 1.00 . A A . 0 GLY HA3 1 1
4 6351 1 1 7 GLY N N 21.628 -15.339 11.191 1.00 . A A . 0 GLY N 1 1
4 6352 1 1 7 GLY O O 22.096 -12.848 12.167 1.00 . A A . 0 GLY O 1 1
4 6353 1 1 8 MET C C 25.430 -10.862 11.345 1.00 . A A . 1 MET C 1 1
4 6354 1 1 8 MET CA C 24.591 -11.694 12.304 1.00 . A A . 1 MET CA 1 1
4 6355 1 1 8 MET CB C 25.366 -11.922 13.597 1.00 . A A . 1 MET CB 1 1
4 6356 1 1 8 MET CE C 23.892 -8.610 15.484 1.00 . A A . 1 MET CE 1 1
4 6357 1 1 8 MET CG C 25.399 -10.698 14.474 1.00 . A A . 1 MET CG 1 1
4 6358 1 1 8 MET H H 24.997 -13.489 11.300 1.00 . A A . 1 MET H 1 1
4 6359 1 1 8 MET HA H 23.673 -11.169 12.525 1.00 . A A . 1 MET HA 1 1
4 6360 1 1 8 MET HB2 H 24.904 -12.728 14.147 1.00 . A A . 1 MET HB2 1 1
4 6361 1 1 8 MET HB3 H 26.382 -12.193 13.354 1.00 . A A . 1 MET HB3 1 1
4 6362 1 1 8 MET HE1 H 24.750 -8.384 16.098 1.00 . A A . 1 MET HE1 1 1
4 6363 1 1 8 MET HE2 H 22.992 -8.272 15.977 1.00 . A A . 1 MET HE2 1 1
4 6364 1 1 8 MET HE3 H 23.985 -8.114 14.528 1.00 . A A . 1 MET HE3 1 1
4 6365 1 1 8 MET HG2 H 26.129 -10.853 15.256 1.00 . A A . 1 MET HG2 1 1
4 6366 1 1 8 MET HG3 H 25.683 -9.846 13.875 1.00 . A A . 1 MET HG3 1 1
4 6367 1 1 8 MET N N 24.267 -12.949 11.681 1.00 . A A . 1 MET N 1 1
4 6368 1 1 8 MET O O 26.525 -11.274 10.954 1.00 . A A . 1 MET O 1 1
4 6369 1 1 8 MET SD S 23.788 -10.369 15.211 1.00 . A A . 1 MET SD 1 1
4 6370 1 1 9 LEU C C 26.490 -7.879 10.805 1.00 . A A . 2 LEU C 1 1
4 6371 1 1 9 LEU CA C 25.635 -8.854 10.028 1.00 . A A . 2 LEU CA 1 1
4 6372 1 1 9 LEU CB C 24.660 -8.085 9.132 1.00 . A A . 2 LEU CB 1 1
4 6373 1 1 9 LEU CD1 C 24.071 -7.028 6.952 1.00 . A A . 2 LEU CD1 1 1
4 6374 1 1 9 LEU CD2 C 26.442 -7.041 7.658 1.00 . A A . 2 LEU CD2 1 1
4 6375 1 1 9 LEU CG C 25.125 -7.802 7.690 1.00 . A A . 2 LEU CG 1 1
4 6376 1 1 9 LEU H H 24.040 -9.428 11.287 1.00 . A A . 2 LEU H 1 1
4 6377 1 1 9 LEU HA H 26.274 -9.473 9.411 1.00 . A A . 2 LEU HA 1 1
4 6378 1 1 9 LEU HB2 H 23.738 -8.645 9.082 1.00 . A A . 2 LEU HB2 1 1
4 6379 1 1 9 LEU HB3 H 24.454 -7.137 9.607 1.00 . A A . 2 LEU HB3 1 1
4 6380 1 1 9 LEU HD11 H 24.407 -6.834 5.944 1.00 . A A . 2 LEU HD11 1 1
4 6381 1 1 9 LEU HD12 H 23.892 -6.091 7.460 1.00 . A A . 2 LEU HD12 1 1
4 6382 1 1 9 LEU HD13 H 23.156 -7.601 6.923 1.00 . A A . 2 LEU HD13 1 1
4 6383 1 1 9 LEU HD21 H 27.204 -7.618 8.159 1.00 . A A . 2 LEU HD21 1 1
4 6384 1 1 9 LEU HD22 H 26.317 -6.089 8.154 1.00 . A A . 2 LEU HD22 1 1
4 6385 1 1 9 LEU HD23 H 26.731 -6.877 6.631 1.00 . A A . 2 LEU HD23 1 1
4 6386 1 1 9 LEU HG H 25.264 -8.744 7.175 1.00 . A A . 2 LEU HG 1 1
4 6387 1 1 9 LEU N N 24.918 -9.714 10.950 1.00 . A A . 2 LEU N 1 1
4 6388 1 1 9 LEU O O 25.992 -7.152 11.664 1.00 . A A . 2 LEU O 1 1
4 6389 1 1 10 ARG C C 29.431 -6.155 10.127 1.00 . A A . 3 ARG C 1 1
4 6390 1 1 10 ARG CA C 28.693 -6.985 11.155 1.00 . A A . 3 ARG CA 1 1
4 6391 1 1 10 ARG CB C 29.689 -7.772 11.995 1.00 . A A . 3 ARG CB 1 1
4 6392 1 1 10 ARG CD C 30.139 -9.109 14.053 1.00 . A A . 3 ARG CD 1 1
4 6393 1 1 10 ARG CG C 29.080 -8.427 13.219 1.00 . A A . 3 ARG CG 1 1
4 6394 1 1 10 ARG CZ C 31.796 -10.927 13.775 1.00 . A A . 3 ARG CZ 1 1
4 6395 1 1 10 ARG H H 28.095 -8.492 9.818 1.00 . A A . 3 ARG H 1 1
4 6396 1 1 10 ARG HA H 28.133 -6.326 11.803 1.00 . A A . 3 ARG HA 1 1
4 6397 1 1 10 ARG HB2 H 30.119 -8.549 11.378 1.00 . A A . 3 ARG HB2 1 1
4 6398 1 1 10 ARG HB3 H 30.475 -7.108 12.315 1.00 . A A . 3 ARG HB3 1 1
4 6399 1 1 10 ARG HD2 H 30.958 -8.417 14.180 1.00 . A A . 3 ARG HD2 1 1
4 6400 1 1 10 ARG HD3 H 29.721 -9.357 15.016 1.00 . A A . 3 ARG HD3 1 1
4 6401 1 1 10 ARG HE H 30.111 -10.731 12.709 1.00 . A A . 3 ARG HE 1 1
4 6402 1 1 10 ARG HG2 H 28.594 -7.671 13.818 1.00 . A A . 3 ARG HG2 1 1
4 6403 1 1 10 ARG HG3 H 28.353 -9.160 12.902 1.00 . A A . 3 ARG HG3 1 1
4 6404 1 1 10 ARG HH11 H 32.298 -9.544 15.174 1.00 . A A . 3 ARG HH11 1 1
4 6405 1 1 10 ARG HH12 H 33.425 -10.839 14.996 1.00 . A A . 3 ARG HH12 1 1
4 6406 1 1 10 ARG HH21 H 31.586 -12.456 12.458 1.00 . A A . 3 ARG HH21 1 1
4 6407 1 1 10 ARG HH22 H 33.010 -12.523 13.439 1.00 . A A . 3 ARG HH22 1 1
4 6408 1 1 10 ARG N N 27.763 -7.873 10.508 1.00 . A A . 3 ARG N 1 1
4 6409 1 1 10 ARG NE N 30.656 -10.329 13.423 1.00 . A A . 3 ARG NE 1 1
4 6410 1 1 10 ARG NH1 N 32.566 -10.395 14.721 1.00 . A A . 3 ARG NH1 1 1
4 6411 1 1 10 ARG NH2 N 32.164 -12.053 13.179 1.00 . A A . 3 ARG NH2 1 1
4 6412 1 1 10 ARG O O 30.165 -6.691 9.299 1.00 . A A . 3 ARG O 1 1
4 6413 1 1 11 VAL C C 30.722 -2.931 10.007 1.00 . A A . 4 VAL C 1 1
4 6414 1 1 11 VAL CA C 29.908 -3.970 9.244 1.00 . A A . 4 VAL CA 1 1
4 6415 1 1 11 VAL CB C 28.917 -3.281 8.254 1.00 . A A . 4 VAL CB 1 1
4 6416 1 1 11 VAL CG1 C 27.909 -2.436 8.986 1.00 . A A . 4 VAL CG1 1 1
4 6417 1 1 11 VAL CG2 C 29.660 -2.442 7.226 1.00 . A A . 4 VAL CG2 1 1
4 6418 1 1 11 VAL H H 28.619 -4.488 10.847 1.00 . A A . 4 VAL H 1 1
4 6419 1 1 11 VAL HA H 30.594 -4.575 8.669 1.00 . A A . 4 VAL HA 1 1
4 6420 1 1 11 VAL HB H 28.380 -4.056 7.728 1.00 . A A . 4 VAL HB 1 1
4 6421 1 1 11 VAL HG11 H 28.422 -1.645 9.514 1.00 . A A . 4 VAL HG11 1 1
4 6422 1 1 11 VAL HG12 H 27.373 -3.052 9.694 1.00 . A A . 4 VAL HG12 1 1
4 6423 1 1 11 VAL HG13 H 27.217 -2.004 8.278 1.00 . A A . 4 VAL HG13 1 1
4 6424 1 1 11 VAL HG21 H 28.941 -1.957 6.581 1.00 . A A . 4 VAL HG21 1 1
4 6425 1 1 11 VAL HG22 H 30.304 -3.079 6.637 1.00 . A A . 4 VAL HG22 1 1
4 6426 1 1 11 VAL HG23 H 30.255 -1.695 7.731 1.00 . A A . 4 VAL HG23 1 1
4 6427 1 1 11 VAL N N 29.232 -4.861 10.168 1.00 . A A . 4 VAL N 1 1
4 6428 1 1 11 VAL O O 30.213 -2.254 10.908 1.00 . A A . 4 VAL O 1 1
4 6429 1 1 12 PHE C C 33.273 -0.822 9.336 1.00 . A A . 5 PHE C 1 1
4 6430 1 1 12 PHE CA C 32.869 -1.894 10.317 1.00 . A A . 5 PHE CA 1 1
4 6431 1 1 12 PHE CB C 34.095 -2.615 10.871 1.00 . A A . 5 PHE CB 1 1
4 6432 1 1 12 PHE CD1 C 33.610 -4.980 11.572 1.00 . A A . 5 PHE CD1 1 1
4 6433 1 1 12 PHE CD2 C 33.586 -3.274 13.239 1.00 . A A . 5 PHE CD2 1 1
4 6434 1 1 12 PHE CE1 C 33.295 -5.925 12.529 1.00 . A A . 5 PHE CE1 1 1
4 6435 1 1 12 PHE CE2 C 33.272 -4.216 14.200 1.00 . A A . 5 PHE CE2 1 1
4 6436 1 1 12 PHE CG C 33.761 -3.645 11.914 1.00 . A A . 5 PHE CG 1 1
4 6437 1 1 12 PHE CZ C 33.126 -5.543 13.845 1.00 . A A . 5 PHE CZ 1 1
4 6438 1 1 12 PHE H H 32.344 -3.404 8.948 1.00 . A A . 5 PHE H 1 1
4 6439 1 1 12 PHE HA H 32.330 -1.437 11.133 1.00 . A A . 5 PHE HA 1 1
4 6440 1 1 12 PHE HB2 H 34.606 -3.118 10.062 1.00 . A A . 5 PHE HB2 1 1
4 6441 1 1 12 PHE HB3 H 34.760 -1.891 11.316 1.00 . A A . 5 PHE HB3 1 1
4 6442 1 1 12 PHE HD1 H 33.744 -5.281 10.542 1.00 . A A . 5 PHE HD1 1 1
4 6443 1 1 12 PHE HD2 H 33.700 -2.238 13.517 1.00 . A A . 5 PHE HD2 1 1
4 6444 1 1 12 PHE HE1 H 33.183 -6.961 12.249 1.00 . A A . 5 PHE HE1 1 1
4 6445 1 1 12 PHE HE2 H 33.140 -3.914 15.230 1.00 . A A . 5 PHE HE2 1 1
4 6446 1 1 12 PHE HZ H 32.881 -6.281 14.593 1.00 . A A . 5 PHE HZ 1 1
4 6447 1 1 12 PHE N N 31.987 -2.832 9.669 1.00 . A A . 5 PHE N 1 1
4 6448 1 1 12 PHE O O 33.636 -1.115 8.218 1.00 . A A . 5 PHE O 1 1
4 6449 1 1 13 ILE C C 34.962 1.972 8.997 1.00 . A A . 6 ILE C 1 1
4 6450 1 1 13 ILE CA C 33.491 1.538 8.888 1.00 . A A . 6 ILE CA 1 1
4 6451 1 1 13 ILE CB C 32.497 2.720 9.163 1.00 . A A . 6 ILE CB 1 1
4 6452 1 1 13 ILE CD1 C 30.545 1.477 8.059 1.00 . A A . 6 ILE CD1 1 1
4 6453 1 1 13 ILE CG1 C 31.375 2.742 8.112 1.00 . A A . 6 ILE CG1 1 1
4 6454 1 1 13 ILE CG2 C 33.189 4.066 9.232 1.00 . A A . 6 ILE CG2 1 1
4 6455 1 1 13 ILE H H 32.924 0.585 10.685 1.00 . A A . 6 ILE H 1 1
4 6456 1 1 13 ILE HA H 33.333 1.205 7.877 1.00 . A A . 6 ILE HA 1 1
4 6457 1 1 13 ILE HB H 32.046 2.545 10.129 1.00 . A A . 6 ILE HB 1 1
4 6458 1 1 13 ILE HD11 H 30.080 1.311 9.018 1.00 . A A . 6 ILE HD11 1 1
4 6459 1 1 13 ILE HD12 H 31.181 0.640 7.817 1.00 . A A . 6 ILE HD12 1 1
4 6460 1 1 13 ILE HD13 H 29.783 1.581 7.302 1.00 . A A . 6 ILE HD13 1 1
4 6461 1 1 13 ILE HG12 H 30.707 3.562 8.328 1.00 . A A . 6 ILE HG12 1 1
4 6462 1 1 13 ILE HG13 H 31.813 2.896 7.137 1.00 . A A . 6 ILE HG13 1 1
4 6463 1 1 13 ILE HG21 H 33.678 4.275 8.293 1.00 . A A . 6 ILE HG21 1 1
4 6464 1 1 13 ILE HG22 H 33.924 4.052 10.024 1.00 . A A . 6 ILE HG22 1 1
4 6465 1 1 13 ILE HG23 H 32.459 4.835 9.437 1.00 . A A . 6 ILE HG23 1 1
4 6466 1 1 13 ILE N N 33.192 0.414 9.757 1.00 . A A . 6 ILE N 1 1
4 6467 1 1 13 ILE O O 35.457 2.733 8.172 1.00 . A A . 6 ILE O 1 1
4 6468 1 1 14 LEU C C 37.298 3.267 10.435 1.00 . A A . 7 LEU C 1 1
4 6469 1 1 14 LEU CA C 37.075 1.772 10.210 1.00 . A A . 7 LEU CA 1 1
4 6470 1 1 14 LEU CB C 37.948 1.262 9.041 1.00 . A A . 7 LEU CB 1 1
4 6471 1 1 14 LEU CD1 C 37.036 -1.092 8.812 1.00 . A A . 7 LEU CD1 1 1
4 6472 1 1 14 LEU CD2 C 39.333 -0.556 7.987 1.00 . A A . 7 LEU CD2 1 1
4 6473 1 1 14 LEU CG C 38.280 -0.246 9.038 1.00 . A A . 7 LEU CG 1 1
4 6474 1 1 14 LEU H H 35.208 0.849 10.626 1.00 . A A . 7 LEU H 1 1
4 6475 1 1 14 LEU HA H 37.381 1.259 11.112 1.00 . A A . 7 LEU HA 1 1
4 6476 1 1 14 LEU HB2 H 37.438 1.492 8.118 1.00 . A A . 7 LEU HB2 1 1
4 6477 1 1 14 LEU HB3 H 38.881 1.807 9.058 1.00 . A A . 7 LEU HB3 1 1
4 6478 1 1 14 LEU HD11 H 36.595 -0.838 7.860 1.00 . A A . 7 LEU HD11 1 1
4 6479 1 1 14 LEU HD12 H 36.324 -0.903 9.602 1.00 . A A . 7 LEU HD12 1 1
4 6480 1 1 14 LEU HD13 H 37.307 -2.138 8.816 1.00 . A A . 7 LEU HD13 1 1
4 6481 1 1 14 LEU HD21 H 39.557 -1.612 8.003 1.00 . A A . 7 LEU HD21 1 1
4 6482 1 1 14 LEU HD22 H 40.230 0.005 8.202 1.00 . A A . 7 LEU HD22 1 1
4 6483 1 1 14 LEU HD23 H 38.961 -0.281 7.011 1.00 . A A . 7 LEU HD23 1 1
4 6484 1 1 14 LEU HG H 38.683 -0.513 10.002 1.00 . A A . 7 LEU HG 1 1
4 6485 1 1 14 LEU N N 35.655 1.461 10.005 1.00 . A A . 7 LEU N 1 1
4 6486 1 1 14 LEU O O 38.329 3.819 10.040 1.00 . A A . 7 LEU O 1 1
4 6487 1 1 15 TYR C C 36.152 6.239 10.281 1.00 . A A . 8 TYR C 1 1
4 6488 1 1 15 TYR CA C 36.379 5.326 11.479 1.00 . A A . 8 TYR CA 1 1
4 6489 1 1 15 TYR CB C 37.732 5.700 12.161 1.00 . A A . 8 TYR CB 1 1
4 6490 1 1 15 TYR CD1 C 38.746 3.587 13.142 1.00 . A A . 8 TYR CD1 1 1
4 6491 1 1 15 TYR CD2 C 38.049 5.296 14.640 1.00 . A A . 8 TYR CD2 1 1
4 6492 1 1 15 TYR CE1 C 39.177 2.822 14.199 1.00 . A A . 8 TYR CE1 1 1
4 6493 1 1 15 TYR CE2 C 38.477 4.530 15.707 1.00 . A A . 8 TYR CE2 1 1
4 6494 1 1 15 TYR CG C 38.172 4.836 13.340 1.00 . A A . 8 TYR CG 1 1
4 6495 1 1 15 TYR CZ C 39.040 3.295 15.479 1.00 . A A . 8 TYR CZ 1 1
4 6496 1 1 15 TYR H H 35.483 3.410 11.236 1.00 . A A . 8 TYR H 1 1
4 6497 1 1 15 TYR HA H 35.577 5.499 12.183 1.00 . A A . 8 TYR HA 1 1
4 6498 1 1 15 TYR HB2 H 38.520 5.660 11.428 1.00 . A A . 8 TYR HB2 1 1
4 6499 1 1 15 TYR HB3 H 37.648 6.715 12.524 1.00 . A A . 8 TYR HB3 1 1
4 6500 1 1 15 TYR HD1 H 38.850 3.214 12.134 1.00 . A A . 8 TYR HD1 1 1
4 6501 1 1 15 TYR HD2 H 37.608 6.265 14.819 1.00 . A A . 8 TYR HD2 1 1
4 6502 1 1 15 TYR HE1 H 39.620 1.853 14.019 1.00 . A A . 8 TYR HE1 1 1
4 6503 1 1 15 TYR HE2 H 38.368 4.903 16.715 1.00 . A A . 8 TYR HE2 1 1
4 6504 1 1 15 TYR HH H 38.807 2.560 17.229 1.00 . A A . 8 TYR HH 1 1
4 6505 1 1 15 TYR N N 36.310 3.907 11.077 1.00 . A A . 8 TYR N 1 1
4 6506 1 1 15 TYR O O 37.084 6.541 9.538 1.00 . A A . 8 TYR O 1 1
4 6507 1 1 15 TYR OH O 39.471 2.533 16.537 1.00 . A A . 8 TYR OH 1 1
4 6508 1 1 16 ALA C C 34.970 8.976 9.327 1.00 . A A . 9 ALA C 1 1
4 6509 1 1 16 ALA CA C 34.603 7.555 8.979 1.00 . A A . 9 ALA CA 1 1
4 6510 1 1 16 ALA CB C 33.141 7.451 8.590 1.00 . A A . 9 ALA CB 1 1
4 6511 1 1 16 ALA H H 34.198 6.400 10.699 1.00 . A A . 9 ALA H 1 1
4 6512 1 1 16 ALA HA H 35.201 7.244 8.136 1.00 . A A . 9 ALA HA 1 1
4 6513 1 1 16 ALA HB1 H 32.518 7.683 9.442 1.00 . A A . 9 ALA HB1 1 1
4 6514 1 1 16 ALA HB2 H 32.937 6.444 8.251 1.00 . A A . 9 ALA HB2 1 1
4 6515 1 1 16 ALA HB3 H 32.935 8.145 7.790 1.00 . A A . 9 ALA HB3 1 1
4 6516 1 1 16 ALA N N 34.915 6.670 10.087 1.00 . A A . 9 ALA N 1 1
4 6517 1 1 16 ALA O O 34.321 9.614 10.157 1.00 . A A . 9 ALA O 1 1
4 6518 1 1 17 GLU C C 35.791 11.784 8.064 1.00 . A A . 10 GLU C 1 1
4 6519 1 1 17 GLU CA C 36.504 10.792 8.961 1.00 . A A . 10 GLU CA 1 1
4 6520 1 1 17 GLU CB C 38.006 10.868 8.746 1.00 . A A . 10 GLU CB 1 1
4 6521 1 1 17 GLU CD C 40.129 12.186 9.018 1.00 . A A . 10 GLU CD 1 1
4 6522 1 1 17 GLU CG C 38.628 12.189 9.167 1.00 . A A . 10 GLU CG 1 1
4 6523 1 1 17 GLU H H 36.508 8.892 8.074 1.00 . A A . 10 GLU H 1 1
4 6524 1 1 17 GLU HA H 36.285 11.035 9.990 1.00 . A A . 10 GLU HA 1 1
4 6525 1 1 17 GLU HB2 H 38.478 10.077 9.309 1.00 . A A . 10 GLU HB2 1 1
4 6526 1 1 17 GLU HB3 H 38.205 10.721 7.695 1.00 . A A . 10 GLU HB3 1 1
4 6527 1 1 17 GLU HG2 H 38.222 12.977 8.549 1.00 . A A . 10 GLU HG2 1 1
4 6528 1 1 17 GLU HG3 H 38.381 12.375 10.201 1.00 . A A . 10 GLU HG3 1 1
4 6529 1 1 17 GLU N N 36.028 9.456 8.713 1.00 . A A . 10 GLU N 1 1
4 6530 1 1 17 GLU O O 35.956 11.773 6.841 1.00 . A A . 10 GLU O 1 1
4 6531 1 1 17 GLU OE1 O 40.636 12.732 8.023 1.00 . A A . 10 GLU OE1 1 1
4 6532 1 1 17 GLU OE2 O 40.811 11.618 9.888 1.00 . A A . 10 GLU OE2 1 1
4 6533 1 1 18 ASN C C 34.191 14.871 8.826 1.00 . A A . 11 ASN C 1 1
4 6534 1 1 18 ASN CA C 34.273 13.637 7.955 1.00 . A A . 11 ASN CA 1 1
4 6535 1 1 18 ASN CB C 32.874 13.151 7.565 1.00 . A A . 11 ASN CB 1 1
4 6536 1 1 18 ASN CG C 32.590 13.326 6.079 1.00 . A A . 11 ASN CG 1 1
4 6537 1 1 18 ASN H H 34.867 12.533 9.637 1.00 . A A . 11 ASN H 1 1
4 6538 1 1 18 ASN HA H 34.831 13.876 7.062 1.00 . A A . 11 ASN HA 1 1
4 6539 1 1 18 ASN HB2 H 32.796 12.099 7.803 1.00 . A A . 11 ASN HB2 1 1
4 6540 1 1 18 ASN HB3 H 32.136 13.698 8.128 1.00 . A A . 11 ASN HB3 1 1
4 6541 1 1 18 ASN HD21 H 34.461 12.812 5.629 1.00 . A A . 11 ASN HD21 1 1
4 6542 1 1 18 ASN HD22 H 33.435 13.201 4.290 1.00 . A A . 11 ASN HD22 1 1
4 6543 1 1 18 ASN N N 34.989 12.612 8.668 1.00 . A A . 11 ASN N 1 1
4 6544 1 1 18 ASN ND2 N 33.595 13.090 5.251 1.00 . A A . 11 ASN ND2 1 1
4 6545 1 1 18 ASN O O 33.539 14.865 9.867 1.00 . A A . 11 ASN O 1 1
4 6546 1 1 18 ASN OD1 O 31.472 13.644 5.681 1.00 . A A . 11 ASN OD1 1 1
4 6547 1 1 19 VAL C C 33.697 17.982 9.079 1.00 . A A . 12 VAL C 1 1
4 6548 1 1 19 VAL CA C 34.956 17.132 9.209 1.00 . A A . 12 VAL CA 1 1
4 6549 1 1 19 VAL CB C 36.195 17.979 8.837 1.00 . A A . 12 VAL CB 1 1
4 6550 1 1 19 VAL CG1 C 36.324 19.184 9.760 1.00 . A A . 12 VAL CG1 1 1
4 6551 1 1 19 VAL CG2 C 37.457 17.133 8.883 1.00 . A A . 12 VAL CG2 1 1
4 6552 1 1 19 VAL H H 35.349 15.878 7.557 1.00 . A A . 12 VAL H 1 1
4 6553 1 1 19 VAL HA H 35.057 16.834 10.243 1.00 . A A . 12 VAL HA 1 1
4 6554 1 1 19 VAL HB H 36.067 18.342 7.827 1.00 . A A . 12 VAL HB 1 1
4 6555 1 1 19 VAL HG11 H 37.202 19.751 9.493 1.00 . A A . 12 VAL HG11 1 1
4 6556 1 1 19 VAL HG12 H 36.411 18.847 10.782 1.00 . A A . 12 VAL HG12 1 1
4 6557 1 1 19 VAL HG13 H 35.448 19.810 9.661 1.00 . A A . 12 VAL HG13 1 1
4 6558 1 1 19 VAL HG21 H 37.589 16.735 9.880 1.00 . A A . 12 VAL HG21 1 1
4 6559 1 1 19 VAL HG22 H 38.310 17.741 8.624 1.00 . A A . 12 VAL HG22 1 1
4 6560 1 1 19 VAL HG23 H 37.369 16.317 8.179 1.00 . A A . 12 VAL HG23 1 1
4 6561 1 1 19 VAL N N 34.879 15.918 8.417 1.00 . A A . 12 VAL N 1 1
4 6562 1 1 19 VAL O O 33.552 18.762 8.135 1.00 . A A . 12 VAL O 1 1
4 6563 1 1 20 HIS C C 31.343 19.049 11.492 1.00 . A A . 13 HIS C 1 1
4 6564 1 1 20 HIS CA C 31.571 18.594 10.070 1.00 . A A . 13 HIS CA 1 1
4 6565 1 1 20 HIS CB C 30.345 17.817 9.569 1.00 . A A . 13 HIS CB 1 1
4 6566 1 1 20 HIS CD2 C 30.853 16.293 7.561 1.00 . A A . 13 HIS CD2 1 1
4 6567 1 1 20 HIS CE1 C 30.159 17.635 5.995 1.00 . A A . 13 HIS CE1 1 1
4 6568 1 1 20 HIS CG C 30.407 17.436 8.123 1.00 . A A . 13 HIS CG 1 1
4 6569 1 1 20 HIS H H 32.919 17.098 10.685 1.00 . A A . 13 HIS H 1 1
4 6570 1 1 20 HIS HA H 31.717 19.464 9.447 1.00 . A A . 13 HIS HA 1 1
4 6571 1 1 20 HIS HB2 H 30.247 16.907 10.144 1.00 . A A . 13 HIS HB2 1 1
4 6572 1 1 20 HIS HB3 H 29.464 18.422 9.719 1.00 . A A . 13 HIS HB3 1 1
4 6573 1 1 20 HIS HD2 H 31.257 15.438 8.080 1.00 . A A . 13 HIS HD2 1 1
4 6574 1 1 20 HIS HE1 H 29.916 18.031 5.020 1.00 . A A . 13 HIS HE1 1 1
4 6575 1 1 20 HIS HE2 H 30.694 15.679 5.570 1.00 . A A . 13 HIS HE2 1 1
4 6576 1 1 20 HIS N N 32.783 17.799 10.010 1.00 . A A . 13 HIS N 1 1
4 6577 1 1 20 HIS ND1 N 29.967 18.285 7.132 1.00 . A A . 13 HIS ND1 1 1
4 6578 1 1 20 HIS NE2 N 30.693 16.425 6.208 1.00 . A A . 13 HIS NE2 1 1
4 6579 1 1 20 HIS O O 30.867 18.286 12.330 1.00 . A A . 13 HIS O 1 1
4 6580 1 1 21 THR C C 30.099 21.219 13.330 1.00 . A A . 14 THR C 1 1
4 6581 1 1 21 THR CA C 31.565 20.813 13.100 1.00 . A A . 14 THR CA 1 1
4 6582 1 1 21 THR CB C 32.521 22.023 13.317 1.00 . A A . 14 THR CB 1 1
4 6583 1 1 21 THR CG2 C 32.131 23.202 12.439 1.00 . A A . 14 THR CG2 1 1
4 6584 1 1 21 THR H H 32.100 20.828 11.067 1.00 . A A . 14 THR H 1 1
4 6585 1 1 21 THR HA H 31.826 20.037 13.804 1.00 . A A . 14 THR HA 1 1
4 6586 1 1 21 THR HB H 33.520 21.711 13.050 1.00 . A A . 14 THR HB 1 1
4 6587 1 1 21 THR HG1 H 31.882 23.141 14.820 1.00 . A A . 14 THR HG1 1 1
4 6588 1 1 21 THR HG21 H 32.169 22.905 11.400 1.00 . A A . 14 THR HG21 1 1
4 6589 1 1 21 THR HG22 H 32.818 24.016 12.606 1.00 . A A . 14 THR HG22 1 1
4 6590 1 1 21 THR HG23 H 31.128 23.518 12.686 1.00 . A A . 14 THR HG23 1 1
4 6591 1 1 21 THR N N 31.718 20.271 11.774 1.00 . A A . 14 THR N 1 1
4 6592 1 1 21 THR O O 29.422 21.663 12.399 1.00 . A A . 14 THR O 1 1
4 6593 1 1 21 THR OG1 O 32.523 22.428 14.693 1.00 . A A . 14 THR OG1 1 1
4 6594 1 1 22 PRO C C 27.909 22.890 14.929 1.00 . A A . 15 PRO C 1 1
4 6595 1 1 22 PRO CA C 28.187 21.376 14.917 1.00 . A A . 15 PRO CA 1 1
4 6596 1 1 22 PRO CB C 28.020 20.788 16.318 1.00 . A A . 15 PRO CB 1 1
4 6597 1 1 22 PRO CD C 30.310 20.462 15.714 1.00 . A A . 15 PRO CD 1 1
4 6598 1 1 22 PRO CG C 29.398 20.728 16.874 1.00 . A A . 15 PRO CG 1 1
4 6599 1 1 22 PRO HA H 27.493 20.905 14.237 1.00 . A A . 15 PRO HA 1 1
4 6600 1 1 22 PRO HB2 H 27.385 21.433 16.904 1.00 . A A . 15 PRO HB2 1 1
4 6601 1 1 22 PRO HB3 H 27.581 19.804 16.248 1.00 . A A . 15 PRO HB3 1 1
4 6602 1 1 22 PRO HD2 H 31.258 20.958 15.857 1.00 . A A . 15 PRO HD2 1 1
4 6603 1 1 22 PRO HD3 H 30.453 19.399 15.582 1.00 . A A . 15 PRO HD3 1 1
4 6604 1 1 22 PRO HG2 H 29.646 21.671 17.334 1.00 . A A . 15 PRO HG2 1 1
4 6605 1 1 22 PRO HG3 H 29.469 19.929 17.598 1.00 . A A . 15 PRO HG3 1 1
4 6606 1 1 22 PRO N N 29.584 21.038 14.567 1.00 . A A . 15 PRO N 1 1
4 6607 1 1 22 PRO O O 27.303 23.423 15.862 1.00 . A A . 15 PRO O 1 1
4 6608 1 1 23 ASP C C 26.872 25.189 12.857 1.00 . A A . 16 ASP C 1 1
4 6609 1 1 23 ASP CA C 28.109 24.975 13.714 1.00 . A A . 16 ASP CA 1 1
4 6610 1 1 23 ASP CB C 29.327 25.621 13.054 1.00 . A A . 16 ASP CB 1 1
4 6611 1 1 23 ASP CG C 29.172 27.114 12.865 1.00 . A A . 16 ASP CG 1 1
4 6612 1 1 23 ASP H H 28.823 23.062 13.184 1.00 . A A . 16 ASP H 1 1
4 6613 1 1 23 ASP HA H 27.953 25.415 14.687 1.00 . A A . 16 ASP HA 1 1
4 6614 1 1 23 ASP HB2 H 30.195 25.441 13.669 1.00 . A A . 16 ASP HB2 1 1
4 6615 1 1 23 ASP HB3 H 29.479 25.165 12.087 1.00 . A A . 16 ASP HB3 1 1
4 6616 1 1 23 ASP N N 28.335 23.554 13.882 1.00 . A A . 16 ASP N 1 1
4 6617 1 1 23 ASP O O 26.337 26.295 12.756 1.00 . A A . 16 ASP O 1 1
4 6618 1 1 23 ASP OD1 O 29.085 27.566 11.701 1.00 . A A . 16 ASP OD1 1 1
4 6619 1 1 23 ASP OD2 O 29.136 27.842 13.876 1.00 . A A . 16 ASP OD2 1 1
4 6620 1 1 24 THR C C 24.000 24.433 12.228 1.00 . A A . 17 THR C 1 1
4 6621 1 1 24 THR CA C 25.247 24.124 11.409 1.00 . A A . 17 THR CA 1 1
4 6622 1 1 24 THR CB C 25.066 22.765 10.705 1.00 . A A . 17 THR CB 1 1
4 6623 1 1 24 THR CG2 C 26.177 22.529 9.691 1.00 . A A . 17 THR CG2 1 1
4 6624 1 1 24 THR H H 26.883 23.253 12.385 1.00 . A A . 17 THR H 1 1
4 6625 1 1 24 THR HA H 25.379 24.887 10.656 1.00 . A A . 17 THR HA 1 1
4 6626 1 1 24 THR HB H 24.115 22.763 10.192 1.00 . A A . 17 THR HB 1 1
4 6627 1 1 24 THR HG1 H 24.266 21.184 11.583 1.00 . A A . 17 THR HG1 1 1
4 6628 1 1 24 THR HG21 H 26.164 23.317 8.953 1.00 . A A . 17 THR HG21 1 1
4 6629 1 1 24 THR HG22 H 26.025 21.576 9.206 1.00 . A A . 17 THR HG22 1 1
4 6630 1 1 24 THR HG23 H 27.132 22.526 10.197 1.00 . A A . 17 THR HG23 1 1
4 6631 1 1 24 THR N N 26.416 24.104 12.252 1.00 . A A . 17 THR N 1 1
4 6632 1 1 24 THR O O 23.982 24.240 13.454 1.00 . A A . 17 THR O 1 1
4 6633 1 1 24 THR OG1 O 25.076 21.709 11.684 1.00 . A A . 17 THR OG1 1 1
4 6634 1 1 25 ASP C C 21.017 23.951 12.644 1.00 . A A . 18 ASP C 1 1
4 6635 1 1 25 ASP CA C 21.726 25.231 12.238 1.00 . A A . 18 ASP CA 1 1
4 6636 1 1 25 ASP CB C 20.826 26.066 11.334 1.00 . A A . 18 ASP CB 1 1
4 6637 1 1 25 ASP CG C 19.556 26.502 12.030 1.00 . A A . 18 ASP CG 1 1
4 6638 1 1 25 ASP H H 23.052 25.069 10.602 1.00 . A A . 18 ASP H 1 1
4 6639 1 1 25 ASP HA H 21.958 25.799 13.126 1.00 . A A . 18 ASP HA 1 1
4 6640 1 1 25 ASP HB2 H 21.361 26.948 11.016 1.00 . A A . 18 ASP HB2 1 1
4 6641 1 1 25 ASP HB3 H 20.557 25.481 10.465 1.00 . A A . 18 ASP HB3 1 1
4 6642 1 1 25 ASP N N 22.972 24.917 11.570 1.00 . A A . 18 ASP N 1 1
4 6643 1 1 25 ASP O O 20.560 23.814 13.776 1.00 . A A . 18 ASP O 1 1
4 6644 1 1 25 ASP OD1 O 19.626 27.417 12.879 1.00 . A A . 18 ASP OD1 1 1
4 6645 1 1 25 ASP OD2 O 18.481 25.941 11.729 1.00 . A A . 18 ASP OD2 1 1
4 6646 1 1 26 ILE C C 21.361 20.618 12.091 1.00 . A A . 19 ILE C 1 1
4 6647 1 1 26 ILE CA C 20.314 21.723 11.978 1.00 . A A . 19 ILE CA 1 1
4 6648 1 1 26 ILE CB C 19.276 21.332 10.872 1.00 . A A . 19 ILE CB 1 1
4 6649 1 1 26 ILE CD1 C 20.808 21.900 8.855 1.00 . A A . 19 ILE CD1 1 1
4 6650 1 1 26 ILE CG1 C 19.964 20.853 9.562 1.00 . A A . 19 ILE CG1 1 1
4 6651 1 1 26 ILE CG2 C 18.328 22.489 10.586 1.00 . A A . 19 ILE CG2 1 1
4 6652 1 1 26 ILE H H 21.348 23.174 10.841 1.00 . A A . 19 ILE H 1 1
4 6653 1 1 26 ILE HA H 19.792 21.801 12.921 1.00 . A A . 19 ILE HA 1 1
4 6654 1 1 26 ILE HB H 18.681 20.520 11.264 1.00 . A A . 19 ILE HB 1 1
4 6655 1 1 26 ILE HD11 H 21.143 21.509 7.906 1.00 . A A . 19 ILE HD11 1 1
4 6656 1 1 26 ILE HD12 H 21.666 22.139 9.465 1.00 . A A . 19 ILE HD12 1 1
4 6657 1 1 26 ILE HD13 H 20.221 22.791 8.694 1.00 . A A . 19 ILE HD13 1 1
4 6658 1 1 26 ILE HG12 H 20.612 20.021 9.792 1.00 . A A . 19 ILE HG12 1 1
4 6659 1 1 26 ILE HG13 H 19.201 20.519 8.873 1.00 . A A . 19 ILE HG13 1 1
4 6660 1 1 26 ILE HG21 H 18.899 23.351 10.279 1.00 . A A . 19 ILE HG21 1 1
4 6661 1 1 26 ILE HG22 H 17.770 22.724 11.479 1.00 . A A . 19 ILE HG22 1 1
4 6662 1 1 26 ILE HG23 H 17.645 22.208 9.798 1.00 . A A . 19 ILE HG23 1 1
4 6663 1 1 26 ILE N N 20.952 23.007 11.720 1.00 . A A . 19 ILE N 1 1
4 6664 1 1 26 ILE O O 22.512 20.795 11.678 1.00 . A A . 19 ILE O 1 1
4 6665 1 1 27 SER C C 21.651 17.423 11.593 1.00 . A A . 20 SER C 1 1
4 6666 1 1 27 SER CA C 21.856 18.361 12.777 1.00 . A A . 20 SER CA 1 1
4 6667 1 1 27 SER CB C 21.599 17.624 14.085 1.00 . A A . 20 SER CB 1 1
4 6668 1 1 27 SER H H 20.056 19.431 13.009 1.00 . A A . 20 SER H 1 1
4 6669 1 1 27 SER HA H 22.873 18.725 12.767 1.00 . A A . 20 SER HA 1 1
4 6670 1 1 27 SER HB2 H 20.592 17.237 14.082 1.00 . A A . 20 SER HB2 1 1
4 6671 1 1 27 SER HB3 H 22.300 16.808 14.179 1.00 . A A . 20 SER HB3 1 1
4 6672 1 1 27 SER HG H 21.586 19.400 14.916 1.00 . A A . 20 SER HG 1 1
4 6673 1 1 27 SER N N 20.970 19.498 12.660 1.00 . A A . 20 SER N 1 1
4 6674 1 1 27 SER O O 20.526 16.985 11.325 1.00 . A A . 20 SER O 1 1
4 6675 1 1 27 SER OG O 21.754 18.492 15.198 1.00 . A A . 20 SER OG 1 1
4 6676 1 1 28 ASP C C 23.059 14.827 10.126 1.00 . A A . 21 ASP C 1 1
4 6677 1 1 28 ASP CA C 22.646 16.253 9.725 1.00 . A A . 21 ASP CA 1 1
4 6678 1 1 28 ASP CB C 23.544 16.797 8.602 1.00 . A A . 21 ASP CB 1 1
4 6679 1 1 28 ASP CG C 23.122 16.318 7.225 1.00 . A A . 21 ASP CG 1 1
4 6680 1 1 28 ASP H H 23.587 17.502 11.150 1.00 . A A . 21 ASP H 1 1
4 6681 1 1 28 ASP HA H 21.621 16.239 9.387 1.00 . A A . 21 ASP HA 1 1
4 6682 1 1 28 ASP HB2 H 23.507 17.876 8.610 1.00 . A A . 21 ASP HB2 1 1
4 6683 1 1 28 ASP HB3 H 24.561 16.476 8.779 1.00 . A A . 21 ASP HB3 1 1
4 6684 1 1 28 ASP N N 22.721 17.129 10.885 1.00 . A A . 21 ASP N 1 1
4 6685 1 1 28 ASP O O 23.176 14.527 11.317 1.00 . A A . 21 ASP O 1 1
4 6686 1 1 28 ASP OD1 O 22.349 17.029 6.555 1.00 . A A . 21 ASP OD1 1 1
4 6687 1 1 28 ASP OD2 O 23.559 15.237 6.810 1.00 . A A . 21 ASP OD2 1 1
4 6688 1 1 29 ALA C C 25.150 12.460 9.639 1.00 . A A . 22 ALA C 1 1
4 6689 1 1 29 ALA CA C 23.648 12.585 9.426 1.00 . A A . 22 ALA CA 1 1
4 6690 1 1 29 ALA CB C 23.186 11.672 8.303 1.00 . A A . 22 ALA CB 1 1
4 6691 1 1 29 ALA H H 23.204 14.263 8.212 1.00 . A A . 22 ALA H 1 1
4 6692 1 1 29 ALA HA H 23.145 12.285 10.335 1.00 . A A . 22 ALA HA 1 1
4 6693 1 1 29 ALA HB1 H 23.697 11.938 7.390 1.00 . A A . 22 ALA HB1 1 1
4 6694 1 1 29 ALA HB2 H 22.121 11.781 8.165 1.00 . A A . 22 ALA HB2 1 1
4 6695 1 1 29 ALA HB3 H 23.412 10.645 8.555 1.00 . A A . 22 ALA HB3 1 1
4 6696 1 1 29 ALA N N 23.276 13.963 9.150 1.00 . A A . 22 ALA N 1 1
4 6697 1 1 29 ALA O O 25.942 12.657 8.713 1.00 . A A . 22 ALA O 1 1
4 6698 1 1 30 TYR C C 27.416 10.568 11.061 1.00 . A A . 23 TYR C 1 1
4 6699 1 1 30 TYR CA C 26.945 12.014 11.213 1.00 . A A . 23 TYR CA 1 1
4 6700 1 1 30 TYR CB C 27.185 12.501 12.647 1.00 . A A . 23 TYR CB 1 1
4 6701 1 1 30 TYR CD1 C 25.531 14.049 13.770 1.00 . A A . 23 TYR CD1 1 1
4 6702 1 1 30 TYR CD2 C 27.165 15.012 12.323 1.00 . A A . 23 TYR CD2 1 1
4 6703 1 1 30 TYR CE1 C 25.003 15.302 14.016 1.00 . A A . 23 TYR CE1 1 1
4 6704 1 1 30 TYR CE2 C 26.643 16.269 12.566 1.00 . A A . 23 TYR CE2 1 1
4 6705 1 1 30 TYR CG C 26.620 13.881 12.922 1.00 . A A . 23 TYR CG 1 1
4 6706 1 1 30 TYR CZ C 25.563 16.408 13.412 1.00 . A A . 23 TYR CZ 1 1
4 6707 1 1 30 TYR H H 24.856 12.011 11.556 1.00 . A A . 23 TYR H 1 1
4 6708 1 1 30 TYR HA H 27.511 12.637 10.536 1.00 . A A . 23 TYR HA 1 1
4 6709 1 1 30 TYR HB2 H 26.722 11.811 13.336 1.00 . A A . 23 TYR HB2 1 1
4 6710 1 1 30 TYR HB3 H 28.248 12.533 12.836 1.00 . A A . 23 TYR HB3 1 1
4 6711 1 1 30 TYR HD1 H 25.097 13.181 14.242 1.00 . A A . 23 TYR HD1 1 1
4 6712 1 1 30 TYR HD2 H 28.010 14.899 11.661 1.00 . A A . 23 TYR HD2 1 1
4 6713 1 1 30 TYR HE1 H 24.159 15.410 14.678 1.00 . A A . 23 TYR HE1 1 1
4 6714 1 1 30 TYR HE2 H 27.082 17.135 12.093 1.00 . A A . 23 TYR HE2 1 1
4 6715 1 1 30 TYR HH H 24.923 17.776 14.602 1.00 . A A . 23 TYR HH 1 1
4 6716 1 1 30 TYR N N 25.536 12.146 10.865 1.00 . A A . 23 TYR N 1 1
4 6717 1 1 30 TYR O O 28.583 10.308 10.772 1.00 . A A . 23 TYR O 1 1
4 6718 1 1 30 TYR OH O 25.035 17.657 13.653 1.00 . A A . 23 TYR OH 1 1
4 6719 1 1 31 CYS C C 25.523 7.411 10.909 1.00 . A A . 24 CYS C 1 1
4 6720 1 1 31 CYS CA C 26.801 8.215 11.147 1.00 . A A . 24 CYS CA 1 1
4 6721 1 1 31 CYS CB C 27.531 7.728 12.415 1.00 . A A . 24 CYS CB 1 1
4 6722 1 1 31 CYS H H 25.585 9.904 11.479 1.00 . A A . 24 CYS H 1 1
4 6723 1 1 31 CYS HA H 27.455 8.083 10.297 1.00 . A A . 24 CYS HA 1 1
4 6724 1 1 31 CYS HB2 H 27.541 6.647 12.432 1.00 . A A . 24 CYS HB2 1 1
4 6725 1 1 31 CYS HB3 H 28.552 8.083 12.399 1.00 . A A . 24 CYS HB3 1 1
4 6726 1 1 31 CYS HG H 27.741 8.782 14.735 1.00 . A A . 24 CYS HG 1 1
4 6727 1 1 31 CYS N N 26.498 9.635 11.255 1.00 . A A . 24 CYS N 1 1
4 6728 1 1 31 CYS O O 24.633 7.378 11.759 1.00 . A A . 24 CYS O 1 1
4 6729 1 1 31 CYS SG S 26.779 8.287 13.966 1.00 . A A . 24 CYS SG 1 1
4 6730 1 1 32 SER C C 24.606 4.918 8.374 1.00 . A A . 25 SER C 1 1
4 6731 1 1 32 SER CA C 24.251 5.996 9.395 1.00 . A A . 25 SER CA 1 1
4 6732 1 1 32 SER CB C 23.128 6.886 8.847 1.00 . A A . 25 SER CB 1 1
4 6733 1 1 32 SER H H 26.134 6.887 9.077 1.00 . A A . 25 SER H 1 1
4 6734 1 1 32 SER HA H 23.903 5.518 10.299 1.00 . A A . 25 SER HA 1 1
4 6735 1 1 32 SER HB2 H 23.502 7.462 8.014 1.00 . A A . 25 SER HB2 1 1
4 6736 1 1 32 SER HB3 H 22.310 6.262 8.516 1.00 . A A . 25 SER HB3 1 1
4 6737 1 1 32 SER HG H 23.189 7.686 10.636 1.00 . A A . 25 SER HG 1 1
4 6738 1 1 32 SER N N 25.416 6.802 9.738 1.00 . A A . 25 SER N 1 1
4 6739 1 1 32 SER O O 25.407 5.150 7.466 1.00 . A A . 25 SER O 1 1
4 6740 1 1 32 SER OG O 22.648 7.783 9.840 1.00 . A A . 25 SER OG 1 1
4 6741 1 1 33 ALA C C 22.914 1.910 7.394 1.00 . A A . 26 ALA C 1 1
4 6742 1 1 33 ALA CA C 24.224 2.642 7.616 1.00 . A A . 26 ALA CA 1 1
4 6743 1 1 33 ALA CB C 25.286 1.688 8.130 1.00 . A A . 26 ALA CB 1 1
4 6744 1 1 33 ALA H H 23.445 3.596 9.322 1.00 . A A . 26 ALA H 1 1
4 6745 1 1 33 ALA HA H 24.561 3.056 6.675 1.00 . A A . 26 ALA HA 1 1
4 6746 1 1 33 ALA HB1 H 25.452 0.909 7.398 1.00 . A A . 26 ALA HB1 1 1
4 6747 1 1 33 ALA HB2 H 24.951 1.244 9.055 1.00 . A A . 26 ALA HB2 1 1
4 6748 1 1 33 ALA HB3 H 26.207 2.226 8.298 1.00 . A A . 26 ALA HB3 1 1
4 6749 1 1 33 ALA N N 24.024 3.741 8.544 1.00 . A A . 26 ALA N 1 1
4 6750 1 1 33 ALA O O 22.113 1.760 8.323 1.00 . A A . 26 ALA O 1 1
4 6751 1 1 34 VAL C C 21.762 -0.591 5.233 1.00 . A A . 27 VAL C 1 1
4 6752 1 1 34 VAL CA C 21.463 0.783 5.812 1.00 . A A . 27 VAL CA 1 1
4 6753 1 1 34 VAL CB C 20.665 1.583 4.762 1.00 . A A . 27 VAL CB 1 1
4 6754 1 1 34 VAL CG1 C 19.314 0.944 4.503 1.00 . A A . 27 VAL CG1 1 1
4 6755 1 1 34 VAL CG2 C 20.504 3.022 5.190 1.00 . A A . 27 VAL CG2 1 1
4 6756 1 1 34 VAL H H 23.363 1.631 5.474 1.00 . A A . 27 VAL H 1 1
4 6757 1 1 34 VAL HA H 20.849 0.672 6.695 1.00 . A A . 27 VAL HA 1 1
4 6758 1 1 34 VAL HB H 21.222 1.566 3.839 1.00 . A A . 27 VAL HB 1 1
4 6759 1 1 34 VAL HG11 H 19.457 -0.054 4.116 1.00 . A A . 27 VAL HG11 1 1
4 6760 1 1 34 VAL HG12 H 18.767 1.537 3.785 1.00 . A A . 27 VAL HG12 1 1
4 6761 1 1 34 VAL HG13 H 18.759 0.893 5.429 1.00 . A A . 27 VAL HG13 1 1
4 6762 1 1 34 VAL HG21 H 19.969 3.056 6.126 1.00 . A A . 27 VAL HG21 1 1
4 6763 1 1 34 VAL HG22 H 19.952 3.566 4.437 1.00 . A A . 27 VAL HG22 1 1
4 6764 1 1 34 VAL HG23 H 21.477 3.469 5.319 1.00 . A A . 27 VAL HG23 1 1
4 6765 1 1 34 VAL N N 22.686 1.473 6.169 1.00 . A A . 27 VAL N 1 1
4 6766 1 1 34 VAL O O 22.586 -0.725 4.337 1.00 . A A . 27 VAL O 1 1
4 6767 1 1 35 PHE C C 20.205 -3.227 4.145 1.00 . A A . 28 PHE C 1 1
4 6768 1 1 35 PHE CA C 21.242 -2.959 5.248 1.00 . A A . 28 PHE CA 1 1
4 6769 1 1 35 PHE CB C 21.088 -3.985 6.375 1.00 . A A . 28 PHE CB 1 1
4 6770 1 1 35 PHE CD1 C 21.721 -5.963 4.963 1.00 . A A . 28 PHE CD1 1 1
4 6771 1 1 35 PHE CD2 C 19.810 -6.137 6.372 1.00 . A A . 28 PHE CD2 1 1
4 6772 1 1 35 PHE CE1 C 21.515 -7.248 4.521 1.00 . A A . 28 PHE CE1 1 1
4 6773 1 1 35 PHE CE2 C 19.602 -7.425 5.931 1.00 . A A . 28 PHE CE2 1 1
4 6774 1 1 35 PHE CG C 20.871 -5.391 5.894 1.00 . A A . 28 PHE CG 1 1
4 6775 1 1 35 PHE CZ C 20.454 -7.981 5.004 1.00 . A A . 28 PHE CZ 1 1
4 6776 1 1 35 PHE H H 20.535 -1.439 6.544 1.00 . A A . 28 PHE H 1 1
4 6777 1 1 35 PHE HA H 22.239 -3.049 4.833 1.00 . A A . 28 PHE HA 1 1
4 6778 1 1 35 PHE HB2 H 21.981 -3.978 6.982 1.00 . A A . 28 PHE HB2 1 1
4 6779 1 1 35 PHE HB3 H 20.243 -3.706 6.988 1.00 . A A . 28 PHE HB3 1 1
4 6780 1 1 35 PHE HD1 H 22.555 -5.389 4.585 1.00 . A A . 28 PHE HD1 1 1
4 6781 1 1 35 PHE HD2 H 19.141 -5.703 7.099 1.00 . A A . 28 PHE HD2 1 1
4 6782 1 1 35 PHE HE1 H 22.188 -7.684 3.797 1.00 . A A . 28 PHE HE1 1 1
4 6783 1 1 35 PHE HE2 H 18.771 -7.997 6.312 1.00 . A A . 28 PHE HE2 1 1
4 6784 1 1 35 PHE HZ H 20.292 -8.992 4.656 1.00 . A A . 28 PHE HZ 1 1
4 6785 1 1 35 PHE N N 21.106 -1.605 5.766 1.00 . A A . 28 PHE N 1 1
4 6786 1 1 35 PHE O O 20.542 -3.351 2.981 1.00 . A A . 28 PHE O 1 1
4 6787 1 1 36 ALA C C 16.720 -2.609 3.819 1.00 . A A . 29 ALA C 1 1
4 6788 1 1 36 ALA CA C 17.862 -3.583 3.593 1.00 . A A . 29 ALA CA 1 1
4 6789 1 1 36 ALA CB C 17.375 -5.019 3.738 1.00 . A A . 29 ALA CB 1 1
4 6790 1 1 36 ALA H H 18.731 -3.231 5.488 1.00 . A A . 29 ALA H 1 1
4 6791 1 1 36 ALA HA H 18.249 -3.450 2.593 1.00 . A A . 29 ALA HA 1 1
4 6792 1 1 36 ALA HB1 H 16.989 -5.168 4.736 1.00 . A A . 29 ALA HB1 1 1
4 6793 1 1 36 ALA HB2 H 18.198 -5.698 3.567 1.00 . A A . 29 ALA HB2 1 1
4 6794 1 1 36 ALA HB3 H 16.594 -5.211 3.018 1.00 . A A . 29 ALA HB3 1 1
4 6795 1 1 36 ALA N N 18.942 -3.321 4.538 1.00 . A A . 29 ALA N 1 1
4 6796 1 1 36 ALA O O 15.578 -2.865 3.439 1.00 . A A . 29 ALA O 1 1
4 6797 1 1 37 GLY C C 16.189 0.051 6.120 1.00 . A A . 30 GLY C 1 1
4 6798 1 1 37 GLY CA C 16.042 -0.489 4.719 1.00 . A A . 30 GLY CA 1 1
4 6799 1 1 37 GLY H H 17.978 -1.322 4.652 1.00 . A A . 30 GLY H 1 1
4 6800 1 1 37 GLY HA2 H 16.138 0.326 4.015 1.00 . A A . 30 GLY HA2 1 1
4 6801 1 1 37 GLY HA3 H 15.062 -0.932 4.616 1.00 . A A . 30 GLY HA3 1 1
4 6802 1 1 37 GLY N N 17.043 -1.486 4.424 1.00 . A A . 30 GLY N 1 1
4 6803 1 1 37 GLY O O 15.724 1.148 6.423 1.00 . A A . 30 GLY O 1 1
4 6804 1 1 38 VAL C C 18.284 0.556 8.477 1.00 . A A . 31 VAL C 1 1
4 6805 1 1 38 VAL CA C 17.053 -0.315 8.349 1.00 . A A . 31 VAL CA 1 1
4 6806 1 1 38 VAL CB C 17.210 -1.542 9.287 1.00 . A A . 31 VAL CB 1 1
4 6807 1 1 38 VAL CG1 C 17.362 -1.101 10.737 1.00 . A A . 31 VAL CG1 1 1
4 6808 1 1 38 VAL CG2 C 16.032 -2.491 9.138 1.00 . A A . 31 VAL CG2 1 1
4 6809 1 1 38 VAL H H 17.248 -1.555 6.673 1.00 . A A . 31 VAL H 1 1
4 6810 1 1 38 VAL HA H 16.187 0.247 8.663 1.00 . A A . 31 VAL HA 1 1
4 6811 1 1 38 VAL HB H 18.109 -2.069 9.003 1.00 . A A . 31 VAL HB 1 1
4 6812 1 1 38 VAL HG11 H 16.482 -0.555 11.044 1.00 . A A . 31 VAL HG11 1 1
4 6813 1 1 38 VAL HG12 H 18.230 -0.465 10.829 1.00 . A A . 31 VAL HG12 1 1
4 6814 1 1 38 VAL HG13 H 17.483 -1.970 11.366 1.00 . A A . 31 VAL HG13 1 1
4 6815 1 1 38 VAL HG21 H 15.981 -2.845 8.120 1.00 . A A . 31 VAL HG21 1 1
4 6816 1 1 38 VAL HG22 H 15.117 -1.974 9.387 1.00 . A A . 31 VAL HG22 1 1
4 6817 1 1 38 VAL HG23 H 16.160 -3.333 9.804 1.00 . A A . 31 VAL HG23 1 1
4 6818 1 1 38 VAL N N 16.863 -0.710 6.974 1.00 . A A . 31 VAL N 1 1
4 6819 1 1 38 VAL O O 19.412 0.052 8.484 1.00 . A A . 31 VAL O 1 1
4 6820 1 1 39 LYS C C 19.362 2.963 10.212 1.00 . A A . 32 LYS C 1 1
4 6821 1 1 39 LYS CA C 19.164 2.779 8.731 1.00 . A A . 32 LYS CA 1 1
4 6822 1 1 39 LYS CB C 18.880 4.127 8.068 1.00 . A A . 32 LYS CB 1 1
4 6823 1 1 39 LYS CD C 19.827 6.304 7.218 1.00 . A A . 32 LYS CD 1 1
4 6824 1 1 39 LYS CE C 18.902 7.253 7.967 1.00 . A A . 32 LYS CE 1 1
4 6825 1 1 39 LYS CG C 20.101 5.040 8.017 1.00 . A A . 32 LYS CG 1 1
4 6826 1 1 39 LYS H H 17.157 2.199 8.457 1.00 . A A . 32 LYS H 1 1
4 6827 1 1 39 LYS HA H 20.053 2.343 8.297 1.00 . A A . 32 LYS HA 1 1
4 6828 1 1 39 LYS HB2 H 18.527 3.961 7.062 1.00 . A A . 32 LYS HB2 1 1
4 6829 1 1 39 LYS HB3 H 18.108 4.630 8.631 1.00 . A A . 32 LYS HB3 1 1
4 6830 1 1 39 LYS HD2 H 20.765 6.802 7.027 1.00 . A A . 32 LYS HD2 1 1
4 6831 1 1 39 LYS HD3 H 19.369 6.025 6.281 1.00 . A A . 32 LYS HD3 1 1
4 6832 1 1 39 LYS HE2 H 18.591 8.037 7.292 1.00 . A A . 32 LYS HE2 1 1
4 6833 1 1 39 LYS HE3 H 18.034 6.703 8.299 1.00 . A A . 32 LYS HE3 1 1
4 6834 1 1 39 LYS HG2 H 20.373 5.317 9.024 1.00 . A A . 32 LYS HG2 1 1
4 6835 1 1 39 LYS HG3 H 20.920 4.504 7.558 1.00 . A A . 32 LYS HG3 1 1
4 6836 1 1 39 LYS HZ1 H 20.352 8.480 8.840 1.00 . A A . 32 LYS HZ1 1 1
4 6837 1 1 39 LYS HZ2 H 19.943 7.140 9.783 1.00 . A A . 32 LYS HZ2 1 1
4 6838 1 1 39 LYS HZ3 H 18.887 8.450 9.679 1.00 . A A . 32 LYS HZ3 1 1
4 6839 1 1 39 LYS N N 18.074 1.855 8.535 1.00 . A A . 32 LYS N 1 1
4 6840 1 1 39 LYS NZ N 19.568 7.871 9.146 1.00 . A A . 32 LYS NZ 1 1
4 6841 1 1 39 LYS O O 18.511 3.543 10.891 1.00 . A A . 32 LYS O 1 1
4 6842 1 1 40 LYS C C 22.129 2.872 12.457 1.00 . A A . 33 LYS C 1 1
4 6843 1 1 40 LYS CA C 20.694 2.511 12.141 1.00 . A A . 33 LYS CA 1 1
4 6844 1 1 40 LYS CB C 20.334 1.166 12.766 1.00 . A A . 33 LYS CB 1 1
4 6845 1 1 40 LYS CD C 21.893 -0.706 13.298 1.00 . A A . 33 LYS CD 1 1
4 6846 1 1 40 LYS CE C 20.955 -1.424 14.257 1.00 . A A . 33 LYS CE 1 1
4 6847 1 1 40 LYS CG C 21.129 0.001 12.206 1.00 . A A . 33 LYS CG 1 1
4 6848 1 1 40 LYS H H 21.130 2.065 10.127 1.00 . A A . 33 LYS H 1 1
4 6849 1 1 40 LYS HA H 20.055 3.260 12.571 1.00 . A A . 33 LYS HA 1 1
4 6850 1 1 40 LYS HB2 H 20.515 1.220 13.830 1.00 . A A . 33 LYS HB2 1 1
4 6851 1 1 40 LYS HB3 H 19.286 0.973 12.599 1.00 . A A . 33 LYS HB3 1 1
4 6852 1 1 40 LYS HD2 H 22.574 -1.417 12.857 1.00 . A A . 33 LYS HD2 1 1
4 6853 1 1 40 LYS HD3 H 22.442 0.047 13.845 1.00 . A A . 33 LYS HD3 1 1
4 6854 1 1 40 LYS HE2 H 20.344 -0.693 14.762 1.00 . A A . 33 LYS HE2 1 1
4 6855 1 1 40 LYS HE3 H 20.323 -2.087 13.686 1.00 . A A . 33 LYS HE3 1 1
4 6856 1 1 40 LYS HG2 H 20.452 -0.700 11.743 1.00 . A A . 33 LYS HG2 1 1
4 6857 1 1 40 LYS HG3 H 21.827 0.372 11.472 1.00 . A A . 33 LYS HG3 1 1
4 6858 1 1 40 LYS HZ1 H 22.198 -3.003 14.813 1.00 . A A . 33 LYS HZ1 1 1
4 6859 1 1 40 LYS HZ2 H 21.030 -2.601 15.971 1.00 . A A . 33 LYS HZ2 1 1
4 6860 1 1 40 LYS HZ3 H 22.386 -1.617 15.765 1.00 . A A . 33 LYS HZ3 1 1
4 6861 1 1 40 LYS N N 20.455 2.469 10.721 1.00 . A A . 33 LYS N 1 1
4 6862 1 1 40 LYS NZ N 21.694 -2.214 15.271 1.00 . A A . 33 LYS NZ 1 1
4 6863 1 1 40 LYS O O 22.976 2.935 11.568 1.00 . A A . 33 LYS O 1 1
4 6864 1 1 41 ARG C C 23.733 3.004 15.695 1.00 . A A . 34 ARG C 1 1
4 6865 1 1 41 ARG CA C 23.687 3.433 14.242 1.00 . A A . 34 ARG CA 1 1
4 6866 1 1 41 ARG CB C 24.008 4.929 14.115 1.00 . A A . 34 ARG CB 1 1
4 6867 1 1 41 ARG CD C 23.551 7.287 14.812 1.00 . A A . 34 ARG CD 1 1
4 6868 1 1 41 ARG CG C 23.104 5.843 14.931 1.00 . A A . 34 ARG CG 1 1
4 6869 1 1 41 ARG CZ C 23.203 9.355 16.123 1.00 . A A . 34 ARG CZ 1 1
4 6870 1 1 41 ARG H H 21.625 3.119 14.361 1.00 . A A . 34 ARG H 1 1
4 6871 1 1 41 ARG HA H 24.409 2.857 13.681 1.00 . A A . 34 ARG HA 1 1
4 6872 1 1 41 ARG HB2 H 25.026 5.092 14.437 1.00 . A A . 34 ARG HB2 1 1
4 6873 1 1 41 ARG HB3 H 23.924 5.213 13.077 1.00 . A A . 34 ARG HB3 1 1
4 6874 1 1 41 ARG HD2 H 24.584 7.355 15.119 1.00 . A A . 34 ARG HD2 1 1
4 6875 1 1 41 ARG HD3 H 23.467 7.590 13.779 1.00 . A A . 34 ARG HD3 1 1
4 6876 1 1 41 ARG HE H 21.823 7.918 15.824 1.00 . A A . 34 ARG HE 1 1
4 6877 1 1 41 ARG HG2 H 22.091 5.755 14.567 1.00 . A A . 34 ARG HG2 1 1
4 6878 1 1 41 ARG HG3 H 23.146 5.543 15.968 1.00 . A A . 34 ARG HG3 1 1
4 6879 1 1 41 ARG HH11 H 25.086 9.125 15.395 1.00 . A A . 34 ARG HH11 1 1
4 6880 1 1 41 ARG HH12 H 24.825 10.588 16.276 1.00 . A A . 34 ARG HH12 1 1
4 6881 1 1 41 ARG HH21 H 21.445 9.858 17.007 1.00 . A A . 34 ARG HH21 1 1
4 6882 1 1 41 ARG HH22 H 22.716 11.014 17.198 1.00 . A A . 34 ARG HH22 1 1
4 6883 1 1 41 ARG N N 22.370 3.133 13.726 1.00 . A A . 34 ARG N 1 1
4 6884 1 1 41 ARG NE N 22.752 8.194 15.638 1.00 . A A . 34 ARG NE 1 1
4 6885 1 1 41 ARG NH1 N 24.469 9.722 15.914 1.00 . A A . 34 ARG NH1 1 1
4 6886 1 1 41 ARG NH2 N 22.395 10.136 16.831 1.00 . A A . 34 ARG NH2 1 1
4 6887 1 1 41 ARG O O 22.726 2.526 16.226 1.00 . A A . 34 ARG O 1 1
4 6888 1 1 42 THR C C 24.500 3.891 18.633 1.00 . A A . 35 THR C 1 1
4 6889 1 1 42 THR CA C 24.982 2.778 17.722 1.00 . A A . 35 THR CA 1 1
4 6890 1 1 42 THR CB C 26.431 2.427 18.096 1.00 . A A . 35 THR CB 1 1
4 6891 1 1 42 THR CG2 C 26.889 1.171 17.378 1.00 . A A . 35 THR CG2 1 1
4 6892 1 1 42 THR H H 25.648 3.536 15.883 1.00 . A A . 35 THR H 1 1
4 6893 1 1 42 THR HA H 24.369 1.903 17.881 1.00 . A A . 35 THR HA 1 1
4 6894 1 1 42 THR HB H 26.478 2.255 19.162 1.00 . A A . 35 THR HB 1 1
4 6895 1 1 42 THR HG1 H 28.008 3.551 18.424 1.00 . A A . 35 THR HG1 1 1
4 6896 1 1 42 THR HG21 H 27.904 0.941 17.667 1.00 . A A . 35 THR HG21 1 1
4 6897 1 1 42 THR HG22 H 26.848 1.333 16.310 1.00 . A A . 35 THR HG22 1 1
4 6898 1 1 42 THR HG23 H 26.242 0.348 17.644 1.00 . A A . 35 THR HG23 1 1
4 6899 1 1 42 THR N N 24.866 3.158 16.336 1.00 . A A . 35 THR N 1 1
4 6900 1 1 42 THR O O 24.499 5.074 18.258 1.00 . A A . 35 THR O 1 1
4 6901 1 1 42 THR OG1 O 27.295 3.517 17.765 1.00 . A A . 35 THR OG1 1 1
4 6902 1 1 43 LYS C C 24.819 4.655 21.772 1.00 . A A . 36 LYS C 1 1
4 6903 1 1 43 LYS CA C 23.673 4.470 20.806 1.00 . A A . 36 LYS CA 1 1
4 6904 1 1 43 LYS CB C 22.413 4.013 21.527 1.00 . A A . 36 LYS CB 1 1
4 6905 1 1 43 LYS CD C 21.285 2.360 22.999 1.00 . A A . 36 LYS CD 1 1
4 6906 1 1 43 LYS CE C 20.141 1.850 22.123 1.00 . A A . 36 LYS CE 1 1
4 6907 1 1 43 LYS CG C 22.529 2.671 22.201 1.00 . A A . 36 LYS CG 1 1
4 6908 1 1 43 LYS H H 24.015 2.558 20.017 1.00 . A A . 36 LYS H 1 1
4 6909 1 1 43 LYS HA H 23.474 5.409 20.322 1.00 . A A . 36 LYS HA 1 1
4 6910 1 1 43 LYS HB2 H 22.153 4.737 22.283 1.00 . A A . 36 LYS HB2 1 1
4 6911 1 1 43 LYS HB3 H 21.613 3.960 20.808 1.00 . A A . 36 LYS HB3 1 1
4 6912 1 1 43 LYS HD2 H 21.519 1.622 23.748 1.00 . A A . 36 LYS HD2 1 1
4 6913 1 1 43 LYS HD3 H 20.977 3.279 23.472 1.00 . A A . 36 LYS HD3 1 1
4 6914 1 1 43 LYS HE2 H 20.533 1.093 21.463 1.00 . A A . 36 LYS HE2 1 1
4 6915 1 1 43 LYS HE3 H 19.389 1.412 22.761 1.00 . A A . 36 LYS HE3 1 1
4 6916 1 1 43 LYS HG2 H 22.668 1.909 21.450 1.00 . A A . 36 LYS HG2 1 1
4 6917 1 1 43 LYS HG3 H 23.380 2.687 22.867 1.00 . A A . 36 LYS HG3 1 1
4 6918 1 1 43 LYS HZ1 H 19.223 3.720 21.884 1.00 . A A . 36 LYS HZ1 1 1
4 6919 1 1 43 LYS HZ2 H 18.665 2.535 20.825 1.00 . A A . 36 LYS HZ2 1 1
4 6920 1 1 43 LYS HZ3 H 20.166 3.253 20.556 1.00 . A A . 36 LYS HZ3 1 1
4 6921 1 1 43 LYS N N 24.064 3.515 19.808 1.00 . A A . 36 LYS N 1 1
4 6922 1 1 43 LYS NZ N 19.513 2.917 21.291 1.00 . A A . 36 LYS NZ 1 1
4 6923 1 1 43 LYS O O 25.520 3.692 22.089 1.00 . A A . 36 LYS O 1 1
4 6924 1 1 44 VAL C C 25.877 5.623 24.524 1.00 . A A . 37 VAL C 1 1
4 6925 1 1 44 VAL CA C 26.147 6.152 23.108 1.00 . A A . 37 VAL CA 1 1
4 6926 1 1 44 VAL CB C 26.536 7.662 23.119 1.00 . A A . 37 VAL CB 1 1
4 6927 1 1 44 VAL CG1 C 25.338 8.553 23.414 1.00 . A A . 37 VAL CG1 1 1
4 6928 1 1 44 VAL CG2 C 27.670 7.929 24.105 1.00 . A A . 37 VAL CG2 1 1
4 6929 1 1 44 VAL H H 24.430 6.600 21.956 1.00 . A A . 37 VAL H 1 1
4 6930 1 1 44 VAL HA H 26.989 5.597 22.718 1.00 . A A . 37 VAL HA 1 1
4 6931 1 1 44 VAL HB H 26.890 7.915 22.130 1.00 . A A . 37 VAL HB 1 1
4 6932 1 1 44 VAL HG11 H 24.923 8.288 24.374 1.00 . A A . 37 VAL HG11 1 1
4 6933 1 1 44 VAL HG12 H 24.590 8.416 22.646 1.00 . A A . 37 VAL HG12 1 1
4 6934 1 1 44 VAL HG13 H 25.654 9.584 23.430 1.00 . A A . 37 VAL HG13 1 1
4 6935 1 1 44 VAL HG21 H 27.357 7.646 25.100 1.00 . A A . 37 VAL HG21 1 1
4 6936 1 1 44 VAL HG22 H 27.920 8.979 24.093 1.00 . A A . 37 VAL HG22 1 1
4 6937 1 1 44 VAL HG23 H 28.537 7.348 23.823 1.00 . A A . 37 VAL HG23 1 1
4 6938 1 1 44 VAL N N 25.035 5.874 22.218 1.00 . A A . 37 VAL N 1 1
4 6939 1 1 44 VAL O O 25.267 6.293 25.365 1.00 . A A . 37 VAL O 1 1
4 6940 1 1 45 ILE C C 27.451 3.117 26.490 1.00 . A A . 38 ILE C 1 1
4 6941 1 1 45 ILE CA C 26.138 3.735 26.032 1.00 . A A . 38 ILE CA 1 1
4 6942 1 1 45 ILE CB C 25.042 2.632 25.990 1.00 . A A . 38 ILE CB 1 1
4 6943 1 1 45 ILE CD1 C 24.326 0.486 24.792 1.00 . A A . 38 ILE CD1 1 1
4 6944 1 1 45 ILE CG1 C 25.262 1.678 24.804 1.00 . A A . 38 ILE CG1 1 1
4 6945 1 1 45 ILE CG2 C 23.663 3.257 25.924 1.00 . A A . 38 ILE CG2 1 1
4 6946 1 1 45 ILE H H 26.737 3.906 24.017 1.00 . A A . 38 ILE H 1 1
4 6947 1 1 45 ILE HA H 25.838 4.483 26.750 1.00 . A A . 38 ILE HA 1 1
4 6948 1 1 45 ILE HB H 25.104 2.066 26.908 1.00 . A A . 38 ILE HB 1 1
4 6949 1 1 45 ILE HD11 H 24.530 -0.124 23.924 1.00 . A A . 38 ILE HD11 1 1
4 6950 1 1 45 ILE HD12 H 23.303 0.832 24.755 1.00 . A A . 38 ILE HD12 1 1
4 6951 1 1 45 ILE HD13 H 24.476 -0.097 25.688 1.00 . A A . 38 ILE HD13 1 1
4 6952 1 1 45 ILE HG12 H 25.115 2.222 23.884 1.00 . A A . 38 ILE HG12 1 1
4 6953 1 1 45 ILE HG13 H 26.275 1.307 24.832 1.00 . A A . 38 ILE HG13 1 1
4 6954 1 1 45 ILE HG21 H 23.497 3.852 26.809 1.00 . A A . 38 ILE HG21 1 1
4 6955 1 1 45 ILE HG22 H 22.916 2.478 25.865 1.00 . A A . 38 ILE HG22 1 1
4 6956 1 1 45 ILE HG23 H 23.598 3.886 25.048 1.00 . A A . 38 ILE HG23 1 1
4 6957 1 1 45 ILE N N 26.300 4.391 24.751 1.00 . A A . 38 ILE N 1 1
4 6958 1 1 45 ILE O O 27.834 3.239 27.651 1.00 . A A . 38 ILE O 1 1
4 6959 1 1 46 LYS C C 30.205 1.497 24.643 1.00 . A A . 39 LYS C 1 1
4 6960 1 1 46 LYS CA C 29.400 1.815 25.887 1.00 . A A . 39 LYS CA 1 1
4 6961 1 1 46 LYS CB C 29.166 0.532 26.691 1.00 . A A . 39 LYS CB 1 1
4 6962 1 1 46 LYS CD C 27.954 -1.675 26.872 1.00 . A A . 39 LYS CD 1 1
4 6963 1 1 46 LYS CE C 29.162 -2.567 26.658 1.00 . A A . 39 LYS CE 1 1
4 6964 1 1 46 LYS CG C 28.080 -0.373 26.108 1.00 . A A . 39 LYS CG 1 1
4 6965 1 1 46 LYS H H 27.807 2.426 24.648 1.00 . A A . 39 LYS H 1 1
4 6966 1 1 46 LYS HA H 29.974 2.497 26.497 1.00 . A A . 39 LYS HA 1 1
4 6967 1 1 46 LYS HB2 H 30.098 -0.018 26.718 1.00 . A A . 39 LYS HB2 1 1
4 6968 1 1 46 LYS HB3 H 28.889 0.798 27.699 1.00 . A A . 39 LYS HB3 1 1
4 6969 1 1 46 LYS HD2 H 27.865 -1.455 27.925 1.00 . A A . 39 LYS HD2 1 1
4 6970 1 1 46 LYS HD3 H 27.068 -2.194 26.536 1.00 . A A . 39 LYS HD3 1 1
4 6971 1 1 46 LYS HE2 H 29.257 -2.779 25.603 1.00 . A A . 39 LYS HE2 1 1
4 6972 1 1 46 LYS HE3 H 30.045 -2.048 26.998 1.00 . A A . 39 LYS HE3 1 1
4 6973 1 1 46 LYS HG2 H 27.135 0.145 26.160 1.00 . A A . 39 LYS HG2 1 1
4 6974 1 1 46 LYS HG3 H 28.320 -0.588 25.077 1.00 . A A . 39 LYS HG3 1 1
4 6975 1 1 46 LYS HZ1 H 28.190 -4.355 27.089 1.00 . A A . 39 LYS HZ1 1 1
4 6976 1 1 46 LYS HZ2 H 28.966 -3.656 28.419 1.00 . A A . 39 LYS HZ2 1 1
4 6977 1 1 46 LYS HZ3 H 29.875 -4.436 27.225 1.00 . A A . 39 LYS HZ3 1 1
4 6978 1 1 46 LYS N N 28.146 2.467 25.570 1.00 . A A . 39 LYS N 1 1
4 6979 1 1 46 LYS NZ N 29.038 -3.843 27.396 1.00 . A A . 39 LYS NZ 1 1
4 6980 1 1 46 LYS O O 29.822 0.650 23.831 1.00 . A A . 39 LYS O 1 1
4 6981 1 1 47 ASN C C 32.829 0.529 23.599 1.00 . A A . 40 ASN C 1 1
4 6982 1 1 47 ASN CA C 32.234 1.922 23.415 1.00 . A A . 40 ASN CA 1 1
4 6983 1 1 47 ASN CB C 33.341 2.989 23.388 1.00 . A A . 40 ASN CB 1 1
4 6984 1 1 47 ASN CG C 33.684 3.512 24.778 1.00 . A A . 40 ASN CG 1 1
4 6985 1 1 47 ASN H H 31.509 2.904 25.130 1.00 . A A . 40 ASN H 1 1
4 6986 1 1 47 ASN HA H 31.687 1.949 22.486 1.00 . A A . 40 ASN HA 1 1
4 6987 1 1 47 ASN HB2 H 34.233 2.564 22.954 1.00 . A A . 40 ASN HB2 1 1
4 6988 1 1 47 ASN HB3 H 33.013 3.821 22.782 1.00 . A A . 40 ASN HB3 1 1
4 6989 1 1 47 ASN HD21 H 34.937 2.014 25.070 1.00 . A A . 40 ASN HD21 1 1
4 6990 1 1 47 ASN HD22 H 34.788 3.141 26.372 1.00 . A A . 40 ASN HD22 1 1
4 6991 1 1 47 ASN N N 31.307 2.187 24.494 1.00 . A A . 40 ASN N 1 1
4 6992 1 1 47 ASN ND2 N 34.555 2.823 25.474 1.00 . A A . 40 ASN ND2 1 1
4 6993 1 1 47 ASN O O 33.463 0.242 24.621 1.00 . A A . 40 ASN O 1 1
4 6994 1 1 47 ASN OD1 O 33.139 4.522 25.228 1.00 . A A . 40 ASN OD1 1 1
4 6995 1 1 48 SER C C 34.558 -1.835 22.377 1.00 . A A . 41 SER C 1 1
4 6996 1 1 48 SER CA C 33.070 -1.717 22.705 1.00 . A A . 41 SER CA 1 1
4 6997 1 1 48 SER CB C 32.255 -2.588 21.756 1.00 . A A . 41 SER CB 1 1
4 6998 1 1 48 SER H H 32.132 -0.042 21.822 1.00 . A A . 41 SER H 1 1
4 6999 1 1 48 SER HA H 32.906 -2.063 23.716 1.00 . A A . 41 SER HA 1 1
4 7000 1 1 48 SER HB2 H 32.484 -2.314 20.737 1.00 . A A . 41 SER HB2 1 1
4 7001 1 1 48 SER HB3 H 32.506 -3.626 21.917 1.00 . A A . 41 SER HB3 1 1
4 7002 1 1 48 SER HG H 30.721 -1.669 22.568 1.00 . A A . 41 SER HG 1 1
4 7003 1 1 48 SER N N 32.610 -0.337 22.625 1.00 . A A . 41 SER N 1 1
4 7004 1 1 48 SER O O 34.938 -2.503 21.414 1.00 . A A . 41 SER O 1 1
4 7005 1 1 48 SER OG O 30.861 -2.415 21.974 1.00 . A A . 41 SER OG 1 1
4 7006 1 1 49 VAL C C 37.278 -0.286 21.836 1.00 . A A . 42 VAL C 1 1
4 7007 1 1 49 VAL CA C 36.852 -1.169 23.017 1.00 . A A . 42 VAL CA 1 1
4 7008 1 1 49 VAL CB C 37.446 -2.600 22.852 1.00 . A A . 42 VAL CB 1 1
4 7009 1 1 49 VAL CG1 C 38.963 -2.545 22.726 1.00 . A A . 42 VAL CG1 1 1
4 7010 1 1 49 VAL CG2 C 37.044 -3.491 24.018 1.00 . A A . 42 VAL CG2 1 1
4 7011 1 1 49 VAL H H 35.002 -0.665 23.932 1.00 . A A . 42 VAL H 1 1
4 7012 1 1 49 VAL HA H 37.267 -0.737 23.918 1.00 . A A . 42 VAL HA 1 1
4 7013 1 1 49 VAL HB H 37.047 -3.029 21.944 1.00 . A A . 42 VAL HB 1 1
4 7014 1 1 49 VAL HG11 H 39.353 -3.549 22.641 1.00 . A A . 42 VAL HG11 1 1
4 7015 1 1 49 VAL HG12 H 39.381 -2.071 23.601 1.00 . A A . 42 VAL HG12 1 1
4 7016 1 1 49 VAL HG13 H 39.231 -1.980 21.845 1.00 . A A . 42 VAL HG13 1 1
4 7017 1 1 49 VAL HG21 H 37.417 -3.068 24.939 1.00 . A A . 42 VAL HG21 1 1
4 7018 1 1 49 VAL HG22 H 37.461 -4.477 23.882 1.00 . A A . 42 VAL HG22 1 1
4 7019 1 1 49 VAL HG23 H 35.967 -3.560 24.066 1.00 . A A . 42 VAL HG23 1 1
4 7020 1 1 49 VAL N N 35.389 -1.176 23.188 1.00 . A A . 42 VAL N 1 1
4 7021 1 1 49 VAL O O 38.248 0.470 21.936 1.00 . A A . 42 VAL O 1 1
4 7022 1 1 50 ASN C C 36.294 1.826 19.629 1.00 . A A . 43 ASN C 1 1
4 7023 1 1 50 ASN CA C 36.830 0.383 19.538 1.00 . A A . 43 ASN CA 1 1
4 7024 1 1 50 ASN CB C 36.248 -0.345 18.310 1.00 . A A . 43 ASN CB 1 1
4 7025 1 1 50 ASN CG C 34.730 -0.562 18.380 1.00 . A A . 43 ASN CG 1 1
4 7026 1 1 50 ASN H H 35.752 -0.963 20.729 1.00 . A A . 43 ASN H 1 1
4 7027 1 1 50 ASN HA H 37.903 0.423 19.434 1.00 . A A . 43 ASN HA 1 1
4 7028 1 1 50 ASN HB2 H 36.465 0.230 17.426 1.00 . A A . 43 ASN HB2 1 1
4 7029 1 1 50 ASN HB3 H 36.725 -1.313 18.223 1.00 . A A . 43 ASN HB3 1 1
4 7030 1 1 50 ASN HD21 H 34.643 -0.644 16.417 1.00 . A A . 43 ASN HD21 1 1
4 7031 1 1 50 ASN HD22 H 33.135 -0.827 17.250 1.00 . A A . 43 ASN HD22 1 1
4 7032 1 1 50 ASN N N 36.538 -0.370 20.739 1.00 . A A . 43 ASN N 1 1
4 7033 1 1 50 ASN ND2 N 34.107 -0.689 17.235 1.00 . A A . 43 ASN ND2 1 1
4 7034 1 1 50 ASN O O 35.086 2.057 19.627 1.00 . A A . 43 ASN O 1 1
4 7035 1 1 50 ASN OD1 O 34.138 -0.640 19.455 1.00 . A A . 43 ASN OD1 1 1
4 7036 1 1 51 PRO C C 36.417 4.836 18.451 1.00 . A A . 44 PRO C 1 1
4 7037 1 1 51 PRO CA C 36.827 4.237 19.809 1.00 . A A . 44 PRO CA 1 1
4 7038 1 1 51 PRO CB C 38.115 4.891 20.314 1.00 . A A . 44 PRO CB 1 1
4 7039 1 1 51 PRO CD C 38.668 2.630 19.756 1.00 . A A . 44 PRO CD 1 1
4 7040 1 1 51 PRO CG C 39.208 4.035 19.776 1.00 . A A . 44 PRO CG 1 1
4 7041 1 1 51 PRO HA H 36.035 4.391 20.527 1.00 . A A . 44 PRO HA 1 1
4 7042 1 1 51 PRO HB2 H 38.180 5.902 19.935 1.00 . A A . 44 PRO HB2 1 1
4 7043 1 1 51 PRO HB3 H 38.120 4.904 21.393 1.00 . A A . 44 PRO HB3 1 1
4 7044 1 1 51 PRO HD2 H 39.016 2.106 18.878 1.00 . A A . 44 PRO HD2 1 1
4 7045 1 1 51 PRO HD3 H 38.962 2.101 20.651 1.00 . A A . 44 PRO HD3 1 1
4 7046 1 1 51 PRO HG2 H 39.462 4.351 18.776 1.00 . A A . 44 PRO HG2 1 1
4 7047 1 1 51 PRO HG3 H 40.072 4.095 20.420 1.00 . A A . 44 PRO HG3 1 1
4 7048 1 1 51 PRO N N 37.201 2.816 19.715 1.00 . A A . 44 PRO N 1 1
4 7049 1 1 51 PRO O O 36.884 5.905 18.060 1.00 . A A . 44 PRO O 1 1
4 7050 1 1 52 VAL C C 33.906 5.596 16.661 1.00 . A A . 45 VAL C 1 1
4 7051 1 1 52 VAL CA C 35.054 4.609 16.453 1.00 . A A . 45 VAL CA 1 1
4 7052 1 1 52 VAL CB C 34.556 3.421 15.590 1.00 . A A . 45 VAL CB 1 1
4 7053 1 1 52 VAL CG1 C 34.280 3.858 14.165 1.00 . A A . 45 VAL CG1 1 1
4 7054 1 1 52 VAL CG2 C 35.557 2.277 15.612 1.00 . A A . 45 VAL CG2 1 1
4 7055 1 1 52 VAL H H 35.183 3.311 18.129 1.00 . A A . 45 VAL H 1 1
4 7056 1 1 52 VAL HA H 35.866 5.105 15.933 1.00 . A A . 45 VAL HA 1 1
4 7057 1 1 52 VAL HB H 33.630 3.067 16.013 1.00 . A A . 45 VAL HB 1 1
4 7058 1 1 52 VAL HG11 H 35.182 4.258 13.730 1.00 . A A . 45 VAL HG11 1 1
4 7059 1 1 52 VAL HG12 H 33.505 4.614 14.159 1.00 . A A . 45 VAL HG12 1 1
4 7060 1 1 52 VAL HG13 H 33.947 3.011 13.586 1.00 . A A . 45 VAL HG13 1 1
4 7061 1 1 52 VAL HG21 H 36.499 2.614 15.206 1.00 . A A . 45 VAL HG21 1 1
4 7062 1 1 52 VAL HG22 H 35.180 1.457 15.020 1.00 . A A . 45 VAL HG22 1 1
4 7063 1 1 52 VAL HG23 H 35.701 1.949 16.631 1.00 . A A . 45 VAL HG23 1 1
4 7064 1 1 52 VAL N N 35.535 4.147 17.749 1.00 . A A . 45 VAL N 1 1
4 7065 1 1 52 VAL O O 33.220 5.542 17.675 1.00 . A A . 45 VAL O 1 1
4 7066 1 1 53 TRP C C 31.266 6.846 15.571 1.00 . A A . 46 TRP C 1 1
4 7067 1 1 53 TRP CA C 32.622 7.485 15.820 1.00 . A A . 46 TRP CA 1 1
4 7068 1 1 53 TRP CB C 32.841 8.640 14.841 1.00 . A A . 46 TRP CB 1 1
4 7069 1 1 53 TRP CD1 C 34.297 10.270 16.163 1.00 . A A . 46 TRP CD1 1 1
4 7070 1 1 53 TRP CD2 C 35.277 9.454 14.325 1.00 . A A . 46 TRP CD2 1 1
4 7071 1 1 53 TRP CE2 C 36.175 10.330 14.963 1.00 . A A . 46 TRP CE2 1 1
4 7072 1 1 53 TRP CE3 C 35.676 8.823 13.145 1.00 . A A . 46 TRP CE3 1 1
4 7073 1 1 53 TRP CG C 34.083 9.425 15.115 1.00 . A A . 46 TRP CG 1 1
4 7074 1 1 53 TRP CH2 C 37.810 9.957 13.302 1.00 . A A . 46 TRP CH2 1 1
4 7075 1 1 53 TRP CZ2 C 37.448 10.589 14.458 1.00 . A A . 46 TRP CZ2 1 1
4 7076 1 1 53 TRP CZ3 C 36.938 9.083 12.645 1.00 . A A . 46 TRP CZ3 1 1
4 7077 1 1 53 TRP H H 34.266 6.486 14.902 1.00 . A A . 46 TRP H 1 1
4 7078 1 1 53 TRP HA H 32.642 7.873 16.827 1.00 . A A . 46 TRP HA 1 1
4 7079 1 1 53 TRP HB2 H 32.914 8.245 13.839 1.00 . A A . 46 TRP HB2 1 1
4 7080 1 1 53 TRP HB3 H 31.999 9.314 14.894 1.00 . A A . 46 TRP HB3 1 1
4 7081 1 1 53 TRP HD1 H 33.572 10.469 16.941 1.00 . A A . 46 TRP HD1 1 1
4 7082 1 1 53 TRP HE1 H 35.939 11.448 16.726 1.00 . A A . 46 TRP HE1 1 1
4 7083 1 1 53 TRP HE3 H 35.018 8.143 12.624 1.00 . A A . 46 TRP HE3 1 1
4 7084 1 1 53 TRP HH2 H 38.786 10.132 12.874 1.00 . A A . 46 TRP HH2 1 1
4 7085 1 1 53 TRP HZ2 H 38.132 11.262 14.953 1.00 . A A . 46 TRP HZ2 1 1
4 7086 1 1 53 TRP HZ3 H 37.264 8.606 11.733 1.00 . A A . 46 TRP HZ3 1 1
4 7087 1 1 53 TRP N N 33.694 6.491 15.702 1.00 . A A . 46 TRP N 1 1
4 7088 1 1 53 TRP NE1 N 35.552 10.812 16.083 1.00 . A A . 46 TRP NE1 1 1
4 7089 1 1 53 TRP O O 30.249 7.270 16.114 1.00 . A A . 46 TRP O 1 1
4 7090 1 1 54 ASN C C 29.942 3.813 15.200 1.00 . A A . 47 ASN C 1 1
4 7091 1 1 54 ASN CA C 30.043 5.109 14.405 1.00 . A A . 47 ASN CA 1 1
4 7092 1 1 54 ASN CB C 30.023 4.818 12.908 1.00 . A A . 47 ASN CB 1 1
4 7093 1 1 54 ASN CG C 31.234 4.057 12.454 1.00 . A A . 47 ASN CG 1 1
4 7094 1 1 54 ASN H H 32.109 5.534 14.359 1.00 . A A . 47 ASN H 1 1
4 7095 1 1 54 ASN HA H 29.204 5.740 14.652 1.00 . A A . 47 ASN HA 1 1
4 7096 1 1 54 ASN HB2 H 29.148 4.246 12.654 1.00 . A A . 47 ASN HB2 1 1
4 7097 1 1 54 ASN HB3 H 30.017 5.758 12.377 1.00 . A A . 47 ASN HB3 1 1
4 7098 1 1 54 ASN HD21 H 32.130 5.759 12.001 1.00 . A A . 47 ASN HD21 1 1
4 7099 1 1 54 ASN HD22 H 33.033 4.311 11.692 1.00 . A A . 47 ASN HD22 1 1
4 7100 1 1 54 ASN N N 31.263 5.824 14.749 1.00 . A A . 47 ASN N 1 1
4 7101 1 1 54 ASN ND2 N 32.236 4.784 12.009 1.00 . A A . 47 ASN ND2 1 1
4 7102 1 1 54 ASN O O 28.884 3.212 15.284 1.00 . A A . 47 ASN O 1 1
4 7103 1 1 54 ASN OD1 O 31.274 2.836 12.494 1.00 . A A . 47 ASN OD1 1 1
4 7104 1 1 55 GLU C C 30.807 0.878 15.898 1.00 . A A . 48 GLU C 1 1
4 7105 1 1 55 GLU CA C 31.203 2.190 16.612 1.00 . A A . 48 GLU CA 1 1
4 7106 1 1 55 GLU CB C 30.411 2.371 17.909 1.00 . A A . 48 GLU CB 1 1
4 7107 1 1 55 GLU CD C 30.072 3.765 19.993 1.00 . A A . 48 GLU CD 1 1
4 7108 1 1 55 GLU CG C 30.840 3.594 18.705 1.00 . A A . 48 GLU CG 1 1
4 7109 1 1 55 GLU H H 31.880 3.932 15.598 1.00 . A A . 48 GLU H 1 1
4 7110 1 1 55 GLU HA H 32.245 2.099 16.870 1.00 . A A . 48 GLU HA 1 1
4 7111 1 1 55 GLU HB2 H 29.364 2.474 17.665 1.00 . A A . 48 GLU HB2 1 1
4 7112 1 1 55 GLU HB3 H 30.546 1.497 18.529 1.00 . A A . 48 GLU HB3 1 1
4 7113 1 1 55 GLU HG2 H 31.887 3.496 18.944 1.00 . A A . 48 GLU HG2 1 1
4 7114 1 1 55 GLU HG3 H 30.693 4.472 18.094 1.00 . A A . 48 GLU HG3 1 1
4 7115 1 1 55 GLU N N 31.083 3.396 15.755 1.00 . A A . 48 GLU N 1 1
4 7116 1 1 55 GLU O O 30.759 -0.183 16.526 1.00 . A A . 48 GLU O 1 1
4 7117 1 1 55 GLU OE1 O 28.827 3.847 19.940 1.00 . A A . 48 GLU OE1 1 1
4 7118 1 1 55 GLU OE2 O 30.712 3.844 21.065 1.00 . A A . 48 GLU OE2 1 1
4 7119 1 1 56 GLY C C 28.690 -0.430 13.795 1.00 . A A . 49 GLY C 1 1
4 7120 1 1 56 GLY CA C 30.192 -0.230 13.846 1.00 . A A . 49 GLY CA 1 1
4 7121 1 1 56 GLY H H 30.625 1.818 14.150 1.00 . A A . 49 GLY H 1 1
4 7122 1 1 56 GLY HA2 H 30.565 -0.131 12.836 1.00 . A A . 49 GLY HA2 1 1
4 7123 1 1 56 GLY HA3 H 30.645 -1.095 14.302 1.00 . A A . 49 GLY HA3 1 1
4 7124 1 1 56 GLY N N 30.566 0.951 14.600 1.00 . A A . 49 GLY N 1 1
4 7125 1 1 56 GLY O O 27.962 0.051 14.658 1.00 . A A . 49 GLY O 1 1
4 7126 1 1 57 PHE C C 26.517 -2.860 12.565 1.00 . A A . 50 PHE C 1 1
4 7127 1 1 57 PHE CA C 26.801 -1.371 12.631 1.00 . A A . 50 PHE CA 1 1
4 7128 1 1 57 PHE CB C 26.281 -0.668 11.376 1.00 . A A . 50 PHE CB 1 1
4 7129 1 1 57 PHE CD1 C 27.861 1.181 10.741 1.00 . A A . 50 PHE CD1 1 1
4 7130 1 1 57 PHE CD2 C 25.802 1.758 11.785 1.00 . A A . 50 PHE CD2 1 1
4 7131 1 1 57 PHE CE1 C 28.205 2.512 10.672 1.00 . A A . 50 PHE CE1 1 1
4 7132 1 1 57 PHE CE2 C 26.143 3.096 11.719 1.00 . A A . 50 PHE CE2 1 1
4 7133 1 1 57 PHE CG C 26.653 0.788 11.299 1.00 . A A . 50 PHE CG 1 1
4 7134 1 1 57 PHE CZ C 27.345 3.472 11.161 1.00 . A A . 50 PHE CZ 1 1
4 7135 1 1 57 PHE H H 28.850 -1.529 12.139 1.00 . A A . 50 PHE H 1 1
4 7136 1 1 57 PHE HA H 26.304 -0.959 13.495 1.00 . A A . 50 PHE HA 1 1
4 7137 1 1 57 PHE HB2 H 26.682 -1.157 10.501 1.00 . A A . 50 PHE HB2 1 1
4 7138 1 1 57 PHE HB3 H 25.203 -0.738 11.355 1.00 . A A . 50 PHE HB3 1 1
4 7139 1 1 57 PHE HD1 H 28.534 0.430 10.358 1.00 . A A . 50 PHE HD1 1 1
4 7140 1 1 57 PHE HD2 H 24.859 1.465 12.222 1.00 . A A . 50 PHE HD2 1 1
4 7141 1 1 57 PHE HE1 H 29.151 2.802 10.240 1.00 . A A . 50 PHE HE1 1 1
4 7142 1 1 57 PHE HE2 H 25.470 3.847 12.101 1.00 . A A . 50 PHE HE2 1 1
4 7143 1 1 57 PHE HZ H 27.614 4.518 11.108 1.00 . A A . 50 PHE HZ 1 1
4 7144 1 1 57 PHE N N 28.224 -1.140 12.790 1.00 . A A . 50 PHE N 1 1
4 7145 1 1 57 PHE O O 27.246 -3.615 11.909 1.00 . A A . 50 PHE O 1 1
4 7146 1 1 58 GLU C C 23.624 -4.907 13.119 1.00 . A A . 51 GLU C 1 1
4 7147 1 1 58 GLU CA C 25.125 -4.699 13.307 1.00 . A A . 51 GLU CA 1 1
4 7148 1 1 58 GLU CB C 25.558 -5.286 14.654 1.00 . A A . 51 GLU CB 1 1
4 7149 1 1 58 GLU CD C 27.394 -5.551 16.365 1.00 . A A . 51 GLU CD 1 1
4 7150 1 1 58 GLU CG C 27.028 -5.067 14.981 1.00 . A A . 51 GLU CG 1 1
4 7151 1 1 58 GLU H H 24.912 -2.639 13.728 1.00 . A A . 51 GLU H 1 1
4 7152 1 1 58 GLU HA H 25.653 -5.208 12.517 1.00 . A A . 51 GLU HA 1 1
4 7153 1 1 58 GLU HB2 H 24.969 -4.834 15.438 1.00 . A A . 51 GLU HB2 1 1
4 7154 1 1 58 GLU HB3 H 25.369 -6.349 14.645 1.00 . A A . 51 GLU HB3 1 1
4 7155 1 1 58 GLU HG2 H 27.628 -5.599 14.257 1.00 . A A . 51 GLU HG2 1 1
4 7156 1 1 58 GLU HG3 H 27.243 -4.009 14.913 1.00 . A A . 51 GLU HG3 1 1
4 7157 1 1 58 GLU N N 25.469 -3.288 13.249 1.00 . A A . 51 GLU N 1 1
4 7158 1 1 58 GLU O O 22.807 -4.242 13.765 1.00 . A A . 51 GLU O 1 1
4 7159 1 1 58 GLU OE1 O 28.100 -6.573 16.475 1.00 . A A . 51 GLU OE1 1 1
4 7160 1 1 58 GLU OE2 O 26.980 -4.906 17.360 1.00 . A A . 51 GLU OE2 1 1
4 7161 1 1 59 TRP C C 21.639 -7.631 12.339 1.00 . A A . 52 TRP C 1 1
4 7162 1 1 59 TRP CA C 21.873 -6.173 11.989 1.00 . A A . 52 TRP CA 1 1
4 7163 1 1 59 TRP CB C 21.476 -5.940 10.518 1.00 . A A . 52 TRP CB 1 1
4 7164 1 1 59 TRP CD1 C 20.352 -3.663 10.082 1.00 . A A . 52 TRP CD1 1 1
4 7165 1 1 59 TRP CD2 C 22.532 -3.734 9.593 1.00 . A A . 52 TRP CD2 1 1
4 7166 1 1 59 TRP CE2 C 22.048 -2.444 9.301 1.00 . A A . 52 TRP CE2 1 1
4 7167 1 1 59 TRP CE3 C 23.873 -4.015 9.368 1.00 . A A . 52 TRP CE3 1 1
4 7168 1 1 59 TRP CG C 21.440 -4.497 10.092 1.00 . A A . 52 TRP CG 1 1
4 7169 1 1 59 TRP CH2 C 24.182 -1.754 8.585 1.00 . A A . 52 TRP CH2 1 1
4 7170 1 1 59 TRP CZ2 C 22.869 -1.442 8.794 1.00 . A A . 52 TRP CZ2 1 1
4 7171 1 1 59 TRP CZ3 C 24.681 -3.028 8.868 1.00 . A A . 52 TRP CZ3 1 1
4 7172 1 1 59 TRP H H 23.975 -6.292 11.731 1.00 . A A . 52 TRP H 1 1
4 7173 1 1 59 TRP HA H 21.255 -5.558 12.623 1.00 . A A . 52 TRP HA 1 1
4 7174 1 1 59 TRP HB2 H 22.182 -6.449 9.882 1.00 . A A . 52 TRP HB2 1 1
4 7175 1 1 59 TRP HB3 H 20.494 -6.360 10.355 1.00 . A A . 52 TRP HB3 1 1
4 7176 1 1 59 TRP HD1 H 19.360 -3.948 10.398 1.00 . A A . 52 TRP HD1 1 1
4 7177 1 1 59 TRP HE1 H 20.110 -1.650 9.493 1.00 . A A . 52 TRP HE1 1 1
4 7178 1 1 59 TRP HE3 H 24.282 -4.993 9.579 1.00 . A A . 52 TRP HE3 1 1
4 7179 1 1 59 TRP HH2 H 24.861 -1.014 8.191 1.00 . A A . 52 TRP HH2 1 1
4 7180 1 1 59 TRP HZ2 H 22.497 -0.452 8.571 1.00 . A A . 52 TRP HZ2 1 1
4 7181 1 1 59 TRP HZ3 H 25.722 -3.233 8.684 1.00 . A A . 52 TRP HZ3 1 1
4 7182 1 1 59 TRP N N 23.271 -5.823 12.233 1.00 . A A . 52 TRP N 1 1
4 7183 1 1 59 TRP NE1 N 20.713 -2.426 9.602 1.00 . A A . 52 TRP NE1 1 1
4 7184 1 1 59 TRP O O 22.467 -8.497 12.021 1.00 . A A . 52 TRP O 1 1
4 7185 1 1 60 ASP C C 19.563 -9.977 12.169 1.00 . A A . 53 ASP C 1 1
4 7186 1 1 60 ASP CA C 20.183 -9.275 13.353 1.00 . A A . 53 ASP CA 1 1
4 7187 1 1 60 ASP CB C 19.215 -9.329 14.543 1.00 . A A . 53 ASP CB 1 1
4 7188 1 1 60 ASP CG C 19.838 -8.881 15.842 1.00 . A A . 53 ASP CG 1 1
4 7189 1 1 60 ASP H H 19.925 -7.180 13.255 1.00 . A A . 53 ASP H 1 1
4 7190 1 1 60 ASP HA H 21.099 -9.786 13.621 1.00 . A A . 53 ASP HA 1 1
4 7191 1 1 60 ASP HB2 H 18.370 -8.688 14.338 1.00 . A A . 53 ASP HB2 1 1
4 7192 1 1 60 ASP HB3 H 18.865 -10.345 14.663 1.00 . A A . 53 ASP HB3 1 1
4 7193 1 1 60 ASP N N 20.530 -7.908 12.999 1.00 . A A . 53 ASP N 1 1
4 7194 1 1 60 ASP O O 18.383 -9.797 11.876 1.00 . A A . 53 ASP O 1 1
4 7195 1 1 60 ASP OD1 O 20.500 -9.708 16.512 1.00 . A A . 53 ASP OD1 1 1
4 7196 1 1 60 ASP OD2 O 19.659 -7.705 16.212 1.00 . A A . 53 ASP OD2 1 1
4 7197 1 1 61 LEU C C 19.129 -12.777 10.753 1.00 . A A . 54 LEU C 1 1
4 7198 1 1 61 LEU CA C 19.881 -11.521 10.324 1.00 . A A . 54 LEU CA 1 1
4 7199 1 1 61 LEU CB C 21.060 -11.906 9.437 1.00 . A A . 54 LEU CB 1 1
4 7200 1 1 61 LEU CD1 C 23.200 -11.280 8.337 1.00 . A A . 54 LEU CD1 1 1
4 7201 1 1 61 LEU CD2 C 21.166 -9.890 7.962 1.00 . A A . 54 LEU CD2 1 1
4 7202 1 1 61 LEU CG C 21.924 -10.756 8.950 1.00 . A A . 54 LEU CG 1 1
4 7203 1 1 61 LEU H H 21.281 -10.892 11.795 1.00 . A A . 54 LEU H 1 1
4 7204 1 1 61 LEU HA H 19.211 -10.882 9.767 1.00 . A A . 54 LEU HA 1 1
4 7205 1 1 61 LEU HB2 H 21.688 -12.586 9.993 1.00 . A A . 54 LEU HB2 1 1
4 7206 1 1 61 LEU HB3 H 20.675 -12.427 8.575 1.00 . A A . 54 LEU HB3 1 1
4 7207 1 1 61 LEU HD11 H 22.972 -12.101 7.679 1.00 . A A . 54 LEU HD11 1 1
4 7208 1 1 61 LEU HD12 H 23.859 -11.620 9.122 1.00 . A A . 54 LEU HD12 1 1
4 7209 1 1 61 LEU HD13 H 23.682 -10.492 7.777 1.00 . A A . 54 LEU HD13 1 1
4 7210 1 1 61 LEU HD21 H 20.860 -10.487 7.115 1.00 . A A . 54 LEU HD21 1 1
4 7211 1 1 61 LEU HD22 H 21.802 -9.087 7.627 1.00 . A A . 54 LEU HD22 1 1
4 7212 1 1 61 LEU HD23 H 20.292 -9.476 8.445 1.00 . A A . 54 LEU HD23 1 1
4 7213 1 1 61 LEU HG H 22.193 -10.147 9.791 1.00 . A A . 54 LEU HG 1 1
4 7214 1 1 61 LEU N N 20.350 -10.781 11.496 1.00 . A A . 54 LEU N 1 1
4 7215 1 1 61 LEU O O 18.983 -13.723 9.984 1.00 . A A . 54 LEU O 1 1
4 7216 1 1 62 LYS C C 16.564 -14.007 11.815 1.00 . A A . 55 LYS C 1 1
4 7217 1 1 62 LYS CA C 17.909 -13.896 12.514 1.00 . A A . 55 LYS CA 1 1
4 7218 1 1 62 LYS CB C 17.720 -13.739 14.021 1.00 . A A . 55 LYS CB 1 1
4 7219 1 1 62 LYS CD C 18.823 -13.565 16.280 1.00 . A A . 55 LYS CD 1 1
4 7220 1 1 62 LYS CE C 18.389 -14.932 16.791 1.00 . A A . 55 LYS CE 1 1
4 7221 1 1 62 LYS CG C 19.028 -13.567 14.774 1.00 . A A . 55 LYS CG 1 1
4 7222 1 1 62 LYS H H 18.798 -11.984 12.542 1.00 . A A . 55 LYS H 1 1
4 7223 1 1 62 LYS HA H 18.480 -14.790 12.325 1.00 . A A . 55 LYS HA 1 1
4 7224 1 1 62 LYS HB2 H 17.105 -12.868 14.206 1.00 . A A . 55 LYS HB2 1 1
4 7225 1 1 62 LYS HB3 H 17.217 -14.612 14.404 1.00 . A A . 55 LYS HB3 1 1
4 7226 1 1 62 LYS HD2 H 19.752 -13.292 16.758 1.00 . A A . 55 LYS HD2 1 1
4 7227 1 1 62 LYS HD3 H 18.063 -12.839 16.526 1.00 . A A . 55 LYS HD3 1 1
4 7228 1 1 62 LYS HE2 H 17.382 -15.126 16.455 1.00 . A A . 55 LYS HE2 1 1
4 7229 1 1 62 LYS HE3 H 19.053 -15.682 16.387 1.00 . A A . 55 LYS HE3 1 1
4 7230 1 1 62 LYS HG2 H 19.688 -14.381 14.514 1.00 . A A . 55 LYS HG2 1 1
4 7231 1 1 62 LYS HG3 H 19.480 -12.630 14.480 1.00 . A A . 55 LYS HG3 1 1
4 7232 1 1 62 LYS HZ1 H 17.757 -14.324 18.683 1.00 . A A . 55 LYS HZ1 1 1
4 7233 1 1 62 LYS HZ2 H 19.376 -14.792 18.625 1.00 . A A . 55 LYS HZ2 1 1
4 7234 1 1 62 LYS HZ3 H 18.157 -15.959 18.586 1.00 . A A . 55 LYS HZ3 1 1
4 7235 1 1 62 LYS N N 18.650 -12.775 11.982 1.00 . A A . 55 LYS N 1 1
4 7236 1 1 62 LYS NZ N 18.422 -15.005 18.272 1.00 . A A . 55 LYS NZ 1 1
4 7237 1 1 62 LYS O O 16.057 -15.103 11.587 1.00 . A A . 55 LYS O 1 1
4 7238 1 1 63 GLY C C 14.875 -12.341 9.346 1.00 . A A . 56 GLY C 1 1
4 7239 1 1 63 GLY CA C 14.744 -12.845 10.765 1.00 . A A . 56 GLY CA 1 1
4 7240 1 1 63 GLY H H 16.453 -12.019 11.681 1.00 . A A . 56 GLY H 1 1
4 7241 1 1 63 GLY HA2 H 14.341 -13.847 10.743 1.00 . A A . 56 GLY HA2 1 1
4 7242 1 1 63 GLY HA3 H 14.060 -12.203 11.299 1.00 . A A . 56 GLY HA3 1 1
4 7243 1 1 63 GLY N N 16.006 -12.863 11.458 1.00 . A A . 56 GLY N 1 1
4 7244 1 1 63 GLY O O 13.934 -12.434 8.554 1.00 . A A . 56 GLY O 1 1
4 7245 1 1 64 ILE C C 17.475 -12.004 7.073 1.00 . A A . 57 ILE C 1 1
4 7246 1 1 64 ILE CA C 16.296 -11.274 7.697 1.00 . A A . 57 ILE CA 1 1
4 7247 1 1 64 ILE CB C 16.598 -9.746 7.719 1.00 . A A . 57 ILE CB 1 1
4 7248 1 1 64 ILE CD1 C 15.823 -8.900 10.016 1.00 . A A . 57 ILE CD1 1 1
4 7249 1 1 64 ILE CG1 C 15.541 -8.975 8.527 1.00 . A A . 57 ILE CG1 1 1
4 7250 1 1 64 ILE CG2 C 16.665 -9.208 6.299 1.00 . A A . 57 ILE CG2 1 1
4 7251 1 1 64 ILE H H 16.759 -11.784 9.686 1.00 . A A . 57 ILE H 1 1
4 7252 1 1 64 ILE HA H 15.415 -11.445 7.096 1.00 . A A . 57 ILE HA 1 1
4 7253 1 1 64 ILE HB H 17.567 -9.603 8.176 1.00 . A A . 57 ILE HB 1 1
4 7254 1 1 64 ILE HD11 H 16.769 -8.404 10.179 1.00 . A A . 57 ILE HD11 1 1
4 7255 1 1 64 ILE HD12 H 15.867 -9.900 10.424 1.00 . A A . 57 ILE HD12 1 1
4 7256 1 1 64 ILE HD13 H 15.035 -8.347 10.506 1.00 . A A . 57 ILE HD13 1 1
4 7257 1 1 64 ILE HG12 H 15.474 -7.963 8.154 1.00 . A A . 57 ILE HG12 1 1
4 7258 1 1 64 ILE HG13 H 14.587 -9.464 8.396 1.00 . A A . 57 ILE HG13 1 1
4 7259 1 1 64 ILE HG21 H 16.789 -8.135 6.325 1.00 . A A . 57 ILE HG21 1 1
4 7260 1 1 64 ILE HG22 H 15.750 -9.453 5.780 1.00 . A A . 57 ILE HG22 1 1
4 7261 1 1 64 ILE HG23 H 17.501 -9.656 5.783 1.00 . A A . 57 ILE HG23 1 1
4 7262 1 1 64 ILE N N 16.042 -11.807 9.022 1.00 . A A . 57 ILE N 1 1
4 7263 1 1 64 ILE O O 18.599 -11.885 7.538 1.00 . A A . 57 ILE O 1 1
4 7264 1 1 65 PRO C C 19.236 -12.752 4.512 1.00 . A A . 58 PRO C 1 1
4 7265 1 1 65 PRO CA C 18.269 -13.576 5.376 1.00 . A A . 58 PRO CA 1 1
4 7266 1 1 65 PRO CB C 17.473 -14.551 4.510 1.00 . A A . 58 PRO CB 1 1
4 7267 1 1 65 PRO CD C 15.912 -12.950 5.376 1.00 . A A . 58 PRO CD 1 1
4 7268 1 1 65 PRO CG C 16.204 -13.839 4.199 1.00 . A A . 58 PRO CG 1 1
4 7269 1 1 65 PRO HA H 18.837 -14.134 6.104 1.00 . A A . 58 PRO HA 1 1
4 7270 1 1 65 PRO HB2 H 18.031 -14.777 3.614 1.00 . A A . 58 PRO HB2 1 1
4 7271 1 1 65 PRO HB3 H 17.287 -15.460 5.064 1.00 . A A . 58 PRO HB3 1 1
4 7272 1 1 65 PRO HD2 H 15.522 -12.000 5.043 1.00 . A A . 58 PRO HD2 1 1
4 7273 1 1 65 PRO HD3 H 15.216 -13.431 6.047 1.00 . A A . 58 PRO HD3 1 1
4 7274 1 1 65 PRO HG2 H 16.329 -13.243 3.306 1.00 . A A . 58 PRO HG2 1 1
4 7275 1 1 65 PRO HG3 H 15.406 -14.552 4.063 1.00 . A A . 58 PRO HG3 1 1
4 7276 1 1 65 PRO N N 17.230 -12.781 6.021 1.00 . A A . 58 PRO N 1 1
4 7277 1 1 65 PRO O O 18.826 -12.053 3.579 1.00 . A A . 58 PRO O 1 1
4 7278 1 1 66 LEU C C 21.688 -12.914 2.732 1.00 . A A . 59 LEU C 1 1
4 7279 1 1 66 LEU CA C 21.575 -12.192 4.077 1.00 . A A . 59 LEU CA 1 1
4 7280 1 1 66 LEU CB C 22.903 -12.311 4.846 1.00 . A A . 59 LEU CB 1 1
4 7281 1 1 66 LEU CD1 C 24.515 -11.435 3.100 1.00 . A A . 59 LEU CD1 1 1
4 7282 1 1 66 LEU CD2 C 23.534 -9.886 4.776 1.00 . A A . 59 LEU CD2 1 1
4 7283 1 1 66 LEU CG C 24.014 -11.295 4.522 1.00 . A A . 59 LEU CG 1 1
4 7284 1 1 66 LEU H H 20.761 -13.291 5.686 1.00 . A A . 59 LEU H 1 1
4 7285 1 1 66 LEU HA H 21.333 -11.153 3.921 1.00 . A A . 59 LEU HA 1 1
4 7286 1 1 66 LEU HB2 H 22.674 -12.225 5.892 1.00 . A A . 59 LEU HB2 1 1
4 7287 1 1 66 LEU HB3 H 23.296 -13.302 4.672 1.00 . A A . 59 LEU HB3 1 1
4 7288 1 1 66 LEU HD11 H 23.719 -11.190 2.413 1.00 . A A . 59 LEU HD11 1 1
4 7289 1 1 66 LEU HD12 H 24.841 -12.450 2.930 1.00 . A A . 59 LEU HD12 1 1
4 7290 1 1 66 LEU HD13 H 25.343 -10.759 2.949 1.00 . A A . 59 LEU HD13 1 1
4 7291 1 1 66 LEU HD21 H 23.210 -9.798 5.802 1.00 . A A . 59 LEU HD21 1 1
4 7292 1 1 66 LEU HD22 H 22.707 -9.665 4.117 1.00 . A A . 59 LEU HD22 1 1
4 7293 1 1 66 LEU HD23 H 24.337 -9.190 4.590 1.00 . A A . 59 LEU HD23 1 1
4 7294 1 1 66 LEU HG H 24.851 -11.480 5.181 1.00 . A A . 59 LEU HG 1 1
4 7295 1 1 66 LEU N N 20.517 -12.821 4.859 1.00 . A A . 59 LEU N 1 1
4 7296 1 1 66 LEU O O 21.963 -14.117 2.693 1.00 . A A . 59 LEU O 1 1
4 7297 1 1 67 ASP C C 22.330 -11.976 -0.655 1.00 . A A . 60 ASP C 1 1
4 7298 1 1 67 ASP CA C 21.530 -12.811 0.320 1.00 . A A . 60 ASP CA 1 1
4 7299 1 1 67 ASP CB C 20.122 -13.066 -0.231 1.00 . A A . 60 ASP CB 1 1
4 7300 1 1 67 ASP CG C 19.469 -14.287 0.390 1.00 . A A . 60 ASP CG 1 1
4 7301 1 1 67 ASP H H 21.283 -11.236 1.719 1.00 . A A . 60 ASP H 1 1
4 7302 1 1 67 ASP HA H 22.027 -13.761 0.430 1.00 . A A . 60 ASP HA 1 1
4 7303 1 1 67 ASP HB2 H 19.507 -12.202 -0.030 1.00 . A A . 60 ASP HB2 1 1
4 7304 1 1 67 ASP HB3 H 20.183 -13.214 -1.300 1.00 . A A . 60 ASP HB3 1 1
4 7305 1 1 67 ASP N N 21.474 -12.198 1.642 1.00 . A A . 60 ASP N 1 1
4 7306 1 1 67 ASP O O 22.855 -10.919 -0.304 1.00 . A A . 60 ASP O 1 1
4 7307 1 1 67 ASP OD1 O 18.460 -14.134 1.102 1.00 . A A . 60 ASP OD1 1 1
4 7308 1 1 67 ASP OD2 O 19.974 -15.412 0.175 1.00 . A A . 60 ASP OD2 1 1
4 7309 1 1 68 GLN C C 22.492 -10.442 -3.298 1.00 . A A . 61 GLN C 1 1
4 7310 1 1 68 GLN CA C 23.165 -11.755 -2.928 1.00 . A A . 61 GLN CA 1 1
4 7311 1 1 68 GLN CB C 23.326 -12.629 -4.171 1.00 . A A . 61 GLN CB 1 1
4 7312 1 1 68 GLN CD C 24.483 -14.603 -5.234 1.00 . A A . 61 GLN CD 1 1
4 7313 1 1 68 GLN CG C 24.141 -13.889 -3.942 1.00 . A A . 61 GLN CG 1 1
4 7314 1 1 68 GLN H H 21.976 -13.303 -2.111 1.00 . A A . 61 GLN H 1 1
4 7315 1 1 68 GLN HA H 24.142 -11.538 -2.528 1.00 . A A . 61 GLN HA 1 1
4 7316 1 1 68 GLN HB2 H 22.347 -12.921 -4.521 1.00 . A A . 61 GLN HB2 1 1
4 7317 1 1 68 GLN HB3 H 23.812 -12.049 -4.943 1.00 . A A . 61 GLN HB3 1 1
4 7318 1 1 68 GLN HE21 H 26.163 -15.288 -4.446 1.00 . A A . 61 GLN HE21 1 1
4 7319 1 1 68 GLN HE22 H 25.854 -15.748 -6.080 1.00 . A A . 61 GLN HE22 1 1
4 7320 1 1 68 GLN HG2 H 25.062 -13.623 -3.442 1.00 . A A . 61 GLN HG2 1 1
4 7321 1 1 68 GLN HG3 H 23.575 -14.562 -3.315 1.00 . A A . 61 GLN HG3 1 1
4 7322 1 1 68 GLN N N 22.420 -12.453 -1.892 1.00 . A A . 61 GLN N 1 1
4 7323 1 1 68 GLN NE2 N 25.609 -15.277 -5.254 1.00 . A A . 61 GLN NE2 1 1
4 7324 1 1 68 GLN O O 23.138 -9.526 -3.813 1.00 . A A . 61 GLN O 1 1
4 7325 1 1 68 GLN OE1 O 23.741 -14.535 -6.212 1.00 . A A . 61 GLN OE1 1 1
4 7326 1 1 69 GLY C C 20.474 -8.165 -2.171 1.00 . A A . 62 GLY C 1 1
4 7327 1 1 69 GLY CA C 20.455 -9.152 -3.317 1.00 . A A . 62 GLY CA 1 1
4 7328 1 1 69 GLY H H 20.745 -11.119 -2.613 1.00 . A A . 62 GLY H 1 1
4 7329 1 1 69 GLY HA2 H 20.883 -8.685 -4.191 1.00 . A A . 62 GLY HA2 1 1
4 7330 1 1 69 GLY HA3 H 19.433 -9.422 -3.528 1.00 . A A . 62 GLY HA3 1 1
4 7331 1 1 69 GLY N N 21.202 -10.355 -3.021 1.00 . A A . 62 GLY N 1 1
4 7332 1 1 69 GLY O O 19.637 -7.269 -2.097 1.00 . A A . 62 GLY O 1 1
4 7333 1 1 70 SER C C 22.695 -6.463 -0.423 1.00 . A A . 63 SER C 1 1
4 7334 1 1 70 SER CA C 21.555 -7.445 -0.143 1.00 . A A . 63 SER CA 1 1
4 7335 1 1 70 SER CB C 21.826 -8.232 1.136 1.00 . A A . 63 SER CB 1 1
4 7336 1 1 70 SER H H 21.996 -9.130 -1.317 1.00 . A A . 63 SER H 1 1
4 7337 1 1 70 SER HA H 20.636 -6.892 -0.030 1.00 . A A . 63 SER HA 1 1
4 7338 1 1 70 SER HB2 H 22.789 -8.715 1.064 1.00 . A A . 63 SER HB2 1 1
4 7339 1 1 70 SER HB3 H 21.822 -7.553 1.972 1.00 . A A . 63 SER HB3 1 1
4 7340 1 1 70 SER HG H 20.053 -8.995 0.814 1.00 . A A . 63 SER HG 1 1
4 7341 1 1 70 SER N N 21.401 -8.351 -1.253 1.00 . A A . 63 SER N 1 1
4 7342 1 1 70 SER O O 23.766 -6.861 -0.900 1.00 . A A . 63 SER O 1 1
4 7343 1 1 70 SER OG O 20.828 -9.224 1.341 1.00 . A A . 63 SER OG 1 1
4 7344 1 1 71 GLU C C 23.565 -3.203 0.784 1.00 . A A . 64 GLU C 1 1
4 7345 1 1 71 GLU CA C 23.465 -4.158 -0.391 1.00 . A A . 64 GLU CA 1 1
4 7346 1 1 71 GLU CB C 23.150 -3.375 -1.670 1.00 . A A . 64 GLU CB 1 1
4 7347 1 1 71 GLU CD C 22.880 -3.390 -4.170 1.00 . A A . 64 GLU CD 1 1
4 7348 1 1 71 GLU CG C 23.215 -4.201 -2.943 1.00 . A A . 64 GLU CG 1 1
4 7349 1 1 71 GLU H H 21.597 -4.919 0.229 1.00 . A A . 64 GLU H 1 1
4 7350 1 1 71 GLU HA H 24.417 -4.652 -0.508 1.00 . A A . 64 GLU HA 1 1
4 7351 1 1 71 GLU HB2 H 22.153 -2.966 -1.587 1.00 . A A . 64 GLU HB2 1 1
4 7352 1 1 71 GLU HB3 H 23.855 -2.561 -1.757 1.00 . A A . 64 GLU HB3 1 1
4 7353 1 1 71 GLU HG2 H 24.215 -4.596 -3.051 1.00 . A A . 64 GLU HG2 1 1
4 7354 1 1 71 GLU HG3 H 22.514 -5.018 -2.862 1.00 . A A . 64 GLU HG3 1 1
4 7355 1 1 71 GLU N N 22.461 -5.186 -0.150 1.00 . A A . 64 GLU N 1 1
4 7356 1 1 71 GLU O O 22.576 -2.612 1.197 1.00 . A A . 64 GLU O 1 1
4 7357 1 1 71 GLU OE1 O 21.754 -3.524 -4.691 1.00 . A A . 64 GLU OE1 1 1
4 7358 1 1 71 GLU OE2 O 23.731 -2.607 -4.619 1.00 . A A . 64 GLU OE2 1 1
4 7359 1 1 72 LEU C C 25.174 -0.762 1.919 1.00 . A A . 65 LEU C 1 1
4 7360 1 1 72 LEU CA C 25.002 -2.172 2.428 1.00 . A A . 65 LEU CA 1 1
4 7361 1 1 72 LEU CB C 26.249 -2.598 3.212 1.00 . A A . 65 LEU CB 1 1
4 7362 1 1 72 LEU CD1 C 25.794 -1.180 5.249 1.00 . A A . 65 LEU CD1 1 1
4 7363 1 1 72 LEU CD2 C 25.098 -3.585 5.218 1.00 . A A . 65 LEU CD2 1 1
4 7364 1 1 72 LEU CG C 26.125 -2.569 4.742 1.00 . A A . 65 LEU CG 1 1
4 7365 1 1 72 LEU H H 25.518 -3.555 0.921 1.00 . A A . 65 LEU H 1 1
4 7366 1 1 72 LEU HA H 24.141 -2.210 3.078 1.00 . A A . 65 LEU HA 1 1
4 7367 1 1 72 LEU HB2 H 26.515 -3.599 2.913 1.00 . A A . 65 LEU HB2 1 1
4 7368 1 1 72 LEU HB3 H 27.062 -1.939 2.937 1.00 . A A . 65 LEU HB3 1 1
4 7369 1 1 72 LEU HD11 H 24.844 -0.863 4.843 1.00 . A A . 65 LEU HD11 1 1
4 7370 1 1 72 LEU HD12 H 26.568 -0.494 4.940 1.00 . A A . 65 LEU HD12 1 1
4 7371 1 1 72 LEU HD13 H 25.740 -1.199 6.327 1.00 . A A . 65 LEU HD13 1 1
4 7372 1 1 72 LEU HD21 H 25.418 -4.577 4.940 1.00 . A A . 65 LEU HD21 1 1
4 7373 1 1 72 LEU HD22 H 24.145 -3.374 4.761 1.00 . A A . 65 LEU HD22 1 1
4 7374 1 1 72 LEU HD23 H 25.006 -3.525 6.292 1.00 . A A . 65 LEU HD23 1 1
4 7375 1 1 72 LEU HG H 27.073 -2.836 5.162 1.00 . A A . 65 LEU HG 1 1
4 7376 1 1 72 LEU N N 24.766 -3.058 1.311 1.00 . A A . 65 LEU N 1 1
4 7377 1 1 72 LEU O O 26.014 -0.499 1.062 1.00 . A A . 65 LEU O 1 1
4 7378 1 1 73 HIS C C 24.987 2.381 3.108 1.00 . A A . 66 HIS C 1 1
4 7379 1 1 73 HIS CA C 24.443 1.507 2.003 1.00 . A A . 66 HIS CA 1 1
4 7380 1 1 73 HIS CB C 23.053 1.992 1.591 1.00 . A A . 66 HIS CB 1 1
4 7381 1 1 73 HIS CD2 C 22.720 3.127 -0.693 1.00 . A A . 66 HIS CD2 1 1
4 7382 1 1 73 HIS CE1 C 23.450 5.100 -0.153 1.00 . A A . 66 HIS CE1 1 1
4 7383 1 1 73 HIS CG C 23.081 3.124 0.606 1.00 . A A . 66 HIS CG 1 1
4 7384 1 1 73 HIS H H 23.779 -0.138 3.159 1.00 . A A . 66 HIS H 1 1
4 7385 1 1 73 HIS HA H 25.103 1.564 1.150 1.00 . A A . 66 HIS HA 1 1
4 7386 1 1 73 HIS HB2 H 22.511 1.174 1.140 1.00 . A A . 66 HIS HB2 1 1
4 7387 1 1 73 HIS HB3 H 22.521 2.329 2.469 1.00 . A A . 66 HIS HB3 1 1
4 7388 1 1 73 HIS HD2 H 22.311 2.299 -1.250 1.00 . A A . 66 HIS HD2 1 1
4 7389 1 1 73 HIS HE1 H 23.734 6.141 -0.219 1.00 . A A . 66 HIS HE1 1 1
4 7390 1 1 73 HIS HE2 H 23.151 4.575 -2.130 1.00 . A A . 66 HIS HE2 1 1
4 7391 1 1 73 HIS N N 24.395 0.134 2.440 1.00 . A A . 66 HIS N 1 1
4 7392 1 1 73 HIS ND1 N 23.535 4.374 0.951 1.00 . A A . 66 HIS ND1 1 1
4 7393 1 1 73 HIS NE2 N 22.961 4.388 -1.174 1.00 . A A . 66 HIS NE2 1 1
4 7394 1 1 73 HIS O O 24.448 2.400 4.220 1.00 . A A . 66 HIS O 1 1
4 7395 1 1 74 VAL C C 26.794 5.381 3.198 1.00 . A A . 67 VAL C 1 1
4 7396 1 1 74 VAL CA C 26.656 3.985 3.786 1.00 . A A . 67 VAL CA 1 1
4 7397 1 1 74 VAL CB C 28.047 3.482 4.251 1.00 . A A . 67 VAL CB 1 1
4 7398 1 1 74 VAL CG1 C 28.629 4.402 5.317 1.00 . A A . 67 VAL CG1 1 1
4 7399 1 1 74 VAL CG2 C 27.963 2.051 4.772 1.00 . A A . 67 VAL CG2 1 1
4 7400 1 1 74 VAL H H 26.435 3.034 1.913 1.00 . A A . 67 VAL H 1 1
4 7401 1 1 74 VAL HA H 26.002 4.032 4.645 1.00 . A A . 67 VAL HA 1 1
4 7402 1 1 74 VAL HB H 28.712 3.493 3.401 1.00 . A A . 67 VAL HB 1 1
4 7403 1 1 74 VAL HG11 H 29.597 4.036 5.623 1.00 . A A . 67 VAL HG11 1 1
4 7404 1 1 74 VAL HG12 H 27.967 4.426 6.171 1.00 . A A . 67 VAL HG12 1 1
4 7405 1 1 74 VAL HG13 H 28.732 5.400 4.913 1.00 . A A . 67 VAL HG13 1 1
4 7406 1 1 74 VAL HG21 H 27.591 1.405 3.991 1.00 . A A . 67 VAL HG21 1 1
4 7407 1 1 74 VAL HG22 H 27.291 2.016 5.618 1.00 . A A . 67 VAL HG22 1 1
4 7408 1 1 74 VAL HG23 H 28.945 1.720 5.078 1.00 . A A . 67 VAL HG23 1 1
4 7409 1 1 74 VAL N N 26.050 3.096 2.815 1.00 . A A . 67 VAL N 1 1
4 7410 1 1 74 VAL O O 27.658 5.630 2.357 1.00 . A A . 67 VAL O 1 1
4 7411 1 1 75 VAL C C 25.614 8.581 4.310 1.00 . A A . 68 VAL C 1 1
4 7412 1 1 75 VAL CA C 25.951 7.642 3.156 1.00 . A A . 68 VAL CA 1 1
4 7413 1 1 75 VAL CB C 24.966 7.866 1.971 1.00 . A A . 68 VAL CB 1 1
4 7414 1 1 75 VAL CG1 C 23.521 7.796 2.433 1.00 . A A . 68 VAL CG1 1 1
4 7415 1 1 75 VAL CG2 C 25.248 9.182 1.254 1.00 . A A . 68 VAL CG2 1 1
4 7416 1 1 75 VAL H H 25.243 6.009 4.276 1.00 . A A . 68 VAL H 1 1
4 7417 1 1 75 VAL HA H 26.956 7.856 2.817 1.00 . A A . 68 VAL HA 1 1
4 7418 1 1 75 VAL HB H 25.119 7.061 1.265 1.00 . A A . 68 VAL HB 1 1
4 7419 1 1 75 VAL HG11 H 23.312 6.810 2.812 1.00 . A A . 68 VAL HG11 1 1
4 7420 1 1 75 VAL HG12 H 22.866 8.007 1.602 1.00 . A A . 68 VAL HG12 1 1
4 7421 1 1 75 VAL HG13 H 23.358 8.523 3.214 1.00 . A A . 68 VAL HG13 1 1
4 7422 1 1 75 VAL HG21 H 24.548 9.306 0.441 1.00 . A A . 68 VAL HG21 1 1
4 7423 1 1 75 VAL HG22 H 26.254 9.171 0.865 1.00 . A A . 68 VAL HG22 1 1
4 7424 1 1 75 VAL HG23 H 25.139 10.001 1.951 1.00 . A A . 68 VAL HG23 1 1
4 7425 1 1 75 VAL N N 25.926 6.274 3.621 1.00 . A A . 68 VAL N 1 1
4 7426 1 1 75 VAL O O 24.979 8.174 5.283 1.00 . A A . 68 VAL O 1 1
4 7427 1 1 76 VAL C C 24.543 11.604 5.039 1.00 . A A . 69 VAL C 1 1
4 7428 1 1 76 VAL CA C 25.822 10.793 5.259 1.00 . A A . 69 VAL CA 1 1
4 7429 1 1 76 VAL CB C 27.027 11.758 5.393 1.00 . A A . 69 VAL CB 1 1
4 7430 1 1 76 VAL CG1 C 28.252 11.014 5.903 1.00 . A A . 69 VAL CG1 1 1
4 7431 1 1 76 VAL CG2 C 27.330 12.440 4.061 1.00 . A A . 69 VAL CG2 1 1
4 7432 1 1 76 VAL H H 26.521 10.094 3.398 1.00 . A A . 69 VAL H 1 1
4 7433 1 1 76 VAL HA H 25.725 10.251 6.188 1.00 . A A . 69 VAL HA 1 1
4 7434 1 1 76 VAL HB H 26.773 12.519 6.115 1.00 . A A . 69 VAL HB 1 1
4 7435 1 1 76 VAL HG11 H 28.043 10.600 6.877 1.00 . A A . 69 VAL HG11 1 1
4 7436 1 1 76 VAL HG12 H 29.085 11.696 5.971 1.00 . A A . 69 VAL HG12 1 1
4 7437 1 1 76 VAL HG13 H 28.496 10.214 5.219 1.00 . A A . 69 VAL HG13 1 1
4 7438 1 1 76 VAL HG21 H 26.465 12.999 3.738 1.00 . A A . 69 VAL HG21 1 1
4 7439 1 1 76 VAL HG22 H 27.574 11.693 3.321 1.00 . A A . 69 VAL HG22 1 1
4 7440 1 1 76 VAL HG23 H 28.168 13.112 4.184 1.00 . A A . 69 VAL HG23 1 1
4 7441 1 1 76 VAL N N 26.041 9.820 4.206 1.00 . A A . 69 VAL N 1 1
4 7442 1 1 76 VAL O O 24.469 12.764 5.432 1.00 . A A . 69 VAL O 1 1
4 7443 1 1 77 LYS C C 21.097 10.745 3.935 1.00 . A A . 70 LYS C 1 1
4 7444 1 1 77 LYS CA C 22.267 11.702 4.210 1.00 . A A . 70 LYS CA 1 1
4 7445 1 1 77 LYS CB C 22.409 12.742 3.096 1.00 . A A . 70 LYS CB 1 1
4 7446 1 1 77 LYS CD C 21.041 14.330 4.489 1.00 . A A . 70 LYS CD 1 1
4 7447 1 1 77 LYS CE C 20.362 15.684 4.450 1.00 . A A . 70 LYS CE 1 1
4 7448 1 1 77 LYS CG C 21.309 13.795 3.088 1.00 . A A . 70 LYS CG 1 1
4 7449 1 1 77 LYS H H 23.621 10.063 4.138 1.00 . A A . 70 LYS H 1 1
4 7450 1 1 77 LYS HA H 22.048 12.222 5.131 1.00 . A A . 70 LYS HA 1 1
4 7451 1 1 77 LYS HB2 H 23.358 13.247 3.212 1.00 . A A . 70 LYS HB2 1 1
4 7452 1 1 77 LYS HB3 H 22.399 12.235 2.144 1.00 . A A . 70 LYS HB3 1 1
4 7453 1 1 77 LYS HD2 H 20.401 13.636 5.014 1.00 . A A . 70 LYS HD2 1 1
4 7454 1 1 77 LYS HD3 H 21.981 14.423 5.014 1.00 . A A . 70 LYS HD3 1 1
4 7455 1 1 77 LYS HE2 H 19.582 15.661 3.705 1.00 . A A . 70 LYS HE2 1 1
4 7456 1 1 77 LYS HE3 H 19.930 15.884 5.419 1.00 . A A . 70 LYS HE3 1 1
4 7457 1 1 77 LYS HG2 H 21.614 14.614 2.454 1.00 . A A . 70 LYS HG2 1 1
4 7458 1 1 77 LYS HG3 H 20.402 13.352 2.700 1.00 . A A . 70 LYS HG3 1 1
4 7459 1 1 77 LYS HZ1 H 20.811 17.661 3.970 1.00 . A A . 70 LYS HZ1 1 1
4 7460 1 1 77 LYS HZ2 H 21.847 16.538 3.249 1.00 . A A . 70 LYS HZ2 1 1
4 7461 1 1 77 LYS HZ3 H 21.994 16.895 4.905 1.00 . A A . 70 LYS HZ3 1 1
4 7462 1 1 77 LYS N N 23.525 10.993 4.428 1.00 . A A . 70 LYS N 1 1
4 7463 1 1 77 LYS NZ N 21.319 16.767 4.113 1.00 . A A . 70 LYS NZ 1 1
4 7464 1 1 77 LYS O O 20.372 10.368 4.859 1.00 . A A . 70 LYS O 1 1
4 7465 1 1 78 ASP C C 20.243 8.401 1.319 1.00 . A A . 71 ASP C 1 1
4 7466 1 1 78 ASP CA C 19.809 9.460 2.325 1.00 . A A . 71 ASP CA 1 1
4 7467 1 1 78 ASP CB C 18.585 10.243 1.807 1.00 . A A . 71 ASP CB 1 1
4 7468 1 1 78 ASP CG C 18.840 10.976 0.505 1.00 . A A . 71 ASP CG 1 1
4 7469 1 1 78 ASP H H 21.522 10.659 1.973 1.00 . A A . 71 ASP H 1 1
4 7470 1 1 78 ASP HA H 19.526 8.950 3.232 1.00 . A A . 71 ASP HA 1 1
4 7471 1 1 78 ASP HB2 H 17.771 9.552 1.647 1.00 . A A . 71 ASP HB2 1 1
4 7472 1 1 78 ASP HB3 H 18.293 10.965 2.555 1.00 . A A . 71 ASP HB3 1 1
4 7473 1 1 78 ASP N N 20.913 10.351 2.679 1.00 . A A . 71 ASP N 1 1
4 7474 1 1 78 ASP O O 21.102 8.649 0.468 1.00 . A A . 71 ASP O 1 1
4 7475 1 1 78 ASP OD1 O 19.336 12.123 0.544 1.00 . A A . 71 ASP OD1 1 1
4 7476 1 1 78 ASP OD2 O 18.513 10.426 -0.566 1.00 . A A . 71 ASP OD2 1 1
4 7477 1 1 79 HIS C C 18.952 5.810 -0.469 1.00 . A A . 72 HIS C 1 1
4 7478 1 1 79 HIS CA C 20.006 6.079 0.602 1.00 . A A . 72 HIS CA 1 1
4 7479 1 1 79 HIS CB C 20.182 4.829 1.485 1.00 . A A . 72 HIS CB 1 1
4 7480 1 1 79 HIS CD2 C 18.048 3.390 1.844 1.00 . A A . 72 HIS CD2 1 1
4 7481 1 1 79 HIS CE1 C 17.311 4.283 3.673 1.00 . A A . 72 HIS CE1 1 1
4 7482 1 1 79 HIS CG C 18.921 4.373 2.178 1.00 . A A . 72 HIS CG 1 1
4 7483 1 1 79 HIS H H 18.933 7.120 2.096 1.00 . A A . 72 HIS H 1 1
4 7484 1 1 79 HIS HA H 20.949 6.296 0.122 1.00 . A A . 72 HIS HA 1 1
4 7485 1 1 79 HIS HB2 H 20.533 4.013 0.873 1.00 . A A . 72 HIS HB2 1 1
4 7486 1 1 79 HIS HB3 H 20.922 5.040 2.244 1.00 . A A . 72 HIS HB3 1 1
4 7487 1 1 79 HIS HD1 H 18.835 5.673 3.848 1.00 . A A . 72 HIS HD1 1 1
4 7488 1 1 79 HIS HD2 H 18.120 2.744 0.982 1.00 . A A . 72 HIS HD2 1 1
4 7489 1 1 79 HIS HE1 H 16.712 4.507 4.542 1.00 . A A . 72 HIS HE1 1 1
4 7490 1 1 79 HIS N N 19.646 7.224 1.434 1.00 . A A . 72 HIS N 1 1
4 7491 1 1 79 HIS ND1 N 18.434 4.931 3.344 1.00 . A A . 72 HIS ND1 1 1
4 7492 1 1 79 HIS NE2 N 17.031 3.338 2.795 1.00 . A A . 72 HIS NE2 1 1
4 7493 1 1 79 HIS O O 17.850 6.365 -0.410 1.00 . A A . 72 HIS O 1 1
4 7494 1 1 80 GLU C C 17.681 5.692 -3.176 1.00 . A A . 73 GLU C 1 1
4 7495 1 1 80 GLU CA C 18.416 4.524 -2.530 1.00 . A A . 73 GLU CA 1 1
4 7496 1 1 80 GLU CB C 17.423 3.461 -2.048 1.00 . A A . 73 GLU CB 1 1
4 7497 1 1 80 GLU CD C 18.509 1.452 -3.140 1.00 . A A . 73 GLU CD 1 1
4 7498 1 1 80 GLU CG C 18.042 2.083 -1.839 1.00 . A A . 73 GLU CG 1 1
4 7499 1 1 80 GLU H H 20.223 4.585 -1.424 1.00 . A A . 73 GLU H 1 1
4 7500 1 1 80 GLU HA H 19.042 4.075 -3.288 1.00 . A A . 73 GLU HA 1 1
4 7501 1 1 80 GLU HB2 H 16.997 3.787 -1.109 1.00 . A A . 73 GLU HB2 1 1
4 7502 1 1 80 GLU HB3 H 16.633 3.370 -2.777 1.00 . A A . 73 GLU HB3 1 1
4 7503 1 1 80 GLU HG2 H 18.891 2.180 -1.178 1.00 . A A . 73 GLU HG2 1 1
4 7504 1 1 80 GLU HG3 H 17.304 1.437 -1.385 1.00 . A A . 73 GLU HG3 1 1
4 7505 1 1 80 GLU N N 19.311 4.948 -1.438 1.00 . A A . 73 GLU N 1 1
4 7506 1 1 80 GLU O O 16.545 6.013 -2.812 1.00 . A A . 73 GLU O 1 1
4 7507 1 1 80 GLU OE1 O 17.697 1.360 -4.084 1.00 . A A . 73 GLU OE1 1 1
4 7508 1 1 80 GLU OE2 O 19.678 1.027 -3.220 1.00 . A A . 73 GLU OE2 1 1
4 7509 1 1 81 THR C C 16.770 6.982 -5.875 1.00 . A A . 74 THR C 1 1
4 7510 1 1 81 THR CA C 17.746 7.449 -4.812 1.00 . A A . 74 THR CA 1 1
4 7511 1 1 81 THR CB C 18.829 8.314 -5.473 1.00 . A A . 74 THR CB 1 1
4 7512 1 1 81 THR CG2 C 19.608 9.097 -4.429 1.00 . A A . 74 THR CG2 1 1
4 7513 1 1 81 THR H H 19.243 6.044 -4.346 1.00 . A A . 74 THR H 1 1
4 7514 1 1 81 THR HA H 17.220 8.055 -4.094 1.00 . A A . 74 THR HA 1 1
4 7515 1 1 81 THR HB H 18.342 9.004 -6.146 1.00 . A A . 74 THR HB 1 1
4 7516 1 1 81 THR HG1 H 19.219 6.794 -6.674 1.00 . A A . 74 THR HG1 1 1
4 7517 1 1 81 THR HG21 H 20.365 9.691 -4.918 1.00 . A A . 74 THR HG21 1 1
4 7518 1 1 81 THR HG22 H 20.078 8.411 -3.740 1.00 . A A . 74 THR HG22 1 1
4 7519 1 1 81 THR HG23 H 18.934 9.746 -3.890 1.00 . A A . 74 THR HG23 1 1
4 7520 1 1 81 THR N N 18.332 6.331 -4.115 1.00 . A A . 74 THR N 1 1
4 7521 1 1 81 THR O O 16.991 5.953 -6.522 1.00 . A A . 74 THR O 1 1
4 7522 1 1 81 THR OG1 O 19.726 7.477 -6.220 1.00 . A A . 74 THR OG1 1 1
4 7523 1 1 82 MET C C 15.309 7.675 -8.455 1.00 . A A . 75 MET C 1 1
4 7524 1 1 82 MET CA C 14.708 7.423 -7.083 1.00 . A A . 75 MET CA 1 1
4 7525 1 1 82 MET CB C 13.441 8.261 -6.904 1.00 . A A . 75 MET CB 1 1
4 7526 1 1 82 MET CE C 11.666 10.315 -5.313 1.00 . A A . 75 MET CE 1 1
4 7527 1 1 82 MET CG C 13.624 9.749 -7.177 1.00 . A A . 75 MET CG 1 1
4 7528 1 1 82 MET H H 15.548 8.509 -5.472 1.00 . A A . 75 MET H 1 1
4 7529 1 1 82 MET HA H 14.455 6.377 -6.995 1.00 . A A . 75 MET HA 1 1
4 7530 1 1 82 MET HB2 H 12.676 7.888 -7.569 1.00 . A A . 75 MET HB2 1 1
4 7531 1 1 82 MET HB3 H 13.104 8.146 -5.885 1.00 . A A . 75 MET HB3 1 1
4 7532 1 1 82 MET HE1 H 12.470 10.638 -4.670 1.00 . A A . 75 MET HE1 1 1
4 7533 1 1 82 MET HE2 H 11.523 9.251 -5.205 1.00 . A A . 75 MET HE2 1 1
4 7534 1 1 82 MET HE3 H 10.757 10.835 -5.047 1.00 . A A . 75 MET HE3 1 1
4 7535 1 1 82 MET HG2 H 14.344 10.143 -6.475 1.00 . A A . 75 MET HG2 1 1
4 7536 1 1 82 MET HG3 H 13.998 9.873 -8.182 1.00 . A A . 75 MET HG3 1 1
4 7537 1 1 82 MET N N 15.691 7.734 -6.055 1.00 . A A . 75 MET N 1 1
4 7538 1 1 82 MET O O 14.884 7.090 -9.453 1.00 . A A . 75 MET O 1 1
4 7539 1 1 82 MET SD S 12.091 10.682 -7.010 1.00 . A A . 75 MET SD 1 1
4 7540 1 1 83 GLY C C 17.992 7.786 -10.081 1.00 . A A . 76 GLY C 1 1
4 7541 1 1 83 GLY CA C 16.994 8.866 -9.719 1.00 . A A . 76 GLY CA 1 1
4 7542 1 1 83 GLY H H 16.549 9.023 -7.661 1.00 . A A . 76 GLY H 1 1
4 7543 1 1 83 GLY HA2 H 16.272 8.962 -10.517 1.00 . A A . 76 GLY HA2 1 1
4 7544 1 1 83 GLY HA3 H 17.519 9.801 -9.602 1.00 . A A . 76 GLY HA3 1 1
4 7545 1 1 83 GLY N N 16.298 8.563 -8.489 1.00 . A A . 76 GLY N 1 1
4 7546 1 1 83 GLY O O 18.006 6.715 -9.472 1.00 . A A . 76 GLY O 1 1
4 7547 1 1 84 ARG C C 20.935 6.917 -10.497 1.00 . A A . 77 ARG C 1 1
4 7548 1 1 84 ARG CA C 19.816 7.093 -11.515 1.00 . A A . 77 ARG CA 1 1
4 7549 1 1 84 ARG CB C 20.406 7.511 -12.870 1.00 . A A . 77 ARG CB 1 1
4 7550 1 1 84 ARG CD C 18.309 6.784 -14.087 1.00 . A A . 77 ARG CD 1 1
4 7551 1 1 84 ARG CG C 19.366 7.871 -13.927 1.00 . A A . 77 ARG CG 1 1
4 7552 1 1 84 ARG CZ C 18.212 4.575 -15.198 1.00 . A A . 77 ARG CZ 1 1
4 7553 1 1 84 ARG H H 18.820 8.963 -11.457 1.00 . A A . 77 ARG H 1 1
4 7554 1 1 84 ARG HA H 19.306 6.148 -11.635 1.00 . A A . 77 ARG HA 1 1
4 7555 1 1 84 ARG HB2 H 21.039 8.372 -12.720 1.00 . A A . 77 ARG HB2 1 1
4 7556 1 1 84 ARG HB3 H 21.006 6.698 -13.252 1.00 . A A . 77 ARG HB3 1 1
4 7557 1 1 84 ARG HD2 H 17.801 6.654 -13.143 1.00 . A A . 77 ARG HD2 1 1
4 7558 1 1 84 ARG HD3 H 17.598 7.102 -14.831 1.00 . A A . 77 ARG HD3 1 1
4 7559 1 1 84 ARG HE H 19.802 5.305 -14.213 1.00 . A A . 77 ARG HE 1 1
4 7560 1 1 84 ARG HG2 H 18.875 8.788 -13.635 1.00 . A A . 77 ARG HG2 1 1
4 7561 1 1 84 ARG HG3 H 19.866 8.016 -14.872 1.00 . A A . 77 ARG HG3 1 1
4 7562 1 1 84 ARG HH11 H 16.515 5.678 -15.381 1.00 . A A . 77 ARG HH11 1 1
4 7563 1 1 84 ARG HH12 H 16.464 4.124 -16.135 1.00 . A A . 77 ARG HH12 1 1
4 7564 1 1 84 ARG HH21 H 19.737 3.236 -15.206 1.00 . A A . 77 ARG HH21 1 1
4 7565 1 1 84 ARG HH22 H 18.306 2.726 -16.032 1.00 . A A . 77 ARG HH22 1 1
4 7566 1 1 84 ARG N N 18.841 8.068 -11.052 1.00 . A A . 77 ARG N 1 1
4 7567 1 1 84 ARG NE N 18.877 5.495 -14.493 1.00 . A A . 77 ARG NE 1 1
4 7568 1 1 84 ARG NH1 N 16.966 4.810 -15.602 1.00 . A A . 77 ARG NH1 1 1
4 7569 1 1 84 ARG NH2 N 18.795 3.424 -15.502 1.00 . A A . 77 ARG NH2 1 1
4 7570 1 1 84 ARG O O 21.686 7.856 -10.214 1.00 . A A . 77 ARG O 1 1
4 7571 1 1 85 ASN C C 23.470 5.395 -9.610 1.00 . A A . 78 ASN C 1 1
4 7572 1 1 85 ASN CA C 22.086 5.412 -8.965 1.00 . A A . 78 ASN CA 1 1
4 7573 1 1 85 ASN CB C 21.801 4.070 -8.267 1.00 . A A . 78 ASN CB 1 1
4 7574 1 1 85 ASN CG C 21.886 2.884 -9.209 1.00 . A A . 78 ASN CG 1 1
4 7575 1 1 85 ASN H H 20.433 4.999 -10.229 1.00 . A A . 78 ASN H 1 1
4 7576 1 1 85 ASN HA H 22.065 6.201 -8.228 1.00 . A A . 78 ASN HA 1 1
4 7577 1 1 85 ASN HB2 H 22.521 3.927 -7.475 1.00 . A A . 78 ASN HB2 1 1
4 7578 1 1 85 ASN HB3 H 20.809 4.101 -7.842 1.00 . A A . 78 ASN HB3 1 1
4 7579 1 1 85 ASN HD21 H 23.748 2.507 -8.627 1.00 . A A . 78 ASN HD21 1 1
4 7580 1 1 85 ASN HD22 H 23.097 1.441 -9.829 1.00 . A A . 78 ASN HD22 1 1
4 7581 1 1 85 ASN N N 21.055 5.712 -9.959 1.00 . A A . 78 ASN N 1 1
4 7582 1 1 85 ASN ND2 N 23.023 2.211 -9.221 1.00 . A A . 78 ASN ND2 1 1
4 7583 1 1 85 ASN O O 24.484 5.430 -8.924 1.00 . A A . 78 ASN O 1 1
4 7584 1 1 85 ASN OD1 O 20.922 2.559 -9.900 1.00 . A A . 78 ASN OD1 1 1
4 7585 1 1 86 ARG C C 25.193 6.806 -11.953 1.00 . A A . 79 ARG C 1 1
4 7586 1 1 86 ARG CA C 24.752 5.368 -11.677 1.00 . A A . 79 ARG CA 1 1
4 7587 1 1 86 ARG CB C 24.628 4.587 -12.988 1.00 . A A . 79 ARG CB 1 1
4 7588 1 1 86 ARG CD C 24.390 2.354 -14.130 1.00 . A A . 79 ARG CD 1 1
4 7589 1 1 86 ARG CG C 24.468 3.086 -12.796 1.00 . A A . 79 ARG CG 1 1
4 7590 1 1 86 ARG CZ C 25.787 2.034 -16.156 1.00 . A A . 79 ARG CZ 1 1
4 7591 1 1 86 ARG H H 22.651 5.281 -11.428 1.00 . A A . 79 ARG H 1 1
4 7592 1 1 86 ARG HA H 25.500 4.894 -11.058 1.00 . A A . 79 ARG HA 1 1
4 7593 1 1 86 ARG HB2 H 23.768 4.952 -13.530 1.00 . A A . 79 ARG HB2 1 1
4 7594 1 1 86 ARG HB3 H 25.514 4.760 -13.580 1.00 . A A . 79 ARG HB3 1 1
4 7595 1 1 86 ARG HD2 H 24.288 1.297 -13.942 1.00 . A A . 79 ARG HD2 1 1
4 7596 1 1 86 ARG HD3 H 23.524 2.709 -14.668 1.00 . A A . 79 ARG HD3 1 1
4 7597 1 1 86 ARG HE H 26.270 3.180 -14.585 1.00 . A A . 79 ARG HE 1 1
4 7598 1 1 86 ARG HG2 H 25.316 2.711 -12.243 1.00 . A A . 79 ARG HG2 1 1
4 7599 1 1 86 ARG HG3 H 23.562 2.898 -12.239 1.00 . A A . 79 ARG HG3 1 1
4 7600 1 1 86 ARG HH11 H 24.068 0.948 -16.163 1.00 . A A . 79 ARG HH11 1 1
4 7601 1 1 86 ARG HH12 H 25.050 0.785 -17.577 1.00 . A A . 79 ARG HH12 1 1
4 7602 1 1 86 ARG HH21 H 27.568 2.962 -16.457 1.00 . A A . 79 ARG HH21 1 1
4 7603 1 1 86 ARG HH22 H 27.045 1.934 -17.748 1.00 . A A . 79 ARG HH22 1 1
4 7604 1 1 86 ARG N N 23.497 5.345 -10.937 1.00 . A A . 79 ARG N 1 1
4 7605 1 1 86 ARG NE N 25.585 2.577 -14.953 1.00 . A A . 79 ARG NE 1 1
4 7606 1 1 86 ARG NH1 N 24.897 1.190 -16.670 1.00 . A A . 79 ARG NH1 1 1
4 7607 1 1 86 ARG NH2 N 26.884 2.331 -16.838 1.00 . A A . 79 ARG NH2 1 1
4 7608 1 1 86 ARG O O 26.247 7.042 -12.539 1.00 . A A . 79 ARG O 1 1
4 7609 1 1 87 PHE C C 25.316 9.718 -10.422 1.00 . A A . 80 PHE C 1 1
4 7610 1 1 87 PHE CA C 24.691 9.173 -11.699 1.00 . A A . 80 PHE CA 1 1
4 7611 1 1 87 PHE CB C 23.429 9.968 -12.065 1.00 . A A . 80 PHE CB 1 1
4 7612 1 1 87 PHE CD1 C 24.439 11.968 -13.204 1.00 . A A . 80 PHE CD1 1 1
4 7613 1 1 87 PHE CD2 C 23.065 12.331 -11.288 1.00 . A A . 80 PHE CD2 1 1
4 7614 1 1 87 PHE CE1 C 24.641 13.332 -13.319 1.00 . A A . 80 PHE CE1 1 1
4 7615 1 1 87 PHE CE2 C 23.265 13.694 -11.400 1.00 . A A . 80 PHE CE2 1 1
4 7616 1 1 87 PHE CG C 23.651 11.453 -12.188 1.00 . A A . 80 PHE CG 1 1
4 7617 1 1 87 PHE CZ C 24.054 14.194 -12.416 1.00 . A A . 80 PHE CZ 1 1
4 7618 1 1 87 PHE H H 23.534 7.513 -11.089 1.00 . A A . 80 PHE H 1 1
4 7619 1 1 87 PHE HA H 25.408 9.258 -12.503 1.00 . A A . 80 PHE HA 1 1
4 7620 1 1 87 PHE HB2 H 23.050 9.612 -13.012 1.00 . A A . 80 PHE HB2 1 1
4 7621 1 1 87 PHE HB3 H 22.679 9.804 -11.303 1.00 . A A . 80 PHE HB3 1 1
4 7622 1 1 87 PHE HD1 H 24.900 11.294 -13.911 1.00 . A A . 80 PHE HD1 1 1
4 7623 1 1 87 PHE HD2 H 22.447 11.941 -10.493 1.00 . A A . 80 PHE HD2 1 1
4 7624 1 1 87 PHE HE1 H 25.258 13.721 -14.114 1.00 . A A . 80 PHE HE1 1 1
4 7625 1 1 87 PHE HE2 H 22.804 14.368 -10.692 1.00 . A A . 80 PHE HE2 1 1
4 7626 1 1 87 PHE HZ H 24.209 15.259 -12.504 1.00 . A A . 80 PHE HZ 1 1
4 7627 1 1 87 PHE N N 24.373 7.762 -11.532 1.00 . A A . 80 PHE N 1 1
4 7628 1 1 87 PHE O O 26.341 10.408 -10.454 1.00 . A A . 80 PHE O 1 1
4 7629 1 1 88 LEU C C 26.205 8.822 -7.480 1.00 . A A . 81 LEU C 1 1
4 7630 1 1 88 LEU CA C 25.197 9.828 -8.009 1.00 . A A . 81 LEU CA 1 1
4 7631 1 1 88 LEU CB C 24.042 9.997 -7.010 1.00 . A A . 81 LEU CB 1 1
4 7632 1 1 88 LEU CD1 C 25.192 11.678 -5.525 1.00 . A A . 81 LEU CD1 1 1
4 7633 1 1 88 LEU CD2 C 23.227 10.387 -4.665 1.00 . A A . 81 LEU CD2 1 1
4 7634 1 1 88 LEU CG C 24.449 10.350 -5.571 1.00 . A A . 81 LEU CG 1 1
4 7635 1 1 88 LEU H H 23.884 8.857 -9.337 1.00 . A A . 81 LEU H 1 1
4 7636 1 1 88 LEU HA H 25.687 10.781 -8.142 1.00 . A A . 81 LEU HA 1 1
4 7637 1 1 88 LEU HB2 H 23.393 10.776 -7.377 1.00 . A A . 81 LEU HB2 1 1
4 7638 1 1 88 LEU HB3 H 23.486 9.072 -6.983 1.00 . A A . 81 LEU HB3 1 1
4 7639 1 1 88 LEU HD11 H 24.565 12.456 -5.933 1.00 . A A . 81 LEU HD11 1 1
4 7640 1 1 88 LEU HD12 H 26.100 11.603 -6.104 1.00 . A A . 81 LEU HD12 1 1
4 7641 1 1 88 LEU HD13 H 25.438 11.916 -4.500 1.00 . A A . 81 LEU HD13 1 1
4 7642 1 1 88 LEU HD21 H 23.531 10.638 -3.661 1.00 . A A . 81 LEU HD21 1 1
4 7643 1 1 88 LEU HD22 H 22.750 9.419 -4.667 1.00 . A A . 81 LEU HD22 1 1
4 7644 1 1 88 LEU HD23 H 22.533 11.131 -5.028 1.00 . A A . 81 LEU HD23 1 1
4 7645 1 1 88 LEU HG H 25.117 9.586 -5.200 1.00 . A A . 81 LEU HG 1 1
4 7646 1 1 88 LEU N N 24.696 9.402 -9.299 1.00 . A A . 81 LEU N 1 1
4 7647 1 1 88 LEU O O 25.898 7.640 -7.337 1.00 . A A . 81 LEU O 1 1
4 7648 1 1 89 GLY C C 28.264 8.140 -5.211 1.00 . A A . 82 GLY C 1 1
4 7649 1 1 89 GLY CA C 28.444 8.428 -6.687 1.00 . A A . 82 GLY CA 1 1
4 7650 1 1 89 GLY H H 27.601 10.241 -7.360 1.00 . A A . 82 GLY H 1 1
4 7651 1 1 89 GLY HA2 H 28.425 7.496 -7.231 1.00 . A A . 82 GLY HA2 1 1
4 7652 1 1 89 GLY HA3 H 29.403 8.902 -6.835 1.00 . A A . 82 GLY HA3 1 1
4 7653 1 1 89 GLY N N 27.410 9.294 -7.206 1.00 . A A . 82 GLY N 1 1
4 7654 1 1 89 GLY O O 28.874 8.792 -4.366 1.00 . A A . 82 GLY O 1 1
4 7655 1 1 90 GLU C C 27.764 5.408 -3.248 1.00 . A A . 83 GLU C 1 1
4 7656 1 1 90 GLU CA C 27.166 6.786 -3.532 1.00 . A A . 83 GLU CA 1 1
4 7657 1 1 90 GLU CB C 25.661 6.864 -3.195 1.00 . A A . 83 GLU CB 1 1
4 7658 1 1 90 GLU CD C 24.552 4.956 -4.444 1.00 . A A . 83 GLU CD 1 1
4 7659 1 1 90 GLU CG C 24.724 6.448 -4.327 1.00 . A A . 83 GLU CG 1 1
4 7660 1 1 90 GLU H H 26.937 6.719 -5.629 1.00 . A A . 83 GLU H 1 1
4 7661 1 1 90 GLU HA H 27.691 7.499 -2.911 1.00 . A A . 83 GLU HA 1 1
4 7662 1 1 90 GLU HB2 H 25.463 6.224 -2.349 1.00 . A A . 83 GLU HB2 1 1
4 7663 1 1 90 GLU HB3 H 25.425 7.883 -2.920 1.00 . A A . 83 GLU HB3 1 1
4 7664 1 1 90 GLU HG2 H 23.753 6.888 -4.150 1.00 . A A . 83 GLU HG2 1 1
4 7665 1 1 90 GLU HG3 H 25.118 6.827 -5.259 1.00 . A A . 83 GLU HG3 1 1
4 7666 1 1 90 GLU N N 27.413 7.183 -4.905 1.00 . A A . 83 GLU N 1 1
4 7667 1 1 90 GLU O O 28.434 4.830 -4.110 1.00 . A A . 83 GLU O 1 1
4 7668 1 1 90 GLU OE1 O 23.638 4.418 -3.791 1.00 . A A . 83 GLU OE1 1 1
4 7669 1 1 90 GLU OE2 O 25.317 4.318 -5.198 1.00 . A A . 83 GLU OE2 1 1
4 7670 1 1 91 ALA C C 27.153 2.509 -1.417 1.00 . A A . 84 ALA C 1 1
4 7671 1 1 91 ALA CA C 28.162 3.627 -1.660 1.00 . A A . 84 ALA CA 1 1
4 7672 1 1 91 ALA CB C 29.028 3.832 -0.427 1.00 . A A . 84 ALA CB 1 1
4 7673 1 1 91 ALA H H 26.945 5.340 -1.424 1.00 . A A . 84 ALA H 1 1
4 7674 1 1 91 ALA HA H 28.815 3.325 -2.467 1.00 . A A . 84 ALA HA 1 1
4 7675 1 1 91 ALA HB1 H 28.401 4.100 0.413 1.00 . A A . 84 ALA HB1 1 1
4 7676 1 1 91 ALA HB2 H 29.737 4.626 -0.611 1.00 . A A . 84 ALA HB2 1 1
4 7677 1 1 91 ALA HB3 H 29.558 2.920 -0.201 1.00 . A A . 84 ALA HB3 1 1
4 7678 1 1 91 ALA N N 27.540 4.883 -2.052 1.00 . A A . 84 ALA N 1 1
4 7679 1 1 91 ALA O O 26.471 2.488 -0.389 1.00 . A A . 84 ALA O 1 1
4 7680 1 1 92 LYS C C 27.081 -0.830 -2.274 1.00 . A A . 85 LYS C 1 1
4 7681 1 1 92 LYS CA C 26.228 0.413 -2.235 1.00 . A A . 85 LYS CA 1 1
4 7682 1 1 92 LYS CB C 25.158 0.365 -3.307 1.00 . A A . 85 LYS CB 1 1
4 7683 1 1 92 LYS CD C 22.907 1.326 -3.750 1.00 . A A . 85 LYS CD 1 1
4 7684 1 1 92 LYS CE C 22.448 0.433 -4.884 1.00 . A A . 85 LYS CE 1 1
4 7685 1 1 92 LYS CG C 23.773 0.587 -2.756 1.00 . A A . 85 LYS CG 1 1
4 7686 1 1 92 LYS H H 27.562 1.721 -3.205 1.00 . A A . 85 LYS H 1 1
4 7687 1 1 92 LYS HA H 25.752 0.464 -1.266 1.00 . A A . 85 LYS HA 1 1
4 7688 1 1 92 LYS HB2 H 25.364 1.127 -4.043 1.00 . A A . 85 LYS HB2 1 1
4 7689 1 1 92 LYS HB3 H 25.182 -0.603 -3.784 1.00 . A A . 85 LYS HB3 1 1
4 7690 1 1 92 LYS HD2 H 22.041 1.712 -3.235 1.00 . A A . 85 LYS HD2 1 1
4 7691 1 1 92 LYS HD3 H 23.486 2.143 -4.153 1.00 . A A . 85 LYS HD3 1 1
4 7692 1 1 92 LYS HE2 H 21.993 1.044 -5.649 1.00 . A A . 85 LYS HE2 1 1
4 7693 1 1 92 LYS HE3 H 23.307 -0.077 -5.296 1.00 . A A . 85 LYS HE3 1 1
4 7694 1 1 92 LYS HG2 H 23.329 -0.375 -2.537 1.00 . A A . 85 LYS HG2 1 1
4 7695 1 1 92 LYS HG3 H 23.848 1.166 -1.848 1.00 . A A . 85 LYS HG3 1 1
4 7696 1 1 92 LYS HZ1 H 21.077 -1.092 -5.229 1.00 . A A . 85 LYS HZ1 1 1
4 7697 1 1 92 LYS HZ2 H 20.684 -0.098 -3.909 1.00 . A A . 85 LYS HZ2 1 1
4 7698 1 1 92 LYS HZ3 H 21.927 -1.248 -3.779 1.00 . A A . 85 LYS HZ3 1 1
4 7699 1 1 92 LYS N N 27.061 1.594 -2.372 1.00 . A A . 85 LYS N 1 1
4 7700 1 1 92 LYS NZ N 21.466 -0.572 -4.419 1.00 . A A . 85 LYS NZ 1 1
4 7701 1 1 92 LYS O O 27.495 -1.292 -3.338 1.00 . A A . 85 LYS O 1 1
4 7702 1 1 93 VAL C C 27.476 -3.786 -1.239 1.00 . A A . 86 VAL C 1 1
4 7703 1 1 93 VAL CA C 28.216 -2.490 -0.934 1.00 . A A . 86 VAL CA 1 1
4 7704 1 1 93 VAL CB C 28.753 -2.539 0.507 1.00 . A A . 86 VAL CB 1 1
4 7705 1 1 93 VAL CG1 C 29.740 -3.680 0.680 1.00 . A A . 86 VAL CG1 1 1
4 7706 1 1 93 VAL CG2 C 29.387 -1.207 0.875 1.00 . A A . 86 VAL CG2 1 1
4 7707 1 1 93 VAL H H 26.941 -0.924 -0.320 1.00 . A A . 86 VAL H 1 1
4 7708 1 1 93 VAL HA H 29.056 -2.391 -1.605 1.00 . A A . 86 VAL HA 1 1
4 7709 1 1 93 VAL HB H 27.920 -2.712 1.170 1.00 . A A . 86 VAL HB 1 1
4 7710 1 1 93 VAL HG11 H 29.252 -4.618 0.461 1.00 . A A . 86 VAL HG11 1 1
4 7711 1 1 93 VAL HG12 H 30.103 -3.693 1.698 1.00 . A A . 86 VAL HG12 1 1
4 7712 1 1 93 VAL HG13 H 30.573 -3.543 0.004 1.00 . A A . 86 VAL HG13 1 1
4 7713 1 1 93 VAL HG21 H 28.690 -0.411 0.660 1.00 . A A . 86 VAL HG21 1 1
4 7714 1 1 93 VAL HG22 H 30.290 -1.064 0.302 1.00 . A A . 86 VAL HG22 1 1
4 7715 1 1 93 VAL HG23 H 29.621 -1.199 1.928 1.00 . A A . 86 VAL HG23 1 1
4 7716 1 1 93 VAL N N 27.360 -1.337 -1.111 1.00 . A A . 86 VAL N 1 1
4 7717 1 1 93 VAL O O 26.505 -4.119 -0.569 1.00 . A A . 86 VAL O 1 1
4 7718 1 1 94 PRO C C 27.632 -6.912 -1.615 1.00 . A A . 87 PRO C 1 1
4 7719 1 1 94 PRO CA C 27.304 -5.798 -2.620 1.00 . A A . 87 PRO CA 1 1
4 7720 1 1 94 PRO CB C 27.904 -6.106 -3.996 1.00 . A A . 87 PRO CB 1 1
4 7721 1 1 94 PRO CD C 29.061 -4.186 -3.131 1.00 . A A . 87 PRO CD 1 1
4 7722 1 1 94 PRO CG C 29.215 -5.395 -4.013 1.00 . A A . 87 PRO CG 1 1
4 7723 1 1 94 PRO HA H 26.231 -5.700 -2.703 1.00 . A A . 87 PRO HA 1 1
4 7724 1 1 94 PRO HB2 H 28.032 -7.171 -4.102 1.00 . A A . 87 PRO HB2 1 1
4 7725 1 1 94 PRO HB3 H 27.247 -5.737 -4.769 1.00 . A A . 87 PRO HB3 1 1
4 7726 1 1 94 PRO HD2 H 29.957 -4.029 -2.552 1.00 . A A . 87 PRO HD2 1 1
4 7727 1 1 94 PRO HD3 H 28.836 -3.312 -3.726 1.00 . A A . 87 PRO HD3 1 1
4 7728 1 1 94 PRO HG2 H 29.985 -6.043 -3.624 1.00 . A A . 87 PRO HG2 1 1
4 7729 1 1 94 PRO HG3 H 29.454 -5.095 -5.023 1.00 . A A . 87 PRO HG3 1 1
4 7730 1 1 94 PRO N N 27.922 -4.530 -2.255 1.00 . A A . 87 PRO N 1 1
4 7731 1 1 94 PRO O O 28.752 -7.428 -1.577 1.00 . A A . 87 PRO O 1 1
4 7732 1 1 95 LEU C C 27.048 -9.689 -0.398 1.00 . A A . 88 LEU C 1 1
4 7733 1 1 95 LEU CA C 26.803 -8.319 0.224 1.00 . A A . 88 LEU CA 1 1
4 7734 1 1 95 LEU CB C 25.567 -8.374 1.126 1.00 . A A . 88 LEU CB 1 1
4 7735 1 1 95 LEU CD1 C 26.503 -7.897 3.410 1.00 . A A . 88 LEU CD1 1 1
4 7736 1 1 95 LEU CD2 C 25.895 -6.013 1.918 1.00 . A A . 88 LEU CD2 1 1
4 7737 1 1 95 LEU CG C 25.546 -7.421 2.330 1.00 . A A . 88 LEU CG 1 1
4 7738 1 1 95 LEU H H 25.771 -6.823 -0.887 1.00 . A A . 88 LEU H 1 1
4 7739 1 1 95 LEU HA H 27.659 -8.057 0.826 1.00 . A A . 88 LEU HA 1 1
4 7740 1 1 95 LEU HB2 H 24.705 -8.154 0.515 1.00 . A A . 88 LEU HB2 1 1
4 7741 1 1 95 LEU HB3 H 25.469 -9.384 1.494 1.00 . A A . 88 LEU HB3 1 1
4 7742 1 1 95 LEU HD11 H 26.454 -7.226 4.254 1.00 . A A . 88 LEU HD11 1 1
4 7743 1 1 95 LEU HD12 H 27.509 -7.908 3.018 1.00 . A A . 88 LEU HD12 1 1
4 7744 1 1 95 LEU HD13 H 26.230 -8.892 3.724 1.00 . A A . 88 LEU HD13 1 1
4 7745 1 1 95 LEU HD21 H 25.857 -5.374 2.786 1.00 . A A . 88 LEU HD21 1 1
4 7746 1 1 95 LEU HD22 H 25.182 -5.667 1.182 1.00 . A A . 88 LEU HD22 1 1
4 7747 1 1 95 LEU HD23 H 26.889 -5.993 1.497 1.00 . A A . 88 LEU HD23 1 1
4 7748 1 1 95 LEU HG H 24.543 -7.406 2.735 1.00 . A A . 88 LEU HG 1 1
4 7749 1 1 95 LEU N N 26.642 -7.275 -0.804 1.00 . A A . 88 LEU N 1 1
4 7750 1 1 95 LEU O O 27.499 -10.617 0.271 1.00 . A A . 88 LEU O 1 1
4 7751 1 1 96 ARG C C 28.427 -11.454 -2.427 1.00 . A A . 89 ARG C 1 1
4 7752 1 1 96 ARG CA C 26.951 -11.049 -2.410 1.00 . A A . 89 ARG CA 1 1
4 7753 1 1 96 ARG CB C 26.426 -10.907 -3.839 1.00 . A A . 89 ARG CB 1 1
4 7754 1 1 96 ARG CD C 26.441 -9.605 -5.980 1.00 . A A . 89 ARG CD 1 1
4 7755 1 1 96 ARG CG C 27.130 -9.836 -4.647 1.00 . A A . 89 ARG CG 1 1
4 7756 1 1 96 ARG CZ C 24.544 -8.194 -6.730 1.00 . A A . 89 ARG CZ 1 1
4 7757 1 1 96 ARG H H 26.396 -9.024 -2.149 1.00 . A A . 89 ARG H 1 1
4 7758 1 1 96 ARG HA H 26.387 -11.818 -1.906 1.00 . A A . 89 ARG HA 1 1
4 7759 1 1 96 ARG HB2 H 26.549 -11.851 -4.351 1.00 . A A . 89 ARG HB2 1 1
4 7760 1 1 96 ARG HB3 H 25.375 -10.665 -3.803 1.00 . A A . 89 ARG HB3 1 1
4 7761 1 1 96 ARG HD2 H 27.057 -8.952 -6.579 1.00 . A A . 89 ARG HD2 1 1
4 7762 1 1 96 ARG HD3 H 26.333 -10.556 -6.480 1.00 . A A . 89 ARG HD3 1 1
4 7763 1 1 96 ARG HE H 24.626 -9.180 -4.984 1.00 . A A . 89 ARG HE 1 1
4 7764 1 1 96 ARG HG2 H 27.118 -8.919 -4.081 1.00 . A A . 89 ARG HG2 1 1
4 7765 1 1 96 ARG HG3 H 28.152 -10.137 -4.820 1.00 . A A . 89 ARG HG3 1 1
4 7766 1 1 96 ARG HH11 H 26.033 -8.404 -8.102 1.00 . A A . 89 ARG HH11 1 1
4 7767 1 1 96 ARG HH12 H 24.737 -7.366 -8.583 1.00 . A A . 89 ARG HH12 1 1
4 7768 1 1 96 ARG HH21 H 22.881 -7.809 -5.614 1.00 . A A . 89 ARG HH21 1 1
4 7769 1 1 96 ARG HH22 H 22.927 -7.028 -7.149 1.00 . A A . 89 ARG HH22 1 1
4 7770 1 1 96 ARG N N 26.757 -9.803 -1.681 1.00 . A A . 89 ARG N 1 1
4 7771 1 1 96 ARG NE N 25.113 -8.995 -5.822 1.00 . A A . 89 ARG NE 1 1
4 7772 1 1 96 ARG NH1 N 25.150 -7.970 -7.897 1.00 . A A . 89 ARG NH1 1 1
4 7773 1 1 96 ARG NH2 N 23.360 -7.637 -6.480 1.00 . A A . 89 ARG NH2 1 1
4 7774 1 1 96 ARG O O 28.755 -12.633 -2.519 1.00 . A A . 89 ARG O 1 1
4 7775 1 1 97 GLU C C 31.188 -11.375 -1.039 1.00 . A A . 90 GLU C 1 1
4 7776 1 1 97 GLU CA C 30.738 -10.705 -2.331 1.00 . A A . 90 GLU CA 1 1
4 7777 1 1 97 GLU CB C 31.476 -9.393 -2.548 1.00 . A A . 90 GLU CB 1 1
4 7778 1 1 97 GLU CD C 31.542 -9.510 -5.062 1.00 . A A . 90 GLU CD 1 1
4 7779 1 1 97 GLU CG C 31.104 -8.715 -3.856 1.00 . A A . 90 GLU CG 1 1
4 7780 1 1 97 GLU H H 28.980 -9.546 -2.214 1.00 . A A . 90 GLU H 1 1
4 7781 1 1 97 GLU HA H 30.951 -11.367 -3.157 1.00 . A A . 90 GLU HA 1 1
4 7782 1 1 97 GLU HB2 H 31.242 -8.720 -1.734 1.00 . A A . 90 GLU HB2 1 1
4 7783 1 1 97 GLU HB3 H 32.538 -9.583 -2.555 1.00 . A A . 90 GLU HB3 1 1
4 7784 1 1 97 GLU HG2 H 30.030 -8.610 -3.892 1.00 . A A . 90 GLU HG2 1 1
4 7785 1 1 97 GLU HG3 H 31.557 -7.739 -3.899 1.00 . A A . 90 GLU HG3 1 1
4 7786 1 1 97 GLU N N 29.305 -10.467 -2.314 1.00 . A A . 90 GLU N 1 1
4 7787 1 1 97 GLU O O 32.152 -12.135 -1.024 1.00 . A A . 90 GLU O 1 1
4 7788 1 1 97 GLU OE1 O 32.656 -9.260 -5.567 1.00 . A A . 90 GLU OE1 1 1
4 7789 1 1 97 GLU OE2 O 30.781 -10.390 -5.509 1.00 . A A . 90 GLU OE2 1 1
4 7790 1 1 98 VAL C C 30.461 -13.197 1.264 1.00 . A A . 91 VAL C 1 1
4 7791 1 1 98 VAL CA C 30.747 -11.708 1.329 1.00 . A A . 91 VAL CA 1 1
4 7792 1 1 98 VAL CB C 29.874 -11.086 2.437 1.00 . A A . 91 VAL CB 1 1
4 7793 1 1 98 VAL CG1 C 30.189 -11.690 3.785 1.00 . A A . 91 VAL CG1 1 1
4 7794 1 1 98 VAL CG2 C 30.036 -9.581 2.468 1.00 . A A . 91 VAL CG2 1 1
4 7795 1 1 98 VAL H H 29.711 -10.480 -0.039 1.00 . A A . 91 VAL H 1 1
4 7796 1 1 98 VAL HA H 31.789 -11.548 1.568 1.00 . A A . 91 VAL HA 1 1
4 7797 1 1 98 VAL HB H 28.848 -11.313 2.216 1.00 . A A . 91 VAL HB 1 1
4 7798 1 1 98 VAL HG11 H 29.575 -11.225 4.542 1.00 . A A . 91 VAL HG11 1 1
4 7799 1 1 98 VAL HG12 H 31.232 -11.533 4.018 1.00 . A A . 91 VAL HG12 1 1
4 7800 1 1 98 VAL HG13 H 29.981 -12.752 3.757 1.00 . A A . 91 VAL HG13 1 1
4 7801 1 1 98 VAL HG21 H 29.423 -9.169 3.255 1.00 . A A . 91 VAL HG21 1 1
4 7802 1 1 98 VAL HG22 H 29.732 -9.167 1.518 1.00 . A A . 91 VAL HG22 1 1
4 7803 1 1 98 VAL HG23 H 31.072 -9.337 2.654 1.00 . A A . 91 VAL HG23 1 1
4 7804 1 1 98 VAL N N 30.463 -11.102 0.036 1.00 . A A . 91 VAL N 1 1
4 7805 1 1 98 VAL O O 31.148 -14.007 1.874 1.00 . A A . 91 VAL O 1 1
4 7806 1 1 99 LEU C C 29.937 -15.596 -0.694 1.00 . A A . 92 LEU C 1 1
4 7807 1 1 99 LEU CA C 29.032 -14.915 0.319 1.00 . A A . 92 LEU CA 1 1
4 7808 1 1 99 LEU CB C 27.582 -14.960 -0.167 1.00 . A A . 92 LEU CB 1 1
4 7809 1 1 99 LEU CD1 C 25.251 -14.062 -0.027 1.00 . A A . 92 LEU CD1 1 1
4 7810 1 1 99 LEU CD2 C 26.378 -14.908 2.030 1.00 . A A . 92 LEU CD2 1 1
4 7811 1 1 99 LEU CG C 26.575 -14.203 0.698 1.00 . A A . 92 LEU CG 1 1
4 7812 1 1 99 LEU H H 28.935 -12.830 0.054 1.00 . A A . 92 LEU H 1 1
4 7813 1 1 99 LEU HA H 29.109 -15.419 1.270 1.00 . A A . 92 LEU HA 1 1
4 7814 1 1 99 LEU HB2 H 27.551 -14.547 -1.163 1.00 . A A . 92 LEU HB2 1 1
4 7815 1 1 99 LEU HB3 H 27.275 -15.994 -0.215 1.00 . A A . 92 LEU HB3 1 1
4 7816 1 1 99 LEU HD11 H 25.402 -13.508 -0.942 1.00 . A A . 92 LEU HD11 1 1
4 7817 1 1 99 LEU HD12 H 24.553 -13.534 0.605 1.00 . A A . 92 LEU HD12 1 1
4 7818 1 1 99 LEU HD13 H 24.861 -15.043 -0.258 1.00 . A A . 92 LEU HD13 1 1
4 7819 1 1 99 LEU HD21 H 26.035 -15.919 1.857 1.00 . A A . 92 LEU HD21 1 1
4 7820 1 1 99 LEU HD22 H 25.642 -14.375 2.614 1.00 . A A . 92 LEU HD22 1 1
4 7821 1 1 99 LEU HD23 H 27.315 -14.933 2.565 1.00 . A A . 92 LEU HD23 1 1
4 7822 1 1 99 LEU HG H 26.953 -13.212 0.895 1.00 . A A . 92 LEU HG 1 1
4 7823 1 1 99 LEU N N 29.439 -13.537 0.503 1.00 . A A . 92 LEU N 1 1
4 7824 1 1 99 LEU O O 30.121 -16.815 -0.666 1.00 . A A . 92 LEU O 1 1
4 7825 1 1 100 ALA C C 32.688 -15.782 -2.006 1.00 . A A . 93 ALA C 1 1
4 7826 1 1 100 ALA CA C 31.391 -15.289 -2.620 1.00 . A A . 93 ALA CA 1 1
4 7827 1 1 100 ALA CB C 31.672 -14.198 -3.645 1.00 . A A . 93 ALA CB 1 1
4 7828 1 1 100 ALA H H 30.287 -13.836 -1.560 1.00 . A A . 93 ALA H 1 1
4 7829 1 1 100 ALA HA H 30.903 -16.110 -3.123 1.00 . A A . 93 ALA HA 1 1
4 7830 1 1 100 ALA HB1 H 32.189 -13.378 -3.165 1.00 . A A . 93 ALA HB1 1 1
4 7831 1 1 100 ALA HB2 H 30.740 -13.838 -4.056 1.00 . A A . 93 ALA HB2 1 1
4 7832 1 1 100 ALA HB3 H 32.287 -14.595 -4.439 1.00 . A A . 93 ALA HB3 1 1
4 7833 1 1 100 ALA N N 30.493 -14.793 -1.592 1.00 . A A . 93 ALA N 1 1
4 7834 1 1 100 ALA O O 33.254 -16.790 -2.442 1.00 . A A . 93 ALA O 1 1
4 7835 1 1 101 THR C C 34.074 -16.330 0.894 1.00 . A A . 94 THR C 1 1
4 7836 1 1 101 THR CA C 34.369 -15.447 -0.315 1.00 . A A . 94 THR CA 1 1
4 7837 1 1 101 THR CB C 35.185 -14.192 0.124 1.00 . A A . 94 THR CB 1 1
4 7838 1 1 101 THR CG2 C 34.389 -13.321 1.078 1.00 . A A . 94 THR CG2 1 1
4 7839 1 1 101 THR H H 32.629 -14.315 -0.660 1.00 . A A . 94 THR H 1 1
4 7840 1 1 101 THR HA H 34.967 -16.013 -1.016 1.00 . A A . 94 THR HA 1 1
4 7841 1 1 101 THR HB H 35.427 -13.615 -0.757 1.00 . A A . 94 THR HB 1 1
4 7842 1 1 101 THR HG1 H 37.150 -14.379 0.186 1.00 . A A . 94 THR HG1 1 1
4 7843 1 1 101 THR HG21 H 34.144 -13.896 1.959 1.00 . A A . 94 THR HG21 1 1
4 7844 1 1 101 THR HG22 H 33.479 -12.994 0.595 1.00 . A A . 94 THR HG22 1 1
4 7845 1 1 101 THR HG23 H 34.979 -12.463 1.361 1.00 . A A . 94 THR HG23 1 1
4 7846 1 1 101 THR N N 33.143 -15.086 -0.984 1.00 . A A . 94 THR N 1 1
4 7847 1 1 101 THR O O 33.131 -16.084 1.647 1.00 . A A . 94 THR O 1 1
4 7848 1 1 101 THR OG1 O 36.405 -14.594 0.766 1.00 . A A . 94 THR OG1 1 1
4 7849 1 1 102 PRO C C 35.089 -17.622 3.546 1.00 . A A . 95 PRO C 1 1
4 7850 1 1 102 PRO CA C 34.718 -18.291 2.228 1.00 . A A . 95 PRO CA 1 1
4 7851 1 1 102 PRO CB C 35.694 -19.420 1.910 1.00 . A A . 95 PRO CB 1 1
4 7852 1 1 102 PRO CD C 36.021 -17.743 0.246 1.00 . A A . 95 PRO CD 1 1
4 7853 1 1 102 PRO CG C 36.731 -18.789 1.052 1.00 . A A . 95 PRO CG 1 1
4 7854 1 1 102 PRO HA H 33.710 -18.675 2.286 1.00 . A A . 95 PRO HA 1 1
4 7855 1 1 102 PRO HB2 H 36.115 -19.802 2.829 1.00 . A A . 95 PRO HB2 1 1
4 7856 1 1 102 PRO HB3 H 35.177 -20.208 1.385 1.00 . A A . 95 PRO HB3 1 1
4 7857 1 1 102 PRO HD2 H 36.660 -16.889 0.080 1.00 . A A . 95 PRO HD2 1 1
4 7858 1 1 102 PRO HD3 H 35.680 -18.152 -0.693 1.00 . A A . 95 PRO HD3 1 1
4 7859 1 1 102 PRO HG2 H 37.491 -18.334 1.668 1.00 . A A . 95 PRO HG2 1 1
4 7860 1 1 102 PRO HG3 H 37.168 -19.531 0.401 1.00 . A A . 95 PRO HG3 1 1
4 7861 1 1 102 PRO N N 34.883 -17.374 1.099 1.00 . A A . 95 PRO N 1 1
4 7862 1 1 102 PRO O O 34.900 -18.188 4.619 1.00 . A A . 95 PRO O 1 1
4 7863 1 1 103 SER C C 34.765 -15.072 5.296 1.00 . A A . 96 SER C 1 1
4 7864 1 1 103 SER CA C 36.002 -15.650 4.612 1.00 . A A . 96 SER CA 1 1
4 7865 1 1 103 SER CB C 36.965 -14.522 4.209 1.00 . A A . 96 SER CB 1 1
4 7866 1 1 103 SER H H 35.760 -16.029 2.557 1.00 . A A . 96 SER H 1 1
4 7867 1 1 103 SER HA H 36.507 -16.314 5.297 1.00 . A A . 96 SER HA 1 1
4 7868 1 1 103 SER HB2 H 37.822 -14.947 3.705 1.00 . A A . 96 SER HB2 1 1
4 7869 1 1 103 SER HB3 H 36.458 -13.845 3.538 1.00 . A A . 96 SER HB3 1 1
4 7870 1 1 103 SER HG H 36.695 -13.248 5.689 1.00 . A A . 96 SER HG 1 1
4 7871 1 1 103 SER N N 35.621 -16.413 3.449 1.00 . A A . 96 SER N 1 1
4 7872 1 1 103 SER O O 34.794 -14.782 6.490 1.00 . A A . 96 SER O 1 1
4 7873 1 1 103 SER OG O 37.423 -13.788 5.340 1.00 . A A . 96 SER OG 1 1
4 7874 1 1 104 LEU C C 32.653 -12.931 5.568 1.00 . A A . 97 LEU C 1 1
4 7875 1 1 104 LEU CA C 32.423 -14.344 5.037 1.00 . A A . 97 LEU CA 1 1
4 7876 1 1 104 LEU CB C 31.806 -15.247 6.111 1.00 . A A . 97 LEU CB 1 1
4 7877 1 1 104 LEU CD1 C 30.788 -17.439 6.775 1.00 . A A . 97 LEU CD1 1 1
4 7878 1 1 104 LEU CD2 C 30.237 -16.439 4.554 1.00 . A A . 97 LEU CD2 1 1
4 7879 1 1 104 LEU CG C 31.314 -16.610 5.617 1.00 . A A . 97 LEU CG 1 1
4 7880 1 1 104 LEU H H 33.705 -15.214 3.590 1.00 . A A . 97 LEU H 1 1
4 7881 1 1 104 LEU HA H 31.742 -14.276 4.201 1.00 . A A . 97 LEU HA 1 1
4 7882 1 1 104 LEU HB2 H 32.546 -15.410 6.881 1.00 . A A . 97 LEU HB2 1 1
4 7883 1 1 104 LEU HB3 H 30.967 -14.726 6.550 1.00 . A A . 97 LEU HB3 1 1
4 7884 1 1 104 LEU HD11 H 29.953 -16.928 7.227 1.00 . A A . 97 LEU HD11 1 1
4 7885 1 1 104 LEU HD12 H 31.569 -17.576 7.508 1.00 . A A . 97 LEU HD12 1 1
4 7886 1 1 104 LEU HD13 H 30.464 -18.403 6.411 1.00 . A A . 97 LEU HD13 1 1
4 7887 1 1 104 LEU HD21 H 29.881 -17.407 4.239 1.00 . A A . 97 LEU HD21 1 1
4 7888 1 1 104 LEU HD22 H 30.646 -15.913 3.701 1.00 . A A . 97 LEU HD22 1 1
4 7889 1 1 104 LEU HD23 H 29.417 -15.869 4.965 1.00 . A A . 97 LEU HD23 1 1
4 7890 1 1 104 LEU HG H 32.143 -17.144 5.175 1.00 . A A . 97 LEU HG 1 1
4 7891 1 1 104 LEU N N 33.675 -14.918 4.527 1.00 . A A . 97 LEU N 1 1
4 7892 1 1 104 LEU O O 31.958 -12.455 6.472 1.00 . A A . 97 LEU O 1 1
4 7893 1 1 105 SER C C 34.701 -10.262 4.167 1.00 . A A . 98 SER C 1 1
4 7894 1 1 105 SER CA C 33.974 -10.915 5.328 1.00 . A A . 98 SER CA 1 1
4 7895 1 1 105 SER CB C 34.836 -10.888 6.600 1.00 . A A . 98 SER CB 1 1
4 7896 1 1 105 SER H H 34.108 -12.700 4.250 1.00 . A A . 98 SER H 1 1
4 7897 1 1 105 SER HA H 33.060 -10.373 5.512 1.00 . A A . 98 SER HA 1 1
4 7898 1 1 105 SER HB2 H 35.192 -9.882 6.770 1.00 . A A . 98 SER HB2 1 1
4 7899 1 1 105 SER HB3 H 34.239 -11.203 7.442 1.00 . A A . 98 SER HB3 1 1
4 7900 1 1 105 SER HG H 36.757 -11.207 6.419 1.00 . A A . 98 SER HG 1 1
4 7901 1 1 105 SER N N 33.621 -12.267 4.978 1.00 . A A . 98 SER N 1 1
4 7902 1 1 105 SER O O 35.697 -10.796 3.669 1.00 . A A . 98 SER O 1 1
4 7903 1 1 105 SER OG O 35.960 -11.752 6.487 1.00 . A A . 98 SER OG 1 1
4 7904 1 1 106 ALA C C 34.985 -6.976 2.935 1.00 . A A . 99 ALA C 1 1
4 7905 1 1 106 ALA CA C 34.803 -8.442 2.610 1.00 . A A . 99 ALA CA 1 1
4 7906 1 1 106 ALA CB C 33.960 -8.612 1.354 1.00 . A A . 99 ALA CB 1 1
4 7907 1 1 106 ALA H H 33.392 -8.763 4.142 1.00 . A A . 99 ALA H 1 1
4 7908 1 1 106 ALA HA H 35.771 -8.879 2.428 1.00 . A A . 99 ALA HA 1 1
4 7909 1 1 106 ALA HB1 H 34.445 -8.117 0.524 1.00 . A A . 99 ALA HB1 1 1
4 7910 1 1 106 ALA HB2 H 32.986 -8.176 1.514 1.00 . A A . 99 ALA HB2 1 1
4 7911 1 1 106 ALA HB3 H 33.854 -9.664 1.132 1.00 . A A . 99 ALA HB3 1 1
4 7912 1 1 106 ALA N N 34.196 -9.140 3.718 1.00 . A A . 99 ALA N 1 1
4 7913 1 1 106 ALA O O 34.060 -6.320 3.418 1.00 . A A . 99 ALA O 1 1
4 7914 1 1 107 SER C C 36.264 -4.295 1.646 1.00 . A A . 100 SER C 1 1
4 7915 1 1 107 SER CA C 36.463 -5.086 2.933 1.00 . A A . 100 SER CA 1 1
4 7916 1 1 107 SER CB C 37.889 -4.913 3.433 1.00 . A A . 100 SER CB 1 1
4 7917 1 1 107 SER H H 36.885 -7.050 2.348 1.00 . A A . 100 SER H 1 1
4 7918 1 1 107 SER HA H 35.779 -4.730 3.688 1.00 . A A . 100 SER HA 1 1
4 7919 1 1 107 SER HB2 H 38.574 -5.217 2.660 1.00 . A A . 100 SER HB2 1 1
4 7920 1 1 107 SER HB3 H 38.049 -3.876 3.670 1.00 . A A . 100 SER HB3 1 1
4 7921 1 1 107 SER HG H 38.457 -6.563 4.347 1.00 . A A . 100 SER HG 1 1
4 7922 1 1 107 SER N N 36.174 -6.473 2.700 1.00 . A A . 100 SER N 1 1
4 7923 1 1 107 SER O O 36.667 -4.730 0.565 1.00 . A A . 100 SER O 1 1
4 7924 1 1 107 SER OG O 38.126 -5.691 4.600 1.00 . A A . 100 SER OG 1 1
4 7925 1 1 108 PHE C C 35.817 -0.886 0.910 1.00 . A A . 101 PHE C 1 1
4 7926 1 1 108 PHE CA C 35.364 -2.301 0.634 1.00 . A A . 101 PHE CA 1 1
4 7927 1 1 108 PHE CB C 33.861 -2.320 0.328 1.00 . A A . 101 PHE CB 1 1
4 7928 1 1 108 PHE CD1 C 33.035 -4.686 0.234 1.00 . A A . 101 PHE CD1 1 1
4 7929 1 1 108 PHE CD2 C 33.371 -3.519 -1.816 1.00 . A A . 101 PHE CD2 1 1
4 7930 1 1 108 PHE CE1 C 32.625 -5.803 -0.464 1.00 . A A . 101 PHE CE1 1 1
4 7931 1 1 108 PHE CE2 C 32.960 -4.635 -2.520 1.00 . A A . 101 PHE CE2 1 1
4 7932 1 1 108 PHE CG C 33.414 -3.533 -0.434 1.00 . A A . 101 PHE CG 1 1
4 7933 1 1 108 PHE CZ C 32.586 -5.777 -1.842 1.00 . A A . 101 PHE CZ 1 1
4 7934 1 1 108 PHE H H 35.367 -2.856 2.663 1.00 . A A . 101 PHE H 1 1
4 7935 1 1 108 PHE HA H 35.898 -2.684 -0.222 1.00 . A A . 101 PHE HA 1 1
4 7936 1 1 108 PHE HB2 H 33.328 -2.316 1.269 1.00 . A A . 101 PHE HB2 1 1
4 7937 1 1 108 PHE HB3 H 33.584 -1.437 -0.226 1.00 . A A . 101 PHE HB3 1 1
4 7938 1 1 108 PHE HD1 H 33.064 -4.708 1.313 1.00 . A A . 101 PHE HD1 1 1
4 7939 1 1 108 PHE HD2 H 33.662 -2.625 -2.347 1.00 . A A . 101 PHE HD2 1 1
4 7940 1 1 108 PHE HE1 H 32.333 -6.696 0.068 1.00 . A A . 101 PHE HE1 1 1
4 7941 1 1 108 PHE HE2 H 32.930 -4.611 -3.599 1.00 . A A . 101 PHE HE2 1 1
4 7942 1 1 108 PHE HZ H 32.265 -6.650 -2.388 1.00 . A A . 101 PHE HZ 1 1
4 7943 1 1 108 PHE N N 35.647 -3.153 1.765 1.00 . A A . 101 PHE N 1 1
4 7944 1 1 108 PHE O O 35.759 -0.425 2.040 1.00 . A A . 101 PHE O 1 1
4 7945 1 1 109 ASN C C 35.739 2.092 -0.678 1.00 . A A . 102 ASN C 1 1
4 7946 1 1 109 ASN CA C 36.701 1.170 0.048 1.00 . A A . 102 ASN CA 1 1
4 7947 1 1 109 ASN CB C 38.159 1.378 -0.420 1.00 . A A . 102 ASN CB 1 1
4 7948 1 1 109 ASN CG C 38.398 1.012 -1.876 1.00 . A A . 102 ASN CG 1 1
4 7949 1 1 109 ASN H H 36.331 -0.631 -0.991 1.00 . A A . 102 ASN H 1 1
4 7950 1 1 109 ASN HA H 36.641 1.398 1.103 1.00 . A A . 102 ASN HA 1 1
4 7951 1 1 109 ASN HB2 H 38.422 2.416 -0.290 1.00 . A A . 102 ASN HB2 1 1
4 7952 1 1 109 ASN HB3 H 38.809 0.773 0.196 1.00 . A A . 102 ASN HB3 1 1
4 7953 1 1 109 ASN HD21 H 38.819 -0.865 -1.372 1.00 . A A . 102 ASN HD21 1 1
4 7954 1 1 109 ASN HD22 H 38.910 -0.496 -3.058 1.00 . A A . 102 ASN HD22 1 1
4 7955 1 1 109 ASN N N 36.281 -0.206 -0.105 1.00 . A A . 102 ASN N 1 1
4 7956 1 1 109 ASN ND2 N 38.741 -0.241 -2.126 1.00 . A A . 102 ASN ND2 1 1
4 7957 1 1 109 ASN O O 35.540 1.979 -1.888 1.00 . A A . 102 ASN O 1 1
4 7958 1 1 109 ASN OD1 O 38.287 1.855 -2.767 1.00 . A A . 102 ASN OD1 1 1
4 7959 1 1 110 ALA C C 34.217 5.251 0.187 1.00 . A A . 103 ALA C 1 1
4 7960 1 1 110 ALA CA C 34.139 3.889 -0.483 1.00 . A A . 103 ALA CA 1 1
4 7961 1 1 110 ALA CB C 32.740 3.308 -0.345 1.00 . A A . 103 ALA CB 1 1
4 7962 1 1 110 ALA H H 35.335 3.040 1.029 1.00 . A A . 103 ALA H 1 1
4 7963 1 1 110 ALA HA H 34.351 4.004 -1.536 1.00 . A A . 103 ALA HA 1 1
4 7964 1 1 110 ALA HB1 H 32.027 3.965 -0.820 1.00 . A A . 103 ALA HB1 1 1
4 7965 1 1 110 ALA HB2 H 32.495 3.209 0.702 1.00 . A A . 103 ALA HB2 1 1
4 7966 1 1 110 ALA HB3 H 32.704 2.336 -0.816 1.00 . A A . 103 ALA HB3 1 1
4 7967 1 1 110 ALA N N 35.117 2.981 0.069 1.00 . A A . 103 ALA N 1 1
4 7968 1 1 110 ALA O O 33.794 5.420 1.331 1.00 . A A . 103 ALA O 1 1
4 7969 1 1 111 PRO C C 33.675 8.425 -0.378 1.00 . A A . 104 PRO C 1 1
4 7970 1 1 111 PRO CA C 34.896 7.583 0.000 1.00 . A A . 104 PRO CA 1 1
4 7971 1 1 111 PRO CB C 36.145 8.105 -0.701 1.00 . A A . 104 PRO CB 1 1
4 7972 1 1 111 PRO CD C 35.409 6.093 -1.834 1.00 . A A . 104 PRO CD 1 1
4 7973 1 1 111 PRO CG C 36.177 7.384 -2.014 1.00 . A A . 104 PRO CG 1 1
4 7974 1 1 111 PRO HA H 35.039 7.607 1.070 1.00 . A A . 104 PRO HA 1 1
4 7975 1 1 111 PRO HB2 H 36.064 9.174 -0.835 1.00 . A A . 104 PRO HB2 1 1
4 7976 1 1 111 PRO HB3 H 37.016 7.876 -0.107 1.00 . A A . 104 PRO HB3 1 1
4 7977 1 1 111 PRO HD2 H 34.654 5.993 -2.597 1.00 . A A . 104 PRO HD2 1 1
4 7978 1 1 111 PRO HD3 H 36.084 5.250 -1.858 1.00 . A A . 104 PRO HD3 1 1
4 7979 1 1 111 PRO HG2 H 35.707 7.990 -2.774 1.00 . A A . 104 PRO HG2 1 1
4 7980 1 1 111 PRO HG3 H 37.201 7.173 -2.288 1.00 . A A . 104 PRO HG3 1 1
4 7981 1 1 111 PRO N N 34.794 6.232 -0.501 1.00 . A A . 104 PRO N 1 1
4 7982 1 1 111 PRO O O 33.259 8.450 -1.535 1.00 . A A . 104 PRO O 1 1
4 7983 1 1 112 LEU C C 32.408 11.358 0.016 1.00 . A A . 105 LEU C 1 1
4 7984 1 1 112 LEU CA C 31.956 9.946 0.354 1.00 . A A . 105 LEU CA 1 1
4 7985 1 1 112 LEU CB C 31.025 9.955 1.571 1.00 . A A . 105 LEU CB 1 1
4 7986 1 1 112 LEU CD1 C 29.601 8.721 3.227 1.00 . A A . 105 LEU CD1 1 1
4 7987 1 1 112 LEU CD2 C 29.609 8.015 0.830 1.00 . A A . 105 LEU CD2 1 1
4 7988 1 1 112 LEU CG C 30.441 8.596 1.968 1.00 . A A . 105 LEU CG 1 1
4 7989 1 1 112 LEU H H 33.462 9.026 1.504 1.00 . A A . 105 LEU H 1 1
4 7990 1 1 112 LEU HA H 31.420 9.543 -0.492 1.00 . A A . 105 LEU HA 1 1
4 7991 1 1 112 LEU HB2 H 31.580 10.342 2.414 1.00 . A A . 105 LEU HB2 1 1
4 7992 1 1 112 LEU HB3 H 30.205 10.626 1.364 1.00 . A A . 105 LEU HB3 1 1
4 7993 1 1 112 LEU HD11 H 29.202 7.754 3.492 1.00 . A A . 105 LEU HD11 1 1
4 7994 1 1 112 LEU HD12 H 28.790 9.411 3.052 1.00 . A A . 105 LEU HD12 1 1
4 7995 1 1 112 LEU HD13 H 30.219 9.090 4.034 1.00 . A A . 105 LEU HD13 1 1
4 7996 1 1 112 LEU HD21 H 30.239 7.854 -0.032 1.00 . A A . 105 LEU HD21 1 1
4 7997 1 1 112 LEU HD22 H 28.820 8.706 0.574 1.00 . A A . 105 LEU HD22 1 1
4 7998 1 1 112 LEU HD23 H 29.178 7.075 1.143 1.00 . A A . 105 LEU HD23 1 1
4 7999 1 1 112 LEU HG H 31.250 7.911 2.177 1.00 . A A . 105 LEU HG 1 1
4 8000 1 1 112 LEU N N 33.106 9.097 0.598 1.00 . A A . 105 LEU N 1 1
4 8001 1 1 112 LEU O O 32.817 12.118 0.896 1.00 . A A . 105 LEU O 1 1
4 8002 1 1 113 LEU C C 31.577 13.925 -1.766 1.00 . A A . 106 LEU C 1 1
4 8003 1 1 113 LEU CA C 32.781 13.004 -1.724 1.00 . A A . 106 LEU CA 1 1
4 8004 1 1 113 LEU CB C 33.421 12.941 -3.141 1.00 . A A . 106 LEU CB 1 1
4 8005 1 1 113 LEU CD1 C 35.258 11.405 -2.291 1.00 . A A . 106 LEU CD1 1 1
4 8006 1 1 113 LEU CD2 C 33.555 10.535 -3.928 1.00 . A A . 106 LEU CD2 1 1
4 8007 1 1 113 LEU CG C 34.350 11.749 -3.461 1.00 . A A . 106 LEU CG 1 1
4 8008 1 1 113 LEU H H 32.023 11.037 -1.909 1.00 . A A . 106 LEU H 1 1
4 8009 1 1 113 LEU HA H 33.506 13.399 -1.026 1.00 . A A . 106 LEU HA 1 1
4 8010 1 1 113 LEU HB2 H 32.625 12.938 -3.867 1.00 . A A . 106 LEU HB2 1 1
4 8011 1 1 113 LEU HB3 H 34.000 13.851 -3.288 1.00 . A A . 106 LEU HB3 1 1
4 8012 1 1 113 LEU HD11 H 35.870 10.553 -2.547 1.00 . A A . 106 LEU HD11 1 1
4 8013 1 1 113 LEU HD12 H 34.661 11.178 -1.421 1.00 . A A . 106 LEU HD12 1 1
4 8014 1 1 113 LEU HD13 H 35.896 12.255 -2.080 1.00 . A A . 106 LEU HD13 1 1
4 8015 1 1 113 LEU HD21 H 34.235 9.730 -4.164 1.00 . A A . 106 LEU HD21 1 1
4 8016 1 1 113 LEU HD22 H 32.987 10.795 -4.810 1.00 . A A . 106 LEU HD22 1 1
4 8017 1 1 113 LEU HD23 H 32.882 10.220 -3.146 1.00 . A A . 106 LEU HD23 1 1
4 8018 1 1 113 LEU HG H 34.994 12.048 -4.274 1.00 . A A . 106 LEU HG 1 1
4 8019 1 1 113 LEU N N 32.361 11.690 -1.261 1.00 . A A . 106 LEU N 1 1
4 8020 1 1 113 LEU O O 30.445 13.461 -1.898 1.00 . A A . 106 LEU O 1 1
4 8021 1 1 114 ASP C C 30.154 16.198 -3.143 1.00 . A A . 107 ASP C 1 1
4 8022 1 1 114 ASP CA C 30.744 16.199 -1.737 1.00 . A A . 107 ASP CA 1 1
4 8023 1 1 114 ASP CB C 31.256 17.613 -1.353 1.00 . A A . 107 ASP CB 1 1
4 8024 1 1 114 ASP CG C 32.397 18.144 -2.239 1.00 . A A . 107 ASP CG 1 1
4 8025 1 1 114 ASP H H 32.736 15.524 -1.510 1.00 . A A . 107 ASP H 1 1
4 8026 1 1 114 ASP HA H 29.972 15.903 -1.042 1.00 . A A . 107 ASP HA 1 1
4 8027 1 1 114 ASP HB2 H 30.435 18.311 -1.424 1.00 . A A . 107 ASP HB2 1 1
4 8028 1 1 114 ASP HB3 H 31.604 17.590 -0.332 1.00 . A A . 107 ASP HB3 1 1
4 8029 1 1 114 ASP N N 31.819 15.217 -1.653 1.00 . A A . 107 ASP N 1 1
4 8030 1 1 114 ASP O O 28.940 16.180 -3.327 1.00 . A A . 107 ASP O 1 1
4 8031 1 1 114 ASP OD1 O 33.022 17.351 -2.985 1.00 . A A . 107 ASP OD1 1 1
4 8032 1 1 114 ASP OD2 O 32.689 19.346 -2.170 1.00 . A A . 107 ASP OD2 1 1
4 8033 1 1 115 THR C C 32.019 16.383 -6.322 1.00 . A A . 108 THR C 1 1
4 8034 1 1 115 THR CA C 30.728 16.174 -5.517 1.00 . A A . 108 THR CA 1 1
4 8035 1 1 115 THR CB C 29.660 17.251 -5.908 1.00 . A A . 108 THR CB 1 1
4 8036 1 1 115 THR CG2 C 30.143 18.663 -5.596 1.00 . A A . 108 THR CG2 1 1
4 8037 1 1 115 THR H H 31.991 16.244 -3.846 1.00 . A A . 108 THR H 1 1
4 8038 1 1 115 THR HA H 30.334 15.192 -5.745 1.00 . A A . 108 THR HA 1 1
4 8039 1 1 115 THR HB H 28.764 17.056 -5.334 1.00 . A A . 108 THR HB 1 1
4 8040 1 1 115 THR HG1 H 28.742 16.394 -7.423 1.00 . A A . 108 THR HG1 1 1
4 8041 1 1 115 THR HG21 H 30.303 18.761 -4.531 1.00 . A A . 108 THR HG21 1 1
4 8042 1 1 115 THR HG22 H 29.402 19.379 -5.918 1.00 . A A . 108 THR HG22 1 1
4 8043 1 1 115 THR HG23 H 31.068 18.847 -6.114 1.00 . A A . 108 THR HG23 1 1
4 8044 1 1 115 THR N N 31.046 16.202 -4.110 1.00 . A A . 108 THR N 1 1
4 8045 1 1 115 THR O O 32.128 15.958 -7.475 1.00 . A A . 108 THR O 1 1
4 8046 1 1 115 THR OG1 O 29.334 17.147 -7.300 1.00 . A A . 108 THR OG1 1 1
4 8047 1 1 116 LYS C C 35.471 16.740 -5.489 1.00 . A A . 109 LYS C 1 1
4 8048 1 1 116 LYS CA C 34.304 17.275 -6.325 1.00 . A A . 109 LYS CA 1 1
4 8049 1 1 116 LYS CB C 34.499 18.777 -6.568 1.00 . A A . 109 LYS CB 1 1
4 8050 1 1 116 LYS CD C 33.658 18.806 -8.942 1.00 . A A . 109 LYS CD 1 1
4 8051 1 1 116 LYS CE C 32.651 19.417 -9.904 1.00 . A A . 109 LYS CE 1 1
4 8052 1 1 116 LYS CG C 33.513 19.392 -7.549 1.00 . A A . 109 LYS CG 1 1
4 8053 1 1 116 LYS H H 32.879 17.322 -4.754 1.00 . A A . 109 LYS H 1 1
4 8054 1 1 116 LYS HA H 34.306 16.769 -7.277 1.00 . A A . 109 LYS HA 1 1
4 8055 1 1 116 LYS HB2 H 34.400 19.295 -5.625 1.00 . A A . 109 LYS HB2 1 1
4 8056 1 1 116 LYS HB3 H 35.497 18.938 -6.948 1.00 . A A . 109 LYS HB3 1 1
4 8057 1 1 116 LYS HD2 H 34.654 19.000 -9.306 1.00 . A A . 109 LYS HD2 1 1
4 8058 1 1 116 LYS HD3 H 33.490 17.740 -8.893 1.00 . A A . 109 LYS HD3 1 1
4 8059 1 1 116 LYS HE2 H 32.793 18.979 -10.880 1.00 . A A . 109 LYS HE2 1 1
4 8060 1 1 116 LYS HE3 H 31.655 19.192 -9.553 1.00 . A A . 109 LYS HE3 1 1
4 8061 1 1 116 LYS HG2 H 32.512 19.212 -7.202 1.00 . A A . 109 LYS HG2 1 1
4 8062 1 1 116 LYS HG3 H 33.691 20.458 -7.597 1.00 . A A . 109 LYS HG3 1 1
4 8063 1 1 116 LYS HZ1 H 32.097 21.275 -10.673 1.00 . A A . 109 LYS HZ1 1 1
4 8064 1 1 116 LYS HZ2 H 33.751 21.134 -10.364 1.00 . A A . 109 LYS HZ2 1 1
4 8065 1 1 116 LYS HZ3 H 32.669 21.343 -9.084 1.00 . A A . 109 LYS HZ3 1 1
4 8066 1 1 116 LYS N N 33.016 17.014 -5.682 1.00 . A A . 109 LYS N 1 1
4 8067 1 1 116 LYS NZ N 32.803 20.891 -10.013 1.00 . A A . 109 LYS NZ 1 1
4 8068 1 1 116 LYS O O 36.627 16.907 -5.859 1.00 . A A . 109 LYS O 1 1
4 8069 1 1 117 LYS C C 36.734 14.200 -3.967 1.00 . A A . 110 LYS C 1 1
4 8070 1 1 117 LYS CA C 36.223 15.560 -3.495 1.00 . A A . 110 LYS CA 1 1
4 8071 1 1 117 LYS CB C 35.762 15.479 -2.025 1.00 . A A . 110 LYS CB 1 1
4 8072 1 1 117 LYS CD C 36.629 17.797 -1.383 1.00 . A A . 110 LYS CD 1 1
4 8073 1 1 117 LYS CE C 36.627 18.689 -2.627 1.00 . A A . 110 LYS CE 1 1
4 8074 1 1 117 LYS CG C 35.445 16.829 -1.362 1.00 . A A . 110 LYS CG 1 1
4 8075 1 1 117 LYS H H 34.229 15.983 -4.113 1.00 . A A . 110 LYS H 1 1
4 8076 1 1 117 LYS HA H 37.046 16.239 -3.549 1.00 . A A . 110 LYS HA 1 1
4 8077 1 1 117 LYS HB2 H 34.874 14.872 -1.972 1.00 . A A . 110 LYS HB2 1 1
4 8078 1 1 117 LYS HB3 H 36.541 15.000 -1.451 1.00 . A A . 110 LYS HB3 1 1
4 8079 1 1 117 LYS HD2 H 36.583 18.426 -0.507 1.00 . A A . 110 LYS HD2 1 1
4 8080 1 1 117 LYS HD3 H 37.544 17.225 -1.364 1.00 . A A . 110 LYS HD3 1 1
4 8081 1 1 117 LYS HE2 H 37.520 19.293 -2.621 1.00 . A A . 110 LYS HE2 1 1
4 8082 1 1 117 LYS HE3 H 36.625 18.063 -3.507 1.00 . A A . 110 LYS HE3 1 1
4 8083 1 1 117 LYS HG2 H 34.619 17.286 -1.886 1.00 . A A . 110 LYS HG2 1 1
4 8084 1 1 117 LYS HG3 H 35.157 16.647 -0.336 1.00 . A A . 110 LYS HG3 1 1
4 8085 1 1 117 LYS HZ1 H 35.475 20.171 -3.539 1.00 . A A . 110 LYS HZ1 1 1
4 8086 1 1 117 LYS HZ2 H 35.439 20.226 -1.855 1.00 . A A . 110 LYS HZ2 1 1
4 8087 1 1 117 LYS HZ3 H 34.551 19.046 -2.676 1.00 . A A . 110 LYS HZ3 1 1
4 8088 1 1 117 LYS N N 35.170 16.092 -4.368 1.00 . A A . 110 LYS N 1 1
4 8089 1 1 117 LYS NZ N 35.442 19.589 -2.677 1.00 . A A . 110 LYS NZ 1 1
4 8090 1 1 117 LYS O O 37.269 13.439 -3.172 1.00 . A A . 110 LYS O 1 1
4 8091 1 1 118 GLN C C 38.314 12.120 -5.315 1.00 . A A . 111 GLN C 1 1
4 8092 1 1 118 GLN CA C 37.019 12.669 -5.920 1.00 . A A . 111 GLN CA 1 1
4 8093 1 1 118 GLN CB C 37.169 12.851 -7.431 1.00 . A A . 111 GLN CB 1 1
4 8094 1 1 118 GLN CD C 34.731 13.500 -7.736 1.00 . A A . 111 GLN CD 1 1
4 8095 1 1 118 GLN CG C 35.877 12.629 -8.214 1.00 . A A . 111 GLN CG 1 1
4 8096 1 1 118 GLN H H 36.178 14.617 -5.841 1.00 . A A . 111 GLN H 1 1
4 8097 1 1 118 GLN HA H 36.231 11.953 -5.746 1.00 . A A . 111 GLN HA 1 1
4 8098 1 1 118 GLN HB2 H 37.515 13.853 -7.629 1.00 . A A . 111 GLN HB2 1 1
4 8099 1 1 118 GLN HB3 H 37.906 12.149 -7.792 1.00 . A A . 111 GLN HB3 1 1
4 8100 1 1 118 GLN HE21 H 35.266 14.920 -8.994 1.00 . A A . 111 GLN HE21 1 1
4 8101 1 1 118 GLN HE22 H 33.870 15.252 -8.020 1.00 . A A . 111 GLN HE22 1 1
4 8102 1 1 118 GLN HG2 H 36.062 12.852 -9.255 1.00 . A A . 111 GLN HG2 1 1
4 8103 1 1 118 GLN HG3 H 35.588 11.593 -8.118 1.00 . A A . 111 GLN HG3 1 1
4 8104 1 1 118 GLN N N 36.590 13.934 -5.280 1.00 . A A . 111 GLN N 1 1
4 8105 1 1 118 GLN NE2 N 34.611 14.674 -8.302 1.00 . A A . 111 GLN NE2 1 1
4 8106 1 1 118 GLN O O 39.305 12.843 -5.177 1.00 . A A . 111 GLN O 1 1
4 8107 1 1 118 GLN OE1 O 33.960 13.112 -6.859 1.00 . A A . 111 GLN OE1 1 1
4 8108 1 1 119 PRO C C 40.686 10.033 -5.128 1.00 . A A . 112 PRO C 1 1
4 8109 1 1 119 PRO CA C 39.434 10.188 -4.272 1.00 . A A . 112 PRO CA 1 1
4 8110 1 1 119 PRO CB C 38.879 8.812 -3.905 1.00 . A A . 112 PRO CB 1 1
4 8111 1 1 119 PRO CD C 37.224 9.873 -5.246 1.00 . A A . 112 PRO CD 1 1
4 8112 1 1 119 PRO CG C 37.846 8.543 -4.939 1.00 . A A . 112 PRO CG 1 1
4 8113 1 1 119 PRO HA H 39.685 10.720 -3.368 1.00 . A A . 112 PRO HA 1 1
4 8114 1 1 119 PRO HB2 H 39.673 8.080 -3.933 1.00 . A A . 112 PRO HB2 1 1
4 8115 1 1 119 PRO HB3 H 38.446 8.847 -2.916 1.00 . A A . 112 PRO HB3 1 1
4 8116 1 1 119 PRO HD2 H 36.922 9.918 -6.284 1.00 . A A . 112 PRO HD2 1 1
4 8117 1 1 119 PRO HD3 H 36.381 10.054 -4.599 1.00 . A A . 112 PRO HD3 1 1
4 8118 1 1 119 PRO HG2 H 38.310 8.131 -5.824 1.00 . A A . 112 PRO HG2 1 1
4 8119 1 1 119 PRO HG3 H 37.103 7.862 -4.554 1.00 . A A . 112 PRO HG3 1 1
4 8120 1 1 119 PRO N N 38.315 10.827 -4.969 1.00 . A A . 112 PRO N 1 1
4 8121 1 1 119 PRO O O 40.615 9.904 -6.355 1.00 . A A . 112 PRO O 1 1
4 8122 1 1 120 THR C C 44.038 9.050 -4.193 1.00 . A A . 113 THR C 1 1
4 8123 1 1 120 THR CA C 43.098 9.849 -5.109 1.00 . A A . 113 THR CA 1 1
4 8124 1 1 120 THR CB C 43.762 11.196 -5.507 1.00 . A A . 113 THR CB 1 1
4 8125 1 1 120 THR CG2 C 44.038 12.059 -4.280 1.00 . A A . 113 THR CG2 1 1
4 8126 1 1 120 THR H H 41.798 10.222 -3.503 1.00 . A A . 113 THR H 1 1
4 8127 1 1 120 THR HA H 42.925 9.275 -6.007 1.00 . A A . 113 THR HA 1 1
4 8128 1 1 120 THR HB H 43.088 11.729 -6.162 1.00 . A A . 113 THR HB 1 1
4 8129 1 1 120 THR HG1 H 45.434 10.191 -5.805 1.00 . A A . 113 THR HG1 1 1
4 8130 1 1 120 THR HG21 H 43.109 12.270 -3.772 1.00 . A A . 113 THR HG21 1 1
4 8131 1 1 120 THR HG22 H 44.498 12.987 -4.586 1.00 . A A . 113 THR HG22 1 1
4 8132 1 1 120 THR HG23 H 44.702 11.531 -3.612 1.00 . A A . 113 THR HG23 1 1
4 8133 1 1 120 THR N N 41.823 10.050 -4.465 1.00 . A A . 113 THR N 1 1
4 8134 1 1 120 THR O O 45.065 8.535 -4.643 1.00 . A A . 113 THR O 1 1
4 8135 1 1 120 THR OG1 O 44.992 10.953 -6.207 1.00 . A A . 113 THR OG1 1 1
4 8136 1 1 121 GLY C C 43.742 7.872 -0.692 1.00 . A A . 114 GLY C 1 1
4 8137 1 1 121 GLY CA C 44.493 8.209 -1.967 1.00 . A A . 114 GLY CA 1 1
4 8138 1 1 121 GLY H H 42.863 9.393 -2.594 1.00 . A A . 114 GLY H 1 1
4 8139 1 1 121 GLY HA2 H 44.816 7.291 -2.434 1.00 . A A . 114 GLY HA2 1 1
4 8140 1 1 121 GLY HA3 H 45.362 8.799 -1.715 1.00 . A A . 114 GLY HA3 1 1
4 8141 1 1 121 GLY N N 43.680 8.953 -2.909 1.00 . A A . 114 GLY N 1 1
4 8142 1 1 121 GLY O O 43.553 6.697 -0.361 1.00 . A A . 114 GLY O 1 1
4 8143 1 1 122 ALA C C 41.117 8.391 0.987 1.00 . A A . 115 ALA C 1 1
4 8144 1 1 122 ALA CA C 42.579 8.712 1.265 1.00 . A A . 115 ALA CA 1 1
4 8145 1 1 122 ALA CB C 42.700 9.952 2.140 1.00 . A A . 115 ALA CB 1 1
4 8146 1 1 122 ALA H H 43.489 9.811 -0.298 1.00 . A A . 115 ALA H 1 1
4 8147 1 1 122 ALA HA H 43.025 7.879 1.791 1.00 . A A . 115 ALA HA 1 1
4 8148 1 1 122 ALA HB1 H 42.189 9.780 3.077 1.00 . A A . 115 ALA HB1 1 1
4 8149 1 1 122 ALA HB2 H 42.251 10.794 1.635 1.00 . A A . 115 ALA HB2 1 1
4 8150 1 1 122 ALA HB3 H 43.742 10.159 2.331 1.00 . A A . 115 ALA HB3 1 1
4 8151 1 1 122 ALA N N 43.311 8.898 0.022 1.00 . A A . 115 ALA N 1 1
4 8152 1 1 122 ALA O O 40.433 9.130 0.272 1.00 . A A . 115 ALA O 1 1
4 8153 1 1 123 SER C C 38.801 6.069 2.561 1.00 . A A . 116 SER C 1 1
4 8154 1 1 123 SER CA C 39.268 6.866 1.350 1.00 . A A . 116 SER CA 1 1
4 8155 1 1 123 SER CB C 39.139 6.015 0.084 1.00 . A A . 116 SER CB 1 1
4 8156 1 1 123 SER H H 41.241 6.726 2.074 1.00 . A A . 116 SER H 1 1
4 8157 1 1 123 SER HA H 38.658 7.749 1.249 1.00 . A A . 116 SER HA 1 1
4 8158 1 1 123 SER HB2 H 39.724 5.114 0.195 1.00 . A A . 116 SER HB2 1 1
4 8159 1 1 123 SER HB3 H 38.100 5.753 -0.067 1.00 . A A . 116 SER HB3 1 1
4 8160 1 1 123 SER HG H 39.883 7.605 -0.779 1.00 . A A . 116 SER HG 1 1
4 8161 1 1 123 SER N N 40.646 7.285 1.530 1.00 . A A . 116 SER N 1 1
4 8162 1 1 123 SER O O 39.615 5.476 3.265 1.00 . A A . 116 SER O 1 1
4 8163 1 1 123 SER OG O 39.602 6.723 -1.054 1.00 . A A . 116 SER OG 1 1
4 8164 1 1 124 LEU C C 36.803 3.866 3.515 1.00 . A A . 117 LEU C 1 1
4 8165 1 1 124 LEU CA C 36.935 5.331 3.915 1.00 . A A . 117 LEU CA 1 1
4 8166 1 1 124 LEU CB C 35.573 5.932 4.321 1.00 . A A . 117 LEU CB 1 1
4 8167 1 1 124 LEU CD1 C 34.260 4.121 5.518 1.00 . A A . 117 LEU CD1 1 1
4 8168 1 1 124 LEU CD2 C 36.051 5.377 6.736 1.00 . A A . 117 LEU CD2 1 1
4 8169 1 1 124 LEU CG C 34.970 5.460 5.663 1.00 . A A . 117 LEU CG 1 1
4 8170 1 1 124 LEU H H 36.898 6.584 2.227 1.00 . A A . 117 LEU H 1 1
4 8171 1 1 124 LEU HA H 37.622 5.407 4.745 1.00 . A A . 117 LEU HA 1 1
4 8172 1 1 124 LEU HB2 H 35.684 7.005 4.370 1.00 . A A . 117 LEU HB2 1 1
4 8173 1 1 124 LEU HB3 H 34.863 5.705 3.539 1.00 . A A . 117 LEU HB3 1 1
4 8174 1 1 124 LEU HD11 H 34.941 3.402 5.086 1.00 . A A . 117 LEU HD11 1 1
4 8175 1 1 124 LEU HD12 H 33.396 4.233 4.882 1.00 . A A . 117 LEU HD12 1 1
4 8176 1 1 124 LEU HD13 H 33.952 3.774 6.492 1.00 . A A . 117 LEU HD13 1 1
4 8177 1 1 124 LEU HD21 H 36.787 4.640 6.452 1.00 . A A . 117 LEU HD21 1 1
4 8178 1 1 124 LEU HD22 H 35.608 5.090 7.682 1.00 . A A . 117 LEU HD22 1 1
4 8179 1 1 124 LEU HD23 H 36.530 6.340 6.841 1.00 . A A . 117 LEU HD23 1 1
4 8180 1 1 124 LEU HG H 34.238 6.186 5.985 1.00 . A A . 117 LEU HG 1 1
4 8181 1 1 124 LEU N N 37.499 6.076 2.808 1.00 . A A . 117 LEU N 1 1
4 8182 1 1 124 LEU O O 36.489 3.558 2.365 1.00 . A A . 117 LEU O 1 1
4 8183 1 1 125 VAL C C 36.068 0.845 5.123 1.00 . A A . 118 VAL C 1 1
4 8184 1 1 125 VAL CA C 37.012 1.554 4.174 1.00 . A A . 118 VAL CA 1 1
4 8185 1 1 125 VAL CB C 38.424 0.922 4.285 1.00 . A A . 118 VAL CB 1 1
4 8186 1 1 125 VAL CG1 C 38.373 -0.575 3.990 1.00 . A A . 118 VAL CG1 1 1
4 8187 1 1 125 VAL CG2 C 39.398 1.620 3.345 1.00 . A A . 118 VAL CG2 1 1
4 8188 1 1 125 VAL H H 37.223 3.279 5.372 1.00 . A A . 118 VAL H 1 1
4 8189 1 1 125 VAL HA H 36.657 1.421 3.163 1.00 . A A . 118 VAL HA 1 1
4 8190 1 1 125 VAL HB H 38.773 1.054 5.298 1.00 . A A . 118 VAL HB 1 1
4 8191 1 1 125 VAL HG11 H 38.021 -0.731 2.983 1.00 . A A . 118 VAL HG11 1 1
4 8192 1 1 125 VAL HG12 H 37.701 -1.055 4.684 1.00 . A A . 118 VAL HG12 1 1
4 8193 1 1 125 VAL HG13 H 39.361 -0.998 4.098 1.00 . A A . 118 VAL HG13 1 1
4 8194 1 1 125 VAL HG21 H 39.060 1.509 2.326 1.00 . A A . 118 VAL HG21 1 1
4 8195 1 1 125 VAL HG22 H 40.378 1.182 3.449 1.00 . A A . 118 VAL HG22 1 1
4 8196 1 1 125 VAL HG23 H 39.447 2.671 3.595 1.00 . A A . 118 VAL HG23 1 1
4 8197 1 1 125 VAL N N 37.045 2.977 4.453 1.00 . A A . 118 VAL N 1 1
4 8198 1 1 125 VAL O O 36.280 0.836 6.324 1.00 . A A . 118 VAL O 1 1
4 8199 1 1 126 LEU C C 34.202 -1.957 5.141 1.00 . A A . 119 LEU C 1 1
4 8200 1 1 126 LEU CA C 34.069 -0.463 5.376 1.00 . A A . 119 LEU CA 1 1
4 8201 1 1 126 LEU CB C 32.601 0.046 5.116 1.00 . A A . 119 LEU CB 1 1
4 8202 1 1 126 LEU CD1 C 32.763 0.135 2.558 1.00 . A A . 119 LEU CD1 1 1
4 8203 1 1 126 LEU CD2 C 31.478 -1.731 3.656 1.00 . A A . 119 LEU CD2 1 1
4 8204 1 1 126 LEU CG C 31.916 -0.269 3.746 1.00 . A A . 119 LEU CG 1 1
4 8205 1 1 126 LEU H H 34.933 0.269 3.602 1.00 . A A . 119 LEU H 1 1
4 8206 1 1 126 LEU HA H 34.317 -0.271 6.410 1.00 . A A . 119 LEU HA 1 1
4 8207 1 1 126 LEU HB2 H 31.974 -0.371 5.888 1.00 . A A . 119 LEU HB2 1 1
4 8208 1 1 126 LEU HB3 H 32.607 1.119 5.244 1.00 . A A . 119 LEU HB3 1 1
4 8209 1 1 126 LEU HD11 H 33.682 -0.431 2.563 1.00 . A A . 119 LEU HD11 1 1
4 8210 1 1 126 LEU HD12 H 32.988 1.190 2.620 1.00 . A A . 119 LEU HD12 1 1
4 8211 1 1 126 LEU HD13 H 32.221 -0.064 1.646 1.00 . A A . 119 LEU HD13 1 1
4 8212 1 1 126 LEU HD21 H 32.295 -2.371 3.958 1.00 . A A . 119 LEU HD21 1 1
4 8213 1 1 126 LEU HD22 H 31.206 -1.963 2.637 1.00 . A A . 119 LEU HD22 1 1
4 8214 1 1 126 LEU HD23 H 30.629 -1.898 4.303 1.00 . A A . 119 LEU HD23 1 1
4 8215 1 1 126 LEU HG H 31.024 0.333 3.674 1.00 . A A . 119 LEU HG 1 1
4 8216 1 1 126 LEU N N 35.035 0.250 4.579 1.00 . A A . 119 LEU N 1 1
4 8217 1 1 126 LEU O O 34.520 -2.393 4.041 1.00 . A A . 119 LEU O 1 1
4 8218 1 1 127 GLN C C 32.740 -4.790 6.358 1.00 . A A . 120 GLN C 1 1
4 8219 1 1 127 GLN CA C 34.073 -4.165 6.047 1.00 . A A . 120 GLN CA 1 1
4 8220 1 1 127 GLN CB C 35.117 -4.742 6.982 1.00 . A A . 120 GLN CB 1 1
4 8221 1 1 127 GLN CD C 36.031 -6.940 7.806 1.00 . A A . 120 GLN CD 1 1
4 8222 1 1 127 GLN CG C 35.475 -6.176 6.638 1.00 . A A . 120 GLN CG 1 1
4 8223 1 1 127 GLN H H 33.777 -2.325 7.038 1.00 . A A . 120 GLN H 1 1
4 8224 1 1 127 GLN HA H 34.344 -4.401 5.031 1.00 . A A . 120 GLN HA 1 1
4 8225 1 1 127 GLN HB2 H 36.002 -4.130 6.945 1.00 . A A . 120 GLN HB2 1 1
4 8226 1 1 127 GLN HB3 H 34.723 -4.725 7.987 1.00 . A A . 120 GLN HB3 1 1
4 8227 1 1 127 GLN HE21 H 34.202 -7.454 8.318 1.00 . A A . 120 GLN HE21 1 1
4 8228 1 1 127 GLN HE22 H 35.466 -8.050 9.342 1.00 . A A . 120 GLN HE22 1 1
4 8229 1 1 127 GLN HG2 H 34.585 -6.681 6.292 1.00 . A A . 120 GLN HG2 1 1
4 8230 1 1 127 GLN HG3 H 36.211 -6.169 5.845 1.00 . A A . 120 GLN HG3 1 1
4 8231 1 1 127 GLN N N 33.993 -2.734 6.168 1.00 . A A . 120 GLN N 1 1
4 8232 1 1 127 GLN NE2 N 35.146 -7.544 8.564 1.00 . A A . 120 GLN NE2 1 1
4 8233 1 1 127 GLN O O 32.168 -4.548 7.413 1.00 . A A . 120 GLN O 1 1
4 8234 1 1 127 GLN OE1 O 37.235 -6.990 8.023 1.00 . A A . 120 GLN OE1 1 1
4 8235 1 1 128 VAL C C 31.238 -7.754 5.960 1.00 . A A . 121 VAL C 1 1
4 8236 1 1 128 VAL CA C 30.998 -6.285 5.642 1.00 . A A . 121 VAL CA 1 1
4 8237 1 1 128 VAL CB C 30.069 -6.148 4.405 1.00 . A A . 121 VAL CB 1 1
4 8238 1 1 128 VAL CG1 C 29.364 -4.803 4.419 1.00 . A A . 121 VAL CG1 1 1
4 8239 1 1 128 VAL CG2 C 30.856 -6.307 3.111 1.00 . A A . 121 VAL CG2 1 1
4 8240 1 1 128 VAL H H 32.790 -5.762 4.640 1.00 . A A . 121 VAL H 1 1
4 8241 1 1 128 VAL HA H 30.505 -5.826 6.488 1.00 . A A . 121 VAL HA 1 1
4 8242 1 1 128 VAL HB H 29.321 -6.926 4.450 1.00 . A A . 121 VAL HB 1 1
4 8243 1 1 128 VAL HG11 H 28.763 -4.720 5.311 1.00 . A A . 121 VAL HG11 1 1
4 8244 1 1 128 VAL HG12 H 28.731 -4.720 3.547 1.00 . A A . 121 VAL HG12 1 1
4 8245 1 1 128 VAL HG13 H 30.099 -4.012 4.405 1.00 . A A . 121 VAL HG13 1 1
4 8246 1 1 128 VAL HG21 H 31.597 -5.523 3.041 1.00 . A A . 121 VAL HG21 1 1
4 8247 1 1 128 VAL HG22 H 30.184 -6.245 2.269 1.00 . A A . 121 VAL HG22 1 1
4 8248 1 1 128 VAL HG23 H 31.350 -7.267 3.108 1.00 . A A . 121 VAL HG23 1 1
4 8249 1 1 128 VAL N N 32.262 -5.598 5.456 1.00 . A A . 121 VAL N 1 1
4 8250 1 1 128 VAL O O 31.806 -8.492 5.152 1.00 . A A . 121 VAL O 1 1
4 8251 1 1 129 SER C C 29.698 -10.191 7.886 1.00 . A A . 122 SER C 1 1
4 8252 1 1 129 SER CA C 31.035 -9.531 7.570 1.00 . A A . 122 SER CA 1 1
4 8253 1 1 129 SER CB C 31.959 -9.573 8.798 1.00 . A A . 122 SER CB 1 1
4 8254 1 1 129 SER H H 30.417 -7.532 7.767 1.00 . A A . 122 SER H 1 1
4 8255 1 1 129 SER HA H 31.507 -10.070 6.762 1.00 . A A . 122 SER HA 1 1
4 8256 1 1 129 SER HB2 H 32.801 -8.919 8.634 1.00 . A A . 122 SER HB2 1 1
4 8257 1 1 129 SER HB3 H 31.412 -9.238 9.669 1.00 . A A . 122 SER HB3 1 1
4 8258 1 1 129 SER HG H 32.030 -11.507 8.432 1.00 . A A . 122 SER HG 1 1
4 8259 1 1 129 SER N N 30.843 -8.166 7.145 1.00 . A A . 122 SER N 1 1
4 8260 1 1 129 SER O O 28.900 -9.665 8.668 1.00 . A A . 122 SER O 1 1
4 8261 1 1 129 SER OG O 32.446 -10.886 9.044 1.00 . A A . 122 SER OG 1 1
4 8262 1 1 130 TYR C C 28.577 -13.293 8.362 1.00 . A A . 123 TYR C 1 1
4 8263 1 1 130 TYR CA C 28.254 -12.091 7.501 1.00 . A A . 123 TYR CA 1 1
4 8264 1 1 130 TYR CB C 27.609 -12.525 6.173 1.00 . A A . 123 TYR CB 1 1
4 8265 1 1 130 TYR CD1 C 25.498 -13.543 7.148 1.00 . A A . 123 TYR CD1 1 1
4 8266 1 1 130 TYR CD2 C 26.754 -14.834 5.589 1.00 . A A . 123 TYR CD2 1 1
4 8267 1 1 130 TYR CE1 C 24.586 -14.574 7.272 1.00 . A A . 123 TYR CE1 1 1
4 8268 1 1 130 TYR CE2 C 25.845 -15.868 5.708 1.00 . A A . 123 TYR CE2 1 1
4 8269 1 1 130 TYR CG C 26.597 -13.653 6.305 1.00 . A A . 123 TYR CG 1 1
4 8270 1 1 130 TYR CZ C 24.765 -15.734 6.550 1.00 . A A . 123 TYR CZ 1 1
4 8271 1 1 130 TYR H H 30.123 -11.677 6.633 1.00 . A A . 123 TYR H 1 1
4 8272 1 1 130 TYR HA H 27.565 -11.455 8.036 1.00 . A A . 123 TYR HA 1 1
4 8273 1 1 130 TYR HB2 H 27.097 -11.676 5.740 1.00 . A A . 123 TYR HB2 1 1
4 8274 1 1 130 TYR HB3 H 28.384 -12.849 5.496 1.00 . A A . 123 TYR HB3 1 1
4 8275 1 1 130 TYR HD1 H 25.360 -12.634 7.713 1.00 . A A . 123 TYR HD1 1 1
4 8276 1 1 130 TYR HD2 H 27.598 -14.936 4.926 1.00 . A A . 123 TYR HD2 1 1
4 8277 1 1 130 TYR HE1 H 23.738 -14.467 7.931 1.00 . A A . 123 TYR HE1 1 1
4 8278 1 1 130 TYR HE2 H 25.986 -16.778 5.144 1.00 . A A . 123 TYR HE2 1 1
4 8279 1 1 130 TYR HH H 22.968 -16.428 6.525 1.00 . A A . 123 TYR HH 1 1
4 8280 1 1 130 TYR N N 29.457 -11.326 7.265 1.00 . A A . 123 TYR N 1 1
4 8281 1 1 130 TYR O O 29.230 -14.231 7.920 1.00 . A A . 123 TYR O 1 1
4 8282 1 1 130 TYR OH O 23.860 -16.763 6.674 1.00 . A A . 123 TYR OH 1 1
4 8283 1 1 131 THR C C 27.131 -15.176 10.676 1.00 . A A . 124 THR C 1 1
4 8284 1 1 131 THR CA C 28.382 -14.314 10.524 1.00 . A A . 124 THR CA 1 1
4 8285 1 1 131 THR CB C 28.790 -13.744 11.889 1.00 . A A . 124 THR CB 1 1
4 8286 1 1 131 THR CG2 C 29.153 -14.855 12.861 1.00 . A A . 124 THR CG2 1 1
4 8287 1 1 131 THR H H 27.637 -12.457 9.900 1.00 . A A . 124 THR H 1 1
4 8288 1 1 131 THR HA H 29.190 -14.921 10.144 1.00 . A A . 124 THR HA 1 1
4 8289 1 1 131 THR HB H 27.956 -13.183 12.289 1.00 . A A . 124 THR HB 1 1
4 8290 1 1 131 THR HG1 H 30.425 -13.157 10.955 1.00 . A A . 124 THR HG1 1 1
4 8291 1 1 131 THR HG21 H 30.000 -15.404 12.481 1.00 . A A . 124 THR HG21 1 1
4 8292 1 1 131 THR HG22 H 28.308 -15.522 12.965 1.00 . A A . 124 THR HG22 1 1
4 8293 1 1 131 THR HG23 H 29.394 -14.425 13.823 1.00 . A A . 124 THR HG23 1 1
4 8294 1 1 131 THR N N 28.141 -13.244 9.594 1.00 . A A . 124 THR N 1 1
4 8295 1 1 131 THR O O 26.124 -14.724 11.200 1.00 . A A . 124 THR O 1 1
4 8296 1 1 131 THR OG1 O 29.913 -12.863 11.721 1.00 . A A . 124 THR OG1 1 1
4 8297 1 1 132 PRO C C 25.840 -17.821 11.724 1.00 . A A . 125 PRO C 1 1
4 8298 1 1 132 PRO CA C 26.045 -17.328 10.299 1.00 . A A . 125 PRO CA 1 1
4 8299 1 1 132 PRO CB C 26.436 -18.488 9.380 1.00 . A A . 125 PRO CB 1 1
4 8300 1 1 132 PRO CD C 28.345 -17.037 9.559 1.00 . A A . 125 PRO CD 1 1
4 8301 1 1 132 PRO CG C 27.928 -18.468 9.345 1.00 . A A . 125 PRO CG 1 1
4 8302 1 1 132 PRO HA H 25.137 -16.865 9.942 1.00 . A A . 125 PRO HA 1 1
4 8303 1 1 132 PRO HB2 H 26.063 -19.413 9.790 1.00 . A A . 125 PRO HB2 1 1
4 8304 1 1 132 PRO HB3 H 26.018 -18.330 8.400 1.00 . A A . 125 PRO HB3 1 1
4 8305 1 1 132 PRO HD2 H 29.206 -16.992 10.211 1.00 . A A . 125 PRO HD2 1 1
4 8306 1 1 132 PRO HD3 H 28.561 -16.555 8.620 1.00 . A A . 125 PRO HD3 1 1
4 8307 1 1 132 PRO HG2 H 28.319 -19.092 10.134 1.00 . A A . 125 PRO HG2 1 1
4 8308 1 1 132 PRO HG3 H 28.275 -18.819 8.384 1.00 . A A . 125 PRO HG3 1 1
4 8309 1 1 132 PRO N N 27.178 -16.419 10.207 1.00 . A A . 125 PRO N 1 1
4 8310 1 1 132 PRO O O 26.760 -18.366 12.339 1.00 . A A . 125 PRO O 1 1
4 8311 1 1 133 LEU C C 24.442 -19.562 13.759 1.00 . A A . 126 LEU C 1 1
4 8312 1 1 133 LEU CA C 24.339 -18.039 13.611 1.00 . A A . 126 LEU CA 1 1
4 8313 1 1 133 LEU CB C 22.963 -17.545 14.050 1.00 . A A . 126 LEU CB 1 1
4 8314 1 1 133 LEU CD1 C 23.577 -15.406 15.173 1.00 . A A . 126 LEU CD1 1 1
4 8315 1 1 133 LEU CD2 C 21.516 -16.646 15.854 1.00 . A A . 126 LEU CD2 1 1
4 8316 1 1 133 LEU CG C 22.936 -16.771 15.353 1.00 . A A . 126 LEU CG 1 1
4 8317 1 1 133 LEU H H 23.950 -17.181 11.717 1.00 . A A . 126 LEU H 1 1
4 8318 1 1 133 LEU HA H 25.081 -17.593 14.258 1.00 . A A . 126 LEU HA 1 1
4 8319 1 1 133 LEU HB2 H 22.566 -16.915 13.269 1.00 . A A . 126 LEU HB2 1 1
4 8320 1 1 133 LEU HB3 H 22.318 -18.405 14.157 1.00 . A A . 126 LEU HB3 1 1
4 8321 1 1 133 LEU HD11 H 23.552 -14.866 16.110 1.00 . A A . 126 LEU HD11 1 1
4 8322 1 1 133 LEU HD12 H 23.036 -14.853 14.420 1.00 . A A . 126 LEU HD12 1 1
4 8323 1 1 133 LEU HD13 H 24.602 -15.532 14.856 1.00 . A A . 126 LEU HD13 1 1
4 8324 1 1 133 LEU HD21 H 21.115 -17.634 16.018 1.00 . A A . 126 LEU HD21 1 1
4 8325 1 1 133 LEU HD22 H 20.923 -16.130 15.116 1.00 . A A . 126 LEU HD22 1 1
4 8326 1 1 133 LEU HD23 H 21.509 -16.094 16.781 1.00 . A A . 126 LEU HD23 1 1
4 8327 1 1 133 LEU HG H 23.508 -17.311 16.094 1.00 . A A . 126 LEU HG 1 1
4 8328 1 1 133 LEU N N 24.645 -17.619 12.254 1.00 . A A . 126 LEU N 1 1
4 8329 1 1 133 LEU O O 25.232 -20.045 14.564 1.00 . A A . 126 LEU O 1 1
4 8330 1 1 134 PRO C C 24.994 -22.369 12.419 1.00 . A A . 127 PRO C 1 1
4 8331 1 1 134 PRO CA C 23.716 -21.812 13.046 1.00 . A A . 127 PRO CA 1 1
4 8332 1 1 134 PRO CB C 22.498 -22.270 12.244 1.00 . A A . 127 PRO CB 1 1
4 8333 1 1 134 PRO CD C 22.646 -19.898 11.988 1.00 . A A . 127 PRO CD 1 1
4 8334 1 1 134 PRO CG C 22.206 -21.155 11.303 1.00 . A A . 127 PRO CG 1 1
4 8335 1 1 134 PRO HA H 23.631 -22.150 14.067 1.00 . A A . 127 PRO HA 1 1
4 8336 1 1 134 PRO HB2 H 22.748 -23.176 11.711 1.00 . A A . 127 PRO HB2 1 1
4 8337 1 1 134 PRO HB3 H 21.668 -22.452 12.910 1.00 . A A . 127 PRO HB3 1 1
4 8338 1 1 134 PRO HD2 H 23.087 -19.215 11.275 1.00 . A A . 127 PRO HD2 1 1
4 8339 1 1 134 PRO HD3 H 21.809 -19.432 12.485 1.00 . A A . 127 PRO HD3 1 1
4 8340 1 1 134 PRO HG2 H 22.753 -21.287 10.384 1.00 . A A . 127 PRO HG2 1 1
4 8341 1 1 134 PRO HG3 H 21.146 -21.116 11.101 1.00 . A A . 127 PRO HG3 1 1
4 8342 1 1 134 PRO N N 23.656 -20.355 12.972 1.00 . A A . 127 PRO N 1 1
4 8343 1 1 134 PRO O O 25.295 -23.552 12.549 1.00 . A A . 127 PRO O 1 1
4 8344 1 1 135 GLY C C 26.690 -22.629 9.782 1.00 . A A . 128 GLY C 1 1
4 8345 1 1 135 GLY CA C 26.957 -21.933 11.094 1.00 . A A . 128 GLY CA 1 1
4 8346 1 1 135 GLY H H 25.437 -20.578 11.668 1.00 . A A . 128 GLY H 1 1
4 8347 1 1 135 GLY HA2 H 27.578 -21.068 10.916 1.00 . A A . 128 GLY HA2 1 1
4 8348 1 1 135 GLY HA3 H 27.478 -22.615 11.751 1.00 . A A . 128 GLY HA3 1 1
4 8349 1 1 135 GLY N N 25.732 -21.510 11.734 1.00 . A A . 128 GLY N 1 1
4 8350 1 1 135 GLY O O 27.382 -23.579 9.416 1.00 . A A . 128 GLY O 1 1
4 8351 1 1 136 ALA C C 26.184 -22.198 6.700 1.00 . A A . 129 ALA C 1 1
4 8352 1 1 136 ALA CA C 25.301 -22.732 7.804 1.00 . A A . 129 ALA CA 1 1
4 8353 1 1 136 ALA CB C 23.843 -22.441 7.493 1.00 . A A . 129 ALA CB 1 1
4 8354 1 1 136 ALA H H 25.162 -21.401 9.422 1.00 . A A . 129 ALA H 1 1
4 8355 1 1 136 ALA HA H 25.427 -23.803 7.868 1.00 . A A . 129 ALA HA 1 1
4 8356 1 1 136 ALA HB1 H 23.583 -22.900 6.550 1.00 . A A . 129 ALA HB1 1 1
4 8357 1 1 136 ALA HB2 H 23.700 -21.374 7.420 1.00 . A A . 129 ALA HB2 1 1
4 8358 1 1 136 ALA HB3 H 23.217 -22.840 8.276 1.00 . A A . 129 ALA HB3 1 1
4 8359 1 1 136 ALA N N 25.673 -22.159 9.077 1.00 . A A . 129 ALA N 1 1
4 8360 1 1 136 ALA O O 26.347 -20.989 6.552 1.00 . A A . 129 ALA O 1 1
4 8361 1 1 137 VAL C C 26.805 -22.856 3.544 1.00 . A A . 130 VAL C 1 1
4 8362 1 1 137 VAL CA C 27.590 -22.715 4.831 1.00 . A A . 130 VAL CA 1 1
4 8363 1 1 137 VAL CB C 28.883 -23.565 4.756 1.00 . A A . 130 VAL CB 1 1
4 8364 1 1 137 VAL CG1 C 29.814 -23.036 3.671 1.00 . A A . 130 VAL CG1 1 1
4 8365 1 1 137 VAL CG2 C 29.589 -23.589 6.107 1.00 . A A . 130 VAL CG2 1 1
4 8366 1 1 137 VAL H H 26.597 -24.043 6.107 1.00 . A A . 130 VAL H 1 1
4 8367 1 1 137 VAL HA H 27.863 -21.676 4.962 1.00 . A A . 130 VAL HA 1 1
4 8368 1 1 137 VAL HB H 28.606 -24.577 4.497 1.00 . A A . 130 VAL HB 1 1
4 8369 1 1 137 VAL HG11 H 29.311 -23.076 2.715 1.00 . A A . 130 VAL HG11 1 1
4 8370 1 1 137 VAL HG12 H 30.705 -23.643 3.632 1.00 . A A . 130 VAL HG12 1 1
4 8371 1 1 137 VAL HG13 H 30.083 -22.015 3.893 1.00 . A A . 130 VAL HG13 1 1
4 8372 1 1 137 VAL HG21 H 28.927 -24.006 6.851 1.00 . A A . 130 VAL HG21 1 1
4 8373 1 1 137 VAL HG22 H 29.862 -22.583 6.388 1.00 . A A . 130 VAL HG22 1 1
4 8374 1 1 137 VAL HG23 H 30.478 -24.197 6.038 1.00 . A A . 130 VAL HG23 1 1
4 8375 1 1 137 VAL N N 26.754 -23.094 5.935 1.00 . A A . 130 VAL N 1 1
4 8376 1 1 137 VAL O O 26.839 -23.898 2.895 1.00 . A A . 130 VAL O 1 1
4 8377 1 1 138 LEU C C 26.085 -21.980 0.779 1.00 . A A . 131 LEU C 1 1
4 8378 1 1 138 LEU CA C 25.222 -21.776 2.023 1.00 . A A . 131 LEU CA 1 1
4 8379 1 1 138 LEU CB C 24.461 -20.432 1.913 1.00 . A A . 131 LEU CB 1 1
4 8380 1 1 138 LEU CD1 C 22.394 -21.324 3.064 1.00 . A A . 131 LEU CD1 1 1
4 8381 1 1 138 LEU CD2 C 23.950 -19.811 4.322 1.00 . A A . 131 LEU CD2 1 1
4 8382 1 1 138 LEU CG C 23.357 -20.155 2.959 1.00 . A A . 131 LEU CG 1 1
4 8383 1 1 138 LEU H H 25.997 -21.077 3.869 1.00 . A A . 131 LEU H 1 1
4 8384 1 1 138 LEU HA H 24.502 -22.580 2.078 1.00 . A A . 131 LEU HA 1 1
4 8385 1 1 138 LEU HB2 H 25.188 -19.637 1.982 1.00 . A A . 131 LEU HB2 1 1
4 8386 1 1 138 LEU HB3 H 24.010 -20.391 0.933 1.00 . A A . 131 LEU HB3 1 1
4 8387 1 1 138 LEU HD11 H 22.926 -22.198 3.412 1.00 . A A . 131 LEU HD11 1 1
4 8388 1 1 138 LEU HD12 H 21.968 -21.528 2.094 1.00 . A A . 131 LEU HD12 1 1
4 8389 1 1 138 LEU HD13 H 21.608 -21.080 3.762 1.00 . A A . 131 LEU HD13 1 1
4 8390 1 1 138 LEU HD21 H 24.601 -18.955 4.226 1.00 . A A . 131 LEU HD21 1 1
4 8391 1 1 138 LEU HD22 H 24.510 -20.653 4.695 1.00 . A A . 131 LEU HD22 1 1
4 8392 1 1 138 LEU HD23 H 23.151 -19.578 5.011 1.00 . A A . 131 LEU HD23 1 1
4 8393 1 1 138 LEU HG H 22.783 -19.302 2.623 1.00 . A A . 131 LEU HG 1 1
4 8394 1 1 138 LEU N N 26.035 -21.823 3.239 1.00 . A A . 131 LEU N 1 1
4 8395 1 1 138 LEU O O 26.724 -21.004 0.328 1.00 . A A . 131 LEU O 1 1
4 8396 1 1 138 LEU OXT O 26.123 -23.117 0.257 1.00 . A A . 131 LEU OXT 1 1
5 8397 1 1 1 GLY C C 12.085 -13.864 11.560 1.00 . A A . -6 GLY C 1 1
5 8398 1 1 1 GLY CA C 11.311 -12.575 11.711 1.00 . A A . -6 GLY CA 1 1
5 8399 1 1 1 GLY H1 H 12.724 -11.300 10.878 1.00 . A A . -6 GLY H1 1 1
5 8400 1 1 1 GLY H2 H 12.889 -11.516 12.542 1.00 . A A . -6 GLY H2 1 1
5 8401 1 1 1 GLY H3 H 11.654 -10.538 11.938 1.00 . A A . -6 GLY H3 1 1
5 8402 1 1 1 GLY HA2 H 10.732 -12.620 12.621 1.00 . A A . -6 GLY HA2 1 1
5 8403 1 1 1 GLY HA3 H 10.642 -12.464 10.871 1.00 . A A . -6 GLY HA3 1 1
5 8404 1 1 1 GLY N N 12.202 -11.404 11.770 1.00 . A A . -6 GLY N 1 1
5 8405 1 1 1 GLY O O 13.099 -14.064 12.233 1.00 . A A . -6 GLY O 1 1
5 8406 1 1 2 SER C C 12.251 -16.349 8.942 1.00 . A A . -5 SER C 1 1
5 8407 1 1 2 SER CA C 12.269 -16.012 10.437 1.00 . A A . -5 SER CA 1 1
5 8408 1 1 2 SER CB C 11.557 -17.107 11.232 1.00 . A A . -5 SER CB 1 1
5 8409 1 1 2 SER H H 10.819 -14.511 10.153 1.00 . A A . -5 SER H 1 1
5 8410 1 1 2 SER HA H 13.293 -15.939 10.771 1.00 . A A . -5 SER HA 1 1
5 8411 1 1 2 SER HB2 H 10.577 -17.277 10.813 1.00 . A A . -5 SER HB2 1 1
5 8412 1 1 2 SER HB3 H 12.133 -18.020 11.181 1.00 . A A . -5 SER HB3 1 1
5 8413 1 1 2 SER HG H 10.757 -16.030 12.653 1.00 . A A . -5 SER HG 1 1
5 8414 1 1 2 SER N N 11.622 -14.732 10.673 1.00 . A A . -5 SER N 1 1
5 8415 1 1 2 SER O O 11.563 -15.682 8.157 1.00 . A A . -5 SER O 1 1
5 8416 1 1 2 SER OG O 11.413 -16.734 12.593 1.00 . A A . -5 SER OG 1 1
5 8417 1 1 3 GLY C C 14.385 -18.357 6.797 1.00 . A A . -4 GLY C 1 1
5 8418 1 1 3 GLY CA C 13.045 -17.767 7.168 1.00 . A A . -4 GLY CA 1 1
5 8419 1 1 3 GLY H H 13.522 -17.867 9.217 1.00 . A A . -4 GLY H 1 1
5 8420 1 1 3 GLY HA2 H 12.275 -18.502 6.987 1.00 . A A . -4 GLY HA2 1 1
5 8421 1 1 3 GLY HA3 H 12.859 -16.903 6.547 1.00 . A A . -4 GLY HA3 1 1
5 8422 1 1 3 GLY N N 12.995 -17.369 8.556 1.00 . A A . -4 GLY N 1 1
5 8423 1 1 3 GLY O O 15.081 -18.923 7.652 1.00 . A A . -4 GLY O 1 1
5 8424 1 1 4 GLY C C 17.183 -17.813 5.378 1.00 . A A . -3 GLY C 1 1
5 8425 1 1 4 GLY CA C 16.029 -18.740 5.064 1.00 . A A . -3 GLY CA 1 1
5 8426 1 1 4 GLY H H 14.179 -17.728 4.912 1.00 . A A . -3 GLY H 1 1
5 8427 1 1 4 GLY HA2 H 16.208 -19.694 5.537 1.00 . A A . -3 GLY HA2 1 1
5 8428 1 1 4 GLY HA3 H 15.975 -18.881 3.995 1.00 . A A . -3 GLY HA3 1 1
5 8429 1 1 4 GLY N N 14.762 -18.211 5.535 1.00 . A A . -3 GLY N 1 1
5 8430 1 1 4 GLY O O 17.917 -17.391 4.483 1.00 . A A . -3 GLY O 1 1
5 8431 1 1 5 GLY C C 19.193 -17.189 8.197 1.00 . A A . -2 GLY C 1 1
5 8432 1 1 5 GLY CA C 18.387 -16.612 7.060 1.00 . A A . -2 GLY CA 1 1
5 8433 1 1 5 GLY H H 16.718 -17.869 7.309 1.00 . A A . -2 GLY H 1 1
5 8434 1 1 5 GLY HA2 H 19.042 -16.429 6.222 1.00 . A A . -2 GLY HA2 1 1
5 8435 1 1 5 GLY HA3 H 17.956 -15.675 7.379 1.00 . A A . -2 GLY HA3 1 1
5 8436 1 1 5 GLY N N 17.334 -17.493 6.643 1.00 . A A . -2 GLY N 1 1
5 8437 1 1 5 GLY O O 19.781 -18.267 8.068 1.00 . A A . -2 GLY O 1 1
5 8438 1 1 6 GLY C C 21.382 -16.385 10.372 1.00 . A A . -1 GLY C 1 1
5 8439 1 1 6 GLY CA C 19.975 -16.917 10.449 1.00 . A A . -1 GLY CA 1 1
5 8440 1 1 6 GLY H H 18.684 -15.655 9.353 1.00 . A A . -1 GLY H 1 1
5 8441 1 1 6 GLY HA2 H 19.506 -16.562 11.354 1.00 . A A . -1 GLY HA2 1 1
5 8442 1 1 6 GLY HA3 H 20.014 -17.998 10.465 1.00 . A A . -1 GLY HA3 1 1
5 8443 1 1 6 GLY N N 19.204 -16.488 9.310 1.00 . A A . -1 GLY N 1 1
5 8444 1 1 6 GLY O O 22.306 -17.108 10.027 1.00 . A A . -1 GLY O 1 1
5 8445 1 1 7 GLY C C 23.016 -13.251 11.352 1.00 . A A . 0 GLY C 1 1
5 8446 1 1 7 GLY CA C 22.863 -14.528 10.568 1.00 . A A . 0 GLY CA 1 1
5 8447 1 1 7 GLY H H 20.789 -14.575 10.968 1.00 . A A . 0 GLY H 1 1
5 8448 1 1 7 GLY HA2 H 23.589 -15.240 10.929 1.00 . A A . 0 GLY HA2 1 1
5 8449 1 1 7 GLY HA3 H 23.068 -14.325 9.528 1.00 . A A . 0 GLY HA3 1 1
5 8450 1 1 7 GLY N N 21.552 -15.115 10.672 1.00 . A A . 0 GLY N 1 1
5 8451 1 1 7 GLY O O 22.035 -12.614 11.721 1.00 . A A . 0 GLY O 1 1
5 8452 1 1 8 MET C C 25.446 -10.818 11.359 1.00 . A A . 1 MET C 1 1
5 8453 1 1 8 MET CA C 24.591 -11.668 12.301 1.00 . A A . 1 MET CA 1 1
5 8454 1 1 8 MET CB C 25.366 -11.963 13.591 1.00 . A A . 1 MET CB 1 1
5 8455 1 1 8 MET CE C 23.109 -10.197 15.063 1.00 . A A . 1 MET CE 1 1
5 8456 1 1 8 MET CG C 25.766 -10.724 14.381 1.00 . A A . 1 MET CG 1 1
5 8457 1 1 8 MET H H 24.978 -13.516 11.377 1.00 . A A . 1 MET H 1 1
5 8458 1 1 8 MET HA H 23.680 -11.141 12.536 1.00 . A A . 1 MET HA 1 1
5 8459 1 1 8 MET HB2 H 24.754 -12.583 14.230 1.00 . A A . 1 MET HB2 1 1
5 8460 1 1 8 MET HB3 H 26.264 -12.507 13.338 1.00 . A A . 1 MET HB3 1 1
5 8461 1 1 8 MET HE1 H 22.373 -9.994 15.827 1.00 . A A . 1 MET HE1 1 1
5 8462 1 1 8 MET HE2 H 22.833 -11.094 14.528 1.00 . A A . 1 MET HE2 1 1
5 8463 1 1 8 MET HE3 H 23.152 -9.365 14.375 1.00 . A A . 1 MET HE3 1 1
5 8464 1 1 8 MET HG2 H 26.786 -10.847 14.713 1.00 . A A . 1 MET HG2 1 1
5 8465 1 1 8 MET HG3 H 25.700 -9.869 13.722 1.00 . A A . 1 MET HG3 1 1
5 8466 1 1 8 MET N N 24.249 -12.905 11.632 1.00 . A A . 1 MET N 1 1
5 8467 1 1 8 MET O O 26.538 -11.234 10.963 1.00 . A A . 1 MET O 1 1
5 8468 1 1 8 MET SD S 24.713 -10.425 15.827 1.00 . A A . 1 MET SD 1 1
5 8469 1 1 9 LEU C C 26.529 -7.821 10.842 1.00 . A A . 2 LEU C 1 1
5 8470 1 1 9 LEU CA C 25.657 -8.781 10.060 1.00 . A A . 2 LEU CA 1 1
5 8471 1 1 9 LEU CB C 24.664 -7.987 9.201 1.00 . A A . 2 LEU CB 1 1
5 8472 1 1 9 LEU CD1 C 23.982 -6.957 7.028 1.00 . A A . 2 LEU CD1 1 1
5 8473 1 1 9 LEU CD2 C 26.375 -6.898 7.684 1.00 . A A . 2 LEU CD2 1 1
5 8474 1 1 9 LEU CG C 25.083 -7.701 7.746 1.00 . A A . 2 LEU CG 1 1
5 8475 1 1 9 LEU H H 24.062 -9.373 11.319 1.00 . A A . 2 LEU H 1 1
5 8476 1 1 9 LEU HA H 26.277 -9.388 9.417 1.00 . A A . 2 LEU HA 1 1
5 8477 1 1 9 LEU HB2 H 23.729 -8.522 9.184 1.00 . A A . 2 LEU HB2 1 1
5 8478 1 1 9 LEU HB3 H 24.497 -7.037 9.688 1.00 . A A . 2 LEU HB3 1 1
5 8479 1 1 9 LEU HD11 H 23.789 -6.027 7.542 1.00 . A A . 2 LEU HD11 1 1
5 8480 1 1 9 LEU HD12 H 23.085 -7.559 7.022 1.00 . A A . 2 LEU HD12 1 1
5 8481 1 1 9 LEU HD13 H 24.287 -6.752 6.014 1.00 . A A . 2 LEU HD13 1 1
5 8482 1 1 9 LEU HD21 H 26.235 -5.954 8.190 1.00 . A A . 2 LEU HD21 1 1
5 8483 1 1 9 LEU HD22 H 26.634 -6.716 6.651 1.00 . A A . 2 LEU HD22 1 1
5 8484 1 1 9 LEU HD23 H 27.168 -7.452 8.164 1.00 . A A . 2 LEU HD23 1 1
5 8485 1 1 9 LEU HG H 25.237 -8.641 7.229 1.00 . A A . 2 LEU HG 1 1
5 8486 1 1 9 LEU N N 24.940 -9.659 10.976 1.00 . A A . 2 LEU N 1 1
5 8487 1 1 9 LEU O O 26.047 -7.109 11.716 1.00 . A A . 2 LEU O 1 1
5 8488 1 1 10 ARG C C 29.460 -6.050 10.180 1.00 . A A . 3 ARG C 1 1
5 8489 1 1 10 ARG CA C 28.743 -6.925 11.184 1.00 . A A . 3 ARG CA 1 1
5 8490 1 1 10 ARG CB C 29.766 -7.720 11.995 1.00 . A A . 3 ARG CB 1 1
5 8491 1 1 10 ARG CD C 30.334 -8.902 14.123 1.00 . A A . 3 ARG CD 1 1
5 8492 1 1 10 ARG CG C 29.241 -8.227 13.320 1.00 . A A . 3 ARG CG 1 1
5 8493 1 1 10 ARG CZ C 30.687 -9.698 16.438 1.00 . A A . 3 ARG CZ 1 1
5 8494 1 1 10 ARG H H 28.124 -8.407 9.817 1.00 . A A . 3 ARG H 1 1
5 8495 1 1 10 ARG HA H 28.185 -6.292 11.859 1.00 . A A . 3 ARG HA 1 1
5 8496 1 1 10 ARG HB2 H 30.084 -8.571 11.412 1.00 . A A . 3 ARG HB2 1 1
5 8497 1 1 10 ARG HB3 H 30.621 -7.090 12.188 1.00 . A A . 3 ARG HB3 1 1
5 8498 1 1 10 ARG HD2 H 30.506 -9.889 13.716 1.00 . A A . 3 ARG HD2 1 1
5 8499 1 1 10 ARG HD3 H 31.237 -8.316 14.042 1.00 . A A . 3 ARG HD3 1 1
5 8500 1 1 10 ARG HE H 29.143 -8.555 15.814 1.00 . A A . 3 ARG HE 1 1
5 8501 1 1 10 ARG HG2 H 28.857 -7.395 13.889 1.00 . A A . 3 ARG HG2 1 1
5 8502 1 1 10 ARG HG3 H 28.448 -8.937 13.137 1.00 . A A . 3 ARG HG3 1 1
5 8503 1 1 10 ARG HH11 H 32.098 -10.338 15.120 1.00 . A A . 3 ARG HH11 1 1
5 8504 1 1 10 ARG HH12 H 32.331 -10.852 16.754 1.00 . A A . 3 ARG HH12 1 1
5 8505 1 1 10 ARG HH21 H 29.468 -9.244 17.996 1.00 . A A . 3 ARG HH21 1 1
5 8506 1 1 10 ARG HH22 H 30.836 -10.224 18.394 1.00 . A A . 3 ARG HH22 1 1
5 8507 1 1 10 ARG N N 27.802 -7.807 10.526 1.00 . A A . 3 ARG N 1 1
5 8508 1 1 10 ARG NE N 29.972 -9.026 15.532 1.00 . A A . 3 ARG NE 1 1
5 8509 1 1 10 ARG NH1 N 31.790 -10.344 16.075 1.00 . A A . 3 ARG NH1 1 1
5 8510 1 1 10 ARG NH2 N 30.299 -9.724 17.706 1.00 . A A . 3 ARG NH2 1 1
5 8511 1 1 10 ARG O O 30.113 -6.551 9.267 1.00 . A A . 3 ARG O 1 1
5 8512 1 1 11 VAL C C 30.858 -2.843 10.289 1.00 . A A . 4 VAL C 1 1
5 8513 1 1 11 VAL CA C 30.010 -3.814 9.472 1.00 . A A . 4 VAL CA 1 1
5 8514 1 1 11 VAL CB C 29.029 -3.043 8.543 1.00 . A A . 4 VAL CB 1 1
5 8515 1 1 11 VAL CG1 C 27.958 -2.327 9.336 1.00 . A A . 4 VAL CG1 1 1
5 8516 1 1 11 VAL CG2 C 29.776 -2.059 7.659 1.00 . A A . 4 VAL CG2 1 1
5 8517 1 1 11 VAL H H 28.747 -4.410 11.055 1.00 . A A . 4 VAL H 1 1
5 8518 1 1 11 VAL HA H 30.678 -4.393 8.849 1.00 . A A . 4 VAL HA 1 1
5 8519 1 1 11 VAL HB H 28.541 -3.762 7.902 1.00 . A A . 4 VAL HB 1 1
5 8520 1 1 11 VAL HG11 H 28.419 -1.605 9.994 1.00 . A A . 4 VAL HG11 1 1
5 8521 1 1 11 VAL HG12 H 27.405 -3.048 9.921 1.00 . A A . 4 VAL HG12 1 1
5 8522 1 1 11 VAL HG13 H 27.289 -1.818 8.655 1.00 . A A . 4 VAL HG13 1 1
5 8523 1 1 11 VAL HG21 H 30.512 -2.588 7.074 1.00 . A A . 4 VAL HG21 1 1
5 8524 1 1 11 VAL HG22 H 30.268 -1.320 8.275 1.00 . A A . 4 VAL HG22 1 1
5 8525 1 1 11 VAL HG23 H 29.071 -1.569 6.999 1.00 . A A . 4 VAL HG23 1 1
5 8526 1 1 11 VAL N N 29.326 -4.752 10.337 1.00 . A A . 4 VAL N 1 1
5 8527 1 1 11 VAL O O 30.352 -2.113 11.153 1.00 . A A . 4 VAL O 1 1
5 8528 1 1 12 PHE C C 33.567 -0.922 9.793 1.00 . A A . 5 PHE C 1 1
5 8529 1 1 12 PHE CA C 33.065 -1.994 10.735 1.00 . A A . 5 PHE CA 1 1
5 8530 1 1 12 PHE CB C 34.223 -2.800 11.323 1.00 . A A . 5 PHE CB 1 1
5 8531 1 1 12 PHE CD1 C 33.641 -5.174 11.908 1.00 . A A . 5 PHE CD1 1 1
5 8532 1 1 12 PHE CD2 C 33.466 -3.511 13.610 1.00 . A A . 5 PHE CD2 1 1
5 8533 1 1 12 PHE CE1 C 33.217 -6.137 12.804 1.00 . A A . 5 PHE CE1 1 1
5 8534 1 1 12 PHE CE2 C 33.043 -4.471 14.509 1.00 . A A . 5 PHE CE2 1 1
5 8535 1 1 12 PHE CG C 33.771 -3.850 12.302 1.00 . A A . 5 PHE CG 1 1
5 8536 1 1 12 PHE CZ C 32.918 -5.786 14.106 1.00 . A A . 5 PHE CZ 1 1
5 8537 1 1 12 PHE H H 32.494 -3.468 9.340 1.00 . A A . 5 PHE H 1 1
5 8538 1 1 12 PHE HA H 32.516 -1.524 11.539 1.00 . A A . 5 PHE HA 1 1
5 8539 1 1 12 PHE HB2 H 34.753 -3.293 10.524 1.00 . A A . 5 PHE HB2 1 1
5 8540 1 1 12 PHE HB3 H 34.896 -2.130 11.837 1.00 . A A . 5 PHE HB3 1 1
5 8541 1 1 12 PHE HD1 H 33.876 -5.451 10.892 1.00 . A A . 5 PHE HD1 1 1
5 8542 1 1 12 PHE HD2 H 33.564 -2.483 13.928 1.00 . A A . 5 PHE HD2 1 1
5 8543 1 1 12 PHE HE1 H 33.119 -7.165 12.485 1.00 . A A . 5 PHE HE1 1 1
5 8544 1 1 12 PHE HE2 H 32.810 -4.194 15.527 1.00 . A A . 5 PHE HE2 1 1
5 8545 1 1 12 PHE HZ H 32.586 -6.537 14.807 1.00 . A A . 5 PHE HZ 1 1
5 8546 1 1 12 PHE N N 32.148 -2.858 10.035 1.00 . A A . 5 PHE N 1 1
5 8547 1 1 12 PHE O O 34.262 -1.207 8.830 1.00 . A A . 5 PHE O 1 1
5 8548 1 1 13 ILE C C 34.960 1.922 9.427 1.00 . A A . 6 ILE C 1 1
5 8549 1 1 13 ILE CA C 33.516 1.438 9.219 1.00 . A A . 6 ILE CA 1 1
5 8550 1 1 13 ILE CB C 32.529 2.606 9.481 1.00 . A A . 6 ILE CB 1 1
5 8551 1 1 13 ILE CD1 C 30.702 1.545 8.032 1.00 . A A . 6 ILE CD1 1 1
5 8552 1 1 13 ILE CG1 C 31.078 2.111 9.387 1.00 . A A . 6 ILE CG1 1 1
5 8553 1 1 13 ILE CG2 C 32.754 3.753 8.509 1.00 . A A . 6 ILE CG2 1 1
5 8554 1 1 13 ILE H H 32.665 0.457 10.887 1.00 . A A . 6 ILE H 1 1
5 8555 1 1 13 ILE HA H 33.398 1.122 8.194 1.00 . A A . 6 ILE HA 1 1
5 8556 1 1 13 ILE HB H 32.702 2.976 10.479 1.00 . A A . 6 ILE HB 1 1
5 8557 1 1 13 ILE HD11 H 29.674 1.216 8.054 1.00 . A A . 6 ILE HD11 1 1
5 8558 1 1 13 ILE HD12 H 31.342 0.706 7.804 1.00 . A A . 6 ILE HD12 1 1
5 8559 1 1 13 ILE HD13 H 30.821 2.306 7.277 1.00 . A A . 6 ILE HD13 1 1
5 8560 1 1 13 ILE HG12 H 30.919 1.337 10.122 1.00 . A A . 6 ILE HG12 1 1
5 8561 1 1 13 ILE HG13 H 30.415 2.938 9.596 1.00 . A A . 6 ILE HG13 1 1
5 8562 1 1 13 ILE HG21 H 32.115 4.579 8.781 1.00 . A A . 6 ILE HG21 1 1
5 8563 1 1 13 ILE HG22 H 32.508 3.424 7.511 1.00 . A A . 6 ILE HG22 1 1
5 8564 1 1 13 ILE HG23 H 33.788 4.063 8.543 1.00 . A A . 6 ILE HG23 1 1
5 8565 1 1 13 ILE N N 33.191 0.306 10.078 1.00 . A A . 6 ILE N 1 1
5 8566 1 1 13 ILE O O 35.485 2.678 8.612 1.00 . A A . 6 ILE O 1 1
5 8567 1 1 14 LEU C C 37.073 3.352 11.296 1.00 . A A . 7 LEU C 1 1
5 8568 1 1 14 LEU CA C 36.980 1.872 10.879 1.00 . A A . 7 LEU CA 1 1
5 8569 1 1 14 LEU CB C 37.950 1.574 9.718 1.00 . A A . 7 LEU CB 1 1
5 8570 1 1 14 LEU CD1 C 38.976 -0.037 8.088 1.00 . A A . 7 LEU CD1 1 1
5 8571 1 1 14 LEU CD2 C 38.197 -0.859 10.318 1.00 . A A . 7 LEU CD2 1 1
5 8572 1 1 14 LEU CG C 37.945 0.133 9.192 1.00 . A A . 7 LEU CG 1 1
5 8573 1 1 14 LEU H H 35.108 0.880 11.128 1.00 . A A . 7 LEU H 1 1
5 8574 1 1 14 LEU HA H 37.265 1.272 11.733 1.00 . A A . 7 LEU HA 1 1
5 8575 1 1 14 LEU HB2 H 37.703 2.233 8.899 1.00 . A A . 7 LEU HB2 1 1
5 8576 1 1 14 LEU HB3 H 38.953 1.806 10.050 1.00 . A A . 7 LEU HB3 1 1
5 8577 1 1 14 LEU HD11 H 38.750 0.640 7.277 1.00 . A A . 7 LEU HD11 1 1
5 8578 1 1 14 LEU HD12 H 38.952 -1.054 7.727 1.00 . A A . 7 LEU HD12 1 1
5 8579 1 1 14 LEU HD13 H 39.959 0.182 8.479 1.00 . A A . 7 LEU HD13 1 1
5 8580 1 1 14 LEU HD21 H 37.422 -0.764 11.065 1.00 . A A . 7 LEU HD21 1 1
5 8581 1 1 14 LEU HD22 H 39.157 -0.655 10.770 1.00 . A A . 7 LEU HD22 1 1
5 8582 1 1 14 LEU HD23 H 38.193 -1.863 9.921 1.00 . A A . 7 LEU HD23 1 1
5 8583 1 1 14 LEU HG H 36.973 -0.079 8.768 1.00 . A A . 7 LEU HG 1 1
5 8584 1 1 14 LEU N N 35.586 1.487 10.532 1.00 . A A . 7 LEU N 1 1
5 8585 1 1 14 LEU O O 37.561 3.664 12.376 1.00 . A A . 7 LEU O 1 1
5 8586 1 1 15 TYR C C 36.075 6.332 9.329 1.00 . A A . 8 TYR C 1 1
5 8587 1 1 15 TYR CA C 36.538 5.677 10.634 1.00 . A A . 8 TYR CA 1 1
5 8588 1 1 15 TYR CB C 37.909 6.263 11.098 1.00 . A A . 8 TYR CB 1 1
5 8589 1 1 15 TYR CD1 C 39.479 7.143 9.309 1.00 . A A . 8 TYR CD1 1 1
5 8590 1 1 15 TYR CD2 C 39.761 4.889 10.032 1.00 . A A . 8 TYR CD2 1 1
5 8591 1 1 15 TYR CE1 C 40.537 6.998 8.434 1.00 . A A . 8 TYR CE1 1 1
5 8592 1 1 15 TYR CE2 C 40.820 4.736 9.159 1.00 . A A . 8 TYR CE2 1 1
5 8593 1 1 15 TYR CG C 39.071 6.092 10.124 1.00 . A A . 8 TYR CG 1 1
5 8594 1 1 15 TYR CZ C 41.204 5.793 8.363 1.00 . A A . 8 TYR CZ 1 1
5 8595 1 1 15 TYR H H 36.211 3.886 9.588 1.00 . A A . 8 TYR H 1 1
5 8596 1 1 15 TYR HA H 35.792 5.857 11.398 1.00 . A A . 8 TYR HA 1 1
5 8597 1 1 15 TYR HB2 H 37.793 7.322 11.271 1.00 . A A . 8 TYR HB2 1 1
5 8598 1 1 15 TYR HB3 H 38.186 5.790 12.031 1.00 . A A . 8 TYR HB3 1 1
5 8599 1 1 15 TYR HD1 H 38.955 8.086 9.366 1.00 . A A . 8 TYR HD1 1 1
5 8600 1 1 15 TYR HD2 H 39.458 4.062 10.658 1.00 . A A . 8 TYR HD2 1 1
5 8601 1 1 15 TYR HE1 H 40.839 7.825 7.810 1.00 . A A . 8 TYR HE1 1 1
5 8602 1 1 15 TYR HE2 H 41.341 3.793 9.103 1.00 . A A . 8 TYR HE2 1 1
5 8603 1 1 15 TYR HH H 42.112 4.865 6.943 1.00 . A A . 8 TYR HH 1 1
5 8604 1 1 15 TYR N N 36.582 4.231 10.429 1.00 . A A . 8 TYR N 1 1
5 8605 1 1 15 TYR O O 36.721 6.192 8.299 1.00 . A A . 8 TYR O 1 1
5 8606 1 1 15 TYR OH O 42.263 5.645 7.489 1.00 . A A . 8 TYR OH 1 1
5 8607 1 1 16 ALA C C 34.642 9.077 8.049 1.00 . A A . 9 ALA C 1 1
5 8608 1 1 16 ALA CA C 34.396 7.592 8.141 1.00 . A A . 9 ALA CA 1 1
5 8609 1 1 16 ALA CB C 32.917 7.307 8.014 1.00 . A A . 9 ALA CB 1 1
5 8610 1 1 16 ALA H H 34.455 7.113 10.202 1.00 . A A . 9 ALA H 1 1
5 8611 1 1 16 ALA HA H 34.891 7.115 7.309 1.00 . A A . 9 ALA HA 1 1
5 8612 1 1 16 ALA HB1 H 32.756 6.241 8.014 1.00 . A A . 9 ALA HB1 1 1
5 8613 1 1 16 ALA HB2 H 32.548 7.728 7.090 1.00 . A A . 9 ALA HB2 1 1
5 8614 1 1 16 ALA HB3 H 32.391 7.750 8.847 1.00 . A A . 9 ALA HB3 1 1
5 8615 1 1 16 ALA N N 34.936 7.003 9.361 1.00 . A A . 9 ALA N 1 1
5 8616 1 1 16 ALA O O 34.685 9.784 9.059 1.00 . A A . 9 ALA O 1 1
5 8617 1 1 17 GLU C C 34.763 11.111 5.021 1.00 . A A . 10 GLU C 1 1
5 8618 1 1 17 GLU CA C 34.981 10.928 6.515 1.00 . A A . 10 GLU CA 1 1
5 8619 1 1 17 GLU CB C 36.379 11.374 6.925 1.00 . A A . 10 GLU CB 1 1
5 8620 1 1 17 GLU CD C 37.746 13.278 7.822 1.00 . A A . 10 GLU CD 1 1
5 8621 1 1 17 GLU CG C 36.560 12.875 6.987 1.00 . A A . 10 GLU CG 1 1
5 8622 1 1 17 GLU H H 34.767 8.902 6.074 1.00 . A A . 10 GLU H 1 1
5 8623 1 1 17 GLU HA H 34.240 11.500 7.055 1.00 . A A . 10 GLU HA 1 1
5 8624 1 1 17 GLU HB2 H 36.602 10.967 7.898 1.00 . A A . 10 GLU HB2 1 1
5 8625 1 1 17 GLU HB3 H 37.078 10.981 6.205 1.00 . A A . 10 GLU HB3 1 1
5 8626 1 1 17 GLU HG2 H 36.702 13.248 5.984 1.00 . A A . 10 GLU HG2 1 1
5 8627 1 1 17 GLU HG3 H 35.670 13.313 7.413 1.00 . A A . 10 GLU HG3 1 1
5 8628 1 1 17 GLU N N 34.787 9.535 6.823 1.00 . A A . 10 GLU N 1 1
5 8629 1 1 17 GLU O O 34.624 10.123 4.295 1.00 . A A . 10 GLU O 1 1
5 8630 1 1 17 GLU OE1 O 38.885 13.158 7.345 1.00 . A A . 10 GLU OE1 1 1
5 8631 1 1 17 GLU OE2 O 37.536 13.728 8.969 1.00 . A A . 10 GLU OE2 1 1
5 8632 1 1 18 ASN C C 35.437 13.592 2.560 1.00 . A A . 11 ASN C 1 1
5 8633 1 1 18 ASN CA C 34.451 12.596 3.151 1.00 . A A . 11 ASN CA 1 1
5 8634 1 1 18 ASN CB C 33.017 13.087 2.968 1.00 . A A . 11 ASN CB 1 1
5 8635 1 1 18 ASN CG C 32.720 14.332 3.781 1.00 . A A . 11 ASN CG 1 1
5 8636 1 1 18 ASN H H 34.847 13.094 5.176 1.00 . A A . 11 ASN H 1 1
5 8637 1 1 18 ASN HA H 34.558 11.659 2.626 1.00 . A A . 11 ASN HA 1 1
5 8638 1 1 18 ASN HB2 H 32.847 13.310 1.927 1.00 . A A . 11 ASN HB2 1 1
5 8639 1 1 18 ASN HB3 H 32.342 12.306 3.282 1.00 . A A . 11 ASN HB3 1 1
5 8640 1 1 18 ASN HD21 H 32.201 13.216 5.339 1.00 . A A . 11 ASN HD21 1 1
5 8641 1 1 18 ASN HD22 H 32.103 14.930 5.573 1.00 . A A . 11 ASN HD22 1 1
5 8642 1 1 18 ASN N N 34.713 12.339 4.561 1.00 . A A . 11 ASN N 1 1
5 8643 1 1 18 ASN ND2 N 32.299 14.141 5.020 1.00 . A A . 11 ASN ND2 1 1
5 8644 1 1 18 ASN O O 35.494 13.752 1.343 1.00 . A A . 11 ASN O 1 1
5 8645 1 1 18 ASN OD1 O 32.879 15.450 3.304 1.00 . A A . 11 ASN OD1 1 1
5 8646 1 1 19 VAL C C 36.750 16.327 2.069 1.00 . A A . 12 VAL C 1 1
5 8647 1 1 19 VAL CA C 37.238 15.271 3.076 1.00 . A A . 12 VAL CA 1 1
5 8648 1 1 19 VAL CB C 38.576 14.618 2.585 1.00 . A A . 12 VAL CB 1 1
5 8649 1 1 19 VAL CG1 C 39.093 13.623 3.610 1.00 . A A . 12 VAL CG1 1 1
5 8650 1 1 19 VAL CG2 C 38.438 13.960 1.212 1.00 . A A . 12 VAL CG2 1 1
5 8651 1 1 19 VAL H H 36.044 14.111 4.397 1.00 . A A . 12 VAL H 1 1
5 8652 1 1 19 VAL HA H 37.459 15.804 3.993 1.00 . A A . 12 VAL HA 1 1
5 8653 1 1 19 VAL HB H 39.310 15.407 2.509 1.00 . A A . 12 VAL HB 1 1
5 8654 1 1 19 VAL HG11 H 39.280 14.130 4.544 1.00 . A A . 12 VAL HG11 1 1
5 8655 1 1 19 VAL HG12 H 40.009 13.182 3.249 1.00 . A A . 12 VAL HG12 1 1
5 8656 1 1 19 VAL HG13 H 38.357 12.847 3.762 1.00 . A A . 12 VAL HG13 1 1
5 8657 1 1 19 VAL HG21 H 39.383 13.523 0.925 1.00 . A A . 12 VAL HG21 1 1
5 8658 1 1 19 VAL HG22 H 38.148 14.705 0.485 1.00 . A A . 12 VAL HG22 1 1
5 8659 1 1 19 VAL HG23 H 37.683 13.189 1.257 1.00 . A A . 12 VAL HG23 1 1
5 8660 1 1 19 VAL N N 36.194 14.272 3.443 1.00 . A A . 12 VAL N 1 1
5 8661 1 1 19 VAL O O 37.555 17.001 1.419 1.00 . A A . 12 VAL O 1 1
5 8662 1 1 20 HIS C C 34.176 18.532 1.912 1.00 . A A . 13 HIS C 1 1
5 8663 1 1 20 HIS CA C 34.860 17.466 1.086 1.00 . A A . 13 HIS CA 1 1
5 8664 1 1 20 HIS CB C 33.873 16.790 0.135 1.00 . A A . 13 HIS CB 1 1
5 8665 1 1 20 HIS CD2 C 33.713 18.914 -1.342 1.00 . A A . 13 HIS CD2 1 1
5 8666 1 1 20 HIS CE1 C 32.010 18.283 -2.547 1.00 . A A . 13 HIS CE1 1 1
5 8667 1 1 20 HIS CG C 33.314 17.682 -0.943 1.00 . A A . 13 HIS CG 1 1
5 8668 1 1 20 HIS H H 34.852 15.945 2.535 1.00 . A A . 13 HIS H 1 1
5 8669 1 1 20 HIS HA H 35.657 17.919 0.513 1.00 . A A . 13 HIS HA 1 1
5 8670 1 1 20 HIS HB2 H 34.374 15.969 -0.350 1.00 . A A . 13 HIS HB2 1 1
5 8671 1 1 20 HIS HB3 H 33.049 16.412 0.716 1.00 . A A . 13 HIS HB3 1 1
5 8672 1 1 20 HIS HD2 H 34.531 19.494 -0.939 1.00 . A A . 13 HIS HD2 1 1
5 8673 1 1 20 HIS HE1 H 31.224 18.286 -3.287 1.00 . A A . 13 HIS HE1 1 1
5 8674 1 1 20 HIS HE2 H 32.832 20.173 -2.782 1.00 . A A . 13 HIS HE2 1 1
5 8675 1 1 20 HIS N N 35.446 16.492 1.977 1.00 . A A . 13 HIS N 1 1
5 8676 1 1 20 HIS ND1 N 32.239 17.287 -1.708 1.00 . A A . 13 HIS ND1 1 1
5 8677 1 1 20 HIS NE2 N 32.877 19.285 -2.362 1.00 . A A . 13 HIS NE2 1 1
5 8678 1 1 20 HIS O O 33.139 18.289 2.521 1.00 . A A . 13 HIS O 1 1
5 8679 1 1 21 THR C C 32.840 21.190 2.410 1.00 . A A . 14 THR C 1 1
5 8680 1 1 21 THR CA C 34.295 20.813 2.736 1.00 . A A . 14 THR CA 1 1
5 8681 1 1 21 THR CB C 35.221 22.059 2.594 1.00 . A A . 14 THR CB 1 1
5 8682 1 1 21 THR CG2 C 35.405 22.457 1.136 1.00 . A A . 14 THR CG2 1 1
5 8683 1 1 21 THR H H 35.574 19.812 1.376 1.00 . A A . 14 THR H 1 1
5 8684 1 1 21 THR HA H 34.338 20.495 3.768 1.00 . A A . 14 THR HA 1 1
5 8685 1 1 21 THR HB H 36.188 21.810 3.008 1.00 . A A . 14 THR HB 1 1
5 8686 1 1 21 THR HG1 H 34.049 23.655 2.780 1.00 . A A . 14 THR HG1 1 1
5 8687 1 1 21 THR HG21 H 35.842 21.635 0.590 1.00 . A A . 14 THR HG21 1 1
5 8688 1 1 21 THR HG22 H 36.055 23.316 1.076 1.00 . A A . 14 THR HG22 1 1
5 8689 1 1 21 THR HG23 H 34.444 22.701 0.708 1.00 . A A . 14 THR HG23 1 1
5 8690 1 1 21 THR N N 34.776 19.698 1.933 1.00 . A A . 14 THR N 1 1
5 8691 1 1 21 THR O O 32.532 21.648 1.307 1.00 . A A . 14 THR O 1 1
5 8692 1 1 21 THR OG1 O 34.685 23.169 3.333 1.00 . A A . 14 THR OG1 1 1
5 8693 1 1 22 PRO C C 30.270 22.671 3.901 1.00 . A A . 15 PRO C 1 1
5 8694 1 1 22 PRO CA C 30.543 21.331 3.221 1.00 . A A . 15 PRO CA 1 1
5 8695 1 1 22 PRO CB C 29.815 20.198 3.946 1.00 . A A . 15 PRO CB 1 1
5 8696 1 1 22 PRO CD C 32.155 20.284 4.639 1.00 . A A . 15 PRO CD 1 1
5 8697 1 1 22 PRO CG C 30.801 19.673 4.962 1.00 . A A . 15 PRO CG 1 1
5 8698 1 1 22 PRO HA H 30.236 21.370 2.188 1.00 . A A . 15 PRO HA 1 1
5 8699 1 1 22 PRO HB2 H 28.927 20.588 4.422 1.00 . A A . 15 PRO HB2 1 1
5 8700 1 1 22 PRO HB3 H 29.540 19.432 3.235 1.00 . A A . 15 PRO HB3 1 1
5 8701 1 1 22 PRO HD2 H 32.447 20.991 5.402 1.00 . A A . 15 PRO HD2 1 1
5 8702 1 1 22 PRO HD3 H 32.898 19.507 4.536 1.00 . A A . 15 PRO HD3 1 1
5 8703 1 1 22 PRO HG2 H 30.490 19.966 5.952 1.00 . A A . 15 PRO HG2 1 1
5 8704 1 1 22 PRO HG3 H 30.852 18.595 4.895 1.00 . A A . 15 PRO HG3 1 1
5 8705 1 1 22 PRO N N 31.921 20.959 3.361 1.00 . A A . 15 PRO N 1 1
5 8706 1 1 22 PRO O O 30.020 22.735 5.099 1.00 . A A . 15 PRO O 1 1
5 8707 1 1 23 ASP C C 28.663 25.433 3.645 1.00 . A A . 16 ASP C 1 1
5 8708 1 1 23 ASP CA C 30.135 25.080 3.676 1.00 . A A . 16 ASP CA 1 1
5 8709 1 1 23 ASP CB C 30.938 26.113 2.884 1.00 . A A . 16 ASP CB 1 1
5 8710 1 1 23 ASP CG C 32.436 25.905 2.992 1.00 . A A . 16 ASP CG 1 1
5 8711 1 1 23 ASP H H 30.561 23.634 2.184 1.00 . A A . 16 ASP H 1 1
5 8712 1 1 23 ASP HA H 30.474 25.082 4.702 1.00 . A A . 16 ASP HA 1 1
5 8713 1 1 23 ASP HB2 H 30.662 26.049 1.843 1.00 . A A . 16 ASP HB2 1 1
5 8714 1 1 23 ASP HB3 H 30.701 27.100 3.253 1.00 . A A . 16 ASP HB3 1 1
5 8715 1 1 23 ASP N N 30.350 23.739 3.136 1.00 . A A . 16 ASP N 1 1
5 8716 1 1 23 ASP O O 28.259 26.527 4.042 1.00 . A A . 16 ASP O 1 1
5 8717 1 1 23 ASP OD1 O 33.092 26.658 3.744 1.00 . A A . 16 ASP OD1 1 1
5 8718 1 1 23 ASP OD2 O 32.972 24.997 2.313 1.00 . A A . 16 ASP OD2 1 1
5 8719 1 1 24 THR C C 25.751 24.418 4.409 1.00 . A A . 17 THR C 1 1
5 8720 1 1 24 THR CA C 26.449 24.677 3.070 1.00 . A A . 17 THR CA 1 1
5 8721 1 1 24 THR CB C 25.882 23.741 1.986 1.00 . A A . 17 THR CB 1 1
5 8722 1 1 24 THR CG2 C 26.228 24.263 0.602 1.00 . A A . 17 THR CG2 1 1
5 8723 1 1 24 THR H H 28.256 23.645 2.895 1.00 . A A . 17 THR H 1 1
5 8724 1 1 24 THR HA H 26.263 25.696 2.767 1.00 . A A . 17 THR HA 1 1
5 8725 1 1 24 THR HB H 24.808 23.692 2.089 1.00 . A A . 17 THR HB 1 1
5 8726 1 1 24 THR HG1 H 26.288 21.913 1.346 1.00 . A A . 17 THR HG1 1 1
5 8727 1 1 24 THR HG21 H 25.785 23.620 -0.144 1.00 . A A . 17 THR HG21 1 1
5 8728 1 1 24 THR HG22 H 27.300 24.270 0.479 1.00 . A A . 17 THR HG22 1 1
5 8729 1 1 24 THR HG23 H 25.846 25.266 0.486 1.00 . A A . 17 THR HG23 1 1
5 8730 1 1 24 THR N N 27.870 24.498 3.179 1.00 . A A . 17 THR N 1 1
5 8731 1 1 24 THR O O 25.128 25.320 4.980 1.00 . A A . 17 THR O 1 1
5 8732 1 1 24 THR OG1 O 26.440 22.423 2.150 1.00 . A A . 17 THR OG1 1 1
5 8733 1 1 25 ASP C C 26.152 21.883 6.952 1.00 . A A . 18 ASP C 1 1
5 8734 1 1 25 ASP CA C 25.247 22.818 6.171 1.00 . A A . 18 ASP CA 1 1
5 8735 1 1 25 ASP CB C 23.903 22.147 5.906 1.00 . A A . 18 ASP CB 1 1
5 8736 1 1 25 ASP CG C 23.191 21.715 7.172 1.00 . A A . 18 ASP CG 1 1
5 8737 1 1 25 ASP H H 26.402 22.532 4.422 1.00 . A A . 18 ASP H 1 1
5 8738 1 1 25 ASP HA H 25.084 23.714 6.749 1.00 . A A . 18 ASP HA 1 1
5 8739 1 1 25 ASP HB2 H 23.266 22.838 5.378 1.00 . A A . 18 ASP HB2 1 1
5 8740 1 1 25 ASP HB3 H 24.070 21.274 5.292 1.00 . A A . 18 ASP HB3 1 1
5 8741 1 1 25 ASP N N 25.875 23.200 4.910 1.00 . A A . 18 ASP N 1 1
5 8742 1 1 25 ASP O O 26.741 20.962 6.385 1.00 . A A . 18 ASP O 1 1
5 8743 1 1 25 ASP OD1 O 22.953 22.571 8.052 1.00 . A A . 18 ASP OD1 1 1
5 8744 1 1 25 ASP OD2 O 22.832 20.525 7.278 1.00 . A A . 18 ASP OD2 1 1
5 8745 1 1 26 ILE C C 26.471 21.064 10.457 1.00 . A A . 19 ILE C 1 1
5 8746 1 1 26 ILE CA C 27.136 21.338 9.112 1.00 . A A . 19 ILE CA 1 1
5 8747 1 1 26 ILE CB C 28.518 22.025 9.360 1.00 . A A . 19 ILE CB 1 1
5 8748 1 1 26 ILE CD1 C 27.921 24.532 9.045 1.00 . A A . 19 ILE CD1 1 1
5 8749 1 1 26 ILE CG1 C 28.364 23.432 10.000 1.00 . A A . 19 ILE CG1 1 1
5 8750 1 1 26 ILE CG2 C 29.321 22.098 8.073 1.00 . A A . 19 ILE CG2 1 1
5 8751 1 1 26 ILE H H 25.739 22.857 8.638 1.00 . A A . 19 ILE H 1 1
5 8752 1 1 26 ILE HA H 27.312 20.392 8.620 1.00 . A A . 19 ILE HA 1 1
5 8753 1 1 26 ILE HB H 29.073 21.397 10.042 1.00 . A A . 19 ILE HB 1 1
5 8754 1 1 26 ILE HD11 H 27.824 25.462 9.585 1.00 . A A . 19 ILE HD11 1 1
5 8755 1 1 26 ILE HD12 H 26.970 24.268 8.608 1.00 . A A . 19 ILE HD12 1 1
5 8756 1 1 26 ILE HD13 H 28.655 24.645 8.261 1.00 . A A . 19 ILE HD13 1 1
5 8757 1 1 26 ILE HG12 H 27.631 23.377 10.790 1.00 . A A . 19 ILE HG12 1 1
5 8758 1 1 26 ILE HG13 H 29.313 23.726 10.425 1.00 . A A . 19 ILE HG13 1 1
5 8759 1 1 26 ILE HG21 H 29.511 21.098 7.712 1.00 . A A . 19 ILE HG21 1 1
5 8760 1 1 26 ILE HG22 H 30.257 22.601 8.257 1.00 . A A . 19 ILE HG22 1 1
5 8761 1 1 26 ILE HG23 H 28.754 22.642 7.330 1.00 . A A . 19 ILE HG23 1 1
5 8762 1 1 26 ILE N N 26.267 22.127 8.245 1.00 . A A . 19 ILE N 1 1
5 8763 1 1 26 ILE O O 25.276 21.326 10.632 1.00 . A A . 19 ILE O 1 1
5 8764 1 1 27 SER C C 25.770 19.071 12.733 1.00 . A A . 20 SER C 1 1
5 8765 1 1 27 SER CA C 26.785 20.213 12.751 1.00 . A A . 20 SER CA 1 1
5 8766 1 1 27 SER CB C 26.193 21.462 13.419 1.00 . A A . 20 SER CB 1 1
5 8767 1 1 27 SER H H 28.189 20.316 11.172 1.00 . A A . 20 SER H 1 1
5 8768 1 1 27 SER HA H 27.642 19.891 13.323 1.00 . A A . 20 SER HA 1 1
5 8769 1 1 27 SER HB2 H 25.336 21.797 12.853 1.00 . A A . 20 SER HB2 1 1
5 8770 1 1 27 SER HB3 H 25.888 21.221 14.427 1.00 . A A . 20 SER HB3 1 1
5 8771 1 1 27 SER HG H 27.984 22.190 13.101 1.00 . A A . 20 SER HG 1 1
5 8772 1 1 27 SER N N 27.256 20.523 11.400 1.00 . A A . 20 SER N 1 1
5 8773 1 1 27 SER O O 24.820 19.045 13.525 1.00 . A A . 20 SER O 1 1
5 8774 1 1 27 SER OG O 27.150 22.512 13.466 1.00 . A A . 20 SER OG 1 1
5 8775 1 1 28 ASP C C 25.928 15.692 11.634 1.00 . A A . 21 ASP C 1 1
5 8776 1 1 28 ASP CA C 25.111 16.967 11.737 1.00 . A A . 21 ASP CA 1 1
5 8777 1 1 28 ASP CB C 24.177 17.105 10.533 1.00 . A A . 21 ASP CB 1 1
5 8778 1 1 28 ASP CG C 23.131 16.010 10.487 1.00 . A A . 21 ASP CG 1 1
5 8779 1 1 28 ASP H H 26.766 18.181 11.251 1.00 . A A . 21 ASP H 1 1
5 8780 1 1 28 ASP HA H 24.519 16.922 12.637 1.00 . A A . 21 ASP HA 1 1
5 8781 1 1 28 ASP HB2 H 23.670 18.058 10.585 1.00 . A A . 21 ASP HB2 1 1
5 8782 1 1 28 ASP HB3 H 24.761 17.062 9.625 1.00 . A A . 21 ASP HB3 1 1
5 8783 1 1 28 ASP N N 25.988 18.118 11.846 1.00 . A A . 21 ASP N 1 1
5 8784 1 1 28 ASP O O 27.026 15.694 11.077 1.00 . A A . 21 ASP O 1 1
5 8785 1 1 28 ASP OD1 O 23.177 15.177 9.567 1.00 . A A . 21 ASP OD1 1 1
5 8786 1 1 28 ASP OD2 O 22.261 15.978 11.383 1.00 . A A . 21 ASP OD2 1 1
5 8787 1 1 29 ALA C C 26.001 12.676 10.806 1.00 . A A . 22 ALA C 1 1
5 8788 1 1 29 ALA CA C 26.095 13.336 12.174 1.00 . A A . 22 ALA CA 1 1
5 8789 1 1 29 ALA CB C 25.526 12.417 13.248 1.00 . A A . 22 ALA CB 1 1
5 8790 1 1 29 ALA H H 24.521 14.673 12.606 1.00 . A A . 22 ALA H 1 1
5 8791 1 1 29 ALA HA H 27.134 13.520 12.405 1.00 . A A . 22 ALA HA 1 1
5 8792 1 1 29 ALA HB1 H 26.071 11.484 13.249 1.00 . A A . 22 ALA HB1 1 1
5 8793 1 1 29 ALA HB2 H 24.484 12.224 13.042 1.00 . A A . 22 ALA HB2 1 1
5 8794 1 1 29 ALA HB3 H 25.622 12.890 14.212 1.00 . A A . 22 ALA HB3 1 1
5 8795 1 1 29 ALA N N 25.403 14.612 12.187 1.00 . A A . 22 ALA N 1 1
5 8796 1 1 29 ALA O O 24.937 12.218 10.399 1.00 . A A . 22 ALA O 1 1
5 8797 1 1 30 TYR C C 27.287 10.495 8.883 1.00 . A A . 23 TYR C 1 1
5 8798 1 1 30 TYR CA C 27.175 12.018 8.780 1.00 . A A . 23 TYR CA 1 1
5 8799 1 1 30 TYR CB C 28.355 12.587 7.963 1.00 . A A . 23 TYR CB 1 1
5 8800 1 1 30 TYR CD1 C 30.400 11.191 8.522 1.00 . A A . 23 TYR CD1 1 1
5 8801 1 1 30 TYR CD2 C 30.341 13.448 9.290 1.00 . A A . 23 TYR CD2 1 1
5 8802 1 1 30 TYR CE1 C 31.644 11.023 9.097 1.00 . A A . 23 TYR CE1 1 1
5 8803 1 1 30 TYR CE2 C 31.588 13.286 9.870 1.00 . A A . 23 TYR CE2 1 1
5 8804 1 1 30 TYR CG C 29.724 12.404 8.608 1.00 . A A . 23 TYR CG 1 1
5 8805 1 1 30 TYR CZ C 32.233 12.070 9.769 1.00 . A A . 23 TYR CZ 1 1
5 8806 1 1 30 TYR H H 27.936 13.024 10.480 1.00 . A A . 23 TYR H 1 1
5 8807 1 1 30 TYR HA H 26.254 12.261 8.272 1.00 . A A . 23 TYR HA 1 1
5 8808 1 1 30 TYR HB2 H 28.383 12.101 7.001 1.00 . A A . 23 TYR HB2 1 1
5 8809 1 1 30 TYR HB3 H 28.197 13.646 7.815 1.00 . A A . 23 TYR HB3 1 1
5 8810 1 1 30 TYR HD1 H 29.937 10.370 7.997 1.00 . A A . 23 TYR HD1 1 1
5 8811 1 1 30 TYR HD2 H 29.833 14.398 9.367 1.00 . A A . 23 TYR HD2 1 1
5 8812 1 1 30 TYR HE1 H 32.151 10.073 9.018 1.00 . A A . 23 TYR HE1 1 1
5 8813 1 1 30 TYR HE2 H 32.049 14.108 10.396 1.00 . A A . 23 TYR HE2 1 1
5 8814 1 1 30 TYR HH H 33.979 11.255 9.821 1.00 . A A . 23 TYR HH 1 1
5 8815 1 1 30 TYR N N 27.124 12.629 10.103 1.00 . A A . 23 TYR N 1 1
5 8816 1 1 30 TYR O O 27.339 9.791 7.872 1.00 . A A . 23 TYR O 1 1
5 8817 1 1 30 TYR OH O 33.479 11.903 10.340 1.00 . A A . 23 TYR OH 1 1
5 8818 1 1 31 CYS C C 26.095 7.904 10.403 1.00 . A A . 24 CYS C 1 1
5 8819 1 1 31 CYS CA C 27.457 8.591 10.363 1.00 . A A . 24 CYS CA 1 1
5 8820 1 1 31 CYS CB C 28.195 8.385 11.681 1.00 . A A . 24 CYS CB 1 1
5 8821 1 1 31 CYS H H 27.239 10.620 10.860 1.00 . A A . 24 CYS H 1 1
5 8822 1 1 31 CYS HA H 28.045 8.161 9.566 1.00 . A A . 24 CYS HA 1 1
5 8823 1 1 31 CYS HB2 H 27.580 8.752 12.490 1.00 . A A . 24 CYS HB2 1 1
5 8824 1 1 31 CYS HB3 H 28.375 7.330 11.821 1.00 . A A . 24 CYS HB3 1 1
5 8825 1 1 31 CYS HG H 29.710 10.122 12.750 1.00 . A A . 24 CYS HG 1 1
5 8826 1 1 31 CYS N N 27.318 10.006 10.103 1.00 . A A . 24 CYS N 1 1
5 8827 1 1 31 CYS O O 25.333 8.065 11.359 1.00 . A A . 24 CYS O 1 1
5 8828 1 1 31 CYS SG S 29.787 9.238 11.763 1.00 . A A . 24 CYS SG 1 1
5 8829 1 1 32 SER C C 24.695 5.244 8.337 1.00 . A A . 25 SER C 1 1
5 8830 1 1 32 SER CA C 24.534 6.442 9.258 1.00 . A A . 25 SER CA 1 1
5 8831 1 1 32 SER CB C 23.405 7.352 8.766 1.00 . A A . 25 SER CB 1 1
5 8832 1 1 32 SER H H 26.413 7.102 8.601 1.00 . A A . 25 SER H 1 1
5 8833 1 1 32 SER HA H 24.291 6.086 10.248 1.00 . A A . 25 SER HA 1 1
5 8834 1 1 32 SER HB2 H 23.700 7.823 7.841 1.00 . A A . 25 SER HB2 1 1
5 8835 1 1 32 SER HB3 H 22.515 6.763 8.603 1.00 . A A . 25 SER HB3 1 1
5 8836 1 1 32 SER HG H 23.890 8.475 10.297 1.00 . A A . 25 SER HG 1 1
5 8837 1 1 32 SER N N 25.780 7.173 9.349 1.00 . A A . 25 SER N 1 1
5 8838 1 1 32 SER O O 25.312 5.347 7.273 1.00 . A A . 25 SER O 1 1
5 8839 1 1 32 SER OG O 23.117 8.362 9.723 1.00 . A A . 25 SER OG 1 1
5 8840 1 1 33 ALA C C 22.911 2.227 7.851 1.00 . A A . 26 ALA C 1 1
5 8841 1 1 33 ALA CA C 24.250 2.905 7.961 1.00 . A A . 26 ALA CA 1 1
5 8842 1 1 33 ALA CB C 25.261 1.965 8.579 1.00 . A A . 26 ALA CB 1 1
5 8843 1 1 33 ALA H H 23.646 4.093 9.587 1.00 . A A . 26 ALA H 1 1
5 8844 1 1 33 ALA HA H 24.595 3.166 6.972 1.00 . A A . 26 ALA HA 1 1
5 8845 1 1 33 ALA HB1 H 25.418 1.124 7.920 1.00 . A A . 26 ALA HB1 1 1
5 8846 1 1 33 ALA HB2 H 24.889 1.612 9.531 1.00 . A A . 26 ALA HB2 1 1
5 8847 1 1 33 ALA HB3 H 26.194 2.486 8.730 1.00 . A A . 26 ALA HB3 1 1
5 8848 1 1 33 ALA N N 24.146 4.116 8.742 1.00 . A A . 26 ALA N 1 1
5 8849 1 1 33 ALA O O 22.118 2.228 8.798 1.00 . A A . 26 ALA O 1 1
5 8850 1 1 34 VAL C C 21.673 -0.323 5.684 1.00 . A A . 27 VAL C 1 1
5 8851 1 1 34 VAL CA C 21.418 0.965 6.460 1.00 . A A . 27 VAL CA 1 1
5 8852 1 1 34 VAL CB C 20.405 1.867 5.691 1.00 . A A . 27 VAL CB 1 1
5 8853 1 1 34 VAL CG1 C 20.964 2.303 4.358 1.00 . A A . 27 VAL CG1 1 1
5 8854 1 1 34 VAL CG2 C 19.074 1.161 5.510 1.00 . A A . 27 VAL CG2 1 1
5 8855 1 1 34 VAL H H 23.322 1.702 5.977 1.00 . A A . 27 VAL H 1 1
5 8856 1 1 34 VAL HA H 20.986 0.712 7.418 1.00 . A A . 27 VAL HA 1 1
5 8857 1 1 34 VAL HB H 20.238 2.762 6.273 1.00 . A A . 27 VAL HB 1 1
5 8858 1 1 34 VAL HG11 H 21.302 1.435 3.811 1.00 . A A . 27 VAL HG11 1 1
5 8859 1 1 34 VAL HG12 H 21.791 2.980 4.518 1.00 . A A . 27 VAL HG12 1 1
5 8860 1 1 34 VAL HG13 H 20.188 2.799 3.794 1.00 . A A . 27 VAL HG13 1 1
5 8861 1 1 34 VAL HG21 H 19.224 0.244 4.960 1.00 . A A . 27 VAL HG21 1 1
5 8862 1 1 34 VAL HG22 H 18.398 1.802 4.963 1.00 . A A . 27 VAL HG22 1 1
5 8863 1 1 34 VAL HG23 H 18.650 0.936 6.478 1.00 . A A . 27 VAL HG23 1 1
5 8864 1 1 34 VAL N N 22.653 1.658 6.702 1.00 . A A . 27 VAL N 1 1
5 8865 1 1 34 VAL O O 22.376 -0.326 4.673 1.00 . A A . 27 VAL O 1 1
5 8866 1 1 35 PHE C C 20.187 -2.787 4.420 1.00 . A A . 28 PHE C 1 1
5 8867 1 1 35 PHE CA C 21.265 -2.688 5.498 1.00 . A A . 28 PHE CA 1 1
5 8868 1 1 35 PHE CB C 21.160 -3.866 6.479 1.00 . A A . 28 PHE CB 1 1
5 8869 1 1 35 PHE CD1 C 21.677 -5.634 4.764 1.00 . A A . 28 PHE CD1 1 1
5 8870 1 1 35 PHE CD2 C 19.833 -5.979 6.233 1.00 . A A . 28 PHE CD2 1 1
5 8871 1 1 35 PHE CE1 C 21.413 -6.837 4.145 1.00 . A A . 28 PHE CE1 1 1
5 8872 1 1 35 PHE CE2 C 19.566 -7.186 5.620 1.00 . A A . 28 PHE CE2 1 1
5 8873 1 1 35 PHE CG C 20.889 -5.190 5.815 1.00 . A A . 28 PHE CG 1 1
5 8874 1 1 35 PHE CZ C 20.356 -7.615 4.574 1.00 . A A . 28 PHE CZ 1 1
5 8875 1 1 35 PHE H H 20.682 -1.377 7.049 1.00 . A A . 28 PHE H 1 1
5 8876 1 1 35 PHE HA H 22.244 -2.709 5.033 1.00 . A A . 28 PHE HA 1 1
5 8877 1 1 35 PHE HB2 H 22.088 -3.955 7.025 1.00 . A A . 28 PHE HB2 1 1
5 8878 1 1 35 PHE HB3 H 20.358 -3.672 7.177 1.00 . A A . 28 PHE HB3 1 1
5 8879 1 1 35 PHE HD1 H 22.506 -5.027 4.429 1.00 . A A . 28 PHE HD1 1 1
5 8880 1 1 35 PHE HD2 H 19.213 -5.646 7.052 1.00 . A A . 28 PHE HD2 1 1
5 8881 1 1 35 PHE HE1 H 22.033 -7.170 3.328 1.00 . A A . 28 PHE HE1 1 1
5 8882 1 1 35 PHE HE2 H 18.739 -7.789 5.957 1.00 . A A . 28 PHE HE2 1 1
5 8883 1 1 35 PHE HZ H 20.147 -8.558 4.091 1.00 . A A . 28 PHE HZ 1 1
5 8884 1 1 35 PHE N N 21.147 -1.423 6.189 1.00 . A A . 28 PHE N 1 1
5 8885 1 1 35 PHE O O 20.457 -2.616 3.245 1.00 . A A . 28 PHE O 1 1
5 8886 1 1 36 ALA C C 16.606 -2.531 4.519 1.00 . A A . 29 ALA C 1 1
5 8887 1 1 36 ALA CA C 17.853 -3.154 3.924 1.00 . A A . 29 ALA CA 1 1
5 8888 1 1 36 ALA CB C 17.602 -4.610 3.547 1.00 . A A . 29 ALA CB 1 1
5 8889 1 1 36 ALA H H 18.804 -3.176 5.798 1.00 . A A . 29 ALA H 1 1
5 8890 1 1 36 ALA HA H 18.120 -2.616 3.027 1.00 . A A . 29 ALA HA 1 1
5 8891 1 1 36 ALA HB1 H 16.810 -4.661 2.816 1.00 . A A . 29 ALA HB1 1 1
5 8892 1 1 36 ALA HB2 H 17.318 -5.166 4.427 1.00 . A A . 29 ALA HB2 1 1
5 8893 1 1 36 ALA HB3 H 18.505 -5.035 3.129 1.00 . A A . 29 ALA HB3 1 1
5 8894 1 1 36 ALA N N 18.961 -3.044 4.843 1.00 . A A . 29 ALA N 1 1
5 8895 1 1 36 ALA O O 15.669 -3.227 4.902 1.00 . A A . 29 ALA O 1 1
5 8896 1 1 37 GLY C C 15.615 -0.182 6.637 1.00 . A A . 30 GLY C 1 1
5 8897 1 1 37 GLY CA C 15.476 -0.519 5.172 1.00 . A A . 30 GLY CA 1 1
5 8898 1 1 37 GLY H H 17.422 -0.714 4.393 1.00 . A A . 30 GLY H 1 1
5 8899 1 1 37 GLY HA2 H 15.341 0.397 4.614 1.00 . A A . 30 GLY HA2 1 1
5 8900 1 1 37 GLY HA3 H 14.601 -1.138 5.039 1.00 . A A . 30 GLY HA3 1 1
5 8901 1 1 37 GLY N N 16.623 -1.218 4.649 1.00 . A A . 30 GLY N 1 1
5 8902 1 1 37 GLY O O 14.780 0.521 7.196 1.00 . A A . 30 GLY O 1 1
5 8903 1 1 38 VAL C C 18.127 0.448 8.852 1.00 . A A . 31 VAL C 1 1
5 8904 1 1 38 VAL CA C 16.885 -0.406 8.671 1.00 . A A . 31 VAL CA 1 1
5 8905 1 1 38 VAL CB C 17.022 -1.706 9.506 1.00 . A A . 31 VAL CB 1 1
5 8906 1 1 38 VAL CG1 C 17.174 -1.385 10.989 1.00 . A A . 31 VAL CG1 1 1
5 8907 1 1 38 VAL CG2 C 15.825 -2.620 9.278 1.00 . A A . 31 VAL CG2 1 1
5 8908 1 1 38 VAL H H 17.320 -1.235 6.795 1.00 . A A . 31 VAL H 1 1
5 8909 1 1 38 VAL HA H 16.028 0.143 9.025 1.00 . A A . 31 VAL HA 1 1
5 8910 1 1 38 VAL HB H 17.911 -2.225 9.181 1.00 . A A . 31 VAL HB 1 1
5 8911 1 1 38 VAL HG11 H 16.304 -0.848 11.333 1.00 . A A . 31 VAL HG11 1 1
5 8912 1 1 38 VAL HG12 H 18.054 -0.778 11.135 1.00 . A A . 31 VAL HG12 1 1
5 8913 1 1 38 VAL HG13 H 17.275 -2.304 11.547 1.00 . A A . 31 VAL HG13 1 1
5 8914 1 1 38 VAL HG21 H 15.942 -3.521 9.864 1.00 . A A . 31 VAL HG21 1 1
5 8915 1 1 38 VAL HG22 H 15.764 -2.879 8.231 1.00 . A A . 31 VAL HG22 1 1
5 8916 1 1 38 VAL HG23 H 14.922 -2.111 9.576 1.00 . A A . 31 VAL HG23 1 1
5 8917 1 1 38 VAL N N 16.669 -0.681 7.273 1.00 . A A . 31 VAL N 1 1
5 8918 1 1 38 VAL O O 19.251 -0.065 8.850 1.00 . A A . 31 VAL O 1 1
5 8919 1 1 39 LYS C C 19.168 2.988 10.634 1.00 . A A . 32 LYS C 1 1
5 8920 1 1 39 LYS CA C 19.023 2.669 9.160 1.00 . A A . 32 LYS CA 1 1
5 8921 1 1 39 LYS CB C 18.801 3.954 8.351 1.00 . A A . 32 LYS CB 1 1
5 8922 1 1 39 LYS CD C 19.693 6.190 7.598 1.00 . A A . 32 LYS CD 1 1
5 8923 1 1 39 LYS CE C 18.373 6.902 7.883 1.00 . A A . 32 LYS CE 1 1
5 8924 1 1 39 LYS CG C 19.908 4.988 8.511 1.00 . A A . 32 LYS CG 1 1
5 8925 1 1 39 LYS H H 17.011 2.100 8.920 1.00 . A A . 32 LYS H 1 1
5 8926 1 1 39 LYS HA H 19.928 2.189 8.816 1.00 . A A . 32 LYS HA 1 1
5 8927 1 1 39 LYS HB2 H 18.721 3.700 7.305 1.00 . A A . 32 LYS HB2 1 1
5 8928 1 1 39 LYS HB3 H 17.874 4.402 8.673 1.00 . A A . 32 LYS HB3 1 1
5 8929 1 1 39 LYS HD2 H 20.502 6.889 7.744 1.00 . A A . 32 LYS HD2 1 1
5 8930 1 1 39 LYS HD3 H 19.694 5.849 6.572 1.00 . A A . 32 LYS HD3 1 1
5 8931 1 1 39 LYS HE2 H 18.278 7.735 7.203 1.00 . A A . 32 LYS HE2 1 1
5 8932 1 1 39 LYS HE3 H 17.559 6.211 7.712 1.00 . A A . 32 LYS HE3 1 1
5 8933 1 1 39 LYS HG2 H 19.924 5.329 9.536 1.00 . A A . 32 LYS HG2 1 1
5 8934 1 1 39 LYS HG3 H 20.856 4.528 8.270 1.00 . A A . 32 LYS HG3 1 1
5 8935 1 1 39 LYS HZ1 H 18.218 6.625 9.948 1.00 . A A . 32 LYS HZ1 1 1
5 8936 1 1 39 LYS HZ2 H 17.461 8.027 9.390 1.00 . A A . 32 LYS HZ2 1 1
5 8937 1 1 39 LYS HZ3 H 19.140 7.967 9.507 1.00 . A A . 32 LYS HZ3 1 1
5 8938 1 1 39 LYS N N 17.926 1.748 8.963 1.00 . A A . 32 LYS N 1 1
5 8939 1 1 39 LYS NZ N 18.293 7.413 9.277 1.00 . A A . 32 LYS NZ 1 1
5 8940 1 1 39 LYS O O 18.437 3.824 11.180 1.00 . A A . 32 LYS O 1 1
5 8941 1 1 40 LYS C C 21.621 3.222 12.938 1.00 . A A . 33 LYS C 1 1
5 8942 1 1 40 LYS CA C 20.304 2.519 12.687 1.00 . A A . 33 LYS CA 1 1
5 8943 1 1 40 LYS CB C 20.234 1.167 13.430 1.00 . A A . 33 LYS CB 1 1
5 8944 1 1 40 LYS CD C 22.445 0.355 14.360 1.00 . A A . 33 LYS CD 1 1
5 8945 1 1 40 LYS CE C 21.866 -0.181 15.667 1.00 . A A . 33 LYS CE 1 1
5 8946 1 1 40 LYS CG C 21.437 0.244 13.215 1.00 . A A . 33 LYS CG 1 1
5 8947 1 1 40 LYS H H 20.683 1.715 10.780 1.00 . A A . 33 LYS H 1 1
5 8948 1 1 40 LYS HA H 19.507 3.152 13.046 1.00 . A A . 33 LYS HA 1 1
5 8949 1 1 40 LYS HB2 H 20.149 1.366 14.486 1.00 . A A . 33 LYS HB2 1 1
5 8950 1 1 40 LYS HB3 H 19.346 0.645 13.106 1.00 . A A . 33 LYS HB3 1 1
5 8951 1 1 40 LYS HD2 H 23.328 -0.213 14.108 1.00 . A A . 33 LYS HD2 1 1
5 8952 1 1 40 LYS HD3 H 22.708 1.395 14.491 1.00 . A A . 33 LYS HD3 1 1
5 8953 1 1 40 LYS HE2 H 20.958 0.355 15.897 1.00 . A A . 33 LYS HE2 1 1
5 8954 1 1 40 LYS HE3 H 21.637 -1.228 15.537 1.00 . A A . 33 LYS HE3 1 1
5 8955 1 1 40 LYS HG2 H 21.090 -0.776 13.153 1.00 . A A . 33 LYS HG2 1 1
5 8956 1 1 40 LYS HG3 H 21.923 0.516 12.289 1.00 . A A . 33 LYS HG3 1 1
5 8957 1 1 40 LYS HZ1 H 22.398 -0.475 17.658 1.00 . A A . 33 LYS HZ1 1 1
5 8958 1 1 40 LYS HZ2 H 22.985 0.974 17.007 1.00 . A A . 33 LYS HZ2 1 1
5 8959 1 1 40 LYS HZ3 H 23.708 -0.496 16.593 1.00 . A A . 33 LYS HZ3 1 1
5 8960 1 1 40 LYS N N 20.101 2.331 11.275 1.00 . A A . 33 LYS N 1 1
5 8961 1 1 40 LYS NZ N 22.806 -0.030 16.807 1.00 . A A . 33 LYS NZ 1 1
5 8962 1 1 40 LYS O O 22.459 3.332 12.043 1.00 . A A . 33 LYS O 1 1
5 8963 1 1 41 ARG C C 23.390 3.991 15.931 1.00 . A A . 34 ARG C 1 1
5 8964 1 1 41 ARG CA C 23.001 4.392 14.521 1.00 . A A . 34 ARG CA 1 1
5 8965 1 1 41 ARG CB C 22.811 5.908 14.418 1.00 . A A . 34 ARG CB 1 1
5 8966 1 1 41 ARG CD C 20.786 7.359 14.739 1.00 . A A . 34 ARG CD 1 1
5 8967 1 1 41 ARG CG C 21.813 6.474 15.417 1.00 . A A . 34 ARG CG 1 1
5 8968 1 1 41 ARG CZ C 18.618 6.862 13.651 1.00 . A A . 34 ARG CZ 1 1
5 8969 1 1 41 ARG H H 21.080 3.596 14.811 1.00 . A A . 34 ARG H 1 1
5 8970 1 1 41 ARG HA H 23.776 4.086 13.841 1.00 . A A . 34 ARG HA 1 1
5 8971 1 1 41 ARG HB2 H 23.764 6.388 14.578 1.00 . A A . 34 ARG HB2 1 1
5 8972 1 1 41 ARG HB3 H 22.464 6.141 13.420 1.00 . A A . 34 ARG HB3 1 1
5 8973 1 1 41 ARG HD2 H 20.180 7.830 15.498 1.00 . A A . 34 ARG HD2 1 1
5 8974 1 1 41 ARG HD3 H 21.303 8.120 14.171 1.00 . A A . 34 ARG HD3 1 1
5 8975 1 1 41 ARG HE H 20.323 5.846 13.359 1.00 . A A . 34 ARG HE 1 1
5 8976 1 1 41 ARG HG2 H 21.303 5.658 15.902 1.00 . A A . 34 ARG HG2 1 1
5 8977 1 1 41 ARG HG3 H 22.349 7.056 16.153 1.00 . A A . 34 ARG HG3 1 1
5 8978 1 1 41 ARG HH11 H 18.596 8.499 14.854 1.00 . A A . 34 ARG HH11 1 1
5 8979 1 1 41 ARG HH12 H 17.077 8.093 14.131 1.00 . A A . 34 ARG HH12 1 1
5 8980 1 1 41 ARG HH21 H 18.285 5.304 12.366 1.00 . A A . 34 ARG HH21 1 1
5 8981 1 1 41 ARG HH22 H 16.906 6.289 12.714 1.00 . A A . 34 ARG HH22 1 1
5 8982 1 1 41 ARG N N 21.792 3.707 14.142 1.00 . A A . 34 ARG N 1 1
5 8983 1 1 41 ARG NE N 19.915 6.599 13.836 1.00 . A A . 34 ARG NE 1 1
5 8984 1 1 41 ARG NH1 N 18.055 7.902 14.258 1.00 . A A . 34 ARG NH1 1 1
5 8985 1 1 41 ARG NH2 N 17.885 6.091 12.847 1.00 . A A . 34 ARG NH2 1 1
5 8986 1 1 41 ARG O O 22.754 3.107 16.525 1.00 . A A . 34 ARG O 1 1
5 8987 1 1 42 THR C C 23.832 4.779 18.819 1.00 . A A . 35 THR C 1 1
5 8988 1 1 42 THR CA C 24.864 4.304 17.804 1.00 . A A . 35 THR CA 1 1
5 8989 1 1 42 THR CB C 26.209 4.962 18.122 1.00 . A A . 35 THR CB 1 1
5 8990 1 1 42 THR CG2 C 26.797 4.384 19.405 1.00 . A A . 35 THR CG2 1 1
5 8991 1 1 42 THR H H 24.927 5.261 15.930 1.00 . A A . 35 THR H 1 1
5 8992 1 1 42 THR HA H 24.977 3.233 17.887 1.00 . A A . 35 THR HA 1 1
5 8993 1 1 42 THR HB H 26.058 6.023 18.255 1.00 . A A . 35 THR HB 1 1
5 8994 1 1 42 THR HG1 H 27.946 5.207 17.250 1.00 . A A . 35 THR HG1 1 1
5 8995 1 1 42 THR HG21 H 26.116 4.560 20.225 1.00 . A A . 35 THR HG21 1 1
5 8996 1 1 42 THR HG22 H 27.744 4.860 19.616 1.00 . A A . 35 THR HG22 1 1
5 8997 1 1 42 THR HG23 H 26.948 3.322 19.284 1.00 . A A . 35 THR HG23 1 1
5 8998 1 1 42 THR N N 24.431 4.601 16.458 1.00 . A A . 35 THR N 1 1
5 8999 1 1 42 THR O O 23.300 5.894 18.711 1.00 . A A . 35 THR O 1 1
5 9000 1 1 42 THR OG1 O 27.121 4.745 17.043 1.00 . A A . 35 THR OG1 1 1
5 9001 1 1 43 LYS C C 23.287 5.131 21.892 1.00 . A A . 36 LYS C 1 1
5 9002 1 1 43 LYS CA C 22.612 4.244 20.843 1.00 . A A . 36 LYS CA 1 1
5 9003 1 1 43 LYS CB C 22.131 2.950 21.494 1.00 . A A . 36 LYS CB 1 1
5 9004 1 1 43 LYS CD C 21.003 0.731 21.228 1.00 . A A . 36 LYS CD 1 1
5 9005 1 1 43 LYS CE C 20.047 0.928 22.402 1.00 . A A . 36 LYS CE 1 1
5 9006 1 1 43 LYS CG C 21.360 2.044 20.556 1.00 . A A . 36 LYS CG 1 1
5 9007 1 1 43 LYS H H 23.981 3.048 19.774 1.00 . A A . 36 LYS H 1 1
5 9008 1 1 43 LYS HA H 21.763 4.755 20.417 1.00 . A A . 36 LYS HA 1 1
5 9009 1 1 43 LYS HB2 H 22.988 2.405 21.855 1.00 . A A . 36 LYS HB2 1 1
5 9010 1 1 43 LYS HB3 H 21.496 3.193 22.328 1.00 . A A . 36 LYS HB3 1 1
5 9011 1 1 43 LYS HD2 H 20.539 0.086 20.501 1.00 . A A . 36 LYS HD2 1 1
5 9012 1 1 43 LYS HD3 H 21.914 0.279 21.589 1.00 . A A . 36 LYS HD3 1 1
5 9013 1 1 43 LYS HE2 H 19.823 -0.037 22.831 1.00 . A A . 36 LYS HE2 1 1
5 9014 1 1 43 LYS HE3 H 20.533 1.543 23.147 1.00 . A A . 36 LYS HE3 1 1
5 9015 1 1 43 LYS HG2 H 20.452 2.541 20.254 1.00 . A A . 36 LYS HG2 1 1
5 9016 1 1 43 LYS HG3 H 21.968 1.841 19.686 1.00 . A A . 36 LYS HG3 1 1
5 9017 1 1 43 LYS HZ1 H 18.953 2.539 21.634 1.00 . A A . 36 LYS HZ1 1 1
5 9018 1 1 43 LYS HZ2 H 18.122 1.636 22.793 1.00 . A A . 36 LYS HZ2 1 1
5 9019 1 1 43 LYS HZ3 H 18.316 1.024 21.235 1.00 . A A . 36 LYS HZ3 1 1
5 9020 1 1 43 LYS N N 23.543 3.929 19.780 1.00 . A A . 36 LYS N 1 1
5 9021 1 1 43 LYS NZ N 18.776 1.577 21.986 1.00 . A A . 36 LYS NZ 1 1
5 9022 1 1 43 LYS O O 24.323 5.746 21.626 1.00 . A A . 36 LYS O 1 1
5 9023 1 1 44 VAL C C 24.382 5.120 24.849 1.00 . A A . 37 VAL C 1 1
5 9024 1 1 44 VAL CA C 23.287 5.959 24.172 1.00 . A A . 37 VAL CA 1 1
5 9025 1 1 44 VAL CB C 22.205 6.364 25.216 1.00 . A A . 37 VAL CB 1 1
5 9026 1 1 44 VAL CG1 C 21.659 5.144 25.948 1.00 . A A . 37 VAL CG1 1 1
5 9027 1 1 44 VAL CG2 C 22.749 7.391 26.202 1.00 . A A . 37 VAL CG2 1 1
5 9028 1 1 44 VAL H H 21.843 4.740 23.216 1.00 . A A . 37 VAL H 1 1
5 9029 1 1 44 VAL HA H 23.730 6.854 23.760 1.00 . A A . 37 VAL HA 1 1
5 9030 1 1 44 VAL HB H 21.383 6.816 24.680 1.00 . A A . 37 VAL HB 1 1
5 9031 1 1 44 VAL HG11 H 20.893 5.454 26.643 1.00 . A A . 37 VAL HG11 1 1
5 9032 1 1 44 VAL HG12 H 22.461 4.664 26.488 1.00 . A A . 37 VAL HG12 1 1
5 9033 1 1 44 VAL HG13 H 21.242 4.451 25.234 1.00 . A A . 37 VAL HG13 1 1
5 9034 1 1 44 VAL HG21 H 23.604 6.978 26.715 1.00 . A A . 37 VAL HG21 1 1
5 9035 1 1 44 VAL HG22 H 21.984 7.639 26.923 1.00 . A A . 37 VAL HG22 1 1
5 9036 1 1 44 VAL HG23 H 23.045 8.282 25.667 1.00 . A A . 37 VAL HG23 1 1
5 9037 1 1 44 VAL N N 22.699 5.199 23.074 1.00 . A A . 37 VAL N 1 1
5 9038 1 1 44 VAL O O 25.103 5.593 25.723 1.00 . A A . 37 VAL O 1 1
5 9039 1 1 45 ILE C C 26.888 3.312 24.552 1.00 . A A . 38 ILE C 1 1
5 9040 1 1 45 ILE CA C 25.461 2.939 24.952 1.00 . A A . 38 ILE CA 1 1
5 9041 1 1 45 ILE CB C 25.152 1.490 24.478 1.00 . A A . 38 ILE CB 1 1
5 9042 1 1 45 ILE CD1 C 25.775 -0.965 24.795 1.00 . A A . 38 ILE CD1 1 1
5 9043 1 1 45 ILE CG1 C 26.020 0.469 25.223 1.00 . A A . 38 ILE CG1 1 1
5 9044 1 1 45 ILE CG2 C 25.360 1.362 22.971 1.00 . A A . 38 ILE CG2 1 1
5 9045 1 1 45 ILE H H 23.917 3.586 23.680 1.00 . A A . 38 ILE H 1 1
5 9046 1 1 45 ILE HA H 25.381 2.965 26.026 1.00 . A A . 38 ILE HA 1 1
5 9047 1 1 45 ILE HB H 24.116 1.289 24.692 1.00 . A A . 38 ILE HB 1 1
5 9048 1 1 45 ILE HD11 H 26.007 -1.071 23.746 1.00 . A A . 38 ILE HD11 1 1
5 9049 1 1 45 ILE HD12 H 24.738 -1.216 24.960 1.00 . A A . 38 ILE HD12 1 1
5 9050 1 1 45 ILE HD13 H 26.403 -1.627 25.372 1.00 . A A . 38 ILE HD13 1 1
5 9051 1 1 45 ILE HG12 H 27.062 0.693 25.045 1.00 . A A . 38 ILE HG12 1 1
5 9052 1 1 45 ILE HG13 H 25.816 0.540 26.280 1.00 . A A . 38 ILE HG13 1 1
5 9053 1 1 45 ILE HG21 H 24.787 2.120 22.461 1.00 . A A . 38 ILE HG21 1 1
5 9054 1 1 45 ILE HG22 H 25.038 0.383 22.644 1.00 . A A . 38 ILE HG22 1 1
5 9055 1 1 45 ILE HG23 H 26.409 1.489 22.746 1.00 . A A . 38 ILE HG23 1 1
5 9056 1 1 45 ILE N N 24.498 3.877 24.407 1.00 . A A . 38 ILE N 1 1
5 9057 1 1 45 ILE O O 27.127 3.862 23.471 1.00 . A A . 38 ILE O 1 1
5 9058 1 1 46 LYS C C 29.827 2.048 24.480 1.00 . A A . 39 LYS C 1 1
5 9059 1 1 46 LYS CA C 29.218 3.264 25.172 1.00 . A A . 39 LYS CA 1 1
5 9060 1 1 46 LYS CB C 29.963 3.551 26.472 1.00 . A A . 39 LYS CB 1 1
5 9061 1 1 46 LYS CD C 30.630 2.705 28.759 1.00 . A A . 39 LYS CD 1 1
5 9062 1 1 46 LYS CE C 32.106 2.593 28.398 1.00 . A A . 39 LYS CE 1 1
5 9063 1 1 46 LYS CG C 29.738 2.491 27.542 1.00 . A A . 39 LYS CG 1 1
5 9064 1 1 46 LYS H H 27.553 2.654 26.300 1.00 . A A . 39 LYS H 1 1
5 9065 1 1 46 LYS HA H 29.300 4.121 24.521 1.00 . A A . 39 LYS HA 1 1
5 9066 1 1 46 LYS HB2 H 31.020 3.603 26.254 1.00 . A A . 39 LYS HB2 1 1
5 9067 1 1 46 LYS HB3 H 29.635 4.504 26.860 1.00 . A A . 39 LYS HB3 1 1
5 9068 1 1 46 LYS HD2 H 30.443 3.688 29.163 1.00 . A A . 39 LYS HD2 1 1
5 9069 1 1 46 LYS HD3 H 30.393 1.958 29.502 1.00 . A A . 39 LYS HD3 1 1
5 9070 1 1 46 LYS HE2 H 32.263 1.676 27.850 1.00 . A A . 39 LYS HE2 1 1
5 9071 1 1 46 LYS HE3 H 32.374 3.433 27.774 1.00 . A A . 39 LYS HE3 1 1
5 9072 1 1 46 LYS HG2 H 28.703 2.525 27.849 1.00 . A A . 39 LYS HG2 1 1
5 9073 1 1 46 LYS HG3 H 29.946 1.523 27.113 1.00 . A A . 39 LYS HG3 1 1
5 9074 1 1 46 LYS HZ1 H 32.760 1.760 30.188 1.00 . A A . 39 LYS HZ1 1 1
5 9075 1 1 46 LYS HZ2 H 32.808 3.447 30.166 1.00 . A A . 39 LYS HZ2 1 1
5 9076 1 1 46 LYS HZ3 H 33.974 2.562 29.324 1.00 . A A . 39 LYS HZ3 1 1
5 9077 1 1 46 LYS N N 27.819 3.031 25.434 1.00 . A A . 39 LYS N 1 1
5 9078 1 1 46 LYS NZ N 32.972 2.592 29.600 1.00 . A A . 39 LYS NZ 1 1
5 9079 1 1 46 LYS O O 29.631 0.905 24.917 1.00 . A A . 39 LYS O 1 1
5 9080 1 1 47 ASN C C 32.554 0.904 23.247 1.00 . A A . 40 ASN C 1 1
5 9081 1 1 47 ASN CA C 31.176 1.199 22.673 1.00 . A A . 40 ASN CA 1 1
5 9082 1 1 47 ASN CB C 31.294 1.540 21.179 1.00 . A A . 40 ASN CB 1 1
5 9083 1 1 47 ASN CG C 32.393 2.550 20.891 1.00 . A A . 40 ASN CG 1 1
5 9084 1 1 47 ASN H H 30.666 3.208 23.102 1.00 . A A . 40 ASN H 1 1
5 9085 1 1 47 ASN HA H 30.557 0.321 22.784 1.00 . A A . 40 ASN HA 1 1
5 9086 1 1 47 ASN HB2 H 31.511 0.639 20.627 1.00 . A A . 40 ASN HB2 1 1
5 9087 1 1 47 ASN HB3 H 30.356 1.950 20.835 1.00 . A A . 40 ASN HB3 1 1
5 9088 1 1 47 ASN HD21 H 31.110 4.052 21.077 1.00 . A A . 40 ASN HD21 1 1
5 9089 1 1 47 ASN HD22 H 32.742 4.491 20.717 1.00 . A A . 40 ASN HD22 1 1
5 9090 1 1 47 ASN N N 30.548 2.282 23.409 1.00 . A A . 40 ASN N 1 1
5 9091 1 1 47 ASN ND2 N 32.046 3.820 20.895 1.00 . A A . 40 ASN ND2 1 1
5 9092 1 1 47 ASN O O 33.055 1.642 24.106 1.00 . A A . 40 ASN O 1 1
5 9093 1 1 47 ASN OD1 O 33.546 2.178 20.664 1.00 . A A . 40 ASN OD1 1 1
5 9094 1 1 48 SER C C 35.294 -1.091 22.059 1.00 . A A . 41 SER C 1 1
5 9095 1 1 48 SER CA C 34.479 -0.553 23.236 1.00 . A A . 41 SER CA 1 1
5 9096 1 1 48 SER CB C 34.370 -1.597 24.347 1.00 . A A . 41 SER CB 1 1
5 9097 1 1 48 SER H H 32.687 -0.744 22.143 1.00 . A A . 41 SER H 1 1
5 9098 1 1 48 SER HA H 34.967 0.329 23.627 1.00 . A A . 41 SER HA 1 1
5 9099 1 1 48 SER HB2 H 33.924 -2.497 23.952 1.00 . A A . 41 SER HB2 1 1
5 9100 1 1 48 SER HB3 H 35.354 -1.817 24.733 1.00 . A A . 41 SER HB3 1 1
5 9101 1 1 48 SER HG H 33.503 -0.150 25.334 1.00 . A A . 41 SER HG 1 1
5 9102 1 1 48 SER N N 33.154 -0.172 22.791 1.00 . A A . 41 SER N 1 1
5 9103 1 1 48 SER O O 36.180 -1.936 22.225 1.00 . A A . 41 SER O 1 1
5 9104 1 1 48 SER OG O 33.557 -1.111 25.409 1.00 . A A . 41 SER OG 1 1
5 9105 1 1 49 VAL C C 36.729 0.046 19.256 1.00 . A A . 42 VAL C 1 1
5 9106 1 1 49 VAL CA C 35.675 -0.991 19.658 1.00 . A A . 42 VAL CA 1 1
5 9107 1 1 49 VAL CB C 34.666 -1.197 18.491 1.00 . A A . 42 VAL CB 1 1
5 9108 1 1 49 VAL CG1 C 33.713 -2.336 18.808 1.00 . A A . 42 VAL CG1 1 1
5 9109 1 1 49 VAL CG2 C 33.887 0.084 18.204 1.00 . A A . 42 VAL CG2 1 1
5 9110 1 1 49 VAL H H 34.310 0.122 20.820 1.00 . A A . 42 VAL H 1 1
5 9111 1 1 49 VAL HA H 36.168 -1.930 19.856 1.00 . A A . 42 VAL HA 1 1
5 9112 1 1 49 VAL HB H 35.221 -1.465 17.605 1.00 . A A . 42 VAL HB 1 1
5 9113 1 1 49 VAL HG11 H 33.024 -2.469 17.986 1.00 . A A . 42 VAL HG11 1 1
5 9114 1 1 49 VAL HG12 H 33.161 -2.103 19.706 1.00 . A A . 42 VAL HG12 1 1
5 9115 1 1 49 VAL HG13 H 34.273 -3.246 18.958 1.00 . A A . 42 VAL HG13 1 1
5 9116 1 1 49 VAL HG21 H 34.575 0.868 17.925 1.00 . A A . 42 VAL HG21 1 1
5 9117 1 1 49 VAL HG22 H 33.344 0.381 19.090 1.00 . A A . 42 VAL HG22 1 1
5 9118 1 1 49 VAL HG23 H 33.192 -0.090 17.397 1.00 . A A . 42 VAL HG23 1 1
5 9119 1 1 49 VAL N N 34.995 -0.577 20.876 1.00 . A A . 42 VAL N 1 1
5 9120 1 1 49 VAL O O 37.188 0.826 20.089 1.00 . A A . 42 VAL O 1 1
5 9121 1 1 50 ASN C C 37.537 2.391 17.474 1.00 . A A . 43 ASN C 1 1
5 9122 1 1 50 ASN CA C 38.105 0.977 17.461 1.00 . A A . 43 ASN CA 1 1
5 9123 1 1 50 ASN CB C 38.463 0.613 16.018 1.00 . A A . 43 ASN CB 1 1
5 9124 1 1 50 ASN CG C 39.045 -0.770 15.877 1.00 . A A . 43 ASN CG 1 1
5 9125 1 1 50 ASN H H 36.731 -0.633 17.385 1.00 . A A . 43 ASN H 1 1
5 9126 1 1 50 ASN HA H 38.990 0.930 18.073 1.00 . A A . 43 ASN HA 1 1
5 9127 1 1 50 ASN HB2 H 37.573 0.664 15.411 1.00 . A A . 43 ASN HB2 1 1
5 9128 1 1 50 ASN HB3 H 39.185 1.326 15.645 1.00 . A A . 43 ASN HB3 1 1
5 9129 1 1 50 ASN HD21 H 38.132 -0.975 14.138 1.00 . A A . 43 ASN HD21 1 1
5 9130 1 1 50 ASN HD22 H 39.084 -2.324 14.653 1.00 . A A . 43 ASN HD22 1 1
5 9131 1 1 50 ASN N N 37.120 0.029 17.989 1.00 . A A . 43 ASN N 1 1
5 9132 1 1 50 ASN ND2 N 38.722 -1.422 14.783 1.00 . A A . 43 ASN ND2 1 1
5 9133 1 1 50 ASN O O 36.321 2.568 17.538 1.00 . A A . 43 ASN O 1 1
5 9134 1 1 50 ASN OD1 O 39.764 -1.255 16.753 1.00 . A A . 43 ASN OD1 1 1
5 9135 1 1 51 PRO C C 37.406 5.121 15.963 1.00 . A A . 44 PRO C 1 1
5 9136 1 1 51 PRO CA C 37.957 4.804 17.352 1.00 . A A . 44 PRO CA 1 1
5 9137 1 1 51 PRO CB C 39.229 5.630 17.629 1.00 . A A . 44 PRO CB 1 1
5 9138 1 1 51 PRO CD C 39.862 3.328 17.492 1.00 . A A . 44 PRO CD 1 1
5 9139 1 1 51 PRO CG C 40.248 4.643 18.097 1.00 . A A . 44 PRO CG 1 1
5 9140 1 1 51 PRO HA H 37.205 5.021 18.096 1.00 . A A . 44 PRO HA 1 1
5 9141 1 1 51 PRO HB2 H 39.545 6.121 16.719 1.00 . A A . 44 PRO HB2 1 1
5 9142 1 1 51 PRO HB3 H 39.022 6.370 18.388 1.00 . A A . 44 PRO HB3 1 1
5 9143 1 1 51 PRO HD2 H 40.286 3.223 16.504 1.00 . A A . 44 PRO HD2 1 1
5 9144 1 1 51 PRO HD3 H 40.173 2.514 18.129 1.00 . A A . 44 PRO HD3 1 1
5 9145 1 1 51 PRO HG2 H 41.226 4.939 17.755 1.00 . A A . 44 PRO HG2 1 1
5 9146 1 1 51 PRO HG3 H 40.229 4.580 19.175 1.00 . A A . 44 PRO HG3 1 1
5 9147 1 1 51 PRO N N 38.402 3.420 17.434 1.00 . A A . 44 PRO N 1 1
5 9148 1 1 51 PRO O O 38.127 5.593 15.080 1.00 . A A . 44 PRO O 1 1
5 9149 1 1 52 VAL C C 34.269 5.942 14.706 1.00 . A A . 45 VAL C 1 1
5 9150 1 1 52 VAL CA C 35.471 5.038 14.508 1.00 . A A . 45 VAL CA 1 1
5 9151 1 1 52 VAL CB C 35.057 3.691 13.818 1.00 . A A . 45 VAL CB 1 1
5 9152 1 1 52 VAL CG1 C 34.597 2.666 14.828 1.00 . A A . 45 VAL CG1 1 1
5 9153 1 1 52 VAL CG2 C 33.983 3.905 12.756 1.00 . A A . 45 VAL CG2 1 1
5 9154 1 1 52 VAL H H 35.636 4.411 16.515 1.00 . A A . 45 VAL H 1 1
5 9155 1 1 52 VAL HA H 36.173 5.546 13.861 1.00 . A A . 45 VAL HA 1 1
5 9156 1 1 52 VAL HB H 35.933 3.291 13.328 1.00 . A A . 45 VAL HB 1 1
5 9157 1 1 52 VAL HG11 H 33.798 3.081 15.421 1.00 . A A . 45 VAL HG11 1 1
5 9158 1 1 52 VAL HG12 H 35.429 2.396 15.463 1.00 . A A . 45 VAL HG12 1 1
5 9159 1 1 52 VAL HG13 H 34.246 1.789 14.308 1.00 . A A . 45 VAL HG13 1 1
5 9160 1 1 52 VAL HG21 H 33.767 2.962 12.273 1.00 . A A . 45 VAL HG21 1 1
5 9161 1 1 52 VAL HG22 H 34.329 4.615 12.021 1.00 . A A . 45 VAL HG22 1 1
5 9162 1 1 52 VAL HG23 H 33.085 4.279 13.223 1.00 . A A . 45 VAL HG23 1 1
5 9163 1 1 52 VAL N N 36.142 4.809 15.769 1.00 . A A . 45 VAL N 1 1
5 9164 1 1 52 VAL O O 33.484 5.750 15.628 1.00 . A A . 45 VAL O 1 1
5 9165 1 1 53 TRP C C 31.673 7.228 13.874 1.00 . A A . 46 TRP C 1 1
5 9166 1 1 53 TRP CA C 33.040 7.902 13.918 1.00 . A A . 46 TRP CA 1 1
5 9167 1 1 53 TRP CB C 33.155 8.930 12.801 1.00 . A A . 46 TRP CB 1 1
5 9168 1 1 53 TRP CD1 C 35.591 9.583 12.444 1.00 . A A . 46 TRP CD1 1 1
5 9169 1 1 53 TRP CD2 C 34.420 11.041 13.667 1.00 . A A . 46 TRP CD2 1 1
5 9170 1 1 53 TRP CE2 C 35.738 11.509 13.553 1.00 . A A . 46 TRP CE2 1 1
5 9171 1 1 53 TRP CE3 C 33.495 11.797 14.395 1.00 . A A . 46 TRP CE3 1 1
5 9172 1 1 53 TRP CG C 34.349 9.805 12.950 1.00 . A A . 46 TRP CG 1 1
5 9173 1 1 53 TRP CH2 C 35.237 13.420 14.843 1.00 . A A . 46 TRP CH2 1 1
5 9174 1 1 53 TRP CZ2 C 36.160 12.701 14.137 1.00 . A A . 46 TRP CZ2 1 1
5 9175 1 1 53 TRP CZ3 C 33.914 12.979 14.975 1.00 . A A . 46 TRP CZ3 1 1
5 9176 1 1 53 TRP H H 34.791 7.013 13.107 1.00 . A A . 46 TRP H 1 1
5 9177 1 1 53 TRP HA H 33.154 8.417 14.861 1.00 . A A . 46 TRP HA 1 1
5 9178 1 1 53 TRP HB2 H 33.229 8.419 11.852 1.00 . A A . 46 TRP HB2 1 1
5 9179 1 1 53 TRP HB3 H 32.276 9.558 12.800 1.00 . A A . 46 TRP HB3 1 1
5 9180 1 1 53 TRP HD1 H 35.862 8.722 11.851 1.00 . A A . 46 TRP HD1 1 1
5 9181 1 1 53 TRP HE1 H 37.376 10.659 12.562 1.00 . A A . 46 TRP HE1 1 1
5 9182 1 1 53 TRP HE3 H 32.472 11.471 14.507 1.00 . A A . 46 TRP HE3 1 1
5 9183 1 1 53 TRP HH2 H 35.520 14.350 15.314 1.00 . A A . 46 TRP HH2 1 1
5 9184 1 1 53 TRP HZ2 H 37.178 13.055 14.044 1.00 . A A . 46 TRP HZ2 1 1
5 9185 1 1 53 TRP HZ3 H 33.216 13.577 15.543 1.00 . A A . 46 TRP HZ3 1 1
5 9186 1 1 53 TRP N N 34.131 6.930 13.829 1.00 . A A . 46 TRP N 1 1
5 9187 1 1 53 TRP NE1 N 36.430 10.597 12.804 1.00 . A A . 46 TRP NE1 1 1
5 9188 1 1 53 TRP O O 30.717 7.702 14.471 1.00 . A A . 46 TRP O 1 1
5 9189 1 1 54 ASN C C 30.110 4.420 14.198 1.00 . A A . 47 ASN C 1 1
5 9190 1 1 54 ASN CA C 30.345 5.382 13.034 1.00 . A A . 47 ASN CA 1 1
5 9191 1 1 54 ASN CB C 30.313 4.632 11.711 1.00 . A A . 47 ASN CB 1 1
5 9192 1 1 54 ASN CG C 29.860 5.502 10.558 1.00 . A A . 47 ASN CG 1 1
5 9193 1 1 54 ASN H H 32.404 5.781 12.726 1.00 . A A . 47 ASN H 1 1
5 9194 1 1 54 ASN HA H 29.548 6.108 13.034 1.00 . A A . 47 ASN HA 1 1
5 9195 1 1 54 ASN HB2 H 31.309 4.278 11.489 1.00 . A A . 47 ASN HB2 1 1
5 9196 1 1 54 ASN HB3 H 29.642 3.790 11.796 1.00 . A A . 47 ASN HB3 1 1
5 9197 1 1 54 ASN HD21 H 31.717 6.067 10.216 1.00 . A A . 47 ASN HD21 1 1
5 9198 1 1 54 ASN HD22 H 30.512 6.735 9.175 1.00 . A A . 47 ASN HD22 1 1
5 9199 1 1 54 ASN N N 31.598 6.115 13.168 1.00 . A A . 47 ASN N 1 1
5 9200 1 1 54 ASN ND2 N 30.791 6.166 9.923 1.00 . A A . 47 ASN ND2 1 1
5 9201 1 1 54 ASN O O 28.988 3.983 14.421 1.00 . A A . 47 ASN O 1 1
5 9202 1 1 54 ASN OD1 O 28.685 5.575 10.244 1.00 . A A . 47 ASN OD1 1 1
5 9203 1 1 55 GLU C C 30.690 1.751 15.749 1.00 . A A . 48 GLU C 1 1
5 9204 1 1 55 GLU CA C 31.132 3.190 16.099 1.00 . A A . 48 GLU CA 1 1
5 9205 1 1 55 GLU CB C 30.253 3.797 17.195 1.00 . A A . 48 GLU CB 1 1
5 9206 1 1 55 GLU CD C 29.781 5.888 18.541 1.00 . A A . 48 GLU CD 1 1
5 9207 1 1 55 GLU CG C 30.786 5.128 17.710 1.00 . A A . 48 GLU CG 1 1
5 9208 1 1 55 GLU H H 32.050 4.484 14.690 1.00 . A A . 48 GLU H 1 1
5 9209 1 1 55 GLU HA H 32.140 3.125 16.477 1.00 . A A . 48 GLU HA 1 1
5 9210 1 1 55 GLU HB2 H 29.261 3.955 16.798 1.00 . A A . 48 GLU HB2 1 1
5 9211 1 1 55 GLU HB3 H 30.197 3.109 18.024 1.00 . A A . 48 GLU HB3 1 1
5 9212 1 1 55 GLU HG2 H 31.658 4.940 18.318 1.00 . A A . 48 GLU HG2 1 1
5 9213 1 1 55 GLU HG3 H 31.067 5.737 16.864 1.00 . A A . 48 GLU HG3 1 1
5 9214 1 1 55 GLU N N 31.187 4.089 14.923 1.00 . A A . 48 GLU N 1 1
5 9215 1 1 55 GLU O O 30.532 0.910 16.633 1.00 . A A . 48 GLU O 1 1
5 9216 1 1 55 GLU OE1 O 29.822 5.781 19.779 1.00 . A A . 48 GLU OE1 1 1
5 9217 1 1 55 GLU OE2 O 28.943 6.611 17.949 1.00 . A A . 48 GLU OE2 1 1
5 9218 1 1 56 GLY C C 28.650 -0.120 14.064 1.00 . A A . 49 GLY C 1 1
5 9219 1 1 56 GLY CA C 30.147 0.143 14.012 1.00 . A A . 49 GLY CA 1 1
5 9220 1 1 56 GLY H H 30.604 2.206 13.818 1.00 . A A . 49 GLY H 1 1
5 9221 1 1 56 GLY HA2 H 30.477 0.023 12.990 1.00 . A A . 49 GLY HA2 1 1
5 9222 1 1 56 GLY HA3 H 30.653 -0.584 14.629 1.00 . A A . 49 GLY HA3 1 1
5 9223 1 1 56 GLY N N 30.511 1.481 14.461 1.00 . A A . 49 GLY N 1 1
5 9224 1 1 56 GLY O O 27.929 0.497 14.853 1.00 . A A . 49 GLY O 1 1
5 9225 1 1 57 PHE C C 26.562 -2.868 12.999 1.00 . A A . 50 PHE C 1 1
5 9226 1 1 57 PHE CA C 26.754 -1.369 13.156 1.00 . A A . 50 PHE CA 1 1
5 9227 1 1 57 PHE CB C 26.075 -0.652 11.984 1.00 . A A . 50 PHE CB 1 1
5 9228 1 1 57 PHE CD1 C 27.416 1.249 11.093 1.00 . A A . 50 PHE CD1 1 1
5 9229 1 1 57 PHE CD2 C 25.668 1.730 12.634 1.00 . A A . 50 PHE CD2 1 1
5 9230 1 1 57 PHE CE1 C 27.720 2.582 11.013 1.00 . A A . 50 PHE CE1 1 1
5 9231 1 1 57 PHE CE2 C 25.969 3.072 12.555 1.00 . A A . 50 PHE CE2 1 1
5 9232 1 1 57 PHE CG C 26.389 0.805 11.902 1.00 . A A . 50 PHE CG 1 1
5 9233 1 1 57 PHE CZ C 26.994 3.497 11.746 1.00 . A A . 50 PHE CZ 1 1
5 9234 1 1 57 PHE H H 28.803 -1.508 12.619 1.00 . A A . 50 PHE H 1 1
5 9235 1 1 57 PHE HA H 26.296 -1.046 14.076 1.00 . A A . 50 PHE HA 1 1
5 9236 1 1 57 PHE HB2 H 26.394 -1.111 11.059 1.00 . A A . 50 PHE HB2 1 1
5 9237 1 1 57 PHE HB3 H 25.005 -0.760 12.079 1.00 . A A . 50 PHE HB3 1 1
5 9238 1 1 57 PHE HD1 H 27.986 0.535 10.518 1.00 . A A . 50 PHE HD1 1 1
5 9239 1 1 57 PHE HD2 H 24.862 1.393 13.270 1.00 . A A . 50 PHE HD2 1 1
5 9240 1 1 57 PHE HE1 H 28.526 2.911 10.377 1.00 . A A . 50 PHE HE1 1 1
5 9241 1 1 57 PHE HE2 H 25.409 3.791 13.127 1.00 . A A . 50 PHE HE2 1 1
5 9242 1 1 57 PHE HZ H 27.233 4.549 11.683 1.00 . A A . 50 PHE HZ 1 1
5 9243 1 1 57 PHE N N 28.180 -1.036 13.216 1.00 . A A . 50 PHE N 1 1
5 9244 1 1 57 PHE O O 27.396 -3.546 12.387 1.00 . A A . 50 PHE O 1 1
5 9245 1 1 58 GLU C C 23.661 -5.024 13.238 1.00 . A A . 51 GLU C 1 1
5 9246 1 1 58 GLU CA C 25.158 -4.801 13.453 1.00 . A A . 51 GLU CA 1 1
5 9247 1 1 58 GLU CB C 25.609 -5.545 14.721 1.00 . A A . 51 GLU CB 1 1
5 9248 1 1 58 GLU CD C 27.516 -6.264 16.210 1.00 . A A . 51 GLU CD 1 1
5 9249 1 1 58 GLU CG C 27.105 -5.491 14.978 1.00 . A A . 51 GLU CG 1 1
5 9250 1 1 58 GLU H H 24.855 -2.796 14.038 1.00 . A A . 51 GLU H 1 1
5 9251 1 1 58 GLU HA H 25.692 -5.203 12.604 1.00 . A A . 51 GLU HA 1 1
5 9252 1 1 58 GLU HB2 H 25.106 -5.114 15.572 1.00 . A A . 51 GLU HB2 1 1
5 9253 1 1 58 GLU HB3 H 25.318 -6.582 14.634 1.00 . A A . 51 GLU HB3 1 1
5 9254 1 1 58 GLU HG2 H 27.621 -5.900 14.123 1.00 . A A . 51 GLU HG2 1 1
5 9255 1 1 58 GLU HG3 H 27.395 -4.457 15.105 1.00 . A A . 51 GLU HG3 1 1
5 9256 1 1 58 GLU N N 25.469 -3.383 13.548 1.00 . A A . 51 GLU N 1 1
5 9257 1 1 58 GLU O O 22.832 -4.488 13.977 1.00 . A A . 51 GLU O 1 1
5 9258 1 1 58 GLU OE1 O 27.840 -7.463 16.088 1.00 . A A . 51 GLU OE1 1 1
5 9259 1 1 58 GLU OE2 O 27.531 -5.672 17.310 1.00 . A A . 51 GLU OE2 1 1
5 9260 1 1 59 TRP C C 21.782 -7.673 12.144 1.00 . A A . 52 TRP C 1 1
5 9261 1 1 59 TRP CA C 21.937 -6.177 11.947 1.00 . A A . 52 TRP CA 1 1
5 9262 1 1 59 TRP CB C 21.526 -5.836 10.498 1.00 . A A . 52 TRP CB 1 1
5 9263 1 1 59 TRP CD1 C 20.388 -3.548 10.185 1.00 . A A . 52 TRP CD1 1 1
5 9264 1 1 59 TRP CD2 C 22.575 -3.575 9.721 1.00 . A A . 52 TRP CD2 1 1
5 9265 1 1 59 TRP CE2 C 22.087 -2.272 9.499 1.00 . A A . 52 TRP CE2 1 1
5 9266 1 1 59 TRP CE3 C 23.922 -3.834 9.498 1.00 . A A . 52 TRP CE3 1 1
5 9267 1 1 59 TRP CG C 21.483 -4.372 10.163 1.00 . A A . 52 TRP CG 1 1
5 9268 1 1 59 TRP CH2 C 24.225 -1.530 8.851 1.00 . A A . 52 TRP CH2 1 1
5 9269 1 1 59 TRP CZ2 C 22.907 -1.238 9.062 1.00 . A A . 52 TRP CZ2 1 1
5 9270 1 1 59 TRP CZ3 C 24.727 -2.813 9.065 1.00 . A A . 52 TRP CZ3 1 1
5 9271 1 1 59 TRP H H 24.040 -6.156 11.647 1.00 . A A . 52 TRP H 1 1
5 9272 1 1 59 TRP HA H 21.296 -5.653 12.639 1.00 . A A . 52 TRP HA 1 1
5 9273 1 1 59 TRP HB2 H 22.228 -6.299 9.822 1.00 . A A . 52 TRP HB2 1 1
5 9274 1 1 59 TRP HB3 H 20.545 -6.249 10.313 1.00 . A A . 52 TRP HB3 1 1
5 9275 1 1 59 TRP HD1 H 19.394 -3.858 10.470 1.00 . A A . 52 TRP HD1 1 1
5 9276 1 1 59 TRP HE1 H 20.135 -1.508 9.710 1.00 . A A . 52 TRP HE1 1 1
5 9277 1 1 59 TRP HE3 H 24.335 -4.820 9.656 1.00 . A A . 52 TRP HE3 1 1
5 9278 1 1 59 TRP HH2 H 24.908 -0.764 8.509 1.00 . A A . 52 TRP HH2 1 1
5 9279 1 1 59 TRP HZ2 H 22.531 -0.240 8.892 1.00 . A A . 52 TRP HZ2 1 1
5 9280 1 1 59 TRP HZ3 H 25.772 -3.005 8.884 1.00 . A A . 52 TRP HZ3 1 1
5 9281 1 1 59 TRP N N 23.327 -5.805 12.224 1.00 . A A . 52 TRP N 1 1
5 9282 1 1 59 TRP NE1 N 20.744 -2.283 9.780 1.00 . A A . 52 TRP NE1 1 1
5 9283 1 1 59 TRP O O 22.777 -8.404 12.187 1.00 . A A . 52 TRP O 1 1
5 9284 1 1 60 ASP C C 19.624 -10.075 11.138 1.00 . A A . 53 ASP C 1 1
5 9285 1 1 60 ASP CA C 20.315 -9.554 12.389 1.00 . A A . 53 ASP CA 1 1
5 9286 1 1 60 ASP CB C 19.487 -9.882 13.648 1.00 . A A . 53 ASP CB 1 1
5 9287 1 1 60 ASP CG C 18.049 -9.402 13.575 1.00 . A A . 53 ASP CG 1 1
5 9288 1 1 60 ASP H H 19.801 -7.514 12.251 1.00 . A A . 53 ASP H 1 1
5 9289 1 1 60 ASP HA H 21.280 -10.038 12.470 1.00 . A A . 53 ASP HA 1 1
5 9290 1 1 60 ASP HB2 H 19.473 -10.952 13.789 1.00 . A A . 53 ASP HB2 1 1
5 9291 1 1 60 ASP HB3 H 19.959 -9.422 14.505 1.00 . A A . 53 ASP HB3 1 1
5 9292 1 1 60 ASP N N 20.560 -8.135 12.261 1.00 . A A . 53 ASP N 1 1
5 9293 1 1 60 ASP O O 18.656 -9.492 10.661 1.00 . A A . 53 ASP O 1 1
5 9294 1 1 60 ASP OD1 O 17.787 -8.241 13.953 1.00 . A A . 53 ASP OD1 1 1
5 9295 1 1 60 ASP OD2 O 17.172 -10.193 13.154 1.00 . A A . 53 ASP OD2 1 1
5 9296 1 1 61 LEU C C 18.710 -12.935 9.760 1.00 . A A . 54 LEU C 1 1
5 9297 1 1 61 LEU CA C 19.589 -11.754 9.398 1.00 . A A . 54 LEU CA 1 1
5 9298 1 1 61 LEU CB C 20.706 -12.229 8.443 1.00 . A A . 54 LEU CB 1 1
5 9299 1 1 61 LEU CD1 C 20.953 -9.856 7.614 1.00 . A A . 54 LEU CD1 1 1
5 9300 1 1 61 LEU CD2 C 22.823 -10.941 8.852 1.00 . A A . 54 LEU CD2 1 1
5 9301 1 1 61 LEU CG C 21.671 -11.161 7.904 1.00 . A A . 54 LEU CG 1 1
5 9302 1 1 61 LEU H H 20.926 -11.572 11.024 1.00 . A A . 54 LEU H 1 1
5 9303 1 1 61 LEU HA H 18.990 -11.010 8.895 1.00 . A A . 54 LEU HA 1 1
5 9304 1 1 61 LEU HB2 H 21.294 -12.967 8.967 1.00 . A A . 54 LEU HB2 1 1
5 9305 1 1 61 LEU HB3 H 20.236 -12.710 7.599 1.00 . A A . 54 LEU HB3 1 1
5 9306 1 1 61 LEU HD11 H 20.150 -10.031 6.915 1.00 . A A . 54 LEU HD11 1 1
5 9307 1 1 61 LEU HD12 H 21.655 -9.152 7.192 1.00 . A A . 54 LEU HD12 1 1
5 9308 1 1 61 LEU HD13 H 20.554 -9.457 8.535 1.00 . A A . 54 LEU HD13 1 1
5 9309 1 1 61 LEU HD21 H 22.458 -10.510 9.772 1.00 . A A . 54 LEU HD21 1 1
5 9310 1 1 61 LEU HD22 H 23.542 -10.279 8.397 1.00 . A A . 54 LEU HD22 1 1
5 9311 1 1 61 LEU HD23 H 23.297 -11.888 9.066 1.00 . A A . 54 LEU HD23 1 1
5 9312 1 1 61 LEU HG H 22.077 -11.515 6.968 1.00 . A A . 54 LEU HG 1 1
5 9313 1 1 61 LEU N N 20.142 -11.154 10.600 1.00 . A A . 54 LEU N 1 1
5 9314 1 1 61 LEU O O 18.559 -13.867 8.979 1.00 . A A . 54 LEU O 1 1
5 9315 1 1 62 LYS C C 16.111 -14.226 10.469 1.00 . A A . 55 LYS C 1 1
5 9316 1 1 62 LYS CA C 17.279 -13.974 11.422 1.00 . A A . 55 LYS CA 1 1
5 9317 1 1 62 LYS CB C 16.768 -13.688 12.828 1.00 . A A . 55 LYS CB 1 1
5 9318 1 1 62 LYS CD C 17.289 -13.643 15.291 1.00 . A A . 55 LYS CD 1 1
5 9319 1 1 62 LYS CE C 17.043 -12.184 15.649 1.00 . A A . 55 LYS CE 1 1
5 9320 1 1 62 LYS CG C 17.844 -13.805 13.884 1.00 . A A . 55 LYS CG 1 1
5 9321 1 1 62 LYS H H 18.257 -12.100 11.516 1.00 . A A . 55 LYS H 1 1
5 9322 1 1 62 LYS HA H 17.905 -14.855 11.465 1.00 . A A . 55 LYS HA 1 1
5 9323 1 1 62 LYS HB2 H 16.370 -12.685 12.857 1.00 . A A . 55 LYS HB2 1 1
5 9324 1 1 62 LYS HB3 H 15.982 -14.387 13.066 1.00 . A A . 55 LYS HB3 1 1
5 9325 1 1 62 LYS HD2 H 16.353 -14.175 15.356 1.00 . A A . 55 LYS HD2 1 1
5 9326 1 1 62 LYS HD3 H 17.992 -14.065 15.993 1.00 . A A . 55 LYS HD3 1 1
5 9327 1 1 62 LYS HE2 H 16.976 -12.091 16.721 1.00 . A A . 55 LYS HE2 1 1
5 9328 1 1 62 LYS HE3 H 17.891 -11.619 15.289 1.00 . A A . 55 LYS HE3 1 1
5 9329 1 1 62 LYS HG2 H 18.308 -14.775 13.802 1.00 . A A . 55 LYS HG2 1 1
5 9330 1 1 62 LYS HG3 H 18.584 -13.039 13.707 1.00 . A A . 55 LYS HG3 1 1
5 9331 1 1 62 LYS HZ1 H 15.551 -10.742 15.517 1.00 . A A . 55 LYS HZ1 1 1
5 9332 1 1 62 LYS HZ2 H 15.017 -12.293 15.132 1.00 . A A . 55 LYS HZ2 1 1
5 9333 1 1 62 LYS HZ3 H 15.971 -11.416 14.030 1.00 . A A . 55 LYS HZ3 1 1
5 9334 1 1 62 LYS N N 18.124 -12.889 10.950 1.00 . A A . 55 LYS N 1 1
5 9335 1 1 62 LYS NZ N 15.809 -11.628 15.037 1.00 . A A . 55 LYS NZ 1 1
5 9336 1 1 62 LYS O O 15.813 -15.368 10.127 1.00 . A A . 55 LYS O 1 1
5 9337 1 1 63 GLY C C 14.660 -12.749 7.745 1.00 . A A . 56 GLY C 1 1
5 9338 1 1 63 GLY CA C 14.354 -13.290 9.123 1.00 . A A . 56 GLY CA 1 1
5 9339 1 1 63 GLY H H 15.734 -12.269 10.367 1.00 . A A . 56 GLY H 1 1
5 9340 1 1 63 GLY HA2 H 14.100 -14.336 9.038 1.00 . A A . 56 GLY HA2 1 1
5 9341 1 1 63 GLY HA3 H 13.504 -12.757 9.525 1.00 . A A . 56 GLY HA3 1 1
5 9342 1 1 63 GLY N N 15.465 -13.155 10.041 1.00 . A A . 56 GLY N 1 1
5 9343 1 1 63 GLY O O 13.889 -12.954 6.805 1.00 . A A . 56 GLY O 1 1
5 9344 1 1 64 ILE C C 17.408 -12.172 5.806 1.00 . A A . 57 ILE C 1 1
5 9345 1 1 64 ILE CA C 16.166 -11.475 6.344 1.00 . A A . 57 ILE CA 1 1
5 9346 1 1 64 ILE CB C 16.457 -9.947 6.458 1.00 . A A . 57 ILE CB 1 1
5 9347 1 1 64 ILE CD1 C 15.389 -9.218 8.676 1.00 . A A . 57 ILE CD1 1 1
5 9348 1 1 64 ILE CG1 C 15.310 -9.200 7.159 1.00 . A A . 57 ILE CG1 1 1
5 9349 1 1 64 ILE CG2 C 16.700 -9.352 5.075 1.00 . A A . 57 ILE CG2 1 1
5 9350 1 1 64 ILE H H 16.370 -11.955 8.385 1.00 . A A . 57 ILE H 1 1
5 9351 1 1 64 ILE HA H 15.350 -11.620 5.652 1.00 . A A . 57 ILE HA 1 1
5 9352 1 1 64 ILE HB H 17.362 -9.823 7.035 1.00 . A A . 57 ILE HB 1 1
5 9353 1 1 64 ILE HD11 H 16.306 -8.744 8.993 1.00 . A A . 57 ILE HD11 1 1
5 9354 1 1 64 ILE HD12 H 15.375 -10.241 9.024 1.00 . A A . 57 ILE HD12 1 1
5 9355 1 1 64 ILE HD13 H 14.546 -8.685 9.089 1.00 . A A . 57 ILE HD13 1 1
5 9356 1 1 64 ILE HG12 H 15.313 -8.169 6.844 1.00 . A A . 57 ILE HG12 1 1
5 9357 1 1 64 ILE HG13 H 14.374 -9.655 6.872 1.00 . A A . 57 ILE HG13 1 1
5 9358 1 1 64 ILE HG21 H 15.836 -9.527 4.453 1.00 . A A . 57 ILE HG21 1 1
5 9359 1 1 64 ILE HG22 H 17.566 -9.816 4.629 1.00 . A A . 57 ILE HG22 1 1
5 9360 1 1 64 ILE HG23 H 16.867 -8.289 5.166 1.00 . A A . 57 ILE HG23 1 1
5 9361 1 1 64 ILE N N 15.779 -12.062 7.616 1.00 . A A . 57 ILE N 1 1
5 9362 1 1 64 ILE O O 18.476 -12.074 6.394 1.00 . A A . 57 ILE O 1 1
5 9363 1 1 65 PRO C C 19.437 -12.643 3.485 1.00 . A A . 58 PRO C 1 1
5 9364 1 1 65 PRO CA C 18.406 -13.600 4.084 1.00 . A A . 58 PRO CA 1 1
5 9365 1 1 65 PRO CB C 17.753 -14.444 2.984 1.00 . A A . 58 PRO CB 1 1
5 9366 1 1 65 PRO CD C 16.030 -13.079 3.929 1.00 . A A . 58 PRO CD 1 1
5 9367 1 1 65 PRO CG C 16.487 -13.734 2.656 1.00 . A A . 58 PRO CG 1 1
5 9368 1 1 65 PRO HA H 18.893 -14.248 4.800 1.00 . A A . 58 PRO HA 1 1
5 9369 1 1 65 PRO HB2 H 18.411 -14.497 2.130 1.00 . A A . 58 PRO HB2 1 1
5 9370 1 1 65 PRO HB3 H 17.559 -15.440 3.357 1.00 . A A . 58 PRO HB3 1 1
5 9371 1 1 65 PRO HD2 H 15.562 -12.129 3.714 1.00 . A A . 58 PRO HD2 1 1
5 9372 1 1 65 PRO HD3 H 15.347 -13.725 4.460 1.00 . A A . 58 PRO HD3 1 1
5 9373 1 1 65 PRO HG2 H 16.674 -12.987 1.899 1.00 . A A . 58 PRO HG2 1 1
5 9374 1 1 65 PRO HG3 H 15.748 -14.439 2.313 1.00 . A A . 58 PRO HG3 1 1
5 9375 1 1 65 PRO N N 17.279 -12.892 4.689 1.00 . A A . 58 PRO N 1 1
5 9376 1 1 65 PRO O O 19.085 -11.618 2.890 1.00 . A A . 58 PRO O 1 1
5 9377 1 1 66 LEU C C 22.096 -12.686 1.709 1.00 . A A . 59 LEU C 1 1
5 9378 1 1 66 LEU CA C 21.783 -12.169 3.108 1.00 . A A . 59 LEU CA 1 1
5 9379 1 1 66 LEU CB C 23.022 -12.261 4.025 1.00 . A A . 59 LEU CB 1 1
5 9380 1 1 66 LEU CD1 C 24.625 -10.757 2.780 1.00 . A A . 59 LEU CD1 1 1
5 9381 1 1 66 LEU CD2 C 23.126 -9.803 4.521 1.00 . A A . 59 LEU CD2 1 1
5 9382 1 1 66 LEU CG C 23.928 -11.016 4.100 1.00 . A A . 59 LEU CG 1 1
5 9383 1 1 66 LEU H H 20.923 -13.782 4.155 1.00 . A A . 59 LEU H 1 1
5 9384 1 1 66 LEU HA H 21.447 -11.145 3.046 1.00 . A A . 59 LEU HA 1 1
5 9385 1 1 66 LEU HB2 H 22.680 -12.483 5.025 1.00 . A A . 59 LEU HB2 1 1
5 9386 1 1 66 LEU HB3 H 23.624 -13.090 3.684 1.00 . A A . 59 LEU HB3 1 1
5 9387 1 1 66 LEU HD11 H 25.210 -9.852 2.857 1.00 . A A . 59 LEU HD11 1 1
5 9388 1 1 66 LEU HD12 H 23.888 -10.649 1.998 1.00 . A A . 59 LEU HD12 1 1
5 9389 1 1 66 LEU HD13 H 25.276 -11.587 2.552 1.00 . A A . 59 LEU HD13 1 1
5 9390 1 1 66 LEU HD21 H 23.791 -8.964 4.662 1.00 . A A . 59 LEU HD21 1 1
5 9391 1 1 66 LEU HD22 H 22.609 -10.016 5.444 1.00 . A A . 59 LEU HD22 1 1
5 9392 1 1 66 LEU HD23 H 22.406 -9.564 3.754 1.00 . A A . 59 LEU HD23 1 1
5 9393 1 1 66 LEU HG H 24.690 -11.181 4.851 1.00 . A A . 59 LEU HG 1 1
5 9394 1 1 66 LEU N N 20.706 -12.971 3.655 1.00 . A A . 59 LEU N 1 1
5 9395 1 1 66 LEU O O 22.843 -13.649 1.544 1.00 . A A . 59 LEU O 1 1
5 9396 1 1 67 ASP C C 22.623 -11.762 -1.474 1.00 . A A . 60 ASP C 1 1
5 9397 1 1 67 ASP CA C 21.612 -12.539 -0.663 1.00 . A A . 60 ASP CA 1 1
5 9398 1 1 67 ASP CB C 20.256 -12.501 -1.370 1.00 . A A . 60 ASP CB 1 1
5 9399 1 1 67 ASP CG C 19.327 -13.606 -0.928 1.00 . A A . 60 ASP CG 1 1
5 9400 1 1 67 ASP H H 20.965 -11.259 0.896 1.00 . A A . 60 ASP H 1 1
5 9401 1 1 67 ASP HA H 21.934 -13.567 -0.619 1.00 . A A . 60 ASP HA 1 1
5 9402 1 1 67 ASP HB2 H 19.778 -11.555 -1.166 1.00 . A A . 60 ASP HB2 1 1
5 9403 1 1 67 ASP HB3 H 20.415 -12.593 -2.436 1.00 . A A . 60 ASP HB3 1 1
5 9404 1 1 67 ASP N N 21.494 -12.065 0.711 1.00 . A A . 60 ASP N 1 1
5 9405 1 1 67 ASP O O 23.183 -10.763 -1.022 1.00 . A A . 60 ASP O 1 1
5 9406 1 1 67 ASP OD1 O 19.600 -14.779 -1.263 1.00 . A A . 60 ASP OD1 1 1
5 9407 1 1 67 ASP OD2 O 18.312 -13.309 -0.270 1.00 . A A . 60 ASP OD2 1 1
5 9408 1 1 68 GLN C C 23.252 -10.233 -4.049 1.00 . A A . 61 GLN C 1 1
5 9409 1 1 68 GLN CA C 23.759 -11.612 -3.634 1.00 . A A . 61 GLN CA 1 1
5 9410 1 1 68 GLN CB C 23.903 -12.492 -4.877 1.00 . A A . 61 GLN CB 1 1
5 9411 1 1 68 GLN CD C 25.709 -14.061 -4.047 1.00 . A A . 61 GLN CD 1 1
5 9412 1 1 68 GLN CG C 24.303 -13.932 -4.586 1.00 . A A . 61 GLN CG 1 1
5 9413 1 1 68 GLN H H 22.349 -13.034 -2.978 1.00 . A A . 61 GLN H 1 1
5 9414 1 1 68 GLN HA H 24.719 -11.515 -3.153 1.00 . A A . 61 GLN HA 1 1
5 9415 1 1 68 GLN HB2 H 22.959 -12.507 -5.401 1.00 . A A . 61 GLN HB2 1 1
5 9416 1 1 68 GLN HB3 H 24.652 -12.056 -5.522 1.00 . A A . 61 GLN HB3 1 1
5 9417 1 1 68 GLN HE21 H 25.207 -15.713 -3.084 1.00 . A A . 61 GLN HE21 1 1
5 9418 1 1 68 GLN HE22 H 26.851 -15.207 -2.917 1.00 . A A . 61 GLN HE22 1 1
5 9419 1 1 68 GLN HG2 H 23.624 -14.336 -3.851 1.00 . A A . 61 GLN HG2 1 1
5 9420 1 1 68 GLN HG3 H 24.226 -14.503 -5.498 1.00 . A A . 61 GLN HG3 1 1
5 9421 1 1 68 GLN N N 22.834 -12.230 -2.697 1.00 . A A . 61 GLN N 1 1
5 9422 1 1 68 GLN NE2 N 25.946 -15.093 -3.269 1.00 . A A . 61 GLN NE2 1 1
5 9423 1 1 68 GLN O O 24.038 -9.324 -4.327 1.00 . A A . 61 GLN O 1 1
5 9424 1 1 68 GLN OE1 O 26.576 -13.251 -4.343 1.00 . A A . 61 GLN OE1 1 1
5 9425 1 1 69 GLY C C 21.161 -7.882 -3.300 1.00 . A A . 62 GLY C 1 1
5 9426 1 1 69 GLY CA C 21.338 -8.825 -4.469 1.00 . A A . 62 GLY CA 1 1
5 9427 1 1 69 GLY H H 21.358 -10.839 -3.837 1.00 . A A . 62 GLY H 1 1
5 9428 1 1 69 GLY HA2 H 21.975 -8.353 -5.203 1.00 . A A . 62 GLY HA2 1 1
5 9429 1 1 69 GLY HA3 H 20.375 -9.018 -4.915 1.00 . A A . 62 GLY HA3 1 1
5 9430 1 1 69 GLY N N 21.934 -10.084 -4.078 1.00 . A A . 62 GLY N 1 1
5 9431 1 1 69 GLY O O 20.450 -6.885 -3.400 1.00 . A A . 62 GLY O 1 1
5 9432 1 1 70 SER C C 22.889 -6.373 -1.035 1.00 . A A . 63 SER C 1 1
5 9433 1 1 70 SER CA C 21.725 -7.355 -1.018 1.00 . A A . 63 SER CA 1 1
5 9434 1 1 70 SER CB C 21.744 -8.204 0.252 1.00 . A A . 63 SER CB 1 1
5 9435 1 1 70 SER H H 22.323 -9.024 -2.149 1.00 . A A . 63 SER H 1 1
5 9436 1 1 70 SER HA H 20.800 -6.801 -1.060 1.00 . A A . 63 SER HA 1 1
5 9437 1 1 70 SER HB2 H 22.685 -8.733 0.317 1.00 . A A . 63 SER HB2 1 1
5 9438 1 1 70 SER HB3 H 21.628 -7.564 1.114 1.00 . A A . 63 SER HB3 1 1
5 9439 1 1 70 SER HG H 20.303 -9.172 -0.649 1.00 . A A . 63 SER HG 1 1
5 9440 1 1 70 SER N N 21.788 -8.202 -2.186 1.00 . A A . 63 SER N 1 1
5 9441 1 1 70 SER O O 24.026 -6.747 -1.342 1.00 . A A . 63 SER O 1 1
5 9442 1 1 70 SER OG O 20.683 -9.151 0.236 1.00 . A A . 63 SER OG 1 1
5 9443 1 1 71 GLU C C 23.652 -3.386 0.594 1.00 . A A . 64 GLU C 1 1
5 9444 1 1 71 GLU CA C 23.614 -4.091 -0.750 1.00 . A A . 64 GLU CA 1 1
5 9445 1 1 71 GLU CB C 23.309 -3.077 -1.863 1.00 . A A . 64 GLU CB 1 1
5 9446 1 1 71 GLU CD C 22.716 -2.694 -4.297 1.00 . A A . 64 GLU CD 1 1
5 9447 1 1 71 GLU CG C 22.988 -3.715 -3.211 1.00 . A A . 64 GLU CG 1 1
5 9448 1 1 71 GLU H H 21.687 -4.885 -0.482 1.00 . A A . 64 GLU H 1 1
5 9449 1 1 71 GLU HA H 24.571 -4.551 -0.943 1.00 . A A . 64 GLU HA 1 1
5 9450 1 1 71 GLU HB2 H 22.457 -2.483 -1.562 1.00 . A A . 64 GLU HB2 1 1
5 9451 1 1 71 GLU HB3 H 24.163 -2.425 -1.992 1.00 . A A . 64 GLU HB3 1 1
5 9452 1 1 71 GLU HG2 H 23.827 -4.321 -3.514 1.00 . A A . 64 GLU HG2 1 1
5 9453 1 1 71 GLU HG3 H 22.116 -4.343 -3.098 1.00 . A A . 64 GLU HG3 1 1
5 9454 1 1 71 GLU N N 22.603 -5.126 -0.733 1.00 . A A . 64 GLU N 1 1
5 9455 1 1 71 GLU O O 22.614 -3.160 1.204 1.00 . A A . 64 GLU O 1 1
5 9456 1 1 71 GLU OE1 O 23.487 -2.639 -5.271 1.00 . A A . 64 GLU OE1 1 1
5 9457 1 1 71 GLU OE2 O 21.729 -1.929 -4.179 1.00 . A A . 64 GLU OE2 1 1
5 9458 1 1 72 LEU C C 25.257 -0.887 2.001 1.00 . A A . 65 LEU C 1 1
5 9459 1 1 72 LEU CA C 24.995 -2.345 2.309 1.00 . A A . 65 LEU CA 1 1
5 9460 1 1 72 LEU CB C 26.138 -2.944 3.134 1.00 . A A . 65 LEU CB 1 1
5 9461 1 1 72 LEU CD1 C 25.059 -2.622 5.377 1.00 . A A . 65 LEU CD1 1 1
5 9462 1 1 72 LEU CD2 C 27.478 -3.090 5.218 1.00 . A A . 65 LEU CD2 1 1
5 9463 1 1 72 LEU CG C 26.313 -2.406 4.558 1.00 . A A . 65 LEU CG 1 1
5 9464 1 1 72 LEU H H 25.640 -3.297 0.536 1.00 . A A . 65 LEU H 1 1
5 9465 1 1 72 LEU HA H 24.072 -2.428 2.863 1.00 . A A . 65 LEU HA 1 1
5 9466 1 1 72 LEU HB2 H 25.968 -4.006 3.204 1.00 . A A . 65 LEU HB2 1 1
5 9467 1 1 72 LEU HB3 H 27.064 -2.786 2.605 1.00 . A A . 65 LEU HB3 1 1
5 9468 1 1 72 LEU HD11 H 24.824 -3.677 5.395 1.00 . A A . 65 LEU HD11 1 1
5 9469 1 1 72 LEU HD12 H 24.240 -2.071 4.942 1.00 . A A . 65 LEU HD12 1 1
5 9470 1 1 72 LEU HD13 H 25.234 -2.278 6.386 1.00 . A A . 65 LEU HD13 1 1
5 9471 1 1 72 LEU HD21 H 28.383 -2.868 4.673 1.00 . A A . 65 LEU HD21 1 1
5 9472 1 1 72 LEU HD22 H 27.307 -4.157 5.220 1.00 . A A . 65 LEU HD22 1 1
5 9473 1 1 72 LEU HD23 H 27.570 -2.737 6.233 1.00 . A A . 65 LEU HD23 1 1
5 9474 1 1 72 LEU HG H 26.523 -1.346 4.528 1.00 . A A . 65 LEU HG 1 1
5 9475 1 1 72 LEU N N 24.840 -3.062 1.058 1.00 . A A . 65 LEU N 1 1
5 9476 1 1 72 LEU O O 26.165 -0.562 1.232 1.00 . A A . 65 LEU O 1 1
5 9477 1 1 73 HIS C C 25.048 2.179 3.486 1.00 . A A . 66 HIS C 1 1
5 9478 1 1 73 HIS CA C 24.585 1.391 2.262 1.00 . A A . 66 HIS CA 1 1
5 9479 1 1 73 HIS CB C 23.247 1.915 1.757 1.00 . A A . 66 HIS CB 1 1
5 9480 1 1 73 HIS CD2 C 24.077 4.132 0.776 1.00 . A A . 66 HIS CD2 1 1
5 9481 1 1 73 HIS CE1 C 22.997 4.022 -1.102 1.00 . A A . 66 HIS CE1 1 1
5 9482 1 1 73 HIS CG C 23.367 2.992 0.736 1.00 . A A . 66 HIS CG 1 1
5 9483 1 1 73 HIS H H 23.782 -0.311 3.206 1.00 . A A . 66 HIS H 1 1
5 9484 1 1 73 HIS HA H 25.319 1.501 1.480 1.00 . A A . 66 HIS HA 1 1
5 9485 1 1 73 HIS HB2 H 22.691 1.102 1.316 1.00 . A A . 66 HIS HB2 1 1
5 9486 1 1 73 HIS HB3 H 22.688 2.311 2.593 1.00 . A A . 66 HIS HB3 1 1
5 9487 1 1 73 HIS HD2 H 24.718 4.464 1.576 1.00 . A A . 66 HIS HD2 1 1
5 9488 1 1 73 HIS HE1 H 22.620 4.276 -2.081 1.00 . A A . 66 HIS HE1 1 1
5 9489 1 1 73 HIS HE2 H 23.863 5.769 -0.479 1.00 . A A . 66 HIS HE2 1 1
5 9490 1 1 73 HIS N N 24.467 -0.014 2.566 1.00 . A A . 66 HIS N 1 1
5 9491 1 1 73 HIS ND1 N 22.688 2.924 -0.453 1.00 . A A . 66 HIS ND1 1 1
5 9492 1 1 73 HIS NE2 N 23.836 4.789 -0.398 1.00 . A A . 66 HIS NE2 1 1
5 9493 1 1 73 HIS O O 24.468 2.064 4.573 1.00 . A A . 66 HIS O 1 1
5 9494 1 1 74 VAL C C 26.926 5.215 3.942 1.00 . A A . 67 VAL C 1 1
5 9495 1 1 74 VAL CA C 26.649 3.779 4.390 1.00 . A A . 67 VAL CA 1 1
5 9496 1 1 74 VAL CB C 27.946 3.161 4.986 1.00 . A A . 67 VAL CB 1 1
5 9497 1 1 74 VAL CG1 C 27.607 2.032 5.938 1.00 . A A . 67 VAL CG1 1 1
5 9498 1 1 74 VAL CG2 C 28.874 2.657 3.881 1.00 . A A . 67 VAL CG2 1 1
5 9499 1 1 74 VAL H H 26.520 3.010 2.423 1.00 . A A . 67 VAL H 1 1
5 9500 1 1 74 VAL HA H 25.905 3.810 5.173 1.00 . A A . 67 VAL HA 1 1
5 9501 1 1 74 VAL HB H 28.464 3.928 5.543 1.00 . A A . 67 VAL HB 1 1
5 9502 1 1 74 VAL HG11 H 27.038 2.429 6.767 1.00 . A A . 67 VAL HG11 1 1
5 9503 1 1 74 VAL HG12 H 28.518 1.584 6.305 1.00 . A A . 67 VAL HG12 1 1
5 9504 1 1 74 VAL HG13 H 27.019 1.287 5.423 1.00 . A A . 67 VAL HG13 1 1
5 9505 1 1 74 VAL HG21 H 29.142 3.481 3.236 1.00 . A A . 67 VAL HG21 1 1
5 9506 1 1 74 VAL HG22 H 28.367 1.899 3.305 1.00 . A A . 67 VAL HG22 1 1
5 9507 1 1 74 VAL HG23 H 29.766 2.240 4.324 1.00 . A A . 67 VAL HG23 1 1
5 9508 1 1 74 VAL N N 26.100 2.968 3.308 1.00 . A A . 67 VAL N 1 1
5 9509 1 1 74 VAL O O 27.949 5.502 3.322 1.00 . A A . 67 VAL O 1 1
5 9510 1 1 75 VAL C C 24.922 8.296 4.441 1.00 . A A . 68 VAL C 1 1
5 9511 1 1 75 VAL CA C 26.133 7.520 3.916 1.00 . A A . 68 VAL CA 1 1
5 9512 1 1 75 VAL CB C 26.291 7.746 2.377 1.00 . A A . 68 VAL CB 1 1
5 9513 1 1 75 VAL CG1 C 24.980 7.536 1.643 1.00 . A A . 68 VAL CG1 1 1
5 9514 1 1 75 VAL CG2 C 26.873 9.124 2.079 1.00 . A A . 68 VAL CG2 1 1
5 9515 1 1 75 VAL H H 25.187 5.813 4.719 1.00 . A A . 68 VAL H 1 1
5 9516 1 1 75 VAL HA H 27.020 7.887 4.413 1.00 . A A . 68 VAL HA 1 1
5 9517 1 1 75 VAL HB H 26.987 7.005 2.010 1.00 . A A . 68 VAL HB 1 1
5 9518 1 1 75 VAL HG11 H 24.248 8.244 2.003 1.00 . A A . 68 VAL HG11 1 1
5 9519 1 1 75 VAL HG12 H 24.626 6.531 1.823 1.00 . A A . 68 VAL HG12 1 1
5 9520 1 1 75 VAL HG13 H 25.132 7.682 0.585 1.00 . A A . 68 VAL HG13 1 1
5 9521 1 1 75 VAL HG21 H 26.230 9.885 2.493 1.00 . A A . 68 VAL HG21 1 1
5 9522 1 1 75 VAL HG22 H 26.946 9.259 1.009 1.00 . A A . 68 VAL HG22 1 1
5 9523 1 1 75 VAL HG23 H 27.856 9.203 2.518 1.00 . A A . 68 VAL HG23 1 1
5 9524 1 1 75 VAL N N 25.994 6.108 4.249 1.00 . A A . 68 VAL N 1 1
5 9525 1 1 75 VAL O O 23.850 7.723 4.643 1.00 . A A . 68 VAL O 1 1
5 9526 1 1 76 VAL C C 23.305 11.151 4.041 1.00 . A A . 69 VAL C 1 1
5 9527 1 1 76 VAL CA C 24.032 10.429 5.192 1.00 . A A . 69 VAL CA 1 1
5 9528 1 1 76 VAL CB C 24.597 11.472 6.199 1.00 . A A . 69 VAL CB 1 1
5 9529 1 1 76 VAL CG1 C 25.443 12.523 5.489 1.00 . A A . 69 VAL CG1 1 1
5 9530 1 1 76 VAL CG2 C 23.484 12.119 7.012 1.00 . A A . 69 VAL CG2 1 1
5 9531 1 1 76 VAL H H 25.983 9.979 4.511 1.00 . A A . 69 VAL H 1 1
5 9532 1 1 76 VAL HA H 23.327 9.797 5.712 1.00 . A A . 69 VAL HA 1 1
5 9533 1 1 76 VAL HB H 25.248 10.942 6.881 1.00 . A A . 69 VAL HB 1 1
5 9534 1 1 76 VAL HG11 H 25.813 13.236 6.211 1.00 . A A . 69 VAL HG11 1 1
5 9535 1 1 76 VAL HG12 H 24.838 13.032 4.755 1.00 . A A . 69 VAL HG12 1 1
5 9536 1 1 76 VAL HG13 H 26.275 12.042 4.997 1.00 . A A . 69 VAL HG13 1 1
5 9537 1 1 76 VAL HG21 H 22.961 11.359 7.574 1.00 . A A . 69 VAL HG21 1 1
5 9538 1 1 76 VAL HG22 H 22.794 12.613 6.346 1.00 . A A . 69 VAL HG22 1 1
5 9539 1 1 76 VAL HG23 H 23.908 12.842 7.693 1.00 . A A . 69 VAL HG23 1 1
5 9540 1 1 76 VAL N N 25.103 9.583 4.677 1.00 . A A . 69 VAL N 1 1
5 9541 1 1 76 VAL O O 22.326 11.870 4.251 1.00 . A A . 69 VAL O 1 1
5 9542 1 1 77 LYS C C 21.977 10.822 1.156 1.00 . A A . 70 LYS C 1 1
5 9543 1 1 77 LYS CA C 23.216 11.582 1.653 1.00 . A A . 70 LYS CA 1 1
5 9544 1 1 77 LYS CB C 24.279 11.699 0.554 1.00 . A A . 70 LYS CB 1 1
5 9545 1 1 77 LYS CD C 24.904 12.476 -1.738 1.00 . A A . 70 LYS CD 1 1
5 9546 1 1 77 LYS CE C 24.364 12.876 -3.095 1.00 . A A . 70 LYS CE 1 1
5 9547 1 1 77 LYS CG C 23.788 12.353 -0.719 1.00 . A A . 70 LYS CG 1 1
5 9548 1 1 77 LYS H H 24.536 10.321 2.716 1.00 . A A . 70 LYS H 1 1
5 9549 1 1 77 LYS HA H 22.909 12.575 1.947 1.00 . A A . 70 LYS HA 1 1
5 9550 1 1 77 LYS HB2 H 25.105 12.284 0.931 1.00 . A A . 70 LYS HB2 1 1
5 9551 1 1 77 LYS HB3 H 24.635 10.709 0.311 1.00 . A A . 70 LYS HB3 1 1
5 9552 1 1 77 LYS HD2 H 25.604 13.228 -1.404 1.00 . A A . 70 LYS HD2 1 1
5 9553 1 1 77 LYS HD3 H 25.407 11.524 -1.824 1.00 . A A . 70 LYS HD3 1 1
5 9554 1 1 77 LYS HE2 H 23.795 13.787 -2.986 1.00 . A A . 70 LYS HE2 1 1
5 9555 1 1 77 LYS HE3 H 25.195 13.047 -3.765 1.00 . A A . 70 LYS HE3 1 1
5 9556 1 1 77 LYS HG2 H 22.995 11.752 -1.139 1.00 . A A . 70 LYS HG2 1 1
5 9557 1 1 77 LYS HG3 H 23.414 13.338 -0.486 1.00 . A A . 70 LYS HG3 1 1
5 9558 1 1 77 LYS HZ1 H 24.023 10.930 -3.749 1.00 . A A . 70 LYS HZ1 1 1
5 9559 1 1 77 LYS HZ2 H 23.153 12.107 -4.608 1.00 . A A . 70 LYS HZ2 1 1
5 9560 1 1 77 LYS HZ3 H 22.659 11.663 -3.051 1.00 . A A . 70 LYS HZ3 1 1
5 9561 1 1 77 LYS N N 23.786 10.938 2.826 1.00 . A A . 70 LYS N 1 1
5 9562 1 1 77 LYS NZ N 23.488 11.829 -3.668 1.00 . A A . 70 LYS NZ 1 1
5 9563 1 1 77 LYS O O 20.848 11.191 1.472 1.00 . A A . 70 LYS O 1 1
5 9564 1 1 78 ASP C C 21.316 7.514 0.331 1.00 . A A . 71 ASP C 1 1
5 9565 1 1 78 ASP CA C 21.092 8.941 -0.094 1.00 . A A . 71 ASP CA 1 1
5 9566 1 1 78 ASP CB C 20.968 9.029 -1.620 1.00 . A A . 71 ASP CB 1 1
5 9567 1 1 78 ASP CG C 20.418 10.358 -2.087 1.00 . A A . 71 ASP CG 1 1
5 9568 1 1 78 ASP H H 23.107 9.531 0.125 1.00 . A A . 71 ASP H 1 1
5 9569 1 1 78 ASP HA H 20.180 9.301 0.359 1.00 . A A . 71 ASP HA 1 1
5 9570 1 1 78 ASP HB2 H 21.945 8.894 -2.060 1.00 . A A . 71 ASP HB2 1 1
5 9571 1 1 78 ASP HB3 H 20.312 8.244 -1.967 1.00 . A A . 71 ASP HB3 1 1
5 9572 1 1 78 ASP N N 22.189 9.768 0.392 1.00 . A A . 71 ASP N 1 1
5 9573 1 1 78 ASP O O 22.353 6.949 0.049 1.00 . A A . 71 ASP O 1 1
5 9574 1 1 78 ASP OD1 O 19.180 10.505 -2.136 1.00 . A A . 71 ASP OD1 1 1
5 9575 1 1 78 ASP OD2 O 21.211 11.268 -2.403 1.00 . A A . 71 ASP OD2 1 1
5 9576 1 1 79 HIS C C 19.406 4.631 1.053 1.00 . A A . 72 HIS C 1 1
5 9577 1 1 79 HIS CA C 20.502 5.575 1.552 1.00 . A A . 72 HIS CA 1 1
5 9578 1 1 79 HIS CB C 20.495 5.607 3.094 1.00 . A A . 72 HIS CB 1 1
5 9579 1 1 79 HIS CD2 C 18.934 7.438 4.060 1.00 . A A . 72 HIS CD2 1 1
5 9580 1 1 79 HIS CE1 C 17.184 6.237 4.473 1.00 . A A . 72 HIS CE1 1 1
5 9581 1 1 79 HIS CG C 19.235 6.170 3.690 1.00 . A A . 72 HIS CG 1 1
5 9582 1 1 79 HIS H H 19.508 7.416 1.171 1.00 . A A . 72 HIS H 1 1
5 9583 1 1 79 HIS HA H 21.457 5.200 1.222 1.00 . A A . 72 HIS HA 1 1
5 9584 1 1 79 HIS HB2 H 20.608 4.600 3.461 1.00 . A A . 72 HIS HB2 1 1
5 9585 1 1 79 HIS HB3 H 21.325 6.197 3.448 1.00 . A A . 72 HIS HB3 1 1
5 9586 1 1 79 HIS HD1 H 18.001 4.457 3.803 1.00 . A A . 72 HIS HD1 1 1
5 9587 1 1 79 HIS HD2 H 19.592 8.292 3.989 1.00 . A A . 72 HIS HD2 1 1
5 9588 1 1 79 HIS HE1 H 16.197 5.926 4.779 1.00 . A A . 72 HIS HE1 1 1
5 9589 1 1 79 HIS N N 20.346 6.931 1.016 1.00 . A A . 72 HIS N 1 1
5 9590 1 1 79 HIS ND1 N 18.109 5.421 3.962 1.00 . A A . 72 HIS ND1 1 1
5 9591 1 1 79 HIS NE2 N 17.635 7.474 4.555 1.00 . A A . 72 HIS NE2 1 1
5 9592 1 1 79 HIS O O 19.167 3.581 1.649 1.00 . A A . 72 HIS O 1 1
5 9593 1 1 80 GLU C C 17.976 3.686 -1.967 1.00 . A A . 73 GLU C 1 1
5 9594 1 1 80 GLU CA C 17.679 4.161 -0.552 1.00 . A A . 73 GLU CA 1 1
5 9595 1 1 80 GLU CB C 16.337 4.891 -0.484 1.00 . A A . 73 GLU CB 1 1
5 9596 1 1 80 GLU CD C 14.459 5.668 1.014 1.00 . A A . 73 GLU CD 1 1
5 9597 1 1 80 GLU CG C 15.879 5.170 0.940 1.00 . A A . 73 GLU CG 1 1
5 9598 1 1 80 GLU H H 18.992 5.818 -0.494 1.00 . A A . 73 GLU H 1 1
5 9599 1 1 80 GLU HA H 17.622 3.289 0.083 1.00 . A A . 73 GLU HA 1 1
5 9600 1 1 80 GLU HB2 H 16.425 5.834 -1.004 1.00 . A A . 73 GLU HB2 1 1
5 9601 1 1 80 GLU HB3 H 15.584 4.289 -0.969 1.00 . A A . 73 GLU HB3 1 1
5 9602 1 1 80 GLU HG2 H 15.952 4.259 1.513 1.00 . A A . 73 GLU HG2 1 1
5 9603 1 1 80 GLU HG3 H 16.532 5.916 1.372 1.00 . A A . 73 GLU HG3 1 1
5 9604 1 1 80 GLU N N 18.749 4.992 -0.030 1.00 . A A . 73 GLU N 1 1
5 9605 1 1 80 GLU O O 19.055 3.946 -2.508 1.00 . A A . 73 GLU O 1 1
5 9606 1 1 80 GLU OE1 O 14.252 6.856 1.333 1.00 . A A . 73 GLU OE1 1 1
5 9607 1 1 80 GLU OE2 O 13.536 4.868 0.763 1.00 . A A . 73 GLU OE2 1 1
5 9608 1 1 81 THR C C 17.311 3.520 -4.943 1.00 . A A . 74 THR C 1 1
5 9609 1 1 81 THR CA C 17.162 2.430 -3.888 1.00 . A A . 74 THR CA 1 1
5 9610 1 1 81 THR CB C 15.971 1.531 -4.247 1.00 . A A . 74 THR CB 1 1
5 9611 1 1 81 THR CG2 C 16.099 0.166 -3.586 1.00 . A A . 74 THR CG2 1 1
5 9612 1 1 81 THR H H 16.171 2.836 -2.082 1.00 . A A . 74 THR H 1 1
5 9613 1 1 81 THR HA H 18.054 1.822 -3.892 1.00 . A A . 74 THR HA 1 1
5 9614 1 1 81 THR HB H 15.963 1.404 -5.320 1.00 . A A . 74 THR HB 1 1
5 9615 1 1 81 THR HG1 H 14.150 2.224 -4.588 1.00 . A A . 74 THR HG1 1 1
5 9616 1 1 81 THR HG21 H 16.154 0.290 -2.514 1.00 . A A . 74 THR HG21 1 1
5 9617 1 1 81 THR HG22 H 16.995 -0.324 -3.938 1.00 . A A . 74 THR HG22 1 1
5 9618 1 1 81 THR HG23 H 15.237 -0.436 -3.835 1.00 . A A . 74 THR HG23 1 1
5 9619 1 1 81 THR N N 17.015 2.982 -2.555 1.00 . A A . 74 THR N 1 1
5 9620 1 1 81 THR O O 16.953 4.680 -4.716 1.00 . A A . 74 THR O 1 1
5 9621 1 1 81 THR OG1 O 14.745 2.156 -3.832 1.00 . A A . 74 THR OG1 1 1
5 9622 1 1 82 MET C C 17.472 3.588 -8.471 1.00 . A A . 75 MET C 1 1
5 9623 1 1 82 MET CA C 18.062 4.079 -7.173 1.00 . A A . 75 MET CA 1 1
5 9624 1 1 82 MET CB C 19.551 4.353 -7.338 1.00 . A A . 75 MET CB 1 1
5 9625 1 1 82 MET CE C 19.746 7.434 -4.649 1.00 . A A . 75 MET CE 1 1
5 9626 1 1 82 MET CG C 20.102 5.214 -6.235 1.00 . A A . 75 MET CG 1 1
5 9627 1 1 82 MET H H 18.086 2.199 -6.225 1.00 . A A . 75 MET H 1 1
5 9628 1 1 82 MET HA H 17.575 5.004 -6.905 1.00 . A A . 75 MET HA 1 1
5 9629 1 1 82 MET HB2 H 20.084 3.413 -7.339 1.00 . A A . 75 MET HB2 1 1
5 9630 1 1 82 MET HB3 H 19.717 4.856 -8.278 1.00 . A A . 75 MET HB3 1 1
5 9631 1 1 82 MET HE1 H 19.202 6.788 -3.977 1.00 . A A . 75 MET HE1 1 1
5 9632 1 1 82 MET HE2 H 19.394 8.448 -4.539 1.00 . A A . 75 MET HE2 1 1
5 9633 1 1 82 MET HE3 H 20.800 7.384 -4.428 1.00 . A A . 75 MET HE3 1 1
5 9634 1 1 82 MET HG2 H 19.810 4.776 -5.291 1.00 . A A . 75 MET HG2 1 1
5 9635 1 1 82 MET HG3 H 21.178 5.242 -6.309 1.00 . A A . 75 MET HG3 1 1
5 9636 1 1 82 MET N N 17.839 3.140 -6.094 1.00 . A A . 75 MET N 1 1
5 9637 1 1 82 MET O O 17.244 2.391 -8.653 1.00 . A A . 75 MET O 1 1
5 9638 1 1 82 MET SD S 19.462 6.894 -6.321 1.00 . A A . 75 MET SD 1 1
5 9639 1 1 83 GLY C C 17.012 5.226 -11.684 1.00 . A A . 76 GLY C 1 1
5 9640 1 1 83 GLY CA C 16.649 4.189 -10.655 1.00 . A A . 76 GLY CA 1 1
5 9641 1 1 83 GLY H H 17.376 5.458 -9.116 1.00 . A A . 76 GLY H 1 1
5 9642 1 1 83 GLY HA2 H 17.033 3.229 -10.968 1.00 . A A . 76 GLY HA2 1 1
5 9643 1 1 83 GLY HA3 H 15.573 4.131 -10.581 1.00 . A A . 76 GLY HA3 1 1
5 9644 1 1 83 GLY N N 17.201 4.519 -9.355 1.00 . A A . 76 GLY N 1 1
5 9645 1 1 83 GLY O O 16.190 5.622 -12.507 1.00 . A A . 76 GLY O 1 1
5 9646 1 1 84 ARG C C 19.937 6.145 -13.301 1.00 . A A . 77 ARG C 1 1
5 9647 1 1 84 ARG CA C 18.747 6.686 -12.536 1.00 . A A . 77 ARG CA 1 1
5 9648 1 1 84 ARG CB C 19.174 7.934 -11.747 1.00 . A A . 77 ARG CB 1 1
5 9649 1 1 84 ARG CD C 16.925 9.064 -11.745 1.00 . A A . 77 ARG CD 1 1
5 9650 1 1 84 ARG CG C 18.072 8.552 -10.891 1.00 . A A . 77 ARG CG 1 1
5 9651 1 1 84 ARG CZ C 16.877 10.181 -13.948 1.00 . A A . 77 ARG CZ 1 1
5 9652 1 1 84 ARG H H 18.865 5.274 -10.974 1.00 . A A . 77 ARG H 1 1
5 9653 1 1 84 ARG HA H 17.962 6.952 -13.227 1.00 . A A . 77 ARG HA 1 1
5 9654 1 1 84 ARG HB2 H 19.993 7.667 -11.094 1.00 . A A . 77 ARG HB2 1 1
5 9655 1 1 84 ARG HB3 H 19.517 8.681 -12.446 1.00 . A A . 77 ARG HB3 1 1
5 9656 1 1 84 ARG HD2 H 16.487 8.231 -12.272 1.00 . A A . 77 ARG HD2 1 1
5 9657 1 1 84 ARG HD3 H 16.182 9.511 -11.099 1.00 . A A . 77 ARG HD3 1 1
5 9658 1 1 84 ARG HE H 18.090 10.669 -12.425 1.00 . A A . 77 ARG HE 1 1
5 9659 1 1 84 ARG HG2 H 17.693 7.801 -10.214 1.00 . A A . 77 ARG HG2 1 1
5 9660 1 1 84 ARG HG3 H 18.487 9.374 -10.326 1.00 . A A . 77 ARG HG3 1 1
5 9661 1 1 84 ARG HH11 H 15.496 8.703 -13.729 1.00 . A A . 77 ARG HH11 1 1
5 9662 1 1 84 ARG HH12 H 15.511 9.471 -15.275 1.00 . A A . 77 ARG HH12 1 1
5 9663 1 1 84 ARG HH21 H 18.109 11.708 -14.490 1.00 . A A . 77 ARG HH21 1 1
5 9664 1 1 84 ARG HH22 H 17.008 11.182 -15.712 1.00 . A A . 77 ARG HH22 1 1
5 9665 1 1 84 ARG N N 18.251 5.667 -11.632 1.00 . A A . 77 ARG N 1 1
5 9666 1 1 84 ARG NE N 17.372 10.063 -12.717 1.00 . A A . 77 ARG NE 1 1
5 9667 1 1 84 ARG NH1 N 15.885 9.393 -14.348 1.00 . A A . 77 ARG NH1 1 1
5 9668 1 1 84 ARG NH2 N 17.367 11.095 -14.777 1.00 . A A . 77 ARG NH2 1 1
5 9669 1 1 84 ARG O O 20.601 5.214 -12.837 1.00 . A A . 77 ARG O 1 1
5 9670 1 1 85 ASN C C 22.637 6.872 -14.641 1.00 . A A . 78 ASN C 1 1
5 9671 1 1 85 ASN CA C 21.370 6.275 -15.242 1.00 . A A . 78 ASN CA 1 1
5 9672 1 1 85 ASN CB C 21.233 6.643 -16.728 1.00 . A A . 78 ASN CB 1 1
5 9673 1 1 85 ASN CG C 22.419 6.170 -17.565 1.00 . A A . 78 ASN CG 1 1
5 9674 1 1 85 ASN H H 19.616 7.396 -14.831 1.00 . A A . 78 ASN H 1 1
5 9675 1 1 85 ASN HA H 21.434 5.200 -15.151 1.00 . A A . 78 ASN HA 1 1
5 9676 1 1 85 ASN HB2 H 20.336 6.189 -17.123 1.00 . A A . 78 ASN HB2 1 1
5 9677 1 1 85 ASN HB3 H 21.158 7.716 -16.818 1.00 . A A . 78 ASN HB3 1 1
5 9678 1 1 85 ASN HD21 H 23.269 7.956 -17.435 1.00 . A A . 78 ASN HD21 1 1
5 9679 1 1 85 ASN HD22 H 24.139 6.775 -18.344 1.00 . A A . 78 ASN HD22 1 1
5 9680 1 1 85 ASN N N 20.209 6.699 -14.471 1.00 . A A . 78 ASN N 1 1
5 9681 1 1 85 ASN ND2 N 23.370 7.054 -17.803 1.00 . A A . 78 ASN ND2 1 1
5 9682 1 1 85 ASN O O 23.118 7.927 -15.072 1.00 . A A . 78 ASN O 1 1
5 9683 1 1 85 ASN OD1 O 22.465 5.022 -18.007 1.00 . A A . 78 ASN OD1 1 1
5 9684 1 1 86 ARG C C 24.775 5.488 -12.016 1.00 . A A . 79 ARG C 1 1
5 9685 1 1 86 ARG CA C 24.321 6.625 -12.905 1.00 . A A . 79 ARG CA 1 1
5 9686 1 1 86 ARG CB C 24.052 7.867 -12.041 1.00 . A A . 79 ARG CB 1 1
5 9687 1 1 86 ARG CD C 24.957 9.424 -10.270 1.00 . A A . 79 ARG CD 1 1
5 9688 1 1 86 ARG CG C 25.301 8.439 -11.381 1.00 . A A . 79 ARG CG 1 1
5 9689 1 1 86 ARG CZ C 23.879 11.644 -10.047 1.00 . A A . 79 ARG CZ 1 1
5 9690 1 1 86 ARG H H 22.648 5.422 -13.288 1.00 . A A . 79 ARG H 1 1
5 9691 1 1 86 ARG HA H 25.090 6.848 -13.630 1.00 . A A . 79 ARG HA 1 1
5 9692 1 1 86 ARG HB2 H 23.617 8.636 -12.662 1.00 . A A . 79 ARG HB2 1 1
5 9693 1 1 86 ARG HB3 H 23.349 7.606 -11.265 1.00 . A A . 79 ARG HB3 1 1
5 9694 1 1 86 ARG HD2 H 24.449 8.889 -9.479 1.00 . A A . 79 ARG HD2 1 1
5 9695 1 1 86 ARG HD3 H 25.874 9.842 -9.883 1.00 . A A . 79 ARG HD3 1 1
5 9696 1 1 86 ARG HE H 23.632 10.387 -11.592 1.00 . A A . 79 ARG HE 1 1
5 9697 1 1 86 ARG HG2 H 25.876 7.626 -10.959 1.00 . A A . 79 ARG HG2 1 1
5 9698 1 1 86 ARG HG3 H 25.892 8.946 -12.130 1.00 . A A . 79 ARG HG3 1 1
5 9699 1 1 86 ARG HH11 H 25.147 11.185 -8.527 1.00 . A A . 79 ARG HH11 1 1
5 9700 1 1 86 ARG HH12 H 24.357 12.710 -8.379 1.00 . A A . 79 ARG HH12 1 1
5 9701 1 1 86 ARG HH21 H 22.581 12.410 -11.401 1.00 . A A . 79 ARG HH21 1 1
5 9702 1 1 86 ARG HH22 H 22.868 13.405 -10.016 1.00 . A A . 79 ARG HH22 1 1
5 9703 1 1 86 ARG N N 23.124 6.219 -13.607 1.00 . A A . 79 ARG N 1 1
5 9704 1 1 86 ARG NE N 24.092 10.514 -10.730 1.00 . A A . 79 ARG NE 1 1
5 9705 1 1 86 ARG NH1 N 24.508 11.861 -8.896 1.00 . A A . 79 ARG NH1 1 1
5 9706 1 1 86 ARG NH2 N 23.049 12.559 -10.526 1.00 . A A . 79 ARG NH2 1 1
5 9707 1 1 86 ARG O O 24.151 5.211 -10.990 1.00 . A A . 79 ARG O 1 1
5 9708 1 1 87 PHE C C 27.181 4.214 -10.471 1.00 . A A . 80 PHE C 1 1
5 9709 1 1 87 PHE CA C 26.337 3.711 -11.620 1.00 . A A . 80 PHE CA 1 1
5 9710 1 1 87 PHE CB C 27.092 2.704 -12.485 1.00 . A A . 80 PHE CB 1 1
5 9711 1 1 87 PHE CD1 C 25.315 2.072 -14.143 1.00 . A A . 80 PHE CD1 1 1
5 9712 1 1 87 PHE CD2 C 26.171 0.380 -12.700 1.00 . A A . 80 PHE CD2 1 1
5 9713 1 1 87 PHE CE1 C 24.461 1.152 -14.721 1.00 . A A . 80 PHE CE1 1 1
5 9714 1 1 87 PHE CE2 C 25.322 -0.546 -13.274 1.00 . A A . 80 PHE CE2 1 1
5 9715 1 1 87 PHE CG C 26.178 1.698 -13.127 1.00 . A A . 80 PHE CG 1 1
5 9716 1 1 87 PHE CZ C 24.465 -0.159 -14.286 1.00 . A A . 80 PHE CZ 1 1
5 9717 1 1 87 PHE H H 26.277 5.051 -13.250 1.00 . A A . 80 PHE H 1 1
5 9718 1 1 87 PHE HA H 25.475 3.215 -11.196 1.00 . A A . 80 PHE HA 1 1
5 9719 1 1 87 PHE HB2 H 27.618 3.229 -13.268 1.00 . A A . 80 PHE HB2 1 1
5 9720 1 1 87 PHE HB3 H 27.802 2.168 -11.873 1.00 . A A . 80 PHE HB3 1 1
5 9721 1 1 87 PHE HD1 H 25.311 3.096 -14.486 1.00 . A A . 80 PHE HD1 1 1
5 9722 1 1 87 PHE HD2 H 26.841 0.076 -11.909 1.00 . A A . 80 PHE HD2 1 1
5 9723 1 1 87 PHE HE1 H 23.792 1.457 -15.511 1.00 . A A . 80 PHE HE1 1 1
5 9724 1 1 87 PHE HE2 H 25.329 -1.571 -12.932 1.00 . A A . 80 PHE HE2 1 1
5 9725 1 1 87 PHE HZ H 23.799 -0.880 -14.735 1.00 . A A . 80 PHE HZ 1 1
5 9726 1 1 87 PHE N N 25.827 4.809 -12.412 1.00 . A A . 80 PHE N 1 1
5 9727 1 1 87 PHE O O 27.696 5.340 -10.509 1.00 . A A . 80 PHE O 1 1
5 9728 1 1 88 LEU C C 27.236 4.825 -7.478 1.00 . A A . 81 LEU C 1 1
5 9729 1 1 88 LEU CA C 28.007 3.727 -8.209 1.00 . A A . 81 LEU CA 1 1
5 9730 1 1 88 LEU CB C 29.485 4.146 -8.443 1.00 . A A . 81 LEU CB 1 1
5 9731 1 1 88 LEU CD1 C 30.436 1.910 -7.748 1.00 . A A . 81 LEU CD1 1 1
5 9732 1 1 88 LEU CD2 C 30.239 2.464 -10.185 1.00 . A A . 81 LEU CD2 1 1
5 9733 1 1 88 LEU CG C 30.484 3.019 -8.787 1.00 . A A . 81 LEU CG 1 1
5 9734 1 1 88 LEU H H 26.937 2.474 -9.528 1.00 . A A . 81 LEU H 1 1
5 9735 1 1 88 LEU HA H 27.989 2.847 -7.582 1.00 . A A . 81 LEU HA 1 1
5 9736 1 1 88 LEU HB2 H 29.502 4.861 -9.251 1.00 . A A . 81 LEU HB2 1 1
5 9737 1 1 88 LEU HB3 H 29.834 4.642 -7.549 1.00 . A A . 81 LEU HB3 1 1
5 9738 1 1 88 LEU HD11 H 31.169 1.157 -7.993 1.00 . A A . 81 LEU HD11 1 1
5 9739 1 1 88 LEU HD12 H 29.454 1.464 -7.741 1.00 . A A . 81 LEU HD12 1 1
5 9740 1 1 88 LEU HD13 H 30.654 2.320 -6.771 1.00 . A A . 81 LEU HD13 1 1
5 9741 1 1 88 LEU HD21 H 30.963 1.691 -10.397 1.00 . A A . 81 LEU HD21 1 1
5 9742 1 1 88 LEU HD22 H 30.335 3.257 -10.911 1.00 . A A . 81 LEU HD22 1 1
5 9743 1 1 88 LEU HD23 H 29.244 2.046 -10.235 1.00 . A A . 81 LEU HD23 1 1
5 9744 1 1 88 LEU HG H 31.483 3.434 -8.764 1.00 . A A . 81 LEU HG 1 1
5 9745 1 1 88 LEU N N 27.318 3.371 -9.448 1.00 . A A . 81 LEU N 1 1
5 9746 1 1 88 LEU O O 26.285 4.533 -6.739 1.00 . A A . 81 LEU O 1 1
5 9747 1 1 89 GLY C C 27.209 7.275 -5.614 1.00 . A A . 82 GLY C 1 1
5 9748 1 1 89 GLY CA C 26.946 7.206 -7.101 1.00 . A A . 82 GLY CA 1 1
5 9749 1 1 89 GLY H H 28.341 6.233 -8.360 1.00 . A A . 82 GLY H 1 1
5 9750 1 1 89 GLY HA2 H 27.297 8.117 -7.559 1.00 . A A . 82 GLY HA2 1 1
5 9751 1 1 89 GLY HA3 H 25.881 7.121 -7.263 1.00 . A A . 82 GLY HA3 1 1
5 9752 1 1 89 GLY N N 27.608 6.077 -7.731 1.00 . A A . 82 GLY N 1 1
5 9753 1 1 89 GLY O O 28.156 7.928 -5.174 1.00 . A A . 82 GLY O 1 1
5 9754 1 1 90 GLU C C 27.396 5.397 -2.987 1.00 . A A . 83 GLU C 1 1
5 9755 1 1 90 GLU CA C 26.503 6.558 -3.408 1.00 . A A . 83 GLU CA 1 1
5 9756 1 1 90 GLU CB C 25.127 6.383 -2.767 1.00 . A A . 83 GLU CB 1 1
5 9757 1 1 90 GLU CD C 24.454 8.814 -2.799 1.00 . A A . 83 GLU CD 1 1
5 9758 1 1 90 GLU CG C 24.089 7.405 -3.195 1.00 . A A . 83 GLU CG 1 1
5 9759 1 1 90 GLU H H 25.673 6.070 -5.278 1.00 . A A . 83 GLU H 1 1
5 9760 1 1 90 GLU HA H 26.935 7.489 -3.077 1.00 . A A . 83 GLU HA 1 1
5 9761 1 1 90 GLU HB2 H 24.751 5.402 -3.021 1.00 . A A . 83 GLU HB2 1 1
5 9762 1 1 90 GLU HB3 H 25.238 6.442 -1.695 1.00 . A A . 83 GLU HB3 1 1
5 9763 1 1 90 GLU HG2 H 23.989 7.369 -4.270 1.00 . A A . 83 GLU HG2 1 1
5 9764 1 1 90 GLU HG3 H 23.143 7.150 -2.739 1.00 . A A . 83 GLU HG3 1 1
5 9765 1 1 90 GLU N N 26.382 6.589 -4.852 1.00 . A A . 83 GLU N 1 1
5 9766 1 1 90 GLU O O 27.855 4.611 -3.829 1.00 . A A . 83 GLU O 1 1
5 9767 1 1 90 GLU OE1 O 24.332 9.151 -1.601 1.00 . A A . 83 GLU OE1 1 1
5 9768 1 1 90 GLU OE2 O 24.835 9.599 -3.689 1.00 . A A . 83 GLU OE2 1 1
5 9769 1 1 91 ALA C C 27.637 2.893 -1.099 1.00 . A A . 84 ALA C 1 1
5 9770 1 1 91 ALA CA C 28.436 4.194 -1.161 1.00 . A A . 84 ALA CA 1 1
5 9771 1 1 91 ALA CB C 28.983 4.562 0.212 1.00 . A A . 84 ALA CB 1 1
5 9772 1 1 91 ALA H H 27.225 5.918 -1.073 1.00 . A A . 84 ALA H 1 1
5 9773 1 1 91 ALA HA H 29.269 4.055 -1.834 1.00 . A A . 84 ALA HA 1 1
5 9774 1 1 91 ALA HB1 H 28.166 4.686 0.905 1.00 . A A . 84 ALA HB1 1 1
5 9775 1 1 91 ALA HB2 H 29.540 5.484 0.142 1.00 . A A . 84 ALA HB2 1 1
5 9776 1 1 91 ALA HB3 H 29.636 3.774 0.561 1.00 . A A . 84 ALA HB3 1 1
5 9777 1 1 91 ALA N N 27.620 5.271 -1.690 1.00 . A A . 84 ALA N 1 1
5 9778 1 1 91 ALA O O 27.189 2.471 -0.030 1.00 . A A . 84 ALA O 1 1
5 9779 1 1 92 LYS C C 27.633 -0.143 -2.287 1.00 . A A . 85 LYS C 1 1
5 9780 1 1 92 LYS CA C 26.692 1.052 -2.357 1.00 . A A . 85 LYS CA 1 1
5 9781 1 1 92 LYS CB C 25.895 1.007 -3.655 1.00 . A A . 85 LYS CB 1 1
5 9782 1 1 92 LYS CD C 23.704 0.273 -2.731 1.00 . A A . 85 LYS CD 1 1
5 9783 1 1 92 LYS CE C 22.731 1.245 -3.377 1.00 . A A . 85 LYS CE 1 1
5 9784 1 1 92 LYS CG C 24.848 -0.071 -3.668 1.00 . A A . 85 LYS CG 1 1
5 9785 1 1 92 LYS H H 27.769 2.706 -3.076 1.00 . A A . 85 LYS H 1 1
5 9786 1 1 92 LYS HA H 26.009 1.006 -1.523 1.00 . A A . 85 LYS HA 1 1
5 9787 1 1 92 LYS HB2 H 25.405 1.957 -3.798 1.00 . A A . 85 LYS HB2 1 1
5 9788 1 1 92 LYS HB3 H 26.574 0.829 -4.474 1.00 . A A . 85 LYS HB3 1 1
5 9789 1 1 92 LYS HD2 H 23.176 -0.629 -2.465 1.00 . A A . 85 LYS HD2 1 1
5 9790 1 1 92 LYS HD3 H 24.119 0.733 -1.846 1.00 . A A . 85 LYS HD3 1 1
5 9791 1 1 92 LYS HE2 H 21.907 1.413 -2.700 1.00 . A A . 85 LYS HE2 1 1
5 9792 1 1 92 LYS HE3 H 23.242 2.179 -3.559 1.00 . A A . 85 LYS HE3 1 1
5 9793 1 1 92 LYS HG2 H 24.460 -0.176 -4.672 1.00 . A A . 85 LYS HG2 1 1
5 9794 1 1 92 LYS HG3 H 25.295 -1.001 -3.351 1.00 . A A . 85 LYS HG3 1 1
5 9795 1 1 92 LYS HZ1 H 21.383 1.270 -4.973 1.00 . A A . 85 LYS HZ1 1 1
5 9796 1 1 92 LYS HZ2 H 21.925 -0.285 -4.551 1.00 . A A . 85 LYS HZ2 1 1
5 9797 1 1 92 LYS HZ3 H 22.943 0.773 -5.395 1.00 . A A . 85 LYS HZ3 1 1
5 9798 1 1 92 LYS N N 27.428 2.290 -2.259 1.00 . A A . 85 LYS N 1 1
5 9799 1 1 92 LYS NZ N 22.207 0.717 -4.663 1.00 . A A . 85 LYS NZ 1 1
5 9800 1 1 92 LYS O O 28.295 -0.487 -3.269 1.00 . A A . 85 LYS O 1 1
5 9801 1 1 93 VAL C C 27.928 -3.181 -1.380 1.00 . A A . 86 VAL C 1 1
5 9802 1 1 93 VAL CA C 28.573 -1.880 -0.886 1.00 . A A . 86 VAL CA 1 1
5 9803 1 1 93 VAL CB C 28.887 -2.001 0.606 1.00 . A A . 86 VAL CB 1 1
5 9804 1 1 93 VAL CG1 C 29.836 -3.154 0.876 1.00 . A A . 86 VAL CG1 1 1
5 9805 1 1 93 VAL CG2 C 29.455 -0.693 1.120 1.00 . A A . 86 VAL CG2 1 1
5 9806 1 1 93 VAL H H 27.173 -0.396 -0.376 1.00 . A A . 86 VAL H 1 1
5 9807 1 1 93 VAL HA H 29.501 -1.716 -1.411 1.00 . A A . 86 VAL HA 1 1
5 9808 1 1 93 VAL HB H 27.963 -2.192 1.123 1.00 . A A . 86 VAL HB 1 1
5 9809 1 1 93 VAL HG11 H 30.034 -3.217 1.935 1.00 . A A . 86 VAL HG11 1 1
5 9810 1 1 93 VAL HG12 H 30.762 -2.990 0.345 1.00 . A A . 86 VAL HG12 1 1
5 9811 1 1 93 VAL HG13 H 29.388 -4.077 0.539 1.00 . A A . 86 VAL HG13 1 1
5 9812 1 1 93 VAL HG21 H 28.780 0.111 0.865 1.00 . A A . 86 VAL HG21 1 1
5 9813 1 1 93 VAL HG22 H 30.417 -0.514 0.666 1.00 . A A . 86 VAL HG22 1 1
5 9814 1 1 93 VAL HG23 H 29.561 -0.742 2.191 1.00 . A A . 86 VAL HG23 1 1
5 9815 1 1 93 VAL N N 27.719 -0.733 -1.122 1.00 . A A . 86 VAL N 1 1
5 9816 1 1 93 VAL O O 26.850 -3.562 -0.907 1.00 . A A . 86 VAL O 1 1
5 9817 1 1 94 PRO C C 28.311 -6.290 -1.827 1.00 . A A . 87 PRO C 1 1
5 9818 1 1 94 PRO CA C 28.074 -5.160 -2.837 1.00 . A A . 87 PRO CA 1 1
5 9819 1 1 94 PRO CB C 28.903 -5.408 -4.115 1.00 . A A . 87 PRO CB 1 1
5 9820 1 1 94 PRO CD C 29.804 -3.475 -3.013 1.00 . A A . 87 PRO CD 1 1
5 9821 1 1 94 PRO CG C 29.679 -4.146 -4.346 1.00 . A A . 87 PRO CG 1 1
5 9822 1 1 94 PRO HA H 27.023 -5.110 -3.084 1.00 . A A . 87 PRO HA 1 1
5 9823 1 1 94 PRO HB2 H 29.562 -6.249 -3.956 1.00 . A A . 87 PRO HB2 1 1
5 9824 1 1 94 PRO HB3 H 28.240 -5.618 -4.941 1.00 . A A . 87 PRO HB3 1 1
5 9825 1 1 94 PRO HD2 H 30.674 -3.835 -2.485 1.00 . A A . 87 PRO HD2 1 1
5 9826 1 1 94 PRO HD3 H 29.846 -2.404 -3.138 1.00 . A A . 87 PRO HD3 1 1
5 9827 1 1 94 PRO HG2 H 30.658 -4.384 -4.737 1.00 . A A . 87 PRO HG2 1 1
5 9828 1 1 94 PRO HG3 H 29.146 -3.511 -5.038 1.00 . A A . 87 PRO HG3 1 1
5 9829 1 1 94 PRO N N 28.569 -3.880 -2.335 1.00 . A A . 87 PRO N 1 1
5 9830 1 1 94 PRO O O 29.437 -6.764 -1.662 1.00 . A A . 87 PRO O 1 1
5 9831 1 1 95 LEU C C 27.528 -9.145 -0.763 1.00 . A A . 88 LEU C 1 1
5 9832 1 1 95 LEU CA C 27.343 -7.770 -0.139 1.00 . A A . 88 LEU CA 1 1
5 9833 1 1 95 LEU CB C 26.103 -7.772 0.752 1.00 . A A . 88 LEU CB 1 1
5 9834 1 1 95 LEU CD1 C 24.647 -6.653 2.447 1.00 . A A . 88 LEU CD1 1 1
5 9835 1 1 95 LEU CD2 C 27.124 -6.427 2.580 1.00 . A A . 88 LEU CD2 1 1
5 9836 1 1 95 LEU CG C 25.936 -6.553 1.652 1.00 . A A . 88 LEU CG 1 1
5 9837 1 1 95 LEU H H 26.371 -6.304 -1.335 1.00 . A A . 88 LEU H 1 1
5 9838 1 1 95 LEU HA H 28.207 -7.556 0.473 1.00 . A A . 88 LEU HA 1 1
5 9839 1 1 95 LEU HB2 H 25.234 -7.844 0.116 1.00 . A A . 88 LEU HB2 1 1
5 9840 1 1 95 LEU HB3 H 26.142 -8.651 1.378 1.00 . A A . 88 LEU HB3 1 1
5 9841 1 1 95 LEU HD11 H 24.546 -5.784 3.081 1.00 . A A . 88 LEU HD11 1 1
5 9842 1 1 95 LEU HD12 H 24.667 -7.543 3.058 1.00 . A A . 88 LEU HD12 1 1
5 9843 1 1 95 LEU HD13 H 23.807 -6.700 1.768 1.00 . A A . 88 LEU HD13 1 1
5 9844 1 1 95 LEU HD21 H 28.010 -6.204 2.006 1.00 . A A . 88 LEU HD21 1 1
5 9845 1 1 95 LEU HD22 H 27.265 -7.360 3.104 1.00 . A A . 88 LEU HD22 1 1
5 9846 1 1 95 LEU HD23 H 26.949 -5.640 3.295 1.00 . A A . 88 LEU HD23 1 1
5 9847 1 1 95 LEU HG H 25.886 -5.665 1.042 1.00 . A A . 88 LEU HG 1 1
5 9848 1 1 95 LEU N N 27.246 -6.715 -1.154 1.00 . A A . 88 LEU N 1 1
5 9849 1 1 95 LEU O O 27.888 -10.101 -0.080 1.00 . A A . 88 LEU O 1 1
5 9850 1 1 96 ARG C C 28.785 -11.139 -2.620 1.00 . A A . 89 ARG C 1 1
5 9851 1 1 96 ARG CA C 27.410 -10.487 -2.802 1.00 . A A . 89 ARG CA 1 1
5 9852 1 1 96 ARG CB C 27.143 -10.242 -4.285 1.00 . A A . 89 ARG CB 1 1
5 9853 1 1 96 ARG CD C 27.756 -9.010 -6.374 1.00 . A A . 89 ARG CD 1 1
5 9854 1 1 96 ARG CG C 28.097 -9.252 -4.923 1.00 . A A . 89 ARG CG 1 1
5 9855 1 1 96 ARG CZ C 28.267 -7.145 -7.905 1.00 . A A . 89 ARG CZ 1 1
5 9856 1 1 96 ARG H H 27.025 -8.419 -2.537 1.00 . A A . 89 ARG H 1 1
5 9857 1 1 96 ARG HA H 26.656 -11.160 -2.423 1.00 . A A . 89 ARG HA 1 1
5 9858 1 1 96 ARG HB2 H 27.227 -11.181 -4.812 1.00 . A A . 89 ARG HB2 1 1
5 9859 1 1 96 ARG HB3 H 26.137 -9.864 -4.399 1.00 . A A . 89 ARG HB3 1 1
5 9860 1 1 96 ARG HD2 H 27.846 -9.939 -6.914 1.00 . A A . 89 ARG HD2 1 1
5 9861 1 1 96 ARG HD3 H 26.740 -8.653 -6.432 1.00 . A A . 89 ARG HD3 1 1
5 9862 1 1 96 ARG HE H 29.577 -8.008 -6.666 1.00 . A A . 89 ARG HE 1 1
5 9863 1 1 96 ARG HG2 H 28.040 -8.315 -4.389 1.00 . A A . 89 ARG HG2 1 1
5 9864 1 1 96 ARG HG3 H 29.102 -9.643 -4.858 1.00 . A A . 89 ARG HG3 1 1
5 9865 1 1 96 ARG HH11 H 26.322 -7.757 -7.974 1.00 . A A . 89 ARG HH11 1 1
5 9866 1 1 96 ARG HH12 H 26.735 -6.464 -9.047 1.00 . A A . 89 ARG HH12 1 1
5 9867 1 1 96 ARG HH21 H 30.101 -6.289 -8.060 1.00 . A A . 89 ARG HH21 1 1
5 9868 1 1 96 ARG HH22 H 28.886 -5.625 -9.100 1.00 . A A . 89 ARG HH22 1 1
5 9869 1 1 96 ARG N N 27.296 -9.229 -2.060 1.00 . A A . 89 ARG N 1 1
5 9870 1 1 96 ARG NE N 28.641 -8.020 -6.976 1.00 . A A . 89 ARG NE 1 1
5 9871 1 1 96 ARG NH1 N 27.009 -7.122 -8.341 1.00 . A A . 89 ARG NH1 1 1
5 9872 1 1 96 ARG NH2 N 29.151 -6.286 -8.392 1.00 . A A . 89 ARG NH2 1 1
5 9873 1 1 96 ARG O O 28.898 -12.364 -2.563 1.00 . A A . 89 ARG O 1 1
5 9874 1 1 97 GLU C C 31.383 -11.554 -1.052 1.00 . A A . 90 GLU C 1 1
5 9875 1 1 97 GLU CA C 31.176 -10.817 -2.367 1.00 . A A . 90 GLU CA 1 1
5 9876 1 1 97 GLU CB C 32.184 -9.687 -2.525 1.00 . A A . 90 GLU CB 1 1
5 9877 1 1 97 GLU CD C 33.221 -7.995 -4.079 1.00 . A A . 90 GLU CD 1 1
5 9878 1 1 97 GLU CG C 32.215 -9.109 -3.927 1.00 . A A . 90 GLU CG 1 1
5 9879 1 1 97 GLU H H 29.662 -9.349 -2.493 1.00 . A A . 90 GLU H 1 1
5 9880 1 1 97 GLU HA H 31.331 -11.522 -3.171 1.00 . A A . 90 GLU HA 1 1
5 9881 1 1 97 GLU HB2 H 31.927 -8.895 -1.837 1.00 . A A . 90 GLU HB2 1 1
5 9882 1 1 97 GLU HB3 H 33.169 -10.057 -2.288 1.00 . A A . 90 GLU HB3 1 1
5 9883 1 1 97 GLU HG2 H 32.469 -9.894 -4.622 1.00 . A A . 90 GLU HG2 1 1
5 9884 1 1 97 GLU HG3 H 31.234 -8.723 -4.165 1.00 . A A . 90 GLU HG3 1 1
5 9885 1 1 97 GLU N N 29.819 -10.318 -2.500 1.00 . A A . 90 GLU N 1 1
5 9886 1 1 97 GLU O O 32.226 -12.445 -0.964 1.00 . A A . 90 GLU O 1 1
5 9887 1 1 97 GLU OE1 O 34.438 -8.274 -4.020 1.00 . A A . 90 GLU OE1 1 1
5 9888 1 1 97 GLU OE2 O 32.802 -6.838 -4.281 1.00 . A A . 90 GLU OE2 1 1
5 9889 1 1 98 VAL C C 30.266 -13.318 1.145 1.00 . A A . 91 VAL C 1 1
5 9890 1 1 98 VAL CA C 30.692 -11.854 1.260 1.00 . A A . 91 VAL CA 1 1
5 9891 1 1 98 VAL CB C 29.814 -11.150 2.325 1.00 . A A . 91 VAL CB 1 1
5 9892 1 1 98 VAL CG1 C 29.913 -11.846 3.663 1.00 . A A . 91 VAL CG1 1 1
5 9893 1 1 98 VAL CG2 C 30.185 -9.682 2.459 1.00 . A A . 91 VAL CG2 1 1
5 9894 1 1 98 VAL H H 29.929 -10.494 -0.172 1.00 . A A . 91 VAL H 1 1
5 9895 1 1 98 VAL HA H 31.723 -11.814 1.579 1.00 . A A . 91 VAL HA 1 1
5 9896 1 1 98 VAL HB H 28.794 -11.217 2.005 1.00 . A A . 91 VAL HB 1 1
5 9897 1 1 98 VAL HG11 H 29.305 -11.323 4.386 1.00 . A A . 91 VAL HG11 1 1
5 9898 1 1 98 VAL HG12 H 30.943 -11.851 3.992 1.00 . A A . 91 VAL HG12 1 1
5 9899 1 1 98 VAL HG13 H 29.563 -12.863 3.566 1.00 . A A . 91 VAL HG13 1 1
5 9900 1 1 98 VAL HG21 H 31.228 -9.598 2.722 1.00 . A A . 91 VAL HG21 1 1
5 9901 1 1 98 VAL HG22 H 29.581 -9.235 3.237 1.00 . A A . 91 VAL HG22 1 1
5 9902 1 1 98 VAL HG23 H 30.003 -9.174 1.523 1.00 . A A . 91 VAL HG23 1 1
5 9903 1 1 98 VAL N N 30.598 -11.201 -0.038 1.00 . A A . 91 VAL N 1 1
5 9904 1 1 98 VAL O O 30.859 -14.191 1.768 1.00 . A A . 91 VAL O 1 1
5 9905 1 1 99 LEU C C 29.631 -15.660 -0.887 1.00 . A A . 92 LEU C 1 1
5 9906 1 1 99 LEU CA C 28.764 -14.941 0.132 1.00 . A A . 92 LEU CA 1 1
5 9907 1 1 99 LEU CB C 27.297 -14.980 -0.348 1.00 . A A . 92 LEU CB 1 1
5 9908 1 1 99 LEU CD1 C 26.517 -14.437 1.998 1.00 . A A . 92 LEU CD1 1 1
5 9909 1 1 99 LEU CD2 C 26.126 -12.801 0.127 1.00 . A A . 92 LEU CD2 1 1
5 9910 1 1 99 LEU CG C 26.242 -14.266 0.512 1.00 . A A . 92 LEU CG 1 1
5 9911 1 1 99 LEU H H 28.810 -12.837 -0.145 1.00 . A A . 92 LEU H 1 1
5 9912 1 1 99 LEU HA H 28.840 -15.457 1.076 1.00 . A A . 92 LEU HA 1 1
5 9913 1 1 99 LEU HB2 H 27.265 -14.539 -1.333 1.00 . A A . 92 LEU HB2 1 1
5 9914 1 1 99 LEU HB3 H 27.009 -16.017 -0.439 1.00 . A A . 92 LEU HB3 1 1
5 9915 1 1 99 LEU HD11 H 26.523 -15.489 2.244 1.00 . A A . 92 LEU HD11 1 1
5 9916 1 1 99 LEU HD12 H 25.748 -13.937 2.567 1.00 . A A . 92 LEU HD12 1 1
5 9917 1 1 99 LEU HD13 H 27.479 -14.007 2.238 1.00 . A A . 92 LEU HD13 1 1
5 9918 1 1 99 LEU HD21 H 25.869 -12.727 -0.922 1.00 . A A . 92 LEU HD21 1 1
5 9919 1 1 99 LEU HD22 H 27.067 -12.302 0.304 1.00 . A A . 92 LEU HD22 1 1
5 9920 1 1 99 LEU HD23 H 25.352 -12.335 0.717 1.00 . A A . 92 LEU HD23 1 1
5 9921 1 1 99 LEU HG H 25.285 -14.732 0.317 1.00 . A A . 92 LEU HG 1 1
5 9922 1 1 99 LEU N N 29.246 -13.575 0.329 1.00 . A A . 92 LEU N 1 1
5 9923 1 1 99 LEU O O 29.690 -16.892 -0.912 1.00 . A A . 92 LEU O 1 1
5 9924 1 1 100 ALA C C 32.425 -15.996 -2.154 1.00 . A A . 93 ALA C 1 1
5 9925 1 1 100 ALA CA C 31.153 -15.440 -2.772 1.00 . A A . 93 ALA CA 1 1
5 9926 1 1 100 ALA CB C 31.485 -14.385 -3.818 1.00 . A A . 93 ALA CB 1 1
5 9927 1 1 100 ALA H H 30.167 -13.914 -1.689 1.00 . A A . 93 ALA H 1 1
5 9928 1 1 100 ALA HA H 30.623 -16.244 -3.259 1.00 . A A . 93 ALA HA 1 1
5 9929 1 1 100 ALA HB1 H 30.569 -13.988 -4.233 1.00 . A A . 93 ALA HB1 1 1
5 9930 1 1 100 ALA HB2 H 32.073 -14.830 -4.606 1.00 . A A . 93 ALA HB2 1 1
5 9931 1 1 100 ALA HB3 H 32.047 -13.585 -3.358 1.00 . A A . 93 ALA HB3 1 1
5 9932 1 1 100 ALA N N 30.283 -14.886 -1.747 1.00 . A A . 93 ALA N 1 1
5 9933 1 1 100 ALA O O 32.977 -16.990 -2.629 1.00 . A A . 93 ALA O 1 1
5 9934 1 1 101 THR C C 33.697 -16.701 0.760 1.00 . A A . 94 THR C 1 1
5 9935 1 1 101 THR CA C 34.075 -15.803 -0.411 1.00 . A A . 94 THR CA 1 1
5 9936 1 1 101 THR CB C 34.939 -14.608 0.099 1.00 . A A . 94 THR CB 1 1
5 9937 1 1 101 THR CG2 C 34.159 -13.735 1.068 1.00 . A A . 94 THR CG2 1 1
5 9938 1 1 101 THR H H 32.407 -14.569 -0.767 1.00 . A A . 94 THR H 1 1
5 9939 1 1 101 THR HA H 34.664 -16.378 -1.110 1.00 . A A . 94 THR HA 1 1
5 9940 1 1 101 THR HB H 35.235 -14.010 -0.751 1.00 . A A . 94 THR HB 1 1
5 9941 1 1 101 THR HG1 H 36.893 -14.734 0.323 1.00 . A A . 94 THR HG1 1 1
5 9942 1 1 101 THR HG21 H 33.288 -13.335 0.572 1.00 . A A . 94 THR HG21 1 1
5 9943 1 1 101 THR HG22 H 34.788 -12.926 1.408 1.00 . A A . 94 THR HG22 1 1
5 9944 1 1 101 THR HG23 H 33.852 -14.333 1.912 1.00 . A A . 94 THR HG23 1 1
5 9945 1 1 101 THR N N 32.887 -15.357 -1.099 1.00 . A A . 94 THR N 1 1
5 9946 1 1 101 THR O O 32.725 -16.440 1.467 1.00 . A A . 94 THR O 1 1
5 9947 1 1 101 THR OG1 O 36.111 -15.096 0.759 1.00 . A A . 94 THR OG1 1 1
5 9948 1 1 102 PRO C C 34.571 -18.037 3.421 1.00 . A A . 95 PRO C 1 1
5 9949 1 1 102 PRO CA C 34.215 -18.691 2.091 1.00 . A A . 95 PRO CA 1 1
5 9950 1 1 102 PRO CB C 35.150 -19.865 1.798 1.00 . A A . 95 PRO CB 1 1
5 9951 1 1 102 PRO CD C 35.607 -18.189 0.158 1.00 . A A . 95 PRO CD 1 1
5 9952 1 1 102 PRO CG C 36.242 -19.279 0.974 1.00 . A A . 95 PRO CG 1 1
5 9953 1 1 102 PRO HA H 33.189 -19.028 2.115 1.00 . A A . 95 PRO HA 1 1
5 9954 1 1 102 PRO HB2 H 35.525 -20.271 2.726 1.00 . A A . 95 PRO HB2 1 1
5 9955 1 1 102 PRO HB3 H 34.613 -20.626 1.252 1.00 . A A . 95 PRO HB3 1 1
5 9956 1 1 102 PRO HD2 H 36.292 -17.365 0.026 1.00 . A A . 95 PRO HD2 1 1
5 9957 1 1 102 PRO HD3 H 35.280 -18.569 -0.798 1.00 . A A . 95 PRO HD3 1 1
5 9958 1 1 102 PRO HG2 H 37.007 -18.870 1.616 1.00 . A A . 95 PRO HG2 1 1
5 9959 1 1 102 PRO HG3 H 36.659 -20.035 0.326 1.00 . A A . 95 PRO HG3 1 1
5 9960 1 1 102 PRO N N 34.456 -17.777 0.978 1.00 . A A . 95 PRO N 1 1
5 9961 1 1 102 PRO O O 34.280 -18.571 4.490 1.00 . A A . 95 PRO O 1 1
5 9962 1 1 103 SER C C 34.358 -15.485 5.161 1.00 . A A . 96 SER C 1 1
5 9963 1 1 103 SER CA C 35.588 -16.117 4.505 1.00 . A A . 96 SER CA 1 1
5 9964 1 1 103 SER CB C 36.600 -15.031 4.114 1.00 . A A . 96 SER CB 1 1
5 9965 1 1 103 SER H H 35.418 -16.517 2.448 1.00 . A A . 96 SER H 1 1
5 9966 1 1 103 SER HA H 36.053 -16.794 5.204 1.00 . A A . 96 SER HA 1 1
5 9967 1 1 103 SER HB2 H 37.440 -15.487 3.612 1.00 . A A . 96 SER HB2 1 1
5 9968 1 1 103 SER HB3 H 36.125 -14.328 3.445 1.00 . A A . 96 SER HB3 1 1
5 9969 1 1 103 SER HG H 37.710 -14.888 5.712 1.00 . A A . 96 SER HG 1 1
5 9970 1 1 103 SER N N 35.203 -16.873 3.338 1.00 . A A . 96 SER N 1 1
5 9971 1 1 103 SER O O 34.329 -15.284 6.383 1.00 . A A . 96 SER O 1 1
5 9972 1 1 103 SER OG O 37.075 -14.331 5.249 1.00 . A A . 96 SER OG 1 1
5 9973 1 1 104 LEU C C 32.380 -13.181 5.405 1.00 . A A . 97 LEU C 1 1
5 9974 1 1 104 LEU CA C 32.098 -14.556 4.802 1.00 . A A . 97 LEU CA 1 1
5 9975 1 1 104 LEU CB C 31.381 -15.459 5.810 1.00 . A A . 97 LEU CB 1 1
5 9976 1 1 104 LEU CD1 C 30.343 -17.666 6.363 1.00 . A A . 97 LEU CD1 1 1
5 9977 1 1 104 LEU CD2 C 29.736 -16.502 4.240 1.00 . A A . 97 LEU CD2 1 1
5 9978 1 1 104 LEU CG C 30.846 -16.773 5.245 1.00 . A A . 97 LEU CG 1 1
5 9979 1 1 104 LEU H H 33.414 -15.420 3.385 1.00 . A A . 97 LEU H 1 1
5 9980 1 1 104 LEU HA H 31.462 -14.420 3.941 1.00 . A A . 97 LEU HA 1 1
5 9981 1 1 104 LEU HB2 H 32.073 -15.688 6.606 1.00 . A A . 97 LEU HB2 1 1
5 9982 1 1 104 LEU HB3 H 30.551 -14.907 6.226 1.00 . A A . 97 LEU HB3 1 1
5 9983 1 1 104 LEU HD11 H 29.966 -18.587 5.946 1.00 . A A . 97 LEU HD11 1 1
5 9984 1 1 104 LEU HD12 H 29.552 -17.160 6.895 1.00 . A A . 97 LEU HD12 1 1
5 9985 1 1 104 LEU HD13 H 31.153 -17.882 7.043 1.00 . A A . 97 LEU HD13 1 1
5 9986 1 1 104 LEU HD21 H 29.338 -17.438 3.878 1.00 . A A . 97 LEU HD21 1 1
5 9987 1 1 104 LEU HD22 H 30.131 -15.932 3.412 1.00 . A A . 97 LEU HD22 1 1
5 9988 1 1 104 LEU HD23 H 28.954 -15.937 4.722 1.00 . A A . 97 LEU HD23 1 1
5 9989 1 1 104 LEU HG H 31.645 -17.291 4.735 1.00 . A A . 97 LEU HG 1 1
5 9990 1 1 104 LEU N N 33.336 -15.189 4.335 1.00 . A A . 97 LEU N 1 1
5 9991 1 1 104 LEU O O 31.621 -12.678 6.235 1.00 . A A . 97 LEU O 1 1
5 9992 1 1 105 SER C C 34.816 -10.649 4.394 1.00 . A A . 98 SER C 1 1
5 9993 1 1 105 SER CA C 33.887 -11.279 5.417 1.00 . A A . 98 SER CA 1 1
5 9994 1 1 105 SER CB C 34.576 -11.385 6.784 1.00 . A A . 98 SER CB 1 1
5 9995 1 1 105 SER H H 33.976 -13.018 4.252 1.00 . A A . 98 SER H 1 1
5 9996 1 1 105 SER HA H 33.008 -10.659 5.512 1.00 . A A . 98 SER HA 1 1
5 9997 1 1 105 SER HB2 H 34.995 -10.425 7.046 1.00 . A A . 98 SER HB2 1 1
5 9998 1 1 105 SER HB3 H 33.850 -11.674 7.529 1.00 . A A . 98 SER HB3 1 1
5 9999 1 1 105 SER HG H 35.810 -12.618 5.859 1.00 . A A . 98 SER HG 1 1
5 10000 1 1 105 SER N N 33.461 -12.581 4.957 1.00 . A A . 98 SER N 1 1
5 10001 1 1 105 SER O O 35.624 -11.351 3.778 1.00 . A A . 98 SER O 1 1
5 10002 1 1 105 SER OG O 35.624 -12.349 6.770 1.00 . A A . 98 SER OG 1 1
5 10003 1 1 106 ALA C C 35.521 -7.152 3.500 1.00 . A A . 99 ALA C 1 1
5 10004 1 1 106 ALA CA C 35.546 -8.648 3.252 1.00 . A A . 99 ALA CA 1 1
5 10005 1 1 106 ALA CB C 35.114 -8.951 1.821 1.00 . A A . 99 ALA CB 1 1
5 10006 1 1 106 ALA H H 34.022 -8.841 4.705 1.00 . A A . 99 ALA H 1 1
5 10007 1 1 106 ALA HA H 36.556 -9.008 3.380 1.00 . A A . 99 ALA HA 1 1
5 10008 1 1 106 ALA HB1 H 35.136 -10.019 1.656 1.00 . A A . 99 ALA HB1 1 1
5 10009 1 1 106 ALA HB2 H 35.786 -8.465 1.131 1.00 . A A . 99 ALA HB2 1 1
5 10010 1 1 106 ALA HB3 H 34.109 -8.583 1.663 1.00 . A A . 99 ALA HB3 1 1
5 10011 1 1 106 ALA N N 34.699 -9.350 4.198 1.00 . A A . 99 ALA N 1 1
5 10012 1 1 106 ALA O O 34.521 -6.604 3.969 1.00 . A A . 99 ALA O 1 1
5 10013 1 1 107 SER C C 36.391 -4.419 1.993 1.00 . A A . 100 SER C 1 1
5 10014 1 1 107 SER CA C 36.716 -5.063 3.328 1.00 . A A . 100 SER CA 1 1
5 10015 1 1 107 SER CB C 38.108 -4.654 3.796 1.00 . A A . 100 SER CB 1 1
5 10016 1 1 107 SER H H 37.412 -7.000 2.901 1.00 . A A . 100 SER H 1 1
5 10017 1 1 107 SER HA H 35.988 -4.747 4.061 1.00 . A A . 100 SER HA 1 1
5 10018 1 1 107 SER HB2 H 38.233 -3.591 3.647 1.00 . A A . 100 SER HB2 1 1
5 10019 1 1 107 SER HB3 H 38.207 -4.883 4.844 1.00 . A A . 100 SER HB3 1 1
5 10020 1 1 107 SER HG H 38.767 -5.574 2.196 1.00 . A A . 100 SER HG 1 1
5 10021 1 1 107 SER N N 36.629 -6.500 3.207 1.00 . A A . 100 SER N 1 1
5 10022 1 1 107 SER O O 36.972 -4.772 0.967 1.00 . A A . 100 SER O 1 1
5 10023 1 1 107 SER OG O 39.118 -5.342 3.064 1.00 . A A . 100 SER OG 1 1
5 10024 1 1 108 PHE C C 35.339 -1.360 0.813 1.00 . A A . 101 PHE C 1 1
5 10025 1 1 108 PHE CA C 35.050 -2.842 0.778 1.00 . A A . 101 PHE CA 1 1
5 10026 1 1 108 PHE CB C 33.556 -3.063 0.539 1.00 . A A . 101 PHE CB 1 1
5 10027 1 1 108 PHE CD1 C 32.612 -5.169 1.507 1.00 . A A . 101 PHE CD1 1 1
5 10028 1 1 108 PHE CD2 C 33.335 -5.192 -0.761 1.00 . A A . 101 PHE CD2 1 1
5 10029 1 1 108 PHE CE1 C 32.242 -6.494 1.408 1.00 . A A . 101 PHE CE1 1 1
5 10030 1 1 108 PHE CE2 C 32.969 -6.518 -0.867 1.00 . A A . 101 PHE CE2 1 1
5 10031 1 1 108 PHE CG C 33.160 -4.504 0.426 1.00 . A A . 101 PHE CG 1 1
5 10032 1 1 108 PHE CZ C 32.420 -7.170 0.219 1.00 . A A . 101 PHE CZ 1 1
5 10033 1 1 108 PHE H H 35.076 -3.223 2.867 1.00 . A A . 101 PHE H 1 1
5 10034 1 1 108 PHE HA H 35.598 -3.286 -0.039 1.00 . A A . 101 PHE HA 1 1
5 10035 1 1 108 PHE HB2 H 33.002 -2.632 1.360 1.00 . A A . 101 PHE HB2 1 1
5 10036 1 1 108 PHE HB3 H 33.271 -2.566 -0.376 1.00 . A A . 101 PHE HB3 1 1
5 10037 1 1 108 PHE HD1 H 32.473 -4.633 2.436 1.00 . A A . 101 PHE HD1 1 1
5 10038 1 1 108 PHE HD2 H 33.764 -4.681 -1.610 1.00 . A A . 101 PHE HD2 1 1
5 10039 1 1 108 PHE HE1 H 31.815 -7.003 2.259 1.00 . A A . 101 PHE HE1 1 1
5 10040 1 1 108 PHE HE2 H 33.110 -7.044 -1.799 1.00 . A A . 101 PHE HE2 1 1
5 10041 1 1 108 PHE HZ H 32.133 -8.207 0.141 1.00 . A A . 101 PHE HZ 1 1
5 10042 1 1 108 PHE N N 35.476 -3.492 2.003 1.00 . A A . 101 PHE N 1 1
5 10043 1 1 108 PHE O O 35.201 -0.713 1.851 1.00 . A A . 101 PHE O 1 1
5 10044 1 1 109 ASN C C 34.839 1.204 -1.244 1.00 . A A . 102 ASN C 1 1
5 10045 1 1 109 ASN CA C 35.984 0.588 -0.456 1.00 . A A . 102 ASN CA 1 1
5 10046 1 1 109 ASN CB C 37.357 0.884 -1.110 1.00 . A A . 102 ASN CB 1 1
5 10047 1 1 109 ASN CG C 37.574 0.205 -2.463 1.00 . A A . 102 ASN CG 1 1
5 10048 1 1 109 ASN H H 35.907 -1.413 -1.093 1.00 . A A . 102 ASN H 1 1
5 10049 1 1 109 ASN HA H 35.971 1.011 0.540 1.00 . A A . 102 ASN HA 1 1
5 10050 1 1 109 ASN HB2 H 37.449 1.950 -1.258 1.00 . A A . 102 ASN HB2 1 1
5 10051 1 1 109 ASN HB3 H 38.138 0.558 -0.438 1.00 . A A . 102 ASN HB3 1 1
5 10052 1 1 109 ASN HD21 H 38.811 1.654 -3.013 1.00 . A A . 102 ASN HD21 1 1
5 10053 1 1 109 ASN HD22 H 38.565 0.398 -4.170 1.00 . A A . 102 ASN HD22 1 1
5 10054 1 1 109 ASN N N 35.754 -0.832 -0.314 1.00 . A A . 102 ASN N 1 1
5 10055 1 1 109 ASN ND2 N 38.392 0.813 -3.299 1.00 . A A . 102 ASN ND2 1 1
5 10056 1 1 109 ASN O O 34.715 1.006 -2.453 1.00 . A A . 102 ASN O 1 1
5 10057 1 1 109 ASN OD1 O 37.024 -0.867 -2.740 1.00 . A A . 102 ASN OD1 1 1
5 10058 1 1 110 ALA C C 32.778 4.015 -0.947 1.00 . A A . 103 ALA C 1 1
5 10059 1 1 110 ALA CA C 32.805 2.503 -1.141 1.00 . A A . 103 ALA CA 1 1
5 10060 1 1 110 ALA CB C 31.559 1.864 -0.546 1.00 . A A . 103 ALA CB 1 1
5 10061 1 1 110 ALA H H 34.164 2.074 0.411 1.00 . A A . 103 ALA H 1 1
5 10062 1 1 110 ALA HA H 32.822 2.281 -2.198 1.00 . A A . 103 ALA HA 1 1
5 10063 1 1 110 ALA HB1 H 31.523 2.066 0.514 1.00 . A A . 103 ALA HB1 1 1
5 10064 1 1 110 ALA HB2 H 31.594 0.796 -0.702 1.00 . A A . 103 ALA HB2 1 1
5 10065 1 1 110 ALA HB3 H 30.678 2.270 -1.021 1.00 . A A . 103 ALA HB3 1 1
5 10066 1 1 110 ALA N N 33.985 1.921 -0.544 1.00 . A A . 103 ALA N 1 1
5 10067 1 1 110 ALA O O 32.665 4.505 0.177 1.00 . A A . 103 ALA O 1 1
5 10068 1 1 111 PRO C C 31.509 6.767 -2.410 1.00 . A A . 104 PRO C 1 1
5 10069 1 1 111 PRO CA C 32.882 6.222 -2.003 1.00 . A A . 104 PRO CA 1 1
5 10070 1 1 111 PRO CB C 33.902 6.577 -3.065 1.00 . A A . 104 PRO CB 1 1
5 10071 1 1 111 PRO CD C 33.196 4.283 -3.401 1.00 . A A . 104 PRO CD 1 1
5 10072 1 1 111 PRO CG C 33.739 5.506 -4.107 1.00 . A A . 104 PRO CG 1 1
5 10073 1 1 111 PRO HA H 33.186 6.627 -1.050 1.00 . A A . 104 PRO HA 1 1
5 10074 1 1 111 PRO HB2 H 33.686 7.560 -3.461 1.00 . A A . 104 PRO HB2 1 1
5 10075 1 1 111 PRO HB3 H 34.894 6.561 -2.641 1.00 . A A . 104 PRO HB3 1 1
5 10076 1 1 111 PRO HD2 H 32.291 3.946 -3.882 1.00 . A A . 104 PRO HD2 1 1
5 10077 1 1 111 PRO HD3 H 33.940 3.501 -3.396 1.00 . A A . 104 PRO HD3 1 1
5 10078 1 1 111 PRO HG2 H 33.042 5.836 -4.864 1.00 . A A . 104 PRO HG2 1 1
5 10079 1 1 111 PRO HG3 H 34.696 5.284 -4.555 1.00 . A A . 104 PRO HG3 1 1
5 10080 1 1 111 PRO N N 32.928 4.774 -2.036 1.00 . A A . 104 PRO N 1 1
5 10081 1 1 111 PRO O O 30.619 6.013 -2.795 1.00 . A A . 104 PRO O 1 1
5 10082 1 1 112 LEU C C 30.504 9.925 -3.648 1.00 . A A . 105 LEU C 1 1
5 10083 1 1 112 LEU CA C 30.144 8.739 -2.755 1.00 . A A . 105 LEU CA 1 1
5 10084 1 1 112 LEU CB C 29.216 9.135 -1.545 1.00 . A A . 105 LEU CB 1 1
5 10085 1 1 112 LEU CD1 C 31.127 10.038 -0.075 1.00 . A A . 105 LEU CD1 1 1
5 10086 1 1 112 LEU CD2 C 29.448 11.636 -1.062 1.00 . A A . 105 LEU CD2 1 1
5 10087 1 1 112 LEU CG C 29.685 10.228 -0.527 1.00 . A A . 105 LEU CG 1 1
5 10088 1 1 112 LEU H H 32.086 8.620 -1.958 1.00 . A A . 105 LEU H 1 1
5 10089 1 1 112 LEU HA H 29.616 8.025 -3.373 1.00 . A A . 105 LEU HA 1 1
5 10090 1 1 112 LEU HB2 H 28.278 9.474 -1.958 1.00 . A A . 105 LEU HB2 1 1
5 10091 1 1 112 LEU HB3 H 29.016 8.231 -0.988 1.00 . A A . 105 LEU HB3 1 1
5 10092 1 1 112 LEU HD11 H 31.236 9.065 0.379 1.00 . A A . 105 LEU HD11 1 1
5 10093 1 1 112 LEU HD12 H 31.382 10.802 0.643 1.00 . A A . 105 LEU HD12 1 1
5 10094 1 1 112 LEU HD13 H 31.784 10.115 -0.929 1.00 . A A . 105 LEU HD13 1 1
5 10095 1 1 112 LEU HD21 H 29.785 12.358 -0.333 1.00 . A A . 105 LEU HD21 1 1
5 10096 1 1 112 LEU HD22 H 28.392 11.779 -1.247 1.00 . A A . 105 LEU HD22 1 1
5 10097 1 1 112 LEU HD23 H 29.997 11.769 -1.982 1.00 . A A . 105 LEU HD23 1 1
5 10098 1 1 112 LEU HG H 29.078 10.117 0.361 1.00 . A A . 105 LEU HG 1 1
5 10099 1 1 112 LEU N N 31.358 8.075 -2.322 1.00 . A A . 105 LEU N 1 1
5 10100 1 1 112 LEU O O 31.286 10.798 -3.264 1.00 . A A . 105 LEU O 1 1
5 10101 1 1 113 LEU C C 29.078 11.704 -6.283 1.00 . A A . 106 LEU C 1 1
5 10102 1 1 113 LEU CA C 30.322 10.957 -5.821 1.00 . A A . 106 LEU CA 1 1
5 10103 1 1 113 LEU CB C 31.056 10.366 -7.058 1.00 . A A . 106 LEU CB 1 1
5 10104 1 1 113 LEU CD1 C 33.219 9.969 -5.778 1.00 . A A . 106 LEU CD1 1 1
5 10105 1 1 113 LEU CD2 C 31.769 8.012 -6.414 1.00 . A A . 106 LEU CD2 1 1
5 10106 1 1 113 LEU CG C 32.246 9.407 -6.806 1.00 . A A . 106 LEU CG 1 1
5 10107 1 1 113 LEU H H 29.336 9.222 -5.104 1.00 . A A . 106 LEU H 1 1
5 10108 1 1 113 LEU HA H 30.983 11.654 -5.332 1.00 . A A . 106 LEU HA 1 1
5 10109 1 1 113 LEU HB2 H 30.331 9.841 -7.659 1.00 . A A . 106 LEU HB2 1 1
5 10110 1 1 113 LEU HB3 H 31.429 11.202 -7.642 1.00 . A A . 106 LEU HB3 1 1
5 10111 1 1 113 LEU HD11 H 32.689 10.193 -4.864 1.00 . A A . 106 LEU HD11 1 1
5 10112 1 1 113 LEU HD12 H 33.676 10.867 -6.164 1.00 . A A . 106 LEU HD12 1 1
5 10113 1 1 113 LEU HD13 H 33.988 9.236 -5.577 1.00 . A A . 106 LEU HD13 1 1
5 10114 1 1 113 LEU HD21 H 32.624 7.371 -6.256 1.00 . A A . 106 LEU HD21 1 1
5 10115 1 1 113 LEU HD22 H 31.156 7.606 -7.205 1.00 . A A . 106 LEU HD22 1 1
5 10116 1 1 113 LEU HD23 H 31.192 8.072 -5.504 1.00 . A A . 106 LEU HD23 1 1
5 10117 1 1 113 LEU HG H 32.796 9.317 -7.733 1.00 . A A . 106 LEU HG 1 1
5 10118 1 1 113 LEU N N 29.980 9.927 -4.858 1.00 . A A . 106 LEU N 1 1
5 10119 1 1 113 LEU O O 28.342 11.217 -7.139 1.00 . A A . 106 LEU O 1 1
5 10120 1 1 114 ASP C C 27.669 14.014 -7.553 1.00 . A A . 107 ASP C 1 1
5 10121 1 1 114 ASP CA C 27.707 13.737 -6.056 1.00 . A A . 107 ASP CA 1 1
5 10122 1 1 114 ASP CB C 27.780 15.075 -5.309 1.00 . A A . 107 ASP CB 1 1
5 10123 1 1 114 ASP CG C 27.760 14.923 -3.812 1.00 . A A . 107 ASP CG 1 1
5 10124 1 1 114 ASP H H 29.456 13.187 -4.996 1.00 . A A . 107 ASP H 1 1
5 10125 1 1 114 ASP HA H 26.804 13.223 -5.769 1.00 . A A . 107 ASP HA 1 1
5 10126 1 1 114 ASP HB2 H 28.695 15.580 -5.581 1.00 . A A . 107 ASP HB2 1 1
5 10127 1 1 114 ASP HB3 H 26.941 15.687 -5.603 1.00 . A A . 107 ASP HB3 1 1
5 10128 1 1 114 ASP N N 28.853 12.883 -5.704 1.00 . A A . 107 ASP N 1 1
5 10129 1 1 114 ASP O O 26.912 13.394 -8.296 1.00 . A A . 107 ASP O 1 1
5 10130 1 1 114 ASP OD1 O 26.670 15.024 -3.217 1.00 . A A . 107 ASP OD1 1 1
5 10131 1 1 114 ASP OD2 O 28.842 14.714 -3.218 1.00 . A A . 107 ASP OD2 1 1
5 10132 1 1 115 THR C C 29.552 14.450 -10.152 1.00 . A A . 108 THR C 1 1
5 10133 1 1 115 THR CA C 28.569 15.305 -9.382 1.00 . A A . 108 THR CA 1 1
5 10134 1 1 115 THR CB C 28.973 16.768 -9.521 1.00 . A A . 108 THR CB 1 1
5 10135 1 1 115 THR CG2 C 27.754 17.662 -9.498 1.00 . A A . 108 THR CG2 1 1
5 10136 1 1 115 THR H H 29.101 15.384 -7.358 1.00 . A A . 108 THR H 1 1
5 10137 1 1 115 THR HA H 27.585 15.186 -9.804 1.00 . A A . 108 THR HA 1 1
5 10138 1 1 115 THR HB H 29.482 16.888 -10.466 1.00 . A A . 108 THR HB 1 1
5 10139 1 1 115 THR HG1 H 29.677 18.016 -8.153 1.00 . A A . 108 THR HG1 1 1
5 10140 1 1 115 THR HG21 H 28.056 18.692 -9.605 1.00 . A A . 108 THR HG21 1 1
5 10141 1 1 115 THR HG22 H 27.229 17.529 -8.565 1.00 . A A . 108 THR HG22 1 1
5 10142 1 1 115 THR HG23 H 27.108 17.387 -10.320 1.00 . A A . 108 THR HG23 1 1
5 10143 1 1 115 THR N N 28.506 14.929 -7.990 1.00 . A A . 108 THR N 1 1
5 10144 1 1 115 THR O O 30.362 14.971 -10.919 1.00 . A A . 108 THR O 1 1
5 10145 1 1 115 THR OG1 O 29.873 17.121 -8.455 1.00 . A A . 108 THR OG1 1 1
5 10146 1 1 116 LYS C C 31.793 12.526 -10.226 1.00 . A A . 109 LYS C 1 1
5 10147 1 1 116 LYS CA C 30.365 12.199 -10.623 1.00 . A A . 109 LYS CA 1 1
5 10148 1 1 116 LYS CB C 30.174 12.340 -12.141 1.00 . A A . 109 LYS CB 1 1
5 10149 1 1 116 LYS CD C 29.650 9.956 -12.722 1.00 . A A . 109 LYS CD 1 1
5 10150 1 1 116 LYS CE C 30.096 8.722 -13.484 1.00 . A A . 109 LYS CE 1 1
5 10151 1 1 116 LYS CG C 30.597 11.122 -12.946 1.00 . A A . 109 LYS CG 1 1
5 10152 1 1 116 LYS H H 28.841 12.793 -9.291 1.00 . A A . 109 LYS H 1 1
5 10153 1 1 116 LYS HA H 30.121 11.195 -10.310 1.00 . A A . 109 LYS HA 1 1
5 10154 1 1 116 LYS HB2 H 29.130 12.534 -12.333 1.00 . A A . 109 LYS HB2 1 1
5 10155 1 1 116 LYS HB3 H 30.747 13.191 -12.479 1.00 . A A . 109 LYS HB3 1 1
5 10156 1 1 116 LYS HD2 H 29.621 9.722 -11.669 1.00 . A A . 109 LYS HD2 1 1
5 10157 1 1 116 LYS HD3 H 28.662 10.239 -13.056 1.00 . A A . 109 LYS HD3 1 1
5 10158 1 1 116 LYS HE2 H 31.072 8.436 -13.122 1.00 . A A . 109 LYS HE2 1 1
5 10159 1 1 116 LYS HE3 H 29.392 7.927 -13.288 1.00 . A A . 109 LYS HE3 1 1
5 10160 1 1 116 LYS HG2 H 30.597 11.378 -13.995 1.00 . A A . 109 LYS HG2 1 1
5 10161 1 1 116 LYS HG3 H 31.593 10.831 -12.642 1.00 . A A . 109 LYS HG3 1 1
5 10162 1 1 116 LYS HZ1 H 29.252 9.274 -15.321 1.00 . A A . 109 LYS HZ1 1 1
5 10163 1 1 116 LYS HZ2 H 30.437 8.079 -15.438 1.00 . A A . 109 LYS HZ2 1 1
5 10164 1 1 116 LYS HZ3 H 30.887 9.683 -15.170 1.00 . A A . 109 LYS HZ3 1 1
5 10165 1 1 116 LYS N N 29.487 13.131 -9.937 1.00 . A A . 109 LYS N 1 1
5 10166 1 1 116 LYS NZ N 30.173 8.958 -14.952 1.00 . A A . 109 LYS NZ 1 1
5 10167 1 1 116 LYS O O 32.708 12.511 -11.041 1.00 . A A . 109 LYS O 1 1
5 10168 1 1 117 LYS C C 34.422 12.352 -8.648 1.00 . A A . 110 LYS C 1 1
5 10169 1 1 117 LYS CA C 33.215 13.269 -8.371 1.00 . A A . 110 LYS CA 1 1
5 10170 1 1 117 LYS CB C 33.068 13.569 -6.871 1.00 . A A . 110 LYS CB 1 1
5 10171 1 1 117 LYS CD C 32.008 15.113 -5.146 1.00 . A A . 110 LYS CD 1 1
5 10172 1 1 117 LYS CE C 31.869 14.026 -4.089 1.00 . A A . 110 LYS CE 1 1
5 10173 1 1 117 LYS CG C 31.947 14.560 -6.570 1.00 . A A . 110 LYS CG 1 1
5 10174 1 1 117 LYS H H 31.190 12.694 -8.340 1.00 . A A . 110 LYS H 1 1
5 10175 1 1 117 LYS HA H 33.382 14.195 -8.869 1.00 . A A . 110 LYS HA 1 1
5 10176 1 1 117 LYS HB2 H 32.857 12.649 -6.347 1.00 . A A . 110 LYS HB2 1 1
5 10177 1 1 117 LYS HB3 H 33.994 13.984 -6.501 1.00 . A A . 110 LYS HB3 1 1
5 10178 1 1 117 LYS HD2 H 32.962 15.598 -5.016 1.00 . A A . 110 LYS HD2 1 1
5 10179 1 1 117 LYS HD3 H 31.216 15.836 -5.021 1.00 . A A . 110 LYS HD3 1 1
5 10180 1 1 117 LYS HE2 H 31.110 13.330 -4.406 1.00 . A A . 110 LYS HE2 1 1
5 10181 1 1 117 LYS HE3 H 32.814 13.512 -3.990 1.00 . A A . 110 LYS HE3 1 1
5 10182 1 1 117 LYS HG2 H 32.020 15.385 -7.262 1.00 . A A . 110 LYS HG2 1 1
5 10183 1 1 117 LYS HG3 H 30.997 14.061 -6.713 1.00 . A A . 110 LYS HG3 1 1
5 10184 1 1 117 LYS HZ1 H 32.073 15.404 -2.509 1.00 . A A . 110 LYS HZ1 1 1
5 10185 1 1 117 LYS HZ2 H 31.588 13.865 -2.024 1.00 . A A . 110 LYS HZ2 1 1
5 10186 1 1 117 LYS HZ3 H 30.478 14.888 -2.782 1.00 . A A . 110 LYS HZ3 1 1
5 10187 1 1 117 LYS N N 31.958 12.798 -8.933 1.00 . A A . 110 LYS N 1 1
5 10188 1 1 117 LYS NZ N 31.480 14.588 -2.765 1.00 . A A . 110 LYS NZ 1 1
5 10189 1 1 117 LYS O O 35.561 12.783 -8.519 1.00 . A A . 110 LYS O 1 1
5 10190 1 1 118 GLN C C 36.088 9.776 -8.195 1.00 . A A . 111 GLN C 1 1
5 10191 1 1 118 GLN CA C 35.182 10.118 -9.384 1.00 . A A . 111 GLN CA 1 1
5 10192 1 1 118 GLN CB C 36.016 10.604 -10.564 1.00 . A A . 111 GLN CB 1 1
5 10193 1 1 118 GLN CD C 34.855 9.157 -12.280 1.00 . A A . 111 GLN CD 1 1
5 10194 1 1 118 GLN CG C 35.295 10.557 -11.905 1.00 . A A . 111 GLN CG 1 1
5 10195 1 1 118 GLN H H 33.217 10.868 -9.141 1.00 . A A . 111 GLN H 1 1
5 10196 1 1 118 GLN HA H 34.668 9.217 -9.683 1.00 . A A . 111 GLN HA 1 1
5 10197 1 1 118 GLN HB2 H 36.272 11.632 -10.367 1.00 . A A . 111 GLN HB2 1 1
5 10198 1 1 118 GLN HB3 H 36.914 10.012 -10.630 1.00 . A A . 111 GLN HB3 1 1
5 10199 1 1 118 GLN HE21 H 33.085 9.457 -11.450 1.00 . A A . 111 GLN HE21 1 1
5 10200 1 1 118 GLN HE22 H 33.327 7.899 -12.161 1.00 . A A . 111 GLN HE22 1 1
5 10201 1 1 118 GLN HG2 H 34.421 11.188 -11.851 1.00 . A A . 111 GLN HG2 1 1
5 10202 1 1 118 GLN HG3 H 35.960 10.929 -12.670 1.00 . A A . 111 GLN HG3 1 1
5 10203 1 1 118 GLN N N 34.147 11.110 -9.048 1.00 . A A . 111 GLN N 1 1
5 10204 1 1 118 GLN NE2 N 33.632 8.804 -11.927 1.00 . A A . 111 GLN NE2 1 1
5 10205 1 1 118 GLN O O 36.861 10.609 -7.722 1.00 . A A . 111 GLN O 1 1
5 10206 1 1 118 GLN OE1 O 35.606 8.405 -12.894 1.00 . A A . 111 GLN OE1 1 1
5 10207 1 1 119 PRO C C 38.243 7.732 -6.992 1.00 . A A . 112 PRO C 1 1
5 10208 1 1 119 PRO CA C 36.823 8.102 -6.579 1.00 . A A . 112 PRO CA 1 1
5 10209 1 1 119 PRO CB C 36.085 6.883 -6.053 1.00 . A A . 112 PRO CB 1 1
5 10210 1 1 119 PRO CD C 35.139 7.450 -8.203 1.00 . A A . 112 PRO CD 1 1
5 10211 1 1 119 PRO CG C 35.388 6.306 -7.243 1.00 . A A . 112 PRO CG 1 1
5 10212 1 1 119 PRO HA H 36.863 8.860 -5.810 1.00 . A A . 112 PRO HA 1 1
5 10213 1 1 119 PRO HB2 H 36.794 6.185 -5.631 1.00 . A A . 112 PRO HB2 1 1
5 10214 1 1 119 PRO HB3 H 35.378 7.187 -5.296 1.00 . A A . 112 PRO HB3 1 1
5 10215 1 1 119 PRO HD2 H 35.420 7.166 -9.206 1.00 . A A . 112 PRO HD2 1 1
5 10216 1 1 119 PRO HD3 H 34.102 7.746 -8.170 1.00 . A A . 112 PRO HD3 1 1
5 10217 1 1 119 PRO HG2 H 36.021 5.560 -7.706 1.00 . A A . 112 PRO HG2 1 1
5 10218 1 1 119 PRO HG3 H 34.452 5.860 -6.931 1.00 . A A . 112 PRO HG3 1 1
5 10219 1 1 119 PRO N N 36.015 8.533 -7.700 1.00 . A A . 112 PRO N 1 1
5 10220 1 1 119 PRO O O 38.524 6.590 -7.349 1.00 . A A . 112 PRO O 1 1
5 10221 1 1 120 THR C C 41.248 8.014 -6.049 1.00 . A A . 113 THR C 1 1
5 10222 1 1 120 THR CA C 40.507 8.473 -7.300 1.00 . A A . 113 THR CA 1 1
5 10223 1 1 120 THR CB C 41.166 9.749 -7.845 1.00 . A A . 113 THR CB 1 1
5 10224 1 1 120 THR CG2 C 42.539 9.445 -8.420 1.00 . A A . 113 THR CG2 1 1
5 10225 1 1 120 THR H H 38.819 9.616 -6.761 1.00 . A A . 113 THR H 1 1
5 10226 1 1 120 THR HA H 40.558 7.701 -8.052 1.00 . A A . 113 THR HA 1 1
5 10227 1 1 120 THR HB H 41.272 10.458 -7.037 1.00 . A A . 113 THR HB 1 1
5 10228 1 1 120 THR HG1 H 40.045 9.615 -9.468 1.00 . A A . 113 THR HG1 1 1
5 10229 1 1 120 THR HG21 H 43.149 8.976 -7.662 1.00 . A A . 113 THR HG21 1 1
5 10230 1 1 120 THR HG22 H 43.006 10.364 -8.738 1.00 . A A . 113 THR HG22 1 1
5 10231 1 1 120 THR HG23 H 42.437 8.780 -9.264 1.00 . A A . 113 THR HG23 1 1
5 10232 1 1 120 THR N N 39.118 8.707 -6.979 1.00 . A A . 113 THR N 1 1
5 10233 1 1 120 THR O O 42.125 7.149 -6.108 1.00 . A A . 113 THR O 1 1
5 10234 1 1 120 THR OG1 O 40.337 10.316 -8.872 1.00 . A A . 113 THR OG1 1 1
5 10235 1 1 121 GLY C C 40.527 8.397 -2.492 1.00 . A A . 114 GLY C 1 1
5 10236 1 1 121 GLY CA C 41.480 8.234 -3.657 1.00 . A A . 114 GLY CA 1 1
5 10237 1 1 121 GLY H H 40.155 9.260 -4.944 1.00 . A A . 114 GLY H 1 1
5 10238 1 1 121 GLY HA2 H 41.809 7.206 -3.703 1.00 . A A . 114 GLY HA2 1 1
5 10239 1 1 121 GLY HA3 H 42.338 8.869 -3.497 1.00 . A A . 114 GLY HA3 1 1
5 10240 1 1 121 GLY N N 40.866 8.587 -4.918 1.00 . A A . 114 GLY N 1 1
5 10241 1 1 121 GLY O O 40.605 7.665 -1.506 1.00 . A A . 114 GLY O 1 1
5 10242 1 1 122 ALA C C 37.566 8.536 -1.559 1.00 . A A . 115 ALA C 1 1
5 10243 1 1 122 ALA CA C 38.645 9.612 -1.556 1.00 . A A . 115 ALA CA 1 1
5 10244 1 1 122 ALA CB C 38.028 10.996 -1.721 1.00 . A A . 115 ALA CB 1 1
5 10245 1 1 122 ALA H H 39.610 9.924 -3.406 1.00 . A A . 115 ALA H 1 1
5 10246 1 1 122 ALA HA H 39.164 9.582 -0.609 1.00 . A A . 115 ALA HA 1 1
5 10247 1 1 122 ALA HB1 H 37.489 11.041 -2.655 1.00 . A A . 115 ALA HB1 1 1
5 10248 1 1 122 ALA HB2 H 38.809 11.741 -1.719 1.00 . A A . 115 ALA HB2 1 1
5 10249 1 1 122 ALA HB3 H 37.347 11.185 -0.903 1.00 . A A . 115 ALA HB3 1 1
5 10250 1 1 122 ALA N N 39.621 9.362 -2.602 1.00 . A A . 115 ALA N 1 1
5 10251 1 1 122 ALA O O 36.640 8.570 -2.373 1.00 . A A . 115 ALA O 1 1
5 10252 1 1 123 SER C C 36.736 5.957 0.871 1.00 . A A . 116 SER C 1 1
5 10253 1 1 123 SER CA C 36.755 6.485 -0.556 1.00 . A A . 116 SER CA 1 1
5 10254 1 1 123 SER CB C 37.100 5.359 -1.536 1.00 . A A . 116 SER CB 1 1
5 10255 1 1 123 SER H H 38.502 7.564 -0.093 1.00 . A A . 116 SER H 1 1
5 10256 1 1 123 SER HA H 35.778 6.875 -0.799 1.00 . A A . 116 SER HA 1 1
5 10257 1 1 123 SER HB2 H 38.081 4.971 -1.305 1.00 . A A . 116 SER HB2 1 1
5 10258 1 1 123 SER HB3 H 36.371 4.568 -1.445 1.00 . A A . 116 SER HB3 1 1
5 10259 1 1 123 SER HG H 36.920 6.785 -2.862 1.00 . A A . 116 SER HG 1 1
5 10260 1 1 123 SER N N 37.714 7.566 -0.679 1.00 . A A . 116 SER N 1 1
5 10261 1 1 123 SER O O 37.748 6.006 1.571 1.00 . A A . 116 SER O 1 1
5 10262 1 1 123 SER OG O 37.098 5.835 -2.875 1.00 . A A . 116 SER OG 1 1
5 10263 1 1 124 LEU C C 35.715 3.437 2.621 1.00 . A A . 117 LEU C 1 1
5 10264 1 1 124 LEU CA C 35.438 4.936 2.637 1.00 . A A . 117 LEU CA 1 1
5 10265 1 1 124 LEU CB C 34.019 5.244 3.165 1.00 . A A . 117 LEU CB 1 1
5 10266 1 1 124 LEU CD1 C 33.391 3.421 4.799 1.00 . A A . 117 LEU CD1 1 1
5 10267 1 1 124 LEU CD2 C 34.885 5.287 5.534 1.00 . A A . 117 LEU CD2 1 1
5 10268 1 1 124 LEU CG C 33.721 4.894 4.635 1.00 . A A . 117 LEU CG 1 1
5 10269 1 1 124 LEU H H 34.802 5.470 0.712 1.00 . A A . 117 LEU H 1 1
5 10270 1 1 124 LEU HA H 36.164 5.422 3.271 1.00 . A A . 117 LEU HA 1 1
5 10271 1 1 124 LEU HB2 H 33.841 6.301 3.037 1.00 . A A . 117 LEU HB2 1 1
5 10272 1 1 124 LEU HB3 H 33.315 4.710 2.544 1.00 . A A . 117 LEU HB3 1 1
5 10273 1 1 124 LEU HD11 H 34.186 2.825 4.372 1.00 . A A . 117 LEU HD11 1 1
5 10274 1 1 124 LEU HD12 H 32.461 3.198 4.296 1.00 . A A . 117 LEU HD12 1 1
5 10275 1 1 124 LEU HD13 H 33.298 3.188 5.847 1.00 . A A . 117 LEU HD13 1 1
5 10276 1 1 124 LEU HD21 H 34.630 5.081 6.563 1.00 . A A . 117 LEU HD21 1 1
5 10277 1 1 124 LEU HD22 H 35.093 6.340 5.415 1.00 . A A . 117 LEU HD22 1 1
5 10278 1 1 124 LEU HD23 H 35.760 4.715 5.263 1.00 . A A . 117 LEU HD23 1 1
5 10279 1 1 124 LEU HG H 32.856 5.457 4.945 1.00 . A A . 117 LEU HG 1 1
5 10280 1 1 124 LEU N N 35.583 5.474 1.302 1.00 . A A . 117 LEU N 1 1
5 10281 1 1 124 LEU O O 35.317 2.735 1.694 1.00 . A A . 117 LEU O 1 1
5 10282 1 1 125 VAL C C 35.997 0.912 4.898 1.00 . A A . 118 VAL C 1 1
5 10283 1 1 125 VAL CA C 36.738 1.550 3.738 1.00 . A A . 118 VAL CA 1 1
5 10284 1 1 125 VAL CB C 38.259 1.340 3.924 1.00 . A A . 118 VAL CB 1 1
5 10285 1 1 125 VAL CG1 C 38.599 -0.144 3.975 1.00 . A A . 118 VAL CG1 1 1
5 10286 1 1 125 VAL CG2 C 39.035 2.028 2.808 1.00 . A A . 118 VAL CG2 1 1
5 10287 1 1 125 VAL H H 36.656 3.557 4.372 1.00 . A A . 118 VAL H 1 1
5 10288 1 1 125 VAL HA H 36.433 1.069 2.820 1.00 . A A . 118 VAL HA 1 1
5 10289 1 1 125 VAL HB H 38.551 1.785 4.864 1.00 . A A . 118 VAL HB 1 1
5 10290 1 1 125 VAL HG11 H 38.068 -0.608 4.793 1.00 . A A . 118 VAL HG11 1 1
5 10291 1 1 125 VAL HG12 H 39.661 -0.266 4.123 1.00 . A A . 118 VAL HG12 1 1
5 10292 1 1 125 VAL HG13 H 38.309 -0.614 3.046 1.00 . A A . 118 VAL HG13 1 1
5 10293 1 1 125 VAL HG21 H 38.746 1.609 1.857 1.00 . A A . 118 VAL HG21 1 1
5 10294 1 1 125 VAL HG22 H 40.093 1.879 2.962 1.00 . A A . 118 VAL HG22 1 1
5 10295 1 1 125 VAL HG23 H 38.815 3.086 2.817 1.00 . A A . 118 VAL HG23 1 1
5 10296 1 1 125 VAL N N 36.396 2.955 3.643 1.00 . A A . 118 VAL N 1 1
5 10297 1 1 125 VAL O O 36.228 1.249 6.056 1.00 . A A . 118 VAL O 1 1
5 10298 1 1 126 LEU C C 34.533 -2.159 5.514 1.00 . A A . 119 LEU C 1 1
5 10299 1 1 126 LEU CA C 34.315 -0.664 5.591 1.00 . A A . 119 LEU CA 1 1
5 10300 1 1 126 LEU CB C 32.829 -0.357 5.423 1.00 . A A . 119 LEU CB 1 1
5 10301 1 1 126 LEU CD1 C 30.744 -1.202 4.365 1.00 . A A . 119 LEU CD1 1 1
5 10302 1 1 126 LEU CD2 C 32.304 0.201 3.036 1.00 . A A . 119 LEU CD2 1 1
5 10303 1 1 126 LEU CG C 32.191 -0.851 4.125 1.00 . A A . 119 LEU CG 1 1
5 10304 1 1 126 LEU H H 34.964 -0.220 3.636 1.00 . A A . 119 LEU H 1 1
5 10305 1 1 126 LEU HA H 34.634 -0.314 6.562 1.00 . A A . 119 LEU HA 1 1
5 10306 1 1 126 LEU HB2 H 32.299 -0.801 6.251 1.00 . A A . 119 LEU HB2 1 1
5 10307 1 1 126 LEU HB3 H 32.700 0.714 5.472 1.00 . A A . 119 LEU HB3 1 1
5 10308 1 1 126 LEU HD11 H 30.166 -0.303 4.505 1.00 . A A . 119 LEU HD11 1 1
5 10309 1 1 126 LEU HD12 H 30.682 -1.812 5.255 1.00 . A A . 119 LEU HD12 1 1
5 10310 1 1 126 LEU HD13 H 30.364 -1.763 3.525 1.00 . A A . 119 LEU HD13 1 1
5 10311 1 1 126 LEU HD21 H 33.342 0.460 2.893 1.00 . A A . 119 LEU HD21 1 1
5 10312 1 1 126 LEU HD22 H 31.746 1.081 3.322 1.00 . A A . 119 LEU HD22 1 1
5 10313 1 1 126 LEU HD23 H 31.904 -0.200 2.117 1.00 . A A . 119 LEU HD23 1 1
5 10314 1 1 126 LEU HG H 32.703 -1.740 3.785 1.00 . A A . 119 LEU HG 1 1
5 10315 1 1 126 LEU N N 35.099 0.010 4.583 1.00 . A A . 119 LEU N 1 1
5 10316 1 1 126 LEU O O 34.788 -2.704 4.443 1.00 . A A . 119 LEU O 1 1
5 10317 1 1 127 GLN C C 33.281 -4.900 6.999 1.00 . A A . 120 GLN C 1 1
5 10318 1 1 127 GLN CA C 34.609 -4.242 6.695 1.00 . A A . 120 GLN CA 1 1
5 10319 1 1 127 GLN CB C 35.640 -4.598 7.757 1.00 . A A . 120 GLN CB 1 1
5 10320 1 1 127 GLN CD C 35.580 -7.150 7.863 1.00 . A A . 120 GLN CD 1 1
5 10321 1 1 127 GLN CG C 36.381 -5.907 7.499 1.00 . A A . 120 GLN CG 1 1
5 10322 1 1 127 GLN H H 34.236 -2.317 7.461 1.00 . A A . 120 GLN H 1 1
5 10323 1 1 127 GLN HA H 34.956 -4.579 5.732 1.00 . A A . 120 GLN HA 1 1
5 10324 1 1 127 GLN HB2 H 36.359 -3.799 7.820 1.00 . A A . 120 GLN HB2 1 1
5 10325 1 1 127 GLN HB3 H 35.130 -4.682 8.703 1.00 . A A . 120 GLN HB3 1 1
5 10326 1 1 127 GLN HE21 H 34.669 -6.182 9.332 1.00 . A A . 120 GLN HE21 1 1
5 10327 1 1 127 GLN HE22 H 34.217 -7.834 9.131 1.00 . A A . 120 GLN HE22 1 1
5 10328 1 1 127 GLN HG2 H 36.621 -5.957 6.445 1.00 . A A . 120 GLN HG2 1 1
5 10329 1 1 127 GLN HG3 H 37.297 -5.901 8.070 1.00 . A A . 120 GLN HG3 1 1
5 10330 1 1 127 GLN N N 34.434 -2.814 6.636 1.00 . A A . 120 GLN N 1 1
5 10331 1 1 127 GLN NE2 N 34.737 -7.043 8.874 1.00 . A A . 120 GLN NE2 1 1
5 10332 1 1 127 GLN O O 32.705 -4.688 8.064 1.00 . A A . 120 GLN O 1 1
5 10333 1 1 127 GLN OE1 O 35.737 -8.203 7.251 1.00 . A A . 120 GLN OE1 1 1
5 10334 1 1 128 VAL C C 31.725 -7.827 6.446 1.00 . A A . 121 VAL C 1 1
5 10335 1 1 128 VAL CA C 31.526 -6.346 6.209 1.00 . A A . 121 VAL CA 1 1
5 10336 1 1 128 VAL CB C 30.654 -6.165 4.957 1.00 . A A . 121 VAL CB 1 1
5 10337 1 1 128 VAL CG1 C 29.268 -6.733 5.193 1.00 . A A . 121 VAL CG1 1 1
5 10338 1 1 128 VAL CG2 C 30.578 -4.704 4.561 1.00 . A A . 121 VAL CG2 1 1
5 10339 1 1 128 VAL H H 33.335 -5.846 5.259 1.00 . A A . 121 VAL H 1 1
5 10340 1 1 128 VAL HA H 31.001 -5.909 7.051 1.00 . A A . 121 VAL HA 1 1
5 10341 1 1 128 VAL HB H 31.110 -6.716 4.148 1.00 . A A . 121 VAL HB 1 1
5 10342 1 1 128 VAL HG11 H 28.664 -6.580 4.311 1.00 . A A . 121 VAL HG11 1 1
5 10343 1 1 128 VAL HG12 H 28.812 -6.231 6.033 1.00 . A A . 121 VAL HG12 1 1
5 10344 1 1 128 VAL HG13 H 29.341 -7.791 5.400 1.00 . A A . 121 VAL HG13 1 1
5 10345 1 1 128 VAL HG21 H 31.573 -4.330 4.371 1.00 . A A . 121 VAL HG21 1 1
5 10346 1 1 128 VAL HG22 H 30.126 -4.138 5.362 1.00 . A A . 121 VAL HG22 1 1
5 10347 1 1 128 VAL HG23 H 29.979 -4.605 3.669 1.00 . A A . 121 VAL HG23 1 1
5 10348 1 1 128 VAL N N 32.803 -5.685 6.067 1.00 . A A . 121 VAL N 1 1
5 10349 1 1 128 VAL O O 32.495 -8.481 5.741 1.00 . A A . 121 VAL O 1 1
5 10350 1 1 129 SER C C 29.726 -10.301 7.997 1.00 . A A . 122 SER C 1 1
5 10351 1 1 129 SER CA C 31.119 -9.746 7.746 1.00 . A A . 122 SER CA 1 1
5 10352 1 1 129 SER CB C 32.013 -9.977 8.971 1.00 . A A . 122 SER CB 1 1
5 10353 1 1 129 SER H H 30.485 -7.757 7.986 1.00 . A A . 122 SER H 1 1
5 10354 1 1 129 SER HA H 31.550 -10.256 6.898 1.00 . A A . 122 SER HA 1 1
5 10355 1 1 129 SER HB2 H 32.983 -9.539 8.791 1.00 . A A . 122 SER HB2 1 1
5 10356 1 1 129 SER HB3 H 31.561 -9.509 9.834 1.00 . A A . 122 SER HB3 1 1
5 10357 1 1 129 SER HG H 32.930 -11.476 9.837 1.00 . A A . 122 SER HG 1 1
5 10358 1 1 129 SER N N 31.050 -8.346 7.435 1.00 . A A . 122 SER N 1 1
5 10359 1 1 129 SER O O 28.935 -9.711 8.742 1.00 . A A . 122 SER O 1 1
5 10360 1 1 129 SER OG O 32.182 -11.363 9.237 1.00 . A A . 122 SER OG 1 1
5 10361 1 1 130 TYR C C 28.405 -13.354 8.327 1.00 . A A . 123 TYR C 1 1
5 10362 1 1 130 TYR CA C 28.165 -12.077 7.556 1.00 . A A . 123 TYR CA 1 1
5 10363 1 1 130 TYR CB C 27.474 -12.380 6.217 1.00 . A A . 123 TYR CB 1 1
5 10364 1 1 130 TYR CD1 C 25.153 -13.063 6.985 1.00 . A A . 123 TYR CD1 1 1
5 10365 1 1 130 TYR CD2 C 26.447 -14.649 5.769 1.00 . A A . 123 TYR CD2 1 1
5 10366 1 1 130 TYR CE1 C 24.124 -13.981 7.089 1.00 . A A . 123 TYR CE1 1 1
5 10367 1 1 130 TYR CE2 C 25.422 -15.570 5.865 1.00 . A A . 123 TYR CE2 1 1
5 10368 1 1 130 TYR CG C 26.333 -13.382 6.325 1.00 . A A . 123 TYR CG 1 1
5 10369 1 1 130 TYR CZ C 24.264 -15.232 6.528 1.00 . A A . 123 TYR CZ 1 1
5 10370 1 1 130 TYR H H 30.078 -11.801 6.739 1.00 . A A . 123 TYR H 1 1
5 10371 1 1 130 TYR HA H 27.535 -11.423 8.138 1.00 . A A . 123 TYR HA 1 1
5 10372 1 1 130 TYR HB2 H 27.073 -11.463 5.813 1.00 . A A . 123 TYR HB2 1 1
5 10373 1 1 130 TYR HB3 H 28.203 -12.780 5.528 1.00 . A A . 123 TYR HB3 1 1
5 10374 1 1 130 TYR HD1 H 25.045 -12.084 7.427 1.00 . A A . 123 TYR HD1 1 1
5 10375 1 1 130 TYR HD2 H 27.356 -14.913 5.250 1.00 . A A . 123 TYR HD2 1 1
5 10376 1 1 130 TYR HE1 H 23.213 -13.714 7.605 1.00 . A A . 123 TYR HE1 1 1
5 10377 1 1 130 TYR HE2 H 25.534 -16.550 5.425 1.00 . A A . 123 TYR HE2 1 1
5 10378 1 1 130 TYR HH H 22.410 -15.741 6.393 1.00 . A A . 123 TYR HH 1 1
5 10379 1 1 130 TYR N N 29.422 -11.408 7.358 1.00 . A A . 123 TYR N 1 1
5 10380 1 1 130 TYR O O 29.002 -14.298 7.811 1.00 . A A . 123 TYR O 1 1
5 10381 1 1 130 TYR OH O 23.247 -16.150 6.633 1.00 . A A . 123 TYR OH 1 1
5 10382 1 1 131 THR C C 26.848 -15.311 10.464 1.00 . A A . 124 THR C 1 1
5 10383 1 1 131 THR CA C 28.154 -14.537 10.380 1.00 . A A . 124 THR CA 1 1
5 10384 1 1 131 THR CB C 28.632 -14.159 11.789 1.00 . A A . 124 THR CB 1 1
5 10385 1 1 131 THR CG2 C 28.877 -15.399 12.627 1.00 . A A . 124 THR CG2 1 1
5 10386 1 1 131 THR H H 27.564 -12.570 9.946 1.00 . A A . 124 THR H 1 1
5 10387 1 1 131 THR HA H 28.904 -15.164 9.919 1.00 . A A . 124 THR HA 1 1
5 10388 1 1 131 THR HB H 27.870 -13.560 12.261 1.00 . A A . 124 THR HB 1 1
5 10389 1 1 131 THR HG1 H 30.282 -13.599 10.856 1.00 . A A . 124 THR HG1 1 1
5 10390 1 1 131 THR HG21 H 27.959 -15.962 12.702 1.00 . A A . 124 THR HG21 1 1
5 10391 1 1 131 THR HG22 H 29.201 -15.105 13.614 1.00 . A A . 124 THR HG22 1 1
5 10392 1 1 131 THR HG23 H 29.636 -16.005 12.156 1.00 . A A . 124 THR HG23 1 1
5 10393 1 1 131 THR N N 27.991 -13.370 9.563 1.00 . A A . 124 THR N 1 1
5 10394 1 1 131 THR O O 25.905 -14.878 11.110 1.00 . A A . 124 THR O 1 1
5 10395 1 1 131 THR OG1 O 29.848 -13.396 11.694 1.00 . A A . 124 THR OG1 1 1
5 10396 1 1 132 PRO C C 25.395 -17.966 11.138 1.00 . A A . 125 PRO C 1 1
5 10397 1 1 132 PRO CA C 25.582 -17.279 9.795 1.00 . A A . 125 PRO CA 1 1
5 10398 1 1 132 PRO CB C 25.847 -18.305 8.692 1.00 . A A . 125 PRO CB 1 1
5 10399 1 1 132 PRO CD C 27.873 -17.054 9.023 1.00 . A A . 125 PRO CD 1 1
5 10400 1 1 132 PRO CG C 27.332 -18.390 8.586 1.00 . A A . 125 PRO CG 1 1
5 10401 1 1 132 PRO HA H 24.706 -16.694 9.555 1.00 . A A . 125 PRO HA 1 1
5 10402 1 1 132 PRO HB2 H 25.415 -19.256 8.971 1.00 . A A . 125 PRO HB2 1 1
5 10403 1 1 132 PRO HB3 H 25.408 -17.962 7.769 1.00 . A A . 125 PRO HB3 1 1
5 10404 1 1 132 PRO HD2 H 28.745 -17.183 9.647 1.00 . A A . 125 PRO HD2 1 1
5 10405 1 1 132 PRO HD3 H 28.113 -16.437 8.171 1.00 . A A . 125 PRO HD3 1 1
5 10406 1 1 132 PRO HG2 H 27.701 -19.171 9.235 1.00 . A A . 125 PRO HG2 1 1
5 10407 1 1 132 PRO HG3 H 27.615 -18.592 7.564 1.00 . A A . 125 PRO HG3 1 1
5 10408 1 1 132 PRO N N 26.778 -16.459 9.799 1.00 . A A . 125 PRO N 1 1
5 10409 1 1 132 PRO O O 26.240 -18.739 11.566 1.00 . A A . 125 PRO O 1 1
5 10410 1 1 133 LEU C C 24.042 -19.771 13.095 1.00 . A A . 126 LEU C 1 1
5 10411 1 1 133 LEU CA C 24.009 -18.238 13.105 1.00 . A A . 126 LEU CA 1 1
5 10412 1 1 133 LEU CB C 22.672 -17.734 13.652 1.00 . A A . 126 LEU CB 1 1
5 10413 1 1 133 LEU CD1 C 23.386 -15.491 14.495 1.00 . A A . 126 LEU CD1 1 1
5 10414 1 1 133 LEU CD2 C 21.395 -16.641 15.468 1.00 . A A . 126 LEU CD2 1 1
5 10415 1 1 133 LEU CG C 22.763 -16.826 14.864 1.00 . A A . 126 LEU CG 1 1
5 10416 1 1 133 LEU H H 23.631 -17.082 11.373 1.00 . A A . 126 LEU H 1 1
5 10417 1 1 133 LEU HA H 24.790 -17.896 13.768 1.00 . A A . 126 LEU HA 1 1
5 10418 1 1 133 LEU HB2 H 22.157 -17.195 12.863 1.00 . A A . 126 LEU HB2 1 1
5 10419 1 1 133 LEU HB3 H 22.076 -18.592 13.920 1.00 . A A . 126 LEU HB3 1 1
5 10420 1 1 133 LEU HD11 H 24.378 -15.656 14.098 1.00 . A A . 126 LEU HD11 1 1
5 10421 1 1 133 LEU HD12 H 23.450 -14.867 15.373 1.00 . A A . 126 LEU HD12 1 1
5 10422 1 1 133 LEU HD13 H 22.778 -15.003 13.747 1.00 . A A . 126 LEU HD13 1 1
5 10423 1 1 133 LEU HD21 H 21.473 -16.031 16.355 1.00 . A A . 126 LEU HD21 1 1
5 10424 1 1 133 LEU HD22 H 20.997 -17.611 15.725 1.00 . A A . 126 LEU HD22 1 1
5 10425 1 1 133 LEU HD23 H 20.747 -16.162 14.751 1.00 . A A . 126 LEU HD23 1 1
5 10426 1 1 133 LEU HG H 23.395 -17.292 15.602 1.00 . A A . 126 LEU HG 1 1
5 10427 1 1 133 LEU N N 24.290 -17.676 11.793 1.00 . A A . 126 LEU N 1 1
5 10428 1 1 133 LEU O O 24.827 -20.371 13.821 1.00 . A A . 126 LEU O 1 1
5 10429 1 1 134 PRO C C 24.317 -22.486 11.400 1.00 . A A . 127 PRO C 1 1
5 10430 1 1 134 PRO CA C 23.161 -21.889 12.214 1.00 . A A . 127 PRO CA 1 1
5 10431 1 1 134 PRO CB C 21.845 -22.160 11.501 1.00 . A A . 127 PRO CB 1 1
5 10432 1 1 134 PRO CD C 22.205 -19.832 11.343 1.00 . A A . 127 PRO CD 1 1
5 10433 1 1 134 PRO CG C 21.705 -21.008 10.578 1.00 . A A . 127 PRO CG 1 1
5 10434 1 1 134 PRO HA H 23.132 -22.314 13.206 1.00 . A A . 127 PRO HA 1 1
5 10435 1 1 134 PRO HB2 H 21.909 -23.096 10.965 1.00 . A A . 127 PRO HB2 1 1
5 10436 1 1 134 PRO HB3 H 21.039 -22.195 12.216 1.00 . A A . 127 PRO HB3 1 1
5 10437 1 1 134 PRO HD2 H 22.673 -19.118 10.679 1.00 . A A . 127 PRO HD2 1 1
5 10438 1 1 134 PRO HD3 H 21.402 -19.367 11.894 1.00 . A A . 127 PRO HD3 1 1
5 10439 1 1 134 PRO HG2 H 22.321 -21.161 9.704 1.00 . A A . 127 PRO HG2 1 1
5 10440 1 1 134 PRO HG3 H 20.671 -20.869 10.299 1.00 . A A . 127 PRO HG3 1 1
5 10441 1 1 134 PRO N N 23.200 -20.432 12.268 1.00 . A A . 127 PRO N 1 1
5 10442 1 1 134 PRO O O 24.630 -23.672 11.526 1.00 . A A . 127 PRO O 1 1
5 10443 1 1 135 GLY C C 27.361 -22.089 10.330 1.00 . A A . 128 GLY C 1 1
5 10444 1 1 135 GLY CA C 25.991 -22.143 9.698 1.00 . A A . 128 GLY CA 1 1
5 10445 1 1 135 GLY H H 24.677 -20.718 10.548 1.00 . A A . 128 GLY H 1 1
5 10446 1 1 135 GLY HA2 H 25.779 -23.169 9.434 1.00 . A A . 128 GLY HA2 1 1
5 10447 1 1 135 GLY HA3 H 25.998 -21.546 8.797 1.00 . A A . 128 GLY HA3 1 1
5 10448 1 1 135 GLY N N 24.936 -21.662 10.566 1.00 . A A . 128 GLY N 1 1
5 10449 1 1 135 GLY O O 28.158 -23.008 10.168 1.00 . A A . 128 GLY O 1 1
5 10450 1 1 136 ALA C C 29.022 -21.580 12.992 1.00 . A A . 129 ALA C 1 1
5 10451 1 1 136 ALA CA C 28.936 -20.855 11.670 1.00 . A A . 129 ALA CA 1 1
5 10452 1 1 136 ALA CB C 29.252 -19.380 11.863 1.00 . A A . 129 ALA CB 1 1
5 10453 1 1 136 ALA H H 26.937 -20.344 11.195 1.00 . A A . 129 ALA H 1 1
5 10454 1 1 136 ALA HA H 29.674 -21.269 10.998 1.00 . A A . 129 ALA HA 1 1
5 10455 1 1 136 ALA HB1 H 28.541 -18.951 12.556 1.00 . A A . 129 ALA HB1 1 1
5 10456 1 1 136 ALA HB2 H 29.189 -18.870 10.915 1.00 . A A . 129 ALA HB2 1 1
5 10457 1 1 136 ALA HB3 H 30.249 -19.277 12.265 1.00 . A A . 129 ALA HB3 1 1
5 10458 1 1 136 ALA N N 27.632 -21.028 11.054 1.00 . A A . 129 ALA N 1 1
5 10459 1 1 136 ALA O O 28.023 -21.718 13.711 1.00 . A A . 129 ALA O 1 1
5 10460 1 1 137 VAL C C 30.811 -21.674 15.610 1.00 . A A . 130 VAL C 1 1
5 10461 1 1 137 VAL CA C 30.448 -22.707 14.563 1.00 . A A . 130 VAL CA 1 1
5 10462 1 1 137 VAL CB C 31.568 -23.773 14.450 1.00 . A A . 130 VAL CB 1 1
5 10463 1 1 137 VAL CG1 C 31.733 -24.533 15.760 1.00 . A A . 130 VAL CG1 1 1
5 10464 1 1 137 VAL CG2 C 31.271 -24.735 13.313 1.00 . A A . 130 VAL CG2 1 1
5 10465 1 1 137 VAL H H 30.957 -21.902 12.696 1.00 . A A . 130 VAL H 1 1
5 10466 1 1 137 VAL HA H 29.529 -23.195 14.858 1.00 . A A . 130 VAL HA 1 1
5 10467 1 1 137 VAL HB H 32.497 -23.267 14.232 1.00 . A A . 130 VAL HB 1 1
5 10468 1 1 137 VAL HG11 H 31.985 -23.839 16.549 1.00 . A A . 130 VAL HG11 1 1
5 10469 1 1 137 VAL HG12 H 32.521 -25.264 15.656 1.00 . A A . 130 VAL HG12 1 1
5 10470 1 1 137 VAL HG13 H 30.807 -25.034 16.004 1.00 . A A . 130 VAL HG13 1 1
5 10471 1 1 137 VAL HG21 H 30.329 -25.230 13.495 1.00 . A A . 130 VAL HG21 1 1
5 10472 1 1 137 VAL HG22 H 32.057 -25.474 13.250 1.00 . A A . 130 VAL HG22 1 1
5 10473 1 1 137 VAL HG23 H 31.216 -24.188 12.384 1.00 . A A . 130 VAL HG23 1 1
5 10474 1 1 137 VAL N N 30.211 -22.038 13.315 1.00 . A A . 130 VAL N 1 1
5 10475 1 1 137 VAL O O 31.989 -21.409 15.874 1.00 . A A . 130 VAL O 1 1
5 10476 1 1 138 LEU C C 30.584 -20.591 18.400 1.00 . A A . 131 LEU C 1 1
5 10477 1 1 138 LEU CA C 29.933 -20.016 17.153 1.00 . A A . 131 LEU CA 1 1
5 10478 1 1 138 LEU CB C 28.568 -19.410 17.498 1.00 . A A . 131 LEU CB 1 1
5 10479 1 1 138 LEU CD1 C 26.460 -18.246 16.790 1.00 . A A . 131 LEU CD1 1 1
5 10480 1 1 138 LEU CD2 C 28.639 -17.612 15.742 1.00 . A A . 131 LEU CD2 1 1
5 10481 1 1 138 LEU CG C 27.818 -18.750 16.333 1.00 . A A . 131 LEU CG 1 1
5 10482 1 1 138 LEU H H 28.894 -21.254 15.797 1.00 . A A . 131 LEU H 1 1
5 10483 1 1 138 LEU HA H 30.570 -19.238 16.758 1.00 . A A . 131 LEU HA 1 1
5 10484 1 1 138 LEU HB2 H 27.944 -20.196 17.898 1.00 . A A . 131 LEU HB2 1 1
5 10485 1 1 138 LEU HB3 H 28.713 -18.667 18.267 1.00 . A A . 131 LEU HB3 1 1
5 10486 1 1 138 LEU HD11 H 25.870 -19.075 17.153 1.00 . A A . 131 LEU HD11 1 1
5 10487 1 1 138 LEU HD12 H 25.952 -17.780 15.959 1.00 . A A . 131 LEU HD12 1 1
5 10488 1 1 138 LEU HD13 H 26.591 -17.524 17.583 1.00 . A A . 131 LEU HD13 1 1
5 10489 1 1 138 LEU HD21 H 29.569 -17.999 15.354 1.00 . A A . 131 LEU HD21 1 1
5 10490 1 1 138 LEU HD22 H 28.848 -16.881 16.511 1.00 . A A . 131 LEU HD22 1 1
5 10491 1 1 138 LEU HD23 H 28.083 -17.144 14.944 1.00 . A A . 131 LEU HD23 1 1
5 10492 1 1 138 LEU HG H 27.656 -19.486 15.560 1.00 . A A . 131 LEU HG 1 1
5 10493 1 1 138 LEU N N 29.788 -21.035 16.131 1.00 . A A . 131 LEU N 1 1
5 10494 1 1 138 LEU O O 29.923 -21.366 19.113 1.00 . A A . 131 LEU O 1 1
5 10495 1 1 138 LEU OXT O 31.758 -20.261 18.664 1.00 . A A . 131 LEU OXT 1 1
6 10496 1 1 1 GLY C C 10.217 -11.159 7.619 1.00 . A A . -6 GLY C 1 1
6 10497 1 1 1 GLY CA C 9.033 -10.501 6.960 1.00 . A A . -6 GLY CA 1 1
6 10498 1 1 1 GLY H1 H 10.058 -8.820 6.307 1.00 . A A . -6 GLY H1 1 1
6 10499 1 1 1 GLY H2 H 8.625 -9.115 5.464 1.00 . A A . -6 GLY H2 1 1
6 10500 1 1 1 GLY H3 H 9.992 -10.065 5.171 1.00 . A A . -6 GLY H3 1 1
6 10501 1 1 1 GLY HA2 H 8.470 -9.963 7.709 1.00 . A A . -6 GLY HA2 1 1
6 10502 1 1 1 GLY HA3 H 8.402 -11.262 6.525 1.00 . A A . -6 GLY HA3 1 1
6 10503 1 1 1 GLY N N 9.452 -9.561 5.903 1.00 . A A . -6 GLY N 1 1
6 10504 1 1 1 GLY O O 11.353 -10.960 7.197 1.00 . A A . -6 GLY O 1 1
6 10505 1 1 2 SER C C 10.724 -14.127 9.415 1.00 . A A . -5 SER C 1 1
6 10506 1 1 2 SER CA C 11.021 -12.630 9.349 1.00 . A A . -5 SER CA 1 1
6 10507 1 1 2 SER CB C 11.210 -12.041 10.756 1.00 . A A . -5 SER CB 1 1
6 10508 1 1 2 SER H H 9.037 -12.055 8.949 1.00 . A A . -5 SER H 1 1
6 10509 1 1 2 SER HA H 11.932 -12.488 8.787 1.00 . A A . -5 SER HA 1 1
6 10510 1 1 2 SER HB2 H 11.890 -12.662 11.317 1.00 . A A . -5 SER HB2 1 1
6 10511 1 1 2 SER HB3 H 11.617 -11.044 10.673 1.00 . A A . -5 SER HB3 1 1
6 10512 1 1 2 SER HG H 9.377 -11.375 10.997 1.00 . A A . -5 SER HG 1 1
6 10513 1 1 2 SER N N 9.964 -11.936 8.649 1.00 . A A . -5 SER N 1 1
6 10514 1 1 2 SER O O 9.793 -14.561 10.098 1.00 . A A . -5 SER O 1 1
6 10515 1 1 2 SER OG O 9.977 -11.973 11.459 1.00 . A A . -5 SER OG 1 1
6 10516 1 1 3 GLY C C 12.246 -17.013 7.714 1.00 . A A . -4 GLY C 1 1
6 10517 1 1 3 GLY CA C 11.298 -16.332 8.664 1.00 . A A . -4 GLY CA 1 1
6 10518 1 1 3 GLY H H 12.204 -14.503 8.126 1.00 . A A . -4 GLY H 1 1
6 10519 1 1 3 GLY HA2 H 11.457 -16.717 9.660 1.00 . A A . -4 GLY HA2 1 1
6 10520 1 1 3 GLY HA3 H 10.285 -16.545 8.361 1.00 . A A . -4 GLY HA3 1 1
6 10521 1 1 3 GLY N N 11.492 -14.903 8.678 1.00 . A A . -4 GLY N 1 1
6 10522 1 1 3 GLY O O 12.071 -16.943 6.496 1.00 . A A . -4 GLY O 1 1
6 10523 1 1 4 GLY C C 15.468 -17.502 7.251 1.00 . A A . -3 GLY C 1 1
6 10524 1 1 4 GLY CA C 14.228 -18.339 7.446 1.00 . A A . -3 GLY CA 1 1
6 10525 1 1 4 GLY H H 13.341 -17.675 9.240 1.00 . A A . -3 GLY H 1 1
6 10526 1 1 4 GLY HA2 H 14.501 -19.269 7.922 1.00 . A A . -3 GLY HA2 1 1
6 10527 1 1 4 GLY HA3 H 13.794 -18.550 6.481 1.00 . A A . -3 GLY HA3 1 1
6 10528 1 1 4 GLY N N 13.251 -17.662 8.263 1.00 . A A . -3 GLY N 1 1
6 10529 1 1 4 GLY O O 15.453 -16.529 6.505 1.00 . A A . -3 GLY O 1 1
6 10530 1 1 5 GLY C C 18.772 -17.587 8.857 1.00 . A A . -2 GLY C 1 1
6 10531 1 1 5 GLY CA C 17.768 -17.135 7.828 1.00 . A A . -2 GLY CA 1 1
6 10532 1 1 5 GLY H H 16.477 -18.643 8.532 1.00 . A A . -2 GLY H 1 1
6 10533 1 1 5 GLY HA2 H 18.180 -17.286 6.842 1.00 . A A . -2 GLY HA2 1 1
6 10534 1 1 5 GLY HA3 H 17.571 -16.083 7.971 1.00 . A A . -2 GLY HA3 1 1
6 10535 1 1 5 GLY N N 16.531 -17.864 7.938 1.00 . A A . -2 GLY N 1 1
6 10536 1 1 5 GLY O O 19.196 -18.744 8.853 1.00 . A A . -2 GLY O 1 1
6 10537 1 1 6 GLY C C 21.454 -16.447 10.495 1.00 . A A . -1 GLY C 1 1
6 10538 1 1 6 GLY CA C 20.089 -17.022 10.776 1.00 . A A . -1 GLY CA 1 1
6 10539 1 1 6 GLY H H 18.768 -15.781 9.692 1.00 . A A . -1 GLY H 1 1
6 10540 1 1 6 GLY HA2 H 19.731 -16.638 11.718 1.00 . A A . -1 GLY HA2 1 1
6 10541 1 1 6 GLY HA3 H 20.169 -18.098 10.840 1.00 . A A . -1 GLY HA3 1 1
6 10542 1 1 6 GLY N N 19.140 -16.691 9.745 1.00 . A A . -1 GLY N 1 1
6 10543 1 1 6 GLY O O 22.341 -17.143 10.005 1.00 . A A . -1 GLY O 1 1
6 10544 1 1 7 GLY C C 23.089 -13.276 11.318 1.00 . A A . 0 GLY C 1 1
6 10545 1 1 7 GLY CA C 22.898 -14.554 10.542 1.00 . A A . 0 GLY CA 1 1
6 10546 1 1 7 GLY H H 20.896 -14.666 11.185 1.00 . A A . 0 GLY H 1 1
6 10547 1 1 7 GLY HA2 H 23.682 -15.246 10.815 1.00 . A A . 0 GLY HA2 1 1
6 10548 1 1 7 GLY HA3 H 22.978 -14.343 9.491 1.00 . A A . 0 GLY HA3 1 1
6 10549 1 1 7 GLY N N 21.630 -15.181 10.789 1.00 . A A . 0 GLY N 1 1
6 10550 1 1 7 GLY O O 22.122 -12.662 11.769 1.00 . A A . 0 GLY O 1 1
6 10551 1 1 8 MET C C 25.472 -10.757 11.229 1.00 . A A . 1 MET C 1 1
6 10552 1 1 8 MET CA C 24.671 -11.656 12.168 1.00 . A A . 1 MET CA 1 1
6 10553 1 1 8 MET CB C 25.488 -11.946 13.429 1.00 . A A . 1 MET CB 1 1
6 10554 1 1 8 MET CE C 22.982 -10.777 14.869 1.00 . A A . 1 MET CE 1 1
6 10555 1 1 8 MET CG C 25.711 -10.733 14.313 1.00 . A A . 1 MET CG 1 1
6 10556 1 1 8 MET H H 25.058 -13.467 11.162 1.00 . A A . 1 MET H 1 1
6 10557 1 1 8 MET HA H 23.755 -11.155 12.443 1.00 . A A . 1 MET HA 1 1
6 10558 1 1 8 MET HB2 H 24.976 -12.697 14.010 1.00 . A A . 1 MET HB2 1 1
6 10559 1 1 8 MET HB3 H 26.452 -12.329 13.135 1.00 . A A . 1 MET HB3 1 1
6 10560 1 1 8 MET HE1 H 22.181 -10.724 15.591 1.00 . A A . 1 MET HE1 1 1
6 10561 1 1 8 MET HE2 H 22.928 -11.719 14.344 1.00 . A A . 1 MET HE2 1 1
6 10562 1 1 8 MET HE3 H 22.885 -9.966 14.163 1.00 . A A . 1 MET HE3 1 1
6 10563 1 1 8 MET HG2 H 26.720 -10.771 14.695 1.00 . A A . 1 MET HG2 1 1
6 10564 1 1 8 MET HG3 H 25.585 -9.843 13.712 1.00 . A A . 1 MET HG3 1 1
6 10565 1 1 8 MET N N 24.331 -12.891 11.493 1.00 . A A . 1 MET N 1 1
6 10566 1 1 8 MET O O 26.563 -11.126 10.789 1.00 . A A . 1 MET O 1 1
6 10567 1 1 8 MET SD S 24.561 -10.651 15.711 1.00 . A A . 1 MET SD 1 1
6 10568 1 1 9 LEU C C 26.433 -7.690 10.813 1.00 . A A . 2 LEU C 1 1
6 10569 1 1 9 LEU CA C 25.583 -8.657 10.010 1.00 . A A . 2 LEU CA 1 1
6 10570 1 1 9 LEU CB C 24.540 -7.874 9.209 1.00 . A A . 2 LEU CB 1 1
6 10571 1 1 9 LEU CD1 C 23.664 -6.965 7.058 1.00 . A A . 2 LEU CD1 1 1
6 10572 1 1 9 LEU CD2 C 26.103 -6.900 7.490 1.00 . A A . 2 LEU CD2 1 1
6 10573 1 1 9 LEU CG C 24.820 -7.681 7.712 1.00 . A A . 2 LEU CG 1 1
6 10574 1 1 9 LEU H H 24.042 -9.355 11.278 1.00 . A A . 2 LEU H 1 1
6 10575 1 1 9 LEU HA H 26.213 -9.212 9.329 1.00 . A A . 2 LEU HA 1 1
6 10576 1 1 9 LEU HB2 H 23.591 -8.375 9.314 1.00 . A A . 2 LEU HB2 1 1
6 10577 1 1 9 LEU HB3 H 24.450 -6.895 9.658 1.00 . A A . 2 LEU HB3 1 1
6 10578 1 1 9 LEU HD11 H 23.873 -6.830 6.007 1.00 . A A . 2 LEU HD11 1 1
6 10579 1 1 9 LEU HD12 H 23.528 -6.000 7.526 1.00 . A A . 2 LEU HD12 1 1
6 10580 1 1 9 LEU HD13 H 22.766 -7.551 7.174 1.00 . A A . 2 LEU HD13 1 1
6 10581 1 1 9 LEU HD21 H 26.936 -7.443 7.911 1.00 . A A . 2 LEU HD21 1 1
6 10582 1 1 9 LEU HD22 H 26.019 -5.934 7.968 1.00 . A A . 2 LEU HD22 1 1
6 10583 1 1 9 LEU HD23 H 26.257 -6.761 6.431 1.00 . A A . 2 LEU HD23 1 1
6 10584 1 1 9 LEU HG H 24.925 -8.648 7.238 1.00 . A A . 2 LEU HG 1 1
6 10585 1 1 9 LEU N N 24.922 -9.595 10.907 1.00 . A A . 2 LEU N 1 1
6 10586 1 1 9 LEU O O 25.957 -7.095 11.771 1.00 . A A . 2 LEU O 1 1
6 10587 1 1 10 ARG C C 29.301 -5.749 10.101 1.00 . A A . 3 ARG C 1 1
6 10588 1 1 10 ARG CA C 28.588 -6.636 11.106 1.00 . A A . 3 ARG CA 1 1
6 10589 1 1 10 ARG CB C 29.608 -7.415 11.930 1.00 . A A . 3 ARG CB 1 1
6 10590 1 1 10 ARG CD C 30.060 -8.985 13.821 1.00 . A A . 3 ARG CD 1 1
6 10591 1 1 10 ARG CG C 29.000 -8.211 13.071 1.00 . A A . 3 ARG CG 1 1
6 10592 1 1 10 ARG CZ C 31.915 -10.494 13.175 1.00 . A A . 3 ARG CZ 1 1
6 10593 1 1 10 ARG H H 28.002 -8.059 9.655 1.00 . A A . 3 ARG H 1 1
6 10594 1 1 10 ARG HA H 28.004 -6.014 11.767 1.00 . A A . 3 ARG HA 1 1
6 10595 1 1 10 ARG HB2 H 30.128 -8.103 11.279 1.00 . A A . 3 ARG HB2 1 1
6 10596 1 1 10 ARG HB3 H 30.323 -6.720 12.346 1.00 . A A . 3 ARG HB3 1 1
6 10597 1 1 10 ARG HD2 H 30.818 -8.290 14.151 1.00 . A A . 3 ARG HD2 1 1
6 10598 1 1 10 ARG HD3 H 29.604 -9.458 14.678 1.00 . A A . 3 ARG HD3 1 1
6 10599 1 1 10 ARG HE H 30.149 -10.356 12.235 1.00 . A A . 3 ARG HE 1 1
6 10600 1 1 10 ARG HG2 H 28.511 -7.533 13.755 1.00 . A A . 3 ARG HG2 1 1
6 10601 1 1 10 ARG HG3 H 28.276 -8.903 12.668 1.00 . A A . 3 ARG HG3 1 1
6 10602 1 1 10 ARG HH11 H 32.320 -9.337 14.800 1.00 . A A . 3 ARG HH11 1 1
6 10603 1 1 10 ARG HH12 H 33.595 -10.393 14.311 1.00 . A A . 3 ARG HH12 1 1
6 10604 1 1 10 ARG HH21 H 31.849 -11.763 11.590 1.00 . A A . 3 ARG HH21 1 1
6 10605 1 1 10 ARG HH22 H 33.320 -11.789 12.503 1.00 . A A . 3 ARG HH22 1 1
6 10606 1 1 10 ARG N N 27.679 -7.543 10.426 1.00 . A A . 3 ARG N 1 1
6 10607 1 1 10 ARG NE N 30.685 -10.011 12.982 1.00 . A A . 3 ARG NE 1 1
6 10608 1 1 10 ARG NH1 N 32.666 -10.041 14.176 1.00 . A A . 3 ARG NH1 1 1
6 10609 1 1 10 ARG NH2 N 32.397 -11.420 12.360 1.00 . A A . 3 ARG NH2 1 1
6 10610 1 1 10 ARG O O 29.934 -6.243 9.165 1.00 . A A . 3 ARG O 1 1
6 10611 1 1 11 VAL C C 30.703 -2.504 10.169 1.00 . A A . 4 VAL C 1 1
6 10612 1 1 11 VAL CA C 29.813 -3.475 9.392 1.00 . A A . 4 VAL CA 1 1
6 10613 1 1 11 VAL CB C 28.762 -2.661 8.597 1.00 . A A . 4 VAL CB 1 1
6 10614 1 1 11 VAL CG1 C 29.439 -1.710 7.611 1.00 . A A . 4 VAL CG1 1 1
6 10615 1 1 11 VAL CG2 C 27.802 -3.588 7.873 1.00 . A A . 4 VAL CG2 1 1
6 10616 1 1 11 VAL H H 28.648 -4.124 11.051 1.00 . A A . 4 VAL H 1 1
6 10617 1 1 11 VAL HA H 30.424 -4.022 8.690 1.00 . A A . 4 VAL HA 1 1
6 10618 1 1 11 VAL HB H 28.196 -2.066 9.299 1.00 . A A . 4 VAL HB 1 1
6 10619 1 1 11 VAL HG11 H 28.687 -1.168 7.055 1.00 . A A . 4 VAL HG11 1 1
6 10620 1 1 11 VAL HG12 H 30.053 -2.277 6.926 1.00 . A A . 4 VAL HG12 1 1
6 10621 1 1 11 VAL HG13 H 30.062 -1.012 8.151 1.00 . A A . 4 VAL HG13 1 1
6 10622 1 1 11 VAL HG21 H 27.066 -2.999 7.340 1.00 . A A . 4 VAL HG21 1 1
6 10623 1 1 11 VAL HG22 H 27.305 -4.225 8.590 1.00 . A A . 4 VAL HG22 1 1
6 10624 1 1 11 VAL HG23 H 28.352 -4.196 7.170 1.00 . A A . 4 VAL HG23 1 1
6 10625 1 1 11 VAL N N 29.183 -4.444 10.288 1.00 . A A . 4 VAL N 1 1
6 10626 1 1 11 VAL O O 30.241 -1.812 11.084 1.00 . A A . 4 VAL O 1 1
6 10627 1 1 12 PHE C C 33.488 -0.602 9.391 1.00 . A A . 5 PHE C 1 1
6 10628 1 1 12 PHE CA C 32.929 -1.560 10.433 1.00 . A A . 5 PHE CA 1 1
6 10629 1 1 12 PHE CB C 34.058 -2.349 11.104 1.00 . A A . 5 PHE CB 1 1
6 10630 1 1 12 PHE CD1 C 33.363 -4.587 12.014 1.00 . A A . 5 PHE CD1 1 1
6 10631 1 1 12 PHE CD2 C 33.360 -2.711 13.488 1.00 . A A . 5 PHE CD2 1 1
6 10632 1 1 12 PHE CE1 C 32.923 -5.399 13.042 1.00 . A A . 5 PHE CE1 1 1
6 10633 1 1 12 PHE CE2 C 32.921 -3.519 14.520 1.00 . A A . 5 PHE CE2 1 1
6 10634 1 1 12 PHE CG C 33.587 -3.235 12.225 1.00 . A A . 5 PHE CG 1 1
6 10635 1 1 12 PHE CZ C 32.701 -4.864 14.297 1.00 . A A . 5 PHE CZ 1 1
6 10636 1 1 12 PHE H H 32.274 -3.052 9.073 1.00 . A A . 5 PHE H 1 1
6 10637 1 1 12 PHE HA H 32.400 -0.990 11.182 1.00 . A A . 5 PHE HA 1 1
6 10638 1 1 12 PHE HB2 H 34.539 -2.976 10.367 1.00 . A A . 5 PHE HB2 1 1
6 10639 1 1 12 PHE HB3 H 34.783 -1.657 11.507 1.00 . A A . 5 PHE HB3 1 1
6 10640 1 1 12 PHE HD1 H 33.537 -5.008 11.034 1.00 . A A . 5 PHE HD1 1 1
6 10641 1 1 12 PHE HD2 H 33.531 -1.659 13.663 1.00 . A A . 5 PHE HD2 1 1
6 10642 1 1 12 PHE HE1 H 32.753 -6.452 12.865 1.00 . A A . 5 PHE HE1 1 1
6 10643 1 1 12 PHE HE2 H 32.747 -3.099 15.500 1.00 . A A . 5 PHE HE2 1 1
6 10644 1 1 12 PHE HZ H 32.358 -5.497 15.101 1.00 . A A . 5 PHE HZ 1 1
6 10645 1 1 12 PHE N N 31.972 -2.463 9.805 1.00 . A A . 5 PHE N 1 1
6 10646 1 1 12 PHE O O 33.831 -1.012 8.300 1.00 . A A . 5 PHE O 1 1
6 10647 1 1 13 ILE C C 35.531 2.019 8.888 1.00 . A A . 6 ILE C 1 1
6 10648 1 1 13 ILE CA C 34.025 1.693 8.778 1.00 . A A . 6 ILE CA 1 1
6 10649 1 1 13 ILE CB C 33.136 2.969 8.873 1.00 . A A . 6 ILE CB 1 1
6 10650 1 1 13 ILE CD1 C 31.138 1.873 7.705 1.00 . A A . 6 ILE CD1 1 1
6 10651 1 1 13 ILE CG1 C 32.131 3.019 7.710 1.00 . A A . 6 ILE CG1 1 1
6 10652 1 1 13 ILE CG2 C 33.943 4.253 8.959 1.00 . A A . 6 ILE CG2 1 1
6 10653 1 1 13 ILE H H 33.306 0.946 10.636 1.00 . A A . 6 ILE H 1 1
6 10654 1 1 13 ILE HA H 33.876 1.272 7.796 1.00 . A A . 6 ILE HA 1 1
6 10655 1 1 13 ILE HB H 32.572 2.891 9.790 1.00 . A A . 6 ILE HB 1 1
6 10656 1 1 13 ILE HD11 H 30.465 1.979 6.867 1.00 . A A . 6 ILE HD11 1 1
6 10657 1 1 13 ILE HD12 H 30.569 1.884 8.623 1.00 . A A . 6 ILE HD12 1 1
6 10658 1 1 13 ILE HD13 H 31.669 0.935 7.623 1.00 . A A . 6 ILE HD13 1 1
6 10659 1 1 13 ILE HG12 H 31.569 3.940 7.768 1.00 . A A . 6 ILE HG12 1 1
6 10660 1 1 13 ILE HG13 H 32.670 2.995 6.774 1.00 . A A . 6 ILE HG13 1 1
6 10661 1 1 13 ILE HG21 H 33.272 5.097 8.978 1.00 . A A . 6 ILE HG21 1 1
6 10662 1 1 13 ILE HG22 H 34.601 4.326 8.109 1.00 . A A . 6 ILE HG22 1 1
6 10663 1 1 13 ILE HG23 H 34.528 4.244 9.869 1.00 . A A . 6 ILE HG23 1 1
6 10664 1 1 13 ILE N N 33.572 0.675 9.734 1.00 . A A . 6 ILE N 1 1
6 10665 1 1 13 ILE O O 36.104 2.627 7.993 1.00 . A A . 6 ILE O 1 1
6 10666 1 1 14 LEU C C 38.004 3.307 10.143 1.00 . A A . 7 LEU C 1 1
6 10667 1 1 14 LEU CA C 37.611 1.814 10.174 1.00 . A A . 7 LEU CA 1 1
6 10668 1 1 14 LEU CB C 38.433 1.022 9.129 1.00 . A A . 7 LEU CB 1 1
6 10669 1 1 14 LEU CD1 C 38.909 -0.898 10.708 1.00 . A A . 7 LEU CD1 1 1
6 10670 1 1 14 LEU CD2 C 37.154 -1.160 8.940 1.00 . A A . 7 LEU CD2 1 1
6 10671 1 1 14 LEU CG C 38.485 -0.514 9.299 1.00 . A A . 7 LEU CG 1 1
6 10672 1 1 14 LEU H H 35.653 1.128 10.666 1.00 . A A . 7 LEU H 1 1
6 10673 1 1 14 LEU HA H 37.854 1.434 11.155 1.00 . A A . 7 LEU HA 1 1
6 10674 1 1 14 LEU HB2 H 38.019 1.233 8.154 1.00 . A A . 7 LEU HB2 1 1
6 10675 1 1 14 LEU HB3 H 39.446 1.395 9.152 1.00 . A A . 7 LEU HB3 1 1
6 10676 1 1 14 LEU HD11 H 38.984 -1.973 10.780 1.00 . A A . 7 LEU HD11 1 1
6 10677 1 1 14 LEU HD12 H 38.175 -0.543 11.415 1.00 . A A . 7 LEU HD12 1 1
6 10678 1 1 14 LEU HD13 H 39.868 -0.455 10.932 1.00 . A A . 7 LEU HD13 1 1
6 10679 1 1 14 LEU HD21 H 36.380 -0.772 9.588 1.00 . A A . 7 LEU HD21 1 1
6 10680 1 1 14 LEU HD22 H 37.226 -2.230 9.068 1.00 . A A . 7 LEU HD22 1 1
6 10681 1 1 14 LEU HD23 H 36.909 -0.935 7.913 1.00 . A A . 7 LEU HD23 1 1
6 10682 1 1 14 LEU HG H 39.235 -0.903 8.624 1.00 . A A . 7 LEU HG 1 1
6 10683 1 1 14 LEU N N 36.159 1.604 9.982 1.00 . A A . 7 LEU N 1 1
6 10684 1 1 14 LEU O O 39.093 3.656 9.684 1.00 . A A . 7 LEU O 1 1
6 10685 1 1 15 TYR C C 37.060 6.392 9.488 1.00 . A A . 8 TYR C 1 1
6 10686 1 1 15 TYR CA C 37.329 5.638 10.776 1.00 . A A . 8 TYR CA 1 1
6 10687 1 1 15 TYR CB C 38.765 5.963 11.263 1.00 . A A . 8 TYR CB 1 1
6 10688 1 1 15 TYR CD1 C 39.656 4.501 13.114 1.00 . A A . 8 TYR CD1 1 1
6 10689 1 1 15 TYR CD2 C 38.768 6.630 13.692 1.00 . A A . 8 TYR CD2 1 1
6 10690 1 1 15 TYR CE1 C 39.952 4.261 14.441 1.00 . A A . 8 TYR CE1 1 1
6 10691 1 1 15 TYR CE2 C 39.057 6.398 15.019 1.00 . A A . 8 TYR CE2 1 1
6 10692 1 1 15 TYR CG C 39.059 5.687 12.719 1.00 . A A . 8 TYR CG 1 1
6 10693 1 1 15 TYR CZ C 39.649 5.213 15.390 1.00 . A A . 8 TYR CZ 1 1
6 10694 1 1 15 TYR H H 36.197 3.819 10.820 1.00 . A A . 8 TYR H 1 1
6 10695 1 1 15 TYR HA H 36.628 5.994 11.517 1.00 . A A . 8 TYR HA 1 1
6 10696 1 1 15 TYR HB2 H 39.460 5.374 10.692 1.00 . A A . 8 TYR HB2 1 1
6 10697 1 1 15 TYR HB3 H 38.960 7.009 11.080 1.00 . A A . 8 TYR HB3 1 1
6 10698 1 1 15 TYR HD1 H 39.889 3.755 12.368 1.00 . A A . 8 TYR HD1 1 1
6 10699 1 1 15 TYR HD2 H 38.303 7.559 13.399 1.00 . A A . 8 TYR HD2 1 1
6 10700 1 1 15 TYR HE1 H 40.418 3.330 14.731 1.00 . A A . 8 TYR HE1 1 1
6 10701 1 1 15 TYR HE2 H 38.818 7.144 15.762 1.00 . A A . 8 TYR HE2 1 1
6 10702 1 1 15 TYR HH H 40.821 4.585 16.772 1.00 . A A . 8 TYR HH 1 1
6 10703 1 1 15 TYR N N 37.087 4.172 10.624 1.00 . A A . 8 TYR N 1 1
6 10704 1 1 15 TYR O O 37.927 6.486 8.625 1.00 . A A . 8 TYR O 1 1
6 10705 1 1 15 TYR OH O 39.943 4.980 16.710 1.00 . A A . 8 TYR OH 1 1
6 10706 1 1 16 ALA C C 35.840 9.157 8.340 1.00 . A A . 9 ALA C 1 1
6 10707 1 1 16 ALA CA C 35.502 7.690 8.178 1.00 . A A . 9 ALA CA 1 1
6 10708 1 1 16 ALA CB C 34.025 7.519 7.858 1.00 . A A . 9 ALA CB 1 1
6 10709 1 1 16 ALA H H 35.211 6.860 10.088 1.00 . A A . 9 ALA H 1 1
6 10710 1 1 16 ALA HA H 36.072 7.293 7.352 1.00 . A A . 9 ALA HA 1 1
6 10711 1 1 16 ALA HB1 H 33.433 7.842 8.701 1.00 . A A . 9 ALA HB1 1 1
6 10712 1 1 16 ALA HB2 H 33.825 6.479 7.644 1.00 . A A . 9 ALA HB2 1 1
6 10713 1 1 16 ALA HB3 H 33.776 8.115 6.993 1.00 . A A . 9 ALA HB3 1 1
6 10714 1 1 16 ALA N N 35.865 6.943 9.365 1.00 . A A . 9 ALA N 1 1
6 10715 1 1 16 ALA O O 35.545 9.766 9.367 1.00 . A A . 9 ALA O 1 1
6 10716 1 1 17 GLU C C 36.697 11.648 5.914 1.00 . A A . 10 GLU C 1 1
6 10717 1 1 17 GLU CA C 36.837 11.105 7.324 1.00 . A A . 10 GLU CA 1 1
6 10718 1 1 17 GLU CB C 38.274 11.286 7.835 1.00 . A A . 10 GLU CB 1 1
6 10719 1 1 17 GLU CD C 40.704 10.635 7.596 1.00 . A A . 10 GLU CD 1 1
6 10720 1 1 17 GLU CG C 39.325 10.615 6.966 1.00 . A A . 10 GLU CG 1 1
6 10721 1 1 17 GLU H H 36.690 9.164 6.545 1.00 . A A . 10 GLU H 1 1
6 10722 1 1 17 GLU HA H 36.157 11.634 7.975 1.00 . A A . 10 GLU HA 1 1
6 10723 1 1 17 GLU HB2 H 38.497 12.341 7.878 1.00 . A A . 10 GLU HB2 1 1
6 10724 1 1 17 GLU HB3 H 38.343 10.871 8.829 1.00 . A A . 10 GLU HB3 1 1
6 10725 1 1 17 GLU HG2 H 39.033 9.591 6.795 1.00 . A A . 10 GLU HG2 1 1
6 10726 1 1 17 GLU HG3 H 39.364 11.141 6.022 1.00 . A A . 10 GLU HG3 1 1
6 10727 1 1 17 GLU N N 36.469 9.710 7.330 1.00 . A A . 10 GLU N 1 1
6 10728 1 1 17 GLU O O 36.499 10.882 4.968 1.00 . A A . 10 GLU O 1 1
6 10729 1 1 17 GLU OE1 O 41.485 11.567 7.301 1.00 . A A . 10 GLU OE1 1 1
6 10730 1 1 17 GLU OE2 O 41.016 9.715 8.393 1.00 . A A . 10 GLU OE2 1 1
6 10731 1 1 18 ASN C C 38.015 13.778 3.831 1.00 . A A . 11 ASN C 1 1
6 10732 1 1 18 ASN CA C 36.653 13.563 4.462 1.00 . A A . 11 ASN CA 1 1
6 10733 1 1 18 ASN CB C 35.890 14.889 4.557 1.00 . A A . 11 ASN CB 1 1
6 10734 1 1 18 ASN CG C 36.621 15.947 5.366 1.00 . A A . 11 ASN CG 1 1
6 10735 1 1 18 ASN H H 36.974 13.510 6.548 1.00 . A A . 11 ASN H 1 1
6 10736 1 1 18 ASN HA H 36.092 12.882 3.840 1.00 . A A . 11 ASN HA 1 1
6 10737 1 1 18 ASN HB2 H 35.733 15.273 3.561 1.00 . A A . 11 ASN HB2 1 1
6 10738 1 1 18 ASN HB3 H 34.936 14.701 5.022 1.00 . A A . 11 ASN HB3 1 1
6 10739 1 1 18 ASN HD21 H 35.652 15.409 7.015 1.00 . A A . 11 ASN HD21 1 1
6 10740 1 1 18 ASN HD22 H 36.787 16.700 7.193 1.00 . A A . 11 ASN HD22 1 1
6 10741 1 1 18 ASN N N 36.790 12.947 5.768 1.00 . A A . 11 ASN N 1 1
6 10742 1 1 18 ASN ND2 N 36.320 16.024 6.651 1.00 . A A . 11 ASN ND2 1 1
6 10743 1 1 18 ASN O O 39.015 13.908 4.532 1.00 . A A . 11 ASN O 1 1
6 10744 1 1 18 ASN OD1 O 37.431 16.700 4.835 1.00 . A A . 11 ASN OD1 1 1
6 10745 1 1 19 VAL C C 39.386 15.437 1.273 1.00 . A A . 12 VAL C 1 1
6 10746 1 1 19 VAL CA C 39.296 13.995 1.782 1.00 . A A . 12 VAL CA 1 1
6 10747 1 1 19 VAL CB C 39.412 12.998 0.590 1.00 . A A . 12 VAL CB 1 1
6 10748 1 1 19 VAL CG1 C 38.346 13.269 -0.466 1.00 . A A . 12 VAL CG1 1 1
6 10749 1 1 19 VAL CG2 C 40.806 13.030 -0.022 1.00 . A A . 12 VAL CG2 1 1
6 10750 1 1 19 VAL H H 37.223 13.658 2.010 1.00 . A A . 12 VAL H 1 1
6 10751 1 1 19 VAL HA H 40.114 13.815 2.464 1.00 . A A . 12 VAL HA 1 1
6 10752 1 1 19 VAL HB H 39.239 12.004 0.978 1.00 . A A . 12 VAL HB 1 1
6 10753 1 1 19 VAL HG11 H 38.467 14.271 -0.850 1.00 . A A . 12 VAL HG11 1 1
6 10754 1 1 19 VAL HG12 H 37.366 13.171 -0.022 1.00 . A A . 12 VAL HG12 1 1
6 10755 1 1 19 VAL HG13 H 38.448 12.560 -1.273 1.00 . A A . 12 VAL HG13 1 1
6 10756 1 1 19 VAL HG21 H 40.855 12.336 -0.848 1.00 . A A . 12 VAL HG21 1 1
6 10757 1 1 19 VAL HG22 H 41.534 12.752 0.725 1.00 . A A . 12 VAL HG22 1 1
6 10758 1 1 19 VAL HG23 H 41.020 14.028 -0.378 1.00 . A A . 12 VAL HG23 1 1
6 10759 1 1 19 VAL N N 38.052 13.792 2.512 1.00 . A A . 12 VAL N 1 1
6 10760 1 1 19 VAL O O 40.460 15.926 0.916 1.00 . A A . 12 VAL O 1 1
6 10761 1 1 20 HIS C C 37.033 18.200 1.487 1.00 . A A . 13 HIS C 1 1
6 10762 1 1 20 HIS CA C 38.183 17.481 0.794 1.00 . A A . 13 HIS CA 1 1
6 10763 1 1 20 HIS CB C 37.993 17.503 -0.731 1.00 . A A . 13 HIS CB 1 1
6 10764 1 1 20 HIS CD2 C 39.321 19.606 -1.407 1.00 . A A . 13 HIS CD2 1 1
6 10765 1 1 20 HIS CE1 C 37.712 20.629 -2.455 1.00 . A A . 13 HIS CE1 1 1
6 10766 1 1 20 HIS CG C 38.200 18.850 -1.355 1.00 . A A . 13 HIS CG 1 1
6 10767 1 1 20 HIS H H 37.435 15.695 1.598 1.00 . A A . 13 HIS H 1 1
6 10768 1 1 20 HIS HA H 39.112 17.972 1.044 1.00 . A A . 13 HIS HA 1 1
6 10769 1 1 20 HIS HB2 H 38.697 16.822 -1.181 1.00 . A A . 13 HIS HB2 1 1
6 10770 1 1 20 HIS HB3 H 36.990 17.178 -0.963 1.00 . A A . 13 HIS HB3 1 1
6 10771 1 1 20 HIS HD2 H 40.282 19.368 -0.978 1.00 . A A . 13 HIS HD2 1 1
6 10772 1 1 20 HIS HE1 H 37.171 21.371 -3.023 1.00 . A A . 13 HIS HE1 1 1
6 10773 1 1 20 HIS HE2 H 39.522 21.572 -2.101 1.00 . A A . 13 HIS HE2 1 1
6 10774 1 1 20 HIS N N 38.251 16.117 1.265 1.00 . A A . 13 HIS N 1 1
6 10775 1 1 20 HIS ND1 N 37.187 19.500 -2.017 1.00 . A A . 13 HIS ND1 1 1
6 10776 1 1 20 HIS NE2 N 39.003 20.738 -2.110 1.00 . A A . 13 HIS NE2 1 1
6 10777 1 1 20 HIS O O 35.985 17.601 1.734 1.00 . A A . 13 HIS O 1 1
6 10778 1 1 21 THR C C 35.102 20.646 1.522 1.00 . A A . 14 THR C 1 1
6 10779 1 1 21 THR CA C 36.223 20.256 2.490 1.00 . A A . 14 THR CA 1 1
6 10780 1 1 21 THR CB C 36.831 21.541 3.081 1.00 . A A . 14 THR CB 1 1
6 10781 1 1 21 THR CG2 C 37.714 21.227 4.281 1.00 . A A . 14 THR CG2 1 1
6 10782 1 1 21 THR H H 38.103 19.880 1.615 1.00 . A A . 14 THR H 1 1
6 10783 1 1 21 THR HA H 35.816 19.670 3.298 1.00 . A A . 14 THR HA 1 1
6 10784 1 1 21 THR HB H 36.026 22.190 3.395 1.00 . A A . 14 THR HB 1 1
6 10785 1 1 21 THR HG1 H 37.111 22.158 1.241 1.00 . A A . 14 THR HG1 1 1
6 10786 1 1 21 THR HG21 H 37.129 20.722 5.035 1.00 . A A . 14 THR HG21 1 1
6 10787 1 1 21 THR HG22 H 38.108 22.147 4.687 1.00 . A A . 14 THR HG22 1 1
6 10788 1 1 21 THR HG23 H 38.529 20.593 3.971 1.00 . A A . 14 THR HG23 1 1
6 10789 1 1 21 THR N N 37.239 19.463 1.821 1.00 . A A . 14 THR N 1 1
6 10790 1 1 21 THR O O 35.354 21.309 0.509 1.00 . A A . 14 THR O 1 1
6 10791 1 1 21 THR OG1 O 37.601 22.210 2.072 1.00 . A A . 14 THR OG1 1 1
6 10792 1 1 22 PRO C C 32.296 22.046 1.211 1.00 . A A . 15 PRO C 1 1
6 10793 1 1 22 PRO CA C 32.707 20.592 0.986 1.00 . A A . 15 PRO CA 1 1
6 10794 1 1 22 PRO CB C 31.589 19.645 1.472 1.00 . A A . 15 PRO CB 1 1
6 10795 1 1 22 PRO CD C 33.469 19.389 2.939 1.00 . A A . 15 PRO CD 1 1
6 10796 1 1 22 PRO CG C 32.246 18.695 2.425 1.00 . A A . 15 PRO CG 1 1
6 10797 1 1 22 PRO HA H 32.902 20.428 -0.063 1.00 . A A . 15 PRO HA 1 1
6 10798 1 1 22 PRO HB2 H 30.819 20.223 1.963 1.00 . A A . 15 PRO HB2 1 1
6 10799 1 1 22 PRO HB3 H 31.166 19.122 0.626 1.00 . A A . 15 PRO HB3 1 1
6 10800 1 1 22 PRO HD2 H 33.231 19.983 3.810 1.00 . A A . 15 PRO HD2 1 1
6 10801 1 1 22 PRO HD3 H 34.237 18.665 3.166 1.00 . A A . 15 PRO HD3 1 1
6 10802 1 1 22 PRO HG2 H 31.574 18.471 3.240 1.00 . A A . 15 PRO HG2 1 1
6 10803 1 1 22 PRO HG3 H 32.520 17.787 1.906 1.00 . A A . 15 PRO HG3 1 1
6 10804 1 1 22 PRO N N 33.856 20.234 1.809 1.00 . A A . 15 PRO N 1 1
6 10805 1 1 22 PRO O O 32.849 22.732 2.075 1.00 . A A . 15 PRO O 1 1
6 10806 1 1 23 ASP C C 29.736 23.989 1.628 1.00 . A A . 16 ASP C 1 1
6 10807 1 1 23 ASP CA C 30.837 23.889 0.580 1.00 . A A . 16 ASP CA 1 1
6 10808 1 1 23 ASP CB C 30.337 24.421 -0.765 1.00 . A A . 16 ASP CB 1 1
6 10809 1 1 23 ASP CG C 31.460 24.654 -1.750 1.00 . A A . 16 ASP CG 1 1
6 10810 1 1 23 ASP H H 30.909 21.920 -0.217 1.00 . A A . 16 ASP H 1 1
6 10811 1 1 23 ASP HA H 31.669 24.495 0.905 1.00 . A A . 16 ASP HA 1 1
6 10812 1 1 23 ASP HB2 H 29.650 23.708 -1.196 1.00 . A A . 16 ASP HB2 1 1
6 10813 1 1 23 ASP HB3 H 29.822 25.358 -0.605 1.00 . A A . 16 ASP HB3 1 1
6 10814 1 1 23 ASP N N 31.319 22.511 0.452 1.00 . A A . 16 ASP N 1 1
6 10815 1 1 23 ASP O O 28.905 24.895 1.592 1.00 . A A . 16 ASP O 1 1
6 10816 1 1 23 ASP OD1 O 31.510 23.951 -2.785 1.00 . A A . 16 ASP OD1 1 1
6 10817 1 1 23 ASP OD2 O 32.306 25.539 -1.497 1.00 . A A . 16 ASP OD2 1 1
6 10818 1 1 24 THR C C 29.175 24.014 4.739 1.00 . A A . 17 THR C 1 1
6 10819 1 1 24 THR CA C 28.785 23.037 3.637 1.00 . A A . 17 THR CA 1 1
6 10820 1 1 24 THR CB C 28.684 21.624 4.223 1.00 . A A . 17 THR CB 1 1
6 10821 1 1 24 THR CG2 C 27.916 20.704 3.285 1.00 . A A . 17 THR CG2 1 1
6 10822 1 1 24 THR H H 30.454 22.384 2.556 1.00 . A A . 17 THR H 1 1
6 10823 1 1 24 THR HA H 27.821 23.313 3.236 1.00 . A A . 17 THR HA 1 1
6 10824 1 1 24 THR HB H 28.165 21.675 5.171 1.00 . A A . 17 THR HB 1 1
6 10825 1 1 24 THR HG1 H 29.944 20.263 4.913 1.00 . A A . 17 THR HG1 1 1
6 10826 1 1 24 THR HG21 H 28.423 20.658 2.332 1.00 . A A . 17 THR HG21 1 1
6 10827 1 1 24 THR HG22 H 26.917 21.087 3.142 1.00 . A A . 17 THR HG22 1 1
6 10828 1 1 24 THR HG23 H 27.863 19.713 3.713 1.00 . A A . 17 THR HG23 1 1
6 10829 1 1 24 THR N N 29.754 23.068 2.568 1.00 . A A . 17 THR N 1 1
6 10830 1 1 24 THR O O 30.357 24.332 4.909 1.00 . A A . 17 THR O 1 1
6 10831 1 1 24 THR OG1 O 30.006 21.100 4.436 1.00 . A A . 17 THR OG1 1 1
6 10832 1 1 25 ASP C C 28.960 24.697 7.785 1.00 . A A . 18 ASP C 1 1
6 10833 1 1 25 ASP CA C 28.443 25.431 6.562 1.00 . A A . 18 ASP CA 1 1
6 10834 1 1 25 ASP CB C 27.173 26.205 6.925 1.00 . A A . 18 ASP CB 1 1
6 10835 1 1 25 ASP CG C 27.447 27.344 7.897 1.00 . A A . 18 ASP CG 1 1
6 10836 1 1 25 ASP H H 27.269 24.203 5.295 1.00 . A A . 18 ASP H 1 1
6 10837 1 1 25 ASP HA H 29.196 26.128 6.229 1.00 . A A . 18 ASP HA 1 1
6 10838 1 1 25 ASP HB2 H 26.742 26.619 6.027 1.00 . A A . 18 ASP HB2 1 1
6 10839 1 1 25 ASP HB3 H 26.465 25.529 7.381 1.00 . A A . 18 ASP HB3 1 1
6 10840 1 1 25 ASP N N 28.189 24.491 5.479 1.00 . A A . 18 ASP N 1 1
6 10841 1 1 25 ASP O O 30.010 25.035 8.326 1.00 . A A . 18 ASP O 1 1
6 10842 1 1 25 ASP OD1 O 27.541 28.505 7.441 1.00 . A A . 18 ASP OD1 1 1
6 10843 1 1 25 ASP OD2 O 27.569 27.089 9.110 1.00 . A A . 18 ASP OD2 1 1
6 10844 1 1 26 ILE C C 29.107 21.532 8.989 1.00 . A A . 19 ILE C 1 1
6 10845 1 1 26 ILE CA C 28.600 22.913 9.377 1.00 . A A . 19 ILE CA 1 1
6 10846 1 1 26 ILE CB C 27.433 22.765 10.406 1.00 . A A . 19 ILE CB 1 1
6 10847 1 1 26 ILE CD1 C 25.467 22.402 8.757 1.00 . A A . 19 ILE CD1 1 1
6 10848 1 1 26 ILE CG1 C 26.304 21.834 9.890 1.00 . A A . 19 ILE CG1 1 1
6 10849 1 1 26 ILE CG2 C 26.876 24.129 10.780 1.00 . A A . 19 ILE CG2 1 1
6 10850 1 1 26 ILE H H 27.423 23.438 7.705 1.00 . A A . 19 ILE H 1 1
6 10851 1 1 26 ILE HA H 29.407 23.444 9.859 1.00 . A A . 19 ILE HA 1 1
6 10852 1 1 26 ILE HB H 27.851 22.335 11.306 1.00 . A A . 19 ILE HB 1 1
6 10853 1 1 26 ILE HD11 H 25.071 23.365 9.046 1.00 . A A . 19 ILE HD11 1 1
6 10854 1 1 26 ILE HD12 H 24.648 21.730 8.546 1.00 . A A . 19 ILE HD12 1 1
6 10855 1 1 26 ILE HD13 H 26.076 22.509 7.875 1.00 . A A . 19 ILE HD13 1 1
6 10856 1 1 26 ILE HG12 H 26.744 20.915 9.533 1.00 . A A . 19 ILE HG12 1 1
6 10857 1 1 26 ILE HG13 H 25.640 21.605 10.711 1.00 . A A . 19 ILE HG13 1 1
6 10858 1 1 26 ILE HG21 H 26.505 24.623 9.893 1.00 . A A . 19 ILE HG21 1 1
6 10859 1 1 26 ILE HG22 H 27.656 24.730 11.225 1.00 . A A . 19 ILE HG22 1 1
6 10860 1 1 26 ILE HG23 H 26.069 24.007 11.486 1.00 . A A . 19 ILE HG23 1 1
6 10861 1 1 26 ILE N N 28.227 23.682 8.205 1.00 . A A . 19 ILE N 1 1
6 10862 1 1 26 ILE O O 28.747 20.996 7.937 1.00 . A A . 19 ILE O 1 1
6 10863 1 1 27 SER C C 29.874 18.613 10.534 1.00 . A A . 20 SER C 1 1
6 10864 1 1 27 SER CA C 30.498 19.650 9.596 1.00 . A A . 20 SER CA 1 1
6 10865 1 1 27 SER CB C 32.015 19.696 9.776 1.00 . A A . 20 SER CB 1 1
6 10866 1 1 27 SER H H 30.193 21.446 10.653 1.00 . A A . 20 SER H 1 1
6 10867 1 1 27 SER HA H 30.277 19.376 8.577 1.00 . A A . 20 SER HA 1 1
6 10868 1 1 27 SER HB2 H 32.249 19.910 10.809 1.00 . A A . 20 SER HB2 1 1
6 10869 1 1 27 SER HB3 H 32.440 18.743 9.497 1.00 . A A . 20 SER HB3 1 1
6 10870 1 1 27 SER HG H 31.896 21.070 8.379 1.00 . A A . 20 SER HG 1 1
6 10871 1 1 27 SER N N 29.939 20.964 9.835 1.00 . A A . 20 SER N 1 1
6 10872 1 1 27 SER O O 30.341 17.479 10.623 1.00 . A A . 20 SER O 1 1
6 10873 1 1 27 SER OG O 32.585 20.710 8.957 1.00 . A A . 20 SER OG 1 1
6 10874 1 1 28 ASP C C 27.315 17.083 11.384 1.00 . A A . 21 ASP C 1 1
6 10875 1 1 28 ASP CA C 28.110 18.123 12.144 1.00 . A A . 21 ASP CA 1 1
6 10876 1 1 28 ASP CB C 27.178 18.904 13.081 1.00 . A A . 21 ASP CB 1 1
6 10877 1 1 28 ASP CG C 27.914 19.594 14.205 1.00 . A A . 21 ASP CG 1 1
6 10878 1 1 28 ASP H H 28.497 19.936 11.121 1.00 . A A . 21 ASP H 1 1
6 10879 1 1 28 ASP HA H 28.855 17.616 12.741 1.00 . A A . 21 ASP HA 1 1
6 10880 1 1 28 ASP HB2 H 26.653 19.654 12.509 1.00 . A A . 21 ASP HB2 1 1
6 10881 1 1 28 ASP HB3 H 26.460 18.221 13.509 1.00 . A A . 21 ASP HB3 1 1
6 10882 1 1 28 ASP N N 28.814 19.016 11.228 1.00 . A A . 21 ASP N 1 1
6 10883 1 1 28 ASP O O 26.233 17.366 10.867 1.00 . A A . 21 ASP O 1 1
6 10884 1 1 28 ASP OD1 O 28.397 20.724 13.998 1.00 . A A . 21 ASP OD1 1 1
6 10885 1 1 28 ASP OD2 O 28.006 19.012 15.305 1.00 . A A . 21 ASP OD2 1 1
6 10886 1 1 29 ALA C C 27.314 13.528 11.444 1.00 . A A . 22 ALA C 1 1
6 10887 1 1 29 ALA CA C 27.216 14.794 10.614 1.00 . A A . 22 ALA CA 1 1
6 10888 1 1 29 ALA CB C 27.843 14.584 9.242 1.00 . A A . 22 ALA CB 1 1
6 10889 1 1 29 ALA H H 28.734 15.736 11.721 1.00 . A A . 22 ALA H 1 1
6 10890 1 1 29 ALA HA H 26.175 15.049 10.481 1.00 . A A . 22 ALA HA 1 1
6 10891 1 1 29 ALA HB1 H 27.764 15.495 8.665 1.00 . A A . 22 ALA HB1 1 1
6 10892 1 1 29 ALA HB2 H 27.328 13.788 8.727 1.00 . A A . 22 ALA HB2 1 1
6 10893 1 1 29 ALA HB3 H 28.885 14.322 9.358 1.00 . A A . 22 ALA HB3 1 1
6 10894 1 1 29 ALA N N 27.862 15.889 11.302 1.00 . A A . 22 ALA N 1 1
6 10895 1 1 29 ALA O O 28.229 13.380 12.254 1.00 . A A . 22 ALA O 1 1
6 10896 1 1 30 TYR C C 26.456 10.204 11.040 1.00 . A A . 23 TYR C 1 1
6 10897 1 1 30 TYR CA C 26.353 11.379 11.990 1.00 . A A . 23 TYR CA 1 1
6 10898 1 1 30 TYR CB C 25.068 11.264 12.824 1.00 . A A . 23 TYR CB 1 1
6 10899 1 1 30 TYR CD1 C 24.379 13.568 13.598 1.00 . A A . 23 TYR CD1 1 1
6 10900 1 1 30 TYR CD2 C 25.357 12.092 15.192 1.00 . A A . 23 TYR CD2 1 1
6 10901 1 1 30 TYR CE1 C 24.255 14.540 14.565 1.00 . A A . 23 TYR CE1 1 1
6 10902 1 1 30 TYR CE2 C 25.234 13.061 16.168 1.00 . A A . 23 TYR CE2 1 1
6 10903 1 1 30 TYR CG C 24.932 12.328 13.891 1.00 . A A . 23 TYR CG 1 1
6 10904 1 1 30 TYR CZ C 24.682 14.284 15.849 1.00 . A A . 23 TYR CZ 1 1
6 10905 1 1 30 TYR H H 25.674 12.796 10.589 1.00 . A A . 23 TYR H 1 1
6 10906 1 1 30 TYR HA H 27.204 11.371 12.654 1.00 . A A . 23 TYR HA 1 1
6 10907 1 1 30 TYR HB2 H 24.215 11.345 12.168 1.00 . A A . 23 TYR HB2 1 1
6 10908 1 1 30 TYR HB3 H 25.051 10.300 13.310 1.00 . A A . 23 TYR HB3 1 1
6 10909 1 1 30 TYR HD1 H 24.044 13.767 12.589 1.00 . A A . 23 TYR HD1 1 1
6 10910 1 1 30 TYR HD2 H 25.789 11.133 15.437 1.00 . A A . 23 TYR HD2 1 1
6 10911 1 1 30 TYR HE1 H 23.821 15.497 14.316 1.00 . A A . 23 TYR HE1 1 1
6 10912 1 1 30 TYR HE2 H 25.570 12.859 17.174 1.00 . A A . 23 TYR HE2 1 1
6 10913 1 1 30 TYR HH H 23.726 15.724 16.681 1.00 . A A . 23 TYR HH 1 1
6 10914 1 1 30 TYR N N 26.374 12.628 11.252 1.00 . A A . 23 TYR N 1 1
6 10915 1 1 30 TYR O O 25.612 10.037 10.156 1.00 . A A . 23 TYR O 1 1
6 10916 1 1 30 TYR OH O 24.557 15.252 16.818 1.00 . A A . 23 TYR OH 1 1
6 10917 1 1 31 CYS C C 26.523 7.274 10.549 1.00 . A A . 24 CYS C 1 1
6 10918 1 1 31 CYS CA C 27.702 8.226 10.390 1.00 . A A . 24 CYS CA 1 1
6 10919 1 1 31 CYS CB C 29.003 7.529 10.792 1.00 . A A . 24 CYS CB 1 1
6 10920 1 1 31 CYS H H 28.156 9.614 11.905 1.00 . A A . 24 CYS H 1 1
6 10921 1 1 31 CYS HA H 27.772 8.540 9.359 1.00 . A A . 24 CYS HA 1 1
6 10922 1 1 31 CYS HB2 H 28.894 7.130 11.790 1.00 . A A . 24 CYS HB2 1 1
6 10923 1 1 31 CYS HB3 H 29.199 6.720 10.106 1.00 . A A . 24 CYS HB3 1 1
6 10924 1 1 31 CYS HG H 31.533 7.866 10.938 1.00 . A A . 24 CYS HG 1 1
6 10925 1 1 31 CYS N N 27.498 9.406 11.210 1.00 . A A . 24 CYS N 1 1
6 10926 1 1 31 CYS O O 26.209 6.841 11.655 1.00 . A A . 24 CYS O 1 1
6 10927 1 1 31 CYS SG S 30.448 8.619 10.793 1.00 . A A . 24 CYS SG 1 1
6 10928 1 1 32 SER C C 24.827 5.041 8.396 1.00 . A A . 25 SER C 1 1
6 10929 1 1 32 SER CA C 24.709 6.107 9.477 1.00 . A A . 25 SER CA 1 1
6 10930 1 1 32 SER CB C 23.430 6.923 9.273 1.00 . A A . 25 SER CB 1 1
6 10931 1 1 32 SER H H 26.146 7.352 8.592 1.00 . A A . 25 SER H 1 1
6 10932 1 1 32 SER HA H 24.670 5.630 10.448 1.00 . A A . 25 SER HA 1 1
6 10933 1 1 32 SER HB2 H 23.417 7.323 8.270 1.00 . A A . 25 SER HB2 1 1
6 10934 1 1 32 SER HB3 H 22.572 6.283 9.417 1.00 . A A . 25 SER HB3 1 1
6 10935 1 1 32 SER HG H 24.241 8.382 10.298 1.00 . A A . 25 SER HG 1 1
6 10936 1 1 32 SER N N 25.858 6.980 9.450 1.00 . A A . 25 SER N 1 1
6 10937 1 1 32 SER O O 25.339 5.303 7.303 1.00 . A A . 25 SER O 1 1
6 10938 1 1 32 SER OG O 23.358 8.002 10.199 1.00 . A A . 25 SER OG 1 1
6 10939 1 1 33 ALA C C 23.031 2.088 7.706 1.00 . A A . 26 ALA C 1 1
6 10940 1 1 33 ALA CA C 24.393 2.759 7.758 1.00 . A A . 26 ALA CA 1 1
6 10941 1 1 33 ALA CB C 25.472 1.755 8.132 1.00 . A A . 26 ALA CB 1 1
6 10942 1 1 33 ALA H H 23.995 3.690 9.596 1.00 . A A . 26 ALA H 1 1
6 10943 1 1 33 ALA HA H 24.626 3.164 6.782 1.00 . A A . 26 ALA HA 1 1
6 10944 1 1 33 ALA HB1 H 26.436 2.243 8.135 1.00 . A A . 26 ALA HB1 1 1
6 10945 1 1 33 ALA HB2 H 25.477 0.951 7.410 1.00 . A A . 26 ALA HB2 1 1
6 10946 1 1 33 ALA HB3 H 25.266 1.356 9.113 1.00 . A A . 26 ALA HB3 1 1
6 10947 1 1 33 ALA N N 24.368 3.848 8.704 1.00 . A A . 26 ALA N 1 1
6 10948 1 1 33 ALA O O 22.346 1.968 8.727 1.00 . A A . 26 ALA O 1 1
6 10949 1 1 34 VAL C C 21.524 -0.252 5.515 1.00 . A A . 27 VAL C 1 1
6 10950 1 1 34 VAL CA C 21.348 1.032 6.311 1.00 . A A . 27 VAL CA 1 1
6 10951 1 1 34 VAL CB C 20.369 1.961 5.554 1.00 . A A . 27 VAL CB 1 1
6 10952 1 1 34 VAL CG1 C 19.043 1.274 5.307 1.00 . A A . 27 VAL CG1 1 1
6 10953 1 1 34 VAL CG2 C 20.162 3.253 6.307 1.00 . A A . 27 VAL CG2 1 1
6 10954 1 1 34 VAL H H 23.219 1.825 5.743 1.00 . A A . 27 VAL H 1 1
6 10955 1 1 34 VAL HA H 20.919 0.796 7.275 1.00 . A A . 27 VAL HA 1 1
6 10956 1 1 34 VAL HB H 20.807 2.198 4.600 1.00 . A A . 27 VAL HB 1 1
6 10957 1 1 34 VAL HG11 H 18.601 0.995 6.252 1.00 . A A . 27 VAL HG11 1 1
6 10958 1 1 34 VAL HG12 H 19.201 0.389 4.708 1.00 . A A . 27 VAL HG12 1 1
6 10959 1 1 34 VAL HG13 H 18.379 1.950 4.787 1.00 . A A . 27 VAL HG13 1 1
6 10960 1 1 34 VAL HG21 H 19.434 3.861 5.792 1.00 . A A . 27 VAL HG21 1 1
6 10961 1 1 34 VAL HG22 H 21.099 3.787 6.368 1.00 . A A . 27 VAL HG22 1 1
6 10962 1 1 34 VAL HG23 H 19.811 3.033 7.303 1.00 . A A . 27 VAL HG23 1 1
6 10963 1 1 34 VAL N N 22.631 1.683 6.518 1.00 . A A . 27 VAL N 1 1
6 10964 1 1 34 VAL O O 22.185 -0.260 4.481 1.00 . A A . 27 VAL O 1 1
6 10965 1 1 35 PHE C C 19.843 -2.748 4.320 1.00 . A A . 28 PHE C 1 1
6 10966 1 1 35 PHE CA C 21.006 -2.610 5.319 1.00 . A A . 28 PHE CA 1 1
6 10967 1 1 35 PHE CB C 21.010 -3.779 6.321 1.00 . A A . 28 PHE CB 1 1
6 10968 1 1 35 PHE CD1 C 21.598 -5.580 4.666 1.00 . A A . 28 PHE CD1 1 1
6 10969 1 1 35 PHE CD2 C 19.746 -5.939 6.125 1.00 . A A . 28 PHE CD2 1 1
6 10970 1 1 35 PHE CE1 C 21.376 -6.814 4.084 1.00 . A A . 28 PHE CE1 1 1
6 10971 1 1 35 PHE CE2 C 19.524 -7.172 5.550 1.00 . A A . 28 PHE CE2 1 1
6 10972 1 1 35 PHE CG C 20.784 -5.129 5.692 1.00 . A A . 28 PHE CG 1 1
6 10973 1 1 35 PHE CZ C 20.337 -7.610 4.529 1.00 . A A . 28 PHE CZ 1 1
6 10974 1 1 35 PHE H H 20.506 -1.271 6.881 1.00 . A A . 28 PHE H 1 1
6 10975 1 1 35 PHE HA H 21.935 -2.638 4.764 1.00 . A A . 28 PHE HA 1 1
6 10976 1 1 35 PHE HB2 H 21.962 -3.806 6.826 1.00 . A A . 28 PHE HB2 1 1
6 10977 1 1 35 PHE HB3 H 20.228 -3.615 7.050 1.00 . A A . 28 PHE HB3 1 1
6 10978 1 1 35 PHE HD1 H 22.414 -4.957 4.320 1.00 . A A . 28 PHE HD1 1 1
6 10979 1 1 35 PHE HD2 H 19.107 -5.598 6.927 1.00 . A A . 28 PHE HD2 1 1
6 10980 1 1 35 PHE HE1 H 22.015 -7.159 3.285 1.00 . A A . 28 PHE HE1 1 1
6 10981 1 1 35 PHE HE2 H 18.713 -7.792 5.898 1.00 . A A . 28 PHE HE2 1 1
6 10982 1 1 35 PHE HZ H 20.164 -8.574 4.075 1.00 . A A . 28 PHE HZ 1 1
6 10983 1 1 35 PHE N N 20.955 -1.333 6.015 1.00 . A A . 28 PHE N 1 1
6 10984 1 1 35 PHE O O 20.003 -2.509 3.137 1.00 . A A . 28 PHE O 1 1
6 10985 1 1 36 ALA C C 16.404 -2.324 4.267 1.00 . A A . 29 ALA C 1 1
6 10986 1 1 36 ALA CA C 17.506 -3.323 3.958 1.00 . A A . 29 ALA CA 1 1
6 10987 1 1 36 ALA CB C 16.993 -4.747 4.117 1.00 . A A . 29 ALA CB 1 1
6 10988 1 1 36 ALA H H 18.578 -3.249 5.783 1.00 . A A . 29 ALA H 1 1
6 10989 1 1 36 ALA HA H 17.824 -3.191 2.934 1.00 . A A . 29 ALA HA 1 1
6 10990 1 1 36 ALA HB1 H 17.789 -5.443 3.898 1.00 . A A . 29 ALA HB1 1 1
6 10991 1 1 36 ALA HB2 H 16.172 -4.912 3.434 1.00 . A A . 29 ALA HB2 1 1
6 10992 1 1 36 ALA HB3 H 16.653 -4.895 5.132 1.00 . A A . 29 ALA HB3 1 1
6 10993 1 1 36 ALA N N 18.666 -3.110 4.819 1.00 . A A . 29 ALA N 1 1
6 10994 1 1 36 ALA O O 15.222 -2.652 4.215 1.00 . A A . 29 ALA O 1 1
6 10995 1 1 37 GLY C C 15.778 0.231 6.352 1.00 . A A . 30 GLY C 1 1
6 10996 1 1 37 GLY CA C 15.827 -0.082 4.880 1.00 . A A . 30 GLY CA 1 1
6 10997 1 1 37 GLY H H 17.752 -0.897 4.581 1.00 . A A . 30 GLY H 1 1
6 10998 1 1 37 GLY HA2 H 16.085 0.817 4.340 1.00 . A A . 30 GLY HA2 1 1
6 10999 1 1 37 GLY HA3 H 14.849 -0.415 4.561 1.00 . A A . 30 GLY HA3 1 1
6 11000 1 1 37 GLY N N 16.797 -1.107 4.574 1.00 . A A . 30 GLY N 1 1
6 11001 1 1 37 GLY O O 15.025 1.096 6.788 1.00 . A A . 30 GLY O 1 1
6 11002 1 1 38 VAL C C 17.860 0.548 8.927 1.00 . A A . 31 VAL C 1 1
6 11003 1 1 38 VAL CA C 16.631 -0.255 8.553 1.00 . A A . 31 VAL CA 1 1
6 11004 1 1 38 VAL CB C 16.637 -1.590 9.337 1.00 . A A . 31 VAL CB 1 1
6 11005 1 1 38 VAL CG1 C 16.613 -1.329 10.839 1.00 . A A . 31 VAL CG1 1 1
6 11006 1 1 38 VAL CG2 C 15.459 -2.463 8.923 1.00 . A A . 31 VAL CG2 1 1
6 11007 1 1 38 VAL H H 17.195 -1.133 6.737 1.00 . A A . 31 VAL H 1 1
6 11008 1 1 38 VAL HA H 15.750 0.300 8.829 1.00 . A A . 31 VAL HA 1 1
6 11009 1 1 38 VAL HB H 17.551 -2.114 9.102 1.00 . A A . 31 VAL HB 1 1
6 11010 1 1 38 VAL HG11 H 15.714 -0.789 11.097 1.00 . A A . 31 VAL HG11 1 1
6 11011 1 1 38 VAL HG12 H 17.476 -0.740 11.115 1.00 . A A . 31 VAL HG12 1 1
6 11012 1 1 38 VAL HG13 H 16.636 -2.267 11.370 1.00 . A A . 31 VAL HG13 1 1
6 11013 1 1 38 VAL HG21 H 15.488 -3.392 9.475 1.00 . A A . 31 VAL HG21 1 1
6 11014 1 1 38 VAL HG22 H 15.518 -2.670 7.866 1.00 . A A . 31 VAL HG22 1 1
6 11015 1 1 38 VAL HG23 H 14.535 -1.946 9.139 1.00 . A A . 31 VAL HG23 1 1
6 11016 1 1 38 VAL N N 16.594 -0.469 7.129 1.00 . A A . 31 VAL N 1 1
6 11017 1 1 38 VAL O O 18.982 0.026 8.900 1.00 . A A . 31 VAL O 1 1
6 11018 1 1 39 LYS C C 18.858 2.652 11.152 1.00 . A A . 32 LYS C 1 1
6 11019 1 1 39 LYS CA C 18.750 2.661 9.645 1.00 . A A . 32 LYS CA 1 1
6 11020 1 1 39 LYS CB C 18.562 4.093 9.144 1.00 . A A . 32 LYS CB 1 1
6 11021 1 1 39 LYS CD C 19.692 6.293 8.643 1.00 . A A . 32 LYS CD 1 1
6 11022 1 1 39 LYS CE C 18.490 7.115 9.089 1.00 . A A . 32 LYS CE 1 1
6 11023 1 1 39 LYS CG C 19.779 4.977 9.396 1.00 . A A . 32 LYS CG 1 1
6 11024 1 1 39 LYS H H 16.749 2.184 9.210 1.00 . A A . 32 LYS H 1 1
6 11025 1 1 39 LYS HA H 19.658 2.254 9.216 1.00 . A A . 32 LYS HA 1 1
6 11026 1 1 39 LYS HB2 H 18.360 4.076 8.082 1.00 . A A . 32 LYS HB2 1 1
6 11027 1 1 39 LYS HB3 H 17.717 4.531 9.653 1.00 . A A . 32 LYS HB3 1 1
6 11028 1 1 39 LYS HD2 H 20.597 6.855 8.822 1.00 . A A . 32 LYS HD2 1 1
6 11029 1 1 39 LYS HD3 H 19.609 6.076 7.587 1.00 . A A . 32 LYS HD3 1 1
6 11030 1 1 39 LYS HE2 H 17.589 6.592 8.802 1.00 . A A . 32 LYS HE2 1 1
6 11031 1 1 39 LYS HE3 H 18.518 7.217 10.163 1.00 . A A . 32 LYS HE3 1 1
6 11032 1 1 39 LYS HG2 H 19.845 5.185 10.454 1.00 . A A . 32 LYS HG2 1 1
6 11033 1 1 39 LYS HG3 H 20.666 4.448 9.078 1.00 . A A . 32 LYS HG3 1 1
6 11034 1 1 39 LYS HZ1 H 17.608 8.968 8.730 1.00 . A A . 32 LYS HZ1 1 1
6 11035 1 1 39 LYS HZ2 H 18.529 8.390 7.437 1.00 . A A . 32 LYS HZ2 1 1
6 11036 1 1 39 LYS HZ3 H 19.293 9.017 8.805 1.00 . A A . 32 LYS HZ3 1 1
6 11037 1 1 39 LYS N N 17.659 1.812 9.239 1.00 . A A . 32 LYS N 1 1
6 11038 1 1 39 LYS NZ N 18.479 8.462 8.472 1.00 . A A . 32 LYS NZ 1 1
6 11039 1 1 39 LYS O O 17.919 3.024 11.854 1.00 . A A . 32 LYS O 1 1
6 11040 1 1 40 LYS C C 21.630 2.496 13.385 1.00 . A A . 33 LYS C 1 1
6 11041 1 1 40 LYS CA C 20.204 2.130 13.062 1.00 . A A . 33 LYS CA 1 1
6 11042 1 1 40 LYS CB C 19.886 0.717 13.544 1.00 . A A . 33 LYS CB 1 1
6 11043 1 1 40 LYS CD C 21.493 -1.163 13.795 1.00 . A A . 33 LYS CD 1 1
6 11044 1 1 40 LYS CE C 20.617 -2.038 14.680 1.00 . A A . 33 LYS CE 1 1
6 11045 1 1 40 LYS CG C 20.670 -0.363 12.824 1.00 . A A . 33 LYS CG 1 1
6 11046 1 1 40 LYS H H 20.710 1.959 11.034 1.00 . A A . 33 LYS H 1 1
6 11047 1 1 40 LYS HA H 19.549 2.820 13.560 1.00 . A A . 33 LYS HA 1 1
6 11048 1 1 40 LYS HB2 H 20.109 0.653 14.598 1.00 . A A . 33 LYS HB2 1 1
6 11049 1 1 40 LYS HB3 H 18.834 0.529 13.396 1.00 . A A . 33 LYS HB3 1 1
6 11050 1 1 40 LYS HD2 H 22.189 -1.783 13.251 1.00 . A A . 33 LYS HD2 1 1
6 11051 1 1 40 LYS HD3 H 22.029 -0.463 14.418 1.00 . A A . 33 LYS HD3 1 1
6 11052 1 1 40 LYS HE2 H 19.937 -1.406 15.233 1.00 . A A . 33 LYS HE2 1 1
6 11053 1 1 40 LYS HE3 H 20.050 -2.711 14.052 1.00 . A A . 33 LYS HE3 1 1
6 11054 1 1 40 LYS HG2 H 19.979 -1.024 12.319 1.00 . A A . 33 LYS HG2 1 1
6 11055 1 1 40 LYS HG3 H 21.324 0.100 12.101 1.00 . A A . 33 LYS HG3 1 1
6 11056 1 1 40 LYS HZ1 H 21.993 -2.198 16.232 1.00 . A A . 33 LYS HZ1 1 1
6 11057 1 1 40 LYS HZ2 H 22.060 -3.471 15.119 1.00 . A A . 33 LYS HZ2 1 1
6 11058 1 1 40 LYS HZ3 H 20.803 -3.400 16.248 1.00 . A A . 33 LYS HZ3 1 1
6 11059 1 1 40 LYS N N 19.983 2.222 11.642 1.00 . A A . 33 LYS N 1 1
6 11060 1 1 40 LYS NZ N 21.420 -2.829 15.636 1.00 . A A . 33 LYS NZ 1 1
6 11061 1 1 40 LYS O O 22.485 2.449 12.516 1.00 . A A . 33 LYS O 1 1
6 11062 1 1 41 ARG C C 23.325 2.976 16.565 1.00 . A A . 34 ARG C 1 1
6 11063 1 1 41 ARG CA C 23.204 3.239 15.071 1.00 . A A . 34 ARG CA 1 1
6 11064 1 1 41 ARG CB C 23.517 4.712 14.753 1.00 . A A . 34 ARG CB 1 1
6 11065 1 1 41 ARG CD C 23.233 7.123 15.344 1.00 . A A . 34 ARG CD 1 1
6 11066 1 1 41 ARG CG C 22.690 5.719 15.535 1.00 . A A . 34 ARG CG 1 1
6 11067 1 1 41 ARG CZ C 22.883 9.020 16.913 1.00 . A A . 34 ARG CZ 1 1
6 11068 1 1 41 ARG H H 21.133 2.931 15.265 1.00 . A A . 34 ARG H 1 1
6 11069 1 1 41 ARG HA H 23.909 2.606 14.551 1.00 . A A . 34 ARG HA 1 1
6 11070 1 1 41 ARG HB2 H 24.559 4.906 14.948 1.00 . A A . 34 ARG HB2 1 1
6 11071 1 1 41 ARG HB3 H 23.329 4.878 13.702 1.00 . A A . 34 ARG HB3 1 1
6 11072 1 1 41 ARG HD2 H 24.238 7.158 15.736 1.00 . A A . 34 ARG HD2 1 1
6 11073 1 1 41 ARG HD3 H 23.249 7.342 14.289 1.00 . A A . 34 ARG HD3 1 1
6 11074 1 1 41 ARG HE H 21.461 8.155 15.795 1.00 . A A . 34 ARG HE 1 1
6 11075 1 1 41 ARG HG2 H 21.667 5.684 15.186 1.00 . A A . 34 ARG HG2 1 1
6 11076 1 1 41 ARG HG3 H 22.726 5.463 16.582 1.00 . A A . 34 ARG HG3 1 1
6 11077 1 1 41 ARG HH11 H 24.812 8.342 16.892 1.00 . A A . 34 ARG HH11 1 1
6 11078 1 1 41 ARG HH12 H 24.506 9.683 17.942 1.00 . A A . 34 ARG HH12 1 1
6 11079 1 1 41 ARG HH21 H 21.088 9.924 17.183 1.00 . A A . 34 ARG HH21 1 1
6 11080 1 1 41 ARG HH22 H 22.391 10.585 18.110 1.00 . A A . 34 ARG HH22 1 1
6 11081 1 1 41 ARG N N 21.872 2.884 14.621 1.00 . A A . 34 ARG N 1 1
6 11082 1 1 41 ARG NE N 22.418 8.129 16.026 1.00 . A A . 34 ARG NE 1 1
6 11083 1 1 41 ARG NH1 N 24.170 9.012 17.275 1.00 . A A . 34 ARG NH1 1 1
6 11084 1 1 41 ARG NH2 N 22.057 9.912 17.444 1.00 . A A . 34 ARG NH2 1 1
6 11085 1 1 41 ARG O O 22.368 2.523 17.196 1.00 . A A . 34 ARG O 1 1
6 11086 1 1 42 THR C C 24.969 4.376 19.243 1.00 . A A . 35 THR C 1 1
6 11087 1 1 42 THR CA C 24.685 3.040 18.546 1.00 . A A . 35 THR CA 1 1
6 11088 1 1 42 THR CB C 25.839 2.027 18.809 1.00 . A A . 35 THR CB 1 1
6 11089 1 1 42 THR CG2 C 27.182 2.585 18.356 1.00 . A A . 35 THR CG2 1 1
6 11090 1 1 42 THR H H 25.214 3.612 16.585 1.00 . A A . 35 THR H 1 1
6 11091 1 1 42 THR HA H 23.770 2.632 18.951 1.00 . A A . 35 THR HA 1 1
6 11092 1 1 42 THR HB H 25.630 1.127 18.247 1.00 . A A . 35 THR HB 1 1
6 11093 1 1 42 THR HG1 H 26.590 1.028 20.336 1.00 . A A . 35 THR HG1 1 1
6 11094 1 1 42 THR HG21 H 27.164 2.745 17.288 1.00 . A A . 35 THR HG21 1 1
6 11095 1 1 42 THR HG22 H 27.966 1.885 18.601 1.00 . A A . 35 THR HG22 1 1
6 11096 1 1 42 THR HG23 H 27.369 3.525 18.856 1.00 . A A . 35 THR HG23 1 1
6 11097 1 1 42 THR N N 24.478 3.250 17.129 1.00 . A A . 35 THR N 1 1
6 11098 1 1 42 THR O O 24.843 5.441 18.629 1.00 . A A . 35 THR O 1 1
6 11099 1 1 42 THR OG1 O 25.902 1.691 20.203 1.00 . A A . 35 THR OG1 1 1
6 11100 1 1 43 LYS C C 27.117 5.741 21.305 1.00 . A A . 36 LYS C 1 1
6 11101 1 1 43 LYS CA C 25.614 5.514 21.276 1.00 . A A . 36 LYS CA 1 1
6 11102 1 1 43 LYS CB C 25.024 5.414 22.701 1.00 . A A . 36 LYS CB 1 1
6 11103 1 1 43 LYS CD C 26.747 4.083 24.029 1.00 . A A . 36 LYS CD 1 1
6 11104 1 1 43 LYS CE C 26.918 5.122 25.130 1.00 . A A . 36 LYS CE 1 1
6 11105 1 1 43 LYS CG C 25.335 4.105 23.444 1.00 . A A . 36 LYS CG 1 1
6 11106 1 1 43 LYS H H 25.381 3.440 20.941 1.00 . A A . 36 LYS H 1 1
6 11107 1 1 43 LYS HA H 25.156 6.349 20.767 1.00 . A A . 36 LYS HA 1 1
6 11108 1 1 43 LYS HB2 H 25.407 6.232 23.290 1.00 . A A . 36 LYS HB2 1 1
6 11109 1 1 43 LYS HB3 H 23.949 5.512 22.633 1.00 . A A . 36 LYS HB3 1 1
6 11110 1 1 43 LYS HD2 H 26.946 3.104 24.436 1.00 . A A . 36 LYS HD2 1 1
6 11111 1 1 43 LYS HD3 H 27.452 4.292 23.238 1.00 . A A . 36 LYS HD3 1 1
6 11112 1 1 43 LYS HE2 H 27.900 5.003 25.563 1.00 . A A . 36 LYS HE2 1 1
6 11113 1 1 43 LYS HE3 H 26.835 6.106 24.697 1.00 . A A . 36 LYS HE3 1 1
6 11114 1 1 43 LYS HG2 H 24.628 3.984 24.250 1.00 . A A . 36 LYS HG2 1 1
6 11115 1 1 43 LYS HG3 H 25.229 3.281 22.753 1.00 . A A . 36 LYS HG3 1 1
6 11116 1 1 43 LYS HZ1 H 25.971 4.029 26.641 1.00 . A A . 36 LYS HZ1 1 1
6 11117 1 1 43 LYS HZ2 H 24.947 5.096 25.829 1.00 . A A . 36 LYS HZ2 1 1
6 11118 1 1 43 LYS HZ3 H 26.063 5.687 26.946 1.00 . A A . 36 LYS HZ3 1 1
6 11119 1 1 43 LYS N N 25.308 4.321 20.512 1.00 . A A . 36 LYS N 1 1
6 11120 1 1 43 LYS NZ N 25.906 4.973 26.208 1.00 . A A . 36 LYS NZ 1 1
6 11121 1 1 43 LYS O O 27.890 4.788 21.265 1.00 . A A . 36 LYS O 1 1
6 11122 1 1 44 VAL C C 29.569 7.231 22.758 1.00 . A A . 37 VAL C 1 1
6 11123 1 1 44 VAL CA C 28.947 7.316 21.358 1.00 . A A . 37 VAL CA 1 1
6 11124 1 1 44 VAL CB C 29.216 8.715 20.721 1.00 . A A . 37 VAL CB 1 1
6 11125 1 1 44 VAL CG1 C 28.499 9.823 21.479 1.00 . A A . 37 VAL CG1 1 1
6 11126 1 1 44 VAL CG2 C 30.711 8.997 20.638 1.00 . A A . 37 VAL CG2 1 1
6 11127 1 1 44 VAL H H 26.869 7.714 21.452 1.00 . A A . 37 VAL H 1 1
6 11128 1 1 44 VAL HA H 29.428 6.572 20.738 1.00 . A A . 37 VAL HA 1 1
6 11129 1 1 44 VAL HB H 28.823 8.700 19.716 1.00 . A A . 37 VAL HB 1 1
6 11130 1 1 44 VAL HG11 H 27.434 9.665 21.424 1.00 . A A . 37 VAL HG11 1 1
6 11131 1 1 44 VAL HG12 H 28.746 10.778 21.039 1.00 . A A . 37 VAL HG12 1 1
6 11132 1 1 44 VAL HG13 H 28.812 9.811 22.512 1.00 . A A . 37 VAL HG13 1 1
6 11133 1 1 44 VAL HG21 H 31.137 8.977 21.630 1.00 . A A . 37 VAL HG21 1 1
6 11134 1 1 44 VAL HG22 H 30.870 9.970 20.198 1.00 . A A . 37 VAL HG22 1 1
6 11135 1 1 44 VAL HG23 H 31.187 8.244 20.026 1.00 . A A . 37 VAL HG23 1 1
6 11136 1 1 44 VAL N N 27.528 6.992 21.377 1.00 . A A . 37 VAL N 1 1
6 11137 1 1 44 VAL O O 29.052 7.801 23.723 1.00 . A A . 37 VAL O 1 1
6 11138 1 1 45 ILE C C 32.836 5.971 23.828 1.00 . A A . 38 ILE C 1 1
6 11139 1 1 45 ILE CA C 31.382 6.337 24.113 1.00 . A A . 38 ILE CA 1 1
6 11140 1 1 45 ILE CB C 30.727 5.247 25.021 1.00 . A A . 38 ILE CB 1 1
6 11141 1 1 45 ILE CD1 C 31.182 6.292 27.294 1.00 . A A . 38 ILE CD1 1 1
6 11142 1 1 45 ILE CG1 C 31.442 5.130 26.370 1.00 . A A . 38 ILE CG1 1 1
6 11143 1 1 45 ILE CG2 C 30.689 3.903 24.327 1.00 . A A . 38 ILE CG2 1 1
6 11144 1 1 45 ILE H H 30.992 6.027 22.058 1.00 . A A . 38 ILE H 1 1
6 11145 1 1 45 ILE HA H 31.355 7.285 24.632 1.00 . A A . 38 ILE HA 1 1
6 11146 1 1 45 ILE HB H 29.710 5.553 25.200 1.00 . A A . 38 ILE HB 1 1
6 11147 1 1 45 ILE HD11 H 31.744 6.162 28.206 1.00 . A A . 38 ILE HD11 1 1
6 11148 1 1 45 ILE HD12 H 30.128 6.329 27.518 1.00 . A A . 38 ILE HD12 1 1
6 11149 1 1 45 ILE HD13 H 31.479 7.208 26.810 1.00 . A A . 38 ILE HD13 1 1
6 11150 1 1 45 ILE HG12 H 31.113 4.231 26.869 1.00 . A A . 38 ILE HG12 1 1
6 11151 1 1 45 ILE HG13 H 32.509 5.071 26.201 1.00 . A A . 38 ILE HG13 1 1
6 11152 1 1 45 ILE HG21 H 30.240 3.177 24.988 1.00 . A A . 38 ILE HG21 1 1
6 11153 1 1 45 ILE HG22 H 31.696 3.597 24.084 1.00 . A A . 38 ILE HG22 1 1
6 11154 1 1 45 ILE HG23 H 30.104 3.981 23.425 1.00 . A A . 38 ILE HG23 1 1
6 11155 1 1 45 ILE N N 30.659 6.492 22.859 1.00 . A A . 38 ILE N 1 1
6 11156 1 1 45 ILE O O 33.131 5.302 22.833 1.00 . A A . 38 ILE O 1 1
6 11157 1 1 46 LYS C C 35.424 4.665 24.787 1.00 . A A . 39 LYS C 1 1
6 11158 1 1 46 LYS CA C 35.152 6.136 24.498 1.00 . A A . 39 LYS CA 1 1
6 11159 1 1 46 LYS CB C 36.007 7.019 25.403 1.00 . A A . 39 LYS CB 1 1
6 11160 1 1 46 LYS CD C 36.611 7.736 27.726 1.00 . A A . 39 LYS CD 1 1
6 11161 1 1 46 LYS CE C 36.388 7.498 29.207 1.00 . A A . 39 LYS CE 1 1
6 11162 1 1 46 LYS CG C 35.735 6.830 26.885 1.00 . A A . 39 LYS CG 1 1
6 11163 1 1 46 LYS H H 33.457 7.008 25.414 1.00 . A A . 39 LYS H 1 1
6 11164 1 1 46 LYS HA H 35.409 6.339 23.469 1.00 . A A . 39 LYS HA 1 1
6 11165 1 1 46 LYS HB2 H 37.046 6.791 25.218 1.00 . A A . 39 LYS HB2 1 1
6 11166 1 1 46 LYS HB3 H 35.823 8.052 25.151 1.00 . A A . 39 LYS HB3 1 1
6 11167 1 1 46 LYS HD2 H 37.647 7.544 27.492 1.00 . A A . 39 LYS HD2 1 1
6 11168 1 1 46 LYS HD3 H 36.372 8.763 27.496 1.00 . A A . 39 LYS HD3 1 1
6 11169 1 1 46 LYS HE2 H 35.357 7.709 29.441 1.00 . A A . 39 LYS HE2 1 1
6 11170 1 1 46 LYS HE3 H 36.600 6.463 29.428 1.00 . A A . 39 LYS HE3 1 1
6 11171 1 1 46 LYS HG2 H 34.698 7.053 27.084 1.00 . A A . 39 LYS HG2 1 1
6 11172 1 1 46 LYS HG3 H 35.939 5.802 27.145 1.00 . A A . 39 LYS HG3 1 1
6 11173 1 1 46 LYS HZ1 H 37.044 9.363 29.868 1.00 . A A . 39 LYS HZ1 1 1
6 11174 1 1 46 LYS HZ2 H 38.259 8.189 29.822 1.00 . A A . 39 LYS HZ2 1 1
6 11175 1 1 46 LYS HZ3 H 37.105 8.157 31.050 1.00 . A A . 39 LYS HZ3 1 1
6 11176 1 1 46 LYS N N 33.743 6.439 24.665 1.00 . A A . 39 LYS N 1 1
6 11177 1 1 46 LYS NZ N 37.256 8.360 30.043 1.00 . A A . 39 LYS NZ 1 1
6 11178 1 1 46 LYS O O 34.817 4.072 25.687 1.00 . A A . 39 LYS O 1 1
6 11179 1 1 47 ASN C C 37.887 2.388 23.272 1.00 . A A . 40 ASN C 1 1
6 11180 1 1 47 ASN CA C 36.679 2.679 24.150 1.00 . A A . 40 ASN CA 1 1
6 11181 1 1 47 ASN CB C 35.496 1.780 23.745 1.00 . A A . 40 ASN CB 1 1
6 11182 1 1 47 ASN CG C 35.186 1.838 22.259 1.00 . A A . 40 ASN CG 1 1
6 11183 1 1 47 ASN H H 36.779 4.617 23.327 1.00 . A A . 40 ASN H 1 1
6 11184 1 1 47 ASN HA H 36.937 2.493 25.181 1.00 . A A . 40 ASN HA 1 1
6 11185 1 1 47 ASN HB2 H 35.726 0.757 24.001 1.00 . A A . 40 ASN HB2 1 1
6 11186 1 1 47 ASN HB3 H 34.617 2.090 24.290 1.00 . A A . 40 ASN HB3 1 1
6 11187 1 1 47 ASN HD21 H 34.045 3.449 22.520 1.00 . A A . 40 ASN HD21 1 1
6 11188 1 1 47 ASN HD22 H 34.172 2.868 20.897 1.00 . A A . 40 ASN HD22 1 1
6 11189 1 1 47 ASN N N 36.321 4.084 24.016 1.00 . A A . 40 ASN N 1 1
6 11190 1 1 47 ASN ND2 N 34.392 2.815 21.851 1.00 . A A . 40 ASN ND2 1 1
6 11191 1 1 47 ASN O O 38.339 3.262 22.536 1.00 . A A . 40 ASN O 1 1
6 11192 1 1 47 ASN OD1 O 35.673 1.018 21.484 1.00 . A A . 40 ASN OD1 1 1
6 11193 1 1 48 SER C C 39.259 -0.389 21.646 1.00 . A A . 41 SER C 1 1
6 11194 1 1 48 SER CA C 39.568 0.809 22.552 1.00 . A A . 41 SER CA 1 1
6 11195 1 1 48 SER CB C 40.751 0.496 23.470 1.00 . A A . 41 SER CB 1 1
6 11196 1 1 48 SER H H 38.021 0.526 23.973 1.00 . A A . 41 SER H 1 1
6 11197 1 1 48 SER HA H 39.824 1.654 21.933 1.00 . A A . 41 SER HA 1 1
6 11198 1 1 48 SER HB2 H 40.516 -0.363 24.075 1.00 . A A . 41 SER HB2 1 1
6 11199 1 1 48 SER HB3 H 41.625 0.290 22.870 1.00 . A A . 41 SER HB3 1 1
6 11200 1 1 48 SER HG H 41.973 1.785 24.293 1.00 . A A . 41 SER HG 1 1
6 11201 1 1 48 SER N N 38.407 1.181 23.351 1.00 . A A . 41 SER N 1 1
6 11202 1 1 48 SER O O 40.143 -0.916 20.969 1.00 . A A . 41 SER O 1 1
6 11203 1 1 48 SER OG O 41.029 1.595 24.325 1.00 . A A . 41 SER OG 1 1
6 11204 1 1 49 VAL C C 37.164 -1.498 19.412 1.00 . A A . 42 VAL C 1 1
6 11205 1 1 49 VAL CA C 37.582 -1.940 20.814 1.00 . A A . 42 VAL CA 1 1
6 11206 1 1 49 VAL CB C 36.406 -2.690 21.484 1.00 . A A . 42 VAL CB 1 1
6 11207 1 1 49 VAL CG1 C 36.003 -3.910 20.671 1.00 . A A . 42 VAL CG1 1 1
6 11208 1 1 49 VAL CG2 C 36.770 -3.090 22.903 1.00 . A A . 42 VAL CG2 1 1
6 11209 1 1 49 VAL H H 37.329 -0.302 22.133 1.00 . A A . 42 VAL H 1 1
6 11210 1 1 49 VAL HA H 38.421 -2.617 20.735 1.00 . A A . 42 VAL HA 1 1
6 11211 1 1 49 VAL HB H 35.558 -2.021 21.528 1.00 . A A . 42 VAL HB 1 1
6 11212 1 1 49 VAL HG11 H 35.712 -3.602 19.679 1.00 . A A . 42 VAL HG11 1 1
6 11213 1 1 49 VAL HG12 H 35.173 -4.407 21.153 1.00 . A A . 42 VAL HG12 1 1
6 11214 1 1 49 VAL HG13 H 36.840 -4.588 20.607 1.00 . A A . 42 VAL HG13 1 1
6 11215 1 1 49 VAL HG21 H 35.942 -3.620 23.352 1.00 . A A . 42 VAL HG21 1 1
6 11216 1 1 49 VAL HG22 H 36.989 -2.206 23.482 1.00 . A A . 42 VAL HG22 1 1
6 11217 1 1 49 VAL HG23 H 37.638 -3.732 22.883 1.00 . A A . 42 VAL HG23 1 1
6 11218 1 1 49 VAL N N 37.999 -0.794 21.614 1.00 . A A . 42 VAL N 1 1
6 11219 1 1 49 VAL O O 37.629 -2.040 18.408 1.00 . A A . 42 VAL O 1 1
6 11220 1 1 50 ASN C C 35.604 1.545 18.169 1.00 . A A . 43 ASN C 1 1
6 11221 1 1 50 ASN CA C 35.794 0.020 18.096 1.00 . A A . 43 ASN CA 1 1
6 11222 1 1 50 ASN CB C 34.466 -0.679 17.718 1.00 . A A . 43 ASN CB 1 1
6 11223 1 1 50 ASN CG C 33.461 -0.729 18.870 1.00 . A A . 43 ASN CG 1 1
6 11224 1 1 50 ASN H H 35.991 -0.092 20.197 1.00 . A A . 43 ASN H 1 1
6 11225 1 1 50 ASN HA H 36.529 -0.199 17.336 1.00 . A A . 43 ASN HA 1 1
6 11226 1 1 50 ASN HB2 H 34.010 -0.146 16.896 1.00 . A A . 43 ASN HB2 1 1
6 11227 1 1 50 ASN HB3 H 34.678 -1.691 17.405 1.00 . A A . 43 ASN HB3 1 1
6 11228 1 1 50 ASN HD21 H 32.727 1.027 18.346 1.00 . A A . 43 ASN HD21 1 1
6 11229 1 1 50 ASN HD22 H 31.997 0.294 19.734 1.00 . A A . 43 ASN HD22 1 1
6 11230 1 1 50 ASN N N 36.302 -0.504 19.357 1.00 . A A . 43 ASN N 1 1
6 11231 1 1 50 ASN ND2 N 32.644 0.296 18.995 1.00 . A A . 43 ASN ND2 1 1
6 11232 1 1 50 ASN O O 34.492 2.052 18.033 1.00 . A A . 43 ASN O 1 1
6 11233 1 1 50 ASN OD1 O 33.425 -1.691 19.640 1.00 . A A . 43 ASN OD1 1 1
6 11234 1 1 51 PRO C C 36.596 4.480 17.159 1.00 . A A . 44 PRO C 1 1
6 11235 1 1 51 PRO CA C 36.649 3.752 18.503 1.00 . A A . 44 PRO CA 1 1
6 11236 1 1 51 PRO CB C 37.961 4.086 19.238 1.00 . A A . 44 PRO CB 1 1
6 11237 1 1 51 PRO CD C 38.077 1.821 18.416 1.00 . A A . 44 PRO CD 1 1
6 11238 1 1 51 PRO CG C 38.715 2.788 19.366 1.00 . A A . 44 PRO CG 1 1
6 11239 1 1 51 PRO HA H 35.808 4.057 19.110 1.00 . A A . 44 PRO HA 1 1
6 11240 1 1 51 PRO HB2 H 38.521 4.805 18.658 1.00 . A A . 44 PRO HB2 1 1
6 11241 1 1 51 PRO HB3 H 37.735 4.506 20.208 1.00 . A A . 44 PRO HB3 1 1
6 11242 1 1 51 PRO HD2 H 38.551 1.872 17.446 1.00 . A A . 44 PRO HD2 1 1
6 11243 1 1 51 PRO HD3 H 38.119 0.816 18.808 1.00 . A A . 44 PRO HD3 1 1
6 11244 1 1 51 PRO HG2 H 39.751 2.937 19.103 1.00 . A A . 44 PRO HG2 1 1
6 11245 1 1 51 PRO HG3 H 38.636 2.423 20.379 1.00 . A A . 44 PRO HG3 1 1
6 11246 1 1 51 PRO N N 36.702 2.301 18.353 1.00 . A A . 44 PRO N 1 1
6 11247 1 1 51 PRO O O 36.749 5.700 17.096 1.00 . A A . 44 PRO O 1 1
6 11248 1 1 52 VAL C C 35.191 5.306 14.635 1.00 . A A . 45 VAL C 1 1
6 11249 1 1 52 VAL CA C 36.300 4.269 14.745 1.00 . A A . 45 VAL CA 1 1
6 11250 1 1 52 VAL CB C 36.049 3.150 13.699 1.00 . A A . 45 VAL CB 1 1
6 11251 1 1 52 VAL CG1 C 37.181 2.155 13.713 1.00 . A A . 45 VAL CG1 1 1
6 11252 1 1 52 VAL CG2 C 34.726 2.442 13.952 1.00 . A A . 45 VAL CG2 1 1
6 11253 1 1 52 VAL H H 36.254 2.760 16.235 1.00 . A A . 45 VAL H 1 1
6 11254 1 1 52 VAL HA H 37.246 4.742 14.511 1.00 . A A . 45 VAL HA 1 1
6 11255 1 1 52 VAL HB H 36.012 3.603 12.719 1.00 . A A . 45 VAL HB 1 1
6 11256 1 1 52 VAL HG11 H 36.951 1.348 13.035 1.00 . A A . 45 VAL HG11 1 1
6 11257 1 1 52 VAL HG12 H 37.299 1.770 14.715 1.00 . A A . 45 VAL HG12 1 1
6 11258 1 1 52 VAL HG13 H 38.088 2.648 13.399 1.00 . A A . 45 VAL HG13 1 1
6 11259 1 1 52 VAL HG21 H 34.708 2.058 14.961 1.00 . A A . 45 VAL HG21 1 1
6 11260 1 1 52 VAL HG22 H 34.615 1.625 13.253 1.00 . A A . 45 VAL HG22 1 1
6 11261 1 1 52 VAL HG23 H 33.913 3.138 13.816 1.00 . A A . 45 VAL HG23 1 1
6 11262 1 1 52 VAL N N 36.376 3.721 16.095 1.00 . A A . 45 VAL N 1 1
6 11263 1 1 52 VAL O O 34.184 5.216 15.338 1.00 . A A . 45 VAL O 1 1
6 11264 1 1 53 TRP C C 33.197 6.716 12.744 1.00 . A A . 46 TRP C 1 1
6 11265 1 1 53 TRP CA C 34.355 7.311 13.530 1.00 . A A . 46 TRP CA 1 1
6 11266 1 1 53 TRP CB C 34.922 8.509 12.786 1.00 . A A . 46 TRP CB 1 1
6 11267 1 1 53 TRP CD1 C 35.894 9.697 14.841 1.00 . A A . 46 TRP CD1 1 1
6 11268 1 1 53 TRP CD2 C 37.245 9.693 13.058 1.00 . A A . 46 TRP CD2 1 1
6 11269 1 1 53 TRP CE2 C 37.892 10.368 14.110 1.00 . A A . 46 TRP CE2 1 1
6 11270 1 1 53 TRP CE3 C 37.905 9.567 11.832 1.00 . A A . 46 TRP CE3 1 1
6 11271 1 1 53 TRP CG C 35.970 9.263 13.548 1.00 . A A . 46 TRP CG 1 1
6 11272 1 1 53 TRP CH2 C 39.785 10.777 12.763 1.00 . A A . 46 TRP CH2 1 1
6 11273 1 1 53 TRP CZ2 C 39.164 10.916 13.974 1.00 . A A . 46 TRP CZ2 1 1
6 11274 1 1 53 TRP CZ3 C 39.166 10.112 11.699 1.00 . A A . 46 TRP CZ3 1 1
6 11275 1 1 53 TRP H H 36.227 6.354 13.278 1.00 . A A . 46 TRP H 1 1
6 11276 1 1 53 TRP HA H 33.987 7.634 14.493 1.00 . A A . 46 TRP HA 1 1
6 11277 1 1 53 TRP HB2 H 35.361 8.158 11.867 1.00 . A A . 46 TRP HB2 1 1
6 11278 1 1 53 TRP HB3 H 34.113 9.184 12.561 1.00 . A A . 46 TRP HB3 1 1
6 11279 1 1 53 TRP HD1 H 35.045 9.531 15.488 1.00 . A A . 46 TRP HD1 1 1
6 11280 1 1 53 TRP HE1 H 37.235 10.756 16.065 1.00 . A A . 46 TRP HE1 1 1
6 11281 1 1 53 TRP HE3 H 37.444 9.057 10.999 1.00 . A A . 46 TRP HE3 1 1
6 11282 1 1 53 TRP HH2 H 40.772 11.188 12.611 1.00 . A A . 46 TRP HH2 1 1
6 11283 1 1 53 TRP HZ2 H 39.655 11.432 14.785 1.00 . A A . 46 TRP HZ2 1 1
6 11284 1 1 53 TRP HZ3 H 39.691 10.027 10.758 1.00 . A A . 46 TRP HZ3 1 1
6 11285 1 1 53 TRP N N 35.379 6.294 13.764 1.00 . A A . 46 TRP N 1 1
6 11286 1 1 53 TRP NE1 N 37.046 10.355 15.187 1.00 . A A . 46 TRP NE1 1 1
6 11287 1 1 53 TRP O O 32.975 7.046 11.581 1.00 . A A . 46 TRP O 1 1
6 11288 1 1 54 ASN C C 30.889 4.138 13.892 1.00 . A A . 47 ASN C 1 1
6 11289 1 1 54 ASN CA C 31.389 5.088 12.834 1.00 . A A . 47 ASN CA 1 1
6 11290 1 1 54 ASN CB C 31.843 4.303 11.608 1.00 . A A . 47 ASN CB 1 1
6 11291 1 1 54 ASN CG C 30.744 3.512 10.954 1.00 . A A . 47 ASN CG 1 1
6 11292 1 1 54 ASN H H 32.799 5.584 14.299 1.00 . A A . 47 ASN H 1 1
6 11293 1 1 54 ASN HA H 30.615 5.789 12.561 1.00 . A A . 47 ASN HA 1 1
6 11294 1 1 54 ASN HB2 H 32.234 4.995 10.877 1.00 . A A . 47 ASN HB2 1 1
6 11295 1 1 54 ASN HB3 H 32.627 3.622 11.902 1.00 . A A . 47 ASN HB3 1 1
6 11296 1 1 54 ASN HD21 H 31.279 1.872 11.944 1.00 . A A . 47 ASN HD21 1 1
6 11297 1 1 54 ASN HD22 H 29.931 1.710 10.877 1.00 . A A . 47 ASN HD22 1 1
6 11298 1 1 54 ASN N N 32.515 5.805 13.386 1.00 . A A . 47 ASN N 1 1
6 11299 1 1 54 ASN ND2 N 30.646 2.236 11.295 1.00 . A A . 47 ASN ND2 1 1
6 11300 1 1 54 ASN O O 29.716 3.789 13.942 1.00 . A A . 47 ASN O 1 1
6 11301 1 1 54 ASN OD1 O 30.013 4.027 10.123 1.00 . A A . 47 ASN OD1 1 1
6 11302 1 1 55 GLU C C 31.241 1.386 15.458 1.00 . A A . 48 GLU C 1 1
6 11303 1 1 55 GLU CA C 31.611 2.815 15.878 1.00 . A A . 48 GLU CA 1 1
6 11304 1 1 55 GLU CB C 30.613 3.405 16.873 1.00 . A A . 48 GLU CB 1 1
6 11305 1 1 55 GLU CD C 30.211 5.288 18.522 1.00 . A A . 48 GLU CD 1 1
6 11306 1 1 55 GLU CG C 31.021 4.793 17.351 1.00 . A A . 48 GLU CG 1 1
6 11307 1 1 55 GLU H H 32.742 4.079 14.613 1.00 . A A . 48 GLU H 1 1
6 11308 1 1 55 GLU HA H 32.563 2.737 16.370 1.00 . A A . 48 GLU HA 1 1
6 11309 1 1 55 GLU HB2 H 29.645 3.475 16.401 1.00 . A A . 48 GLU HB2 1 1
6 11310 1 1 55 GLU HB3 H 30.543 2.757 17.735 1.00 . A A . 48 GLU HB3 1 1
6 11311 1 1 55 GLU HG2 H 32.059 4.764 17.646 1.00 . A A . 48 GLU HG2 1 1
6 11312 1 1 55 GLU HG3 H 30.903 5.486 16.531 1.00 . A A . 48 GLU HG3 1 1
6 11313 1 1 55 GLU N N 31.835 3.728 14.741 1.00 . A A . 48 GLU N 1 1
6 11314 1 1 55 GLU O O 31.600 0.424 16.126 1.00 . A A . 48 GLU O 1 1
6 11315 1 1 55 GLU OE1 O 29.044 5.679 18.316 1.00 . A A . 48 GLU OE1 1 1
6 11316 1 1 55 GLU OE2 O 30.756 5.307 19.654 1.00 . A A . 48 GLU OE2 1 1
6 11317 1 1 56 GLY C C 28.690 -0.275 13.915 1.00 . A A . 49 GLY C 1 1
6 11318 1 1 56 GLY CA C 30.181 -0.044 13.851 1.00 . A A . 49 GLY CA 1 1
6 11319 1 1 56 GLY H H 30.298 2.078 13.882 1.00 . A A . 49 GLY H 1 1
6 11320 1 1 56 GLY HA2 H 30.496 -0.117 12.820 1.00 . A A . 49 GLY HA2 1 1
6 11321 1 1 56 GLY HA3 H 30.682 -0.804 14.431 1.00 . A A . 49 GLY HA3 1 1
6 11322 1 1 56 GLY N N 30.561 1.261 14.353 1.00 . A A . 49 GLY N 1 1
6 11323 1 1 56 GLY O O 28.018 0.217 14.821 1.00 . A A . 49 GLY O 1 1
6 11324 1 1 57 PHE C C 26.500 -2.779 12.721 1.00 . A A . 50 PHE C 1 1
6 11325 1 1 57 PHE CA C 26.744 -1.291 12.876 1.00 . A A . 50 PHE CA 1 1
6 11326 1 1 57 PHE CB C 26.124 -0.531 11.702 1.00 . A A . 50 PHE CB 1 1
6 11327 1 1 57 PHE CD1 C 27.455 1.559 11.373 1.00 . A A . 50 PHE CD1 1 1
6 11328 1 1 57 PHE CD2 C 25.299 1.738 12.332 1.00 . A A . 50 PHE CD2 1 1
6 11329 1 1 57 PHE CE1 C 27.618 2.921 11.476 1.00 . A A . 50 PHE CE1 1 1
6 11330 1 1 57 PHE CE2 C 25.459 3.105 12.433 1.00 . A A . 50 PHE CE2 1 1
6 11331 1 1 57 PHE CG C 26.294 0.953 11.801 1.00 . A A . 50 PHE CG 1 1
6 11332 1 1 57 PHE CZ C 26.619 3.694 12.005 1.00 . A A . 50 PHE CZ 1 1
6 11333 1 1 57 PHE H H 28.768 -1.411 12.279 1.00 . A A . 50 PHE H 1 1
6 11334 1 1 57 PHE HA H 26.287 -0.953 13.795 1.00 . A A . 50 PHE HA 1 1
6 11335 1 1 57 PHE HB2 H 26.590 -0.859 10.784 1.00 . A A . 50 PHE HB2 1 1
6 11336 1 1 57 PHE HB3 H 25.066 -0.748 11.660 1.00 . A A . 50 PHE HB3 1 1
6 11337 1 1 57 PHE HD1 H 28.244 0.953 10.953 1.00 . A A . 50 PHE HD1 1 1
6 11338 1 1 57 PHE HD2 H 24.382 1.277 12.671 1.00 . A A . 50 PHE HD2 1 1
6 11339 1 1 57 PHE HE1 H 28.541 3.377 11.143 1.00 . A A . 50 PHE HE1 1 1
6 11340 1 1 57 PHE HE2 H 24.671 3.710 12.851 1.00 . A A . 50 PHE HE2 1 1
6 11341 1 1 57 PHE HZ H 26.747 4.763 12.085 1.00 . A A . 50 PHE HZ 1 1
6 11342 1 1 57 PHE N N 28.174 -1.020 12.956 1.00 . A A . 50 PHE N 1 1
6 11343 1 1 57 PHE O O 27.272 -3.474 12.054 1.00 . A A . 50 PHE O 1 1
6 11344 1 1 58 GLU C C 23.621 -4.913 13.079 1.00 . A A . 51 GLU C 1 1
6 11345 1 1 58 GLU CA C 25.115 -4.686 13.298 1.00 . A A . 51 GLU CA 1 1
6 11346 1 1 58 GLU CB C 25.556 -5.359 14.603 1.00 . A A . 51 GLU CB 1 1
6 11347 1 1 58 GLU CD C 27.412 -5.738 16.267 1.00 . A A . 51 GLU CD 1 1
6 11348 1 1 58 GLU CG C 27.041 -5.217 14.902 1.00 . A A . 51 GLU CG 1 1
6 11349 1 1 58 GLU H H 24.842 -2.664 13.836 1.00 . A A . 51 GLU H 1 1
6 11350 1 1 58 GLU HA H 25.661 -5.128 12.478 1.00 . A A . 51 GLU HA 1 1
6 11351 1 1 58 GLU HB2 H 25.004 -4.924 15.422 1.00 . A A . 51 GLU HB2 1 1
6 11352 1 1 58 GLU HB3 H 25.322 -6.413 14.547 1.00 . A A . 51 GLU HB3 1 1
6 11353 1 1 58 GLU HG2 H 27.598 -5.767 14.160 1.00 . A A . 51 GLU HG2 1 1
6 11354 1 1 58 GLU HG3 H 27.306 -4.171 14.845 1.00 . A A . 51 GLU HG3 1 1
6 11355 1 1 58 GLU N N 25.433 -3.268 13.337 1.00 . A A . 51 GLU N 1 1
6 11356 1 1 58 GLU O O 22.787 -4.324 13.768 1.00 . A A . 51 GLU O 1 1
6 11357 1 1 58 GLU OE1 O 27.353 -4.954 17.238 1.00 . A A . 51 GLU OE1 1 1
6 11358 1 1 58 GLU OE2 O 27.769 -6.927 16.381 1.00 . A A . 51 GLU OE2 1 1
6 11359 1 1 59 TRP C C 21.695 -7.604 12.111 1.00 . A A . 52 TRP C 1 1
6 11360 1 1 59 TRP CA C 21.903 -6.123 11.838 1.00 . A A . 52 TRP CA 1 1
6 11361 1 1 59 TRP CB C 21.514 -5.815 10.379 1.00 . A A . 52 TRP CB 1 1
6 11362 1 1 59 TRP CD1 C 20.276 -3.583 10.029 1.00 . A A . 52 TRP CD1 1 1
6 11363 1 1 59 TRP CD2 C 22.487 -3.490 9.676 1.00 . A A . 52 TRP CD2 1 1
6 11364 1 1 59 TRP CE2 C 21.940 -2.214 9.448 1.00 . A A . 52 TRP CE2 1 1
6 11365 1 1 59 TRP CE3 C 23.861 -3.672 9.514 1.00 . A A . 52 TRP CE3 1 1
6 11366 1 1 59 TRP CG C 21.415 -4.352 10.049 1.00 . A A . 52 TRP CG 1 1
6 11367 1 1 59 TRP CH2 C 24.059 -1.342 8.920 1.00 . A A . 52 TRP CH2 1 1
6 11368 1 1 59 TRP CZ2 C 22.719 -1.133 9.069 1.00 . A A . 52 TRP CZ2 1 1
6 11369 1 1 59 TRP CZ3 C 24.631 -2.596 9.138 1.00 . A A . 52 TRP CZ3 1 1
6 11370 1 1 59 TRP H H 24.013 -6.167 11.584 1.00 . A A . 52 TRP H 1 1
6 11371 1 1 59 TRP HA H 21.272 -5.552 12.503 1.00 . A A . 52 TRP HA 1 1
6 11372 1 1 59 TRP HB2 H 22.256 -6.247 9.723 1.00 . A A . 52 TRP HB2 1 1
6 11373 1 1 59 TRP HB3 H 20.557 -6.272 10.172 1.00 . A A . 52 TRP HB3 1 1
6 11374 1 1 59 TRP HD1 H 19.285 -3.944 10.258 1.00 . A A . 52 TRP HD1 1 1
6 11375 1 1 59 TRP HE1 H 19.946 -1.551 9.579 1.00 . A A . 52 TRP HE1 1 1
6 11376 1 1 59 TRP HE3 H 24.321 -4.636 9.678 1.00 . A A . 52 TRP HE3 1 1
6 11377 1 1 59 TRP HH2 H 24.702 -0.528 8.624 1.00 . A A . 52 TRP HH2 1 1
6 11378 1 1 59 TRP HZ2 H 22.294 -0.155 8.897 1.00 . A A . 52 TRP HZ2 1 1
6 11379 1 1 59 TRP HZ3 H 25.695 -2.714 9.005 1.00 . A A . 52 TRP HZ3 1 1
6 11380 1 1 59 TRP N N 23.294 -5.761 12.117 1.00 . A A . 52 TRP N 1 1
6 11381 1 1 59 TRP NE1 N 20.589 -2.297 9.665 1.00 . A A . 52 TRP NE1 1 1
6 11382 1 1 59 TRP O O 22.648 -8.391 12.084 1.00 . A A . 52 TRP O 1 1
6 11383 1 1 60 ASP C C 19.503 -10.017 11.418 1.00 . A A . 53 ASP C 1 1
6 11384 1 1 60 ASP CA C 20.147 -9.377 12.642 1.00 . A A . 53 ASP CA 1 1
6 11385 1 1 60 ASP CB C 19.187 -9.499 13.843 1.00 . A A . 53 ASP CB 1 1
6 11386 1 1 60 ASP CG C 19.668 -8.763 15.084 1.00 . A A . 53 ASP CG 1 1
6 11387 1 1 60 ASP H H 19.740 -7.325 12.366 1.00 . A A . 53 ASP H 1 1
6 11388 1 1 60 ASP HA H 21.070 -9.894 12.872 1.00 . A A . 53 ASP HA 1 1
6 11389 1 1 60 ASP HB2 H 18.225 -9.095 13.566 1.00 . A A . 53 ASP HB2 1 1
6 11390 1 1 60 ASP HB3 H 19.069 -10.544 14.090 1.00 . A A . 53 ASP HB3 1 1
6 11391 1 1 60 ASP N N 20.463 -7.988 12.367 1.00 . A A . 53 ASP N 1 1
6 11392 1 1 60 ASP O O 18.467 -9.554 10.945 1.00 . A A . 53 ASP O 1 1
6 11393 1 1 60 ASP OD1 O 19.226 -7.616 15.310 1.00 . A A . 53 ASP OD1 1 1
6 11394 1 1 60 ASP OD2 O 20.479 -9.327 15.845 1.00 . A A . 53 ASP OD2 1 1
6 11395 1 1 61 LEU C C 18.814 -13.023 10.221 1.00 . A A . 54 LEU C 1 1
6 11396 1 1 61 LEU CA C 19.564 -11.789 9.752 1.00 . A A . 54 LEU CA 1 1
6 11397 1 1 61 LEU CB C 20.668 -12.226 8.767 1.00 . A A . 54 LEU CB 1 1
6 11398 1 1 61 LEU CD1 C 20.693 -9.901 7.791 1.00 . A A . 54 LEU CD1 1 1
6 11399 1 1 61 LEU CD2 C 22.692 -10.771 8.992 1.00 . A A . 54 LEU CD2 1 1
6 11400 1 1 61 LEU CG C 21.519 -11.128 8.121 1.00 . A A . 54 LEU CG 1 1
6 11401 1 1 61 LEU H H 20.953 -11.392 11.308 1.00 . A A . 54 LEU H 1 1
6 11402 1 1 61 LEU HA H 18.874 -11.132 9.244 1.00 . A A . 54 LEU HA 1 1
6 11403 1 1 61 LEU HB2 H 21.336 -12.889 9.296 1.00 . A A . 54 LEU HB2 1 1
6 11404 1 1 61 LEU HB3 H 20.196 -12.791 7.975 1.00 . A A . 54 LEU HB3 1 1
6 11405 1 1 61 LEU HD11 H 19.875 -10.175 7.143 1.00 . A A . 54 LEU HD11 1 1
6 11406 1 1 61 LEU HD12 H 21.325 -9.177 7.294 1.00 . A A . 54 LEU HD12 1 1
6 11407 1 1 61 LEU HD13 H 20.312 -9.474 8.707 1.00 . A A . 54 LEU HD13 1 1
6 11408 1 1 61 LEU HD21 H 23.245 -11.668 9.234 1.00 . A A . 54 LEU HD21 1 1
6 11409 1 1 61 LEU HD22 H 22.342 -10.303 9.900 1.00 . A A . 54 LEU HD22 1 1
6 11410 1 1 61 LEU HD23 H 23.337 -10.091 8.456 1.00 . A A . 54 LEU HD23 1 1
6 11411 1 1 61 LEU HG H 21.906 -11.510 7.188 1.00 . A A . 54 LEU HG 1 1
6 11412 1 1 61 LEU N N 20.112 -11.074 10.905 1.00 . A A . 54 LEU N 1 1
6 11413 1 1 61 LEU O O 18.721 -14.013 9.504 1.00 . A A . 54 LEU O 1 1
6 11414 1 1 62 LYS C C 16.387 -14.502 11.143 1.00 . A A . 55 LYS C 1 1
6 11415 1 1 62 LYS CA C 17.557 -14.069 12.020 1.00 . A A . 55 LYS CA 1 1
6 11416 1 1 62 LYS CB C 17.071 -13.702 13.423 1.00 . A A . 55 LYS CB 1 1
6 11417 1 1 62 LYS CD C 17.693 -12.984 15.779 1.00 . A A . 55 LYS CD 1 1
6 11418 1 1 62 LYS CE C 17.015 -14.106 16.573 1.00 . A A . 55 LYS CE 1 1
6 11419 1 1 62 LYS CG C 18.200 -13.444 14.409 1.00 . A A . 55 LYS CG 1 1
6 11420 1 1 62 LYS H H 18.345 -12.111 11.926 1.00 . A A . 55 LYS H 1 1
6 11421 1 1 62 LYS HA H 18.250 -14.893 12.100 1.00 . A A . 55 LYS HA 1 1
6 11422 1 1 62 LYS HB2 H 16.462 -12.812 13.360 1.00 . A A . 55 LYS HB2 1 1
6 11423 1 1 62 LYS HB3 H 16.467 -14.511 13.800 1.00 . A A . 55 LYS HB3 1 1
6 11424 1 1 62 LYS HD2 H 18.532 -12.614 16.351 1.00 . A A . 55 LYS HD2 1 1
6 11425 1 1 62 LYS HD3 H 16.985 -12.182 15.630 1.00 . A A . 55 LYS HD3 1 1
6 11426 1 1 62 LYS HE2 H 17.590 -15.011 16.449 1.00 . A A . 55 LYS HE2 1 1
6 11427 1 1 62 LYS HE3 H 17.005 -13.834 17.618 1.00 . A A . 55 LYS HE3 1 1
6 11428 1 1 62 LYS HG2 H 18.762 -14.357 14.540 1.00 . A A . 55 LYS HG2 1 1
6 11429 1 1 62 LYS HG3 H 18.848 -12.684 14.000 1.00 . A A . 55 LYS HG3 1 1
6 11430 1 1 62 LYS HZ1 H 15.071 -13.480 16.139 1.00 . A A . 55 LYS HZ1 1 1
6 11431 1 1 62 LYS HZ2 H 15.161 -15.041 16.773 1.00 . A A . 55 LYS HZ2 1 1
6 11432 1 1 62 LYS HZ3 H 15.604 -14.763 15.171 1.00 . A A . 55 LYS HZ3 1 1
6 11433 1 1 62 LYS N N 18.274 -12.951 11.426 1.00 . A A . 55 LYS N 1 1
6 11434 1 1 62 LYS NZ N 15.620 -14.365 16.130 1.00 . A A . 55 LYS NZ 1 1
6 11435 1 1 62 LYS O O 16.214 -15.686 10.871 1.00 . A A . 55 LYS O 1 1
6 11436 1 1 63 GLY C C 14.649 -13.357 8.426 1.00 . A A . 56 GLY C 1 1
6 11437 1 1 63 GLY CA C 14.474 -13.852 9.850 1.00 . A A . 56 GLY CA 1 1
6 11438 1 1 63 GLY H H 15.789 -12.609 10.948 1.00 . A A . 56 GLY H 1 1
6 11439 1 1 63 GLY HA2 H 14.338 -14.923 9.830 1.00 . A A . 56 GLY HA2 1 1
6 11440 1 1 63 GLY HA3 H 13.589 -13.397 10.270 1.00 . A A . 56 GLY HA3 1 1
6 11441 1 1 63 GLY N N 15.604 -13.539 10.694 1.00 . A A . 56 GLY N 1 1
6 11442 1 1 63 GLY O O 13.795 -13.600 7.574 1.00 . A A . 56 GLY O 1 1
6 11443 1 1 64 ILE C C 17.262 -12.785 6.257 1.00 . A A . 57 ILE C 1 1
6 11444 1 1 64 ILE CA C 16.027 -12.115 6.856 1.00 . A A . 57 ILE CA 1 1
6 11445 1 1 64 ILE CB C 16.263 -10.573 6.901 1.00 . A A . 57 ILE CB 1 1
6 11446 1 1 64 ILE CD1 C 15.060 -9.796 9.024 1.00 . A A . 57 ILE CD1 1 1
6 11447 1 1 64 ILE CG1 C 15.057 -9.847 7.510 1.00 . A A . 57 ILE CG1 1 1
6 11448 1 1 64 ILE CG2 C 16.555 -10.030 5.507 1.00 . A A . 57 ILE CG2 1 1
6 11449 1 1 64 ILE H H 16.387 -12.506 8.893 1.00 . A A . 57 ILE H 1 1
6 11450 1 1 64 ILE HA H 15.172 -12.310 6.225 1.00 . A A . 57 ILE HA 1 1
6 11451 1 1 64 ILE HB H 17.130 -10.388 7.517 1.00 . A A . 57 ILE HB 1 1
6 11452 1 1 64 ILE HD11 H 15.069 -10.802 9.418 1.00 . A A . 57 ILE HD11 1 1
6 11453 1 1 64 ILE HD12 H 14.175 -9.283 9.371 1.00 . A A . 57 ILE HD12 1 1
6 11454 1 1 64 ILE HD13 H 15.939 -9.269 9.366 1.00 . A A . 57 ILE HD13 1 1
6 11455 1 1 64 ILE HG12 H 15.028 -8.833 7.145 1.00 . A A . 57 ILE HG12 1 1
6 11456 1 1 64 ILE HG13 H 14.160 -10.363 7.203 1.00 . A A . 57 ILE HG13 1 1
6 11457 1 1 64 ILE HG21 H 15.712 -10.224 4.860 1.00 . A A . 57 ILE HG21 1 1
6 11458 1 1 64 ILE HG22 H 17.433 -10.518 5.107 1.00 . A A . 57 ILE HG22 1 1
6 11459 1 1 64 ILE HG23 H 16.729 -8.967 5.564 1.00 . A A . 57 ILE HG23 1 1
6 11460 1 1 64 ILE N N 15.745 -12.659 8.176 1.00 . A A . 57 ILE N 1 1
6 11461 1 1 64 ILE O O 18.357 -12.663 6.798 1.00 . A A . 57 ILE O 1 1
6 11462 1 1 65 PRO C C 19.160 -13.204 3.792 1.00 . A A . 58 PRO C 1 1
6 11463 1 1 65 PRO CA C 18.216 -14.186 4.485 1.00 . A A . 58 PRO CA 1 1
6 11464 1 1 65 PRO CB C 17.544 -15.092 3.436 1.00 . A A . 58 PRO CB 1 1
6 11465 1 1 65 PRO CD C 15.836 -13.742 4.446 1.00 . A A . 58 PRO CD 1 1
6 11466 1 1 65 PRO CG C 16.079 -15.032 3.725 1.00 . A A . 58 PRO CG 1 1
6 11467 1 1 65 PRO HA H 18.779 -14.793 5.181 1.00 . A A . 58 PRO HA 1 1
6 11468 1 1 65 PRO HB2 H 17.763 -14.718 2.446 1.00 . A A . 58 PRO HB2 1 1
6 11469 1 1 65 PRO HB3 H 17.923 -16.099 3.533 1.00 . A A . 58 PRO HB3 1 1
6 11470 1 1 65 PRO HD2 H 15.627 -12.947 3.744 1.00 . A A . 58 PRO HD2 1 1
6 11471 1 1 65 PRO HD3 H 15.023 -13.858 5.147 1.00 . A A . 58 PRO HD3 1 1
6 11472 1 1 65 PRO HG2 H 15.522 -15.053 2.800 1.00 . A A . 58 PRO HG2 1 1
6 11473 1 1 65 PRO HG3 H 15.797 -15.868 4.349 1.00 . A A . 58 PRO HG3 1 1
6 11474 1 1 65 PRO N N 17.104 -13.512 5.143 1.00 . A A . 58 PRO N 1 1
6 11475 1 1 65 PRO O O 18.741 -12.441 2.914 1.00 . A A . 58 PRO O 1 1
6 11476 1 1 66 LEU C C 21.692 -12.924 2.175 1.00 . A A . 59 LEU C 1 1
6 11477 1 1 66 LEU CA C 21.435 -12.380 3.576 1.00 . A A . 59 LEU CA 1 1
6 11478 1 1 66 LEU CB C 22.726 -12.408 4.422 1.00 . A A . 59 LEU CB 1 1
6 11479 1 1 66 LEU CD1 C 24.285 -11.057 2.950 1.00 . A A . 59 LEU CD1 1 1
6 11480 1 1 66 LEU CD2 C 22.904 -9.913 4.675 1.00 . A A . 59 LEU CD2 1 1
6 11481 1 1 66 LEU CG C 23.656 -11.179 4.324 1.00 . A A . 59 LEU CG 1 1
6 11482 1 1 66 LEU H H 20.674 -13.794 4.944 1.00 . A A . 59 LEU H 1 1
6 11483 1 1 66 LEU HA H 21.059 -11.372 3.509 1.00 . A A . 59 LEU HA 1 1
6 11484 1 1 66 LEU HB2 H 22.443 -12.528 5.455 1.00 . A A . 59 LEU HB2 1 1
6 11485 1 1 66 LEU HB3 H 23.294 -13.278 4.127 1.00 . A A . 59 LEU HB3 1 1
6 11486 1 1 66 LEU HD11 H 24.871 -11.940 2.740 1.00 . A A . 59 LEU HD11 1 1
6 11487 1 1 66 LEU HD12 H 24.922 -10.185 2.927 1.00 . A A . 59 LEU HD12 1 1
6 11488 1 1 66 LEU HD13 H 23.507 -10.954 2.207 1.00 . A A . 59 LEU HD13 1 1
6 11489 1 1 66 LEU HD21 H 22.463 -10.017 5.656 1.00 . A A . 59 LEU HD21 1 1
6 11490 1 1 66 LEU HD22 H 22.127 -9.737 3.946 1.00 . A A . 59 LEU HD22 1 1
6 11491 1 1 66 LEU HD23 H 23.587 -9.076 4.678 1.00 . A A . 59 LEU HD23 1 1
6 11492 1 1 66 LEU HG H 24.454 -11.294 5.044 1.00 . A A . 59 LEU HG 1 1
6 11493 1 1 66 LEU N N 20.421 -13.214 4.201 1.00 . A A . 59 LEU N 1 1
6 11494 1 1 66 LEU O O 22.218 -14.027 2.017 1.00 . A A . 59 LEU O 1 1
6 11495 1 1 67 ASP C C 22.545 -12.004 -0.928 1.00 . A A . 60 ASP C 1 1
6 11496 1 1 67 ASP CA C 21.387 -12.635 -0.204 1.00 . A A . 60 ASP CA 1 1
6 11497 1 1 67 ASP CB C 20.099 -12.298 -0.947 1.00 . A A . 60 ASP CB 1 1
6 11498 1 1 67 ASP CG C 19.912 -13.093 -2.222 1.00 . A A . 60 ASP CG 1 1
6 11499 1 1 67 ASP H H 20.952 -11.268 1.349 1.00 . A A . 60 ASP H 1 1
6 11500 1 1 67 ASP HA H 21.509 -13.705 -0.195 1.00 . A A . 60 ASP HA 1 1
6 11501 1 1 67 ASP HB2 H 19.264 -12.466 -0.307 1.00 . A A . 60 ASP HB2 1 1
6 11502 1 1 67 ASP HB3 H 20.131 -11.253 -1.214 1.00 . A A . 60 ASP HB3 1 1
6 11503 1 1 67 ASP N N 21.299 -12.169 1.172 1.00 . A A . 60 ASP N 1 1
6 11504 1 1 67 ASP O O 23.188 -11.079 -0.431 1.00 . A A . 60 ASP O 1 1
6 11505 1 1 67 ASP OD1 O 20.108 -12.524 -3.309 1.00 . A A . 60 ASP OD1 1 1
6 11506 1 1 67 ASP OD2 O 19.574 -14.291 -2.143 1.00 . A A . 60 ASP OD2 1 1
6 11507 1 1 68 GLN C C 23.300 -10.702 -3.631 1.00 . A A . 61 GLN C 1 1
6 11508 1 1 68 GLN CA C 23.823 -11.963 -2.969 1.00 . A A . 61 GLN CA 1 1
6 11509 1 1 68 GLN CB C 24.234 -12.988 -4.033 1.00 . A A . 61 GLN CB 1 1
6 11510 1 1 68 GLN CD C 25.268 -15.242 -4.532 1.00 . A A . 61 GLN CD 1 1
6 11511 1 1 68 GLN CG C 24.735 -14.308 -3.462 1.00 . A A . 61 GLN CG 1 1
6 11512 1 1 68 GLN H H 22.231 -13.242 -2.427 1.00 . A A . 61 GLN H 1 1
6 11513 1 1 68 GLN HA H 24.678 -11.714 -2.358 1.00 . A A . 61 GLN HA 1 1
6 11514 1 1 68 GLN HB2 H 23.383 -13.194 -4.663 1.00 . A A . 61 GLN HB2 1 1
6 11515 1 1 68 GLN HB3 H 25.021 -12.561 -4.638 1.00 . A A . 61 GLN HB3 1 1
6 11516 1 1 68 GLN HE21 H 26.499 -16.096 -3.223 1.00 . A A . 61 GLN HE21 1 1
6 11517 1 1 68 GLN HE22 H 26.561 -16.716 -4.832 1.00 . A A . 61 GLN HE22 1 1
6 11518 1 1 68 GLN HG2 H 25.528 -14.105 -2.757 1.00 . A A . 61 GLN HG2 1 1
6 11519 1 1 68 GLN HG3 H 23.919 -14.796 -2.952 1.00 . A A . 61 GLN HG3 1 1
6 11520 1 1 68 GLN N N 22.791 -12.497 -2.116 1.00 . A A . 61 GLN N 1 1
6 11521 1 1 68 GLN NE2 N 26.201 -16.100 -4.159 1.00 . A A . 61 GLN NE2 1 1
6 11522 1 1 68 GLN O O 24.063 -9.858 -4.100 1.00 . A A . 61 GLN O 1 1
6 11523 1 1 68 GLN OE1 O 24.839 -15.195 -5.688 1.00 . A A . 61 GLN OE1 1 1
6 11524 1 1 69 GLY C C 21.067 -8.369 -3.173 1.00 . A A . 62 GLY C 1 1
6 11525 1 1 69 GLY CA C 21.330 -9.430 -4.217 1.00 . A A . 62 GLY CA 1 1
6 11526 1 1 69 GLY H H 21.424 -11.321 -3.300 1.00 . A A . 62 GLY H 1 1
6 11527 1 1 69 GLY HA2 H 21.962 -9.012 -4.986 1.00 . A A . 62 GLY HA2 1 1
6 11528 1 1 69 GLY HA3 H 20.391 -9.728 -4.656 1.00 . A A . 62 GLY HA3 1 1
6 11529 1 1 69 GLY N N 21.977 -10.587 -3.660 1.00 . A A . 62 GLY N 1 1
6 11530 1 1 69 GLY O O 20.402 -7.375 -3.446 1.00 . A A . 62 GLY O 1 1
6 11531 1 1 70 SER C C 22.580 -6.586 -0.987 1.00 . A A . 63 SER C 1 1
6 11532 1 1 70 SER CA C 21.432 -7.599 -0.919 1.00 . A A . 63 SER CA 1 1
6 11533 1 1 70 SER CB C 21.413 -8.298 0.440 1.00 . A A . 63 SER CB 1 1
6 11534 1 1 70 SER H H 22.036 -9.428 -1.780 1.00 . A A . 63 SER H 1 1
6 11535 1 1 70 SER HA H 20.497 -7.083 -1.068 1.00 . A A . 63 SER HA 1 1
6 11536 1 1 70 SER HB2 H 22.368 -8.771 0.614 1.00 . A A . 63 SER HB2 1 1
6 11537 1 1 70 SER HB3 H 21.222 -7.569 1.215 1.00 . A A . 63 SER HB3 1 1
6 11538 1 1 70 SER HG H 19.678 -9.036 -0.112 1.00 . A A . 63 SER HG 1 1
6 11539 1 1 70 SER N N 21.579 -8.579 -1.974 1.00 . A A . 63 SER N 1 1
6 11540 1 1 70 SER O O 23.743 -6.954 -1.194 1.00 . A A . 63 SER O 1 1
6 11541 1 1 70 SER OG O 20.392 -9.290 0.484 1.00 . A A . 63 SER OG 1 1
6 11542 1 1 71 GLU C C 23.229 -3.442 0.375 1.00 . A A . 64 GLU C 1 1
6 11543 1 1 71 GLU CA C 23.207 -4.236 -0.929 1.00 . A A . 64 GLU CA 1 1
6 11544 1 1 71 GLU CB C 22.842 -3.320 -2.109 1.00 . A A . 64 GLU CB 1 1
6 11545 1 1 71 GLU CD C 22.061 -3.209 -4.522 1.00 . A A . 64 GLU CD 1 1
6 11546 1 1 71 GLU CG C 22.668 -4.068 -3.430 1.00 . A A . 64 GLU CG 1 1
6 11547 1 1 71 GLU H H 21.310 -5.085 -0.644 1.00 . A A . 64 GLU H 1 1
6 11548 1 1 71 GLU HA H 24.183 -4.666 -1.102 1.00 . A A . 64 GLU HA 1 1
6 11549 1 1 71 GLU HB2 H 21.914 -2.816 -1.882 1.00 . A A . 64 GLU HB2 1 1
6 11550 1 1 71 GLU HB3 H 23.620 -2.579 -2.240 1.00 . A A . 64 GLU HB3 1 1
6 11551 1 1 71 GLU HG2 H 23.635 -4.410 -3.764 1.00 . A A . 64 GLU HG2 1 1
6 11552 1 1 71 GLU HG3 H 22.025 -4.920 -3.264 1.00 . A A . 64 GLU HG3 1 1
6 11553 1 1 71 GLU N N 22.241 -5.315 -0.837 1.00 . A A . 64 GLU N 1 1
6 11554 1 1 71 GLU O O 22.208 -3.321 1.045 1.00 . A A . 64 GLU O 1 1
6 11555 1 1 71 GLU OE1 O 20.860 -2.889 -4.435 1.00 . A A . 64 GLU OE1 1 1
6 11556 1 1 71 GLU OE2 O 22.778 -2.863 -5.485 1.00 . A A . 64 GLU OE2 1 1
6 11557 1 1 72 LEU C C 24.652 -0.659 1.619 1.00 . A A . 65 LEU C 1 1
6 11558 1 1 72 LEU CA C 24.547 -2.143 1.959 1.00 . A A . 65 LEU CA 1 1
6 11559 1 1 72 LEU CB C 25.805 -2.599 2.712 1.00 . A A . 65 LEU CB 1 1
6 11560 1 1 72 LEU CD1 C 24.865 -2.590 5.043 1.00 . A A . 65 LEU CD1 1 1
6 11561 1 1 72 LEU CD2 C 27.314 -2.548 4.668 1.00 . A A . 65 LEU CD2 1 1
6 11562 1 1 72 LEU CG C 25.982 -2.092 4.144 1.00 . A A . 65 LEU CG 1 1
6 11563 1 1 72 LEU H H 25.171 -3.083 0.160 1.00 . A A . 65 LEU H 1 1
6 11564 1 1 72 LEU HA H 23.682 -2.308 2.584 1.00 . A A . 65 LEU HA 1 1
6 11565 1 1 72 LEU HB2 H 25.810 -3.676 2.741 1.00 . A A . 65 LEU HB2 1 1
6 11566 1 1 72 LEU HB3 H 26.669 -2.276 2.155 1.00 . A A . 65 LEU HB3 1 1
6 11567 1 1 72 LEU HD11 H 24.844 -3.670 5.023 1.00 . A A . 65 LEU HD11 1 1
6 11568 1 1 72 LEU HD12 H 23.922 -2.197 4.700 1.00 . A A . 65 LEU HD12 1 1
6 11569 1 1 72 LEU HD13 H 25.049 -2.254 6.054 1.00 . A A . 65 LEU HD13 1 1
6 11570 1 1 72 LEU HD21 H 27.307 -3.624 4.752 1.00 . A A . 65 LEU HD21 1 1
6 11571 1 1 72 LEU HD22 H 27.487 -2.105 5.636 1.00 . A A . 65 LEU HD22 1 1
6 11572 1 1 72 LEU HD23 H 28.090 -2.245 3.984 1.00 . A A . 65 LEU HD23 1 1
6 11573 1 1 72 LEU HG H 25.969 -1.014 4.166 1.00 . A A . 65 LEU HG 1 1
6 11574 1 1 72 LEU N N 24.392 -2.928 0.733 1.00 . A A . 65 LEU N 1 1
6 11575 1 1 72 LEU O O 25.392 -0.275 0.709 1.00 . A A . 65 LEU O 1 1
6 11576 1 1 73 HIS C C 24.765 2.293 3.211 1.00 . A A . 66 HIS C 1 1
6 11577 1 1 73 HIS CA C 23.940 1.613 2.126 1.00 . A A . 66 HIS CA 1 1
6 11578 1 1 73 HIS CB C 22.523 2.203 2.161 1.00 . A A . 66 HIS CB 1 1
6 11579 1 1 73 HIS CD2 C 21.386 2.581 -0.109 1.00 . A A . 66 HIS CD2 1 1
6 11580 1 1 73 HIS CE1 C 20.225 0.745 -0.156 1.00 . A A . 66 HIS CE1 1 1
6 11581 1 1 73 HIS CG C 21.645 1.861 1.001 1.00 . A A . 66 HIS CG 1 1
6 11582 1 1 73 HIS H H 23.314 -0.194 3.037 1.00 . A A . 66 HIS H 1 1
6 11583 1 1 73 HIS HA H 24.380 1.808 1.160 1.00 . A A . 66 HIS HA 1 1
6 11584 1 1 73 HIS HB2 H 22.022 1.854 3.052 1.00 . A A . 66 HIS HB2 1 1
6 11585 1 1 73 HIS HB3 H 22.604 3.278 2.206 1.00 . A A . 66 HIS HB3 1 1
6 11586 1 1 73 HIS HD2 H 21.803 3.544 -0.363 1.00 . A A . 66 HIS HD2 1 1
6 11587 1 1 73 HIS HE1 H 19.544 -0.027 -0.483 1.00 . A A . 66 HIS HE1 1 1
6 11588 1 1 73 HIS HE2 H 19.877 2.268 -1.515 1.00 . A A . 66 HIS HE2 1 1
6 11589 1 1 73 HIS N N 23.908 0.171 2.341 1.00 . A A . 66 HIS N 1 1
6 11590 1 1 73 HIS ND1 N 20.916 0.703 0.967 1.00 . A A . 66 HIS ND1 1 1
6 11591 1 1 73 HIS NE2 N 20.478 1.869 -0.844 1.00 . A A . 66 HIS NE2 1 1
6 11592 1 1 73 HIS O O 24.424 2.222 4.396 1.00 . A A . 66 HIS O 1 1
6 11593 1 1 74 VAL C C 27.061 5.052 3.139 1.00 . A A . 67 VAL C 1 1
6 11594 1 1 74 VAL CA C 26.679 3.702 3.738 1.00 . A A . 67 VAL CA 1 1
6 11595 1 1 74 VAL CB C 27.978 2.927 4.092 1.00 . A A . 67 VAL CB 1 1
6 11596 1 1 74 VAL CG1 C 28.811 3.705 5.103 1.00 . A A . 67 VAL CG1 1 1
6 11597 1 1 74 VAL CG2 C 27.668 1.531 4.616 1.00 . A A . 67 VAL CG2 1 1
6 11598 1 1 74 VAL H H 26.067 2.960 1.853 1.00 . A A . 67 VAL H 1 1
6 11599 1 1 74 VAL HA H 26.115 3.868 4.644 1.00 . A A . 67 VAL HA 1 1
6 11600 1 1 74 VAL HB H 28.556 2.833 3.188 1.00 . A A . 67 VAL HB 1 1
6 11601 1 1 74 VAL HG11 H 28.247 3.834 6.014 1.00 . A A . 67 VAL HG11 1 1
6 11602 1 1 74 VAL HG12 H 29.059 4.674 4.694 1.00 . A A . 67 VAL HG12 1 1
6 11603 1 1 74 VAL HG13 H 29.720 3.162 5.312 1.00 . A A . 67 VAL HG13 1 1
6 11604 1 1 74 VAL HG21 H 28.592 1.020 4.849 1.00 . A A . 67 VAL HG21 1 1
6 11605 1 1 74 VAL HG22 H 27.130 0.975 3.862 1.00 . A A . 67 VAL HG22 1 1
6 11606 1 1 74 VAL HG23 H 27.063 1.606 5.508 1.00 . A A . 67 VAL HG23 1 1
6 11607 1 1 74 VAL N N 25.831 2.965 2.805 1.00 . A A . 67 VAL N 1 1
6 11608 1 1 74 VAL O O 28.004 5.145 2.358 1.00 . A A . 67 VAL O 1 1
6 11609 1 1 75 VAL C C 25.889 8.466 3.909 1.00 . A A . 68 VAL C 1 1
6 11610 1 1 75 VAL CA C 26.535 7.445 2.990 1.00 . A A . 68 VAL CA 1 1
6 11611 1 1 75 VAL CB C 25.968 7.668 1.555 1.00 . A A . 68 VAL CB 1 1
6 11612 1 1 75 VAL CG1 C 26.944 7.198 0.490 1.00 . A A . 68 VAL CG1 1 1
6 11613 1 1 75 VAL CG2 C 24.616 6.981 1.390 1.00 . A A . 68 VAL CG2 1 1
6 11614 1 1 75 VAL H H 25.562 5.943 4.111 1.00 . A A . 68 VAL H 1 1
6 11615 1 1 75 VAL HA H 27.600 7.616 2.968 1.00 . A A . 68 VAL HA 1 1
6 11616 1 1 75 VAL HB H 25.820 8.729 1.424 1.00 . A A . 68 VAL HB 1 1
6 11617 1 1 75 VAL HG11 H 26.528 7.385 -0.489 1.00 . A A . 68 VAL HG11 1 1
6 11618 1 1 75 VAL HG12 H 27.121 6.140 0.609 1.00 . A A . 68 VAL HG12 1 1
6 11619 1 1 75 VAL HG13 H 27.875 7.733 0.593 1.00 . A A . 68 VAL HG13 1 1
6 11620 1 1 75 VAL HG21 H 24.250 7.147 0.388 1.00 . A A . 68 VAL HG21 1 1
6 11621 1 1 75 VAL HG22 H 23.915 7.391 2.102 1.00 . A A . 68 VAL HG22 1 1
6 11622 1 1 75 VAL HG23 H 24.727 5.922 1.564 1.00 . A A . 68 VAL HG23 1 1
6 11623 1 1 75 VAL N N 26.302 6.086 3.485 1.00 . A A . 68 VAL N 1 1
6 11624 1 1 75 VAL O O 25.209 8.108 4.861 1.00 . A A . 68 VAL O 1 1
6 11625 1 1 76 VAL C C 24.263 11.302 3.585 1.00 . A A . 69 VAL C 1 1
6 11626 1 1 76 VAL CA C 25.500 10.829 4.357 1.00 . A A . 69 VAL CA 1 1
6 11627 1 1 76 VAL CB C 26.488 12.016 4.546 1.00 . A A . 69 VAL CB 1 1
6 11628 1 1 76 VAL CG1 C 25.899 13.084 5.457 1.00 . A A . 69 VAL CG1 1 1
6 11629 1 1 76 VAL CG2 C 27.820 11.521 5.096 1.00 . A A . 69 VAL CG2 1 1
6 11630 1 1 76 VAL H H 26.738 9.951 2.885 1.00 . A A . 69 VAL H 1 1
6 11631 1 1 76 VAL HA H 25.197 10.455 5.325 1.00 . A A . 69 VAL HA 1 1
6 11632 1 1 76 VAL HB H 26.668 12.462 3.579 1.00 . A A . 69 VAL HB 1 1
6 11633 1 1 76 VAL HG11 H 24.986 13.466 5.023 1.00 . A A . 69 VAL HG11 1 1
6 11634 1 1 76 VAL HG12 H 26.607 13.891 5.572 1.00 . A A . 69 VAL HG12 1 1
6 11635 1 1 76 VAL HG13 H 25.684 12.655 6.425 1.00 . A A . 69 VAL HG13 1 1
6 11636 1 1 76 VAL HG21 H 28.493 12.357 5.217 1.00 . A A . 69 VAL HG21 1 1
6 11637 1 1 76 VAL HG22 H 28.249 10.808 4.410 1.00 . A A . 69 VAL HG22 1 1
6 11638 1 1 76 VAL HG23 H 27.658 11.048 6.055 1.00 . A A . 69 VAL HG23 1 1
6 11639 1 1 76 VAL N N 26.123 9.737 3.617 1.00 . A A . 69 VAL N 1 1
6 11640 1 1 76 VAL O O 23.411 12.033 4.099 1.00 . A A . 69 VAL O 1 1
6 11641 1 1 77 LYS C C 21.901 10.259 1.805 1.00 . A A . 70 LYS C 1 1
6 11642 1 1 77 LYS CA C 23.073 11.173 1.469 1.00 . A A . 70 LYS CA 1 1
6 11643 1 1 77 LYS CB C 23.500 10.984 0.005 1.00 . A A . 70 LYS CB 1 1
6 11644 1 1 77 LYS CD C 22.945 11.131 -2.436 1.00 . A A . 70 LYS CD 1 1
6 11645 1 1 77 LYS CE C 21.921 11.559 -3.478 1.00 . A A . 70 LYS CE 1 1
6 11646 1 1 77 LYS CG C 22.454 11.392 -1.022 1.00 . A A . 70 LYS CG 1 1
6 11647 1 1 77 LYS H H 24.892 10.277 2.009 1.00 . A A . 70 LYS H 1 1
6 11648 1 1 77 LYS HA H 22.787 12.203 1.631 1.00 . A A . 70 LYS HA 1 1
6 11649 1 1 77 LYS HB2 H 24.388 11.572 -0.174 1.00 . A A . 70 LYS HB2 1 1
6 11650 1 1 77 LYS HB3 H 23.738 9.941 -0.151 1.00 . A A . 70 LYS HB3 1 1
6 11651 1 1 77 LYS HD2 H 23.858 11.684 -2.598 1.00 . A A . 70 LYS HD2 1 1
6 11652 1 1 77 LYS HD3 H 23.139 10.075 -2.548 1.00 . A A . 70 LYS HD3 1 1
6 11653 1 1 77 LYS HE2 H 22.269 11.253 -4.453 1.00 . A A . 70 LYS HE2 1 1
6 11654 1 1 77 LYS HE3 H 20.985 11.067 -3.260 1.00 . A A . 70 LYS HE3 1 1
6 11655 1 1 77 LYS HG2 H 21.552 10.824 -0.851 1.00 . A A . 70 LYS HG2 1 1
6 11656 1 1 77 LYS HG3 H 22.247 12.445 -0.909 1.00 . A A . 70 LYS HG3 1 1
6 11657 1 1 77 LYS HZ1 H 21.036 13.281 -4.247 1.00 . A A . 70 LYS HZ1 1 1
6 11658 1 1 77 LYS HZ2 H 22.597 13.526 -3.658 1.00 . A A . 70 LYS HZ2 1 1
6 11659 1 1 77 LYS HZ3 H 21.309 13.351 -2.580 1.00 . A A . 70 LYS HZ3 1 1
6 11660 1 1 77 LYS N N 24.183 10.858 2.341 1.00 . A A . 70 LYS N 1 1
6 11661 1 1 77 LYS NZ N 21.701 13.029 -3.487 1.00 . A A . 70 LYS NZ 1 1
6 11662 1 1 77 LYS O O 22.108 9.162 2.325 1.00 . A A . 70 LYS O 1 1
6 11663 1 1 78 ASP C C 19.580 8.537 1.234 1.00 . A A . 71 ASP C 1 1
6 11664 1 1 78 ASP CA C 19.478 9.939 1.815 1.00 . A A . 71 ASP CA 1 1
6 11665 1 1 78 ASP CB C 18.233 10.640 1.269 1.00 . A A . 71 ASP CB 1 1
6 11666 1 1 78 ASP CG C 16.947 10.062 1.830 1.00 . A A . 71 ASP CG 1 1
6 11667 1 1 78 ASP H H 20.593 11.598 1.105 1.00 . A A . 71 ASP H 1 1
6 11668 1 1 78 ASP HA H 19.393 9.861 2.889 1.00 . A A . 71 ASP HA 1 1
6 11669 1 1 78 ASP HB2 H 18.276 11.689 1.524 1.00 . A A . 71 ASP HB2 1 1
6 11670 1 1 78 ASP HB3 H 18.214 10.537 0.194 1.00 . A A . 71 ASP HB3 1 1
6 11671 1 1 78 ASP N N 20.684 10.714 1.520 1.00 . A A . 71 ASP N 1 1
6 11672 1 1 78 ASP O O 19.679 8.364 0.013 1.00 . A A . 71 ASP O 1 1
6 11673 1 1 78 ASP OD1 O 16.414 10.639 2.805 1.00 . A A . 71 ASP OD1 1 1
6 11674 1 1 78 ASP OD2 O 16.461 9.032 1.311 1.00 . A A . 71 ASP OD2 1 1
6 11675 1 1 79 HIS C C 18.464 5.723 0.928 1.00 . A A . 72 HIS C 1 1
6 11676 1 1 79 HIS CA C 19.688 6.150 1.729 1.00 . A A . 72 HIS CA 1 1
6 11677 1 1 79 HIS CB C 19.838 5.256 2.975 1.00 . A A . 72 HIS CB 1 1
6 11678 1 1 79 HIS CD2 C 21.177 6.719 4.662 1.00 . A A . 72 HIS CD2 1 1
6 11679 1 1 79 HIS CE1 C 22.896 5.444 4.962 1.00 . A A . 72 HIS CE1 1 1
6 11680 1 1 79 HIS CG C 20.992 5.625 3.879 1.00 . A A . 72 HIS CG 1 1
6 11681 1 1 79 HIS H H 19.495 7.771 3.068 1.00 . A A . 72 HIS H 1 1
6 11682 1 1 79 HIS HA H 20.567 6.044 1.111 1.00 . A A . 72 HIS HA 1 1
6 11683 1 1 79 HIS HB2 H 18.933 5.318 3.559 1.00 . A A . 72 HIS HB2 1 1
6 11684 1 1 79 HIS HB3 H 19.978 4.234 2.655 1.00 . A A . 72 HIS HB3 1 1
6 11685 1 1 79 HIS HD1 H 22.261 3.954 3.676 1.00 . A A . 72 HIS HD1 1 1
6 11686 1 1 79 HIS HD2 H 20.505 7.558 4.748 1.00 . A A . 72 HIS HD2 1 1
6 11687 1 1 79 HIS HE1 H 23.839 5.050 5.311 1.00 . A A . 72 HIS HE1 1 1
6 11688 1 1 79 HIS N N 19.575 7.550 2.117 1.00 . A A . 72 HIS N 1 1
6 11689 1 1 79 HIS ND1 N 22.096 4.827 4.084 1.00 . A A . 72 HIS ND1 1 1
6 11690 1 1 79 HIS NE2 N 22.384 6.596 5.343 1.00 . A A . 72 HIS NE2 1 1
6 11691 1 1 79 HIS O O 17.420 5.397 1.497 1.00 . A A . 72 HIS O 1 1
6 11692 1 1 80 GLU C C 17.603 3.955 -1.744 1.00 . A A . 73 GLU C 1 1
6 11693 1 1 80 GLU CA C 17.492 5.402 -1.264 1.00 . A A . 73 GLU CA 1 1
6 11694 1 1 80 GLU CB C 17.458 6.368 -2.458 1.00 . A A . 73 GLU CB 1 1
6 11695 1 1 80 GLU CD C 14.958 6.173 -2.774 1.00 . A A . 73 GLU CD 1 1
6 11696 1 1 80 GLU CG C 16.317 6.122 -3.435 1.00 . A A . 73 GLU CG 1 1
6 11697 1 1 80 GLU H H 19.449 6.011 -0.774 1.00 . A A . 73 GLU H 1 1
6 11698 1 1 80 GLU HA H 16.577 5.511 -0.704 1.00 . A A . 73 GLU HA 1 1
6 11699 1 1 80 GLU HB2 H 17.364 7.377 -2.083 1.00 . A A . 73 GLU HB2 1 1
6 11700 1 1 80 GLU HB3 H 18.388 6.283 -2.999 1.00 . A A . 73 GLU HB3 1 1
6 11701 1 1 80 GLU HG2 H 16.352 6.878 -4.203 1.00 . A A . 73 GLU HG2 1 1
6 11702 1 1 80 GLU HG3 H 16.449 5.148 -3.883 1.00 . A A . 73 GLU HG3 1 1
6 11703 1 1 80 GLU N N 18.591 5.747 -0.384 1.00 . A A . 73 GLU N 1 1
6 11704 1 1 80 GLU O O 18.678 3.493 -2.122 1.00 . A A . 73 GLU O 1 1
6 11705 1 1 80 GLU OE1 O 14.365 7.267 -2.709 1.00 . A A . 73 GLU OE1 1 1
6 11706 1 1 80 GLU OE2 O 14.472 5.112 -2.332 1.00 . A A . 73 GLU OE2 1 1
6 11707 1 1 81 THR C C 16.005 1.811 -3.624 1.00 . A A . 74 THR C 1 1
6 11708 1 1 81 THR CA C 16.444 1.873 -2.158 1.00 . A A . 74 THR CA 1 1
6 11709 1 1 81 THR CB C 15.458 1.058 -1.302 1.00 . A A . 74 THR CB 1 1
6 11710 1 1 81 THR CG2 C 15.644 -0.436 -1.528 1.00 . A A . 74 THR CG2 1 1
6 11711 1 1 81 THR H H 15.666 3.675 -1.388 1.00 . A A . 74 THR H 1 1
6 11712 1 1 81 THR HA H 17.432 1.446 -2.059 1.00 . A A . 74 THR HA 1 1
6 11713 1 1 81 THR HB H 14.450 1.335 -1.579 1.00 . A A . 74 THR HB 1 1
6 11714 1 1 81 THR HG1 H 16.510 1.818 0.185 1.00 . A A . 74 THR HG1 1 1
6 11715 1 1 81 THR HG21 H 16.654 -0.719 -1.269 1.00 . A A . 74 THR HG21 1 1
6 11716 1 1 81 THR HG22 H 15.459 -0.669 -2.567 1.00 . A A . 74 THR HG22 1 1
6 11717 1 1 81 THR HG23 H 14.946 -0.983 -0.909 1.00 . A A . 74 THR HG23 1 1
6 11718 1 1 81 THR N N 16.491 3.250 -1.714 1.00 . A A . 74 THR N 1 1
6 11719 1 1 81 THR O O 16.284 0.840 -4.336 1.00 . A A . 74 THR O 1 1
6 11720 1 1 81 THR OG1 O 15.671 1.355 0.086 1.00 . A A . 74 THR OG1 1 1
6 11721 1 1 82 MET C C 16.009 3.180 -6.388 1.00 . A A . 75 MET C 1 1
6 11722 1 1 82 MET CA C 14.845 2.925 -5.443 1.00 . A A . 75 MET CA 1 1
6 11723 1 1 82 MET CB C 13.784 4.014 -5.600 1.00 . A A . 75 MET CB 1 1
6 11724 1 1 82 MET CE C 12.432 1.130 -3.988 1.00 . A A . 75 MET CE 1 1
6 11725 1 1 82 MET CG C 12.532 3.824 -4.739 1.00 . A A . 75 MET CG 1 1
6 11726 1 1 82 MET H H 15.131 3.606 -3.456 1.00 . A A . 75 MET H 1 1
6 11727 1 1 82 MET HA H 14.408 1.969 -5.692 1.00 . A A . 75 MET HA 1 1
6 11728 1 1 82 MET HB2 H 14.225 4.963 -5.336 1.00 . A A . 75 MET HB2 1 1
6 11729 1 1 82 MET HB3 H 13.477 4.050 -6.635 1.00 . A A . 75 MET HB3 1 1
6 11730 1 1 82 MET HE1 H 13.485 1.074 -4.223 1.00 . A A . 75 MET HE1 1 1
6 11731 1 1 82 MET HE2 H 11.988 0.154 -4.105 1.00 . A A . 75 MET HE2 1 1
6 11732 1 1 82 MET HE3 H 12.310 1.459 -2.967 1.00 . A A . 75 MET HE3 1 1
6 11733 1 1 82 MET HG2 H 12.829 3.810 -3.701 1.00 . A A . 75 MET HG2 1 1
6 11734 1 1 82 MET HG3 H 11.872 4.662 -4.906 1.00 . A A . 75 MET HG3 1 1
6 11735 1 1 82 MET N N 15.318 2.856 -4.069 1.00 . A A . 75 MET N 1 1
6 11736 1 1 82 MET O O 17.006 3.800 -6.008 1.00 . A A . 75 MET O 1 1
6 11737 1 1 82 MET SD S 11.625 2.294 -5.092 1.00 . A A . 75 MET SD 1 1
6 11738 1 1 83 GLY C C 16.658 3.937 -9.598 1.00 . A A . 76 GLY C 1 1
6 11739 1 1 83 GLY CA C 16.941 2.858 -8.575 1.00 . A A . 76 GLY CA 1 1
6 11740 1 1 83 GLY H H 15.052 2.246 -7.867 1.00 . A A . 76 GLY H 1 1
6 11741 1 1 83 GLY HA2 H 17.848 3.109 -8.049 1.00 . A A . 76 GLY HA2 1 1
6 11742 1 1 83 GLY HA3 H 17.083 1.918 -9.088 1.00 . A A . 76 GLY HA3 1 1
6 11743 1 1 83 GLY N N 15.881 2.706 -7.611 1.00 . A A . 76 GLY N 1 1
6 11744 1 1 83 GLY O O 16.636 3.670 -10.802 1.00 . A A . 76 GLY O 1 1
6 11745 1 1 84 ARG C C 17.517 6.926 -10.372 1.00 . A A . 77 ARG C 1 1
6 11746 1 1 84 ARG CA C 16.194 6.275 -10.027 1.00 . A A . 77 ARG CA 1 1
6 11747 1 1 84 ARG CB C 15.254 7.305 -9.393 1.00 . A A . 77 ARG CB 1 1
6 11748 1 1 84 ARG CD C 13.153 6.259 -10.298 1.00 . A A . 77 ARG CD 1 1
6 11749 1 1 84 ARG CG C 13.867 6.771 -9.058 1.00 . A A . 77 ARG CG 1 1
6 11750 1 1 84 ARG CZ C 12.482 7.089 -12.531 1.00 . A A . 77 ARG CZ 1 1
6 11751 1 1 84 ARG H H 16.433 5.301 -8.157 1.00 . A A . 77 ARG H 1 1
6 11752 1 1 84 ARG HA H 15.747 5.891 -10.932 1.00 . A A . 77 ARG HA 1 1
6 11753 1 1 84 ARG HB2 H 15.704 7.670 -8.484 1.00 . A A . 77 ARG HB2 1 1
6 11754 1 1 84 ARG HB3 H 15.141 8.133 -10.077 1.00 . A A . 77 ARG HB3 1 1
6 11755 1 1 84 ARG HD2 H 13.675 5.388 -10.665 1.00 . A A . 77 ARG HD2 1 1
6 11756 1 1 84 ARG HD3 H 12.144 5.982 -10.025 1.00 . A A . 77 ARG HD3 1 1
6 11757 1 1 84 ARG HE H 13.554 8.121 -11.193 1.00 . A A . 77 ARG HE 1 1
6 11758 1 1 84 ARG HG2 H 13.965 5.961 -8.351 1.00 . A A . 77 ARG HG2 1 1
6 11759 1 1 84 ARG HG3 H 13.283 7.566 -8.617 1.00 . A A . 77 ARG HG3 1 1
6 11760 1 1 84 ARG HH11 H 11.819 5.223 -12.100 1.00 . A A . 77 ARG HH11 1 1
6 11761 1 1 84 ARG HH12 H 11.379 5.824 -13.662 1.00 . A A . 77 ARG HH12 1 1
6 11762 1 1 84 ARG HH21 H 12.970 8.916 -13.260 1.00 . A A . 77 ARG HH21 1 1
6 11763 1 1 84 ARG HH22 H 12.038 7.918 -14.326 1.00 . A A . 77 ARG HH22 1 1
6 11764 1 1 84 ARG N N 16.429 5.152 -9.129 1.00 . A A . 77 ARG N 1 1
6 11765 1 1 84 ARG NE N 13.097 7.266 -11.361 1.00 . A A . 77 ARG NE 1 1
6 11766 1 1 84 ARG NH1 N 11.845 5.956 -12.783 1.00 . A A . 77 ARG NH1 1 1
6 11767 1 1 84 ARG NH2 N 12.498 8.050 -13.441 1.00 . A A . 77 ARG NH2 1 1
6 11768 1 1 84 ARG O O 17.780 7.267 -11.526 1.00 . A A . 77 ARG O 1 1
6 11769 1 1 85 ASN C C 20.605 6.571 -10.055 1.00 . A A . 78 ASN C 1 1
6 11770 1 1 85 ASN CA C 19.672 7.653 -9.535 1.00 . A A . 78 ASN CA 1 1
6 11771 1 1 85 ASN CB C 20.200 8.216 -8.203 1.00 . A A . 78 ASN CB 1 1
6 11772 1 1 85 ASN CG C 21.518 8.974 -8.344 1.00 . A A . 78 ASN CG 1 1
6 11773 1 1 85 ASN H H 18.063 6.824 -8.461 1.00 . A A . 78 ASN H 1 1
6 11774 1 1 85 ASN HA H 19.609 8.450 -10.262 1.00 . A A . 78 ASN HA 1 1
6 11775 1 1 85 ASN HB2 H 19.465 8.892 -7.793 1.00 . A A . 78 ASN HB2 1 1
6 11776 1 1 85 ASN HB3 H 20.348 7.397 -7.514 1.00 . A A . 78 ASN HB3 1 1
6 11777 1 1 85 ASN HD21 H 21.079 10.066 -6.748 1.00 . A A . 78 ASN HD21 1 1
6 11778 1 1 85 ASN HD22 H 22.596 10.414 -7.504 1.00 . A A . 78 ASN HD22 1 1
6 11779 1 1 85 ASN N N 18.350 7.091 -9.361 1.00 . A A . 78 ASN N 1 1
6 11780 1 1 85 ASN ND2 N 21.755 9.910 -7.445 1.00 . A A . 78 ASN ND2 1 1
6 11781 1 1 85 ASN O O 21.089 5.738 -9.296 1.00 . A A . 78 ASN O 1 1
6 11782 1 1 85 ASN OD1 O 22.316 8.711 -9.245 1.00 . A A . 78 ASN OD1 1 1
6 11783 1 1 86 ARG C C 23.101 6.114 -12.142 1.00 . A A . 79 ARG C 1 1
6 11784 1 1 86 ARG CA C 21.686 5.581 -11.982 1.00 . A A . 79 ARG CA 1 1
6 11785 1 1 86 ARG CB C 21.120 5.192 -13.349 1.00 . A A . 79 ARG CB 1 1
6 11786 1 1 86 ARG CD C 20.466 5.894 -15.666 1.00 . A A . 79 ARG CD 1 1
6 11787 1 1 86 ARG CG C 21.019 6.351 -14.330 1.00 . A A . 79 ARG CG 1 1
6 11788 1 1 86 ARG CZ C 18.674 4.254 -16.148 1.00 . A A . 79 ARG CZ 1 1
6 11789 1 1 86 ARG H H 20.403 7.263 -11.901 1.00 . A A . 79 ARG H 1 1
6 11790 1 1 86 ARG HA H 21.707 4.707 -11.350 1.00 . A A . 79 ARG HA 1 1
6 11791 1 1 86 ARG HB2 H 21.756 4.436 -13.785 1.00 . A A . 79 ARG HB2 1 1
6 11792 1 1 86 ARG HB3 H 20.131 4.779 -13.211 1.00 . A A . 79 ARG HB3 1 1
6 11793 1 1 86 ARG HD2 H 20.455 6.734 -16.346 1.00 . A A . 79 ARG HD2 1 1
6 11794 1 1 86 ARG HD3 H 21.112 5.122 -16.057 1.00 . A A . 79 ARG HD3 1 1
6 11795 1 1 86 ARG HE H 18.493 5.865 -14.966 1.00 . A A . 79 ARG HE 1 1
6 11796 1 1 86 ARG HG2 H 20.364 7.104 -13.919 1.00 . A A . 79 ARG HG2 1 1
6 11797 1 1 86 ARG HG3 H 22.003 6.771 -14.480 1.00 . A A . 79 ARG HG3 1 1
6 11798 1 1 86 ARG HH11 H 20.413 3.892 -17.134 1.00 . A A . 79 ARG HH11 1 1
6 11799 1 1 86 ARG HH12 H 19.156 2.738 -17.416 1.00 . A A . 79 ARG HH12 1 1
6 11800 1 1 86 ARG HH21 H 16.809 4.350 -15.353 1.00 . A A . 79 ARG HH21 1 1
6 11801 1 1 86 ARG HH22 H 17.105 2.992 -16.385 1.00 . A A . 79 ARG HH22 1 1
6 11802 1 1 86 ARG N N 20.829 6.575 -11.350 1.00 . A A . 79 ARG N 1 1
6 11803 1 1 86 ARG NE N 19.109 5.363 -15.543 1.00 . A A . 79 ARG NE 1 1
6 11804 1 1 86 ARG NH1 N 19.476 3.577 -16.963 1.00 . A A . 79 ARG NH1 1 1
6 11805 1 1 86 ARG NH2 N 17.429 3.837 -15.950 1.00 . A A . 79 ARG NH2 1 1
6 11806 1 1 86 ARG O O 23.922 5.527 -12.844 1.00 . A A . 79 ARG O 1 1
6 11807 1 1 87 PHE C C 25.499 7.582 -10.323 1.00 . A A . 80 PHE C 1 1
6 11808 1 1 87 PHE CA C 24.679 7.865 -11.571 1.00 . A A . 80 PHE CA 1 1
6 11809 1 1 87 PHE CB C 24.493 9.378 -11.736 1.00 . A A . 80 PHE CB 1 1
6 11810 1 1 87 PHE CD1 C 22.168 10.121 -12.315 1.00 . A A . 80 PHE CD1 1 1
6 11811 1 1 87 PHE CD2 C 23.699 9.717 -14.096 1.00 . A A . 80 PHE CD2 1 1
6 11812 1 1 87 PHE CE1 C 21.189 10.454 -13.226 1.00 . A A . 80 PHE CE1 1 1
6 11813 1 1 87 PHE CE2 C 22.723 10.051 -15.013 1.00 . A A . 80 PHE CE2 1 1
6 11814 1 1 87 PHE CG C 23.435 9.749 -12.737 1.00 . A A . 80 PHE CG 1 1
6 11815 1 1 87 PHE CZ C 21.466 10.419 -14.576 1.00 . A A . 80 PHE CZ 1 1
6 11816 1 1 87 PHE H H 22.704 7.609 -10.882 1.00 . A A . 80 PHE H 1 1
6 11817 1 1 87 PHE HA H 25.195 7.474 -12.436 1.00 . A A . 80 PHE HA 1 1
6 11818 1 1 87 PHE HB2 H 24.213 9.804 -10.785 1.00 . A A . 80 PHE HB2 1 1
6 11819 1 1 87 PHE HB3 H 25.427 9.816 -12.059 1.00 . A A . 80 PHE HB3 1 1
6 11820 1 1 87 PHE HD1 H 21.949 10.149 -11.258 1.00 . A A . 80 PHE HD1 1 1
6 11821 1 1 87 PHE HD2 H 24.682 9.430 -14.437 1.00 . A A . 80 PHE HD2 1 1
6 11822 1 1 87 PHE HE1 H 20.206 10.741 -12.882 1.00 . A A . 80 PHE HE1 1 1
6 11823 1 1 87 PHE HE2 H 22.941 10.023 -16.070 1.00 . A A . 80 PHE HE2 1 1
6 11824 1 1 87 PHE HZ H 20.701 10.680 -15.291 1.00 . A A . 80 PHE HZ 1 1
6 11825 1 1 87 PHE N N 23.383 7.216 -11.475 1.00 . A A . 80 PHE N 1 1
6 11826 1 1 87 PHE O O 26.512 8.242 -10.070 1.00 . A A . 80 PHE O 1 1
6 11827 1 1 88 LEU C C 25.534 7.301 -7.256 1.00 . A A . 81 LEU C 1 1
6 11828 1 1 88 LEU CA C 25.695 6.196 -8.295 1.00 . A A . 81 LEU CA 1 1
6 11829 1 1 88 LEU CB C 27.189 5.828 -8.479 1.00 . A A . 81 LEU CB 1 1
6 11830 1 1 88 LEU CD1 C 27.097 4.495 -10.636 1.00 . A A . 81 LEU CD1 1 1
6 11831 1 1 88 LEU CD2 C 28.960 4.122 -9.012 1.00 . A A . 81 LEU CD2 1 1
6 11832 1 1 88 LEU CG C 27.489 4.477 -9.164 1.00 . A A . 81 LEU CG 1 1
6 11833 1 1 88 LEU H H 24.264 6.081 -9.847 1.00 . A A . 81 LEU H 1 1
6 11834 1 1 88 LEU HA H 25.168 5.326 -7.930 1.00 . A A . 81 LEU HA 1 1
6 11835 1 1 88 LEU HB2 H 27.653 6.607 -9.064 1.00 . A A . 81 LEU HB2 1 1
6 11836 1 1 88 LEU HB3 H 27.651 5.818 -7.503 1.00 . A A . 81 LEU HB3 1 1
6 11837 1 1 88 LEU HD11 H 26.041 4.706 -10.723 1.00 . A A . 81 LEU HD11 1 1
6 11838 1 1 88 LEU HD12 H 27.308 3.531 -11.077 1.00 . A A . 81 LEU HD12 1 1
6 11839 1 1 88 LEU HD13 H 27.660 5.258 -11.150 1.00 . A A . 81 LEU HD13 1 1
6 11840 1 1 88 LEU HD21 H 29.155 3.176 -9.495 1.00 . A A . 81 LEU HD21 1 1
6 11841 1 1 88 LEU HD22 H 29.205 4.046 -7.962 1.00 . A A . 81 LEU HD22 1 1
6 11842 1 1 88 LEU HD23 H 29.564 4.891 -9.468 1.00 . A A . 81 LEU HD23 1 1
6 11843 1 1 88 LEU HG H 26.908 3.706 -8.680 1.00 . A A . 81 LEU HG 1 1
6 11844 1 1 88 LEU N N 25.055 6.580 -9.554 1.00 . A A . 81 LEU N 1 1
6 11845 1 1 88 LEU O O 26.350 8.228 -7.176 1.00 . A A . 81 LEU O 1 1
6 11846 1 1 89 GLY C C 24.673 7.775 -4.112 1.00 . A A . 82 GLY C 1 1
6 11847 1 1 89 GLY CA C 24.208 8.216 -5.473 1.00 . A A . 82 GLY CA 1 1
6 11848 1 1 89 GLY H H 23.847 6.462 -6.600 1.00 . A A . 82 GLY H 1 1
6 11849 1 1 89 GLY HA2 H 24.726 9.124 -5.740 1.00 . A A . 82 GLY HA2 1 1
6 11850 1 1 89 GLY HA3 H 23.147 8.414 -5.435 1.00 . A A . 82 GLY HA3 1 1
6 11851 1 1 89 GLY N N 24.467 7.216 -6.484 1.00 . A A . 82 GLY N 1 1
6 11852 1 1 89 GLY O O 25.123 8.590 -3.304 1.00 . A A . 82 GLY O 1 1
6 11853 1 1 90 GLU C C 26.136 4.976 -2.806 1.00 . A A . 83 GLU C 1 1
6 11854 1 1 90 GLU CA C 24.970 5.935 -2.602 1.00 . A A . 83 GLU CA 1 1
6 11855 1 1 90 GLU CB C 23.794 5.179 -1.952 1.00 . A A . 83 GLU CB 1 1
6 11856 1 1 90 GLU CD C 22.684 3.936 -3.915 1.00 . A A . 83 GLU CD 1 1
6 11857 1 1 90 GLU CG C 23.464 3.829 -2.611 1.00 . A A . 83 GLU CG 1 1
6 11858 1 1 90 GLU H H 24.201 5.892 -4.546 1.00 . A A . 83 GLU H 1 1
6 11859 1 1 90 GLU HA H 25.274 6.739 -1.951 1.00 . A A . 83 GLU HA 1 1
6 11860 1 1 90 GLU HB2 H 24.031 4.996 -0.916 1.00 . A A . 83 GLU HB2 1 1
6 11861 1 1 90 GLU HB3 H 22.913 5.803 -2.005 1.00 . A A . 83 GLU HB3 1 1
6 11862 1 1 90 GLU HG2 H 24.393 3.319 -2.820 1.00 . A A . 83 GLU HG2 1 1
6 11863 1 1 90 GLU HG3 H 22.893 3.235 -1.915 1.00 . A A . 83 GLU HG3 1 1
6 11864 1 1 90 GLU N N 24.569 6.497 -3.859 1.00 . A A . 83 GLU N 1 1
6 11865 1 1 90 GLU O O 26.417 4.554 -3.932 1.00 . A A . 83 GLU O 1 1
6 11866 1 1 90 GLU OE1 O 21.557 3.396 -3.980 1.00 . A A . 83 GLU OE1 1 1
6 11867 1 1 90 GLU OE2 O 23.194 4.536 -4.877 1.00 . A A . 83 GLU OE2 1 1
6 11868 1 1 91 ALA C C 27.233 2.279 -1.744 1.00 . A A . 84 ALA C 1 1
6 11869 1 1 91 ALA CA C 27.868 3.654 -1.783 1.00 . A A . 84 ALA CA 1 1
6 11870 1 1 91 ALA CB C 28.848 3.833 -0.628 1.00 . A A . 84 ALA CB 1 1
6 11871 1 1 91 ALA H H 26.606 5.070 -0.874 1.00 . A A . 84 ALA H 1 1
6 11872 1 1 91 ALA HA H 28.399 3.776 -2.717 1.00 . A A . 84 ALA HA 1 1
6 11873 1 1 91 ALA HB1 H 29.630 3.092 -0.700 1.00 . A A . 84 ALA HB1 1 1
6 11874 1 1 91 ALA HB2 H 28.324 3.712 0.310 1.00 . A A . 84 ALA HB2 1 1
6 11875 1 1 91 ALA HB3 H 29.282 4.821 -0.673 1.00 . A A . 84 ALA HB3 1 1
6 11876 1 1 91 ALA N N 26.817 4.642 -1.726 1.00 . A A . 84 ALA N 1 1
6 11877 1 1 91 ALA O O 27.053 1.697 -0.677 1.00 . A A . 84 ALA O 1 1
6 11878 1 1 92 LYS C C 27.087 -0.641 -2.908 1.00 . A A . 85 LYS C 1 1
6 11879 1 1 92 LYS CA C 26.137 0.537 -3.019 1.00 . A A . 85 LYS CA 1 1
6 11880 1 1 92 LYS CB C 25.363 0.488 -4.332 1.00 . A A . 85 LYS CB 1 1
6 11881 1 1 92 LYS CD C 23.188 0.343 -3.110 1.00 . A A . 85 LYS CD 1 1
6 11882 1 1 92 LYS CE C 21.719 0.044 -3.305 1.00 . A A . 85 LYS CE 1 1
6 11883 1 1 92 LYS CG C 24.034 -0.227 -4.237 1.00 . A A . 85 LYS CG 1 1
6 11884 1 1 92 LYS H H 27.033 2.312 -3.722 1.00 . A A . 85 LYS H 1 1
6 11885 1 1 92 LYS HA H 25.434 0.487 -2.203 1.00 . A A . 85 LYS HA 1 1
6 11886 1 1 92 LYS HB2 H 25.171 1.496 -4.657 1.00 . A A . 85 LYS HB2 1 1
6 11887 1 1 92 LYS HB3 H 25.966 -0.013 -5.075 1.00 . A A . 85 LYS HB3 1 1
6 11888 1 1 92 LYS HD2 H 23.507 -0.092 -2.175 1.00 . A A . 85 LYS HD2 1 1
6 11889 1 1 92 LYS HD3 H 23.329 1.413 -3.078 1.00 . A A . 85 LYS HD3 1 1
6 11890 1 1 92 LYS HE2 H 21.602 -1.014 -3.487 1.00 . A A . 85 LYS HE2 1 1
6 11891 1 1 92 LYS HE3 H 21.186 0.316 -2.407 1.00 . A A . 85 LYS HE3 1 1
6 11892 1 1 92 LYS HG2 H 23.505 -0.106 -5.170 1.00 . A A . 85 LYS HG2 1 1
6 11893 1 1 92 LYS HG3 H 24.210 -1.276 -4.052 1.00 . A A . 85 LYS HG3 1 1
6 11894 1 1 92 LYS HZ1 H 21.245 1.825 -4.292 1.00 . A A . 85 LYS HZ1 1 1
6 11895 1 1 92 LYS HZ2 H 20.145 0.563 -4.569 1.00 . A A . 85 LYS HZ2 1 1
6 11896 1 1 92 LYS HZ3 H 21.651 0.546 -5.329 1.00 . A A . 85 LYS HZ3 1 1
6 11897 1 1 92 LYS N N 26.843 1.797 -2.909 1.00 . A A . 85 LYS N 1 1
6 11898 1 1 92 LYS NZ N 21.150 0.795 -4.454 1.00 . A A . 85 LYS NZ 1 1
6 11899 1 1 92 LYS O O 27.682 -1.078 -3.892 1.00 . A A . 85 LYS O 1 1
6 11900 1 1 93 VAL C C 27.445 -3.569 -1.754 1.00 . A A . 86 VAL C 1 1
6 11901 1 1 93 VAL CA C 28.119 -2.236 -1.406 1.00 . A A . 86 VAL CA 1 1
6 11902 1 1 93 VAL CB C 28.501 -2.241 0.080 1.00 . A A . 86 VAL CB 1 1
6 11903 1 1 93 VAL CG1 C 29.364 -3.439 0.420 1.00 . A A . 86 VAL CG1 1 1
6 11904 1 1 93 VAL CG2 C 29.197 -0.944 0.454 1.00 . A A . 86 VAL CG2 1 1
6 11905 1 1 93 VAL H H 26.764 -0.691 -0.955 1.00 . A A . 86 VAL H 1 1
6 11906 1 1 93 VAL HA H 29.022 -2.124 -1.986 1.00 . A A . 86 VAL HA 1 1
6 11907 1 1 93 VAL HB H 27.591 -2.310 0.647 1.00 . A A . 86 VAL HB 1 1
6 11908 1 1 93 VAL HG11 H 30.282 -3.395 -0.149 1.00 . A A . 86 VAL HG11 1 1
6 11909 1 1 93 VAL HG12 H 28.831 -4.345 0.173 1.00 . A A . 86 VAL HG12 1 1
6 11910 1 1 93 VAL HG13 H 29.593 -3.431 1.474 1.00 . A A . 86 VAL HG13 1 1
6 11911 1 1 93 VAL HG21 H 29.414 -0.944 1.513 1.00 . A A . 86 VAL HG21 1 1
6 11912 1 1 93 VAL HG22 H 28.553 -0.109 0.220 1.00 . A A . 86 VAL HG22 1 1
6 11913 1 1 93 VAL HG23 H 30.118 -0.858 -0.102 1.00 . A A . 86 VAL HG23 1 1
6 11914 1 1 93 VAL N N 27.251 -1.115 -1.697 1.00 . A A . 86 VAL N 1 1
6 11915 1 1 93 VAL O O 26.391 -3.894 -1.202 1.00 . A A . 86 VAL O 1 1
6 11916 1 1 94 PRO C C 27.870 -6.696 -1.944 1.00 . A A . 87 PRO C 1 1
6 11917 1 1 94 PRO CA C 27.519 -5.668 -3.022 1.00 . A A . 87 PRO CA 1 1
6 11918 1 1 94 PRO CB C 28.233 -6.020 -4.346 1.00 . A A . 87 PRO CB 1 1
6 11919 1 1 94 PRO CD C 29.226 -4.017 -3.458 1.00 . A A . 87 PRO CD 1 1
6 11920 1 1 94 PRO CG C 29.021 -4.802 -4.722 1.00 . A A . 87 PRO CG 1 1
6 11921 1 1 94 PRO HA H 26.450 -5.649 -3.172 1.00 . A A . 87 PRO HA 1 1
6 11922 1 1 94 PRO HB2 H 28.877 -6.871 -4.191 1.00 . A A . 87 PRO HB2 1 1
6 11923 1 1 94 PRO HB3 H 27.496 -6.257 -5.100 1.00 . A A . 87 PRO HB3 1 1
6 11924 1 1 94 PRO HD2 H 30.126 -4.333 -2.955 1.00 . A A . 87 PRO HD2 1 1
6 11925 1 1 94 PRO HD3 H 29.259 -2.960 -3.679 1.00 . A A . 87 PRO HD3 1 1
6 11926 1 1 94 PRO HG2 H 29.974 -5.095 -5.136 1.00 . A A . 87 PRO HG2 1 1
6 11927 1 1 94 PRO HG3 H 28.468 -4.215 -5.441 1.00 . A A . 87 PRO HG3 1 1
6 11928 1 1 94 PRO N N 28.035 -4.353 -2.675 1.00 . A A . 87 PRO N 1 1
6 11929 1 1 94 PRO O O 29.013 -7.149 -1.850 1.00 . A A . 87 PRO O 1 1
6 11930 1 1 95 LEU C C 27.339 -9.425 -0.533 1.00 . A A . 88 LEU C 1 1
6 11931 1 1 95 LEU CA C 27.089 -8.005 -0.033 1.00 . A A . 88 LEU CA 1 1
6 11932 1 1 95 LEU CB C 25.892 -7.979 0.911 1.00 . A A . 88 LEU CB 1 1
6 11933 1 1 95 LEU CD1 C 24.364 -6.700 2.417 1.00 . A A . 88 LEU CD1 1 1
6 11934 1 1 95 LEU CD2 C 26.819 -6.348 2.555 1.00 . A A . 88 LEU CD2 1 1
6 11935 1 1 95 LEU CG C 25.657 -6.655 1.633 1.00 . A A . 88 LEU CG 1 1
6 11936 1 1 95 LEU H H 25.990 -6.673 -1.271 1.00 . A A . 88 LEU H 1 1
6 11937 1 1 95 LEU HA H 27.962 -7.681 0.514 1.00 . A A . 88 LEU HA 1 1
6 11938 1 1 95 LEU HB2 H 25.007 -8.216 0.340 1.00 . A A . 88 LEU HB2 1 1
6 11939 1 1 95 LEU HB3 H 26.032 -8.748 1.657 1.00 . A A . 88 LEU HB3 1 1
6 11940 1 1 95 LEU HD11 H 23.543 -6.895 1.743 1.00 . A A . 88 LEU HD11 1 1
6 11941 1 1 95 LEU HD12 H 24.209 -5.750 2.905 1.00 . A A . 88 LEU HD12 1 1
6 11942 1 1 95 LEU HD13 H 24.417 -7.482 3.159 1.00 . A A . 88 LEU HD13 1 1
6 11943 1 1 95 LEU HD21 H 26.942 -7.167 3.248 1.00 . A A . 88 LEU HD21 1 1
6 11944 1 1 95 LEU HD22 H 26.618 -5.442 3.105 1.00 . A A . 88 LEU HD22 1 1
6 11945 1 1 95 LEU HD23 H 27.723 -6.227 1.977 1.00 . A A . 88 LEU HD23 1 1
6 11946 1 1 95 LEU HG H 25.582 -5.861 0.907 1.00 . A A . 88 LEU HG 1 1
6 11947 1 1 95 LEU N N 26.884 -7.058 -1.136 1.00 . A A . 88 LEU N 1 1
6 11948 1 1 95 LEU O O 27.669 -10.319 0.248 1.00 . A A . 88 LEU O 1 1
6 11949 1 1 96 ARG C C 28.863 -11.384 -2.243 1.00 . A A . 89 ARG C 1 1
6 11950 1 1 96 ARG CA C 27.421 -10.922 -2.450 1.00 . A A . 89 ARG CA 1 1
6 11951 1 1 96 ARG CB C 27.136 -10.848 -3.951 1.00 . A A . 89 ARG CB 1 1
6 11952 1 1 96 ARG CD C 27.911 -10.065 -6.205 1.00 . A A . 89 ARG CD 1 1
6 11953 1 1 96 ARG CG C 28.203 -10.098 -4.726 1.00 . A A . 89 ARG CG 1 1
6 11954 1 1 96 ARG CZ C 29.056 -9.421 -8.298 1.00 . A A . 89 ARG CZ 1 1
6 11955 1 1 96 ARG H H 26.930 -8.864 -2.392 1.00 . A A . 89 ARG H 1 1
6 11956 1 1 96 ARG HA H 26.749 -11.634 -1.998 1.00 . A A . 89 ARG HA 1 1
6 11957 1 1 96 ARG HB2 H 27.074 -11.852 -4.342 1.00 . A A . 89 ARG HB2 1 1
6 11958 1 1 96 ARG HB3 H 26.191 -10.349 -4.104 1.00 . A A . 89 ARG HB3 1 1
6 11959 1 1 96 ARG HD2 H 27.641 -11.057 -6.527 1.00 . A A . 89 ARG HD2 1 1
6 11960 1 1 96 ARG HD3 H 27.091 -9.390 -6.375 1.00 . A A . 89 ARG HD3 1 1
6 11961 1 1 96 ARG HE H 29.902 -9.437 -6.468 1.00 . A A . 89 ARG HE 1 1
6 11962 1 1 96 ARG HG2 H 28.252 -9.086 -4.352 1.00 . A A . 89 ARG HG2 1 1
6 11963 1 1 96 ARG HG3 H 29.150 -10.589 -4.559 1.00 . A A . 89 ARG HG3 1 1
6 11964 1 1 96 ARG HH11 H 27.145 -10.067 -8.556 1.00 . A A . 89 ARG HH11 1 1
6 11965 1 1 96 ARG HH12 H 27.958 -9.564 -10.000 1.00 . A A . 89 ARG HH12 1 1
6 11966 1 1 96 ARG HH21 H 30.983 -8.779 -8.399 1.00 . A A . 89 ARG HH21 1 1
6 11967 1 1 96 ARG HH22 H 30.138 -8.834 -9.909 1.00 . A A . 89 ARG HH22 1 1
6 11968 1 1 96 ARG N N 27.200 -9.619 -1.832 1.00 . A A . 89 ARG N 1 1
6 11969 1 1 96 ARG NE N 29.066 -9.612 -6.977 1.00 . A A . 89 ARG NE 1 1
6 11970 1 1 96 ARG NH1 N 27.967 -9.708 -9.006 1.00 . A A . 89 ARG NH1 1 1
6 11971 1 1 96 ARG NH2 N 30.144 -8.977 -8.915 1.00 . A A . 89 ARG NH2 1 1
6 11972 1 1 96 ARG O O 29.136 -12.574 -2.176 1.00 . A A . 89 ARG O 1 1
6 11973 1 1 97 GLU C C 31.503 -11.401 -0.685 1.00 . A A . 90 GLU C 1 1
6 11974 1 1 97 GLU CA C 31.192 -10.710 -2.005 1.00 . A A . 90 GLU CA 1 1
6 11975 1 1 97 GLU CB C 31.987 -9.425 -2.152 1.00 . A A . 90 GLU CB 1 1
6 11976 1 1 97 GLU CD C 32.157 -9.497 -4.666 1.00 . A A . 90 GLU CD 1 1
6 11977 1 1 97 GLU CG C 31.714 -8.702 -3.463 1.00 . A A . 90 GLU CG 1 1
6 11978 1 1 97 GLU H H 29.476 -9.487 -2.131 1.00 . A A . 90 GLU H 1 1
6 11979 1 1 97 GLU HA H 31.461 -11.376 -2.812 1.00 . A A . 90 GLU HA 1 1
6 11980 1 1 97 GLU HB2 H 31.739 -8.763 -1.336 1.00 . A A . 90 GLU HB2 1 1
6 11981 1 1 97 GLU HB3 H 33.040 -9.658 -2.107 1.00 . A A . 90 GLU HB3 1 1
6 11982 1 1 97 GLU HG2 H 30.651 -8.535 -3.544 1.00 . A A . 90 GLU HG2 1 1
6 11983 1 1 97 GLU HG3 H 32.222 -7.753 -3.468 1.00 . A A . 90 GLU HG3 1 1
6 11984 1 1 97 GLU N N 29.773 -10.423 -2.131 1.00 . A A . 90 GLU N 1 1
6 11985 1 1 97 GLU O O 32.406 -12.231 -0.609 1.00 . A A . 90 GLU O 1 1
6 11986 1 1 97 GLU OE1 O 31.336 -9.703 -5.579 1.00 . A A . 90 GLU OE1 1 1
6 11987 1 1 97 GLU OE2 O 33.331 -9.917 -4.704 1.00 . A A . 90 GLU OE2 1 1
6 11988 1 1 98 VAL C C 30.551 -13.174 1.560 1.00 . A A . 91 VAL C 1 1
6 11989 1 1 98 VAL CA C 30.902 -11.697 1.653 1.00 . A A . 91 VAL CA 1 1
6 11990 1 1 98 VAL CB C 29.994 -11.034 2.716 1.00 . A A . 91 VAL CB 1 1
6 11991 1 1 98 VAL CG1 C 30.161 -11.691 4.071 1.00 . A A . 91 VAL CG1 1 1
6 11992 1 1 98 VAL CG2 C 30.260 -9.540 2.807 1.00 . A A . 91 VAL CG2 1 1
6 11993 1 1 98 VAL H H 30.033 -10.397 0.226 1.00 . A A . 91 VAL H 1 1
6 11994 1 1 98 VAL HA H 31.935 -11.591 1.956 1.00 . A A . 91 VAL HA 1 1
6 11995 1 1 98 VAL HB H 28.972 -11.181 2.411 1.00 . A A . 91 VAL HB 1 1
6 11996 1 1 98 VAL HG11 H 31.194 -11.630 4.376 1.00 . A A . 91 VAL HG11 1 1
6 11997 1 1 98 VAL HG12 H 29.861 -12.728 4.008 1.00 . A A . 91 VAL HG12 1 1
6 11998 1 1 98 VAL HG13 H 29.542 -11.183 4.796 1.00 . A A . 91 VAL HG13 1 1
6 11999 1 1 98 VAL HG21 H 31.294 -9.373 3.064 1.00 . A A . 91 VAL HG21 1 1
6 12000 1 1 98 VAL HG22 H 29.625 -9.111 3.570 1.00 . A A . 91 VAL HG22 1 1
6 12001 1 1 98 VAL HG23 H 30.042 -9.075 1.856 1.00 . A A . 91 VAL HG23 1 1
6 12002 1 1 98 VAL N N 30.735 -11.072 0.346 1.00 . A A . 91 VAL N 1 1
6 12003 1 1 98 VAL O O 31.143 -14.013 2.228 1.00 . A A . 91 VAL O 1 1
6 12004 1 1 99 LEU C C 30.022 -15.537 -0.505 1.00 . A A . 92 LEU C 1 1
6 12005 1 1 99 LEU CA C 29.134 -14.829 0.506 1.00 . A A . 92 LEU CA 1 1
6 12006 1 1 99 LEU CB C 27.693 -14.809 0.013 1.00 . A A . 92 LEU CB 1 1
6 12007 1 1 99 LEU CD1 C 25.419 -13.791 0.156 1.00 . A A . 92 LEU CD1 1 1
6 12008 1 1 99 LEU CD2 C 26.451 -14.796 2.188 1.00 . A A . 92 LEU CD2 1 1
6 12009 1 1 99 LEU CG C 26.713 -14.039 0.895 1.00 . A A . 92 LEU CG 1 1
6 12010 1 1 99 LEU H H 29.173 -12.748 0.200 1.00 . A A . 92 LEU H 1 1
6 12011 1 1 99 LEU HA H 29.183 -15.346 1.451 1.00 . A A . 92 LEU HA 1 1
6 12012 1 1 99 LEU HB2 H 27.681 -14.368 -0.972 1.00 . A A . 92 LEU HB2 1 1
6 12013 1 1 99 LEU HB3 H 27.347 -15.830 -0.063 1.00 . A A . 92 LEU HB3 1 1
6 12014 1 1 99 LEU HD11 H 24.729 -13.273 0.805 1.00 . A A . 92 LEU HD11 1 1
6 12015 1 1 99 LEU HD12 H 24.990 -14.733 -0.151 1.00 . A A . 92 LEU HD12 1 1
6 12016 1 1 99 LEU HD13 H 25.619 -13.183 -0.716 1.00 . A A . 92 LEU HD13 1 1
6 12017 1 1 99 LEU HD21 H 26.031 -15.764 1.960 1.00 . A A . 92 LEU HD21 1 1
6 12018 1 1 99 LEU HD22 H 25.756 -14.236 2.797 1.00 . A A . 92 LEU HD22 1 1
6 12019 1 1 99 LEU HD23 H 27.379 -14.921 2.725 1.00 . A A . 92 LEU HD23 1 1
6 12020 1 1 99 LEU HG H 27.142 -13.081 1.147 1.00 . A A . 92 LEU HG 1 1
6 12021 1 1 99 LEU N N 29.591 -13.472 0.710 1.00 . A A . 92 LEU N 1 1
6 12022 1 1 99 LEU O O 30.184 -16.757 -0.464 1.00 . A A . 92 LEU O 1 1
6 12023 1 1 100 ALA C C 32.741 -15.833 -1.796 1.00 . A A . 93 ALA C 1 1
6 12024 1 1 100 ALA CA C 31.477 -15.285 -2.436 1.00 . A A . 93 ALA CA 1 1
6 12025 1 1 100 ALA CB C 31.817 -14.209 -3.456 1.00 . A A . 93 ALA CB 1 1
6 12026 1 1 100 ALA H H 30.380 -13.801 -1.416 1.00 . A A . 93 ALA H 1 1
6 12027 1 1 100 ALA HA H 30.966 -16.089 -2.945 1.00 . A A . 93 ALA HA 1 1
6 12028 1 1 100 ALA HB1 H 32.340 -13.401 -2.967 1.00 . A A . 93 ALA HB1 1 1
6 12029 1 1 100 ALA HB2 H 30.906 -13.829 -3.897 1.00 . A A . 93 ALA HB2 1 1
6 12030 1 1 100 ALA HB3 H 32.444 -14.627 -4.230 1.00 . A A . 93 ALA HB3 1 1
6 12031 1 1 100 ALA N N 30.584 -14.759 -1.420 1.00 . A A . 93 ALA N 1 1
6 12032 1 1 100 ALA O O 33.284 -16.848 -2.232 1.00 . A A . 93 ALA O 1 1
6 12033 1 1 101 THR C C 33.968 -16.493 1.129 1.00 . A A . 94 THR C 1 1
6 12034 1 1 101 THR CA C 34.370 -15.600 -0.046 1.00 . A A . 94 THR CA 1 1
6 12035 1 1 101 THR CB C 35.226 -14.397 0.460 1.00 . A A . 94 THR CB 1 1
6 12036 1 1 101 THR CG2 C 34.450 -13.538 1.445 1.00 . A A . 94 THR CG2 1 1
6 12037 1 1 101 THR H H 32.720 -14.362 -0.452 1.00 . A A . 94 THR H 1 1
6 12038 1 1 101 THR HA H 34.968 -16.183 -0.731 1.00 . A A . 94 THR HA 1 1
6 12039 1 1 101 THR HB H 35.500 -13.791 -0.391 1.00 . A A . 94 THR HB 1 1
6 12040 1 1 101 THR HG1 H 37.181 -14.561 0.595 1.00 . A A . 94 THR HG1 1 1
6 12041 1 1 101 THR HG21 H 34.163 -14.146 2.290 1.00 . A A . 94 THR HG21 1 1
6 12042 1 1 101 THR HG22 H 33.566 -13.147 0.963 1.00 . A A . 94 THR HG22 1 1
6 12043 1 1 101 THR HG23 H 35.073 -12.723 1.781 1.00 . A A . 94 THR HG23 1 1
6 12044 1 1 101 THR N N 33.197 -15.166 -0.756 1.00 . A A . 94 THR N 1 1
6 12045 1 1 101 THR O O 33.013 -16.201 1.847 1.00 . A A . 94 THR O 1 1
6 12046 1 1 101 THR OG1 O 36.418 -14.873 1.097 1.00 . A A . 94 THR OG1 1 1
6 12047 1 1 102 PRO C C 34.807 -17.912 3.771 1.00 . A A . 95 PRO C 1 1
6 12048 1 1 102 PRO CA C 34.414 -18.521 2.432 1.00 . A A . 95 PRO CA 1 1
6 12049 1 1 102 PRO CB C 35.289 -19.730 2.108 1.00 . A A . 95 PRO CB 1 1
6 12050 1 1 102 PRO CD C 35.823 -18.035 0.506 1.00 . A A . 95 PRO CD 1 1
6 12051 1 1 102 PRO CG C 36.403 -19.180 1.290 1.00 . A A . 95 PRO CG 1 1
6 12052 1 1 102 PRO HA H 33.374 -18.809 2.458 1.00 . A A . 95 PRO HA 1 1
6 12053 1 1 102 PRO HB2 H 35.648 -20.175 3.024 1.00 . A A . 95 PRO HB2 1 1
6 12054 1 1 102 PRO HB3 H 34.714 -20.453 1.549 1.00 . A A . 95 PRO HB3 1 1
6 12055 1 1 102 PRO HD2 H 36.545 -17.238 0.406 1.00 . A A . 95 PRO HD2 1 1
6 12056 1 1 102 PRO HD3 H 35.485 -18.368 -0.463 1.00 . A A . 95 PRO HD3 1 1
6 12057 1 1 102 PRO HG2 H 37.189 -18.826 1.940 1.00 . A A . 95 PRO HG2 1 1
6 12058 1 1 102 PRO HG3 H 36.780 -19.940 0.622 1.00 . A A . 95 PRO HG3 1 1
6 12059 1 1 102 PRO N N 34.688 -17.598 1.332 1.00 . A A . 95 PRO N 1 1
6 12060 1 1 102 PRO O O 34.501 -18.453 4.833 1.00 . A A . 95 PRO O 1 1
6 12061 1 1 103 SER C C 34.708 -15.328 5.502 1.00 . A A . 96 SER C 1 1
6 12062 1 1 103 SER CA C 35.896 -16.066 4.892 1.00 . A A . 96 SER CA 1 1
6 12063 1 1 103 SER CB C 37.028 -15.083 4.559 1.00 . A A . 96 SER CB 1 1
6 12064 1 1 103 SER H H 35.714 -16.406 2.826 1.00 . A A . 96 SER H 1 1
6 12065 1 1 103 SER HA H 36.258 -16.790 5.605 1.00 . A A . 96 SER HA 1 1
6 12066 1 1 103 SER HB2 H 37.840 -15.620 4.089 1.00 . A A . 96 SER HB2 1 1
6 12067 1 1 103 SER HB3 H 36.658 -14.331 3.880 1.00 . A A . 96 SER HB3 1 1
6 12068 1 1 103 SER HG H 36.936 -13.705 5.952 1.00 . A A . 96 SER HG 1 1
6 12069 1 1 103 SER N N 35.485 -16.773 3.708 1.00 . A A . 96 SER N 1 1
6 12070 1 1 103 SER O O 34.733 -14.964 6.678 1.00 . A A . 96 SER O 1 1
6 12071 1 1 103 SER OG O 37.521 -14.446 5.729 1.00 . A A . 96 SER OG 1 1
6 12072 1 1 104 LEU C C 32.756 -13.050 5.683 1.00 . A A . 97 LEU C 1 1
6 12073 1 1 104 LEU CA C 32.439 -14.438 5.131 1.00 . A A . 97 LEU CA 1 1
6 12074 1 1 104 LEU CB C 31.714 -15.298 6.164 1.00 . A A . 97 LEU CB 1 1
6 12075 1 1 104 LEU CD1 C 30.781 -17.536 6.794 1.00 . A A . 97 LEU CD1 1 1
6 12076 1 1 104 LEU CD2 C 30.126 -16.482 4.625 1.00 . A A . 97 LEU CD2 1 1
6 12077 1 1 104 LEU CG C 31.243 -16.659 5.648 1.00 . A A . 97 LEU CG 1 1
6 12078 1 1 104 LEU H H 33.705 -15.441 3.758 1.00 . A A . 97 LEU H 1 1
6 12079 1 1 104 LEU HA H 31.801 -14.321 4.266 1.00 . A A . 97 LEU HA 1 1
6 12080 1 1 104 LEU HB2 H 32.383 -15.460 6.997 1.00 . A A . 97 LEU HB2 1 1
6 12081 1 1 104 LEU HB3 H 30.852 -14.753 6.516 1.00 . A A . 97 LEU HB3 1 1
6 12082 1 1 104 LEU HD11 H 31.601 -17.694 7.479 1.00 . A A . 97 LEU HD11 1 1
6 12083 1 1 104 LEU HD12 H 30.447 -18.488 6.406 1.00 . A A . 97 LEU HD12 1 1
6 12084 1 1 104 LEU HD13 H 29.969 -17.052 7.310 1.00 . A A . 97 LEU HD13 1 1
6 12085 1 1 104 LEU HD21 H 29.292 -15.976 5.087 1.00 . A A . 97 LEU HD21 1 1
6 12086 1 1 104 LEU HD22 H 29.805 -17.450 4.267 1.00 . A A . 97 LEU HD22 1 1
6 12087 1 1 104 LEU HD23 H 30.485 -15.892 3.794 1.00 . A A . 97 LEU HD23 1 1
6 12088 1 1 104 LEU HG H 32.068 -17.157 5.160 1.00 . A A . 97 LEU HG 1 1
6 12089 1 1 104 LEU N N 33.660 -15.116 4.684 1.00 . A A . 97 LEU N 1 1
6 12090 1 1 104 LEU O O 32.109 -12.560 6.617 1.00 . A A . 97 LEU O 1 1
6 12091 1 1 105 SER C C 34.863 -10.416 4.295 1.00 . A A . 98 SER C 1 1
6 12092 1 1 105 SER CA C 34.178 -11.103 5.468 1.00 . A A . 98 SER CA 1 1
6 12093 1 1 105 SER CB C 35.127 -11.201 6.670 1.00 . A A . 98 SER CB 1 1
6 12094 1 1 105 SER H H 34.169 -12.852 4.312 1.00 . A A . 98 SER H 1 1
6 12095 1 1 105 SER HA H 33.308 -10.528 5.750 1.00 . A A . 98 SER HA 1 1
6 12096 1 1 105 SER HB2 H 35.541 -10.226 6.877 1.00 . A A . 98 SER HB2 1 1
6 12097 1 1 105 SER HB3 H 34.578 -11.547 7.532 1.00 . A A . 98 SER HB3 1 1
6 12098 1 1 105 SER HG H 36.873 -11.647 5.892 1.00 . A A . 98 SER HG 1 1
6 12099 1 1 105 SER N N 33.736 -12.417 5.073 1.00 . A A . 98 SER N 1 1
6 12100 1 1 105 SER O O 35.834 -10.940 3.738 1.00 . A A . 98 SER O 1 1
6 12101 1 1 105 SER OG O 36.197 -12.106 6.410 1.00 . A A . 98 SER OG 1 1
6 12102 1 1 106 ALA C C 35.025 -7.063 3.107 1.00 . A A . 99 ALA C 1 1
6 12103 1 1 106 ALA CA C 34.920 -8.541 2.795 1.00 . A A . 99 ALA CA 1 1
6 12104 1 1 106 ALA CB C 34.081 -8.766 1.549 1.00 . A A . 99 ALA CB 1 1
6 12105 1 1 106 ALA H H 33.593 -8.886 4.397 1.00 . A A . 99 ALA H 1 1
6 12106 1 1 106 ALA HA H 35.909 -8.931 2.609 1.00 . A A . 99 ALA HA 1 1
6 12107 1 1 106 ALA HB1 H 33.086 -8.379 1.710 1.00 . A A . 99 ALA HB1 1 1
6 12108 1 1 106 ALA HB2 H 34.027 -9.822 1.334 1.00 . A A . 99 ALA HB2 1 1
6 12109 1 1 106 ALA HB3 H 34.534 -8.252 0.713 1.00 . A A . 99 ALA HB3 1 1
6 12110 1 1 106 ALA N N 34.360 -9.267 3.911 1.00 . A A . 99 ALA N 1 1
6 12111 1 1 106 ALA O O 34.143 -6.490 3.752 1.00 . A A . 99 ALA O 1 1
6 12112 1 1 107 SER C C 36.084 -4.326 1.541 1.00 . A A . 100 SER C 1 1
6 12113 1 1 107 SER CA C 36.329 -5.052 2.855 1.00 . A A . 100 SER CA 1 1
6 12114 1 1 107 SER CB C 37.751 -4.813 3.327 1.00 . A A . 100 SER CB 1 1
6 12115 1 1 107 SER H H 36.806 -6.987 2.225 1.00 . A A . 100 SER H 1 1
6 12116 1 1 107 SER HA H 35.637 -4.690 3.599 1.00 . A A . 100 SER HA 1 1
6 12117 1 1 107 SER HB2 H 38.433 -5.001 2.514 1.00 . A A . 100 SER HB2 1 1
6 12118 1 1 107 SER HB3 H 37.849 -3.790 3.650 1.00 . A A . 100 SER HB3 1 1
6 12119 1 1 107 SER HG H 38.913 -5.389 4.794 1.00 . A A . 100 SER HG 1 1
6 12120 1 1 107 SER N N 36.110 -6.463 2.675 1.00 . A A . 100 SER N 1 1
6 12121 1 1 107 SER O O 36.549 -4.763 0.481 1.00 . A A . 100 SER O 1 1
6 12122 1 1 107 SER OG O 38.071 -5.669 4.415 1.00 . A A . 100 SER OG 1 1
6 12123 1 1 108 PHE C C 35.521 -1.049 0.546 1.00 . A A . 101 PHE C 1 1
6 12124 1 1 108 PHE CA C 35.022 -2.472 0.418 1.00 . A A . 101 PHE CA 1 1
6 12125 1 1 108 PHE CB C 33.507 -2.471 0.196 1.00 . A A . 101 PHE CB 1 1
6 12126 1 1 108 PHE CD1 C 32.485 -4.485 1.287 1.00 . A A . 101 PHE CD1 1 1
6 12127 1 1 108 PHE CD2 C 32.749 -4.492 -1.082 1.00 . A A . 101 PHE CD2 1 1
6 12128 1 1 108 PHE CE1 C 31.925 -5.745 1.233 1.00 . A A . 101 PHE CE1 1 1
6 12129 1 1 108 PHE CE2 C 32.189 -5.752 -1.141 1.00 . A A . 101 PHE CE2 1 1
6 12130 1 1 108 PHE CG C 32.902 -3.844 0.131 1.00 . A A . 101 PHE CG 1 1
6 12131 1 1 108 PHE CZ C 31.777 -6.378 0.018 1.00 . A A . 101 PHE CZ 1 1
6 12132 1 1 108 PHE H H 35.038 -2.923 2.482 1.00 . A A . 101 PHE H 1 1
6 12133 1 1 108 PHE HA H 35.499 -2.940 -0.429 1.00 . A A . 101 PHE HA 1 1
6 12134 1 1 108 PHE HB2 H 33.032 -1.940 1.006 1.00 . A A . 101 PHE HB2 1 1
6 12135 1 1 108 PHE HB3 H 33.290 -1.965 -0.734 1.00 . A A . 101 PHE HB3 1 1
6 12136 1 1 108 PHE HD1 H 32.599 -3.985 2.237 1.00 . A A . 101 PHE HD1 1 1
6 12137 1 1 108 PHE HD2 H 33.070 -4.001 -1.988 1.00 . A A . 101 PHE HD2 1 1
6 12138 1 1 108 PHE HE1 H 31.605 -6.233 2.141 1.00 . A A . 101 PHE HE1 1 1
6 12139 1 1 108 PHE HE2 H 32.074 -6.246 -2.093 1.00 . A A . 101 PHE HE2 1 1
6 12140 1 1 108 PHE HZ H 31.337 -7.364 -0.023 1.00 . A A . 101 PHE HZ 1 1
6 12141 1 1 108 PHE N N 35.358 -3.235 1.603 1.00 . A A . 101 PHE N 1 1
6 12142 1 1 108 PHE O O 35.439 -0.447 1.619 1.00 . A A . 101 PHE O 1 1
6 12143 1 1 109 ASN C C 35.476 1.817 -1.009 1.00 . A A . 102 ASN C 1 1
6 12144 1 1 109 ASN CA C 36.548 0.835 -0.547 1.00 . A A . 102 ASN CA 1 1
6 12145 1 1 109 ASN CB C 37.817 0.953 -1.421 1.00 . A A . 102 ASN CB 1 1
6 12146 1 1 109 ASN CG C 37.608 0.541 -2.877 1.00 . A A . 102 ASN CG 1 1
6 12147 1 1 109 ASN H H 36.077 -1.042 -1.366 1.00 . A A . 102 ASN H 1 1
6 12148 1 1 109 ASN HA H 36.811 1.083 0.472 1.00 . A A . 102 ASN HA 1 1
6 12149 1 1 109 ASN HB2 H 38.153 1.980 -1.411 1.00 . A A . 102 ASN HB2 1 1
6 12150 1 1 109 ASN HB3 H 38.590 0.328 -0.997 1.00 . A A . 102 ASN HB3 1 1
6 12151 1 1 109 ASN HD21 H 38.967 1.857 -3.465 1.00 . A A . 102 ASN HD21 1 1
6 12152 1 1 109 ASN HD22 H 38.234 0.924 -4.718 1.00 . A A . 102 ASN HD22 1 1
6 12153 1 1 109 ASN N N 36.040 -0.519 -0.537 1.00 . A A . 102 ASN N 1 1
6 12154 1 1 109 ASN ND2 N 38.341 1.171 -3.775 1.00 . A A . 102 ASN ND2 1 1
6 12155 1 1 109 ASN O O 34.965 1.730 -2.127 1.00 . A A . 102 ASN O 1 1
6 12156 1 1 109 ASN OD1 O 36.799 -0.341 -3.187 1.00 . A A . 102 ASN OD1 1 1
6 12157 1 1 110 ALA C C 34.761 5.130 -0.313 1.00 . A A . 103 ALA C 1 1
6 12158 1 1 110 ALA CA C 34.140 3.744 -0.430 1.00 . A A . 103 ALA CA 1 1
6 12159 1 1 110 ALA CB C 32.939 3.611 0.498 1.00 . A A . 103 ALA CB 1 1
6 12160 1 1 110 ALA H H 35.560 2.735 0.753 1.00 . A A . 103 ALA H 1 1
6 12161 1 1 110 ALA HA H 33.804 3.595 -1.446 1.00 . A A . 103 ALA HA 1 1
6 12162 1 1 110 ALA HB1 H 32.509 2.627 0.393 1.00 . A A . 103 ALA HB1 1 1
6 12163 1 1 110 ALA HB2 H 32.201 4.356 0.241 1.00 . A A . 103 ALA HB2 1 1
6 12164 1 1 110 ALA HB3 H 33.258 3.757 1.520 1.00 . A A . 103 ALA HB3 1 1
6 12165 1 1 110 ALA N N 35.129 2.733 -0.134 1.00 . A A . 103 ALA N 1 1
6 12166 1 1 110 ALA O O 34.831 5.700 0.775 1.00 . A A . 103 ALA O 1 1
6 12167 1 1 111 PRO C C 34.839 8.069 -1.675 1.00 . A A . 104 PRO C 1 1
6 12168 1 1 111 PRO CA C 35.873 6.976 -1.444 1.00 . A A . 104 PRO CA 1 1
6 12169 1 1 111 PRO CB C 36.848 6.907 -2.635 1.00 . A A . 104 PRO CB 1 1
6 12170 1 1 111 PRO CD C 35.317 5.040 -2.735 1.00 . A A . 104 PRO CD 1 1
6 12171 1 1 111 PRO CG C 36.583 5.591 -3.318 1.00 . A A . 104 PRO CG 1 1
6 12172 1 1 111 PRO HA H 36.422 7.181 -0.537 1.00 . A A . 104 PRO HA 1 1
6 12173 1 1 111 PRO HB2 H 36.657 7.738 -3.297 1.00 . A A . 104 PRO HB2 1 1
6 12174 1 1 111 PRO HB3 H 37.864 6.961 -2.270 1.00 . A A . 104 PRO HB3 1 1
6 12175 1 1 111 PRO HD2 H 34.465 5.331 -3.334 1.00 . A A . 104 PRO HD2 1 1
6 12176 1 1 111 PRO HD3 H 35.377 3.966 -2.653 1.00 . A A . 104 PRO HD3 1 1
6 12177 1 1 111 PRO HG2 H 36.463 5.748 -4.378 1.00 . A A . 104 PRO HG2 1 1
6 12178 1 1 111 PRO HG3 H 37.405 4.914 -3.134 1.00 . A A . 104 PRO HG3 1 1
6 12179 1 1 111 PRO N N 35.272 5.666 -1.421 1.00 . A A . 104 PRO N 1 1
6 12180 1 1 111 PRO O O 33.877 7.885 -2.424 1.00 . A A . 104 PRO O 1 1
6 12181 1 1 112 LEU C C 34.642 11.226 -2.303 1.00 . A A . 105 LEU C 1 1
6 12182 1 1 112 LEU CA C 34.129 10.312 -1.202 1.00 . A A . 105 LEU CA 1 1
6 12183 1 1 112 LEU CB C 33.968 11.086 0.115 1.00 . A A . 105 LEU CB 1 1
6 12184 1 1 112 LEU CD1 C 31.573 11.788 -0.204 1.00 . A A . 105 LEU CD1 1 1
6 12185 1 1 112 LEU CD2 C 33.040 13.034 1.398 1.00 . A A . 105 LEU CD2 1 1
6 12186 1 1 112 LEU CG C 32.989 12.267 0.085 1.00 . A A . 105 LEU CG 1 1
6 12187 1 1 112 LEU H H 35.797 9.287 -0.432 1.00 . A A . 105 LEU H 1 1
6 12188 1 1 112 LEU HA H 33.169 9.915 -1.497 1.00 . A A . 105 LEU HA 1 1
6 12189 1 1 112 LEU HB2 H 33.633 10.391 0.872 1.00 . A A . 105 LEU HB2 1 1
6 12190 1 1 112 LEU HB3 H 34.938 11.461 0.403 1.00 . A A . 105 LEU HB3 1 1
6 12191 1 1 112 LEU HD11 H 30.904 12.636 -0.214 1.00 . A A . 105 LEU HD11 1 1
6 12192 1 1 112 LEU HD12 H 31.263 11.094 0.563 1.00 . A A . 105 LEU HD12 1 1
6 12193 1 1 112 LEU HD13 H 31.546 11.298 -1.165 1.00 . A A . 105 LEU HD13 1 1
6 12194 1 1 112 LEU HD21 H 32.773 12.375 2.212 1.00 . A A . 105 LEU HD21 1 1
6 12195 1 1 112 LEU HD22 H 32.342 13.857 1.360 1.00 . A A . 105 LEU HD22 1 1
6 12196 1 1 112 LEU HD23 H 34.038 13.413 1.555 1.00 . A A . 105 LEU HD23 1 1
6 12197 1 1 112 LEU HG H 33.278 12.939 -0.709 1.00 . A A . 105 LEU HG 1 1
6 12198 1 1 112 LEU N N 35.030 9.197 -1.033 1.00 . A A . 105 LEU N 1 1
6 12199 1 1 112 LEU O O 35.283 12.246 -2.034 1.00 . A A . 105 LEU O 1 1
6 12200 1 1 113 LEU C C 33.828 12.755 -4.939 1.00 . A A . 106 LEU C 1 1
6 12201 1 1 113 LEU CA C 34.837 11.654 -4.671 1.00 . A A . 106 LEU CA 1 1
6 12202 1 1 113 LEU CB C 35.058 10.815 -5.958 1.00 . A A . 106 LEU CB 1 1
6 12203 1 1 113 LEU CD1 C 37.077 9.697 -4.912 1.00 . A A . 106 LEU CD1 1 1
6 12204 1 1 113 LEU CD2 C 35.001 8.358 -5.383 1.00 . A A . 106 LEU CD2 1 1
6 12205 1 1 113 LEU CG C 35.876 9.517 -5.830 1.00 . A A . 106 LEU CG 1 1
6 12206 1 1 113 LEU H H 33.901 10.014 -3.707 1.00 . A A . 106 LEU H 1 1
6 12207 1 1 113 LEU HA H 35.771 12.113 -4.386 1.00 . A A . 106 LEU HA 1 1
6 12208 1 1 113 LEU HB2 H 34.094 10.563 -6.366 1.00 . A A . 106 LEU HB2 1 1
6 12209 1 1 113 LEU HB3 H 35.572 11.451 -6.673 1.00 . A A . 106 LEU HB3 1 1
6 12210 1 1 113 LEU HD11 H 37.719 10.470 -5.307 1.00 . A A . 106 LEU HD11 1 1
6 12211 1 1 113 LEU HD12 H 37.629 8.769 -4.860 1.00 . A A . 106 LEU HD12 1 1
6 12212 1 1 113 LEU HD13 H 36.741 9.975 -3.925 1.00 . A A . 106 LEU HD13 1 1
6 12213 1 1 113 LEU HD21 H 34.606 8.560 -4.399 1.00 . A A . 106 LEU HD21 1 1
6 12214 1 1 113 LEU HD22 H 35.589 7.452 -5.354 1.00 . A A . 106 LEU HD22 1 1
6 12215 1 1 113 LEU HD23 H 34.185 8.234 -6.080 1.00 . A A . 106 LEU HD23 1 1
6 12216 1 1 113 LEU HG H 36.267 9.274 -6.809 1.00 . A A . 106 LEU HG 1 1
6 12217 1 1 113 LEU N N 34.392 10.848 -3.547 1.00 . A A . 106 LEU N 1 1
6 12218 1 1 113 LEU O O 33.097 12.715 -5.928 1.00 . A A . 106 LEU O 1 1
6 12219 1 1 114 ASP C C 32.805 15.474 -5.489 1.00 . A A . 107 ASP C 1 1
6 12220 1 1 114 ASP CA C 32.870 14.865 -4.094 1.00 . A A . 107 ASP CA 1 1
6 12221 1 1 114 ASP CB C 33.296 15.933 -3.076 1.00 . A A . 107 ASP CB 1 1
6 12222 1 1 114 ASP CG C 32.650 17.283 -3.327 1.00 . A A . 107 ASP CG 1 1
6 12223 1 1 114 ASP H H 34.407 13.662 -3.266 1.00 . A A . 107 ASP H 1 1
6 12224 1 1 114 ASP HA H 31.885 14.512 -3.825 1.00 . A A . 107 ASP HA 1 1
6 12225 1 1 114 ASP HB2 H 33.023 15.607 -2.083 1.00 . A A . 107 ASP HB2 1 1
6 12226 1 1 114 ASP HB3 H 34.369 16.054 -3.124 1.00 . A A . 107 ASP HB3 1 1
6 12227 1 1 114 ASP N N 33.791 13.723 -4.028 1.00 . A A . 107 ASP N 1 1
6 12228 1 1 114 ASP O O 31.757 15.478 -6.130 1.00 . A A . 107 ASP O 1 1
6 12229 1 1 114 ASP OD1 O 31.496 17.489 -2.905 1.00 . A A . 107 ASP OD1 1 1
6 12230 1 1 114 ASP OD2 O 33.301 18.152 -3.955 1.00 . A A . 107 ASP OD2 1 1
6 12231 1 1 115 THR C C 34.460 15.635 -8.335 1.00 . A A . 108 THR C 1 1
6 12232 1 1 115 THR CA C 34.004 16.610 -7.241 1.00 . A A . 108 THR CA 1 1
6 12233 1 1 115 THR CB C 34.979 17.785 -7.158 1.00 . A A . 108 THR CB 1 1
6 12234 1 1 115 THR CG2 C 34.307 19.072 -7.601 1.00 . A A . 108 THR CG2 1 1
6 12235 1 1 115 THR H H 34.738 15.908 -5.408 1.00 . A A . 108 THR H 1 1
6 12236 1 1 115 THR HA H 33.027 16.996 -7.486 1.00 . A A . 108 THR HA 1 1
6 12237 1 1 115 THR HB H 35.829 17.585 -7.794 1.00 . A A . 108 THR HB 1 1
6 12238 1 1 115 THR HG1 H 34.657 18.135 -5.229 1.00 . A A . 108 THR HG1 1 1
6 12239 1 1 115 THR HG21 H 33.484 19.296 -6.941 1.00 . A A . 108 THR HG21 1 1
6 12240 1 1 115 THR HG22 H 33.936 18.951 -8.608 1.00 . A A . 108 THR HG22 1 1
6 12241 1 1 115 THR HG23 H 35.021 19.881 -7.575 1.00 . A A . 108 THR HG23 1 1
6 12242 1 1 115 THR N N 33.928 15.961 -5.954 1.00 . A A . 108 THR N 1 1
6 12243 1 1 115 THR O O 35.146 16.033 -9.281 1.00 . A A . 108 THR O 1 1
6 12244 1 1 115 THR OG1 O 35.421 17.923 -5.792 1.00 . A A . 108 THR OG1 1 1
6 12245 1 1 116 LYS C C 35.911 13.117 -9.127 1.00 . A A . 109 LYS C 1 1
6 12246 1 1 116 LYS CA C 34.416 13.310 -9.146 1.00 . A A . 109 LYS CA 1 1
6 12247 1 1 116 LYS CB C 33.921 13.672 -10.549 1.00 . A A . 109 LYS CB 1 1
6 12248 1 1 116 LYS CD C 31.757 12.360 -10.521 1.00 . A A . 109 LYS CD 1 1
6 12249 1 1 116 LYS CE C 32.166 11.421 -11.646 1.00 . A A . 109 LYS CE 1 1
6 12250 1 1 116 LYS CG C 32.400 13.734 -10.680 1.00 . A A . 109 LYS CG 1 1
6 12251 1 1 116 LYS H H 33.545 14.109 -7.411 1.00 . A A . 109 LYS H 1 1
6 12252 1 1 116 LYS HA H 33.945 12.394 -8.821 1.00 . A A . 109 LYS HA 1 1
6 12253 1 1 116 LYS HB2 H 34.320 14.642 -10.803 1.00 . A A . 109 LYS HB2 1 1
6 12254 1 1 116 LYS HB3 H 34.298 12.942 -11.242 1.00 . A A . 109 LYS HB3 1 1
6 12255 1 1 116 LYS HD2 H 32.063 11.933 -9.579 1.00 . A A . 109 LYS HD2 1 1
6 12256 1 1 116 LYS HD3 H 30.681 12.474 -10.533 1.00 . A A . 109 LYS HD3 1 1
6 12257 1 1 116 LYS HE2 H 31.863 11.853 -12.586 1.00 . A A . 109 LYS HE2 1 1
6 12258 1 1 116 LYS HE3 H 33.240 11.313 -11.631 1.00 . A A . 109 LYS HE3 1 1
6 12259 1 1 116 LYS HG2 H 32.010 14.390 -9.915 1.00 . A A . 109 LYS HG2 1 1
6 12260 1 1 116 LYS HG3 H 32.150 14.130 -11.654 1.00 . A A . 109 LYS HG3 1 1
6 12261 1 1 116 LYS HZ1 H 31.815 9.646 -10.606 1.00 . A A . 109 LYS HZ1 1 1
6 12262 1 1 116 LYS HZ2 H 31.868 9.462 -12.284 1.00 . A A . 109 LYS HZ2 1 1
6 12263 1 1 116 LYS HZ3 H 30.508 10.153 -11.554 1.00 . A A . 109 LYS HZ3 1 1
6 12264 1 1 116 LYS N N 34.067 14.355 -8.191 1.00 . A A . 109 LYS N 1 1
6 12265 1 1 116 LYS NZ N 31.545 10.080 -11.511 1.00 . A A . 109 LYS NZ 1 1
6 12266 1 1 116 LYS O O 36.573 13.082 -10.159 1.00 . A A . 109 LYS O 1 1
6 12267 1 1 117 LYS C C 38.489 11.582 -8.119 1.00 . A A . 110 LYS C 1 1
6 12268 1 1 117 LYS CA C 37.843 12.905 -7.685 1.00 . A A . 110 LYS CA 1 1
6 12269 1 1 117 LYS CB C 38.153 13.200 -6.217 1.00 . A A . 110 LYS CB 1 1
6 12270 1 1 117 LYS CD C 38.754 15.628 -6.430 1.00 . A A . 110 LYS CD 1 1
6 12271 1 1 117 LYS CE C 38.465 17.038 -5.949 1.00 . A A . 110 LYS CE 1 1
6 12272 1 1 117 LYS CG C 37.814 14.619 -5.788 1.00 . A A . 110 LYS CG 1 1
6 12273 1 1 117 LYS H H 35.814 12.943 -7.160 1.00 . A A . 110 LYS H 1 1
6 12274 1 1 117 LYS HA H 38.248 13.691 -8.273 1.00 . A A . 110 LYS HA 1 1
6 12275 1 1 117 LYS HB2 H 37.585 12.524 -5.598 1.00 . A A . 110 LYS HB2 1 1
6 12276 1 1 117 LYS HB3 H 39.206 13.037 -6.043 1.00 . A A . 110 LYS HB3 1 1
6 12277 1 1 117 LYS HD2 H 39.770 15.374 -6.176 1.00 . A A . 110 LYS HD2 1 1
6 12278 1 1 117 LYS HD3 H 38.630 15.591 -7.503 1.00 . A A . 110 LYS HD3 1 1
6 12279 1 1 117 LYS HE2 H 37.477 17.321 -6.281 1.00 . A A . 110 LYS HE2 1 1
6 12280 1 1 117 LYS HE3 H 38.496 17.044 -4.871 1.00 . A A . 110 LYS HE3 1 1
6 12281 1 1 117 LYS HG2 H 36.798 14.840 -6.092 1.00 . A A . 110 LYS HG2 1 1
6 12282 1 1 117 LYS HG3 H 37.896 14.691 -4.714 1.00 . A A . 110 LYS HG3 1 1
6 12283 1 1 117 LYS HZ1 H 40.396 17.808 -6.086 1.00 . A A . 110 LYS HZ1 1 1
6 12284 1 1 117 LYS HZ2 H 39.183 18.982 -6.207 1.00 . A A . 110 LYS HZ2 1 1
6 12285 1 1 117 LYS HZ3 H 39.503 17.958 -7.510 1.00 . A A . 110 LYS HZ3 1 1
6 12286 1 1 117 LYS N N 36.423 12.978 -7.923 1.00 . A A . 110 LYS N 1 1
6 12287 1 1 117 LYS NZ N 39.451 18.013 -6.473 1.00 . A A . 110 LYS NZ 1 1
6 12288 1 1 117 LYS O O 39.713 11.514 -8.251 1.00 . A A . 110 LYS O 1 1
6 12289 1 1 118 GLN C C 38.985 8.539 -7.624 1.00 . A A . 111 GLN C 1 1
6 12290 1 1 118 GLN CA C 38.143 9.211 -8.731 1.00 . A A . 111 GLN CA 1 1
6 12291 1 1 118 GLN CB C 38.929 9.261 -10.038 1.00 . A A . 111 GLN CB 1 1
6 12292 1 1 118 GLN CD C 36.895 9.354 -11.524 1.00 . A A . 111 GLN CD 1 1
6 12293 1 1 118 GLN CG C 38.195 8.652 -11.214 1.00 . A A . 111 GLN CG 1 1
6 12294 1 1 118 GLN H H 36.712 10.717 -8.302 1.00 . A A . 111 GLN H 1 1
6 12295 1 1 118 GLN HA H 37.259 8.611 -8.891 1.00 . A A . 111 GLN HA 1 1
6 12296 1 1 118 GLN HB2 H 39.127 10.297 -10.265 1.00 . A A . 111 GLN HB2 1 1
6 12297 1 1 118 GLN HB3 H 39.864 8.738 -9.905 1.00 . A A . 111 GLN HB3 1 1
6 12298 1 1 118 GLN HE21 H 35.904 8.118 -10.328 1.00 . A A . 111 GLN HE21 1 1
6 12299 1 1 118 GLN HE22 H 34.959 9.325 -11.125 1.00 . A A . 111 GLN HE22 1 1
6 12300 1 1 118 GLN HG2 H 38.829 8.700 -12.085 1.00 . A A . 111 GLN HG2 1 1
6 12301 1 1 118 GLN HG3 H 37.979 7.622 -10.979 1.00 . A A . 111 GLN HG3 1 1
6 12302 1 1 118 GLN N N 37.668 10.558 -8.353 1.00 . A A . 111 GLN N 1 1
6 12303 1 1 118 GLN NE2 N 35.815 8.887 -10.931 1.00 . A A . 111 GLN NE2 1 1
6 12304 1 1 118 GLN O O 39.802 9.184 -6.970 1.00 . A A . 111 GLN O 1 1
6 12305 1 1 118 GLN OE1 O 36.860 10.305 -12.294 1.00 . A A . 111 GLN OE1 1 1
6 12306 1 1 119 PRO C C 41.006 6.325 -6.805 1.00 . A A . 112 PRO C 1 1
6 12307 1 1 119 PRO CA C 39.547 6.482 -6.390 1.00 . A A . 112 PRO CA 1 1
6 12308 1 1 119 PRO CB C 38.860 5.103 -6.342 1.00 . A A . 112 PRO CB 1 1
6 12309 1 1 119 PRO CD C 37.798 6.375 -8.066 1.00 . A A . 112 PRO CD 1 1
6 12310 1 1 119 PRO CG C 37.572 5.277 -7.073 1.00 . A A . 112 PRO CG 1 1
6 12311 1 1 119 PRO HA H 39.494 6.954 -5.419 1.00 . A A . 112 PRO HA 1 1
6 12312 1 1 119 PRO HB2 H 39.492 4.371 -6.823 1.00 . A A . 112 PRO HB2 1 1
6 12313 1 1 119 PRO HB3 H 38.693 4.819 -5.313 1.00 . A A . 112 PRO HB3 1 1
6 12314 1 1 119 PRO HD2 H 38.195 5.976 -8.989 1.00 . A A . 112 PRO HD2 1 1
6 12315 1 1 119 PRO HD3 H 36.879 6.907 -8.246 1.00 . A A . 112 PRO HD3 1 1
6 12316 1 1 119 PRO HG2 H 37.311 4.362 -7.582 1.00 . A A . 112 PRO HG2 1 1
6 12317 1 1 119 PRO HG3 H 36.791 5.555 -6.379 1.00 . A A . 112 PRO HG3 1 1
6 12318 1 1 119 PRO N N 38.781 7.227 -7.391 1.00 . A A . 112 PRO N 1 1
6 12319 1 1 119 PRO O O 41.319 5.593 -7.747 1.00 . A A . 112 PRO O 1 1
6 12320 1 1 120 THR C C 44.000 5.990 -5.477 1.00 . A A . 113 THR C 1 1
6 12321 1 1 120 THR CA C 43.298 6.973 -6.415 1.00 . A A . 113 THR CA 1 1
6 12322 1 1 120 THR CB C 43.940 8.370 -6.294 1.00 . A A . 113 THR CB 1 1
6 12323 1 1 120 THR CG2 C 45.387 8.351 -6.776 1.00 . A A . 113 THR CG2 1 1
6 12324 1 1 120 THR H H 41.567 7.619 -5.403 1.00 . A A . 113 THR H 1 1
6 12325 1 1 120 THR HA H 43.413 6.627 -7.430 1.00 . A A . 113 THR HA 1 1
6 12326 1 1 120 THR HB H 43.917 8.677 -5.259 1.00 . A A . 113 THR HB 1 1
6 12327 1 1 120 THR HG1 H 42.819 8.841 -7.846 1.00 . A A . 113 THR HG1 1 1
6 12328 1 1 120 THR HG21 H 45.415 8.056 -7.815 1.00 . A A . 113 THR HG21 1 1
6 12329 1 1 120 THR HG22 H 45.952 7.645 -6.187 1.00 . A A . 113 THR HG22 1 1
6 12330 1 1 120 THR HG23 H 45.815 9.336 -6.670 1.00 . A A . 113 THR HG23 1 1
6 12331 1 1 120 THR N N 41.883 7.032 -6.123 1.00 . A A . 113 THR N 1 1
6 12332 1 1 120 THR O O 44.925 5.276 -5.878 1.00 . A A . 113 THR O 1 1
6 12333 1 1 120 THR OG1 O 43.191 9.309 -7.085 1.00 . A A . 113 THR OG1 1 1
6 12334 1 1 121 GLY C C 43.580 5.295 -1.887 1.00 . A A . 114 GLY C 1 1
6 12335 1 1 121 GLY CA C 44.133 5.053 -3.266 1.00 . A A . 114 GLY CA 1 1
6 12336 1 1 121 GLY H H 42.801 6.528 -3.977 1.00 . A A . 114 GLY H 1 1
6 12337 1 1 121 GLY HA2 H 43.928 4.032 -3.556 1.00 . A A . 114 GLY HA2 1 1
6 12338 1 1 121 GLY HA3 H 45.201 5.206 -3.248 1.00 . A A . 114 GLY HA3 1 1
6 12339 1 1 121 GLY N N 43.548 5.946 -4.238 1.00 . A A . 114 GLY N 1 1
6 12340 1 1 121 GLY O O 43.074 4.376 -1.237 1.00 . A A . 114 GLY O 1 1
6 12341 1 1 122 ALA C C 41.626 6.912 -0.173 1.00 . A A . 115 ALA C 1 1
6 12342 1 1 122 ALA CA C 43.145 6.919 -0.138 1.00 . A A . 115 ALA CA 1 1
6 12343 1 1 122 ALA CB C 43.666 8.292 0.263 1.00 . A A . 115 ALA CB 1 1
6 12344 1 1 122 ALA H H 44.107 7.215 -1.996 1.00 . A A . 115 ALA H 1 1
6 12345 1 1 122 ALA HA H 43.486 6.195 0.587 1.00 . A A . 115 ALA HA 1 1
6 12346 1 1 122 ALA HB1 H 44.745 8.284 0.252 1.00 . A A . 115 ALA HB1 1 1
6 12347 1 1 122 ALA HB2 H 43.315 8.533 1.255 1.00 . A A . 115 ALA HB2 1 1
6 12348 1 1 122 ALA HB3 H 43.304 9.032 -0.437 1.00 . A A . 115 ALA HB3 1 1
6 12349 1 1 122 ALA N N 43.671 6.537 -1.436 1.00 . A A . 115 ALA N 1 1
6 12350 1 1 122 ALA O O 41.002 7.801 -0.754 1.00 . A A . 115 ALA O 1 1
6 12351 1 1 123 SER C C 39.141 5.102 1.708 1.00 . A A . 116 SER C 1 1
6 12352 1 1 123 SER CA C 39.597 5.748 0.413 1.00 . A A . 116 SER CA 1 1
6 12353 1 1 123 SER CB C 39.166 4.891 -0.779 1.00 . A A . 116 SER CB 1 1
6 12354 1 1 123 SER H H 41.586 5.205 0.843 1.00 . A A . 116 SER H 1 1
6 12355 1 1 123 SER HA H 39.155 6.728 0.323 1.00 . A A . 116 SER HA 1 1
6 12356 1 1 123 SER HB2 H 39.551 3.890 -0.658 1.00 . A A . 116 SER HB2 1 1
6 12357 1 1 123 SER HB3 H 38.087 4.861 -0.827 1.00 . A A . 116 SER HB3 1 1
6 12358 1 1 123 SER HG H 40.127 6.254 -1.805 1.00 . A A . 116 SER HG 1 1
6 12359 1 1 123 SER N N 41.038 5.891 0.406 1.00 . A A . 116 SER N 1 1
6 12360 1 1 123 SER O O 39.887 4.340 2.317 1.00 . A A . 116 SER O 1 1
6 12361 1 1 123 SER OG O 39.665 5.430 -1.995 1.00 . A A . 116 SER OG 1 1
6 12362 1 1 124 LEU C C 37.140 3.343 3.095 1.00 . A A . 117 LEU C 1 1
6 12363 1 1 124 LEU CA C 37.394 4.823 3.340 1.00 . A A . 117 LEU CA 1 1
6 12364 1 1 124 LEU CB C 36.106 5.556 3.772 1.00 . A A . 117 LEU CB 1 1
6 12365 1 1 124 LEU CD1 C 34.738 3.956 5.180 1.00 . A A . 117 LEU CD1 1 1
6 12366 1 1 124 LEU CD2 C 36.708 5.123 6.176 1.00 . A A . 117 LEU CD2 1 1
6 12367 1 1 124 LEU CG C 35.564 5.233 5.180 1.00 . A A . 117 LEU CG 1 1
6 12368 1 1 124 LEU H H 37.377 6.040 1.624 1.00 . A A . 117 LEU H 1 1
6 12369 1 1 124 LEU HA H 38.141 4.926 4.114 1.00 . A A . 117 LEU HA 1 1
6 12370 1 1 124 LEU HB2 H 36.296 6.619 3.726 1.00 . A A . 117 LEU HB2 1 1
6 12371 1 1 124 LEU HB3 H 35.334 5.320 3.054 1.00 . A A . 117 LEU HB3 1 1
6 12372 1 1 124 LEU HD11 H 34.448 3.723 6.193 1.00 . A A . 117 LEU HD11 1 1
6 12373 1 1 124 LEU HD12 H 35.330 3.147 4.780 1.00 . A A . 117 LEU HD12 1 1
6 12374 1 1 124 LEU HD13 H 33.855 4.095 4.574 1.00 . A A . 117 LEU HD13 1 1
6 12375 1 1 124 LEU HD21 H 36.312 4.967 7.171 1.00 . A A . 117 LEU HD21 1 1
6 12376 1 1 124 LEU HD22 H 37.294 6.029 6.159 1.00 . A A . 117 LEU HD22 1 1
6 12377 1 1 124 LEU HD23 H 37.337 4.287 5.912 1.00 . A A . 117 LEU HD23 1 1
6 12378 1 1 124 LEU HG H 34.922 6.040 5.500 1.00 . A A . 117 LEU HG 1 1
6 12379 1 1 124 LEU N N 37.929 5.413 2.133 1.00 . A A . 117 LEU N 1 1
6 12380 1 1 124 LEU O O 36.697 2.955 2.016 1.00 . A A . 117 LEU O 1 1
6 12381 1 1 125 VAL C C 36.255 0.561 4.900 1.00 . A A . 118 VAL C 1 1
6 12382 1 1 125 VAL CA C 37.288 1.095 3.931 1.00 . A A . 118 VAL CA 1 1
6 12383 1 1 125 VAL CB C 38.635 0.362 4.164 1.00 . A A . 118 VAL CB 1 1
6 12384 1 1 125 VAL CG1 C 38.468 -1.144 3.995 1.00 . A A . 118 VAL CG1 1 1
6 12385 1 1 125 VAL CG2 C 39.705 0.890 3.217 1.00 . A A . 118 VAL CG2 1 1
6 12386 1 1 125 VAL H H 37.719 2.893 4.941 1.00 . A A . 118 VAL H 1 1
6 12387 1 1 125 VAL HA H 36.959 0.892 2.923 1.00 . A A . 118 VAL HA 1 1
6 12388 1 1 125 VAL HB H 38.953 0.552 5.178 1.00 . A A . 118 VAL HB 1 1
6 12389 1 1 125 VAL HG11 H 38.129 -1.357 2.991 1.00 . A A . 118 VAL HG11 1 1
6 12390 1 1 125 VAL HG12 H 37.741 -1.509 4.705 1.00 . A A . 118 VAL HG12 1 1
6 12391 1 1 125 VAL HG13 H 39.416 -1.632 4.167 1.00 . A A . 118 VAL HG13 1 1
6 12392 1 1 125 VAL HG21 H 39.393 0.730 2.195 1.00 . A A . 118 VAL HG21 1 1
6 12393 1 1 125 VAL HG22 H 40.633 0.367 3.396 1.00 . A A . 118 VAL HG22 1 1
6 12394 1 1 125 VAL HG23 H 39.847 1.946 3.390 1.00 . A A . 118 VAL HG23 1 1
6 12395 1 1 125 VAL N N 37.429 2.527 4.078 1.00 . A A . 118 VAL N 1 1
6 12396 1 1 125 VAL O O 36.434 0.632 6.108 1.00 . A A . 118 VAL O 1 1
6 12397 1 1 126 LEU C C 34.197 -2.039 5.108 1.00 . A A . 119 LEU C 1 1
6 12398 1 1 126 LEU CA C 34.148 -0.536 5.197 1.00 . A A . 119 LEU CA 1 1
6 12399 1 1 126 LEU CB C 32.762 -0.001 4.790 1.00 . A A . 119 LEU CB 1 1
6 12400 1 1 126 LEU CD1 C 31.031 -1.486 3.733 1.00 . A A . 119 LEU CD1 1 1
6 12401 1 1 126 LEU CD2 C 31.734 0.627 2.599 1.00 . A A . 119 LEU CD2 1 1
6 12402 1 1 126 LEU CG C 32.187 -0.523 3.472 1.00 . A A . 119 LEU CG 1 1
6 12403 1 1 126 LEU H H 35.099 -0.023 3.390 1.00 . A A . 119 LEU H 1 1
6 12404 1 1 126 LEU HA H 34.347 -0.249 6.220 1.00 . A A . 119 LEU HA 1 1
6 12405 1 1 126 LEU HB2 H 32.066 -0.250 5.577 1.00 . A A . 119 LEU HB2 1 1
6 12406 1 1 126 LEU HB3 H 32.825 1.074 4.725 1.00 . A A . 119 LEU HB3 1 1
6 12407 1 1 126 LEU HD11 H 30.227 -0.961 4.226 1.00 . A A . 119 LEU HD11 1 1
6 12408 1 1 126 LEU HD12 H 31.371 -2.292 4.367 1.00 . A A . 119 LEU HD12 1 1
6 12409 1 1 126 LEU HD13 H 30.673 -1.893 2.799 1.00 . A A . 119 LEU HD13 1 1
6 12410 1 1 126 LEU HD21 H 32.571 1.278 2.400 1.00 . A A . 119 LEU HD21 1 1
6 12411 1 1 126 LEU HD22 H 30.959 1.181 3.110 1.00 . A A . 119 LEU HD22 1 1
6 12412 1 1 126 LEU HD23 H 31.348 0.240 1.668 1.00 . A A . 119 LEU HD23 1 1
6 12413 1 1 126 LEU HG H 32.958 -1.066 2.945 1.00 . A A . 119 LEU HG 1 1
6 12414 1 1 126 LEU N N 35.187 0.018 4.368 1.00 . A A . 119 LEU N 1 1
6 12415 1 1 126 LEU O O 34.329 -2.609 4.023 1.00 . A A . 119 LEU O 1 1
6 12416 1 1 127 GLN C C 32.855 -4.676 6.632 1.00 . A A . 120 GLN C 1 1
6 12417 1 1 127 GLN CA C 34.191 -4.099 6.300 1.00 . A A . 120 GLN CA 1 1
6 12418 1 1 127 GLN CB C 35.198 -4.551 7.331 1.00 . A A . 120 GLN CB 1 1
6 12419 1 1 127 GLN CD C 37.592 -4.984 7.902 1.00 . A A . 120 GLN CD 1 1
6 12420 1 1 127 GLN CG C 36.640 -4.312 6.945 1.00 . A A . 120 GLN CG 1 1
6 12421 1 1 127 GLN H H 34.011 -2.151 7.061 1.00 . A A . 120 GLN H 1 1
6 12422 1 1 127 GLN HA H 34.500 -4.464 5.334 1.00 . A A . 120 GLN HA 1 1
6 12423 1 1 127 GLN HB2 H 35.004 -4.024 8.255 1.00 . A A . 120 GLN HB2 1 1
6 12424 1 1 127 GLN HB3 H 35.058 -5.607 7.498 1.00 . A A . 120 GLN HB3 1 1
6 12425 1 1 127 GLN HE21 H 36.250 -6.401 8.238 1.00 . A A . 120 GLN HE21 1 1
6 12426 1 1 127 GLN HE22 H 37.737 -6.550 9.112 1.00 . A A . 120 GLN HE22 1 1
6 12427 1 1 127 GLN HG2 H 36.806 -4.709 5.953 1.00 . A A . 120 GLN HG2 1 1
6 12428 1 1 127 GLN HG3 H 36.834 -3.250 6.948 1.00 . A A . 120 GLN HG3 1 1
6 12429 1 1 127 GLN N N 34.124 -2.672 6.235 1.00 . A A . 120 GLN N 1 1
6 12430 1 1 127 GLN NE2 N 37.153 -6.090 8.474 1.00 . A A . 120 GLN NE2 1 1
6 12431 1 1 127 GLN O O 32.137 -4.161 7.488 1.00 . A A . 120 GLN O 1 1
6 12432 1 1 127 GLN OE1 O 38.711 -4.520 8.122 1.00 . A A . 120 GLN OE1 1 1
6 12433 1 1 128 VAL C C 31.510 -7.867 6.481 1.00 . A A . 121 VAL C 1 1
6 12434 1 1 128 VAL CA C 31.274 -6.410 6.166 1.00 . A A . 121 VAL CA 1 1
6 12435 1 1 128 VAL CB C 30.384 -6.314 4.924 1.00 . A A . 121 VAL CB 1 1
6 12436 1 1 128 VAL CG1 C 29.000 -6.839 5.231 1.00 . A A . 121 VAL CG1 1 1
6 12437 1 1 128 VAL CG2 C 30.322 -4.887 4.422 1.00 . A A . 121 VAL CG2 1 1
6 12438 1 1 128 VAL H H 33.162 -6.108 5.304 1.00 . A A . 121 VAL H 1 1
6 12439 1 1 128 VAL HA H 30.760 -5.935 6.991 1.00 . A A . 121 VAL HA 1 1
6 12440 1 1 128 VAL HB H 30.815 -6.930 4.148 1.00 . A A . 121 VAL HB 1 1
6 12441 1 1 128 VAL HG11 H 28.564 -6.258 6.030 1.00 . A A . 121 VAL HG11 1 1
6 12442 1 1 128 VAL HG12 H 29.069 -7.874 5.535 1.00 . A A . 121 VAL HG12 1 1
6 12443 1 1 128 VAL HG13 H 28.386 -6.758 4.350 1.00 . A A . 121 VAL HG13 1 1
6 12444 1 1 128 VAL HG21 H 29.867 -4.261 5.176 1.00 . A A . 121 VAL HG21 1 1
6 12445 1 1 128 VAL HG22 H 29.745 -4.843 3.511 1.00 . A A . 121 VAL HG22 1 1
6 12446 1 1 128 VAL HG23 H 31.331 -4.539 4.235 1.00 . A A . 121 VAL HG23 1 1
6 12447 1 1 128 VAL N N 32.527 -5.746 5.962 1.00 . A A . 121 VAL N 1 1
6 12448 1 1 128 VAL O O 32.272 -8.549 5.788 1.00 . A A . 121 VAL O 1 1
6 12449 1 1 129 SER C C 29.634 -10.304 8.156 1.00 . A A . 122 SER C 1 1
6 12450 1 1 129 SER CA C 31.002 -9.711 7.913 1.00 . A A . 122 SER CA 1 1
6 12451 1 1 129 SER CB C 31.875 -9.844 9.167 1.00 . A A . 122 SER CB 1 1
6 12452 1 1 129 SER H H 30.303 -7.735 8.043 1.00 . A A . 122 SER H 1 1
6 12453 1 1 129 SER HA H 31.474 -10.248 7.103 1.00 . A A . 122 SER HA 1 1
6 12454 1 1 129 SER HB2 H 32.851 -9.426 8.969 1.00 . A A . 122 SER HB2 1 1
6 12455 1 1 129 SER HB3 H 31.412 -9.307 9.981 1.00 . A A . 122 SER HB3 1 1
6 12456 1 1 129 SER HG H 32.212 -11.736 8.757 1.00 . A A . 122 SER HG 1 1
6 12457 1 1 129 SER N N 30.880 -8.338 7.520 1.00 . A A . 122 SER N 1 1
6 12458 1 1 129 SER O O 28.818 -9.735 8.889 1.00 . A A . 122 SER O 1 1
6 12459 1 1 129 SER OG O 32.031 -11.207 9.545 1.00 . A A . 122 SER OG 1 1
6 12460 1 1 130 TYR C C 28.392 -13.405 8.466 1.00 . A A . 123 TYR C 1 1
6 12461 1 1 130 TYR CA C 28.139 -12.124 7.697 1.00 . A A . 123 TYR CA 1 1
6 12462 1 1 130 TYR CB C 27.478 -12.422 6.339 1.00 . A A . 123 TYR CB 1 1
6 12463 1 1 130 TYR CD1 C 25.178 -13.190 7.073 1.00 . A A . 123 TYR CD1 1 1
6 12464 1 1 130 TYR CD2 C 26.519 -14.698 5.806 1.00 . A A . 123 TYR CD2 1 1
6 12465 1 1 130 TYR CE1 C 24.176 -14.138 7.143 1.00 . A A . 123 TYR CE1 1 1
6 12466 1 1 130 TYR CE2 C 25.520 -15.648 5.869 1.00 . A A . 123 TYR CE2 1 1
6 12467 1 1 130 TYR CG C 26.367 -13.454 6.407 1.00 . A A . 123 TYR CG 1 1
6 12468 1 1 130 TYR CZ C 24.352 -15.364 6.539 1.00 . A A . 123 TYR CZ 1 1
6 12469 1 1 130 TYR H H 30.056 -11.799 6.922 1.00 . A A . 123 TYR H 1 1
6 12470 1 1 130 TYR HA H 27.483 -11.488 8.274 1.00 . A A . 123 TYR HA 1 1
6 12471 1 1 130 TYR HB2 H 27.055 -11.510 5.946 1.00 . A A . 123 TYR HB2 1 1
6 12472 1 1 130 TYR HB3 H 28.230 -12.786 5.654 1.00 . A A . 123 TYR HB3 1 1
6 12473 1 1 130 TYR HD1 H 25.043 -12.228 7.545 1.00 . A A . 123 TYR HD1 1 1
6 12474 1 1 130 TYR HD2 H 27.437 -14.914 5.279 1.00 . A A . 123 TYR HD2 1 1
6 12475 1 1 130 TYR HE1 H 23.256 -13.914 7.661 1.00 . A A . 123 TYR HE1 1 1
6 12476 1 1 130 TYR HE2 H 25.659 -16.609 5.396 1.00 . A A . 123 TYR HE2 1 1
6 12477 1 1 130 TYR HH H 22.510 -15.904 6.424 1.00 . A A . 123 TYR HH 1 1
6 12478 1 1 130 TYR N N 29.378 -11.421 7.523 1.00 . A A . 123 TYR N 1 1
6 12479 1 1 130 TYR O O 28.933 -14.367 7.927 1.00 . A A . 123 TYR O 1 1
6 12480 1 1 130 TYR OH O 23.357 -16.313 6.610 1.00 . A A . 123 TYR OH 1 1
6 12481 1 1 131 THR C C 26.945 -15.409 10.535 1.00 . A A . 124 THR C 1 1
6 12482 1 1 131 THR CA C 28.215 -14.558 10.561 1.00 . A A . 124 THR CA 1 1
6 12483 1 1 131 THR CB C 28.537 -14.148 12.008 1.00 . A A . 124 THR CB 1 1
6 12484 1 1 131 THR CG2 C 28.877 -15.364 12.853 1.00 . A A . 124 THR CG2 1 1
6 12485 1 1 131 THR H H 27.654 -12.581 10.116 1.00 . A A . 124 THR H 1 1
6 12486 1 1 131 THR HA H 29.040 -15.134 10.171 1.00 . A A . 124 THR HA 1 1
6 12487 1 1 131 THR HB H 27.671 -13.662 12.427 1.00 . A A . 124 THR HB 1 1
6 12488 1 1 131 THR HG1 H 30.428 -13.699 12.341 1.00 . A A . 124 THR HG1 1 1
6 12489 1 1 131 THR HG21 H 29.738 -15.864 12.436 1.00 . A A . 124 THR HG21 1 1
6 12490 1 1 131 THR HG22 H 28.035 -16.039 12.861 1.00 . A A . 124 THR HG22 1 1
6 12491 1 1 131 THR HG23 H 29.095 -15.045 13.862 1.00 . A A . 124 THR HG23 1 1
6 12492 1 1 131 THR N N 28.042 -13.397 9.728 1.00 . A A . 124 THR N 1 1
6 12493 1 1 131 THR O O 25.910 -15.002 11.050 1.00 . A A . 124 THR O 1 1
6 12494 1 1 131 THR OG1 O 29.650 -13.234 12.018 1.00 . A A . 124 THR OG1 1 1
6 12495 1 1 132 PRO C C 25.576 -18.206 11.102 1.00 . A A . 125 PRO C 1 1
6 12496 1 1 132 PRO CA C 25.854 -17.465 9.801 1.00 . A A . 125 PRO CA 1 1
6 12497 1 1 132 PRO CB C 26.260 -18.443 8.699 1.00 . A A . 125 PRO CB 1 1
6 12498 1 1 132 PRO CD C 28.206 -17.150 9.280 1.00 . A A . 125 PRO CD 1 1
6 12499 1 1 132 PRO CG C 27.750 -18.491 8.758 1.00 . A A . 125 PRO CG 1 1
6 12500 1 1 132 PRO HA H 24.970 -16.921 9.498 1.00 . A A . 125 PRO HA 1 1
6 12501 1 1 132 PRO HB2 H 25.824 -19.411 8.901 1.00 . A A . 125 PRO HB2 1 1
6 12502 1 1 132 PRO HB3 H 25.914 -18.080 7.744 1.00 . A A . 125 PRO HB3 1 1
6 12503 1 1 132 PRO HD2 H 28.993 -17.270 10.008 1.00 . A A . 125 PRO HD2 1 1
6 12504 1 1 132 PRO HD3 H 28.538 -16.519 8.469 1.00 . A A . 125 PRO HD3 1 1
6 12505 1 1 132 PRO HG2 H 28.064 -19.277 9.429 1.00 . A A . 125 PRO HG2 1 1
6 12506 1 1 132 PRO HG3 H 28.148 -18.663 7.769 1.00 . A A . 125 PRO HG3 1 1
6 12507 1 1 132 PRO N N 27.004 -16.585 9.912 1.00 . A A . 125 PRO N 1 1
6 12508 1 1 132 PRO O O 26.432 -18.928 11.612 1.00 . A A . 125 PRO O 1 1
6 12509 1 1 133 LEU C C 23.941 -20.202 12.736 1.00 . A A . 126 LEU C 1 1
6 12510 1 1 133 LEU CA C 23.995 -18.667 12.877 1.00 . A A . 126 LEU CA 1 1
6 12511 1 1 133 LEU CB C 22.666 -18.099 13.402 1.00 . A A . 126 LEU CB 1 1
6 12512 1 1 133 LEU CD1 C 23.526 -17.558 15.695 1.00 . A A . 126 LEU CD1 1 1
6 12513 1 1 133 LEU CD2 C 23.437 -15.770 13.950 1.00 . A A . 126 LEU CD2 1 1
6 12514 1 1 133 LEU CG C 22.772 -17.025 14.489 1.00 . A A . 126 LEU CG 1 1
6 12515 1 1 133 LEU H H 23.744 -17.434 11.173 1.00 . A A . 126 LEU H 1 1
6 12516 1 1 133 LEU HA H 24.769 -18.438 13.594 1.00 . A A . 126 LEU HA 1 1
6 12517 1 1 133 LEU HB2 H 22.147 -17.658 12.558 1.00 . A A . 126 LEU HB2 1 1
6 12518 1 1 133 LEU HB3 H 22.072 -18.915 13.782 1.00 . A A . 126 LEU HB3 1 1
6 12519 1 1 133 LEU HD11 H 23.508 -16.820 16.483 1.00 . A A . 126 LEU HD11 1 1
6 12520 1 1 133 LEU HD12 H 24.550 -17.761 15.421 1.00 . A A . 126 LEU HD12 1 1
6 12521 1 1 133 LEU HD13 H 23.057 -18.467 16.039 1.00 . A A . 126 LEU HD13 1 1
6 12522 1 1 133 LEU HD21 H 22.843 -15.366 13.144 1.00 . A A . 126 LEU HD21 1 1
6 12523 1 1 133 LEU HD22 H 24.422 -16.017 13.582 1.00 . A A . 126 LEU HD22 1 1
6 12524 1 1 133 LEU HD23 H 23.519 -15.039 14.741 1.00 . A A . 126 LEU HD23 1 1
6 12525 1 1 133 LEU HG H 21.775 -16.763 14.816 1.00 . A A . 126 LEU HG 1 1
6 12526 1 1 133 LEU N N 24.387 -18.021 11.634 1.00 . A A . 126 LEU N 1 1
6 12527 1 1 133 LEU O O 24.625 -20.908 13.473 1.00 . A A . 126 LEU O 1 1
6 12528 1 1 134 PRO C C 24.220 -22.702 10.723 1.00 . A A . 127 PRO C 1 1
6 12529 1 1 134 PRO CA C 23.059 -22.191 11.576 1.00 . A A . 127 PRO CA 1 1
6 12530 1 1 134 PRO CB C 21.740 -22.375 10.838 1.00 . A A . 127 PRO CB 1 1
6 12531 1 1 134 PRO CD C 22.202 -20.019 10.899 1.00 . A A . 127 PRO CD 1 1
6 12532 1 1 134 PRO CG C 21.531 -21.099 10.096 1.00 . A A . 127 PRO CG 1 1
6 12533 1 1 134 PRO HA H 23.034 -22.726 12.513 1.00 . A A . 127 PRO HA 1 1
6 12534 1 1 134 PRO HB2 H 21.836 -23.208 10.158 1.00 . A A . 127 PRO HB2 1 1
6 12535 1 1 134 PRO HB3 H 20.946 -22.557 11.546 1.00 . A A . 127 PRO HB3 1 1
6 12536 1 1 134 PRO HD2 H 22.745 -19.348 10.248 1.00 . A A . 127 PRO HD2 1 1
6 12537 1 1 134 PRO HD3 H 21.471 -19.473 11.475 1.00 . A A . 127 PRO HD3 1 1
6 12538 1 1 134 PRO HG2 H 21.976 -21.163 9.116 1.00 . A A . 127 PRO HG2 1 1
6 12539 1 1 134 PRO HG3 H 20.473 -20.895 10.013 1.00 . A A . 127 PRO HG3 1 1
6 12540 1 1 134 PRO N N 23.129 -20.749 11.790 1.00 . A A . 127 PRO N 1 1
6 12541 1 1 134 PRO O O 24.386 -23.907 10.534 1.00 . A A . 127 PRO O 1 1
6 12542 1 1 135 GLY C C 25.761 -22.514 7.976 1.00 . A A . 128 GLY C 1 1
6 12543 1 1 135 GLY CA C 26.148 -22.127 9.390 1.00 . A A . 128 GLY CA 1 1
6 12544 1 1 135 GLY H H 24.791 -20.835 10.375 1.00 . A A . 128 GLY H 1 1
6 12545 1 1 135 GLY HA2 H 26.823 -21.286 9.350 1.00 . A A . 128 GLY HA2 1 1
6 12546 1 1 135 GLY HA3 H 26.656 -22.960 9.853 1.00 . A A . 128 GLY HA3 1 1
6 12547 1 1 135 GLY N N 25.002 -21.773 10.200 1.00 . A A . 128 GLY N 1 1
6 12548 1 1 135 GLY O O 26.077 -23.617 7.520 1.00 . A A . 128 GLY O 1 1
6 12549 1 1 136 ALA C C 25.842 -21.847 4.971 1.00 . A A . 129 ALA C 1 1
6 12550 1 1 136 ALA CA C 24.651 -21.860 5.914 1.00 . A A . 129 ALA CA 1 1
6 12551 1 1 136 ALA CB C 23.629 -20.825 5.478 1.00 . A A . 129 ALA CB 1 1
6 12552 1 1 136 ALA H H 24.860 -20.755 7.701 1.00 . A A . 129 ALA H 1 1
6 12553 1 1 136 ALA HA H 24.186 -22.834 5.880 1.00 . A A . 129 ALA HA 1 1
6 12554 1 1 136 ALA HB1 H 23.301 -21.052 4.473 1.00 . A A . 129 ALA HB1 1 1
6 12555 1 1 136 ALA HB2 H 24.083 -19.846 5.492 1.00 . A A . 129 ALA HB2 1 1
6 12556 1 1 136 ALA HB3 H 22.783 -20.845 6.148 1.00 . A A . 129 ALA HB3 1 1
6 12557 1 1 136 ALA N N 25.077 -21.613 7.283 1.00 . A A . 129 ALA N 1 1
6 12558 1 1 136 ALA O O 26.619 -20.893 4.947 1.00 . A A . 129 ALA O 1 1
6 12559 1 1 137 VAL C C 26.637 -22.583 1.881 1.00 . A A . 130 VAL C 1 1
6 12560 1 1 137 VAL CA C 27.076 -23.017 3.270 1.00 . A A . 130 VAL CA 1 1
6 12561 1 1 137 VAL CB C 27.640 -24.459 3.220 1.00 . A A . 130 VAL CB 1 1
6 12562 1 1 137 VAL CG1 C 28.845 -24.537 2.294 1.00 . A A . 130 VAL CG1 1 1
6 12563 1 1 137 VAL CG2 C 28.010 -24.939 4.618 1.00 . A A . 130 VAL CG2 1 1
6 12564 1 1 137 VAL H H 25.312 -23.612 4.244 1.00 . A A . 130 VAL H 1 1
6 12565 1 1 137 VAL HA H 27.861 -22.354 3.605 1.00 . A A . 130 VAL HA 1 1
6 12566 1 1 137 VAL HB H 26.871 -25.109 2.830 1.00 . A A . 130 VAL HB 1 1
6 12567 1 1 137 VAL HG11 H 29.239 -25.542 2.299 1.00 . A A . 130 VAL HG11 1 1
6 12568 1 1 137 VAL HG12 H 29.604 -23.849 2.634 1.00 . A A . 130 VAL HG12 1 1
6 12569 1 1 137 VAL HG13 H 28.544 -24.273 1.291 1.00 . A A . 130 VAL HG13 1 1
6 12570 1 1 137 VAL HG21 H 28.770 -24.291 5.032 1.00 . A A . 130 VAL HG21 1 1
6 12571 1 1 137 VAL HG22 H 28.387 -25.950 4.564 1.00 . A A . 130 VAL HG22 1 1
6 12572 1 1 137 VAL HG23 H 27.135 -24.913 5.251 1.00 . A A . 130 VAL HG23 1 1
6 12573 1 1 137 VAL N N 25.979 -22.898 4.201 1.00 . A A . 130 VAL N 1 1
6 12574 1 1 137 VAL O O 26.286 -23.405 1.030 1.00 . A A . 130 VAL O 1 1
6 12575 1 1 138 LEU C C 27.479 -20.282 -0.343 1.00 . A A . 131 LEU C 1 1
6 12576 1 1 138 LEU CA C 26.231 -20.736 0.396 1.00 . A A . 131 LEU CA 1 1
6 12577 1 1 138 LEU CB C 25.262 -19.565 0.569 1.00 . A A . 131 LEU CB 1 1
6 12578 1 1 138 LEU CD1 C 23.945 -19.889 -1.546 1.00 . A A . 131 LEU CD1 1 1
6 12579 1 1 138 LEU CD2 C 23.976 -17.659 -0.416 1.00 . A A . 131 LEU CD2 1 1
6 12580 1 1 138 LEU CG C 24.773 -18.911 -0.724 1.00 . A A . 131 LEU CG 1 1
6 12581 1 1 138 LEU H H 26.807 -20.690 2.424 1.00 . A A . 131 LEU H 1 1
6 12582 1 1 138 LEU HA H 25.748 -21.514 -0.177 1.00 . A A . 131 LEU HA 1 1
6 12583 1 1 138 LEU HB2 H 24.400 -19.922 1.114 1.00 . A A . 131 LEU HB2 1 1
6 12584 1 1 138 LEU HB3 H 25.752 -18.809 1.164 1.00 . A A . 131 LEU HB3 1 1
6 12585 1 1 138 LEU HD11 H 24.552 -20.739 -1.817 1.00 . A A . 131 LEU HD11 1 1
6 12586 1 1 138 LEU HD12 H 23.595 -19.398 -2.444 1.00 . A A . 131 LEU HD12 1 1
6 12587 1 1 138 LEU HD13 H 23.097 -20.222 -0.966 1.00 . A A . 131 LEU HD13 1 1
6 12588 1 1 138 LEU HD21 H 23.672 -17.194 -1.342 1.00 . A A . 131 LEU HD21 1 1
6 12589 1 1 138 LEU HD22 H 24.588 -16.971 0.147 1.00 . A A . 131 LEU HD22 1 1
6 12590 1 1 138 LEU HD23 H 23.101 -17.921 0.160 1.00 . A A . 131 LEU HD23 1 1
6 12591 1 1 138 LEU HG H 25.630 -18.628 -1.316 1.00 . A A . 131 LEU HG 1 1
6 12592 1 1 138 LEU N N 26.593 -21.293 1.680 1.00 . A A . 131 LEU N 1 1
6 12593 1 1 138 LEU O O 27.955 -21.022 -1.224 1.00 . A A . 131 LEU O 1 1
6 12594 1 1 138 LEU OXT O 27.996 -19.202 -0.023 1.00 . A A . 131 LEU OXT 1 1
7 12595 1 1 1 GLY C C 10.248 -9.336 7.650 1.00 . A A . -6 GLY C 1 1
7 12596 1 1 1 GLY CA C 9.412 -8.354 6.870 1.00 . A A . -6 GLY CA 1 1
7 12597 1 1 1 GLY H1 H 10.640 -6.715 7.193 1.00 . A A . -6 GLY H1 1 1
7 12598 1 1 1 GLY H2 H 9.619 -6.547 5.858 1.00 . A A . -6 GLY H2 1 1
7 12599 1 1 1 GLY H3 H 10.975 -7.548 5.767 1.00 . A A . -6 GLY H3 1 1
7 12600 1 1 1 GLY HA2 H 8.623 -7.987 7.504 1.00 . A A . -6 GLY HA2 1 1
7 12601 1 1 1 GLY HA3 H 8.974 -8.858 6.021 1.00 . A A . -6 GLY HA3 1 1
7 12602 1 1 1 GLY N N 10.214 -7.213 6.388 1.00 . A A . -6 GLY N 1 1
7 12603 1 1 1 GLY O O 11.286 -8.972 8.206 1.00 . A A . -6 GLY O 1 1
7 12604 1 1 2 SER C C 10.319 -12.967 7.737 1.00 . A A . -5 SER C 1 1
7 12605 1 1 2 SER CA C 10.528 -11.611 8.404 1.00 . A A . -5 SER CA 1 1
7 12606 1 1 2 SER CB C 10.111 -11.650 9.885 1.00 . A A . -5 SER CB 1 1
7 12607 1 1 2 SER H H 8.980 -10.816 7.228 1.00 . A A . -5 SER H 1 1
7 12608 1 1 2 SER HA H 11.579 -11.366 8.347 1.00 . A A . -5 SER HA 1 1
7 12609 1 1 2 SER HB2 H 10.540 -12.521 10.356 1.00 . A A . -5 SER HB2 1 1
7 12610 1 1 2 SER HB3 H 10.476 -10.762 10.378 1.00 . A A . -5 SER HB3 1 1
7 12611 1 1 2 SER HG H 8.286 -11.346 9.231 1.00 . A A . -5 SER HG 1 1
7 12612 1 1 2 SER N N 9.809 -10.578 7.696 1.00 . A A . -5 SER N 1 1
7 12613 1 1 2 SER O O 9.234 -13.543 7.802 1.00 . A A . -5 SER O 1 1
7 12614 1 1 2 SER OG O 8.697 -11.703 10.030 1.00 . A A . -5 SER OG 1 1
7 12615 1 1 3 GLY C C 12.362 -15.660 6.863 1.00 . A A . -4 GLY C 1 1
7 12616 1 1 3 GLY CA C 11.272 -14.723 6.410 1.00 . A A . -4 GLY CA 1 1
7 12617 1 1 3 GLY H H 12.187 -12.929 7.039 1.00 . A A . -4 GLY H 1 1
7 12618 1 1 3 GLY HA2 H 10.313 -15.169 6.623 1.00 . A A . -4 GLY HA2 1 1
7 12619 1 1 3 GLY HA3 H 11.363 -14.571 5.345 1.00 . A A . -4 GLY HA3 1 1
7 12620 1 1 3 GLY N N 11.352 -13.449 7.076 1.00 . A A . -4 GLY N 1 1
7 12621 1 1 3 GLY O O 12.502 -15.925 8.062 1.00 . A A . -4 GLY O 1 1
7 12622 1 1 4 GLY C C 15.564 -16.368 6.190 1.00 . A A . -3 GLY C 1 1
7 12623 1 1 4 GLY CA C 14.219 -17.054 6.241 1.00 . A A . -3 GLY CA 1 1
7 12624 1 1 4 GLY H H 12.989 -15.885 4.987 1.00 . A A . -3 GLY H 1 1
7 12625 1 1 4 GLY HA2 H 14.060 -17.450 7.232 1.00 . A A . -3 GLY HA2 1 1
7 12626 1 1 4 GLY HA3 H 14.216 -17.870 5.533 1.00 . A A . -3 GLY HA3 1 1
7 12627 1 1 4 GLY N N 13.141 -16.148 5.920 1.00 . A A . -3 GLY N 1 1
7 12628 1 1 4 GLY O O 15.903 -15.737 5.188 1.00 . A A . -3 GLY O 1 1
7 12629 1 1 5 GLY C C 18.514 -16.504 8.358 1.00 . A A . -2 GLY C 1 1
7 12630 1 1 5 GLY CA C 17.621 -15.861 7.319 1.00 . A A . -2 GLY CA 1 1
7 12631 1 1 5 GLY H H 15.989 -16.988 8.036 1.00 . A A . -2 GLY H 1 1
7 12632 1 1 5 GLY HA2 H 18.091 -15.951 6.350 1.00 . A A . -2 GLY HA2 1 1
7 12633 1 1 5 GLY HA3 H 17.506 -14.815 7.558 1.00 . A A . -2 GLY HA3 1 1
7 12634 1 1 5 GLY N N 16.319 -16.476 7.266 1.00 . A A . -2 GLY N 1 1
7 12635 1 1 5 GLY O O 19.059 -17.588 8.139 1.00 . A A . -2 GLY O 1 1
7 12636 1 1 6 GLY C C 20.919 -15.926 10.383 1.00 . A A . -1 GLY C 1 1
7 12637 1 1 6 GLY CA C 19.491 -16.366 10.552 1.00 . A A . -1 GLY CA 1 1
7 12638 1 1 6 GLY H H 18.188 -14.988 9.607 1.00 . A A . -1 GLY H 1 1
7 12639 1 1 6 GLY HA2 H 19.123 -16.013 11.503 1.00 . A A . -1 GLY HA2 1 1
7 12640 1 1 6 GLY HA3 H 19.457 -17.447 10.535 1.00 . A A . -1 GLY HA3 1 1
7 12641 1 1 6 GLY N N 18.653 -15.849 9.494 1.00 . A A . -1 GLY N 1 1
7 12642 1 1 6 GLY O O 21.765 -16.699 9.934 1.00 . A A . -1 GLY O 1 1
7 12643 1 1 7 GLY C C 22.841 -12.960 11.383 1.00 . A A . 0 GLY C 1 1
7 12644 1 1 7 GLY CA C 22.539 -14.184 10.554 1.00 . A A . 0 GLY CA 1 1
7 12645 1 1 7 GLY H H 20.499 -14.117 11.111 1.00 . A A . 0 GLY H 1 1
7 12646 1 1 7 GLY HA2 H 23.240 -14.961 10.823 1.00 . A A . 0 GLY HA2 1 1
7 12647 1 1 7 GLY HA3 H 22.682 -13.943 9.511 1.00 . A A . 0 GLY HA3 1 1
7 12648 1 1 7 GLY N N 21.200 -14.690 10.730 1.00 . A A . 0 GLY N 1 1
7 12649 1 1 7 GLY O O 21.936 -12.279 11.855 1.00 . A A . 0 GLY O 1 1
7 12650 1 1 8 MET C C 25.447 -10.701 11.314 1.00 . A A . 1 MET C 1 1
7 12651 1 1 8 MET CA C 24.587 -11.528 12.277 1.00 . A A . 1 MET CA 1 1
7 12652 1 1 8 MET CB C 25.409 -11.929 13.508 1.00 . A A . 1 MET CB 1 1
7 12653 1 1 8 MET CE C 23.272 -10.044 15.096 1.00 . A A . 1 MET CE 1 1
7 12654 1 1 8 MET CG C 25.874 -10.760 14.369 1.00 . A A . 1 MET CG 1 1
7 12655 1 1 8 MET H H 24.779 -13.361 11.257 1.00 . A A . 1 MET H 1 1
7 12656 1 1 8 MET HA H 23.731 -10.946 12.579 1.00 . A A . 1 MET HA 1 1
7 12657 1 1 8 MET HB2 H 24.812 -12.581 14.126 1.00 . A A . 1 MET HB2 1 1
7 12658 1 1 8 MET HB3 H 26.282 -12.471 13.177 1.00 . A A . 1 MET HB3 1 1
7 12659 1 1 8 MET HE1 H 22.561 -9.811 15.874 1.00 . A A . 1 MET HE1 1 1
7 12660 1 1 8 MET HE2 H 22.901 -10.868 14.506 1.00 . A A . 1 MET HE2 1 1
7 12661 1 1 8 MET HE3 H 23.410 -9.180 14.461 1.00 . A A . 1 MET HE3 1 1
7 12662 1 1 8 MET HG2 H 26.887 -10.951 14.690 1.00 . A A . 1 MET HG2 1 1
7 12663 1 1 8 MET HG3 H 25.851 -9.865 13.765 1.00 . A A . 1 MET HG3 1 1
7 12664 1 1 8 MET N N 24.115 -12.710 11.585 1.00 . A A . 1 MET N 1 1
7 12665 1 1 8 MET O O 26.513 -11.151 10.882 1.00 . A A . 1 MET O 1 1
7 12666 1 1 8 MET SD S 24.840 -10.497 15.835 1.00 . A A . 1 MET SD 1 1
7 12667 1 1 9 LEU C C 26.557 -7.681 10.783 1.00 . A A . 2 LEU C 1 1
7 12668 1 1 9 LEU CA C 25.677 -8.651 10.022 1.00 . A A . 2 LEU CA 1 1
7 12669 1 1 9 LEU CB C 24.671 -7.856 9.177 1.00 . A A . 2 LEU CB 1 1
7 12670 1 1 9 LEU CD1 C 23.895 -6.903 7.004 1.00 . A A . 2 LEU CD1 1 1
7 12671 1 1 9 LEU CD2 C 26.330 -7.097 7.429 1.00 . A A . 2 LEU CD2 1 1
7 12672 1 1 9 LEU CG C 24.970 -7.728 7.672 1.00 . A A . 2 LEU CG 1 1
7 12673 1 1 9 LEU H H 24.116 -9.206 11.340 1.00 . A A . 2 LEU H 1 1
7 12674 1 1 9 LEU HA H 26.284 -9.261 9.373 1.00 . A A . 2 LEU HA 1 1
7 12675 1 1 9 LEU HB2 H 23.700 -8.314 9.289 1.00 . A A . 2 LEU HB2 1 1
7 12676 1 1 9 LEU HB3 H 24.621 -6.860 9.589 1.00 . A A . 2 LEU HB3 1 1
7 12677 1 1 9 LEU HD11 H 22.935 -7.374 7.152 1.00 . A A . 2 LEU HD11 1 1
7 12678 1 1 9 LEU HD12 H 24.101 -6.828 5.947 1.00 . A A . 2 LEU HD12 1 1
7 12679 1 1 9 LEU HD13 H 23.879 -5.914 7.439 1.00 . A A . 2 LEU HD13 1 1
7 12680 1 1 9 LEU HD21 H 26.510 -7.029 6.366 1.00 . A A . 2 LEU HD21 1 1
7 12681 1 1 9 LEU HD22 H 27.099 -7.700 7.889 1.00 . A A . 2 LEU HD22 1 1
7 12682 1 1 9 LEU HD23 H 26.345 -6.105 7.858 1.00 . A A . 2 LEU HD23 1 1
7 12683 1 1 9 LEU HG H 24.964 -8.713 7.220 1.00 . A A . 2 LEU HG 1 1
7 12684 1 1 9 LEU N N 24.969 -9.520 10.957 1.00 . A A . 2 LEU N 1 1
7 12685 1 1 9 LEU O O 26.123 -7.080 11.759 1.00 . A A . 2 LEU O 1 1
7 12686 1 1 10 ARG C C 29.391 -5.771 9.915 1.00 . A A . 3 ARG C 1 1
7 12687 1 1 10 ARG CA C 28.710 -6.618 10.966 1.00 . A A . 3 ARG CA 1 1
7 12688 1 1 10 ARG CB C 29.761 -7.376 11.758 1.00 . A A . 3 ARG CB 1 1
7 12689 1 1 10 ARG CD C 30.293 -9.014 13.547 1.00 . A A . 3 ARG CD 1 1
7 12690 1 1 10 ARG CG C 29.195 -8.248 12.856 1.00 . A A . 3 ARG CG 1 1
7 12691 1 1 10 ARG CZ C 31.952 -10.760 12.957 1.00 . A A . 3 ARG CZ 1 1
7 12692 1 1 10 ARG H H 28.078 -8.060 9.563 1.00 . A A . 3 ARG H 1 1
7 12693 1 1 10 ARG HA H 28.157 -5.977 11.634 1.00 . A A . 3 ARG HA 1 1
7 12694 1 1 10 ARG HB2 H 30.315 -8.006 11.081 1.00 . A A . 3 ARG HB2 1 1
7 12695 1 1 10 ARG HB3 H 30.438 -6.664 12.207 1.00 . A A . 3 ARG HB3 1 1
7 12696 1 1 10 ARG HD2 H 30.961 -8.302 14.010 1.00 . A A . 3 ARG HD2 1 1
7 12697 1 1 10 ARG HD3 H 29.854 -9.648 14.299 1.00 . A A . 3 ARG HD3 1 1
7 12698 1 1 10 ARG HE H 30.893 -9.682 11.646 1.00 . A A . 3 ARG HE 1 1
7 12699 1 1 10 ARG HG2 H 28.690 -7.625 13.579 1.00 . A A . 3 ARG HG2 1 1
7 12700 1 1 10 ARG HG3 H 28.494 -8.948 12.424 1.00 . A A . 3 ARG HG3 1 1
7 12701 1 1 10 ARG HH11 H 31.666 -10.521 14.955 1.00 . A A . 3 ARG HH11 1 1
7 12702 1 1 10 ARG HH12 H 32.844 -11.708 14.523 1.00 . A A . 3 ARG HH12 1 1
7 12703 1 1 10 ARG HH21 H 32.457 -11.251 11.044 1.00 . A A . 3 ARG HH21 1 1
7 12704 1 1 10 ARG HH22 H 33.299 -12.123 12.282 1.00 . A A . 3 ARG HH22 1 1
7 12705 1 1 10 ARG N N 27.782 -7.534 10.340 1.00 . A A . 3 ARG N 1 1
7 12706 1 1 10 ARG NE N 31.057 -9.840 12.602 1.00 . A A . 3 ARG NE 1 1
7 12707 1 1 10 ARG NH1 N 32.173 -11.015 14.243 1.00 . A A . 3 ARG NH1 1 1
7 12708 1 1 10 ARG NH2 N 32.621 -11.431 12.025 1.00 . A A . 3 ARG NH2 1 1
7 12709 1 1 10 ARG O O 29.965 -6.295 8.968 1.00 . A A . 3 ARG O 1 1
7 12710 1 1 11 VAL C C 30.753 -2.525 9.923 1.00 . A A . 4 VAL C 1 1
7 12711 1 1 11 VAL CA C 29.924 -3.537 9.159 1.00 . A A . 4 VAL CA 1 1
7 12712 1 1 11 VAL CB C 28.875 -2.787 8.305 1.00 . A A . 4 VAL CB 1 1
7 12713 1 1 11 VAL CG1 C 29.554 -1.891 7.277 1.00 . A A . 4 VAL CG1 1 1
7 12714 1 1 11 VAL CG2 C 27.940 -3.769 7.628 1.00 . A A . 4 VAL CG2 1 1
7 12715 1 1 11 VAL H H 28.812 -4.121 10.852 1.00 . A A . 4 VAL H 1 1
7 12716 1 1 11 VAL HA H 30.572 -4.094 8.498 1.00 . A A . 4 VAL HA 1 1
7 12717 1 1 11 VAL HB H 28.291 -2.161 8.965 1.00 . A A . 4 VAL HB 1 1
7 12718 1 1 11 VAL HG11 H 28.805 -1.357 6.712 1.00 . A A . 4 VAL HG11 1 1
7 12719 1 1 11 VAL HG12 H 30.148 -2.495 6.609 1.00 . A A . 4 VAL HG12 1 1
7 12720 1 1 11 VAL HG13 H 30.196 -1.183 7.783 1.00 . A A . 4 VAL HG13 1 1
7 12721 1 1 11 VAL HG21 H 27.376 -4.304 8.377 1.00 . A A . 4 VAL HG21 1 1
7 12722 1 1 11 VAL HG22 H 28.517 -4.475 7.050 1.00 . A A . 4 VAL HG22 1 1
7 12723 1 1 11 VAL HG23 H 27.261 -3.236 6.977 1.00 . A A . 4 VAL HG23 1 1
7 12724 1 1 11 VAL N N 29.309 -4.472 10.080 1.00 . A A . 4 VAL N 1 1
7 12725 1 1 11 VAL O O 30.221 -1.705 10.677 1.00 . A A . 4 VAL O 1 1
7 12726 1 1 12 PHE C C 33.498 -0.678 9.429 1.00 . A A . 5 PHE C 1 1
7 12727 1 1 12 PHE CA C 32.948 -1.684 10.417 1.00 . A A . 5 PHE CA 1 1
7 12728 1 1 12 PHE CB C 34.081 -2.473 11.075 1.00 . A A . 5 PHE CB 1 1
7 12729 1 1 12 PHE CD1 C 33.641 -4.903 11.546 1.00 . A A . 5 PHE CD1 1 1
7 12730 1 1 12 PHE CD2 C 33.057 -3.301 13.214 1.00 . A A . 5 PHE CD2 1 1
7 12731 1 1 12 PHE CE1 C 33.176 -5.920 12.356 1.00 . A A . 5 PHE CE1 1 1
7 12732 1 1 12 PHE CE2 C 32.592 -4.315 14.028 1.00 . A A . 5 PHE CE2 1 1
7 12733 1 1 12 PHE CG C 33.588 -3.581 11.966 1.00 . A A . 5 PHE CG 1 1
7 12734 1 1 12 PHE CZ C 32.651 -5.625 13.600 1.00 . A A . 5 PHE CZ 1 1
7 12735 1 1 12 PHE H H 32.404 -3.257 9.115 1.00 . A A . 5 PHE H 1 1
7 12736 1 1 12 PHE HA H 32.391 -1.157 11.181 1.00 . A A . 5 PHE HA 1 1
7 12737 1 1 12 PHE HB2 H 34.700 -2.911 10.306 1.00 . A A . 5 PHE HB2 1 1
7 12738 1 1 12 PHE HB3 H 34.677 -1.802 11.675 1.00 . A A . 5 PHE HB3 1 1
7 12739 1 1 12 PHE HD1 H 34.052 -5.133 10.574 1.00 . A A . 5 PHE HD1 1 1
7 12740 1 1 12 PHE HD2 H 33.008 -2.276 13.552 1.00 . A A . 5 PHE HD2 1 1
7 12741 1 1 12 PHE HE1 H 33.224 -6.945 12.018 1.00 . A A . 5 PHE HE1 1 1
7 12742 1 1 12 PHE HE2 H 32.182 -4.082 14.999 1.00 . A A . 5 PHE HE2 1 1
7 12743 1 1 12 PHE HZ H 32.287 -6.420 14.235 1.00 . A A . 5 PHE HZ 1 1
7 12744 1 1 12 PHE N N 32.044 -2.585 9.739 1.00 . A A . 5 PHE N 1 1
7 12745 1 1 12 PHE O O 34.174 -1.045 8.478 1.00 . A A . 5 PHE O 1 1
7 12746 1 1 13 ILE C C 35.090 2.018 8.891 1.00 . A A . 6 ILE C 1 1
7 12747 1 1 13 ILE CA C 33.596 1.652 8.740 1.00 . A A . 6 ILE CA 1 1
7 12748 1 1 13 ILE CB C 32.678 2.908 8.909 1.00 . A A . 6 ILE CB 1 1
7 12749 1 1 13 ILE CD1 C 30.501 1.763 8.168 1.00 . A A . 6 ILE CD1 1 1
7 12750 1 1 13 ILE CG1 C 31.502 2.870 7.912 1.00 . A A . 6 ILE CG1 1 1
7 12751 1 1 13 ILE CG2 C 33.446 4.213 8.779 1.00 . A A . 6 ILE CG2 1 1
7 12752 1 1 13 ILE H H 32.648 0.812 10.443 1.00 . A A . 6 ILE H 1 1
7 12753 1 1 13 ILE HA H 33.454 1.277 7.737 1.00 . A A . 6 ILE HA 1 1
7 12754 1 1 13 ILE HB H 32.270 2.874 9.909 1.00 . A A . 6 ILE HB 1 1
7 12755 1 1 13 ILE HD11 H 30.989 0.803 8.071 1.00 . A A . 6 ILE HD11 1 1
7 12756 1 1 13 ILE HD12 H 29.690 1.833 7.455 1.00 . A A . 6 ILE HD12 1 1
7 12757 1 1 13 ILE HD13 H 30.105 1.864 9.167 1.00 . A A . 6 ILE HD13 1 1
7 12758 1 1 13 ILE HG12 H 30.970 3.807 7.960 1.00 . A A . 6 ILE HG12 1 1
7 12759 1 1 13 ILE HG13 H 31.894 2.740 6.914 1.00 . A A . 6 ILE HG13 1 1
7 12760 1 1 13 ILE HG21 H 32.767 5.044 8.904 1.00 . A A . 6 ILE HG21 1 1
7 12761 1 1 13 ILE HG22 H 33.904 4.265 7.805 1.00 . A A . 6 ILE HG22 1 1
7 12762 1 1 13 ILE HG23 H 34.209 4.258 9.540 1.00 . A A . 6 ILE HG23 1 1
7 12763 1 1 13 ILE N N 33.182 0.587 9.650 1.00 . A A . 6 ILE N 1 1
7 12764 1 1 13 ILE O O 35.689 2.572 7.977 1.00 . A A . 6 ILE O 1 1
7 12765 1 1 14 LEU C C 37.383 3.496 10.332 1.00 . A A . 7 LEU C 1 1
7 12766 1 1 14 LEU CA C 37.097 1.984 10.316 1.00 . A A . 7 LEU CA 1 1
7 12767 1 1 14 LEU CB C 38.012 1.272 9.302 1.00 . A A . 7 LEU CB 1 1
7 12768 1 1 14 LEU CD1 C 38.872 -0.836 8.245 1.00 . A A . 7 LEU CD1 1 1
7 12769 1 1 14 LEU CD2 C 38.274 -0.823 10.673 1.00 . A A . 7 LEU CD2 1 1
7 12770 1 1 14 LEU CG C 37.937 -0.261 9.296 1.00 . A A . 7 LEU CG 1 1
7 12771 1 1 14 LEU H H 35.144 1.238 10.730 1.00 . A A . 7 LEU H 1 1
7 12772 1 1 14 LEU HA H 37.314 1.598 11.303 1.00 . A A . 7 LEU HA 1 1
7 12773 1 1 14 LEU HB2 H 37.754 1.624 8.315 1.00 . A A . 7 LEU HB2 1 1
7 12774 1 1 14 LEU HB3 H 39.030 1.557 9.511 1.00 . A A . 7 LEU HB3 1 1
7 12775 1 1 14 LEU HD11 H 38.815 -1.914 8.262 1.00 . A A . 7 LEU HD11 1 1
7 12776 1 1 14 LEU HD12 H 39.886 -0.528 8.457 1.00 . A A . 7 LEU HD12 1 1
7 12777 1 1 14 LEU HD13 H 38.584 -0.474 7.270 1.00 . A A . 7 LEU HD13 1 1
7 12778 1 1 14 LEU HD21 H 39.260 -0.498 10.963 1.00 . A A . 7 LEU HD21 1 1
7 12779 1 1 14 LEU HD22 H 38.249 -1.902 10.636 1.00 . A A . 7 LEU HD22 1 1
7 12780 1 1 14 LEU HD23 H 37.550 -0.473 11.394 1.00 . A A . 7 LEU HD23 1 1
7 12781 1 1 14 LEU HG H 36.930 -0.563 9.044 1.00 . A A . 7 LEU HG 1 1
7 12782 1 1 14 LEU N N 35.672 1.695 10.045 1.00 . A A . 7 LEU N 1 1
7 12783 1 1 14 LEU O O 38.502 3.929 10.047 1.00 . A A . 7 LEU O 1 1
7 12784 1 1 15 TYR C C 36.314 6.457 9.487 1.00 . A A . 8 TYR C 1 1
7 12785 1 1 15 TYR CA C 36.414 5.743 10.823 1.00 . A A . 8 TYR CA 1 1
7 12786 1 1 15 TYR CB C 37.680 6.180 11.597 1.00 . A A . 8 TYR CB 1 1
7 12787 1 1 15 TYR CD1 C 37.151 8.079 13.179 1.00 . A A . 8 TYR CD1 1 1
7 12788 1 1 15 TYR CD2 C 38.275 8.605 11.143 1.00 . A A . 8 TYR CD2 1 1
7 12789 1 1 15 TYR CE1 C 37.168 9.414 13.537 1.00 . A A . 8 TYR CE1 1 1
7 12790 1 1 15 TYR CE2 C 38.294 9.943 11.496 1.00 . A A . 8 TYR CE2 1 1
7 12791 1 1 15 TYR CG C 37.701 7.651 11.979 1.00 . A A . 8 TYR CG 1 1
7 12792 1 1 15 TYR CZ C 37.739 10.341 12.694 1.00 . A A . 8 TYR CZ 1 1
7 12793 1 1 15 TYR H H 35.474 3.835 10.760 1.00 . A A . 8 TYR H 1 1
7 12794 1 1 15 TYR HA H 35.548 6.032 11.403 1.00 . A A . 8 TYR HA 1 1
7 12795 1 1 15 TYR HB2 H 37.754 5.606 12.506 1.00 . A A . 8 TYR HB2 1 1
7 12796 1 1 15 TYR HB3 H 38.549 5.983 10.985 1.00 . A A . 8 TYR HB3 1 1
7 12797 1 1 15 TYR HD1 H 36.702 7.352 13.839 1.00 . A A . 8 TYR HD1 1 1
7 12798 1 1 15 TYR HD2 H 38.706 8.290 10.205 1.00 . A A . 8 TYR HD2 1 1
7 12799 1 1 15 TYR HE1 H 36.734 9.726 14.475 1.00 . A A . 8 TYR HE1 1 1
7 12800 1 1 15 TYR HE2 H 38.742 10.670 10.833 1.00 . A A . 8 TYR HE2 1 1
7 12801 1 1 15 TYR HH H 37.497 12.208 12.291 1.00 . A A . 8 TYR HH 1 1
7 12802 1 1 15 TYR N N 36.340 4.275 10.662 1.00 . A A . 8 TYR N 1 1
7 12803 1 1 15 TYR O O 37.282 6.533 8.728 1.00 . A A . 8 TYR O 1 1
7 12804 1 1 15 TYR OH O 37.756 11.671 13.051 1.00 . A A . 8 TYR OH 1 1
7 12805 1 1 16 ALA C C 35.256 9.139 8.079 1.00 . A A . 9 ALA C 1 1
7 12806 1 1 16 ALA CA C 34.899 7.680 7.955 1.00 . A A . 9 ALA CA 1 1
7 12807 1 1 16 ALA CB C 33.454 7.520 7.507 1.00 . A A . 9 ALA CB 1 1
7 12808 1 1 16 ALA H H 34.394 6.916 9.852 1.00 . A A . 9 ALA H 1 1
7 12809 1 1 16 ALA HA H 35.535 7.233 7.207 1.00 . A A . 9 ALA HA 1 1
7 12810 1 1 16 ALA HB1 H 32.795 7.940 8.253 1.00 . A A . 9 ALA HB1 1 1
7 12811 1 1 16 ALA HB2 H 33.237 6.469 7.379 1.00 . A A . 9 ALA HB2 1 1
7 12812 1 1 16 ALA HB3 H 33.312 8.030 6.567 1.00 . A A . 9 ALA HB3 1 1
7 12813 1 1 16 ALA N N 35.129 6.984 9.203 1.00 . A A . 9 ALA N 1 1
7 12814 1 1 16 ALA O O 34.730 9.847 8.938 1.00 . A A . 9 ALA O 1 1
7 12815 1 1 17 GLU C C 35.735 11.711 6.205 1.00 . A A . 10 GLU C 1 1
7 12816 1 1 17 GLU CA C 36.580 10.955 7.222 1.00 . A A . 10 GLU CA 1 1
7 12817 1 1 17 GLU CB C 38.069 11.055 6.873 1.00 . A A . 10 GLU CB 1 1
7 12818 1 1 17 GLU CD C 38.508 13.526 7.248 1.00 . A A . 10 GLU CD 1 1
7 12819 1 1 17 GLU CG C 38.839 12.112 7.662 1.00 . A A . 10 GLU CG 1 1
7 12820 1 1 17 GLU H H 36.575 8.950 6.609 1.00 . A A . 10 GLU H 1 1
7 12821 1 1 17 GLU HA H 36.414 11.372 8.204 1.00 . A A . 10 GLU HA 1 1
7 12822 1 1 17 GLU HB2 H 38.532 10.098 7.054 1.00 . A A . 10 GLU HB2 1 1
7 12823 1 1 17 GLU HB3 H 38.150 11.295 5.825 1.00 . A A . 10 GLU HB3 1 1
7 12824 1 1 17 GLU HG2 H 38.603 12.002 8.708 1.00 . A A . 10 GLU HG2 1 1
7 12825 1 1 17 GLU HG3 H 39.897 11.946 7.517 1.00 . A A . 10 GLU HG3 1 1
7 12826 1 1 17 GLU N N 36.169 9.576 7.240 1.00 . A A . 10 GLU N 1 1
7 12827 1 1 17 GLU O O 35.184 11.114 5.275 1.00 . A A . 10 GLU O 1 1
7 12828 1 1 17 GLU OE1 O 39.166 14.044 6.323 1.00 . A A . 10 GLU OE1 1 1
7 12829 1 1 17 GLU OE2 O 37.587 14.130 7.843 1.00 . A A . 10 GLU OE2 1 1
7 12830 1 1 18 ASN C C 35.631 14.334 4.341 1.00 . A A . 11 ASN C 1 1
7 12831 1 1 18 ASN CA C 34.830 13.832 5.526 1.00 . A A . 11 ASN CA 1 1
7 12832 1 1 18 ASN CB C 34.282 14.998 6.335 1.00 . A A . 11 ASN CB 1 1
7 12833 1 1 18 ASN CG C 33.342 14.547 7.429 1.00 . A A . 11 ASN CG 1 1
7 12834 1 1 18 ASN H H 36.172 13.420 7.095 1.00 . A A . 11 ASN H 1 1
7 12835 1 1 18 ASN HA H 34.003 13.238 5.167 1.00 . A A . 11 ASN HA 1 1
7 12836 1 1 18 ASN HB2 H 35.105 15.528 6.790 1.00 . A A . 11 ASN HB2 1 1
7 12837 1 1 18 ASN HB3 H 33.749 15.667 5.676 1.00 . A A . 11 ASN HB3 1 1
7 12838 1 1 18 ASN HD21 H 34.878 14.194 8.641 1.00 . A A . 11 ASN HD21 1 1
7 12839 1 1 18 ASN HD22 H 33.311 13.875 9.293 1.00 . A A . 11 ASN HD22 1 1
7 12840 1 1 18 ASN N N 35.647 12.997 6.374 1.00 . A A . 11 ASN N 1 1
7 12841 1 1 18 ASN ND2 N 33.899 14.167 8.569 1.00 . A A . 11 ASN ND2 1 1
7 12842 1 1 18 ASN O O 36.491 15.208 4.481 1.00 . A A . 11 ASN O 1 1
7 12843 1 1 18 ASN OD1 O 32.132 14.516 7.245 1.00 . A A . 11 ASN OD1 1 1
7 12844 1 1 19 VAL C C 35.301 15.189 1.180 1.00 . A A . 12 VAL C 1 1
7 12845 1 1 19 VAL CA C 36.076 14.141 1.973 1.00 . A A . 12 VAL CA 1 1
7 12846 1 1 19 VAL CB C 36.334 12.902 1.075 1.00 . A A . 12 VAL CB 1 1
7 12847 1 1 19 VAL CG1 C 37.173 13.274 -0.142 1.00 . A A . 12 VAL CG1 1 1
7 12848 1 1 19 VAL CG2 C 37.011 11.792 1.869 1.00 . A A . 12 VAL CG2 1 1
7 12849 1 1 19 VAL H H 34.649 13.099 3.135 1.00 . A A . 12 VAL H 1 1
7 12850 1 1 19 VAL HA H 37.030 14.555 2.264 1.00 . A A . 12 VAL HA 1 1
7 12851 1 1 19 VAL HB H 35.381 12.535 0.724 1.00 . A A . 12 VAL HB 1 1
7 12852 1 1 19 VAL HG11 H 37.330 12.399 -0.754 1.00 . A A . 12 VAL HG11 1 1
7 12853 1 1 19 VAL HG12 H 38.128 13.660 0.182 1.00 . A A . 12 VAL HG12 1 1
7 12854 1 1 19 VAL HG13 H 36.656 14.029 -0.719 1.00 . A A . 12 VAL HG13 1 1
7 12855 1 1 19 VAL HG21 H 36.374 11.498 2.691 1.00 . A A . 12 VAL HG21 1 1
7 12856 1 1 19 VAL HG22 H 37.953 12.150 2.256 1.00 . A A . 12 VAL HG22 1 1
7 12857 1 1 19 VAL HG23 H 37.182 10.942 1.228 1.00 . A A . 12 VAL HG23 1 1
7 12858 1 1 19 VAL N N 35.360 13.774 3.182 1.00 . A A . 12 VAL N 1 1
7 12859 1 1 19 VAL O O 35.889 16.089 0.578 1.00 . A A . 12 VAL O 1 1
7 12860 1 1 20 HIS C C 32.991 17.323 1.186 1.00 . A A . 13 HIS C 1 1
7 12861 1 1 20 HIS CA C 33.139 15.991 0.450 1.00 . A A . 13 HIS CA 1 1
7 12862 1 1 20 HIS CB C 31.766 15.364 0.191 1.00 . A A . 13 HIS CB 1 1
7 12863 1 1 20 HIS CD2 C 31.100 16.196 -2.160 1.00 . A A . 13 HIS CD2 1 1
7 12864 1 1 20 HIS CE1 C 29.357 17.355 -1.567 1.00 . A A . 13 HIS CE1 1 1
7 12865 1 1 20 HIS CG C 30.942 16.112 -0.817 1.00 . A A . 13 HIS CG 1 1
7 12866 1 1 20 HIS H H 33.571 14.367 1.730 1.00 . A A . 13 HIS H 1 1
7 12867 1 1 20 HIS HA H 33.621 16.178 -0.499 1.00 . A A . 13 HIS HA 1 1
7 12868 1 1 20 HIS HB2 H 31.900 14.357 -0.176 1.00 . A A . 13 HIS HB2 1 1
7 12869 1 1 20 HIS HB3 H 31.210 15.333 1.117 1.00 . A A . 13 HIS HB3 1 1
7 12870 1 1 20 HIS HD2 H 31.874 15.729 -2.750 1.00 . A A . 13 HIS HD2 1 1
7 12871 1 1 20 HIS HE1 H 28.482 17.985 -1.620 1.00 . A A . 13 HIS HE1 1 1
7 12872 1 1 20 HIS HE2 H 29.856 17.134 -3.570 1.00 . A A . 13 HIS HE2 1 1
7 12873 1 1 20 HIS N N 33.985 15.078 1.196 1.00 . A A . 13 HIS N 1 1
7 12874 1 1 20 HIS ND1 N 29.843 16.844 -0.447 1.00 . A A . 13 HIS ND1 1 1
7 12875 1 1 20 HIS NE2 N 30.087 16.988 -2.626 1.00 . A A . 13 HIS NE2 1 1
7 12876 1 1 20 HIS O O 33.319 18.379 0.645 1.00 . A A . 13 HIS O 1 1
7 12877 1 1 21 THR C C 33.366 18.525 4.319 1.00 . A A . 14 THR C 1 1
7 12878 1 1 21 THR CA C 32.331 18.476 3.193 1.00 . A A . 14 THR CA 1 1
7 12879 1 1 21 THR CB C 30.914 18.527 3.798 1.00 . A A . 14 THR CB 1 1
7 12880 1 1 21 THR CG2 C 30.616 19.905 4.382 1.00 . A A . 14 THR CG2 1 1
7 12881 1 1 21 THR H H 32.263 16.410 2.802 1.00 . A A . 14 THR H 1 1
7 12882 1 1 21 THR HA H 32.462 19.330 2.545 1.00 . A A . 14 THR HA 1 1
7 12883 1 1 21 THR HB H 30.846 17.792 4.586 1.00 . A A . 14 THR HB 1 1
7 12884 1 1 21 THR HG1 H 29.372 17.508 3.124 1.00 . A A . 14 THR HG1 1 1
7 12885 1 1 21 THR HG21 H 29.622 19.910 4.806 1.00 . A A . 14 THR HG21 1 1
7 12886 1 1 21 THR HG22 H 30.674 20.646 3.600 1.00 . A A . 14 THR HG22 1 1
7 12887 1 1 21 THR HG23 H 31.338 20.134 5.152 1.00 . A A . 14 THR HG23 1 1
7 12888 1 1 21 THR N N 32.508 17.274 2.407 1.00 . A A . 14 THR N 1 1
7 12889 1 1 21 THR O O 33.555 17.543 5.023 1.00 . A A . 14 THR O 1 1
7 12890 1 1 21 THR OG1 O 29.939 18.223 2.786 1.00 . A A . 14 THR OG1 1 1
7 12891 1 1 22 PRO C C 34.467 19.577 6.928 1.00 . A A . 15 PRO C 1 1
7 12892 1 1 22 PRO CA C 35.070 19.834 5.546 1.00 . A A . 15 PRO CA 1 1
7 12893 1 1 22 PRO CB C 35.486 21.301 5.413 1.00 . A A . 15 PRO CB 1 1
7 12894 1 1 22 PRO CD C 33.995 20.848 3.602 1.00 . A A . 15 PRO CD 1 1
7 12895 1 1 22 PRO CG C 35.206 21.645 3.992 1.00 . A A . 15 PRO CG 1 1
7 12896 1 1 22 PRO HA H 35.928 19.194 5.401 1.00 . A A . 15 PRO HA 1 1
7 12897 1 1 22 PRO HB2 H 34.899 21.905 6.092 1.00 . A A . 15 PRO HB2 1 1
7 12898 1 1 22 PRO HB3 H 36.535 21.405 5.645 1.00 . A A . 15 PRO HB3 1 1
7 12899 1 1 22 PRO HD2 H 33.092 21.408 3.796 1.00 . A A . 15 PRO HD2 1 1
7 12900 1 1 22 PRO HD3 H 34.052 20.568 2.561 1.00 . A A . 15 PRO HD3 1 1
7 12901 1 1 22 PRO HG2 H 35.001 22.703 3.905 1.00 . A A . 15 PRO HG2 1 1
7 12902 1 1 22 PRO HG3 H 36.049 21.375 3.376 1.00 . A A . 15 PRO HG3 1 1
7 12903 1 1 22 PRO N N 34.080 19.661 4.471 1.00 . A A . 15 PRO N 1 1
7 12904 1 1 22 PRO O O 33.365 20.039 7.229 1.00 . A A . 15 PRO O 1 1
7 12905 1 1 23 ASP C C 35.160 19.562 10.127 1.00 . A A . 16 ASP C 1 1
7 12906 1 1 23 ASP CA C 34.734 18.500 9.107 1.00 . A A . 16 ASP CA 1 1
7 12907 1 1 23 ASP CB C 35.282 17.116 9.501 1.00 . A A . 16 ASP CB 1 1
7 12908 1 1 23 ASP CG C 34.670 16.561 10.776 1.00 . A A . 16 ASP CG 1 1
7 12909 1 1 23 ASP H H 36.091 18.553 7.479 1.00 . A A . 16 ASP H 1 1
7 12910 1 1 23 ASP HA H 33.655 18.457 9.081 1.00 . A A . 16 ASP HA 1 1
7 12911 1 1 23 ASP HB2 H 35.077 16.420 8.702 1.00 . A A . 16 ASP HB2 1 1
7 12912 1 1 23 ASP HB3 H 36.351 17.190 9.638 1.00 . A A . 16 ASP HB3 1 1
7 12913 1 1 23 ASP N N 35.204 18.856 7.764 1.00 . A A . 16 ASP N 1 1
7 12914 1 1 23 ASP O O 35.009 19.390 11.340 1.00 . A A . 16 ASP O 1 1
7 12915 1 1 23 ASP OD1 O 35.416 16.336 11.751 1.00 . A A . 16 ASP OD1 1 1
7 12916 1 1 23 ASP OD2 O 33.444 16.339 10.808 1.00 . A A . 16 ASP OD2 1 1
7 12917 1 1 24 THR C C 34.920 22.508 11.042 1.00 . A A . 17 THR C 1 1
7 12918 1 1 24 THR CA C 36.119 21.753 10.469 1.00 . A A . 17 THR CA 1 1
7 12919 1 1 24 THR CB C 37.018 22.727 9.686 1.00 . A A . 17 THR CB 1 1
7 12920 1 1 24 THR CG2 C 38.386 22.112 9.428 1.00 . A A . 17 THR CG2 1 1
7 12921 1 1 24 THR H H 35.783 20.746 8.655 1.00 . A A . 17 THR H 1 1
7 12922 1 1 24 THR HA H 36.695 21.337 11.283 1.00 . A A . 17 THR HA 1 1
7 12923 1 1 24 THR HB H 37.141 23.630 10.266 1.00 . A A . 17 THR HB 1 1
7 12924 1 1 24 THR HG1 H 35.465 23.255 8.598 1.00 . A A . 17 THR HG1 1 1
7 12925 1 1 24 THR HG21 H 38.998 22.811 8.877 1.00 . A A . 17 THR HG21 1 1
7 12926 1 1 24 THR HG22 H 38.271 21.204 8.856 1.00 . A A . 17 THR HG22 1 1
7 12927 1 1 24 THR HG23 H 38.861 21.886 10.371 1.00 . A A . 17 THR HG23 1 1
7 12928 1 1 24 THR N N 35.686 20.662 9.626 1.00 . A A . 17 THR N 1 1
7 12929 1 1 24 THR O O 34.163 23.146 10.296 1.00 . A A . 17 THR O 1 1
7 12930 1 1 24 THR OG1 O 36.397 23.052 8.435 1.00 . A A . 17 THR OG1 1 1
7 12931 1 1 25 ASP C C 32.308 22.380 12.860 1.00 . A A . 18 ASP C 1 1
7 12932 1 1 25 ASP CA C 33.652 23.062 13.111 1.00 . A A . 18 ASP CA 1 1
7 12933 1 1 25 ASP CB C 33.564 24.562 12.791 1.00 . A A . 18 ASP CB 1 1
7 12934 1 1 25 ASP CG C 32.463 25.258 13.569 1.00 . A A . 18 ASP CG 1 1
7 12935 1 1 25 ASP H H 35.381 21.854 12.874 1.00 . A A . 18 ASP H 1 1
7 12936 1 1 25 ASP HA H 33.882 22.950 14.162 1.00 . A A . 18 ASP HA 1 1
7 12937 1 1 25 ASP HB2 H 34.504 25.034 13.040 1.00 . A A . 18 ASP HB2 1 1
7 12938 1 1 25 ASP HB3 H 33.372 24.688 11.736 1.00 . A A . 18 ASP HB3 1 1
7 12939 1 1 25 ASP N N 34.748 22.405 12.367 1.00 . A A . 18 ASP N 1 1
7 12940 1 1 25 ASP O O 31.654 21.908 13.794 1.00 . A A . 18 ASP O 1 1
7 12941 1 1 25 ASP OD1 O 32.662 25.528 14.770 1.00 . A A . 18 ASP OD1 1 1
7 12942 1 1 25 ASP OD2 O 31.398 25.546 12.982 1.00 . A A . 18 ASP OD2 1 1
7 12943 1 1 26 ILE C C 30.899 20.337 10.612 1.00 . A A . 19 ILE C 1 1
7 12944 1 1 26 ILE CA C 30.656 21.702 11.234 1.00 . A A . 19 ILE CA 1 1
7 12945 1 1 26 ILE CB C 29.851 22.569 10.262 1.00 . A A . 19 ILE CB 1 1
7 12946 1 1 26 ILE CD1 C 29.905 23.704 8.019 1.00 . A A . 19 ILE CD1 1 1
7 12947 1 1 26 ILE CG1 C 30.679 22.920 9.034 1.00 . A A . 19 ILE CG1 1 1
7 12948 1 1 26 ILE CG2 C 29.362 23.831 10.961 1.00 . A A . 19 ILE CG2 1 1
7 12949 1 1 26 ILE H H 32.479 22.709 10.908 1.00 . A A . 19 ILE H 1 1
7 12950 1 1 26 ILE HA H 30.067 21.579 12.123 1.00 . A A . 19 ILE HA 1 1
7 12951 1 1 26 ILE HB H 28.985 22.008 9.948 1.00 . A A . 19 ILE HB 1 1
7 12952 1 1 26 ILE HD11 H 29.084 23.099 7.667 1.00 . A A . 19 ILE HD11 1 1
7 12953 1 1 26 ILE HD12 H 30.548 23.976 7.196 1.00 . A A . 19 ILE HD12 1 1
7 12954 1 1 26 ILE HD13 H 29.516 24.590 8.495 1.00 . A A . 19 ILE HD13 1 1
7 12955 1 1 26 ILE HG12 H 31.529 23.514 9.334 1.00 . A A . 19 ILE HG12 1 1
7 12956 1 1 26 ILE HG13 H 31.023 22.011 8.565 1.00 . A A . 19 ILE HG13 1 1
7 12957 1 1 26 ILE HG21 H 30.211 24.397 11.312 1.00 . A A . 19 ILE HG21 1 1
7 12958 1 1 26 ILE HG22 H 28.739 23.557 11.799 1.00 . A A . 19 ILE HG22 1 1
7 12959 1 1 26 ILE HG23 H 28.792 24.430 10.266 1.00 . A A . 19 ILE HG23 1 1
7 12960 1 1 26 ILE N N 31.905 22.327 11.608 1.00 . A A . 19 ILE N 1 1
7 12961 1 1 26 ILE O O 32.019 20.021 10.217 1.00 . A A . 19 ILE O 1 1
7 12962 1 1 27 SER C C 28.628 17.785 9.388 1.00 . A A . 20 SER C 1 1
7 12963 1 1 27 SER CA C 29.965 18.209 9.969 1.00 . A A . 20 SER CA 1 1
7 12964 1 1 27 SER CB C 30.407 17.217 11.048 1.00 . A A . 20 SER CB 1 1
7 12965 1 1 27 SER H H 28.983 19.846 10.857 1.00 . A A . 20 SER H 1 1
7 12966 1 1 27 SER HA H 30.705 18.232 9.184 1.00 . A A . 20 SER HA 1 1
7 12967 1 1 27 SER HB2 H 31.237 17.635 11.595 1.00 . A A . 20 SER HB2 1 1
7 12968 1 1 27 SER HB3 H 29.585 17.036 11.725 1.00 . A A . 20 SER HB3 1 1
7 12969 1 1 27 SER HG H 31.767 16.044 10.284 1.00 . A A . 20 SER HG 1 1
7 12970 1 1 27 SER N N 29.858 19.537 10.534 1.00 . A A . 20 SER N 1 1
7 12971 1 1 27 SER O O 27.594 17.865 10.057 1.00 . A A . 20 SER O 1 1
7 12972 1 1 27 SER OG O 30.815 15.980 10.484 1.00 . A A . 20 SER OG 1 1
7 12973 1 1 28 ASP C C 27.290 15.379 7.640 1.00 . A A . 21 ASP C 1 1
7 12974 1 1 28 ASP CA C 27.435 16.885 7.484 1.00 . A A . 21 ASP CA 1 1
7 12975 1 1 28 ASP CB C 27.448 17.273 5.996 1.00 . A A . 21 ASP CB 1 1
7 12976 1 1 28 ASP CG C 28.584 16.631 5.215 1.00 . A A . 21 ASP CG 1 1
7 12977 1 1 28 ASP H H 29.494 17.314 7.651 1.00 . A A . 21 ASP H 1 1
7 12978 1 1 28 ASP HA H 26.597 17.366 7.965 1.00 . A A . 21 ASP HA 1 1
7 12979 1 1 28 ASP HB2 H 26.516 16.965 5.546 1.00 . A A . 21 ASP HB2 1 1
7 12980 1 1 28 ASP HB3 H 27.541 18.346 5.915 1.00 . A A . 21 ASP HB3 1 1
7 12981 1 1 28 ASP N N 28.645 17.343 8.149 1.00 . A A . 21 ASP N 1 1
7 12982 1 1 28 ASP O O 26.251 14.804 7.312 1.00 . A A . 21 ASP O 1 1
7 12983 1 1 28 ASP OD1 O 29.685 16.480 5.772 1.00 . A A . 21 ASP OD1 1 1
7 12984 1 1 28 ASP OD2 O 28.384 16.307 4.027 1.00 . A A . 21 ASP OD2 1 1
7 12985 1 1 29 ALA C C 27.613 12.965 9.676 1.00 . A A . 22 ALA C 1 1
7 12986 1 1 29 ALA CA C 28.327 13.320 8.379 1.00 . A A . 22 ALA CA 1 1
7 12987 1 1 29 ALA CB C 29.748 12.782 8.397 1.00 . A A . 22 ALA CB 1 1
7 12988 1 1 29 ALA H H 29.124 15.271 8.401 1.00 . A A . 22 ALA H 1 1
7 12989 1 1 29 ALA HA H 27.802 12.861 7.554 1.00 . A A . 22 ALA HA 1 1
7 12990 1 1 29 ALA HB1 H 30.243 13.046 7.474 1.00 . A A . 22 ALA HB1 1 1
7 12991 1 1 29 ALA HB2 H 29.727 11.706 8.499 1.00 . A A . 22 ALA HB2 1 1
7 12992 1 1 29 ALA HB3 H 30.285 13.211 9.229 1.00 . A A . 22 ALA HB3 1 1
7 12993 1 1 29 ALA N N 28.329 14.752 8.162 1.00 . A A . 22 ALA N 1 1
7 12994 1 1 29 ALA O O 27.752 13.657 10.690 1.00 . A A . 22 ALA O 1 1
7 12995 1 1 30 TYR C C 26.166 9.889 10.820 1.00 . A A . 23 TYR C 1 1
7 12996 1 1 30 TYR CA C 26.120 11.415 10.789 1.00 . A A . 23 TYR CA 1 1
7 12997 1 1 30 TYR CB C 24.665 11.926 10.738 1.00 . A A . 23 TYR CB 1 1
7 12998 1 1 30 TYR CD1 C 23.968 11.897 13.175 1.00 . A A . 23 TYR CD1 1 1
7 12999 1 1 30 TYR CD2 C 22.774 10.519 11.643 1.00 . A A . 23 TYR CD2 1 1
7 13000 1 1 30 TYR CE1 C 23.165 11.447 14.209 1.00 . A A . 23 TYR CE1 1 1
7 13001 1 1 30 TYR CE2 C 21.969 10.067 12.669 1.00 . A A . 23 TYR CE2 1 1
7 13002 1 1 30 TYR CG C 23.785 11.439 11.876 1.00 . A A . 23 TYR CG 1 1
7 13003 1 1 30 TYR CZ C 22.167 10.531 13.948 1.00 . A A . 23 TYR CZ 1 1
7 13004 1 1 30 TYR H H 26.785 11.387 8.799 1.00 . A A . 23 TYR H 1 1
7 13005 1 1 30 TYR HA H 26.601 11.800 11.676 1.00 . A A . 23 TYR HA 1 1
7 13006 1 1 30 TYR HB2 H 24.670 13.006 10.771 1.00 . A A . 23 TYR HB2 1 1
7 13007 1 1 30 TYR HB3 H 24.216 11.606 9.810 1.00 . A A . 23 TYR HB3 1 1
7 13008 1 1 30 TYR HD1 H 24.751 12.613 13.374 1.00 . A A . 23 TYR HD1 1 1
7 13009 1 1 30 TYR HD2 H 22.619 10.154 10.639 1.00 . A A . 23 TYR HD2 1 1
7 13010 1 1 30 TYR HE1 H 23.319 11.813 15.213 1.00 . A A . 23 TYR HE1 1 1
7 13011 1 1 30 TYR HE2 H 21.188 9.349 12.464 1.00 . A A . 23 TYR HE2 1 1
7 13012 1 1 30 TYR HH H 21.048 10.818 15.488 1.00 . A A . 23 TYR HH 1 1
7 13013 1 1 30 TYR N N 26.855 11.891 9.636 1.00 . A A . 23 TYR N 1 1
7 13014 1 1 30 TYR O O 26.318 9.252 9.777 1.00 . A A . 23 TYR O 1 1
7 13015 1 1 30 TYR OH O 21.369 10.072 14.969 1.00 . A A . 23 TYR OH 1 1
7 13016 1 1 31 CYS C C 24.782 7.237 11.697 1.00 . A A . 24 CYS C 1 1
7 13017 1 1 31 CYS CA C 26.097 7.871 12.154 1.00 . A A . 24 CYS CA 1 1
7 13018 1 1 31 CYS CB C 26.399 7.494 13.610 1.00 . A A . 24 CYS CB 1 1
7 13019 1 1 31 CYS H H 25.944 9.874 12.800 1.00 . A A . 24 CYS H 1 1
7 13020 1 1 31 CYS HA H 26.894 7.496 11.527 1.00 . A A . 24 CYS HA 1 1
7 13021 1 1 31 CYS HB2 H 27.392 7.831 13.863 1.00 . A A . 24 CYS HB2 1 1
7 13022 1 1 31 CYS HB3 H 25.683 7.986 14.252 1.00 . A A . 24 CYS HB3 1 1
7 13023 1 1 31 CYS HG H 27.561 5.267 14.134 1.00 . A A . 24 CYS HG 1 1
7 13024 1 1 31 CYS N N 26.059 9.315 12.003 1.00 . A A . 24 CYS N 1 1
7 13025 1 1 31 CYS O O 23.807 7.196 12.446 1.00 . A A . 24 CYS O 1 1
7 13026 1 1 31 CYS SG S 26.325 5.721 13.959 1.00 . A A . 24 CYS SG 1 1
7 13027 1 1 32 SER C C 23.962 5.182 8.773 1.00 . A A . 25 SER C 1 1
7 13028 1 1 32 SER CA C 23.583 6.125 9.904 1.00 . A A . 25 SER CA 1 1
7 13029 1 1 32 SER CB C 22.536 7.134 9.425 1.00 . A A . 25 SER CB 1 1
7 13030 1 1 32 SER H H 25.525 6.937 9.868 1.00 . A A . 25 SER H 1 1
7 13031 1 1 32 SER HA H 23.150 5.538 10.699 1.00 . A A . 25 SER HA 1 1
7 13032 1 1 32 SER HB2 H 23.019 7.903 8.840 1.00 . A A . 25 SER HB2 1 1
7 13033 1 1 32 SER HB3 H 21.803 6.626 8.816 1.00 . A A . 25 SER HB3 1 1
7 13034 1 1 32 SER HG H 22.469 7.698 11.294 1.00 . A A . 25 SER HG 1 1
7 13035 1 1 32 SER N N 24.747 6.798 10.449 1.00 . A A . 25 SER N 1 1
7 13036 1 1 32 SER O O 24.648 5.567 7.825 1.00 . A A . 25 SER O 1 1
7 13037 1 1 32 SER OG O 21.880 7.739 10.527 1.00 . A A . 25 SER OG 1 1
7 13038 1 1 33 ALA C C 22.516 2.084 7.727 1.00 . A A . 26 ALA C 1 1
7 13039 1 1 33 ALA CA C 23.748 2.952 7.857 1.00 . A A . 26 ALA CA 1 1
7 13040 1 1 33 ALA CB C 24.971 2.101 8.146 1.00 . A A . 26 ALA CB 1 1
7 13041 1 1 33 ALA H H 23.063 3.688 9.722 1.00 . A A . 26 ALA H 1 1
7 13042 1 1 33 ALA HA H 23.912 3.475 6.925 1.00 . A A . 26 ALA HA 1 1
7 13043 1 1 33 ALA HB1 H 24.815 1.546 9.059 1.00 . A A . 26 ALA HB1 1 1
7 13044 1 1 33 ALA HB2 H 25.836 2.739 8.255 1.00 . A A . 26 ALA HB2 1 1
7 13045 1 1 33 ALA HB3 H 25.131 1.413 7.329 1.00 . A A . 26 ALA HB3 1 1
7 13046 1 1 33 ALA N N 23.536 3.945 8.897 1.00 . A A . 26 ALA N 1 1
7 13047 1 1 33 ALA O O 21.846 1.794 8.723 1.00 . A A . 26 ALA O 1 1
7 13048 1 1 34 VAL C C 21.403 -0.371 5.483 1.00 . A A . 27 VAL C 1 1
7 13049 1 1 34 VAL CA C 21.030 0.885 6.250 1.00 . A A . 27 VAL CA 1 1
7 13050 1 1 34 VAL CB C 19.992 1.668 5.413 1.00 . A A . 27 VAL CB 1 1
7 13051 1 1 34 VAL CG1 C 18.623 1.018 5.504 1.00 . A A . 27 VAL CG1 1 1
7 13052 1 1 34 VAL CG2 C 19.933 3.128 5.820 1.00 . A A . 27 VAL CG2 1 1
7 13053 1 1 34 VAL H H 22.804 1.916 5.760 1.00 . A A . 27 VAL H 1 1
7 13054 1 1 34 VAL HA H 20.576 0.609 7.191 1.00 . A A . 27 VAL HA 1 1
7 13055 1 1 34 VAL HB H 20.308 1.618 4.383 1.00 . A A . 27 VAL HB 1 1
7 13056 1 1 34 VAL HG11 H 18.673 0.016 5.104 1.00 . A A . 27 VAL HG11 1 1
7 13057 1 1 34 VAL HG12 H 17.911 1.600 4.938 1.00 . A A . 27 VAL HG12 1 1
7 13058 1 1 34 VAL HG13 H 18.313 0.977 6.538 1.00 . A A . 27 VAL HG13 1 1
7 13059 1 1 34 VAL HG21 H 19.197 3.639 5.218 1.00 . A A . 27 VAL HG21 1 1
7 13060 1 1 34 VAL HG22 H 20.900 3.583 5.671 1.00 . A A . 27 VAL HG22 1 1
7 13061 1 1 34 VAL HG23 H 19.658 3.198 6.861 1.00 . A A . 27 VAL HG23 1 1
7 13062 1 1 34 VAL N N 22.209 1.682 6.512 1.00 . A A . 27 VAL N 1 1
7 13063 1 1 34 VAL O O 22.082 -0.305 4.463 1.00 . A A . 27 VAL O 1 1
7 13064 1 1 35 PHE C C 20.281 -2.894 4.078 1.00 . A A . 28 PHE C 1 1
7 13065 1 1 35 PHE CA C 21.210 -2.766 5.296 1.00 . A A . 28 PHE CA 1 1
7 13066 1 1 35 PHE CB C 21.015 -3.952 6.261 1.00 . A A . 28 PHE CB 1 1
7 13067 1 1 35 PHE CD1 C 21.727 -5.701 4.602 1.00 . A A . 28 PHE CD1 1 1
7 13068 1 1 35 PHE CD2 C 19.766 -6.092 5.893 1.00 . A A . 28 PHE CD2 1 1
7 13069 1 1 35 PHE CE1 C 21.549 -6.909 3.965 1.00 . A A . 28 PHE CE1 1 1
7 13070 1 1 35 PHE CE2 C 19.587 -7.300 5.260 1.00 . A A . 28 PHE CE2 1 1
7 13071 1 1 35 PHE CG C 20.837 -5.278 5.573 1.00 . A A . 28 PHE CG 1 1
7 13072 1 1 35 PHE CZ C 20.475 -7.710 4.294 1.00 . A A . 28 PHE CZ 1 1
7 13073 1 1 35 PHE H H 20.501 -1.503 6.841 1.00 . A A . 28 PHE H 1 1
7 13074 1 1 35 PHE HA H 22.237 -2.764 4.954 1.00 . A A . 28 PHE HA 1 1
7 13075 1 1 35 PHE HB2 H 21.879 -4.027 6.903 1.00 . A A . 28 PHE HB2 1 1
7 13076 1 1 35 PHE HB3 H 20.140 -3.768 6.867 1.00 . A A . 28 PHE HB3 1 1
7 13077 1 1 35 PHE HD1 H 22.567 -5.076 4.343 1.00 . A A . 28 PHE HD1 1 1
7 13078 1 1 35 PHE HD2 H 19.065 -5.772 6.650 1.00 . A A . 28 PHE HD2 1 1
7 13079 1 1 35 PHE HE1 H 22.248 -7.229 3.211 1.00 . A A . 28 PHE HE1 1 1
7 13080 1 1 35 PHE HE2 H 18.746 -7.925 5.520 1.00 . A A . 28 PHE HE2 1 1
7 13081 1 1 35 PHE HZ H 20.334 -8.657 3.796 1.00 . A A . 28 PHE HZ 1 1
7 13082 1 1 35 PHE N N 20.974 -1.510 5.982 1.00 . A A . 28 PHE N 1 1
7 13083 1 1 35 PHE O O 20.702 -2.720 2.945 1.00 . A A . 28 PHE O 1 1
7 13084 1 1 36 ALA C C 16.692 -2.791 3.705 1.00 . A A . 29 ALA C 1 1
7 13085 1 1 36 ALA CA C 18.037 -3.340 3.265 1.00 . A A . 29 ALA CA 1 1
7 13086 1 1 36 ALA CB C 17.910 -4.811 2.883 1.00 . A A . 29 ALA CB 1 1
7 13087 1 1 36 ALA H H 18.733 -3.316 5.256 1.00 . A A . 29 ALA H 1 1
7 13088 1 1 36 ALA HA H 18.387 -2.793 2.405 1.00 . A A . 29 ALA HA 1 1
7 13089 1 1 36 ALA HB1 H 17.560 -5.376 3.735 1.00 . A A . 29 ALA HB1 1 1
7 13090 1 1 36 ALA HB2 H 18.876 -5.186 2.575 1.00 . A A . 29 ALA HB2 1 1
7 13091 1 1 36 ALA HB3 H 17.206 -4.913 2.070 1.00 . A A . 29 ALA HB3 1 1
7 13092 1 1 36 ALA N N 19.015 -3.186 4.332 1.00 . A A . 29 ALA N 1 1
7 13093 1 1 36 ALA O O 15.650 -3.182 3.191 1.00 . A A . 29 ALA O 1 1
7 13094 1 1 37 GLY C C 15.622 -0.937 6.644 1.00 . A A . 30 GLY C 1 1
7 13095 1 1 37 GLY CA C 15.506 -1.293 5.175 1.00 . A A . 30 GLY CA 1 1
7 13096 1 1 37 GLY H H 17.595 -1.559 4.983 1.00 . A A . 30 GLY H 1 1
7 13097 1 1 37 GLY HA2 H 15.276 -0.399 4.615 1.00 . A A . 30 GLY HA2 1 1
7 13098 1 1 37 GLY HA3 H 14.704 -2.004 5.048 1.00 . A A . 30 GLY HA3 1 1
7 13099 1 1 37 GLY N N 16.731 -1.870 4.653 1.00 . A A . 30 GLY N 1 1
7 13100 1 1 37 GLY O O 14.800 -0.203 7.177 1.00 . A A . 30 GLY O 1 1
7 13101 1 1 38 VAL C C 18.060 -0.250 8.861 1.00 . A A . 31 VAL C 1 1
7 13102 1 1 38 VAL CA C 16.876 -1.183 8.702 1.00 . A A . 31 VAL CA 1 1
7 13103 1 1 38 VAL CB C 17.143 -2.489 9.490 1.00 . A A . 31 VAL CB 1 1
7 13104 1 1 38 VAL CG1 C 17.274 -2.208 10.982 1.00 . A A . 31 VAL CG1 1 1
7 13105 1 1 38 VAL CG2 C 16.047 -3.513 9.229 1.00 . A A . 31 VAL CG2 1 1
7 13106 1 1 38 VAL H H 17.298 -2.015 6.829 1.00 . A A . 31 VAL H 1 1
7 13107 1 1 38 VAL HA H 15.990 -0.711 9.101 1.00 . A A . 31 VAL HA 1 1
7 13108 1 1 38 VAL HB H 18.079 -2.902 9.144 1.00 . A A . 31 VAL HB 1 1
7 13109 1 1 38 VAL HG11 H 17.458 -3.133 11.507 1.00 . A A . 31 VAL HG11 1 1
7 13110 1 1 38 VAL HG12 H 16.359 -1.763 11.345 1.00 . A A . 31 VAL HG12 1 1
7 13111 1 1 38 VAL HG13 H 18.095 -1.527 11.149 1.00 . A A . 31 VAL HG13 1 1
7 13112 1 1 38 VAL HG21 H 15.095 -3.104 9.537 1.00 . A A . 31 VAL HG21 1 1
7 13113 1 1 38 VAL HG22 H 16.249 -4.411 9.792 1.00 . A A . 31 VAL HG22 1 1
7 13114 1 1 38 VAL HG23 H 16.014 -3.745 8.176 1.00 . A A . 31 VAL HG23 1 1
7 13115 1 1 38 VAL N N 16.656 -1.451 7.298 1.00 . A A . 31 VAL N 1 1
7 13116 1 1 38 VAL O O 19.171 -0.572 8.435 1.00 . A A . 31 VAL O 1 1
7 13117 1 1 39 LYS C C 19.226 1.987 11.116 1.00 . A A . 32 LYS C 1 1
7 13118 1 1 39 LYS CA C 18.875 1.883 9.642 1.00 . A A . 32 LYS CA 1 1
7 13119 1 1 39 LYS CB C 18.427 3.254 9.115 1.00 . A A . 32 LYS CB 1 1
7 13120 1 1 39 LYS CD C 19.080 5.586 8.403 1.00 . A A . 32 LYS CD 1 1
7 13121 1 1 39 LYS CE C 18.195 6.443 9.293 1.00 . A A . 32 LYS CE 1 1
7 13122 1 1 39 LYS CG C 19.533 4.310 9.107 1.00 . A A . 32 LYS CG 1 1
7 13123 1 1 39 LYS H H 16.917 1.100 9.769 1.00 . A A . 32 LYS H 1 1
7 13124 1 1 39 LYS HA H 19.742 1.560 9.081 1.00 . A A . 32 LYS HA 1 1
7 13125 1 1 39 LYS HB2 H 18.061 3.137 8.107 1.00 . A A . 32 LYS HB2 1 1
7 13126 1 1 39 LYS HB3 H 17.620 3.615 9.737 1.00 . A A . 32 LYS HB3 1 1
7 13127 1 1 39 LYS HD2 H 19.949 6.160 8.122 1.00 . A A . 32 LYS HD2 1 1
7 13128 1 1 39 LYS HD3 H 18.529 5.315 7.515 1.00 . A A . 32 LYS HD3 1 1
7 13129 1 1 39 LYS HE2 H 17.716 7.198 8.686 1.00 . A A . 32 LYS HE2 1 1
7 13130 1 1 39 LYS HE3 H 17.440 5.813 9.742 1.00 . A A . 32 LYS HE3 1 1
7 13131 1 1 39 LYS HG2 H 19.795 4.548 10.126 1.00 . A A . 32 LYS HG2 1 1
7 13132 1 1 39 LYS HG3 H 20.398 3.912 8.596 1.00 . A A . 32 LYS HG3 1 1
7 13133 1 1 39 LYS HZ1 H 19.424 6.408 10.988 1.00 . A A . 32 LYS HZ1 1 1
7 13134 1 1 39 LYS HZ2 H 18.347 7.702 10.949 1.00 . A A . 32 LYS HZ2 1 1
7 13135 1 1 39 LYS HZ3 H 19.713 7.718 9.958 1.00 . A A . 32 LYS HZ3 1 1
7 13136 1 1 39 LYS N N 17.825 0.903 9.445 1.00 . A A . 32 LYS N 1 1
7 13137 1 1 39 LYS NZ N 18.973 7.108 10.369 1.00 . A A . 32 LYS NZ 1 1
7 13138 1 1 39 LYS O O 18.412 2.443 11.921 1.00 . A A . 32 LYS O 1 1
7 13139 1 1 40 LYS C C 21.926 2.695 13.016 1.00 . A A . 33 LYS C 1 1
7 13140 1 1 40 LYS CA C 20.838 1.654 12.863 1.00 . A A . 33 LYS CA 1 1
7 13141 1 1 40 LYS CB C 21.274 0.271 13.444 1.00 . A A . 33 LYS CB 1 1
7 13142 1 1 40 LYS CD C 23.831 0.271 13.483 1.00 . A A . 33 LYS CD 1 1
7 13143 1 1 40 LYS CE C 24.072 -0.190 14.922 1.00 . A A . 33 LYS CE 1 1
7 13144 1 1 40 LYS CG C 22.562 -0.332 12.861 1.00 . A A . 33 LYS CG 1 1
7 13145 1 1 40 LYS H H 21.038 1.204 10.805 1.00 . A A . 33 LYS H 1 1
7 13146 1 1 40 LYS HA H 19.978 2.001 13.417 1.00 . A A . 33 LYS HA 1 1
7 13147 1 1 40 LYS HB2 H 21.416 0.378 14.508 1.00 . A A . 33 LYS HB2 1 1
7 13148 1 1 40 LYS HB3 H 20.470 -0.434 13.279 1.00 . A A . 33 LYS HB3 1 1
7 13149 1 1 40 LYS HD2 H 24.678 -0.021 12.886 1.00 . A A . 33 LYS HD2 1 1
7 13150 1 1 40 LYS HD3 H 23.742 1.348 13.473 1.00 . A A . 33 LYS HD3 1 1
7 13151 1 1 40 LYS HE2 H 23.197 0.037 15.514 1.00 . A A . 33 LYS HE2 1 1
7 13152 1 1 40 LYS HE3 H 24.240 -1.257 14.922 1.00 . A A . 33 LYS HE3 1 1
7 13153 1 1 40 LYS HG2 H 22.562 -1.395 13.043 1.00 . A A . 33 LYS HG2 1 1
7 13154 1 1 40 LYS HG3 H 22.574 -0.152 11.796 1.00 . A A . 33 LYS HG3 1 1
7 13155 1 1 40 LYS HZ1 H 26.113 0.386 14.942 1.00 . A A . 33 LYS HZ1 1 1
7 13156 1 1 40 LYS HZ2 H 25.474 0.101 16.475 1.00 . A A . 33 LYS HZ2 1 1
7 13157 1 1 40 LYS HZ3 H 25.069 1.507 15.656 1.00 . A A . 33 LYS HZ3 1 1
7 13158 1 1 40 LYS N N 20.422 1.563 11.480 1.00 . A A . 33 LYS N 1 1
7 13159 1 1 40 LYS NZ N 25.263 0.493 15.534 1.00 . A A . 33 LYS NZ 1 1
7 13160 1 1 40 LYS O O 22.552 3.108 12.035 1.00 . A A . 33 LYS O 1 1
7 13161 1 1 41 ARG C C 23.815 3.718 15.845 1.00 . A A . 34 ARG C 1 1
7 13162 1 1 41 ARG CA C 23.133 4.111 14.554 1.00 . A A . 34 ARG CA 1 1
7 13163 1 1 41 ARG CB C 22.495 5.490 14.696 1.00 . A A . 34 ARG CB 1 1
7 13164 1 1 41 ARG CD C 21.280 7.045 16.254 1.00 . A A . 34 ARG CD 1 1
7 13165 1 1 41 ARG CG C 21.541 5.600 15.876 1.00 . A A . 34 ARG CG 1 1
7 13166 1 1 41 ARG CZ C 20.964 7.258 18.705 1.00 . A A . 34 ARG CZ 1 1
7 13167 1 1 41 ARG H H 21.598 2.744 14.965 1.00 . A A . 34 ARG H 1 1
7 13168 1 1 41 ARG HA H 23.862 4.131 13.757 1.00 . A A . 34 ARG HA 1 1
7 13169 1 1 41 ARG HB2 H 23.278 6.224 14.811 1.00 . A A . 34 ARG HB2 1 1
7 13170 1 1 41 ARG HB3 H 21.947 5.699 13.788 1.00 . A A . 34 ARG HB3 1 1
7 13171 1 1 41 ARG HD2 H 22.225 7.541 16.421 1.00 . A A . 34 ARG HD2 1 1
7 13172 1 1 41 ARG HD3 H 20.759 7.530 15.441 1.00 . A A . 34 ARG HD3 1 1
7 13173 1 1 41 ARG HE H 19.489 7.138 17.349 1.00 . A A . 34 ARG HE 1 1
7 13174 1 1 41 ARG HG2 H 20.604 5.133 15.615 1.00 . A A . 34 ARG HG2 1 1
7 13175 1 1 41 ARG HG3 H 21.973 5.088 16.723 1.00 . A A . 34 ARG HG3 1 1
7 13176 1 1 41 ARG HH11 H 22.913 7.173 18.134 1.00 . A A . 34 ARG HH11 1 1
7 13177 1 1 41 ARG HH12 H 22.651 7.328 19.834 1.00 . A A . 34 ARG HH12 1 1
7 13178 1 1 41 ARG HH21 H 19.151 7.353 19.600 1.00 . A A . 34 ARG HH21 1 1
7 13179 1 1 41 ARG HH22 H 20.502 7.440 20.675 1.00 . A A . 34 ARG HH22 1 1
7 13180 1 1 41 ARG N N 22.137 3.118 14.233 1.00 . A A . 34 ARG N 1 1
7 13181 1 1 41 ARG NE N 20.465 7.146 17.468 1.00 . A A . 34 ARG NE 1 1
7 13182 1 1 41 ARG NH1 N 22.278 7.256 18.907 1.00 . A A . 34 ARG NH1 1 1
7 13183 1 1 41 ARG NH2 N 20.143 7.359 19.742 1.00 . A A . 34 ARG NH2 1 1
7 13184 1 1 41 ARG O O 23.613 2.600 16.326 1.00 . A A . 34 ARG O 1 1
7 13185 1 1 42 THR C C 24.357 3.855 18.704 1.00 . A A . 35 THR C 1 1
7 13186 1 1 42 THR CA C 25.334 4.389 17.640 1.00 . A A . 35 THR CA 1 1
7 13187 1 1 42 THR CB C 25.975 5.704 18.132 1.00 . A A . 35 THR CB 1 1
7 13188 1 1 42 THR CG2 C 27.220 6.035 17.327 1.00 . A A . 35 THR CG2 1 1
7 13189 1 1 42 THR H H 24.836 5.433 15.877 1.00 . A A . 35 THR H 1 1
7 13190 1 1 42 THR HA H 26.118 3.662 17.486 1.00 . A A . 35 THR HA 1 1
7 13191 1 1 42 THR HB H 26.247 5.590 19.171 1.00 . A A . 35 THR HB 1 1
7 13192 1 1 42 THR HG1 H 25.016 7.263 18.846 1.00 . A A . 35 THR HG1 1 1
7 13193 1 1 42 THR HG21 H 26.961 6.124 16.282 1.00 . A A . 35 THR HG21 1 1
7 13194 1 1 42 THR HG22 H 27.947 5.248 17.450 1.00 . A A . 35 THR HG22 1 1
7 13195 1 1 42 THR HG23 H 27.636 6.968 17.674 1.00 . A A . 35 THR HG23 1 1
7 13196 1 1 42 THR N N 24.657 4.602 16.366 1.00 . A A . 35 THR N 1 1
7 13197 1 1 42 THR O O 23.475 4.578 19.178 1.00 . A A . 35 THR O 1 1
7 13198 1 1 42 THR OG1 O 25.031 6.786 18.008 1.00 . A A . 35 THR OG1 1 1
7 13199 1 1 43 LYS C C 24.181 0.594 20.494 1.00 . A A . 36 LYS C 1 1
7 13200 1 1 43 LYS CA C 23.621 1.934 20.005 1.00 . A A . 36 LYS CA 1 1
7 13201 1 1 43 LYS CB C 22.224 1.735 19.374 1.00 . A A . 36 LYS CB 1 1
7 13202 1 1 43 LYS CD C 21.047 1.800 21.626 1.00 . A A . 36 LYS CD 1 1
7 13203 1 1 43 LYS CE C 20.519 3.217 21.439 1.00 . A A . 36 LYS CE 1 1
7 13204 1 1 43 LYS CG C 21.200 1.063 20.295 1.00 . A A . 36 LYS CG 1 1
7 13205 1 1 43 LYS H H 25.282 2.083 18.688 1.00 . A A . 36 LYS H 1 1
7 13206 1 1 43 LYS HA H 23.520 2.591 20.856 1.00 . A A . 36 LYS HA 1 1
7 13207 1 1 43 LYS HB2 H 21.833 2.698 19.085 1.00 . A A . 36 LYS HB2 1 1
7 13208 1 1 43 LYS HB3 H 22.331 1.126 18.490 1.00 . A A . 36 LYS HB3 1 1
7 13209 1 1 43 LYS HD2 H 20.355 1.255 22.248 1.00 . A A . 36 LYS HD2 1 1
7 13210 1 1 43 LYS HD3 H 22.009 1.844 22.114 1.00 . A A . 36 LYS HD3 1 1
7 13211 1 1 43 LYS HE2 H 20.556 3.722 22.392 1.00 . A A . 36 LYS HE2 1 1
7 13212 1 1 43 LYS HE3 H 21.156 3.732 20.737 1.00 . A A . 36 LYS HE3 1 1
7 13213 1 1 43 LYS HG2 H 20.243 1.044 19.795 1.00 . A A . 36 LYS HG2 1 1
7 13214 1 1 43 LYS HG3 H 21.522 0.049 20.489 1.00 . A A . 36 LYS HG3 1 1
7 13215 1 1 43 LYS HZ1 H 19.059 2.750 20.015 1.00 . A A . 36 LYS HZ1 1 1
7 13216 1 1 43 LYS HZ2 H 18.798 4.213 20.816 1.00 . A A . 36 LYS HZ2 1 1
7 13217 1 1 43 LYS HZ3 H 18.491 2.754 21.608 1.00 . A A . 36 LYS HZ3 1 1
7 13218 1 1 43 LYS N N 24.516 2.582 19.060 1.00 . A A . 36 LYS N 1 1
7 13219 1 1 43 LYS NZ N 19.122 3.234 20.937 1.00 . A A . 36 LYS NZ 1 1
7 13220 1 1 43 LYS O O 23.822 0.130 21.573 1.00 . A A . 36 LYS O 1 1
7 13221 1 1 44 VAL C C 26.771 -1.110 21.120 1.00 . A A . 37 VAL C 1 1
7 13222 1 1 44 VAL CA C 25.623 -1.312 20.133 1.00 . A A . 37 VAL CA 1 1
7 13223 1 1 44 VAL CB C 26.047 -2.229 18.937 1.00 . A A . 37 VAL CB 1 1
7 13224 1 1 44 VAL CG1 C 24.823 -2.674 18.152 1.00 . A A . 37 VAL CG1 1 1
7 13225 1 1 44 VAL CG2 C 27.044 -1.540 18.016 1.00 . A A . 37 VAL CG2 1 1
7 13226 1 1 44 VAL H H 25.377 0.393 18.887 1.00 . A A . 37 VAL H 1 1
7 13227 1 1 44 VAL HA H 24.831 -1.813 20.674 1.00 . A A . 37 VAL HA 1 1
7 13228 1 1 44 VAL HB H 26.514 -3.115 19.347 1.00 . A A . 37 VAL HB 1 1
7 13229 1 1 44 VAL HG11 H 24.308 -1.805 17.766 1.00 . A A . 37 VAL HG11 1 1
7 13230 1 1 44 VAL HG12 H 24.160 -3.226 18.801 1.00 . A A . 37 VAL HG12 1 1
7 13231 1 1 44 VAL HG13 H 25.133 -3.303 17.330 1.00 . A A . 37 VAL HG13 1 1
7 13232 1 1 44 VAL HG21 H 27.939 -1.299 18.569 1.00 . A A . 37 VAL HG21 1 1
7 13233 1 1 44 VAL HG22 H 26.606 -0.633 17.629 1.00 . A A . 37 VAL HG22 1 1
7 13234 1 1 44 VAL HG23 H 27.293 -2.198 17.195 1.00 . A A . 37 VAL HG23 1 1
7 13235 1 1 44 VAL N N 25.066 -0.028 19.718 1.00 . A A . 37 VAL N 1 1
7 13236 1 1 44 VAL O O 27.945 -1.319 20.805 1.00 . A A . 37 VAL O 1 1
7 13237 1 1 45 ILE C C 28.055 -1.652 23.827 1.00 . A A . 38 ILE C 1 1
7 13238 1 1 45 ILE CA C 27.354 -0.395 23.365 1.00 . A A . 38 ILE CA 1 1
7 13239 1 1 45 ILE CB C 26.707 0.325 24.574 1.00 . A A . 38 ILE CB 1 1
7 13240 1 1 45 ILE CD1 C 24.327 -0.718 24.581 1.00 . A A . 38 ILE CD1 1 1
7 13241 1 1 45 ILE CG1 C 25.660 -0.564 25.299 1.00 . A A . 38 ILE CG1 1 1
7 13242 1 1 45 ILE CG2 C 26.088 1.633 24.118 1.00 . A A . 38 ILE CG2 1 1
7 13243 1 1 45 ILE H H 25.449 -0.521 22.477 1.00 . A A . 38 ILE H 1 1
7 13244 1 1 45 ILE HA H 28.099 0.268 22.950 1.00 . A A . 38 ILE HA 1 1
7 13245 1 1 45 ILE HB H 27.500 0.569 25.266 1.00 . A A . 38 ILE HB 1 1
7 13246 1 1 45 ILE HD11 H 23.644 -1.273 25.206 1.00 . A A . 38 ILE HD11 1 1
7 13247 1 1 45 ILE HD12 H 24.475 -1.253 23.655 1.00 . A A . 38 ILE HD12 1 1
7 13248 1 1 45 ILE HD13 H 23.912 0.259 24.372 1.00 . A A . 38 ILE HD13 1 1
7 13249 1 1 45 ILE HG12 H 26.072 -1.554 25.425 1.00 . A A . 38 ILE HG12 1 1
7 13250 1 1 45 ILE HG13 H 25.468 -0.144 26.274 1.00 . A A . 38 ILE HG13 1 1
7 13251 1 1 45 ILE HG21 H 26.859 2.255 23.688 1.00 . A A . 38 ILE HG21 1 1
7 13252 1 1 45 ILE HG22 H 25.637 2.136 24.958 1.00 . A A . 38 ILE HG22 1 1
7 13253 1 1 45 ILE HG23 H 25.338 1.426 23.369 1.00 . A A . 38 ILE HG23 1 1
7 13254 1 1 45 ILE N N 26.405 -0.671 22.312 1.00 . A A . 38 ILE N 1 1
7 13255 1 1 45 ILE O O 27.449 -2.721 23.939 1.00 . A A . 38 ILE O 1 1
7 13256 1 1 46 LYS C C 31.115 -2.161 25.572 1.00 . A A . 39 LYS C 1 1
7 13257 1 1 46 LYS CA C 30.157 -2.628 24.490 1.00 . A A . 39 LYS CA 1 1
7 13258 1 1 46 LYS CB C 30.956 -3.147 23.283 1.00 . A A . 39 LYS CB 1 1
7 13259 1 1 46 LYS CD C 31.002 -3.640 20.814 1.00 . A A . 39 LYS CD 1 1
7 13260 1 1 46 LYS CE C 30.209 -3.646 19.509 1.00 . A A . 39 LYS CE 1 1
7 13261 1 1 46 LYS CG C 30.124 -3.327 22.015 1.00 . A A . 39 LYS CG 1 1
7 13262 1 1 46 LYS H H 29.745 -0.631 24.007 1.00 . A A . 39 LYS H 1 1
7 13263 1 1 46 LYS HA H 29.525 -3.414 24.870 1.00 . A A . 39 LYS HA 1 1
7 13264 1 1 46 LYS HB2 H 31.751 -2.446 23.066 1.00 . A A . 39 LYS HB2 1 1
7 13265 1 1 46 LYS HB3 H 31.393 -4.101 23.538 1.00 . A A . 39 LYS HB3 1 1
7 13266 1 1 46 LYS HD2 H 31.777 -2.889 20.747 1.00 . A A . 39 LYS HD2 1 1
7 13267 1 1 46 LYS HD3 H 31.454 -4.610 20.956 1.00 . A A . 39 LYS HD3 1 1
7 13268 1 1 46 LYS HE2 H 29.693 -2.701 19.412 1.00 . A A . 39 LYS HE2 1 1
7 13269 1 1 46 LYS HE3 H 30.898 -3.761 18.685 1.00 . A A . 39 LYS HE3 1 1
7 13270 1 1 46 LYS HG2 H 29.426 -4.136 22.165 1.00 . A A . 39 LYS HG2 1 1
7 13271 1 1 46 LYS HG3 H 29.577 -2.410 21.828 1.00 . A A . 39 LYS HG3 1 1
7 13272 1 1 46 LYS HZ1 H 28.501 -4.621 20.210 1.00 . A A . 39 LYS HZ1 1 1
7 13273 1 1 46 LYS HZ2 H 29.674 -5.660 19.586 1.00 . A A . 39 LYS HZ2 1 1
7 13274 1 1 46 LYS HZ3 H 28.718 -4.743 18.533 1.00 . A A . 39 LYS HZ3 1 1
7 13275 1 1 46 LYS N N 29.334 -1.518 24.084 1.00 . A A . 39 LYS N 1 1
7 13276 1 1 46 LYS NZ N 29.207 -4.742 19.459 1.00 . A A . 39 LYS NZ 1 1
7 13277 1 1 46 LYS O O 31.169 -0.963 25.874 1.00 . A A . 39 LYS O 1 1
7 13278 1 1 47 ASN C C 33.935 -1.875 26.515 1.00 . A A . 40 ASN C 1 1
7 13279 1 1 47 ASN CA C 32.859 -2.726 27.159 1.00 . A A . 40 ASN CA 1 1
7 13280 1 1 47 ASN CB C 33.486 -3.973 27.803 1.00 . A A . 40 ASN CB 1 1
7 13281 1 1 47 ASN CG C 32.508 -4.754 28.662 1.00 . A A . 40 ASN CG 1 1
7 13282 1 1 47 ASN H H 31.750 -4.026 25.895 1.00 . A A . 40 ASN H 1 1
7 13283 1 1 47 ASN HA H 32.361 -2.142 27.918 1.00 . A A . 40 ASN HA 1 1
7 13284 1 1 47 ASN HB2 H 33.849 -4.627 27.027 1.00 . A A . 40 ASN HB2 1 1
7 13285 1 1 47 ASN HB3 H 34.315 -3.666 28.423 1.00 . A A . 40 ASN HB3 1 1
7 13286 1 1 47 ASN HD21 H 32.013 -5.891 27.119 1.00 . A A . 40 ASN HD21 1 1
7 13287 1 1 47 ASN HD22 H 31.200 -6.239 28.600 1.00 . A A . 40 ASN HD22 1 1
7 13288 1 1 47 ASN N N 31.865 -3.087 26.152 1.00 . A A . 40 ASN N 1 1
7 13289 1 1 47 ASN ND2 N 31.845 -5.726 28.069 1.00 . A A . 40 ASN ND2 1 1
7 13290 1 1 47 ASN O O 34.413 -0.901 27.096 1.00 . A A . 40 ASN O 1 1
7 13291 1 1 47 ASN OD1 O 32.369 -4.495 29.860 1.00 . A A . 40 ASN OD1 1 1
7 13292 1 1 48 SER C C 34.668 -1.214 23.148 1.00 . A A . 41 SER C 1 1
7 13293 1 1 48 SER CA C 35.258 -1.500 24.525 1.00 . A A . 41 SER CA 1 1
7 13294 1 1 48 SER CB C 36.565 -2.284 24.402 1.00 . A A . 41 SER CB 1 1
7 13295 1 1 48 SER H H 33.911 -3.057 24.920 1.00 . A A . 41 SER H 1 1
7 13296 1 1 48 SER HA H 35.447 -0.563 25.028 1.00 . A A . 41 SER HA 1 1
7 13297 1 1 48 SER HB2 H 36.376 -3.217 23.891 1.00 . A A . 41 SER HB2 1 1
7 13298 1 1 48 SER HB3 H 37.282 -1.704 23.843 1.00 . A A . 41 SER HB3 1 1
7 13299 1 1 48 SER HG H 36.963 -1.786 26.248 1.00 . A A . 41 SER HG 1 1
7 13300 1 1 48 SER N N 34.300 -2.241 25.305 1.00 . A A . 41 SER N 1 1
7 13301 1 1 48 SER O O 34.543 -2.109 22.316 1.00 . A A . 41 SER O 1 1
7 13302 1 1 48 SER OG O 37.101 -2.566 25.689 1.00 . A A . 41 SER OG 1 1
7 13303 1 1 49 VAL C C 34.735 0.735 20.629 1.00 . A A . 42 VAL C 1 1
7 13304 1 1 49 VAL CA C 33.665 0.425 21.675 1.00 . A A . 42 VAL CA 1 1
7 13305 1 1 49 VAL CB C 32.741 1.661 21.872 1.00 . A A . 42 VAL CB 1 1
7 13306 1 1 49 VAL CG1 C 32.013 2.024 20.581 1.00 . A A . 42 VAL CG1 1 1
7 13307 1 1 49 VAL CG2 C 31.739 1.402 22.988 1.00 . A A . 42 VAL CG2 1 1
7 13308 1 1 49 VAL H H 34.416 0.702 23.627 1.00 . A A . 42 VAL H 1 1
7 13309 1 1 49 VAL HA H 33.064 -0.402 21.324 1.00 . A A . 42 VAL HA 1 1
7 13310 1 1 49 VAL HB H 33.356 2.501 22.159 1.00 . A A . 42 VAL HB 1 1
7 13311 1 1 49 VAL HG11 H 32.737 2.245 19.810 1.00 . A A . 42 VAL HG11 1 1
7 13312 1 1 49 VAL HG12 H 31.390 2.890 20.750 1.00 . A A . 42 VAL HG12 1 1
7 13313 1 1 49 VAL HG13 H 31.397 1.193 20.268 1.00 . A A . 42 VAL HG13 1 1
7 13314 1 1 49 VAL HG21 H 31.123 0.553 22.731 1.00 . A A . 42 VAL HG21 1 1
7 13315 1 1 49 VAL HG22 H 31.113 2.272 23.120 1.00 . A A . 42 VAL HG22 1 1
7 13316 1 1 49 VAL HG23 H 32.269 1.196 23.906 1.00 . A A . 42 VAL HG23 1 1
7 13317 1 1 49 VAL N N 34.279 0.025 22.930 1.00 . A A . 42 VAL N 1 1
7 13318 1 1 49 VAL O O 35.838 1.182 20.970 1.00 . A A . 42 VAL O 1 1
7 13319 1 1 50 ASN C C 35.790 2.177 18.240 1.00 . A A . 43 ASN C 1 1
7 13320 1 1 50 ASN CA C 35.316 0.731 18.248 1.00 . A A . 43 ASN CA 1 1
7 13321 1 1 50 ASN CB C 34.615 0.429 16.917 1.00 . A A . 43 ASN CB 1 1
7 13322 1 1 50 ASN CG C 34.404 -1.046 16.679 1.00 . A A . 43 ASN CG 1 1
7 13323 1 1 50 ASN H H 33.524 0.097 19.183 1.00 . A A . 43 ASN H 1 1
7 13324 1 1 50 ASN HA H 36.169 0.077 18.347 1.00 . A A . 43 ASN HA 1 1
7 13325 1 1 50 ASN HB2 H 33.649 0.913 16.912 1.00 . A A . 43 ASN HB2 1 1
7 13326 1 1 50 ASN HB3 H 35.211 0.826 16.109 1.00 . A A . 43 ASN HB3 1 1
7 13327 1 1 50 ASN HD21 H 32.658 -0.679 15.812 1.00 . A A . 43 ASN HD21 1 1
7 13328 1 1 50 ASN HD22 H 33.126 -2.344 15.905 1.00 . A A . 43 ASN HD22 1 1
7 13329 1 1 50 ASN N N 34.409 0.474 19.368 1.00 . A A . 43 ASN N 1 1
7 13330 1 1 50 ASN ND2 N 33.287 -1.391 16.072 1.00 . A A . 43 ASN ND2 1 1
7 13331 1 1 50 ASN O O 35.043 3.084 18.613 1.00 . A A . 43 ASN O 1 1
7 13332 1 1 50 ASN OD1 O 35.230 -1.872 17.061 1.00 . A A . 43 ASN OD1 1 1
7 13333 1 1 51 PRO C C 36.920 4.566 16.590 1.00 . A A . 44 PRO C 1 1
7 13334 1 1 51 PRO CA C 37.605 3.769 17.698 1.00 . A A . 44 PRO CA 1 1
7 13335 1 1 51 PRO CB C 39.073 3.516 17.342 1.00 . A A . 44 PRO CB 1 1
7 13336 1 1 51 PRO CD C 38.012 1.380 17.393 1.00 . A A . 44 PRO CD 1 1
7 13337 1 1 51 PRO CG C 39.086 2.168 16.707 1.00 . A A . 44 PRO CG 1 1
7 13338 1 1 51 PRO HA H 37.534 4.303 18.632 1.00 . A A . 44 PRO HA 1 1
7 13339 1 1 51 PRO HB2 H 39.416 4.279 16.657 1.00 . A A . 44 PRO HB2 1 1
7 13340 1 1 51 PRO HB3 H 39.672 3.534 18.239 1.00 . A A . 44 PRO HB3 1 1
7 13341 1 1 51 PRO HD2 H 37.563 0.677 16.708 1.00 . A A . 44 PRO HD2 1 1
7 13342 1 1 51 PRO HD3 H 38.412 0.867 18.255 1.00 . A A . 44 PRO HD3 1 1
7 13343 1 1 51 PRO HG2 H 38.871 2.257 15.654 1.00 . A A . 44 PRO HG2 1 1
7 13344 1 1 51 PRO HG3 H 40.048 1.701 16.857 1.00 . A A . 44 PRO HG3 1 1
7 13345 1 1 51 PRO N N 37.042 2.413 17.803 1.00 . A A . 44 PRO N 1 1
7 13346 1 1 51 PRO O O 37.157 5.764 16.418 1.00 . A A . 44 PRO O 1 1
7 13347 1 1 52 VAL C C 34.298 5.445 15.319 1.00 . A A . 45 VAL C 1 1
7 13348 1 1 52 VAL CA C 35.314 4.456 14.764 1.00 . A A . 45 VAL CA 1 1
7 13349 1 1 52 VAL CB C 34.565 3.362 13.970 1.00 . A A . 45 VAL CB 1 1
7 13350 1 1 52 VAL CG1 C 33.859 3.951 12.768 1.00 . A A . 45 VAL CG1 1 1
7 13351 1 1 52 VAL CG2 C 35.515 2.253 13.547 1.00 . A A . 45 VAL CG2 1 1
7 13352 1 1 52 VAL H H 35.964 2.923 16.041 1.00 . A A . 45 VAL H 1 1
7 13353 1 1 52 VAL HA H 35.993 4.967 14.096 1.00 . A A . 45 VAL HA 1 1
7 13354 1 1 52 VAL HB H 33.815 2.931 14.620 1.00 . A A . 45 VAL HB 1 1
7 13355 1 1 52 VAL HG11 H 33.384 3.160 12.207 1.00 . A A . 45 VAL HG11 1 1
7 13356 1 1 52 VAL HG12 H 34.575 4.455 12.141 1.00 . A A . 45 VAL HG12 1 1
7 13357 1 1 52 VAL HG13 H 33.107 4.656 13.095 1.00 . A A . 45 VAL HG13 1 1
7 13358 1 1 52 VAL HG21 H 35.994 1.834 14.420 1.00 . A A . 45 VAL HG21 1 1
7 13359 1 1 52 VAL HG22 H 36.264 2.658 12.884 1.00 . A A . 45 VAL HG22 1 1
7 13360 1 1 52 VAL HG23 H 34.961 1.480 13.035 1.00 . A A . 45 VAL HG23 1 1
7 13361 1 1 52 VAL N N 36.075 3.873 15.841 1.00 . A A . 45 VAL N 1 1
7 13362 1 1 52 VAL O O 33.548 5.116 16.236 1.00 . A A . 45 VAL O 1 1
7 13363 1 1 53 TRP C C 31.897 7.241 15.089 1.00 . A A . 46 TRP C 1 1
7 13364 1 1 53 TRP CA C 33.351 7.692 15.199 1.00 . A A . 46 TRP CA 1 1
7 13365 1 1 53 TRP CB C 33.567 8.961 14.362 1.00 . A A . 46 TRP CB 1 1
7 13366 1 1 53 TRP CD1 C 32.861 10.940 15.835 1.00 . A A . 46 TRP CD1 1 1
7 13367 1 1 53 TRP CD2 C 31.506 10.573 14.092 1.00 . A A . 46 TRP CD2 1 1
7 13368 1 1 53 TRP CE2 C 31.015 11.676 14.816 1.00 . A A . 46 TRP CE2 1 1
7 13369 1 1 53 TRP CE3 C 30.813 10.156 12.948 1.00 . A A . 46 TRP CE3 1 1
7 13370 1 1 53 TRP CG C 32.689 10.115 14.763 1.00 . A A . 46 TRP CG 1 1
7 13371 1 1 53 TRP CH2 C 29.213 11.939 13.315 1.00 . A A . 46 TRP CH2 1 1
7 13372 1 1 53 TRP CZ2 C 29.868 12.368 14.437 1.00 . A A . 46 TRP CZ2 1 1
7 13373 1 1 53 TRP CZ3 C 29.674 10.843 12.574 1.00 . A A . 46 TRP CZ3 1 1
7 13374 1 1 53 TRP H H 34.881 6.837 14.018 1.00 . A A . 46 TRP H 1 1
7 13375 1 1 53 TRP HA H 33.572 7.914 16.232 1.00 . A A . 46 TRP HA 1 1
7 13376 1 1 53 TRP HB2 H 34.595 9.277 14.461 1.00 . A A . 46 TRP HB2 1 1
7 13377 1 1 53 TRP HB3 H 33.366 8.733 13.325 1.00 . A A . 46 TRP HB3 1 1
7 13378 1 1 53 TRP HD1 H 33.672 10.853 16.543 1.00 . A A . 46 TRP HD1 1 1
7 13379 1 1 53 TRP HE1 H 31.764 12.588 16.553 1.00 . A A . 46 TRP HE1 1 1
7 13380 1 1 53 TRP HE3 H 31.155 9.313 12.364 1.00 . A A . 46 TRP HE3 1 1
7 13381 1 1 53 TRP HH2 H 28.318 12.445 12.985 1.00 . A A . 46 TRP HH2 1 1
7 13382 1 1 53 TRP HZ2 H 29.499 13.215 14.997 1.00 . A A . 46 TRP HZ2 1 1
7 13383 1 1 53 TRP HZ3 H 29.126 10.537 11.696 1.00 . A A . 46 TRP HZ3 1 1
7 13384 1 1 53 TRP N N 34.266 6.641 14.752 1.00 . A A . 46 TRP N 1 1
7 13385 1 1 53 TRP NE1 N 31.859 11.880 15.875 1.00 . A A . 46 TRP NE1 1 1
7 13386 1 1 53 TRP O O 31.059 7.594 15.914 1.00 . A A . 46 TRP O 1 1
7 13387 1 1 54 ASN C C 29.918 4.686 14.543 1.00 . A A . 47 ASN C 1 1
7 13388 1 1 54 ASN CA C 30.252 6.001 13.837 1.00 . A A . 47 ASN CA 1 1
7 13389 1 1 54 ASN CB C 29.954 5.949 12.335 1.00 . A A . 47 ASN CB 1 1
7 13390 1 1 54 ASN CG C 30.629 4.829 11.571 1.00 . A A . 47 ASN CG 1 1
7 13391 1 1 54 ASN H H 32.330 6.138 13.494 1.00 . A A . 47 ASN H 1 1
7 13392 1 1 54 ASN HA H 29.607 6.752 14.268 1.00 . A A . 47 ASN HA 1 1
7 13393 1 1 54 ASN HB2 H 28.895 5.862 12.186 1.00 . A A . 47 ASN HB2 1 1
7 13394 1 1 54 ASN HB3 H 30.305 6.881 11.911 1.00 . A A . 47 ASN HB3 1 1
7 13395 1 1 54 ASN HD21 H 30.543 5.923 9.929 1.00 . A A . 47 ASN HD21 1 1
7 13396 1 1 54 ASN HD22 H 31.252 4.359 9.760 1.00 . A A . 47 ASN HD22 1 1
7 13397 1 1 54 ASN N N 31.610 6.440 14.080 1.00 . A A . 47 ASN N 1 1
7 13398 1 1 54 ASN ND2 N 30.832 5.061 10.297 1.00 . A A . 47 ASN ND2 1 1
7 13399 1 1 54 ASN O O 28.870 4.096 14.293 1.00 . A A . 47 ASN O 1 1
7 13400 1 1 54 ASN OD1 O 30.943 3.770 12.102 1.00 . A A . 47 ASN OD1 1 1
7 13401 1 1 55 GLU C C 30.762 1.721 15.530 1.00 . A A . 48 GLU C 1 1
7 13402 1 1 55 GLU CA C 30.653 3.057 16.273 1.00 . A A . 48 GLU CA 1 1
7 13403 1 1 55 GLU CB C 29.322 3.153 17.026 1.00 . A A . 48 GLU CB 1 1
7 13404 1 1 55 GLU CD C 27.561 1.982 18.384 1.00 . A A . 48 GLU CD 1 1
7 13405 1 1 55 GLU CG C 28.969 1.924 17.816 1.00 . A A . 48 GLU CG 1 1
7 13406 1 1 55 GLU H H 31.660 4.738 15.515 1.00 . A A . 48 GLU H 1 1
7 13407 1 1 55 GLU HA H 31.444 3.080 16.995 1.00 . A A . 48 GLU HA 1 1
7 13408 1 1 55 GLU HB2 H 29.380 3.982 17.715 1.00 . A A . 48 GLU HB2 1 1
7 13409 1 1 55 GLU HB3 H 28.533 3.341 16.314 1.00 . A A . 48 GLU HB3 1 1
7 13410 1 1 55 GLU HG2 H 29.062 1.076 17.156 1.00 . A A . 48 GLU HG2 1 1
7 13411 1 1 55 GLU HG3 H 29.678 1.834 18.625 1.00 . A A . 48 GLU HG3 1 1
7 13412 1 1 55 GLU N N 30.833 4.242 15.421 1.00 . A A . 48 GLU N 1 1
7 13413 1 1 55 GLU O O 31.284 0.736 16.066 1.00 . A A . 48 GLU O 1 1
7 13414 1 1 55 GLU OE1 O 27.377 2.579 19.458 1.00 . A A . 48 GLU OE1 1 1
7 13415 1 1 55 GLU OE2 O 26.616 1.433 17.742 1.00 . A A . 48 GLU OE2 1 1
7 13416 1 1 56 GLY C C 28.780 0.069 13.499 1.00 . A A . 49 GLY C 1 1
7 13417 1 1 56 GLY CA C 30.231 0.469 13.593 1.00 . A A . 49 GLY CA 1 1
7 13418 1 1 56 GLY H H 30.101 2.545 13.881 1.00 . A A . 49 GLY H 1 1
7 13419 1 1 56 GLY HA2 H 30.640 0.596 12.601 1.00 . A A . 49 GLY HA2 1 1
7 13420 1 1 56 GLY HA3 H 30.774 -0.302 14.117 1.00 . A A . 49 GLY HA3 1 1
7 13421 1 1 56 GLY N N 30.337 1.702 14.310 1.00 . A A . 49 GLY N 1 1
7 13422 1 1 56 GLY O O 27.969 0.416 14.374 1.00 . A A . 49 GLY O 1 1
7 13423 1 1 57 PHE C C 26.833 -2.468 12.224 1.00 . A A . 50 PHE C 1 1
7 13424 1 1 57 PHE CA C 27.040 -0.968 12.274 1.00 . A A . 50 PHE CA 1 1
7 13425 1 1 57 PHE CB C 26.523 -0.288 11.003 1.00 . A A . 50 PHE CB 1 1
7 13426 1 1 57 PHE CD1 C 27.847 1.831 10.688 1.00 . A A . 50 PHE CD1 1 1
7 13427 1 1 57 PHE CD2 C 25.594 2.016 11.419 1.00 . A A . 50 PHE CD2 1 1
7 13428 1 1 57 PHE CE1 C 27.973 3.205 10.724 1.00 . A A . 50 PHE CE1 1 1
7 13429 1 1 57 PHE CE2 C 25.716 3.389 11.456 1.00 . A A . 50 PHE CE2 1 1
7 13430 1 1 57 PHE CG C 26.656 1.219 11.035 1.00 . A A . 50 PHE CG 1 1
7 13431 1 1 57 PHE CZ C 26.907 3.981 11.108 1.00 . A A . 50 PHE CZ 1 1
7 13432 1 1 57 PHE H H 29.098 -0.963 11.834 1.00 . A A . 50 PHE H 1 1
7 13433 1 1 57 PHE HA H 26.496 -0.577 13.117 1.00 . A A . 50 PHE HA 1 1
7 13434 1 1 57 PHE HB2 H 27.080 -0.655 10.155 1.00 . A A . 50 PHE HB2 1 1
7 13435 1 1 57 PHE HB3 H 25.479 -0.529 10.873 1.00 . A A . 50 PHE HB3 1 1
7 13436 1 1 57 PHE HD1 H 28.686 1.220 10.386 1.00 . A A . 50 PHE HD1 1 1
7 13437 1 1 57 PHE HD2 H 24.656 1.556 11.691 1.00 . A A . 50 PHE HD2 1 1
7 13438 1 1 57 PHE HE1 H 28.908 3.674 10.459 1.00 . A A . 50 PHE HE1 1 1
7 13439 1 1 57 PHE HE2 H 24.879 4.001 11.757 1.00 . A A . 50 PHE HE2 1 1
7 13440 1 1 57 PHE HZ H 27.003 5.057 11.137 1.00 . A A . 50 PHE HZ 1 1
7 13441 1 1 57 PHE N N 28.422 -0.637 12.473 1.00 . A A . 50 PHE N 1 1
7 13442 1 1 57 PHE O O 27.477 -3.165 11.461 1.00 . A A . 50 PHE O 1 1
7 13443 1 1 58 GLU C C 24.138 -4.582 12.950 1.00 . A A . 51 GLU C 1 1
7 13444 1 1 58 GLU CA C 25.633 -4.366 13.121 1.00 . A A . 51 GLU CA 1 1
7 13445 1 1 58 GLU CB C 26.100 -4.963 14.462 1.00 . A A . 51 GLU CB 1 1
7 13446 1 1 58 GLU CD C 28.027 -5.457 16.035 1.00 . A A . 51 GLU CD 1 1
7 13447 1 1 58 GLU CG C 27.590 -4.788 14.743 1.00 . A A . 51 GLU CG 1 1
7 13448 1 1 58 GLU H H 25.449 -2.343 13.644 1.00 . A A . 51 GLU H 1 1
7 13449 1 1 58 GLU HA H 26.153 -4.859 12.313 1.00 . A A . 51 GLU HA 1 1
7 13450 1 1 58 GLU HB2 H 25.549 -4.488 15.262 1.00 . A A . 51 GLU HB2 1 1
7 13451 1 1 58 GLU HB3 H 25.877 -6.020 14.467 1.00 . A A . 51 GLU HB3 1 1
7 13452 1 1 58 GLU HG2 H 28.149 -5.218 13.927 1.00 . A A . 51 GLU HG2 1 1
7 13453 1 1 58 GLU HG3 H 27.807 -3.732 14.809 1.00 . A A . 51 GLU HG3 1 1
7 13454 1 1 58 GLU N N 25.935 -2.950 13.056 1.00 . A A . 51 GLU N 1 1
7 13455 1 1 58 GLU O O 23.328 -3.846 13.519 1.00 . A A . 51 GLU O 1 1
7 13456 1 1 58 GLU OE1 O 27.847 -4.860 17.121 1.00 . A A . 51 GLU OE1 1 1
7 13457 1 1 58 GLU OE2 O 28.565 -6.583 15.976 1.00 . A A . 51 GLU OE2 1 1
7 13458 1 1 59 TRP C C 22.143 -7.357 12.237 1.00 . A A . 52 TRP C 1 1
7 13459 1 1 59 TRP CA C 22.388 -5.909 11.917 1.00 . A A . 52 TRP CA 1 1
7 13460 1 1 59 TRP CB C 21.997 -5.691 10.452 1.00 . A A . 52 TRP CB 1 1
7 13461 1 1 59 TRP CD1 C 20.719 -3.532 10.008 1.00 . A A . 52 TRP CD1 1 1
7 13462 1 1 59 TRP CD2 C 22.899 -3.427 9.545 1.00 . A A . 52 TRP CD2 1 1
7 13463 1 1 59 TRP CE2 C 22.319 -2.185 9.247 1.00 . A A . 52 TRP CE2 1 1
7 13464 1 1 59 TRP CE3 C 24.264 -3.601 9.337 1.00 . A A . 52 TRP CE3 1 1
7 13465 1 1 59 TRP CG C 21.863 -4.272 10.032 1.00 . A A . 52 TRP CG 1 1
7 13466 1 1 59 TRP CH2 C 24.392 -1.325 8.554 1.00 . A A . 52 TRP CH2 1 1
7 13467 1 1 59 TRP CZ2 C 23.057 -1.125 8.747 1.00 . A A . 52 TRP CZ2 1 1
7 13468 1 1 59 TRP CZ3 C 24.994 -2.549 8.843 1.00 . A A . 52 TRP CZ3 1 1
7 13469 1 1 59 TRP H H 24.486 -6.106 11.730 1.00 . A A . 52 TRP H 1 1
7 13470 1 1 59 TRP HA H 21.767 -5.289 12.544 1.00 . A A . 52 TRP HA 1 1
7 13471 1 1 59 TRP HB2 H 22.746 -6.143 9.820 1.00 . A A . 52 TRP HB2 1 1
7 13472 1 1 59 TRP HB3 H 21.052 -6.183 10.271 1.00 . A A . 52 TRP HB3 1 1
7 13473 1 1 59 TRP HD1 H 19.752 -3.898 10.318 1.00 . A A . 52 TRP HD1 1 1
7 13474 1 1 59 TRP HE1 H 20.318 -1.556 9.417 1.00 . A A . 52 TRP HE1 1 1
7 13475 1 1 59 TRP HE3 H 24.749 -4.542 9.555 1.00 . A A . 52 TRP HE3 1 1
7 13476 1 1 59 TRP HH2 H 25.007 -0.526 8.167 1.00 . A A . 52 TRP HH2 1 1
7 13477 1 1 59 TRP HZ2 H 22.605 -0.171 8.519 1.00 . A A . 52 TRP HZ2 1 1
7 13478 1 1 59 TRP HZ3 H 26.054 -2.665 8.676 1.00 . A A . 52 TRP HZ3 1 1
7 13479 1 1 59 TRP N N 23.783 -5.570 12.159 1.00 . A A . 52 TRP N 1 1
7 13480 1 1 59 TRP NE1 N 20.983 -2.277 9.532 1.00 . A A . 52 TRP NE1 1 1
7 13481 1 1 59 TRP O O 23.079 -8.147 12.371 1.00 . A A . 52 TRP O 1 1
7 13482 1 1 60 ASP C C 19.754 -9.529 11.296 1.00 . A A . 53 ASP C 1 1
7 13483 1 1 60 ASP CA C 20.517 -9.076 12.526 1.00 . A A . 53 ASP CA 1 1
7 13484 1 1 60 ASP CB C 19.668 -9.266 13.798 1.00 . A A . 53 ASP CB 1 1
7 13485 1 1 60 ASP CG C 18.263 -8.706 13.679 1.00 . A A . 53 ASP CG 1 1
7 13486 1 1 60 ASP H H 20.195 -7.025 12.286 1.00 . A A . 53 ASP H 1 1
7 13487 1 1 60 ASP HA H 21.423 -9.658 12.610 1.00 . A A . 53 ASP HA 1 1
7 13488 1 1 60 ASP HB2 H 19.592 -10.321 14.016 1.00 . A A . 53 ASP HB2 1 1
7 13489 1 1 60 ASP HB3 H 20.164 -8.774 14.623 1.00 . A A . 53 ASP HB3 1 1
7 13490 1 1 60 ASP N N 20.895 -7.708 12.343 1.00 . A A . 53 ASP N 1 1
7 13491 1 1 60 ASP O O 18.889 -8.814 10.789 1.00 . A A . 53 ASP O 1 1
7 13492 1 1 60 ASP OD1 O 18.052 -7.521 14.044 1.00 . A A . 53 ASP OD1 1 1
7 13493 1 1 60 ASP OD2 O 17.367 -9.447 13.238 1.00 . A A . 53 ASP OD2 1 1
7 13494 1 1 61 LEU C C 18.473 -12.296 10.020 1.00 . A A . 54 LEU C 1 1
7 13495 1 1 61 LEU CA C 19.454 -11.222 9.616 1.00 . A A . 54 LEU CA 1 1
7 13496 1 1 61 LEU CB C 20.479 -11.815 8.627 1.00 . A A . 54 LEU CB 1 1
7 13497 1 1 61 LEU CD1 C 20.894 -9.503 7.715 1.00 . A A . 54 LEU CD1 1 1
7 13498 1 1 61 LEU CD2 C 22.703 -10.693 8.937 1.00 . A A . 54 LEU CD2 1 1
7 13499 1 1 61 LEU CG C 21.511 -10.848 8.028 1.00 . A A . 54 LEU CG 1 1
7 13500 1 1 61 LEU H H 20.830 -11.192 11.214 1.00 . A A . 54 LEU H 1 1
7 13501 1 1 61 LEU HA H 18.918 -10.422 9.130 1.00 . A A . 54 LEU HA 1 1
7 13502 1 1 61 LEU HB2 H 21.016 -12.597 9.138 1.00 . A A . 54 LEU HB2 1 1
7 13503 1 1 61 LEU HB3 H 19.929 -12.262 7.813 1.00 . A A . 54 LEU HB3 1 1
7 13504 1 1 61 LEU HD11 H 20.601 -9.026 8.639 1.00 . A A . 54 LEU HD11 1 1
7 13505 1 1 61 LEU HD12 H 20.030 -9.638 7.084 1.00 . A A . 54 LEU HD12 1 1
7 13506 1 1 61 LEU HD13 H 21.623 -8.888 7.209 1.00 . A A . 54 LEU HD13 1 1
7 13507 1 1 61 LEU HD21 H 22.396 -10.230 9.863 1.00 . A A . 54 LEU HD21 1 1
7 13508 1 1 61 LEU HD22 H 23.446 -10.079 8.452 1.00 . A A . 54 LEU HD22 1 1
7 13509 1 1 61 LEU HD23 H 23.124 -11.666 9.147 1.00 . A A . 54 LEU HD23 1 1
7 13510 1 1 61 LEU HG H 21.859 -11.264 7.096 1.00 . A A . 54 LEU HG 1 1
7 13511 1 1 61 LEU N N 20.105 -10.681 10.790 1.00 . A A . 54 LEU N 1 1
7 13512 1 1 61 LEU O O 18.194 -13.210 9.250 1.00 . A A . 54 LEU O 1 1
7 13513 1 1 62 LYS C C 15.805 -13.302 10.822 1.00 . A A . 55 LYS C 1 1
7 13514 1 1 62 LYS CA C 17.011 -13.178 11.745 1.00 . A A . 55 LYS CA 1 1
7 13515 1 1 62 LYS CB C 16.542 -12.818 13.154 1.00 . A A . 55 LYS CB 1 1
7 13516 1 1 62 LYS CD C 17.090 -12.449 15.584 1.00 . A A . 55 LYS CD 1 1
7 13517 1 1 62 LYS CE C 16.417 -11.081 15.588 1.00 . A A . 55 LYS CE 1 1
7 13518 1 1 62 LYS CG C 17.644 -12.793 14.203 1.00 . A A . 55 LYS CG 1 1
7 13519 1 1 62 LYS H H 18.175 -11.407 11.789 1.00 . A A . 55 LYS H 1 1
7 13520 1 1 62 LYS HA H 17.538 -14.122 11.776 1.00 . A A . 55 LYS HA 1 1
7 13521 1 1 62 LYS HB2 H 16.088 -11.838 13.122 1.00 . A A . 55 LYS HB2 1 1
7 13522 1 1 62 LYS HB3 H 15.795 -13.534 13.463 1.00 . A A . 55 LYS HB3 1 1
7 13523 1 1 62 LYS HD2 H 16.361 -13.197 15.864 1.00 . A A . 55 LYS HD2 1 1
7 13524 1 1 62 LYS HD3 H 17.900 -12.446 16.297 1.00 . A A . 55 LYS HD3 1 1
7 13525 1 1 62 LYS HE2 H 17.144 -10.339 15.301 1.00 . A A . 55 LYS HE2 1 1
7 13526 1 1 62 LYS HE3 H 15.612 -11.088 14.868 1.00 . A A . 55 LYS HE3 1 1
7 13527 1 1 62 LYS HG2 H 18.110 -13.769 14.244 1.00 . A A . 55 LYS HG2 1 1
7 13528 1 1 62 LYS HG3 H 18.379 -12.054 13.923 1.00 . A A . 55 LYS HG3 1 1
7 13529 1 1 62 LYS HZ1 H 15.419 -9.789 16.873 1.00 . A A . 55 LYS HZ1 1 1
7 13530 1 1 62 LYS HZ2 H 16.630 -10.697 17.626 1.00 . A A . 55 LYS HZ2 1 1
7 13531 1 1 62 LYS HZ3 H 15.161 -11.424 17.218 1.00 . A A . 55 LYS HZ3 1 1
7 13532 1 1 62 LYS N N 17.944 -12.185 11.232 1.00 . A A . 55 LYS N 1 1
7 13533 1 1 62 LYS NZ N 15.870 -10.726 16.917 1.00 . A A . 55 LYS NZ 1 1
7 13534 1 1 62 LYS O O 15.422 -14.404 10.433 1.00 . A A . 55 LYS O 1 1
7 13535 1 1 63 GLY C C 14.363 -11.678 8.203 1.00 . A A . 56 GLY C 1 1
7 13536 1 1 63 GLY CA C 14.063 -12.179 9.605 1.00 . A A . 56 GLY CA 1 1
7 13537 1 1 63 GLY H H 15.580 -11.320 10.805 1.00 . A A . 56 GLY H 1 1
7 13538 1 1 63 GLY HA2 H 13.689 -13.191 9.538 1.00 . A A . 56 GLY HA2 1 1
7 13539 1 1 63 GLY HA3 H 13.300 -11.555 10.041 1.00 . A A . 56 GLY HA3 1 1
7 13540 1 1 63 GLY N N 15.223 -12.169 10.468 1.00 . A A . 56 GLY N 1 1
7 13541 1 1 63 GLY O O 13.533 -11.808 7.306 1.00 . A A . 56 GLY O 1 1
7 13542 1 1 64 ILE C C 17.072 -11.369 6.119 1.00 . A A . 57 ILE C 1 1
7 13543 1 1 64 ILE CA C 15.910 -10.573 6.707 1.00 . A A . 57 ILE CA 1 1
7 13544 1 1 64 ILE CB C 16.309 -9.063 6.774 1.00 . A A . 57 ILE CB 1 1
7 13545 1 1 64 ILE CD1 C 15.556 -8.260 9.098 1.00 . A A . 57 ILE CD1 1 1
7 13546 1 1 64 ILE CG1 C 15.300 -8.243 7.601 1.00 . A A . 57 ILE CG1 1 1
7 13547 1 1 64 ILE CG2 C 16.410 -8.488 5.369 1.00 . A A . 57 ILE CG2 1 1
7 13548 1 1 64 ILE H H 16.187 -11.073 8.741 1.00 . A A . 57 ILE H 1 1
7 13549 1 1 64 ILE HA H 15.053 -10.674 6.058 1.00 . A A . 57 ILE HA 1 1
7 13550 1 1 64 ILE HB H 17.283 -8.993 7.236 1.00 . A A . 57 ILE HB 1 1
7 13551 1 1 64 ILE HD11 H 14.823 -7.644 9.596 1.00 . A A . 57 ILE HD11 1 1
7 13552 1 1 64 ILE HD12 H 16.546 -7.876 9.299 1.00 . A A . 57 ILE HD12 1 1
7 13553 1 1 64 ILE HD13 H 15.483 -9.274 9.462 1.00 . A A . 57 ILE HD13 1 1
7 13554 1 1 64 ILE HG12 H 15.332 -7.212 7.276 1.00 . A A . 57 ILE HG12 1 1
7 13555 1 1 64 ILE HG13 H 14.307 -8.634 7.428 1.00 . A A . 57 ILE HG13 1 1
7 13556 1 1 64 ILE HG21 H 17.145 -9.044 4.803 1.00 . A A . 57 ILE HG21 1 1
7 13557 1 1 64 ILE HG22 H 16.706 -7.451 5.424 1.00 . A A . 57 ILE HG22 1 1
7 13558 1 1 64 ILE HG23 H 15.450 -8.562 4.881 1.00 . A A . 57 ILE HG23 1 1
7 13559 1 1 64 ILE N N 15.540 -11.113 8.008 1.00 . A A . 57 ILE N 1 1
7 13560 1 1 64 ILE O O 18.142 -11.432 6.709 1.00 . A A . 57 ILE O 1 1
7 13561 1 1 65 PRO C C 19.070 -12.013 3.736 1.00 . A A . 58 PRO C 1 1
7 13562 1 1 65 PRO CA C 17.895 -12.822 4.303 1.00 . A A . 58 PRO CA 1 1
7 13563 1 1 65 PRO CB C 17.132 -13.501 3.169 1.00 . A A . 58 PRO CB 1 1
7 13564 1 1 65 PRO CD C 15.618 -11.950 4.171 1.00 . A A . 58 PRO CD 1 1
7 13565 1 1 65 PRO CG C 16.003 -12.581 2.864 1.00 . A A . 58 PRO CG 1 1
7 13566 1 1 65 PRO HA H 18.274 -13.573 4.980 1.00 . A A . 58 PRO HA 1 1
7 13567 1 1 65 PRO HB2 H 17.785 -13.622 2.317 1.00 . A A . 58 PRO HB2 1 1
7 13568 1 1 65 PRO HB3 H 16.776 -14.466 3.499 1.00 . A A . 58 PRO HB3 1 1
7 13569 1 1 65 PRO HD2 H 15.294 -10.932 4.015 1.00 . A A . 58 PRO HD2 1 1
7 13570 1 1 65 PRO HD3 H 14.843 -12.526 4.655 1.00 . A A . 58 PRO HD3 1 1
7 13571 1 1 65 PRO HG2 H 16.326 -11.823 2.165 1.00 . A A . 58 PRO HG2 1 1
7 13572 1 1 65 PRO HG3 H 15.173 -13.138 2.457 1.00 . A A . 58 PRO HG3 1 1
7 13573 1 1 65 PRO N N 16.867 -11.992 4.953 1.00 . A A . 58 PRO N 1 1
7 13574 1 1 65 PRO O O 18.897 -10.903 3.220 1.00 . A A . 58 PRO O 1 1
7 13575 1 1 66 LEU C C 21.794 -12.644 1.972 1.00 . A A . 59 LEU C 1 1
7 13576 1 1 66 LEU CA C 21.465 -11.985 3.309 1.00 . A A . 59 LEU CA 1 1
7 13577 1 1 66 LEU CB C 22.621 -12.190 4.305 1.00 . A A . 59 LEU CB 1 1
7 13578 1 1 66 LEU CD1 C 24.481 -11.116 2.966 1.00 . A A . 59 LEU CD1 1 1
7 13579 1 1 66 LEU CD2 C 23.209 -9.776 4.633 1.00 . A A . 59 LEU CD2 1 1
7 13580 1 1 66 LEU CG C 23.753 -11.144 4.297 1.00 . A A . 59 LEU CG 1 1
7 13581 1 1 66 LEU H H 20.330 -13.455 4.288 1.00 . A A . 59 LEU H 1 1
7 13582 1 1 66 LEU HA H 21.293 -10.931 3.162 1.00 . A A . 59 LEU HA 1 1
7 13583 1 1 66 LEU HB2 H 22.202 -12.215 5.299 1.00 . A A . 59 LEU HB2 1 1
7 13584 1 1 66 LEU HB3 H 23.061 -13.156 4.105 1.00 . A A . 59 LEU HB3 1 1
7 13585 1 1 66 LEU HD11 H 24.921 -12.085 2.779 1.00 . A A . 59 LEU HD11 1 1
7 13586 1 1 66 LEU HD12 H 25.256 -10.366 2.995 1.00 . A A . 59 LEU HD12 1 1
7 13587 1 1 66 LEU HD13 H 23.778 -10.881 2.180 1.00 . A A . 59 LEU HD13 1 1
7 13588 1 1 66 LEU HD21 H 22.512 -9.467 3.868 1.00 . A A . 59 LEU HD21 1 1
7 13589 1 1 66 LEU HD22 H 24.020 -9.068 4.692 1.00 . A A . 59 LEU HD22 1 1
7 13590 1 1 66 LEU HD23 H 22.698 -9.820 5.585 1.00 . A A . 59 LEU HD23 1 1
7 13591 1 1 66 LEU HG H 24.472 -11.405 5.060 1.00 . A A . 59 LEU HG 1 1
7 13592 1 1 66 LEU N N 20.260 -12.588 3.838 1.00 . A A . 59 LEU N 1 1
7 13593 1 1 66 LEU O O 22.295 -13.773 1.932 1.00 . A A . 59 LEU O 1 1
7 13594 1 1 67 ASP C C 22.771 -11.715 -1.193 1.00 . A A . 60 ASP C 1 1
7 13595 1 1 67 ASP CA C 21.721 -12.505 -0.443 1.00 . A A . 60 ASP CA 1 1
7 13596 1 1 67 ASP CB C 20.419 -12.527 -1.259 1.00 . A A . 60 ASP CB 1 1
7 13597 1 1 67 ASP CG C 19.419 -13.548 -0.758 1.00 . A A . 60 ASP CG 1 1
7 13598 1 1 67 ASP H H 21.125 -11.050 0.973 1.00 . A A . 60 ASP H 1 1
7 13599 1 1 67 ASP HA H 22.068 -13.520 -0.324 1.00 . A A . 60 ASP HA 1 1
7 13600 1 1 67 ASP HB2 H 19.957 -11.552 -1.210 1.00 . A A . 60 ASP HB2 1 1
7 13601 1 1 67 ASP HB3 H 20.655 -12.755 -2.288 1.00 . A A . 60 ASP HB3 1 1
7 13602 1 1 67 ASP N N 21.494 -11.957 0.886 1.00 . A A . 60 ASP N 1 1
7 13603 1 1 67 ASP O O 23.300 -10.724 -0.692 1.00 . A A . 60 ASP O 1 1
7 13604 1 1 67 ASP OD1 O 19.659 -14.759 -0.942 1.00 . A A . 60 ASP OD1 1 1
7 13605 1 1 67 ASP OD2 O 18.371 -13.147 -0.207 1.00 . A A . 60 ASP OD2 1 1
7 13606 1 1 68 GLN C C 23.456 -10.192 -3.805 1.00 . A A . 61 GLN C 1 1
7 13607 1 1 68 GLN CA C 24.037 -11.488 -3.258 1.00 . A A . 61 GLN CA 1 1
7 13608 1 1 68 GLN CB C 24.452 -12.401 -4.406 1.00 . A A . 61 GLN CB 1 1
7 13609 1 1 68 GLN CD C 25.521 -14.566 -5.123 1.00 . A A . 61 GLN CD 1 1
7 13610 1 1 68 GLN CG C 25.055 -13.721 -3.958 1.00 . A A . 61 GLN CG 1 1
7 13611 1 1 68 GLN H H 22.617 -12.963 -2.739 1.00 . A A . 61 GLN H 1 1
7 13612 1 1 68 GLN HA H 24.906 -11.253 -2.663 1.00 . A A . 61 GLN HA 1 1
7 13613 1 1 68 GLN HB2 H 23.583 -12.615 -5.009 1.00 . A A . 61 GLN HB2 1 1
7 13614 1 1 68 GLN HB3 H 25.181 -11.885 -5.012 1.00 . A A . 61 GLN HB3 1 1
7 13615 1 1 68 GLN HE21 H 26.913 -15.408 -3.990 1.00 . A A . 61 GLN HE21 1 1
7 13616 1 1 68 GLN HE22 H 26.852 -15.944 -5.628 1.00 . A A . 61 GLN HE22 1 1
7 13617 1 1 68 GLN HG2 H 25.901 -13.520 -3.318 1.00 . A A . 61 GLN HG2 1 1
7 13618 1 1 68 GLN HG3 H 24.311 -14.275 -3.406 1.00 . A A . 61 GLN HG3 1 1
7 13619 1 1 68 GLN N N 23.065 -12.156 -2.408 1.00 . A A . 61 GLN N 1 1
7 13620 1 1 68 GLN NE2 N 26.527 -15.385 -4.891 1.00 . A A . 61 GLN NE2 1 1
7 13621 1 1 68 GLN O O 24.185 -9.304 -4.250 1.00 . A A . 61 GLN O 1 1
7 13622 1 1 68 GLN OE1 O 24.976 -14.485 -6.223 1.00 . A A . 61 GLN OE1 1 1
7 13623 1 1 69 GLY C C 21.273 -7.902 -3.101 1.00 . A A . 62 GLY C 1 1
7 13624 1 1 69 GLY CA C 21.463 -8.903 -4.216 1.00 . A A . 62 GLY CA 1 1
7 13625 1 1 69 GLY H H 21.614 -10.840 -3.402 1.00 . A A . 62 GLY H 1 1
7 13626 1 1 69 GLY HA2 H 22.050 -8.449 -5.001 1.00 . A A . 62 GLY HA2 1 1
7 13627 1 1 69 GLY HA3 H 20.498 -9.175 -4.613 1.00 . A A . 62 GLY HA3 1 1
7 13628 1 1 69 GLY N N 22.136 -10.093 -3.757 1.00 . A A . 62 GLY N 1 1
7 13629 1 1 69 GLY O O 20.609 -6.879 -3.278 1.00 . A A . 62 GLY O 1 1
7 13630 1 1 70 SER C C 22.955 -6.363 -0.858 1.00 . A A . 63 SER C 1 1
7 13631 1 1 70 SER CA C 21.772 -7.320 -0.815 1.00 . A A . 63 SER CA 1 1
7 13632 1 1 70 SER CB C 21.772 -8.132 0.482 1.00 . A A . 63 SER CB 1 1
7 13633 1 1 70 SER H H 22.338 -9.042 -1.858 1.00 . A A . 63 SER H 1 1
7 13634 1 1 70 SER HA H 20.854 -6.755 -0.884 1.00 . A A . 63 SER HA 1 1
7 13635 1 1 70 SER HB2 H 22.728 -8.621 0.598 1.00 . A A . 63 SER HB2 1 1
7 13636 1 1 70 SER HB3 H 21.599 -7.471 1.315 1.00 . A A . 63 SER HB3 1 1
7 13637 1 1 70 SER HG H 20.030 -8.857 1.048 1.00 . A A . 63 SER HG 1 1
7 13638 1 1 70 SER N N 21.845 -8.201 -1.951 1.00 . A A . 63 SER N 1 1
7 13639 1 1 70 SER O O 24.097 -6.779 -1.083 1.00 . A A . 63 SER O 1 1
7 13640 1 1 70 SER OG O 20.747 -9.124 0.462 1.00 . A A . 63 SER OG 1 1
7 13641 1 1 71 GLU C C 23.727 -3.204 0.464 1.00 . A A . 64 GLU C 1 1
7 13642 1 1 71 GLU CA C 23.714 -4.072 -0.774 1.00 . A A . 64 GLU CA 1 1
7 13643 1 1 71 GLU CB C 23.438 -3.199 -1.985 1.00 . A A . 64 GLU CB 1 1
7 13644 1 1 71 GLU CD C 22.305 -3.112 -4.214 1.00 . A A . 64 GLU CD 1 1
7 13645 1 1 71 GLU CG C 23.048 -3.971 -3.228 1.00 . A A . 64 GLU CG 1 1
7 13646 1 1 71 GLU H H 21.770 -4.816 -0.447 1.00 . A A . 64 GLU H 1 1
7 13647 1 1 71 GLU HA H 24.671 -4.553 -0.896 1.00 . A A . 64 GLU HA 1 1
7 13648 1 1 71 GLU HB2 H 22.635 -2.519 -1.744 1.00 . A A . 64 GLU HB2 1 1
7 13649 1 1 71 GLU HB3 H 24.327 -2.626 -2.207 1.00 . A A . 64 GLU HB3 1 1
7 13650 1 1 71 GLU HG2 H 23.942 -4.347 -3.702 1.00 . A A . 64 GLU HG2 1 1
7 13651 1 1 71 GLU HG3 H 22.415 -4.799 -2.942 1.00 . A A . 64 GLU HG3 1 1
7 13652 1 1 71 GLU N N 22.685 -5.089 -0.670 1.00 . A A . 64 GLU N 1 1
7 13653 1 1 71 GLU O O 22.699 -2.650 0.840 1.00 . A A . 64 GLU O 1 1
7 13654 1 1 71 GLU OE1 O 22.307 -3.440 -5.407 1.00 . A A . 64 GLU OE1 1 1
7 13655 1 1 71 GLU OE2 O 21.717 -2.099 -3.790 1.00 . A A . 64 GLU OE2 1 1
7 13656 1 1 72 LEU C C 25.016 -0.784 1.853 1.00 . A A . 65 LEU C 1 1
7 13657 1 1 72 LEU CA C 25.011 -2.250 2.262 1.00 . A A . 65 LEU CA 1 1
7 13658 1 1 72 LEU CB C 26.289 -2.608 3.040 1.00 . A A . 65 LEU CB 1 1
7 13659 1 1 72 LEU CD1 C 26.010 -1.089 5.046 1.00 . A A . 65 LEU CD1 1 1
7 13660 1 1 72 LEU CD2 C 25.095 -3.416 5.109 1.00 . A A . 65 LEU CD2 1 1
7 13661 1 1 72 LEU CG C 26.201 -2.519 4.574 1.00 . A A . 65 LEU CG 1 1
7 13662 1 1 72 LEU H H 25.672 -3.533 0.718 1.00 . A A . 65 LEU H 1 1
7 13663 1 1 72 LEU HA H 24.149 -2.431 2.884 1.00 . A A . 65 LEU HA 1 1
7 13664 1 1 72 LEU HB2 H 26.573 -3.616 2.779 1.00 . A A . 65 LEU HB2 1 1
7 13665 1 1 72 LEU HB3 H 27.080 -1.943 2.720 1.00 . A A . 65 LEU HB3 1 1
7 13666 1 1 72 LEU HD11 H 25.963 -1.073 6.125 1.00 . A A . 65 LEU HD11 1 1
7 13667 1 1 72 LEU HD12 H 25.094 -0.691 4.636 1.00 . A A . 65 LEU HD12 1 1
7 13668 1 1 72 LEU HD13 H 26.847 -0.490 4.716 1.00 . A A . 65 LEU HD13 1 1
7 13669 1 1 72 LEU HD21 H 25.059 -3.335 6.186 1.00 . A A . 65 LEU HD21 1 1
7 13670 1 1 72 LEU HD22 H 25.298 -4.439 4.834 1.00 . A A . 65 LEU HD22 1 1
7 13671 1 1 72 LEU HD23 H 24.148 -3.111 4.694 1.00 . A A . 65 LEU HD23 1 1
7 13672 1 1 72 LEU HG H 27.130 -2.863 4.986 1.00 . A A . 65 LEU HG 1 1
7 13673 1 1 72 LEU N N 24.884 -3.073 1.079 1.00 . A A . 65 LEU N 1 1
7 13674 1 1 72 LEU O O 25.765 -0.377 0.960 1.00 . A A . 65 LEU O 1 1
7 13675 1 1 73 HIS C C 24.437 2.232 3.396 1.00 . A A . 66 HIS C 1 1
7 13676 1 1 73 HIS CA C 24.030 1.399 2.188 1.00 . A A . 66 HIS CA 1 1
7 13677 1 1 73 HIS CB C 22.565 1.674 1.798 1.00 . A A . 66 HIS CB 1 1
7 13678 1 1 73 HIS CD2 C 22.165 4.218 2.000 1.00 . A A . 66 HIS CD2 1 1
7 13679 1 1 73 HIS CE1 C 21.811 4.618 -0.109 1.00 . A A . 66 HIS CE1 1 1
7 13680 1 1 73 HIS CG C 22.282 3.067 1.305 1.00 . A A . 66 HIS CG 1 1
7 13681 1 1 73 HIS H H 23.642 -0.396 3.227 1.00 . A A . 66 HIS H 1 1
7 13682 1 1 73 HIS HA H 24.673 1.636 1.352 1.00 . A A . 66 HIS HA 1 1
7 13683 1 1 73 HIS HB2 H 22.281 0.992 1.012 1.00 . A A . 66 HIS HB2 1 1
7 13684 1 1 73 HIS HB3 H 21.937 1.493 2.660 1.00 . A A . 66 HIS HB3 1 1
7 13685 1 1 73 HIS HD2 H 22.287 4.342 3.064 1.00 . A A . 66 HIS HD2 1 1
7 13686 1 1 73 HIS HE1 H 21.594 5.140 -1.029 1.00 . A A . 66 HIS HE1 1 1
7 13687 1 1 73 HIS HE2 H 21.852 6.163 1.273 1.00 . A A . 66 HIS HE2 1 1
7 13688 1 1 73 HIS N N 24.179 -0.010 2.498 1.00 . A A . 66 HIS N 1 1
7 13689 1 1 73 HIS ND1 N 22.059 3.322 -0.028 1.00 . A A . 66 HIS ND1 1 1
7 13690 1 1 73 HIS NE2 N 21.865 5.198 1.092 1.00 . A A . 66 HIS NE2 1 1
7 13691 1 1 73 HIS O O 23.866 2.094 4.472 1.00 . A A . 66 HIS O 1 1
7 13692 1 1 74 VAL C C 26.062 5.370 3.891 1.00 . A A . 67 VAL C 1 1
7 13693 1 1 74 VAL CA C 25.901 3.910 4.317 1.00 . A A . 67 VAL CA 1 1
7 13694 1 1 74 VAL CB C 27.231 3.359 4.920 1.00 . A A . 67 VAL CB 1 1
7 13695 1 1 74 VAL CG1 C 28.301 3.180 3.847 1.00 . A A . 67 VAL CG1 1 1
7 13696 1 1 74 VAL CG2 C 27.733 4.261 6.042 1.00 . A A . 67 VAL CG2 1 1
7 13697 1 1 74 VAL H H 25.843 3.173 2.340 1.00 . A A . 67 VAL H 1 1
7 13698 1 1 74 VAL HA H 25.146 3.874 5.089 1.00 . A A . 67 VAL HA 1 1
7 13699 1 1 74 VAL HB H 27.024 2.386 5.340 1.00 . A A . 67 VAL HB 1 1
7 13700 1 1 74 VAL HG11 H 28.501 4.132 3.376 1.00 . A A . 67 VAL HG11 1 1
7 13701 1 1 74 VAL HG12 H 27.952 2.478 3.104 1.00 . A A . 67 VAL HG12 1 1
7 13702 1 1 74 VAL HG13 H 29.206 2.804 4.300 1.00 . A A . 67 VAL HG13 1 1
7 13703 1 1 74 VAL HG21 H 26.993 4.308 6.826 1.00 . A A . 67 VAL HG21 1 1
7 13704 1 1 74 VAL HG22 H 27.911 5.255 5.655 1.00 . A A . 67 VAL HG22 1 1
7 13705 1 1 74 VAL HG23 H 28.656 3.861 6.440 1.00 . A A . 67 VAL HG23 1 1
7 13706 1 1 74 VAL N N 25.425 3.086 3.223 1.00 . A A . 67 VAL N 1 1
7 13707 1 1 74 VAL O O 26.859 5.693 3.008 1.00 . A A . 67 VAL O 1 1
7 13708 1 1 75 VAL C C 24.315 8.370 5.173 1.00 . A A . 68 VAL C 1 1
7 13709 1 1 75 VAL CA C 25.302 7.662 4.230 1.00 . A A . 68 VAL CA 1 1
7 13710 1 1 75 VAL CB C 24.959 7.950 2.728 1.00 . A A . 68 VAL CB 1 1
7 13711 1 1 75 VAL CG1 C 23.482 7.762 2.440 1.00 . A A . 68 VAL CG1 1 1
7 13712 1 1 75 VAL CG2 C 25.441 9.330 2.292 1.00 . A A . 68 VAL CG2 1 1
7 13713 1 1 75 VAL H H 24.656 5.917 5.201 1.00 . A A . 68 VAL H 1 1
7 13714 1 1 75 VAL HA H 26.301 8.022 4.439 1.00 . A A . 68 VAL HA 1 1
7 13715 1 1 75 VAL HB H 25.489 7.216 2.137 1.00 . A A . 68 VAL HB 1 1
7 13716 1 1 75 VAL HG11 H 22.906 8.423 3.070 1.00 . A A . 68 VAL HG11 1 1
7 13717 1 1 75 VAL HG12 H 23.203 6.738 2.640 1.00 . A A . 68 VAL HG12 1 1
7 13718 1 1 75 VAL HG13 H 23.285 7.993 1.403 1.00 . A A . 68 VAL HG13 1 1
7 13719 1 1 75 VAL HG21 H 24.911 10.091 2.841 1.00 . A A . 68 VAL HG21 1 1
7 13720 1 1 75 VAL HG22 H 25.259 9.456 1.236 1.00 . A A . 68 VAL HG22 1 1
7 13721 1 1 75 VAL HG23 H 26.501 9.417 2.487 1.00 . A A . 68 VAL HG23 1 1
7 13722 1 1 75 VAL N N 25.278 6.239 4.512 1.00 . A A . 68 VAL N 1 1
7 13723 1 1 75 VAL O O 23.619 7.705 5.942 1.00 . A A . 68 VAL O 1 1
7 13724 1 1 76 VAL C C 21.902 10.186 5.753 1.00 . A A . 69 VAL C 1 1
7 13725 1 1 76 VAL CA C 23.397 10.464 6.021 1.00 . A A . 69 VAL CA 1 1
7 13726 1 1 76 VAL CB C 23.690 11.991 5.933 1.00 . A A . 69 VAL CB 1 1
7 13727 1 1 76 VAL CG1 C 23.424 12.532 4.535 1.00 . A A . 69 VAL CG1 1 1
7 13728 1 1 76 VAL CG2 C 22.885 12.764 6.974 1.00 . A A . 69 VAL CG2 1 1
7 13729 1 1 76 VAL H H 24.832 10.173 4.490 1.00 . A A . 69 VAL H 1 1
7 13730 1 1 76 VAL HA H 23.617 10.141 7.030 1.00 . A A . 69 VAL HA 1 1
7 13731 1 1 76 VAL HB H 24.739 12.139 6.147 1.00 . A A . 69 VAL HB 1 1
7 13732 1 1 76 VAL HG11 H 24.070 12.033 3.828 1.00 . A A . 69 VAL HG11 1 1
7 13733 1 1 76 VAL HG12 H 23.621 13.594 4.516 1.00 . A A . 69 VAL HG12 1 1
7 13734 1 1 76 VAL HG13 H 22.394 12.352 4.269 1.00 . A A . 69 VAL HG13 1 1
7 13735 1 1 76 VAL HG21 H 21.832 12.594 6.811 1.00 . A A . 69 VAL HG21 1 1
7 13736 1 1 76 VAL HG22 H 23.098 13.819 6.882 1.00 . A A . 69 VAL HG22 1 1
7 13737 1 1 76 VAL HG23 H 23.158 12.426 7.963 1.00 . A A . 69 VAL HG23 1 1
7 13738 1 1 76 VAL N N 24.268 9.696 5.131 1.00 . A A . 69 VAL N 1 1
7 13739 1 1 76 VAL O O 21.081 10.224 6.675 1.00 . A A . 69 VAL O 1 1
7 13740 1 1 77 LYS C C 19.911 8.117 4.198 1.00 . A A . 70 LYS C 1 1
7 13741 1 1 77 LYS CA C 20.177 9.624 4.154 1.00 . A A . 70 LYS CA 1 1
7 13742 1 1 77 LYS CB C 19.855 10.194 2.767 1.00 . A A . 70 LYS CB 1 1
7 13743 1 1 77 LYS CD C 18.116 11.153 1.215 1.00 . A A . 70 LYS CD 1 1
7 13744 1 1 77 LYS CE C 18.242 10.236 0.009 1.00 . A A . 70 LYS CE 1 1
7 13745 1 1 77 LYS CG C 18.369 10.417 2.524 1.00 . A A . 70 LYS CG 1 1
7 13746 1 1 77 LYS H H 22.249 9.871 3.814 1.00 . A A . 70 LYS H 1 1
7 13747 1 1 77 LYS HA H 19.548 10.105 4.888 1.00 . A A . 70 LYS HA 1 1
7 13748 1 1 77 LYS HB2 H 20.360 11.142 2.656 1.00 . A A . 70 LYS HB2 1 1
7 13749 1 1 77 LYS HB3 H 20.222 9.510 2.016 1.00 . A A . 70 LYS HB3 1 1
7 13750 1 1 77 LYS HD2 H 17.117 11.565 1.233 1.00 . A A . 70 LYS HD2 1 1
7 13751 1 1 77 LYS HD3 H 18.832 11.956 1.123 1.00 . A A . 70 LYS HD3 1 1
7 13752 1 1 77 LYS HE2 H 18.171 10.829 -0.890 1.00 . A A . 70 LYS HE2 1 1
7 13753 1 1 77 LYS HE3 H 19.204 9.747 0.041 1.00 . A A . 70 LYS HE3 1 1
7 13754 1 1 77 LYS HG2 H 17.875 9.458 2.486 1.00 . A A . 70 LYS HG2 1 1
7 13755 1 1 77 LYS HG3 H 17.965 10.999 3.340 1.00 . A A . 70 LYS HG3 1 1
7 13756 1 1 77 LYS HZ1 H 16.257 9.638 0.228 1.00 . A A . 70 LYS HZ1 1 1
7 13757 1 1 77 LYS HZ2 H 17.367 8.444 0.668 1.00 . A A . 70 LYS HZ2 1 1
7 13758 1 1 77 LYS HZ3 H 17.089 8.791 -0.967 1.00 . A A . 70 LYS HZ3 1 1
7 13759 1 1 77 LYS N N 21.559 9.901 4.507 1.00 . A A . 70 LYS N 1 1
7 13760 1 1 77 LYS NZ N 17.175 9.205 -0.011 1.00 . A A . 70 LYS NZ 1 1
7 13761 1 1 77 LYS O O 20.834 7.314 4.073 1.00 . A A . 70 LYS O 1 1
7 13762 1 1 78 ASP C C 18.384 5.642 3.100 1.00 . A A . 71 ASP C 1 1
7 13763 1 1 78 ASP CA C 18.283 6.329 4.460 1.00 . A A . 71 ASP CA 1 1
7 13764 1 1 78 ASP CB C 16.866 6.163 5.035 1.00 . A A . 71 ASP CB 1 1
7 13765 1 1 78 ASP CG C 15.791 6.750 4.143 1.00 . A A . 71 ASP CG 1 1
7 13766 1 1 78 ASP H H 17.957 8.424 4.452 1.00 . A A . 71 ASP H 1 1
7 13767 1 1 78 ASP HA H 18.983 5.855 5.132 1.00 . A A . 71 ASP HA 1 1
7 13768 1 1 78 ASP HB2 H 16.661 5.113 5.166 1.00 . A A . 71 ASP HB2 1 1
7 13769 1 1 78 ASP HB3 H 16.819 6.656 5.997 1.00 . A A . 71 ASP HB3 1 1
7 13770 1 1 78 ASP N N 18.654 7.741 4.377 1.00 . A A . 71 ASP N 1 1
7 13771 1 1 78 ASP O O 18.638 6.292 2.075 1.00 . A A . 71 ASP O 1 1
7 13772 1 1 78 ASP OD1 O 15.161 5.991 3.383 1.00 . A A . 71 ASP OD1 1 1
7 13773 1 1 78 ASP OD2 O 15.564 7.971 4.201 1.00 . A A . 71 ASP OD2 1 1
7 13774 1 1 79 HIS C C 17.279 4.004 0.853 1.00 . A A . 72 HIS C 1 1
7 13775 1 1 79 HIS CA C 18.265 3.511 1.896 1.00 . A A . 72 HIS CA 1 1
7 13776 1 1 79 HIS CB C 17.993 2.039 2.232 1.00 . A A . 72 HIS CB 1 1
7 13777 1 1 79 HIS CD2 C 19.266 0.760 0.379 1.00 . A A . 72 HIS CD2 1 1
7 13778 1 1 79 HIS CE1 C 17.629 -0.360 -0.479 1.00 . A A . 72 HIS CE1 1 1
7 13779 1 1 79 HIS CG C 18.156 1.099 1.074 1.00 . A A . 72 HIS CG 1 1
7 13780 1 1 79 HIS H H 17.955 3.888 3.948 1.00 . A A . 72 HIS H 1 1
7 13781 1 1 79 HIS HA H 19.265 3.601 1.502 1.00 . A A . 72 HIS HA 1 1
7 13782 1 1 79 HIS HB2 H 18.676 1.722 3.004 1.00 . A A . 72 HIS HB2 1 1
7 13783 1 1 79 HIS HB3 H 16.979 1.942 2.596 1.00 . A A . 72 HIS HB3 1 1
7 13784 1 1 79 HIS HD1 H 16.186 0.399 0.804 1.00 . A A . 72 HIS HD1 1 1
7 13785 1 1 79 HIS HD2 H 20.262 1.142 0.551 1.00 . A A . 72 HIS HD2 1 1
7 13786 1 1 79 HIS HE1 H 17.049 -1.026 -1.098 1.00 . A A . 72 HIS HE1 1 1
7 13787 1 1 79 HIS N N 18.181 4.325 3.103 1.00 . A A . 72 HIS N 1 1
7 13788 1 1 79 HIS ND1 N 17.127 0.380 0.516 1.00 . A A . 72 HIS ND1 1 1
7 13789 1 1 79 HIS NE2 N 18.929 -0.165 -0.605 1.00 . A A . 72 HIS NE2 1 1
7 13790 1 1 79 HIS O O 16.083 4.130 1.122 1.00 . A A . 72 HIS O 1 1
7 13791 1 1 80 GLU C C 16.214 3.674 -2.079 1.00 . A A . 73 GLU C 1 1
7 13792 1 1 80 GLU CA C 16.956 4.801 -1.387 1.00 . A A . 73 GLU CA 1 1
7 13793 1 1 80 GLU CB C 17.803 5.578 -2.395 1.00 . A A . 73 GLU CB 1 1
7 13794 1 1 80 GLU CD C 16.022 7.304 -2.820 1.00 . A A . 73 GLU CD 1 1
7 13795 1 1 80 GLU CG C 16.982 6.315 -3.439 1.00 . A A . 73 GLU CG 1 1
7 13796 1 1 80 GLU H H 18.738 4.152 -0.482 1.00 . A A . 73 GLU H 1 1
7 13797 1 1 80 GLU HA H 16.232 5.472 -0.954 1.00 . A A . 73 GLU HA 1 1
7 13798 1 1 80 GLU HB2 H 18.399 6.303 -1.861 1.00 . A A . 73 GLU HB2 1 1
7 13799 1 1 80 GLU HB3 H 18.458 4.887 -2.905 1.00 . A A . 73 GLU HB3 1 1
7 13800 1 1 80 GLU HG2 H 17.650 6.848 -4.098 1.00 . A A . 73 GLU HG2 1 1
7 13801 1 1 80 GLU HG3 H 16.414 5.594 -4.008 1.00 . A A . 73 GLU HG3 1 1
7 13802 1 1 80 GLU N N 17.782 4.294 -0.323 1.00 . A A . 73 GLU N 1 1
7 13803 1 1 80 GLU O O 16.804 2.651 -2.434 1.00 . A A . 73 GLU O 1 1
7 13804 1 1 80 GLU OE1 O 16.468 8.394 -2.425 1.00 . A A . 73 GLU OE1 1 1
7 13805 1 1 80 GLU OE2 O 14.816 6.990 -2.718 1.00 . A A . 73 GLU OE2 1 1
7 13806 1 1 81 THR C C 14.426 2.909 -4.424 1.00 . A A . 74 THR C 1 1
7 13807 1 1 81 THR CA C 14.096 2.897 -2.936 1.00 . A A . 74 THR CA 1 1
7 13808 1 1 81 THR CB C 12.604 3.208 -2.716 1.00 . A A . 74 THR CB 1 1
7 13809 1 1 81 THR CG2 C 12.137 2.681 -1.366 1.00 . A A . 74 THR CG2 1 1
7 13810 1 1 81 THR H H 14.508 4.679 -1.904 1.00 . A A . 74 THR H 1 1
7 13811 1 1 81 THR HA H 14.311 1.918 -2.533 1.00 . A A . 74 THR HA 1 1
7 13812 1 1 81 THR HB H 12.031 2.734 -3.499 1.00 . A A . 74 THR HB 1 1
7 13813 1 1 81 THR HG1 H 12.428 4.991 -1.876 1.00 . A A . 74 THR HG1 1 1
7 13814 1 1 81 THR HG21 H 11.093 2.918 -1.230 1.00 . A A . 74 THR HG21 1 1
7 13815 1 1 81 THR HG22 H 12.717 3.141 -0.579 1.00 . A A . 74 THR HG22 1 1
7 13816 1 1 81 THR HG23 H 12.270 1.610 -1.333 1.00 . A A . 74 THR HG23 1 1
7 13817 1 1 81 THR N N 14.921 3.859 -2.249 1.00 . A A . 74 THR N 1 1
7 13818 1 1 81 THR O O 14.757 1.879 -5.013 1.00 . A A . 74 THR O 1 1
7 13819 1 1 81 THR OG1 O 12.396 4.631 -2.772 1.00 . A A . 74 THR OG1 1 1
7 13820 1 1 82 MET C C 16.160 4.740 -6.482 1.00 . A A . 75 MET C 1 1
7 13821 1 1 82 MET CA C 14.717 4.263 -6.415 1.00 . A A . 75 MET CA 1 1
7 13822 1 1 82 MET CB C 13.795 5.274 -7.110 1.00 . A A . 75 MET CB 1 1
7 13823 1 1 82 MET CE C 12.148 2.085 -7.038 1.00 . A A . 75 MET CE 1 1
7 13824 1 1 82 MET CG C 12.318 4.869 -7.195 1.00 . A A . 75 MET CG 1 1
7 13825 1 1 82 MET H H 14.038 4.863 -4.504 1.00 . A A . 75 MET H 1 1
7 13826 1 1 82 MET HA H 14.644 3.306 -6.910 1.00 . A A . 75 MET HA 1 1
7 13827 1 1 82 MET HB2 H 13.853 6.207 -6.571 1.00 . A A . 75 MET HB2 1 1
7 13828 1 1 82 MET HB3 H 14.159 5.433 -8.113 1.00 . A A . 75 MET HB3 1 1
7 13829 1 1 82 MET HE1 H 13.117 2.117 -6.562 1.00 . A A . 75 MET HE1 1 1
7 13830 1 1 82 MET HE2 H 12.027 1.137 -7.540 1.00 . A A . 75 MET HE2 1 1
7 13831 1 1 82 MET HE3 H 11.377 2.197 -6.291 1.00 . A A . 75 MET HE3 1 1
7 13832 1 1 82 MET HG2 H 11.964 4.652 -6.200 1.00 . A A . 75 MET HG2 1 1
7 13833 1 1 82 MET HG3 H 11.759 5.702 -7.596 1.00 . A A . 75 MET HG3 1 1
7 13834 1 1 82 MET N N 14.348 4.086 -5.022 1.00 . A A . 75 MET N 1 1
7 13835 1 1 82 MET O O 16.430 5.909 -6.771 1.00 . A A . 75 MET O 1 1
7 13836 1 1 82 MET SD S 12.020 3.414 -8.236 1.00 . A A . 75 MET SD 1 1
7 13837 1 1 83 GLY C C 19.142 4.380 -7.479 1.00 . A A . 76 GLY C 1 1
7 13838 1 1 83 GLY CA C 18.497 4.163 -6.124 1.00 . A A . 76 GLY CA 1 1
7 13839 1 1 83 GLY H H 16.786 2.913 -6.004 1.00 . A A . 76 GLY H 1 1
7 13840 1 1 83 GLY HA2 H 18.613 5.063 -5.542 1.00 . A A . 76 GLY HA2 1 1
7 13841 1 1 83 GLY HA3 H 19.014 3.359 -5.618 1.00 . A A . 76 GLY HA3 1 1
7 13842 1 1 83 GLY N N 17.077 3.831 -6.188 1.00 . A A . 76 GLY N 1 1
7 13843 1 1 83 GLY O O 19.975 3.586 -7.912 1.00 . A A . 76 GLY O 1 1
7 13844 1 1 84 ARG C C 19.834 7.235 -9.377 1.00 . A A . 77 ARG C 1 1
7 13845 1 1 84 ARG CA C 19.337 5.799 -9.429 1.00 . A A . 77 ARG CA 1 1
7 13846 1 1 84 ARG CB C 18.348 5.613 -10.602 1.00 . A A . 77 ARG CB 1 1
7 13847 1 1 84 ARG CD C 17.123 3.500 -9.943 1.00 . A A . 77 ARG CD 1 1
7 13848 1 1 84 ARG CG C 18.037 4.158 -10.963 1.00 . A A . 77 ARG CG 1 1
7 13849 1 1 84 ARG CZ C 15.565 1.639 -10.418 1.00 . A A . 77 ARG CZ 1 1
7 13850 1 1 84 ARG H H 18.038 6.006 -7.774 1.00 . A A . 77 ARG H 1 1
7 13851 1 1 84 ARG HA H 20.188 5.152 -9.583 1.00 . A A . 77 ARG HA 1 1
7 13852 1 1 84 ARG HB2 H 17.418 6.097 -10.344 1.00 . A A . 77 ARG HB2 1 1
7 13853 1 1 84 ARG HB3 H 18.758 6.098 -11.476 1.00 . A A . 77 ARG HB3 1 1
7 13854 1 1 84 ARG HD2 H 17.615 3.512 -8.981 1.00 . A A . 77 ARG HD2 1 1
7 13855 1 1 84 ARG HD3 H 16.209 4.067 -9.880 1.00 . A A . 77 ARG HD3 1 1
7 13856 1 1 84 ARG HE H 17.572 1.507 -10.430 1.00 . A A . 77 ARG HE 1 1
7 13857 1 1 84 ARG HG2 H 17.553 4.135 -11.929 1.00 . A A . 77 ARG HG2 1 1
7 13858 1 1 84 ARG HG3 H 18.964 3.607 -11.014 1.00 . A A . 77 ARG HG3 1 1
7 13859 1 1 84 ARG HH11 H 14.643 3.412 -10.022 1.00 . A A . 77 ARG HH11 1 1
7 13860 1 1 84 ARG HH12 H 13.586 2.086 -10.347 1.00 . A A . 77 ARG HH12 1 1
7 13861 1 1 84 ARG HH21 H 16.153 -0.257 -10.855 1.00 . A A . 77 ARG HH21 1 1
7 13862 1 1 84 ARG HH22 H 14.440 0.002 -10.824 1.00 . A A . 77 ARG HH22 1 1
7 13863 1 1 84 ARG N N 18.747 5.440 -8.153 1.00 . A A . 77 ARG N 1 1
7 13864 1 1 84 ARG NE N 16.806 2.116 -10.291 1.00 . A A . 77 ARG NE 1 1
7 13865 1 1 84 ARG NH1 N 14.520 2.441 -10.247 1.00 . A A . 77 ARG NH1 1 1
7 13866 1 1 84 ARG NH2 N 15.371 0.361 -10.722 1.00 . A A . 77 ARG NH2 1 1
7 13867 1 1 84 ARG O O 19.128 8.166 -9.772 1.00 . A A . 77 ARG O 1 1
7 13868 1 1 85 ASN C C 22.509 9.026 -9.914 1.00 . A A . 78 ASN C 1 1
7 13869 1 1 85 ASN CA C 21.618 8.733 -8.721 1.00 . A A . 78 ASN CA 1 1
7 13870 1 1 85 ASN CB C 22.438 8.840 -7.429 1.00 . A A . 78 ASN CB 1 1
7 13871 1 1 85 ASN CG C 21.688 8.352 -6.201 1.00 . A A . 78 ASN CG 1 1
7 13872 1 1 85 ASN H H 21.533 6.631 -8.547 1.00 . A A . 78 ASN H 1 1
7 13873 1 1 85 ASN HA H 20.818 9.457 -8.692 1.00 . A A . 78 ASN HA 1 1
7 13874 1 1 85 ASN HB2 H 23.336 8.250 -7.531 1.00 . A A . 78 ASN HB2 1 1
7 13875 1 1 85 ASN HB3 H 22.709 9.872 -7.277 1.00 . A A . 78 ASN HB3 1 1
7 13876 1 1 85 ASN HD21 H 20.874 10.145 -5.939 1.00 . A A . 78 ASN HD21 1 1
7 13877 1 1 85 ASN HD22 H 20.427 8.940 -4.784 1.00 . A A . 78 ASN HD22 1 1
7 13878 1 1 85 ASN N N 21.028 7.412 -8.854 1.00 . A A . 78 ASN N 1 1
7 13879 1 1 85 ASN ND2 N 20.922 9.231 -5.582 1.00 . A A . 78 ASN ND2 1 1
7 13880 1 1 85 ASN O O 22.962 8.107 -10.598 1.00 . A A . 78 ASN O 1 1
7 13881 1 1 85 ASN OD1 O 21.790 7.185 -5.822 1.00 . A A . 78 ASN OD1 1 1
7 13882 1 1 86 ARG C C 24.927 11.259 -10.815 1.00 . A A . 79 ARG C 1 1
7 13883 1 1 86 ARG CA C 23.593 10.697 -11.284 1.00 . A A . 79 ARG CA 1 1
7 13884 1 1 86 ARG CB C 22.875 11.730 -12.151 1.00 . A A . 79 ARG CB 1 1
7 13885 1 1 86 ARG CD C 20.956 12.299 -13.643 1.00 . A A . 79 ARG CD 1 1
7 13886 1 1 86 ARG CG C 21.670 11.190 -12.895 1.00 . A A . 79 ARG CG 1 1
7 13887 1 1 86 ARG CZ C 19.150 12.553 -15.301 1.00 . A A . 79 ARG CZ 1 1
7 13888 1 1 86 ARG H H 22.368 10.988 -9.587 1.00 . A A . 79 ARG H 1 1
7 13889 1 1 86 ARG HA H 23.783 9.818 -11.883 1.00 . A A . 79 ARG HA 1 1
7 13890 1 1 86 ARG HB2 H 22.547 12.543 -11.524 1.00 . A A . 79 ARG HB2 1 1
7 13891 1 1 86 ARG HB3 H 23.576 12.116 -12.878 1.00 . A A . 79 ARG HB3 1 1
7 13892 1 1 86 ARG HD2 H 20.462 12.934 -12.924 1.00 . A A . 79 ARG HD2 1 1
7 13893 1 1 86 ARG HD3 H 21.686 12.878 -14.188 1.00 . A A . 79 ARG HD3 1 1
7 13894 1 1 86 ARG HE H 19.921 10.807 -14.693 1.00 . A A . 79 ARG HE 1 1
7 13895 1 1 86 ARG HG2 H 21.998 10.444 -13.604 1.00 . A A . 79 ARG HG2 1 1
7 13896 1 1 86 ARG HG3 H 20.987 10.744 -12.187 1.00 . A A . 79 ARG HG3 1 1
7 13897 1 1 86 ARG HH11 H 19.747 14.293 -14.443 1.00 . A A . 79 ARG HH11 1 1
7 13898 1 1 86 ARG HH12 H 18.548 14.455 -15.677 1.00 . A A . 79 ARG HH12 1 1
7 13899 1 1 86 ARG HH21 H 18.302 11.010 -16.306 1.00 . A A . 79 ARG HH21 1 1
7 13900 1 1 86 ARG HH22 H 17.712 12.579 -16.725 1.00 . A A . 79 ARG HH22 1 1
7 13901 1 1 86 ARG N N 22.758 10.298 -10.165 1.00 . A A . 79 ARG N 1 1
7 13902 1 1 86 ARG NE N 19.962 11.785 -14.581 1.00 . A A . 79 ARG NE 1 1
7 13903 1 1 86 ARG NH1 N 19.145 13.869 -15.124 1.00 . A A . 79 ARG NH1 1 1
7 13904 1 1 86 ARG NH2 N 18.325 12.006 -16.177 1.00 . A A . 79 ARG NH2 1 1
7 13905 1 1 86 ARG O O 25.984 10.738 -11.156 1.00 . A A . 79 ARG O 1 1
7 13906 1 1 87 PHE C C 26.269 12.909 -8.058 1.00 . A A . 80 PHE C 1 1
7 13907 1 1 87 PHE CA C 26.088 12.989 -9.573 1.00 . A A . 80 PHE CA 1 1
7 13908 1 1 87 PHE CB C 26.094 14.452 -10.046 1.00 . A A . 80 PHE CB 1 1
7 13909 1 1 87 PHE CD1 C 24.660 15.853 -8.529 1.00 . A A . 80 PHE CD1 1 1
7 13910 1 1 87 PHE CD2 C 23.801 15.270 -10.676 1.00 . A A . 80 PHE CD2 1 1
7 13911 1 1 87 PHE CE1 C 23.500 16.547 -8.253 1.00 . A A . 80 PHE CE1 1 1
7 13912 1 1 87 PHE CE2 C 22.638 15.960 -10.403 1.00 . A A . 80 PHE CE2 1 1
7 13913 1 1 87 PHE CG C 24.826 15.207 -9.742 1.00 . A A . 80 PHE CG 1 1
7 13914 1 1 87 PHE CZ C 22.488 16.600 -9.190 1.00 . A A . 80 PHE CZ 1 1
7 13915 1 1 87 PHE H H 23.999 12.664 -9.739 1.00 . A A . 80 PHE H 1 1
7 13916 1 1 87 PHE HA H 26.921 12.482 -10.036 1.00 . A A . 80 PHE HA 1 1
7 13917 1 1 87 PHE HB2 H 26.908 14.974 -9.566 1.00 . A A . 80 PHE HB2 1 1
7 13918 1 1 87 PHE HB3 H 26.246 14.473 -11.116 1.00 . A A . 80 PHE HB3 1 1
7 13919 1 1 87 PHE HD1 H 25.451 15.813 -7.796 1.00 . A A . 80 PHE HD1 1 1
7 13920 1 1 87 PHE HD2 H 23.918 14.769 -11.626 1.00 . A A . 80 PHE HD2 1 1
7 13921 1 1 87 PHE HE1 H 23.385 17.047 -7.303 1.00 . A A . 80 PHE HE1 1 1
7 13922 1 1 87 PHE HE2 H 21.847 16.001 -11.139 1.00 . A A . 80 PHE HE2 1 1
7 13923 1 1 87 PHE HZ H 21.579 17.142 -8.973 1.00 . A A . 80 PHE HZ 1 1
7 13924 1 1 87 PHE N N 24.872 12.320 -10.024 1.00 . A A . 80 PHE N 1 1
7 13925 1 1 87 PHE O O 26.991 13.710 -7.470 1.00 . A A . 80 PHE O 1 1
7 13926 1 1 88 LEU C C 26.745 10.636 -5.689 1.00 . A A . 81 LEU C 1 1
7 13927 1 1 88 LEU CA C 25.761 11.749 -5.995 1.00 . A A . 81 LEU CA 1 1
7 13928 1 1 88 LEU CB C 24.404 11.430 -5.341 1.00 . A A . 81 LEU CB 1 1
7 13929 1 1 88 LEU CD1 C 22.935 13.139 -6.471 1.00 . A A . 81 LEU CD1 1 1
7 13930 1 1 88 LEU CD2 C 22.277 12.199 -4.251 1.00 . A A . 81 LEU CD2 1 1
7 13931 1 1 88 LEU CG C 23.440 12.610 -5.144 1.00 . A A . 81 LEU CG 1 1
7 13932 1 1 88 LEU H H 25.085 11.314 -7.954 1.00 . A A . 81 LEU H 1 1
7 13933 1 1 88 LEU HA H 26.141 12.670 -5.578 1.00 . A A . 81 LEU HA 1 1
7 13934 1 1 88 LEU HB2 H 23.906 10.692 -5.950 1.00 . A A . 81 LEU HB2 1 1
7 13935 1 1 88 LEU HB3 H 24.598 10.992 -4.373 1.00 . A A . 81 LEU HB3 1 1
7 13936 1 1 88 LEU HD11 H 22.268 13.971 -6.297 1.00 . A A . 81 LEU HD11 1 1
7 13937 1 1 88 LEU HD12 H 22.404 12.355 -6.990 1.00 . A A . 81 LEU HD12 1 1
7 13938 1 1 88 LEU HD13 H 23.772 13.465 -7.072 1.00 . A A . 81 LEU HD13 1 1
7 13939 1 1 88 LEU HD21 H 21.596 13.031 -4.145 1.00 . A A . 81 LEU HD21 1 1
7 13940 1 1 88 LEU HD22 H 22.653 11.915 -3.278 1.00 . A A . 81 LEU HD22 1 1
7 13941 1 1 88 LEU HD23 H 21.759 11.362 -4.695 1.00 . A A . 81 LEU HD23 1 1
7 13942 1 1 88 LEU HG H 23.970 13.412 -4.652 1.00 . A A . 81 LEU HG 1 1
7 13943 1 1 88 LEU N N 25.635 11.935 -7.438 1.00 . A A . 81 LEU N 1 1
7 13944 1 1 88 LEU O O 26.985 9.771 -6.529 1.00 . A A . 81 LEU O 1 1
7 13945 1 1 89 GLY C C 27.556 8.346 -3.774 1.00 . A A . 82 GLY C 1 1
7 13946 1 1 89 GLY CA C 28.257 9.647 -4.090 1.00 . A A . 82 GLY CA 1 1
7 13947 1 1 89 GLY H H 27.110 11.423 -3.894 1.00 . A A . 82 GLY H 1 1
7 13948 1 1 89 GLY HA2 H 28.969 9.481 -4.884 1.00 . A A . 82 GLY HA2 1 1
7 13949 1 1 89 GLY HA3 H 28.783 9.984 -3.210 1.00 . A A . 82 GLY HA3 1 1
7 13950 1 1 89 GLY N N 27.323 10.674 -4.502 1.00 . A A . 82 GLY N 1 1
7 13951 1 1 89 GLY O O 26.964 8.194 -2.705 1.00 . A A . 82 GLY O 1 1
7 13952 1 1 90 GLU C C 27.685 5.251 -3.554 1.00 . A A . 83 GLU C 1 1
7 13953 1 1 90 GLU CA C 26.951 6.133 -4.555 1.00 . A A . 83 GLU CA 1 1
7 13954 1 1 90 GLU CB C 26.853 5.401 -5.905 1.00 . A A . 83 GLU CB 1 1
7 13955 1 1 90 GLU CD C 27.857 6.764 -7.785 1.00 . A A . 83 GLU CD 1 1
7 13956 1 1 90 GLU CG C 26.581 6.305 -7.101 1.00 . A A . 83 GLU CG 1 1
7 13957 1 1 90 GLU H H 28.101 7.597 -5.543 1.00 . A A . 83 GLU H 1 1
7 13958 1 1 90 GLU HA H 25.951 6.316 -4.189 1.00 . A A . 83 GLU HA 1 1
7 13959 1 1 90 GLU HB2 H 27.785 4.885 -6.084 1.00 . A A . 83 GLU HB2 1 1
7 13960 1 1 90 GLU HB3 H 26.059 4.670 -5.844 1.00 . A A . 83 GLU HB3 1 1
7 13961 1 1 90 GLU HG2 H 25.981 5.765 -7.818 1.00 . A A . 83 GLU HG2 1 1
7 13962 1 1 90 GLU HG3 H 26.037 7.175 -6.763 1.00 . A A . 83 GLU HG3 1 1
7 13963 1 1 90 GLU N N 27.609 7.414 -4.707 1.00 . A A . 83 GLU N 1 1
7 13964 1 1 90 GLU O O 28.834 4.851 -3.782 1.00 . A A . 83 GLU O 1 1
7 13965 1 1 90 GLU OE1 O 28.084 6.373 -8.953 1.00 . A A . 83 GLU OE1 1 1
7 13966 1 1 90 GLU OE2 O 28.656 7.503 -7.159 1.00 . A A . 83 GLU OE2 1 1
7 13967 1 1 91 ALA C C 26.756 2.812 -1.365 1.00 . A A . 84 ALA C 1 1
7 13968 1 1 91 ALA CA C 27.592 4.080 -1.444 1.00 . A A . 84 ALA CA 1 1
7 13969 1 1 91 ALA CB C 27.669 4.764 -0.087 1.00 . A A . 84 ALA CB 1 1
7 13970 1 1 91 ALA H H 26.161 5.376 -2.286 1.00 . A A . 84 ALA H 1 1
7 13971 1 1 91 ALA HA H 28.592 3.817 -1.757 1.00 . A A . 84 ALA HA 1 1
7 13972 1 1 91 ALA HB1 H 26.674 5.027 0.241 1.00 . A A . 84 ALA HB1 1 1
7 13973 1 1 91 ALA HB2 H 28.273 5.656 -0.167 1.00 . A A . 84 ALA HB2 1 1
7 13974 1 1 91 ALA HB3 H 28.117 4.089 0.628 1.00 . A A . 84 ALA HB3 1 1
7 13975 1 1 91 ALA N N 27.038 4.969 -2.443 1.00 . A A . 84 ALA N 1 1
7 13976 1 1 91 ALA O O 25.920 2.654 -0.475 1.00 . A A . 84 ALA O 1 1
7 13977 1 1 92 LYS C C 27.165 -0.494 -2.402 1.00 . A A . 85 LYS C 1 1
7 13978 1 1 92 LYS CA C 26.211 0.689 -2.402 1.00 . A A . 85 LYS CA 1 1
7 13979 1 1 92 LYS CB C 25.329 0.671 -3.654 1.00 . A A . 85 LYS CB 1 1
7 13980 1 1 92 LYS CD C 23.218 1.270 -2.425 1.00 . A A . 85 LYS CD 1 1
7 13981 1 1 92 LYS CE C 21.739 0.965 -2.241 1.00 . A A . 85 LYS CE 1 1
7 13982 1 1 92 LYS CG C 23.879 0.292 -3.390 1.00 . A A . 85 LYS CG 1 1
7 13983 1 1 92 LYS H H 27.633 2.120 -3.015 1.00 . A A . 85 LYS H 1 1
7 13984 1 1 92 LYS HA H 25.583 0.629 -1.526 1.00 . A A . 85 LYS HA 1 1
7 13985 1 1 92 LYS HB2 H 25.344 1.653 -4.103 1.00 . A A . 85 LYS HB2 1 1
7 13986 1 1 92 LYS HB3 H 25.741 -0.040 -4.356 1.00 . A A . 85 LYS HB3 1 1
7 13987 1 1 92 LYS HD2 H 23.703 1.205 -1.463 1.00 . A A . 85 LYS HD2 1 1
7 13988 1 1 92 LYS HD3 H 23.323 2.271 -2.815 1.00 . A A . 85 LYS HD3 1 1
7 13989 1 1 92 LYS HE2 H 21.334 1.652 -1.511 1.00 . A A . 85 LYS HE2 1 1
7 13990 1 1 92 LYS HE3 H 21.233 1.108 -3.185 1.00 . A A . 85 LYS HE3 1 1
7 13991 1 1 92 LYS HG2 H 23.337 0.303 -4.324 1.00 . A A . 85 LYS HG2 1 1
7 13992 1 1 92 LYS HG3 H 23.848 -0.699 -2.963 1.00 . A A . 85 LYS HG3 1 1
7 13993 1 1 92 LYS HZ1 H 20.510 -0.531 -1.475 1.00 . A A . 85 LYS HZ1 1 1
7 13994 1 1 92 LYS HZ2 H 22.120 -0.651 -0.968 1.00 . A A . 85 LYS HZ2 1 1
7 13995 1 1 92 LYS HZ3 H 21.689 -1.102 -2.551 1.00 . A A . 85 LYS HZ3 1 1
7 13996 1 1 92 LYS N N 26.958 1.932 -2.332 1.00 . A A . 85 LYS N 1 1
7 13997 1 1 92 LYS NZ N 21.504 -0.424 -1.771 1.00 . A A . 85 LYS NZ 1 1
7 13998 1 1 92 LYS O O 27.695 -0.879 -3.440 1.00 . A A . 85 LYS O 1 1
7 13999 1 1 93 VAL C C 27.678 -3.476 -1.414 1.00 . A A . 86 VAL C 1 1
7 14000 1 1 93 VAL CA C 28.323 -2.138 -1.038 1.00 . A A . 86 VAL CA 1 1
7 14001 1 1 93 VAL CB C 28.797 -2.199 0.426 1.00 . A A . 86 VAL CB 1 1
7 14002 1 1 93 VAL CG1 C 29.764 -3.350 0.639 1.00 . A A . 86 VAL CG1 1 1
7 14003 1 1 93 VAL CG2 C 29.427 -0.875 0.833 1.00 . A A . 86 VAL CG2 1 1
7 14004 1 1 93 VAL H H 26.937 -0.666 -0.439 1.00 . A A . 86 VAL H 1 1
7 14005 1 1 93 VAL HA H 29.187 -1.970 -1.663 1.00 . A A . 86 VAL HA 1 1
7 14006 1 1 93 VAL HB H 27.934 -2.369 1.049 1.00 . A A . 86 VAL HB 1 1
7 14007 1 1 93 VAL HG11 H 30.640 -3.204 0.024 1.00 . A A . 86 VAL HG11 1 1
7 14008 1 1 93 VAL HG12 H 29.284 -4.278 0.364 1.00 . A A . 86 VAL HG12 1 1
7 14009 1 1 93 VAL HG13 H 30.056 -3.390 1.677 1.00 . A A . 86 VAL HG13 1 1
7 14010 1 1 93 VAL HG21 H 28.725 -0.073 0.653 1.00 . A A . 86 VAL HG21 1 1
7 14011 1 1 93 VAL HG22 H 30.324 -0.708 0.256 1.00 . A A . 86 VAL HG22 1 1
7 14012 1 1 93 VAL HG23 H 29.674 -0.903 1.885 1.00 . A A . 86 VAL HG23 1 1
7 14013 1 1 93 VAL N N 27.408 -1.025 -1.225 1.00 . A A . 86 VAL N 1 1
7 14014 1 1 93 VAL O O 26.746 -3.922 -0.750 1.00 . A A . 86 VAL O 1 1
7 14015 1 1 94 PRO C C 28.058 -6.528 -1.907 1.00 . A A . 87 PRO C 1 1
7 14016 1 1 94 PRO CA C 27.651 -5.436 -2.899 1.00 . A A . 87 PRO CA 1 1
7 14017 1 1 94 PRO CB C 28.321 -5.683 -4.264 1.00 . A A . 87 PRO CB 1 1
7 14018 1 1 94 PRO CD C 29.212 -3.645 -3.382 1.00 . A A . 87 PRO CD 1 1
7 14019 1 1 94 PRO CG C 28.919 -4.373 -4.658 1.00 . A A . 87 PRO CG 1 1
7 14020 1 1 94 PRO HA H 26.577 -5.430 -3.009 1.00 . A A . 87 PRO HA 1 1
7 14021 1 1 94 PRO HB2 H 29.079 -6.445 -4.159 1.00 . A A . 87 PRO HB2 1 1
7 14022 1 1 94 PRO HB3 H 27.577 -6.007 -4.979 1.00 . A A . 87 PRO HB3 1 1
7 14023 1 1 94 PRO HD2 H 30.189 -3.909 -3.009 1.00 . A A . 87 PRO HD2 1 1
7 14024 1 1 94 PRO HD3 H 29.133 -2.579 -3.530 1.00 . A A . 87 PRO HD3 1 1
7 14025 1 1 94 PRO HG2 H 29.832 -4.539 -5.209 1.00 . A A . 87 PRO HG2 1 1
7 14026 1 1 94 PRO HG3 H 28.214 -3.813 -5.256 1.00 . A A . 87 PRO HG3 1 1
7 14027 1 1 94 PRO N N 28.158 -4.129 -2.486 1.00 . A A . 87 PRO N 1 1
7 14028 1 1 94 PRO O O 29.213 -6.958 -1.879 1.00 . A A . 87 PRO O 1 1
7 14029 1 1 95 LEU C C 27.587 -9.376 -0.677 1.00 . A A . 88 LEU C 1 1
7 14030 1 1 95 LEU CA C 27.370 -7.990 -0.074 1.00 . A A . 88 LEU CA 1 1
7 14031 1 1 95 LEU CB C 26.230 -8.031 0.940 1.00 . A A . 88 LEU CB 1 1
7 14032 1 1 95 LEU CD1 C 24.784 -6.866 2.616 1.00 . A A . 88 LEU CD1 1 1
7 14033 1 1 95 LEU CD2 C 27.230 -6.418 2.571 1.00 . A A . 88 LEU CD2 1 1
7 14034 1 1 95 LEU CG C 26.007 -6.743 1.735 1.00 . A A . 88 LEU CG 1 1
7 14035 1 1 95 LEU H H 26.194 -6.613 -1.188 1.00 . A A . 88 LEU H 1 1
7 14036 1 1 95 LEU HA H 28.276 -7.699 0.439 1.00 . A A . 88 LEU HA 1 1
7 14037 1 1 95 LEU HB2 H 25.318 -8.264 0.411 1.00 . A A . 88 LEU HB2 1 1
7 14038 1 1 95 LEU HB3 H 26.432 -8.826 1.642 1.00 . A A . 88 LEU HB3 1 1
7 14039 1 1 95 LEU HD11 H 23.917 -7.051 1.998 1.00 . A A . 88 LEU HD11 1 1
7 14040 1 1 95 LEU HD12 H 24.644 -5.949 3.169 1.00 . A A . 88 LEU HD12 1 1
7 14041 1 1 95 LEU HD13 H 24.917 -7.685 3.305 1.00 . A A . 88 LEU HD13 1 1
7 14042 1 1 95 LEU HD21 H 28.067 -6.205 1.923 1.00 . A A . 88 LEU HD21 1 1
7 14043 1 1 95 LEU HD22 H 27.472 -7.265 3.199 1.00 . A A . 88 LEU HD22 1 1
7 14044 1 1 95 LEU HD23 H 27.027 -5.558 3.191 1.00 . A A . 88 LEU HD23 1 1
7 14045 1 1 95 LEU HG H 25.842 -5.927 1.046 1.00 . A A . 88 LEU HG 1 1
7 14046 1 1 95 LEU N N 27.105 -6.977 -1.101 1.00 . A A . 88 LEU N 1 1
7 14047 1 1 95 LEU O O 27.888 -10.330 0.036 1.00 . A A . 88 LEU O 1 1
7 14048 1 1 96 ARG C C 29.014 -11.325 -2.454 1.00 . A A . 89 ARG C 1 1
7 14049 1 1 96 ARG CA C 27.628 -10.729 -2.714 1.00 . A A . 89 ARG CA 1 1
7 14050 1 1 96 ARG CB C 27.455 -10.500 -4.212 1.00 . A A . 89 ARG CB 1 1
7 14051 1 1 96 ARG CD C 28.370 -9.461 -6.300 1.00 . A A . 89 ARG CD 1 1
7 14052 1 1 96 ARG CG C 28.525 -9.605 -4.810 1.00 . A A . 89 ARG CG 1 1
7 14053 1 1 96 ARG CZ C 29.402 -7.903 -7.920 1.00 . A A . 89 ARG CZ 1 1
7 14054 1 1 96 ARG H H 27.211 -8.664 -2.491 1.00 . A A . 89 ARG H 1 1
7 14055 1 1 96 ARG HA H 26.878 -11.426 -2.375 1.00 . A A . 89 ARG HA 1 1
7 14056 1 1 96 ARG HB2 H 27.488 -11.455 -4.717 1.00 . A A . 89 ARG HB2 1 1
7 14057 1 1 96 ARG HB3 H 26.493 -10.043 -4.387 1.00 . A A . 89 ARG HB3 1 1
7 14058 1 1 96 ARG HD2 H 28.310 -10.445 -6.737 1.00 . A A . 89 ARG HD2 1 1
7 14059 1 1 96 ARG HD3 H 27.462 -8.916 -6.496 1.00 . A A . 89 ARG HD3 1 1
7 14060 1 1 96 ARG HE H 30.386 -8.919 -6.485 1.00 . A A . 89 ARG HE 1 1
7 14061 1 1 96 ARG HG2 H 28.455 -8.627 -4.358 1.00 . A A . 89 ARG HG2 1 1
7 14062 1 1 96 ARG HG3 H 29.495 -10.029 -4.596 1.00 . A A . 89 ARG HG3 1 1
7 14063 1 1 96 ARG HH11 H 27.382 -8.077 -8.115 1.00 . A A . 89 ARG HH11 1 1
7 14064 1 1 96 ARG HH12 H 28.138 -7.017 -9.247 1.00 . A A . 89 ARG HH12 1 1
7 14065 1 1 96 ARG HH21 H 31.388 -7.504 -7.992 1.00 . A A . 89 ARG HH21 1 1
7 14066 1 1 96 ARG HH22 H 30.429 -6.692 -9.179 1.00 . A A . 89 ARG HH22 1 1
7 14067 1 1 96 ARG N N 27.448 -9.471 -1.992 1.00 . A A . 89 ARG N 1 1
7 14068 1 1 96 ARG NE N 29.497 -8.743 -6.888 1.00 . A A . 89 ARG NE 1 1
7 14069 1 1 96 ARG NH1 N 28.215 -7.645 -8.469 1.00 . A A . 89 ARG NH1 1 1
7 14070 1 1 96 ARG NH2 N 30.490 -7.319 -8.398 1.00 . A A . 89 ARG NH2 1 1
7 14071 1 1 96 ARG O O 29.182 -12.543 -2.415 1.00 . A A . 89 ARG O 1 1
7 14072 1 1 97 GLU C C 31.528 -11.608 -0.732 1.00 . A A . 90 GLU C 1 1
7 14073 1 1 97 GLU CA C 31.369 -10.862 -2.055 1.00 . A A . 90 GLU CA 1 1
7 14074 1 1 97 GLU CB C 32.286 -9.646 -2.106 1.00 . A A . 90 GLU CB 1 1
7 14075 1 1 97 GLU CD C 32.557 -9.556 -4.630 1.00 . A A . 90 GLU CD 1 1
7 14076 1 1 97 GLU CG C 32.135 -8.817 -3.381 1.00 . A A . 90 GLU CG 1 1
7 14077 1 1 97 GLU H H 29.778 -9.494 -2.249 1.00 . A A . 90 GLU H 1 1
7 14078 1 1 97 GLU HA H 31.634 -11.530 -2.861 1.00 . A A . 90 GLU HA 1 1
7 14079 1 1 97 GLU HB2 H 32.069 -9.011 -1.260 1.00 . A A . 90 GLU HB2 1 1
7 14080 1 1 97 GLU HB3 H 33.311 -9.980 -2.039 1.00 . A A . 90 GLU HB3 1 1
7 14081 1 1 97 GLU HG2 H 31.097 -8.547 -3.489 1.00 . A A . 90 GLU HG2 1 1
7 14082 1 1 97 GLU HG3 H 32.729 -7.924 -3.294 1.00 . A A . 90 GLU HG3 1 1
7 14083 1 1 97 GLU N N 29.994 -10.451 -2.259 1.00 . A A . 90 GLU N 1 1
7 14084 1 1 97 GLU O O 32.414 -12.441 -0.586 1.00 . A A . 90 GLU O 1 1
7 14085 1 1 97 GLU OE1 O 33.664 -10.117 -4.645 1.00 . A A . 90 GLU OE1 1 1
7 14086 1 1 97 GLU OE2 O 31.790 -9.549 -5.621 1.00 . A A . 90 GLU OE2 1 1
7 14087 1 1 98 VAL C C 30.306 -13.444 1.358 1.00 . A A . 91 VAL C 1 1
7 14088 1 1 98 VAL CA C 30.674 -11.976 1.519 1.00 . A A . 91 VAL CA 1 1
7 14089 1 1 98 VAL CB C 29.693 -11.316 2.512 1.00 . A A . 91 VAL CB 1 1
7 14090 1 1 98 VAL CG1 C 29.736 -12.002 3.860 1.00 . A A . 91 VAL CG1 1 1
7 14091 1 1 98 VAL CG2 C 29.979 -9.834 2.657 1.00 . A A . 91 VAL CG2 1 1
7 14092 1 1 98 VAL H H 29.964 -10.632 0.047 1.00 . A A . 91 VAL H 1 1
7 14093 1 1 98 VAL HA H 31.676 -11.903 1.920 1.00 . A A . 91 VAL HA 1 1
7 14094 1 1 98 VAL HB H 28.700 -11.433 2.121 1.00 . A A . 91 VAL HB 1 1
7 14095 1 1 98 VAL HG11 H 30.743 -11.967 4.249 1.00 . A A . 91 VAL HG11 1 1
7 14096 1 1 98 VAL HG12 H 29.426 -13.031 3.754 1.00 . A A . 91 VAL HG12 1 1
7 14097 1 1 98 VAL HG13 H 29.071 -11.494 4.544 1.00 . A A . 91 VAL HG13 1 1
7 14098 1 1 98 VAL HG21 H 29.287 -9.401 3.365 1.00 . A A . 91 VAL HG21 1 1
7 14099 1 1 98 VAL HG22 H 29.867 -9.348 1.699 1.00 . A A . 91 VAL HG22 1 1
7 14100 1 1 98 VAL HG23 H 30.990 -9.696 3.015 1.00 . A A . 91 VAL HG23 1 1
7 14101 1 1 98 VAL N N 30.650 -11.310 0.223 1.00 . A A . 91 VAL N 1 1
7 14102 1 1 98 VAL O O 30.923 -14.316 1.957 1.00 . A A . 91 VAL O 1 1
7 14103 1 1 99 LEU C C 29.904 -15.772 -0.626 1.00 . A A . 92 LEU C 1 1
7 14104 1 1 99 LEU CA C 28.881 -15.077 0.260 1.00 . A A . 92 LEU CA 1 1
7 14105 1 1 99 LEU CB C 27.495 -15.123 -0.427 1.00 . A A . 92 LEU CB 1 1
7 14106 1 1 99 LEU CD1 C 26.292 -14.980 1.800 1.00 . A A . 92 LEU CD1 1 1
7 14107 1 1 99 LEU CD2 C 26.253 -13.019 0.234 1.00 . A A . 92 LEU CD2 1 1
7 14108 1 1 99 LEU CG C 26.294 -14.535 0.345 1.00 . A A . 92 LEU CG 1 1
7 14109 1 1 99 LEU H H 28.851 -12.965 0.077 1.00 . A A . 92 LEU H 1 1
7 14110 1 1 99 LEU HA H 28.826 -15.596 1.206 1.00 . A A . 92 LEU HA 1 1
7 14111 1 1 99 LEU HB2 H 27.575 -14.588 -1.363 1.00 . A A . 92 LEU HB2 1 1
7 14112 1 1 99 LEU HB3 H 27.273 -16.155 -0.652 1.00 . A A . 92 LEU HB3 1 1
7 14113 1 1 99 LEU HD11 H 25.435 -14.556 2.302 1.00 . A A . 92 LEU HD11 1 1
7 14114 1 1 99 LEU HD12 H 27.195 -14.636 2.284 1.00 . A A . 92 LEU HD12 1 1
7 14115 1 1 99 LEU HD13 H 26.245 -16.058 1.848 1.00 . A A . 92 LEU HD13 1 1
7 14116 1 1 99 LEU HD21 H 26.197 -12.736 -0.808 1.00 . A A . 92 LEU HD21 1 1
7 14117 1 1 99 LEU HD22 H 27.145 -12.598 0.675 1.00 . A A . 92 LEU HD22 1 1
7 14118 1 1 99 LEU HD23 H 25.384 -12.642 0.753 1.00 . A A . 92 LEU HD23 1 1
7 14119 1 1 99 LEU HG H 25.388 -14.922 -0.101 1.00 . A A . 92 LEU HG 1 1
7 14120 1 1 99 LEU N N 29.308 -13.708 0.524 1.00 . A A . 92 LEU N 1 1
7 14121 1 1 99 LEU O O 30.019 -16.998 -0.627 1.00 . A A . 92 LEU O 1 1
7 14122 1 1 100 ALA C C 32.920 -15.922 -1.560 1.00 . A A . 93 ALA C 1 1
7 14123 1 1 100 ALA CA C 31.656 -15.479 -2.295 1.00 . A A . 93 ALA CA 1 1
7 14124 1 1 100 ALA CB C 31.993 -14.423 -3.343 1.00 . A A . 93 ALA CB 1 1
7 14125 1 1 100 ALA H H 30.510 -14.003 -1.317 1.00 . A A . 93 ALA H 1 1
7 14126 1 1 100 ALA HA H 31.237 -16.332 -2.806 1.00 . A A . 93 ALA HA 1 1
7 14127 1 1 100 ALA HB1 H 32.697 -14.829 -4.054 1.00 . A A . 93 ALA HB1 1 1
7 14128 1 1 100 ALA HB2 H 32.429 -13.560 -2.860 1.00 . A A . 93 ALA HB2 1 1
7 14129 1 1 100 ALA HB3 H 31.092 -14.125 -3.857 1.00 . A A . 93 ALA HB3 1 1
7 14130 1 1 100 ALA N N 30.648 -14.971 -1.380 1.00 . A A . 93 ALA N 1 1
7 14131 1 1 100 ALA O O 33.706 -16.716 -2.082 1.00 . A A . 93 ALA O 1 1
7 14132 1 1 101 THR C C 33.925 -16.670 1.594 1.00 . A A . 94 THR C 1 1
7 14133 1 1 101 THR CA C 34.289 -15.769 0.416 1.00 . A A . 94 THR CA 1 1
7 14134 1 1 101 THR CB C 35.048 -14.511 0.929 1.00 . A A . 94 THR CB 1 1
7 14135 1 1 101 THR CG2 C 34.155 -13.646 1.801 1.00 . A A . 94 THR CG2 1 1
7 14136 1 1 101 THR H H 32.460 -14.795 0.020 1.00 . A A . 94 THR H 1 1
7 14137 1 1 101 THR HA H 34.953 -16.319 -0.234 1.00 . A A . 94 THR HA 1 1
7 14138 1 1 101 THR HB H 35.368 -13.934 0.074 1.00 . A A . 94 THR HB 1 1
7 14139 1 1 101 THR HG1 H 36.955 -14.372 1.407 1.00 . A A . 94 THR HG1 1 1
7 14140 1 1 101 THR HG21 H 34.706 -12.777 2.127 1.00 . A A . 94 THR HG21 1 1
7 14141 1 1 101 THR HG22 H 33.844 -14.219 2.662 1.00 . A A . 94 THR HG22 1 1
7 14142 1 1 101 THR HG23 H 33.289 -13.338 1.236 1.00 . A A . 94 THR HG23 1 1
7 14143 1 1 101 THR N N 33.118 -15.417 -0.358 1.00 . A A . 94 THR N 1 1
7 14144 1 1 101 THR O O 32.897 -16.481 2.241 1.00 . A A . 94 THR O 1 1
7 14145 1 1 101 THR OG1 O 36.200 -14.903 1.688 1.00 . A A . 94 THR OG1 1 1
7 14146 1 1 102 PRO C C 34.820 -17.871 4.336 1.00 . A A . 95 PRO C 1 1
7 14147 1 1 102 PRO CA C 34.565 -18.576 3.008 1.00 . A A . 95 PRO CA 1 1
7 14148 1 1 102 PRO CB C 35.602 -19.676 2.774 1.00 . A A . 95 PRO CB 1 1
7 14149 1 1 102 PRO CD C 35.991 -17.997 1.119 1.00 . A A . 95 PRO CD 1 1
7 14150 1 1 102 PRO CG C 36.679 -19.017 1.983 1.00 . A A . 95 PRO CG 1 1
7 14151 1 1 102 PRO HA H 33.569 -18.998 3.005 1.00 . A A . 95 PRO HA 1 1
7 14152 1 1 102 PRO HB2 H 35.971 -20.033 3.725 1.00 . A A . 95 PRO HB2 1 1
7 14153 1 1 102 PRO HB3 H 35.152 -20.488 2.224 1.00 . A A . 95 PRO HB3 1 1
7 14154 1 1 102 PRO HD2 H 36.608 -17.118 1.004 1.00 . A A . 95 PRO HD2 1 1
7 14155 1 1 102 PRO HD3 H 35.741 -18.418 0.158 1.00 . A A . 95 PRO HD3 1 1
7 14156 1 1 102 PRO HG2 H 37.382 -18.536 2.646 1.00 . A A . 95 PRO HG2 1 1
7 14157 1 1 102 PRO HG3 H 37.182 -19.748 1.367 1.00 . A A . 95 PRO HG3 1 1
7 14158 1 1 102 PRO N N 34.770 -17.672 1.880 1.00 . A A . 95 PRO N 1 1
7 14159 1 1 102 PRO O O 34.495 -18.387 5.407 1.00 . A A . 95 PRO O 1 1
7 14160 1 1 103 SER C C 34.433 -15.112 5.840 1.00 . A A . 96 SER C 1 1
7 14161 1 1 103 SER CA C 35.681 -15.891 5.431 1.00 . A A . 96 SER CA 1 1
7 14162 1 1 103 SER CB C 36.858 -14.940 5.179 1.00 . A A . 96 SER CB 1 1
7 14163 1 1 103 SER H H 35.657 -16.333 3.372 1.00 . A A . 96 SER H 1 1
7 14164 1 1 103 SER HA H 35.941 -16.567 6.228 1.00 . A A . 96 SER HA 1 1
7 14165 1 1 103 SER HB2 H 37.688 -15.497 4.772 1.00 . A A . 96 SER HB2 1 1
7 14166 1 1 103 SER HB3 H 36.557 -14.179 4.473 1.00 . A A . 96 SER HB3 1 1
7 14167 1 1 103 SER HG H 36.699 -14.581 7.107 1.00 . A A . 96 SER HG 1 1
7 14168 1 1 103 SER N N 35.406 -16.681 4.255 1.00 . A A . 96 SER N 1 1
7 14169 1 1 103 SER O O 34.375 -14.544 6.939 1.00 . A A . 96 SER O 1 1
7 14170 1 1 103 SER OG O 37.277 -14.308 6.381 1.00 . A A . 96 SER OG 1 1
7 14171 1 1 104 LEU C C 32.378 -12.962 5.633 1.00 . A A . 97 LEU C 1 1
7 14172 1 1 104 LEU CA C 32.162 -14.403 5.180 1.00 . A A . 97 LEU CA 1 1
7 14173 1 1 104 LEU CB C 31.349 -15.188 6.207 1.00 . A A . 97 LEU CB 1 1
7 14174 1 1 104 LEU CD1 C 30.308 -17.350 6.927 1.00 . A A . 97 LEU CD1 1 1
7 14175 1 1 104 LEU CD2 C 29.988 -16.542 4.586 1.00 . A A . 97 LEU CD2 1 1
7 14176 1 1 104 LEU CG C 30.942 -16.601 5.773 1.00 . A A . 97 LEU CG 1 1
7 14177 1 1 104 LEU H H 33.563 -15.539 4.073 1.00 . A A . 97 LEU H 1 1
7 14178 1 1 104 LEU HA H 31.618 -14.387 4.247 1.00 . A A . 97 LEU HA 1 1
7 14179 1 1 104 LEU HB2 H 31.933 -15.265 7.113 1.00 . A A . 97 LEU HB2 1 1
7 14180 1 1 104 LEU HB3 H 30.449 -14.633 6.426 1.00 . A A . 97 LEU HB3 1 1
7 14181 1 1 104 LEU HD11 H 29.435 -16.812 7.265 1.00 . A A . 97 LEU HD11 1 1
7 14182 1 1 104 LEU HD12 H 31.016 -17.433 7.738 1.00 . A A . 97 LEU HD12 1 1
7 14183 1 1 104 LEU HD13 H 30.017 -18.337 6.600 1.00 . A A . 97 LEU HD13 1 1
7 14184 1 1 104 LEU HD21 H 29.110 -15.974 4.856 1.00 . A A . 97 LEU HD21 1 1
7 14185 1 1 104 LEU HD22 H 29.696 -17.543 4.309 1.00 . A A . 97 LEU HD22 1 1
7 14186 1 1 104 LEU HD23 H 30.480 -16.066 3.749 1.00 . A A . 97 LEU HD23 1 1
7 14187 1 1 104 LEU HG H 31.825 -17.143 5.469 1.00 . A A . 97 LEU HG 1 1
7 14188 1 1 104 LEU N N 33.437 -15.081 4.933 1.00 . A A . 97 LEU N 1 1
7 14189 1 1 104 LEU O O 31.649 -12.436 6.482 1.00 . A A . 97 LEU O 1 1
7 14190 1 1 105 SER C C 34.548 -10.375 4.228 1.00 . A A . 98 SER C 1 1
7 14191 1 1 105 SER CA C 33.733 -10.977 5.367 1.00 . A A . 98 SER CA 1 1
7 14192 1 1 105 SER CB C 34.500 -10.916 6.688 1.00 . A A . 98 SER CB 1 1
7 14193 1 1 105 SER H H 33.899 -12.816 4.378 1.00 . A A . 98 SER H 1 1
7 14194 1 1 105 SER HA H 32.816 -10.416 5.466 1.00 . A A . 98 SER HA 1 1
7 14195 1 1 105 SER HB2 H 35.012 -9.968 6.762 1.00 . A A . 98 SER HB2 1 1
7 14196 1 1 105 SER HB3 H 33.805 -11.015 7.511 1.00 . A A . 98 SER HB3 1 1
7 14197 1 1 105 SER HG H 34.995 -12.807 6.814 1.00 . A A . 98 SER HG 1 1
7 14198 1 1 105 SER N N 33.383 -12.340 5.060 1.00 . A A . 98 SER N 1 1
7 14199 1 1 105 SER O O 35.545 -10.961 3.794 1.00 . A A . 98 SER O 1 1
7 14200 1 1 105 SER OG O 35.455 -11.958 6.768 1.00 . A A . 98 SER OG 1 1
7 14201 1 1 106 ALA C C 35.021 -7.097 2.951 1.00 . A A . 99 ALA C 1 1
7 14202 1 1 106 ALA CA C 34.815 -8.572 2.652 1.00 . A A . 99 ALA CA 1 1
7 14203 1 1 106 ALA CB C 34.038 -8.753 1.356 1.00 . A A . 99 ALA CB 1 1
7 14204 1 1 106 ALA H H 33.331 -8.799 4.140 1.00 . A A . 99 ALA H 1 1
7 14205 1 1 106 ALA HA H 35.779 -9.042 2.535 1.00 . A A . 99 ALA HA 1 1
7 14206 1 1 106 ALA HB1 H 33.928 -9.807 1.147 1.00 . A A . 99 ALA HB1 1 1
7 14207 1 1 106 ALA HB2 H 34.572 -8.277 0.545 1.00 . A A . 99 ALA HB2 1 1
7 14208 1 1 106 ALA HB3 H 33.061 -8.302 1.458 1.00 . A A . 99 ALA HB3 1 1
7 14209 1 1 106 ALA N N 34.127 -9.228 3.746 1.00 . A A . 99 ALA N 1 1
7 14210 1 1 106 ALA O O 34.133 -6.431 3.480 1.00 . A A . 99 ALA O 1 1
7 14211 1 1 107 SER C C 36.254 -4.420 1.579 1.00 . A A . 100 SER C 1 1
7 14212 1 1 107 SER CA C 36.518 -5.214 2.853 1.00 . A A . 100 SER CA 1 1
7 14213 1 1 107 SER CB C 37.977 -5.085 3.259 1.00 . A A . 100 SER CB 1 1
7 14214 1 1 107 SER H H 36.877 -7.186 2.244 1.00 . A A . 100 SER H 1 1
7 14215 1 1 107 SER HA H 35.891 -4.839 3.648 1.00 . A A . 100 SER HA 1 1
7 14216 1 1 107 SER HB2 H 38.603 -5.175 2.385 1.00 . A A . 100 SER HB2 1 1
7 14217 1 1 107 SER HB3 H 38.129 -4.118 3.715 1.00 . A A . 100 SER HB3 1 1
7 14218 1 1 107 SER HG H 38.788 -6.803 3.727 1.00 . A A . 100 SER HG 1 1
7 14219 1 1 107 SER N N 36.195 -6.600 2.635 1.00 . A A . 100 SER N 1 1
7 14220 1 1 107 SER O O 36.646 -4.838 0.484 1.00 . A A . 100 SER O 1 1
7 14221 1 1 107 SER OG O 38.335 -6.093 4.197 1.00 . A A . 100 SER OG 1 1
7 14222 1 1 108 PHE C C 35.760 -1.054 0.747 1.00 . A A . 101 PHE C 1 1
7 14223 1 1 108 PHE CA C 35.247 -2.468 0.578 1.00 . A A . 101 PHE CA 1 1
7 14224 1 1 108 PHE CB C 33.731 -2.443 0.388 1.00 . A A . 101 PHE CB 1 1
7 14225 1 1 108 PHE CD1 C 32.884 -4.800 0.408 1.00 . A A . 101 PHE CD1 1 1
7 14226 1 1 108 PHE CD2 C 32.968 -3.640 -1.671 1.00 . A A . 101 PHE CD2 1 1
7 14227 1 1 108 PHE CE1 C 32.374 -5.910 -0.230 1.00 . A A . 101 PHE CE1 1 1
7 14228 1 1 108 PHE CE2 C 32.461 -4.747 -2.313 1.00 . A A . 101 PHE CE2 1 1
7 14229 1 1 108 PHE CG C 33.186 -3.652 -0.305 1.00 . A A . 101 PHE CG 1 1
7 14230 1 1 108 PHE CZ C 32.163 -5.883 -1.591 1.00 . A A . 101 PHE CZ 1 1
7 14231 1 1 108 PHE H H 35.318 -3.010 2.618 1.00 . A A . 101 PHE H 1 1
7 14232 1 1 108 PHE HA H 35.695 -2.903 -0.301 1.00 . A A . 101 PHE HA 1 1
7 14233 1 1 108 PHE HB2 H 33.270 -2.399 1.364 1.00 . A A . 101 PHE HB2 1 1
7 14234 1 1 108 PHE HB3 H 33.444 -1.565 -0.169 1.00 . A A . 101 PHE HB3 1 1
7 14235 1 1 108 PHE HD1 H 33.050 -4.820 1.476 1.00 . A A . 101 PHE HD1 1 1
7 14236 1 1 108 PHE HD2 H 33.201 -2.750 -2.237 1.00 . A A . 101 PHE HD2 1 1
7 14237 1 1 108 PHE HE1 H 32.143 -6.800 0.335 1.00 . A A . 101 PHE HE1 1 1
7 14238 1 1 108 PHE HE2 H 32.296 -4.725 -3.380 1.00 . A A . 101 PHE HE2 1 1
7 14239 1 1 108 PHE HZ H 31.761 -6.750 -2.090 1.00 . A A . 101 PHE HZ 1 1
7 14240 1 1 108 PHE N N 35.592 -3.297 1.717 1.00 . A A . 101 PHE N 1 1
7 14241 1 1 108 PHE O O 35.817 -0.536 1.856 1.00 . A A . 101 PHE O 1 1
7 14242 1 1 109 ASN C C 35.524 1.838 -0.962 1.00 . A A . 102 ASN C 1 1
7 14243 1 1 109 ASN CA C 36.584 0.940 -0.337 1.00 . A A . 102 ASN CA 1 1
7 14244 1 1 109 ASN CB C 37.959 1.106 -1.028 1.00 . A A . 102 ASN CB 1 1
7 14245 1 1 109 ASN CG C 38.036 0.461 -2.408 1.00 . A A . 102 ASN CG 1 1
7 14246 1 1 109 ASN H H 36.119 -0.929 -1.205 1.00 . A A . 102 ASN H 1 1
7 14247 1 1 109 ASN HA H 36.682 1.224 0.701 1.00 . A A . 102 ASN HA 1 1
7 14248 1 1 109 ASN HB2 H 38.169 2.158 -1.141 1.00 . A A . 102 ASN HB2 1 1
7 14249 1 1 109 ASN HB3 H 38.718 0.663 -0.400 1.00 . A A . 102 ASN HB3 1 1
7 14250 1 1 109 ASN HD21 H 37.656 2.194 -3.293 1.00 . A A . 102 ASN HD21 1 1
7 14251 1 1 109 ASN HD22 H 37.879 0.844 -4.348 1.00 . A A . 102 ASN HD22 1 1
7 14252 1 1 109 ASN N N 36.138 -0.440 -0.352 1.00 . A A . 102 ASN N 1 1
7 14253 1 1 109 ASN ND2 N 37.839 1.245 -3.452 1.00 . A A . 102 ASN ND2 1 1
7 14254 1 1 109 ASN O O 35.543 2.123 -2.160 1.00 . A A . 102 ASN O 1 1
7 14255 1 1 109 ASN OD1 O 38.303 -0.732 -2.529 1.00 . A A . 102 ASN OD1 1 1
7 14256 1 1 110 ALA C C 33.371 4.381 0.156 1.00 . A A . 103 ALA C 1 1
7 14257 1 1 110 ALA CA C 33.483 3.077 -0.623 1.00 . A A . 103 ALA CA 1 1
7 14258 1 1 110 ALA CB C 32.173 2.301 -0.561 1.00 . A A . 103 ALA CB 1 1
7 14259 1 1 110 ALA H H 34.634 2.033 0.807 1.00 . A A . 103 ALA H 1 1
7 14260 1 1 110 ALA HA H 33.678 3.311 -1.659 1.00 . A A . 103 ALA HA 1 1
7 14261 1 1 110 ALA HB1 H 32.272 1.381 -1.120 1.00 . A A . 103 ALA HB1 1 1
7 14262 1 1 110 ALA HB2 H 31.379 2.897 -0.986 1.00 . A A . 103 ALA HB2 1 1
7 14263 1 1 110 ALA HB3 H 31.939 2.073 0.468 1.00 . A A . 103 ALA HB3 1 1
7 14264 1 1 110 ALA N N 34.581 2.262 -0.146 1.00 . A A . 103 ALA N 1 1
7 14265 1 1 110 ALA O O 32.698 4.447 1.179 1.00 . A A . 103 ALA O 1 1
7 14266 1 1 111 PRO C C 32.880 7.560 -0.359 1.00 . A A . 104 PRO C 1 1
7 14267 1 1 111 PRO CA C 34.001 6.743 0.291 1.00 . A A . 104 PRO CA 1 1
7 14268 1 1 111 PRO CB C 35.386 7.352 -0.040 1.00 . A A . 104 PRO CB 1 1
7 14269 1 1 111 PRO CD C 35.012 5.398 -1.402 1.00 . A A . 104 PRO CD 1 1
7 14270 1 1 111 PRO CG C 36.070 6.348 -0.932 1.00 . A A . 104 PRO CG 1 1
7 14271 1 1 111 PRO HA H 33.858 6.704 1.361 1.00 . A A . 104 PRO HA 1 1
7 14272 1 1 111 PRO HB2 H 35.254 8.298 -0.547 1.00 . A A . 104 PRO HB2 1 1
7 14273 1 1 111 PRO HB3 H 35.946 7.506 0.870 1.00 . A A . 104 PRO HB3 1 1
7 14274 1 1 111 PRO HD2 H 34.556 5.757 -2.312 1.00 . A A . 104 PRO HD2 1 1
7 14275 1 1 111 PRO HD3 H 35.423 4.409 -1.541 1.00 . A A . 104 PRO HD3 1 1
7 14276 1 1 111 PRO HG2 H 36.527 6.845 -1.773 1.00 . A A . 104 PRO HG2 1 1
7 14277 1 1 111 PRO HG3 H 36.821 5.818 -0.366 1.00 . A A . 104 PRO HG3 1 1
7 14278 1 1 111 PRO N N 34.075 5.423 -0.298 1.00 . A A . 104 PRO N 1 1
7 14279 1 1 111 PRO O O 32.296 7.137 -1.364 1.00 . A A . 104 PRO O 1 1
7 14280 1 1 112 LEU C C 32.110 10.613 -1.276 1.00 . A A . 105 LEU C 1 1
7 14281 1 1 112 LEU CA C 31.530 9.558 -0.345 1.00 . A A . 105 LEU CA 1 1
7 14282 1 1 112 LEU CB C 30.735 10.224 0.782 1.00 . A A . 105 LEU CB 1 1
7 14283 1 1 112 LEU CD1 C 29.316 10.056 2.842 1.00 . A A . 105 LEU CD1 1 1
7 14284 1 1 112 LEU CD2 C 29.027 8.393 0.997 1.00 . A A . 105 LEU CD2 1 1
7 14285 1 1 112 LEU CG C 30.020 9.272 1.746 1.00 . A A . 105 LEU CG 1 1
7 14286 1 1 112 LEU H H 33.073 9.010 0.989 1.00 . A A . 105 LEU H 1 1
7 14287 1 1 112 LEU HA H 30.866 8.926 -0.914 1.00 . A A . 105 LEU HA 1 1
7 14288 1 1 112 LEU HB2 H 31.417 10.836 1.356 1.00 . A A . 105 LEU HB2 1 1
7 14289 1 1 112 LEU HB3 H 29.995 10.869 0.334 1.00 . A A . 105 LEU HB3 1 1
7 14290 1 1 112 LEU HD11 H 28.592 10.724 2.400 1.00 . A A . 105 LEU HD11 1 1
7 14291 1 1 112 LEU HD12 H 30.044 10.629 3.398 1.00 . A A . 105 LEU HD12 1 1
7 14292 1 1 112 LEU HD13 H 28.814 9.371 3.509 1.00 . A A . 105 LEU HD13 1 1
7 14293 1 1 112 LEU HD21 H 29.555 7.787 0.276 1.00 . A A . 105 LEU HD21 1 1
7 14294 1 1 112 LEU HD22 H 28.308 9.015 0.485 1.00 . A A . 105 LEU HD22 1 1
7 14295 1 1 112 LEU HD23 H 28.514 7.753 1.698 1.00 . A A . 105 LEU HD23 1 1
7 14296 1 1 112 LEU HG H 30.753 8.633 2.215 1.00 . A A . 105 LEU HG 1 1
7 14297 1 1 112 LEU N N 32.582 8.714 0.198 1.00 . A A . 105 LEU N 1 1
7 14298 1 1 112 LEU O O 32.538 11.676 -0.834 1.00 . A A . 105 LEU O 1 1
7 14299 1 1 113 LEU C C 31.562 11.668 -4.488 1.00 . A A . 106 LEU C 1 1
7 14300 1 1 113 LEU CA C 32.672 11.245 -3.546 1.00 . A A . 106 LEU CA 1 1
7 14301 1 1 113 LEU CB C 33.828 10.654 -4.394 1.00 . A A . 106 LEU CB 1 1
7 14302 1 1 113 LEU CD1 C 35.436 10.679 -2.433 1.00 . A A . 106 LEU CD1 1 1
7 14303 1 1 113 LEU CD2 C 34.592 8.498 -3.353 1.00 . A A . 106 LEU CD2 1 1
7 14304 1 1 113 LEU CG C 34.972 9.930 -3.671 1.00 . A A . 106 LEU CG 1 1
7 14305 1 1 113 LEU H H 31.834 9.424 -2.860 1.00 . A A . 106 LEU H 1 1
7 14306 1 1 113 LEU HA H 33.033 12.114 -3.017 1.00 . A A . 106 LEU HA 1 1
7 14307 1 1 113 LEU HB2 H 33.399 9.961 -5.100 1.00 . A A . 106 LEU HB2 1 1
7 14308 1 1 113 LEU HB3 H 34.264 11.468 -4.957 1.00 . A A . 106 LEU HB3 1 1
7 14309 1 1 113 LEU HD11 H 36.242 10.132 -1.967 1.00 . A A . 106 LEU HD11 1 1
7 14310 1 1 113 LEU HD12 H 34.614 10.772 -1.739 1.00 . A A . 106 LEU HD12 1 1
7 14311 1 1 113 LEU HD13 H 35.785 11.662 -2.714 1.00 . A A . 106 LEU HD13 1 1
7 14312 1 1 113 LEU HD21 H 35.417 8.008 -2.866 1.00 . A A . 106 LEU HD21 1 1
7 14313 1 1 113 LEU HD22 H 34.351 7.976 -4.266 1.00 . A A . 106 LEU HD22 1 1
7 14314 1 1 113 LEU HD23 H 33.732 8.491 -2.698 1.00 . A A . 106 LEU HD23 1 1
7 14315 1 1 113 LEU HG H 35.817 9.900 -4.344 1.00 . A A . 106 LEU HG 1 1
7 14316 1 1 113 LEU N N 32.156 10.302 -2.564 1.00 . A A . 106 LEU N 1 1
7 14317 1 1 113 LEU O O 31.403 11.082 -5.563 1.00 . A A . 106 LEU O 1 1
7 14318 1 1 114 ASP C C 30.249 13.747 -6.201 1.00 . A A . 107 ASP C 1 1
7 14319 1 1 114 ASP CA C 29.705 13.141 -4.934 1.00 . A A . 107 ASP CA 1 1
7 14320 1 1 114 ASP CB C 28.830 14.151 -4.213 1.00 . A A . 107 ASP CB 1 1
7 14321 1 1 114 ASP CG C 28.054 13.542 -3.064 1.00 . A A . 107 ASP CG 1 1
7 14322 1 1 114 ASP H H 30.927 13.069 -3.215 1.00 . A A . 107 ASP H 1 1
7 14323 1 1 114 ASP HA H 29.099 12.288 -5.201 1.00 . A A . 107 ASP HA 1 1
7 14324 1 1 114 ASP HB2 H 29.459 14.935 -3.844 1.00 . A A . 107 ASP HB2 1 1
7 14325 1 1 114 ASP HB3 H 28.125 14.568 -4.920 1.00 . A A . 107 ASP HB3 1 1
7 14326 1 1 114 ASP N N 30.784 12.657 -4.091 1.00 . A A . 107 ASP N 1 1
7 14327 1 1 114 ASP O O 31.087 14.646 -6.171 1.00 . A A . 107 ASP O 1 1
7 14328 1 1 114 ASP OD1 O 26.938 13.041 -3.300 1.00 . A A . 107 ASP OD1 1 1
7 14329 1 1 114 ASP OD2 O 28.554 13.556 -1.923 1.00 . A A . 107 ASP OD2 1 1
7 14330 1 1 115 THR C C 31.582 13.119 -8.975 1.00 . A A . 108 THR C 1 1
7 14331 1 1 115 THR CA C 30.166 13.640 -8.645 1.00 . A A . 108 THR CA 1 1
7 14332 1 1 115 THR CB C 30.083 15.184 -8.814 1.00 . A A . 108 THR CB 1 1
7 14333 1 1 115 THR CG2 C 30.086 15.573 -10.288 1.00 . A A . 108 THR CG2 1 1
7 14334 1 1 115 THR H H 29.117 12.516 -7.178 1.00 . A A . 108 THR H 1 1
7 14335 1 1 115 THR HA H 29.471 13.180 -9.333 1.00 . A A . 108 THR HA 1 1
7 14336 1 1 115 THR HB H 30.927 15.641 -8.321 1.00 . A A . 108 THR HB 1 1
7 14337 1 1 115 THR HG1 H 28.381 14.914 -7.836 1.00 . A A . 108 THR HG1 1 1
7 14338 1 1 115 THR HG21 H 30.994 15.218 -10.751 1.00 . A A . 108 THR HG21 1 1
7 14339 1 1 115 THR HG22 H 30.034 16.648 -10.376 1.00 . A A . 108 THR HG22 1 1
7 14340 1 1 115 THR HG23 H 29.231 15.130 -10.776 1.00 . A A . 108 THR HG23 1 1
7 14341 1 1 115 THR N N 29.772 13.226 -7.296 1.00 . A A . 108 THR N 1 1
7 14342 1 1 115 THR O O 32.248 13.601 -9.890 1.00 . A A . 108 THR O 1 1
7 14343 1 1 115 THR OG1 O 28.862 15.662 -8.219 1.00 . A A . 108 THR OG1 1 1
7 14344 1 1 116 LYS C C 34.414 12.393 -8.054 1.00 . A A . 109 LYS C 1 1
7 14345 1 1 116 LYS CA C 33.288 11.457 -8.381 1.00 . A A . 109 LYS CA 1 1
7 14346 1 1 116 LYS CB C 33.436 10.844 -9.770 1.00 . A A . 109 LYS CB 1 1
7 14347 1 1 116 LYS CD C 32.652 8.579 -8.982 1.00 . A A . 109 LYS CD 1 1
7 14348 1 1 116 LYS CE C 31.749 7.389 -9.270 1.00 . A A . 109 LYS CE 1 1
7 14349 1 1 116 LYS CG C 32.492 9.676 -10.032 1.00 . A A . 109 LYS CG 1 1
7 14350 1 1 116 LYS H H 31.458 11.821 -7.465 1.00 . A A . 109 LYS H 1 1
7 14351 1 1 116 LYS HA H 33.321 10.660 -7.653 1.00 . A A . 109 LYS HA 1 1
7 14352 1 1 116 LYS HB2 H 33.235 11.611 -10.502 1.00 . A A . 109 LYS HB2 1 1
7 14353 1 1 116 LYS HB3 H 34.449 10.498 -9.884 1.00 . A A . 109 LYS HB3 1 1
7 14354 1 1 116 LYS HD2 H 33.678 8.244 -8.974 1.00 . A A . 109 LYS HD2 1 1
7 14355 1 1 116 LYS HD3 H 32.398 8.982 -8.014 1.00 . A A . 109 LYS HD3 1 1
7 14356 1 1 116 LYS HE2 H 32.033 6.958 -10.217 1.00 . A A . 109 LYS HE2 1 1
7 14357 1 1 116 LYS HE3 H 31.882 6.656 -8.487 1.00 . A A . 109 LYS HE3 1 1
7 14358 1 1 116 LYS HG2 H 31.474 10.035 -10.009 1.00 . A A . 109 LYS HG2 1 1
7 14359 1 1 116 LYS HG3 H 32.709 9.264 -11.006 1.00 . A A . 109 LYS HG3 1 1
7 14360 1 1 116 LYS HZ1 H 29.711 6.946 -9.433 1.00 . A A . 109 LYS HZ1 1 1
7 14361 1 1 116 LYS HZ2 H 30.154 8.416 -10.133 1.00 . A A . 109 LYS HZ2 1 1
7 14362 1 1 116 LYS HZ3 H 30.045 8.277 -8.451 1.00 . A A . 109 LYS HZ3 1 1
7 14363 1 1 116 LYS N N 32.011 12.112 -8.207 1.00 . A A . 109 LYS N 1 1
7 14364 1 1 116 LYS NZ N 30.323 7.785 -9.327 1.00 . A A . 109 LYS NZ 1 1
7 14365 1 1 116 LYS O O 35.167 12.843 -8.925 1.00 . A A . 109 LYS O 1 1
7 14366 1 1 117 LYS C C 36.900 12.988 -6.308 1.00 . A A . 110 LYS C 1 1
7 14367 1 1 117 LYS CA C 35.494 13.588 -6.241 1.00 . A A . 110 LYS CA 1 1
7 14368 1 1 117 LYS CB C 35.150 13.951 -4.794 1.00 . A A . 110 LYS CB 1 1
7 14369 1 1 117 LYS CD C 33.844 16.095 -5.090 1.00 . A A . 110 LYS CD 1 1
7 14370 1 1 117 LYS CE C 34.794 16.928 -4.235 1.00 . A A . 110 LYS CE 1 1
7 14371 1 1 117 LYS CG C 33.801 14.642 -4.627 1.00 . A A . 110 LYS CG 1 1
7 14372 1 1 117 LYS H H 33.833 12.310 -6.174 1.00 . A A . 110 LYS H 1 1
7 14373 1 1 117 LYS HA H 35.440 14.467 -6.839 1.00 . A A . 110 LYS HA 1 1
7 14374 1 1 117 LYS HB2 H 35.142 13.048 -4.202 1.00 . A A . 110 LYS HB2 1 1
7 14375 1 1 117 LYS HB3 H 35.917 14.606 -4.413 1.00 . A A . 110 LYS HB3 1 1
7 14376 1 1 117 LYS HD2 H 34.178 16.125 -6.115 1.00 . A A . 110 LYS HD2 1 1
7 14377 1 1 117 LYS HD3 H 32.850 16.514 -5.021 1.00 . A A . 110 LYS HD3 1 1
7 14378 1 1 117 LYS HE2 H 34.491 16.854 -3.201 1.00 . A A . 110 LYS HE2 1 1
7 14379 1 1 117 LYS HE3 H 35.792 16.537 -4.346 1.00 . A A . 110 LYS HE3 1 1
7 14380 1 1 117 LYS HG2 H 33.058 14.110 -5.215 1.00 . A A . 110 LYS HG2 1 1
7 14381 1 1 117 LYS HG3 H 33.519 14.611 -3.584 1.00 . A A . 110 LYS HG3 1 1
7 14382 1 1 117 LYS HZ1 H 34.995 18.449 -5.647 1.00 . A A . 110 LYS HZ1 1 1
7 14383 1 1 117 LYS HZ2 H 35.522 18.876 -4.105 1.00 . A A . 110 LYS HZ2 1 1
7 14384 1 1 117 LYS HZ3 H 33.868 18.789 -4.433 1.00 . A A . 110 LYS HZ3 1 1
7 14385 1 1 117 LYS N N 34.498 12.693 -6.778 1.00 . A A . 110 LYS N 1 1
7 14386 1 1 117 LYS NZ N 34.793 18.355 -4.632 1.00 . A A . 110 LYS NZ 1 1
7 14387 1 1 117 LYS O O 37.885 13.684 -6.067 1.00 . A A . 110 LYS O 1 1
7 14388 1 1 118 GLN C C 38.929 10.838 -5.384 1.00 . A A . 111 GLN C 1 1
7 14389 1 1 118 GLN CA C 38.230 10.959 -6.744 1.00 . A A . 111 GLN CA 1 1
7 14390 1 1 118 GLN CB C 39.150 11.607 -7.773 1.00 . A A . 111 GLN CB 1 1
7 14391 1 1 118 GLN CD C 39.292 9.780 -9.506 1.00 . A A . 111 GLN CD 1 1
7 14392 1 1 118 GLN CG C 38.861 11.203 -9.209 1.00 . A A . 111 GLN CG 1 1
7 14393 1 1 118 GLN H H 36.143 11.240 -6.864 1.00 . A A . 111 GLN H 1 1
7 14394 1 1 118 GLN HA H 37.985 9.964 -7.086 1.00 . A A . 111 GLN HA 1 1
7 14395 1 1 118 GLN HB2 H 39.012 12.674 -7.696 1.00 . A A . 111 GLN HB2 1 1
7 14396 1 1 118 GLN HB3 H 40.173 11.360 -7.540 1.00 . A A . 111 GLN HB3 1 1
7 14397 1 1 118 GLN HE21 H 37.507 9.082 -9.000 1.00 . A A . 111 GLN HE21 1 1
7 14398 1 1 118 GLN HE22 H 38.671 7.906 -9.498 1.00 . A A . 111 GLN HE22 1 1
7 14399 1 1 118 GLN HG2 H 37.800 11.287 -9.388 1.00 . A A . 111 GLN HG2 1 1
7 14400 1 1 118 GLN HG3 H 39.392 11.869 -9.873 1.00 . A A . 111 GLN HG3 1 1
7 14401 1 1 118 GLN N N 36.971 11.698 -6.650 1.00 . A A . 111 GLN N 1 1
7 14402 1 1 118 GLN NE2 N 38.399 8.833 -9.317 1.00 . A A . 111 GLN NE2 1 1
7 14403 1 1 118 GLN O O 39.553 11.790 -4.905 1.00 . A A . 111 GLN O 1 1
7 14404 1 1 118 GLN OE1 O 40.426 9.537 -9.909 1.00 . A A . 111 GLN OE1 1 1
7 14405 1 1 119 PRO C C 40.983 9.392 -3.545 1.00 . A A . 112 PRO C 1 1
7 14406 1 1 119 PRO CA C 39.454 9.419 -3.441 1.00 . A A . 112 PRO CA 1 1
7 14407 1 1 119 PRO CB C 38.910 8.048 -3.018 1.00 . A A . 112 PRO CB 1 1
7 14408 1 1 119 PRO CD C 38.070 8.483 -5.222 1.00 . A A . 112 PRO CD 1 1
7 14409 1 1 119 PRO CG C 38.487 7.385 -4.285 1.00 . A A . 112 PRO CG 1 1
7 14410 1 1 119 PRO HA H 39.162 10.168 -2.718 1.00 . A A . 112 PRO HA 1 1
7 14411 1 1 119 PRO HB2 H 39.691 7.489 -2.523 1.00 . A A . 112 PRO HB2 1 1
7 14412 1 1 119 PRO HB3 H 38.076 8.183 -2.347 1.00 . A A . 112 PRO HB3 1 1
7 14413 1 1 119 PRO HD2 H 38.352 8.230 -6.234 1.00 . A A . 112 PRO HD2 1 1
7 14414 1 1 119 PRO HD3 H 37.006 8.645 -5.156 1.00 . A A . 112 PRO HD3 1 1
7 14415 1 1 119 PRO HG2 H 39.314 6.832 -4.702 1.00 . A A . 112 PRO HG2 1 1
7 14416 1 1 119 PRO HG3 H 37.655 6.723 -4.091 1.00 . A A . 112 PRO HG3 1 1
7 14417 1 1 119 PRO N N 38.819 9.661 -4.738 1.00 . A A . 112 PRO N 1 1
7 14418 1 1 119 PRO O O 41.672 10.115 -2.826 1.00 . A A . 112 PRO O 1 1
7 14419 1 1 120 THR C C 43.706 8.147 -3.421 1.00 . A A . 113 THR C 1 1
7 14420 1 1 120 THR CA C 42.928 8.426 -4.711 1.00 . A A . 113 THR CA 1 1
7 14421 1 1 120 THR CB C 43.489 9.682 -5.415 1.00 . A A . 113 THR CB 1 1
7 14422 1 1 120 THR CG2 C 44.909 9.441 -5.912 1.00 . A A . 113 THR CG2 1 1
7 14423 1 1 120 THR H H 40.876 8.019 -4.994 1.00 . A A . 113 THR H 1 1
7 14424 1 1 120 THR HA H 43.057 7.584 -5.373 1.00 . A A . 113 THR HA 1 1
7 14425 1 1 120 THR HB H 43.491 10.504 -4.715 1.00 . A A . 113 THR HB 1 1
7 14426 1 1 120 THR HG1 H 42.494 10.968 -6.534 1.00 . A A . 113 THR HG1 1 1
7 14427 1 1 120 THR HG21 H 45.545 9.191 -5.076 1.00 . A A . 113 THR HG21 1 1
7 14428 1 1 120 THR HG22 H 45.279 10.335 -6.390 1.00 . A A . 113 THR HG22 1 1
7 14429 1 1 120 THR HG23 H 44.910 8.627 -6.620 1.00 . A A . 113 THR HG23 1 1
7 14430 1 1 120 THR N N 41.493 8.562 -4.458 1.00 . A A . 113 THR N 1 1
7 14431 1 1 120 THR O O 44.287 9.053 -2.810 1.00 . A A . 113 THR O 1 1
7 14432 1 1 120 THR OG1 O 42.648 10.016 -6.538 1.00 . A A . 113 THR OG1 1 1
7 14433 1 1 121 GLY C C 43.501 6.757 -0.563 1.00 . A A . 114 GLY C 1 1
7 14434 1 1 121 GLY CA C 44.362 6.519 -1.780 1.00 . A A . 114 GLY CA 1 1
7 14435 1 1 121 GLY H H 43.180 6.225 -3.506 1.00 . A A . 114 GLY H 1 1
7 14436 1 1 121 GLY HA2 H 44.617 5.472 -1.834 1.00 . A A . 114 GLY HA2 1 1
7 14437 1 1 121 GLY HA3 H 45.267 7.102 -1.691 1.00 . A A . 114 GLY HA3 1 1
7 14438 1 1 121 GLY N N 43.680 6.900 -2.993 1.00 . A A . 114 GLY N 1 1
7 14439 1 1 121 GLY O O 43.188 5.823 0.183 1.00 . A A . 114 GLY O 1 1
7 14440 1 1 122 ALA C C 40.824 7.928 0.488 1.00 . A A . 115 ALA C 1 1
7 14441 1 1 122 ALA CA C 42.250 8.379 0.743 1.00 . A A . 115 ALA CA 1 1
7 14442 1 1 122 ALA CB C 42.304 9.879 0.986 1.00 . A A . 115 ALA CB 1 1
7 14443 1 1 122 ALA H H 43.381 8.699 -1.010 1.00 . A A . 115 ALA H 1 1
7 14444 1 1 122 ALA HA H 42.621 7.877 1.626 1.00 . A A . 115 ALA HA 1 1
7 14445 1 1 122 ALA HB1 H 43.322 10.173 1.188 1.00 . A A . 115 ALA HB1 1 1
7 14446 1 1 122 ALA HB2 H 41.681 10.130 1.833 1.00 . A A . 115 ALA HB2 1 1
7 14447 1 1 122 ALA HB3 H 41.946 10.399 0.109 1.00 . A A . 115 ALA HB3 1 1
7 14448 1 1 122 ALA N N 43.100 8.007 -0.370 1.00 . A A . 115 ALA N 1 1
7 14449 1 1 122 ALA O O 40.035 8.632 -0.141 1.00 . A A . 115 ALA O 1 1
7 14450 1 1 123 SER C C 38.736 5.527 2.050 1.00 . A A . 116 SER C 1 1
7 14451 1 1 123 SER CA C 39.213 6.173 0.765 1.00 . A A . 116 SER CA 1 1
7 14452 1 1 123 SER CB C 39.271 5.142 -0.368 1.00 . A A . 116 SER CB 1 1
7 14453 1 1 123 SER H H 41.178 6.245 1.463 1.00 . A A . 116 SER H 1 1
7 14454 1 1 123 SER HA H 38.530 6.962 0.488 1.00 . A A . 116 SER HA 1 1
7 14455 1 1 123 SER HB2 H 38.365 4.555 -0.366 1.00 . A A . 116 SER HB2 1 1
7 14456 1 1 123 SER HB3 H 39.366 5.654 -1.315 1.00 . A A . 116 SER HB3 1 1
7 14457 1 1 123 SER HG H 41.183 4.785 -0.136 1.00 . A A . 116 SER HG 1 1
7 14458 1 1 123 SER N N 40.511 6.750 0.956 1.00 . A A . 116 SER N 1 1
7 14459 1 1 123 SER O O 39.547 5.163 2.905 1.00 . A A . 116 SER O 1 1
7 14460 1 1 123 SER OG O 40.372 4.268 -0.208 1.00 . A A . 116 SER OG 1 1
7 14461 1 1 124 LEU C C 36.801 3.293 3.141 1.00 . A A . 117 LEU C 1 1
7 14462 1 1 124 LEU CA C 36.889 4.785 3.371 1.00 . A A . 117 LEU CA 1 1
7 14463 1 1 124 LEU CB C 35.516 5.379 3.714 1.00 . A A . 117 LEU CB 1 1
7 14464 1 1 124 LEU CD1 C 34.255 3.664 5.080 1.00 . A A . 117 LEU CD1 1 1
7 14465 1 1 124 LEU CD2 C 36.059 5.037 6.143 1.00 . A A . 117 LEU CD2 1 1
7 14466 1 1 124 LEU CG C 34.950 5.020 5.098 1.00 . A A . 117 LEU CG 1 1
7 14467 1 1 124 LEU H H 36.829 5.750 1.519 1.00 . A A . 117 LEU H 1 1
7 14468 1 1 124 LEU HA H 37.569 4.971 4.191 1.00 . A A . 117 LEU HA 1 1
7 14469 1 1 124 LEU HB2 H 35.592 6.455 3.651 1.00 . A A . 117 LEU HB2 1 1
7 14470 1 1 124 LEU HB3 H 34.811 5.044 2.967 1.00 . A A . 117 LEU HB3 1 1
7 14471 1 1 124 LEU HD11 H 33.922 3.415 6.076 1.00 . A A . 117 LEU HD11 1 1
7 14472 1 1 124 LEU HD12 H 34.949 2.911 4.737 1.00 . A A . 117 LEU HD12 1 1
7 14473 1 1 124 LEU HD13 H 33.405 3.701 4.415 1.00 . A A . 117 LEU HD13 1 1
7 14474 1 1 124 LEU HD21 H 36.588 5.977 6.090 1.00 . A A . 117 LEU HD21 1 1
7 14475 1 1 124 LEU HD22 H 36.746 4.227 5.955 1.00 . A A . 117 LEU HD22 1 1
7 14476 1 1 124 LEU HD23 H 35.635 4.920 7.131 1.00 . A A . 117 LEU HD23 1 1
7 14477 1 1 124 LEU HG H 34.220 5.762 5.373 1.00 . A A . 117 LEU HG 1 1
7 14478 1 1 124 LEU N N 37.436 5.413 2.205 1.00 . A A . 117 LEU N 1 1
7 14479 1 1 124 LEU O O 36.374 2.847 2.076 1.00 . A A . 117 LEU O 1 1
7 14480 1 1 125 VAL C C 36.278 0.485 5.034 1.00 . A A . 118 VAL C 1 1
7 14481 1 1 125 VAL CA C 37.220 1.097 4.023 1.00 . A A . 118 VAL CA 1 1
7 14482 1 1 125 VAL CB C 38.643 0.522 4.234 1.00 . A A . 118 VAL CB 1 1
7 14483 1 1 125 VAL CG1 C 38.648 -0.991 4.063 1.00 . A A . 118 VAL CG1 1 1
7 14484 1 1 125 VAL CG2 C 39.634 1.171 3.277 1.00 . A A . 118 VAL CG2 1 1
7 14485 1 1 125 VAL H H 37.465 2.955 4.977 1.00 . A A . 118 VAL H 1 1
7 14486 1 1 125 VAL HA H 36.889 0.832 3.029 1.00 . A A . 118 VAL HA 1 1
7 14487 1 1 125 VAL HB H 38.952 0.746 5.246 1.00 . A A . 118 VAL HB 1 1
7 14488 1 1 125 VAL HG11 H 37.974 -1.437 4.780 1.00 . A A . 118 VAL HG11 1 1
7 14489 1 1 125 VAL HG12 H 39.646 -1.370 4.226 1.00 . A A . 118 VAL HG12 1 1
7 14490 1 1 125 VAL HG13 H 38.327 -1.242 3.063 1.00 . A A . 118 VAL HG13 1 1
7 14491 1 1 125 VAL HG21 H 39.673 2.236 3.467 1.00 . A A . 118 VAL HG21 1 1
7 14492 1 1 125 VAL HG22 H 39.316 1.001 2.259 1.00 . A A . 118 VAL HG22 1 1
7 14493 1 1 125 VAL HG23 H 40.613 0.744 3.427 1.00 . A A . 118 VAL HG23 1 1
7 14494 1 1 125 VAL N N 37.202 2.535 4.131 1.00 . A A . 118 VAL N 1 1
7 14495 1 1 125 VAL O O 36.525 0.536 6.231 1.00 . A A . 118 VAL O 1 1
7 14496 1 1 126 LEU C C 34.304 -2.216 5.276 1.00 . A A . 119 LEU C 1 1
7 14497 1 1 126 LEU CA C 34.238 -0.708 5.420 1.00 . A A . 119 LEU CA 1 1
7 14498 1 1 126 LEU CB C 32.786 -0.135 5.210 1.00 . A A . 119 LEU CB 1 1
7 14499 1 1 126 LEU CD1 C 32.872 0.060 2.658 1.00 . A A . 119 LEU CD1 1 1
7 14500 1 1 126 LEU CD2 C 31.558 -1.799 3.714 1.00 . A A . 119 LEU CD2 1 1
7 14501 1 1 126 LEU CG C 32.047 -0.365 3.852 1.00 . A A . 119 LEU CG 1 1
7 14502 1 1 126 LEU H H 35.069 -0.104 3.581 1.00 . A A . 119 LEU H 1 1
7 14503 1 1 126 LEU HA H 34.546 -0.476 6.431 1.00 . A A . 119 LEU HA 1 1
7 14504 1 1 126 LEU HB2 H 32.160 -0.555 5.983 1.00 . A A . 119 LEU HB2 1 1
7 14505 1 1 126 LEU HB3 H 32.837 0.931 5.380 1.00 . A A . 119 LEU HB3 1 1
7 14506 1 1 126 LEU HD11 H 33.755 -0.560 2.589 1.00 . A A . 119 LEU HD11 1 1
7 14507 1 1 126 LEU HD12 H 33.165 1.093 2.771 1.00 . A A . 119 LEU HD12 1 1
7 14508 1 1 126 LEU HD13 H 32.286 -0.053 1.757 1.00 . A A . 119 LEU HD13 1 1
7 14509 1 1 126 LEU HD21 H 31.124 -1.941 2.736 1.00 . A A . 119 LEU HD21 1 1
7 14510 1 1 126 LEU HD22 H 30.808 -1.991 4.466 1.00 . A A . 119 LEU HD22 1 1
7 14511 1 1 126 LEU HD23 H 32.386 -2.478 3.847 1.00 . A A . 119 LEU HD23 1 1
7 14512 1 1 126 LEU HG H 31.176 0.271 3.836 1.00 . A A . 119 LEU HG 1 1
7 14513 1 1 126 LEU N N 35.203 -0.085 4.553 1.00 . A A . 119 LEU N 1 1
7 14514 1 1 126 LEU O O 34.488 -2.743 4.176 1.00 . A A . 119 LEU O 1 1
7 14515 1 1 127 GLN C C 32.918 -4.940 6.653 1.00 . A A . 120 GLN C 1 1
7 14516 1 1 127 GLN CA C 34.280 -4.342 6.400 1.00 . A A . 120 GLN CA 1 1
7 14517 1 1 127 GLN CB C 35.264 -4.790 7.480 1.00 . A A . 120 GLN CB 1 1
7 14518 1 1 127 GLN CD C 35.859 -7.108 6.632 1.00 . A A . 120 GLN CD 1 1
7 14519 1 1 127 GLN CG C 36.357 -5.718 6.978 1.00 . A A . 120 GLN CG 1 1
7 14520 1 1 127 GLN H H 34.055 -2.420 7.231 1.00 . A A . 120 GLN H 1 1
7 14521 1 1 127 GLN HA H 34.639 -4.671 5.438 1.00 . A A . 120 GLN HA 1 1
7 14522 1 1 127 GLN HB2 H 35.735 -3.916 7.905 1.00 . A A . 120 GLN HB2 1 1
7 14523 1 1 127 GLN HB3 H 34.716 -5.304 8.257 1.00 . A A . 120 GLN HB3 1 1
7 14524 1 1 127 GLN HE21 H 37.285 -7.283 5.271 1.00 . A A . 120 GLN HE21 1 1
7 14525 1 1 127 GLN HE22 H 36.231 -8.647 5.443 1.00 . A A . 120 GLN HE22 1 1
7 14526 1 1 127 GLN HG2 H 36.785 -5.286 6.086 1.00 . A A . 120 GLN HG2 1 1
7 14527 1 1 127 GLN HG3 H 37.121 -5.802 7.735 1.00 . A A . 120 GLN HG3 1 1
7 14528 1 1 127 GLN N N 34.194 -2.901 6.385 1.00 . A A . 120 GLN N 1 1
7 14529 1 1 127 GLN NE2 N 36.520 -7.746 5.688 1.00 . A A . 120 GLN NE2 1 1
7 14530 1 1 127 GLN O O 32.319 -4.713 7.704 1.00 . A A . 120 GLN O 1 1
7 14531 1 1 127 GLN OE1 O 34.893 -7.602 7.212 1.00 . A A . 120 GLN OE1 1 1
7 14532 1 1 128 VAL C C 31.278 -7.805 6.092 1.00 . A A . 121 VAL C 1 1
7 14533 1 1 128 VAL CA C 31.126 -6.318 5.789 1.00 . A A . 121 VAL CA 1 1
7 14534 1 1 128 VAL CB C 30.264 -6.118 4.509 1.00 . A A . 121 VAL CB 1 1
7 14535 1 1 128 VAL CG1 C 29.790 -4.683 4.407 1.00 . A A . 121 VAL CG1 1 1
7 14536 1 1 128 VAL CG2 C 31.038 -6.499 3.256 1.00 . A A . 121 VAL CG2 1 1
7 14537 1 1 128 VAL H H 32.971 -5.815 4.872 1.00 . A A . 121 VAL H 1 1
7 14538 1 1 128 VAL HA H 30.606 -5.848 6.616 1.00 . A A . 121 VAL HA 1 1
7 14539 1 1 128 VAL HB H 29.395 -6.756 4.583 1.00 . A A . 121 VAL HB 1 1
7 14540 1 1 128 VAL HG11 H 29.181 -4.439 5.264 1.00 . A A . 121 VAL HG11 1 1
7 14541 1 1 128 VAL HG12 H 29.210 -4.558 3.506 1.00 . A A . 121 VAL HG12 1 1
7 14542 1 1 128 VAL HG13 H 30.647 -4.027 4.378 1.00 . A A . 121 VAL HG13 1 1
7 14543 1 1 128 VAL HG21 H 30.407 -6.364 2.389 1.00 . A A . 121 VAL HG21 1 1
7 14544 1 1 128 VAL HG22 H 31.342 -7.532 3.321 1.00 . A A . 121 VAL HG22 1 1
7 14545 1 1 128 VAL HG23 H 31.910 -5.870 3.166 1.00 . A A . 121 VAL HG23 1 1
7 14546 1 1 128 VAL N N 32.426 -5.679 5.682 1.00 . A A . 121 VAL N 1 1
7 14547 1 1 128 VAL O O 31.852 -8.561 5.305 1.00 . A A . 121 VAL O 1 1
7 14548 1 1 129 SER C C 29.483 -10.161 7.933 1.00 . A A . 122 SER C 1 1
7 14549 1 1 129 SER CA C 30.871 -9.594 7.652 1.00 . A A . 122 SER CA 1 1
7 14550 1 1 129 SER CB C 31.763 -9.717 8.895 1.00 . A A . 122 SER CB 1 1
7 14551 1 1 129 SER H H 30.355 -7.558 7.833 1.00 . A A . 122 SER H 1 1
7 14552 1 1 129 SER HA H 31.319 -10.155 6.847 1.00 . A A . 122 SER HA 1 1
7 14553 1 1 129 SER HB2 H 32.732 -9.293 8.679 1.00 . A A . 122 SER HB2 1 1
7 14554 1 1 129 SER HB3 H 31.310 -9.175 9.712 1.00 . A A . 122 SER HB3 1 1
7 14555 1 1 129 SER HG H 31.994 -11.623 8.491 1.00 . A A . 122 SER HG 1 1
7 14556 1 1 129 SER N N 30.785 -8.213 7.238 1.00 . A A . 122 SER N 1 1
7 14557 1 1 129 SER O O 28.627 -9.482 8.503 1.00 . A A . 122 SER O 1 1
7 14558 1 1 129 SER OG O 31.935 -11.075 9.284 1.00 . A A . 122 SER OG 1 1
7 14559 1 1 130 TYR C C 28.247 -13.380 8.485 1.00 . A A . 123 TYR C 1 1
7 14560 1 1 130 TYR CA C 28.014 -12.083 7.737 1.00 . A A . 123 TYR CA 1 1
7 14561 1 1 130 TYR CB C 27.320 -12.367 6.398 1.00 . A A . 123 TYR CB 1 1
7 14562 1 1 130 TYR CD1 C 24.930 -12.862 7.066 1.00 . A A . 123 TYR CD1 1 1
7 14563 1 1 130 TYR CD2 C 26.174 -14.591 6.001 1.00 . A A . 123 TYR CD2 1 1
7 14564 1 1 130 TYR CE1 C 23.832 -13.698 7.144 1.00 . A A . 123 TYR CE1 1 1
7 14565 1 1 130 TYR CE2 C 25.082 -15.433 6.077 1.00 . A A . 123 TYR CE2 1 1
7 14566 1 1 130 TYR CG C 26.118 -13.290 6.495 1.00 . A A . 123 TYR CG 1 1
7 14567 1 1 130 TYR CZ C 23.915 -14.981 6.648 1.00 . A A . 123 TYR CZ 1 1
7 14568 1 1 130 TYR H H 29.995 -11.878 7.058 1.00 . A A . 123 TYR H 1 1
7 14569 1 1 130 TYR HA H 27.382 -11.439 8.328 1.00 . A A . 123 TYR HA 1 1
7 14570 1 1 130 TYR HB2 H 26.984 -11.434 5.970 1.00 . A A . 123 TYR HB2 1 1
7 14571 1 1 130 TYR HB3 H 28.035 -12.824 5.728 1.00 . A A . 123 TYR HB3 1 1
7 14572 1 1 130 TYR HD1 H 24.866 -11.858 7.455 1.00 . A A . 123 TYR HD1 1 1
7 14573 1 1 130 TYR HD2 H 27.092 -14.944 5.556 1.00 . A A . 123 TYR HD2 1 1
7 14574 1 1 130 TYR HE1 H 22.915 -13.346 7.590 1.00 . A A . 123 TYR HE1 1 1
7 14575 1 1 130 TYR HE2 H 25.147 -16.439 5.689 1.00 . A A . 123 TYR HE2 1 1
7 14576 1 1 130 TYR HH H 22.057 -15.372 6.329 1.00 . A A . 123 TYR HH 1 1
7 14577 1 1 130 TYR N N 29.272 -11.398 7.522 1.00 . A A . 123 TYR N 1 1
7 14578 1 1 130 TYR O O 28.935 -14.270 8.001 1.00 . A A . 123 TYR O 1 1
7 14579 1 1 130 TYR OH O 22.821 -15.813 6.721 1.00 . A A . 123 TYR OH 1 1
7 14580 1 1 131 THR C C 26.477 -15.408 10.499 1.00 . A A . 124 THR C 1 1
7 14581 1 1 131 THR CA C 27.817 -14.677 10.449 1.00 . A A . 124 THR CA 1 1
7 14582 1 1 131 THR CB C 28.289 -14.360 11.878 1.00 . A A . 124 THR CB 1 1
7 14583 1 1 131 THR CG2 C 28.509 -15.638 12.672 1.00 . A A . 124 THR CG2 1 1
7 14584 1 1 131 THR H H 27.199 -12.710 10.032 1.00 . A A . 124 THR H 1 1
7 14585 1 1 131 THR HA H 28.546 -15.319 9.976 1.00 . A A . 124 THR HA 1 1
7 14586 1 1 131 THR HB H 27.533 -13.767 12.368 1.00 . A A . 124 THR HB 1 1
7 14587 1 1 131 THR HG1 H 29.783 -13.529 10.902 1.00 . A A . 124 THR HG1 1 1
7 14588 1 1 131 THR HG21 H 27.584 -16.195 12.711 1.00 . A A . 124 THR HG21 1 1
7 14589 1 1 131 THR HG22 H 28.822 -15.388 13.676 1.00 . A A . 124 THR HG22 1 1
7 14590 1 1 131 THR HG23 H 29.271 -16.234 12.191 1.00 . A A . 124 THR HG23 1 1
7 14591 1 1 131 THR N N 27.698 -13.476 9.665 1.00 . A A . 124 THR N 1 1
7 14592 1 1 131 THR O O 25.512 -14.895 11.049 1.00 . A A . 124 THR O 1 1
7 14593 1 1 131 THR OG1 O 29.513 -13.613 11.823 1.00 . A A . 124 THR OG1 1 1
7 14594 1 1 132 PRO C C 24.833 -17.890 11.285 1.00 . A A . 125 PRO C 1 1
7 14595 1 1 132 PRO CA C 25.169 -17.383 9.892 1.00 . A A . 125 PRO CA 1 1
7 14596 1 1 132 PRO CB C 25.487 -18.558 8.961 1.00 . A A . 125 PRO CB 1 1
7 14597 1 1 132 PRO CD C 27.502 -17.280 9.203 1.00 . A A . 125 PRO CD 1 1
7 14598 1 1 132 PRO CG C 26.974 -18.665 8.957 1.00 . A A . 125 PRO CG 1 1
7 14599 1 1 132 PRO HA H 24.343 -16.809 9.494 1.00 . A A . 125 PRO HA 1 1
7 14600 1 1 132 PRO HB2 H 25.027 -19.457 9.345 1.00 . A A . 125 PRO HB2 1 1
7 14601 1 1 132 PRO HB3 H 25.106 -18.350 7.976 1.00 . A A . 125 PRO HB3 1 1
7 14602 1 1 132 PRO HD2 H 28.382 -17.322 9.827 1.00 . A A . 125 PRO HD2 1 1
7 14603 1 1 132 PRO HD3 H 27.726 -16.787 8.271 1.00 . A A . 125 PRO HD3 1 1
7 14604 1 1 132 PRO HG2 H 27.295 -19.331 9.746 1.00 . A A . 125 PRO HG2 1 1
7 14605 1 1 132 PRO HG3 H 27.313 -19.029 7.998 1.00 . A A . 125 PRO HG3 1 1
7 14606 1 1 132 PRO N N 26.399 -16.601 9.902 1.00 . A A . 125 PRO N 1 1
7 14607 1 1 132 PRO O O 25.563 -18.690 11.845 1.00 . A A . 125 PRO O 1 1
7 14608 1 1 133 LEU C C 23.178 -19.314 13.346 1.00 . A A . 126 LEU C 1 1
7 14609 1 1 133 LEU CA C 23.330 -17.787 13.193 1.00 . A A . 126 LEU CA 1 1
7 14610 1 1 133 LEU CB C 22.044 -17.070 13.601 1.00 . A A . 126 LEU CB 1 1
7 14611 1 1 133 LEU CD1 C 23.046 -15.247 14.979 1.00 . A A . 126 LEU CD1 1 1
7 14612 1 1 133 LEU CD2 C 20.687 -15.965 15.367 1.00 . A A . 126 LEU CD2 1 1
7 14613 1 1 133 LEU CG C 22.074 -16.416 14.971 1.00 . A A . 126 LEU CG 1 1
7 14614 1 1 133 LEU H H 23.172 -16.786 11.334 1.00 . A A . 126 LEU H 1 1
7 14615 1 1 133 LEU HA H 24.119 -17.468 13.857 1.00 . A A . 126 LEU HA 1 1
7 14616 1 1 133 LEU HB2 H 21.832 -16.309 12.865 1.00 . A A . 126 LEU HB2 1 1
7 14617 1 1 133 LEU HB3 H 21.240 -17.788 13.590 1.00 . A A . 126 LEU HB3 1 1
7 14618 1 1 133 LEU HD11 H 22.738 -14.521 14.241 1.00 . A A . 126 LEU HD11 1 1
7 14619 1 1 133 LEU HD12 H 24.037 -15.602 14.738 1.00 . A A . 126 LEU HD12 1 1
7 14620 1 1 133 LEU HD13 H 23.055 -14.787 15.956 1.00 . A A . 126 LEU HD13 1 1
7 14621 1 1 133 LEU HD21 H 20.035 -16.827 15.400 1.00 . A A . 126 LEU HD21 1 1
7 14622 1 1 133 LEU HD22 H 20.319 -15.263 14.636 1.00 . A A . 126 LEU HD22 1 1
7 14623 1 1 133 LEU HD23 H 20.723 -15.500 16.339 1.00 . A A . 126 LEU HD23 1 1
7 14624 1 1 133 LEU HG H 22.416 -17.138 15.699 1.00 . A A . 126 LEU HG 1 1
7 14625 1 1 133 LEU N N 23.732 -17.411 11.842 1.00 . A A . 126 LEU N 1 1
7 14626 1 1 133 LEU O O 23.851 -19.913 14.177 1.00 . A A . 126 LEU O 1 1
7 14627 1 1 134 PRO C C 23.333 -22.220 12.137 1.00 . A A . 127 PRO C 1 1
7 14628 1 1 134 PRO CA C 22.111 -21.427 12.620 1.00 . A A . 127 PRO CA 1 1
7 14629 1 1 134 PRO CB C 20.919 -21.678 11.690 1.00 . A A . 127 PRO CB 1 1
7 14630 1 1 134 PRO CD C 21.426 -19.369 11.511 1.00 . A A . 127 PRO CD 1 1
7 14631 1 1 134 PRO CG C 20.962 -20.547 10.728 1.00 . A A . 127 PRO CG 1 1
7 14632 1 1 134 PRO HA H 21.856 -21.727 13.627 1.00 . A A . 127 PRO HA 1 1
7 14633 1 1 134 PRO HB2 H 21.041 -22.631 11.195 1.00 . A A . 127 PRO HB2 1 1
7 14634 1 1 134 PRO HB3 H 20.004 -21.675 12.261 1.00 . A A . 127 PRO HB3 1 1
7 14635 1 1 134 PRO HD2 H 21.977 -18.688 10.880 1.00 . A A . 127 PRO HD2 1 1
7 14636 1 1 134 PRO HD3 H 20.586 -18.870 11.970 1.00 . A A . 127 PRO HD3 1 1
7 14637 1 1 134 PRO HG2 H 21.671 -20.758 9.941 1.00 . A A . 127 PRO HG2 1 1
7 14638 1 1 134 PRO HG3 H 19.980 -20.365 10.318 1.00 . A A . 127 PRO HG3 1 1
7 14639 1 1 134 PRO N N 22.304 -19.972 12.536 1.00 . A A . 127 PRO N 1 1
7 14640 1 1 134 PRO O O 23.484 -23.402 12.459 1.00 . A A . 127 PRO O 1 1
7 14641 1 1 135 GLY C C 26.572 -22.114 11.759 1.00 . A A . 128 GLY C 1 1
7 14642 1 1 135 GLY CA C 25.372 -22.238 10.845 1.00 . A A . 128 GLY CA 1 1
7 14643 1 1 135 GLY H H 24.036 -20.626 11.146 1.00 . A A . 128 GLY H 1 1
7 14644 1 1 135 GLY HA2 H 25.146 -23.283 10.710 1.00 . A A . 128 GLY HA2 1 1
7 14645 1 1 135 GLY HA3 H 25.622 -21.809 9.885 1.00 . A A . 128 GLY HA3 1 1
7 14646 1 1 135 GLY N N 24.198 -21.567 11.365 1.00 . A A . 128 GLY N 1 1
7 14647 1 1 135 GLY O O 27.508 -22.910 11.678 1.00 . A A . 128 GLY O 1 1
7 14648 1 1 136 ALA C C 27.525 -21.744 14.792 1.00 . A A . 129 ALA C 1 1
7 14649 1 1 136 ALA CA C 27.654 -20.893 13.543 1.00 . A A . 129 ALA CA 1 1
7 14650 1 1 136 ALA CB C 27.739 -19.421 13.918 1.00 . A A . 129 ALA CB 1 1
7 14651 1 1 136 ALA H H 25.757 -20.540 12.663 1.00 . A A . 129 ALA H 1 1
7 14652 1 1 136 ALA HA H 28.565 -21.163 13.032 1.00 . A A . 129 ALA HA 1 1
7 14653 1 1 136 ALA HB1 H 28.601 -19.261 14.552 1.00 . A A . 129 ALA HB1 1 1
7 14654 1 1 136 ALA HB2 H 26.844 -19.131 14.447 1.00 . A A . 129 ALA HB2 1 1
7 14655 1 1 136 ALA HB3 H 27.836 -18.826 13.022 1.00 . A A . 129 ALA HB3 1 1
7 14656 1 1 136 ALA N N 26.546 -21.127 12.629 1.00 . A A . 129 ALA N 1 1
7 14657 1 1 136 ALA O O 26.427 -22.124 15.190 1.00 . A A . 129 ALA O 1 1
7 14658 1 1 137 VAL C C 29.494 -22.082 17.666 1.00 . A A . 130 VAL C 1 1
7 14659 1 1 137 VAL CA C 28.682 -22.835 16.618 1.00 . A A . 130 VAL CA 1 1
7 14660 1 1 137 VAL CB C 29.275 -24.252 16.362 1.00 . A A . 130 VAL CB 1 1
7 14661 1 1 137 VAL CG1 C 30.760 -24.186 16.036 1.00 . A A . 130 VAL CG1 1 1
7 14662 1 1 137 VAL CG2 C 29.001 -25.193 17.529 1.00 . A A . 130 VAL CG2 1 1
7 14663 1 1 137 VAL H H 29.500 -21.767 14.995 1.00 . A A . 130 VAL H 1 1
7 14664 1 1 137 VAL HA H 27.672 -22.923 16.973 1.00 . A A . 130 VAL HA 1 1
7 14665 1 1 137 VAL HB H 28.777 -24.648 15.489 1.00 . A A . 130 VAL HB 1 1
7 14666 1 1 137 VAL HG11 H 31.136 -25.185 15.870 1.00 . A A . 130 VAL HG11 1 1
7 14667 1 1 137 VAL HG12 H 31.290 -23.735 16.862 1.00 . A A . 130 VAL HG12 1 1
7 14668 1 1 137 VAL HG13 H 30.908 -23.592 15.147 1.00 . A A . 130 VAL HG13 1 1
7 14669 1 1 137 VAL HG21 H 29.438 -26.160 17.323 1.00 . A A . 130 VAL HG21 1 1
7 14670 1 1 137 VAL HG22 H 27.935 -25.303 17.662 1.00 . A A . 130 VAL HG22 1 1
7 14671 1 1 137 VAL HG23 H 29.436 -24.787 18.430 1.00 . A A . 130 VAL HG23 1 1
7 14672 1 1 137 VAL N N 28.654 -22.057 15.391 1.00 . A A . 130 VAL N 1 1
7 14673 1 1 137 VAL O O 29.963 -22.637 18.661 1.00 . A A . 130 VAL O 1 1
7 14674 1 1 138 LEU C C 29.455 -19.065 19.130 1.00 . A A . 131 LEU C 1 1
7 14675 1 1 138 LEU CA C 30.382 -19.931 18.289 1.00 . A A . 131 LEU CA 1 1
7 14676 1 1 138 LEU CB C 31.316 -19.049 17.443 1.00 . A A . 131 LEU CB 1 1
7 14677 1 1 138 LEU CD1 C 31.979 -20.603 15.554 1.00 . A A . 131 LEU CD1 1 1
7 14678 1 1 138 LEU CD2 C 33.512 -18.756 16.236 1.00 . A A . 131 LEU CD2 1 1
7 14679 1 1 138 LEU CG C 32.479 -19.763 16.718 1.00 . A A . 131 LEU CG 1 1
7 14680 1 1 138 LEU H H 29.131 -20.420 16.676 1.00 . A A . 131 LEU H 1 1
7 14681 1 1 138 LEU HA H 30.978 -20.547 18.944 1.00 . A A . 131 LEU HA 1 1
7 14682 1 1 138 LEU HB2 H 30.706 -18.568 16.694 1.00 . A A . 131 LEU HB2 1 1
7 14683 1 1 138 LEU HB3 H 31.732 -18.288 18.086 1.00 . A A . 131 LEU HB3 1 1
7 14684 1 1 138 LEU HD11 H 31.283 -21.344 15.918 1.00 . A A . 131 LEU HD11 1 1
7 14685 1 1 138 LEU HD12 H 32.815 -21.097 15.081 1.00 . A A . 131 LEU HD12 1 1
7 14686 1 1 138 LEU HD13 H 31.484 -19.966 14.835 1.00 . A A . 131 LEU HD13 1 1
7 14687 1 1 138 LEU HD21 H 34.283 -19.271 15.682 1.00 . A A . 131 LEU HD21 1 1
7 14688 1 1 138 LEU HD22 H 33.954 -18.261 17.088 1.00 . A A . 131 LEU HD22 1 1
7 14689 1 1 138 LEU HD23 H 33.035 -18.025 15.601 1.00 . A A . 131 LEU HD23 1 1
7 14690 1 1 138 LEU HG H 32.964 -20.430 17.416 1.00 . A A . 131 LEU HG 1 1
7 14691 1 1 138 LEU N N 29.610 -20.801 17.438 1.00 . A A . 131 LEU N 1 1
7 14692 1 1 138 LEU O O 29.127 -17.942 18.697 1.00 . A A . 131 LEU O 1 1
7 14693 1 1 138 LEU OXT O 29.038 -19.523 20.212 1.00 . A A . 131 LEU OXT 1 1
8 14694 1 1 1 GLY C C 9.199 -18.743 11.817 1.00 . A A . -6 GLY C 1 1
8 14695 1 1 1 GLY CA C 8.073 -19.147 10.904 1.00 . A A . -6 GLY CA 1 1
8 14696 1 1 1 GLY H1 H 8.349 -17.582 9.574 1.00 . A A . -6 GLY H1 1 1
8 14697 1 1 1 GLY H2 H 7.184 -17.281 10.766 1.00 . A A . -6 GLY H2 1 1
8 14698 1 1 1 GLY H3 H 6.823 -18.308 9.473 1.00 . A A . -6 GLY H3 1 1
8 14699 1 1 1 GLY HA2 H 7.268 -19.547 11.499 1.00 . A A . -6 GLY HA2 1 1
8 14700 1 1 1 GLY HA3 H 8.426 -19.910 10.226 1.00 . A A . -6 GLY HA3 1 1
8 14701 1 1 1 GLY N N 7.572 -18.001 10.124 1.00 . A A . -6 GLY N 1 1
8 14702 1 1 1 GLY O O 9.588 -17.576 11.841 1.00 . A A . -6 GLY O 1 1
8 14703 1 1 2 SER C C 12.101 -19.142 12.694 1.00 . A A . -5 SER C 1 1
8 14704 1 1 2 SER CA C 10.821 -19.421 13.479 1.00 . A A . -5 SER CA 1 1
8 14705 1 1 2 SER CB C 11.024 -20.607 14.414 1.00 . A A . -5 SER CB 1 1
8 14706 1 1 2 SER H H 9.365 -20.605 12.519 1.00 . A A . -5 SER H 1 1
8 14707 1 1 2 SER HA H 10.567 -18.549 14.063 1.00 . A A . -5 SER HA 1 1
8 14708 1 1 2 SER HB2 H 11.409 -21.446 13.853 1.00 . A A . -5 SER HB2 1 1
8 14709 1 1 2 SER HB3 H 11.728 -20.337 15.188 1.00 . A A . -5 SER HB3 1 1
8 14710 1 1 2 SER HG H 9.475 -20.258 15.567 1.00 . A A . -5 SER HG 1 1
8 14711 1 1 2 SER N N 9.724 -19.692 12.570 1.00 . A A . -5 SER N 1 1
8 14712 1 1 2 SER O O 12.608 -20.015 11.985 1.00 . A A . -5 SER O 1 1
8 14713 1 1 2 SER OG O 9.798 -20.987 15.024 1.00 . A A . -5 SER OG 1 1
8 14714 1 1 3 GLY C C 13.521 -17.267 10.641 1.00 . A A . -4 GLY C 1 1
8 14715 1 1 3 GLY CA C 13.800 -17.560 12.098 1.00 . A A . -4 GLY CA 1 1
8 14716 1 1 3 GLY H H 12.155 -17.274 13.388 1.00 . A A . -4 GLY H 1 1
8 14717 1 1 3 GLY HA2 H 14.225 -16.680 12.558 1.00 . A A . -4 GLY HA2 1 1
8 14718 1 1 3 GLY HA3 H 14.512 -18.370 12.161 1.00 . A A . -4 GLY HA3 1 1
8 14719 1 1 3 GLY N N 12.605 -17.930 12.811 1.00 . A A . -4 GLY N 1 1
8 14720 1 1 3 GLY O O 12.667 -16.432 10.322 1.00 . A A . -4 GLY O 1 1
8 14721 1 1 4 GLY C C 15.390 -17.671 7.646 1.00 . A A . -3 GLY C 1 1
8 14722 1 1 4 GLY CA C 14.056 -17.750 8.342 1.00 . A A . -3 GLY CA 1 1
8 14723 1 1 4 GLY H H 14.877 -18.612 10.083 1.00 . A A . -3 GLY H 1 1
8 14724 1 1 4 GLY HA2 H 13.489 -18.572 7.931 1.00 . A A . -3 GLY HA2 1 1
8 14725 1 1 4 GLY HA3 H 13.519 -16.829 8.175 1.00 . A A . -3 GLY HA3 1 1
8 14726 1 1 4 GLY N N 14.224 -17.953 9.764 1.00 . A A . -3 GLY N 1 1
8 14727 1 1 4 GLY O O 15.624 -18.342 6.643 1.00 . A A . -3 GLY O 1 1
8 14728 1 1 5 GLY C C 18.639 -17.189 8.620 1.00 . A A . -2 GLY C 1 1
8 14729 1 1 5 GLY CA C 17.592 -16.715 7.643 1.00 . A A . -2 GLY CA 1 1
8 14730 1 1 5 GLY H H 16.012 -16.342 8.990 1.00 . A A . -2 GLY H 1 1
8 14731 1 1 5 GLY HA2 H 17.664 -17.296 6.735 1.00 . A A . -2 GLY HA2 1 1
8 14732 1 1 5 GLY HA3 H 17.771 -15.675 7.417 1.00 . A A . -2 GLY HA3 1 1
8 14733 1 1 5 GLY N N 16.269 -16.857 8.191 1.00 . A A . -2 GLY N 1 1
8 14734 1 1 5 GLY O O 19.336 -18.176 8.372 1.00 . A A . -2 GLY O 1 1
8 14735 1 1 6 GLY C C 21.063 -16.298 10.460 1.00 . A A . -1 GLY C 1 1
8 14736 1 1 6 GLY CA C 19.694 -16.860 10.756 1.00 . A A . -1 GLY CA 1 1
8 14737 1 1 6 GLY H H 18.153 -15.718 9.872 1.00 . A A . -1 GLY H 1 1
8 14738 1 1 6 GLY HA2 H 19.357 -16.487 11.711 1.00 . A A . -1 GLY HA2 1 1
8 14739 1 1 6 GLY HA3 H 19.764 -17.937 10.801 1.00 . A A . -1 GLY HA3 1 1
8 14740 1 1 6 GLY N N 18.736 -16.498 9.742 1.00 . A A . -1 GLY N 1 1
8 14741 1 1 6 GLY O O 21.949 -17.014 10.007 1.00 . A A . -1 GLY O 1 1
8 14742 1 1 7 GLY C C 22.764 -13.148 11.201 1.00 . A A . 0 GLY C 1 1
8 14743 1 1 7 GLY CA C 22.523 -14.423 10.435 1.00 . A A . 0 GLY CA 1 1
8 14744 1 1 7 GLY H H 20.520 -14.490 11.104 1.00 . A A . 0 GLY H 1 1
8 14745 1 1 7 GLY HA2 H 23.302 -15.128 10.685 1.00 . A A . 0 GLY HA2 1 1
8 14746 1 1 7 GLY HA3 H 22.573 -14.213 9.379 1.00 . A A . 0 GLY HA3 1 1
8 14747 1 1 7 GLY N N 21.248 -15.026 10.720 1.00 . A A . 0 GLY N 1 1
8 14748 1 1 7 GLY O O 21.828 -12.508 11.673 1.00 . A A . 0 GLY O 1 1
8 14749 1 1 8 MET C C 25.283 -10.748 11.072 1.00 . A A . 1 MET C 1 1
8 14750 1 1 8 MET CA C 24.419 -11.584 12.008 1.00 . A A . 1 MET CA 1 1
8 14751 1 1 8 MET CB C 25.203 -11.914 13.282 1.00 . A A . 1 MET CB 1 1
8 14752 1 1 8 MET CE C 22.888 -10.008 14.600 1.00 . A A . 1 MET CE 1 1
8 14753 1 1 8 MET CG C 25.532 -10.705 14.145 1.00 . A A . 1 MET CG 1 1
8 14754 1 1 8 MET H H 24.720 -13.392 10.982 1.00 . A A . 1 MET H 1 1
8 14755 1 1 8 MET HA H 23.532 -11.029 12.266 1.00 . A A . 1 MET HA 1 1
8 14756 1 1 8 MET HB2 H 24.621 -12.603 13.878 1.00 . A A . 1 MET HB2 1 1
8 14757 1 1 8 MET HB3 H 26.129 -12.393 13.002 1.00 . A A . 1 MET HB3 1 1
8 14758 1 1 8 MET HE1 H 22.556 -10.846 14.006 1.00 . A A . 1 MET HE1 1 1
8 14759 1 1 8 MET HE2 H 23.107 -9.172 13.952 1.00 . A A . 1 MET HE2 1 1
8 14760 1 1 8 MET HE3 H 22.111 -9.730 15.296 1.00 . A A . 1 MET HE3 1 1
8 14761 1 1 8 MET HG2 H 26.524 -10.820 14.558 1.00 . A A . 1 MET HG2 1 1
8 14762 1 1 8 MET HG3 H 25.499 -9.828 13.514 1.00 . A A . 1 MET HG3 1 1
8 14763 1 1 8 MET N N 24.019 -12.799 11.339 1.00 . A A . 1 MET N 1 1
8 14764 1 1 8 MET O O 26.389 -11.155 10.711 1.00 . A A . 1 MET O 1 1
8 14765 1 1 8 MET SD S 24.361 -10.464 15.500 1.00 . A A . 1 MET SD 1 1
8 14766 1 1 9 LEU C C 26.373 -7.795 10.588 1.00 . A A . 2 LEU C 1 1
8 14767 1 1 9 LEU CA C 25.499 -8.717 9.769 1.00 . A A . 2 LEU CA 1 1
8 14768 1 1 9 LEU CB C 24.522 -7.883 8.941 1.00 . A A . 2 LEU CB 1 1
8 14769 1 1 9 LEU CD1 C 23.691 -7.033 6.751 1.00 . A A . 2 LEU CD1 1 1
8 14770 1 1 9 LEU CD2 C 26.136 -7.082 7.182 1.00 . A A . 2 LEU CD2 1 1
8 14771 1 1 9 LEU CG C 24.811 -7.779 7.438 1.00 . A A . 2 LEU CG 1 1
8 14772 1 1 9 LEU H H 23.868 -9.342 10.959 1.00 . A A . 2 LEU H 1 1
8 14773 1 1 9 LEU HA H 26.112 -9.313 9.110 1.00 . A A . 2 LEU HA 1 1
8 14774 1 1 9 LEU HB2 H 23.534 -8.292 9.070 1.00 . A A . 2 LEU HB2 1 1
8 14775 1 1 9 LEU HB3 H 24.523 -6.883 9.347 1.00 . A A . 2 LEU HB3 1 1
8 14776 1 1 9 LEU HD11 H 23.602 -6.047 7.186 1.00 . A A . 2 LEU HD11 1 1
8 14777 1 1 9 LEU HD12 H 22.765 -7.571 6.884 1.00 . A A . 2 LEU HD12 1 1
8 14778 1 1 9 LEU HD13 H 23.910 -6.943 5.699 1.00 . A A . 2 LEU HD13 1 1
8 14779 1 1 9 LEU HD21 H 26.323 -7.049 6.118 1.00 . A A . 2 LEU HD21 1 1
8 14780 1 1 9 LEU HD22 H 26.932 -7.620 7.674 1.00 . A A . 2 LEU HD22 1 1
8 14781 1 1 9 LEU HD23 H 26.088 -6.074 7.566 1.00 . A A . 2 LEU HD23 1 1
8 14782 1 1 9 LEU HG H 24.858 -8.774 7.014 1.00 . A A . 2 LEU HG 1 1
8 14783 1 1 9 LEU N N 24.769 -9.606 10.658 1.00 . A A . 2 LEU N 1 1
8 14784 1 1 9 LEU O O 25.909 -7.206 11.548 1.00 . A A . 2 LEU O 1 1
8 14785 1 1 10 ARG C C 29.314 -5.937 9.956 1.00 . A A . 3 ARG C 1 1
8 14786 1 1 10 ARG CA C 28.551 -6.815 10.927 1.00 . A A . 3 ARG CA 1 1
8 14787 1 1 10 ARG CB C 29.523 -7.632 11.781 1.00 . A A . 3 ARG CB 1 1
8 14788 1 1 10 ARG CD C 29.892 -8.988 13.856 1.00 . A A . 3 ARG CD 1 1
8 14789 1 1 10 ARG CG C 28.871 -8.310 12.972 1.00 . A A . 3 ARG CG 1 1
8 14790 1 1 10 ARG CZ C 29.738 -10.354 15.918 1.00 . A A . 3 ARG CZ 1 1
8 14791 1 1 10 ARG H H 27.950 -8.198 9.445 1.00 . A A . 3 ARG H 1 1
8 14792 1 1 10 ARG HA H 27.967 -6.181 11.578 1.00 . A A . 3 ARG HA 1 1
8 14793 1 1 10 ARG HB2 H 29.972 -8.395 11.162 1.00 . A A . 3 ARG HB2 1 1
8 14794 1 1 10 ARG HB3 H 30.299 -6.976 12.147 1.00 . A A . 3 ARG HB3 1 1
8 14795 1 1 10 ARG HD2 H 30.230 -9.888 13.368 1.00 . A A . 3 ARG HD2 1 1
8 14796 1 1 10 ARG HD3 H 30.726 -8.315 13.996 1.00 . A A . 3 ARG HD3 1 1
8 14797 1 1 10 ARG HE H 28.613 -8.733 15.503 1.00 . A A . 3 ARG HE 1 1
8 14798 1 1 10 ARG HG2 H 28.345 -7.572 13.555 1.00 . A A . 3 ARG HG2 1 1
8 14799 1 1 10 ARG HG3 H 28.172 -9.050 12.613 1.00 . A A . 3 ARG HG3 1 1
8 14800 1 1 10 ARG HH11 H 31.091 -11.045 14.570 1.00 . A A . 3 ARG HH11 1 1
8 14801 1 1 10 ARG HH12 H 30.990 -11.947 16.038 1.00 . A A . 3 ARG HH12 1 1
8 14802 1 1 10 ARG HH21 H 28.487 -9.939 17.467 1.00 . A A . 3 ARG HH21 1 1
8 14803 1 1 10 ARG HH22 H 29.500 -11.322 17.688 1.00 . A A . 3 ARG HH22 1 1
8 14804 1 1 10 ARG N N 27.627 -7.683 10.220 1.00 . A A . 3 ARG N 1 1
8 14805 1 1 10 ARG NE N 29.331 -9.331 15.164 1.00 . A A . 3 ARG NE 1 1
8 14806 1 1 10 ARG NH1 N 30.677 -11.179 15.472 1.00 . A A . 3 ARG NH1 1 1
8 14807 1 1 10 ARG NH2 N 29.200 -10.554 17.115 1.00 . A A . 3 ARG NH2 1 1
8 14808 1 1 10 ARG O O 30.061 -6.430 9.115 1.00 . A A . 3 ARG O 1 1
8 14809 1 1 11 VAL C C 30.647 -2.744 10.015 1.00 . A A . 4 VAL C 1 1
8 14810 1 1 11 VAL CA C 29.782 -3.687 9.195 1.00 . A A . 4 VAL CA 1 1
8 14811 1 1 11 VAL CB C 28.779 -2.857 8.365 1.00 . A A . 4 VAL CB 1 1
8 14812 1 1 11 VAL CG1 C 29.509 -1.978 7.354 1.00 . A A . 4 VAL CG1 1 1
8 14813 1 1 11 VAL CG2 C 27.782 -3.768 7.668 1.00 . A A . 4 VAL CG2 1 1
8 14814 1 1 11 VAL H H 28.477 -4.310 10.742 1.00 . A A . 4 VAL H 1 1
8 14815 1 1 11 VAL HA H 30.414 -4.242 8.516 1.00 . A A . 4 VAL HA 1 1
8 14816 1 1 11 VAL HB H 28.235 -2.212 9.041 1.00 . A A . 4 VAL HB 1 1
8 14817 1 1 11 VAL HG11 H 30.075 -2.602 6.677 1.00 . A A . 4 VAL HG11 1 1
8 14818 1 1 11 VAL HG12 H 30.185 -1.313 7.875 1.00 . A A . 4 VAL HG12 1 1
8 14819 1 1 11 VAL HG13 H 28.792 -1.397 6.795 1.00 . A A . 4 VAL HG13 1 1
8 14820 1 1 11 VAL HG21 H 27.220 -4.317 8.409 1.00 . A A . 4 VAL HG21 1 1
8 14821 1 1 11 VAL HG22 H 28.312 -4.466 7.038 1.00 . A A . 4 VAL HG22 1 1
8 14822 1 1 11 VAL HG23 H 27.107 -3.176 7.069 1.00 . A A . 4 VAL HG23 1 1
8 14823 1 1 11 VAL N N 29.107 -4.640 10.061 1.00 . A A . 4 VAL N 1 1
8 14824 1 1 11 VAL O O 30.146 -2.014 10.877 1.00 . A A . 4 VAL O 1 1
8 14825 1 1 12 PHE C C 33.442 -0.859 9.546 1.00 . A A . 5 PHE C 1 1
8 14826 1 1 12 PHE CA C 32.868 -1.915 10.469 1.00 . A A . 5 PHE CA 1 1
8 14827 1 1 12 PHE CB C 33.995 -2.752 11.081 1.00 . A A . 5 PHE CB 1 1
8 14828 1 1 12 PHE CD1 C 33.299 -5.088 11.685 1.00 . A A . 5 PHE CD1 1 1
8 14829 1 1 12 PHE CD2 C 33.288 -3.424 13.396 1.00 . A A . 5 PHE CD2 1 1
8 14830 1 1 12 PHE CE1 C 32.857 -6.029 12.594 1.00 . A A . 5 PHE CE1 1 1
8 14831 1 1 12 PHE CE2 C 32.847 -4.362 14.309 1.00 . A A . 5 PHE CE2 1 1
8 14832 1 1 12 PHE CG C 33.518 -3.776 12.074 1.00 . A A . 5 PHE CG 1 1
8 14833 1 1 12 PHE CZ C 32.632 -5.666 13.909 1.00 . A A . 5 PHE CZ 1 1
8 14834 1 1 12 PHE H H 32.270 -3.355 9.039 1.00 . A A . 5 PHE H 1 1
8 14835 1 1 12 PHE HA H 32.325 -1.426 11.265 1.00 . A A . 5 PHE HA 1 1
8 14836 1 1 12 PHE HB2 H 34.515 -3.273 10.292 1.00 . A A . 5 PHE HB2 1 1
8 14837 1 1 12 PHE HB3 H 34.687 -2.093 11.585 1.00 . A A . 5 PHE HB3 1 1
8 14838 1 1 12 PHE HD1 H 33.475 -5.374 10.658 1.00 . A A . 5 PHE HD1 1 1
8 14839 1 1 12 PHE HD2 H 33.456 -2.406 13.710 1.00 . A A . 5 PHE HD2 1 1
8 14840 1 1 12 PHE HE1 H 32.689 -7.048 12.278 1.00 . A A . 5 PHE HE1 1 1
8 14841 1 1 12 PHE HE2 H 32.672 -4.077 15.336 1.00 . A A . 5 PHE HE2 1 1
8 14842 1 1 12 PHE HZ H 32.288 -6.402 14.620 1.00 . A A . 5 PHE HZ 1 1
8 14843 1 1 12 PHE N N 31.935 -2.759 9.751 1.00 . A A . 5 PHE N 1 1
8 14844 1 1 12 PHE O O 34.099 -1.176 8.565 1.00 . A A . 5 PHE O 1 1
8 14845 1 1 13 ILE C C 35.170 1.780 9.326 1.00 . A A . 6 ILE C 1 1
8 14846 1 1 13 ILE CA C 33.673 1.514 9.052 1.00 . A A . 6 ILE CA 1 1
8 14847 1 1 13 ILE CB C 32.777 2.796 9.276 1.00 . A A . 6 ILE CB 1 1
8 14848 1 1 13 ILE CD1 C 30.739 1.654 8.210 1.00 . A A . 6 ILE CD1 1 1
8 14849 1 1 13 ILE CG1 C 31.653 2.864 8.227 1.00 . A A . 6 ILE CG1 1 1
8 14850 1 1 13 ILE CG2 C 33.576 4.095 9.290 1.00 . A A . 6 ILE CG2 1 1
8 14851 1 1 13 ILE H H 32.645 0.582 10.666 1.00 . A A . 6 ILE H 1 1
8 14852 1 1 13 ILE HA H 33.577 1.212 8.018 1.00 . A A . 6 ILE HA 1 1
8 14853 1 1 13 ILE HB H 32.319 2.696 10.249 1.00 . A A . 6 ILE HB 1 1
8 14854 1 1 13 ILE HD11 H 31.317 0.771 7.981 1.00 . A A . 6 ILE HD11 1 1
8 14855 1 1 13 ILE HD12 H 29.975 1.790 7.458 1.00 . A A . 6 ILE HD12 1 1
8 14856 1 1 13 ILE HD13 H 30.274 1.537 9.176 1.00 . A A . 6 ILE HD13 1 1
8 14857 1 1 13 ILE HG12 H 31.039 3.730 8.426 1.00 . A A . 6 ILE HG12 1 1
8 14858 1 1 13 ILE HG13 H 32.092 2.961 7.246 1.00 . A A . 6 ILE HG13 1 1
8 14859 1 1 13 ILE HG21 H 34.227 4.106 10.153 1.00 . A A . 6 ILE HG21 1 1
8 14860 1 1 13 ILE HG22 H 32.900 4.937 9.340 1.00 . A A . 6 ILE HG22 1 1
8 14861 1 1 13 ILE HG23 H 34.172 4.162 8.393 1.00 . A A . 6 ILE HG23 1 1
8 14862 1 1 13 ILE N N 33.184 0.397 9.863 1.00 . A A . 6 ILE N 1 1
8 14863 1 1 13 ILE O O 35.838 2.511 8.595 1.00 . A A . 6 ILE O 1 1
8 14864 1 1 14 LEU C C 37.539 2.679 11.095 1.00 . A A . 7 LEU C 1 1
8 14865 1 1 14 LEU CA C 37.112 1.239 10.772 1.00 . A A . 7 LEU CA 1 1
8 14866 1 1 14 LEU CB C 38.002 0.656 9.662 1.00 . A A . 7 LEU CB 1 1
8 14867 1 1 14 LEU CD1 C 38.587 -1.205 8.082 1.00 . A A . 7 LEU CD1 1 1
8 14868 1 1 14 LEU CD2 C 37.877 -1.742 10.417 1.00 . A A . 7 LEU CD2 1 1
8 14869 1 1 14 LEU CG C 37.699 -0.789 9.243 1.00 . A A . 7 LEU CG 1 1
8 14870 1 1 14 LEU H H 35.088 0.594 10.931 1.00 . A A . 7 LEU H 1 1
8 14871 1 1 14 LEU HA H 37.241 0.644 11.664 1.00 . A A . 7 LEU HA 1 1
8 14872 1 1 14 LEU HB2 H 37.901 1.282 8.790 1.00 . A A . 7 LEU HB2 1 1
8 14873 1 1 14 LEU HB3 H 39.028 0.700 9.996 1.00 . A A . 7 LEU HB3 1 1
8 14874 1 1 14 LEU HD11 H 38.407 -0.553 7.241 1.00 . A A . 7 LEU HD11 1 1
8 14875 1 1 14 LEU HD12 H 38.362 -2.224 7.804 1.00 . A A . 7 LEU HD12 1 1
8 14876 1 1 14 LEU HD13 H 39.624 -1.133 8.378 1.00 . A A . 7 LEU HD13 1 1
8 14877 1 1 14 LEU HD21 H 37.679 -2.753 10.092 1.00 . A A . 7 LEU HD21 1 1
8 14878 1 1 14 LEU HD22 H 37.188 -1.476 11.205 1.00 . A A . 7 LEU HD22 1 1
8 14879 1 1 14 LEU HD23 H 38.890 -1.675 10.785 1.00 . A A . 7 LEU HD23 1 1
8 14880 1 1 14 LEU HG H 36.672 -0.850 8.912 1.00 . A A . 7 LEU HG 1 1
8 14881 1 1 14 LEU N N 35.684 1.153 10.392 1.00 . A A . 7 LEU N 1 1
8 14882 1 1 14 LEU O O 38.730 2.973 11.162 1.00 . A A . 7 LEU O 1 1
8 14883 1 1 15 TYR C C 36.861 5.801 10.379 1.00 . A A . 8 TYR C 1 1
8 14884 1 1 15 TYR CA C 36.725 4.974 11.636 1.00 . A A . 8 TYR CA 1 1
8 14885 1 1 15 TYR CB C 37.925 5.220 12.592 1.00 . A A . 8 TYR CB 1 1
8 14886 1 1 15 TYR CD1 C 37.565 7.085 14.267 1.00 . A A . 8 TYR CD1 1 1
8 14887 1 1 15 TYR CD2 C 38.663 7.620 12.226 1.00 . A A . 8 TYR CD2 1 1
8 14888 1 1 15 TYR CE1 C 37.662 8.405 14.668 1.00 . A A . 8 TYR CE1 1 1
8 14889 1 1 15 TYR CE2 C 38.770 8.939 12.620 1.00 . A A . 8 TYR CE2 1 1
8 14890 1 1 15 TYR CG C 38.061 6.669 13.041 1.00 . A A . 8 TYR CG 1 1
8 14891 1 1 15 TYR CZ C 38.266 9.326 13.841 1.00 . A A . 8 TYR CZ 1 1
8 14892 1 1 15 TYR H H 35.629 3.255 11.087 1.00 . A A . 8 TYR H 1 1
8 14893 1 1 15 TYR HA H 35.818 5.275 12.145 1.00 . A A . 8 TYR HA 1 1
8 14894 1 1 15 TYR HB2 H 37.806 4.610 13.474 1.00 . A A . 8 TYR HB2 1 1
8 14895 1 1 15 TYR HB3 H 38.839 4.940 12.087 1.00 . A A . 8 TYR HB3 1 1
8 14896 1 1 15 TYR HD1 H 37.095 6.363 14.916 1.00 . A A . 8 TYR HD1 1 1
8 14897 1 1 15 TYR HD2 H 39.056 7.313 11.268 1.00 . A A . 8 TYR HD2 1 1
8 14898 1 1 15 TYR HE1 H 37.270 8.706 15.628 1.00 . A A . 8 TYR HE1 1 1
8 14899 1 1 15 TYR HE2 H 39.243 9.661 11.971 1.00 . A A . 8 TYR HE2 1 1
8 14900 1 1 15 TYR HH H 38.003 11.199 13.517 1.00 . A A . 8 TYR HH 1 1
8 14901 1 1 15 TYR N N 36.539 3.559 11.279 1.00 . A A . 8 TYR N 1 1
8 14902 1 1 15 TYR O O 37.763 5.580 9.575 1.00 . A A . 8 TYR O 1 1
8 14903 1 1 15 TYR OH O 38.352 10.646 14.231 1.00 . A A . 8 TYR OH 1 1
8 14904 1 1 16 ALA C C 36.989 8.680 9.147 1.00 . A A . 9 ALA C 1 1
8 14905 1 1 16 ALA CA C 35.965 7.568 9.025 1.00 . A A . 9 ALA CA 1 1
8 14906 1 1 16 ALA CB C 34.582 8.107 8.736 1.00 . A A . 9 ALA CB 1 1
8 14907 1 1 16 ALA H H 35.255 6.873 10.874 1.00 . A A . 9 ALA H 1 1
8 14908 1 1 16 ALA HA H 36.256 6.941 8.200 1.00 . A A . 9 ALA HA 1 1
8 14909 1 1 16 ALA HB1 H 33.899 7.273 8.650 1.00 . A A . 9 ALA HB1 1 1
8 14910 1 1 16 ALA HB2 H 34.600 8.655 7.806 1.00 . A A . 9 ALA HB2 1 1
8 14911 1 1 16 ALA HB3 H 34.266 8.753 9.541 1.00 . A A . 9 ALA HB3 1 1
8 14912 1 1 16 ALA N N 35.951 6.734 10.200 1.00 . A A . 9 ALA N 1 1
8 14913 1 1 16 ALA O O 36.805 9.639 9.900 1.00 . A A . 9 ALA O 1 1
8 14914 1 1 17 GLU C C 39.454 9.897 6.995 1.00 . A A . 10 GLU C 1 1
8 14915 1 1 17 GLU CA C 39.155 9.483 8.416 1.00 . A A . 10 GLU CA 1 1
8 14916 1 1 17 GLU CB C 40.402 8.852 9.027 1.00 . A A . 10 GLU CB 1 1
8 14917 1 1 17 GLU CD C 41.134 11.022 10.077 1.00 . A A . 10 GLU CD 1 1
8 14918 1 1 17 GLU CG C 41.548 9.824 9.257 1.00 . A A . 10 GLU CG 1 1
8 14919 1 1 17 GLU H H 38.153 7.732 7.850 1.00 . A A . 10 GLU H 1 1
8 14920 1 1 17 GLU HA H 38.866 10.344 8.999 1.00 . A A . 10 GLU HA 1 1
8 14921 1 1 17 GLU HB2 H 40.146 8.391 9.967 1.00 . A A . 10 GLU HB2 1 1
8 14922 1 1 17 GLU HB3 H 40.743 8.091 8.336 1.00 . A A . 10 GLU HB3 1 1
8 14923 1 1 17 GLU HG2 H 42.342 9.311 9.777 1.00 . A A . 10 GLU HG2 1 1
8 14924 1 1 17 GLU HG3 H 41.909 10.168 8.299 1.00 . A A . 10 GLU HG3 1 1
8 14925 1 1 17 GLU N N 38.073 8.526 8.418 1.00 . A A . 10 GLU N 1 1
8 14926 1 1 17 GLU O O 39.160 9.144 6.052 1.00 . A A . 10 GLU O 1 1
8 14927 1 1 17 GLU OE1 O 41.372 11.023 11.298 1.00 . A A . 10 GLU OE1 1 1
8 14928 1 1 17 GLU OE2 O 40.571 11.972 9.502 1.00 . A A . 10 GLU OE2 1 1
8 14929 1 1 18 ASN C C 41.255 12.780 5.578 1.00 . A A . 11 ASN C 1 1
8 14930 1 1 18 ASN CA C 40.388 11.544 5.509 1.00 . A A . 11 ASN CA 1 1
8 14931 1 1 18 ASN CB C 39.145 11.819 4.680 1.00 . A A . 11 ASN CB 1 1
8 14932 1 1 18 ASN CG C 39.332 11.378 3.258 1.00 . A A . 11 ASN CG 1 1
8 14933 1 1 18 ASN H H 40.234 11.636 7.611 1.00 . A A . 11 ASN H 1 1
8 14934 1 1 18 ASN HA H 40.953 10.759 5.026 1.00 . A A . 11 ASN HA 1 1
8 14935 1 1 18 ASN HB2 H 38.308 11.282 5.102 1.00 . A A . 11 ASN HB2 1 1
8 14936 1 1 18 ASN HB3 H 38.936 12.878 4.689 1.00 . A A . 11 ASN HB3 1 1
8 14937 1 1 18 ASN HD21 H 38.920 9.518 3.796 1.00 . A A . 11 ASN HD21 1 1
8 14938 1 1 18 ASN HD22 H 39.259 9.766 2.112 1.00 . A A . 11 ASN HD22 1 1
8 14939 1 1 18 ASN N N 40.033 11.075 6.825 1.00 . A A . 11 ASN N 1 1
8 14940 1 1 18 ASN ND2 N 39.152 10.093 3.026 1.00 . A A . 11 ASN ND2 1 1
8 14941 1 1 18 ASN O O 41.221 13.524 6.560 1.00 . A A . 11 ASN O 1 1
8 14942 1 1 18 ASN OD1 O 39.687 12.168 2.389 1.00 . A A . 11 ASN OD1 1 1
8 14943 1 1 19 VAL C C 42.190 15.353 3.896 1.00 . A A . 12 VAL C 1 1
8 14944 1 1 19 VAL CA C 42.928 14.130 4.460 1.00 . A A . 12 VAL CA 1 1
8 14945 1 1 19 VAL CB C 44.184 13.806 3.598 1.00 . A A . 12 VAL CB 1 1
8 14946 1 1 19 VAL CG1 C 43.808 13.528 2.147 1.00 . A A . 12 VAL CG1 1 1
8 14947 1 1 19 VAL CG2 C 45.218 14.921 3.689 1.00 . A A . 12 VAL CG2 1 1
8 14948 1 1 19 VAL H H 42.016 12.352 3.790 1.00 . A A . 12 VAL H 1 1
8 14949 1 1 19 VAL HA H 43.253 14.357 5.465 1.00 . A A . 12 VAL HA 1 1
8 14950 1 1 19 VAL HB H 44.629 12.905 3.996 1.00 . A A . 12 VAL HB 1 1
8 14951 1 1 19 VAL HG11 H 43.146 12.675 2.104 1.00 . A A . 12 VAL HG11 1 1
8 14952 1 1 19 VAL HG12 H 44.702 13.319 1.577 1.00 . A A . 12 VAL HG12 1 1
8 14953 1 1 19 VAL HG13 H 43.310 14.391 1.733 1.00 . A A . 12 VAL HG13 1 1
8 14954 1 1 19 VAL HG21 H 46.079 14.663 3.091 1.00 . A A . 12 VAL HG21 1 1
8 14955 1 1 19 VAL HG22 H 45.519 15.049 4.719 1.00 . A A . 12 VAL HG22 1 1
8 14956 1 1 19 VAL HG23 H 44.788 15.841 3.323 1.00 . A A . 12 VAL HG23 1 1
8 14957 1 1 19 VAL N N 42.039 12.989 4.534 1.00 . A A . 12 VAL N 1 1
8 14958 1 1 19 VAL O O 42.573 16.498 4.152 1.00 . A A . 12 VAL O 1 1
8 14959 1 1 20 HIS C C 39.484 16.841 3.643 1.00 . A A . 13 HIS C 1 1
8 14960 1 1 20 HIS CA C 40.333 16.182 2.571 1.00 . A A . 13 HIS CA 1 1
8 14961 1 1 20 HIS CB C 39.431 15.668 1.439 1.00 . A A . 13 HIS CB 1 1
8 14962 1 1 20 HIS CD2 C 40.586 13.885 -0.026 1.00 . A A . 13 HIS CD2 1 1
8 14963 1 1 20 HIS CE1 C 41.132 15.188 -1.681 1.00 . A A . 13 HIS CE1 1 1
8 14964 1 1 20 HIS CG C 40.172 15.145 0.243 1.00 . A A . 13 HIS CG 1 1
8 14965 1 1 20 HIS H H 40.850 14.176 2.994 1.00 . A A . 13 HIS H 1 1
8 14966 1 1 20 HIS HA H 41.020 16.913 2.170 1.00 . A A . 13 HIS HA 1 1
8 14967 1 1 20 HIS HB2 H 38.816 14.866 1.819 1.00 . A A . 13 HIS HB2 1 1
8 14968 1 1 20 HIS HB3 H 38.791 16.475 1.110 1.00 . A A . 13 HIS HB3 1 1
8 14969 1 1 20 HIS HD2 H 40.464 13.016 0.602 1.00 . A A . 13 HIS HD2 1 1
8 14970 1 1 20 HIS HE1 H 41.531 15.532 -2.624 1.00 . A A . 13 HIS HE1 1 1
8 14971 1 1 20 HIS HE2 H 41.836 13.253 -1.579 1.00 . A A . 13 HIS HE2 1 1
8 14972 1 1 20 HIS N N 41.123 15.104 3.148 1.00 . A A . 13 HIS N 1 1
8 14973 1 1 20 HIS ND1 N 40.518 15.966 -0.804 1.00 . A A . 13 HIS ND1 1 1
8 14974 1 1 20 HIS NE2 N 41.196 13.922 -1.252 1.00 . A A . 13 HIS NE2 1 1
8 14975 1 1 20 HIS O O 38.920 16.162 4.502 1.00 . A A . 13 HIS O 1 1
8 14976 1 1 21 THR C C 37.124 18.768 4.232 1.00 . A A . 14 THR C 1 1
8 14977 1 1 21 THR CA C 38.617 18.888 4.565 1.00 . A A . 14 THR CA 1 1
8 14978 1 1 21 THR CB C 39.041 20.393 4.623 1.00 . A A . 14 THR CB 1 1
8 14979 1 1 21 THR CG2 C 38.686 21.124 3.333 1.00 . A A . 14 THR CG2 1 1
8 14980 1 1 21 THR H H 39.886 18.644 2.901 1.00 . A A . 14 THR H 1 1
8 14981 1 1 21 THR HA H 38.791 18.446 5.535 1.00 . A A . 14 THR HA 1 1
8 14982 1 1 21 THR HB H 40.112 20.438 4.762 1.00 . A A . 14 THR HB 1 1
8 14983 1 1 21 THR HG1 H 39.073 21.227 6.408 1.00 . A A . 14 THR HG1 1 1
8 14984 1 1 21 THR HG21 H 38.997 22.155 3.405 1.00 . A A . 14 THR HG21 1 1
8 14985 1 1 21 THR HG22 H 37.618 21.081 3.179 1.00 . A A . 14 THR HG22 1 1
8 14986 1 1 21 THR HG23 H 39.188 20.653 2.501 1.00 . A A . 14 THR HG23 1 1
8 14987 1 1 21 THR N N 39.403 18.155 3.602 1.00 . A A . 14 THR N 1 1
8 14988 1 1 21 THR O O 36.735 18.751 3.046 1.00 . A A . 14 THR O 1 1
8 14989 1 1 21 THR OG1 O 38.407 21.052 5.731 1.00 . A A . 14 THR OG1 1 1
8 14990 1 1 22 PRO C C 34.275 19.890 4.593 1.00 . A A . 15 PRO C 1 1
8 14991 1 1 22 PRO CA C 34.827 18.557 5.077 1.00 . A A . 15 PRO CA 1 1
8 14992 1 1 22 PRO CB C 34.296 18.233 6.480 1.00 . A A . 15 PRO CB 1 1
8 14993 1 1 22 PRO CD C 36.657 18.526 6.682 1.00 . A A . 15 PRO CD 1 1
8 14994 1 1 22 PRO CG C 35.356 18.714 7.407 1.00 . A A . 15 PRO CG 1 1
8 14995 1 1 22 PRO HA H 34.550 17.777 4.384 1.00 . A A . 15 PRO HA 1 1
8 14996 1 1 22 PRO HB2 H 33.361 18.750 6.642 1.00 . A A . 15 PRO HB2 1 1
8 14997 1 1 22 PRO HB3 H 34.145 17.167 6.573 1.00 . A A . 15 PRO HB3 1 1
8 14998 1 1 22 PRO HD2 H 37.355 19.305 6.949 1.00 . A A . 15 PRO HD2 1 1
8 14999 1 1 22 PRO HD3 H 37.074 17.553 6.896 1.00 . A A . 15 PRO HD3 1 1
8 15000 1 1 22 PRO HG2 H 35.200 19.759 7.630 1.00 . A A . 15 PRO HG2 1 1
8 15001 1 1 22 PRO HG3 H 35.345 18.130 8.316 1.00 . A A . 15 PRO HG3 1 1
8 15002 1 1 22 PRO N N 36.272 18.630 5.261 1.00 . A A . 15 PRO N 1 1
8 15003 1 1 22 PRO O O 34.904 20.936 4.778 1.00 . A A . 15 PRO O 1 1
8 15004 1 1 23 ASP C C 31.572 21.692 4.473 1.00 . A A . 16 ASP C 1 1
8 15005 1 1 23 ASP CA C 32.521 21.080 3.452 1.00 . A A . 16 ASP CA 1 1
8 15006 1 1 23 ASP CB C 31.789 20.800 2.137 1.00 . A A . 16 ASP CB 1 1
8 15007 1 1 23 ASP CG C 31.350 22.069 1.434 1.00 . A A . 16 ASP CG 1 1
8 15008 1 1 23 ASP H H 32.637 19.008 3.879 1.00 . A A . 16 ASP H 1 1
8 15009 1 1 23 ASP HA H 33.323 21.779 3.265 1.00 . A A . 16 ASP HA 1 1
8 15010 1 1 23 ASP HB2 H 32.446 20.253 1.477 1.00 . A A . 16 ASP HB2 1 1
8 15011 1 1 23 ASP HB3 H 30.915 20.200 2.342 1.00 . A A . 16 ASP HB3 1 1
8 15012 1 1 23 ASP N N 33.116 19.862 3.978 1.00 . A A . 16 ASP N 1 1
8 15013 1 1 23 ASP O O 31.161 22.847 4.353 1.00 . A A . 16 ASP O 1 1
8 15014 1 1 23 ASP OD1 O 32.209 22.731 0.802 1.00 . A A . 16 ASP OD1 1 1
8 15015 1 1 23 ASP OD2 O 30.155 22.410 1.501 1.00 . A A . 16 ASP OD2 1 1
8 15016 1 1 24 THR C C 31.075 22.061 7.654 1.00 . A A . 17 THR C 1 1
8 15017 1 1 24 THR CA C 30.340 21.353 6.518 1.00 . A A . 17 THR CA 1 1
8 15018 1 1 24 THR CB C 29.530 20.172 7.071 1.00 . A A . 17 THR CB 1 1
8 15019 1 1 24 THR CG2 C 28.388 19.825 6.133 1.00 . A A . 17 THR CG2 1 1
8 15020 1 1 24 THR H H 31.617 20.013 5.535 1.00 . A A . 17 THR H 1 1
8 15021 1 1 24 THR HA H 29.648 22.051 6.073 1.00 . A A . 17 THR HA 1 1
8 15022 1 1 24 THR HB H 29.123 20.452 8.029 1.00 . A A . 17 THR HB 1 1
8 15023 1 1 24 THR HG1 H 30.729 19.027 8.157 1.00 . A A . 17 THR HG1 1 1
8 15024 1 1 24 THR HG21 H 27.709 20.661 6.067 1.00 . A A . 17 THR HG21 1 1
8 15025 1 1 24 THR HG22 H 27.861 18.961 6.511 1.00 . A A . 17 THR HG22 1 1
8 15026 1 1 24 THR HG23 H 28.784 19.605 5.154 1.00 . A A . 17 THR HG23 1 1
8 15027 1 1 24 THR N N 31.241 20.915 5.481 1.00 . A A . 17 THR N 1 1
8 15028 1 1 24 THR O O 32.299 21.928 7.802 1.00 . A A . 17 THR O 1 1
8 15029 1 1 24 THR OG1 O 30.387 19.022 7.248 1.00 . A A . 17 THR OG1 1 1
8 15030 1 1 25 ASP C C 31.550 22.647 10.568 1.00 . A A . 18 ASP C 1 1
8 15031 1 1 25 ASP CA C 30.858 23.561 9.585 1.00 . A A . 18 ASP CA 1 1
8 15032 1 1 25 ASP CB C 29.750 24.335 10.298 1.00 . A A . 18 ASP CB 1 1
8 15033 1 1 25 ASP CG C 29.312 25.562 9.541 1.00 . A A . 18 ASP CG 1 1
8 15034 1 1 25 ASP H H 29.349 22.851 8.281 1.00 . A A . 18 ASP H 1 1
8 15035 1 1 25 ASP HA H 31.579 24.266 9.198 1.00 . A A . 18 ASP HA 1 1
8 15036 1 1 25 ASP HB2 H 28.893 23.691 10.418 1.00 . A A . 18 ASP HB2 1 1
8 15037 1 1 25 ASP HB3 H 30.100 24.638 11.273 1.00 . A A . 18 ASP HB3 1 1
8 15038 1 1 25 ASP N N 30.316 22.808 8.454 1.00 . A A . 18 ASP N 1 1
8 15039 1 1 25 ASP O O 32.578 22.997 11.138 1.00 . A A . 18 ASP O 1 1
8 15040 1 1 25 ASP OD1 O 29.845 26.659 9.822 1.00 . A A . 18 ASP OD1 1 1
8 15041 1 1 25 ASP OD2 O 28.425 25.443 8.665 1.00 . A A . 18 ASP OD2 1 1
8 15042 1 1 26 ILE C C 31.543 19.125 11.022 1.00 . A A . 19 ILE C 1 1
8 15043 1 1 26 ILE CA C 31.560 20.501 11.658 1.00 . A A . 19 ILE CA 1 1
8 15044 1 1 26 ILE CB C 30.841 20.460 13.045 1.00 . A A . 19 ILE CB 1 1
8 15045 1 1 26 ILE CD1 C 28.727 19.106 12.454 1.00 . A A . 19 ILE CD1 1 1
8 15046 1 1 26 ILE CG1 C 29.303 20.437 12.899 1.00 . A A . 19 ILE CG1 1 1
8 15047 1 1 26 ILE CG2 C 31.274 21.633 13.910 1.00 . A A . 19 ILE CG2 1 1
8 15048 1 1 26 ILE H H 30.141 21.271 10.305 1.00 . A A . 19 ILE H 1 1
8 15049 1 1 26 ILE HA H 32.589 20.785 11.822 1.00 . A A . 19 ILE HA 1 1
8 15050 1 1 26 ILE HB H 31.154 19.556 13.546 1.00 . A A . 19 ILE HB 1 1
8 15051 1 1 26 ILE HD11 H 27.653 19.184 12.377 1.00 . A A . 19 ILE HD11 1 1
8 15052 1 1 26 ILE HD12 H 28.982 18.344 13.176 1.00 . A A . 19 ILE HD12 1 1
8 15053 1 1 26 ILE HD13 H 29.139 18.840 11.492 1.00 . A A . 19 ILE HD13 1 1
8 15054 1 1 26 ILE HG12 H 28.860 20.678 13.853 1.00 . A A . 19 ILE HG12 1 1
8 15055 1 1 26 ILE HG13 H 29.011 21.186 12.179 1.00 . A A . 19 ILE HG13 1 1
8 15056 1 1 26 ILE HG21 H 32.342 21.588 14.070 1.00 . A A . 19 ILE HG21 1 1
8 15057 1 1 26 ILE HG22 H 30.765 21.585 14.862 1.00 . A A . 19 ILE HG22 1 1
8 15058 1 1 26 ILE HG23 H 31.023 22.559 13.414 1.00 . A A . 19 ILE HG23 1 1
8 15059 1 1 26 ILE N N 30.981 21.482 10.770 1.00 . A A . 19 ILE N 1 1
8 15060 1 1 26 ILE O O 31.012 18.945 9.919 1.00 . A A . 19 ILE O 1 1
8 15061 1 1 27 SER C C 31.579 15.912 12.320 1.00 . A A . 20 SER C 1 1
8 15062 1 1 27 SER CA C 32.138 16.814 11.233 1.00 . A A . 20 SER CA 1 1
8 15063 1 1 27 SER CB C 33.555 16.389 10.844 1.00 . A A . 20 SER CB 1 1
8 15064 1 1 27 SER H H 32.566 18.384 12.551 1.00 . A A . 20 SER H 1 1
8 15065 1 1 27 SER HA H 31.498 16.755 10.365 1.00 . A A . 20 SER HA 1 1
8 15066 1 1 27 SER HB2 H 33.976 17.120 10.169 1.00 . A A . 20 SER HB2 1 1
8 15067 1 1 27 SER HB3 H 34.165 16.328 11.733 1.00 . A A . 20 SER HB3 1 1
8 15068 1 1 27 SER HG H 34.467 14.841 10.080 1.00 . A A . 20 SER HG 1 1
8 15069 1 1 27 SER N N 32.126 18.171 11.700 1.00 . A A . 20 SER N 1 1
8 15070 1 1 27 SER O O 32.292 15.512 13.245 1.00 . A A . 20 SER O 1 1
8 15071 1 1 27 SER OG O 33.554 15.126 10.204 1.00 . A A . 20 SER OG 1 1
8 15072 1 1 28 ASP C C 28.533 13.964 12.613 1.00 . A A . 21 ASP C 1 1
8 15073 1 1 28 ASP CA C 29.632 14.815 13.234 1.00 . A A . 21 ASP CA 1 1
8 15074 1 1 28 ASP CB C 29.057 15.704 14.337 1.00 . A A . 21 ASP CB 1 1
8 15075 1 1 28 ASP CG C 28.371 14.915 15.424 1.00 . A A . 21 ASP CG 1 1
8 15076 1 1 28 ASP H H 29.772 15.967 11.476 1.00 . A A . 21 ASP H 1 1
8 15077 1 1 28 ASP HA H 30.374 14.167 13.666 1.00 . A A . 21 ASP HA 1 1
8 15078 1 1 28 ASP HB2 H 29.857 16.273 14.784 1.00 . A A . 21 ASP HB2 1 1
8 15079 1 1 28 ASP HB3 H 28.339 16.383 13.902 1.00 . A A . 21 ASP HB3 1 1
8 15080 1 1 28 ASP N N 30.293 15.628 12.234 1.00 . A A . 21 ASP N 1 1
8 15081 1 1 28 ASP O O 27.898 14.379 11.639 1.00 . A A . 21 ASP O 1 1
8 15082 1 1 28 ASP OD1 O 29.068 14.350 16.289 1.00 . A A . 21 ASP OD1 1 1
8 15083 1 1 28 ASP OD2 O 27.129 14.863 15.425 1.00 . A A . 21 ASP OD2 1 1
8 15084 1 1 29 ALA C C 27.596 11.265 11.322 1.00 . A A . 22 ALA C 1 1
8 15085 1 1 29 ALA CA C 27.307 11.809 12.725 1.00 . A A . 22 ALA CA 1 1
8 15086 1 1 29 ALA CB C 25.915 12.437 12.789 1.00 . A A . 22 ALA CB 1 1
8 15087 1 1 29 ALA H H 28.903 12.506 13.934 1.00 . A A . 22 ALA H 1 1
8 15088 1 1 29 ALA HA H 27.325 10.976 13.413 1.00 . A A . 22 ALA HA 1 1
8 15089 1 1 29 ALA HB1 H 25.171 11.693 12.548 1.00 . A A . 22 ALA HB1 1 1
8 15090 1 1 29 ALA HB2 H 25.855 13.249 12.080 1.00 . A A . 22 ALA HB2 1 1
8 15091 1 1 29 ALA HB3 H 25.738 12.817 13.784 1.00 . A A . 22 ALA HB3 1 1
8 15092 1 1 29 ALA N N 28.337 12.761 13.176 1.00 . A A . 22 ALA N 1 1
8 15093 1 1 29 ALA O O 26.711 10.726 10.662 1.00 . A A . 22 ALA O 1 1
8 15094 1 1 30 TYR C C 29.606 9.399 9.601 1.00 . A A . 23 TYR C 1 1
8 15095 1 1 30 TYR CA C 29.243 10.884 9.571 1.00 . A A . 23 TYR CA 1 1
8 15096 1 1 30 TYR CB C 30.400 11.717 9.008 1.00 . A A . 23 TYR CB 1 1
8 15097 1 1 30 TYR CD1 C 30.077 14.206 9.283 1.00 . A A . 23 TYR CD1 1 1
8 15098 1 1 30 TYR CD2 C 29.430 13.210 7.220 1.00 . A A . 23 TYR CD2 1 1
8 15099 1 1 30 TYR CE1 C 29.668 15.442 8.818 1.00 . A A . 23 TYR CE1 1 1
8 15100 1 1 30 TYR CE2 C 29.022 14.441 6.747 1.00 . A A . 23 TYR CE2 1 1
8 15101 1 1 30 TYR CG C 29.965 13.072 8.495 1.00 . A A . 23 TYR CG 1 1
8 15102 1 1 30 TYR CZ C 29.142 15.553 7.551 1.00 . A A . 23 TYR CZ 1 1
8 15103 1 1 30 TYR H H 29.519 11.778 11.473 1.00 . A A . 23 TYR H 1 1
8 15104 1 1 30 TYR HA H 28.388 11.003 8.921 1.00 . A A . 23 TYR HA 1 1
8 15105 1 1 30 TYR HB2 H 31.132 11.875 9.785 1.00 . A A . 23 TYR HB2 1 1
8 15106 1 1 30 TYR HB3 H 30.858 11.180 8.190 1.00 . A A . 23 TYR HB3 1 1
8 15107 1 1 30 TYR HD1 H 30.491 14.117 10.277 1.00 . A A . 23 TYR HD1 1 1
8 15108 1 1 30 TYR HD2 H 29.335 12.336 6.594 1.00 . A A . 23 TYR HD2 1 1
8 15109 1 1 30 TYR HE1 H 29.762 16.315 9.446 1.00 . A A . 23 TYR HE1 1 1
8 15110 1 1 30 TYR HE2 H 28.609 14.528 5.753 1.00 . A A . 23 TYR HE2 1 1
8 15111 1 1 30 TYR HH H 29.403 17.447 7.291 1.00 . A A . 23 TYR HH 1 1
8 15112 1 1 30 TYR N N 28.847 11.368 10.892 1.00 . A A . 23 TYR N 1 1
8 15113 1 1 30 TYR O O 30.481 8.943 8.862 1.00 . A A . 23 TYR O 1 1
8 15114 1 1 30 TYR OH O 28.731 16.780 7.087 1.00 . A A . 23 TYR OH 1 1
8 15115 1 1 31 CYS C C 27.771 6.531 10.809 1.00 . A A . 24 CYS C 1 1
8 15116 1 1 31 CYS CA C 29.105 7.218 10.547 1.00 . A A . 24 CYS CA 1 1
8 15117 1 1 31 CYS CB C 30.120 6.868 11.642 1.00 . A A . 24 CYS CB 1 1
8 15118 1 1 31 CYS H H 28.245 9.081 11.016 1.00 . A A . 24 CYS H 1 1
8 15119 1 1 31 CYS HA H 29.483 6.874 9.596 1.00 . A A . 24 CYS HA 1 1
8 15120 1 1 31 CYS HB2 H 29.842 7.369 12.556 1.00 . A A . 24 CYS HB2 1 1
8 15121 1 1 31 CYS HB3 H 30.107 5.800 11.805 1.00 . A A . 24 CYS HB3 1 1
8 15122 1 1 31 CYS HG H 31.771 8.136 10.184 1.00 . A A . 24 CYS HG 1 1
8 15123 1 1 31 CYS N N 28.916 8.653 10.444 1.00 . A A . 24 CYS N 1 1
8 15124 1 1 31 CYS O O 27.289 6.490 11.939 1.00 . A A . 24 CYS O 1 1
8 15125 1 1 31 CYS SG S 31.823 7.346 11.249 1.00 . A A . 24 CYS SG 1 1
8 15126 1 1 32 SER C C 25.786 4.387 8.668 1.00 . A A . 25 SER C 1 1
8 15127 1 1 32 SER CA C 25.894 5.353 9.832 1.00 . A A . 25 SER CA 1 1
8 15128 1 1 32 SER CB C 24.737 6.366 9.814 1.00 . A A . 25 SER CB 1 1
8 15129 1 1 32 SER H H 27.588 6.107 8.862 1.00 . A A . 25 SER H 1 1
8 15130 1 1 32 SER HA H 25.872 4.796 10.757 1.00 . A A . 25 SER HA 1 1
8 15131 1 1 32 SER HB2 H 24.914 7.122 10.564 1.00 . A A . 25 SER HB2 1 1
8 15132 1 1 32 SER HB3 H 24.686 6.831 8.841 1.00 . A A . 25 SER HB3 1 1
8 15133 1 1 32 SER HG H 23.577 5.170 10.864 1.00 . A A . 25 SER HG 1 1
8 15134 1 1 32 SER N N 27.162 6.036 9.747 1.00 . A A . 25 SER N 1 1
8 15135 1 1 32 SER O O 26.565 4.484 7.711 1.00 . A A . 25 SER O 1 1
8 15136 1 1 32 SER OG O 23.491 5.737 10.087 1.00 . A A . 25 SER OG 1 1
8 15137 1 1 33 ALA C C 23.259 1.962 7.621 1.00 . A A . 26 ALA C 1 1
8 15138 1 1 33 ALA CA C 24.687 2.493 7.684 1.00 . A A . 26 ALA CA 1 1
8 15139 1 1 33 ALA CB C 25.677 1.357 7.874 1.00 . A A . 26 ALA CB 1 1
8 15140 1 1 33 ALA H H 24.236 3.442 9.502 1.00 . A A . 26 ALA H 1 1
8 15141 1 1 33 ALA HA H 24.915 2.980 6.747 1.00 . A A . 26 ALA HA 1 1
8 15142 1 1 33 ALA HB1 H 26.683 1.739 7.772 1.00 . A A . 26 ALA HB1 1 1
8 15143 1 1 33 ALA HB2 H 25.503 0.593 7.131 1.00 . A A . 26 ALA HB2 1 1
8 15144 1 1 33 ALA HB3 H 25.554 0.941 8.862 1.00 . A A . 26 ALA HB3 1 1
8 15145 1 1 33 ALA N N 24.845 3.467 8.734 1.00 . A A . 26 ALA N 1 1
8 15146 1 1 33 ALA O O 22.542 1.927 8.634 1.00 . A A . 26 ALA O 1 1
8 15147 1 1 34 VAL C C 21.691 -0.294 5.406 1.00 . A A . 27 VAL C 1 1
8 15148 1 1 34 VAL CA C 21.540 1.021 6.161 1.00 . A A . 27 VAL CA 1 1
8 15149 1 1 34 VAL CB C 20.689 1.970 5.279 1.00 . A A . 27 VAL CB 1 1
8 15150 1 1 34 VAL CG1 C 19.229 1.558 5.296 1.00 . A A . 27 VAL CG1 1 1
8 15151 1 1 34 VAL CG2 C 20.855 3.422 5.700 1.00 . A A . 27 VAL CG2 1 1
8 15152 1 1 34 VAL H H 23.474 1.678 5.664 1.00 . A A . 27 VAL H 1 1
8 15153 1 1 34 VAL HA H 21.020 0.846 7.092 1.00 . A A . 27 VAL HA 1 1
8 15154 1 1 34 VAL HB H 21.038 1.873 4.262 1.00 . A A . 27 VAL HB 1 1
8 15155 1 1 34 VAL HG11 H 19.133 0.551 4.916 1.00 . A A . 27 VAL HG11 1 1
8 15156 1 1 34 VAL HG12 H 18.656 2.233 4.678 1.00 . A A . 27 VAL HG12 1 1
8 15157 1 1 34 VAL HG13 H 18.857 1.595 6.310 1.00 . A A . 27 VAL HG13 1 1
8 15158 1 1 34 VAL HG21 H 20.214 4.048 5.097 1.00 . A A . 27 VAL HG21 1 1
8 15159 1 1 34 VAL HG22 H 21.884 3.720 5.560 1.00 . A A . 27 VAL HG22 1 1
8 15160 1 1 34 VAL HG23 H 20.591 3.528 6.740 1.00 . A A . 27 VAL HG23 1 1
8 15161 1 1 34 VAL N N 22.853 1.579 6.422 1.00 . A A . 27 VAL N 1 1
8 15162 1 1 34 VAL O O 22.424 -0.365 4.428 1.00 . A A . 27 VAL O 1 1
8 15163 1 1 35 PHE C C 19.985 -2.621 4.067 1.00 . A A . 28 PHE C 1 1
8 15164 1 1 35 PHE CA C 21.049 -2.606 5.170 1.00 . A A . 28 PHE CA 1 1
8 15165 1 1 35 PHE CB C 20.837 -3.771 6.152 1.00 . A A . 28 PHE CB 1 1
8 15166 1 1 35 PHE CD1 C 21.400 -5.637 4.567 1.00 . A A . 28 PHE CD1 1 1
8 15167 1 1 35 PHE CD2 C 19.362 -5.766 5.791 1.00 . A A . 28 PHE CD2 1 1
8 15168 1 1 35 PHE CE1 C 21.108 -6.838 3.956 1.00 . A A . 28 PHE CE1 1 1
8 15169 1 1 35 PHE CE2 C 19.068 -6.966 5.185 1.00 . A A . 28 PHE CE2 1 1
8 15170 1 1 35 PHE CG C 20.530 -5.088 5.491 1.00 . A A . 28 PHE CG 1 1
8 15171 1 1 35 PHE CZ C 19.940 -7.503 4.265 1.00 . A A . 28 PHE CZ 1 1
8 15172 1 1 35 PHE H H 20.513 -1.235 6.698 1.00 . A A . 28 PHE H 1 1
8 15173 1 1 35 PHE HA H 22.027 -2.708 4.715 1.00 . A A . 28 PHE HA 1 1
8 15174 1 1 35 PHE HB2 H 21.732 -3.902 6.741 1.00 . A A . 28 PHE HB2 1 1
8 15175 1 1 35 PHE HB3 H 20.015 -3.528 6.811 1.00 . A A . 28 PHE HB3 1 1
8 15176 1 1 35 PHE HD1 H 22.314 -5.117 4.325 1.00 . A A . 28 PHE HD1 1 1
8 15177 1 1 35 PHE HD2 H 18.677 -5.346 6.514 1.00 . A A . 28 PHE HD2 1 1
8 15178 1 1 35 PHE HE1 H 21.795 -7.258 3.237 1.00 . A A . 28 PHE HE1 1 1
8 15179 1 1 35 PHE HE2 H 18.153 -7.481 5.429 1.00 . A A . 28 PHE HE2 1 1
8 15180 1 1 35 PHE HZ H 19.710 -8.445 3.787 1.00 . A A . 28 PHE HZ 1 1
8 15181 1 1 35 PHE N N 21.024 -1.329 5.869 1.00 . A A . 28 PHE N 1 1
8 15182 1 1 35 PHE O O 20.279 -2.382 2.907 1.00 . A A . 28 PHE O 1 1
8 15183 1 1 36 ALA C C 16.471 -2.158 4.098 1.00 . A A . 29 ALA C 1 1
8 15184 1 1 36 ALA CA C 17.649 -2.901 3.515 1.00 . A A . 29 ALA CA 1 1
8 15185 1 1 36 ALA CB C 17.264 -4.332 3.156 1.00 . A A . 29 ALA CB 1 1
8 15186 1 1 36 ALA H H 18.574 -3.076 5.393 1.00 . A A . 29 ALA H 1 1
8 15187 1 1 36 ALA HA H 17.974 -2.399 2.615 1.00 . A A . 29 ALA HA 1 1
8 15188 1 1 36 ALA HB1 H 16.923 -4.846 4.043 1.00 . A A . 29 ALA HB1 1 1
8 15189 1 1 36 ALA HB2 H 18.122 -4.845 2.749 1.00 . A A . 29 ALA HB2 1 1
8 15190 1 1 36 ALA HB3 H 16.472 -4.317 2.421 1.00 . A A . 29 ALA HB3 1 1
8 15191 1 1 36 ALA N N 18.749 -2.881 4.452 1.00 . A A . 29 ALA N 1 1
8 15192 1 1 36 ALA O O 15.471 -2.756 4.493 1.00 . A A . 29 ALA O 1 1
8 15193 1 1 37 GLY C C 15.719 0.085 6.264 1.00 . A A . 30 GLY C 1 1
8 15194 1 1 37 GLY CA C 15.579 -0.040 4.772 1.00 . A A . 30 GLY CA 1 1
8 15195 1 1 37 GLY H H 17.459 -0.437 3.928 1.00 . A A . 30 GLY H 1 1
8 15196 1 1 37 GLY HA2 H 15.624 0.945 4.330 1.00 . A A . 30 GLY HA2 1 1
8 15197 1 1 37 GLY HA3 H 14.621 -0.485 4.546 1.00 . A A . 30 GLY HA3 1 1
8 15198 1 1 37 GLY N N 16.623 -0.854 4.215 1.00 . A A . 30 GLY N 1 1
8 15199 1 1 37 GLY O O 14.971 0.816 6.908 1.00 . A A . 30 GLY O 1 1
8 15200 1 1 38 VAL C C 18.173 0.188 8.526 1.00 . A A . 31 VAL C 1 1
8 15201 1 1 38 VAL CA C 16.924 -0.603 8.231 1.00 . A A . 31 VAL CA 1 1
8 15202 1 1 38 VAL CB C 17.073 -2.032 8.813 1.00 . A A . 31 VAL CB 1 1
8 15203 1 1 38 VAL CG1 C 17.162 -1.990 10.333 1.00 . A A . 31 VAL CG1 1 1
8 15204 1 1 38 VAL CG2 C 15.925 -2.925 8.366 1.00 . A A . 31 VAL CG2 1 1
8 15205 1 1 38 VAL H H 17.303 -1.153 6.262 1.00 . A A . 31 VAL H 1 1
8 15206 1 1 38 VAL HA H 16.077 -0.124 8.688 1.00 . A A . 31 VAL HA 1 1
8 15207 1 1 38 VAL HB H 17.996 -2.452 8.438 1.00 . A A . 31 VAL HB 1 1
8 15208 1 1 38 VAL HG11 H 17.273 -2.995 10.714 1.00 . A A . 31 VAL HG11 1 1
8 15209 1 1 38 VAL HG12 H 16.261 -1.551 10.733 1.00 . A A . 31 VAL HG12 1 1
8 15210 1 1 38 VAL HG13 H 18.014 -1.396 10.628 1.00 . A A . 31 VAL HG13 1 1
8 15211 1 1 38 VAL HG21 H 15.916 -2.985 7.287 1.00 . A A . 31 VAL HG21 1 1
8 15212 1 1 38 VAL HG22 H 14.991 -2.510 8.712 1.00 . A A . 31 VAL HG22 1 1
8 15213 1 1 38 VAL HG23 H 16.056 -3.914 8.781 1.00 . A A . 31 VAL HG23 1 1
8 15214 1 1 38 VAL N N 16.701 -0.622 6.820 1.00 . A A . 31 VAL N 1 1
8 15215 1 1 38 VAL O O 19.287 -0.320 8.383 1.00 . A A . 31 VAL O 1 1
8 15216 1 1 39 LYS C C 19.306 2.315 10.708 1.00 . A A . 32 LYS C 1 1
8 15217 1 1 39 LYS CA C 19.107 2.280 9.213 1.00 . A A . 32 LYS CA 1 1
8 15218 1 1 39 LYS CB C 18.888 3.697 8.671 1.00 . A A . 32 LYS CB 1 1
8 15219 1 1 39 LYS CD C 19.858 5.984 8.282 1.00 . A A . 32 LYS CD 1 1
8 15220 1 1 39 LYS CE C 20.856 7.013 8.788 1.00 . A A . 32 LYS CE 1 1
8 15221 1 1 39 LYS CG C 20.015 4.666 9.012 1.00 . A A . 32 LYS CG 1 1
8 15222 1 1 39 LYS H H 17.083 1.790 8.946 1.00 . A A . 32 LYS H 1 1
8 15223 1 1 39 LYS HA H 19.991 1.862 8.753 1.00 . A A . 32 LYS HA 1 1
8 15224 1 1 39 LYS HB2 H 18.790 3.651 7.597 1.00 . A A . 32 LYS HB2 1 1
8 15225 1 1 39 LYS HB3 H 17.971 4.087 9.088 1.00 . A A . 32 LYS HB3 1 1
8 15226 1 1 39 LYS HD2 H 20.040 5.810 7.231 1.00 . A A . 32 LYS HD2 1 1
8 15227 1 1 39 LYS HD3 H 18.855 6.355 8.426 1.00 . A A . 32 LYS HD3 1 1
8 15228 1 1 39 LYS HE2 H 20.764 7.093 9.859 1.00 . A A . 32 LYS HE2 1 1
8 15229 1 1 39 LYS HE3 H 21.853 6.680 8.538 1.00 . A A . 32 LYS HE3 1 1
8 15230 1 1 39 LYS HG2 H 20.004 4.853 10.076 1.00 . A A . 32 LYS HG2 1 1
8 15231 1 1 39 LYS HG3 H 20.958 4.218 8.736 1.00 . A A . 32 LYS HG3 1 1
8 15232 1 1 39 LYS HZ1 H 19.653 8.655 8.368 1.00 . A A . 32 LYS HZ1 1 1
8 15233 1 1 39 LYS HZ2 H 20.792 8.317 7.162 1.00 . A A . 32 LYS HZ2 1 1
8 15234 1 1 39 LYS HZ3 H 21.278 9.041 8.610 1.00 . A A . 32 LYS HZ3 1 1
8 15235 1 1 39 LYS N N 17.995 1.429 8.887 1.00 . A A . 32 LYS N 1 1
8 15236 1 1 39 LYS NZ N 20.630 8.347 8.186 1.00 . A A . 32 LYS NZ 1 1
8 15237 1 1 39 LYS O O 18.338 2.266 11.473 1.00 . A A . 32 LYS O 1 1
8 15238 1 1 40 LYS C C 22.197 3.100 12.732 1.00 . A A . 33 LYS C 1 1
8 15239 1 1 40 LYS CA C 20.861 2.437 12.520 1.00 . A A . 33 LYS CA 1 1
8 15240 1 1 40 LYS CB C 20.838 1.067 13.154 1.00 . A A . 33 LYS CB 1 1
8 15241 1 1 40 LYS CD C 21.881 -1.116 13.489 1.00 . A A . 33 LYS CD 1 1
8 15242 1 1 40 LYS CE C 20.658 -1.986 13.209 1.00 . A A . 33 LYS CE 1 1
8 15243 1 1 40 LYS CG C 21.886 0.117 12.643 1.00 . A A . 33 LYS CG 1 1
8 15244 1 1 40 LYS H H 21.280 2.361 10.468 1.00 . A A . 33 LYS H 1 1
8 15245 1 1 40 LYS HA H 20.109 3.032 13.004 1.00 . A A . 33 LYS HA 1 1
8 15246 1 1 40 LYS HB2 H 20.980 1.178 14.219 1.00 . A A . 33 LYS HB2 1 1
8 15247 1 1 40 LYS HB3 H 19.869 0.627 12.979 1.00 . A A . 33 LYS HB3 1 1
8 15248 1 1 40 LYS HD2 H 22.785 -1.677 13.321 1.00 . A A . 33 LYS HD2 1 1
8 15249 1 1 40 LYS HD3 H 21.834 -0.766 14.511 1.00 . A A . 33 LYS HD3 1 1
8 15250 1 1 40 LYS HE2 H 19.769 -1.381 13.303 1.00 . A A . 33 LYS HE2 1 1
8 15251 1 1 40 LYS HE3 H 20.728 -2.365 12.200 1.00 . A A . 33 LYS HE3 1 1
8 15252 1 1 40 LYS HG2 H 21.660 -0.147 11.620 1.00 . A A . 33 LYS HG2 1 1
8 15253 1 1 40 LYS HG3 H 22.855 0.586 12.702 1.00 . A A . 33 LYS HG3 1 1
8 15254 1 1 40 LYS HZ1 H 20.485 -2.784 15.127 1.00 . A A . 33 LYS HZ1 1 1
8 15255 1 1 40 LYS HZ2 H 21.408 -3.731 14.079 1.00 . A A . 33 LYS HZ2 1 1
8 15256 1 1 40 LYS HZ3 H 19.723 -3.706 13.934 1.00 . A A . 33 LYS HZ3 1 1
8 15257 1 1 40 LYS N N 20.546 2.366 11.124 1.00 . A A . 33 LYS N 1 1
8 15258 1 1 40 LYS NZ N 20.560 -3.129 14.150 1.00 . A A . 33 LYS NZ 1 1
8 15259 1 1 40 LYS O O 22.961 3.310 11.777 1.00 . A A . 33 LYS O 1 1
8 15260 1 1 41 ARG C C 23.858 4.078 15.834 1.00 . A A . 34 ARG C 1 1
8 15261 1 1 41 ARG CA C 23.704 4.090 14.334 1.00 . A A . 34 ARG CA 1 1
8 15262 1 1 41 ARG CB C 23.726 5.530 13.819 1.00 . A A . 34 ARG CB 1 1
8 15263 1 1 41 ARG CD C 22.629 7.775 13.775 1.00 . A A . 34 ARG CD 1 1
8 15264 1 1 41 ARG CG C 22.543 6.357 14.285 1.00 . A A . 34 ARG CG 1 1
8 15265 1 1 41 ARG CZ C 21.538 9.634 14.989 1.00 . A A . 34 ARG CZ 1 1
8 15266 1 1 41 ARG H H 21.826 3.240 14.676 1.00 . A A . 34 ARG H 1 1
8 15267 1 1 41 ARG HA H 24.518 3.543 13.890 1.00 . A A . 34 ARG HA 1 1
8 15268 1 1 41 ARG HB2 H 24.630 6.009 14.163 1.00 . A A . 34 ARG HB2 1 1
8 15269 1 1 41 ARG HB3 H 23.724 5.514 12.739 1.00 . A A . 34 ARG HB3 1 1
8 15270 1 1 41 ARG HD2 H 23.530 8.223 14.161 1.00 . A A . 34 ARG HD2 1 1
8 15271 1 1 41 ARG HD3 H 22.672 7.748 12.696 1.00 . A A . 34 ARG HD3 1 1
8 15272 1 1 41 ARG HE H 20.598 8.294 13.835 1.00 . A A . 34 ARG HE 1 1
8 15273 1 1 41 ARG HG2 H 21.634 5.907 13.914 1.00 . A A . 34 ARG HG2 1 1
8 15274 1 1 41 ARG HG3 H 22.527 6.370 15.365 1.00 . A A . 34 ARG HG3 1 1
8 15275 1 1 41 ARG HH11 H 23.544 9.523 15.294 1.00 . A A . 34 ARG HH11 1 1
8 15276 1 1 41 ARG HH12 H 22.759 10.824 16.107 1.00 . A A . 34 ARG HH12 1 1
8 15277 1 1 41 ARG HH21 H 19.549 10.009 14.899 1.00 . A A . 34 ARG HH21 1 1
8 15278 1 1 41 ARG HH22 H 20.461 11.095 15.894 1.00 . A A . 34 ARG HH22 1 1
8 15279 1 1 41 ARG N N 22.473 3.438 13.967 1.00 . A A . 34 ARG N 1 1
8 15280 1 1 41 ARG NE N 21.475 8.571 14.186 1.00 . A A . 34 ARG NE 1 1
8 15281 1 1 41 ARG NH1 N 22.704 10.022 15.502 1.00 . A A . 34 ARG NH1 1 1
8 15282 1 1 41 ARG NH2 N 20.430 10.302 15.282 1.00 . A A . 34 ARG NH2 1 1
8 15283 1 1 41 ARG O O 22.997 3.554 16.550 1.00 . A A . 34 ARG O 1 1
8 15284 1 1 42 THR C C 24.759 6.046 18.290 1.00 . A A . 35 THR C 1 1
8 15285 1 1 42 THR CA C 25.203 4.707 17.706 1.00 . A A . 35 THR CA 1 1
8 15286 1 1 42 THR CB C 26.699 4.488 17.966 1.00 . A A . 35 THR CB 1 1
8 15287 1 1 42 THR CG2 C 27.064 3.027 17.759 1.00 . A A . 35 THR CG2 1 1
8 15288 1 1 42 THR H H 25.584 5.049 15.693 1.00 . A A . 35 THR H 1 1
8 15289 1 1 42 THR HA H 24.654 3.912 18.189 1.00 . A A . 35 THR HA 1 1
8 15290 1 1 42 THR HB H 26.924 4.769 18.984 1.00 . A A . 35 THR HB 1 1
8 15291 1 1 42 THR HG1 H 28.321 5.488 17.461 1.00 . A A . 35 THR HG1 1 1
8 15292 1 1 42 THR HG21 H 26.471 2.410 18.417 1.00 . A A . 35 THR HG21 1 1
8 15293 1 1 42 THR HG22 H 28.110 2.886 17.982 1.00 . A A . 35 THR HG22 1 1
8 15294 1 1 42 THR HG23 H 26.872 2.749 16.732 1.00 . A A . 35 THR HG23 1 1
8 15295 1 1 42 THR N N 24.933 4.647 16.304 1.00 . A A . 35 THR N 1 1
8 15296 1 1 42 THR O O 24.538 7.019 17.555 1.00 . A A . 35 THR O 1 1
8 15297 1 1 42 THR OG1 O 27.464 5.303 17.065 1.00 . A A . 35 THR OG1 1 1
8 15298 1 1 43 LYS C C 25.389 8.239 20.418 1.00 . A A . 36 LYS C 1 1
8 15299 1 1 43 LYS CA C 24.213 7.289 20.304 1.00 . A A . 36 LYS CA 1 1
8 15300 1 1 43 LYS CB C 23.732 6.951 21.713 1.00 . A A . 36 LYS CB 1 1
8 15301 1 1 43 LYS CD C 22.055 5.903 23.233 1.00 . A A . 36 LYS CD 1 1
8 15302 1 1 43 LYS CE C 22.828 4.682 23.709 1.00 . A A . 36 LYS CE 1 1
8 15303 1 1 43 LYS CG C 22.388 6.258 21.790 1.00 . A A . 36 LYS CG 1 1
8 15304 1 1 43 LYS H H 24.766 5.264 20.115 1.00 . A A . 36 LYS H 1 1
8 15305 1 1 43 LYS HA H 23.412 7.764 19.761 1.00 . A A . 36 LYS HA 1 1
8 15306 1 1 43 LYS HB2 H 24.460 6.307 22.178 1.00 . A A . 36 LYS HB2 1 1
8 15307 1 1 43 LYS HB3 H 23.670 7.867 22.281 1.00 . A A . 36 LYS HB3 1 1
8 15308 1 1 43 LYS HD2 H 22.333 6.739 23.862 1.00 . A A . 36 LYS HD2 1 1
8 15309 1 1 43 LYS HD3 H 20.997 5.713 23.321 1.00 . A A . 36 LYS HD3 1 1
8 15310 1 1 43 LYS HE2 H 23.881 4.851 23.552 1.00 . A A . 36 LYS HE2 1 1
8 15311 1 1 43 LYS HE3 H 22.641 4.544 24.763 1.00 . A A . 36 LYS HE3 1 1
8 15312 1 1 43 LYS HG2 H 21.626 6.918 21.401 1.00 . A A . 36 LYS HG2 1 1
8 15313 1 1 43 LYS HG3 H 22.422 5.353 21.202 1.00 . A A . 36 LYS HG3 1 1
8 15314 1 1 43 LYS HZ1 H 21.408 3.271 23.109 1.00 . A A . 36 LYS HZ1 1 1
8 15315 1 1 43 LYS HZ2 H 22.949 2.632 23.351 1.00 . A A . 36 LYS HZ2 1 1
8 15316 1 1 43 LYS HZ3 H 22.628 3.544 21.970 1.00 . A A . 36 LYS HZ3 1 1
8 15317 1 1 43 LYS N N 24.605 6.081 19.601 1.00 . A A . 36 LYS N 1 1
8 15318 1 1 43 LYS NZ N 22.424 3.451 22.983 1.00 . A A . 36 LYS NZ 1 1
8 15319 1 1 43 LYS O O 26.525 7.886 20.095 1.00 . A A . 36 LYS O 1 1
8 15320 1 1 44 VAL C C 26.815 10.096 22.488 1.00 . A A . 37 VAL C 1 1
8 15321 1 1 44 VAL CA C 26.172 10.402 21.140 1.00 . A A . 37 VAL CA 1 1
8 15322 1 1 44 VAL CB C 25.628 11.855 21.138 1.00 . A A . 37 VAL CB 1 1
8 15323 1 1 44 VAL CG1 C 26.769 12.866 21.127 1.00 . A A . 37 VAL CG1 1 1
8 15324 1 1 44 VAL CG2 C 24.697 12.078 19.954 1.00 . A A . 37 VAL CG2 1 1
8 15325 1 1 44 VAL H H 24.197 9.673 21.116 1.00 . A A . 37 VAL H 1 1
8 15326 1 1 44 VAL HA H 26.913 10.297 20.359 1.00 . A A . 37 VAL HA 1 1
8 15327 1 1 44 VAL HB H 25.062 12.001 22.046 1.00 . A A . 37 VAL HB 1 1
8 15328 1 1 44 VAL HG11 H 27.377 12.715 20.248 1.00 . A A . 37 VAL HG11 1 1
8 15329 1 1 44 VAL HG12 H 27.374 12.735 22.012 1.00 . A A . 37 VAL HG12 1 1
8 15330 1 1 44 VAL HG13 H 26.362 13.867 21.115 1.00 . A A . 37 VAL HG13 1 1
8 15331 1 1 44 VAL HG21 H 25.224 11.862 19.038 1.00 . A A . 37 VAL HG21 1 1
8 15332 1 1 44 VAL HG22 H 24.365 13.106 19.945 1.00 . A A . 37 VAL HG22 1 1
8 15333 1 1 44 VAL HG23 H 23.841 11.424 20.041 1.00 . A A . 37 VAL HG23 1 1
8 15334 1 1 44 VAL N N 25.124 9.435 20.904 1.00 . A A . 37 VAL N 1 1
8 15335 1 1 44 VAL O O 26.659 10.843 23.459 1.00 . A A . 37 VAL O 1 1
8 15336 1 1 45 ILE C C 29.350 7.693 23.437 1.00 . A A . 38 ILE C 1 1
8 15337 1 1 45 ILE CA C 28.100 8.505 23.769 1.00 . A A . 38 ILE CA 1 1
8 15338 1 1 45 ILE CB C 27.107 7.643 24.594 1.00 . A A . 38 ILE CB 1 1
8 15339 1 1 45 ILE CD1 C 26.725 6.512 26.826 1.00 . A A . 38 ILE CD1 1 1
8 15340 1 1 45 ILE CG1 C 27.671 7.313 25.970 1.00 . A A . 38 ILE CG1 1 1
8 15341 1 1 45 ILE CG2 C 26.745 6.365 23.844 1.00 . A A . 38 ILE CG2 1 1
8 15342 1 1 45 ILE H H 27.543 8.389 21.758 1.00 . A A . 38 ILE H 1 1
8 15343 1 1 45 ILE HA H 28.376 9.369 24.355 1.00 . A A . 38 ILE HA 1 1
8 15344 1 1 45 ILE HB H 26.205 8.221 24.718 1.00 . A A . 38 ILE HB 1 1
8 15345 1 1 45 ILE HD11 H 27.202 6.265 27.763 1.00 . A A . 38 ILE HD11 1 1
8 15346 1 1 45 ILE HD12 H 26.457 5.606 26.302 1.00 . A A . 38 ILE HD12 1 1
8 15347 1 1 45 ILE HD13 H 25.836 7.094 27.014 1.00 . A A . 38 ILE HD13 1 1
8 15348 1 1 45 ILE HG12 H 28.576 6.741 25.852 1.00 . A A . 38 ILE HG12 1 1
8 15349 1 1 45 ILE HG13 H 27.886 8.235 26.487 1.00 . A A . 38 ILE HG13 1 1
8 15350 1 1 45 ILE HG21 H 26.013 5.809 24.409 1.00 . A A . 38 ILE HG21 1 1
8 15351 1 1 45 ILE HG22 H 27.635 5.764 23.721 1.00 . A A . 38 ILE HG22 1 1
8 15352 1 1 45 ILE HG23 H 26.344 6.618 22.875 1.00 . A A . 38 ILE HG23 1 1
8 15353 1 1 45 ILE N N 27.478 8.958 22.557 1.00 . A A . 38 ILE N 1 1
8 15354 1 1 45 ILE O O 29.411 7.026 22.401 1.00 . A A . 38 ILE O 1 1
8 15355 1 1 46 LYS C C 31.493 5.626 24.617 1.00 . A A . 39 LYS C 1 1
8 15356 1 1 46 LYS CA C 31.583 7.053 24.092 1.00 . A A . 39 LYS CA 1 1
8 15357 1 1 46 LYS CB C 32.724 7.794 24.764 1.00 . A A . 39 LYS CB 1 1
8 15358 1 1 46 LYS CD C 33.559 9.008 26.807 1.00 . A A . 39 LYS CD 1 1
8 15359 1 1 46 LYS CE C 33.578 10.369 26.123 1.00 . A A . 39 LYS CE 1 1
8 15360 1 1 46 LYS CG C 32.469 8.116 26.232 1.00 . A A . 39 LYS CG 1 1
8 15361 1 1 46 LYS H H 30.236 8.340 25.086 1.00 . A A . 39 LYS H 1 1
8 15362 1 1 46 LYS HA H 31.773 7.018 23.031 1.00 . A A . 39 LYS HA 1 1
8 15363 1 1 46 LYS HB2 H 33.612 7.183 24.697 1.00 . A A . 39 LYS HB2 1 1
8 15364 1 1 46 LYS HB3 H 32.889 8.716 24.232 1.00 . A A . 39 LYS HB3 1 1
8 15365 1 1 46 LYS HD2 H 33.378 9.150 27.862 1.00 . A A . 39 LYS HD2 1 1
8 15366 1 1 46 LYS HD3 H 34.517 8.529 26.665 1.00 . A A . 39 LYS HD3 1 1
8 15367 1 1 46 LYS HE2 H 33.663 10.225 25.058 1.00 . A A . 39 LYS HE2 1 1
8 15368 1 1 46 LYS HE3 H 32.652 10.879 26.343 1.00 . A A . 39 LYS HE3 1 1
8 15369 1 1 46 LYS HG2 H 31.514 8.618 26.316 1.00 . A A . 39 LYS HG2 1 1
8 15370 1 1 46 LYS HG3 H 32.434 7.192 26.787 1.00 . A A . 39 LYS HG3 1 1
8 15371 1 1 46 LYS HZ1 H 34.717 12.105 26.044 1.00 . A A . 39 LYS HZ1 1 1
8 15372 1 1 46 LYS HZ2 H 35.608 10.717 26.409 1.00 . A A . 39 LYS HZ2 1 1
8 15373 1 1 46 LYS HZ3 H 34.624 11.418 27.586 1.00 . A A . 39 LYS HZ3 1 1
8 15374 1 1 46 LYS N N 30.340 7.772 24.292 1.00 . A A . 39 LYS N 1 1
8 15375 1 1 46 LYS NZ N 34.708 11.209 26.574 1.00 . A A . 39 LYS NZ 1 1
8 15376 1 1 46 LYS O O 30.874 5.365 25.655 1.00 . A A . 39 LYS O 1 1
8 15377 1 1 47 ASN C C 33.495 2.741 24.282 1.00 . A A . 40 ASN C 1 1
8 15378 1 1 47 ASN CA C 32.097 3.311 24.274 1.00 . A A . 40 ASN CA 1 1
8 15379 1 1 47 ASN CB C 31.206 2.508 23.332 1.00 . A A . 40 ASN CB 1 1
8 15380 1 1 47 ASN CG C 29.736 2.761 23.577 1.00 . A A . 40 ASN CG 1 1
8 15381 1 1 47 ASN H H 32.589 4.979 23.085 1.00 . A A . 40 ASN H 1 1
8 15382 1 1 47 ASN HA H 31.691 3.244 25.271 1.00 . A A . 40 ASN HA 1 1
8 15383 1 1 47 ASN HB2 H 31.434 2.780 22.311 1.00 . A A . 40 ASN HB2 1 1
8 15384 1 1 47 ASN HB3 H 31.402 1.455 23.472 1.00 . A A . 40 ASN HB3 1 1
8 15385 1 1 47 ASN HD21 H 29.789 4.343 22.391 1.00 . A A . 40 ASN HD21 1 1
8 15386 1 1 47 ASN HD22 H 28.252 3.978 23.087 1.00 . A A . 40 ASN HD22 1 1
8 15387 1 1 47 ASN N N 32.109 4.710 23.898 1.00 . A A . 40 ASN N 1 1
8 15388 1 1 47 ASN ND2 N 29.205 3.798 22.965 1.00 . A A . 40 ASN ND2 1 1
8 15389 1 1 47 ASN O O 34.338 3.127 23.476 1.00 . A A . 40 ASN O 1 1
8 15390 1 1 47 ASN OD1 O 29.085 2.033 24.330 1.00 . A A . 40 ASN OD1 1 1
8 15391 1 1 48 SER C C 35.246 0.153 24.251 1.00 . A A . 41 SER C 1 1
8 15392 1 1 48 SER CA C 35.036 1.201 25.339 1.00 . A A . 41 SER CA 1 1
8 15393 1 1 48 SER CB C 35.162 0.575 26.730 1.00 . A A . 41 SER CB 1 1
8 15394 1 1 48 SER H H 33.027 1.573 25.824 1.00 . A A . 41 SER H 1 1
8 15395 1 1 48 SER HA H 35.790 1.967 25.234 1.00 . A A . 41 SER HA 1 1
8 15396 1 1 48 SER HB2 H 35.988 -0.120 26.738 1.00 . A A . 41 SER HB2 1 1
8 15397 1 1 48 SER HB3 H 35.336 1.351 27.460 1.00 . A A . 41 SER HB3 1 1
8 15398 1 1 48 SER HG H 34.205 -0.962 27.496 1.00 . A A . 41 SER HG 1 1
8 15399 1 1 48 SER N N 33.740 1.832 25.206 1.00 . A A . 41 SER N 1 1
8 15400 1 1 48 SER O O 36.342 0.020 23.708 1.00 . A A . 41 SER O 1 1
8 15401 1 1 48 SER OG O 33.969 -0.123 27.079 1.00 . A A . 41 SER OG 1 1
8 15402 1 1 49 VAL C C 34.253 -0.947 21.530 1.00 . A A . 42 VAL C 1 1
8 15403 1 1 49 VAL CA C 34.251 -1.604 22.907 1.00 . A A . 42 VAL CA 1 1
8 15404 1 1 49 VAL CB C 33.054 -2.580 23.013 1.00 . A A . 42 VAL CB 1 1
8 15405 1 1 49 VAL CG1 C 33.221 -3.750 22.055 1.00 . A A . 42 VAL CG1 1 1
8 15406 1 1 49 VAL CG2 C 32.888 -3.077 24.443 1.00 . A A . 42 VAL CG2 1 1
8 15407 1 1 49 VAL H H 33.347 -0.423 24.405 1.00 . A A . 42 VAL H 1 1
8 15408 1 1 49 VAL HA H 35.168 -2.160 23.037 1.00 . A A . 42 VAL HA 1 1
8 15409 1 1 49 VAL HB H 32.157 -2.047 22.734 1.00 . A A . 42 VAL HB 1 1
8 15410 1 1 49 VAL HG11 H 32.376 -4.417 22.149 1.00 . A A . 42 VAL HG11 1 1
8 15411 1 1 49 VAL HG12 H 34.130 -4.282 22.291 1.00 . A A . 42 VAL HG12 1 1
8 15412 1 1 49 VAL HG13 H 33.276 -3.378 21.041 1.00 . A A . 42 VAL HG13 1 1
8 15413 1 1 49 VAL HG21 H 33.787 -3.588 24.753 1.00 . A A . 42 VAL HG21 1 1
8 15414 1 1 49 VAL HG22 H 32.051 -3.759 24.493 1.00 . A A . 42 VAL HG22 1 1
8 15415 1 1 49 VAL HG23 H 32.707 -2.237 25.097 1.00 . A A . 42 VAL HG23 1 1
8 15416 1 1 49 VAL N N 34.191 -0.580 23.936 1.00 . A A . 42 VAL N 1 1
8 15417 1 1 49 VAL O O 33.343 -0.182 21.207 1.00 . A A . 42 VAL O 1 1
8 15418 1 1 50 ASN C C 35.658 0.834 19.475 1.00 . A A . 43 ASN C 1 1
8 15419 1 1 50 ASN CA C 35.463 -0.682 19.408 1.00 . A A . 43 ASN CA 1 1
8 15420 1 1 50 ASN CB C 34.322 -1.058 18.463 1.00 . A A . 43 ASN CB 1 1
8 15421 1 1 50 ASN CG C 34.257 -2.551 18.217 1.00 . A A . 43 ASN CG 1 1
8 15422 1 1 50 ASN H H 35.938 -1.917 21.032 1.00 . A A . 43 ASN H 1 1
8 15423 1 1 50 ASN HA H 36.377 -1.108 19.018 1.00 . A A . 43 ASN HA 1 1
8 15424 1 1 50 ASN HB2 H 33.382 -0.735 18.886 1.00 . A A . 43 ASN HB2 1 1
8 15425 1 1 50 ASN HB3 H 34.480 -0.563 17.519 1.00 . A A . 43 ASN HB3 1 1
8 15426 1 1 50 ASN HD21 H 35.658 -2.397 16.831 1.00 . A A . 43 ASN HD21 1 1
8 15427 1 1 50 ASN HD22 H 35.069 -3.989 17.141 1.00 . A A . 43 ASN HD22 1 1
8 15428 1 1 50 ASN N N 35.279 -1.260 20.731 1.00 . A A . 43 ASN N 1 1
8 15429 1 1 50 ASN ND2 N 35.069 -3.026 17.302 1.00 . A A . 43 ASN ND2 1 1
8 15430 1 1 50 ASN O O 34.694 1.606 19.477 1.00 . A A . 43 ASN O 1 1
8 15431 1 1 50 ASN OD1 O 33.499 -3.276 18.865 1.00 . A A . 43 ASN OD1 1 1
8 15432 1 1 51 PRO C C 37.118 3.477 18.323 1.00 . A A . 44 PRO C 1 1
8 15433 1 1 51 PRO CA C 37.281 2.702 19.636 1.00 . A A . 44 PRO CA 1 1
8 15434 1 1 51 PRO CB C 38.751 2.658 20.050 1.00 . A A . 44 PRO CB 1 1
8 15435 1 1 51 PRO CD C 38.134 0.422 19.459 1.00 . A A . 44 PRO CD 1 1
8 15436 1 1 51 PRO CG C 39.273 1.406 19.440 1.00 . A A . 44 PRO CG 1 1
8 15437 1 1 51 PRO HA H 36.703 3.186 20.410 1.00 . A A . 44 PRO HA 1 1
8 15438 1 1 51 PRO HB2 H 39.261 3.531 19.669 1.00 . A A . 44 PRO HB2 1 1
8 15439 1 1 51 PRO HB3 H 38.826 2.631 21.128 1.00 . A A . 44 PRO HB3 1 1
8 15440 1 1 51 PRO HD2 H 38.139 -0.174 18.559 1.00 . A A . 44 PRO HD2 1 1
8 15441 1 1 51 PRO HD3 H 38.197 -0.210 20.332 1.00 . A A . 44 PRO HD3 1 1
8 15442 1 1 51 PRO HG2 H 39.587 1.596 18.424 1.00 . A A . 44 PRO HG2 1 1
8 15443 1 1 51 PRO HG3 H 40.099 1.030 20.024 1.00 . A A . 44 PRO HG3 1 1
8 15444 1 1 51 PRO N N 36.930 1.280 19.517 1.00 . A A . 44 PRO N 1 1
8 15445 1 1 51 PRO O O 37.651 4.577 18.168 1.00 . A A . 44 PRO O 1 1
8 15446 1 1 52 VAL C C 34.874 4.415 16.242 1.00 . A A . 45 VAL C 1 1
8 15447 1 1 52 VAL CA C 36.133 3.571 16.128 1.00 . A A . 45 VAL CA 1 1
8 15448 1 1 52 VAL CB C 36.012 2.577 14.945 1.00 . A A . 45 VAL CB 1 1
8 15449 1 1 52 VAL CG1 C 37.320 1.844 14.728 1.00 . A A . 45 VAL CG1 1 1
8 15450 1 1 52 VAL CG2 C 34.875 1.594 15.158 1.00 . A A . 45 VAL CG2 1 1
8 15451 1 1 52 VAL H H 36.009 2.019 17.557 1.00 . A A . 45 VAL H 1 1
8 15452 1 1 52 VAL HA H 36.961 4.237 15.926 1.00 . A A . 45 VAL HA 1 1
8 15453 1 1 52 VAL HB H 35.802 3.149 14.052 1.00 . A A . 45 VAL HB 1 1
8 15454 1 1 52 VAL HG11 H 37.598 1.326 15.635 1.00 . A A . 45 VAL HG11 1 1
8 15455 1 1 52 VAL HG12 H 38.090 2.553 14.465 1.00 . A A . 45 VAL HG12 1 1
8 15456 1 1 52 VAL HG13 H 37.200 1.129 13.928 1.00 . A A . 45 VAL HG13 1 1
8 15457 1 1 52 VAL HG21 H 33.935 2.102 14.980 1.00 . A A . 45 VAL HG21 1 1
8 15458 1 1 52 VAL HG22 H 34.900 1.224 16.172 1.00 . A A . 45 VAL HG22 1 1
8 15459 1 1 52 VAL HG23 H 34.974 0.772 14.466 1.00 . A A . 45 VAL HG23 1 1
8 15460 1 1 52 VAL N N 36.392 2.904 17.385 1.00 . A A . 45 VAL N 1 1
8 15461 1 1 52 VAL O O 33.959 4.077 16.982 1.00 . A A . 45 VAL O 1 1
8 15462 1 1 53 TRP C C 32.429 5.900 14.940 1.00 . A A . 46 TRP C 1 1
8 15463 1 1 53 TRP CA C 33.730 6.466 15.543 1.00 . A A . 46 TRP CA 1 1
8 15464 1 1 53 TRP CB C 34.164 7.721 14.795 1.00 . A A . 46 TRP CB 1 1
8 15465 1 1 53 TRP CD1 C 32.666 9.278 16.167 1.00 . A A . 46 TRP CD1 1 1
8 15466 1 1 53 TRP CD2 C 32.957 9.912 14.045 1.00 . A A . 46 TRP CD2 1 1
8 15467 1 1 53 TRP CE2 C 32.119 10.842 14.681 1.00 . A A . 46 TRP CE2 1 1
8 15468 1 1 53 TRP CE3 C 33.283 10.109 12.700 1.00 . A A . 46 TRP CE3 1 1
8 15469 1 1 53 TRP CG C 33.289 8.915 15.011 1.00 . A A . 46 TRP CG 1 1
8 15470 1 1 53 TRP CH2 C 31.939 12.119 12.710 1.00 . A A . 46 TRP CH2 1 1
8 15471 1 1 53 TRP CZ2 C 31.605 11.948 14.026 1.00 . A A . 46 TRP CZ2 1 1
8 15472 1 1 53 TRP CZ3 C 32.771 11.211 12.048 1.00 . A A . 46 TRP CZ3 1 1
8 15473 1 1 53 TRP H H 35.577 5.670 14.882 1.00 . A A . 46 TRP H 1 1
8 15474 1 1 53 TRP HA H 33.557 6.722 16.576 1.00 . A A . 46 TRP HA 1 1
8 15475 1 1 53 TRP HB2 H 35.164 7.981 15.105 1.00 . A A . 46 TRP HB2 1 1
8 15476 1 1 53 TRP HB3 H 34.169 7.493 13.740 1.00 . A A . 46 TRP HB3 1 1
8 15477 1 1 53 TRP HD1 H 32.724 8.722 17.092 1.00 . A A . 46 TRP HD1 1 1
8 15478 1 1 53 TRP HE1 H 31.415 10.891 16.654 1.00 . A A . 46 TRP HE1 1 1
8 15479 1 1 53 TRP HE3 H 33.926 9.418 12.173 1.00 . A A . 46 TRP HE3 1 1
8 15480 1 1 53 TRP HH2 H 31.560 12.968 12.161 1.00 . A A . 46 TRP HH2 1 1
8 15481 1 1 53 TRP HZ2 H 30.963 12.652 14.530 1.00 . A A . 46 TRP HZ2 1 1
8 15482 1 1 53 TRP HZ3 H 33.012 11.382 11.008 1.00 . A A . 46 TRP HZ3 1 1
8 15483 1 1 53 TRP N N 34.834 5.496 15.493 1.00 . A A . 46 TRP N 1 1
8 15484 1 1 53 TRP NE1 N 31.955 10.431 15.973 1.00 . A A . 46 TRP NE1 1 1
8 15485 1 1 53 TRP O O 31.451 6.611 14.762 1.00 . A A . 46 TRP O 1 1
8 15486 1 1 54 ASN C C 30.841 2.805 14.922 1.00 . A A . 47 ASN C 1 1
8 15487 1 1 54 ASN CA C 31.274 3.979 14.063 1.00 . A A . 47 ASN CA 1 1
8 15488 1 1 54 ASN CB C 31.584 3.509 12.642 1.00 . A A . 47 ASN CB 1 1
8 15489 1 1 54 ASN CG C 32.723 2.517 12.581 1.00 . A A . 47 ASN CG 1 1
8 15490 1 1 54 ASN H H 33.242 4.108 14.810 1.00 . A A . 47 ASN H 1 1
8 15491 1 1 54 ASN HA H 30.473 4.701 14.025 1.00 . A A . 47 ASN HA 1 1
8 15492 1 1 54 ASN HB2 H 30.711 3.037 12.228 1.00 . A A . 47 ASN HB2 1 1
8 15493 1 1 54 ASN HB3 H 31.855 4.365 12.044 1.00 . A A . 47 ASN HB3 1 1
8 15494 1 1 54 ASN HD21 H 34.015 4.000 12.426 1.00 . A A . 47 ASN HD21 1 1
8 15495 1 1 54 ASN HD22 H 34.691 2.404 12.443 1.00 . A A . 47 ASN HD22 1 1
8 15496 1 1 54 ASN N N 32.436 4.628 14.635 1.00 . A A . 47 ASN N 1 1
8 15497 1 1 54 ASN ND2 N 33.932 3.024 12.467 1.00 . A A . 47 ASN ND2 1 1
8 15498 1 1 54 ASN O O 29.699 2.366 14.847 1.00 . A A . 47 ASN O 1 1
8 15499 1 1 54 ASN OD1 O 32.520 1.310 12.623 1.00 . A A . 47 ASN OD1 1 1
8 15500 1 1 55 GLU C C 31.282 -0.173 15.908 1.00 . A A . 48 GLU C 1 1
8 15501 1 1 55 GLU CA C 31.588 1.145 16.641 1.00 . A A . 48 GLU CA 1 1
8 15502 1 1 55 GLU CB C 30.538 1.431 17.709 1.00 . A A . 48 GLU CB 1 1
8 15503 1 1 55 GLU CD C 29.956 2.676 19.815 1.00 . A A . 48 GLU CD 1 1
8 15504 1 1 55 GLU CG C 30.975 2.471 18.726 1.00 . A A . 48 GLU CG 1 1
8 15505 1 1 55 GLU H H 32.638 2.781 15.775 1.00 . A A . 48 GLU H 1 1
8 15506 1 1 55 GLU HA H 32.530 1.001 17.132 1.00 . A A . 48 GLU HA 1 1
8 15507 1 1 55 GLU HB2 H 29.640 1.784 17.225 1.00 . A A . 48 GLU HB2 1 1
8 15508 1 1 55 GLU HB3 H 30.317 0.514 18.235 1.00 . A A . 48 GLU HB3 1 1
8 15509 1 1 55 GLU HG2 H 31.902 2.150 19.178 1.00 . A A . 48 GLU HG2 1 1
8 15510 1 1 55 GLU HG3 H 31.132 3.410 18.216 1.00 . A A . 48 GLU HG3 1 1
8 15511 1 1 55 GLU N N 31.781 2.314 15.741 1.00 . A A . 48 GLU N 1 1
8 15512 1 1 55 GLU O O 31.698 -1.244 16.343 1.00 . A A . 48 GLU O 1 1
8 15513 1 1 55 GLU OE1 O 29.567 3.836 20.063 1.00 . A A . 48 GLU OE1 1 1
8 15514 1 1 55 GLU OE2 O 29.528 1.674 20.427 1.00 . A A . 48 GLU OE2 1 1
8 15515 1 1 56 GLY C C 28.718 -1.448 14.059 1.00 . A A . 49 GLY C 1 1
8 15516 1 1 56 GLY CA C 30.215 -1.246 14.062 1.00 . A A . 49 GLY CA 1 1
8 15517 1 1 56 GLY H H 30.318 0.816 14.528 1.00 . A A . 49 GLY H 1 1
8 15518 1 1 56 GLY HA2 H 30.556 -1.126 13.043 1.00 . A A . 49 GLY HA2 1 1
8 15519 1 1 56 GLY HA3 H 30.687 -2.113 14.488 1.00 . A A . 49 GLY HA3 1 1
8 15520 1 1 56 GLY N N 30.590 -0.079 14.818 1.00 . A A . 49 GLY N 1 1
8 15521 1 1 56 GLY O O 28.091 -1.562 15.118 1.00 . A A . 49 GLY O 1 1
8 15522 1 1 57 PHE C C 26.357 -3.071 12.464 1.00 . A A . 50 PHE C 1 1
8 15523 1 1 57 PHE CA C 26.716 -1.627 12.721 1.00 . A A . 50 PHE CA 1 1
8 15524 1 1 57 PHE CB C 26.244 -0.737 11.573 1.00 . A A . 50 PHE CB 1 1
8 15525 1 1 57 PHE CD1 C 28.054 0.929 11.113 1.00 . A A . 50 PHE CD1 1 1
8 15526 1 1 57 PHE CD2 C 26.114 1.666 12.281 1.00 . A A . 50 PHE CD2 1 1
8 15527 1 1 57 PHE CE1 C 28.593 2.186 11.199 1.00 . A A . 50 PHE CE1 1 1
8 15528 1 1 57 PHE CE2 C 26.653 2.935 12.366 1.00 . A A . 50 PHE CE2 1 1
8 15529 1 1 57 PHE CG C 26.809 0.650 11.651 1.00 . A A . 50 PHE CG 1 1
8 15530 1 1 57 PHE CZ C 27.895 3.194 11.824 1.00 . A A . 50 PHE CZ 1 1
8 15531 1 1 57 PHE H H 28.715 -1.465 12.077 1.00 . A A . 50 PHE H 1 1
8 15532 1 1 57 PHE HA H 26.246 -1.303 13.637 1.00 . A A . 50 PHE HA 1 1
8 15533 1 1 57 PHE HB2 H 26.551 -1.173 10.635 1.00 . A A . 50 PHE HB2 1 1
8 15534 1 1 57 PHE HB3 H 25.167 -0.663 11.599 1.00 . A A . 50 PHE HB3 1 1
8 15535 1 1 57 PHE HD1 H 28.603 0.141 10.619 1.00 . A A . 50 PHE HD1 1 1
8 15536 1 1 57 PHE HD2 H 25.143 1.461 12.705 1.00 . A A . 50 PHE HD2 1 1
8 15537 1 1 57 PHE HE1 H 29.567 2.379 10.778 1.00 . A A . 50 PHE HE1 1 1
8 15538 1 1 57 PHE HE2 H 26.108 3.726 12.857 1.00 . A A . 50 PHE HE2 1 1
8 15539 1 1 57 PHE HZ H 28.319 4.184 11.893 1.00 . A A . 50 PHE HZ 1 1
8 15540 1 1 57 PHE N N 28.149 -1.499 12.879 1.00 . A A . 50 PHE N 1 1
8 15541 1 1 57 PHE O O 26.927 -3.714 11.579 1.00 . A A . 50 PHE O 1 1
8 15542 1 1 58 GLU C C 23.551 -5.143 12.902 1.00 . A A . 51 GLU C 1 1
8 15543 1 1 58 GLU CA C 25.049 -4.977 13.133 1.00 . A A . 51 GLU CA 1 1
8 15544 1 1 58 GLU CB C 25.482 -5.725 14.395 1.00 . A A . 51 GLU CB 1 1
8 15545 1 1 58 GLU CD C 27.393 -6.304 15.949 1.00 . A A . 51 GLU CD 1 1
8 15546 1 1 58 GLU CG C 26.966 -5.572 14.701 1.00 . A A . 51 GLU CG 1 1
8 15547 1 1 58 GLU H H 24.982 -3.017 13.902 1.00 . A A . 51 GLU H 1 1
8 15548 1 1 58 GLU HA H 25.574 -5.398 12.288 1.00 . A A . 51 GLU HA 1 1
8 15549 1 1 58 GLU HB2 H 24.920 -5.348 15.236 1.00 . A A . 51 GLU HB2 1 1
8 15550 1 1 58 GLU HB3 H 25.268 -6.777 14.270 1.00 . A A . 51 GLU HB3 1 1
8 15551 1 1 58 GLU HG2 H 27.535 -5.943 13.864 1.00 . A A . 51 GLU HG2 1 1
8 15552 1 1 58 GLU HG3 H 27.179 -4.521 14.829 1.00 . A A . 51 GLU HG3 1 1
8 15553 1 1 58 GLU N N 25.425 -3.586 13.237 1.00 . A A . 51 GLU N 1 1
8 15554 1 1 58 GLU O O 22.737 -4.529 13.584 1.00 . A A . 51 GLU O 1 1
8 15555 1 1 58 GLU OE1 O 27.635 -5.637 16.974 1.00 . A A . 51 GLU OE1 1 1
8 15556 1 1 58 GLU OE2 O 27.493 -7.551 15.914 1.00 . A A . 51 GLU OE2 1 1
8 15557 1 1 59 TRP C C 21.515 -7.711 11.920 1.00 . A A . 52 TRP C 1 1
8 15558 1 1 59 TRP CA C 21.808 -6.260 11.614 1.00 . A A . 52 TRP CA 1 1
8 15559 1 1 59 TRP CB C 21.480 -5.983 10.139 1.00 . A A . 52 TRP CB 1 1
8 15560 1 1 59 TRP CD1 C 20.316 -3.751 9.642 1.00 . A A . 52 TRP CD1 1 1
8 15561 1 1 59 TRP CD2 C 22.545 -3.693 9.473 1.00 . A A . 52 TRP CD2 1 1
8 15562 1 1 59 TRP CE2 C 22.037 -2.416 9.173 1.00 . A A . 52 TRP CE2 1 1
8 15563 1 1 59 TRP CE3 C 23.923 -3.895 9.432 1.00 . A A . 52 TRP CE3 1 1
8 15564 1 1 59 TRP CG C 21.432 -4.533 9.773 1.00 . A A . 52 TRP CG 1 1
8 15565 1 1 59 TRP CH2 C 24.202 -1.587 8.805 1.00 . A A . 52 TRP CH2 1 1
8 15566 1 1 59 TRP CZ2 C 22.859 -1.355 8.837 1.00 . A A . 52 TRP CZ2 1 1
8 15567 1 1 59 TRP CZ3 C 24.734 -2.840 9.098 1.00 . A A . 52 TRP CZ3 1 1
8 15568 1 1 59 TRP H H 23.914 -6.389 11.395 1.00 . A A . 52 TRP H 1 1
8 15569 1 1 59 TRP HA H 21.187 -5.636 12.239 1.00 . A A . 52 TRP HA 1 1
8 15570 1 1 59 TRP HB2 H 22.231 -6.450 9.521 1.00 . A A . 52 TRP HB2 1 1
8 15571 1 1 59 TRP HB3 H 20.518 -6.418 9.910 1.00 . A A . 52 TRP HB3 1 1
8 15572 1 1 59 TRP HD1 H 19.303 -4.093 9.795 1.00 . A A . 52 TRP HD1 1 1
8 15573 1 1 59 TRP HE1 H 20.052 -1.726 9.120 1.00 . A A . 52 TRP HE1 1 1
8 15574 1 1 59 TRP HE3 H 24.354 -4.859 9.656 1.00 . A A . 52 TRP HE3 1 1
8 15575 1 1 59 TRP HH2 H 24.881 -0.791 8.547 1.00 . A A . 52 TRP HH2 1 1
8 15576 1 1 59 TRP HZ2 H 22.466 -0.376 8.608 1.00 . A A . 52 TRP HZ2 1 1
8 15577 1 1 59 TRP HZ3 H 25.805 -2.975 9.060 1.00 . A A . 52 TRP HZ3 1 1
8 15578 1 1 59 TRP N N 23.204 -5.961 11.922 1.00 . A A . 52 TRP N 1 1
8 15579 1 1 59 TRP NE1 N 20.674 -2.478 9.279 1.00 . A A . 52 TRP NE1 1 1
8 15580 1 1 59 TRP O O 22.346 -8.590 11.665 1.00 . A A . 52 TRP O 1 1
8 15581 1 1 60 ASP C C 19.180 -9.930 11.634 1.00 . A A . 53 ASP C 1 1
8 15582 1 1 60 ASP CA C 19.948 -9.316 12.796 1.00 . A A . 53 ASP CA 1 1
8 15583 1 1 60 ASP CB C 19.069 -9.328 14.057 1.00 . A A . 53 ASP CB 1 1
8 15584 1 1 60 ASP CG C 19.758 -8.744 15.278 1.00 . A A . 53 ASP CG 1 1
8 15585 1 1 60 ASP H H 19.738 -7.222 12.654 1.00 . A A . 53 ASP H 1 1
8 15586 1 1 60 ASP HA H 20.845 -9.894 12.980 1.00 . A A . 53 ASP HA 1 1
8 15587 1 1 60 ASP HB2 H 18.177 -8.751 13.869 1.00 . A A . 53 ASP HB2 1 1
8 15588 1 1 60 ASP HB3 H 18.789 -10.347 14.280 1.00 . A A . 53 ASP HB3 1 1
8 15589 1 1 60 ASP N N 20.351 -7.964 12.464 1.00 . A A . 53 ASP N 1 1
8 15590 1 1 60 ASP O O 18.033 -9.564 11.375 1.00 . A A . 53 ASP O 1 1
8 15591 1 1 60 ASP OD1 O 19.902 -7.508 15.345 1.00 . A A . 53 ASP OD1 1 1
8 15592 1 1 60 ASP OD2 O 20.139 -9.519 16.185 1.00 . A A . 53 ASP OD2 1 1
8 15593 1 1 61 LEU C C 18.394 -12.744 10.245 1.00 . A A . 54 LEU C 1 1
8 15594 1 1 61 LEU CA C 19.176 -11.521 9.794 1.00 . A A . 54 LEU CA 1 1
8 15595 1 1 61 LEU CB C 20.219 -11.970 8.745 1.00 . A A . 54 LEU CB 1 1
8 15596 1 1 61 LEU CD1 C 20.310 -9.637 7.784 1.00 . A A . 54 LEU CD1 1 1
8 15597 1 1 61 LEU CD2 C 22.297 -10.586 8.939 1.00 . A A . 54 LEU CD2 1 1
8 15598 1 1 61 LEU CG C 21.094 -10.894 8.091 1.00 . A A . 54 LEU CG 1 1
8 15599 1 1 61 LEU H H 20.714 -11.134 11.203 1.00 . A A . 54 LEU H 1 1
8 15600 1 1 61 LEU HA H 18.497 -10.818 9.334 1.00 . A A . 54 LEU HA 1 1
8 15601 1 1 61 LEU HB2 H 20.877 -12.679 9.222 1.00 . A A . 54 LEU HB2 1 1
8 15602 1 1 61 LEU HB3 H 19.687 -12.489 7.960 1.00 . A A . 54 LEU HB3 1 1
8 15603 1 1 61 LEU HD11 H 19.932 -9.218 8.704 1.00 . A A . 54 LEU HD11 1 1
8 15604 1 1 61 LEU HD12 H 19.488 -9.875 7.124 1.00 . A A . 54 LEU HD12 1 1
8 15605 1 1 61 LEU HD13 H 20.965 -8.924 7.306 1.00 . A A . 54 LEU HD13 1 1
8 15606 1 1 61 LEU HD21 H 22.964 -9.943 8.386 1.00 . A A . 54 LEU HD21 1 1
8 15607 1 1 61 LEU HD22 H 22.806 -11.505 9.192 1.00 . A A . 54 LEU HD22 1 1
8 15608 1 1 61 LEU HD23 H 21.984 -10.085 9.843 1.00 . A A . 54 LEU HD23 1 1
8 15609 1 1 61 LEU HG H 21.450 -11.283 7.149 1.00 . A A . 54 LEU HG 1 1
8 15610 1 1 61 LEU N N 19.806 -10.864 10.939 1.00 . A A . 54 LEU N 1 1
8 15611 1 1 61 LEU O O 18.376 -13.759 9.555 1.00 . A A . 54 LEU O 1 1
8 15612 1 1 62 LYS C C 15.886 -14.178 10.934 1.00 . A A . 55 LYS C 1 1
8 15613 1 1 62 LYS CA C 16.986 -13.787 11.909 1.00 . A A . 55 LYS CA 1 1
8 15614 1 1 62 LYS CB C 16.383 -13.478 13.278 1.00 . A A . 55 LYS CB 1 1
8 15615 1 1 62 LYS CD C 16.759 -13.005 15.716 1.00 . A A . 55 LYS CD 1 1
8 15616 1 1 62 LYS CE C 16.141 -14.315 16.193 1.00 . A A . 55 LYS CE 1 1
8 15617 1 1 62 LYS CG C 17.412 -13.161 14.351 1.00 . A A . 55 LYS CG 1 1
8 15618 1 1 62 LYS H H 17.774 -11.815 11.899 1.00 . A A . 55 LYS H 1 1
8 15619 1 1 62 LYS HA H 17.677 -14.613 12.009 1.00 . A A . 55 LYS HA 1 1
8 15620 1 1 62 LYS HB2 H 15.719 -12.632 13.184 1.00 . A A . 55 LYS HB2 1 1
8 15621 1 1 62 LYS HB3 H 15.812 -14.335 13.599 1.00 . A A . 55 LYS HB3 1 1
8 15622 1 1 62 LYS HD2 H 17.507 -12.690 16.428 1.00 . A A . 55 LYS HD2 1 1
8 15623 1 1 62 LYS HD3 H 15.984 -12.255 15.648 1.00 . A A . 55 LYS HD3 1 1
8 15624 1 1 62 LYS HE2 H 15.367 -14.608 15.501 1.00 . A A . 55 LYS HE2 1 1
8 15625 1 1 62 LYS HE3 H 16.910 -15.074 16.213 1.00 . A A . 55 LYS HE3 1 1
8 15626 1 1 62 LYS HG2 H 18.131 -13.967 14.396 1.00 . A A . 55 LYS HG2 1 1
8 15627 1 1 62 LYS HG3 H 17.914 -12.241 14.092 1.00 . A A . 55 LYS HG3 1 1
8 15628 1 1 62 LYS HZ1 H 15.193 -15.121 17.862 1.00 . A A . 55 LYS HZ1 1 1
8 15629 1 1 62 LYS HZ2 H 14.749 -13.528 17.535 1.00 . A A . 55 LYS HZ2 1 1
8 15630 1 1 62 LYS HZ3 H 16.251 -13.857 18.223 1.00 . A A . 55 LYS HZ3 1 1
8 15631 1 1 62 LYS N N 17.745 -12.657 11.395 1.00 . A A . 55 LYS N 1 1
8 15632 1 1 62 LYS NZ N 15.545 -14.195 17.543 1.00 . A A . 55 LYS NZ 1 1
8 15633 1 1 62 LYS O O 15.879 -15.286 10.410 1.00 . A A . 55 LYS O 1 1
8 15634 1 1 63 GLY C C 14.145 -12.925 8.381 1.00 . A A . 56 GLY C 1 1
8 15635 1 1 63 GLY CA C 13.890 -13.517 9.752 1.00 . A A . 56 GLY CA 1 1
8 15636 1 1 63 GLY H H 15.022 -12.384 11.130 1.00 . A A . 56 GLY H 1 1
8 15637 1 1 63 GLY HA2 H 13.770 -14.586 9.652 1.00 . A A . 56 GLY HA2 1 1
8 15638 1 1 63 GLY HA3 H 12.979 -13.098 10.148 1.00 . A A . 56 GLY HA3 1 1
8 15639 1 1 63 GLY N N 14.972 -13.252 10.678 1.00 . A A . 56 GLY N 1 1
8 15640 1 1 63 GLY O O 13.302 -13.015 7.489 1.00 . A A . 56 GLY O 1 1
8 15641 1 1 64 ILE C C 16.778 -12.499 6.279 1.00 . A A . 57 ILE C 1 1
8 15642 1 1 64 ILE CA C 15.664 -11.704 6.940 1.00 . A A . 57 ILE CA 1 1
8 15643 1 1 64 ILE CB C 16.137 -10.224 7.091 1.00 . A A . 57 ILE CB 1 1
8 15644 1 1 64 ILE CD1 C 15.349 -9.468 9.403 1.00 . A A . 57 ILE CD1 1 1
8 15645 1 1 64 ILE CG1 C 15.141 -9.388 7.905 1.00 . A A . 57 ILE CG1 1 1
8 15646 1 1 64 ILE CG2 C 16.348 -9.594 5.721 1.00 . A A . 57 ILE CG2 1 1
8 15647 1 1 64 ILE H H 15.943 -12.282 8.951 1.00 . A A . 57 ILE H 1 1
8 15648 1 1 64 ILE HA H 14.791 -11.720 6.305 1.00 . A A . 57 ILE HA 1 1
8 15649 1 1 64 ILE HB H 17.090 -10.230 7.601 1.00 . A A . 57 ILE HB 1 1
8 15650 1 1 64 ILE HD11 H 16.344 -9.125 9.646 1.00 . A A . 57 ILE HD11 1 1
8 15651 1 1 64 ILE HD12 H 15.233 -10.492 9.729 1.00 . A A . 57 ILE HD12 1 1
8 15652 1 1 64 ILE HD13 H 14.622 -8.845 9.902 1.00 . A A . 57 ILE HD13 1 1
8 15653 1 1 64 ILE HG12 H 15.229 -8.352 7.616 1.00 . A A . 57 ILE HG12 1 1
8 15654 1 1 64 ILE HG13 H 14.140 -9.731 7.690 1.00 . A A . 57 ILE HG13 1 1
8 15655 1 1 64 ILE HG21 H 16.588 -8.550 5.841 1.00 . A A . 57 ILE HG21 1 1
8 15656 1 1 64 ILE HG22 H 15.446 -9.691 5.136 1.00 . A A . 57 ILE HG22 1 1
8 15657 1 1 64 ILE HG23 H 17.161 -10.095 5.216 1.00 . A A . 57 ILE HG23 1 1
8 15658 1 1 64 ILE N N 15.305 -12.313 8.211 1.00 . A A . 57 ILE N 1 1
8 15659 1 1 64 ILE O O 17.898 -12.526 6.776 1.00 . A A . 57 ILE O 1 1
8 15660 1 1 65 PRO C C 18.521 -13.055 3.771 1.00 . A A . 58 PRO C 1 1
8 15661 1 1 65 PRO CA C 17.485 -13.953 4.446 1.00 . A A . 58 PRO CA 1 1
8 15662 1 1 65 PRO CB C 16.670 -14.712 3.381 1.00 . A A . 58 PRO CB 1 1
8 15663 1 1 65 PRO CD C 15.166 -13.258 4.535 1.00 . A A . 58 PRO CD 1 1
8 15664 1 1 65 PRO CG C 15.241 -14.552 3.783 1.00 . A A . 58 PRO CG 1 1
8 15665 1 1 65 PRO HA H 17.985 -14.656 5.093 1.00 . A A . 58 PRO HA 1 1
8 15666 1 1 65 PRO HB2 H 16.857 -14.278 2.409 1.00 . A A . 58 PRO HB2 1 1
8 15667 1 1 65 PRO HB3 H 16.963 -15.752 3.377 1.00 . A A . 58 PRO HB3 1 1
8 15668 1 1 65 PRO HD2 H 15.007 -12.433 3.857 1.00 . A A . 58 PRO HD2 1 1
8 15669 1 1 65 PRO HD3 H 14.380 -13.302 5.275 1.00 . A A . 58 PRO HD3 1 1
8 15670 1 1 65 PRO HG2 H 14.614 -14.511 2.905 1.00 . A A . 58 PRO HG2 1 1
8 15671 1 1 65 PRO HG3 H 14.945 -15.372 4.419 1.00 . A A . 58 PRO HG3 1 1
8 15672 1 1 65 PRO N N 16.485 -13.179 5.169 1.00 . A A . 58 PRO N 1 1
8 15673 1 1 65 PRO O O 18.175 -12.158 2.997 1.00 . A A . 58 PRO O 1 1
8 15674 1 1 66 LEU C C 21.158 -13.171 2.121 1.00 . A A . 59 LEU C 1 1
8 15675 1 1 66 LEU CA C 20.865 -12.540 3.475 1.00 . A A . 59 LEU CA 1 1
8 15676 1 1 66 LEU CB C 22.113 -12.565 4.382 1.00 . A A . 59 LEU CB 1 1
8 15677 1 1 66 LEU CD1 C 23.762 -11.312 2.927 1.00 . A A . 59 LEU CD1 1 1
8 15678 1 1 66 LEU CD2 C 22.322 -10.065 4.531 1.00 . A A . 59 LEU CD2 1 1
8 15679 1 1 66 LEU CG C 23.070 -11.359 4.277 1.00 . A A . 59 LEU CG 1 1
8 15680 1 1 66 LEU H H 19.997 -13.965 4.754 1.00 . A A . 59 LEU H 1 1
8 15681 1 1 66 LEU HA H 20.541 -11.523 3.327 1.00 . A A . 59 LEU HA 1 1
8 15682 1 1 66 LEU HB2 H 21.777 -12.636 5.406 1.00 . A A . 59 LEU HB2 1 1
8 15683 1 1 66 LEU HB3 H 22.675 -13.457 4.149 1.00 . A A . 59 LEU HB3 1 1
8 15684 1 1 66 LEU HD11 H 24.389 -10.434 2.875 1.00 . A A . 59 LEU HD11 1 1
8 15685 1 1 66 LEU HD12 H 23.019 -11.273 2.144 1.00 . A A . 59 LEU HD12 1 1
8 15686 1 1 66 LEU HD13 H 24.370 -12.195 2.804 1.00 . A A . 59 LEU HD13 1 1
8 15687 1 1 66 LEU HD21 H 23.021 -9.241 4.533 1.00 . A A . 59 LEU HD21 1 1
8 15688 1 1 66 LEU HD22 H 21.823 -10.116 5.487 1.00 . A A . 59 LEU HD22 1 1
8 15689 1 1 66 LEU HD23 H 21.592 -9.912 3.752 1.00 . A A . 59 LEU HD23 1 1
8 15690 1 1 66 LEU HG H 23.832 -11.451 5.040 1.00 . A A . 59 LEU HG 1 1
8 15691 1 1 66 LEU N N 19.785 -13.280 4.090 1.00 . A A . 59 LEU N 1 1
8 15692 1 1 66 LEU O O 21.728 -14.258 2.043 1.00 . A A . 59 LEU O 1 1
8 15693 1 1 67 ASP C C 22.026 -12.434 -1.031 1.00 . A A . 60 ASP C 1 1
8 15694 1 1 67 ASP CA C 20.867 -13.040 -0.277 1.00 . A A . 60 ASP CA 1 1
8 15695 1 1 67 ASP CB C 19.579 -12.821 -1.079 1.00 . A A . 60 ASP CB 1 1
8 15696 1 1 67 ASP CG C 18.494 -13.828 -0.765 1.00 . A A . 60 ASP CG 1 1
8 15697 1 1 67 ASP H H 20.342 -11.612 1.190 1.00 . A A . 60 ASP H 1 1
8 15698 1 1 67 ASP HA H 21.029 -14.103 -0.189 1.00 . A A . 60 ASP HA 1 1
8 15699 1 1 67 ASP HB2 H 19.198 -11.835 -0.866 1.00 . A A . 60 ASP HB2 1 1
8 15700 1 1 67 ASP HB3 H 19.812 -12.885 -2.131 1.00 . A A . 60 ASP HB3 1 1
8 15701 1 1 67 ASP N N 20.738 -12.502 1.067 1.00 . A A . 60 ASP N 1 1
8 15702 1 1 67 ASP O O 22.661 -11.479 -0.580 1.00 . A A . 60 ASP O 1 1
8 15703 1 1 67 ASP OD1 O 18.564 -14.960 -1.294 1.00 . A A . 60 ASP OD1 1 1
8 15704 1 1 67 ASP OD2 O 17.558 -13.492 -0.019 1.00 . A A . 60 ASP OD2 1 1
8 15705 1 1 68 GLN C C 22.906 -11.233 -3.783 1.00 . A A . 61 GLN C 1 1
8 15706 1 1 68 GLN CA C 23.320 -12.523 -3.098 1.00 . A A . 61 GLN CA 1 1
8 15707 1 1 68 GLN CB C 23.602 -13.588 -4.149 1.00 . A A . 61 GLN CB 1 1
8 15708 1 1 68 GLN CD C 25.588 -14.815 -3.185 1.00 . A A . 61 GLN CD 1 1
8 15709 1 1 68 GLN CG C 24.124 -14.893 -3.574 1.00 . A A . 61 GLN CG 1 1
8 15710 1 1 68 GLN H H 21.717 -13.741 -2.492 1.00 . A A . 61 GLN H 1 1
8 15711 1 1 68 GLN HA H 24.213 -12.353 -2.518 1.00 . A A . 61 GLN HA 1 1
8 15712 1 1 68 GLN HB2 H 22.684 -13.785 -4.682 1.00 . A A . 61 GLN HB2 1 1
8 15713 1 1 68 GLN HB3 H 24.335 -13.203 -4.841 1.00 . A A . 61 GLN HB3 1 1
8 15714 1 1 68 GLN HE21 H 25.773 -16.761 -3.435 1.00 . A A . 61 GLN HE21 1 1
8 15715 1 1 68 GLN HE22 H 27.198 -15.930 -2.929 1.00 . A A . 61 GLN HE22 1 1
8 15716 1 1 68 GLN HG2 H 23.549 -15.141 -2.695 1.00 . A A . 61 GLN HG2 1 1
8 15717 1 1 68 GLN HG3 H 24.004 -15.670 -4.313 1.00 . A A . 61 GLN HG3 1 1
8 15718 1 1 68 GLN N N 22.268 -12.983 -2.208 1.00 . A A . 61 GLN N 1 1
8 15719 1 1 68 GLN NE2 N 26.253 -15.943 -3.187 1.00 . A A . 61 GLN NE2 1 1
8 15720 1 1 68 GLN O O 23.654 -10.669 -4.566 1.00 . A A . 61 GLN O 1 1
8 15721 1 1 68 GLN OE1 O 26.108 -13.753 -2.876 1.00 . A A . 61 GLN OE1 1 1
8 15722 1 1 69 GLY C C 21.126 -8.480 -3.029 1.00 . A A . 62 GLY C 1 1
8 15723 1 1 69 GLY CA C 21.218 -9.565 -4.073 1.00 . A A . 62 GLY CA 1 1
8 15724 1 1 69 GLY H H 21.126 -11.321 -2.913 1.00 . A A . 62 GLY H 1 1
8 15725 1 1 69 GLY HA2 H 21.895 -9.253 -4.854 1.00 . A A . 62 GLY HA2 1 1
8 15726 1 1 69 GLY HA3 H 20.241 -9.732 -4.496 1.00 . A A . 62 GLY HA3 1 1
8 15727 1 1 69 GLY N N 21.701 -10.794 -3.507 1.00 . A A . 62 GLY N 1 1
8 15728 1 1 69 GLY O O 20.562 -7.411 -3.275 1.00 . A A . 62 GLY O 1 1
8 15729 1 1 70 SER C C 22.875 -6.895 -0.793 1.00 . A A . 63 SER C 1 1
8 15730 1 1 70 SER CA C 21.654 -7.814 -0.759 1.00 . A A . 63 SER CA 1 1
8 15731 1 1 70 SER CB C 21.591 -8.574 0.566 1.00 . A A . 63 SER CB 1 1
8 15732 1 1 70 SER H H 22.143 -9.614 -1.740 1.00 . A A . 63 SER H 1 1
8 15733 1 1 70 SER HA H 20.762 -7.213 -0.861 1.00 . A A . 63 SER HA 1 1
8 15734 1 1 70 SER HB2 H 22.505 -9.133 0.703 1.00 . A A . 63 SER HB2 1 1
8 15735 1 1 70 SER HB3 H 21.475 -7.869 1.375 1.00 . A A . 63 SER HB3 1 1
8 15736 1 1 70 SER HG H 19.779 -9.119 0.033 1.00 . A A . 63 SER HG 1 1
8 15737 1 1 70 SER N N 21.686 -8.753 -1.862 1.00 . A A . 63 SER N 1 1
8 15738 1 1 70 SER O O 24.009 -7.355 -0.938 1.00 . A A . 63 SER O 1 1
8 15739 1 1 70 SER OG O 20.489 -9.476 0.580 1.00 . A A . 63 SER OG 1 1
8 15740 1 1 71 GLU C C 23.650 -3.754 0.567 1.00 . A A . 64 GLU C 1 1
8 15741 1 1 71 GLU CA C 23.676 -4.595 -0.707 1.00 . A A . 64 GLU CA 1 1
8 15742 1 1 71 GLU CB C 23.474 -3.691 -1.925 1.00 . A A . 64 GLU CB 1 1
8 15743 1 1 71 GLU CD C 24.694 -5.068 -3.670 1.00 . A A . 64 GLU CD 1 1
8 15744 1 1 71 GLU CG C 23.384 -4.437 -3.251 1.00 . A A . 64 GLU CG 1 1
8 15745 1 1 71 GLU H H 21.710 -5.301 -0.507 1.00 . A A . 64 GLU H 1 1
8 15746 1 1 71 GLU HA H 24.629 -5.095 -0.789 1.00 . A A . 64 GLU HA 1 1
8 15747 1 1 71 GLU HB2 H 22.560 -3.130 -1.793 1.00 . A A . 64 GLU HB2 1 1
8 15748 1 1 71 GLU HB3 H 24.302 -3.000 -1.982 1.00 . A A . 64 GLU HB3 1 1
8 15749 1 1 71 GLU HG2 H 22.647 -5.221 -3.156 1.00 . A A . 64 GLU HG2 1 1
8 15750 1 1 71 GLU HG3 H 23.072 -3.744 -4.019 1.00 . A A . 64 GLU HG3 1 1
8 15751 1 1 71 GLU N N 22.628 -5.600 -0.658 1.00 . A A . 64 GLU N 1 1
8 15752 1 1 71 GLU O O 22.597 -3.581 1.176 1.00 . A A . 64 GLU O 1 1
8 15753 1 1 71 GLU OE1 O 25.554 -4.343 -4.193 1.00 . A A . 64 GLU OE1 1 1
8 15754 1 1 71 GLU OE2 O 24.854 -6.296 -3.508 1.00 . A A . 64 GLU OE2 1 1
8 15755 1 1 72 LEU C C 25.103 -0.959 1.793 1.00 . A A . 65 LEU C 1 1
8 15756 1 1 72 LEU CA C 24.916 -2.434 2.172 1.00 . A A . 65 LEU CA 1 1
8 15757 1 1 72 LEU CB C 26.109 -2.917 3.034 1.00 . A A . 65 LEU CB 1 1
8 15758 1 1 72 LEU CD1 C 25.824 -1.376 5.031 1.00 . A A . 65 LEU CD1 1 1
8 15759 1 1 72 LEU CD2 C 24.784 -3.649 5.058 1.00 . A A . 65 LEU CD2 1 1
8 15760 1 1 72 LEU CG C 25.955 -2.813 4.568 1.00 . A A . 65 LEU CG 1 1
8 15761 1 1 72 LEU H H 25.613 -3.446 0.442 1.00 . A A . 65 LEU H 1 1
8 15762 1 1 72 LEU HA H 24.003 -2.541 2.737 1.00 . A A . 65 LEU HA 1 1
8 15763 1 1 72 LEU HB2 H 26.301 -3.950 2.790 1.00 . A A . 65 LEU HB2 1 1
8 15764 1 1 72 LEU HB3 H 26.983 -2.341 2.756 1.00 . A A . 65 LEU HB3 1 1
8 15765 1 1 72 LEU HD11 H 24.955 -0.927 4.575 1.00 . A A . 65 LEU HD11 1 1
8 15766 1 1 72 LEU HD12 H 26.707 -0.825 4.746 1.00 . A A . 65 LEU HD12 1 1
8 15767 1 1 72 LEU HD13 H 25.718 -1.355 6.107 1.00 . A A . 65 LEU HD13 1 1
8 15768 1 1 72 LEU HD21 H 23.884 -3.351 4.547 1.00 . A A . 65 LEU HD21 1 1
8 15769 1 1 72 LEU HD22 H 24.660 -3.501 6.120 1.00 . A A . 65 LEU HD22 1 1
8 15770 1 1 72 LEU HD23 H 24.983 -4.693 4.865 1.00 . A A . 65 LEU HD23 1 1
8 15771 1 1 72 LEU HG H 26.847 -3.208 5.021 1.00 . A A . 65 LEU HG 1 1
8 15772 1 1 72 LEU N N 24.806 -3.256 0.970 1.00 . A A . 65 LEU N 1 1
8 15773 1 1 72 LEU O O 25.870 -0.636 0.883 1.00 . A A . 65 LEU O 1 1
8 15774 1 1 73 HIS C C 25.175 2.016 3.465 1.00 . A A . 66 HIS C 1 1
8 15775 1 1 73 HIS CA C 24.498 1.360 2.271 1.00 . A A . 66 HIS CA 1 1
8 15776 1 1 73 HIS CB C 23.111 2.000 2.105 1.00 . A A . 66 HIS CB 1 1
8 15777 1 1 73 HIS CD2 C 22.810 2.481 -0.413 1.00 . A A . 66 HIS CD2 1 1
8 15778 1 1 73 HIS CE1 C 21.022 1.278 -0.701 1.00 . A A . 66 HIS CE1 1 1
8 15779 1 1 73 HIS CG C 22.486 1.867 0.750 1.00 . A A . 66 HIS CG 1 1
8 15780 1 1 73 HIS H H 23.766 -0.412 3.168 1.00 . A A . 66 HIS H 1 1
8 15781 1 1 73 HIS HA H 25.081 1.538 1.380 1.00 . A A . 66 HIS HA 1 1
8 15782 1 1 73 HIS HB2 H 22.435 1.544 2.811 1.00 . A A . 66 HIS HB2 1 1
8 15783 1 1 73 HIS HB3 H 23.188 3.054 2.333 1.00 . A A . 66 HIS HB3 1 1
8 15784 1 1 73 HIS HD2 H 23.651 3.137 -0.584 1.00 . A A . 66 HIS HD2 1 1
8 15785 1 1 73 HIS HE1 H 20.167 0.809 -1.166 1.00 . A A . 66 HIS HE1 1 1
8 15786 1 1 73 HIS HE2 H 21.606 2.673 -2.108 1.00 . A A . 66 HIS HE2 1 1
8 15787 1 1 73 HIS N N 24.391 -0.083 2.481 1.00 . A A . 66 HIS N 1 1
8 15788 1 1 73 HIS ND1 N 21.363 1.107 0.557 1.00 . A A . 66 HIS ND1 1 1
8 15789 1 1 73 HIS NE2 N 21.867 2.106 -1.338 1.00 . A A . 66 HIS NE2 1 1
8 15790 1 1 73 HIS O O 24.827 1.737 4.606 1.00 . A A . 66 HIS O 1 1
8 15791 1 1 74 VAL C C 26.188 5.036 4.359 1.00 . A A . 67 VAL C 1 1
8 15792 1 1 74 VAL CA C 26.774 3.627 4.291 1.00 . A A . 67 VAL CA 1 1
8 15793 1 1 74 VAL CB C 28.317 3.693 4.139 1.00 . A A . 67 VAL CB 1 1
8 15794 1 1 74 VAL CG1 C 28.935 2.337 4.419 1.00 . A A . 67 VAL CG1 1 1
8 15795 1 1 74 VAL CG2 C 28.712 4.190 2.758 1.00 . A A . 67 VAL CG2 1 1
8 15796 1 1 74 VAL H H 26.428 3.017 2.285 1.00 . A A . 67 VAL H 1 1
8 15797 1 1 74 VAL HA H 26.539 3.118 5.216 1.00 . A A . 67 VAL HA 1 1
8 15798 1 1 74 VAL HB H 28.701 4.384 4.874 1.00 . A A . 67 VAL HB 1 1
8 15799 1 1 74 VAL HG11 H 28.525 1.604 3.740 1.00 . A A . 67 VAL HG11 1 1
8 15800 1 1 74 VAL HG12 H 28.714 2.054 5.438 1.00 . A A . 67 VAL HG12 1 1
8 15801 1 1 74 VAL HG13 H 30.006 2.395 4.288 1.00 . A A . 67 VAL HG13 1 1
8 15802 1 1 74 VAL HG21 H 28.325 3.517 2.009 1.00 . A A . 67 VAL HG21 1 1
8 15803 1 1 74 VAL HG22 H 29.789 4.233 2.687 1.00 . A A . 67 VAL HG22 1 1
8 15804 1 1 74 VAL HG23 H 28.300 5.177 2.603 1.00 . A A . 67 VAL HG23 1 1
8 15805 1 1 74 VAL N N 26.138 2.877 3.211 1.00 . A A . 67 VAL N 1 1
8 15806 1 1 74 VAL O O 25.030 5.244 3.992 1.00 . A A . 67 VAL O 1 1
8 15807 1 1 75 VAL C C 26.247 7.947 3.548 1.00 . A A . 68 VAL C 1 1
8 15808 1 1 75 VAL CA C 26.526 7.375 4.936 1.00 . A A . 68 VAL CA 1 1
8 15809 1 1 75 VAL CB C 27.569 8.265 5.649 1.00 . A A . 68 VAL CB 1 1
8 15810 1 1 75 VAL CG1 C 27.031 9.676 5.857 1.00 . A A . 68 VAL CG1 1 1
8 15811 1 1 75 VAL CG2 C 27.979 7.647 6.972 1.00 . A A . 68 VAL CG2 1 1
8 15812 1 1 75 VAL H H 27.873 5.766 5.144 1.00 . A A . 68 VAL H 1 1
8 15813 1 1 75 VAL HA H 25.611 7.391 5.511 1.00 . A A . 68 VAL HA 1 1
8 15814 1 1 75 VAL HB H 28.445 8.330 5.020 1.00 . A A . 68 VAL HB 1 1
8 15815 1 1 75 VAL HG11 H 26.139 9.635 6.464 1.00 . A A . 68 VAL HG11 1 1
8 15816 1 1 75 VAL HG12 H 26.795 10.115 4.899 1.00 . A A . 68 VAL HG12 1 1
8 15817 1 1 75 VAL HG13 H 27.779 10.277 6.353 1.00 . A A . 68 VAL HG13 1 1
8 15818 1 1 75 VAL HG21 H 28.416 6.676 6.797 1.00 . A A . 68 VAL HG21 1 1
8 15819 1 1 75 VAL HG22 H 27.109 7.542 7.604 1.00 . A A . 68 VAL HG22 1 1
8 15820 1 1 75 VAL HG23 H 28.702 8.285 7.459 1.00 . A A . 68 VAL HG23 1 1
8 15821 1 1 75 VAL N N 26.973 5.993 4.843 1.00 . A A . 68 VAL N 1 1
8 15822 1 1 75 VAL O O 27.160 8.351 2.840 1.00 . A A . 68 VAL O 1 1
8 15823 1 1 76 VAL C C 23.316 9.309 2.094 1.00 . A A . 69 VAL C 1 1
8 15824 1 1 76 VAL CA C 24.556 8.459 1.879 1.00 . A A . 69 VAL CA 1 1
8 15825 1 1 76 VAL CB C 24.221 7.314 0.871 1.00 . A A . 69 VAL CB 1 1
8 15826 1 1 76 VAL CG1 C 23.829 7.874 -0.490 1.00 . A A . 69 VAL CG1 1 1
8 15827 1 1 76 VAL CG2 C 25.391 6.351 0.730 1.00 . A A . 69 VAL CG2 1 1
8 15828 1 1 76 VAL H H 24.317 7.539 3.756 1.00 . A A . 69 VAL H 1 1
8 15829 1 1 76 VAL HA H 25.349 9.070 1.471 1.00 . A A . 69 VAL HA 1 1
8 15830 1 1 76 VAL HB H 23.376 6.764 1.261 1.00 . A A . 69 VAL HB 1 1
8 15831 1 1 76 VAL HG11 H 23.601 7.060 -1.163 1.00 . A A . 69 VAL HG11 1 1
8 15832 1 1 76 VAL HG12 H 24.648 8.453 -0.891 1.00 . A A . 69 VAL HG12 1 1
8 15833 1 1 76 VAL HG13 H 22.960 8.506 -0.382 1.00 . A A . 69 VAL HG13 1 1
8 15834 1 1 76 VAL HG21 H 25.615 5.912 1.691 1.00 . A A . 69 VAL HG21 1 1
8 15835 1 1 76 VAL HG22 H 26.256 6.888 0.369 1.00 . A A . 69 VAL HG22 1 1
8 15836 1 1 76 VAL HG23 H 25.133 5.571 0.028 1.00 . A A . 69 VAL HG23 1 1
8 15837 1 1 76 VAL N N 24.989 7.931 3.161 1.00 . A A . 69 VAL N 1 1
8 15838 1 1 76 VAL O O 22.512 9.009 2.976 1.00 . A A . 69 VAL O 1 1
8 15839 1 1 77 LYS C C 20.774 10.535 0.886 1.00 . A A . 70 LYS C 1 1
8 15840 1 1 77 LYS CA C 22.009 11.240 1.427 1.00 . A A . 70 LYS CA 1 1
8 15841 1 1 77 LYS CB C 22.239 12.554 0.682 1.00 . A A . 70 LYS CB 1 1
8 15842 1 1 77 LYS CD C 23.601 14.637 0.413 1.00 . A A . 70 LYS CD 1 1
8 15843 1 1 77 LYS CE C 24.778 15.444 0.935 1.00 . A A . 70 LYS CE 1 1
8 15844 1 1 77 LYS CG C 23.382 13.383 1.237 1.00 . A A . 70 LYS CG 1 1
8 15845 1 1 77 LYS H H 23.863 10.577 0.654 1.00 . A A . 70 LYS H 1 1
8 15846 1 1 77 LYS HA H 21.855 11.452 2.475 1.00 . A A . 70 LYS HA 1 1
8 15847 1 1 77 LYS HB2 H 22.455 12.332 -0.353 1.00 . A A . 70 LYS HB2 1 1
8 15848 1 1 77 LYS HB3 H 21.335 13.144 0.732 1.00 . A A . 70 LYS HB3 1 1
8 15849 1 1 77 LYS HD2 H 23.795 14.354 -0.610 1.00 . A A . 70 LYS HD2 1 1
8 15850 1 1 77 LYS HD3 H 22.710 15.246 0.456 1.00 . A A . 70 LYS HD3 1 1
8 15851 1 1 77 LYS HE2 H 24.531 15.822 1.915 1.00 . A A . 70 LYS HE2 1 1
8 15852 1 1 77 LYS HE3 H 25.640 14.799 1.005 1.00 . A A . 70 LYS HE3 1 1
8 15853 1 1 77 LYS HG2 H 23.150 13.668 2.253 1.00 . A A . 70 LYS HG2 1 1
8 15854 1 1 77 LYS HG3 H 24.285 12.790 1.224 1.00 . A A . 70 LYS HG3 1 1
8 15855 1 1 77 LYS HZ1 H 24.323 17.279 0.056 1.00 . A A . 70 LYS HZ1 1 1
8 15856 1 1 77 LYS HZ2 H 25.226 16.250 -0.929 1.00 . A A . 70 LYS HZ2 1 1
8 15857 1 1 77 LYS HZ3 H 25.976 17.056 0.358 1.00 . A A . 70 LYS HZ3 1 1
8 15858 1 1 77 LYS N N 23.175 10.373 1.319 1.00 . A A . 70 LYS N 1 1
8 15859 1 1 77 LYS NZ N 25.096 16.587 0.047 1.00 . A A . 70 LYS NZ 1 1
8 15860 1 1 77 LYS O O 20.510 10.568 -0.320 1.00 . A A . 70 LYS O 1 1
8 15861 1 1 78 ASP C C 19.201 7.826 0.727 1.00 . A A . 71 ASP C 1 1
8 15862 1 1 78 ASP CA C 18.835 9.111 1.474 1.00 . A A . 71 ASP CA 1 1
8 15863 1 1 78 ASP CB C 17.834 9.945 0.675 1.00 . A A . 71 ASP CB 1 1
8 15864 1 1 78 ASP CG C 16.448 9.360 0.710 1.00 . A A . 71 ASP CG 1 1
8 15865 1 1 78 ASP H H 20.334 9.914 2.730 1.00 . A A . 71 ASP H 1 1
8 15866 1 1 78 ASP HA H 18.384 8.831 2.414 1.00 . A A . 71 ASP HA 1 1
8 15867 1 1 78 ASP HB2 H 17.794 10.943 1.087 1.00 . A A . 71 ASP HB2 1 1
8 15868 1 1 78 ASP HB3 H 18.159 9.996 -0.352 1.00 . A A . 71 ASP HB3 1 1
8 15869 1 1 78 ASP N N 20.042 9.882 1.795 1.00 . A A . 71 ASP N 1 1
8 15870 1 1 78 ASP O O 19.788 7.863 -0.351 1.00 . A A . 71 ASP O 1 1
8 15871 1 1 78 ASP OD1 O 15.681 9.706 1.634 1.00 . A A . 71 ASP OD1 1 1
8 15872 1 1 78 ASP OD2 O 16.109 8.563 -0.179 1.00 . A A . 71 ASP OD2 1 1
8 15873 1 1 79 HIS C C 18.189 4.849 -0.239 1.00 . A A . 72 HIS C 1 1
8 15874 1 1 79 HIS CA C 19.233 5.391 0.741 1.00 . A A . 72 HIS CA 1 1
8 15875 1 1 79 HIS CB C 19.488 4.365 1.864 1.00 . A A . 72 HIS CB 1 1
8 15876 1 1 79 HIS CD2 C 17.489 2.783 2.356 1.00 . A A . 72 HIS CD2 1 1
8 15877 1 1 79 HIS CE1 C 16.571 3.853 3.996 1.00 . A A . 72 HIS CE1 1 1
8 15878 1 1 79 HIS CG C 18.244 3.889 2.572 1.00 . A A . 72 HIS CG 1 1
8 15879 1 1 79 HIS H H 18.316 6.715 2.130 1.00 . A A . 72 HIS H 1 1
8 15880 1 1 79 HIS HA H 20.157 5.539 0.202 1.00 . A A . 72 HIS HA 1 1
8 15881 1 1 79 HIS HB2 H 19.976 3.498 1.444 1.00 . A A . 72 HIS HB2 1 1
8 15882 1 1 79 HIS HB3 H 20.140 4.810 2.602 1.00 . A A . 72 HIS HB3 1 1
8 15883 1 1 79 HIS HD1 H 17.940 5.408 4.011 1.00 . A A . 72 HIS HD1 1 1
8 15884 1 1 79 HIS HD2 H 17.669 2.028 1.605 1.00 . A A . 72 HIS HD2 1 1
8 15885 1 1 79 HIS HE1 H 15.906 4.139 4.799 1.00 . A A . 72 HIS HE1 1 1
8 15886 1 1 79 HIS N N 18.848 6.687 1.307 1.00 . A A . 72 HIS N 1 1
8 15887 1 1 79 HIS ND1 N 17.644 4.557 3.618 1.00 . A A . 72 HIS ND1 1 1
8 15888 1 1 79 HIS NE2 N 16.431 2.764 3.261 1.00 . A A . 72 HIS NE2 1 1
8 15889 1 1 79 HIS O O 18.352 3.753 -0.781 1.00 . A A . 72 HIS O 1 1
8 15890 1 1 80 GLU C C 16.449 5.395 -2.811 1.00 . A A . 73 GLU C 1 1
8 15891 1 1 80 GLU CA C 16.077 5.145 -1.356 1.00 . A A . 73 GLU CA 1 1
8 15892 1 1 80 GLU CB C 14.743 5.793 -0.999 1.00 . A A . 73 GLU CB 1 1
8 15893 1 1 80 GLU CD C 12.941 6.069 0.749 1.00 . A A . 73 GLU CD 1 1
8 15894 1 1 80 GLU CG C 14.266 5.438 0.401 1.00 . A A . 73 GLU CG 1 1
8 15895 1 1 80 GLU H H 17.055 6.485 -0.047 1.00 . A A . 73 GLU H 1 1
8 15896 1 1 80 GLU HA H 15.988 4.077 -1.216 1.00 . A A . 73 GLU HA 1 1
8 15897 1 1 80 GLU HB2 H 14.847 6.866 -1.065 1.00 . A A . 73 GLU HB2 1 1
8 15898 1 1 80 GLU HB3 H 13.994 5.467 -1.707 1.00 . A A . 73 GLU HB3 1 1
8 15899 1 1 80 GLU HG2 H 14.163 4.367 0.471 1.00 . A A . 73 GLU HG2 1 1
8 15900 1 1 80 GLU HG3 H 15.006 5.772 1.112 1.00 . A A . 73 GLU HG3 1 1
8 15901 1 1 80 GLU N N 17.127 5.600 -0.467 1.00 . A A . 73 GLU N 1 1
8 15902 1 1 80 GLU O O 16.462 6.537 -3.282 1.00 . A A . 73 GLU O 1 1
8 15903 1 1 80 GLU OE1 O 12.936 7.163 1.343 1.00 . A A . 73 GLU OE1 1 1
8 15904 1 1 80 GLU OE2 O 11.891 5.473 0.433 1.00 . A A . 73 GLU OE2 1 1
8 15905 1 1 81 THR C C 16.030 4.802 -5.810 1.00 . A A . 74 THR C 1 1
8 15906 1 1 81 THR CA C 17.172 4.352 -4.897 1.00 . A A . 74 THR CA 1 1
8 15907 1 1 81 THR CB C 17.632 2.954 -5.348 1.00 . A A . 74 THR CB 1 1
8 15908 1 1 81 THR CG2 C 18.304 3.012 -6.713 1.00 . A A . 74 THR CG2 1 1
8 15909 1 1 81 THR H H 16.709 3.439 -3.063 1.00 . A A . 74 THR H 1 1
8 15910 1 1 81 THR HA H 18.004 5.032 -4.994 1.00 . A A . 74 THR HA 1 1
8 15911 1 1 81 THR HB H 16.757 2.318 -5.415 1.00 . A A . 74 THR HB 1 1
8 15912 1 1 81 THR HG1 H 19.135 3.113 -4.062 1.00 . A A . 74 THR HG1 1 1
8 15913 1 1 81 THR HG21 H 19.172 3.653 -6.658 1.00 . A A . 74 THR HG21 1 1
8 15914 1 1 81 THR HG22 H 17.610 3.409 -7.440 1.00 . A A . 74 THR HG22 1 1
8 15915 1 1 81 THR HG23 H 18.607 2.019 -7.009 1.00 . A A . 74 THR HG23 1 1
8 15916 1 1 81 THR N N 16.759 4.312 -3.507 1.00 . A A . 74 THR N 1 1
8 15917 1 1 81 THR O O 16.245 5.528 -6.786 1.00 . A A . 74 THR O 1 1
8 15918 1 1 81 THR OG1 O 18.552 2.408 -4.383 1.00 . A A . 74 THR OG1 1 1
8 15919 1 1 82 MET C C 13.293 6.149 -6.225 1.00 . A A . 75 MET C 1 1
8 15920 1 1 82 MET CA C 13.661 4.667 -6.305 1.00 . A A . 75 MET CA 1 1
8 15921 1 1 82 MET CB C 12.472 3.785 -5.907 1.00 . A A . 75 MET CB 1 1
8 15922 1 1 82 MET CE C 9.522 3.108 -5.404 1.00 . A A . 75 MET CE 1 1
8 15923 1 1 82 MET CG C 11.979 3.989 -4.481 1.00 . A A . 75 MET CG 1 1
8 15924 1 1 82 MET H H 14.724 3.799 -4.694 1.00 . A A . 75 MET H 1 1
8 15925 1 1 82 MET HA H 13.920 4.444 -7.330 1.00 . A A . 75 MET HA 1 1
8 15926 1 1 82 MET HB2 H 11.651 3.995 -6.576 1.00 . A A . 75 MET HB2 1 1
8 15927 1 1 82 MET HB3 H 12.756 2.750 -6.022 1.00 . A A . 75 MET HB3 1 1
8 15928 1 1 82 MET HE1 H 10.009 2.817 -6.324 1.00 . A A . 75 MET HE1 1 1
8 15929 1 1 82 MET HE2 H 9.254 4.153 -5.455 1.00 . A A . 75 MET HE2 1 1
8 15930 1 1 82 MET HE3 H 8.637 2.510 -5.258 1.00 . A A . 75 MET HE3 1 1
8 15931 1 1 82 MET HG2 H 12.805 3.837 -3.802 1.00 . A A . 75 MET HG2 1 1
8 15932 1 1 82 MET HG3 H 11.614 5.001 -4.380 1.00 . A A . 75 MET HG3 1 1
8 15933 1 1 82 MET N N 14.827 4.357 -5.495 1.00 . A A . 75 MET N 1 1
8 15934 1 1 82 MET O O 13.163 6.721 -5.140 1.00 . A A . 75 MET O 1 1
8 15935 1 1 82 MET SD S 10.653 2.849 -4.041 1.00 . A A . 75 MET SD 1 1
8 15936 1 1 83 GLY C C 13.000 8.729 -8.840 1.00 . A A . 76 GLY C 1 1
8 15937 1 1 83 GLY CA C 12.788 8.168 -7.452 1.00 . A A . 76 GLY CA 1 1
8 15938 1 1 83 GLY H H 13.248 6.249 -8.215 1.00 . A A . 76 GLY H 1 1
8 15939 1 1 83 GLY HA2 H 11.751 8.290 -7.175 1.00 . A A . 76 GLY HA2 1 1
8 15940 1 1 83 GLY HA3 H 13.406 8.715 -6.755 1.00 . A A . 76 GLY HA3 1 1
8 15941 1 1 83 GLY N N 13.131 6.762 -7.386 1.00 . A A . 76 GLY N 1 1
8 15942 1 1 83 GLY O O 12.353 9.707 -9.233 1.00 . A A . 76 GLY O 1 1
8 15943 1 1 84 ARG C C 14.832 9.892 -11.031 1.00 . A A . 77 ARG C 1 1
8 15944 1 1 84 ARG CA C 14.238 8.486 -10.962 1.00 . A A . 77 ARG CA 1 1
8 15945 1 1 84 ARG CB C 13.003 8.347 -11.865 1.00 . A A . 77 ARG CB 1 1
8 15946 1 1 84 ARG CD C 11.207 6.817 -12.757 1.00 . A A . 77 ARG CD 1 1
8 15947 1 1 84 ARG CG C 12.443 6.935 -11.886 1.00 . A A . 77 ARG CG 1 1
8 15948 1 1 84 ARG CZ C 9.620 5.028 -13.419 1.00 . A A . 77 ARG CZ 1 1
8 15949 1 1 84 ARG H H 14.406 7.350 -9.184 1.00 . A A . 77 ARG H 1 1
8 15950 1 1 84 ARG HA H 14.994 7.795 -11.309 1.00 . A A . 77 ARG HA 1 1
8 15951 1 1 84 ARG HB2 H 12.233 9.014 -11.509 1.00 . A A . 77 ARG HB2 1 1
8 15952 1 1 84 ARG HB3 H 13.271 8.622 -12.874 1.00 . A A . 77 ARG HB3 1 1
8 15953 1 1 84 ARG HD2 H 10.490 7.563 -12.449 1.00 . A A . 77 ARG HD2 1 1
8 15954 1 1 84 ARG HD3 H 11.486 6.985 -13.786 1.00 . A A . 77 ARG HD3 1 1
8 15955 1 1 84 ARG HE H 10.942 4.914 -11.917 1.00 . A A . 77 ARG HE 1 1
8 15956 1 1 84 ARG HG2 H 13.200 6.265 -12.266 1.00 . A A . 77 ARG HG2 1 1
8 15957 1 1 84 ARG HG3 H 12.189 6.649 -10.875 1.00 . A A . 77 ARG HG3 1 1
8 15958 1 1 84 ARG HH11 H 9.510 6.689 -14.584 1.00 . A A . 77 ARG HH11 1 1
8 15959 1 1 84 ARG HH12 H 8.405 5.428 -14.992 1.00 . A A . 77 ARG HH12 1 1
8 15960 1 1 84 ARG HH21 H 9.475 3.236 -12.470 1.00 . A A . 77 ARG HH21 1 1
8 15961 1 1 84 ARG HH22 H 8.382 3.463 -13.790 1.00 . A A . 77 ARG HH22 1 1
8 15962 1 1 84 ARG N N 13.918 8.102 -9.582 1.00 . A A . 77 ARG N 1 1
8 15963 1 1 84 ARG NE N 10.599 5.490 -12.638 1.00 . A A . 77 ARG NE 1 1
8 15964 1 1 84 ARG NH1 N 9.144 5.771 -14.408 1.00 . A A . 77 ARG NH1 1 1
8 15965 1 1 84 ARG NH2 N 9.122 3.814 -13.211 1.00 . A A . 77 ARG NH2 1 1
8 15966 1 1 84 ARG O O 14.739 10.577 -12.048 1.00 . A A . 77 ARG O 1 1
8 15967 1 1 85 ASN C C 17.541 11.461 -10.412 1.00 . A A . 78 ASN C 1 1
8 15968 1 1 85 ASN CA C 16.130 11.587 -9.861 1.00 . A A . 78 ASN CA 1 1
8 15969 1 1 85 ASN CB C 16.189 12.077 -8.405 1.00 . A A . 78 ASN CB 1 1
8 15970 1 1 85 ASN CG C 14.829 12.434 -7.840 1.00 . A A . 78 ASN CG 1 1
8 15971 1 1 85 ASN H H 15.473 9.710 -9.160 1.00 . A A . 78 ASN H 1 1
8 15972 1 1 85 ASN HA H 15.574 12.297 -10.454 1.00 . A A . 78 ASN HA 1 1
8 15973 1 1 85 ASN HB2 H 16.614 11.298 -7.790 1.00 . A A . 78 ASN HB2 1 1
8 15974 1 1 85 ASN HB3 H 16.822 12.951 -8.353 1.00 . A A . 78 ASN HB3 1 1
8 15975 1 1 85 ASN HD21 H 15.055 14.315 -8.422 1.00 . A A . 78 ASN HD21 1 1
8 15976 1 1 85 ASN HD22 H 13.577 13.951 -7.602 1.00 . A A . 78 ASN HD22 1 1
8 15977 1 1 85 ASN N N 15.458 10.299 -9.939 1.00 . A A . 78 ASN N 1 1
8 15978 1 1 85 ASN ND2 N 14.448 13.689 -7.970 1.00 . A A . 78 ASN ND2 1 1
8 15979 1 1 85 ASN O O 17.901 10.423 -10.978 1.00 . A A . 78 ASN O 1 1
8 15980 1 1 85 ASN OD1 O 14.130 11.585 -7.286 1.00 . A A . 78 ASN OD1 1 1
8 15981 1 1 86 ARG C C 20.584 11.629 -9.784 1.00 . A A . 79 ARG C 1 1
8 15982 1 1 86 ARG CA C 19.711 12.466 -10.722 1.00 . A A . 79 ARG CA 1 1
8 15983 1 1 86 ARG CB C 20.287 13.881 -10.871 1.00 . A A . 79 ARG CB 1 1
8 15984 1 1 86 ARG CD C 22.277 15.306 -11.498 1.00 . A A . 79 ARG CD 1 1
8 15985 1 1 86 ARG CG C 21.690 13.904 -11.468 1.00 . A A . 79 ARG CG 1 1
8 15986 1 1 86 ARG CZ C 21.927 16.848 -13.407 1.00 . A A . 79 ARG CZ 1 1
8 15987 1 1 86 ARG H H 17.997 13.309 -9.816 1.00 . A A . 79 ARG H 1 1
8 15988 1 1 86 ARG HA H 19.707 11.989 -11.692 1.00 . A A . 79 ARG HA 1 1
8 15989 1 1 86 ARG HB2 H 19.637 14.458 -11.512 1.00 . A A . 79 ARG HB2 1 1
8 15990 1 1 86 ARG HB3 H 20.326 14.347 -9.897 1.00 . A A . 79 ARG HB3 1 1
8 15991 1 1 86 ARG HD2 H 22.320 15.683 -10.487 1.00 . A A . 79 ARG HD2 1 1
8 15992 1 1 86 ARG HD3 H 23.277 15.254 -11.901 1.00 . A A . 79 ARG HD3 1 1
8 15993 1 1 86 ARG HE H 20.567 16.417 -11.992 1.00 . A A . 79 ARG HE 1 1
8 15994 1 1 86 ARG HG2 H 22.330 13.273 -10.872 1.00 . A A . 79 ARG HG2 1 1
8 15995 1 1 86 ARG HG3 H 21.646 13.518 -12.475 1.00 . A A . 79 ARG HG3 1 1
8 15996 1 1 86 ARG HH11 H 23.749 15.944 -13.406 1.00 . A A . 79 ARG HH11 1 1
8 15997 1 1 86 ARG HH12 H 23.488 17.063 -14.695 1.00 . A A . 79 ARG HH12 1 1
8 15998 1 1 86 ARG HH21 H 20.227 17.912 -13.705 1.00 . A A . 79 ARG HH21 1 1
8 15999 1 1 86 ARG HH22 H 21.480 18.180 -14.866 1.00 . A A . 79 ARG HH22 1 1
8 16000 1 1 86 ARG N N 18.340 12.500 -10.252 1.00 . A A . 79 ARG N 1 1
8 16001 1 1 86 ARG NE N 21.481 16.230 -12.309 1.00 . A A . 79 ARG NE 1 1
8 16002 1 1 86 ARG NH1 N 23.149 16.598 -13.871 1.00 . A A . 79 ARG NH1 1 1
8 16003 1 1 86 ARG NH2 N 21.150 17.714 -14.043 1.00 . A A . 79 ARG NH2 1 1
8 16004 1 1 86 ARG O O 21.263 12.158 -8.902 1.00 . A A . 79 ARG O 1 1
8 16005 1 1 87 PHE C C 22.559 9.008 -9.948 1.00 . A A . 80 PHE C 1 1
8 16006 1 1 87 PHE CA C 21.329 9.416 -9.165 1.00 . A A . 80 PHE CA 1 1
8 16007 1 1 87 PHE CB C 20.528 8.169 -8.763 1.00 . A A . 80 PHE CB 1 1
8 16008 1 1 87 PHE CD1 C 18.061 8.339 -8.320 1.00 . A A . 80 PHE CD1 1 1
8 16009 1 1 87 PHE CD2 C 19.568 8.817 -6.535 1.00 . A A . 80 PHE CD2 1 1
8 16010 1 1 87 PHE CE1 C 16.989 8.590 -7.485 1.00 . A A . 80 PHE CE1 1 1
8 16011 1 1 87 PHE CE2 C 18.499 9.070 -5.696 1.00 . A A . 80 PHE CE2 1 1
8 16012 1 1 87 PHE CG C 19.362 8.448 -7.855 1.00 . A A . 80 PHE CG 1 1
8 16013 1 1 87 PHE CZ C 17.208 8.958 -6.172 1.00 . A A . 80 PHE CZ 1 1
8 16014 1 1 87 PHE H H 19.911 9.964 -10.631 1.00 . A A . 80 PHE H 1 1
8 16015 1 1 87 PHE HA H 21.641 9.939 -8.272 1.00 . A A . 80 PHE HA 1 1
8 16016 1 1 87 PHE HB2 H 20.144 7.697 -9.655 1.00 . A A . 80 PHE HB2 1 1
8 16017 1 1 87 PHE HB3 H 21.187 7.479 -8.258 1.00 . A A . 80 PHE HB3 1 1
8 16018 1 1 87 PHE HD1 H 17.886 8.052 -9.346 1.00 . A A . 80 PHE HD1 1 1
8 16019 1 1 87 PHE HD2 H 20.577 8.905 -6.161 1.00 . A A . 80 PHE HD2 1 1
8 16020 1 1 87 PHE HE1 H 15.979 8.502 -7.859 1.00 . A A . 80 PHE HE1 1 1
8 16021 1 1 87 PHE HE2 H 18.674 9.357 -4.670 1.00 . A A . 80 PHE HE2 1 1
8 16022 1 1 87 PHE HZ H 16.372 9.155 -5.518 1.00 . A A . 80 PHE HZ 1 1
8 16023 1 1 87 PHE N N 20.525 10.325 -9.954 1.00 . A A . 80 PHE N 1 1
8 16024 1 1 87 PHE O O 22.477 8.182 -10.864 1.00 . A A . 80 PHE O 1 1
8 16025 1 1 88 LEU C C 25.463 7.947 -9.827 1.00 . A A . 81 LEU C 1 1
8 16026 1 1 88 LEU CA C 24.939 9.291 -10.291 1.00 . A A . 81 LEU CA 1 1
8 16027 1 1 88 LEU CB C 26.001 10.379 -10.042 1.00 . A A . 81 LEU CB 1 1
8 16028 1 1 88 LEU CD1 C 24.676 12.516 -9.781 1.00 . A A . 81 LEU CD1 1 1
8 16029 1 1 88 LEU CD2 C 26.993 12.586 -10.723 1.00 . A A . 81 LEU CD2 1 1
8 16030 1 1 88 LEU CG C 25.709 11.776 -10.618 1.00 . A A . 81 LEU CG 1 1
8 16031 1 1 88 LEU H H 23.686 10.252 -8.880 1.00 . A A . 81 LEU H 1 1
8 16032 1 1 88 LEU HA H 24.733 9.236 -11.350 1.00 . A A . 81 LEU HA 1 1
8 16033 1 1 88 LEU HB2 H 26.129 10.481 -8.975 1.00 . A A . 81 LEU HB2 1 1
8 16034 1 1 88 LEU HB3 H 26.933 10.033 -10.461 1.00 . A A . 81 LEU HB3 1 1
8 16035 1 1 88 LEU HD11 H 23.755 11.952 -9.766 1.00 . A A . 81 LEU HD11 1 1
8 16036 1 1 88 LEU HD12 H 24.497 13.490 -10.209 1.00 . A A . 81 LEU HD12 1 1
8 16037 1 1 88 LEU HD13 H 25.045 12.629 -8.772 1.00 . A A . 81 LEU HD13 1 1
8 16038 1 1 88 LEU HD21 H 26.770 13.564 -11.123 1.00 . A A . 81 LEU HD21 1 1
8 16039 1 1 88 LEU HD22 H 27.685 12.079 -11.378 1.00 . A A . 81 LEU HD22 1 1
8 16040 1 1 88 LEU HD23 H 27.433 12.689 -9.742 1.00 . A A . 81 LEU HD23 1 1
8 16041 1 1 88 LEU HG H 25.305 11.663 -11.614 1.00 . A A . 81 LEU HG 1 1
8 16042 1 1 88 LEU N N 23.689 9.598 -9.613 1.00 . A A . 81 LEU N 1 1
8 16043 1 1 88 LEU O O 26.103 7.221 -10.582 1.00 . A A . 81 LEU O 1 1
8 16044 1 1 89 GLY C C 25.437 6.339 -6.532 1.00 . A A . 82 GLY C 1 1
8 16045 1 1 89 GLY CA C 25.613 6.374 -8.025 1.00 . A A . 82 GLY CA 1 1
8 16046 1 1 89 GLY H H 24.664 8.248 -8.028 1.00 . A A . 82 GLY H 1 1
8 16047 1 1 89 GLY HA2 H 25.039 5.572 -8.466 1.00 . A A . 82 GLY HA2 1 1
8 16048 1 1 89 GLY HA3 H 26.658 6.227 -8.257 1.00 . A A . 82 GLY HA3 1 1
8 16049 1 1 89 GLY N N 25.178 7.624 -8.583 1.00 . A A . 82 GLY N 1 1
8 16050 1 1 89 GLY O O 25.297 7.388 -5.891 1.00 . A A . 82 GLY O 1 1
8 16051 1 1 90 GLU C C 26.497 4.288 -3.976 1.00 . A A . 83 GLU C 1 1
8 16052 1 1 90 GLU CA C 25.273 4.969 -4.545 1.00 . A A . 83 GLU CA 1 1
8 16053 1 1 90 GLU CB C 24.065 4.085 -4.251 1.00 . A A . 83 GLU CB 1 1
8 16054 1 1 90 GLU CD C 21.675 3.543 -4.685 1.00 . A A . 83 GLU CD 1 1
8 16055 1 1 90 GLU CG C 22.747 4.596 -4.783 1.00 . A A . 83 GLU CG 1 1
8 16056 1 1 90 GLU H H 25.539 4.355 -6.542 1.00 . A A . 83 GLU H 1 1
8 16057 1 1 90 GLU HA H 25.134 5.932 -4.081 1.00 . A A . 83 GLU HA 1 1
8 16058 1 1 90 GLU HB2 H 24.239 3.111 -4.682 1.00 . A A . 83 GLU HB2 1 1
8 16059 1 1 90 GLU HB3 H 23.975 3.975 -3.179 1.00 . A A . 83 GLU HB3 1 1
8 16060 1 1 90 GLU HG2 H 22.446 5.460 -4.208 1.00 . A A . 83 GLU HG2 1 1
8 16061 1 1 90 GLU HG3 H 22.870 4.873 -5.820 1.00 . A A . 83 GLU HG3 1 1
8 16062 1 1 90 GLU N N 25.430 5.148 -5.976 1.00 . A A . 83 GLU N 1 1
8 16063 1 1 90 GLU O O 27.388 3.863 -4.715 1.00 . A A . 83 GLU O 1 1
8 16064 1 1 90 GLU OE1 O 21.433 2.845 -5.689 1.00 . A A . 83 GLU OE1 1 1
8 16065 1 1 90 GLU OE2 O 21.097 3.371 -3.597 1.00 . A A . 83 GLU OE2 1 1
8 16066 1 1 91 ALA C C 27.130 1.992 -1.842 1.00 . A A . 84 ALA C 1 1
8 16067 1 1 91 ALA CA C 27.581 3.433 -2.002 1.00 . A A . 84 ALA CA 1 1
8 16068 1 1 91 ALA CB C 27.887 4.059 -0.651 1.00 . A A . 84 ALA CB 1 1
8 16069 1 1 91 ALA H H 25.823 4.582 -2.132 1.00 . A A . 84 ALA H 1 1
8 16070 1 1 91 ALA HA H 28.468 3.466 -2.616 1.00 . A A . 84 ALA HA 1 1
8 16071 1 1 91 ALA HB1 H 28.675 3.501 -0.168 1.00 . A A . 84 ALA HB1 1 1
8 16072 1 1 91 ALA HB2 H 27.000 4.037 -0.035 1.00 . A A . 84 ALA HB2 1 1
8 16073 1 1 91 ALA HB3 H 28.203 5.082 -0.792 1.00 . A A . 84 ALA HB3 1 1
8 16074 1 1 91 ALA N N 26.531 4.166 -2.669 1.00 . A A . 84 ALA N 1 1
8 16075 1 1 91 ALA O O 27.097 1.453 -0.743 1.00 . A A . 84 ALA O 1 1
8 16076 1 1 92 LYS C C 27.312 -0.996 -2.703 1.00 . A A . 85 LYS C 1 1
8 16077 1 1 92 LYS CA C 26.231 0.035 -3.006 1.00 . A A . 85 LYS CA 1 1
8 16078 1 1 92 LYS CB C 25.631 -0.250 -4.388 1.00 . A A . 85 LYS CB 1 1
8 16079 1 1 92 LYS CD C 23.177 0.168 -4.029 1.00 . A A . 85 LYS CD 1 1
8 16080 1 1 92 LYS CE C 21.776 -0.409 -4.167 1.00 . A A . 85 LYS CE 1 1
8 16081 1 1 92 LYS CG C 24.240 -0.865 -4.370 1.00 . A A . 85 LYS CG 1 1
8 16082 1 1 92 LYS H H 26.874 1.876 -3.814 1.00 . A A . 85 LYS H 1 1
8 16083 1 1 92 LYS HA H 25.450 -0.041 -2.265 1.00 . A A . 85 LYS HA 1 1
8 16084 1 1 92 LYS HB2 H 25.577 0.680 -4.934 1.00 . A A . 85 LYS HB2 1 1
8 16085 1 1 92 LYS HB3 H 26.291 -0.923 -4.916 1.00 . A A . 85 LYS HB3 1 1
8 16086 1 1 92 LYS HD2 H 23.320 0.497 -3.010 1.00 . A A . 85 LYS HD2 1 1
8 16087 1 1 92 LYS HD3 H 23.278 1.010 -4.697 1.00 . A A . 85 LYS HD3 1 1
8 16088 1 1 92 LYS HE2 H 21.678 -0.853 -5.147 1.00 . A A . 85 LYS HE2 1 1
8 16089 1 1 92 LYS HE3 H 21.640 -1.171 -3.413 1.00 . A A . 85 LYS HE3 1 1
8 16090 1 1 92 LYS HG2 H 24.026 -1.276 -5.345 1.00 . A A . 85 LYS HG2 1 1
8 16091 1 1 92 LYS HG3 H 24.216 -1.653 -3.633 1.00 . A A . 85 LYS HG3 1 1
8 16092 1 1 92 LYS HZ1 H 19.778 0.210 -4.086 1.00 . A A . 85 LYS HZ1 1 1
8 16093 1 1 92 LYS HZ2 H 20.825 1.377 -4.728 1.00 . A A . 85 LYS HZ2 1 1
8 16094 1 1 92 LYS HZ3 H 20.806 1.081 -3.071 1.00 . A A . 85 LYS HZ3 1 1
8 16095 1 1 92 LYS N N 26.765 1.388 -2.969 1.00 . A A . 85 LYS N 1 1
8 16096 1 1 92 LYS NZ N 20.726 0.630 -4.003 1.00 . A A . 85 LYS NZ 1 1
8 16097 1 1 92 LYS O O 28.029 -1.440 -3.606 1.00 . A A . 85 LYS O 1 1
8 16098 1 1 93 VAL C C 27.822 -3.737 -1.272 1.00 . A A . 86 VAL C 1 1
8 16099 1 1 93 VAL CA C 28.409 -2.349 -1.026 1.00 . A A . 86 VAL CA 1 1
8 16100 1 1 93 VAL CB C 28.776 -2.209 0.461 1.00 . A A . 86 VAL CB 1 1
8 16101 1 1 93 VAL CG1 C 29.767 -3.288 0.870 1.00 . A A . 86 VAL CG1 1 1
8 16102 1 1 93 VAL CG2 C 29.339 -0.823 0.740 1.00 . A A . 86 VAL CG2 1 1
8 16103 1 1 93 VAL H H 26.921 -0.875 -0.752 1.00 . A A . 86 VAL H 1 1
8 16104 1 1 93 VAL HA H 29.305 -2.234 -1.619 1.00 . A A . 86 VAL HA 1 1
8 16105 1 1 93 VAL HB H 27.877 -2.335 1.041 1.00 . A A . 86 VAL HB 1 1
8 16106 1 1 93 VAL HG11 H 29.940 -3.236 1.934 1.00 . A A . 86 VAL HG11 1 1
8 16107 1 1 93 VAL HG12 H 30.699 -3.137 0.347 1.00 . A A . 86 VAL HG12 1 1
8 16108 1 1 93 VAL HG13 H 29.365 -4.258 0.617 1.00 . A A . 86 VAL HG13 1 1
8 16109 1 1 93 VAL HG21 H 29.536 -0.718 1.796 1.00 . A A . 86 VAL HG21 1 1
8 16110 1 1 93 VAL HG22 H 28.622 -0.075 0.433 1.00 . A A . 86 VAL HG22 1 1
8 16111 1 1 93 VAL HG23 H 30.257 -0.688 0.187 1.00 . A A . 86 VAL HG23 1 1
8 16112 1 1 93 VAL N N 27.463 -1.329 -1.439 1.00 . A A . 86 VAL N 1 1
8 16113 1 1 93 VAL O O 26.817 -4.101 -0.663 1.00 . A A . 86 VAL O 1 1
8 16114 1 1 94 PRO C C 28.176 -6.871 -1.362 1.00 . A A . 87 PRO C 1 1
8 16115 1 1 94 PRO CA C 27.931 -5.852 -2.482 1.00 . A A . 87 PRO CA 1 1
8 16116 1 1 94 PRO CB C 28.706 -6.234 -3.745 1.00 . A A . 87 PRO CB 1 1
8 16117 1 1 94 PRO CD C 29.651 -4.183 -2.914 1.00 . A A . 87 PRO CD 1 1
8 16118 1 1 94 PRO CG C 29.967 -5.439 -3.683 1.00 . A A . 87 PRO CG 1 1
8 16119 1 1 94 PRO HA H 26.875 -5.823 -2.704 1.00 . A A . 87 PRO HA 1 1
8 16120 1 1 94 PRO HB2 H 28.910 -7.294 -3.739 1.00 . A A . 87 PRO HB2 1 1
8 16121 1 1 94 PRO HB3 H 28.124 -5.979 -4.618 1.00 . A A . 87 PRO HB3 1 1
8 16122 1 1 94 PRO HD2 H 30.462 -3.940 -2.244 1.00 . A A . 87 PRO HD2 1 1
8 16123 1 1 94 PRO HD3 H 29.464 -3.363 -3.592 1.00 . A A . 87 PRO HD3 1 1
8 16124 1 1 94 PRO HG2 H 30.730 -6.006 -3.170 1.00 . A A . 87 PRO HG2 1 1
8 16125 1 1 94 PRO HG3 H 30.294 -5.194 -4.682 1.00 . A A . 87 PRO HG3 1 1
8 16126 1 1 94 PRO N N 28.432 -4.525 -2.157 1.00 . A A . 87 PRO N 1 1
8 16127 1 1 94 PRO O O 29.298 -7.346 -1.165 1.00 . A A . 87 PRO O 1 1
8 16128 1 1 95 LEU C C 27.327 -9.577 -0.127 1.00 . A A . 88 LEU C 1 1
8 16129 1 1 95 LEU CA C 27.200 -8.187 0.453 1.00 . A A . 88 LEU CA 1 1
8 16130 1 1 95 LEU CB C 25.968 -8.111 1.347 1.00 . A A . 88 LEU CB 1 1
8 16131 1 1 95 LEU CD1 C 24.445 -6.787 2.812 1.00 . A A . 88 LEU CD1 1 1
8 16132 1 1 95 LEU CD2 C 26.910 -6.638 3.125 1.00 . A A . 88 LEU CD2 1 1
8 16133 1 1 95 LEU CG C 25.790 -6.808 2.116 1.00 . A A . 88 LEU CG 1 1
8 16134 1 1 95 LEU H H 26.250 -6.771 -0.818 1.00 . A A . 88 LEU H 1 1
8 16135 1 1 95 LEU HA H 28.080 -7.968 1.039 1.00 . A A . 88 LEU HA 1 1
8 16136 1 1 95 LEU HB2 H 25.094 -8.259 0.728 1.00 . A A . 88 LEU HB2 1 1
8 16137 1 1 95 LEU HB3 H 26.019 -8.919 2.062 1.00 . A A . 88 LEU HB3 1 1
8 16138 1 1 95 LEU HD11 H 23.661 -6.910 2.079 1.00 . A A . 88 LEU HD11 1 1
8 16139 1 1 95 LEU HD12 H 24.319 -5.841 3.317 1.00 . A A . 88 LEU HD12 1 1
8 16140 1 1 95 LEU HD13 H 24.397 -7.591 3.531 1.00 . A A . 88 LEU HD13 1 1
8 16141 1 1 95 LEU HD21 H 27.855 -6.578 2.605 1.00 . A A . 88 LEU HD21 1 1
8 16142 1 1 95 LEU HD22 H 26.922 -7.489 3.791 1.00 . A A . 88 LEU HD22 1 1
8 16143 1 1 95 LEU HD23 H 26.751 -5.736 3.694 1.00 . A A . 88 LEU HD23 1 1
8 16144 1 1 95 LEU HG H 25.826 -5.978 1.426 1.00 . A A . 88 LEU HG 1 1
8 16145 1 1 95 LEU N N 27.115 -7.201 -0.629 1.00 . A A . 88 LEU N 1 1
8 16146 1 1 95 LEU O O 27.745 -10.519 0.546 1.00 . A A . 88 LEU O 1 1
8 16147 1 1 96 ARG C C 28.490 -11.460 -2.166 1.00 . A A . 89 ARG C 1 1
8 16148 1 1 96 ARG CA C 27.048 -10.926 -2.136 1.00 . A A . 89 ARG CA 1 1
8 16149 1 1 96 ARG CB C 26.554 -10.674 -3.555 1.00 . A A . 89 ARG CB 1 1
8 16150 1 1 96 ARG CD C 26.698 -9.201 -5.585 1.00 . A A . 89 ARG CD 1 1
8 16151 1 1 96 ARG CG C 27.390 -9.665 -4.316 1.00 . A A . 89 ARG CG 1 1
8 16152 1 1 96 ARG CZ C 24.501 -8.180 -6.096 1.00 . A A . 89 ARG CZ 1 1
8 16153 1 1 96 ARG H H 26.626 -8.884 -1.838 1.00 . A A . 89 ARG H 1 1
8 16154 1 1 96 ARG HA H 26.402 -11.651 -1.663 1.00 . A A . 89 ARG HA 1 1
8 16155 1 1 96 ARG HB2 H 26.565 -11.606 -4.100 1.00 . A A . 89 ARG HB2 1 1
8 16156 1 1 96 ARG HB3 H 25.539 -10.308 -3.510 1.00 . A A . 89 ARG HB3 1 1
8 16157 1 1 96 ARG HD2 H 27.411 -8.669 -6.195 1.00 . A A . 89 ARG HD2 1 1
8 16158 1 1 96 ARG HD3 H 26.342 -10.069 -6.120 1.00 . A A . 89 ARG HD3 1 1
8 16159 1 1 96 ARG HE H 25.596 -7.777 -4.475 1.00 . A A . 89 ARG HE 1 1
8 16160 1 1 96 ARG HG2 H 27.560 -8.813 -3.676 1.00 . A A . 89 ARG HG2 1 1
8 16161 1 1 96 ARG HG3 H 28.337 -10.119 -4.570 1.00 . A A . 89 ARG HG3 1 1
8 16162 1 1 96 ARG HH11 H 25.118 -9.537 -7.483 1.00 . A A . 89 ARG HH11 1 1
8 16163 1 1 96 ARG HH12 H 23.596 -8.783 -7.814 1.00 . A A . 89 ARG HH12 1 1
8 16164 1 1 96 ARG HH21 H 23.632 -6.814 -4.895 1.00 . A A . 89 ARG HH21 1 1
8 16165 1 1 96 ARG HH22 H 22.731 -7.212 -6.328 1.00 . A A . 89 ARG HH22 1 1
8 16166 1 1 96 ARG N N 26.972 -9.684 -1.389 1.00 . A A . 89 ARG N 1 1
8 16167 1 1 96 ARG NE N 25.564 -8.317 -5.306 1.00 . A A . 89 ARG NE 1 1
8 16168 1 1 96 ARG NH1 N 24.397 -8.888 -7.219 1.00 . A A . 89 ARG NH1 1 1
8 16169 1 1 96 ARG NH2 N 23.543 -7.338 -5.752 1.00 . A A . 89 ARG NH2 1 1
8 16170 1 1 96 ARG O O 28.719 -12.660 -2.304 1.00 . A A . 89 ARG O 1 1
8 16171 1 1 97 GLU C C 31.256 -11.601 -0.745 1.00 . A A . 90 GLU C 1 1
8 16172 1 1 97 GLU CA C 30.855 -10.928 -2.043 1.00 . A A . 90 GLU CA 1 1
8 16173 1 1 97 GLU CB C 31.716 -9.704 -2.308 1.00 . A A . 90 GLU CB 1 1
8 16174 1 1 97 GLU CD C 31.798 -10.042 -4.793 1.00 . A A . 90 GLU CD 1 1
8 16175 1 1 97 GLU CG C 31.462 -9.093 -3.673 1.00 . A A . 90 GLU CG 1 1
8 16176 1 1 97 GLU H H 29.208 -9.616 -1.899 1.00 . A A . 90 GLU H 1 1
8 16177 1 1 97 GLU HA H 30.996 -11.633 -2.848 1.00 . A A . 90 GLU HA 1 1
8 16178 1 1 97 GLU HB2 H 31.510 -8.959 -1.554 1.00 . A A . 90 GLU HB2 1 1
8 16179 1 1 97 GLU HB3 H 32.756 -9.987 -2.251 1.00 . A A . 90 GLU HB3 1 1
8 16180 1 1 97 GLU HG2 H 30.416 -8.841 -3.746 1.00 . A A . 90 GLU HG2 1 1
8 16181 1 1 97 GLU HG3 H 32.056 -8.200 -3.782 1.00 . A A . 90 GLU HG3 1 1
8 16182 1 1 97 GLU N N 29.452 -10.559 -2.023 1.00 . A A . 90 GLU N 1 1
8 16183 1 1 97 GLU O O 32.168 -12.419 -0.718 1.00 . A A . 90 GLU O 1 1
8 16184 1 1 97 GLU OE1 O 30.879 -10.693 -5.321 1.00 . A A . 90 GLU OE1 1 1
8 16185 1 1 97 GLU OE2 O 32.988 -10.152 -5.147 1.00 . A A . 90 GLU OE2 1 1
8 16186 1 1 98 VAL C C 30.415 -13.349 1.571 1.00 . A A . 91 VAL C 1 1
8 16187 1 1 98 VAL CA C 30.793 -11.875 1.620 1.00 . A A . 91 VAL CA 1 1
8 16188 1 1 98 VAL CB C 29.962 -11.174 2.716 1.00 . A A . 91 VAL CB 1 1
8 16189 1 1 98 VAL CG1 C 30.166 -11.824 4.063 1.00 . A A . 91 VAL CG1 1 1
8 16190 1 1 98 VAL CG2 C 30.290 -9.692 2.774 1.00 . A A . 91 VAL CG2 1 1
8 16191 1 1 98 VAL H H 29.835 -10.599 0.237 1.00 . A A . 91 VAL H 1 1
8 16192 1 1 98 VAL HA H 31.842 -11.776 1.856 1.00 . A A . 91 VAL HA 1 1
8 16193 1 1 98 VAL HB H 28.925 -11.280 2.460 1.00 . A A . 91 VAL HB 1 1
8 16194 1 1 98 VAL HG11 H 29.605 -11.282 4.811 1.00 . A A . 91 VAL HG11 1 1
8 16195 1 1 98 VAL HG12 H 31.215 -11.807 4.318 1.00 . A A . 91 VAL HG12 1 1
8 16196 1 1 98 VAL HG13 H 29.819 -12.847 4.028 1.00 . A A . 91 VAL HG13 1 1
8 16197 1 1 98 VAL HG21 H 29.692 -9.222 3.542 1.00 . A A . 91 VAL HG21 1 1
8 16198 1 1 98 VAL HG22 H 30.072 -9.237 1.819 1.00 . A A . 91 VAL HG22 1 1
8 16199 1 1 98 VAL HG23 H 31.337 -9.564 3.005 1.00 . A A . 91 VAL HG23 1 1
8 16200 1 1 98 VAL N N 30.549 -11.267 0.323 1.00 . A A . 91 VAL N 1 1
8 16201 1 1 98 VAL O O 31.103 -14.204 2.124 1.00 . A A . 91 VAL O 1 1
8 16202 1 1 99 LEU C C 29.672 -15.741 -0.305 1.00 . A A . 92 LEU C 1 1
8 16203 1 1 99 LEU CA C 28.830 -14.984 0.718 1.00 . A A . 92 LEU CA 1 1
8 16204 1 1 99 LEU CB C 27.378 -14.936 0.249 1.00 . A A . 92 LEU CB 1 1
8 16205 1 1 99 LEU CD1 C 25.126 -13.861 0.381 1.00 . A A . 92 LEU CD1 1 1
8 16206 1 1 99 LEU CD2 C 26.191 -14.753 2.450 1.00 . A A . 92 LEU CD2 1 1
8 16207 1 1 99 LEU CG C 26.436 -14.090 1.105 1.00 . A A . 92 LEU CG 1 1
8 16208 1 1 99 LEU H H 28.835 -12.892 0.458 1.00 . A A . 92 LEU H 1 1
8 16209 1 1 99 LEU HA H 28.879 -15.485 1.672 1.00 . A A . 92 LEU HA 1 1
8 16210 1 1 99 LEU HB2 H 27.363 -14.545 -0.758 1.00 . A A . 92 LEU HB2 1 1
8 16211 1 1 99 LEU HB3 H 26.997 -15.946 0.229 1.00 . A A . 92 LEU HB3 1 1
8 16212 1 1 99 LEU HD11 H 25.314 -13.311 -0.531 1.00 . A A . 92 LEU HD11 1 1
8 16213 1 1 99 LEU HD12 H 24.462 -13.294 1.016 1.00 . A A . 92 LEU HD12 1 1
8 16214 1 1 99 LEU HD13 H 24.677 -14.813 0.143 1.00 . A A . 92 LEU HD13 1 1
8 16215 1 1 99 LEU HD21 H 27.127 -14.850 2.981 1.00 . A A . 92 LEU HD21 1 1
8 16216 1 1 99 LEU HD22 H 25.761 -15.730 2.294 1.00 . A A . 92 LEU HD22 1 1
8 16217 1 1 99 LEU HD23 H 25.509 -14.147 3.030 1.00 . A A . 92 LEU HD23 1 1
8 16218 1 1 99 LEU HG H 26.891 -13.125 1.281 1.00 . A A . 92 LEU HG 1 1
8 16219 1 1 99 LEU N N 29.329 -13.628 0.877 1.00 . A A . 92 LEU N 1 1
8 16220 1 1 99 LEU O O 29.794 -16.967 -0.248 1.00 . A A . 92 LEU O 1 1
8 16221 1 1 100 ALA C C 32.501 -15.826 -1.842 1.00 . A A . 93 ALA C 1 1
8 16222 1 1 100 ALA CA C 31.066 -15.575 -2.298 1.00 . A A . 93 ALA CA 1 1
8 16223 1 1 100 ALA CB C 31.053 -14.671 -3.524 1.00 . A A . 93 ALA CB 1 1
8 16224 1 1 100 ALA H H 30.119 -14.025 -1.214 1.00 . A A . 93 ALA H 1 1
8 16225 1 1 100 ALA HA H 30.620 -16.519 -2.576 1.00 . A A . 93 ALA HA 1 1
8 16226 1 1 100 ALA HB1 H 30.033 -14.506 -3.837 1.00 . A A . 93 ALA HB1 1 1
8 16227 1 1 100 ALA HB2 H 31.605 -15.141 -4.324 1.00 . A A . 93 ALA HB2 1 1
8 16228 1 1 100 ALA HB3 H 31.511 -13.723 -3.279 1.00 . A A . 93 ALA HB3 1 1
8 16229 1 1 100 ALA N N 30.252 -14.997 -1.237 1.00 . A A . 93 ALA N 1 1
8 16230 1 1 100 ALA O O 33.312 -16.360 -2.596 1.00 . A A . 93 ALA O 1 1
8 16231 1 1 101 THR C C 34.107 -16.477 1.178 1.00 . A A . 94 THR C 1 1
8 16232 1 1 101 THR CA C 34.150 -15.641 -0.105 1.00 . A A . 94 THR CA 1 1
8 16233 1 1 101 THR CB C 34.889 -14.288 0.145 1.00 . A A . 94 THR CB 1 1
8 16234 1 1 101 THR CG2 C 34.303 -13.537 1.335 1.00 . A A . 94 THR CG2 1 1
8 16235 1 1 101 THR H H 32.143 -14.995 -0.067 1.00 . A A . 94 THR H 1 1
8 16236 1 1 101 THR HA H 34.704 -16.198 -0.847 1.00 . A A . 94 THR HA 1 1
8 16237 1 1 101 THR HB H 34.782 -13.674 -0.739 1.00 . A A . 94 THR HB 1 1
8 16238 1 1 101 THR HG1 H 36.772 -14.196 -0.393 1.00 . A A . 94 THR HG1 1 1
8 16239 1 1 101 THR HG21 H 33.256 -13.339 1.155 1.00 . A A . 94 THR HG21 1 1
8 16240 1 1 101 THR HG22 H 34.829 -12.604 1.468 1.00 . A A . 94 THR HG22 1 1
8 16241 1 1 101 THR HG23 H 34.406 -14.140 2.225 1.00 . A A . 94 THR HG23 1 1
8 16242 1 1 101 THR N N 32.818 -15.435 -0.626 1.00 . A A . 94 THR N 1 1
8 16243 1 1 101 THR O O 33.220 -16.299 2.020 1.00 . A A . 94 THR O 1 1
8 16244 1 1 101 THR OG1 O 36.283 -14.519 0.377 1.00 . A A . 94 THR OG1 1 1
8 16245 1 1 102 PRO C C 35.478 -17.502 3.776 1.00 . A A . 95 PRO C 1 1
8 16246 1 1 102 PRO CA C 35.132 -18.287 2.516 1.00 . A A . 95 PRO CA 1 1
8 16247 1 1 102 PRO CB C 36.258 -19.271 2.168 1.00 . A A . 95 PRO CB 1 1
8 16248 1 1 102 PRO CD C 36.103 -17.740 0.347 1.00 . A A . 95 PRO CD 1 1
8 16249 1 1 102 PRO CG C 37.070 -18.572 1.137 1.00 . A A . 95 PRO CG 1 1
8 16250 1 1 102 PRO HA H 34.210 -18.827 2.676 1.00 . A A . 95 PRO HA 1 1
8 16251 1 1 102 PRO HB2 H 36.839 -19.490 3.050 1.00 . A A . 95 PRO HB2 1 1
8 16252 1 1 102 PRO HB3 H 35.829 -20.180 1.774 1.00 . A A . 95 PRO HB3 1 1
8 16253 1 1 102 PRO HD2 H 36.581 -16.840 -0.009 1.00 . A A . 95 PRO HD2 1 1
8 16254 1 1 102 PRO HD3 H 35.699 -18.309 -0.478 1.00 . A A . 95 PRO HD3 1 1
8 16255 1 1 102 PRO HG2 H 37.804 -17.942 1.617 1.00 . A A . 95 PRO HG2 1 1
8 16256 1 1 102 PRO HG3 H 37.555 -19.295 0.497 1.00 . A A . 95 PRO HG3 1 1
8 16257 1 1 102 PRO N N 35.051 -17.423 1.330 1.00 . A A . 95 PRO N 1 1
8 16258 1 1 102 PRO O O 35.320 -17.991 4.891 1.00 . A A . 95 PRO O 1 1
8 16259 1 1 103 SER C C 35.042 -14.861 5.380 1.00 . A A . 96 SER C 1 1
8 16260 1 1 103 SER CA C 36.298 -15.425 4.700 1.00 . A A . 96 SER CA 1 1
8 16261 1 1 103 SER CB C 37.209 -14.285 4.216 1.00 . A A . 96 SER CB 1 1
8 16262 1 1 103 SER H H 36.047 -15.946 2.674 1.00 . A A . 96 SER H 1 1
8 16263 1 1 103 SER HA H 36.841 -16.025 5.416 1.00 . A A . 96 SER HA 1 1
8 16264 1 1 103 SER HB2 H 38.065 -14.704 3.708 1.00 . A A . 96 SER HB2 1 1
8 16265 1 1 103 SER HB3 H 36.660 -13.655 3.531 1.00 . A A . 96 SER HB3 1 1
8 16266 1 1 103 SER HG H 37.355 -12.588 5.186 1.00 . A A . 96 SER HG 1 1
8 16267 1 1 103 SER N N 35.939 -16.279 3.590 1.00 . A A . 96 SER N 1 1
8 16268 1 1 103 SER O O 35.083 -14.482 6.553 1.00 . A A . 96 SER O 1 1
8 16269 1 1 103 SER OG O 37.670 -13.494 5.295 1.00 . A A . 96 SER OG 1 1
8 16270 1 1 104 LEU C C 32.829 -12.835 5.637 1.00 . A A . 97 LEU C 1 1
8 16271 1 1 104 LEU CA C 32.648 -14.271 5.142 1.00 . A A . 97 LEU CA 1 1
8 16272 1 1 104 LEU CB C 32.072 -15.162 6.251 1.00 . A A . 97 LEU CB 1 1
8 16273 1 1 104 LEU CD1 C 31.118 -17.358 6.998 1.00 . A A . 97 LEU CD1 1 1
8 16274 1 1 104 LEU CD2 C 30.420 -16.385 4.801 1.00 . A A . 97 LEU CD2 1 1
8 16275 1 1 104 LEU CG C 31.565 -16.537 5.801 1.00 . A A . 97 LEU CG 1 1
8 16276 1 1 104 LEU H H 33.944 -15.184 3.723 1.00 . A A . 97 LEU H 1 1
8 16277 1 1 104 LEU HA H 31.956 -14.253 4.313 1.00 . A A . 97 LEU HA 1 1
8 16278 1 1 104 LEU HB2 H 32.841 -15.313 6.994 1.00 . A A . 97 LEU HB2 1 1
8 16279 1 1 104 LEU HB3 H 31.250 -14.635 6.713 1.00 . A A . 97 LEU HB3 1 1
8 16280 1 1 104 LEU HD11 H 30.767 -18.322 6.662 1.00 . A A . 97 LEU HD11 1 1
8 16281 1 1 104 LEU HD12 H 30.319 -16.842 7.511 1.00 . A A . 97 LEU HD12 1 1
8 16282 1 1 104 LEU HD13 H 31.950 -17.494 7.673 1.00 . A A . 97 LEU HD13 1 1
8 16283 1 1 104 LEU HD21 H 30.772 -15.870 3.920 1.00 . A A . 97 LEU HD21 1 1
8 16284 1 1 104 LEU HD22 H 29.619 -15.815 5.252 1.00 . A A . 97 LEU HD22 1 1
8 16285 1 1 104 LEU HD23 H 30.053 -17.361 4.523 1.00 . A A . 97 LEU HD23 1 1
8 16286 1 1 104 LEU HG H 32.370 -17.067 5.313 1.00 . A A . 97 LEU HG 1 1
8 16287 1 1 104 LEU N N 33.921 -14.820 4.633 1.00 . A A . 97 LEU N 1 1
8 16288 1 1 104 LEU O O 32.097 -12.355 6.511 1.00 . A A . 97 LEU O 1 1
8 16289 1 1 105 SER C C 34.845 -10.126 4.243 1.00 . A A . 98 SER C 1 1
8 16290 1 1 105 SER CA C 34.108 -10.793 5.397 1.00 . A A . 98 SER CA 1 1
8 16291 1 1 105 SER CB C 34.949 -10.754 6.681 1.00 . A A . 98 SER CB 1 1
8 16292 1 1 105 SER H H 34.293 -12.583 4.334 1.00 . A A . 98 SER H 1 1
8 16293 1 1 105 SER HA H 33.181 -10.267 5.568 1.00 . A A . 98 SER HA 1 1
8 16294 1 1 105 SER HB2 H 35.342 -9.757 6.821 1.00 . A A . 98 SER HB2 1 1
8 16295 1 1 105 SER HB3 H 34.328 -11.016 7.524 1.00 . A A . 98 SER HB3 1 1
8 16296 1 1 105 SER HG H 35.754 -12.517 6.970 1.00 . A A . 98 SER HG 1 1
8 16297 1 1 105 SER N N 33.789 -12.154 5.052 1.00 . A A . 98 SER N 1 1
8 16298 1 1 105 SER O O 35.893 -10.607 3.810 1.00 . A A . 98 SER O 1 1
8 16299 1 1 105 SER OG O 36.034 -11.664 6.611 1.00 . A A . 98 SER OG 1 1
8 16300 1 1 106 ALA C C 35.135 -6.873 2.993 1.00 . A A . 99 ALA C 1 1
8 16301 1 1 106 ALA CA C 34.917 -8.334 2.637 1.00 . A A . 99 ALA CA 1 1
8 16302 1 1 106 ALA CB C 34.066 -8.458 1.382 1.00 . A A . 99 ALA CB 1 1
8 16303 1 1 106 ALA H H 33.452 -8.705 4.110 1.00 . A A . 99 ALA H 1 1
8 16304 1 1 106 ALA HA H 35.875 -8.793 2.442 1.00 . A A . 99 ALA HA 1 1
8 16305 1 1 106 ALA HB1 H 34.561 -7.961 0.561 1.00 . A A . 99 ALA HB1 1 1
8 16306 1 1 106 ALA HB2 H 33.104 -7.998 1.554 1.00 . A A . 99 ALA HB2 1 1
8 16307 1 1 106 ALA HB3 H 33.928 -9.502 1.143 1.00 . A A . 99 ALA HB3 1 1
8 16308 1 1 106 ALA N N 34.297 -9.045 3.736 1.00 . A A . 99 ALA N 1 1
8 16309 1 1 106 ALA O O 34.321 -6.267 3.696 1.00 . A A . 99 ALA O 1 1
8 16310 1 1 107 SER C C 36.311 -4.131 1.501 1.00 . A A . 100 SER C 1 1
8 16311 1 1 107 SER CA C 36.555 -4.935 2.769 1.00 . A A . 100 SER CA 1 1
8 16312 1 1 107 SER CB C 38.003 -4.793 3.230 1.00 . A A . 100 SER CB 1 1
8 16313 1 1 107 SER H H 36.877 -6.873 2.037 1.00 . A A . 100 SER H 1 1
8 16314 1 1 107 SER HA H 35.902 -4.570 3.546 1.00 . A A . 100 SER HA 1 1
8 16315 1 1 107 SER HB2 H 38.333 -3.779 3.061 1.00 . A A . 100 SER HB2 1 1
8 16316 1 1 107 SER HB3 H 38.065 -5.021 4.282 1.00 . A A . 100 SER HB3 1 1
8 16317 1 1 107 SER HG H 39.498 -6.052 3.127 1.00 . A A . 100 SER HG 1 1
8 16318 1 1 107 SER N N 36.241 -6.327 2.543 1.00 . A A . 100 SER N 1 1
8 16319 1 1 107 SER O O 36.706 -4.541 0.406 1.00 . A A . 100 SER O 1 1
8 16320 1 1 107 SER OG O 38.857 -5.676 2.512 1.00 . A A . 100 SER OG 1 1
8 16321 1 1 108 PHE C C 35.637 -0.718 0.796 1.00 . A A . 101 PHE C 1 1
8 16322 1 1 108 PHE CA C 35.317 -2.168 0.512 1.00 . A A . 101 PHE CA 1 1
8 16323 1 1 108 PHE CB C 33.831 -2.326 0.170 1.00 . A A . 101 PHE CB 1 1
8 16324 1 1 108 PHE CD1 C 32.980 -4.682 0.062 1.00 . A A . 101 PHE CD1 1 1
8 16325 1 1 108 PHE CD2 C 33.805 -3.681 -1.937 1.00 . A A . 101 PHE CD2 1 1
8 16326 1 1 108 PHE CE1 C 32.712 -5.846 -0.627 1.00 . A A . 101 PHE CE1 1 1
8 16327 1 1 108 PHE CE2 C 33.539 -4.843 -2.632 1.00 . A A . 101 PHE CE2 1 1
8 16328 1 1 108 PHE CG C 33.528 -3.586 -0.584 1.00 . A A . 101 PHE CG 1 1
8 16329 1 1 108 PHE CZ C 32.992 -5.927 -1.975 1.00 . A A . 101 PHE CZ 1 1
8 16330 1 1 108 PHE H H 35.379 -2.720 2.546 1.00 . A A . 101 PHE H 1 1
8 16331 1 1 108 PHE HA H 35.903 -2.498 -0.331 1.00 . A A . 101 PHE HA 1 1
8 16332 1 1 108 PHE HB2 H 33.276 -2.363 1.097 1.00 . A A . 101 PHE HB2 1 1
8 16333 1 1 108 PHE HB3 H 33.487 -1.478 -0.403 1.00 . A A . 101 PHE HB3 1 1
8 16334 1 1 108 PHE HD1 H 32.759 -4.618 1.118 1.00 . A A . 101 PHE HD1 1 1
8 16335 1 1 108 PHE HD2 H 34.233 -2.832 -2.452 1.00 . A A . 101 PHE HD2 1 1
8 16336 1 1 108 PHE HE1 H 32.285 -6.693 -0.112 1.00 . A A . 101 PHE HE1 1 1
8 16337 1 1 108 PHE HE2 H 33.759 -4.905 -3.688 1.00 . A A . 101 PHE HE2 1 1
8 16338 1 1 108 PHE HZ H 32.784 -6.839 -2.515 1.00 . A A . 101 PHE HZ 1 1
8 16339 1 1 108 PHE N N 35.652 -3.006 1.645 1.00 . A A . 101 PHE N 1 1
8 16340 1 1 108 PHE O O 35.884 -0.344 1.938 1.00 . A A . 101 PHE O 1 1
8 16341 1 1 109 ASN C C 34.664 2.277 -0.601 1.00 . A A . 102 ASN C 1 1
8 16342 1 1 109 ASN CA C 35.872 1.509 -0.091 1.00 . A A . 102 ASN CA 1 1
8 16343 1 1 109 ASN CB C 37.167 1.952 -0.813 1.00 . A A . 102 ASN CB 1 1
8 16344 1 1 109 ASN CG C 37.071 1.916 -2.332 1.00 . A A . 102 ASN CG 1 1
8 16345 1 1 109 ASN H H 35.472 -0.273 -1.135 1.00 . A A . 102 ASN H 1 1
8 16346 1 1 109 ASN HA H 35.975 1.707 0.967 1.00 . A A . 102 ASN HA 1 1
8 16347 1 1 109 ASN HB2 H 37.403 2.964 -0.520 1.00 . A A . 102 ASN HB2 1 1
8 16348 1 1 109 ASN HB3 H 37.975 1.303 -0.507 1.00 . A A . 102 ASN HB3 1 1
8 16349 1 1 109 ASN HD21 H 37.642 0.011 -2.360 1.00 . A A . 102 ASN HD21 1 1
8 16350 1 1 109 ASN HD22 H 37.315 0.729 -3.898 1.00 . A A . 102 ASN HD22 1 1
8 16351 1 1 109 ASN N N 35.639 0.089 -0.240 1.00 . A A . 102 ASN N 1 1
8 16352 1 1 109 ASN ND2 N 37.373 0.773 -2.921 1.00 . A A . 102 ASN ND2 1 1
8 16353 1 1 109 ASN O O 34.198 2.060 -1.725 1.00 . A A . 102 ASN O 1 1
8 16354 1 1 109 ASN OD1 O 36.731 2.916 -2.970 1.00 . A A . 102 ASN OD1 1 1
8 16355 1 1 110 ALA C C 32.976 5.280 0.531 1.00 . A A . 103 ALA C 1 1
8 16356 1 1 110 ALA CA C 32.963 3.913 -0.133 1.00 . A A . 103 ALA CA 1 1
8 16357 1 1 110 ALA CB C 31.685 3.160 0.215 1.00 . A A . 103 ALA CB 1 1
8 16358 1 1 110 ALA H H 34.533 3.263 1.123 1.00 . A A . 103 ALA H 1 1
8 16359 1 1 110 ALA HA H 32.987 4.050 -1.204 1.00 . A A . 103 ALA HA 1 1
8 16360 1 1 110 ALA HB1 H 31.696 2.191 -0.261 1.00 . A A . 103 ALA HB1 1 1
8 16361 1 1 110 ALA HB2 H 30.831 3.721 -0.134 1.00 . A A . 103 ALA HB2 1 1
8 16362 1 1 110 ALA HB3 H 31.620 3.035 1.285 1.00 . A A . 103 ALA HB3 1 1
8 16363 1 1 110 ALA N N 34.129 3.139 0.234 1.00 . A A . 103 ALA N 1 1
8 16364 1 1 110 ALA O O 32.462 5.451 1.634 1.00 . A A . 103 ALA O 1 1
8 16365 1 1 111 PRO C C 32.421 8.415 -0.080 1.00 . A A . 104 PRO C 1 1
8 16366 1 1 111 PRO CA C 33.641 7.618 0.386 1.00 . A A . 104 PRO CA 1 1
8 16367 1 1 111 PRO CB C 34.918 8.176 -0.237 1.00 . A A . 104 PRO CB 1 1
8 16368 1 1 111 PRO CD C 34.373 6.114 -1.371 1.00 . A A . 104 PRO CD 1 1
8 16369 1 1 111 PRO CG C 35.049 7.457 -1.542 1.00 . A A . 104 PRO CG 1 1
8 16370 1 1 111 PRO HA H 33.711 7.651 1.463 1.00 . A A . 104 PRO HA 1 1
8 16371 1 1 111 PRO HB2 H 34.817 9.242 -0.378 1.00 . A A . 104 PRO HB2 1 1
8 16372 1 1 111 PRO HB3 H 35.758 7.971 0.410 1.00 . A A . 104 PRO HB3 1 1
8 16373 1 1 111 PRO HD2 H 33.712 5.919 -2.202 1.00 . A A . 104 PRO HD2 1 1
8 16374 1 1 111 PRO HD3 H 35.110 5.330 -1.286 1.00 . A A . 104 PRO HD3 1 1
8 16375 1 1 111 PRO HG2 H 34.557 8.023 -2.320 1.00 . A A . 104 PRO HG2 1 1
8 16376 1 1 111 PRO HG3 H 36.093 7.322 -1.782 1.00 . A A . 104 PRO HG3 1 1
8 16377 1 1 111 PRO N N 33.612 6.261 -0.111 1.00 . A A . 104 PRO N 1 1
8 16378 1 1 111 PRO O O 31.985 8.291 -1.232 1.00 . A A . 104 PRO O 1 1
8 16379 1 1 112 LEU C C 31.216 11.429 0.114 1.00 . A A . 105 LEU C 1 1
8 16380 1 1 112 LEU CA C 30.728 10.040 0.468 1.00 . A A . 105 LEU CA 1 1
8 16381 1 1 112 LEU CB C 29.716 10.087 1.636 1.00 . A A . 105 LEU CB 1 1
8 16382 1 1 112 LEU CD1 C 28.415 12.256 1.318 1.00 . A A . 105 LEU CD1 1 1
8 16383 1 1 112 LEU CD2 C 27.745 10.203 0.048 1.00 . A A . 105 LEU CD2 1 1
8 16384 1 1 112 LEU CG C 28.333 10.735 1.351 1.00 . A A . 105 LEU CG 1 1
8 16385 1 1 112 LEU H H 32.224 9.246 1.719 1.00 . A A . 105 LEU H 1 1
8 16386 1 1 112 LEU HA H 30.252 9.605 -0.398 1.00 . A A . 105 LEU HA 1 1
8 16387 1 1 112 LEU HB2 H 29.543 9.073 1.966 1.00 . A A . 105 LEU HB2 1 1
8 16388 1 1 112 LEU HB3 H 30.176 10.628 2.450 1.00 . A A . 105 LEU HB3 1 1
8 16389 1 1 112 LEU HD11 H 27.436 12.664 1.114 1.00 . A A . 105 LEU HD11 1 1
8 16390 1 1 112 LEU HD12 H 29.100 12.563 0.542 1.00 . A A . 105 LEU HD12 1 1
8 16391 1 1 112 LEU HD13 H 28.764 12.619 2.273 1.00 . A A . 105 LEU HD13 1 1
8 16392 1 1 112 LEU HD21 H 28.393 10.470 -0.775 1.00 . A A . 105 LEU HD21 1 1
8 16393 1 1 112 LEU HD22 H 26.768 10.634 -0.109 1.00 . A A . 105 LEU HD22 1 1
8 16394 1 1 112 LEU HD23 H 27.659 9.128 0.105 1.00 . A A . 105 LEU HD23 1 1
8 16395 1 1 112 LEU HG H 27.659 10.466 2.151 1.00 . A A . 105 LEU HG 1 1
8 16396 1 1 112 LEU N N 31.865 9.210 0.810 1.00 . A A . 105 LEU N 1 1
8 16397 1 1 112 LEU O O 31.703 12.167 0.972 1.00 . A A . 105 LEU O 1 1
8 16398 1 1 113 LEU C C 30.343 13.978 -1.719 1.00 . A A . 106 LEU C 1 1
8 16399 1 1 113 LEU CA C 31.549 13.080 -1.594 1.00 . A A . 106 LEU CA 1 1
8 16400 1 1 113 LEU CB C 32.301 13.019 -2.947 1.00 . A A . 106 LEU CB 1 1
8 16401 1 1 113 LEU CD1 C 34.139 11.620 -1.898 1.00 . A A . 106 LEU CD1 1 1
8 16402 1 1 113 LEU CD2 C 32.608 10.599 -3.612 1.00 . A A . 106 LEU CD2 1 1
8 16403 1 1 113 LEU CG C 33.305 11.867 -3.145 1.00 . A A . 106 LEU CG 1 1
8 16404 1 1 113 LEU H H 30.741 11.143 -1.794 1.00 . A A . 106 LEU H 1 1
8 16405 1 1 113 LEU HA H 32.207 13.484 -0.838 1.00 . A A . 106 LEU HA 1 1
8 16406 1 1 113 LEU HB2 H 31.567 12.959 -3.736 1.00 . A A . 106 LEU HB2 1 1
8 16407 1 1 113 LEU HB3 H 32.848 13.952 -3.067 1.00 . A A . 106 LEU HB3 1 1
8 16408 1 1 113 LEU HD11 H 34.719 12.505 -1.679 1.00 . A A . 106 LEU HD11 1 1
8 16409 1 1 113 LEU HD12 H 34.802 10.785 -2.066 1.00 . A A . 106 LEU HD12 1 1
8 16410 1 1 113 LEU HD13 H 33.487 11.403 -1.065 1.00 . A A . 106 LEU HD13 1 1
8 16411 1 1 113 LEU HD21 H 33.342 9.820 -3.756 1.00 . A A . 106 LEU HD21 1 1
8 16412 1 1 113 LEU HD22 H 32.104 10.797 -4.546 1.00 . A A . 106 LEU HD22 1 1
8 16413 1 1 113 LEU HD23 H 31.890 10.287 -2.870 1.00 . A A . 106 LEU HD23 1 1
8 16414 1 1 113 LEU HG H 33.991 12.167 -3.921 1.00 . A A . 106 LEU HG 1 1
8 16415 1 1 113 LEU N N 31.118 11.777 -1.150 1.00 . A A . 106 LEU N 1 1
8 16416 1 1 113 LEU O O 29.471 13.732 -2.552 1.00 . A A . 106 LEU O 1 1
8 16417 1 1 114 ASP C C 28.907 16.492 -2.260 1.00 . A A . 107 ASP C 1 1
8 16418 1 1 114 ASP CA C 29.175 15.949 -0.865 1.00 . A A . 107 ASP CA 1 1
8 16419 1 1 114 ASP CB C 29.479 17.102 0.085 1.00 . A A . 107 ASP CB 1 1
8 16420 1 1 114 ASP CG C 28.394 18.157 0.073 1.00 . A A . 107 ASP CG 1 1
8 16421 1 1 114 ASP H H 31.001 15.097 -0.211 1.00 . A A . 107 ASP H 1 1
8 16422 1 1 114 ASP HA H 28.294 15.434 -0.514 1.00 . A A . 107 ASP HA 1 1
8 16423 1 1 114 ASP HB2 H 29.571 16.719 1.089 1.00 . A A . 107 ASP HB2 1 1
8 16424 1 1 114 ASP HB3 H 30.410 17.565 -0.207 1.00 . A A . 107 ASP HB3 1 1
8 16425 1 1 114 ASP N N 30.284 14.993 -0.870 1.00 . A A . 107 ASP N 1 1
8 16426 1 1 114 ASP O O 27.824 16.312 -2.812 1.00 . A A . 107 ASP O 1 1
8 16427 1 1 114 ASP OD1 O 27.342 17.937 0.709 1.00 . A A . 107 ASP OD1 1 1
8 16428 1 1 114 ASP OD2 O 28.595 19.216 -0.556 1.00 . A A . 107 ASP OD2 1 1
8 16429 1 1 115 THR C C 30.991 17.323 -4.988 1.00 . A A . 108 THR C 1 1
8 16430 1 1 115 THR CA C 29.781 17.703 -4.139 1.00 . A A . 108 THR CA 1 1
8 16431 1 1 115 THR CB C 29.641 19.232 -4.069 1.00 . A A . 108 THR CB 1 1
8 16432 1 1 115 THR CG2 C 28.195 19.657 -4.262 1.00 . A A . 108 THR CG2 1 1
8 16433 1 1 115 THR H H 30.722 17.276 -2.316 1.00 . A A . 108 THR H 1 1
8 16434 1 1 115 THR HA H 28.890 17.299 -4.597 1.00 . A A . 108 THR HA 1 1
8 16435 1 1 115 THR HB H 30.246 19.671 -4.851 1.00 . A A . 108 THR HB 1 1
8 16436 1 1 115 THR HG1 H 29.442 19.517 -2.111 1.00 . A A . 108 THR HG1 1 1
8 16437 1 1 115 THR HG21 H 27.583 19.208 -3.493 1.00 . A A . 108 THR HG21 1 1
8 16438 1 1 115 THR HG22 H 27.852 19.330 -5.232 1.00 . A A . 108 THR HG22 1 1
8 16439 1 1 115 THR HG23 H 28.127 20.732 -4.197 1.00 . A A . 108 THR HG23 1 1
8 16440 1 1 115 THR N N 29.893 17.147 -2.816 1.00 . A A . 108 THR N 1 1
8 16441 1 1 115 THR O O 30.977 16.318 -5.702 1.00 . A A . 108 THR O 1 1
8 16442 1 1 115 THR OG1 O 30.118 19.694 -2.790 1.00 . A A . 108 THR OG1 1 1
8 16443 1 1 116 LYS C C 34.349 17.328 -4.701 1.00 . A A . 109 LYS C 1 1
8 16444 1 1 116 LYS CA C 33.263 17.847 -5.622 1.00 . A A . 109 LYS CA 1 1
8 16445 1 1 116 LYS CB C 33.719 19.121 -6.342 1.00 . A A . 109 LYS CB 1 1
8 16446 1 1 116 LYS CD C 31.992 18.955 -8.172 1.00 . A A . 109 LYS CD 1 1
8 16447 1 1 116 LYS CE C 31.765 18.710 -9.658 1.00 . A A . 109 LYS CE 1 1
8 16448 1 1 116 LYS CG C 33.472 19.096 -7.846 1.00 . A A . 109 LYS CG 1 1
8 16449 1 1 116 LYS H H 32.019 18.865 -4.260 1.00 . A A . 109 LYS H 1 1
8 16450 1 1 116 LYS HA H 33.044 17.088 -6.358 1.00 . A A . 109 LYS HA 1 1
8 16451 1 1 116 LYS HB2 H 33.178 19.960 -5.926 1.00 . A A . 109 LYS HB2 1 1
8 16452 1 1 116 LYS HB3 H 34.776 19.261 -6.171 1.00 . A A . 109 LYS HB3 1 1
8 16453 1 1 116 LYS HD2 H 31.587 18.122 -7.616 1.00 . A A . 109 LYS HD2 1 1
8 16454 1 1 116 LYS HD3 H 31.482 19.862 -7.883 1.00 . A A . 109 LYS HD3 1 1
8 16455 1 1 116 LYS HE2 H 32.289 17.812 -9.946 1.00 . A A . 109 LYS HE2 1 1
8 16456 1 1 116 LYS HE3 H 30.707 18.575 -9.828 1.00 . A A . 109 LYS HE3 1 1
8 16457 1 1 116 LYS HG2 H 33.834 20.018 -8.275 1.00 . A A . 109 LYS HG2 1 1
8 16458 1 1 116 LYS HG3 H 34.008 18.263 -8.275 1.00 . A A . 109 LYS HG3 1 1
8 16459 1 1 116 LYS HZ1 H 32.074 19.627 -11.503 1.00 . A A . 109 LYS HZ1 1 1
8 16460 1 1 116 LYS HZ2 H 33.272 19.983 -10.367 1.00 . A A . 109 LYS HZ2 1 1
8 16461 1 1 116 LYS HZ3 H 31.752 20.714 -10.253 1.00 . A A . 109 LYS HZ3 1 1
8 16462 1 1 116 LYS N N 32.049 18.098 -4.872 1.00 . A A . 109 LYS N 1 1
8 16463 1 1 116 LYS NZ N 32.250 19.836 -10.499 1.00 . A A . 109 LYS NZ 1 1
8 16464 1 1 116 LYS O O 35.516 17.662 -4.844 1.00 . A A . 109 LYS O 1 1
8 16465 1 1 117 LYS C C 35.501 14.617 -3.325 1.00 . A A . 110 LYS C 1 1
8 16466 1 1 117 LYS CA C 34.878 15.911 -2.803 1.00 . A A . 110 LYS CA 1 1
8 16467 1 1 117 LYS CB C 34.179 15.671 -1.448 1.00 . A A . 110 LYS CB 1 1
8 16468 1 1 117 LYS CD C 34.597 17.651 0.116 1.00 . A A . 110 LYS CD 1 1
8 16469 1 1 117 LYS CE C 35.830 18.131 -0.636 1.00 . A A . 110 LYS CE 1 1
8 16470 1 1 117 LYS CG C 33.594 16.929 -0.799 1.00 . A A . 110 LYS CG 1 1
8 16471 1 1 117 LYS H H 33.007 16.216 -3.738 1.00 . A A . 110 LYS H 1 1
8 16472 1 1 117 LYS HA H 35.658 16.628 -2.665 1.00 . A A . 110 LYS HA 1 1
8 16473 1 1 117 LYS HB2 H 33.375 14.969 -1.589 1.00 . A A . 110 LYS HB2 1 1
8 16474 1 1 117 LYS HB3 H 34.896 15.243 -0.763 1.00 . A A . 110 LYS HB3 1 1
8 16475 1 1 117 LYS HD2 H 34.109 18.506 0.558 1.00 . A A . 110 LYS HD2 1 1
8 16476 1 1 117 LYS HD3 H 34.903 16.971 0.898 1.00 . A A . 110 LYS HD3 1 1
8 16477 1 1 117 LYS HE2 H 36.391 17.267 -0.960 1.00 . A A . 110 LYS HE2 1 1
8 16478 1 1 117 LYS HE3 H 35.516 18.701 -1.497 1.00 . A A . 110 LYS HE3 1 1
8 16479 1 1 117 LYS HG2 H 33.289 17.610 -1.578 1.00 . A A . 110 LYS HG2 1 1
8 16480 1 1 117 LYS HG3 H 32.729 16.646 -0.216 1.00 . A A . 110 LYS HG3 1 1
8 16481 1 1 117 LYS HZ1 H 37.610 19.157 -0.280 1.00 . A A . 110 LYS HZ1 1 1
8 16482 1 1 117 LYS HZ2 H 36.909 18.511 1.123 1.00 . A A . 110 LYS HZ2 1 1
8 16483 1 1 117 LYS HZ3 H 36.250 19.889 0.402 1.00 . A A . 110 LYS HZ3 1 1
8 16484 1 1 117 LYS N N 33.950 16.476 -3.769 1.00 . A A . 110 LYS N 1 1
8 16485 1 1 117 LYS NZ N 36.710 18.976 0.214 1.00 . A A . 110 LYS NZ 1 1
8 16486 1 1 117 LYS O O 36.048 13.843 -2.552 1.00 . A A . 110 LYS O 1 1
8 16487 1 1 118 GLN C C 37.269 12.745 -4.755 1.00 . A A . 111 GLN C 1 1
8 16488 1 1 118 GLN CA C 35.944 13.224 -5.350 1.00 . A A . 111 GLN CA 1 1
8 16489 1 1 118 GLN CB C 36.125 13.503 -6.849 1.00 . A A . 111 GLN CB 1 1
8 16490 1 1 118 GLN CD C 33.834 14.514 -7.343 1.00 . A A . 111 GLN CD 1 1
8 16491 1 1 118 GLN CG C 34.842 13.431 -7.681 1.00 . A A . 111 GLN CG 1 1
8 16492 1 1 118 GLN H H 34.948 15.090 -5.186 1.00 . A A . 111 GLN H 1 1
8 16493 1 1 118 GLN HA H 35.223 12.430 -5.244 1.00 . A A . 111 GLN HA 1 1
8 16494 1 1 118 GLN HB2 H 36.542 14.492 -6.966 1.00 . A A . 111 GLN HB2 1 1
8 16495 1 1 118 GLN HB3 H 36.825 12.784 -7.249 1.00 . A A . 111 GLN HB3 1 1
8 16496 1 1 118 GLN HE21 H 32.904 13.299 -6.079 1.00 . A A . 111 GLN HE21 1 1
8 16497 1 1 118 GLN HE22 H 32.224 14.887 -6.242 1.00 . A A . 111 GLN HE22 1 1
8 16498 1 1 118 GLN HG2 H 35.101 13.525 -8.724 1.00 . A A . 111 GLN HG2 1 1
8 16499 1 1 118 GLN HG3 H 34.382 12.469 -7.516 1.00 . A A . 111 GLN HG3 1 1
8 16500 1 1 118 GLN N N 35.404 14.413 -4.654 1.00 . A A . 111 GLN N 1 1
8 16501 1 1 118 GLN NE2 N 32.898 14.203 -6.464 1.00 . A A . 111 GLN NE2 1 1
8 16502 1 1 118 GLN O O 38.208 13.528 -4.581 1.00 . A A . 111 GLN O 1 1
8 16503 1 1 118 GLN OE1 O 33.884 15.612 -7.890 1.00 . A A . 111 GLN OE1 1 1
8 16504 1 1 119 PRO C C 39.670 10.657 -4.838 1.00 . A A . 112 PRO C 1 1
8 16505 1 1 119 PRO CA C 38.538 10.861 -3.838 1.00 . A A . 112 PRO CA 1 1
8 16506 1 1 119 PRO CB C 38.032 9.515 -3.324 1.00 . A A . 112 PRO CB 1 1
8 16507 1 1 119 PRO CD C 36.305 10.436 -4.701 1.00 . A A . 112 PRO CD 1 1
8 16508 1 1 119 PRO CG C 36.933 9.144 -4.258 1.00 . A A . 112 PRO CG 1 1
8 16509 1 1 119 PRO HA H 38.892 11.457 -3.010 1.00 . A A . 112 PRO HA 1 1
8 16510 1 1 119 PRO HB2 H 38.835 8.793 -3.349 1.00 . A A . 112 PRO HB2 1 1
8 16511 1 1 119 PRO HB3 H 37.668 9.624 -2.314 1.00 . A A . 112 PRO HB3 1 1
8 16512 1 1 119 PRO HD2 H 36.056 10.393 -5.752 1.00 . A A . 112 PRO HD2 1 1
8 16513 1 1 119 PRO HD3 H 35.425 10.646 -4.113 1.00 . A A . 112 PRO HD3 1 1
8 16514 1 1 119 PRO HG2 H 37.338 8.614 -5.108 1.00 . A A . 112 PRO HG2 1 1
8 16515 1 1 119 PRO HG3 H 36.207 8.531 -3.745 1.00 . A A . 112 PRO HG3 1 1
8 16516 1 1 119 PRO N N 37.358 11.445 -4.451 1.00 . A A . 112 PRO N 1 1
8 16517 1 1 119 PRO O O 39.600 9.791 -5.705 1.00 . A A . 112 PRO O 1 1
8 16518 1 1 120 THR C C 42.738 10.190 -5.136 1.00 . A A . 113 THR C 1 1
8 16519 1 1 120 THR CA C 41.838 11.344 -5.604 1.00 . A A . 113 THR CA 1 1
8 16520 1 1 120 THR CB C 42.636 12.660 -5.648 1.00 . A A . 113 THR CB 1 1
8 16521 1 1 120 THR CG2 C 43.635 12.648 -6.796 1.00 . A A . 113 THR CG2 1 1
8 16522 1 1 120 THR H H 40.679 12.185 -4.062 1.00 . A A . 113 THR H 1 1
8 16523 1 1 120 THR HA H 41.475 11.126 -6.597 1.00 . A A . 113 THR HA 1 1
8 16524 1 1 120 THR HB H 43.167 12.784 -4.716 1.00 . A A . 113 THR HB 1 1
8 16525 1 1 120 THR HG1 H 41.332 13.698 -6.707 1.00 . A A . 113 THR HG1 1 1
8 16526 1 1 120 THR HG21 H 44.198 13.570 -6.794 1.00 . A A . 113 THR HG21 1 1
8 16527 1 1 120 THR HG22 H 43.105 12.552 -7.731 1.00 . A A . 113 THR HG22 1 1
8 16528 1 1 120 THR HG23 H 44.310 11.813 -6.676 1.00 . A A . 113 THR HG23 1 1
8 16529 1 1 120 THR N N 40.696 11.470 -4.731 1.00 . A A . 113 THR N 1 1
8 16530 1 1 120 THR O O 43.189 9.371 -5.941 1.00 . A A . 113 THR O 1 1
8 16531 1 1 120 THR OG1 O 41.725 13.758 -5.827 1.00 . A A . 113 THR OG1 1 1
8 16532 1 1 121 GLY C C 43.458 8.764 -1.829 1.00 . A A . 114 GLY C 1 1
8 16533 1 1 121 GLY CA C 43.785 9.058 -3.279 1.00 . A A . 114 GLY CA 1 1
8 16534 1 1 121 GLY H H 42.604 10.808 -3.235 1.00 . A A . 114 GLY H 1 1
8 16535 1 1 121 GLY HA2 H 43.620 8.163 -3.859 1.00 . A A . 114 GLY HA2 1 1
8 16536 1 1 121 GLY HA3 H 44.825 9.337 -3.354 1.00 . A A . 114 GLY HA3 1 1
8 16537 1 1 121 GLY N N 42.970 10.119 -3.829 1.00 . A A . 114 GLY N 1 1
8 16538 1 1 121 GLY O O 44.324 8.339 -1.066 1.00 . A A . 114 GLY O 1 1
8 16539 1 1 122 ALA C C 40.301 8.352 -0.059 1.00 . A A . 115 ALA C 1 1
8 16540 1 1 122 ALA CA C 41.769 8.741 -0.079 1.00 . A A . 115 ALA CA 1 1
8 16541 1 1 122 ALA CB C 42.004 9.977 0.778 1.00 . A A . 115 ALA CB 1 1
8 16542 1 1 122 ALA H H 41.559 9.306 -2.104 1.00 . A A . 115 ALA H 1 1
8 16543 1 1 122 ALA HA H 42.354 7.928 0.323 1.00 . A A . 115 ALA HA 1 1
8 16544 1 1 122 ALA HB1 H 41.420 10.799 0.393 1.00 . A A . 115 ALA HB1 1 1
8 16545 1 1 122 ALA HB2 H 43.052 10.238 0.755 1.00 . A A . 115 ALA HB2 1 1
8 16546 1 1 122 ALA HB3 H 41.707 9.771 1.797 1.00 . A A . 115 ALA HB3 1 1
8 16547 1 1 122 ALA N N 42.210 8.982 -1.448 1.00 . A A . 115 ALA N 1 1
8 16548 1 1 122 ALA O O 39.473 9.018 -0.670 1.00 . A A . 115 ALA O 1 1
8 16549 1 1 123 SER C C 38.342 6.040 1.999 1.00 . A A . 116 SER C 1 1
8 16550 1 1 123 SER CA C 38.602 6.790 0.697 1.00 . A A . 116 SER CA 1 1
8 16551 1 1 123 SER CB C 38.300 5.883 -0.501 1.00 . A A . 116 SER CB 1 1
8 16552 1 1 123 SER H H 40.676 6.773 1.111 1.00 . A A . 116 SER H 1 1
8 16553 1 1 123 SER HA H 37.951 7.650 0.655 1.00 . A A . 116 SER HA 1 1
8 16554 1 1 123 SER HB2 H 38.983 5.047 -0.498 1.00 . A A . 116 SER HB2 1 1
8 16555 1 1 123 SER HB3 H 37.285 5.520 -0.428 1.00 . A A . 116 SER HB3 1 1
8 16556 1 1 123 SER HG H 38.782 7.474 -1.527 1.00 . A A . 116 SER HG 1 1
8 16557 1 1 123 SER N N 39.978 7.269 0.629 1.00 . A A . 116 SER N 1 1
8 16558 1 1 123 SER O O 39.261 5.479 2.595 1.00 . A A . 116 SER O 1 1
8 16559 1 1 123 SER OG O 38.448 6.589 -1.719 1.00 . A A . 116 SER OG 1 1
8 16560 1 1 124 LEU C C 36.577 3.859 3.360 1.00 . A A . 117 LEU C 1 1
8 16561 1 1 124 LEU CA C 36.702 5.346 3.651 1.00 . A A . 117 LEU CA 1 1
8 16562 1 1 124 LEU CB C 35.376 5.924 4.198 1.00 . A A . 117 LEU CB 1 1
8 16563 1 1 124 LEU CD1 C 34.174 4.112 5.504 1.00 . A A . 117 LEU CD1 1 1
8 16564 1 1 124 LEU CD2 C 36.103 5.314 6.535 1.00 . A A . 117 LEU CD2 1 1
8 16565 1 1 124 LEU CG C 34.916 5.436 5.592 1.00 . A A . 117 LEU CG 1 1
8 16566 1 1 124 LEU H H 36.404 6.523 1.932 1.00 . A A . 117 LEU H 1 1
8 16567 1 1 124 LEU HA H 37.483 5.494 4.382 1.00 . A A . 117 LEU HA 1 1
8 16568 1 1 124 LEU HB2 H 35.477 6.998 4.240 1.00 . A A . 117 LEU HB2 1 1
8 16569 1 1 124 LEU HB3 H 34.596 5.689 3.489 1.00 . A A . 117 LEU HB3 1 1
8 16570 1 1 124 LEU HD11 H 33.918 3.781 6.500 1.00 . A A . 117 LEU HD11 1 1
8 16571 1 1 124 LEU HD12 H 34.807 3.373 5.033 1.00 . A A . 117 LEU HD12 1 1
8 16572 1 1 124 LEU HD13 H 33.273 4.239 4.924 1.00 . A A . 117 LEU HD13 1 1
8 16573 1 1 124 LEU HD21 H 36.745 4.520 6.192 1.00 . A A . 117 LEU HD21 1 1
8 16574 1 1 124 LEU HD22 H 35.761 5.091 7.538 1.00 . A A . 117 LEU HD22 1 1
8 16575 1 1 124 LEU HD23 H 36.655 6.241 6.534 1.00 . A A . 117 LEU HD23 1 1
8 16576 1 1 124 LEU HG H 34.238 6.166 6.004 1.00 . A A . 117 LEU HG 1 1
8 16577 1 1 124 LEU N N 37.090 6.045 2.439 1.00 . A A . 117 LEU N 1 1
8 16578 1 1 124 LEU O O 36.043 3.465 2.320 1.00 . A A . 117 LEU O 1 1
8 16579 1 1 125 VAL C C 36.096 0.945 5.061 1.00 . A A . 118 VAL C 1 1
8 16580 1 1 125 VAL CA C 37.053 1.606 4.084 1.00 . A A . 118 VAL CA 1 1
8 16581 1 1 125 VAL CB C 38.468 0.996 4.263 1.00 . A A . 118 VAL CB 1 1
8 16582 1 1 125 VAL CG1 C 38.446 -0.508 4.024 1.00 . A A . 118 VAL CG1 1 1
8 16583 1 1 125 VAL CG2 C 39.465 1.671 3.331 1.00 . A A . 118 VAL CG2 1 1
8 16584 1 1 125 VAL H H 37.410 3.420 5.110 1.00 . A A . 118 VAL H 1 1
8 16585 1 1 125 VAL HA H 36.718 1.402 3.077 1.00 . A A . 118 VAL HA 1 1
8 16586 1 1 125 VAL HB H 38.785 1.169 5.282 1.00 . A A . 118 VAL HB 1 1
8 16587 1 1 125 VAL HG11 H 37.787 -0.978 4.741 1.00 . A A . 118 VAL HG11 1 1
8 16588 1 1 125 VAL HG12 H 39.443 -0.906 4.138 1.00 . A A . 118 VAL HG12 1 1
8 16589 1 1 125 VAL HG13 H 38.090 -0.708 3.024 1.00 . A A . 118 VAL HG13 1 1
8 16590 1 1 125 VAL HG21 H 40.445 1.239 3.478 1.00 . A A . 118 VAL HG21 1 1
8 16591 1 1 125 VAL HG22 H 39.502 2.728 3.548 1.00 . A A . 118 VAL HG22 1 1
8 16592 1 1 125 VAL HG23 H 39.157 1.525 2.306 1.00 . A A . 118 VAL HG23 1 1
8 16593 1 1 125 VAL N N 37.062 3.045 4.271 1.00 . A A . 118 VAL N 1 1
8 16594 1 1 125 VAL O O 36.299 0.999 6.271 1.00 . A A . 118 VAL O 1 1
8 16595 1 1 126 LEU C C 34.213 -1.861 5.180 1.00 . A A . 119 LEU C 1 1
8 16596 1 1 126 LEU CA C 34.082 -0.352 5.346 1.00 . A A . 119 LEU CA 1 1
8 16597 1 1 126 LEU CB C 32.623 0.166 5.063 1.00 . A A . 119 LEU CB 1 1
8 16598 1 1 126 LEU CD1 C 32.828 0.111 2.511 1.00 . A A . 119 LEU CD1 1 1
8 16599 1 1 126 LEU CD2 C 31.405 -1.594 3.678 1.00 . A A . 119 LEU CD2 1 1
8 16600 1 1 126 LEU CG C 31.938 -0.171 3.698 1.00 . A A . 119 LEU CG 1 1
8 16601 1 1 126 LEU H H 34.970 0.308 3.553 1.00 . A A . 119 LEU H 1 1
8 16602 1 1 126 LEU HA H 34.326 -0.126 6.376 1.00 . A A . 119 LEU HA 1 1
8 16603 1 1 126 LEU HB2 H 31.985 -0.224 5.841 1.00 . A A . 119 LEU HB2 1 1
8 16604 1 1 126 LEU HB3 H 32.640 1.242 5.166 1.00 . A A . 119 LEU HB3 1 1
8 16605 1 1 126 LEU HD11 H 33.117 1.152 2.513 1.00 . A A . 119 LEU HD11 1 1
8 16606 1 1 126 LEU HD12 H 32.291 -0.111 1.600 1.00 . A A . 119 LEU HD12 1 1
8 16607 1 1 126 LEU HD13 H 33.711 -0.508 2.567 1.00 . A A . 119 LEU HD13 1 1
8 16608 1 1 126 LEU HD21 H 30.627 -1.696 4.422 1.00 . A A . 119 LEU HD21 1 1
8 16609 1 1 126 LEU HD22 H 32.206 -2.283 3.899 1.00 . A A . 119 LEU HD22 1 1
8 16610 1 1 126 LEU HD23 H 30.998 -1.811 2.703 1.00 . A A . 119 LEU HD23 1 1
8 16611 1 1 126 LEU HG H 31.093 0.487 3.573 1.00 . A A . 119 LEU HG 1 1
8 16612 1 1 126 LEU N N 35.062 0.326 4.530 1.00 . A A . 119 LEU N 1 1
8 16613 1 1 126 LEU O O 34.414 -2.364 4.069 1.00 . A A . 119 LEU O 1 1
8 16614 1 1 127 GLN C C 32.945 -4.662 6.558 1.00 . A A . 120 GLN C 1 1
8 16615 1 1 127 GLN CA C 34.288 -4.004 6.276 1.00 . A A . 120 GLN CA 1 1
8 16616 1 1 127 GLN CB C 35.324 -4.407 7.333 1.00 . A A . 120 GLN CB 1 1
8 16617 1 1 127 GLN CD C 35.289 -6.948 7.340 1.00 . A A . 120 GLN CD 1 1
8 16618 1 1 127 GLN CG C 36.086 -5.700 7.036 1.00 . A A . 120 GLN CG 1 1
8 16619 1 1 127 GLN H H 33.989 -2.106 7.134 1.00 . A A . 120 GLN H 1 1
8 16620 1 1 127 GLN HA H 34.638 -4.309 5.302 1.00 . A A . 120 GLN HA 1 1
8 16621 1 1 127 GLN HB2 H 36.040 -3.609 7.437 1.00 . A A . 120 GLN HB2 1 1
8 16622 1 1 127 GLN HB3 H 34.805 -4.534 8.270 1.00 . A A . 120 GLN HB3 1 1
8 16623 1 1 127 GLN HE21 H 34.588 -6.972 5.494 1.00 . A A . 120 GLN HE21 1 1
8 16624 1 1 127 GLN HE22 H 34.032 -8.230 6.539 1.00 . A A . 120 GLN HE22 1 1
8 16625 1 1 127 GLN HG2 H 36.348 -5.712 5.988 1.00 . A A . 120 GLN HG2 1 1
8 16626 1 1 127 GLN HG3 H 36.989 -5.711 7.626 1.00 . A A . 120 GLN HG3 1 1
8 16627 1 1 127 GLN N N 34.141 -2.569 6.278 1.00 . A A . 120 GLN N 1 1
8 16628 1 1 127 GLN NE2 N 34.569 -7.434 6.363 1.00 . A A . 120 GLN NE2 1 1
8 16629 1 1 127 GLN O O 32.390 -4.521 7.645 1.00 . A A . 120 GLN O 1 1
8 16630 1 1 127 GLN OE1 O 35.334 -7.476 8.448 1.00 . A A . 120 GLN OE1 1 1
8 16631 1 1 128 VAL C C 31.379 -7.538 5.955 1.00 . A A . 121 VAL C 1 1
8 16632 1 1 128 VAL CA C 31.158 -6.056 5.693 1.00 . A A . 121 VAL CA 1 1
8 16633 1 1 128 VAL CB C 30.264 -5.877 4.435 1.00 . A A . 121 VAL CB 1 1
8 16634 1 1 128 VAL CG1 C 29.671 -4.485 4.400 1.00 . A A . 121 VAL CG1 1 1
8 16635 1 1 128 VAL CG2 C 31.051 -6.145 3.157 1.00 . A A . 121 VAL CG2 1 1
8 16636 1 1 128 VAL H H 32.931 -5.426 4.731 1.00 . A A . 121 VAL H 1 1
8 16637 1 1 128 VAL HA H 30.635 -5.632 6.540 1.00 . A A . 121 VAL HA 1 1
8 16638 1 1 128 VAL HB H 29.453 -6.589 4.491 1.00 . A A . 121 VAL HB 1 1
8 16639 1 1 128 VAL HG11 H 30.468 -3.758 4.360 1.00 . A A . 121 VAL HG11 1 1
8 16640 1 1 128 VAL HG12 H 29.079 -4.320 5.285 1.00 . A A . 121 VAL HG12 1 1
8 16641 1 1 128 VAL HG13 H 29.046 -4.382 3.525 1.00 . A A . 121 VAL HG13 1 1
8 16642 1 1 128 VAL HG21 H 30.406 -6.012 2.301 1.00 . A A . 121 VAL HG21 1 1
8 16643 1 1 128 VAL HG22 H 31.426 -7.158 3.171 1.00 . A A . 121 VAL HG22 1 1
8 16644 1 1 128 VAL HG23 H 31.881 -5.455 3.093 1.00 . A A . 121 VAL HG23 1 1
8 16645 1 1 128 VAL N N 32.429 -5.361 5.569 1.00 . A A . 121 VAL N 1 1
8 16646 1 1 128 VAL O O 32.040 -8.234 5.175 1.00 . A A . 121 VAL O 1 1
8 16647 1 1 129 SER C C 29.635 -9.986 7.742 1.00 . A A . 122 SER C 1 1
8 16648 1 1 129 SER CA C 31.000 -9.395 7.417 1.00 . A A . 122 SER CA 1 1
8 16649 1 1 129 SER CB C 31.947 -9.529 8.617 1.00 . A A . 122 SER CB 1 1
8 16650 1 1 129 SER H H 30.383 -7.401 7.661 1.00 . A A . 122 SER H 1 1
8 16651 1 1 129 SER HA H 31.421 -9.923 6.577 1.00 . A A . 122 SER HA 1 1
8 16652 1 1 129 SER HB2 H 32.848 -8.967 8.425 1.00 . A A . 122 SER HB2 1 1
8 16653 1 1 129 SER HB3 H 31.461 -9.136 9.498 1.00 . A A . 122 SER HB3 1 1
8 16654 1 1 129 SER HG H 32.159 -11.411 8.056 1.00 . A A . 122 SER HG 1 1
8 16655 1 1 129 SER N N 30.865 -8.010 7.055 1.00 . A A . 122 SER N 1 1
8 16656 1 1 129 SER O O 28.781 -9.320 8.326 1.00 . A A . 122 SER O 1 1
8 16657 1 1 129 SER OG O 32.302 -10.888 8.857 1.00 . A A . 122 SER OG 1 1
8 16658 1 1 130 TYR C C 28.458 -13.178 8.390 1.00 . A A . 123 TYR C 1 1
8 16659 1 1 130 TYR CA C 28.191 -11.911 7.605 1.00 . A A . 123 TYR CA 1 1
8 16660 1 1 130 TYR CB C 27.455 -12.234 6.294 1.00 . A A . 123 TYR CB 1 1
8 16661 1 1 130 TYR CD1 C 25.120 -12.810 7.075 1.00 . A A . 123 TYR CD1 1 1
8 16662 1 1 130 TYR CD2 C 26.407 -14.514 6.020 1.00 . A A . 123 TYR CD2 1 1
8 16663 1 1 130 TYR CE1 C 24.077 -13.697 7.242 1.00 . A A . 123 TYR CE1 1 1
8 16664 1 1 130 TYR CE2 C 25.368 -15.406 6.179 1.00 . A A . 123 TYR CE2 1 1
8 16665 1 1 130 TYR CG C 26.303 -13.203 6.464 1.00 . A A . 123 TYR CG 1 1
8 16666 1 1 130 TYR CZ C 24.205 -14.995 6.792 1.00 . A A . 123 TYR CZ 1 1
8 16667 1 1 130 TYR H H 30.143 -11.697 6.863 1.00 . A A . 123 TYR H 1 1
8 16668 1 1 130 TYR HA H 27.571 -11.257 8.202 1.00 . A A . 123 TYR HA 1 1
8 16669 1 1 130 TYR HB2 H 27.060 -11.322 5.876 1.00 . A A . 123 TYR HB2 1 1
8 16670 1 1 130 TYR HB3 H 28.155 -12.670 5.597 1.00 . A A . 123 TYR HB3 1 1
8 16671 1 1 130 TYR HD1 H 25.023 -11.794 7.426 1.00 . A A . 123 TYR HD1 1 1
8 16672 1 1 130 TYR HD2 H 27.320 -14.832 5.539 1.00 . A A . 123 TYR HD2 1 1
8 16673 1 1 130 TYR HE1 H 23.165 -13.371 7.717 1.00 . A A . 123 TYR HE1 1 1
8 16674 1 1 130 TYR HE2 H 25.471 -16.422 5.827 1.00 . A A . 123 TYR HE2 1 1
8 16675 1 1 130 TYR HH H 22.347 -15.479 6.689 1.00 . A A . 123 TYR HH 1 1
8 16676 1 1 130 TYR N N 29.431 -11.222 7.343 1.00 . A A . 123 TYR N 1 1
8 16677 1 1 130 TYR O O 29.178 -14.061 7.934 1.00 . A A . 123 TYR O 1 1
8 16678 1 1 130 TYR OH O 23.172 -15.884 6.964 1.00 . A A . 123 TYR OH 1 1
8 16679 1 1 131 THR C C 26.756 -15.200 10.460 1.00 . A A . 124 THR C 1 1
8 16680 1 1 131 THR CA C 28.060 -14.412 10.404 1.00 . A A . 124 THR CA 1 1
8 16681 1 1 131 THR CB C 28.490 -14.015 11.822 1.00 . A A . 124 THR CB 1 1
8 16682 1 1 131 THR CG2 C 28.762 -15.248 12.669 1.00 . A A . 124 THR CG2 1 1
8 16683 1 1 131 THR H H 27.373 -12.490 9.907 1.00 . A A . 124 THR H 1 1
8 16684 1 1 131 THR HA H 28.829 -15.034 9.970 1.00 . A A . 124 THR HA 1 1
8 16685 1 1 131 THR HB H 27.697 -13.442 12.276 1.00 . A A . 124 THR HB 1 1
8 16686 1 1 131 THR HG1 H 29.928 -13.121 10.820 1.00 . A A . 124 THR HG1 1 1
8 16687 1 1 131 THR HG21 H 29.547 -15.830 12.211 1.00 . A A . 124 THR HG21 1 1
8 16688 1 1 131 THR HG22 H 27.862 -15.841 12.731 1.00 . A A . 124 THR HG22 1 1
8 16689 1 1 131 THR HG23 H 29.064 -14.944 13.660 1.00 . A A . 124 THR HG23 1 1
8 16690 1 1 131 THR N N 27.904 -13.249 9.573 1.00 . A A . 124 THR N 1 1
8 16691 1 1 131 THR O O 25.773 -14.742 11.030 1.00 . A A . 124 THR O 1 1
8 16692 1 1 131 THR OG1 O 29.675 -13.210 11.746 1.00 . A A . 124 THR OG1 1 1
8 16693 1 1 132 PRO C C 25.282 -17.860 11.188 1.00 . A A . 125 PRO C 1 1
8 16694 1 1 132 PRO CA C 25.540 -17.220 9.828 1.00 . A A . 125 PRO CA 1 1
8 16695 1 1 132 PRO CB C 25.873 -18.291 8.787 1.00 . A A . 125 PRO CB 1 1
8 16696 1 1 132 PRO CD C 27.867 -16.997 9.143 1.00 . A A . 125 PRO CD 1 1
8 16697 1 1 132 PRO CG C 27.363 -18.363 8.762 1.00 . A A . 125 PRO CG 1 1
8 16698 1 1 132 PRO HA H 24.670 -16.662 9.514 1.00 . A A . 125 PRO HA 1 1
8 16699 1 1 132 PRO HB2 H 25.435 -19.232 9.085 1.00 . A A . 125 PRO HB2 1 1
8 16700 1 1 132 PRO HB3 H 25.478 -17.995 7.829 1.00 . A A . 125 PRO HB3 1 1
8 16701 1 1 132 PRO HD2 H 28.718 -17.083 9.801 1.00 . A A . 125 PRO HD2 1 1
8 16702 1 1 132 PRO HD3 H 28.127 -16.427 8.265 1.00 . A A . 125 PRO HD3 1 1
8 16703 1 1 132 PRO HG2 H 27.706 -19.098 9.474 1.00 . A A . 125 PRO HG2 1 1
8 16704 1 1 132 PRO HG3 H 27.700 -18.622 7.768 1.00 . A A . 125 PRO HG3 1 1
8 16705 1 1 132 PRO N N 26.729 -16.382 9.849 1.00 . A A . 125 PRO N 1 1
8 16706 1 1 132 PRO O O 26.147 -18.546 11.732 1.00 . A A . 125 PRO O 1 1
8 16707 1 1 133 LEU C C 23.732 -19.723 13.028 1.00 . A A . 126 LEU C 1 1
8 16708 1 1 133 LEU CA C 23.734 -18.182 13.038 1.00 . A A . 126 LEU CA 1 1
8 16709 1 1 133 LEU CB C 22.382 -17.620 13.530 1.00 . A A . 126 LEU CB 1 1
8 16710 1 1 133 LEU CD1 C 23.074 -16.982 15.860 1.00 . A A . 126 LEU CD1 1 1
8 16711 1 1 133 LEU CD2 C 23.230 -15.299 14.020 1.00 . A A . 126 LEU CD2 1 1
8 16712 1 1 133 LEU CG C 22.452 -16.488 14.564 1.00 . A A . 126 LEU CG 1 1
8 16713 1 1 133 LEU H H 23.443 -17.091 11.237 1.00 . A A . 126 LEU H 1 1
8 16714 1 1 133 LEU HA H 24.504 -17.864 13.725 1.00 . A A . 126 LEU HA 1 1
8 16715 1 1 133 LEU HB2 H 21.843 -17.246 12.669 1.00 . A A . 126 LEU HB2 1 1
8 16716 1 1 133 LEU HB3 H 21.816 -18.434 13.957 1.00 . A A . 126 LEU HB3 1 1
8 16717 1 1 133 LEU HD11 H 22.487 -17.800 16.251 1.00 . A A . 126 LEU HD11 1 1
8 16718 1 1 133 LEU HD12 H 23.092 -16.176 16.580 1.00 . A A . 126 LEU HD12 1 1
8 16719 1 1 133 LEU HD13 H 24.082 -17.319 15.672 1.00 . A A . 126 LEU HD13 1 1
8 16720 1 1 133 LEU HD21 H 24.238 -15.606 13.783 1.00 . A A . 126 LEU HD21 1 1
8 16721 1 1 133 LEU HD22 H 23.258 -14.516 14.763 1.00 . A A . 126 LEU HD22 1 1
8 16722 1 1 133 LEU HD23 H 22.747 -14.931 13.127 1.00 . A A . 126 LEU HD23 1 1
8 16723 1 1 133 LEU HG H 21.448 -16.157 14.789 1.00 . A A . 126 LEU HG 1 1
8 16724 1 1 133 LEU N N 24.096 -17.633 11.733 1.00 . A A . 126 LEU N 1 1
8 16725 1 1 133 LEU O O 24.465 -20.341 13.799 1.00 . A A . 126 LEU O 1 1
8 16726 1 1 134 PRO C C 24.075 -22.394 11.301 1.00 . A A . 127 PRO C 1 1
8 16727 1 1 134 PRO CA C 22.881 -21.835 12.069 1.00 . A A . 127 PRO CA 1 1
8 16728 1 1 134 PRO CB C 21.593 -22.114 11.304 1.00 . A A . 127 PRO CB 1 1
8 16729 1 1 134 PRO CD C 21.961 -19.752 11.209 1.00 . A A . 127 PRO CD 1 1
8 16730 1 1 134 PRO CG C 21.387 -20.912 10.452 1.00 . A A . 127 PRO CG 1 1
8 16731 1 1 134 PRO HA H 22.835 -22.289 13.046 1.00 . A A . 127 PRO HA 1 1
8 16732 1 1 134 PRO HB2 H 21.726 -23.000 10.704 1.00 . A A . 127 PRO HB2 1 1
8 16733 1 1 134 PRO HB3 H 20.778 -22.251 11.998 1.00 . A A . 127 PRO HB3 1 1
8 16734 1 1 134 PRO HD2 H 22.471 -19.077 10.537 1.00 . A A . 127 PRO HD2 1 1
8 16735 1 1 134 PRO HD3 H 21.181 -19.232 11.745 1.00 . A A . 127 PRO HD3 1 1
8 16736 1 1 134 PRO HG2 H 21.899 -21.031 9.510 1.00 . A A . 127 PRO HG2 1 1
8 16737 1 1 134 PRO HG3 H 20.331 -20.760 10.285 1.00 . A A . 127 PRO HG3 1 1
8 16738 1 1 134 PRO N N 22.916 -20.375 12.152 1.00 . A A . 127 PRO N 1 1
8 16739 1 1 134 PRO O O 24.292 -23.602 11.263 1.00 . A A . 127 PRO O 1 1
8 16740 1 1 135 GLY C C 25.635 -22.203 8.491 1.00 . A A . 128 GLY C 1 1
8 16741 1 1 135 GLY CA C 25.989 -21.918 9.928 1.00 . A A . 128 GLY CA 1 1
8 16742 1 1 135 GLY H H 24.604 -20.557 10.762 1.00 . A A . 128 GLY H 1 1
8 16743 1 1 135 GLY HA2 H 26.731 -21.132 9.959 1.00 . A A . 128 GLY HA2 1 1
8 16744 1 1 135 GLY HA3 H 26.402 -22.811 10.371 1.00 . A A . 128 GLY HA3 1 1
8 16745 1 1 135 GLY N N 24.835 -21.505 10.690 1.00 . A A . 128 GLY N 1 1
8 16746 1 1 135 GLY O O 26.239 -23.060 7.852 1.00 . A A . 128 GLY O 1 1
8 16747 1 1 136 ALA C C 24.669 -20.527 5.744 1.00 . A A . 129 ALA C 1 1
8 16748 1 1 136 ALA CA C 24.213 -21.674 6.616 1.00 . A A . 129 ALA CA 1 1
8 16749 1 1 136 ALA CB C 22.706 -21.800 6.546 1.00 . A A . 129 ALA CB 1 1
8 16750 1 1 136 ALA H H 24.204 -20.823 8.537 1.00 . A A . 129 ALA H 1 1
8 16751 1 1 136 ALA HA H 24.645 -22.592 6.247 1.00 . A A . 129 ALA HA 1 1
8 16752 1 1 136 ALA HB1 H 22.384 -22.654 7.121 1.00 . A A . 129 ALA HB1 1 1
8 16753 1 1 136 ALA HB2 H 22.416 -21.920 5.512 1.00 . A A . 129 ALA HB2 1 1
8 16754 1 1 136 ALA HB3 H 22.256 -20.902 6.943 1.00 . A A . 129 ALA HB3 1 1
8 16755 1 1 136 ALA N N 24.649 -21.493 7.983 1.00 . A A . 129 ALA N 1 1
8 16756 1 1 136 ALA O O 24.363 -19.368 6.013 1.00 . A A . 129 ALA O 1 1
8 16757 1 1 137 VAL C C 25.079 -20.065 2.477 1.00 . A A . 130 VAL C 1 1
8 16758 1 1 137 VAL CA C 25.852 -19.876 3.763 1.00 . A A . 130 VAL CA 1 1
8 16759 1 1 137 VAL CB C 27.375 -19.976 3.495 1.00 . A A . 130 VAL CB 1 1
8 16760 1 1 137 VAL CG1 C 27.829 -18.888 2.529 1.00 . A A . 130 VAL CG1 1 1
8 16761 1 1 137 VAL CG2 C 28.149 -19.885 4.804 1.00 . A A . 130 VAL CG2 1 1
8 16762 1 1 137 VAL H H 25.638 -21.793 4.579 1.00 . A A . 130 VAL H 1 1
8 16763 1 1 137 VAL HA H 25.631 -18.897 4.164 1.00 . A A . 130 VAL HA 1 1
8 16764 1 1 137 VAL HB H 27.580 -20.936 3.045 1.00 . A A . 130 VAL HB 1 1
8 16765 1 1 137 VAL HG11 H 27.305 -18.997 1.591 1.00 . A A . 130 VAL HG11 1 1
8 16766 1 1 137 VAL HG12 H 28.892 -18.976 2.359 1.00 . A A . 130 VAL HG12 1 1
8 16767 1 1 137 VAL HG13 H 27.613 -17.917 2.952 1.00 . A A . 130 VAL HG13 1 1
8 16768 1 1 137 VAL HG21 H 27.930 -18.944 5.286 1.00 . A A . 130 VAL HG21 1 1
8 16769 1 1 137 VAL HG22 H 29.207 -19.947 4.603 1.00 . A A . 130 VAL HG22 1 1
8 16770 1 1 137 VAL HG23 H 27.857 -20.698 5.453 1.00 . A A . 130 VAL HG23 1 1
8 16771 1 1 137 VAL N N 25.402 -20.854 4.714 1.00 . A A . 130 VAL N 1 1
8 16772 1 1 137 VAL O O 25.485 -20.826 1.598 1.00 . A A . 130 VAL O 1 1
8 16773 1 1 138 LEU C C 23.733 -19.221 -0.033 1.00 . A A . 131 LEU C 1 1
8 16774 1 1 138 LEU CA C 23.012 -19.491 1.288 1.00 . A A . 131 LEU CA 1 1
8 16775 1 1 138 LEU CB C 21.869 -18.488 1.475 1.00 . A A . 131 LEU CB 1 1
8 16776 1 1 138 LEU CD1 C 19.974 -17.566 2.838 1.00 . A A . 131 LEU CD1 1 1
8 16777 1 1 138 LEU CD2 C 20.334 -20.039 2.723 1.00 . A A . 131 LEU CD2 1 1
8 16778 1 1 138 LEU CG C 21.010 -18.674 2.732 1.00 . A A . 131 LEU CG 1 1
8 16779 1 1 138 LEU H H 23.658 -18.908 3.215 1.00 . A A . 131 LEU H 1 1
8 16780 1 1 138 LEU HA H 22.592 -20.485 1.255 1.00 . A A . 131 LEU HA 1 1
8 16781 1 1 138 LEU HB2 H 22.299 -17.498 1.508 1.00 . A A . 131 LEU HB2 1 1
8 16782 1 1 138 LEU HB3 H 21.221 -18.551 0.613 1.00 . A A . 131 LEU HB3 1 1
8 16783 1 1 138 LEU HD11 H 19.327 -17.594 1.974 1.00 . A A . 131 LEU HD11 1 1
8 16784 1 1 138 LEU HD12 H 20.472 -16.609 2.884 1.00 . A A . 131 LEU HD12 1 1
8 16785 1 1 138 LEU HD13 H 19.385 -17.709 3.734 1.00 . A A . 131 LEU HD13 1 1
8 16786 1 1 138 LEU HD21 H 19.725 -20.134 1.837 1.00 . A A . 131 LEU HD21 1 1
8 16787 1 1 138 LEU HD22 H 19.709 -20.134 3.599 1.00 . A A . 131 LEU HD22 1 1
8 16788 1 1 138 LEU HD23 H 21.084 -20.814 2.732 1.00 . A A . 131 LEU HD23 1 1
8 16789 1 1 138 LEU HG H 21.647 -18.618 3.604 1.00 . A A . 131 LEU HG 1 1
8 16790 1 1 138 LEU N N 23.921 -19.429 2.430 1.00 . A A . 131 LEU N 1 1
8 16791 1 1 138 LEU O O 23.906 -18.045 -0.394 1.00 . A A . 131 LEU O 1 1
8 16792 1 1 138 LEU OXT O 24.100 -20.201 -0.722 1.00 . A A . 131 LEU OXT 1 1
9 16793 1 1 1 GLY C C 11.280 -23.811 12.518 1.00 . A A . -6 GLY C 1 1
9 16794 1 1 1 GLY CA C 10.078 -23.339 11.734 1.00 . A A . -6 GLY CA 1 1
9 16795 1 1 1 GLY H1 H 8.572 -21.907 11.855 1.00 . A A . -6 GLY H1 1 1
9 16796 1 1 1 GLY H2 H 10.050 -21.412 12.505 1.00 . A A . -6 GLY H2 1 1
9 16797 1 1 1 GLY H3 H 9.082 -22.504 13.352 1.00 . A A . -6 GLY H3 1 1
9 16798 1 1 1 GLY HA2 H 9.385 -24.159 11.630 1.00 . A A . -6 GLY HA2 1 1
9 16799 1 1 1 GLY HA3 H 10.399 -23.022 10.753 1.00 . A A . -6 GLY HA3 1 1
9 16800 1 1 1 GLY N N 9.396 -22.212 12.405 1.00 . A A . -6 GLY N 1 1
9 16801 1 1 1 GLY O O 11.165 -24.149 13.696 1.00 . A A . -6 GLY O 1 1
9 16802 1 1 2 SER C C 14.831 -23.361 12.131 1.00 . A A . -5 SER C 1 1
9 16803 1 1 2 SER CA C 13.657 -24.256 12.534 1.00 . A A . -5 SER CA 1 1
9 16804 1 1 2 SER CB C 13.959 -25.728 12.199 1.00 . A A . -5 SER CB 1 1
9 16805 1 1 2 SER H H 12.467 -23.568 10.930 1.00 . A A . -5 SER H 1 1
9 16806 1 1 2 SER HA H 13.506 -24.167 13.600 1.00 . A A . -5 SER HA 1 1
9 16807 1 1 2 SER HB2 H 13.113 -26.338 12.477 1.00 . A A . -5 SER HB2 1 1
9 16808 1 1 2 SER HB3 H 14.134 -25.824 11.137 1.00 . A A . -5 SER HB3 1 1
9 16809 1 1 2 SER HG H 15.721 -25.460 13.018 1.00 . A A . -5 SER HG 1 1
9 16810 1 1 2 SER N N 12.436 -23.833 11.877 1.00 . A A . -5 SER N 1 1
9 16811 1 1 2 SER O O 15.973 -23.613 12.511 1.00 . A A . -5 SER O 1 1
9 16812 1 1 2 SER OG O 15.106 -26.198 12.895 1.00 . A A . -5 SER OG 1 1
9 16813 1 1 3 GLY C C 15.026 -20.271 10.112 1.00 . A A . -4 GLY C 1 1
9 16814 1 1 3 GLY CA C 15.581 -21.413 10.932 1.00 . A A . -4 GLY CA 1 1
9 16815 1 1 3 GLY H H 13.609 -22.133 11.132 1.00 . A A . -4 GLY H 1 1
9 16816 1 1 3 GLY HA2 H 16.090 -21.009 11.795 1.00 . A A . -4 GLY HA2 1 1
9 16817 1 1 3 GLY HA3 H 16.290 -21.963 10.332 1.00 . A A . -4 GLY HA3 1 1
9 16818 1 1 3 GLY N N 14.541 -22.312 11.380 1.00 . A A . -4 GLY N 1 1
9 16819 1 1 3 GLY O O 14.180 -19.517 10.588 1.00 . A A . -4 GLY O 1 1
9 16820 1 1 4 GLY C C 15.963 -17.901 8.053 1.00 . A A . -3 GLY C 1 1
9 16821 1 1 4 GLY CA C 15.024 -19.081 8.018 1.00 . A A . -3 GLY CA 1 1
9 16822 1 1 4 GLY H H 16.144 -20.800 8.539 1.00 . A A . -3 GLY H 1 1
9 16823 1 1 4 GLY HA2 H 14.952 -19.446 7.004 1.00 . A A . -3 GLY HA2 1 1
9 16824 1 1 4 GLY HA3 H 14.046 -18.760 8.348 1.00 . A A . -3 GLY HA3 1 1
9 16825 1 1 4 GLY N N 15.483 -20.153 8.877 1.00 . A A . -3 GLY N 1 1
9 16826 1 1 4 GLY O O 15.533 -16.748 8.077 1.00 . A A . -3 GLY O 1 1
9 16827 1 1 5 GLY C C 19.343 -17.506 9.082 1.00 . A A . -2 GLY C 1 1
9 16828 1 1 5 GLY CA C 18.244 -17.158 8.113 1.00 . A A . -2 GLY CA 1 1
9 16829 1 1 5 GLY H H 17.525 -19.135 8.029 1.00 . A A . -2 GLY H 1 1
9 16830 1 1 5 GLY HA2 H 18.670 -17.027 7.129 1.00 . A A . -2 GLY HA2 1 1
9 16831 1 1 5 GLY HA3 H 17.781 -16.234 8.427 1.00 . A A . -2 GLY HA3 1 1
9 16832 1 1 5 GLY N N 17.247 -18.192 8.061 1.00 . A A . -2 GLY N 1 1
9 16833 1 1 5 GLY O O 20.248 -18.274 8.749 1.00 . A A . -2 GLY O 1 1
9 16834 1 1 6 GLY C C 21.596 -16.641 10.965 1.00 . A A . -1 GLY C 1 1
9 16835 1 1 6 GLY CA C 20.243 -17.231 11.304 1.00 . A A . -1 GLY CA 1 1
9 16836 1 1 6 GLY H H 18.500 -16.365 10.481 1.00 . A A . -1 GLY H 1 1
9 16837 1 1 6 GLY HA2 H 19.905 -16.815 12.242 1.00 . A A . -1 GLY HA2 1 1
9 16838 1 1 6 GLY HA3 H 20.347 -18.300 11.414 1.00 . A A . -1 GLY HA3 1 1
9 16839 1 1 6 GLY N N 19.253 -16.962 10.285 1.00 . A A . -1 GLY N 1 1
9 16840 1 1 6 GLY O O 22.494 -17.344 10.506 1.00 . A A . -1 GLY O 1 1
9 16841 1 1 7 GLY C C 23.206 -13.422 11.613 1.00 . A A . 0 GLY C 1 1
9 16842 1 1 7 GLY CA C 23.004 -14.723 10.881 1.00 . A A . 0 GLY CA 1 1
9 16843 1 1 7 GLY H H 21.023 -14.835 11.580 1.00 . A A . 0 GLY H 1 1
9 16844 1 1 7 GLY HA2 H 23.810 -15.396 11.137 1.00 . A A . 0 GLY HA2 1 1
9 16845 1 1 7 GLY HA3 H 23.034 -14.536 9.820 1.00 . A A . 0 GLY HA3 1 1
9 16846 1 1 7 GLY N N 21.755 -15.359 11.195 1.00 . A A . 0 GLY N 1 1
9 16847 1 1 7 GLY O O 22.253 -12.817 12.094 1.00 . A A . 0 GLY O 1 1
9 16848 1 1 8 MET C C 25.592 -10.901 11.371 1.00 . A A . 1 MET C 1 1
9 16849 1 1 8 MET CA C 24.792 -11.754 12.345 1.00 . A A . 1 MET CA 1 1
9 16850 1 1 8 MET CB C 25.593 -11.983 13.633 1.00 . A A . 1 MET CB 1 1
9 16851 1 1 8 MET CE C 23.659 -10.379 15.654 1.00 . A A . 1 MET CE 1 1
9 16852 1 1 8 MET CG C 26.062 -10.695 14.305 1.00 . A A . 1 MET CG 1 1
9 16853 1 1 8 MET H H 25.168 -13.592 11.384 1.00 . A A . 1 MET H 1 1
9 16854 1 1 8 MET HA H 23.875 -11.242 12.587 1.00 . A A . 1 MET HA 1 1
9 16855 1 1 8 MET HB2 H 24.978 -12.525 14.333 1.00 . A A . 1 MET HB2 1 1
9 16856 1 1 8 MET HB3 H 26.463 -12.577 13.400 1.00 . A A . 1 MET HB3 1 1
9 16857 1 1 8 MET HE1 H 23.128 -10.262 16.588 1.00 . A A . 1 MET HE1 1 1
9 16858 1 1 8 MET HE2 H 23.320 -11.274 15.157 1.00 . A A . 1 MET HE2 1 1
9 16859 1 1 8 MET HE3 H 23.467 -9.522 15.023 1.00 . A A . 1 MET HE3 1 1
9 16860 1 1 8 MET HG2 H 27.140 -10.696 14.348 1.00 . A A . 1 MET HG2 1 1
9 16861 1 1 8 MET HG3 H 25.727 -9.858 13.709 1.00 . A A . 1 MET HG3 1 1
9 16862 1 1 8 MET N N 24.448 -13.016 11.727 1.00 . A A . 1 MET N 1 1
9 16863 1 1 8 MET O O 26.697 -11.273 10.969 1.00 . A A . 1 MET O 1 1
9 16864 1 1 8 MET SD S 25.420 -10.504 15.982 1.00 . A A . 1 MET SD 1 1
9 16865 1 1 9 LEU C C 26.509 -7.900 10.858 1.00 . A A . 2 LEU C 1 1
9 16866 1 1 9 LEU CA C 25.684 -8.864 10.060 1.00 . A A . 2 LEU CA 1 1
9 16867 1 1 9 LEU CB C 24.658 -8.084 9.234 1.00 . A A . 2 LEU CB 1 1
9 16868 1 1 9 LEU CD1 C 23.630 -7.486 7.038 1.00 . A A . 2 LEU CD1 1 1
9 16869 1 1 9 LEU CD2 C 26.104 -7.504 7.256 1.00 . A A . 2 LEU CD2 1 1
9 16870 1 1 9 LEU CG C 24.808 -8.161 7.708 1.00 . A A . 2 LEU CG 1 1
9 16871 1 1 9 LEU H H 24.118 -9.557 11.296 1.00 . A A . 2 LEU H 1 1
9 16872 1 1 9 LEU HA H 26.320 -9.434 9.399 1.00 . A A . 2 LEU HA 1 1
9 16873 1 1 9 LEU HB2 H 23.674 -8.433 9.502 1.00 . A A . 2 LEU HB2 1 1
9 16874 1 1 9 LEU HB3 H 24.733 -7.046 9.522 1.00 . A A . 2 LEU HB3 1 1
9 16875 1 1 9 LEU HD11 H 23.595 -6.451 7.339 1.00 . A A . 2 LEU HD11 1 1
9 16876 1 1 9 LEU HD12 H 22.718 -7.981 7.334 1.00 . A A . 2 LEU HD12 1 1
9 16877 1 1 9 LEU HD13 H 23.744 -7.548 5.967 1.00 . A A . 2 LEU HD13 1 1
9 16878 1 1 9 LEU HD21 H 26.085 -6.459 7.527 1.00 . A A . 2 LEU HD21 1 1
9 16879 1 1 9 LEU HD22 H 26.193 -7.592 6.184 1.00 . A A . 2 LEU HD22 1 1
9 16880 1 1 9 LEU HD23 H 26.943 -7.988 7.733 1.00 . A A . 2 LEU HD23 1 1
9 16881 1 1 9 LEU HG H 24.821 -9.199 7.397 1.00 . A A . 2 LEU HG 1 1
9 16882 1 1 9 LEU N N 25.021 -9.782 10.968 1.00 . A A . 2 LEU N 1 1
9 16883 1 1 9 LEU O O 26.019 -7.314 11.801 1.00 . A A . 2 LEU O 1 1
9 16884 1 1 10 ARG C C 29.361 -5.954 10.209 1.00 . A A . 3 ARG C 1 1
9 16885 1 1 10 ARG CA C 28.629 -6.835 11.187 1.00 . A A . 3 ARG CA 1 1
9 16886 1 1 10 ARG CB C 29.615 -7.588 12.076 1.00 . A A . 3 ARG CB 1 1
9 16887 1 1 10 ARG CD C 30.065 -8.691 14.283 1.00 . A A . 3 ARG CD 1 1
9 16888 1 1 10 ARG CG C 29.048 -7.959 13.432 1.00 . A A . 3 ARG CG 1 1
9 16889 1 1 10 ARG CZ C 30.466 -11.073 14.803 1.00 . A A . 3 ARG CZ 1 1
9 16890 1 1 10 ARG H H 28.089 -8.262 9.728 1.00 . A A . 3 ARG H 1 1
9 16891 1 1 10 ARG HA H 28.013 -6.205 11.814 1.00 . A A . 3 ARG HA 1 1
9 16892 1 1 10 ARG HB2 H 29.913 -8.495 11.572 1.00 . A A . 3 ARG HB2 1 1
9 16893 1 1 10 ARG HB3 H 30.488 -6.969 12.230 1.00 . A A . 3 ARG HB3 1 1
9 16894 1 1 10 ARG HD2 H 31.027 -8.222 14.143 1.00 . A A . 3 ARG HD2 1 1
9 16895 1 1 10 ARG HD3 H 29.774 -8.612 15.320 1.00 . A A . 3 ARG HD3 1 1
9 16896 1 1 10 ARG HE H 30.043 -10.341 12.980 1.00 . A A . 3 ARG HE 1 1
9 16897 1 1 10 ARG HG2 H 28.748 -7.056 13.945 1.00 . A A . 3 ARG HG2 1 1
9 16898 1 1 10 ARG HG3 H 28.185 -8.593 13.288 1.00 . A A . 3 ARG HG3 1 1
9 16899 1 1 10 ARG HH11 H 30.597 -9.835 16.413 1.00 . A A . 3 ARG HH11 1 1
9 16900 1 1 10 ARG HH12 H 30.872 -11.507 16.742 1.00 . A A . 3 ARG HH12 1 1
9 16901 1 1 10 ARG HH21 H 30.408 -12.582 13.436 1.00 . A A . 3 ARG HH21 1 1
9 16902 1 1 10 ARG HH22 H 30.765 -13.059 15.066 1.00 . A A . 3 ARG HH22 1 1
9 16903 1 1 10 ARG N N 27.747 -7.749 10.495 1.00 . A A . 3 ARG N 1 1
9 16904 1 1 10 ARG NE N 30.184 -10.106 13.925 1.00 . A A . 3 ARG NE 1 1
9 16905 1 1 10 ARG NH1 N 30.659 -10.779 16.085 1.00 . A A . 3 ARG NH1 1 1
9 16906 1 1 10 ARG NH2 N 30.554 -12.334 14.402 1.00 . A A . 3 ARG NH2 1 1
9 16907 1 1 10 ARG O O 30.119 -6.439 9.371 1.00 . A A . 3 ARG O 1 1
9 16908 1 1 11 VAL C C 30.570 -2.711 10.231 1.00 . A A . 4 VAL C 1 1
9 16909 1 1 11 VAL CA C 29.762 -3.710 9.425 1.00 . A A . 4 VAL CA 1 1
9 16910 1 1 11 VAL CB C 28.744 -2.952 8.545 1.00 . A A . 4 VAL CB 1 1
9 16911 1 1 11 VAL CG1 C 29.463 -2.024 7.570 1.00 . A A . 4 VAL CG1 1 1
9 16912 1 1 11 VAL CG2 C 27.852 -3.931 7.799 1.00 . A A . 4 VAL CG2 1 1
9 16913 1 1 11 VAL H H 28.478 -4.340 10.985 1.00 . A A . 4 VAL H 1 1
9 16914 1 1 11 VAL HA H 30.431 -4.257 8.778 1.00 . A A . 4 VAL HA 1 1
9 16915 1 1 11 VAL HB H 28.123 -2.346 9.190 1.00 . A A . 4 VAL HB 1 1
9 16916 1 1 11 VAL HG11 H 30.060 -1.311 8.122 1.00 . A A . 4 VAL HG11 1 1
9 16917 1 1 11 VAL HG12 H 28.739 -1.499 6.968 1.00 . A A . 4 VAL HG12 1 1
9 16918 1 1 11 VAL HG13 H 30.109 -2.609 6.931 1.00 . A A . 4 VAL HG13 1 1
9 16919 1 1 11 VAL HG21 H 27.284 -4.515 8.509 1.00 . A A . 4 VAL HG21 1 1
9 16920 1 1 11 VAL HG22 H 28.464 -4.592 7.206 1.00 . A A . 4 VAL HG22 1 1
9 16921 1 1 11 VAL HG23 H 27.177 -3.387 7.155 1.00 . A A . 4 VAL HG23 1 1
9 16922 1 1 11 VAL N N 29.118 -4.664 10.303 1.00 . A A . 4 VAL N 1 1
9 16923 1 1 11 VAL O O 30.026 -1.964 11.055 1.00 . A A . 4 VAL O 1 1
9 16924 1 1 12 PHE C C 33.380 -0.828 9.752 1.00 . A A . 5 PHE C 1 1
9 16925 1 1 12 PHE CA C 32.741 -1.806 10.712 1.00 . A A . 5 PHE CA 1 1
9 16926 1 1 12 PHE CB C 33.818 -2.583 11.473 1.00 . A A . 5 PHE CB 1 1
9 16927 1 1 12 PHE CD1 C 33.158 -4.849 12.333 1.00 . A A . 5 PHE CD1 1 1
9 16928 1 1 12 PHE CD2 C 32.857 -2.962 13.760 1.00 . A A . 5 PHE CD2 1 1
9 16929 1 1 12 PHE CE1 C 32.650 -5.677 13.315 1.00 . A A . 5 PHE CE1 1 1
9 16930 1 1 12 PHE CE2 C 32.347 -3.786 14.747 1.00 . A A . 5 PHE CE2 1 1
9 16931 1 1 12 PHE CG C 33.268 -3.485 12.544 1.00 . A A . 5 PHE CG 1 1
9 16932 1 1 12 PHE CZ C 32.245 -5.145 14.523 1.00 . A A . 5 PHE CZ 1 1
9 16933 1 1 12 PHE H H 32.232 -3.315 9.327 1.00 . A A . 5 PHE H 1 1
9 16934 1 1 12 PHE HA H 32.145 -1.254 11.424 1.00 . A A . 5 PHE HA 1 1
9 16935 1 1 12 PHE HB2 H 34.368 -3.199 10.776 1.00 . A A . 5 PHE HB2 1 1
9 16936 1 1 12 PHE HB3 H 34.494 -1.884 11.940 1.00 . A A . 5 PHE HB3 1 1
9 16937 1 1 12 PHE HD1 H 33.477 -5.268 11.390 1.00 . A A . 5 PHE HD1 1 1
9 16938 1 1 12 PHE HD2 H 32.935 -1.900 13.935 1.00 . A A . 5 PHE HD2 1 1
9 16939 1 1 12 PHE HE1 H 32.571 -6.740 13.138 1.00 . A A . 5 PHE HE1 1 1
9 16940 1 1 12 PHE HE2 H 32.030 -3.367 15.691 1.00 . A A . 5 PHE HE2 1 1
9 16941 1 1 12 PHE HZ H 31.848 -5.791 15.292 1.00 . A A . 5 PHE HZ 1 1
9 16942 1 1 12 PHE N N 31.861 -2.703 10.005 1.00 . A A . 5 PHE N 1 1
9 16943 1 1 12 PHE O O 34.079 -1.223 8.832 1.00 . A A . 5 PHE O 1 1
9 16944 1 1 13 ILE C C 35.083 1.861 9.634 1.00 . A A . 6 ILE C 1 1
9 16945 1 1 13 ILE CA C 33.681 1.502 9.130 1.00 . A A . 6 ILE CA 1 1
9 16946 1 1 13 ILE CB C 32.735 2.759 9.123 1.00 . A A . 6 ILE CB 1 1
9 16947 1 1 13 ILE CD1 C 30.578 1.523 8.483 1.00 . A A . 6 ILE CD1 1 1
9 16948 1 1 13 ILE CG1 C 31.584 2.595 8.114 1.00 . A A . 6 ILE CG1 1 1
9 16949 1 1 13 ILE CG2 C 33.475 4.061 8.887 1.00 . A A . 6 ILE CG2 1 1
9 16950 1 1 13 ILE H H 32.530 0.696 10.711 1.00 . A A . 6 ILE H 1 1
9 16951 1 1 13 ILE HA H 33.760 1.120 8.122 1.00 . A A . 6 ILE HA 1 1
9 16952 1 1 13 ILE HB H 32.307 2.829 10.111 1.00 . A A . 6 ILE HB 1 1
9 16953 1 1 13 ILE HD11 H 29.818 1.465 7.719 1.00 . A A . 6 ILE HD11 1 1
9 16954 1 1 13 ILE HD12 H 30.123 1.769 9.430 1.00 . A A . 6 ILE HD12 1 1
9 16955 1 1 13 ILE HD13 H 31.081 0.570 8.563 1.00 . A A . 6 ILE HD13 1 1
9 16956 1 1 13 ILE HG12 H 31.050 3.529 8.033 1.00 . A A . 6 ILE HG12 1 1
9 16957 1 1 13 ILE HG13 H 31.999 2.344 7.149 1.00 . A A . 6 ILE HG13 1 1
9 16958 1 1 13 ILE HG21 H 34.103 3.966 8.015 1.00 . A A . 6 ILE HG21 1 1
9 16959 1 1 13 ILE HG22 H 34.087 4.287 9.750 1.00 . A A . 6 ILE HG22 1 1
9 16960 1 1 13 ILE HG23 H 32.761 4.856 8.734 1.00 . A A . 6 ILE HG23 1 1
9 16961 1 1 13 ILE N N 33.118 0.446 9.965 1.00 . A A . 6 ILE N 1 1
9 16962 1 1 13 ILE O O 35.857 2.545 8.956 1.00 . A A . 6 ILE O 1 1
9 16963 1 1 14 LEU C C 36.776 3.007 12.022 1.00 . A A . 7 LEU C 1 1
9 16964 1 1 14 LEU CA C 36.684 1.582 11.497 1.00 . A A . 7 LEU CA 1 1
9 16965 1 1 14 LEU CB C 37.866 1.260 10.564 1.00 . A A . 7 LEU CB 1 1
9 16966 1 1 14 LEU CD1 C 39.120 -0.377 9.131 1.00 . A A . 7 LEU CD1 1 1
9 16967 1 1 14 LEU CD2 C 37.734 -1.205 11.047 1.00 . A A . 7 LEU CD2 1 1
9 16968 1 1 14 LEU CG C 37.866 -0.148 9.958 1.00 . A A . 7 LEU CG 1 1
9 16969 1 1 14 LEU H H 34.729 0.812 11.291 1.00 . A A . 7 LEU H 1 1
9 16970 1 1 14 LEU HA H 36.718 0.911 12.341 1.00 . A A . 7 LEU HA 1 1
9 16971 1 1 14 LEU HB2 H 37.856 1.976 9.754 1.00 . A A . 7 LEU HB2 1 1
9 16972 1 1 14 LEU HB3 H 38.782 1.387 11.122 1.00 . A A . 7 LEU HB3 1 1
9 16973 1 1 14 LEU HD11 H 39.159 0.346 8.329 1.00 . A A . 7 LEU HD11 1 1
9 16974 1 1 14 LEU HD12 H 39.100 -1.374 8.717 1.00 . A A . 7 LEU HD12 1 1
9 16975 1 1 14 LEU HD13 H 39.991 -0.267 9.759 1.00 . A A . 7 LEU HD13 1 1
9 16976 1 1 14 LEU HD21 H 37.755 -2.186 10.598 1.00 . A A . 7 LEU HD21 1 1
9 16977 1 1 14 LEU HD22 H 36.800 -1.069 11.570 1.00 . A A . 7 LEU HD22 1 1
9 16978 1 1 14 LEU HD23 H 38.553 -1.108 11.744 1.00 . A A . 7 LEU HD23 1 1
9 16979 1 1 14 LEU HG H 37.016 -0.241 9.297 1.00 . A A . 7 LEU HG 1 1
9 16980 1 1 14 LEU N N 35.398 1.357 10.832 1.00 . A A . 7 LEU N 1 1
9 16981 1 1 14 LEU O O 36.851 3.234 13.224 1.00 . A A . 7 LEU O 1 1
9 16982 1 1 15 TYR C C 36.549 6.194 10.227 1.00 . A A . 8 TYR C 1 1
9 16983 1 1 15 TYR CA C 36.786 5.351 11.471 1.00 . A A . 8 TYR CA 1 1
9 16984 1 1 15 TYR CB C 38.127 5.730 12.154 1.00 . A A . 8 TYR CB 1 1
9 16985 1 1 15 TYR CD1 C 39.985 6.431 10.579 1.00 . A A . 8 TYR CD1 1 1
9 16986 1 1 15 TYR CD2 C 39.941 4.169 11.329 1.00 . A A . 8 TYR CD2 1 1
9 16987 1 1 15 TYR CE1 C 41.121 6.166 9.838 1.00 . A A . 8 TYR CE1 1 1
9 16988 1 1 15 TYR CE2 C 41.076 3.898 10.592 1.00 . A A . 8 TYR CE2 1 1
9 16989 1 1 15 TYR CG C 39.374 5.437 11.335 1.00 . A A . 8 TYR CG 1 1
9 16990 1 1 15 TYR CZ C 41.660 4.899 9.849 1.00 . A A . 8 TYR CZ 1 1
9 16991 1 1 15 TYR H H 36.660 3.703 10.171 1.00 . A A . 8 TYR H 1 1
9 16992 1 1 15 TYR HA H 35.982 5.500 12.179 1.00 . A A . 8 TYR HA 1 1
9 16993 1 1 15 TYR HB2 H 38.121 6.787 12.370 1.00 . A A . 8 TYR HB2 1 1
9 16994 1 1 15 TYR HB3 H 38.203 5.182 13.084 1.00 . A A . 8 TYR HB3 1 1
9 16995 1 1 15 TYR HD1 H 39.557 7.422 10.571 1.00 . A A . 8 TYR HD1 1 1
9 16996 1 1 15 TYR HD2 H 39.482 3.386 11.913 1.00 . A A . 8 TYR HD2 1 1
9 16997 1 1 15 TYR HE1 H 41.581 6.952 9.256 1.00 . A A . 8 TYR HE1 1 1
9 16998 1 1 15 TYR HE2 H 41.499 2.905 10.600 1.00 . A A . 8 TYR HE2 1 1
9 16999 1 1 15 TYR HH H 42.672 3.788 8.655 1.00 . A A . 8 TYR HH 1 1
9 17000 1 1 15 TYR N N 36.739 3.953 11.122 1.00 . A A . 8 TYR N 1 1
9 17001 1 1 15 TYR O O 37.243 6.043 9.226 1.00 . A A . 8 TYR O 1 1
9 17002 1 1 15 TYR OH O 42.792 4.629 9.115 1.00 . A A . 8 TYR OH 1 1
9 17003 1 1 16 ALA C C 35.287 9.356 9.474 1.00 . A A . 9 ALA C 1 1
9 17004 1 1 16 ALA CA C 35.235 7.882 9.132 1.00 . A A . 9 ALA CA 1 1
9 17005 1 1 16 ALA CB C 33.853 7.527 8.606 1.00 . A A . 9 ALA CB 1 1
9 17006 1 1 16 ALA H H 35.038 7.153 11.097 1.00 . A A . 9 ALA H 1 1
9 17007 1 1 16 ALA HA H 35.953 7.659 8.350 1.00 . A A . 9 ALA HA 1 1
9 17008 1 1 16 ALA HB1 H 33.627 8.142 7.748 1.00 . A A . 9 ALA HB1 1 1
9 17009 1 1 16 ALA HB2 H 33.119 7.700 9.379 1.00 . A A . 9 ALA HB2 1 1
9 17010 1 1 16 ALA HB3 H 33.836 6.488 8.318 1.00 . A A . 9 ALA HB3 1 1
9 17011 1 1 16 ALA N N 35.562 7.059 10.278 1.00 . A A . 9 ALA N 1 1
9 17012 1 1 16 ALA O O 34.630 9.808 10.413 1.00 . A A . 9 ALA O 1 1
9 17013 1 1 17 GLU C C 35.213 12.156 7.841 1.00 . A A . 10 GLU C 1 1
9 17014 1 1 17 GLU CA C 36.138 11.537 8.875 1.00 . A A . 10 GLU CA 1 1
9 17015 1 1 17 GLU CB C 37.573 12.048 8.666 1.00 . A A . 10 GLU CB 1 1
9 17016 1 1 17 GLU CD C 39.470 12.460 7.042 1.00 . A A . 10 GLU CD 1 1
9 17017 1 1 17 GLU CG C 38.082 11.889 7.238 1.00 . A A . 10 GLU CG 1 1
9 17018 1 1 17 GLU H H 36.633 9.668 8.043 1.00 . A A . 10 GLU H 1 1
9 17019 1 1 17 GLU HA H 35.796 11.795 9.867 1.00 . A A . 10 GLU HA 1 1
9 17020 1 1 17 GLU HB2 H 37.609 13.096 8.923 1.00 . A A . 10 GLU HB2 1 1
9 17021 1 1 17 GLU HB3 H 38.233 11.504 9.323 1.00 . A A . 10 GLU HB3 1 1
9 17022 1 1 17 GLU HG2 H 38.105 10.840 6.990 1.00 . A A . 10 GLU HG2 1 1
9 17023 1 1 17 GLU HG3 H 37.402 12.402 6.570 1.00 . A A . 10 GLU HG3 1 1
9 17024 1 1 17 GLU N N 36.078 10.097 8.726 1.00 . A A . 10 GLU N 1 1
9 17025 1 1 17 GLU O O 34.755 11.461 6.928 1.00 . A A . 10 GLU O 1 1
9 17026 1 1 17 GLU OE1 O 39.637 13.695 7.146 1.00 . A A . 10 GLU OE1 1 1
9 17027 1 1 17 GLU OE2 O 40.405 11.680 6.775 1.00 . A A . 10 GLU OE2 1 1
9 17028 1 1 18 ASN C C 34.848 14.259 5.683 1.00 . A A . 11 ASN C 1 1
9 17029 1 1 18 ASN CA C 34.076 14.082 6.982 1.00 . A A . 11 ASN CA 1 1
9 17030 1 1 18 ASN CB C 33.509 15.428 7.486 1.00 . A A . 11 ASN CB 1 1
9 17031 1 1 18 ASN CG C 34.515 16.566 7.475 1.00 . A A . 11 ASN CG 1 1
9 17032 1 1 18 ASN H H 35.279 13.946 8.724 1.00 . A A . 11 ASN H 1 1
9 17033 1 1 18 ASN HA H 33.253 13.407 6.788 1.00 . A A . 11 ASN HA 1 1
9 17034 1 1 18 ASN HB2 H 32.677 15.713 6.860 1.00 . A A . 11 ASN HB2 1 1
9 17035 1 1 18 ASN HB3 H 33.153 15.296 8.499 1.00 . A A . 11 ASN HB3 1 1
9 17036 1 1 18 ASN HD21 H 35.049 16.154 9.338 1.00 . A A . 11 ASN HD21 1 1
9 17037 1 1 18 ASN HD22 H 35.857 17.488 8.594 1.00 . A A . 11 ASN HD22 1 1
9 17038 1 1 18 ASN N N 34.921 13.436 7.967 1.00 . A A . 11 ASN N 1 1
9 17039 1 1 18 ASN ND2 N 35.209 16.751 8.576 1.00 . A A . 11 ASN ND2 1 1
9 17040 1 1 18 ASN O O 36.007 14.690 5.685 1.00 . A A . 11 ASN O 1 1
9 17041 1 1 18 ASN OD1 O 34.649 17.281 6.479 1.00 . A A . 11 ASN OD1 1 1
9 17042 1 1 19 VAL C C 34.840 15.403 2.710 1.00 . A A . 12 VAL C 1 1
9 17043 1 1 19 VAL CA C 34.832 13.977 3.258 1.00 . A A . 12 VAL CA 1 1
9 17044 1 1 19 VAL CB C 34.099 13.050 2.267 1.00 . A A . 12 VAL CB 1 1
9 17045 1 1 19 VAL CG1 C 34.292 11.592 2.658 1.00 . A A . 12 VAL CG1 1 1
9 17046 1 1 19 VAL CG2 C 32.612 13.398 2.206 1.00 . A A . 12 VAL CG2 1 1
9 17047 1 1 19 VAL H H 33.288 13.578 4.662 1.00 . A A . 12 VAL H 1 1
9 17048 1 1 19 VAL HA H 35.852 13.634 3.351 1.00 . A A . 12 VAL HA 1 1
9 17049 1 1 19 VAL HB H 34.521 13.196 1.283 1.00 . A A . 12 VAL HB 1 1
9 17050 1 1 19 VAL HG11 H 33.910 11.434 3.656 1.00 . A A . 12 VAL HG11 1 1
9 17051 1 1 19 VAL HG12 H 35.344 11.348 2.632 1.00 . A A . 12 VAL HG12 1 1
9 17052 1 1 19 VAL HG13 H 33.757 10.958 1.965 1.00 . A A . 12 VAL HG13 1 1
9 17053 1 1 19 VAL HG21 H 32.195 13.371 3.202 1.00 . A A . 12 VAL HG21 1 1
9 17054 1 1 19 VAL HG22 H 32.095 12.678 1.589 1.00 . A A . 12 VAL HG22 1 1
9 17055 1 1 19 VAL HG23 H 32.487 14.387 1.790 1.00 . A A . 12 VAL HG23 1 1
9 17056 1 1 19 VAL N N 34.213 13.908 4.584 1.00 . A A . 12 VAL N 1 1
9 17057 1 1 19 VAL O O 34.708 15.613 1.499 1.00 . A A . 12 VAL O 1 1
9 17058 1 1 20 HIS C C 33.646 18.216 2.861 1.00 . A A . 13 HIS C 1 1
9 17059 1 1 20 HIS CA C 35.040 17.789 3.271 1.00 . A A . 13 HIS CA 1 1
9 17060 1 1 20 HIS CB C 36.064 18.136 2.178 1.00 . A A . 13 HIS CB 1 1
9 17061 1 1 20 HIS CD2 C 38.119 16.604 2.558 1.00 . A A . 13 HIS CD2 1 1
9 17062 1 1 20 HIS CE1 C 39.525 18.159 3.144 1.00 . A A . 13 HIS CE1 1 1
9 17063 1 1 20 HIS CG C 37.489 17.806 2.538 1.00 . A A . 13 HIS CG 1 1
9 17064 1 1 20 HIS H H 35.216 16.110 4.538 1.00 . A A . 13 HIS H 1 1
9 17065 1 1 20 HIS HA H 35.299 18.325 4.174 1.00 . A A . 13 HIS HA 1 1
9 17066 1 1 20 HIS HB2 H 35.813 17.593 1.280 1.00 . A A . 13 HIS HB2 1 1
9 17067 1 1 20 HIS HB3 H 36.004 19.195 1.981 1.00 . A A . 13 HIS HB3 1 1
9 17068 1 1 20 HIS HD2 H 37.686 15.644 2.315 1.00 . A A . 13 HIS HD2 1 1
9 17069 1 1 20 HIS HE1 H 40.433 18.651 3.457 1.00 . A A . 13 HIS HE1 1 1
9 17070 1 1 20 HIS HE2 H 40.041 16.160 3.273 1.00 . A A . 13 HIS HE2 1 1
9 17071 1 1 20 HIS N N 35.049 16.368 3.606 1.00 . A A . 13 HIS N 1 1
9 17072 1 1 20 HIS ND1 N 38.382 18.783 2.908 1.00 . A A . 13 HIS ND1 1 1
9 17073 1 1 20 HIS NE2 N 39.411 16.841 2.944 1.00 . A A . 13 HIS NE2 1 1
9 17074 1 1 20 HIS O O 33.291 18.217 1.678 1.00 . A A . 13 HIS O 1 1
9 17075 1 1 21 THR C C 31.168 20.227 4.360 1.00 . A A . 14 THR C 1 1
9 17076 1 1 21 THR CA C 31.477 18.920 3.626 1.00 . A A . 14 THR CA 1 1
9 17077 1 1 21 THR CB C 30.517 17.812 4.107 1.00 . A A . 14 THR CB 1 1
9 17078 1 1 21 THR CG2 C 29.098 18.080 3.637 1.00 . A A . 14 THR CG2 1 1
9 17079 1 1 21 THR H H 33.203 18.511 4.761 1.00 . A A . 14 THR H 1 1
9 17080 1 1 21 THR HA H 31.332 19.066 2.567 1.00 . A A . 14 THR HA 1 1
9 17081 1 1 21 THR HB H 30.533 17.779 5.187 1.00 . A A . 14 THR HB 1 1
9 17082 1 1 21 THR HG1 H 31.617 16.706 2.905 1.00 . A A . 14 THR HG1 1 1
9 17083 1 1 21 THR HG21 H 29.075 18.106 2.558 1.00 . A A . 14 THR HG21 1 1
9 17084 1 1 21 THR HG22 H 28.762 19.030 4.026 1.00 . A A . 14 THR HG22 1 1
9 17085 1 1 21 THR HG23 H 28.448 17.293 3.991 1.00 . A A . 14 THR HG23 1 1
9 17086 1 1 21 THR N N 32.850 18.534 3.847 1.00 . A A . 14 THR N 1 1
9 17087 1 1 21 THR O O 30.921 20.230 5.572 1.00 . A A . 14 THR O 1 1
9 17088 1 1 21 THR OG1 O 30.956 16.551 3.587 1.00 . A A . 14 THR OG1 1 1
9 17089 1 1 22 PRO C C 29.471 22.975 4.348 1.00 . A A . 15 PRO C 1 1
9 17090 1 1 22 PRO CA C 30.955 22.658 4.225 1.00 . A A . 15 PRO CA 1 1
9 17091 1 1 22 PRO CB C 31.648 23.612 3.259 1.00 . A A . 15 PRO CB 1 1
9 17092 1 1 22 PRO CD C 31.504 21.442 2.200 1.00 . A A . 15 PRO CD 1 1
9 17093 1 1 22 PRO CG C 31.563 22.928 1.929 1.00 . A A . 15 PRO CG 1 1
9 17094 1 1 22 PRO HA H 31.395 22.738 5.206 1.00 . A A . 15 PRO HA 1 1
9 17095 1 1 22 PRO HB2 H 31.130 24.560 3.254 1.00 . A A . 15 PRO HB2 1 1
9 17096 1 1 22 PRO HB3 H 32.673 23.756 3.563 1.00 . A A . 15 PRO HB3 1 1
9 17097 1 1 22 PRO HD2 H 30.717 20.984 1.617 1.00 . A A . 15 PRO HD2 1 1
9 17098 1 1 22 PRO HD3 H 32.455 20.982 1.977 1.00 . A A . 15 PRO HD3 1 1
9 17099 1 1 22 PRO HG2 H 30.669 23.245 1.412 1.00 . A A . 15 PRO HG2 1 1
9 17100 1 1 22 PRO HG3 H 32.436 23.165 1.340 1.00 . A A . 15 PRO HG3 1 1
9 17101 1 1 22 PRO N N 31.203 21.354 3.643 1.00 . A A . 15 PRO N 1 1
9 17102 1 1 22 PRO O O 28.908 23.735 3.554 1.00 . A A . 15 PRO O 1 1
9 17103 1 1 23 ASP C C 27.261 22.713 7.120 1.00 . A A . 16 ASP C 1 1
9 17104 1 1 23 ASP CA C 27.442 22.574 5.625 1.00 . A A . 16 ASP CA 1 1
9 17105 1 1 23 ASP CB C 26.600 21.392 5.115 1.00 . A A . 16 ASP CB 1 1
9 17106 1 1 23 ASP CG C 26.500 21.329 3.602 1.00 . A A . 16 ASP CG 1 1
9 17107 1 1 23 ASP H H 29.370 21.756 5.899 1.00 . A A . 16 ASP H 1 1
9 17108 1 1 23 ASP HA H 27.119 23.483 5.140 1.00 . A A . 16 ASP HA 1 1
9 17109 1 1 23 ASP HB2 H 27.061 20.477 5.454 1.00 . A A . 16 ASP HB2 1 1
9 17110 1 1 23 ASP HB3 H 25.604 21.462 5.526 1.00 . A A . 16 ASP HB3 1 1
9 17111 1 1 23 ASP N N 28.851 22.371 5.335 1.00 . A A . 16 ASP N 1 1
9 17112 1 1 23 ASP O O 26.989 23.801 7.624 1.00 . A A . 16 ASP O 1 1
9 17113 1 1 23 ASP OD1 O 27.286 20.591 2.982 1.00 . A A . 16 ASP OD1 1 1
9 17114 1 1 23 ASP OD2 O 25.624 22.009 3.027 1.00 . A A . 16 ASP OD2 1 1
9 17115 1 1 24 THR C C 26.276 22.354 9.913 1.00 . A A . 17 THR C 1 1
9 17116 1 1 24 THR CA C 27.383 21.494 9.280 1.00 . A A . 17 THR CA 1 1
9 17117 1 1 24 THR CB C 28.741 21.820 9.936 1.00 . A A . 17 THR CB 1 1
9 17118 1 1 24 THR CG2 C 29.716 20.666 9.755 1.00 . A A . 17 THR CG2 1 1
9 17119 1 1 24 THR H H 27.692 20.785 7.313 1.00 . A A . 17 THR H 1 1
9 17120 1 1 24 THR HA H 27.159 20.462 9.507 1.00 . A A . 17 THR HA 1 1
9 17121 1 1 24 THR HB H 28.582 21.984 10.990 1.00 . A A . 17 THR HB 1 1
9 17122 1 1 24 THR HG1 H 28.585 23.655 9.219 1.00 . A A . 17 THR HG1 1 1
9 17123 1 1 24 THR HG21 H 30.658 20.911 10.224 1.00 . A A . 17 THR HG21 1 1
9 17124 1 1 24 THR HG22 H 29.876 20.490 8.702 1.00 . A A . 17 THR HG22 1 1
9 17125 1 1 24 THR HG23 H 29.309 19.774 10.210 1.00 . A A . 17 THR HG23 1 1
9 17126 1 1 24 THR N N 27.461 21.591 7.815 1.00 . A A . 17 THR N 1 1
9 17127 1 1 24 THR O O 26.554 23.242 10.722 1.00 . A A . 17 THR O 1 1
9 17128 1 1 24 THR OG1 O 29.296 23.012 9.350 1.00 . A A . 17 THR OG1 1 1
9 17129 1 1 25 ASP C C 23.562 22.240 11.477 1.00 . A A . 18 ASP C 1 1
9 17130 1 1 25 ASP CA C 23.903 22.816 10.120 1.00 . A A . 18 ASP CA 1 1
9 17131 1 1 25 ASP CB C 22.675 22.752 9.209 1.00 . A A . 18 ASP CB 1 1
9 17132 1 1 25 ASP CG C 22.766 23.699 8.041 1.00 . A A . 18 ASP CG 1 1
9 17133 1 1 25 ASP H H 24.874 21.417 8.849 1.00 . A A . 18 ASP H 1 1
9 17134 1 1 25 ASP HA H 24.195 23.847 10.244 1.00 . A A . 18 ASP HA 1 1
9 17135 1 1 25 ASP HB2 H 22.573 21.749 8.825 1.00 . A A . 18 ASP HB2 1 1
9 17136 1 1 25 ASP HB3 H 21.796 23.000 9.787 1.00 . A A . 18 ASP HB3 1 1
9 17137 1 1 25 ASP N N 25.035 22.095 9.537 1.00 . A A . 18 ASP N 1 1
9 17138 1 1 25 ASP O O 23.526 22.952 12.484 1.00 . A A . 18 ASP O 1 1
9 17139 1 1 25 ASP OD1 O 22.347 24.861 8.185 1.00 . A A . 18 ASP OD1 1 1
9 17140 1 1 25 ASP OD2 O 23.249 23.286 6.970 1.00 . A A . 18 ASP OD2 1 1
9 17141 1 1 26 ILE C C 23.834 18.982 12.831 1.00 . A A . 19 ILE C 1 1
9 17142 1 1 26 ILE CA C 22.997 20.240 12.714 1.00 . A A . 19 ILE CA 1 1
9 17143 1 1 26 ILE CB C 21.477 19.892 12.795 1.00 . A A . 19 ILE CB 1 1
9 17144 1 1 26 ILE CD1 C 21.281 17.730 11.403 1.00 . A A . 19 ILE CD1 1 1
9 17145 1 1 26 ILE CG1 C 20.973 19.214 11.499 1.00 . A A . 19 ILE CG1 1 1
9 17146 1 1 26 ILE CG2 C 20.657 21.137 13.093 1.00 . A A . 19 ILE CG2 1 1
9 17147 1 1 26 ILE H H 23.385 20.438 10.662 1.00 . A A . 19 ILE H 1 1
9 17148 1 1 26 ILE HA H 23.241 20.889 13.542 1.00 . A A . 19 ILE HA 1 1
9 17149 1 1 26 ILE HB H 21.340 19.207 13.619 1.00 . A A . 19 ILE HB 1 1
9 17150 1 1 26 ILE HD11 H 20.912 17.346 10.463 1.00 . A A . 19 ILE HD11 1 1
9 17151 1 1 26 ILE HD12 H 20.799 17.209 12.218 1.00 . A A . 19 ILE HD12 1 1
9 17152 1 1 26 ILE HD13 H 22.348 17.578 11.459 1.00 . A A . 19 ILE HD13 1 1
9 17153 1 1 26 ILE HG12 H 19.904 19.330 11.437 1.00 . A A . 19 ILE HG12 1 1
9 17154 1 1 26 ILE HG13 H 21.430 19.703 10.652 1.00 . A A . 19 ILE HG13 1 1
9 17155 1 1 26 ILE HG21 H 19.609 20.882 13.114 1.00 . A A . 19 ILE HG21 1 1
9 17156 1 1 26 ILE HG22 H 20.831 21.876 12.323 1.00 . A A . 19 ILE HG22 1 1
9 17157 1 1 26 ILE HG23 H 20.949 21.540 14.051 1.00 . A A . 19 ILE HG23 1 1
9 17158 1 1 26 ILE N N 23.325 20.946 11.496 1.00 . A A . 19 ILE N 1 1
9 17159 1 1 26 ILE O O 24.457 18.554 11.858 1.00 . A A . 19 ILE O 1 1
9 17160 1 1 27 SER C C 23.665 16.035 14.541 1.00 . A A . 20 SER C 1 1
9 17161 1 1 27 SER CA C 24.604 17.192 14.234 1.00 . A A . 20 SER CA 1 1
9 17162 1 1 27 SER CB C 25.587 17.403 15.384 1.00 . A A . 20 SER CB 1 1
9 17163 1 1 27 SER H H 23.345 18.791 14.748 1.00 . A A . 20 SER H 1 1
9 17164 1 1 27 SER HA H 25.159 16.967 13.336 1.00 . A A . 20 SER HA 1 1
9 17165 1 1 27 SER HB2 H 26.048 16.461 15.642 1.00 . A A . 20 SER HB2 1 1
9 17166 1 1 27 SER HB3 H 26.349 18.107 15.083 1.00 . A A . 20 SER HB3 1 1
9 17167 1 1 27 SER HG H 24.011 17.580 16.531 1.00 . A A . 20 SER HG 1 1
9 17168 1 1 27 SER N N 23.852 18.400 14.004 1.00 . A A . 20 SER N 1 1
9 17169 1 1 27 SER O O 22.955 16.050 15.550 1.00 . A A . 20 SER O 1 1
9 17170 1 1 27 SER OG O 24.920 17.914 16.530 1.00 . A A . 20 SER OG 1 1
9 17171 1 1 28 ASP C C 23.683 12.654 13.994 1.00 . A A . 21 ASP C 1 1
9 17172 1 1 28 ASP CA C 22.809 13.881 13.864 1.00 . A A . 21 ASP CA 1 1
9 17173 1 1 28 ASP CB C 21.821 13.706 12.705 1.00 . A A . 21 ASP CB 1 1
9 17174 1 1 28 ASP CG C 20.913 12.498 12.888 1.00 . A A . 21 ASP CG 1 1
9 17175 1 1 28 ASP H H 24.204 15.116 12.863 1.00 . A A . 21 ASP H 1 1
9 17176 1 1 28 ASP HA H 22.257 14.016 14.781 1.00 . A A . 21 ASP HA 1 1
9 17177 1 1 28 ASP HB2 H 21.202 14.588 12.631 1.00 . A A . 21 ASP HB2 1 1
9 17178 1 1 28 ASP HB3 H 22.374 13.581 11.786 1.00 . A A . 21 ASP HB3 1 1
9 17179 1 1 28 ASP N N 23.640 15.056 13.664 1.00 . A A . 21 ASP N 1 1
9 17180 1 1 28 ASP O O 23.828 12.097 15.084 1.00 . A A . 21 ASP O 1 1
9 17181 1 1 28 ASP OD1 O 19.854 12.639 13.537 1.00 . A A . 21 ASP OD1 1 1
9 17182 1 1 28 ASP OD2 O 21.243 11.411 12.365 1.00 . A A . 21 ASP OD2 1 1
9 17183 1 1 29 ALA C C 25.776 10.977 11.449 1.00 . A A . 22 ALA C 1 1
9 17184 1 1 29 ALA CA C 25.174 11.112 12.834 1.00 . A A . 22 ALA CA 1 1
9 17185 1 1 29 ALA CB C 24.437 9.830 13.208 1.00 . A A . 22 ALA CB 1 1
9 17186 1 1 29 ALA H H 24.130 12.760 12.054 1.00 . A A . 22 ALA H 1 1
9 17187 1 1 29 ALA HA H 25.968 11.273 13.549 1.00 . A A . 22 ALA HA 1 1
9 17188 1 1 29 ALA HB1 H 23.646 9.650 12.498 1.00 . A A . 22 ALA HB1 1 1
9 17189 1 1 29 ALA HB2 H 24.018 9.935 14.199 1.00 . A A . 22 ALA HB2 1 1
9 17190 1 1 29 ALA HB3 H 25.129 9.001 13.196 1.00 . A A . 22 ALA HB3 1 1
9 17191 1 1 29 ALA N N 24.286 12.257 12.883 1.00 . A A . 22 ALA N 1 1
9 17192 1 1 29 ALA O O 25.096 10.569 10.508 1.00 . A A . 22 ALA O 1 1
9 17193 1 1 30 TYR C C 27.888 9.768 9.669 1.00 . A A . 23 TYR C 1 1
9 17194 1 1 30 TYR CA C 27.742 11.238 10.050 1.00 . A A . 23 TYR CA 1 1
9 17195 1 1 30 TYR CB C 29.121 11.902 10.148 1.00 . A A . 23 TYR CB 1 1
9 17196 1 1 30 TYR CD1 C 29.562 13.087 7.964 1.00 . A A . 23 TYR CD1 1 1
9 17197 1 1 30 TYR CD2 C 30.810 11.112 8.439 1.00 . A A . 23 TYR CD2 1 1
9 17198 1 1 30 TYR CE1 C 30.222 13.217 6.758 1.00 . A A . 23 TYR CE1 1 1
9 17199 1 1 30 TYR CE2 C 31.473 11.235 7.235 1.00 . A A . 23 TYR CE2 1 1
9 17200 1 1 30 TYR CG C 29.845 12.034 8.824 1.00 . A A . 23 TYR CG 1 1
9 17201 1 1 30 TYR CZ C 31.174 12.290 6.397 1.00 . A A . 23 TYR CZ 1 1
9 17202 1 1 30 TYR H H 27.510 11.717 12.100 1.00 . A A . 23 TYR H 1 1
9 17203 1 1 30 TYR HA H 27.156 11.742 9.297 1.00 . A A . 23 TYR HA 1 1
9 17204 1 1 30 TYR HB2 H 29.010 12.891 10.563 1.00 . A A . 23 TYR HB2 1 1
9 17205 1 1 30 TYR HB3 H 29.740 11.310 10.804 1.00 . A A . 23 TYR HB3 1 1
9 17206 1 1 30 TYR HD1 H 28.815 13.811 8.249 1.00 . A A . 23 TYR HD1 1 1
9 17207 1 1 30 TYR HD2 H 31.040 10.287 9.097 1.00 . A A . 23 TYR HD2 1 1
9 17208 1 1 30 TYR HE1 H 29.988 14.043 6.102 1.00 . A A . 23 TYR HE1 1 1
9 17209 1 1 30 TYR HE2 H 32.221 10.509 6.952 1.00 . A A . 23 TYR HE2 1 1
9 17210 1 1 30 TYR HH H 31.841 11.567 4.748 1.00 . A A . 23 TYR HH 1 1
9 17211 1 1 30 TYR N N 27.039 11.347 11.321 1.00 . A A . 23 TYR N 1 1
9 17212 1 1 30 TYR O O 27.955 9.414 8.490 1.00 . A A . 23 TYR O 1 1
9 17213 1 1 30 TYR OH O 31.835 12.417 5.197 1.00 . A A . 23 TYR OH 1 1
9 17214 1 1 31 CYS C C 26.647 6.865 10.531 1.00 . A A . 24 CYS C 1 1
9 17215 1 1 31 CYS CA C 28.032 7.504 10.484 1.00 . A A . 24 CYS CA 1 1
9 17216 1 1 31 CYS CB C 28.947 6.896 11.548 1.00 . A A . 24 CYS CB 1 1
9 17217 1 1 31 CYS H H 27.882 9.271 11.593 1.00 . A A . 24 CYS H 1 1
9 17218 1 1 31 CYS HA H 28.465 7.330 9.510 1.00 . A A . 24 CYS HA 1 1
9 17219 1 1 31 CYS HB2 H 28.846 5.821 11.524 1.00 . A A . 24 CYS HB2 1 1
9 17220 1 1 31 CYS HB3 H 29.971 7.158 11.325 1.00 . A A . 24 CYS HB3 1 1
9 17221 1 1 31 CYS HG H 28.454 6.367 14.002 1.00 . A A . 24 CYS HG 1 1
9 17222 1 1 31 CYS N N 27.931 8.924 10.678 1.00 . A A . 24 CYS N 1 1
9 17223 1 1 31 CYS O O 25.967 6.897 11.557 1.00 . A A . 24 CYS O 1 1
9 17224 1 1 31 CYS SG S 28.592 7.442 13.238 1.00 . A A . 24 CYS SG 1 1
9 17225 1 1 32 SER C C 24.975 4.573 8.272 1.00 . A A . 25 SER C 1 1
9 17226 1 1 32 SER CA C 24.934 5.665 9.323 1.00 . A A . 25 SER CA 1 1
9 17227 1 1 32 SER CB C 23.842 6.681 8.982 1.00 . A A . 25 SER CB 1 1
9 17228 1 1 32 SER H H 26.788 6.342 8.609 1.00 . A A . 25 SER H 1 1
9 17229 1 1 32 SER HA H 24.716 5.222 10.284 1.00 . A A . 25 SER HA 1 1
9 17230 1 1 32 SER HB2 H 24.071 7.155 8.041 1.00 . A A . 25 SER HB2 1 1
9 17231 1 1 32 SER HB3 H 22.896 6.165 8.907 1.00 . A A . 25 SER HB3 1 1
9 17232 1 1 32 SER HG H 24.486 7.597 10.593 1.00 . A A . 25 SER HG 1 1
9 17233 1 1 32 SER N N 26.222 6.317 9.413 1.00 . A A . 25 SER N 1 1
9 17234 1 1 32 SER O O 25.560 4.755 7.201 1.00 . A A . 25 SER O 1 1
9 17235 1 1 32 SER OG O 23.736 7.681 9.985 1.00 . A A . 25 SER OG 1 1
9 17236 1 1 33 ALA C C 22.970 1.715 7.570 1.00 . A A . 26 ALA C 1 1
9 17237 1 1 33 ALA CA C 24.356 2.334 7.655 1.00 . A A . 26 ALA CA 1 1
9 17238 1 1 33 ALA CB C 25.386 1.297 8.071 1.00 . A A . 26 ALA CB 1 1
9 17239 1 1 33 ALA H H 23.913 3.362 9.440 1.00 . A A . 26 ALA H 1 1
9 17240 1 1 33 ALA HA H 24.628 2.707 6.678 1.00 . A A . 26 ALA HA 1 1
9 17241 1 1 33 ALA HB1 H 25.118 0.891 9.033 1.00 . A A . 26 ALA HB1 1 1
9 17242 1 1 33 ALA HB2 H 26.359 1.766 8.136 1.00 . A A . 26 ALA HB2 1 1
9 17243 1 1 33 ALA HB3 H 25.417 0.506 7.338 1.00 . A A . 26 ALA HB3 1 1
9 17244 1 1 33 ALA N N 24.370 3.448 8.574 1.00 . A A . 26 ALA N 1 1
9 17245 1 1 33 ALA O O 22.288 1.542 8.587 1.00 . A A . 26 ALA O 1 1
9 17246 1 1 34 VAL C C 21.426 -0.504 5.352 1.00 . A A . 27 VAL C 1 1
9 17247 1 1 34 VAL CA C 21.253 0.813 6.097 1.00 . A A . 27 VAL CA 1 1
9 17248 1 1 34 VAL CB C 20.374 1.746 5.238 1.00 . A A . 27 VAL CB 1 1
9 17249 1 1 34 VAL CG1 C 18.918 1.320 5.293 1.00 . A A . 27 VAL CG1 1 1
9 17250 1 1 34 VAL CG2 C 20.540 3.192 5.669 1.00 . A A . 27 VAL CG2 1 1
9 17251 1 1 34 VAL H H 23.130 1.618 5.586 1.00 . A A . 27 VAL H 1 1
9 17252 1 1 34 VAL HA H 20.747 0.624 7.035 1.00 . A A . 27 VAL HA 1 1
9 17253 1 1 34 VAL HB H 20.700 1.664 4.212 1.00 . A A . 27 VAL HB 1 1
9 17254 1 1 34 VAL HG11 H 18.561 1.382 6.310 1.00 . A A . 27 VAL HG11 1 1
9 17255 1 1 34 VAL HG12 H 18.830 0.302 4.944 1.00 . A A . 27 VAL HG12 1 1
9 17256 1 1 34 VAL HG13 H 18.329 1.968 4.664 1.00 . A A . 27 VAL HG13 1 1
9 17257 1 1 34 VAL HG21 H 20.372 3.270 6.733 1.00 . A A . 27 VAL HG21 1 1
9 17258 1 1 34 VAL HG22 H 19.820 3.807 5.152 1.00 . A A . 27 VAL HG22 1 1
9 17259 1 1 34 VAL HG23 H 21.539 3.528 5.437 1.00 . A A . 27 VAL HG23 1 1
9 17260 1 1 34 VAL N N 22.549 1.414 6.355 1.00 . A A . 27 VAL N 1 1
9 17261 1 1 34 VAL O O 22.026 -0.542 4.281 1.00 . A A . 27 VAL O 1 1
9 17262 1 1 35 PHE C C 19.931 -2.992 4.176 1.00 . A A . 28 PHE C 1 1
9 17263 1 1 35 PHE CA C 20.984 -2.884 5.288 1.00 . A A . 28 PHE CA 1 1
9 17264 1 1 35 PHE CB C 20.797 -4.007 6.325 1.00 . A A . 28 PHE CB 1 1
9 17265 1 1 35 PHE CD1 C 21.313 -5.910 4.763 1.00 . A A . 28 PHE CD1 1 1
9 17266 1 1 35 PHE CD2 C 19.357 -6.052 6.119 1.00 . A A . 28 PHE CD2 1 1
9 17267 1 1 35 PHE CE1 C 21.017 -7.136 4.206 1.00 . A A . 28 PHE CE1 1 1
9 17268 1 1 35 PHE CE2 C 19.057 -7.280 5.566 1.00 . A A . 28 PHE CE2 1 1
9 17269 1 1 35 PHE CG C 20.488 -5.353 5.726 1.00 . A A . 28 PHE CG 1 1
9 17270 1 1 35 PHE CZ C 19.886 -7.822 4.608 1.00 . A A . 28 PHE CZ 1 1
9 17271 1 1 35 PHE H H 20.505 -1.492 6.811 1.00 . A A . 28 PHE H 1 1
9 17272 1 1 35 PHE HA H 21.969 -2.982 4.848 1.00 . A A . 28 PHE HA 1 1
9 17273 1 1 35 PHE HB2 H 21.705 -4.105 6.903 1.00 . A A . 28 PHE HB2 1 1
9 17274 1 1 35 PHE HB3 H 19.987 -3.741 6.988 1.00 . A A . 28 PHE HB3 1 1
9 17275 1 1 35 PHE HD1 H 22.197 -5.377 4.450 1.00 . A A . 28 PHE HD1 1 1
9 17276 1 1 35 PHE HD2 H 18.707 -5.628 6.871 1.00 . A A . 28 PHE HD2 1 1
9 17277 1 1 35 PHE HE1 H 21.667 -7.559 3.456 1.00 . A A . 28 PHE HE1 1 1
9 17278 1 1 35 PHE HE2 H 18.172 -7.812 5.882 1.00 . A A . 28 PHE HE2 1 1
9 17279 1 1 35 PHE HZ H 19.653 -8.781 4.171 1.00 . A A . 28 PHE HZ 1 1
9 17280 1 1 35 PHE N N 20.920 -1.578 5.929 1.00 . A A . 28 PHE N 1 1
9 17281 1 1 35 PHE O O 20.246 -2.892 2.997 1.00 . A A . 28 PHE O 1 1
9 17282 1 1 36 ALA C C 16.365 -2.582 4.132 1.00 . A A . 29 ALA C 1 1
9 17283 1 1 36 ALA CA C 17.592 -3.313 3.621 1.00 . A A . 29 ALA CA 1 1
9 17284 1 1 36 ALA CB C 17.276 -4.785 3.388 1.00 . A A . 29 ALA CB 1 1
9 17285 1 1 36 ALA H H 18.491 -3.235 5.525 1.00 . A A . 29 ALA H 1 1
9 17286 1 1 36 ALA HA H 17.904 -2.878 2.683 1.00 . A A . 29 ALA HA 1 1
9 17287 1 1 36 ALA HB1 H 18.158 -5.287 3.017 1.00 . A A . 29 ALA HB1 1 1
9 17288 1 1 36 ALA HB2 H 16.479 -4.873 2.667 1.00 . A A . 29 ALA HB2 1 1
9 17289 1 1 36 ALA HB3 H 16.969 -5.237 4.321 1.00 . A A . 29 ALA HB3 1 1
9 17290 1 1 36 ALA N N 18.683 -3.177 4.569 1.00 . A A . 29 ALA N 1 1
9 17291 1 1 36 ALA O O 15.245 -3.079 4.048 1.00 . A A . 29 ALA O 1 1
9 17292 1 1 37 GLY C C 15.738 -0.244 6.630 1.00 . A A . 30 GLY C 1 1
9 17293 1 1 37 GLY CA C 15.502 -0.615 5.195 1.00 . A A . 30 GLY CA 1 1
9 17294 1 1 37 GLY H H 17.496 -1.034 4.652 1.00 . A A . 30 GLY H 1 1
9 17295 1 1 37 GLY HA2 H 15.396 0.288 4.610 1.00 . A A . 30 GLY HA2 1 1
9 17296 1 1 37 GLY HA3 H 14.589 -1.185 5.127 1.00 . A A . 30 GLY HA3 1 1
9 17297 1 1 37 GLY N N 16.587 -1.395 4.655 1.00 . A A . 30 GLY N 1 1
9 17298 1 1 37 GLY O O 15.152 0.704 7.136 1.00 . A A . 30 GLY O 1 1
9 17299 1 1 38 VAL C C 18.181 0.095 8.782 1.00 . A A . 31 VAL C 1 1
9 17300 1 1 38 VAL CA C 16.922 -0.733 8.676 1.00 . A A . 31 VAL CA 1 1
9 17301 1 1 38 VAL CB C 17.104 -2.050 9.464 1.00 . A A . 31 VAL CB 1 1
9 17302 1 1 38 VAL CG1 C 17.311 -1.767 10.943 1.00 . A A . 31 VAL CG1 1 1
9 17303 1 1 38 VAL CG2 C 15.909 -2.971 9.255 1.00 . A A . 31 VAL CG2 1 1
9 17304 1 1 38 VAL H H 17.104 -1.687 6.820 1.00 . A A . 31 VAL H 1 1
9 17305 1 1 38 VAL HA H 16.097 -0.182 9.106 1.00 . A A . 31 VAL HA 1 1
9 17306 1 1 38 VAL HB H 17.988 -2.549 9.090 1.00 . A A . 31 VAL HB 1 1
9 17307 1 1 38 VAL HG11 H 17.418 -2.700 11.474 1.00 . A A . 31 VAL HG11 1 1
9 17308 1 1 38 VAL HG12 H 16.460 -1.226 11.330 1.00 . A A . 31 VAL HG12 1 1
9 17309 1 1 38 VAL HG13 H 18.206 -1.173 11.076 1.00 . A A . 31 VAL HG13 1 1
9 17310 1 1 38 VAL HG21 H 15.013 -2.482 9.608 1.00 . A A . 31 VAL HG21 1 1
9 17311 1 1 38 VAL HG22 H 16.060 -3.889 9.807 1.00 . A A . 31 VAL HG22 1 1
9 17312 1 1 38 VAL HG23 H 15.807 -3.196 8.204 1.00 . A A . 31 VAL HG23 1 1
9 17313 1 1 38 VAL N N 16.621 -0.977 7.286 1.00 . A A . 31 VAL N 1 1
9 17314 1 1 38 VAL O O 19.284 -0.400 8.525 1.00 . A A . 31 VAL O 1 1
9 17315 1 1 39 LYS C C 19.558 2.420 10.679 1.00 . A A . 32 LYS C 1 1
9 17316 1 1 39 LYS CA C 19.126 2.264 9.236 1.00 . A A . 32 LYS CA 1 1
9 17317 1 1 39 LYS CB C 18.750 3.625 8.645 1.00 . A A . 32 LYS CB 1 1
9 17318 1 1 39 LYS CD C 19.469 5.938 8.006 1.00 . A A . 32 LYS CD 1 1
9 17319 1 1 39 LYS CE C 20.414 7.083 8.315 1.00 . A A . 32 LYS CE 1 1
9 17320 1 1 39 LYS CG C 19.824 4.693 8.795 1.00 . A A . 32 LYS CG 1 1
9 17321 1 1 39 LYS H H 17.107 1.676 9.320 1.00 . A A . 32 LYS H 1 1
9 17322 1 1 39 LYS HA H 19.949 1.857 8.668 1.00 . A A . 32 LYS HA 1 1
9 17323 1 1 39 LYS HB2 H 18.540 3.502 7.593 1.00 . A A . 32 LYS HB2 1 1
9 17324 1 1 39 LYS HB3 H 17.855 3.976 9.136 1.00 . A A . 32 LYS HB3 1 1
9 17325 1 1 39 LYS HD2 H 19.547 5.700 6.953 1.00 . A A . 32 LYS HD2 1 1
9 17326 1 1 39 LYS HD3 H 18.457 6.230 8.241 1.00 . A A . 32 LYS HD3 1 1
9 17327 1 1 39 LYS HE2 H 20.501 7.186 9.386 1.00 . A A . 32 LYS HE2 1 1
9 17328 1 1 39 LYS HE3 H 21.381 6.852 7.895 1.00 . A A . 32 LYS HE3 1 1
9 17329 1 1 39 LYS HG2 H 19.914 4.954 9.839 1.00 . A A . 32 LYS HG2 1 1
9 17330 1 1 39 LYS HG3 H 20.766 4.303 8.438 1.00 . A A . 32 LYS HG3 1 1
9 17331 1 1 39 LYS HZ1 H 20.590 9.133 8.002 1.00 . A A . 32 LYS HZ1 1 1
9 17332 1 1 39 LYS HZ2 H 18.995 8.593 8.118 1.00 . A A . 32 LYS HZ2 1 1
9 17333 1 1 39 LYS HZ3 H 19.882 8.308 6.709 1.00 . A A . 32 LYS HZ3 1 1
9 17334 1 1 39 LYS N N 18.014 1.349 9.125 1.00 . A A . 32 LYS N 1 1
9 17335 1 1 39 LYS NZ N 19.939 8.367 7.745 1.00 . A A . 32 LYS NZ 1 1
9 17336 1 1 39 LYS O O 18.746 2.743 11.549 1.00 . A A . 32 LYS O 1 1
9 17337 1 1 40 LYS C C 22.294 3.528 12.331 1.00 . A A . 33 LYS C 1 1
9 17338 1 1 40 LYS CA C 21.364 2.338 12.259 1.00 . A A . 33 LYS CA 1 1
9 17339 1 1 40 LYS CB C 22.116 1.085 12.711 1.00 . A A . 33 LYS CB 1 1
9 17340 1 1 40 LYS CD C 21.897 -0.780 14.345 1.00 . A A . 33 LYS CD 1 1
9 17341 1 1 40 LYS CE C 20.984 -1.832 14.960 1.00 . A A . 33 LYS CE 1 1
9 17342 1 1 40 LYS CG C 21.228 -0.044 13.196 1.00 . A A . 33 LYS CG 1 1
9 17343 1 1 40 LYS H H 21.421 1.915 10.195 1.00 . A A . 33 LYS H 1 1
9 17344 1 1 40 LYS HA H 20.539 2.507 12.932 1.00 . A A . 33 LYS HA 1 1
9 17345 1 1 40 LYS HB2 H 22.704 0.718 11.885 1.00 . A A . 33 LYS HB2 1 1
9 17346 1 1 40 LYS HB3 H 22.781 1.359 13.517 1.00 . A A . 33 LYS HB3 1 1
9 17347 1 1 40 LYS HD2 H 22.792 -1.261 13.981 1.00 . A A . 33 LYS HD2 1 1
9 17348 1 1 40 LYS HD3 H 22.158 -0.052 15.102 1.00 . A A . 33 LYS HD3 1 1
9 17349 1 1 40 LYS HE2 H 21.471 -2.246 15.828 1.00 . A A . 33 LYS HE2 1 1
9 17350 1 1 40 LYS HE3 H 20.061 -1.358 15.260 1.00 . A A . 33 LYS HE3 1 1
9 17351 1 1 40 LYS HG2 H 20.285 0.358 13.531 1.00 . A A . 33 LYS HG2 1 1
9 17352 1 1 40 LYS HG3 H 21.066 -0.739 12.385 1.00 . A A . 33 LYS HG3 1 1
9 17353 1 1 40 LYS HZ1 H 20.168 -2.578 13.189 1.00 . A A . 33 LYS HZ1 1 1
9 17354 1 1 40 LYS HZ2 H 20.081 -3.649 14.487 1.00 . A A . 33 LYS HZ2 1 1
9 17355 1 1 40 LYS HZ3 H 21.556 -3.399 13.705 1.00 . A A . 33 LYS HZ3 1 1
9 17356 1 1 40 LYS N N 20.824 2.188 10.931 1.00 . A A . 33 LYS N 1 1
9 17357 1 1 40 LYS NZ N 20.678 -2.934 14.020 1.00 . A A . 33 LYS NZ 1 1
9 17358 1 1 40 LYS O O 22.977 3.861 11.354 1.00 . A A . 33 LYS O 1 1
9 17359 1 1 41 ARG C C 23.217 5.540 15.246 1.00 . A A . 34 ARG C 1 1
9 17360 1 1 41 ARG CA C 23.177 5.283 13.754 1.00 . A A . 34 ARG CA 1 1
9 17361 1 1 41 ARG CB C 22.778 6.551 12.941 1.00 . A A . 34 ARG CB 1 1
9 17362 1 1 41 ARG CD C 21.433 8.117 14.409 1.00 . A A . 34 ARG CD 1 1
9 17363 1 1 41 ARG CG C 21.399 7.153 13.229 1.00 . A A . 34 ARG CG 1 1
9 17364 1 1 41 ARG CZ C 19.295 9.342 14.706 1.00 . A A . 34 ARG CZ 1 1
9 17365 1 1 41 ARG H H 21.715 3.843 14.204 1.00 . A A . 34 ARG H 1 1
9 17366 1 1 41 ARG HA H 24.169 4.982 13.451 1.00 . A A . 34 ARG HA 1 1
9 17367 1 1 41 ARG HB2 H 23.511 7.318 13.131 1.00 . A A . 34 ARG HB2 1 1
9 17368 1 1 41 ARG HB3 H 22.821 6.297 11.890 1.00 . A A . 34 ARG HB3 1 1
9 17369 1 1 41 ARG HD2 H 21.137 7.586 15.301 1.00 . A A . 34 ARG HD2 1 1
9 17370 1 1 41 ARG HD3 H 22.441 8.484 14.530 1.00 . A A . 34 ARG HD3 1 1
9 17371 1 1 41 ARG HE H 20.889 10.022 13.692 1.00 . A A . 34 ARG HE 1 1
9 17372 1 1 41 ARG HG2 H 21.060 7.686 12.354 1.00 . A A . 34 ARG HG2 1 1
9 17373 1 1 41 ARG HG3 H 20.709 6.350 13.450 1.00 . A A . 34 ARG HG3 1 1
9 17374 1 1 41 ARG HH11 H 19.285 7.476 15.514 1.00 . A A . 34 ARG HH11 1 1
9 17375 1 1 41 ARG HH12 H 17.829 8.382 15.736 1.00 . A A . 34 ARG HH12 1 1
9 17376 1 1 41 ARG HH21 H 18.984 11.231 14.019 1.00 . A A . 34 ARG HH21 1 1
9 17377 1 1 41 ARG HH22 H 17.652 10.522 14.882 1.00 . A A . 34 ARG HH22 1 1
9 17378 1 1 41 ARG N N 22.305 4.162 13.484 1.00 . A A . 34 ARG N 1 1
9 17379 1 1 41 ARG NE N 20.532 9.257 14.215 1.00 . A A . 34 ARG NE 1 1
9 17380 1 1 41 ARG NH1 N 18.766 8.321 15.372 1.00 . A A . 34 ARG NH1 1 1
9 17381 1 1 41 ARG NH2 N 18.588 10.449 14.524 1.00 . A A . 34 ARG NH2 1 1
9 17382 1 1 41 ARG O O 22.179 5.531 15.915 1.00 . A A . 34 ARG O 1 1
9 17383 1 1 42 THR C C 24.034 7.234 17.687 1.00 . A A . 35 THR C 1 1
9 17384 1 1 42 THR CA C 24.593 5.911 17.183 1.00 . A A . 35 THR CA 1 1
9 17385 1 1 42 THR CB C 26.082 5.829 17.528 1.00 . A A . 35 THR CB 1 1
9 17386 1 1 42 THR CG2 C 26.278 5.618 19.027 1.00 . A A . 35 THR CG2 1 1
9 17387 1 1 42 THR H H 25.184 5.783 15.178 1.00 . A A . 35 THR H 1 1
9 17388 1 1 42 THR HA H 24.088 5.101 17.686 1.00 . A A . 35 THR HA 1 1
9 17389 1 1 42 THR HB H 26.564 6.749 17.233 1.00 . A A . 35 THR HB 1 1
9 17390 1 1 42 THR HG1 H 26.669 3.950 17.370 1.00 . A A . 35 THR HG1 1 1
9 17391 1 1 42 THR HG21 H 27.332 5.612 19.259 1.00 . A A . 35 THR HG21 1 1
9 17392 1 1 42 THR HG22 H 25.840 4.675 19.317 1.00 . A A . 35 THR HG22 1 1
9 17393 1 1 42 THR HG23 H 25.796 6.420 19.568 1.00 . A A . 35 THR HG23 1 1
9 17394 1 1 42 THR N N 24.399 5.745 15.764 1.00 . A A . 35 THR N 1 1
9 17395 1 1 42 THR O O 24.207 8.284 17.057 1.00 . A A . 35 THR O 1 1
9 17396 1 1 42 THR OG1 O 26.665 4.735 16.809 1.00 . A A . 35 THR OG1 1 1
9 17397 1 1 43 LYS C C 23.963 9.059 20.180 1.00 . A A . 36 LYS C 1 1
9 17398 1 1 43 LYS CA C 22.834 8.363 19.442 1.00 . A A . 36 LYS CA 1 1
9 17399 1 1 43 LYS CB C 21.705 8.022 20.407 1.00 . A A . 36 LYS CB 1 1
9 17400 1 1 43 LYS CD C 19.361 7.185 20.714 1.00 . A A . 36 LYS CD 1 1
9 17401 1 1 43 LYS CE C 18.817 8.484 21.301 1.00 . A A . 36 LYS CE 1 1
9 17402 1 1 43 LYS CG C 20.481 7.437 19.726 1.00 . A A . 36 LYS CG 1 1
9 17403 1 1 43 LYS H H 23.159 6.299 19.213 1.00 . A A . 36 LYS H 1 1
9 17404 1 1 43 LYS HA H 22.450 9.012 18.673 1.00 . A A . 36 LYS HA 1 1
9 17405 1 1 43 LYS HB2 H 22.068 7.307 21.129 1.00 . A A . 36 LYS HB2 1 1
9 17406 1 1 43 LYS HB3 H 21.407 8.923 20.923 1.00 . A A . 36 LYS HB3 1 1
9 17407 1 1 43 LYS HD2 H 18.564 6.665 20.210 1.00 . A A . 36 LYS HD2 1 1
9 17408 1 1 43 LYS HD3 H 19.747 6.573 21.515 1.00 . A A . 36 LYS HD3 1 1
9 17409 1 1 43 LYS HE2 H 18.021 8.245 21.990 1.00 . A A . 36 LYS HE2 1 1
9 17410 1 1 43 LYS HE3 H 19.609 8.987 21.833 1.00 . A A . 36 LYS HE3 1 1
9 17411 1 1 43 LYS HG2 H 20.132 8.129 18.973 1.00 . A A . 36 LYS HG2 1 1
9 17412 1 1 43 LYS HG3 H 20.754 6.504 19.257 1.00 . A A . 36 LYS HG3 1 1
9 17413 1 1 43 LYS HZ1 H 17.894 10.253 20.688 1.00 . A A . 36 LYS HZ1 1 1
9 17414 1 1 43 LYS HZ2 H 17.518 8.925 19.723 1.00 . A A . 36 LYS HZ2 1 1
9 17415 1 1 43 LYS HZ3 H 19.033 9.667 19.585 1.00 . A A . 36 LYS HZ3 1 1
9 17416 1 1 43 LYS N N 23.340 7.173 18.807 1.00 . A A . 36 LYS N 1 1
9 17417 1 1 43 LYS NZ N 18.283 9.394 20.251 1.00 . A A . 36 LYS NZ 1 1
9 17418 1 1 43 LYS O O 24.659 8.429 20.983 1.00 . A A . 36 LYS O 1 1
9 17419 1 1 44 VAL C C 24.916 11.402 22.011 1.00 . A A . 37 VAL C 1 1
9 17420 1 1 44 VAL CA C 25.222 11.121 20.532 1.00 . A A . 37 VAL CA 1 1
9 17421 1 1 44 VAL CB C 25.491 12.451 19.772 1.00 . A A . 37 VAL CB 1 1
9 17422 1 1 44 VAL CG1 C 26.198 12.171 18.453 1.00 . A A . 37 VAL CG1 1 1
9 17423 1 1 44 VAL CG2 C 24.189 13.210 19.519 1.00 . A A . 37 VAL CG2 1 1
9 17424 1 1 44 VAL H H 23.580 10.773 19.235 1.00 . A A . 37 VAL H 1 1
9 17425 1 1 44 VAL HA H 26.119 10.524 20.485 1.00 . A A . 37 VAL HA 1 1
9 17426 1 1 44 VAL HB H 26.136 13.068 20.379 1.00 . A A . 37 VAL HB 1 1
9 17427 1 1 44 VAL HG11 H 27.143 11.682 18.647 1.00 . A A . 37 VAL HG11 1 1
9 17428 1 1 44 VAL HG12 H 26.375 13.103 17.935 1.00 . A A . 37 VAL HG12 1 1
9 17429 1 1 44 VAL HG13 H 25.579 11.532 17.843 1.00 . A A . 37 VAL HG13 1 1
9 17430 1 1 44 VAL HG21 H 23.709 13.425 20.463 1.00 . A A . 37 VAL HG21 1 1
9 17431 1 1 44 VAL HG22 H 23.531 12.610 18.910 1.00 . A A . 37 VAL HG22 1 1
9 17432 1 1 44 VAL HG23 H 24.406 14.137 19.006 1.00 . A A . 37 VAL HG23 1 1
9 17433 1 1 44 VAL N N 24.160 10.339 19.897 1.00 . A A . 37 VAL N 1 1
9 17434 1 1 44 VAL O O 24.703 12.545 22.420 1.00 . A A . 37 VAL O 1 1
9 17435 1 1 45 ILE C C 25.585 9.681 25.059 1.00 . A A . 38 ILE C 1 1
9 17436 1 1 45 ILE CA C 24.567 10.433 24.217 1.00 . A A . 38 ILE CA 1 1
9 17437 1 1 45 ILE CB C 23.169 9.830 24.491 1.00 . A A . 38 ILE CB 1 1
9 17438 1 1 45 ILE CD1 C 21.846 7.640 24.461 1.00 . A A . 38 ILE CD1 1 1
9 17439 1 1 45 ILE CG1 C 23.166 8.324 24.182 1.00 . A A . 38 ILE CG1 1 1
9 17440 1 1 45 ILE CG2 C 22.123 10.537 23.651 1.00 . A A . 38 ILE CG2 1 1
9 17441 1 1 45 ILE H H 25.085 9.465 22.402 1.00 . A A . 38 ILE H 1 1
9 17442 1 1 45 ILE HA H 24.554 11.473 24.504 1.00 . A A . 38 ILE HA 1 1
9 17443 1 1 45 ILE HB H 22.929 9.978 25.533 1.00 . A A . 38 ILE HB 1 1
9 17444 1 1 45 ILE HD11 H 21.603 7.742 25.507 1.00 . A A . 38 ILE HD11 1 1
9 17445 1 1 45 ILE HD12 H 21.923 6.594 24.208 1.00 . A A . 38 ILE HD12 1 1
9 17446 1 1 45 ILE HD13 H 21.070 8.099 23.866 1.00 . A A . 38 ILE HD13 1 1
9 17447 1 1 45 ILE HG12 H 23.397 8.178 23.139 1.00 . A A . 38 ILE HG12 1 1
9 17448 1 1 45 ILE HG13 H 23.926 7.842 24.781 1.00 . A A . 38 ILE HG13 1 1
9 17449 1 1 45 ILE HG21 H 21.151 10.112 23.851 1.00 . A A . 38 ILE HG21 1 1
9 17450 1 1 45 ILE HG22 H 22.371 10.403 22.609 1.00 . A A . 38 ILE HG22 1 1
9 17451 1 1 45 ILE HG23 H 22.120 11.590 23.891 1.00 . A A . 38 ILE HG23 1 1
9 17452 1 1 45 ILE N N 24.891 10.344 22.800 1.00 . A A . 38 ILE N 1 1
9 17453 1 1 45 ILE O O 25.593 9.782 26.287 1.00 . A A . 38 ILE O 1 1
9 17454 1 1 46 LYS C C 28.834 8.454 24.693 1.00 . A A . 39 LYS C 1 1
9 17455 1 1 46 LYS CA C 27.411 8.099 25.095 1.00 . A A . 39 LYS CA 1 1
9 17456 1 1 46 LYS CB C 27.140 6.616 24.807 1.00 . A A . 39 LYS CB 1 1
9 17457 1 1 46 LYS CD C 26.821 4.794 23.075 1.00 . A A . 39 LYS CD 1 1
9 17458 1 1 46 LYS CE C 28.003 3.932 23.512 1.00 . A A . 39 LYS CE 1 1
9 17459 1 1 46 LYS CG C 27.070 6.281 23.318 1.00 . A A . 39 LYS CG 1 1
9 17460 1 1 46 LYS H H 26.420 8.929 23.419 1.00 . A A . 39 LYS H 1 1
9 17461 1 1 46 LYS HA H 27.292 8.270 26.152 1.00 . A A . 39 LYS HA 1 1
9 17462 1 1 46 LYS HB2 H 27.929 6.028 25.249 1.00 . A A . 39 LYS HB2 1 1
9 17463 1 1 46 LYS HB3 H 26.201 6.337 25.259 1.00 . A A . 39 LYS HB3 1 1
9 17464 1 1 46 LYS HD2 H 25.947 4.492 23.631 1.00 . A A . 39 LYS HD2 1 1
9 17465 1 1 46 LYS HD3 H 26.644 4.639 22.019 1.00 . A A . 39 LYS HD3 1 1
9 17466 1 1 46 LYS HE2 H 28.213 4.130 24.553 1.00 . A A . 39 LYS HE2 1 1
9 17467 1 1 46 LYS HE3 H 27.734 2.892 23.396 1.00 . A A . 39 LYS HE3 1 1
9 17468 1 1 46 LYS HG2 H 26.259 6.846 22.874 1.00 . A A . 39 LYS HG2 1 1
9 17469 1 1 46 LYS HG3 H 28.003 6.564 22.851 1.00 . A A . 39 LYS HG3 1 1
9 17470 1 1 46 LYS HZ1 H 29.573 5.176 22.875 1.00 . A A . 39 LYS HZ1 1 1
9 17471 1 1 46 LYS HZ2 H 29.037 4.085 21.690 1.00 . A A . 39 LYS HZ2 1 1
9 17472 1 1 46 LYS HZ3 H 29.980 3.540 22.973 1.00 . A A . 39 LYS HZ3 1 1
9 17473 1 1 46 LYS N N 26.436 8.925 24.402 1.00 . A A . 39 LYS N 1 1
9 17474 1 1 46 LYS NZ N 29.229 4.206 22.715 1.00 . A A . 39 LYS NZ 1 1
9 17475 1 1 46 LYS O O 29.055 9.253 23.781 1.00 . A A . 39 LYS O 1 1
9 17476 1 1 47 ASN C C 31.630 6.991 24.070 1.00 . A A . 40 ASN C 1 1
9 17477 1 1 47 ASN CA C 31.197 8.057 25.067 1.00 . A A . 40 ASN CA 1 1
9 17478 1 1 47 ASN CB C 32.067 7.983 26.335 1.00 . A A . 40 ASN CB 1 1
9 17479 1 1 47 ASN CG C 32.157 6.584 26.920 1.00 . A A . 40 ASN CG 1 1
9 17480 1 1 47 ASN H H 29.545 7.297 26.149 1.00 . A A . 40 ASN H 1 1
9 17481 1 1 47 ASN HA H 31.308 9.029 24.611 1.00 . A A . 40 ASN HA 1 1
9 17482 1 1 47 ASN HB2 H 33.066 8.314 26.096 1.00 . A A . 40 ASN HB2 1 1
9 17483 1 1 47 ASN HB3 H 31.649 8.640 27.084 1.00 . A A . 40 ASN HB3 1 1
9 17484 1 1 47 ASN HD21 H 30.600 6.939 28.101 1.00 . A A . 40 ASN HD21 1 1
9 17485 1 1 47 ASN HD22 H 31.314 5.370 28.239 1.00 . A A . 40 ASN HD22 1 1
9 17486 1 1 47 ASN N N 29.791 7.869 25.389 1.00 . A A . 40 ASN N 1 1
9 17487 1 1 47 ASN ND2 N 31.267 6.266 27.841 1.00 . A A . 40 ASN ND2 1 1
9 17488 1 1 47 ASN O O 30.809 6.176 23.636 1.00 . A A . 40 ASN O 1 1
9 17489 1 1 47 ASN OD1 O 33.030 5.803 26.553 1.00 . A A . 40 ASN OD1 1 1
9 17490 1 1 48 SER C C 34.525 5.174 23.362 1.00 . A A . 41 SER C 1 1
9 17491 1 1 48 SER CA C 33.393 6.014 22.762 1.00 . A A . 41 SER CA 1 1
9 17492 1 1 48 SER CB C 33.857 6.719 21.484 1.00 . A A . 41 SER CB 1 1
9 17493 1 1 48 SER H H 33.514 7.646 24.084 1.00 . A A . 41 SER H 1 1
9 17494 1 1 48 SER HA H 32.574 5.355 22.510 1.00 . A A . 41 SER HA 1 1
9 17495 1 1 48 SER HB2 H 34.707 7.346 21.709 1.00 . A A . 41 SER HB2 1 1
9 17496 1 1 48 SER HB3 H 34.138 5.981 20.747 1.00 . A A . 41 SER HB3 1 1
9 17497 1 1 48 SER HG H 32.247 6.979 20.395 1.00 . A A . 41 SER HG 1 1
9 17498 1 1 48 SER N N 32.894 6.985 23.709 1.00 . A A . 41 SER N 1 1
9 17499 1 1 48 SER O O 35.692 5.585 23.364 1.00 . A A . 41 SER O 1 1
9 17500 1 1 48 SER OG O 32.817 7.530 20.948 1.00 . A A . 41 SER OG 1 1
9 17501 1 1 49 VAL C C 35.923 2.454 23.300 1.00 . A A . 42 VAL C 1 1
9 17502 1 1 49 VAL CA C 35.153 3.084 24.447 1.00 . A A . 42 VAL CA 1 1
9 17503 1 1 49 VAL CB C 34.480 1.965 25.288 1.00 . A A . 42 VAL CB 1 1
9 17504 1 1 49 VAL CG1 C 35.524 1.013 25.862 1.00 . A A . 42 VAL CG1 1 1
9 17505 1 1 49 VAL CG2 C 33.633 2.560 26.400 1.00 . A A . 42 VAL CG2 1 1
9 17506 1 1 49 VAL H H 33.215 3.776 23.936 1.00 . A A . 42 VAL H 1 1
9 17507 1 1 49 VAL HA H 35.835 3.638 25.076 1.00 . A A . 42 VAL HA 1 1
9 17508 1 1 49 VAL HB H 33.833 1.396 24.635 1.00 . A A . 42 VAL HB 1 1
9 17509 1 1 49 VAL HG11 H 36.079 0.559 25.055 1.00 . A A . 42 VAL HG11 1 1
9 17510 1 1 49 VAL HG12 H 35.031 0.243 26.437 1.00 . A A . 42 VAL HG12 1 1
9 17511 1 1 49 VAL HG13 H 36.199 1.562 26.500 1.00 . A A . 42 VAL HG13 1 1
9 17512 1 1 49 VAL HG21 H 34.263 3.129 27.066 1.00 . A A . 42 VAL HG21 1 1
9 17513 1 1 49 VAL HG22 H 33.150 1.766 26.952 1.00 . A A . 42 VAL HG22 1 1
9 17514 1 1 49 VAL HG23 H 32.882 3.209 25.974 1.00 . A A . 42 VAL HG23 1 1
9 17515 1 1 49 VAL N N 34.166 4.014 23.901 1.00 . A A . 42 VAL N 1 1
9 17516 1 1 49 VAL O O 37.147 2.324 23.338 1.00 . A A . 42 VAL O 1 1
9 17517 1 1 50 ASN C C 36.556 2.540 20.294 1.00 . A A . 43 ASN C 1 1
9 17518 1 1 50 ASN CA C 35.746 1.505 21.070 1.00 . A A . 43 ASN CA 1 1
9 17519 1 1 50 ASN CB C 34.621 0.931 20.185 1.00 . A A . 43 ASN CB 1 1
9 17520 1 1 50 ASN CG C 33.333 1.745 20.265 1.00 . A A . 43 ASN CG 1 1
9 17521 1 1 50 ASN H H 34.216 2.225 22.323 1.00 . A A . 43 ASN H 1 1
9 17522 1 1 50 ASN HA H 36.393 0.699 21.372 1.00 . A A . 43 ASN HA 1 1
9 17523 1 1 50 ASN HB2 H 34.952 0.921 19.157 1.00 . A A . 43 ASN HB2 1 1
9 17524 1 1 50 ASN HB3 H 34.406 -0.081 20.498 1.00 . A A . 43 ASN HB3 1 1
9 17525 1 1 50 ASN HD21 H 33.917 2.945 18.787 1.00 . A A . 43 ASN HD21 1 1
9 17526 1 1 50 ASN HD22 H 32.369 3.296 19.486 1.00 . A A . 43 ASN HD22 1 1
9 17527 1 1 50 ASN N N 35.184 2.090 22.273 1.00 . A A . 43 ASN N 1 1
9 17528 1 1 50 ASN ND2 N 33.198 2.753 19.427 1.00 . A A . 43 ASN ND2 1 1
9 17529 1 1 50 ASN O O 36.161 3.704 20.202 1.00 . A A . 43 ASN O 1 1
9 17530 1 1 50 ASN OD1 O 32.467 1.466 21.099 1.00 . A A . 43 ASN OD1 1 1
9 17531 1 1 51 PRO C C 37.888 3.446 17.639 1.00 . A A . 44 PRO C 1 1
9 17532 1 1 51 PRO CA C 38.572 3.029 18.936 1.00 . A A . 44 PRO CA 1 1
9 17533 1 1 51 PRO CB C 39.815 2.172 18.625 1.00 . A A . 44 PRO CB 1 1
9 17534 1 1 51 PRO CD C 38.301 0.786 19.849 1.00 . A A . 44 PRO CD 1 1
9 17535 1 1 51 PRO CG C 39.756 1.030 19.584 1.00 . A A . 44 PRO CG 1 1
9 17536 1 1 51 PRO HA H 38.858 3.906 19.492 1.00 . A A . 44 PRO HA 1 1
9 17537 1 1 51 PRO HB2 H 39.771 1.831 17.602 1.00 . A A . 44 PRO HB2 1 1
9 17538 1 1 51 PRO HB3 H 40.708 2.763 18.772 1.00 . A A . 44 PRO HB3 1 1
9 17539 1 1 51 PRO HD2 H 37.889 0.117 19.107 1.00 . A A . 44 PRO HD2 1 1
9 17540 1 1 51 PRO HD3 H 38.167 0.388 20.842 1.00 . A A . 44 PRO HD3 1 1
9 17541 1 1 51 PRO HG2 H 40.209 0.155 19.144 1.00 . A A . 44 PRO HG2 1 1
9 17542 1 1 51 PRO HG3 H 40.264 1.295 20.500 1.00 . A A . 44 PRO HG3 1 1
9 17543 1 1 51 PRO N N 37.719 2.133 19.733 1.00 . A A . 44 PRO N 1 1
9 17544 1 1 51 PRO O O 38.269 4.431 17.001 1.00 . A A . 44 PRO O 1 1
9 17545 1 1 52 VAL C C 35.196 4.152 16.280 1.00 . A A . 45 VAL C 1 1
9 17546 1 1 52 VAL CA C 36.108 2.954 16.070 1.00 . A A . 45 VAL CA 1 1
9 17547 1 1 52 VAL CB C 35.297 1.711 15.642 1.00 . A A . 45 VAL CB 1 1
9 17548 1 1 52 VAL CG1 C 34.194 2.078 14.671 1.00 . A A . 45 VAL CG1 1 1
9 17549 1 1 52 VAL CG2 C 36.225 0.704 15.008 1.00 . A A . 45 VAL CG2 1 1
9 17550 1 1 52 VAL H H 36.645 1.907 17.807 1.00 . A A . 45 VAL H 1 1
9 17551 1 1 52 VAL HA H 36.806 3.193 15.278 1.00 . A A . 45 VAL HA 1 1
9 17552 1 1 52 VAL HB H 34.856 1.263 16.518 1.00 . A A . 45 VAL HB 1 1
9 17553 1 1 52 VAL HG11 H 33.655 1.187 14.379 1.00 . A A . 45 VAL HG11 1 1
9 17554 1 1 52 VAL HG12 H 34.621 2.544 13.794 1.00 . A A . 45 VAL HG12 1 1
9 17555 1 1 52 VAL HG13 H 33.511 2.770 15.141 1.00 . A A . 45 VAL HG13 1 1
9 17556 1 1 52 VAL HG21 H 36.935 0.351 15.740 1.00 . A A . 45 VAL HG21 1 1
9 17557 1 1 52 VAL HG22 H 36.750 1.202 14.204 1.00 . A A . 45 VAL HG22 1 1
9 17558 1 1 52 VAL HG23 H 35.653 -0.123 14.612 1.00 . A A . 45 VAL HG23 1 1
9 17559 1 1 52 VAL N N 36.879 2.682 17.258 1.00 . A A . 45 VAL N 1 1
9 17560 1 1 52 VAL O O 34.417 4.190 17.230 1.00 . A A . 45 VAL O 1 1
9 17561 1 1 53 TRP C C 33.071 6.142 15.128 1.00 . A A . 46 TRP C 1 1
9 17562 1 1 53 TRP CA C 34.541 6.355 15.482 1.00 . A A . 46 TRP CA 1 1
9 17563 1 1 53 TRP CB C 35.156 7.422 14.566 1.00 . A A . 46 TRP CB 1 1
9 17564 1 1 53 TRP CD1 C 34.902 9.745 15.607 1.00 . A A . 46 TRP CD1 1 1
9 17565 1 1 53 TRP CD2 C 33.442 9.320 13.963 1.00 . A A . 46 TRP CD2 1 1
9 17566 1 1 53 TRP CE2 C 33.200 10.615 14.455 1.00 . A A . 46 TRP CE2 1 1
9 17567 1 1 53 TRP CE3 C 32.642 8.836 12.923 1.00 . A A . 46 TRP CE3 1 1
9 17568 1 1 53 TRP CG C 34.537 8.778 14.718 1.00 . A A . 46 TRP CG 1 1
9 17569 1 1 53 TRP CH2 C 31.431 10.934 12.929 1.00 . A A . 46 TRP CH2 1 1
9 17570 1 1 53 TRP CZ2 C 32.197 11.432 13.945 1.00 . A A . 46 TRP CZ2 1 1
9 17571 1 1 53 TRP CZ3 C 31.646 9.650 12.417 1.00 . A A . 46 TRP CZ3 1 1
9 17572 1 1 53 TRP H H 35.897 4.982 14.612 1.00 . A A . 46 TRP H 1 1
9 17573 1 1 53 TRP HA H 34.608 6.697 16.504 1.00 . A A . 46 TRP HA 1 1
9 17574 1 1 53 TRP HB2 H 36.210 7.513 14.787 1.00 . A A . 46 TRP HB2 1 1
9 17575 1 1 53 TRP HB3 H 35.038 7.113 13.538 1.00 . A A . 46 TRP HB3 1 1
9 17576 1 1 53 TRP HD1 H 35.705 9.642 16.322 1.00 . A A . 46 TRP HD1 1 1
9 17577 1 1 53 TRP HE1 H 34.172 11.678 15.981 1.00 . A A . 46 TRP HE1 1 1
9 17578 1 1 53 TRP HE3 H 32.794 7.846 12.515 1.00 . A A . 46 TRP HE3 1 1
9 17579 1 1 53 TRP HH2 H 30.642 11.536 12.508 1.00 . A A . 46 TRP HH2 1 1
9 17580 1 1 53 TRP HZ2 H 32.017 12.425 14.329 1.00 . A A . 46 TRP HZ2 1 1
9 17581 1 1 53 TRP HZ3 H 31.018 9.293 11.613 1.00 . A A . 46 TRP HZ3 1 1
9 17582 1 1 53 TRP N N 35.297 5.115 15.378 1.00 . A A . 46 TRP N 1 1
9 17583 1 1 53 TRP NE1 N 34.105 10.850 15.456 1.00 . A A . 46 TRP NE1 1 1
9 17584 1 1 53 TRP O O 32.191 6.782 15.691 1.00 . A A . 46 TRP O 1 1
9 17585 1 1 54 ASN C C 30.732 3.994 14.638 1.00 . A A . 47 ASN C 1 1
9 17586 1 1 54 ASN CA C 31.453 4.992 13.746 1.00 . A A . 47 ASN CA 1 1
9 17587 1 1 54 ASN CB C 31.455 4.490 12.300 1.00 . A A . 47 ASN CB 1 1
9 17588 1 1 54 ASN CG C 31.853 3.031 12.173 1.00 . A A . 47 ASN CG 1 1
9 17589 1 1 54 ASN H H 33.544 4.707 13.825 1.00 . A A . 47 ASN H 1 1
9 17590 1 1 54 ASN HA H 30.923 5.933 13.783 1.00 . A A . 47 ASN HA 1 1
9 17591 1 1 54 ASN HB2 H 30.468 4.604 11.884 1.00 . A A . 47 ASN HB2 1 1
9 17592 1 1 54 ASN HB3 H 32.156 5.080 11.732 1.00 . A A . 47 ASN HB3 1 1
9 17593 1 1 54 ASN HD21 H 29.952 2.476 12.221 1.00 . A A . 47 ASN HD21 1 1
9 17594 1 1 54 ASN HD22 H 31.107 1.197 12.084 1.00 . A A . 47 ASN HD22 1 1
9 17595 1 1 54 ASN N N 32.812 5.231 14.205 1.00 . A A . 47 ASN N 1 1
9 17596 1 1 54 ASN ND2 N 30.877 2.145 12.154 1.00 . A A . 47 ASN ND2 1 1
9 17597 1 1 54 ASN O O 29.590 3.632 14.356 1.00 . A A . 47 ASN O 1 1
9 17598 1 1 54 ASN OD1 O 33.023 2.710 12.072 1.00 . A A . 47 ASN OD1 1 1
9 17599 1 1 55 GLU C C 30.757 1.148 16.070 1.00 . A A . 48 GLU C 1 1
9 17600 1 1 55 GLU CA C 30.878 2.555 16.662 1.00 . A A . 48 GLU CA 1 1
9 17601 1 1 55 GLU CB C 29.520 3.017 17.201 1.00 . A A . 48 GLU CB 1 1
9 17602 1 1 55 GLU CD C 29.903 4.035 19.470 1.00 . A A . 48 GLU CD 1 1
9 17603 1 1 55 GLU CG C 29.576 4.292 18.022 1.00 . A A . 48 GLU CG 1 1
9 17604 1 1 55 GLU H H 32.323 3.877 15.834 1.00 . A A . 48 GLU H 1 1
9 17605 1 1 55 GLU HA H 31.570 2.505 17.478 1.00 . A A . 48 GLU HA 1 1
9 17606 1 1 55 GLU HB2 H 28.857 3.187 16.364 1.00 . A A . 48 GLU HB2 1 1
9 17607 1 1 55 GLU HB3 H 29.107 2.234 17.818 1.00 . A A . 48 GLU HB3 1 1
9 17608 1 1 55 GLU HG2 H 30.335 4.940 17.608 1.00 . A A . 48 GLU HG2 1 1
9 17609 1 1 55 GLU HG3 H 28.616 4.784 17.963 1.00 . A A . 48 GLU HG3 1 1
9 17610 1 1 55 GLU N N 31.420 3.534 15.692 1.00 . A A . 48 GLU N 1 1
9 17611 1 1 55 GLU O O 31.141 0.159 16.694 1.00 . A A . 48 GLU O 1 1
9 17612 1 1 55 GLU OE1 O 29.009 3.558 20.205 1.00 . A A . 48 GLU OE1 1 1
9 17613 1 1 55 GLU OE2 O 31.041 4.308 19.890 1.00 . A A . 48 GLU OE2 1 1
9 17614 1 1 56 GLY C C 28.524 -0.422 14.098 1.00 . A A . 49 GLY C 1 1
9 17615 1 1 56 GLY CA C 30.009 -0.169 14.208 1.00 . A A . 49 GLY CA 1 1
9 17616 1 1 56 GLY H H 30.067 1.936 14.425 1.00 . A A . 49 GLY H 1 1
9 17617 1 1 56 GLY HA2 H 30.429 -0.124 13.211 1.00 . A A . 49 GLY HA2 1 1
9 17618 1 1 56 GLY HA3 H 30.467 -0.973 14.759 1.00 . A A . 49 GLY HA3 1 1
9 17619 1 1 56 GLY N N 30.264 1.088 14.870 1.00 . A A . 49 GLY N 1 1
9 17620 1 1 56 GLY O O 27.758 0.013 14.954 1.00 . A A . 49 GLY O 1 1
9 17621 1 1 57 PHE C C 26.440 -2.794 12.500 1.00 . A A . 50 PHE C 1 1
9 17622 1 1 57 PHE CA C 26.689 -1.339 12.820 1.00 . A A . 50 PHE CA 1 1
9 17623 1 1 57 PHE CB C 26.170 -0.443 11.694 1.00 . A A . 50 PHE CB 1 1
9 17624 1 1 57 PHE CD1 C 27.584 1.581 11.267 1.00 . A A . 50 PHE CD1 1 1
9 17625 1 1 57 PHE CD2 C 25.750 1.776 12.772 1.00 . A A . 50 PHE CD2 1 1
9 17626 1 1 57 PHE CE1 C 27.907 2.899 11.484 1.00 . A A . 50 PHE CE1 1 1
9 17627 1 1 57 PHE CE2 C 26.069 3.098 12.992 1.00 . A A . 50 PHE CE2 1 1
9 17628 1 1 57 PHE CG C 26.501 1.003 11.908 1.00 . A A . 50 PHE CG 1 1
9 17629 1 1 57 PHE CZ C 27.150 3.662 12.347 1.00 . A A . 50 PHE CZ 1 1
9 17630 1 1 57 PHE H H 28.759 -1.453 12.399 1.00 . A A . 50 PHE H 1 1
9 17631 1 1 57 PHE HA H 26.166 -1.091 13.732 1.00 . A A . 50 PHE HA 1 1
9 17632 1 1 57 PHE HB2 H 26.613 -0.753 10.760 1.00 . A A . 50 PHE HB2 1 1
9 17633 1 1 57 PHE HB3 H 25.096 -0.536 11.631 1.00 . A A . 50 PHE HB3 1 1
9 17634 1 1 57 PHE HD1 H 28.175 0.984 10.588 1.00 . A A . 50 PHE HD1 1 1
9 17635 1 1 57 PHE HD2 H 24.905 1.336 13.278 1.00 . A A . 50 PHE HD2 1 1
9 17636 1 1 57 PHE HE1 H 28.762 3.332 10.983 1.00 . A A . 50 PHE HE1 1 1
9 17637 1 1 57 PHE HE2 H 25.477 3.688 13.670 1.00 . A A . 50 PHE HE2 1 1
9 17638 1 1 57 PHE HZ H 27.400 4.697 12.520 1.00 . A A . 50 PHE HZ 1 1
9 17639 1 1 57 PHE N N 28.107 -1.096 13.043 1.00 . A A . 50 PHE N 1 1
9 17640 1 1 57 PHE O O 27.096 -3.368 11.629 1.00 . A A . 50 PHE O 1 1
9 17641 1 1 58 GLU C C 23.703 -4.976 12.790 1.00 . A A . 51 GLU C 1 1
9 17642 1 1 58 GLU CA C 25.188 -4.786 13.015 1.00 . A A . 51 GLU CA 1 1
9 17643 1 1 58 GLU CB C 25.636 -5.633 14.225 1.00 . A A . 51 GLU CB 1 1
9 17644 1 1 58 GLU CD C 25.947 -4.035 16.146 1.00 . A A . 51 GLU CD 1 1
9 17645 1 1 58 GLU CG C 26.632 -4.952 15.146 1.00 . A A . 51 GLU CG 1 1
9 17646 1 1 58 GLU H H 25.016 -2.886 13.888 1.00 . A A . 51 GLU H 1 1
9 17647 1 1 58 GLU HA H 25.721 -5.127 12.140 1.00 . A A . 51 GLU HA 1 1
9 17648 1 1 58 GLU HB2 H 24.764 -5.885 14.807 1.00 . A A . 51 GLU HB2 1 1
9 17649 1 1 58 GLU HB3 H 26.084 -6.545 13.857 1.00 . A A . 51 GLU HB3 1 1
9 17650 1 1 58 GLU HG2 H 27.187 -5.708 15.683 1.00 . A A . 51 GLU HG2 1 1
9 17651 1 1 58 GLU HG3 H 27.309 -4.367 14.536 1.00 . A A . 51 GLU HG3 1 1
9 17652 1 1 58 GLU N N 25.504 -3.392 13.205 1.00 . A A . 51 GLU N 1 1
9 17653 1 1 58 GLU O O 22.892 -4.124 13.160 1.00 . A A . 51 GLU O 1 1
9 17654 1 1 58 GLU OE1 O 25.905 -2.815 15.911 1.00 . A A . 51 GLU OE1 1 1
9 17655 1 1 58 GLU OE2 O 25.423 -4.542 17.163 1.00 . A A . 51 GLU OE2 1 1
9 17656 1 1 59 TRP C C 21.746 -7.900 12.269 1.00 . A A . 52 TRP C 1 1
9 17657 1 1 59 TRP CA C 21.968 -6.443 11.918 1.00 . A A . 52 TRP CA 1 1
9 17658 1 1 59 TRP CB C 21.580 -6.208 10.451 1.00 . A A . 52 TRP CB 1 1
9 17659 1 1 59 TRP CD1 C 20.350 -3.997 10.015 1.00 . A A . 52 TRP CD1 1 1
9 17660 1 1 59 TRP CD2 C 22.553 -3.918 9.645 1.00 . A A . 52 TRP CD2 1 1
9 17661 1 1 59 TRP CE2 C 22.008 -2.653 9.367 1.00 . A A . 52 TRP CE2 1 1
9 17662 1 1 59 TRP CE3 C 23.923 -4.110 9.485 1.00 . A A . 52 TRP CE3 1 1
9 17663 1 1 59 TRP CG C 21.481 -4.765 10.056 1.00 . A A . 52 TRP CG 1 1
9 17664 1 1 59 TRP CH2 C 24.126 -1.810 8.795 1.00 . A A . 52 TRP CH2 1 1
9 17665 1 1 59 TRP CZ2 C 22.787 -1.589 8.939 1.00 . A A . 52 TRP CZ2 1 1
9 17666 1 1 59 TRP CZ3 C 24.694 -3.054 9.063 1.00 . A A . 52 TRP CZ3 1 1
9 17667 1 1 59 TRP H H 24.075 -6.685 11.871 1.00 . A A . 52 TRP H 1 1
9 17668 1 1 59 TRP HA H 21.344 -5.831 12.552 1.00 . A A . 52 TRP HA 1 1
9 17669 1 1 59 TRP HB2 H 22.318 -6.670 9.814 1.00 . A A . 52 TRP HB2 1 1
9 17670 1 1 59 TRP HB3 H 20.620 -6.670 10.264 1.00 . A A . 52 TRP HB3 1 1
9 17671 1 1 59 TRP HD1 H 19.361 -4.353 10.269 1.00 . A A . 52 TRP HD1 1 1
9 17672 1 1 59 TRP HE1 H 20.019 -1.984 9.479 1.00 . A A . 52 TRP HE1 1 1
9 17673 1 1 59 TRP HE3 H 24.383 -5.065 9.688 1.00 . A A . 52 TRP HE3 1 1
9 17674 1 1 59 TRP HH2 H 24.772 -1.013 8.464 1.00 . A A . 52 TRP HH2 1 1
9 17675 1 1 59 TRP HZ2 H 22.365 -0.618 8.727 1.00 . A A . 52 TRP HZ2 1 1
9 17676 1 1 59 TRP HZ3 H 25.757 -3.187 8.936 1.00 . A A . 52 TRP HZ3 1 1
9 17677 1 1 59 TRP N N 23.358 -6.081 12.169 1.00 . A A . 52 TRP N 1 1
9 17678 1 1 59 TRP NE1 N 20.658 -2.726 9.596 1.00 . A A . 52 TRP NE1 1 1
9 17679 1 1 59 TRP O O 22.622 -8.744 12.043 1.00 . A A . 52 TRP O 1 1
9 17680 1 1 60 ASP C C 19.550 -10.244 12.035 1.00 . A A . 53 ASP C 1 1
9 17681 1 1 60 ASP CA C 20.255 -9.557 13.188 1.00 . A A . 53 ASP CA 1 1
9 17682 1 1 60 ASP CB C 19.350 -9.586 14.432 1.00 . A A . 53 ASP CB 1 1
9 17683 1 1 60 ASP CG C 20.002 -9.005 15.670 1.00 . A A . 53 ASP CG 1 1
9 17684 1 1 60 ASP H H 19.947 -7.479 13.002 1.00 . A A . 53 ASP H 1 1
9 17685 1 1 60 ASP HA H 21.172 -10.085 13.405 1.00 . A A . 53 ASP HA 1 1
9 17686 1 1 60 ASP HB2 H 18.455 -9.020 14.227 1.00 . A A . 53 ASP HB2 1 1
9 17687 1 1 60 ASP HB3 H 19.075 -10.611 14.639 1.00 . A A . 53 ASP HB3 1 1
9 17688 1 1 60 ASP N N 20.595 -8.194 12.826 1.00 . A A . 53 ASP N 1 1
9 17689 1 1 60 ASP O O 18.405 -9.932 11.723 1.00 . A A . 53 ASP O 1 1
9 17690 1 1 60 ASP OD1 O 20.653 -9.759 16.414 1.00 . A A . 53 ASP OD1 1 1
9 17691 1 1 60 ASP OD2 O 19.849 -7.789 15.916 1.00 . A A . 53 ASP OD2 1 1
9 17692 1 1 61 LEU C C 18.978 -13.186 10.796 1.00 . A A . 54 LEU C 1 1
9 17693 1 1 61 LEU CA C 19.653 -11.932 10.287 1.00 . A A . 54 LEU CA 1 1
9 17694 1 1 61 LEU CB C 20.721 -12.329 9.256 1.00 . A A . 54 LEU CB 1 1
9 17695 1 1 61 LEU CD1 C 20.523 -10.029 8.246 1.00 . A A . 54 LEU CD1 1 1
9 17696 1 1 61 LEU CD2 C 22.654 -10.767 9.284 1.00 . A A . 54 LEU CD2 1 1
9 17697 1 1 61 LEU CG C 21.444 -11.202 8.523 1.00 . A A . 54 LEU CG 1 1
9 17698 1 1 61 LEU H H 21.143 -11.397 11.699 1.00 . A A . 54 LEU H 1 1
9 17699 1 1 61 LEU HA H 18.915 -11.305 9.809 1.00 . A A . 54 LEU HA 1 1
9 17700 1 1 61 LEU HB2 H 21.467 -12.921 9.766 1.00 . A A . 54 LEU HB2 1 1
9 17701 1 1 61 LEU HB3 H 20.245 -12.958 8.517 1.00 . A A . 54 LEU HB3 1 1
9 17702 1 1 61 LEU HD11 H 20.172 -9.626 9.185 1.00 . A A . 54 LEU HD11 1 1
9 17703 1 1 61 LEU HD12 H 19.682 -10.359 7.654 1.00 . A A . 54 LEU HD12 1 1
9 17704 1 1 61 LEU HD13 H 21.070 -9.268 7.711 1.00 . A A . 54 LEU HD13 1 1
9 17705 1 1 61 LEU HD21 H 23.272 -11.625 9.505 1.00 . A A . 54 LEU HD21 1 1
9 17706 1 1 61 LEU HD22 H 22.352 -10.288 10.204 1.00 . A A . 54 LEU HD22 1 1
9 17707 1 1 61 LEU HD23 H 23.218 -10.073 8.682 1.00 . A A . 54 LEU HD23 1 1
9 17708 1 1 61 LEU HG H 21.775 -11.579 7.567 1.00 . A A . 54 LEU HG 1 1
9 17709 1 1 61 LEU N N 20.230 -11.185 11.405 1.00 . A A . 54 LEU N 1 1
9 17710 1 1 61 LEU O O 18.831 -14.159 10.064 1.00 . A A . 54 LEU O 1 1
9 17711 1 1 62 LYS C C 16.740 -14.800 11.866 1.00 . A A . 55 LYS C 1 1
9 17712 1 1 62 LYS CA C 17.917 -14.291 12.692 1.00 . A A . 55 LYS CA 1 1
9 17713 1 1 62 LYS CB C 17.458 -13.914 14.096 1.00 . A A . 55 LYS CB 1 1
9 17714 1 1 62 LYS CD C 18.075 -12.987 16.355 1.00 . A A . 55 LYS CD 1 1
9 17715 1 1 62 LYS CE C 17.462 -14.127 17.156 1.00 . A A . 55 LYS CE 1 1
9 17716 1 1 62 LYS CG C 18.592 -13.461 15.006 1.00 . A A . 55 LYS CG 1 1
9 17717 1 1 62 LYS H H 18.684 -12.324 12.559 1.00 . A A . 55 LYS H 1 1
9 17718 1 1 62 LYS HA H 18.652 -15.078 12.769 1.00 . A A . 55 LYS HA 1 1
9 17719 1 1 62 LYS HB2 H 16.741 -13.110 14.025 1.00 . A A . 55 LYS HB2 1 1
9 17720 1 1 62 LYS HB3 H 16.983 -14.771 14.549 1.00 . A A . 55 LYS HB3 1 1
9 17721 1 1 62 LYS HD2 H 18.897 -12.570 16.916 1.00 . A A . 55 LYS HD2 1 1
9 17722 1 1 62 LYS HD3 H 17.324 -12.228 16.193 1.00 . A A . 55 LYS HD3 1 1
9 17723 1 1 62 LYS HE2 H 16.660 -14.560 16.583 1.00 . A A . 55 LYS HE2 1 1
9 17724 1 1 62 LYS HE3 H 18.221 -14.875 17.332 1.00 . A A . 55 LYS HE3 1 1
9 17725 1 1 62 LYS HG2 H 19.265 -14.290 15.164 1.00 . A A . 55 LYS HG2 1 1
9 17726 1 1 62 LYS HG3 H 19.122 -12.652 14.528 1.00 . A A . 55 LYS HG3 1 1
9 17727 1 1 62 LYS HZ1 H 17.659 -13.169 19.000 1.00 . A A . 55 LYS HZ1 1 1
9 17728 1 1 62 LYS HZ2 H 16.598 -14.481 19.017 1.00 . A A . 55 LYS HZ2 1 1
9 17729 1 1 62 LYS HZ3 H 16.122 -13.025 18.313 1.00 . A A . 55 LYS HZ3 1 1
9 17730 1 1 62 LYS N N 18.558 -13.151 12.051 1.00 . A A . 55 LYS N 1 1
9 17731 1 1 62 LYS NZ N 16.925 -13.666 18.459 1.00 . A A . 55 LYS NZ 1 1
9 17732 1 1 62 LYS O O 16.559 -16.008 11.711 1.00 . A A . 55 LYS O 1 1
9 17733 1 1 63 GLY C C 14.914 -13.677 9.104 1.00 . A A . 56 GLY C 1 1
9 17734 1 1 63 GLY CA C 14.829 -14.261 10.501 1.00 . A A . 56 GLY CA 1 1
9 17735 1 1 63 GLY H H 16.136 -12.930 11.502 1.00 . A A . 56 GLY H 1 1
9 17736 1 1 63 GLY HA2 H 14.801 -15.338 10.430 1.00 . A A . 56 GLY HA2 1 1
9 17737 1 1 63 GLY HA3 H 13.921 -13.918 10.969 1.00 . A A . 56 GLY HA3 1 1
9 17738 1 1 63 GLY N N 15.956 -13.878 11.328 1.00 . A A . 56 GLY N 1 1
9 17739 1 1 63 GLY O O 13.956 -13.752 8.331 1.00 . A A . 56 GLY O 1 1
9 17740 1 1 64 ILE C C 17.578 -12.989 6.861 1.00 . A A . 57 ILE C 1 1
9 17741 1 1 64 ILE CA C 16.271 -12.481 7.464 1.00 . A A . 57 ILE CA 1 1
9 17742 1 1 64 ILE CB C 16.336 -10.923 7.531 1.00 . A A . 57 ILE CB 1 1
9 17743 1 1 64 ILE CD1 C 15.378 -10.194 9.788 1.00 . A A . 57 ILE CD1 1 1
9 17744 1 1 64 ILE CG1 C 15.143 -10.345 8.296 1.00 . A A . 57 ILE CG1 1 1
9 17745 1 1 64 ILE CG2 C 16.402 -10.332 6.130 1.00 . A A . 57 ILE CG2 1 1
9 17746 1 1 64 ILE H H 16.782 -13.059 9.429 1.00 . A A . 57 ILE H 1 1
9 17747 1 1 64 ILE HA H 15.447 -12.767 6.826 1.00 . A A . 57 ILE HA 1 1
9 17748 1 1 64 ILE HB H 17.248 -10.653 8.045 1.00 . A A . 57 ILE HB 1 1
9 17749 1 1 64 ILE HD11 H 16.219 -9.540 9.956 1.00 . A A . 57 ILE HD11 1 1
9 17750 1 1 64 ILE HD12 H 15.583 -11.162 10.219 1.00 . A A . 57 ILE HD12 1 1
9 17751 1 1 64 ILE HD13 H 14.497 -9.774 10.249 1.00 . A A . 57 ILE HD13 1 1
9 17752 1 1 64 ILE HG12 H 14.899 -9.371 7.900 1.00 . A A . 57 ILE HG12 1 1
9 17753 1 1 64 ILE HG13 H 14.301 -11.006 8.163 1.00 . A A . 57 ILE HG13 1 1
9 17754 1 1 64 ILE HG21 H 15.532 -10.642 5.570 1.00 . A A . 57 ILE HG21 1 1
9 17755 1 1 64 ILE HG22 H 17.294 -10.679 5.633 1.00 . A A . 57 ILE HG22 1 1
9 17756 1 1 64 ILE HG23 H 16.420 -9.254 6.196 1.00 . A A . 57 ILE HG23 1 1
9 17757 1 1 64 ILE N N 16.056 -13.084 8.776 1.00 . A A . 57 ILE N 1 1
9 17758 1 1 64 ILE O O 18.643 -12.564 7.260 1.00 . A A . 57 ILE O 1 1
9 17759 1 1 65 PRO C C 19.393 -13.494 4.312 1.00 . A A . 58 PRO C 1 1
9 17760 1 1 65 PRO CA C 18.710 -14.475 5.279 1.00 . A A . 58 PRO CA 1 1
9 17761 1 1 65 PRO CB C 18.165 -15.683 4.513 1.00 . A A . 58 PRO CB 1 1
9 17762 1 1 65 PRO CD C 16.267 -14.491 5.360 1.00 . A A . 58 PRO CD 1 1
9 17763 1 1 65 PRO CG C 16.746 -15.338 4.213 1.00 . A A . 58 PRO CG 1 1
9 17764 1 1 65 PRO HA H 19.425 -14.806 6.017 1.00 . A A . 58 PRO HA 1 1
9 17765 1 1 65 PRO HB2 H 18.738 -15.819 3.607 1.00 . A A . 58 PRO HB2 1 1
9 17766 1 1 65 PRO HB3 H 18.234 -16.568 5.128 1.00 . A A . 58 PRO HB3 1 1
9 17767 1 1 65 PRO HD2 H 15.607 -13.715 5.001 1.00 . A A . 58 PRO HD2 1 1
9 17768 1 1 65 PRO HD3 H 15.768 -15.102 6.099 1.00 . A A . 58 PRO HD3 1 1
9 17769 1 1 65 PRO HG2 H 16.693 -14.781 3.289 1.00 . A A . 58 PRO HG2 1 1
9 17770 1 1 65 PRO HG3 H 16.157 -16.239 4.142 1.00 . A A . 58 PRO HG3 1 1
9 17771 1 1 65 PRO N N 17.510 -13.913 5.908 1.00 . A A . 58 PRO N 1 1
9 17772 1 1 65 PRO O O 18.729 -12.674 3.666 1.00 . A A . 58 PRO O 1 1
9 17773 1 1 66 LEU C C 21.434 -13.367 1.908 1.00 . A A . 59 LEU C 1 1
9 17774 1 1 66 LEU CA C 21.480 -12.755 3.289 1.00 . A A . 59 LEU CA 1 1
9 17775 1 1 66 LEU CB C 22.936 -12.565 3.726 1.00 . A A . 59 LEU CB 1 1
9 17776 1 1 66 LEU CD1 C 24.570 -10.845 4.493 1.00 . A A . 59 LEU CD1 1 1
9 17777 1 1 66 LEU CD2 C 22.138 -10.377 4.677 1.00 . A A . 59 LEU CD2 1 1
9 17778 1 1 66 LEU CG C 23.207 -11.449 4.744 1.00 . A A . 59 LEU CG 1 1
9 17779 1 1 66 LEU H H 21.198 -14.217 4.797 1.00 . A A . 59 LEU H 1 1
9 17780 1 1 66 LEU HA H 21.003 -11.786 3.245 1.00 . A A . 59 LEU HA 1 1
9 17781 1 1 66 LEU HB2 H 23.280 -13.496 4.152 1.00 . A A . 59 LEU HB2 1 1
9 17782 1 1 66 LEU HB3 H 23.523 -12.362 2.842 1.00 . A A . 59 LEU HB3 1 1
9 17783 1 1 66 LEU HD11 H 24.584 -10.428 3.496 1.00 . A A . 59 LEU HD11 1 1
9 17784 1 1 66 LEU HD12 H 25.326 -11.610 4.579 1.00 . A A . 59 LEU HD12 1 1
9 17785 1 1 66 LEU HD13 H 24.756 -10.063 5.213 1.00 . A A . 59 LEU HD13 1 1
9 17786 1 1 66 LEU HD21 H 21.186 -10.799 4.962 1.00 . A A . 59 LEU HD21 1 1
9 17787 1 1 66 LEU HD22 H 22.076 -9.993 3.669 1.00 . A A . 59 LEU HD22 1 1
9 17788 1 1 66 LEU HD23 H 22.394 -9.574 5.354 1.00 . A A . 59 LEU HD23 1 1
9 17789 1 1 66 LEU HG H 23.216 -11.860 5.744 1.00 . A A . 59 LEU HG 1 1
9 17790 1 1 66 LEU N N 20.724 -13.578 4.227 1.00 . A A . 59 LEU N 1 1
9 17791 1 1 66 LEU O O 21.207 -14.572 1.762 1.00 . A A . 59 LEU O 1 1
9 17792 1 1 67 ASP C C 22.632 -12.313 -1.306 1.00 . A A . 60 ASP C 1 1
9 17793 1 1 67 ASP CA C 21.579 -12.998 -0.466 1.00 . A A . 60 ASP CA 1 1
9 17794 1 1 67 ASP CB C 20.182 -12.661 -1.003 1.00 . A A . 60 ASP CB 1 1
9 17795 1 1 67 ASP CG C 19.813 -13.386 -2.279 1.00 . A A . 60 ASP CG 1 1
9 17796 1 1 67 ASP H H 21.922 -11.617 1.087 1.00 . A A . 60 ASP H 1 1
9 17797 1 1 67 ASP HA H 21.731 -14.065 -0.510 1.00 . A A . 60 ASP HA 1 1
9 17798 1 1 67 ASP HB2 H 19.454 -12.906 -0.259 1.00 . A A . 60 ASP HB2 1 1
9 17799 1 1 67 ASP HB3 H 20.141 -11.599 -1.196 1.00 . A A . 60 ASP HB3 1 1
9 17800 1 1 67 ASP N N 21.670 -12.552 0.907 1.00 . A A . 60 ASP N 1 1
9 17801 1 1 67 ASP O O 23.404 -11.490 -0.819 1.00 . A A . 60 ASP O 1 1
9 17802 1 1 67 ASP OD1 O 20.014 -12.816 -3.366 1.00 . A A . 60 ASP OD1 1 1
9 17803 1 1 67 ASP OD2 O 19.292 -14.512 -2.198 1.00 . A A . 60 ASP OD2 1 1
9 17804 1 1 68 GLN C C 22.925 -10.795 -4.062 1.00 . A A . 61 GLN C 1 1
9 17805 1 1 68 GLN CA C 23.571 -12.044 -3.492 1.00 . A A . 61 GLN CA 1 1
9 17806 1 1 68 GLN CB C 23.938 -13.011 -4.619 1.00 . A A . 61 GLN CB 1 1
9 17807 1 1 68 GLN CD C 23.793 -15.341 -3.575 1.00 . A A . 61 GLN CD 1 1
9 17808 1 1 68 GLN CG C 24.693 -14.269 -4.171 1.00 . A A . 61 GLN CG 1 1
9 17809 1 1 68 GLN H H 22.034 -13.340 -2.865 1.00 . A A . 61 GLN H 1 1
9 17810 1 1 68 GLN HA H 24.467 -11.763 -2.955 1.00 . A A . 61 GLN HA 1 1
9 17811 1 1 68 GLN HB2 H 23.026 -13.320 -5.106 1.00 . A A . 61 GLN HB2 1 1
9 17812 1 1 68 GLN HB3 H 24.552 -12.486 -5.337 1.00 . A A . 61 GLN HB3 1 1
9 17813 1 1 68 GLN HE21 H 24.151 -14.678 -1.742 1.00 . A A . 61 GLN HE21 1 1
9 17814 1 1 68 GLN HE22 H 23.094 -16.038 -1.850 1.00 . A A . 61 GLN HE22 1 1
9 17815 1 1 68 GLN HG2 H 25.213 -14.691 -5.016 1.00 . A A . 61 GLN HG2 1 1
9 17816 1 1 68 GLN HG3 H 25.409 -13.977 -3.416 1.00 . A A . 61 GLN HG3 1 1
9 17817 1 1 68 GLN N N 22.663 -12.654 -2.558 1.00 . A A . 61 GLN N 1 1
9 17818 1 1 68 GLN NE2 N 23.666 -15.351 -2.261 1.00 . A A . 61 GLN NE2 1 1
9 17819 1 1 68 GLN O O 23.565 -9.994 -4.740 1.00 . A A . 61 GLN O 1 1
9 17820 1 1 68 GLN OE1 O 23.243 -16.167 -4.293 1.00 . A A . 61 GLN OE1 1 1
9 17821 1 1 69 GLY C C 20.838 -8.439 -3.139 1.00 . A A . 62 GLY C 1 1
9 17822 1 1 69 GLY CA C 20.903 -9.496 -4.222 1.00 . A A . 62 GLY CA 1 1
9 17823 1 1 69 GLY H H 21.169 -11.374 -3.308 1.00 . A A . 62 GLY H 1 1
9 17824 1 1 69 GLY HA2 H 21.390 -9.082 -5.093 1.00 . A A . 62 GLY HA2 1 1
9 17825 1 1 69 GLY HA3 H 19.899 -9.792 -4.487 1.00 . A A . 62 GLY HA3 1 1
9 17826 1 1 69 GLY N N 21.635 -10.655 -3.792 1.00 . A A . 62 GLY N 1 1
9 17827 1 1 69 GLY O O 20.332 -7.339 -3.366 1.00 . A A . 62 GLY O 1 1
9 17828 1 1 70 SER C C 22.674 -7.026 -0.901 1.00 . A A . 63 SER C 1 1
9 17829 1 1 70 SER CA C 21.381 -7.815 -0.860 1.00 . A A . 63 SER CA 1 1
9 17830 1 1 70 SER CB C 21.237 -8.521 0.495 1.00 . A A . 63 SER CB 1 1
9 17831 1 1 70 SER H H 21.693 -9.675 -1.806 1.00 . A A . 63 SER H 1 1
9 17832 1 1 70 SER HA H 20.553 -7.132 -0.990 1.00 . A A . 63 SER HA 1 1
9 17833 1 1 70 SER HB2 H 21.568 -7.851 1.278 1.00 . A A . 63 SER HB2 1 1
9 17834 1 1 70 SER HB3 H 20.206 -8.792 0.661 1.00 . A A . 63 SER HB3 1 1
9 17835 1 1 70 SER HG H 22.874 -9.525 0.100 1.00 . A A . 63 SER HG 1 1
9 17836 1 1 70 SER N N 21.344 -8.770 -1.953 1.00 . A A . 63 SER N 1 1
9 17837 1 1 70 SER O O 23.740 -7.590 -1.100 1.00 . A A . 63 SER O 1 1
9 17838 1 1 70 SER OG O 22.036 -9.687 0.557 1.00 . A A . 63 SER OG 1 1
9 17839 1 1 71 GLU C C 23.623 -3.896 0.468 1.00 . A A . 64 GLU C 1 1
9 17840 1 1 71 GLU CA C 23.701 -4.820 -0.746 1.00 . A A . 64 GLU CA 1 1
9 17841 1 1 71 GLU CB C 23.675 -3.992 -2.040 1.00 . A A . 64 GLU CB 1 1
9 17842 1 1 71 GLU CD C 25.055 -5.403 -3.651 1.00 . A A . 64 GLU CD 1 1
9 17843 1 1 71 GLU CG C 23.692 -4.823 -3.321 1.00 . A A . 64 GLU CG 1 1
9 17844 1 1 71 GLU H H 21.673 -5.345 -0.555 1.00 . A A . 64 GLU H 1 1
9 17845 1 1 71 GLU HA H 24.612 -5.395 -0.699 1.00 . A A . 64 GLU HA 1 1
9 17846 1 1 71 GLU HB2 H 22.774 -3.401 -2.047 1.00 . A A . 64 GLU HB2 1 1
9 17847 1 1 71 GLU HB3 H 24.530 -3.328 -2.054 1.00 . A A . 64 GLU HB3 1 1
9 17848 1 1 71 GLU HG2 H 22.995 -5.640 -3.210 1.00 . A A . 64 GLU HG2 1 1
9 17849 1 1 71 GLU HG3 H 23.375 -4.197 -4.142 1.00 . A A . 64 GLU HG3 1 1
9 17850 1 1 71 GLU N N 22.561 -5.722 -0.721 1.00 . A A . 64 GLU N 1 1
9 17851 1 1 71 GLU O O 22.527 -3.563 0.920 1.00 . A A . 64 GLU O 1 1
9 17852 1 1 71 GLU OE1 O 25.730 -4.850 -4.541 1.00 . A A . 64 GLU OE1 1 1
9 17853 1 1 71 GLU OE2 O 25.449 -6.416 -3.043 1.00 . A A . 64 GLU OE2 1 1
9 17854 1 1 72 LEU C C 24.869 -1.174 1.705 1.00 . A A . 65 LEU C 1 1
9 17855 1 1 72 LEU CA C 24.801 -2.624 2.167 1.00 . A A . 65 LEU CA 1 1
9 17856 1 1 72 LEU CB C 26.027 -2.969 3.043 1.00 . A A . 65 LEU CB 1 1
9 17857 1 1 72 LEU CD1 C 25.516 -1.494 5.043 1.00 . A A . 65 LEU CD1 1 1
9 17858 1 1 72 LEU CD2 C 24.779 -3.884 5.043 1.00 . A A . 65 LEU CD2 1 1
9 17859 1 1 72 LEU CG C 25.840 -2.900 4.576 1.00 . A A . 65 LEU CG 1 1
9 17860 1 1 72 LEU H H 25.610 -3.770 0.570 1.00 . A A . 65 LEU H 1 1
9 17861 1 1 72 LEU HA H 23.895 -2.778 2.733 1.00 . A A . 65 LEU HA 1 1
9 17862 1 1 72 LEU HB2 H 26.348 -3.967 2.794 1.00 . A A . 65 LEU HB2 1 1
9 17863 1 1 72 LEU HB3 H 26.821 -2.285 2.783 1.00 . A A . 65 LEU HB3 1 1
9 17864 1 1 72 LEU HD11 H 25.397 -1.495 6.116 1.00 . A A . 65 LEU HD11 1 1
9 17865 1 1 72 LEU HD12 H 24.603 -1.159 4.577 1.00 . A A . 65 LEU HD12 1 1
9 17866 1 1 72 LEU HD13 H 26.326 -0.834 4.771 1.00 . A A . 65 LEU HD13 1 1
9 17867 1 1 72 LEU HD21 H 24.639 -3.780 6.109 1.00 . A A . 65 LEU HD21 1 1
9 17868 1 1 72 LEU HD22 H 25.103 -4.889 4.824 1.00 . A A . 65 LEU HD22 1 1
9 17869 1 1 72 LEU HD23 H 23.849 -3.686 4.536 1.00 . A A . 65 LEU HD23 1 1
9 17870 1 1 72 LEU HG H 26.772 -3.178 5.040 1.00 . A A . 65 LEU HG 1 1
9 17871 1 1 72 LEU N N 24.762 -3.494 0.994 1.00 . A A . 65 LEU N 1 1
9 17872 1 1 72 LEU O O 25.560 -0.861 0.748 1.00 . A A . 65 LEU O 1 1
9 17873 1 1 73 HIS C C 24.647 1.962 3.116 1.00 . A A . 66 HIS C 1 1
9 17874 1 1 73 HIS CA C 24.134 1.092 1.973 1.00 . A A . 66 HIS CA 1 1
9 17875 1 1 73 HIS CB C 22.713 1.499 1.572 1.00 . A A . 66 HIS CB 1 1
9 17876 1 1 73 HIS CD2 C 22.023 3.935 1.103 1.00 . A A . 66 HIS CD2 1 1
9 17877 1 1 73 HIS CE1 C 22.916 4.098 -0.873 1.00 . A A . 66 HIS CE1 1 1
9 17878 1 1 73 HIS CG C 22.629 2.771 0.791 1.00 . A A . 66 HIS CG 1 1
9 17879 1 1 73 HIS H H 23.605 -0.594 3.130 1.00 . A A . 66 HIS H 1 1
9 17880 1 1 73 HIS HA H 24.787 1.210 1.122 1.00 . A A . 66 HIS HA 1 1
9 17881 1 1 73 HIS HB2 H 22.284 0.714 0.967 1.00 . A A . 66 HIS HB2 1 1
9 17882 1 1 73 HIS HB3 H 22.120 1.616 2.466 1.00 . A A . 66 HIS HB3 1 1
9 17883 1 1 73 HIS HD2 H 21.494 4.163 2.017 1.00 . A A . 66 HIS HD2 1 1
9 17884 1 1 73 HIS HE1 H 23.220 4.500 -1.828 1.00 . A A . 66 HIS HE1 1 1
9 17885 1 1 73 HIS HE2 H 22.082 5.745 0.049 1.00 . A A . 66 HIS HE2 1 1
9 17886 1 1 73 HIS N N 24.145 -0.304 2.361 1.00 . A A . 66 HIS N 1 1
9 17887 1 1 73 HIS ND1 N 23.193 2.881 -0.459 1.00 . A A . 66 HIS ND1 1 1
9 17888 1 1 73 HIS NE2 N 22.209 4.774 0.038 1.00 . A A . 66 HIS NE2 1 1
9 17889 1 1 73 HIS O O 24.086 1.954 4.211 1.00 . A A . 66 HIS O 1 1
9 17890 1 1 74 VAL C C 26.264 5.024 3.484 1.00 . A A . 67 VAL C 1 1
9 17891 1 1 74 VAL CA C 26.303 3.557 3.886 1.00 . A A . 67 VAL CA 1 1
9 17892 1 1 74 VAL CB C 27.758 3.141 4.241 1.00 . A A . 67 VAL CB 1 1
9 17893 1 1 74 VAL CG1 C 27.759 1.892 5.108 1.00 . A A . 67 VAL CG1 1 1
9 17894 1 1 74 VAL CG2 C 28.587 2.906 2.981 1.00 . A A . 67 VAL CG2 1 1
9 17895 1 1 74 VAL H H 26.110 2.683 1.964 1.00 . A A . 67 VAL H 1 1
9 17896 1 1 74 VAL HA H 25.700 3.444 4.776 1.00 . A A . 67 VAL HA 1 1
9 17897 1 1 74 VAL HB H 28.213 3.944 4.804 1.00 . A A . 67 VAL HB 1 1
9 17898 1 1 74 VAL HG11 H 27.230 2.099 6.027 1.00 . A A . 67 VAL HG11 1 1
9 17899 1 1 74 VAL HG12 H 28.777 1.611 5.335 1.00 . A A . 67 VAL HG12 1 1
9 17900 1 1 74 VAL HG13 H 27.269 1.089 4.583 1.00 . A A . 67 VAL HG13 1 1
9 17901 1 1 74 VAL HG21 H 29.592 2.622 3.259 1.00 . A A . 67 VAL HG21 1 1
9 17902 1 1 74 VAL HG22 H 28.616 3.814 2.396 1.00 . A A . 67 VAL HG22 1 1
9 17903 1 1 74 VAL HG23 H 28.138 2.116 2.398 1.00 . A A . 67 VAL HG23 1 1
9 17904 1 1 74 VAL N N 25.713 2.700 2.863 1.00 . A A . 67 VAL N 1 1
9 17905 1 1 74 VAL O O 26.970 5.450 2.565 1.00 . A A . 67 VAL O 1 1
9 17906 1 1 75 VAL C C 24.197 7.803 4.848 1.00 . A A . 68 VAL C 1 1
9 17907 1 1 75 VAL CA C 25.266 7.213 3.916 1.00 . A A . 68 VAL CA 1 1
9 17908 1 1 75 VAL CB C 24.898 7.486 2.427 1.00 . A A . 68 VAL CB 1 1
9 17909 1 1 75 VAL CG1 C 23.584 6.843 2.064 1.00 . A A . 68 VAL CG1 1 1
9 17910 1 1 75 VAL CG2 C 24.864 8.975 2.129 1.00 . A A . 68 VAL CG2 1 1
9 17911 1 1 75 VAL H H 24.893 5.381 4.889 1.00 . A A . 68 VAL H 1 1
9 17912 1 1 75 VAL HA H 26.211 7.691 4.131 1.00 . A A . 68 VAL HA 1 1
9 17913 1 1 75 VAL HB H 25.663 7.038 1.810 1.00 . A A . 68 VAL HB 1 1
9 17914 1 1 75 VAL HG11 H 23.395 6.992 1.013 1.00 . A A . 68 VAL HG11 1 1
9 17915 1 1 75 VAL HG12 H 22.790 7.292 2.644 1.00 . A A . 68 VAL HG12 1 1
9 17916 1 1 75 VAL HG13 H 23.630 5.785 2.276 1.00 . A A . 68 VAL HG13 1 1
9 17917 1 1 75 VAL HG21 H 24.629 9.128 1.086 1.00 . A A . 68 VAL HG21 1 1
9 17918 1 1 75 VAL HG22 H 25.825 9.414 2.351 1.00 . A A . 68 VAL HG22 1 1
9 17919 1 1 75 VAL HG23 H 24.107 9.443 2.736 1.00 . A A . 68 VAL HG23 1 1
9 17920 1 1 75 VAL N N 25.426 5.788 4.173 1.00 . A A . 68 VAL N 1 1
9 17921 1 1 75 VAL O O 23.230 7.128 5.210 1.00 . A A . 68 VAL O 1 1
9 17922 1 1 76 VAL C C 22.229 10.279 5.422 1.00 . A A . 69 VAL C 1 1
9 17923 1 1 76 VAL CA C 23.470 9.723 6.155 1.00 . A A . 69 VAL CA 1 1
9 17924 1 1 76 VAL CB C 24.192 10.875 6.920 1.00 . A A . 69 VAL CB 1 1
9 17925 1 1 76 VAL CG1 C 24.784 11.895 5.953 1.00 . A A . 69 VAL CG1 1 1
9 17926 1 1 76 VAL CG2 C 23.253 11.555 7.904 1.00 . A A . 69 VAL CG2 1 1
9 17927 1 1 76 VAL H H 25.197 9.521 4.946 1.00 . A A . 69 VAL H 1 1
9 17928 1 1 76 VAL HA H 23.138 8.997 6.884 1.00 . A A . 69 VAL HA 1 1
9 17929 1 1 76 VAL HB H 25.009 10.440 7.478 1.00 . A A . 69 VAL HB 1 1
9 17930 1 1 76 VAL HG11 H 23.992 12.320 5.352 1.00 . A A . 69 VAL HG11 1 1
9 17931 1 1 76 VAL HG12 H 25.500 11.407 5.309 1.00 . A A . 69 VAL HG12 1 1
9 17932 1 1 76 VAL HG13 H 25.274 12.678 6.510 1.00 . A A . 69 VAL HG13 1 1
9 17933 1 1 76 VAL HG21 H 23.774 12.361 8.400 1.00 . A A . 69 VAL HG21 1 1
9 17934 1 1 76 VAL HG22 H 22.921 10.837 8.637 1.00 . A A . 69 VAL HG22 1 1
9 17935 1 1 76 VAL HG23 H 22.401 11.951 7.372 1.00 . A A . 69 VAL HG23 1 1
9 17936 1 1 76 VAL N N 24.391 9.046 5.250 1.00 . A A . 69 VAL N 1 1
9 17937 1 1 76 VAL O O 21.127 10.300 5.976 1.00 . A A . 69 VAL O 1 1
9 17938 1 1 77 LYS C C 20.426 10.364 2.662 1.00 . A A . 70 LYS C 1 1
9 17939 1 1 77 LYS CA C 21.339 11.342 3.408 1.00 . A A . 70 LYS CA 1 1
9 17940 1 1 77 LYS CB C 21.930 12.366 2.431 1.00 . A A . 70 LYS CB 1 1
9 17941 1 1 77 LYS CD C 23.597 12.856 0.604 1.00 . A A . 70 LYS CD 1 1
9 17942 1 1 77 LYS CE C 22.665 12.914 -0.596 1.00 . A A . 70 LYS CE 1 1
9 17943 1 1 77 LYS CG C 23.120 11.847 1.637 1.00 . A A . 70 LYS CG 1 1
9 17944 1 1 77 LYS H H 23.281 10.553 3.751 1.00 . A A . 70 LYS H 1 1
9 17945 1 1 77 LYS HA H 20.731 11.878 4.119 1.00 . A A . 70 LYS HA 1 1
9 17946 1 1 77 LYS HB2 H 21.162 12.663 1.734 1.00 . A A . 70 LYS HB2 1 1
9 17947 1 1 77 LYS HB3 H 22.249 13.233 2.989 1.00 . A A . 70 LYS HB3 1 1
9 17948 1 1 77 LYS HD2 H 23.636 13.832 1.062 1.00 . A A . 70 LYS HD2 1 1
9 17949 1 1 77 LYS HD3 H 24.584 12.573 0.269 1.00 . A A . 70 LYS HD3 1 1
9 17950 1 1 77 LYS HE2 H 21.662 13.113 -0.252 1.00 . A A . 70 LYS HE2 1 1
9 17951 1 1 77 LYS HE3 H 22.988 13.711 -1.248 1.00 . A A . 70 LYS HE3 1 1
9 17952 1 1 77 LYS HG2 H 23.931 11.638 2.318 1.00 . A A . 70 LYS HG2 1 1
9 17953 1 1 77 LYS HG3 H 22.829 10.937 1.132 1.00 . A A . 70 LYS HG3 1 1
9 17954 1 1 77 LYS HZ1 H 22.253 10.871 -0.785 1.00 . A A . 70 LYS HZ1 1 1
9 17955 1 1 77 LYS HZ2 H 23.645 11.384 -1.609 1.00 . A A . 70 LYS HZ2 1 1
9 17956 1 1 77 LYS HZ3 H 22.115 11.752 -2.229 1.00 . A A . 70 LYS HZ3 1 1
9 17957 1 1 77 LYS N N 22.410 10.688 4.173 1.00 . A A . 70 LYS N 1 1
9 17958 1 1 77 LYS NZ N 22.665 11.646 -1.357 1.00 . A A . 70 LYS NZ 1 1
9 17959 1 1 77 LYS O O 19.468 10.787 2.015 1.00 . A A . 70 LYS O 1 1
9 17960 1 1 78 ASP C C 19.684 6.836 2.883 1.00 . A A . 71 ASP C 1 1
9 17961 1 1 78 ASP CA C 19.875 8.081 2.044 1.00 . A A . 71 ASP CA 1 1
9 17962 1 1 78 ASP CB C 20.511 7.672 0.699 1.00 . A A . 71 ASP CB 1 1
9 17963 1 1 78 ASP CG C 20.661 8.809 -0.287 1.00 . A A . 71 ASP CG 1 1
9 17964 1 1 78 ASP H H 21.449 8.768 3.302 1.00 . A A . 71 ASP H 1 1
9 17965 1 1 78 ASP HA H 18.910 8.526 1.851 1.00 . A A . 71 ASP HA 1 1
9 17966 1 1 78 ASP HB2 H 21.490 7.265 0.889 1.00 . A A . 71 ASP HB2 1 1
9 17967 1 1 78 ASP HB3 H 19.898 6.906 0.245 1.00 . A A . 71 ASP HB3 1 1
9 17968 1 1 78 ASP N N 20.698 9.073 2.751 1.00 . A A . 71 ASP N 1 1
9 17969 1 1 78 ASP O O 20.364 6.644 3.891 1.00 . A A . 71 ASP O 1 1
9 17970 1 1 78 ASP OD1 O 19.791 8.961 -1.169 1.00 . A A . 71 ASP OD1 1 1
9 17971 1 1 78 ASP OD2 O 21.656 9.548 -0.198 1.00 . A A . 71 ASP OD2 1 1
9 17972 1 1 79 HIS C C 17.848 3.759 2.130 1.00 . A A . 72 HIS C 1 1
9 17973 1 1 79 HIS CA C 18.500 4.727 3.108 1.00 . A A . 72 HIS CA 1 1
9 17974 1 1 79 HIS CB C 17.677 4.867 4.420 1.00 . A A . 72 HIS CB 1 1
9 17975 1 1 79 HIS CD2 C 15.139 5.189 3.975 1.00 . A A . 72 HIS CD2 1 1
9 17976 1 1 79 HIS CE1 C 14.975 7.306 4.374 1.00 . A A . 72 HIS CE1 1 1
9 17977 1 1 79 HIS CG C 16.381 5.624 4.302 1.00 . A A . 72 HIS CG 1 1
9 17978 1 1 79 HIS H H 18.192 6.258 1.697 1.00 . A A . 72 HIS H 1 1
9 17979 1 1 79 HIS HA H 19.471 4.323 3.353 1.00 . A A . 72 HIS HA 1 1
9 17980 1 1 79 HIS HB2 H 17.434 3.879 4.781 1.00 . A A . 72 HIS HB2 1 1
9 17981 1 1 79 HIS HB3 H 18.290 5.362 5.157 1.00 . A A . 72 HIS HB3 1 1
9 17982 1 1 79 HIS HD1 H 16.978 7.581 4.819 1.00 . A A . 72 HIS HD1 1 1
9 17983 1 1 79 HIS HD2 H 14.870 4.175 3.718 1.00 . A A . 72 HIS HD2 1 1
9 17984 1 1 79 HIS HE1 H 14.581 8.305 4.503 1.00 . A A . 72 HIS HE1 1 1
9 17985 1 1 79 HIS N N 18.746 6.005 2.469 1.00 . A A . 72 HIS N 1 1
9 17986 1 1 79 HIS ND1 N 16.256 6.972 4.551 1.00 . A A . 72 HIS ND1 1 1
9 17987 1 1 79 HIS NE2 N 14.253 6.260 4.023 1.00 . A A . 72 HIS NE2 1 1
9 17988 1 1 79 HIS O O 16.693 3.920 1.745 1.00 . A A . 72 HIS O 1 1
9 17989 1 1 80 GLU C C 17.276 0.745 1.404 1.00 . A A . 73 GLU C 1 1
9 17990 1 1 80 GLU CA C 18.141 1.798 0.749 1.00 . A A . 73 GLU CA 1 1
9 17991 1 1 80 GLU CB C 19.317 1.153 0.032 1.00 . A A . 73 GLU CB 1 1
9 17992 1 1 80 GLU CD C 18.704 1.414 -2.386 1.00 . A A . 73 GLU CD 1 1
9 17993 1 1 80 GLU CG C 19.656 1.819 -1.285 1.00 . A A . 73 GLU CG 1 1
9 17994 1 1 80 GLU H H 19.527 2.704 2.045 1.00 . A A . 73 GLU H 1 1
9 17995 1 1 80 GLU HA H 17.545 2.322 0.019 1.00 . A A . 73 GLU HA 1 1
9 17996 1 1 80 GLU HB2 H 20.185 1.204 0.670 1.00 . A A . 73 GLU HB2 1 1
9 17997 1 1 80 GLU HB3 H 19.081 0.119 -0.164 1.00 . A A . 73 GLU HB3 1 1
9 17998 1 1 80 GLU HG2 H 19.604 2.891 -1.158 1.00 . A A . 73 GLU HG2 1 1
9 17999 1 1 80 GLU HG3 H 20.660 1.539 -1.573 1.00 . A A . 73 GLU HG3 1 1
9 18000 1 1 80 GLU N N 18.614 2.779 1.706 1.00 . A A . 73 GLU N 1 1
9 18001 1 1 80 GLU O O 17.553 0.291 2.514 1.00 . A A . 73 GLU O 1 1
9 18002 1 1 80 GLU OE1 O 17.534 1.834 -2.356 1.00 . A A . 73 GLU OE1 1 1
9 18003 1 1 80 GLU OE2 O 19.132 0.655 -3.284 1.00 . A A . 73 GLU OE2 1 1
9 18004 1 1 81 THR C C 14.950 -1.579 0.060 1.00 . A A . 74 THR C 1 1
9 18005 1 1 81 THR CA C 15.302 -0.629 1.195 1.00 . A A . 74 THR CA 1 1
9 18006 1 1 81 THR CB C 14.017 0.021 1.738 1.00 . A A . 74 THR CB 1 1
9 18007 1 1 81 THR CG2 C 13.126 -1.013 2.406 1.00 . A A . 74 THR CG2 1 1
9 18008 1 1 81 THR H H 16.058 0.798 -0.155 1.00 . A A . 74 THR H 1 1
9 18009 1 1 81 THR HA H 15.778 -1.181 1.991 1.00 . A A . 74 THR HA 1 1
9 18010 1 1 81 THR HB H 13.480 0.469 0.914 1.00 . A A . 74 THR HB 1 1
9 18011 1 1 81 THR HG1 H 15.288 1.280 2.555 1.00 . A A . 74 THR HG1 1 1
9 18012 1 1 81 THR HG21 H 13.683 -1.517 3.181 1.00 . A A . 74 THR HG21 1 1
9 18013 1 1 81 THR HG22 H 12.794 -1.734 1.671 1.00 . A A . 74 THR HG22 1 1
9 18014 1 1 81 THR HG23 H 12.269 -0.522 2.840 1.00 . A A . 74 THR HG23 1 1
9 18015 1 1 81 THR N N 16.222 0.378 0.717 1.00 . A A . 74 THR N 1 1
9 18016 1 1 81 THR O O 15.097 -2.805 0.178 1.00 . A A . 74 THR O 1 1
9 18017 1 1 81 THR OG1 O 14.363 1.041 2.687 1.00 . A A . 74 THR OG1 1 1
9 18018 1 1 82 MET C C 14.292 -0.875 -3.440 1.00 . A A . 75 MET C 1 1
9 18019 1 1 82 MET CA C 14.163 -1.765 -2.221 1.00 . A A . 75 MET CA 1 1
9 18020 1 1 82 MET CB C 12.745 -2.351 -2.129 1.00 . A A . 75 MET CB 1 1
9 18021 1 1 82 MET CE C 9.957 -2.970 -3.514 1.00 . A A . 75 MET CE 1 1
9 18022 1 1 82 MET CG C 11.635 -1.314 -2.049 1.00 . A A . 75 MET CG 1 1
9 18023 1 1 82 MET H H 14.378 -0.033 -1.064 1.00 . A A . 75 MET H 1 1
9 18024 1 1 82 MET HA H 14.872 -2.575 -2.309 1.00 . A A . 75 MET HA 1 1
9 18025 1 1 82 MET HB2 H 12.567 -2.960 -3.001 1.00 . A A . 75 MET HB2 1 1
9 18026 1 1 82 MET HB3 H 12.686 -2.977 -1.250 1.00 . A A . 75 MET HB3 1 1
9 18027 1 1 82 MET HE1 H 10.107 -2.288 -4.338 1.00 . A A . 75 MET HE1 1 1
9 18028 1 1 82 MET HE2 H 8.999 -3.459 -3.622 1.00 . A A . 75 MET HE2 1 1
9 18029 1 1 82 MET HE3 H 10.741 -3.712 -3.514 1.00 . A A . 75 MET HE3 1 1
9 18030 1 1 82 MET HG2 H 11.784 -0.712 -1.166 1.00 . A A . 75 MET HG2 1 1
9 18031 1 1 82 MET HG3 H 11.688 -0.685 -2.926 1.00 . A A . 75 MET HG3 1 1
9 18032 1 1 82 MET N N 14.497 -1.009 -1.039 1.00 . A A . 75 MET N 1 1
9 18033 1 1 82 MET O O 14.118 0.339 -3.349 1.00 . A A . 75 MET O 1 1
9 18034 1 1 82 MET SD S 9.993 -2.056 -1.969 1.00 . A A . 75 MET SD 1 1
9 18035 1 1 83 GLY C C 15.417 -1.514 -6.859 1.00 . A A . 76 GLY C 1 1
9 18036 1 1 83 GLY CA C 14.770 -0.704 -5.773 1.00 . A A . 76 GLY CA 1 1
9 18037 1 1 83 GLY H H 14.760 -2.438 -4.582 1.00 . A A . 76 GLY H 1 1
9 18038 1 1 83 GLY HA2 H 13.798 -0.377 -6.109 1.00 . A A . 76 GLY HA2 1 1
9 18039 1 1 83 GLY HA3 H 15.383 0.163 -5.570 1.00 . A A . 76 GLY HA3 1 1
9 18040 1 1 83 GLY N N 14.617 -1.465 -4.564 1.00 . A A . 76 GLY N 1 1
9 18041 1 1 83 GLY O O 16.003 -2.568 -6.589 1.00 . A A . 76 GLY O 1 1
9 18042 1 1 84 ARG C C 17.171 -1.059 -9.661 1.00 . A A . 77 ARG C 1 1
9 18043 1 1 84 ARG CA C 15.891 -1.739 -9.215 1.00 . A A . 77 ARG CA 1 1
9 18044 1 1 84 ARG CB C 14.893 -1.775 -10.364 1.00 . A A . 77 ARG CB 1 1
9 18045 1 1 84 ARG CD C 12.580 -2.330 -11.151 1.00 . A A . 77 ARG CD 1 1
9 18046 1 1 84 ARG CG C 13.546 -2.368 -9.986 1.00 . A A . 77 ARG CG 1 1
9 18047 1 1 84 ARG CZ C 12.548 -3.078 -13.496 1.00 . A A . 77 ARG CZ 1 1
9 18048 1 1 84 ARG H H 14.853 -0.185 -8.224 1.00 . A A . 77 ARG H 1 1
9 18049 1 1 84 ARG HA H 16.115 -2.750 -8.909 1.00 . A A . 77 ARG HA 1 1
9 18050 1 1 84 ARG HB2 H 14.732 -0.766 -10.713 1.00 . A A . 77 ARG HB2 1 1
9 18051 1 1 84 ARG HB3 H 15.308 -2.363 -11.168 1.00 . A A . 77 ARG HB3 1 1
9 18052 1 1 84 ARG HD2 H 11.627 -2.712 -10.823 1.00 . A A . 77 ARG HD2 1 1
9 18053 1 1 84 ARG HD3 H 12.466 -1.306 -11.475 1.00 . A A . 77 ARG HD3 1 1
9 18054 1 1 84 ARG HE H 13.793 -3.756 -12.088 1.00 . A A . 77 ARG HE 1 1
9 18055 1 1 84 ARG HG2 H 13.687 -3.394 -9.683 1.00 . A A . 77 ARG HG2 1 1
9 18056 1 1 84 ARG HG3 H 13.130 -1.801 -9.164 1.00 . A A . 77 ARG HG3 1 1
9 18057 1 1 84 ARG HH11 H 11.163 -1.664 -13.055 1.00 . A A . 77 ARG HH11 1 1
9 18058 1 1 84 ARG HH12 H 11.174 -2.192 -14.698 1.00 . A A . 77 ARG HH12 1 1
9 18059 1 1 84 ARG HH21 H 13.797 -4.487 -14.248 1.00 . A A . 77 ARG HH21 1 1
9 18060 1 1 84 ARG HH22 H 12.669 -3.821 -15.381 1.00 . A A . 77 ARG HH22 1 1
9 18061 1 1 84 ARG N N 15.321 -1.040 -8.079 1.00 . A A . 77 ARG N 1 1
9 18062 1 1 84 ARG NE N 13.053 -3.133 -12.271 1.00 . A A . 77 ARG NE 1 1
9 18063 1 1 84 ARG NH1 N 11.549 -2.250 -13.770 1.00 . A A . 77 ARG NH1 1 1
9 18064 1 1 84 ARG NH2 N 13.042 -3.856 -14.451 1.00 . A A . 77 ARG NH2 1 1
9 18065 1 1 84 ARG O O 17.990 -1.643 -10.373 1.00 . A A . 77 ARG O 1 1
9 18066 1 1 85 ASN C C 19.682 0.563 -8.686 1.00 . A A . 78 ASN C 1 1
9 18067 1 1 85 ASN CA C 18.524 0.939 -9.586 1.00 . A A . 78 ASN CA 1 1
9 18068 1 1 85 ASN CB C 18.251 2.446 -9.522 1.00 . A A . 78 ASN CB 1 1
9 18069 1 1 85 ASN CG C 17.229 2.910 -10.552 1.00 . A A . 78 ASN CG 1 1
9 18070 1 1 85 ASN H H 16.663 0.589 -8.662 1.00 . A A . 78 ASN H 1 1
9 18071 1 1 85 ASN HA H 18.786 0.677 -10.601 1.00 . A A . 78 ASN HA 1 1
9 18072 1 1 85 ASN HB2 H 17.879 2.695 -8.541 1.00 . A A . 78 ASN HB2 1 1
9 18073 1 1 85 ASN HB3 H 19.174 2.979 -9.697 1.00 . A A . 78 ASN HB3 1 1
9 18074 1 1 85 ASN HD21 H 17.796 1.495 -11.827 1.00 . A A . 78 ASN HD21 1 1
9 18075 1 1 85 ASN HD22 H 16.525 2.526 -12.370 1.00 . A A . 78 ASN HD22 1 1
9 18076 1 1 85 ASN N N 17.345 0.179 -9.236 1.00 . A A . 78 ASN N 1 1
9 18077 1 1 85 ASN ND2 N 17.181 2.244 -11.693 1.00 . A A . 78 ASN ND2 1 1
9 18078 1 1 85 ASN O O 19.801 1.048 -7.563 1.00 . A A . 78 ASN O 1 1
9 18079 1 1 85 ASN OD1 O 16.489 3.863 -10.321 1.00 . A A . 78 ASN OD1 1 1
9 18080 1 1 86 ARG C C 22.905 -0.706 -9.337 1.00 . A A . 79 ARG C 1 1
9 18081 1 1 86 ARG CA C 21.674 -0.807 -8.450 1.00 . A A . 79 ARG CA 1 1
9 18082 1 1 86 ARG CB C 21.452 -2.257 -8.008 1.00 . A A . 79 ARG CB 1 1
9 18083 1 1 86 ARG CD C 20.843 -4.608 -8.656 1.00 . A A . 79 ARG CD 1 1
9 18084 1 1 86 ARG CG C 21.067 -3.190 -9.145 1.00 . A A . 79 ARG CG 1 1
9 18085 1 1 86 ARG CZ C 20.070 -6.767 -9.583 1.00 . A A . 79 ARG CZ 1 1
9 18086 1 1 86 ARG H H 20.329 -0.699 -10.070 1.00 . A A . 79 ARG H 1 1
9 18087 1 1 86 ARG HA H 21.808 -0.185 -7.581 1.00 . A A . 79 ARG HA 1 1
9 18088 1 1 86 ARG HB2 H 22.362 -2.629 -7.560 1.00 . A A . 79 ARG HB2 1 1
9 18089 1 1 86 ARG HB3 H 20.662 -2.280 -7.269 1.00 . A A . 79 ARG HB3 1 1
9 18090 1 1 86 ARG HD2 H 21.763 -4.978 -8.226 1.00 . A A . 79 ARG HD2 1 1
9 18091 1 1 86 ARG HD3 H 20.071 -4.597 -7.899 1.00 . A A . 79 ARG HD3 1 1
9 18092 1 1 86 ARG HE H 20.423 -5.104 -10.647 1.00 . A A . 79 ARG HE 1 1
9 18093 1 1 86 ARG HG2 H 20.154 -2.831 -9.598 1.00 . A A . 79 ARG HG2 1 1
9 18094 1 1 86 ARG HG3 H 21.856 -3.190 -9.881 1.00 . A A . 79 ARG HG3 1 1
9 18095 1 1 86 ARG HH11 H 20.406 -6.803 -7.582 1.00 . A A . 79 ARG HH11 1 1
9 18096 1 1 86 ARG HH12 H 19.813 -8.281 -8.254 1.00 . A A . 79 ARG HH12 1 1
9 18097 1 1 86 ARG HH21 H 19.662 -7.070 -11.549 1.00 . A A . 79 ARG HH21 1 1
9 18098 1 1 86 ARG HH22 H 19.407 -8.443 -10.529 1.00 . A A . 79 ARG HH22 1 1
9 18099 1 1 86 ARG N N 20.510 -0.333 -9.179 1.00 . A A . 79 ARG N 1 1
9 18100 1 1 86 ARG NE N 20.434 -5.495 -9.741 1.00 . A A . 79 ARG NE 1 1
9 18101 1 1 86 ARG NH1 N 20.103 -7.327 -8.377 1.00 . A A . 79 ARG NH1 1 1
9 18102 1 1 86 ARG NH2 N 19.684 -7.483 -10.633 1.00 . A A . 79 ARG NH2 1 1
9 18103 1 1 86 ARG O O 23.841 -1.500 -9.227 1.00 . A A . 79 ARG O 1 1
9 18104 1 1 87 PHE C C 25.025 1.444 -10.563 1.00 . A A . 80 PHE C 1 1
9 18105 1 1 87 PHE CA C 23.981 0.499 -11.146 1.00 . A A . 80 PHE CA 1 1
9 18106 1 1 87 PHE CB C 23.432 1.067 -12.461 1.00 . A A . 80 PHE CB 1 1
9 18107 1 1 87 PHE CD1 C 20.976 0.734 -12.883 1.00 . A A . 80 PHE CD1 1 1
9 18108 1 1 87 PHE CD2 C 22.498 -0.912 -13.696 1.00 . A A . 80 PHE CD2 1 1
9 18109 1 1 87 PHE CE1 C 19.914 0.012 -13.395 1.00 . A A . 80 PHE CE1 1 1
9 18110 1 1 87 PHE CE2 C 21.440 -1.639 -14.212 1.00 . A A . 80 PHE CE2 1 1
9 18111 1 1 87 PHE CG C 22.280 0.280 -13.026 1.00 . A A . 80 PHE CG 1 1
9 18112 1 1 87 PHE CZ C 20.146 -1.174 -14.061 1.00 . A A . 80 PHE CZ 1 1
9 18113 1 1 87 PHE H H 22.147 0.921 -10.190 1.00 . A A . 80 PHE H 1 1
9 18114 1 1 87 PHE HA H 24.440 -0.457 -11.343 1.00 . A A . 80 PHE HA 1 1
9 18115 1 1 87 PHE HB2 H 23.090 2.078 -12.293 1.00 . A A . 80 PHE HB2 1 1
9 18116 1 1 87 PHE HB3 H 24.222 1.080 -13.197 1.00 . A A . 80 PHE HB3 1 1
9 18117 1 1 87 PHE HD1 H 20.793 1.662 -12.363 1.00 . A A . 80 PHE HD1 1 1
9 18118 1 1 87 PHE HD2 H 23.508 -1.277 -13.815 1.00 . A A . 80 PHE HD2 1 1
9 18119 1 1 87 PHE HE1 H 18.905 0.376 -13.276 1.00 . A A . 80 PHE HE1 1 1
9 18120 1 1 87 PHE HE2 H 21.622 -2.567 -14.731 1.00 . A A . 80 PHE HE2 1 1
9 18121 1 1 87 PHE HZ H 19.318 -1.738 -14.464 1.00 . A A . 80 PHE HZ 1 1
9 18122 1 1 87 PHE N N 22.899 0.292 -10.202 1.00 . A A . 80 PHE N 1 1
9 18123 1 1 87 PHE O O 26.213 1.128 -10.532 1.00 . A A . 80 PHE O 1 1
9 18124 1 1 88 LEU C C 24.694 4.481 -8.546 1.00 . A A . 81 LEU C 1 1
9 18125 1 1 88 LEU CA C 25.458 3.601 -9.527 1.00 . A A . 81 LEU CA 1 1
9 18126 1 1 88 LEU CB C 26.087 4.469 -10.622 1.00 . A A . 81 LEU CB 1 1
9 18127 1 1 88 LEU CD1 C 28.295 4.930 -9.511 1.00 . A A . 81 LEU CD1 1 1
9 18128 1 1 88 LEU CD2 C 27.438 6.476 -11.278 1.00 . A A . 81 LEU CD2 1 1
9 18129 1 1 88 LEU CG C 27.056 5.552 -10.137 1.00 . A A . 81 LEU CG 1 1
9 18130 1 1 88 LEU H H 23.614 2.792 -10.151 1.00 . A A . 81 LEU H 1 1
9 18131 1 1 88 LEU HA H 26.242 3.083 -8.994 1.00 . A A . 81 LEU HA 1 1
9 18132 1 1 88 LEU HB2 H 26.619 3.819 -11.302 1.00 . A A . 81 LEU HB2 1 1
9 18133 1 1 88 LEU HB3 H 25.289 4.952 -11.167 1.00 . A A . 81 LEU HB3 1 1
9 18134 1 1 88 LEU HD11 H 28.788 4.299 -10.235 1.00 . A A . 81 LEU HD11 1 1
9 18135 1 1 88 LEU HD12 H 28.008 4.338 -8.654 1.00 . A A . 81 LEU HD12 1 1
9 18136 1 1 88 LEU HD13 H 28.971 5.711 -9.197 1.00 . A A . 81 LEU HD13 1 1
9 18137 1 1 88 LEU HD21 H 26.551 6.955 -11.666 1.00 . A A . 81 LEU HD21 1 1
9 18138 1 1 88 LEU HD22 H 27.908 5.903 -12.062 1.00 . A A . 81 LEU HD22 1 1
9 18139 1 1 88 LEU HD23 H 28.124 7.228 -10.918 1.00 . A A . 81 LEU HD23 1 1
9 18140 1 1 88 LEU HG H 26.567 6.142 -9.376 1.00 . A A . 81 LEU HG 1 1
9 18141 1 1 88 LEU N N 24.574 2.602 -10.107 1.00 . A A . 81 LEU N 1 1
9 18142 1 1 88 LEU O O 23.534 4.832 -8.785 1.00 . A A . 81 LEU O 1 1
9 18143 1 1 89 GLY C C 25.752 6.242 -5.510 1.00 . A A . 82 GLY C 1 1
9 18144 1 1 89 GLY CA C 24.724 5.668 -6.453 1.00 . A A . 82 GLY CA 1 1
9 18145 1 1 89 GLY H H 26.256 4.510 -7.311 1.00 . A A . 82 GLY H 1 1
9 18146 1 1 89 GLY HA2 H 24.204 6.476 -6.947 1.00 . A A . 82 GLY HA2 1 1
9 18147 1 1 89 GLY HA3 H 24.015 5.084 -5.887 1.00 . A A . 82 GLY HA3 1 1
9 18148 1 1 89 GLY N N 25.340 4.827 -7.451 1.00 . A A . 82 GLY N 1 1
9 18149 1 1 89 GLY O O 26.929 6.369 -5.873 1.00 . A A . 82 GLY O 1 1
9 18150 1 1 90 GLU C C 27.285 6.123 -2.900 1.00 . A A . 83 GLU C 1 1
9 18151 1 1 90 GLU CA C 26.212 7.134 -3.293 1.00 . A A . 83 GLU CA 1 1
9 18152 1 1 90 GLU CB C 25.412 7.566 -2.063 1.00 . A A . 83 GLU CB 1 1
9 18153 1 1 90 GLU CD C 25.161 9.998 -2.679 1.00 . A A . 83 GLU CD 1 1
9 18154 1 1 90 GLU CG C 24.450 8.708 -2.332 1.00 . A A . 83 GLU CG 1 1
9 18155 1 1 90 GLU H H 24.370 6.464 -4.090 1.00 . A A . 83 GLU H 1 1
9 18156 1 1 90 GLU HA H 26.693 8.002 -3.718 1.00 . A A . 83 GLU HA 1 1
9 18157 1 1 90 GLU HB2 H 24.843 6.721 -1.702 1.00 . A A . 83 GLU HB2 1 1
9 18158 1 1 90 GLU HB3 H 26.102 7.878 -1.292 1.00 . A A . 83 GLU HB3 1 1
9 18159 1 1 90 GLU HG2 H 23.811 8.437 -3.159 1.00 . A A . 83 GLU HG2 1 1
9 18160 1 1 90 GLU HG3 H 23.846 8.871 -1.450 1.00 . A A . 83 GLU HG3 1 1
9 18161 1 1 90 GLU N N 25.321 6.580 -4.306 1.00 . A A . 83 GLU N 1 1
9 18162 1 1 90 GLU O O 28.469 6.317 -3.189 1.00 . A A . 83 GLU O 1 1
9 18163 1 1 90 GLU OE1 O 25.166 10.920 -1.848 1.00 . A A . 83 GLU OE1 1 1
9 18164 1 1 90 GLU OE2 O 25.718 10.101 -3.788 1.00 . A A . 83 GLU OE2 1 1
9 18165 1 1 91 ALA C C 27.021 2.709 -1.550 1.00 . A A . 84 ALA C 1 1
9 18166 1 1 91 ALA CA C 27.775 3.999 -1.833 1.00 . A A . 84 ALA CA 1 1
9 18167 1 1 91 ALA CB C 28.565 4.434 -0.602 1.00 . A A . 84 ALA CB 1 1
9 18168 1 1 91 ALA H H 25.910 4.950 -2.055 1.00 . A A . 84 ALA H 1 1
9 18169 1 1 91 ALA HA H 28.474 3.821 -2.636 1.00 . A A . 84 ALA HA 1 1
9 18170 1 1 91 ALA HB1 H 29.096 5.349 -0.822 1.00 . A A . 84 ALA HB1 1 1
9 18171 1 1 91 ALA HB2 H 29.271 3.663 -0.334 1.00 . A A . 84 ALA HB2 1 1
9 18172 1 1 91 ALA HB3 H 27.884 4.603 0.220 1.00 . A A . 84 ALA HB3 1 1
9 18173 1 1 91 ALA N N 26.863 5.045 -2.256 1.00 . A A . 84 ALA N 1 1
9 18174 1 1 91 ALA O O 26.541 2.488 -0.435 1.00 . A A . 84 ALA O 1 1
9 18175 1 1 92 LYS C C 27.238 -0.514 -2.302 1.00 . A A . 85 LYS C 1 1
9 18176 1 1 92 LYS CA C 26.210 0.601 -2.409 1.00 . A A . 85 LYS CA 1 1
9 18177 1 1 92 LYS CB C 25.243 0.339 -3.571 1.00 . A A . 85 LYS CB 1 1
9 18178 1 1 92 LYS CD C 23.174 0.132 -2.167 1.00 . A A . 85 LYS CD 1 1
9 18179 1 1 92 LYS CE C 22.082 -0.788 -1.654 1.00 . A A . 85 LYS CE 1 1
9 18180 1 1 92 LYS CG C 24.067 -0.552 -3.197 1.00 . A A . 85 LYS CG 1 1
9 18181 1 1 92 LYS H H 27.267 2.104 -3.441 1.00 . A A . 85 LYS H 1 1
9 18182 1 1 92 LYS HA H 25.656 0.643 -1.484 1.00 . A A . 85 LYS HA 1 1
9 18183 1 1 92 LYS HB2 H 24.850 1.282 -3.916 1.00 . A A . 85 LYS HB2 1 1
9 18184 1 1 92 LYS HB3 H 25.783 -0.133 -4.376 1.00 . A A . 85 LYS HB3 1 1
9 18185 1 1 92 LYS HD2 H 23.777 0.450 -1.331 1.00 . A A . 85 LYS HD2 1 1
9 18186 1 1 92 LYS HD3 H 22.719 0.996 -2.628 1.00 . A A . 85 LYS HD3 1 1
9 18187 1 1 92 LYS HE2 H 22.539 -1.685 -1.268 1.00 . A A . 85 LYS HE2 1 1
9 18188 1 1 92 LYS HE3 H 21.558 -0.285 -0.854 1.00 . A A . 85 LYS HE3 1 1
9 18189 1 1 92 LYS HG2 H 23.489 -0.763 -4.084 1.00 . A A . 85 LYS HG2 1 1
9 18190 1 1 92 LYS HG3 H 24.444 -1.472 -2.781 1.00 . A A . 85 LYS HG3 1 1
9 18191 1 1 92 LYS HZ1 H 20.558 -0.314 -3.008 1.00 . A A . 85 LYS HZ1 1 1
9 18192 1 1 92 LYS HZ2 H 20.433 -1.862 -2.352 1.00 . A A . 85 LYS HZ2 1 1
9 18193 1 1 92 LYS HZ3 H 21.590 -1.543 -3.542 1.00 . A A . 85 LYS HZ3 1 1
9 18194 1 1 92 LYS N N 26.889 1.869 -2.567 1.00 . A A . 85 LYS N 1 1
9 18195 1 1 92 LYS NZ N 21.105 -1.156 -2.712 1.00 . A A . 85 LYS NZ 1 1
9 18196 1 1 92 LYS O O 27.868 -0.894 -3.289 1.00 . A A . 85 LYS O 1 1
9 18197 1 1 93 VAL C C 27.874 -3.394 -1.184 1.00 . A A . 86 VAL C 1 1
9 18198 1 1 93 VAL CA C 28.392 -2.019 -0.791 1.00 . A A . 86 VAL CA 1 1
9 18199 1 1 93 VAL CB C 28.710 -2.016 0.709 1.00 . A A . 86 VAL CB 1 1
9 18200 1 1 93 VAL CG1 C 29.844 -2.971 1.026 1.00 . A A . 86 VAL CG1 1 1
9 18201 1 1 93 VAL CG2 C 29.029 -0.606 1.178 1.00 . A A . 86 VAL CG2 1 1
9 18202 1 1 93 VAL H H 26.846 -0.663 -0.368 1.00 . A A . 86 VAL H 1 1
9 18203 1 1 93 VAL HA H 29.300 -1.801 -1.332 1.00 . A A . 86 VAL HA 1 1
9 18204 1 1 93 VAL HB H 27.831 -2.355 1.232 1.00 . A A . 86 VAL HB 1 1
9 18205 1 1 93 VAL HG11 H 30.740 -2.645 0.523 1.00 . A A . 86 VAL HG11 1 1
9 18206 1 1 93 VAL HG12 H 29.581 -3.963 0.685 1.00 . A A . 86 VAL HG12 1 1
9 18207 1 1 93 VAL HG13 H 30.012 -2.992 2.092 1.00 . A A . 86 VAL HG13 1 1
9 18208 1 1 93 VAL HG21 H 29.126 -0.595 2.252 1.00 . A A . 86 VAL HG21 1 1
9 18209 1 1 93 VAL HG22 H 28.229 0.058 0.883 1.00 . A A . 86 VAL HG22 1 1
9 18210 1 1 93 VAL HG23 H 29.954 -0.278 0.726 1.00 . A A . 86 VAL HG23 1 1
9 18211 1 1 93 VAL N N 27.419 -0.994 -1.098 1.00 . A A . 86 VAL N 1 1
9 18212 1 1 93 VAL O O 26.828 -3.825 -0.702 1.00 . A A . 86 VAL O 1 1
9 18213 1 1 94 PRO C C 28.287 -6.478 -1.365 1.00 . A A . 87 PRO C 1 1
9 18214 1 1 94 PRO CA C 28.193 -5.438 -2.488 1.00 . A A . 87 PRO CA 1 1
9 18215 1 1 94 PRO CB C 29.190 -5.782 -3.609 1.00 . A A . 87 PRO CB 1 1
9 18216 1 1 94 PRO CD C 29.826 -3.663 -2.710 1.00 . A A . 87 PRO CD 1 1
9 18217 1 1 94 PRO CG C 29.858 -4.496 -3.953 1.00 . A A . 87 PRO CG 1 1
9 18218 1 1 94 PRO HA H 27.189 -5.436 -2.887 1.00 . A A . 87 PRO HA 1 1
9 18219 1 1 94 PRO HB2 H 29.900 -6.509 -3.244 1.00 . A A . 87 PRO HB2 1 1
9 18220 1 1 94 PRO HB3 H 28.657 -6.187 -4.456 1.00 . A A . 87 PRO HB3 1 1
9 18221 1 1 94 PRO HD2 H 30.688 -3.866 -2.092 1.00 . A A . 87 PRO HD2 1 1
9 18222 1 1 94 PRO HD3 H 29.776 -2.616 -2.967 1.00 . A A . 87 PRO HD3 1 1
9 18223 1 1 94 PRO HG2 H 30.879 -4.681 -4.252 1.00 . A A . 87 PRO HG2 1 1
9 18224 1 1 94 PRO HG3 H 29.318 -4.004 -4.746 1.00 . A A . 87 PRO HG3 1 1
9 18225 1 1 94 PRO N N 28.591 -4.103 -2.057 1.00 . A A . 87 PRO N 1 1
9 18226 1 1 94 PRO O O 29.383 -6.883 -0.965 1.00 . A A . 87 PRO O 1 1
9 18227 1 1 95 LEU C C 27.226 -9.292 -0.500 1.00 . A A . 88 LEU C 1 1
9 18228 1 1 95 LEU CA C 27.096 -7.950 0.167 1.00 . A A . 88 LEU CA 1 1
9 18229 1 1 95 LEU CB C 25.795 -7.908 0.973 1.00 . A A . 88 LEU CB 1 1
9 18230 1 1 95 LEU CD1 C 24.222 -6.753 2.523 1.00 . A A . 88 LEU CD1 1 1
9 18231 1 1 95 LEU CD2 C 26.644 -6.852 3.065 1.00 . A A . 88 LEU CD2 1 1
9 18232 1 1 95 LEU CG C 25.628 -6.748 1.948 1.00 . A A . 88 LEU CG 1 1
9 18233 1 1 95 LEU H H 26.291 -6.528 -1.200 1.00 . A A . 88 LEU H 1 1
9 18234 1 1 95 LEU HA H 27.937 -7.801 0.828 1.00 . A A . 88 LEU HA 1 1
9 18235 1 1 95 LEU HB2 H 24.972 -7.873 0.273 1.00 . A A . 88 LEU HB2 1 1
9 18236 1 1 95 LEU HB3 H 25.721 -8.830 1.533 1.00 . A A . 88 LEU HB3 1 1
9 18237 1 1 95 LEU HD11 H 23.504 -6.650 1.722 1.00 . A A . 88 LEU HD11 1 1
9 18238 1 1 95 LEU HD12 H 24.113 -5.928 3.212 1.00 . A A . 88 LEU HD12 1 1
9 18239 1 1 95 LEU HD13 H 24.050 -7.682 3.045 1.00 . A A . 88 LEU HD13 1 1
9 18240 1 1 95 LEU HD21 H 26.491 -7.782 3.593 1.00 . A A . 88 LEU HD21 1 1
9 18241 1 1 95 LEU HD22 H 26.511 -6.026 3.746 1.00 . A A . 88 LEU HD22 1 1
9 18242 1 1 95 LEU HD23 H 27.641 -6.829 2.654 1.00 . A A . 88 LEU HD23 1 1
9 18243 1 1 95 LEU HG H 25.783 -5.813 1.427 1.00 . A A . 88 LEU HG 1 1
9 18244 1 1 95 LEU N N 27.133 -6.908 -0.857 1.00 . A A . 88 LEU N 1 1
9 18245 1 1 95 LEU O O 27.571 -10.289 0.128 1.00 . A A . 88 LEU O 1 1
9 18246 1 1 96 ARG C C 28.455 -11.086 -2.544 1.00 . A A . 89 ARG C 1 1
9 18247 1 1 96 ARG CA C 27.043 -10.497 -2.614 1.00 . A A . 89 ARG CA 1 1
9 18248 1 1 96 ARG CB C 26.687 -10.155 -4.060 1.00 . A A . 89 ARG CB 1 1
9 18249 1 1 96 ARG CD C 27.185 -8.741 -6.086 1.00 . A A . 89 ARG CD 1 1
9 18250 1 1 96 ARG CG C 27.679 -9.211 -4.732 1.00 . A A . 89 ARG CG 1 1
9 18251 1 1 96 ARG CZ C 25.577 -7.093 -6.993 1.00 . A A . 89 ARG CZ 1 1
9 18252 1 1 96 ARG H H 26.641 -8.463 -2.207 1.00 . A A . 89 ARG H 1 1
9 18253 1 1 96 ARG HA H 26.339 -11.224 -2.240 1.00 . A A . 89 ARG HA 1 1
9 18254 1 1 96 ARG HB2 H 26.647 -11.071 -4.632 1.00 . A A . 89 ARG HB2 1 1
9 18255 1 1 96 ARG HB3 H 25.712 -9.689 -4.075 1.00 . A A . 89 ARG HB3 1 1
9 18256 1 1 96 ARG HD2 H 28.038 -8.500 -6.701 1.00 . A A . 89 ARG HD2 1 1
9 18257 1 1 96 ARG HD3 H 26.628 -9.542 -6.546 1.00 . A A . 89 ARG HD3 1 1
9 18258 1 1 96 ARG HE H 26.341 -7.054 -5.140 1.00 . A A . 89 ARG HE 1 1
9 18259 1 1 96 ARG HG2 H 27.827 -8.351 -4.096 1.00 . A A . 89 ARG HG2 1 1
9 18260 1 1 96 ARG HG3 H 28.620 -9.728 -4.858 1.00 . A A . 89 ARG HG3 1 1
9 18261 1 1 96 ARG HH11 H 25.953 -8.653 -8.237 1.00 . A A . 89 ARG HH11 1 1
9 18262 1 1 96 ARG HH12 H 24.915 -7.438 -8.889 1.00 . A A . 89 ARG HH12 1 1
9 18263 1 1 96 ARG HH21 H 25.016 -5.426 -5.991 1.00 . A A . 89 ARG HH21 1 1
9 18264 1 1 96 ARG HH22 H 24.376 -5.572 -7.604 1.00 . A A . 89 ARG HH22 1 1
9 18265 1 1 96 ARG N N 26.945 -9.302 -1.793 1.00 . A A . 89 ARG N 1 1
9 18266 1 1 96 ARG NE N 26.324 -7.560 -5.990 1.00 . A A . 89 ARG NE 1 1
9 18267 1 1 96 ARG NH1 N 25.473 -7.782 -8.129 1.00 . A A . 89 ARG NH1 1 1
9 18268 1 1 96 ARG NH2 N 24.932 -5.944 -6.858 1.00 . A A . 89 ARG NH2 1 1
9 18269 1 1 96 ARG O O 28.643 -12.298 -2.642 1.00 . A A . 89 ARG O 1 1
9 18270 1 1 97 GLU C C 31.082 -11.432 -1.018 1.00 . A A . 90 GLU C 1 1
9 18271 1 1 97 GLU CA C 30.825 -10.607 -2.269 1.00 . A A . 90 GLU CA 1 1
9 18272 1 1 97 GLU CB C 31.707 -9.372 -2.272 1.00 . A A . 90 GLU CB 1 1
9 18273 1 1 97 GLU CD C 32.208 -9.268 -4.733 1.00 . A A . 90 GLU CD 1 1
9 18274 1 1 97 GLU CG C 31.605 -8.559 -3.550 1.00 . A A . 90 GLU CG 1 1
9 18275 1 1 97 GLU H H 29.203 -9.264 -2.253 1.00 . A A . 90 GLU H 1 1
9 18276 1 1 97 GLU HA H 31.055 -11.202 -3.138 1.00 . A A . 90 GLU HA 1 1
9 18277 1 1 97 GLU HB2 H 31.417 -8.744 -1.443 1.00 . A A . 90 GLU HB2 1 1
9 18278 1 1 97 GLU HB3 H 32.734 -9.676 -2.141 1.00 . A A . 90 GLU HB3 1 1
9 18279 1 1 97 GLU HG2 H 30.560 -8.384 -3.760 1.00 . A A . 90 GLU HG2 1 1
9 18280 1 1 97 GLU HG3 H 32.108 -7.614 -3.418 1.00 . A A . 90 GLU HG3 1 1
9 18281 1 1 97 GLU N N 29.432 -10.213 -2.349 1.00 . A A . 90 GLU N 1 1
9 18282 1 1 97 GLU O O 31.960 -12.286 -1.002 1.00 . A A . 90 GLU O 1 1
9 18283 1 1 97 GLU OE1 O 33.448 -9.418 -4.765 1.00 . A A . 90 GLU OE1 1 1
9 18284 1 1 97 GLU OE2 O 31.454 -9.664 -5.638 1.00 . A A . 90 GLU OE2 1 1
9 18285 1 1 98 VAL C C 30.064 -13.374 1.081 1.00 . A A . 91 VAL C 1 1
9 18286 1 1 98 VAL CA C 30.421 -11.904 1.275 1.00 . A A . 91 VAL CA 1 1
9 18287 1 1 98 VAL CB C 29.519 -11.286 2.370 1.00 . A A . 91 VAL CB 1 1
9 18288 1 1 98 VAL CG1 C 29.588 -12.078 3.659 1.00 . A A . 91 VAL CG1 1 1
9 18289 1 1 98 VAL CG2 C 29.893 -9.831 2.614 1.00 . A A . 91 VAL CG2 1 1
9 18290 1 1 98 VAL H H 29.592 -10.501 -0.068 1.00 . A A . 91 VAL H 1 1
9 18291 1 1 98 VAL HA H 31.452 -11.834 1.596 1.00 . A A . 91 VAL HA 1 1
9 18292 1 1 98 VAL HB H 28.507 -11.318 2.019 1.00 . A A . 91 VAL HB 1 1
9 18293 1 1 98 VAL HG11 H 28.965 -11.605 4.404 1.00 . A A . 91 VAL HG11 1 1
9 18294 1 1 98 VAL HG12 H 30.610 -12.105 4.011 1.00 . A A . 91 VAL HG12 1 1
9 18295 1 1 98 VAL HG13 H 29.239 -13.084 3.486 1.00 . A A . 91 VAL HG13 1 1
9 18296 1 1 98 VAL HG21 H 30.921 -9.775 2.940 1.00 . A A . 91 VAL HG21 1 1
9 18297 1 1 98 VAL HG22 H 29.249 -9.418 3.376 1.00 . A A . 91 VAL HG22 1 1
9 18298 1 1 98 VAL HG23 H 29.774 -9.272 1.698 1.00 . A A . 91 VAL HG23 1 1
9 18299 1 1 98 VAL N N 30.293 -11.183 0.019 1.00 . A A . 91 VAL N 1 1
9 18300 1 1 98 VAL O O 30.673 -14.254 1.679 1.00 . A A . 91 VAL O 1 1
9 18301 1 1 99 LEU C C 29.641 -15.612 -1.070 1.00 . A A . 92 LEU C 1 1
9 18302 1 1 99 LEU CA C 28.673 -14.996 -0.074 1.00 . A A . 92 LEU CA 1 1
9 18303 1 1 99 LEU CB C 27.237 -15.057 -0.642 1.00 . A A . 92 LEU CB 1 1
9 18304 1 1 99 LEU CD1 C 26.267 -15.158 1.692 1.00 . A A . 92 LEU CD1 1 1
9 18305 1 1 99 LEU CD2 C 25.954 -13.092 0.300 1.00 . A A . 92 LEU CD2 1 1
9 18306 1 1 99 LEU CG C 26.093 -14.608 0.286 1.00 . A A . 92 LEU CG 1 1
9 18307 1 1 99 LEU H H 28.616 -12.880 -0.205 1.00 . A A . 92 LEU H 1 1
9 18308 1 1 99 LEU HA H 28.718 -15.562 0.844 1.00 . A A . 92 LEU HA 1 1
9 18309 1 1 99 LEU HB2 H 27.205 -14.439 -1.527 1.00 . A A . 92 LEU HB2 1 1
9 18310 1 1 99 LEU HB3 H 27.044 -16.077 -0.939 1.00 . A A . 92 LEU HB3 1 1
9 18311 1 1 99 LEU HD11 H 25.436 -14.844 2.307 1.00 . A A . 92 LEU HD11 1 1
9 18312 1 1 99 LEU HD12 H 27.187 -14.784 2.115 1.00 . A A . 92 LEU HD12 1 1
9 18313 1 1 99 LEU HD13 H 26.300 -16.238 1.656 1.00 . A A . 92 LEU HD13 1 1
9 18314 1 1 99 LEU HD21 H 26.891 -12.645 0.595 1.00 . A A . 92 LEU HD21 1 1
9 18315 1 1 99 LEU HD22 H 25.185 -12.811 1.004 1.00 . A A . 92 LEU HD22 1 1
9 18316 1 1 99 LEU HD23 H 25.680 -12.745 -0.688 1.00 . A A . 92 LEU HD23 1 1
9 18317 1 1 99 LEU HG H 25.169 -15.018 -0.098 1.00 . A A . 92 LEU HG 1 1
9 18318 1 1 99 LEU N N 29.077 -13.629 0.228 1.00 . A A . 92 LEU N 1 1
9 18319 1 1 99 LEU O O 29.900 -16.812 -1.040 1.00 . A A . 92 LEU O 1 1
9 18320 1 1 100 ALA C C 32.419 -15.705 -2.345 1.00 . A A . 93 ALA C 1 1
9 18321 1 1 100 ALA CA C 31.114 -15.217 -2.965 1.00 . A A . 93 ALA CA 1 1
9 18322 1 1 100 ALA CB C 31.386 -14.093 -3.956 1.00 . A A . 93 ALA CB 1 1
9 18323 1 1 100 ALA H H 29.925 -13.828 -1.910 1.00 . A A . 93 ALA H 1 1
9 18324 1 1 100 ALA HA H 30.658 -16.036 -3.503 1.00 . A A . 93 ALA HA 1 1
9 18325 1 1 100 ALA HB1 H 30.452 -13.749 -4.376 1.00 . A A . 93 ALA HB1 1 1
9 18326 1 1 100 ALA HB2 H 32.025 -14.457 -4.749 1.00 . A A . 93 ALA HB2 1 1
9 18327 1 1 100 ALA HB3 H 31.875 -13.276 -3.447 1.00 . A A . 93 ALA HB3 1 1
9 18328 1 1 100 ALA N N 30.176 -14.775 -1.947 1.00 . A A . 93 ALA N 1 1
9 18329 1 1 100 ALA O O 33.047 -16.637 -2.852 1.00 . A A . 93 ALA O 1 1
9 18330 1 1 101 THR C C 33.774 -16.418 0.579 1.00 . A A . 94 THR C 1 1
9 18331 1 1 101 THR CA C 34.045 -15.455 -0.580 1.00 . A A . 94 THR CA 1 1
9 18332 1 1 101 THR CB C 34.816 -14.205 -0.052 1.00 . A A . 94 THR CB 1 1
9 18333 1 1 101 THR CG2 C 34.000 -13.444 0.979 1.00 . A A . 94 THR CG2 1 1
9 18334 1 1 101 THR H H 32.263 -14.367 -0.875 1.00 . A A . 94 THR H 1 1
9 18335 1 1 101 THR HA H 34.671 -15.959 -1.301 1.00 . A A . 94 THR HA 1 1
9 18336 1 1 101 THR HB H 35.022 -13.550 -0.887 1.00 . A A . 94 THR HB 1 1
9 18337 1 1 101 THR HG1 H 36.780 -14.184 0.060 1.00 . A A . 94 THR HG1 1 1
9 18338 1 1 101 THR HG21 H 33.075 -13.114 0.531 1.00 . A A . 94 THR HG21 1 1
9 18339 1 1 101 THR HG22 H 34.563 -12.589 1.324 1.00 . A A . 94 THR HG22 1 1
9 18340 1 1 101 THR HG23 H 33.787 -14.096 1.814 1.00 . A A . 94 THR HG23 1 1
9 18341 1 1 101 THR N N 32.817 -15.087 -1.248 1.00 . A A . 94 THR N 1 1
9 18342 1 1 101 THR O O 32.778 -16.288 1.293 1.00 . A A . 94 THR O 1 1
9 18343 1 1 101 THR OG1 O 36.057 -14.602 0.544 1.00 . A A . 94 THR OG1 1 1
9 18344 1 1 102 PRO C C 34.909 -17.680 3.203 1.00 . A A . 95 PRO C 1 1
9 18345 1 1 102 PRO CA C 34.548 -18.352 1.882 1.00 . A A . 95 PRO CA 1 1
9 18346 1 1 102 PRO CB C 35.577 -19.430 1.530 1.00 . A A . 95 PRO CB 1 1
9 18347 1 1 102 PRO CD C 35.831 -17.684 -0.079 1.00 . A A . 95 PRO CD 1 1
9 18348 1 1 102 PRO CG C 36.588 -18.722 0.699 1.00 . A A . 95 PRO CG 1 1
9 18349 1 1 102 PRO HA H 33.561 -18.782 1.946 1.00 . A A . 95 PRO HA 1 1
9 18350 1 1 102 PRO HB2 H 36.010 -19.825 2.436 1.00 . A A . 95 PRO HB2 1 1
9 18351 1 1 102 PRO HB3 H 35.098 -20.222 0.974 1.00 . A A . 95 PRO HB3 1 1
9 18352 1 1 102 PRO HD2 H 36.428 -16.792 -0.203 1.00 . A A . 95 PRO HD2 1 1
9 18353 1 1 102 PRO HD3 H 35.524 -18.076 -1.036 1.00 . A A . 95 PRO HD3 1 1
9 18354 1 1 102 PRO HG2 H 37.324 -18.252 1.337 1.00 . A A . 95 PRO HG2 1 1
9 18355 1 1 102 PRO HG3 H 37.067 -19.420 0.028 1.00 . A A . 95 PRO HG3 1 1
9 18356 1 1 102 PRO N N 34.658 -17.408 0.774 1.00 . A A . 95 PRO N 1 1
9 18357 1 1 102 PRO O O 34.775 -18.265 4.274 1.00 . A A . 95 PRO O 1 1
9 18358 1 1 103 SER C C 34.484 -15.138 4.961 1.00 . A A . 96 SER C 1 1
9 18359 1 1 103 SER CA C 35.736 -15.665 4.260 1.00 . A A . 96 SER CA 1 1
9 18360 1 1 103 SER CB C 36.644 -14.497 3.836 1.00 . A A . 96 SER CB 1 1
9 18361 1 1 103 SER H H 35.475 -16.047 2.212 1.00 . A A . 96 SER H 1 1
9 18362 1 1 103 SER HA H 36.279 -16.303 4.937 1.00 . A A . 96 SER HA 1 1
9 18363 1 1 103 SER HB2 H 37.509 -14.887 3.322 1.00 . A A . 96 SER HB2 1 1
9 18364 1 1 103 SER HB3 H 36.098 -13.842 3.174 1.00 . A A . 96 SER HB3 1 1
9 18365 1 1 103 SER HG H 36.411 -13.096 5.205 1.00 . A A . 96 SER HG 1 1
9 18366 1 1 103 SER N N 35.372 -16.442 3.104 1.00 . A A . 96 SER N 1 1
9 18367 1 1 103 SER O O 34.505 -14.883 6.168 1.00 . A A . 96 SER O 1 1
9 18368 1 1 103 SER OG O 37.088 -13.743 4.957 1.00 . A A . 96 SER OG 1 1
9 18369 1 1 104 LEU C C 32.322 -13.039 5.277 1.00 . A A . 97 LEU C 1 1
9 18370 1 1 104 LEU CA C 32.121 -14.448 4.725 1.00 . A A . 97 LEU CA 1 1
9 18371 1 1 104 LEU CB C 31.541 -15.380 5.793 1.00 . A A . 97 LEU CB 1 1
9 18372 1 1 104 LEU CD1 C 30.615 -17.618 6.421 1.00 . A A . 97 LEU CD1 1 1
9 18373 1 1 104 LEU CD2 C 29.764 -16.445 4.388 1.00 . A A . 97 LEU CD2 1 1
9 18374 1 1 104 LEU CG C 30.979 -16.701 5.268 1.00 . A A . 97 LEU CG 1 1
9 18375 1 1 104 LEU H H 33.420 -15.261 3.252 1.00 . A A . 97 LEU H 1 1
9 18376 1 1 104 LEU HA H 31.430 -14.387 3.899 1.00 . A A . 97 LEU HA 1 1
9 18377 1 1 104 LEU HB2 H 32.320 -15.599 6.508 1.00 . A A . 97 LEU HB2 1 1
9 18378 1 1 104 LEU HB3 H 30.746 -14.855 6.304 1.00 . A A . 97 LEU HB3 1 1
9 18379 1 1 104 LEU HD11 H 29.886 -17.128 7.048 1.00 . A A . 97 LEU HD11 1 1
9 18380 1 1 104 LEU HD12 H 31.499 -17.839 7.001 1.00 . A A . 97 LEU HD12 1 1
9 18381 1 1 104 LEU HD13 H 30.198 -18.536 6.034 1.00 . A A . 97 LEU HD13 1 1
9 18382 1 1 104 LEU HD21 H 30.058 -15.874 3.520 1.00 . A A . 97 LEU HD21 1 1
9 18383 1 1 104 LEU HD22 H 29.030 -15.886 4.951 1.00 . A A . 97 LEU HD22 1 1
9 18384 1 1 104 LEU HD23 H 29.338 -17.388 4.076 1.00 . A A . 97 LEU HD23 1 1
9 18385 1 1 104 LEU HG H 31.731 -17.197 4.671 1.00 . A A . 97 LEU HG 1 1
9 18386 1 1 104 LEU N N 33.385 -14.987 4.195 1.00 . A A . 97 LEU N 1 1
9 18387 1 1 104 LEU O O 31.593 -12.577 6.162 1.00 . A A . 97 LEU O 1 1
9 18388 1 1 105 SER C C 34.440 -10.358 3.999 1.00 . A A . 98 SER C 1 1
9 18389 1 1 105 SER CA C 33.659 -11.029 5.119 1.00 . A A . 98 SER CA 1 1
9 18390 1 1 105 SER CB C 34.469 -11.048 6.422 1.00 . A A . 98 SER CB 1 1
9 18391 1 1 105 SER H H 33.803 -12.785 3.998 1.00 . A A . 98 SER H 1 1
9 18392 1 1 105 SER HA H 32.744 -10.479 5.281 1.00 . A A . 98 SER HA 1 1
9 18393 1 1 105 SER HB2 H 34.950 -10.090 6.557 1.00 . A A . 98 SER HB2 1 1
9 18394 1 1 105 SER HB3 H 33.805 -11.236 7.253 1.00 . A A . 98 SER HB3 1 1
9 18395 1 1 105 SER HG H 35.175 -12.792 6.952 1.00 . A A . 98 SER HG 1 1
9 18396 1 1 105 SER N N 33.306 -12.367 4.730 1.00 . A A . 98 SER N 1 1
9 18397 1 1 105 SER O O 35.336 -10.969 3.413 1.00 . A A . 98 SER O 1 1
9 18398 1 1 105 SER OG O 35.469 -12.059 6.395 1.00 . A A . 98 SER OG 1 1
9 18399 1 1 106 ALA C C 34.958 -6.942 3.049 1.00 . A A . 99 ALA C 1 1
9 18400 1 1 106 ALA CA C 34.780 -8.398 2.648 1.00 . A A . 99 ALA CA 1 1
9 18401 1 1 106 ALA CB C 34.025 -8.506 1.332 1.00 . A A . 99 ALA CB 1 1
9 18402 1 1 106 ALA H H 33.341 -8.705 4.158 1.00 . A A . 99 ALA H 1 1
9 18403 1 1 106 ALA HA H 35.753 -8.847 2.515 1.00 . A A . 99 ALA HA 1 1
9 18404 1 1 106 ALA HB1 H 33.934 -9.546 1.053 1.00 . A A . 99 ALA HB1 1 1
9 18405 1 1 106 ALA HB2 H 34.562 -7.973 0.562 1.00 . A A . 99 ALA HB2 1 1
9 18406 1 1 106 ALA HB3 H 33.039 -8.079 1.448 1.00 . A A . 99 ALA HB3 1 1
9 18407 1 1 106 ALA N N 34.089 -9.133 3.685 1.00 . A A . 99 ALA N 1 1
9 18408 1 1 106 ALA O O 34.077 -6.349 3.678 1.00 . A A . 99 ALA O 1 1
9 18409 1 1 107 SER C C 36.185 -4.176 1.744 1.00 . A A . 100 SER C 1 1
9 18410 1 1 107 SER CA C 36.378 -4.995 3.011 1.00 . A A . 100 SER CA 1 1
9 18411 1 1 107 SER CB C 37.806 -4.834 3.511 1.00 . A A . 100 SER CB 1 1
9 18412 1 1 107 SER H H 36.797 -6.919 2.285 1.00 . A A . 100 SER H 1 1
9 18413 1 1 107 SER HA H 35.694 -4.661 3.775 1.00 . A A . 100 SER HA 1 1
9 18414 1 1 107 SER HB2 H 38.488 -5.014 2.696 1.00 . A A . 100 SER HB2 1 1
9 18415 1 1 107 SER HB3 H 37.938 -3.827 3.872 1.00 . A A . 100 SER HB3 1 1
9 18416 1 1 107 SER HG H 37.447 -6.463 4.546 1.00 . A A . 100 SER HG 1 1
9 18417 1 1 107 SER N N 36.104 -6.383 2.728 1.00 . A A . 100 SER N 1 1
9 18418 1 1 107 SER O O 36.630 -4.577 0.666 1.00 . A A . 100 SER O 1 1
9 18419 1 1 107 SER OG O 38.087 -5.740 4.564 1.00 . A A . 100 SER OG 1 1
9 18420 1 1 108 PHE C C 35.682 -0.778 0.967 1.00 . A A . 101 PHE C 1 1
9 18421 1 1 108 PHE CA C 35.277 -2.204 0.707 1.00 . A A . 101 PHE CA 1 1
9 18422 1 1 108 PHE CB C 33.811 -2.258 0.287 1.00 . A A . 101 PHE CB 1 1
9 18423 1 1 108 PHE CD1 C 32.769 -4.507 0.572 1.00 . A A . 101 PHE CD1 1 1
9 18424 1 1 108 PHE CD2 C 33.641 -3.929 -1.564 1.00 . A A . 101 PHE CD2 1 1
9 18425 1 1 108 PHE CE1 C 32.391 -5.736 0.087 1.00 . A A . 101 PHE CE1 1 1
9 18426 1 1 108 PHE CE2 C 33.266 -5.158 -2.057 1.00 . A A . 101 PHE CE2 1 1
9 18427 1 1 108 PHE CG C 33.395 -3.591 -0.246 1.00 . A A . 101 PHE CG 1 1
9 18428 1 1 108 PHE CZ C 32.639 -6.062 -1.229 1.00 . A A . 101 PHE CZ 1 1
9 18429 1 1 108 PHE H H 35.187 -2.776 2.749 1.00 . A A . 101 PHE H 1 1
9 18430 1 1 108 PHE HA H 35.877 -2.587 -0.104 1.00 . A A . 101 PHE HA 1 1
9 18431 1 1 108 PHE HB2 H 33.191 -2.034 1.142 1.00 . A A . 101 PHE HB2 1 1
9 18432 1 1 108 PHE HB3 H 33.637 -1.521 -0.482 1.00 . A A . 101 PHE HB3 1 1
9 18433 1 1 108 PHE HD1 H 32.573 -4.248 1.601 1.00 . A A . 101 PHE HD1 1 1
9 18434 1 1 108 PHE HD2 H 34.133 -3.217 -2.213 1.00 . A A . 101 PHE HD2 1 1
9 18435 1 1 108 PHE HE1 H 31.898 -6.445 0.735 1.00 . A A . 101 PHE HE1 1 1
9 18436 1 1 108 PHE HE2 H 33.460 -5.412 -3.089 1.00 . A A . 101 PHE HE2 1 1
9 18437 1 1 108 PHE HZ H 32.343 -7.026 -1.607 1.00 . A A . 101 PHE HZ 1 1
9 18438 1 1 108 PHE N N 35.523 -3.050 1.862 1.00 . A A . 101 PHE N 1 1
9 18439 1 1 108 PHE O O 35.388 -0.217 2.023 1.00 . A A . 101 PHE O 1 1
9 18440 1 1 109 ASN C C 35.770 2.073 -0.638 1.00 . A A . 102 ASN C 1 1
9 18441 1 1 109 ASN CA C 36.766 1.187 0.096 1.00 . A A . 102 ASN CA 1 1
9 18442 1 1 109 ASN CB C 38.210 1.393 -0.414 1.00 . A A . 102 ASN CB 1 1
9 18443 1 1 109 ASN CG C 38.475 0.793 -1.793 1.00 . A A . 102 ASN CG 1 1
9 18444 1 1 109 ASN H H 36.591 -0.710 -0.795 1.00 . A A . 102 ASN H 1 1
9 18445 1 1 109 ASN HA H 36.730 1.452 1.143 1.00 . A A . 102 ASN HA 1 1
9 18446 1 1 109 ASN HB2 H 38.415 2.449 -0.465 1.00 . A A . 102 ASN HB2 1 1
9 18447 1 1 109 ASN HB3 H 38.889 0.938 0.292 1.00 . A A . 102 ASN HB3 1 1
9 18448 1 1 109 ASN HD21 H 38.103 2.532 -2.658 1.00 . A A . 102 ASN HD21 1 1
9 18449 1 1 109 ASN HD22 H 38.520 1.237 -3.724 1.00 . A A . 102 ASN HD22 1 1
9 18450 1 1 109 ASN N N 36.361 -0.194 0.007 1.00 . A A . 102 ASN N 1 1
9 18451 1 1 109 ASN ND2 N 38.355 1.600 -2.826 1.00 . A A . 102 ASN ND2 1 1
9 18452 1 1 109 ASN O O 35.977 2.464 -1.783 1.00 . A A . 102 ASN O 1 1
9 18453 1 1 109 ASN OD1 O 38.806 -0.390 -1.919 1.00 . A A . 102 ASN OD1 1 1
9 18454 1 1 110 ALA C C 33.869 4.642 -0.276 1.00 . A A . 103 ALA C 1 1
9 18455 1 1 110 ALA CA C 33.613 3.165 -0.532 1.00 . A A . 103 ALA CA 1 1
9 18456 1 1 110 ALA CB C 32.269 2.749 0.051 1.00 . A A . 103 ALA CB 1 1
9 18457 1 1 110 ALA H H 34.591 2.036 0.956 1.00 . A A . 103 ALA H 1 1
9 18458 1 1 110 ALA HA H 33.591 2.988 -1.596 1.00 . A A . 103 ALA HA 1 1
9 18459 1 1 110 ALA HB1 H 32.266 2.925 1.115 1.00 . A A . 103 ALA HB1 1 1
9 18460 1 1 110 ALA HB2 H 32.105 1.698 -0.140 1.00 . A A . 103 ALA HB2 1 1
9 18461 1 1 110 ALA HB3 H 31.482 3.326 -0.412 1.00 . A A . 103 ALA HB3 1 1
9 18462 1 1 110 ALA N N 34.674 2.362 0.034 1.00 . A A . 103 ALA N 1 1
9 18463 1 1 110 ALA O O 33.794 5.108 0.864 1.00 . A A . 103 ALA O 1 1
9 18464 1 1 111 PRO C C 33.185 7.628 -1.334 1.00 . A A . 104 PRO C 1 1
9 18465 1 1 111 PRO CA C 34.452 6.800 -1.205 1.00 . A A . 104 PRO CA 1 1
9 18466 1 1 111 PRO CB C 35.410 7.086 -2.352 1.00 . A A . 104 PRO CB 1 1
9 18467 1 1 111 PRO CD C 34.325 4.940 -2.707 1.00 . A A . 104 PRO CD 1 1
9 18468 1 1 111 PRO CG C 35.216 5.968 -3.345 1.00 . A A . 104 PRO CG 1 1
9 18469 1 1 111 PRO HA H 34.935 7.032 -0.266 1.00 . A A . 104 PRO HA 1 1
9 18470 1 1 111 PRO HB2 H 35.172 8.044 -2.791 1.00 . A A . 104 PRO HB2 1 1
9 18471 1 1 111 PRO HB3 H 36.424 7.101 -1.978 1.00 . A A . 104 PRO HB3 1 1
9 18472 1 1 111 PRO HD2 H 33.368 4.919 -3.204 1.00 . A A . 104 PRO HD2 1 1
9 18473 1 1 111 PRO HD3 H 34.804 3.976 -2.752 1.00 . A A . 104 PRO HD3 1 1
9 18474 1 1 111 PRO HG2 H 34.750 6.350 -4.240 1.00 . A A . 104 PRO HG2 1 1
9 18475 1 1 111 PRO HG3 H 36.173 5.528 -3.583 1.00 . A A . 104 PRO HG3 1 1
9 18476 1 1 111 PRO N N 34.193 5.400 -1.324 1.00 . A A . 104 PRO N 1 1
9 18477 1 1 111 PRO O O 32.849 8.130 -2.414 1.00 . A A . 104 PRO O 1 1
9 18478 1 1 112 LEU C C 31.572 9.999 -0.115 1.00 . A A . 105 LEU C 1 1
9 18479 1 1 112 LEU CA C 31.252 8.511 -0.196 1.00 . A A . 105 LEU CA 1 1
9 18480 1 1 112 LEU CB C 30.412 8.085 1.009 1.00 . A A . 105 LEU CB 1 1
9 18481 1 1 112 LEU CD1 C 28.126 8.657 0.147 1.00 . A A . 105 LEU CD1 1 1
9 18482 1 1 112 LEU CD2 C 28.547 8.525 2.613 1.00 . A A . 105 LEU CD2 1 1
9 18483 1 1 112 LEU CG C 29.135 8.885 1.259 1.00 . A A . 105 LEU CG 1 1
9 18484 1 1 112 LEU H H 32.777 7.283 0.573 1.00 . A A . 105 LEU H 1 1
9 18485 1 1 112 LEU HA H 30.697 8.317 -1.101 1.00 . A A . 105 LEU HA 1 1
9 18486 1 1 112 LEU HB2 H 30.134 7.049 0.875 1.00 . A A . 105 LEU HB2 1 1
9 18487 1 1 112 LEU HB3 H 31.031 8.157 1.892 1.00 . A A . 105 LEU HB3 1 1
9 18488 1 1 112 LEU HD11 H 28.547 8.977 -0.793 1.00 . A A . 105 LEU HD11 1 1
9 18489 1 1 112 LEU HD12 H 27.229 9.224 0.353 1.00 . A A . 105 LEU HD12 1 1
9 18490 1 1 112 LEU HD13 H 27.881 7.606 0.094 1.00 . A A . 105 LEU HD13 1 1
9 18491 1 1 112 LEU HD21 H 27.690 9.150 2.812 1.00 . A A . 105 LEU HD21 1 1
9 18492 1 1 112 LEU HD22 H 29.289 8.680 3.381 1.00 . A A . 105 LEU HD22 1 1
9 18493 1 1 112 LEU HD23 H 28.243 7.489 2.610 1.00 . A A . 105 LEU HD23 1 1
9 18494 1 1 112 LEU HG H 29.381 9.938 1.269 1.00 . A A . 105 LEU HG 1 1
9 18495 1 1 112 LEU N N 32.472 7.741 -0.240 1.00 . A A . 105 LEU N 1 1
9 18496 1 1 112 LEU O O 31.736 10.545 0.971 1.00 . A A . 105 LEU O 1 1
9 18497 1 1 113 LEU C C 30.748 12.861 -1.641 1.00 . A A . 106 LEU C 1 1
9 18498 1 1 113 LEU CA C 32.001 12.066 -1.287 1.00 . A A . 106 LEU CA 1 1
9 18499 1 1 113 LEU CB C 33.155 12.409 -2.245 1.00 . A A . 106 LEU CB 1 1
9 18500 1 1 113 LEU CD1 C 35.207 11.814 -3.544 1.00 . A A . 106 LEU CD1 1 1
9 18501 1 1 113 LEU CD2 C 34.876 10.752 -1.355 1.00 . A A . 106 LEU CD2 1 1
9 18502 1 1 113 LEU CG C 34.175 11.292 -2.585 1.00 . A A . 106 LEU CG 1 1
9 18503 1 1 113 LEU H H 31.606 10.149 -2.105 1.00 . A A . 106 LEU H 1 1
9 18504 1 1 113 LEU HA H 32.278 12.350 -0.294 1.00 . A A . 106 LEU HA 1 1
9 18505 1 1 113 LEU HB2 H 32.726 12.772 -3.165 1.00 . A A . 106 LEU HB2 1 1
9 18506 1 1 113 LEU HB3 H 33.703 13.226 -1.799 1.00 . A A . 106 LEU HB3 1 1
9 18507 1 1 113 LEU HD11 H 35.891 11.018 -3.804 1.00 . A A . 106 LEU HD11 1 1
9 18508 1 1 113 LEU HD12 H 35.750 12.627 -3.086 1.00 . A A . 106 LEU HD12 1 1
9 18509 1 1 113 LEU HD13 H 34.713 12.166 -4.440 1.00 . A A . 106 LEU HD13 1 1
9 18510 1 1 113 LEU HD21 H 35.591 10.002 -1.678 1.00 . A A . 106 LEU HD21 1 1
9 18511 1 1 113 LEU HD22 H 34.153 10.305 -0.690 1.00 . A A . 106 LEU HD22 1 1
9 18512 1 1 113 LEU HD23 H 35.398 11.553 -0.855 1.00 . A A . 106 LEU HD23 1 1
9 18513 1 1 113 LEU HG H 33.662 10.474 -3.069 1.00 . A A . 106 LEU HG 1 1
9 18514 1 1 113 LEU N N 31.706 10.644 -1.265 1.00 . A A . 106 LEU N 1 1
9 18515 1 1 113 LEU O O 29.657 12.293 -1.747 1.00 . A A . 106 LEU O 1 1
9 18516 1 1 114 ASP C C 29.852 15.746 -3.464 1.00 . A A . 107 ASP C 1 1
9 18517 1 1 114 ASP CA C 29.741 15.020 -2.122 1.00 . A A . 107 ASP CA 1 1
9 18518 1 1 114 ASP CB C 29.525 16.042 -0.993 1.00 . A A . 107 ASP CB 1 1
9 18519 1 1 114 ASP CG C 28.518 17.123 -1.361 1.00 . A A . 107 ASP CG 1 1
9 18520 1 1 114 ASP H H 31.790 14.563 -1.780 1.00 . A A . 107 ASP H 1 1
9 18521 1 1 114 ASP HA H 28.874 14.378 -2.162 1.00 . A A . 107 ASP HA 1 1
9 18522 1 1 114 ASP HB2 H 29.165 15.524 -0.116 1.00 . A A . 107 ASP HB2 1 1
9 18523 1 1 114 ASP HB3 H 30.468 16.514 -0.760 1.00 . A A . 107 ASP HB3 1 1
9 18524 1 1 114 ASP N N 30.896 14.166 -1.835 1.00 . A A . 107 ASP N 1 1
9 18525 1 1 114 ASP O O 29.183 15.386 -4.427 1.00 . A A . 107 ASP O 1 1
9 18526 1 1 114 ASP OD1 O 28.945 18.216 -1.813 1.00 . A A . 107 ASP OD1 1 1
9 18527 1 1 114 ASP OD2 O 27.304 16.889 -1.213 1.00 . A A . 107 ASP OD2 1 1
9 18528 1 1 115 THR C C 31.340 16.894 -5.932 1.00 . A A . 108 THR C 1 1
9 18529 1 1 115 THR CA C 30.820 17.620 -4.683 1.00 . A A . 108 THR CA 1 1
9 18530 1 1 115 THR CB C 31.714 18.825 -4.358 1.00 . A A . 108 THR CB 1 1
9 18531 1 1 115 THR CG2 C 31.598 19.899 -5.431 1.00 . A A . 108 THR CG2 1 1
9 18532 1 1 115 THR H H 31.281 16.931 -2.741 1.00 . A A . 108 THR H 1 1
9 18533 1 1 115 THR HA H 29.829 17.995 -4.897 1.00 . A A . 108 THR HA 1 1
9 18534 1 1 115 THR HB H 32.740 18.495 -4.292 1.00 . A A . 108 THR HB 1 1
9 18535 1 1 115 THR HG1 H 30.436 19.018 -2.852 1.00 . A A . 108 THR HG1 1 1
9 18536 1 1 115 THR HG21 H 32.245 20.728 -5.183 1.00 . A A . 108 THR HG21 1 1
9 18537 1 1 115 THR HG22 H 30.576 20.247 -5.483 1.00 . A A . 108 THR HG22 1 1
9 18538 1 1 115 THR HG23 H 31.887 19.487 -6.387 1.00 . A A . 108 THR HG23 1 1
9 18539 1 1 115 THR N N 30.709 16.750 -3.517 1.00 . A A . 108 THR N 1 1
9 18540 1 1 115 THR O O 30.931 17.202 -7.049 1.00 . A A . 108 THR O 1 1
9 18541 1 1 115 THR OG1 O 31.307 19.375 -3.090 1.00 . A A . 108 THR OG1 1 1
9 18542 1 1 116 LYS C C 32.423 13.747 -6.822 1.00 . A A . 109 LYS C 1 1
9 18543 1 1 116 LYS CA C 32.776 15.210 -6.873 1.00 . A A . 109 LYS CA 1 1
9 18544 1 1 116 LYS CB C 34.297 15.372 -6.937 1.00 . A A . 109 LYS CB 1 1
9 18545 1 1 116 LYS CD C 34.469 16.484 -9.175 1.00 . A A . 109 LYS CD 1 1
9 18546 1 1 116 LYS CE C 35.001 17.690 -9.936 1.00 . A A . 109 LYS CE 1 1
9 18547 1 1 116 LYS CG C 34.762 16.604 -7.686 1.00 . A A . 109 LYS CG 1 1
9 18548 1 1 116 LYS H H 32.492 15.700 -4.836 1.00 . A A . 109 LYS H 1 1
9 18549 1 1 116 LYS HA H 32.351 15.630 -7.772 1.00 . A A . 109 LYS HA 1 1
9 18550 1 1 116 LYS HB2 H 34.687 15.426 -5.934 1.00 . A A . 109 LYS HB2 1 1
9 18551 1 1 116 LYS HB3 H 34.717 14.502 -7.427 1.00 . A A . 109 LYS HB3 1 1
9 18552 1 1 116 LYS HD2 H 34.936 15.584 -9.552 1.00 . A A . 109 LYS HD2 1 1
9 18553 1 1 116 LYS HD3 H 33.400 16.413 -9.318 1.00 . A A . 109 LYS HD3 1 1
9 18554 1 1 116 LYS HE2 H 34.512 18.578 -9.564 1.00 . A A . 109 LYS HE2 1 1
9 18555 1 1 116 LYS HE3 H 36.064 17.767 -9.761 1.00 . A A . 109 LYS HE3 1 1
9 18556 1 1 116 LYS HG2 H 34.245 17.468 -7.296 1.00 . A A . 109 LYS HG2 1 1
9 18557 1 1 116 LYS HG3 H 35.826 16.720 -7.546 1.00 . A A . 109 LYS HG3 1 1
9 18558 1 1 116 LYS HZ1 H 35.162 18.409 -11.886 1.00 . A A . 109 LYS HZ1 1 1
9 18559 1 1 116 LYS HZ2 H 33.735 17.552 -11.591 1.00 . A A . 109 LYS HZ2 1 1
9 18560 1 1 116 LYS HZ3 H 35.192 16.722 -11.779 1.00 . A A . 109 LYS HZ3 1 1
9 18561 1 1 116 LYS N N 32.219 15.935 -5.747 1.00 . A A . 109 LYS N 1 1
9 18562 1 1 116 LYS NZ N 34.757 17.585 -11.397 1.00 . A A . 109 LYS NZ 1 1
9 18563 1 1 116 LYS O O 31.994 13.176 -7.818 1.00 . A A . 109 LYS O 1 1
9 18564 1 1 117 LYS C C 33.396 10.921 -6.281 1.00 . A A . 110 LYS C 1 1
9 18565 1 1 117 LYS CA C 32.384 11.709 -5.470 1.00 . A A . 110 LYS CA 1 1
9 18566 1 1 117 LYS CB C 30.954 11.338 -5.799 1.00 . A A . 110 LYS CB 1 1
9 18567 1 1 117 LYS CD C 28.566 11.895 -5.362 1.00 . A A . 110 LYS CD 1 1
9 18568 1 1 117 LYS CE C 27.607 12.741 -4.536 1.00 . A A . 110 LYS CE 1 1
9 18569 1 1 117 LYS CG C 29.963 11.898 -4.795 1.00 . A A . 110 LYS CG 1 1
9 18570 1 1 117 LYS H H 32.918 13.674 -4.882 1.00 . A A . 110 LYS H 1 1
9 18571 1 1 117 LYS HA H 32.559 11.485 -4.431 1.00 . A A . 110 LYS HA 1 1
9 18572 1 1 117 LYS HB2 H 30.710 11.721 -6.779 1.00 . A A . 110 LYS HB2 1 1
9 18573 1 1 117 LYS HB3 H 30.860 10.264 -5.800 1.00 . A A . 110 LYS HB3 1 1
9 18574 1 1 117 LYS HD2 H 28.606 12.285 -6.367 1.00 . A A . 110 LYS HD2 1 1
9 18575 1 1 117 LYS HD3 H 28.213 10.875 -5.382 1.00 . A A . 110 LYS HD3 1 1
9 18576 1 1 117 LYS HE2 H 28.042 13.721 -4.410 1.00 . A A . 110 LYS HE2 1 1
9 18577 1 1 117 LYS HE3 H 26.678 12.828 -5.076 1.00 . A A . 110 LYS HE3 1 1
9 18578 1 1 117 LYS HG2 H 29.988 11.272 -3.914 1.00 . A A . 110 LYS HG2 1 1
9 18579 1 1 117 LYS HG3 H 30.254 12.905 -4.512 1.00 . A A . 110 LYS HG3 1 1
9 18580 1 1 117 LYS HZ1 H 26.849 11.246 -3.287 1.00 . A A . 110 LYS HZ1 1 1
9 18581 1 1 117 LYS HZ2 H 26.723 12.802 -2.647 1.00 . A A . 110 LYS HZ2 1 1
9 18582 1 1 117 LYS HZ3 H 28.226 12.024 -2.662 1.00 . A A . 110 LYS HZ3 1 1
9 18583 1 1 117 LYS N N 32.610 13.141 -5.649 1.00 . A A . 110 LYS N 1 1
9 18584 1 1 117 LYS NZ N 27.339 12.165 -3.193 1.00 . A A . 110 LYS NZ 1 1
9 18585 1 1 117 LYS O O 33.203 9.746 -6.598 1.00 . A A . 110 LYS O 1 1
9 18586 1 1 118 GLN C C 36.821 11.106 -6.332 1.00 . A A . 111 GLN C 1 1
9 18587 1 1 118 GLN CA C 35.630 11.041 -7.275 1.00 . A A . 111 GLN CA 1 1
9 18588 1 1 118 GLN CB C 35.958 11.830 -8.539 1.00 . A A . 111 GLN CB 1 1
9 18589 1 1 118 GLN CD C 34.078 10.893 -9.945 1.00 . A A . 111 GLN CD 1 1
9 18590 1 1 118 GLN CG C 34.774 12.127 -9.427 1.00 . A A . 111 GLN CG 1 1
9 18591 1 1 118 GLN H H 34.547 12.542 -6.302 1.00 . A A . 111 GLN H 1 1
9 18592 1 1 118 GLN HA H 35.403 10.017 -7.524 1.00 . A A . 111 GLN HA 1 1
9 18593 1 1 118 GLN HB2 H 36.396 12.773 -8.248 1.00 . A A . 111 GLN HB2 1 1
9 18594 1 1 118 GLN HB3 H 36.681 11.273 -9.114 1.00 . A A . 111 GLN HB3 1 1
9 18595 1 1 118 GLN HE21 H 32.381 11.900 -10.049 1.00 . A A . 111 GLN HE21 1 1
9 18596 1 1 118 GLN HE22 H 32.310 10.251 -10.543 1.00 . A A . 111 GLN HE22 1 1
9 18597 1 1 118 GLN HG2 H 34.059 12.710 -8.868 1.00 . A A . 111 GLN HG2 1 1
9 18598 1 1 118 GLN HG3 H 35.128 12.696 -10.266 1.00 . A A . 111 GLN HG3 1 1
9 18599 1 1 118 GLN N N 34.497 11.607 -6.584 1.00 . A A . 111 GLN N 1 1
9 18600 1 1 118 GLN NE2 N 32.796 11.023 -10.204 1.00 . A A . 111 GLN NE2 1 1
9 18601 1 1 118 GLN O O 37.458 12.157 -6.194 1.00 . A A . 111 GLN O 1 1
9 18602 1 1 118 GLN OE1 O 34.690 9.843 -10.127 1.00 . A A . 111 GLN OE1 1 1
9 18603 1 1 119 PRO C C 39.548 10.211 -5.218 1.00 . A A . 112 PRO C 1 1
9 18604 1 1 119 PRO CA C 38.163 9.956 -4.635 1.00 . A A . 112 PRO CA 1 1
9 18605 1 1 119 PRO CB C 38.050 8.532 -4.083 1.00 . A A . 112 PRO CB 1 1
9 18606 1 1 119 PRO CD C 36.440 8.726 -5.833 1.00 . A A . 112 PRO CD 1 1
9 18607 1 1 119 PRO CG C 37.364 7.768 -5.152 1.00 . A A . 112 PRO CG 1 1
9 18608 1 1 119 PRO HA H 37.980 10.667 -3.844 1.00 . A A . 112 PRO HA 1 1
9 18609 1 1 119 PRO HB2 H 39.035 8.136 -3.882 1.00 . A A . 112 PRO HB2 1 1
9 18610 1 1 119 PRO HB3 H 37.466 8.534 -3.174 1.00 . A A . 112 PRO HB3 1 1
9 18611 1 1 119 PRO HD2 H 36.352 8.496 -6.887 1.00 . A A . 112 PRO HD2 1 1
9 18612 1 1 119 PRO HD3 H 35.468 8.729 -5.364 1.00 . A A . 112 PRO HD3 1 1
9 18613 1 1 119 PRO HG2 H 38.093 7.405 -5.844 1.00 . A A . 112 PRO HG2 1 1
9 18614 1 1 119 PRO HG3 H 36.805 6.950 -4.721 1.00 . A A . 112 PRO HG3 1 1
9 18615 1 1 119 PRO N N 37.105 10.012 -5.651 1.00 . A A . 112 PRO N 1 1
9 18616 1 1 119 PRO O O 39.895 9.696 -6.282 1.00 . A A . 112 PRO O 1 1
9 18617 1 1 120 THR C C 42.684 10.344 -4.463 1.00 . A A . 113 THR C 1 1
9 18618 1 1 120 THR CA C 41.665 11.360 -4.971 1.00 . A A . 113 THR CA 1 1
9 18619 1 1 120 THR CB C 42.069 12.795 -4.522 1.00 . A A . 113 THR CB 1 1
9 18620 1 1 120 THR CG2 C 42.129 12.903 -3.000 1.00 . A A . 113 THR CG2 1 1
9 18621 1 1 120 THR H H 40.004 11.386 -3.671 1.00 . A A . 113 THR H 1 1
9 18622 1 1 120 THR HA H 41.661 11.331 -6.051 1.00 . A A . 113 THR HA 1 1
9 18623 1 1 120 THR HB H 41.327 13.488 -4.889 1.00 . A A . 113 THR HB 1 1
9 18624 1 1 120 THR HG1 H 43.864 12.350 -5.221 1.00 . A A . 113 THR HG1 1 1
9 18625 1 1 120 THR HG21 H 41.158 12.675 -2.585 1.00 . A A . 113 THR HG21 1 1
9 18626 1 1 120 THR HG22 H 42.415 13.905 -2.721 1.00 . A A . 113 THR HG22 1 1
9 18627 1 1 120 THR HG23 H 42.856 12.202 -2.621 1.00 . A A . 113 THR HG23 1 1
9 18628 1 1 120 THR N N 40.334 11.018 -4.519 1.00 . A A . 113 THR N 1 1
9 18629 1 1 120 THR O O 43.824 10.300 -4.936 1.00 . A A . 113 THR O 1 1
9 18630 1 1 120 THR OG1 O 43.346 13.153 -5.075 1.00 . A A . 113 THR OG1 1 1
9 18631 1 1 121 GLY C C 42.563 7.825 -1.770 1.00 . A A . 114 GLY C 1 1
9 18632 1 1 121 GLY CA C 43.153 8.522 -2.969 1.00 . A A . 114 GLY CA 1 1
9 18633 1 1 121 GLY H H 41.365 9.630 -3.139 1.00 . A A . 114 GLY H 1 1
9 18634 1 1 121 GLY HA2 H 43.351 7.791 -3.739 1.00 . A A . 114 GLY HA2 1 1
9 18635 1 1 121 GLY HA3 H 44.084 8.987 -2.678 1.00 . A A . 114 GLY HA3 1 1
9 18636 1 1 121 GLY N N 42.274 9.534 -3.501 1.00 . A A . 114 GLY N 1 1
9 18637 1 1 121 GLY O O 42.024 6.716 -1.890 1.00 . A A . 114 GLY O 1 1
9 18638 1 1 122 ALA C C 40.630 7.775 0.590 1.00 . A A . 115 ALA C 1 1
9 18639 1 1 122 ALA CA C 42.144 7.909 0.620 1.00 . A A . 115 ALA CA 1 1
9 18640 1 1 122 ALA CB C 42.583 8.750 1.810 1.00 . A A . 115 ALA CB 1 1
9 18641 1 1 122 ALA H H 43.046 9.370 -0.605 1.00 . A A . 115 ALA H 1 1
9 18642 1 1 122 ALA HA H 42.575 6.925 0.729 1.00 . A A . 115 ALA HA 1 1
9 18643 1 1 122 ALA HB1 H 42.132 9.729 1.742 1.00 . A A . 115 ALA HB1 1 1
9 18644 1 1 122 ALA HB2 H 43.659 8.848 1.804 1.00 . A A . 115 ALA HB2 1 1
9 18645 1 1 122 ALA HB3 H 42.269 8.271 2.725 1.00 . A A . 115 ALA HB3 1 1
9 18646 1 1 122 ALA N N 42.643 8.475 -0.620 1.00 . A A . 115 ALA N 1 1
9 18647 1 1 122 ALA O O 39.900 8.769 0.590 1.00 . A A . 115 ALA O 1 1
9 18648 1 1 123 SER C C 38.370 5.573 1.829 1.00 . A A . 116 SER C 1 1
9 18649 1 1 123 SER CA C 38.762 6.257 0.526 1.00 . A A . 116 SER CA 1 1
9 18650 1 1 123 SER CB C 38.429 5.359 -0.664 1.00 . A A . 116 SER CB 1 1
9 18651 1 1 123 SER H H 40.808 5.801 0.519 1.00 . A A . 116 SER H 1 1
9 18652 1 1 123 SER HA H 38.222 7.187 0.434 1.00 . A A . 116 SER HA 1 1
9 18653 1 1 123 SER HB2 H 38.896 4.395 -0.524 1.00 . A A . 116 SER HB2 1 1
9 18654 1 1 123 SER HB3 H 37.359 5.235 -0.734 1.00 . A A . 116 SER HB3 1 1
9 18655 1 1 123 SER HG H 39.798 6.266 -1.732 1.00 . A A . 116 SER HG 1 1
9 18656 1 1 123 SER N N 40.171 6.548 0.540 1.00 . A A . 116 SER N 1 1
9 18657 1 1 123 SER O O 39.182 4.854 2.424 1.00 . A A . 116 SER O 1 1
9 18658 1 1 123 SER OG O 38.907 5.924 -1.874 1.00 . A A . 116 SER OG 1 1
9 18659 1 1 124 LEU C C 36.587 3.689 3.342 1.00 . A A . 117 LEU C 1 1
9 18660 1 1 124 LEU CA C 36.660 5.201 3.507 1.00 . A A . 117 LEU CA 1 1
9 18661 1 1 124 LEU CB C 35.283 5.796 3.878 1.00 . A A . 117 LEU CB 1 1
9 18662 1 1 124 LEU CD1 C 34.035 4.076 5.256 1.00 . A A . 117 LEU CD1 1 1
9 18663 1 1 124 LEU CD2 C 35.818 5.480 6.320 1.00 . A A . 117 LEU CD2 1 1
9 18664 1 1 124 LEU CG C 34.717 5.438 5.266 1.00 . A A . 117 LEU CG 1 1
9 18665 1 1 124 LEU H H 36.553 6.390 1.769 1.00 . A A . 117 LEU H 1 1
9 18666 1 1 124 LEU HA H 37.367 5.431 4.291 1.00 . A A . 117 LEU HA 1 1
9 18667 1 1 124 LEU HB2 H 35.359 6.871 3.817 1.00 . A A . 117 LEU HB2 1 1
9 18668 1 1 124 LEU HB3 H 34.572 5.467 3.133 1.00 . A A . 117 LEU HB3 1 1
9 18669 1 1 124 LEU HD11 H 33.282 4.056 4.485 1.00 . A A . 117 LEU HD11 1 1
9 18670 1 1 124 LEU HD12 H 33.566 3.905 6.214 1.00 . A A . 117 LEU HD12 1 1
9 18671 1 1 124 LEU HD13 H 34.768 3.305 5.072 1.00 . A A . 117 LEU HD13 1 1
9 18672 1 1 124 LEU HD21 H 36.298 6.448 6.299 1.00 . A A . 117 LEU HD21 1 1
9 18673 1 1 124 LEU HD22 H 36.547 4.711 6.117 1.00 . A A . 117 LEU HD22 1 1
9 18674 1 1 124 LEU HD23 H 35.391 5.316 7.297 1.00 . A A . 117 LEU HD23 1 1
9 18675 1 1 124 LEU HG H 33.974 6.172 5.535 1.00 . A A . 117 LEU HG 1 1
9 18676 1 1 124 LEU N N 37.148 5.806 2.277 1.00 . A A . 117 LEU N 1 1
9 18677 1 1 124 LEU O O 36.161 3.194 2.303 1.00 . A A . 117 LEU O 1 1
9 18678 1 1 125 VAL C C 36.133 0.870 5.301 1.00 . A A . 118 VAL C 1 1
9 18679 1 1 125 VAL CA C 37.050 1.511 4.274 1.00 . A A . 118 VAL CA 1 1
9 18680 1 1 125 VAL CB C 38.489 0.965 4.464 1.00 . A A . 118 VAL CB 1 1
9 18681 1 1 125 VAL CG1 C 38.513 -0.556 4.349 1.00 . A A . 118 VAL CG1 1 1
9 18682 1 1 125 VAL CG2 C 39.438 1.587 3.450 1.00 . A A . 118 VAL CG2 1 1
9 18683 1 1 125 VAL H H 37.267 3.411 5.194 1.00 . A A . 118 VAL H 1 1
9 18684 1 1 125 VAL HA H 36.713 1.229 3.288 1.00 . A A . 118 VAL HA 1 1
9 18685 1 1 125 VAL HB H 38.826 1.232 5.455 1.00 . A A . 118 VAL HB 1 1
9 18686 1 1 125 VAL HG11 H 39.522 -0.913 4.489 1.00 . A A . 118 VAL HG11 1 1
9 18687 1 1 125 VAL HG12 H 38.161 -0.847 3.370 1.00 . A A . 118 VAL HG12 1 1
9 18688 1 1 125 VAL HG13 H 37.869 -0.983 5.105 1.00 . A A . 118 VAL HG13 1 1
9 18689 1 1 125 VAL HG21 H 39.460 2.659 3.585 1.00 . A A . 118 VAL HG21 1 1
9 18690 1 1 125 VAL HG22 H 39.098 1.357 2.452 1.00 . A A . 118 VAL HG22 1 1
9 18691 1 1 125 VAL HG23 H 40.431 1.186 3.594 1.00 . A A . 118 VAL HG23 1 1
9 18692 1 1 125 VAL N N 37.008 2.963 4.356 1.00 . A A . 118 VAL N 1 1
9 18693 1 1 125 VAL O O 36.348 0.993 6.501 1.00 . A A . 118 VAL O 1 1
9 18694 1 1 126 LEU C C 34.336 -1.995 5.504 1.00 . A A . 119 LEU C 1 1
9 18695 1 1 126 LEU CA C 34.186 -0.498 5.685 1.00 . A A . 119 LEU CA 1 1
9 18696 1 1 126 LEU CB C 32.744 -0.089 5.393 1.00 . A A . 119 LEU CB 1 1
9 18697 1 1 126 LEU CD1 C 30.733 -1.010 4.255 1.00 . A A . 119 LEU CD1 1 1
9 18698 1 1 126 LEU CD2 C 32.278 0.482 2.998 1.00 . A A . 119 LEU CD2 1 1
9 18699 1 1 126 LEU CG C 32.172 -0.591 4.071 1.00 . A A . 119 LEU CG 1 1
9 18700 1 1 126 LEU H H 34.991 0.139 3.844 1.00 . A A . 119 LEU H 1 1
9 18701 1 1 126 LEU HA H 34.420 -0.248 6.709 1.00 . A A . 119 LEU HA 1 1
9 18702 1 1 126 LEU HB2 H 32.120 -0.461 6.192 1.00 . A A . 119 LEU HB2 1 1
9 18703 1 1 126 LEU HB3 H 32.692 0.988 5.393 1.00 . A A . 119 LEU HB3 1 1
9 18704 1 1 126 LEU HD11 H 30.671 -1.703 5.081 1.00 . A A . 119 LEU HD11 1 1
9 18705 1 1 126 LEU HD12 H 30.392 -1.498 3.357 1.00 . A A . 119 LEU HD12 1 1
9 18706 1 1 126 LEU HD13 H 30.122 -0.145 4.458 1.00 . A A . 119 LEU HD13 1 1
9 18707 1 1 126 LEU HD21 H 33.314 0.761 2.868 1.00 . A A . 119 LEU HD21 1 1
9 18708 1 1 126 LEU HD22 H 31.705 1.347 3.295 1.00 . A A . 119 LEU HD22 1 1
9 18709 1 1 126 LEU HD23 H 31.892 0.093 2.067 1.00 . A A . 119 LEU HD23 1 1
9 18710 1 1 126 LEU HG H 32.734 -1.453 3.743 1.00 . A A . 119 LEU HG 1 1
9 18711 1 1 126 LEU N N 35.113 0.191 4.818 1.00 . A A . 119 LEU N 1 1
9 18712 1 1 126 LEU O O 34.687 -2.468 4.419 1.00 . A A . 119 LEU O 1 1
9 18713 1 1 127 GLN C C 32.829 -4.789 6.769 1.00 . A A . 120 GLN C 1 1
9 18714 1 1 127 GLN CA C 34.188 -4.158 6.507 1.00 . A A . 120 GLN CA 1 1
9 18715 1 1 127 GLN CB C 35.204 -4.619 7.545 1.00 . A A . 120 GLN CB 1 1
9 18716 1 1 127 GLN CD C 35.026 -7.142 7.401 1.00 . A A . 120 GLN CD 1 1
9 18717 1 1 127 GLN CG C 35.909 -5.927 7.216 1.00 . A A . 120 GLN CG 1 1
9 18718 1 1 127 GLN H H 33.828 -2.291 7.393 1.00 . A A . 120 GLN H 1 1
9 18719 1 1 127 GLN HA H 34.532 -4.444 5.525 1.00 . A A . 120 GLN HA 1 1
9 18720 1 1 127 GLN HB2 H 35.950 -3.850 7.665 1.00 . A A . 120 GLN HB2 1 1
9 18721 1 1 127 GLN HB3 H 34.684 -4.746 8.481 1.00 . A A . 120 GLN HB3 1 1
9 18722 1 1 127 GLN HE21 H 34.525 -7.090 5.493 1.00 . A A . 120 GLN HE21 1 1
9 18723 1 1 127 GLN HE22 H 33.805 -8.345 6.434 1.00 . A A . 120 GLN HE22 1 1
9 18724 1 1 127 GLN HG2 H 36.224 -5.888 6.184 1.00 . A A . 120 GLN HG2 1 1
9 18725 1 1 127 GLN HG3 H 36.775 -6.021 7.849 1.00 . A A . 120 GLN HG3 1 1
9 18726 1 1 127 GLN N N 34.081 -2.728 6.551 1.00 . A A . 120 GLN N 1 1
9 18727 1 1 127 GLN NE2 N 34.391 -7.570 6.338 1.00 . A A . 120 GLN NE2 1 1
9 18728 1 1 127 GLN O O 32.265 -4.641 7.851 1.00 . A A . 120 GLN O 1 1
9 18729 1 1 127 GLN OE1 O 34.936 -7.703 8.487 1.00 . A A . 120 GLN OE1 1 1
9 18730 1 1 128 VAL C C 31.234 -7.644 6.136 1.00 . A A . 121 VAL C 1 1
9 18731 1 1 128 VAL CA C 31.020 -6.148 5.879 1.00 . A A . 121 VAL CA 1 1
9 18732 1 1 128 VAL CB C 30.130 -5.943 4.614 1.00 . A A . 121 VAL CB 1 1
9 18733 1 1 128 VAL CG1 C 29.663 -4.501 4.517 1.00 . A A . 121 VAL CG1 1 1
9 18734 1 1 128 VAL CG2 C 30.869 -6.334 3.342 1.00 . A A . 121 VAL CG2 1 1
9 18735 1 1 128 VAL H H 32.805 -5.522 4.925 1.00 . A A . 121 VAL H 1 1
9 18736 1 1 128 VAL HA H 30.502 -5.723 6.729 1.00 . A A . 121 VAL HA 1 1
9 18737 1 1 128 VAL HB H 29.257 -6.573 4.709 1.00 . A A . 121 VAL HB 1 1
9 18738 1 1 128 VAL HG11 H 29.079 -4.251 5.388 1.00 . A A . 121 VAL HG11 1 1
9 18739 1 1 128 VAL HG12 H 29.059 -4.377 3.631 1.00 . A A . 121 VAL HG12 1 1
9 18740 1 1 128 VAL HG13 H 30.523 -3.850 4.460 1.00 . A A . 121 VAL HG13 1 1
9 18741 1 1 128 VAL HG21 H 31.754 -5.722 3.236 1.00 . A A . 121 VAL HG21 1 1
9 18742 1 1 128 VAL HG22 H 30.224 -6.184 2.489 1.00 . A A . 121 VAL HG22 1 1
9 18743 1 1 128 VAL HG23 H 31.157 -7.374 3.398 1.00 . A A . 121 VAL HG23 1 1
9 18744 1 1 128 VAL N N 32.303 -5.465 5.765 1.00 . A A . 121 VAL N 1 1
9 18745 1 1 128 VAL O O 31.803 -8.361 5.305 1.00 . A A . 121 VAL O 1 1
9 18746 1 1 129 SER C C 29.654 -10.137 7.986 1.00 . A A . 122 SER C 1 1
9 18747 1 1 129 SER CA C 30.996 -9.492 7.657 1.00 . A A . 122 SER CA 1 1
9 18748 1 1 129 SER CB C 31.953 -9.610 8.857 1.00 . A A . 122 SER CB 1 1
9 18749 1 1 129 SER H H 30.401 -7.487 7.936 1.00 . A A . 122 SER H 1 1
9 18750 1 1 129 SER HA H 31.433 -10.006 6.815 1.00 . A A . 122 SER HA 1 1
9 18751 1 1 129 SER HB2 H 32.845 -9.035 8.660 1.00 . A A . 122 SER HB2 1 1
9 18752 1 1 129 SER HB3 H 31.467 -9.221 9.742 1.00 . A A . 122 SER HB3 1 1
9 18753 1 1 129 SER HG H 31.759 -11.550 8.593 1.00 . A A . 122 SER HG 1 1
9 18754 1 1 129 SER N N 30.825 -8.103 7.294 1.00 . A A . 122 SER N 1 1
9 18755 1 1 129 SER O O 28.823 -9.546 8.678 1.00 . A A . 122 SER O 1 1
9 18756 1 1 129 SER OG O 32.329 -10.962 9.099 1.00 . A A . 122 SER OG 1 1
9 18757 1 1 130 TYR C C 28.589 -13.337 8.534 1.00 . A A . 123 TYR C 1 1
9 18758 1 1 130 TYR CA C 28.239 -12.086 7.761 1.00 . A A . 123 TYR CA 1 1
9 18759 1 1 130 TYR CB C 27.496 -12.453 6.474 1.00 . A A . 123 TYR CB 1 1
9 18760 1 1 130 TYR CD1 C 25.178 -12.944 7.358 1.00 . A A . 123 TYR CD1 1 1
9 18761 1 1 130 TYR CD2 C 26.348 -14.694 6.247 1.00 . A A . 123 TYR CD2 1 1
9 18762 1 1 130 TYR CE1 C 24.106 -13.787 7.566 1.00 . A A . 123 TYR CE1 1 1
9 18763 1 1 130 TYR CE2 C 25.280 -15.543 6.451 1.00 . A A . 123 TYR CE2 1 1
9 18764 1 1 130 TYR CG C 26.317 -13.380 6.697 1.00 . A A . 123 TYR CG 1 1
9 18765 1 1 130 TYR CZ C 24.162 -15.085 7.110 1.00 . A A . 123 TYR CZ 1 1
9 18766 1 1 130 TYR H H 30.120 -11.745 6.886 1.00 . A A . 123 TYR H 1 1
9 18767 1 1 130 TYR HA H 27.599 -11.465 8.371 1.00 . A A . 123 TYR HA 1 1
9 18768 1 1 130 TYR HB2 H 27.125 -11.553 6.009 1.00 . A A . 123 TYR HB2 1 1
9 18769 1 1 130 TYR HB3 H 28.183 -12.945 5.800 1.00 . A A . 123 TYR HB3 1 1
9 18770 1 1 130 TYR HD1 H 25.137 -11.926 7.714 1.00 . A A . 123 TYR HD1 1 1
9 18771 1 1 130 TYR HD2 H 27.225 -15.051 5.729 1.00 . A A . 123 TYR HD2 1 1
9 18772 1 1 130 TYR HE1 H 23.228 -13.427 8.083 1.00 . A A . 123 TYR HE1 1 1
9 18773 1 1 130 TYR HE2 H 25.328 -16.562 6.093 1.00 . A A . 123 TYR HE2 1 1
9 18774 1 1 130 TYR HH H 22.272 -15.448 7.202 1.00 . A A . 123 TYR HH 1 1
9 18775 1 1 130 TYR N N 29.442 -11.339 7.475 1.00 . A A . 123 TYR N 1 1
9 18776 1 1 130 TYR O O 29.321 -14.198 8.044 1.00 . A A . 123 TYR O 1 1
9 18777 1 1 130 TYR OH O 23.095 -15.930 7.317 1.00 . A A . 123 TYR OH 1 1
9 18778 1 1 131 THR C C 27.131 -15.467 10.643 1.00 . A A . 124 THR C 1 1
9 18779 1 1 131 THR CA C 28.360 -14.567 10.574 1.00 . A A . 124 THR CA 1 1
9 18780 1 1 131 THR CB C 28.746 -14.120 11.992 1.00 . A A . 124 THR CB 1 1
9 18781 1 1 131 THR CG2 C 29.204 -15.306 12.830 1.00 . A A . 124 THR CG2 1 1
9 18782 1 1 131 THR H H 27.556 -12.687 10.098 1.00 . A A . 124 THR H 1 1
9 18783 1 1 131 THR HA H 29.180 -15.123 10.147 1.00 . A A . 124 THR HA 1 1
9 18784 1 1 131 THR HB H 27.884 -13.672 12.460 1.00 . A A . 124 THR HB 1 1
9 18785 1 1 131 THR HG1 H 30.513 -13.492 11.361 1.00 . A A . 124 THR HG1 1 1
9 18786 1 1 131 THR HG21 H 29.475 -14.965 13.818 1.00 . A A . 124 THR HG21 1 1
9 18787 1 1 131 THR HG22 H 30.056 -15.773 12.358 1.00 . A A . 124 THR HG22 1 1
9 18788 1 1 131 THR HG23 H 28.397 -16.021 12.905 1.00 . A A . 124 THR HG23 1 1
9 18789 1 1 131 THR N N 28.101 -13.424 9.742 1.00 . A A . 124 THR N 1 1
9 18790 1 1 131 THR O O 26.083 -15.051 11.123 1.00 . A A . 124 THR O 1 1
9 18791 1 1 131 THR OG1 O 29.802 -13.147 11.918 1.00 . A A . 124 THR OG1 1 1
9 18792 1 1 132 PRO C C 25.902 -18.147 11.604 1.00 . A A . 125 PRO C 1 1
9 18793 1 1 132 PRO CA C 26.140 -17.654 10.183 1.00 . A A . 125 PRO CA 1 1
9 18794 1 1 132 PRO CB C 26.615 -18.807 9.296 1.00 . A A . 125 PRO CB 1 1
9 18795 1 1 132 PRO CD C 28.442 -17.256 9.492 1.00 . A A . 125 PRO CD 1 1
9 18796 1 1 132 PRO CG C 28.104 -18.708 9.290 1.00 . A A . 125 PRO CG 1 1
9 18797 1 1 132 PRO HA H 25.233 -17.225 9.779 1.00 . A A . 125 PRO HA 1 1
9 18798 1 1 132 PRO HB2 H 26.286 -19.744 9.721 1.00 . A A . 125 PRO HB2 1 1
9 18799 1 1 132 PRO HB3 H 26.207 -18.694 8.308 1.00 . A A . 125 PRO HB3 1 1
9 18800 1 1 132 PRO HD2 H 29.301 -17.158 10.134 1.00 . A A . 125 PRO HD2 1 1
9 18801 1 1 132 PRO HD3 H 28.622 -16.772 8.544 1.00 . A A . 125 PRO HD3 1 1
9 18802 1 1 132 PRO HG2 H 28.513 -19.301 10.094 1.00 . A A . 125 PRO HG2 1 1
9 18803 1 1 132 PRO HG3 H 28.489 -19.053 8.341 1.00 . A A . 125 PRO HG3 1 1
9 18804 1 1 132 PRO N N 27.240 -16.701 10.140 1.00 . A A . 125 PRO N 1 1
9 18805 1 1 132 PRO O O 26.752 -18.822 12.179 1.00 . A A . 125 PRO O 1 1
9 18806 1 1 133 LEU C C 24.392 -19.711 13.717 1.00 . A A . 126 LEU C 1 1
9 18807 1 1 133 LEU CA C 24.437 -18.188 13.522 1.00 . A A . 126 LEU CA 1 1
9 18808 1 1 133 LEU CB C 23.137 -17.531 13.973 1.00 . A A . 126 LEU CB 1 1
9 18809 1 1 133 LEU CD1 C 21.909 -15.573 14.878 1.00 . A A . 126 LEU CD1 1 1
9 18810 1 1 133 LEU CD2 C 24.350 -15.811 15.319 1.00 . A A . 126 LEU CD2 1 1
9 18811 1 1 133 LEU CG C 23.227 -16.056 14.328 1.00 . A A . 126 LEU CG 1 1
9 18812 1 1 133 LEU H H 24.103 -17.285 11.654 1.00 . A A . 126 LEU H 1 1
9 18813 1 1 133 LEU HA H 25.230 -17.807 14.145 1.00 . A A . 126 LEU HA 1 1
9 18814 1 1 133 LEU HB2 H 22.431 -17.620 13.159 1.00 . A A . 126 LEU HB2 1 1
9 18815 1 1 133 LEU HB3 H 22.753 -18.073 14.822 1.00 . A A . 126 LEU HB3 1 1
9 18816 1 1 133 LEU HD11 H 21.663 -16.154 15.754 1.00 . A A . 126 LEU HD11 1 1
9 18817 1 1 133 LEU HD12 H 21.143 -15.707 14.129 1.00 . A A . 126 LEU HD12 1 1
9 18818 1 1 133 LEU HD13 H 21.986 -14.531 15.142 1.00 . A A . 126 LEU HD13 1 1
9 18819 1 1 133 LEU HD21 H 24.326 -14.783 15.646 1.00 . A A . 126 LEU HD21 1 1
9 18820 1 1 133 LEU HD22 H 25.295 -16.012 14.837 1.00 . A A . 126 LEU HD22 1 1
9 18821 1 1 133 LEU HD23 H 24.229 -16.467 16.168 1.00 . A A . 126 LEU HD23 1 1
9 18822 1 1 133 LEU HG H 23.438 -15.491 13.431 1.00 . A A . 126 LEU HG 1 1
9 18823 1 1 133 LEU N N 24.758 -17.807 12.164 1.00 . A A . 126 LEU N 1 1
9 18824 1 1 133 LEU O O 25.209 -20.255 14.453 1.00 . A A . 126 LEU O 1 1
9 18825 1 1 134 PRO C C 24.451 -22.636 12.478 1.00 . A A . 127 PRO C 1 1
9 18826 1 1 134 PRO CA C 23.358 -21.875 13.226 1.00 . A A . 127 PRO CA 1 1
9 18827 1 1 134 PRO CB C 21.992 -22.183 12.631 1.00 . A A . 127 PRO CB 1 1
9 18828 1 1 134 PRO CD C 22.472 -19.936 12.072 1.00 . A A . 127 PRO CD 1 1
9 18829 1 1 134 PRO CG C 21.856 -21.193 11.538 1.00 . A A . 127 PRO CG 1 1
9 18830 1 1 134 PRO HA H 23.369 -22.134 14.274 1.00 . A A . 127 PRO HA 1 1
9 18831 1 1 134 PRO HB2 H 21.974 -23.197 12.260 1.00 . A A . 127 PRO HB2 1 1
9 18832 1 1 134 PRO HB3 H 21.232 -22.042 13.384 1.00 . A A . 127 PRO HB3 1 1
9 18833 1 1 134 PRO HD2 H 22.947 -19.379 11.278 1.00 . A A . 127 PRO HD2 1 1
9 18834 1 1 134 PRO HD3 H 21.724 -19.335 12.564 1.00 . A A . 127 PRO HD3 1 1
9 18835 1 1 134 PRO HG2 H 22.402 -21.535 10.670 1.00 . A A . 127 PRO HG2 1 1
9 18836 1 1 134 PRO HG3 H 20.816 -21.035 11.302 1.00 . A A . 127 PRO HG3 1 1
9 18837 1 1 134 PRO N N 23.468 -20.436 13.047 1.00 . A A . 127 PRO N 1 1
9 18838 1 1 134 PRO O O 24.700 -23.814 12.749 1.00 . A A . 127 PRO O 1 1
9 18839 1 1 135 GLY C C 27.471 -22.576 11.484 1.00 . A A . 128 GLY C 1 1
9 18840 1 1 135 GLY CA C 26.144 -22.582 10.761 1.00 . A A . 128 GLY CA 1 1
9 18841 1 1 135 GLY H H 24.851 -21.024 11.363 1.00 . A A . 128 GLY H 1 1
9 18842 1 1 135 GLY HA2 H 25.863 -23.605 10.554 1.00 . A A . 128 GLY HA2 1 1
9 18843 1 1 135 GLY HA3 H 26.252 -22.054 9.826 1.00 . A A . 128 GLY HA3 1 1
9 18844 1 1 135 GLY N N 25.096 -21.958 11.535 1.00 . A A . 128 GLY N 1 1
9 18845 1 1 135 GLY O O 28.407 -23.266 11.081 1.00 . A A . 128 GLY O 1 1
9 18846 1 1 136 ALA C C 28.601 -22.372 14.678 1.00 . A A . 129 ALA C 1 1
9 18847 1 1 136 ALA CA C 28.776 -21.703 13.332 1.00 . A A . 129 ALA CA 1 1
9 18848 1 1 136 ALA CB C 29.182 -20.251 13.521 1.00 . A A . 129 ALA CB 1 1
9 18849 1 1 136 ALA H H 26.772 -21.269 12.817 1.00 . A A . 129 ALA H 1 1
9 18850 1 1 136 ALA HA H 29.563 -22.209 12.797 1.00 . A A . 129 ALA HA 1 1
9 18851 1 1 136 ALA HB1 H 29.279 -19.773 12.557 1.00 . A A . 129 ALA HB1 1 1
9 18852 1 1 136 ALA HB2 H 30.125 -20.208 14.043 1.00 . A A . 129 ALA HB2 1 1
9 18853 1 1 136 ALA HB3 H 28.427 -19.742 14.102 1.00 . A A . 129 ALA HB3 1 1
9 18854 1 1 136 ALA N N 27.556 -21.796 12.546 1.00 . A A . 129 ALA N 1 1
9 18855 1 1 136 ALA O O 27.486 -22.750 15.060 1.00 . A A . 129 ALA O 1 1
9 18856 1 1 137 VAL C C 29.574 -22.027 17.750 1.00 . A A . 130 VAL C 1 1
9 18857 1 1 137 VAL CA C 29.662 -23.122 16.702 1.00 . A A . 130 VAL CA 1 1
9 18858 1 1 137 VAL CB C 30.897 -24.017 16.975 1.00 . A A . 130 VAL CB 1 1
9 18859 1 1 137 VAL CG1 C 30.756 -24.741 18.311 1.00 . A A . 130 VAL CG1 1 1
9 18860 1 1 137 VAL CG2 C 31.094 -25.018 15.846 1.00 . A A . 130 VAL CG2 1 1
9 18861 1 1 137 VAL H H 30.554 -22.232 15.022 1.00 . A A . 130 VAL H 1 1
9 18862 1 1 137 VAL HA H 28.772 -23.734 16.764 1.00 . A A . 130 VAL HA 1 1
9 18863 1 1 137 VAL HB H 31.771 -23.383 17.026 1.00 . A A . 130 VAL HB 1 1
9 18864 1 1 137 VAL HG11 H 30.660 -24.013 19.105 1.00 . A A . 130 VAL HG11 1 1
9 18865 1 1 137 VAL HG12 H 31.630 -25.351 18.486 1.00 . A A . 130 VAL HG12 1 1
9 18866 1 1 137 VAL HG13 H 29.878 -25.368 18.290 1.00 . A A . 130 VAL HG13 1 1
9 18867 1 1 137 VAL HG21 H 31.959 -25.632 16.051 1.00 . A A . 130 VAL HG21 1 1
9 18868 1 1 137 VAL HG22 H 31.246 -24.488 14.917 1.00 . A A . 130 VAL HG22 1 1
9 18869 1 1 137 VAL HG23 H 30.219 -25.645 15.762 1.00 . A A . 130 VAL HG23 1 1
9 18870 1 1 137 VAL N N 29.695 -22.531 15.389 1.00 . A A . 130 VAL N 1 1
9 18871 1 1 137 VAL O O 30.581 -21.624 18.341 1.00 . A A . 130 VAL O 1 1
9 18872 1 1 138 LEU C C 28.369 -20.995 20.300 1.00 . A A . 131 LEU C 1 1
9 18873 1 1 138 LEU CA C 28.105 -20.467 18.901 1.00 . A A . 131 LEU CA 1 1
9 18874 1 1 138 LEU CB C 26.652 -19.989 18.800 1.00 . A A . 131 LEU CB 1 1
9 18875 1 1 138 LEU CD1 C 24.762 -18.999 17.495 1.00 . A A . 131 LEU CD1 1 1
9 18876 1 1 138 LEU CD2 C 27.102 -18.228 17.067 1.00 . A A . 131 LEU CD2 1 1
9 18877 1 1 138 LEU CG C 26.224 -19.411 17.450 1.00 . A A . 131 LEU CG 1 1
9 18878 1 1 138 LEU H H 27.652 -21.809 17.325 1.00 . A A . 131 LEU H 1 1
9 18879 1 1 138 LEU HA H 28.766 -19.635 18.709 1.00 . A A . 131 LEU HA 1 1
9 18880 1 1 138 LEU HB2 H 26.006 -20.823 19.027 1.00 . A A . 131 LEU HB2 1 1
9 18881 1 1 138 LEU HB3 H 26.498 -19.229 19.552 1.00 . A A . 131 LEU HB3 1 1
9 18882 1 1 138 LEU HD11 H 24.468 -18.615 16.529 1.00 . A A . 131 LEU HD11 1 1
9 18883 1 1 138 LEU HD12 H 24.627 -18.233 18.242 1.00 . A A . 131 LEU HD12 1 1
9 18884 1 1 138 LEU HD13 H 24.152 -19.856 17.740 1.00 . A A . 131 LEU HD13 1 1
9 18885 1 1 138 LEU HD21 H 27.042 -17.470 17.834 1.00 . A A . 131 LEU HD21 1 1
9 18886 1 1 138 LEU HD22 H 26.761 -17.816 16.129 1.00 . A A . 131 LEU HD22 1 1
9 18887 1 1 138 LEU HD23 H 28.127 -18.555 16.965 1.00 . A A . 131 LEU HD23 1 1
9 18888 1 1 138 LEU HG H 26.332 -20.174 16.692 1.00 . A A . 131 LEU HG 1 1
9 18889 1 1 138 LEU N N 28.375 -21.501 17.911 1.00 . A A . 131 LEU N 1 1
9 18890 1 1 138 LEU O O 27.528 -21.761 20.814 1.00 . A A . 131 LEU O 1 1
9 18891 1 1 138 LEU OXT O 29.409 -20.652 20.877 1.00 . A A . 131 LEU OXT 1 1
10 18892 1 1 1 GLY C C 10.869 -14.107 5.648 1.00 . A A . -6 GLY C 1 1
10 18893 1 1 1 GLY CA C 10.084 -14.233 4.370 1.00 . A A . -6 GLY CA 1 1
10 18894 1 1 1 GLY H1 H 10.047 -13.434 2.451 1.00 . A A . -6 GLY H1 1 1
10 18895 1 1 1 GLY H2 H 11.594 -13.579 3.101 1.00 . A A . -6 GLY H2 1 1
10 18896 1 1 1 GLY H3 H 10.570 -12.350 3.637 1.00 . A A . -6 GLY H3 1 1
10 18897 1 1 1 GLY HA2 H 9.053 -13.976 4.567 1.00 . A A . -6 GLY HA2 1 1
10 18898 1 1 1 GLY HA3 H 10.133 -15.254 4.022 1.00 . A A . -6 GLY HA3 1 1
10 18899 1 1 1 GLY N N 10.606 -13.339 3.320 1.00 . A A . -6 GLY N 1 1
10 18900 1 1 1 GLY O O 11.956 -13.532 5.650 1.00 . A A . -6 GLY O 1 1
10 18901 1 1 2 SER C C 10.940 -15.928 8.708 1.00 . A A . -5 SER C 1 1
10 18902 1 1 2 SER CA C 10.989 -14.565 8.017 1.00 . A A . -5 SER CA 1 1
10 18903 1 1 2 SER CB C 10.320 -13.492 8.892 1.00 . A A . -5 SER CB 1 1
10 18904 1 1 2 SER H H 9.466 -15.096 6.661 1.00 . A A . -5 SER H 1 1
10 18905 1 1 2 SER HA H 12.020 -14.291 7.853 1.00 . A A . -5 SER HA 1 1
10 18906 1 1 2 SER HB2 H 10.275 -12.562 8.344 1.00 . A A . -5 SER HB2 1 1
10 18907 1 1 2 SER HB3 H 9.317 -13.810 9.138 1.00 . A A . -5 SER HB3 1 1
10 18908 1 1 2 SER HG H 10.866 -12.374 10.401 1.00 . A A . -5 SER HG 1 1
10 18909 1 1 2 SER N N 10.331 -14.635 6.729 1.00 . A A . -5 SER N 1 1
10 18910 1 1 2 SER O O 10.189 -16.818 8.290 1.00 . A A . -5 SER O 1 1
10 18911 1 1 2 SER OG O 11.039 -13.275 10.098 1.00 . A A . -5 SER OG 1 1
10 18912 1 1 3 GLY C C 12.546 -18.412 9.743 1.00 . A A . -4 GLY C 1 1
10 18913 1 1 3 GLY CA C 11.783 -17.336 10.483 1.00 . A A . -4 GLY CA 1 1
10 18914 1 1 3 GLY H H 12.293 -15.331 10.052 1.00 . A A . -4 GLY H 1 1
10 18915 1 1 3 GLY HA2 H 12.256 -17.167 11.440 1.00 . A A . -4 GLY HA2 1 1
10 18916 1 1 3 GLY HA3 H 10.772 -17.675 10.649 1.00 . A A . -4 GLY HA3 1 1
10 18917 1 1 3 GLY N N 11.740 -16.084 9.755 1.00 . A A . -4 GLY N 1 1
10 18918 1 1 3 GLY O O 12.187 -19.586 9.803 1.00 . A A . -4 GLY O 1 1
10 18919 1 1 4 GLY C C 15.678 -18.391 7.782 1.00 . A A . -3 GLY C 1 1
10 18920 1 1 4 GLY CA C 14.384 -18.976 8.299 1.00 . A A . -3 GLY CA 1 1
10 18921 1 1 4 GLY H H 13.826 -17.065 9.012 1.00 . A A . -3 GLY H 1 1
10 18922 1 1 4 GLY HA2 H 14.612 -19.808 8.946 1.00 . A A . -3 GLY HA2 1 1
10 18923 1 1 4 GLY HA3 H 13.802 -19.333 7.461 1.00 . A A . -3 GLY HA3 1 1
10 18924 1 1 4 GLY N N 13.592 -18.014 9.037 1.00 . A A . -3 GLY N 1 1
10 18925 1 1 4 GLY O O 16.126 -18.733 6.688 1.00 . A A . -3 GLY O 1 1
10 18926 1 1 5 GLY C C 18.684 -17.406 8.984 1.00 . A A . -2 GLY C 1 1
10 18927 1 1 5 GLY CA C 17.527 -16.898 8.150 1.00 . A A . -2 GLY CA 1 1
10 18928 1 1 5 GLY H H 15.872 -17.251 9.412 1.00 . A A . -2 GLY H 1 1
10 18929 1 1 5 GLY HA2 H 17.711 -17.129 7.111 1.00 . A A . -2 GLY HA2 1 1
10 18930 1 1 5 GLY HA3 H 17.457 -15.826 8.266 1.00 . A A . -2 GLY HA3 1 1
10 18931 1 1 5 GLY N N 16.275 -17.500 8.553 1.00 . A A . -2 GLY N 1 1
10 18932 1 1 5 GLY O O 19.238 -18.473 8.709 1.00 . A A . -2 GLY O 1 1
10 18933 1 1 6 GLY C C 21.438 -16.439 10.481 1.00 . A A . -1 GLY C 1 1
10 18934 1 1 6 GLY CA C 20.116 -17.052 10.882 1.00 . A A . -1 GLY CA 1 1
10 18935 1 1 6 GLY H H 18.576 -15.801 10.155 1.00 . A A . -1 GLY H 1 1
10 18936 1 1 6 GLY HA2 H 19.878 -16.749 11.891 1.00 . A A . -1 GLY HA2 1 1
10 18937 1 1 6 GLY HA3 H 20.207 -18.129 10.851 1.00 . A A . -1 GLY HA3 1 1
10 18938 1 1 6 GLY N N 19.040 -16.652 10.006 1.00 . A A . -1 GLY N 1 1
10 18939 1 1 6 GLY O O 22.308 -17.114 9.938 1.00 . A A . -1 GLY O 1 1
10 18940 1 1 7 GLY C C 23.019 -13.220 11.159 1.00 . A A . 0 GLY C 1 1
10 18941 1 1 7 GLY CA C 22.818 -14.500 10.392 1.00 . A A . 0 GLY CA 1 1
10 18942 1 1 7 GLY H H 20.879 -14.669 11.185 1.00 . A A . 0 GLY H 1 1
10 18943 1 1 7 GLY HA2 H 23.648 -15.160 10.585 1.00 . A A . 0 GLY HA2 1 1
10 18944 1 1 7 GLY HA3 H 22.786 -14.272 9.339 1.00 . A A . 0 GLY HA3 1 1
10 18945 1 1 7 GLY N N 21.597 -15.166 10.746 1.00 . A A . 0 GLY N 1 1
10 18946 1 1 7 GLY O O 22.066 -12.655 11.692 1.00 . A A . 0 GLY O 1 1
10 18947 1 1 8 MET C C 25.408 -10.673 10.954 1.00 . A A . 1 MET C 1 1
10 18948 1 1 8 MET CA C 24.571 -11.531 11.891 1.00 . A A . 1 MET CA 1 1
10 18949 1 1 8 MET CB C 25.331 -11.758 13.192 1.00 . A A . 1 MET CB 1 1
10 18950 1 1 8 MET CE C 23.634 -8.518 14.987 1.00 . A A . 1 MET CE 1 1
10 18951 1 1 8 MET CG C 25.297 -10.550 14.097 1.00 . A A . 1 MET CG 1 1
10 18952 1 1 8 MET H H 24.979 -13.327 10.871 1.00 . A A . 1 MET H 1 1
10 18953 1 1 8 MET HA H 23.645 -11.019 12.105 1.00 . A A . 1 MET HA 1 1
10 18954 1 1 8 MET HB2 H 24.895 -12.595 13.716 1.00 . A A . 1 MET HB2 1 1
10 18955 1 1 8 MET HB3 H 26.363 -11.979 12.962 1.00 . A A . 1 MET HB3 1 1
10 18956 1 1 8 MET HE1 H 23.702 -8.061 14.010 1.00 . A A . 1 MET HE1 1 1
10 18957 1 1 8 MET HE2 H 24.472 -8.211 15.596 1.00 . A A . 1 MET HE2 1 1
10 18958 1 1 8 MET HE3 H 22.709 -8.221 15.456 1.00 . A A . 1 MET HE3 1 1
10 18959 1 1 8 MET HG2 H 26.012 -10.691 14.897 1.00 . A A . 1 MET HG2 1 1
10 18960 1 1 8 MET HG3 H 25.572 -9.678 13.519 1.00 . A A . 1 MET HG3 1 1
10 18961 1 1 8 MET N N 24.249 -12.782 11.246 1.00 . A A . 1 MET N 1 1
10 18962 1 1 8 MET O O 26.469 -11.096 10.497 1.00 . A A . 1 MET O 1 1
10 18963 1 1 8 MET SD S 23.649 -10.291 14.788 1.00 . A A . 1 MET SD 1 1
10 18964 1 1 9 LEU C C 26.443 -7.610 10.574 1.00 . A A . 2 LEU C 1 1
10 18965 1 1 9 LEU CA C 25.619 -8.582 9.766 1.00 . A A . 2 LEU CA 1 1
10 18966 1 1 9 LEU CB C 24.618 -7.804 8.912 1.00 . A A . 2 LEU CB 1 1
10 18967 1 1 9 LEU CD1 C 23.876 -6.858 6.727 1.00 . A A . 2 LEU CD1 1 1
10 18968 1 1 9 LEU CD2 C 26.303 -6.889 7.270 1.00 . A A . 2 LEU CD2 1 1
10 18969 1 1 9 LEU CG C 24.974 -7.619 7.429 1.00 . A A . 2 LEU CG 1 1
10 18970 1 1 9 LEU H H 24.068 -9.198 11.053 1.00 . A A . 2 LEU H 1 1
10 18971 1 1 9 LEU HA H 26.266 -9.159 9.121 1.00 . A A . 2 LEU HA 1 1
10 18972 1 1 9 LEU HB2 H 23.663 -8.297 8.975 1.00 . A A . 2 LEU HB2 1 1
10 18973 1 1 9 LEU HB3 H 24.512 -6.823 9.350 1.00 . A A . 2 LEU HB3 1 1
10 18974 1 1 9 LEU HD11 H 22.951 -7.410 6.800 1.00 . A A . 2 LEU HD11 1 1
10 18975 1 1 9 LEU HD12 H 24.137 -6.725 5.687 1.00 . A A . 2 LEU HD12 1 1
10 18976 1 1 9 LEU HD13 H 23.755 -5.893 7.195 1.00 . A A . 2 LEU HD13 1 1
10 18977 1 1 9 LEU HD21 H 27.088 -7.458 7.743 1.00 . A A . 2 LEU HD21 1 1
10 18978 1 1 9 LEU HD22 H 26.233 -5.913 7.732 1.00 . A A . 2 LEU HD22 1 1
10 18979 1 1 9 LEU HD23 H 26.523 -6.770 6.220 1.00 . A A . 2 LEU HD23 1 1
10 18980 1 1 9 LEU HG H 25.056 -8.592 6.960 1.00 . A A . 2 LEU HG 1 1
10 18981 1 1 9 LEU N N 24.922 -9.486 10.658 1.00 . A A . 2 LEU N 1 1
10 18982 1 1 9 LEU O O 25.927 -6.954 11.469 1.00 . A A . 2 LEU O 1 1
10 18983 1 1 10 ARG C C 29.370 -5.769 9.967 1.00 . A A . 3 ARG C 1 1
10 18984 1 1 10 ARG CA C 28.599 -6.623 10.958 1.00 . A A . 3 ARG CA 1 1
10 18985 1 1 10 ARG CB C 29.568 -7.389 11.866 1.00 . A A . 3 ARG CB 1 1
10 18986 1 1 10 ARG CD C 29.955 -8.545 14.058 1.00 . A A . 3 ARG CD 1 1
10 18987 1 1 10 ARG CG C 28.915 -7.992 13.103 1.00 . A A . 3 ARG CG 1 1
10 18988 1 1 10 ARG CZ C 30.113 -9.107 16.467 1.00 . A A . 3 ARG CZ 1 1
10 18989 1 1 10 ARG H H 28.066 -8.100 9.548 1.00 . A A . 3 ARG H 1 1
10 18990 1 1 10 ARG HA H 27.991 -5.974 11.570 1.00 . A A . 3 ARG HA 1 1
10 18991 1 1 10 ARG HB2 H 30.013 -8.190 11.294 1.00 . A A . 3 ARG HB2 1 1
10 18992 1 1 10 ARG HB3 H 30.348 -6.714 12.186 1.00 . A A . 3 ARG HB3 1 1
10 18993 1 1 10 ARG HD2 H 30.179 -9.562 13.775 1.00 . A A . 3 ARG HD2 1 1
10 18994 1 1 10 ARG HD3 H 30.848 -7.945 13.984 1.00 . A A . 3 ARG HD3 1 1
10 18995 1 1 10 ARG HE H 28.654 -8.010 15.628 1.00 . A A . 3 ARG HE 1 1
10 18996 1 1 10 ARG HG2 H 28.334 -7.241 13.612 1.00 . A A . 3 ARG HG2 1 1
10 18997 1 1 10 ARG HG3 H 28.265 -8.797 12.794 1.00 . A A . 3 ARG HG3 1 1
10 18998 1 1 10 ARG HH11 H 31.528 -10.009 15.321 1.00 . A A . 3 ARG HH11 1 1
10 18999 1 1 10 ARG HH12 H 31.667 -10.293 17.022 1.00 . A A . 3 ARG HH12 1 1
10 19000 1 1 10 ARG HH21 H 28.822 -8.405 17.864 1.00 . A A . 3 ARG HH21 1 1
10 19001 1 1 10 ARG HH22 H 30.117 -9.365 18.488 1.00 . A A . 3 ARG HH22 1 1
10 19002 1 1 10 ARG N N 27.710 -7.531 10.267 1.00 . A A . 3 ARG N 1 1
10 19003 1 1 10 ARG NE N 29.483 -8.529 15.445 1.00 . A A . 3 ARG NE 1 1
10 19004 1 1 10 ARG NH1 N 31.186 -9.863 16.253 1.00 . A A . 3 ARG NH1 1 1
10 19005 1 1 10 ARG NH2 N 29.648 -8.953 17.702 1.00 . A A . 3 ARG NH2 1 1
10 19006 1 1 10 ARG O O 30.110 -6.293 9.129 1.00 . A A . 3 ARG O 1 1
10 19007 1 1 11 VAL C C 30.643 -2.479 9.968 1.00 . A A . 4 VAL C 1 1
10 19008 1 1 11 VAL CA C 29.886 -3.536 9.171 1.00 . A A . 4 VAL CA 1 1
10 19009 1 1 11 VAL CB C 28.940 -2.850 8.142 1.00 . A A . 4 VAL CB 1 1
10 19010 1 1 11 VAL CG1 C 27.775 -2.175 8.830 1.00 . A A . 4 VAL CG1 1 1
10 19011 1 1 11 VAL CG2 C 29.703 -1.840 7.286 1.00 . A A . 4 VAL CG2 1 1
10 19012 1 1 11 VAL H H 28.546 -4.106 10.712 1.00 . A A . 4 VAL H 1 1
10 19013 1 1 11 VAL HA H 30.612 -4.117 8.620 1.00 . A A . 4 VAL HA 1 1
10 19014 1 1 11 VAL HB H 28.546 -3.614 7.487 1.00 . A A . 4 VAL HB 1 1
10 19015 1 1 11 VAL HG11 H 27.107 -1.760 8.088 1.00 . A A . 4 VAL HG11 1 1
10 19016 1 1 11 VAL HG12 H 28.146 -1.383 9.465 1.00 . A A . 4 VAL HG12 1 1
10 19017 1 1 11 VAL HG13 H 27.245 -2.899 9.430 1.00 . A A . 4 VAL HG13 1 1
10 19018 1 1 11 VAL HG21 H 29.013 -1.375 6.591 1.00 . A A . 4 VAL HG21 1 1
10 19019 1 1 11 VAL HG22 H 30.487 -2.340 6.737 1.00 . A A . 4 VAL HG22 1 1
10 19020 1 1 11 VAL HG23 H 30.139 -1.082 7.920 1.00 . A A . 4 VAL HG23 1 1
10 19021 1 1 11 VAL N N 29.181 -4.460 10.047 1.00 . A A . 4 VAL N 1 1
10 19022 1 1 11 VAL O O 30.068 -1.769 10.805 1.00 . A A . 4 VAL O 1 1
10 19023 1 1 12 PHE C C 33.409 -0.528 9.334 1.00 . A A . 5 PHE C 1 1
10 19024 1 1 12 PHE CA C 32.770 -1.427 10.379 1.00 . A A . 5 PHE CA 1 1
10 19025 1 1 12 PHE CB C 33.847 -2.103 11.231 1.00 . A A . 5 PHE CB 1 1
10 19026 1 1 12 PHE CD1 C 33.063 -4.231 12.316 1.00 . A A . 5 PHE CD1 1 1
10 19027 1 1 12 PHE CD2 C 33.018 -2.219 13.598 1.00 . A A . 5 PHE CD2 1 1
10 19028 1 1 12 PHE CE1 C 32.556 -4.931 13.396 1.00 . A A . 5 PHE CE1 1 1
10 19029 1 1 12 PHE CE2 C 32.513 -2.915 14.680 1.00 . A A . 5 PHE CE2 1 1
10 19030 1 1 12 PHE CG C 33.299 -2.867 12.406 1.00 . A A . 5 PHE CG 1 1
10 19031 1 1 12 PHE CZ C 32.280 -4.274 14.578 1.00 . A A . 5 PHE CZ 1 1
10 19032 1 1 12 PHE H H 32.332 -3.037 9.089 1.00 . A A . 5 PHE H 1 1
10 19033 1 1 12 PHE HA H 32.139 -0.827 11.022 1.00 . A A . 5 PHE HA 1 1
10 19034 1 1 12 PHE HB2 H 34.402 -2.797 10.615 1.00 . A A . 5 PHE HB2 1 1
10 19035 1 1 12 PHE HB3 H 34.522 -1.348 11.608 1.00 . A A . 5 PHE HB3 1 1
10 19036 1 1 12 PHE HD1 H 33.278 -4.747 11.393 1.00 . A A . 5 PHE HD1 1 1
10 19037 1 1 12 PHE HD2 H 33.199 -1.157 13.679 1.00 . A A . 5 PHE HD2 1 1
10 19038 1 1 12 PHE HE1 H 32.377 -5.994 13.313 1.00 . A A . 5 PHE HE1 1 1
10 19039 1 1 12 PHE HE2 H 32.297 -2.399 15.604 1.00 . A A . 5 PHE HE2 1 1
10 19040 1 1 12 PHE HZ H 31.885 -4.821 15.422 1.00 . A A . 5 PHE HZ 1 1
10 19041 1 1 12 PHE N N 31.931 -2.409 9.734 1.00 . A A . 5 PHE N 1 1
10 19042 1 1 12 PHE O O 33.915 -1.007 8.331 1.00 . A A . 5 PHE O 1 1
10 19043 1 1 13 ILE C C 35.516 1.773 8.769 1.00 . A A . 6 ILE C 1 1
10 19044 1 1 13 ILE CA C 33.964 1.746 8.654 1.00 . A A . 6 ILE CA 1 1
10 19045 1 1 13 ILE CB C 33.318 3.166 8.859 1.00 . A A . 6 ILE CB 1 1
10 19046 1 1 13 ILE CD1 C 31.166 2.585 7.575 1.00 . A A . 6 ILE CD1 1 1
10 19047 1 1 13 ILE CG1 C 32.369 3.510 7.694 1.00 . A A . 6 ILE CG1 1 1
10 19048 1 1 13 ILE CG2 C 34.342 4.273 9.076 1.00 . A A . 6 ILE CG2 1 1
10 19049 1 1 13 ILE H H 32.869 1.091 10.356 1.00 . A A . 6 ILE H 1 1
10 19050 1 1 13 ILE HA H 33.726 1.416 7.653 1.00 . A A . 6 ILE HA 1 1
10 19051 1 1 13 ILE HB H 32.725 3.108 9.760 1.00 . A A . 6 ILE HB 1 1
10 19052 1 1 13 ILE HD11 H 30.576 2.641 8.479 1.00 . A A . 6 ILE HD11 1 1
10 19053 1 1 13 ILE HD12 H 31.501 1.571 7.427 1.00 . A A . 6 ILE HD12 1 1
10 19054 1 1 13 ILE HD13 H 30.558 2.889 6.735 1.00 . A A . 6 ILE HD13 1 1
10 19055 1 1 13 ILE HG12 H 31.997 4.513 7.828 1.00 . A A . 6 ILE HG12 1 1
10 19056 1 1 13 ILE HG13 H 32.918 3.459 6.765 1.00 . A A . 6 ILE HG13 1 1
10 19057 1 1 13 ILE HG21 H 33.835 5.221 9.175 1.00 . A A . 6 ILE HG21 1 1
10 19058 1 1 13 ILE HG22 H 35.014 4.309 8.232 1.00 . A A . 6 ILE HG22 1 1
10 19059 1 1 13 ILE HG23 H 34.907 4.073 9.974 1.00 . A A . 6 ILE HG23 1 1
10 19060 1 1 13 ILE N N 33.361 0.768 9.567 1.00 . A A . 6 ILE N 1 1
10 19061 1 1 13 ILE O O 36.197 2.413 7.978 1.00 . A A . 6 ILE O 1 1
10 19062 1 1 14 LEU C C 38.145 2.302 10.354 1.00 . A A . 7 LEU C 1 1
10 19063 1 1 14 LEU CA C 37.513 0.965 10.001 1.00 . A A . 7 LEU CA 1 1
10 19064 1 1 14 LEU CB C 38.241 0.327 8.801 1.00 . A A . 7 LEU CB 1 1
10 19065 1 1 14 LEU CD1 C 38.992 -1.772 9.981 1.00 . A A . 7 LEU CD1 1 1
10 19066 1 1 14 LEU CD2 C 36.886 -1.786 8.655 1.00 . A A . 7 LEU CD2 1 1
10 19067 1 1 14 LEU CG C 38.279 -1.211 8.759 1.00 . A A . 7 LEU CG 1 1
10 19068 1 1 14 LEU H H 35.446 0.585 10.374 1.00 . A A . 7 LEU H 1 1
10 19069 1 1 14 LEU HA H 37.641 0.317 10.854 1.00 . A A . 7 LEU HA 1 1
10 19070 1 1 14 LEU HB2 H 37.761 0.673 7.896 1.00 . A A . 7 LEU HB2 1 1
10 19071 1 1 14 LEU HB3 H 39.260 0.687 8.800 1.00 . A A . 7 LEU HB3 1 1
10 19072 1 1 14 LEU HD11 H 38.441 -1.515 10.874 1.00 . A A . 7 LEU HD11 1 1
10 19073 1 1 14 LEU HD12 H 39.984 -1.353 10.040 1.00 . A A . 7 LEU HD12 1 1
10 19074 1 1 14 LEU HD13 H 39.058 -2.846 9.897 1.00 . A A . 7 LEU HD13 1 1
10 19075 1 1 14 LEU HD21 H 36.419 -1.437 7.744 1.00 . A A . 7 LEU HD21 1 1
10 19076 1 1 14 LEU HD22 H 36.299 -1.468 9.504 1.00 . A A . 7 LEU HD22 1 1
10 19077 1 1 14 LEU HD23 H 36.943 -2.864 8.641 1.00 . A A . 7 LEU HD23 1 1
10 19078 1 1 14 LEU HG H 38.837 -1.521 7.887 1.00 . A A . 7 LEU HG 1 1
10 19079 1 1 14 LEU N N 36.048 1.068 9.775 1.00 . A A . 7 LEU N 1 1
10 19080 1 1 14 LEU O O 39.341 2.499 10.164 1.00 . A A . 7 LEU O 1 1
10 19081 1 1 15 TYR C C 37.998 5.515 10.256 1.00 . A A . 8 TYR C 1 1
10 19082 1 1 15 TYR CA C 37.756 4.514 11.381 1.00 . A A . 8 TYR CA 1 1
10 19083 1 1 15 TYR CB C 39.023 4.409 12.275 1.00 . A A . 8 TYR CB 1 1
10 19084 1 1 15 TYR CD1 C 38.900 2.207 13.531 1.00 . A A . 8 TYR CD1 1 1
10 19085 1 1 15 TYR CD2 C 38.767 4.230 14.779 1.00 . A A . 8 TYR CD2 1 1
10 19086 1 1 15 TYR CE1 C 38.799 1.475 14.698 1.00 . A A . 8 TYR CE1 1 1
10 19087 1 1 15 TYR CE2 C 38.665 3.508 15.946 1.00 . A A . 8 TYR CE2 1 1
10 19088 1 1 15 TYR CG C 38.882 3.597 13.549 1.00 . A A . 8 TYR CG 1 1
10 19089 1 1 15 TYR CZ C 38.680 2.132 15.901 1.00 . A A . 8 TYR CZ 1 1
10 19090 1 1 15 TYR H H 36.365 3.002 10.854 1.00 . A A . 8 TYR H 1 1
10 19091 1 1 15 TYR HA H 36.946 4.895 11.987 1.00 . A A . 8 TYR HA 1 1
10 19092 1 1 15 TYR HB2 H 39.822 3.966 11.708 1.00 . A A . 8 TYR HB2 1 1
10 19093 1 1 15 TYR HB3 H 39.308 5.406 12.566 1.00 . A A . 8 TYR HB3 1 1
10 19094 1 1 15 TYR HD1 H 38.989 1.696 12.583 1.00 . A A . 8 TYR HD1 1 1
10 19095 1 1 15 TYR HD2 H 38.754 5.309 14.812 1.00 . A A . 8 TYR HD2 1 1
10 19096 1 1 15 TYR HE1 H 38.814 0.396 14.664 1.00 . A A . 8 TYR HE1 1 1
10 19097 1 1 15 TYR HE2 H 38.571 4.022 16.891 1.00 . A A . 8 TYR HE2 1 1
10 19098 1 1 15 TYR HH H 38.032 1.908 17.689 1.00 . A A . 8 TYR HH 1 1
10 19099 1 1 15 TYR N N 37.319 3.206 10.867 1.00 . A A . 8 TYR N 1 1
10 19100 1 1 15 TYR O O 38.996 5.430 9.537 1.00 . A A . 8 TYR O 1 1
10 19101 1 1 15 TYR OH O 38.578 1.414 17.069 1.00 . A A . 8 TYR OH 1 1
10 19102 1 1 16 ALA C C 37.512 8.816 9.859 1.00 . A A . 9 ALA C 1 1
10 19103 1 1 16 ALA CA C 37.201 7.516 9.125 1.00 . A A . 9 ALA CA 1 1
10 19104 1 1 16 ALA CB C 35.912 7.671 8.334 1.00 . A A . 9 ALA CB 1 1
10 19105 1 1 16 ALA H H 36.267 6.422 10.663 1.00 . A A . 9 ALA H 1 1
10 19106 1 1 16 ALA HA H 38.002 7.254 8.441 1.00 . A A . 9 ALA HA 1 1
10 19107 1 1 16 ALA HB1 H 35.668 6.734 7.856 1.00 . A A . 9 ALA HB1 1 1
10 19108 1 1 16 ALA HB2 H 36.041 8.436 7.583 1.00 . A A . 9 ALA HB2 1 1
10 19109 1 1 16 ALA HB3 H 35.112 7.953 9.003 1.00 . A A . 9 ALA HB3 1 1
10 19110 1 1 16 ALA N N 37.067 6.444 10.100 1.00 . A A . 9 ALA N 1 1
10 19111 1 1 16 ALA O O 37.170 8.953 11.038 1.00 . A A . 9 ALA O 1 1
10 19112 1 1 17 GLU C C 37.941 12.194 9.004 1.00 . A A . 10 GLU C 1 1
10 19113 1 1 17 GLU CA C 38.469 11.027 9.826 1.00 . A A . 10 GLU CA 1 1
10 19114 1 1 17 GLU CB C 39.983 11.191 10.027 1.00 . A A . 10 GLU CB 1 1
10 19115 1 1 17 GLU CD C 41.116 10.263 7.943 1.00 . A A . 10 GLU CD 1 1
10 19116 1 1 17 GLU CG C 40.765 11.495 8.747 1.00 . A A . 10 GLU CG 1 1
10 19117 1 1 17 GLU H H 38.435 9.606 8.264 1.00 . A A . 10 GLU H 1 1
10 19118 1 1 17 GLU HA H 37.988 11.040 10.795 1.00 . A A . 10 GLU HA 1 1
10 19119 1 1 17 GLU HB2 H 40.156 11.997 10.724 1.00 . A A . 10 GLU HB2 1 1
10 19120 1 1 17 GLU HB3 H 40.373 10.276 10.448 1.00 . A A . 10 GLU HB3 1 1
10 19121 1 1 17 GLU HG2 H 40.169 12.145 8.126 1.00 . A A . 10 GLU HG2 1 1
10 19122 1 1 17 GLU HG3 H 41.678 12.005 9.017 1.00 . A A . 10 GLU HG3 1 1
10 19123 1 1 17 GLU N N 38.156 9.758 9.194 1.00 . A A . 10 GLU N 1 1
10 19124 1 1 17 GLU O O 37.448 12.013 7.887 1.00 . A A . 10 GLU O 1 1
10 19125 1 1 17 GLU OE1 O 40.227 9.698 7.271 1.00 . A A . 10 GLU OE1 1 1
10 19126 1 1 17 GLU OE2 O 42.300 9.861 7.969 1.00 . A A . 10 GLU OE2 1 1
10 19127 1 1 18 ASN C C 38.775 14.988 7.903 1.00 . A A . 11 ASN C 1 1
10 19128 1 1 18 ASN CA C 37.662 14.592 8.856 1.00 . A A . 11 ASN CA 1 1
10 19129 1 1 18 ASN CB C 37.375 15.744 9.832 1.00 . A A . 11 ASN CB 1 1
10 19130 1 1 18 ASN CG C 36.062 15.583 10.580 1.00 . A A . 11 ASN CG 1 1
10 19131 1 1 18 ASN H H 38.382 13.454 10.482 1.00 . A A . 11 ASN H 1 1
10 19132 1 1 18 ASN HA H 36.770 14.377 8.285 1.00 . A A . 11 ASN HA 1 1
10 19133 1 1 18 ASN HB2 H 38.172 15.796 10.559 1.00 . A A . 11 ASN HB2 1 1
10 19134 1 1 18 ASN HB3 H 37.342 16.672 9.279 1.00 . A A . 11 ASN HB3 1 1
10 19135 1 1 18 ASN HD21 H 36.976 14.592 12.035 1.00 . A A . 11 ASN HD21 1 1
10 19136 1 1 18 ASN HD22 H 35.277 14.823 12.231 1.00 . A A . 11 ASN HD22 1 1
10 19137 1 1 18 ASN N N 38.042 13.387 9.564 1.00 . A A . 11 ASN N 1 1
10 19138 1 1 18 ASN ND2 N 36.108 14.935 11.726 1.00 . A A . 11 ASN ND2 1 1
10 19139 1 1 18 ASN O O 39.890 15.301 8.338 1.00 . A A . 11 ASN O 1 1
10 19140 1 1 18 ASN OD1 O 35.015 16.050 10.128 1.00 . A A . 11 ASN OD1 1 1
10 19141 1 1 19 VAL C C 40.015 16.704 5.772 1.00 . A A . 12 VAL C 1 1
10 19142 1 1 19 VAL CA C 39.462 15.292 5.578 1.00 . A A . 12 VAL CA 1 1
10 19143 1 1 19 VAL CB C 38.877 15.140 4.149 1.00 . A A . 12 VAL CB 1 1
10 19144 1 1 19 VAL CG1 C 38.672 13.670 3.816 1.00 . A A . 12 VAL CG1 1 1
10 19145 1 1 19 VAL CG2 C 37.560 15.897 4.015 1.00 . A A . 12 VAL CG2 1 1
10 19146 1 1 19 VAL H H 37.583 14.672 6.334 1.00 . A A . 12 VAL H 1 1
10 19147 1 1 19 VAL HA H 40.283 14.597 5.679 1.00 . A A . 12 VAL HA 1 1
10 19148 1 1 19 VAL HB H 39.583 15.551 3.445 1.00 . A A . 12 VAL HB 1 1
10 19149 1 1 19 VAL HG11 H 38.260 13.581 2.821 1.00 . A A . 12 VAL HG11 1 1
10 19150 1 1 19 VAL HG12 H 37.990 13.230 4.529 1.00 . A A . 12 VAL HG12 1 1
10 19151 1 1 19 VAL HG13 H 39.621 13.154 3.860 1.00 . A A . 12 VAL HG13 1 1
10 19152 1 1 19 VAL HG21 H 36.844 15.509 4.724 1.00 . A A . 12 VAL HG21 1 1
10 19153 1 1 19 VAL HG22 H 37.175 15.776 3.013 1.00 . A A . 12 VAL HG22 1 1
10 19154 1 1 19 VAL HG23 H 37.726 16.947 4.211 1.00 . A A . 12 VAL HG23 1 1
10 19155 1 1 19 VAL N N 38.482 14.950 6.608 1.00 . A A . 12 VAL N 1 1
10 19156 1 1 19 VAL O O 41.199 16.948 5.567 1.00 . A A . 12 VAL O 1 1
10 19157 1 1 20 HIS C C 38.848 19.499 7.689 1.00 . A A . 13 HIS C 1 1
10 19158 1 1 20 HIS CA C 39.563 18.983 6.456 1.00 . A A . 13 HIS CA 1 1
10 19159 1 1 20 HIS CB C 39.323 19.911 5.243 1.00 . A A . 13 HIS CB 1 1
10 19160 1 1 20 HIS CD2 C 36.747 20.251 5.174 1.00 . A A . 13 HIS CD2 1 1
10 19161 1 1 20 HIS CE1 C 36.425 19.481 3.162 1.00 . A A . 13 HIS CE1 1 1
10 19162 1 1 20 HIS CG C 37.936 19.855 4.650 1.00 . A A . 13 HIS CG 1 1
10 19163 1 1 20 HIS H H 38.216 17.374 6.302 1.00 . A A . 13 HIS H 1 1
10 19164 1 1 20 HIS HA H 40.622 18.959 6.669 1.00 . A A . 13 HIS HA 1 1
10 19165 1 1 20 HIS HB2 H 39.502 20.934 5.545 1.00 . A A . 13 HIS HB2 1 1
10 19166 1 1 20 HIS HB3 H 40.025 19.654 4.465 1.00 . A A . 13 HIS HB3 1 1
10 19167 1 1 20 HIS HD2 H 36.580 20.676 6.152 1.00 . A A . 13 HIS HD2 1 1
10 19168 1 1 20 HIS HE1 H 35.937 19.182 2.246 1.00 . A A . 13 HIS HE1 1 1
10 19169 1 1 20 HIS HE2 H 34.820 20.035 4.340 1.00 . A A . 13 HIS HE2 1 1
10 19170 1 1 20 HIS N N 39.156 17.619 6.179 1.00 . A A . 13 HIS N 1 1
10 19171 1 1 20 HIS ND1 N 37.727 19.371 3.383 1.00 . A A . 13 HIS ND1 1 1
10 19172 1 1 20 HIS NE2 N 35.795 20.007 4.215 1.00 . A A . 13 HIS NE2 1 1
10 19173 1 1 20 HIS O O 37.688 19.160 7.928 1.00 . A A . 13 HIS O 1 1
10 19174 1 1 21 THR C C 38.809 22.340 9.601 1.00 . A A . 14 THR C 1 1
10 19175 1 1 21 THR CA C 38.976 20.821 9.688 1.00 . A A . 14 THR CA 1 1
10 19176 1 1 21 THR CB C 39.863 20.468 10.901 1.00 . A A . 14 THR CB 1 1
10 19177 1 1 21 THR CG2 C 39.236 20.962 12.199 1.00 . A A . 14 THR CG2 1 1
10 19178 1 1 21 THR H H 40.467 20.508 8.240 1.00 . A A . 14 THR H 1 1
10 19179 1 1 21 THR HA H 38.009 20.366 9.836 1.00 . A A . 14 THR HA 1 1
10 19180 1 1 21 THR HB H 40.829 20.940 10.774 1.00 . A A . 14 THR HB 1 1
10 19181 1 1 21 THR HG1 H 39.611 18.710 11.764 1.00 . A A . 14 THR HG1 1 1
10 19182 1 1 21 THR HG21 H 39.121 22.034 12.158 1.00 . A A . 14 THR HG21 1 1
10 19183 1 1 21 THR HG22 H 39.874 20.700 13.030 1.00 . A A . 14 THR HG22 1 1
10 19184 1 1 21 THR HG23 H 38.267 20.500 12.329 1.00 . A A . 14 THR HG23 1 1
10 19185 1 1 21 THR N N 39.541 20.285 8.473 1.00 . A A . 14 THR N 1 1
10 19186 1 1 21 THR O O 39.794 23.077 9.521 1.00 . A A . 14 THR O 1 1
10 19187 1 1 21 THR OG1 O 40.042 19.045 10.967 1.00 . A A . 14 THR OG1 1 1
10 19188 1 1 22 PRO C C 37.528 24.853 10.955 1.00 . A A . 15 PRO C 1 1
10 19189 1 1 22 PRO CA C 37.262 24.256 9.576 1.00 . A A . 15 PRO CA 1 1
10 19190 1 1 22 PRO CB C 35.756 24.332 9.247 1.00 . A A . 15 PRO CB 1 1
10 19191 1 1 22 PRO CD C 36.334 22.023 9.498 1.00 . A A . 15 PRO CD 1 1
10 19192 1 1 22 PRO CG C 35.370 22.952 8.824 1.00 . A A . 15 PRO CG 1 1
10 19193 1 1 22 PRO HA H 37.835 24.788 8.829 1.00 . A A . 15 PRO HA 1 1
10 19194 1 1 22 PRO HB2 H 35.213 24.642 10.127 1.00 . A A . 15 PRO HB2 1 1
10 19195 1 1 22 PRO HB3 H 35.597 25.047 8.453 1.00 . A A . 15 PRO HB3 1 1
10 19196 1 1 22 PRO HD2 H 35.987 21.768 10.488 1.00 . A A . 15 PRO HD2 1 1
10 19197 1 1 22 PRO HD3 H 36.485 21.138 8.901 1.00 . A A . 15 PRO HD3 1 1
10 19198 1 1 22 PRO HG2 H 34.361 22.738 9.144 1.00 . A A . 15 PRO HG2 1 1
10 19199 1 1 22 PRO HG3 H 35.451 22.861 7.751 1.00 . A A . 15 PRO HG3 1 1
10 19200 1 1 22 PRO N N 37.554 22.824 9.567 1.00 . A A . 15 PRO N 1 1
10 19201 1 1 22 PRO O O 37.480 24.145 11.963 1.00 . A A . 15 PRO O 1 1
10 19202 1 1 23 ASP C C 36.896 27.551 12.806 1.00 . A A . 16 ASP C 1 1
10 19203 1 1 23 ASP CA C 38.106 26.795 12.271 1.00 . A A . 16 ASP CA 1 1
10 19204 1 1 23 ASP CB C 39.291 27.753 12.115 1.00 . A A . 16 ASP CB 1 1
10 19205 1 1 23 ASP CG C 38.972 28.944 11.240 1.00 . A A . 16 ASP CG 1 1
10 19206 1 1 23 ASP H H 37.817 26.660 10.174 1.00 . A A . 16 ASP H 1 1
10 19207 1 1 23 ASP HA H 38.374 26.030 12.984 1.00 . A A . 16 ASP HA 1 1
10 19208 1 1 23 ASP HB2 H 39.581 28.119 13.089 1.00 . A A . 16 ASP HB2 1 1
10 19209 1 1 23 ASP HB3 H 40.122 27.218 11.678 1.00 . A A . 16 ASP HB3 1 1
10 19210 1 1 23 ASP N N 37.806 26.135 11.005 1.00 . A A . 16 ASP N 1 1
10 19211 1 1 23 ASP O O 36.852 27.921 13.980 1.00 . A A . 16 ASP O 1 1
10 19212 1 1 23 ASP OD1 O 38.657 30.021 11.787 1.00 . A A . 16 ASP OD1 1 1
10 19213 1 1 23 ASP OD2 O 39.032 28.809 9.999 1.00 . A A . 16 ASP OD2 1 1
10 19214 1 1 24 THR C C 33.724 27.588 13.041 1.00 . A A . 17 THR C 1 1
10 19215 1 1 24 THR CA C 34.721 28.501 12.344 1.00 . A A . 17 THR CA 1 1
10 19216 1 1 24 THR CB C 34.030 29.150 11.128 1.00 . A A . 17 THR CB 1 1
10 19217 1 1 24 THR CG2 C 34.884 30.271 10.555 1.00 . A A . 17 THR CG2 1 1
10 19218 1 1 24 THR H H 35.997 27.466 11.022 1.00 . A A . 17 THR H 1 1
10 19219 1 1 24 THR HA H 35.014 29.286 13.024 1.00 . A A . 17 THR HA 1 1
10 19220 1 1 24 THR HB H 33.083 29.560 11.449 1.00 . A A . 17 THR HB 1 1
10 19221 1 1 24 THR HG1 H 32.919 27.742 10.280 1.00 . A A . 17 THR HG1 1 1
10 19222 1 1 24 THR HG21 H 35.848 29.879 10.269 1.00 . A A . 17 THR HG21 1 1
10 19223 1 1 24 THR HG22 H 35.015 31.040 11.301 1.00 . A A . 17 THR HG22 1 1
10 19224 1 1 24 THR HG23 H 34.393 30.691 9.689 1.00 . A A . 17 THR HG23 1 1
10 19225 1 1 24 THR N N 35.916 27.779 11.947 1.00 . A A . 17 THR N 1 1
10 19226 1 1 24 THR O O 33.064 27.987 13.997 1.00 . A A . 17 THR O 1 1
10 19227 1 1 24 THR OG1 O 33.787 28.156 10.113 1.00 . A A . 17 THR OG1 1 1
10 19228 1 1 25 ASP C C 33.283 24.125 13.489 1.00 . A A . 18 ASP C 1 1
10 19229 1 1 25 ASP CA C 32.647 25.431 13.085 1.00 . A A . 18 ASP CA 1 1
10 19230 1 1 25 ASP CB C 31.567 25.168 12.035 1.00 . A A . 18 ASP CB 1 1
10 19231 1 1 25 ASP CG C 30.849 26.426 11.606 1.00 . A A . 18 ASP CG 1 1
10 19232 1 1 25 ASP H H 34.244 26.069 11.866 1.00 . A A . 18 ASP H 1 1
10 19233 1 1 25 ASP HA H 32.185 25.880 13.948 1.00 . A A . 18 ASP HA 1 1
10 19234 1 1 25 ASP HB2 H 32.026 24.727 11.163 1.00 . A A . 18 ASP HB2 1 1
10 19235 1 1 25 ASP HB3 H 30.842 24.479 12.441 1.00 . A A . 18 ASP HB3 1 1
10 19236 1 1 25 ASP N N 33.632 26.360 12.570 1.00 . A A . 18 ASP N 1 1
10 19237 1 1 25 ASP O O 34.299 23.712 12.920 1.00 . A A . 18 ASP O 1 1
10 19238 1 1 25 ASP OD1 O 31.305 27.082 10.636 1.00 . A A . 18 ASP OD1 1 1
10 19239 1 1 25 ASP OD2 O 29.820 26.771 12.226 1.00 . A A . 18 ASP OD2 1 1
10 19240 1 1 26 ILE C C 32.775 21.108 13.894 1.00 . A A . 19 ILE C 1 1
10 19241 1 1 26 ILE CA C 33.149 22.177 14.923 1.00 . A A . 19 ILE CA 1 1
10 19242 1 1 26 ILE CB C 32.601 21.796 16.346 1.00 . A A . 19 ILE CB 1 1
10 19243 1 1 26 ILE CD1 C 30.212 22.770 16.102 1.00 . A A . 19 ILE CD1 1 1
10 19244 1 1 26 ILE CG1 C 31.068 21.542 16.354 1.00 . A A . 19 ILE CG1 1 1
10 19245 1 1 26 ILE CG2 C 32.969 22.867 17.364 1.00 . A A . 19 ILE CG2 1 1
10 19246 1 1 26 ILE H H 31.907 23.881 14.904 1.00 . A A . 19 ILE H 1 1
10 19247 1 1 26 ILE HA H 34.229 22.227 14.975 1.00 . A A . 19 ILE HA 1 1
10 19248 1 1 26 ILE HB H 33.102 20.890 16.651 1.00 . A A . 19 ILE HB 1 1
10 19249 1 1 26 ILE HD11 H 29.172 22.508 16.209 1.00 . A A . 19 ILE HD11 1 1
10 19250 1 1 26 ILE HD12 H 30.387 23.132 15.100 1.00 . A A . 19 ILE HD12 1 1
10 19251 1 1 26 ILE HD13 H 30.465 23.540 16.816 1.00 . A A . 19 ILE HD13 1 1
10 19252 1 1 26 ILE HG12 H 30.830 20.821 15.586 1.00 . A A . 19 ILE HG12 1 1
10 19253 1 1 26 ILE HG13 H 30.789 21.133 17.314 1.00 . A A . 19 ILE HG13 1 1
10 19254 1 1 26 ILE HG21 H 34.043 22.935 17.444 1.00 . A A . 19 ILE HG21 1 1
10 19255 1 1 26 ILE HG22 H 32.551 22.611 18.326 1.00 . A A . 19 ILE HG22 1 1
10 19256 1 1 26 ILE HG23 H 32.570 23.819 17.042 1.00 . A A . 19 ILE HG23 1 1
10 19257 1 1 26 ILE N N 32.685 23.473 14.471 1.00 . A A . 19 ILE N 1 1
10 19258 1 1 26 ILE O O 31.609 20.989 13.494 1.00 . A A . 19 ILE O 1 1
10 19259 1 1 27 SER C C 33.594 17.955 12.960 1.00 . A A . 20 SER C 1 1
10 19260 1 1 27 SER CA C 33.528 19.369 12.414 1.00 . A A . 20 SER CA 1 1
10 19261 1 1 27 SER CB C 34.537 19.549 11.274 1.00 . A A . 20 SER CB 1 1
10 19262 1 1 27 SER H H 34.654 20.447 13.831 1.00 . A A . 20 SER H 1 1
10 19263 1 1 27 SER HA H 32.538 19.538 12.020 1.00 . A A . 20 SER HA 1 1
10 19264 1 1 27 SER HB2 H 34.504 20.573 10.936 1.00 . A A . 20 SER HB2 1 1
10 19265 1 1 27 SER HB3 H 35.530 19.320 11.635 1.00 . A A . 20 SER HB3 1 1
10 19266 1 1 27 SER HG H 34.603 17.817 10.337 1.00 . A A . 20 SER HG 1 1
10 19267 1 1 27 SER N N 33.756 20.352 13.450 1.00 . A A . 20 SER N 1 1
10 19268 1 1 27 SER O O 34.675 17.387 13.120 1.00 . A A . 20 SER O 1 1
10 19269 1 1 27 SER OG O 34.240 18.701 10.171 1.00 . A A . 20 SER OG 1 1
10 19270 1 1 28 ASP C C 31.008 15.454 13.263 1.00 . A A . 21 ASP C 1 1
10 19271 1 1 28 ASP CA C 32.320 16.029 13.710 1.00 . A A . 21 ASP CA 1 1
10 19272 1 1 28 ASP CB C 32.470 15.882 15.228 1.00 . A A . 21 ASP CB 1 1
10 19273 1 1 28 ASP CG C 33.905 15.666 15.657 1.00 . A A . 21 ASP CG 1 1
10 19274 1 1 28 ASP H H 31.621 17.946 13.185 1.00 . A A . 21 ASP H 1 1
10 19275 1 1 28 ASP HA H 33.112 15.473 13.228 1.00 . A A . 21 ASP HA 1 1
10 19276 1 1 28 ASP HB2 H 32.104 16.778 15.706 1.00 . A A . 21 ASP HB2 1 1
10 19277 1 1 28 ASP HB3 H 31.881 15.040 15.559 1.00 . A A . 21 ASP HB3 1 1
10 19278 1 1 28 ASP N N 32.436 17.407 13.263 1.00 . A A . 21 ASP N 1 1
10 19279 1 1 28 ASP O O 30.002 15.545 13.971 1.00 . A A . 21 ASP O 1 1
10 19280 1 1 28 ASP OD1 O 34.579 14.787 15.082 1.00 . A A . 21 ASP OD1 1 1
10 19281 1 1 28 ASP OD2 O 34.363 16.365 16.583 1.00 . A A . 21 ASP OD2 1 1
10 19282 1 1 29 ALA C C 29.634 12.910 12.100 1.00 . A A . 22 ALA C 1 1
10 19283 1 1 29 ALA CA C 29.815 14.297 11.526 1.00 . A A . 22 ALA CA 1 1
10 19284 1 1 29 ALA CB C 29.897 14.243 10.006 1.00 . A A . 22 ALA CB 1 1
10 19285 1 1 29 ALA H H 31.827 14.900 11.545 1.00 . A A . 22 ALA H 1 1
10 19286 1 1 29 ALA HA H 28.968 14.906 11.802 1.00 . A A . 22 ALA HA 1 1
10 19287 1 1 29 ALA HB1 H 30.730 13.624 9.712 1.00 . A A . 22 ALA HB1 1 1
10 19288 1 1 29 ALA HB2 H 30.035 15.241 9.617 1.00 . A A . 22 ALA HB2 1 1
10 19289 1 1 29 ALA HB3 H 28.983 13.825 9.611 1.00 . A A . 22 ALA HB3 1 1
10 19290 1 1 29 ALA N N 31.002 14.904 12.071 1.00 . A A . 22 ALA N 1 1
10 19291 1 1 29 ALA O O 30.515 12.402 12.790 1.00 . A A . 22 ALA O 1 1
10 19292 1 1 30 TYR C C 27.707 10.120 11.176 1.00 . A A . 23 TYR C 1 1
10 19293 1 1 30 TYR CA C 28.227 10.966 12.310 1.00 . A A . 23 TYR CA 1 1
10 19294 1 1 30 TYR CB C 27.240 10.999 13.481 1.00 . A A . 23 TYR CB 1 1
10 19295 1 1 30 TYR CD1 C 27.363 13.084 14.901 1.00 . A A . 23 TYR CD1 1 1
10 19296 1 1 30 TYR CD2 C 28.691 11.210 15.536 1.00 . A A . 23 TYR CD2 1 1
10 19297 1 1 30 TYR CE1 C 27.864 13.806 15.965 1.00 . A A . 23 TYR CE1 1 1
10 19298 1 1 30 TYR CE2 C 29.194 11.924 16.606 1.00 . A A . 23 TYR CE2 1 1
10 19299 1 1 30 TYR CG C 27.767 11.777 14.667 1.00 . A A . 23 TYR CG 1 1
10 19300 1 1 30 TYR CZ C 28.778 13.219 16.816 1.00 . A A . 23 TYR CZ 1 1
10 19301 1 1 30 TYR H H 27.825 12.762 11.289 1.00 . A A . 23 TYR H 1 1
10 19302 1 1 30 TYR HA H 29.162 10.545 12.652 1.00 . A A . 23 TYR HA 1 1
10 19303 1 1 30 TYR HB2 H 26.318 11.462 13.159 1.00 . A A . 23 TYR HB2 1 1
10 19304 1 1 30 TYR HB3 H 27.037 9.988 13.807 1.00 . A A . 23 TYR HB3 1 1
10 19305 1 1 30 TYR HD1 H 26.645 13.539 14.235 1.00 . A A . 23 TYR HD1 1 1
10 19306 1 1 30 TYR HD2 H 29.015 10.193 15.368 1.00 . A A . 23 TYR HD2 1 1
10 19307 1 1 30 TYR HE1 H 27.536 14.821 16.129 1.00 . A A . 23 TYR HE1 1 1
10 19308 1 1 30 TYR HE2 H 29.910 11.466 17.273 1.00 . A A . 23 TYR HE2 1 1
10 19309 1 1 30 TYR HH H 28.550 14.397 18.315 1.00 . A A . 23 TYR HH 1 1
10 19310 1 1 30 TYR N N 28.501 12.306 11.832 1.00 . A A . 23 TYR N 1 1
10 19311 1 1 30 TYR O O 27.166 10.647 10.202 1.00 . A A . 23 TYR O 1 1
10 19312 1 1 30 TYR OH O 29.281 13.939 17.879 1.00 . A A . 23 TYR OH 1 1
10 19313 1 1 31 CYS C C 26.304 7.065 10.653 1.00 . A A . 24 CYS C 1 1
10 19314 1 1 31 CYS CA C 27.481 7.926 10.229 1.00 . A A . 24 CYS CA 1 1
10 19315 1 1 31 CYS CB C 28.667 7.044 9.819 1.00 . A A . 24 CYS CB 1 1
10 19316 1 1 31 CYS H H 28.263 8.453 12.109 1.00 . A A . 24 CYS H 1 1
10 19317 1 1 31 CYS HA H 27.187 8.524 9.382 1.00 . A A . 24 CYS HA 1 1
10 19318 1 1 31 CYS HB2 H 29.522 7.674 9.621 1.00 . A A . 24 CYS HB2 1 1
10 19319 1 1 31 CYS HB3 H 28.905 6.376 10.635 1.00 . A A . 24 CYS HB3 1 1
10 19320 1 1 31 CYS HG H 27.376 6.562 7.663 1.00 . A A . 24 CYS HG 1 1
10 19321 1 1 31 CYS N N 27.876 8.824 11.287 1.00 . A A . 24 CYS N 1 1
10 19322 1 1 31 CYS O O 26.113 6.793 11.840 1.00 . A A . 24 CYS O 1 1
10 19323 1 1 31 CYS SG S 28.388 6.033 8.340 1.00 . A A . 24 CYS SG 1 1
10 19324 1 1 32 SER C C 24.168 4.928 8.684 1.00 . A A . 25 SER C 1 1
10 19325 1 1 32 SER CA C 24.385 5.795 9.917 1.00 . A A . 25 SER CA 1 1
10 19326 1 1 32 SER CB C 23.128 6.600 10.244 1.00 . A A . 25 SER CB 1 1
10 19327 1 1 32 SER H H 25.655 7.000 8.772 1.00 . A A . 25 SER H 1 1
10 19328 1 1 32 SER HA H 24.630 5.160 10.754 1.00 . A A . 25 SER HA 1 1
10 19329 1 1 32 SER HB2 H 22.873 7.228 9.403 1.00 . A A . 25 SER HB2 1 1
10 19330 1 1 32 SER HB3 H 22.313 5.919 10.447 1.00 . A A . 25 SER HB3 1 1
10 19331 1 1 32 SER HG H 24.262 7.336 11.660 1.00 . A A . 25 SER HG 1 1
10 19332 1 1 32 SER N N 25.500 6.677 9.686 1.00 . A A . 25 SER N 1 1
10 19333 1 1 32 SER O O 23.781 5.420 7.622 1.00 . A A . 25 SER O 1 1
10 19334 1 1 32 SER OG O 23.334 7.422 11.389 1.00 . A A . 25 SER OG 1 1
10 19335 1 1 33 ALA C C 22.954 2.041 7.713 1.00 . A A . 26 ALA C 1 1
10 19336 1 1 33 ALA CA C 24.318 2.718 7.720 1.00 . A A . 26 ALA CA 1 1
10 19337 1 1 33 ALA CB C 25.434 1.682 7.791 1.00 . A A . 26 ALA CB 1 1
10 19338 1 1 33 ALA H H 24.685 3.312 9.712 1.00 . A A . 26 ALA H 1 1
10 19339 1 1 33 ALA HA H 24.443 3.277 6.801 1.00 . A A . 26 ALA HA 1 1
10 19340 1 1 33 ALA HB1 H 25.356 1.012 6.948 1.00 . A A . 26 ALA HB1 1 1
10 19341 1 1 33 ALA HB2 H 25.348 1.122 8.708 1.00 . A A . 26 ALA HB2 1 1
10 19342 1 1 33 ALA HB3 H 26.393 2.181 7.764 1.00 . A A . 26 ALA HB3 1 1
10 19343 1 1 33 ALA N N 24.428 3.648 8.828 1.00 . A A . 26 ALA N 1 1
10 19344 1 1 33 ALA O O 22.309 1.897 8.756 1.00 . A A . 26 ALA O 1 1
10 19345 1 1 34 VAL C C 21.437 -0.286 5.528 1.00 . A A . 27 VAL C 1 1
10 19346 1 1 34 VAL CA C 21.241 0.975 6.346 1.00 . A A . 27 VAL CA 1 1
10 19347 1 1 34 VAL CB C 20.236 1.875 5.591 1.00 . A A . 27 VAL CB 1 1
10 19348 1 1 34 VAL CG1 C 18.839 1.267 5.603 1.00 . A A . 27 VAL CG1 1 1
10 19349 1 1 34 VAL CG2 C 20.223 3.271 6.170 1.00 . A A . 27 VAL CG2 1 1
10 19350 1 1 34 VAL H H 23.075 1.823 5.742 1.00 . A A . 27 VAL H 1 1
10 19351 1 1 34 VAL HA H 20.827 0.723 7.313 1.00 . A A . 27 VAL HA 1 1
10 19352 1 1 34 VAL HB H 20.557 1.940 4.562 1.00 . A A . 27 VAL HB 1 1
10 19353 1 1 34 VAL HG11 H 18.495 1.175 6.622 1.00 . A A . 27 VAL HG11 1 1
10 19354 1 1 34 VAL HG12 H 18.868 0.287 5.146 1.00 . A A . 27 VAL HG12 1 1
10 19355 1 1 34 VAL HG13 H 18.164 1.902 5.049 1.00 . A A . 27 VAL HG13 1 1
10 19356 1 1 34 VAL HG21 H 19.458 3.858 5.685 1.00 . A A . 27 VAL HG21 1 1
10 19357 1 1 34 VAL HG22 H 21.186 3.733 6.016 1.00 . A A . 27 VAL HG22 1 1
10 19358 1 1 34 VAL HG23 H 20.018 3.210 7.227 1.00 . A A . 27 VAL HG23 1 1
10 19359 1 1 34 VAL N N 22.518 1.650 6.533 1.00 . A A . 27 VAL N 1 1
10 19360 1 1 34 VAL O O 22.039 -0.243 4.459 1.00 . A A . 27 VAL O 1 1
10 19361 1 1 35 PHE C C 20.043 -2.593 4.102 1.00 . A A . 28 PHE C 1 1
10 19362 1 1 35 PHE CA C 21.025 -2.639 5.273 1.00 . A A . 28 PHE CA 1 1
10 19363 1 1 35 PHE CB C 20.750 -3.853 6.172 1.00 . A A . 28 PHE CB 1 1
10 19364 1 1 35 PHE CD1 C 21.548 -5.577 4.524 1.00 . A A . 28 PHE CD1 1 1
10 19365 1 1 35 PHE CD2 C 19.436 -5.909 5.577 1.00 . A A . 28 PHE CD2 1 1
10 19366 1 1 35 PHE CE1 C 21.382 -6.750 3.820 1.00 . A A . 28 PHE CE1 1 1
10 19367 1 1 35 PHE CE2 C 19.266 -7.082 4.878 1.00 . A A . 28 PHE CE2 1 1
10 19368 1 1 35 PHE CG C 20.576 -5.140 5.412 1.00 . A A . 28 PHE CG 1 1
10 19369 1 1 35 PHE CZ C 20.236 -7.504 3.998 1.00 . A A . 28 PHE CZ 1 1
10 19370 1 1 35 PHE H H 20.541 -1.397 6.916 1.00 . A A . 28 PHE H 1 1
10 19371 1 1 35 PHE HA H 22.029 -2.719 4.879 1.00 . A A . 28 PHE HA 1 1
10 19372 1 1 35 PHE HB2 H 21.577 -3.981 6.854 1.00 . A A . 28 PHE HB2 1 1
10 19373 1 1 35 PHE HB3 H 19.850 -3.675 6.739 1.00 . A A . 28 PHE HB3 1 1
10 19374 1 1 35 PHE HD1 H 22.444 -4.987 4.385 1.00 . A A . 28 PHE HD1 1 1
10 19375 1 1 35 PHE HD2 H 18.672 -5.580 6.267 1.00 . A A . 28 PHE HD2 1 1
10 19376 1 1 35 PHE HE1 H 22.145 -7.082 3.131 1.00 . A A . 28 PHE HE1 1 1
10 19377 1 1 35 PHE HE2 H 18.370 -7.670 5.019 1.00 . A A . 28 PHE HE2 1 1
10 19378 1 1 35 PHE HZ H 20.103 -8.422 3.447 1.00 . A A . 28 PHE HZ 1 1
10 19379 1 1 35 PHE N N 20.950 -1.405 6.026 1.00 . A A . 28 PHE N 1 1
10 19380 1 1 35 PHE O O 20.436 -2.419 2.958 1.00 . A A . 28 PHE O 1 1
10 19381 1 1 36 ALA C C 16.709 -1.613 3.707 1.00 . A A . 29 ALA C 1 1
10 19382 1 1 36 ALA CA C 17.743 -2.681 3.383 1.00 . A A . 29 ALA CA 1 1
10 19383 1 1 36 ALA CB C 17.077 -4.042 3.236 1.00 . A A . 29 ALA CB 1 1
10 19384 1 1 36 ALA H H 18.511 -2.868 5.339 1.00 . A A . 29 ALA H 1 1
10 19385 1 1 36 ALA HA H 18.222 -2.438 2.446 1.00 . A A . 29 ALA HA 1 1
10 19386 1 1 36 ALA HB1 H 16.585 -4.302 4.162 1.00 . A A . 29 ALA HB1 1 1
10 19387 1 1 36 ALA HB2 H 17.825 -4.786 3.005 1.00 . A A . 29 ALA HB2 1 1
10 19388 1 1 36 ALA HB3 H 16.349 -4.002 2.441 1.00 . A A . 29 ALA HB3 1 1
10 19389 1 1 36 ALA N N 18.768 -2.727 4.405 1.00 . A A . 29 ALA N 1 1
10 19390 1 1 36 ALA O O 16.286 -0.860 2.831 1.00 . A A . 29 ALA O 1 1
10 19391 1 1 37 GLY C C 15.457 -0.203 6.850 1.00 . A A . 30 GLY C 1 1
10 19392 1 1 37 GLY CA C 15.338 -0.567 5.382 1.00 . A A . 30 GLY CA 1 1
10 19393 1 1 37 GLY H H 16.689 -2.174 5.619 1.00 . A A . 30 GLY H 1 1
10 19394 1 1 37 GLY HA2 H 15.469 0.327 4.793 1.00 . A A . 30 GLY HA2 1 1
10 19395 1 1 37 GLY HA3 H 14.350 -0.965 5.201 1.00 . A A . 30 GLY HA3 1 1
10 19396 1 1 37 GLY N N 16.317 -1.545 4.969 1.00 . A A . 30 GLY N 1 1
10 19397 1 1 37 GLY O O 14.628 0.543 7.378 1.00 . A A . 30 GLY O 1 1
10 19398 1 1 38 VAL C C 17.833 0.545 9.101 1.00 . A A . 31 VAL C 1 1
10 19399 1 1 38 VAL CA C 16.690 -0.438 8.925 1.00 . A A . 31 VAL CA 1 1
10 19400 1 1 38 VAL CB C 16.961 -1.723 9.754 1.00 . A A . 31 VAL CB 1 1
10 19401 1 1 38 VAL CG1 C 17.230 -1.378 11.216 1.00 . A A . 31 VAL CG1 1 1
10 19402 1 1 38 VAL CG2 C 15.787 -2.684 9.647 1.00 . A A . 31 VAL CG2 1 1
10 19403 1 1 38 VAL H H 17.130 -1.302 7.060 1.00 . A A . 31 VAL H 1 1
10 19404 1 1 38 VAL HA H 15.783 0.021 9.296 1.00 . A A . 31 VAL HA 1 1
10 19405 1 1 38 VAL HB H 17.840 -2.209 9.352 1.00 . A A . 31 VAL HB 1 1
10 19406 1 1 38 VAL HG11 H 16.365 -0.882 11.634 1.00 . A A . 31 VAL HG11 1 1
10 19407 1 1 38 VAL HG12 H 18.085 -0.721 11.280 1.00 . A A . 31 VAL HG12 1 1
10 19408 1 1 38 VAL HG13 H 17.429 -2.282 11.769 1.00 . A A . 31 VAL HG13 1 1
10 19409 1 1 38 VAL HG21 H 15.610 -2.927 8.611 1.00 . A A . 31 VAL HG21 1 1
10 19410 1 1 38 VAL HG22 H 14.906 -2.220 10.063 1.00 . A A . 31 VAL HG22 1 1
10 19411 1 1 38 VAL HG23 H 16.011 -3.588 10.196 1.00 . A A . 31 VAL HG23 1 1
10 19412 1 1 38 VAL N N 16.484 -0.725 7.517 1.00 . A A . 31 VAL N 1 1
10 19413 1 1 38 VAL O O 19.011 0.171 9.040 1.00 . A A . 31 VAL O 1 1
10 19414 1 1 39 LYS C C 18.710 2.963 10.972 1.00 . A A . 32 LYS C 1 1
10 19415 1 1 39 LYS CA C 18.428 2.864 9.485 1.00 . A A . 32 LYS CA 1 1
10 19416 1 1 39 LYS CB C 17.821 4.193 8.971 1.00 . A A . 32 LYS CB 1 1
10 19417 1 1 39 LYS CD C 19.748 5.708 9.700 1.00 . A A . 32 LYS CD 1 1
10 19418 1 1 39 LYS CE C 18.972 6.290 10.883 1.00 . A A . 32 LYS CE 1 1
10 19419 1 1 39 LYS CG C 18.827 5.285 8.566 1.00 . A A . 32 LYS CG 1 1
10 19420 1 1 39 LYS H H 16.517 2.015 9.282 1.00 . A A . 32 LYS H 1 1
10 19421 1 1 39 LYS HA H 19.335 2.641 8.949 1.00 . A A . 32 LYS HA 1 1
10 19422 1 1 39 LYS HB2 H 17.210 3.974 8.108 1.00 . A A . 32 LYS HB2 1 1
10 19423 1 1 39 LYS HB3 H 17.185 4.593 9.747 1.00 . A A . 32 LYS HB3 1 1
10 19424 1 1 39 LYS HD2 H 20.303 4.841 10.030 1.00 . A A . 32 LYS HD2 1 1
10 19425 1 1 39 LYS HD3 H 20.438 6.450 9.325 1.00 . A A . 32 LYS HD3 1 1
10 19426 1 1 39 LYS HE2 H 18.361 5.511 11.314 1.00 . A A . 32 LYS HE2 1 1
10 19427 1 1 39 LYS HE3 H 19.679 6.638 11.623 1.00 . A A . 32 LYS HE3 1 1
10 19428 1 1 39 LYS HG2 H 19.432 4.923 7.754 1.00 . A A . 32 LYS HG2 1 1
10 19429 1 1 39 LYS HG3 H 18.272 6.149 8.230 1.00 . A A . 32 LYS HG3 1 1
10 19430 1 1 39 LYS HZ1 H 17.598 7.793 11.325 1.00 . A A . 32 LYS HZ1 1 1
10 19431 1 1 39 LYS HZ2 H 17.375 7.103 9.802 1.00 . A A . 32 LYS HZ2 1 1
10 19432 1 1 39 LYS HZ3 H 18.649 8.191 10.060 1.00 . A A . 32 LYS HZ3 1 1
10 19433 1 1 39 LYS N N 17.474 1.795 9.278 1.00 . A A . 32 LYS N 1 1
10 19434 1 1 39 LYS NZ N 18.092 7.423 10.486 1.00 . A A . 32 LYS NZ 1 1
10 19435 1 1 39 LYS O O 17.816 3.295 11.750 1.00 . A A . 32 LYS O 1 1
10 19436 1 1 40 LYS C C 21.710 3.067 13.022 1.00 . A A . 33 LYS C 1 1
10 19437 1 1 40 LYS CA C 20.250 2.722 12.788 1.00 . A A . 33 LYS CA 1 1
10 19438 1 1 40 LYS CB C 19.882 1.385 13.474 1.00 . A A . 33 LYS CB 1 1
10 19439 1 1 40 LYS CD C 21.962 0.037 14.011 1.00 . A A . 33 LYS CD 1 1
10 19440 1 1 40 LYS CE C 21.534 -0.359 15.420 1.00 . A A . 33 LYS CE 1 1
10 19441 1 1 40 LYS CG C 20.759 0.186 13.083 1.00 . A A . 33 LYS CG 1 1
10 19442 1 1 40 LYS H H 20.620 2.418 10.728 1.00 . A A . 33 LYS H 1 1
10 19443 1 1 40 LYS HA H 19.643 3.500 13.222 1.00 . A A . 33 LYS HA 1 1
10 19444 1 1 40 LYS HB2 H 19.950 1.519 14.542 1.00 . A A . 33 LYS HB2 1 1
10 19445 1 1 40 LYS HB3 H 18.860 1.148 13.221 1.00 . A A . 33 LYS HB3 1 1
10 19446 1 1 40 LYS HD2 H 22.619 -0.722 13.618 1.00 . A A . 33 LYS HD2 1 1
10 19447 1 1 40 LYS HD3 H 22.485 0.982 14.055 1.00 . A A . 33 LYS HD3 1 1
10 19448 1 1 40 LYS HE2 H 20.750 0.302 15.753 1.00 . A A . 33 LYS HE2 1 1
10 19449 1 1 40 LYS HE3 H 21.160 -1.371 15.394 1.00 . A A . 33 LYS HE3 1 1
10 19450 1 1 40 LYS HG2 H 20.166 -0.713 13.136 1.00 . A A . 33 LYS HG2 1 1
10 19451 1 1 40 LYS HG3 H 21.110 0.328 12.071 1.00 . A A . 33 LYS HG3 1 1
10 19452 1 1 40 LYS HZ1 H 22.951 0.703 16.517 1.00 . A A . 33 LYS HZ1 1 1
10 19453 1 1 40 LYS HZ2 H 23.473 -0.825 16.030 1.00 . A A . 33 LYS HZ2 1 1
10 19454 1 1 40 LYS HZ3 H 22.373 -0.680 17.301 1.00 . A A . 33 LYS HZ3 1 1
10 19455 1 1 40 LYS N N 19.927 2.670 11.379 1.00 . A A . 33 LYS N 1 1
10 19456 1 1 40 LYS NZ N 22.657 -0.286 16.383 1.00 . A A . 33 LYS NZ 1 1
10 19457 1 1 40 LYS O O 22.523 3.027 12.100 1.00 . A A . 33 LYS O 1 1
10 19458 1 1 41 ARG C C 23.529 3.309 16.143 1.00 . A A . 34 ARG C 1 1
10 19459 1 1 41 ARG CA C 23.372 3.720 14.683 1.00 . A A . 34 ARG CA 1 1
10 19460 1 1 41 ARG CB C 23.721 5.207 14.495 1.00 . A A . 34 ARG CB 1 1
10 19461 1 1 41 ARG CD C 23.398 7.588 15.238 1.00 . A A . 34 ARG CD 1 1
10 19462 1 1 41 ARG CG C 22.896 6.155 15.348 1.00 . A A . 34 ARG CG 1 1
10 19463 1 1 41 ARG CZ C 25.188 8.785 16.482 1.00 . A A . 34 ARG CZ 1 1
10 19464 1 1 41 ARG H H 21.294 3.504 14.913 1.00 . A A . 34 ARG H 1 1
10 19465 1 1 41 ARG HA H 24.042 3.116 14.086 1.00 . A A . 34 ARG HA 1 1
10 19466 1 1 41 ARG HB2 H 24.760 5.352 14.743 1.00 . A A . 34 ARG HB2 1 1
10 19467 1 1 41 ARG HB3 H 23.570 5.468 13.457 1.00 . A A . 34 ARG HB3 1 1
10 19468 1 1 41 ARG HD2 H 23.381 7.882 14.199 1.00 . A A . 34 ARG HD2 1 1
10 19469 1 1 41 ARG HD3 H 22.737 8.229 15.801 1.00 . A A . 34 ARG HD3 1 1
10 19470 1 1 41 ARG HE H 25.421 7.036 15.524 1.00 . A A . 34 ARG HE 1 1
10 19471 1 1 41 ARG HG2 H 21.868 6.118 15.017 1.00 . A A . 34 ARG HG2 1 1
10 19472 1 1 41 ARG HG3 H 22.956 5.838 16.379 1.00 . A A . 34 ARG HG3 1 1
10 19473 1 1 41 ARG HH11 H 23.377 9.707 16.568 1.00 . A A . 34 ARG HH11 1 1
10 19474 1 1 41 ARG HH12 H 24.655 10.522 17.393 1.00 . A A . 34 ARG HH12 1 1
10 19475 1 1 41 ARG HH21 H 27.107 8.135 16.580 1.00 . A A . 34 ARG HH21 1 1
10 19476 1 1 41 ARG HH22 H 26.779 9.636 17.404 1.00 . A A . 34 ARG HH22 1 1
10 19477 1 1 41 ARG N N 22.018 3.427 14.254 1.00 . A A . 34 ARG N 1 1
10 19478 1 1 41 ARG NE N 24.767 7.745 15.750 1.00 . A A . 34 ARG NE 1 1
10 19479 1 1 41 ARG NH1 N 24.337 9.745 16.839 1.00 . A A . 34 ARG NH1 1 1
10 19480 1 1 41 ARG NH2 N 26.453 8.865 16.853 1.00 . A A . 34 ARG NH2 1 1
10 19481 1 1 41 ARG O O 22.622 2.691 16.717 1.00 . A A . 34 ARG O 1 1
10 19482 1 1 42 THR C C 24.585 4.452 19.026 1.00 . A A . 35 THR C 1 1
10 19483 1 1 42 THR CA C 24.918 3.267 18.107 1.00 . A A . 35 THR CA 1 1
10 19484 1 1 42 THR CB C 26.400 2.851 18.282 1.00 . A A . 35 THR CB 1 1
10 19485 1 1 42 THR CG2 C 26.730 2.504 19.730 1.00 . A A . 35 THR CG2 1 1
10 19486 1 1 42 THR H H 25.356 4.115 16.233 1.00 . A A . 35 THR H 1 1
10 19487 1 1 42 THR HA H 24.291 2.429 18.368 1.00 . A A . 35 THR HA 1 1
10 19488 1 1 42 THR HB H 27.020 3.679 17.968 1.00 . A A . 35 THR HB 1 1
10 19489 1 1 42 THR HG1 H 27.316 1.980 16.770 1.00 . A A . 35 THR HG1 1 1
10 19490 1 1 42 THR HG21 H 26.560 3.369 20.353 1.00 . A A . 35 THR HG21 1 1
10 19491 1 1 42 THR HG22 H 27.768 2.211 19.798 1.00 . A A . 35 THR HG22 1 1
10 19492 1 1 42 THR HG23 H 26.101 1.692 20.059 1.00 . A A . 35 THR HG23 1 1
10 19493 1 1 42 THR N N 24.660 3.612 16.728 1.00 . A A . 35 THR N 1 1
10 19494 1 1 42 THR O O 24.624 5.610 18.603 1.00 . A A . 35 THR O 1 1
10 19495 1 1 42 THR OG1 O 26.681 1.714 17.447 1.00 . A A . 35 THR OG1 1 1
10 19496 1 1 43 LYS C C 25.200 5.968 21.551 1.00 . A A . 36 LYS C 1 1
10 19497 1 1 43 LYS CA C 23.932 5.167 21.261 1.00 . A A . 36 LYS CA 1 1
10 19498 1 1 43 LYS CB C 23.440 4.498 22.545 1.00 . A A . 36 LYS CB 1 1
10 19499 1 1 43 LYS CD C 22.660 4.772 24.913 1.00 . A A . 36 LYS CD 1 1
10 19500 1 1 43 LYS CE C 21.637 3.655 24.783 1.00 . A A . 36 LYS CE 1 1
10 19501 1 1 43 LYS CG C 22.910 5.466 23.587 1.00 . A A . 36 LYS CG 1 1
10 19502 1 1 43 LYS H H 24.137 3.206 20.516 1.00 . A A . 36 LYS H 1 1
10 19503 1 1 43 LYS HA H 23.166 5.826 20.889 1.00 . A A . 36 LYS HA 1 1
10 19504 1 1 43 LYS HB2 H 22.645 3.810 22.291 1.00 . A A . 36 LYS HB2 1 1
10 19505 1 1 43 LYS HB3 H 24.255 3.941 22.982 1.00 . A A . 36 LYS HB3 1 1
10 19506 1 1 43 LYS HD2 H 23.593 4.356 25.259 1.00 . A A . 36 LYS HD2 1 1
10 19507 1 1 43 LYS HD3 H 22.302 5.504 25.620 1.00 . A A . 36 LYS HD3 1 1
10 19508 1 1 43 LYS HE2 H 20.713 4.070 24.408 1.00 . A A . 36 LYS HE2 1 1
10 19509 1 1 43 LYS HE3 H 22.011 2.922 24.085 1.00 . A A . 36 LYS HE3 1 1
10 19510 1 1 43 LYS HG2 H 23.636 6.251 23.736 1.00 . A A . 36 LYS HG2 1 1
10 19511 1 1 43 LYS HG3 H 21.983 5.891 23.233 1.00 . A A . 36 LYS HG3 1 1
10 19512 1 1 43 LYS HZ1 H 20.966 3.669 26.757 1.00 . A A . 36 LYS HZ1 1 1
10 19513 1 1 43 LYS HZ2 H 22.259 2.624 26.487 1.00 . A A . 36 LYS HZ2 1 1
10 19514 1 1 43 LYS HZ3 H 20.713 2.200 25.961 1.00 . A A . 36 LYS HZ3 1 1
10 19515 1 1 43 LYS N N 24.217 4.148 20.264 1.00 . A A . 36 LYS N 1 1
10 19516 1 1 43 LYS NZ N 21.374 2.992 26.084 1.00 . A A . 36 LYS NZ 1 1
10 19517 1 1 43 LYS O O 26.309 5.487 21.296 1.00 . A A . 36 LYS O 1 1
10 19518 1 1 44 VAL C C 26.899 7.414 23.642 1.00 . A A . 37 VAL C 1 1
10 19519 1 1 44 VAL CA C 26.203 8.001 22.415 1.00 . A A . 37 VAL CA 1 1
10 19520 1 1 44 VAL CB C 25.823 9.484 22.673 1.00 . A A . 37 VAL CB 1 1
10 19521 1 1 44 VAL CG1 C 27.064 10.312 22.998 1.00 . A A . 37 VAL CG1 1 1
10 19522 1 1 44 VAL CG2 C 25.103 10.068 21.468 1.00 . A A . 37 VAL CG2 1 1
10 19523 1 1 44 VAL H H 24.142 7.540 22.200 1.00 . A A . 37 VAL H 1 1
10 19524 1 1 44 VAL HA H 26.891 7.959 21.581 1.00 . A A . 37 VAL HA 1 1
10 19525 1 1 44 VAL HB H 25.158 9.522 23.522 1.00 . A A . 37 VAL HB 1 1
10 19526 1 1 44 VAL HG11 H 27.536 9.919 23.887 1.00 . A A . 37 VAL HG11 1 1
10 19527 1 1 44 VAL HG12 H 26.777 11.339 23.166 1.00 . A A . 37 VAL HG12 1 1
10 19528 1 1 44 VAL HG13 H 27.757 10.263 22.171 1.00 . A A . 37 VAL HG13 1 1
10 19529 1 1 44 VAL HG21 H 24.829 11.092 21.673 1.00 . A A . 37 VAL HG21 1 1
10 19530 1 1 44 VAL HG22 H 24.213 9.490 21.267 1.00 . A A . 37 VAL HG22 1 1
10 19531 1 1 44 VAL HG23 H 25.755 10.034 20.610 1.00 . A A . 37 VAL HG23 1 1
10 19532 1 1 44 VAL N N 25.048 7.185 22.063 1.00 . A A . 37 VAL N 1 1
10 19533 1 1 44 VAL O O 26.663 7.833 24.779 1.00 . A A . 37 VAL O 1 1
10 19534 1 1 45 ILE C C 29.837 5.383 23.912 1.00 . A A . 38 ILE C 1 1
10 19535 1 1 45 ILE CA C 28.453 5.714 24.426 1.00 . A A . 38 ILE CA 1 1
10 19536 1 1 45 ILE CB C 27.751 4.393 24.852 1.00 . A A . 38 ILE CB 1 1
10 19537 1 1 45 ILE CD1 C 26.757 2.212 23.950 1.00 . A A . 38 ILE CD1 1 1
10 19538 1 1 45 ILE CG1 C 27.429 3.530 23.621 1.00 . A A . 38 ILE CG1 1 1
10 19539 1 1 45 ILE CG2 C 26.496 4.679 25.666 1.00 . A A . 38 ILE CG2 1 1
10 19540 1 1 45 ILE H H 27.815 6.108 22.465 1.00 . A A . 38 ILE H 1 1
10 19541 1 1 45 ILE HA H 28.533 6.361 25.288 1.00 . A A . 38 ILE HA 1 1
10 19542 1 1 45 ILE HB H 28.434 3.847 25.485 1.00 . A A . 38 ILE HB 1 1
10 19543 1 1 45 ILE HD11 H 25.817 2.404 24.444 1.00 . A A . 38 ILE HD11 1 1
10 19544 1 1 45 ILE HD12 H 27.395 1.634 24.599 1.00 . A A . 38 ILE HD12 1 1
10 19545 1 1 45 ILE HD13 H 26.579 1.661 23.038 1.00 . A A . 38 ILE HD13 1 1
10 19546 1 1 45 ILE HG12 H 26.769 4.080 22.967 1.00 . A A . 38 ILE HG12 1 1
10 19547 1 1 45 ILE HG13 H 28.347 3.314 23.094 1.00 . A A . 38 ILE HG13 1 1
10 19548 1 1 45 ILE HG21 H 26.769 5.203 26.569 1.00 . A A . 38 ILE HG21 1 1
10 19549 1 1 45 ILE HG22 H 26.011 3.747 25.922 1.00 . A A . 38 ILE HG22 1 1
10 19550 1 1 45 ILE HG23 H 25.819 5.288 25.084 1.00 . A A . 38 ILE HG23 1 1
10 19551 1 1 45 ILE N N 27.711 6.407 23.396 1.00 . A A . 38 ILE N 1 1
10 19552 1 1 45 ILE O O 30.108 5.513 22.718 1.00 . A A . 38 ILE O 1 1
10 19553 1 1 46 LYS C C 32.208 3.068 24.370 1.00 . A A . 39 LYS C 1 1
10 19554 1 1 46 LYS CA C 32.056 4.585 24.409 1.00 . A A . 39 LYS CA 1 1
10 19555 1 1 46 LYS CB C 33.093 5.246 25.351 1.00 . A A . 39 LYS CB 1 1
10 19556 1 1 46 LYS CD C 33.542 3.564 27.222 1.00 . A A . 39 LYS CD 1 1
10 19557 1 1 46 LYS CE C 35.044 3.532 26.958 1.00 . A A . 39 LYS CE 1 1
10 19558 1 1 46 LYS CG C 32.934 4.917 26.847 1.00 . A A . 39 LYS CG 1 1
10 19559 1 1 46 LYS H H 30.438 4.889 25.741 1.00 . A A . 39 LYS H 1 1
10 19560 1 1 46 LYS HA H 32.206 4.957 23.412 1.00 . A A . 39 LYS HA 1 1
10 19561 1 1 46 LYS HB2 H 34.079 4.939 25.043 1.00 . A A . 39 LYS HB2 1 1
10 19562 1 1 46 LYS HB3 H 33.019 6.317 25.235 1.00 . A A . 39 LYS HB3 1 1
10 19563 1 1 46 LYS HD2 H 33.369 3.379 28.272 1.00 . A A . 39 LYS HD2 1 1
10 19564 1 1 46 LYS HD3 H 33.065 2.792 26.635 1.00 . A A . 39 LYS HD3 1 1
10 19565 1 1 46 LYS HE2 H 35.222 3.731 25.915 1.00 . A A . 39 LYS HE2 1 1
10 19566 1 1 46 LYS HE3 H 35.517 4.295 27.557 1.00 . A A . 39 LYS HE3 1 1
10 19567 1 1 46 LYS HG2 H 33.422 5.688 27.426 1.00 . A A . 39 LYS HG2 1 1
10 19568 1 1 46 LYS HG3 H 31.880 4.907 27.086 1.00 . A A . 39 LYS HG3 1 1
10 19569 1 1 46 LYS HZ1 H 35.188 1.461 26.743 1.00 . A A . 39 LYS HZ1 1 1
10 19570 1 1 46 LYS HZ2 H 35.527 2.016 28.303 1.00 . A A . 39 LYS HZ2 1 1
10 19571 1 1 46 LYS HZ3 H 36.657 2.227 27.064 1.00 . A A . 39 LYS HZ3 1 1
10 19572 1 1 46 LYS N N 30.706 4.954 24.797 1.00 . A A . 39 LYS N 1 1
10 19573 1 1 46 LYS NZ N 35.642 2.219 27.293 1.00 . A A . 39 LYS NZ 1 1
10 19574 1 1 46 LYS O O 33.316 2.536 24.319 1.00 . A A . 39 LYS O 1 1
10 19575 1 1 47 ASN C C 30.626 0.375 23.034 1.00 . A A . 40 ASN C 1 1
10 19576 1 1 47 ASN CA C 31.062 0.933 24.377 1.00 . A A . 40 ASN CA 1 1
10 19577 1 1 47 ASN CB C 30.141 0.425 25.490 1.00 . A A . 40 ASN CB 1 1
10 19578 1 1 47 ASN CG C 30.648 0.783 26.875 1.00 . A A . 40 ASN CG 1 1
10 19579 1 1 47 ASN H H 30.232 2.869 24.318 1.00 . A A . 40 ASN H 1 1
10 19580 1 1 47 ASN HA H 32.068 0.595 24.580 1.00 . A A . 40 ASN HA 1 1
10 19581 1 1 47 ASN HB2 H 29.163 0.860 25.363 1.00 . A A . 40 ASN HB2 1 1
10 19582 1 1 47 ASN HB3 H 30.064 -0.650 25.420 1.00 . A A . 40 ASN HB3 1 1
10 19583 1 1 47 ASN HD21 H 29.727 2.543 26.798 1.00 . A A . 40 ASN HD21 1 1
10 19584 1 1 47 ASN HD22 H 30.606 2.219 28.248 1.00 . A A . 40 ASN HD22 1 1
10 19585 1 1 47 ASN N N 31.079 2.384 24.359 1.00 . A A . 40 ASN N 1 1
10 19586 1 1 47 ASN ND2 N 30.291 1.964 27.353 1.00 . A A . 40 ASN ND2 1 1
10 19587 1 1 47 ASN O O 29.557 0.721 22.520 1.00 . A A . 40 ASN O 1 1
10 19588 1 1 47 ASN OD1 O 31.367 0.011 27.503 1.00 . A A . 40 ASN OD1 1 1
10 19589 1 1 48 SER C C 32.291 -2.149 20.940 1.00 . A A . 41 SER C 1 1
10 19590 1 1 48 SER CA C 31.203 -1.114 21.197 1.00 . A A . 41 SER CA 1 1
10 19591 1 1 48 SER CB C 31.178 -0.068 20.057 1.00 . A A . 41 SER CB 1 1
10 19592 1 1 48 SER H H 32.298 -0.691 22.935 1.00 . A A . 41 SER H 1 1
10 19593 1 1 48 SER HA H 30.245 -1.609 21.252 1.00 . A A . 41 SER HA 1 1
10 19594 1 1 48 SER HB2 H 30.437 0.685 20.280 1.00 . A A . 41 SER HB2 1 1
10 19595 1 1 48 SER HB3 H 32.150 0.399 19.982 1.00 . A A . 41 SER HB3 1 1
10 19596 1 1 48 SER HG H 30.707 0.022 18.140 1.00 . A A . 41 SER HG 1 1
10 19597 1 1 48 SER N N 31.463 -0.475 22.472 1.00 . A A . 41 SER N 1 1
10 19598 1 1 48 SER O O 33.232 -2.276 21.737 1.00 . A A . 41 SER O 1 1
10 19599 1 1 48 SER OG O 30.857 -0.667 18.804 1.00 . A A . 41 SER OG 1 1
10 19600 1 1 49 VAL C C 34.488 -3.147 19.220 1.00 . A A . 42 VAL C 1 1
10 19601 1 1 49 VAL CA C 33.173 -3.872 19.482 1.00 . A A . 42 VAL CA 1 1
10 19602 1 1 49 VAL CB C 32.758 -4.672 18.223 1.00 . A A . 42 VAL CB 1 1
10 19603 1 1 49 VAL CG1 C 33.772 -5.764 17.913 1.00 . A A . 42 VAL CG1 1 1
10 19604 1 1 49 VAL CG2 C 31.367 -5.269 18.400 1.00 . A A . 42 VAL CG2 1 1
10 19605 1 1 49 VAL H H 31.375 -2.768 19.279 1.00 . A A . 42 VAL H 1 1
10 19606 1 1 49 VAL HA H 33.302 -4.555 20.310 1.00 . A A . 42 VAL HA 1 1
10 19607 1 1 49 VAL HB H 32.730 -3.991 17.383 1.00 . A A . 42 VAL HB 1 1
10 19608 1 1 49 VAL HG11 H 33.837 -6.443 18.750 1.00 . A A . 42 VAL HG11 1 1
10 19609 1 1 49 VAL HG12 H 34.739 -5.317 17.735 1.00 . A A . 42 VAL HG12 1 1
10 19610 1 1 49 VAL HG13 H 33.460 -6.306 17.033 1.00 . A A . 42 VAL HG13 1 1
10 19611 1 1 49 VAL HG21 H 31.366 -5.929 19.255 1.00 . A A . 42 VAL HG21 1 1
10 19612 1 1 49 VAL HG22 H 31.099 -5.825 17.515 1.00 . A A . 42 VAL HG22 1 1
10 19613 1 1 49 VAL HG23 H 30.652 -4.475 18.559 1.00 . A A . 42 VAL HG23 1 1
10 19614 1 1 49 VAL N N 32.164 -2.893 19.849 1.00 . A A . 42 VAL N 1 1
10 19615 1 1 49 VAL O O 35.552 -3.564 19.676 1.00 . A A . 42 VAL O 1 1
10 19616 1 1 50 ASN C C 35.087 0.264 18.340 1.00 . A A . 43 ASN C 1 1
10 19617 1 1 50 ASN CA C 35.527 -1.186 18.222 1.00 . A A . 43 ASN CA 1 1
10 19618 1 1 50 ASN CB C 36.087 -1.433 16.813 1.00 . A A . 43 ASN CB 1 1
10 19619 1 1 50 ASN CG C 36.727 -2.792 16.653 1.00 . A A . 43 ASN CG 1 1
10 19620 1 1 50 ASN H H 33.517 -1.798 18.135 1.00 . A A . 43 ASN H 1 1
10 19621 1 1 50 ASN HA H 36.293 -1.394 18.953 1.00 . A A . 43 ASN HA 1 1
10 19622 1 1 50 ASN HB2 H 35.281 -1.359 16.099 1.00 . A A . 43 ASN HB2 1 1
10 19623 1 1 50 ASN HB3 H 36.826 -0.677 16.591 1.00 . A A . 43 ASN HB3 1 1
10 19624 1 1 50 ASN HD21 H 35.011 -3.551 16.023 1.00 . A A . 43 ASN HD21 1 1
10 19625 1 1 50 ASN HD22 H 36.333 -4.656 16.112 1.00 . A A . 43 ASN HD22 1 1
10 19626 1 1 50 ASN N N 34.391 -2.047 18.499 1.00 . A A . 43 ASN N 1 1
10 19627 1 1 50 ASN ND2 N 35.947 -3.760 16.217 1.00 . A A . 43 ASN ND2 1 1
10 19628 1 1 50 ASN O O 34.054 0.637 17.780 1.00 . A A . 43 ASN O 1 1
10 19629 1 1 50 ASN OD1 O 37.919 -2.961 16.902 1.00 . A A . 43 ASN OD1 1 1
10 19630 1 1 51 PRO C C 35.739 3.341 17.941 1.00 . A A . 44 PRO C 1 1
10 19631 1 1 51 PRO CA C 35.530 2.548 19.246 1.00 . A A . 44 PRO CA 1 1
10 19632 1 1 51 PRO CB C 36.536 3.018 20.314 1.00 . A A . 44 PRO CB 1 1
10 19633 1 1 51 PRO CD C 37.032 0.724 19.861 1.00 . A A . 44 PRO CD 1 1
10 19634 1 1 51 PRO CG C 37.078 1.771 20.931 1.00 . A A . 44 PRO CG 1 1
10 19635 1 1 51 PRO HA H 34.520 2.696 19.600 1.00 . A A . 44 PRO HA 1 1
10 19636 1 1 51 PRO HB2 H 37.317 3.596 19.842 1.00 . A A . 44 PRO HB2 1 1
10 19637 1 1 51 PRO HB3 H 36.027 3.628 21.046 1.00 . A A . 44 PRO HB3 1 1
10 19638 1 1 51 PRO HD2 H 37.924 0.761 19.252 1.00 . A A . 44 PRO HD2 1 1
10 19639 1 1 51 PRO HD3 H 36.910 -0.252 20.303 1.00 . A A . 44 PRO HD3 1 1
10 19640 1 1 51 PRO HG2 H 38.096 1.933 21.250 1.00 . A A . 44 PRO HG2 1 1
10 19641 1 1 51 PRO HG3 H 36.463 1.478 21.768 1.00 . A A . 44 PRO HG3 1 1
10 19642 1 1 51 PRO N N 35.842 1.105 19.085 1.00 . A A . 44 PRO N 1 1
10 19643 1 1 51 PRO O O 36.420 4.362 17.922 1.00 . A A . 44 PRO O 1 1
10 19644 1 1 52 VAL C C 34.358 4.721 15.493 1.00 . A A . 45 VAL C 1 1
10 19645 1 1 52 VAL CA C 35.247 3.489 15.559 1.00 . A A . 45 VAL CA 1 1
10 19646 1 1 52 VAL CB C 34.781 2.513 14.450 1.00 . A A . 45 VAL CB 1 1
10 19647 1 1 52 VAL CG1 C 35.129 3.044 13.078 1.00 . A A . 45 VAL CG1 1 1
10 19648 1 1 52 VAL CG2 C 35.360 1.129 14.654 1.00 . A A . 45 VAL CG2 1 1
10 19649 1 1 52 VAL H H 34.583 2.058 16.974 1.00 . A A . 45 VAL H 1 1
10 19650 1 1 52 VAL HA H 36.280 3.768 15.362 1.00 . A A . 45 VAL HA 1 1
10 19651 1 1 52 VAL HB H 33.704 2.439 14.509 1.00 . A A . 45 VAL HB 1 1
10 19652 1 1 52 VAL HG11 H 36.199 3.169 13.000 1.00 . A A . 45 VAL HG11 1 1
10 19653 1 1 52 VAL HG12 H 34.640 3.997 12.931 1.00 . A A . 45 VAL HG12 1 1
10 19654 1 1 52 VAL HG13 H 34.789 2.347 12.328 1.00 . A A . 45 VAL HG13 1 1
10 19655 1 1 52 VAL HG21 H 35.019 0.476 13.862 1.00 . A A . 45 VAL HG21 1 1
10 19656 1 1 52 VAL HG22 H 35.028 0.740 15.606 1.00 . A A . 45 VAL HG22 1 1
10 19657 1 1 52 VAL HG23 H 36.438 1.181 14.642 1.00 . A A . 45 VAL HG23 1 1
10 19658 1 1 52 VAL N N 35.138 2.864 16.869 1.00 . A A . 45 VAL N 1 1
10 19659 1 1 52 VAL O O 33.332 4.783 16.164 1.00 . A A . 45 VAL O 1 1
10 19660 1 1 53 TRP C C 32.528 6.537 14.028 1.00 . A A . 46 TRP C 1 1
10 19661 1 1 53 TRP CA C 33.960 6.893 14.452 1.00 . A A . 46 TRP CA 1 1
10 19662 1 1 53 TRP CB C 34.634 7.752 13.372 1.00 . A A . 46 TRP CB 1 1
10 19663 1 1 53 TRP CD1 C 33.393 9.983 13.386 1.00 . A A . 46 TRP CD1 1 1
10 19664 1 1 53 TRP CD2 C 33.102 8.782 11.520 1.00 . A A . 46 TRP CD2 1 1
10 19665 1 1 53 TRP CE2 C 32.368 9.972 11.404 1.00 . A A . 46 TRP CE2 1 1
10 19666 1 1 53 TRP CE3 C 33.074 7.869 10.464 1.00 . A A . 46 TRP CE3 1 1
10 19667 1 1 53 TRP CG C 33.748 8.808 12.800 1.00 . A A . 46 TRP CG 1 1
10 19668 1 1 53 TRP CH2 C 31.603 9.363 9.255 1.00 . A A . 46 TRP CH2 1 1
10 19669 1 1 53 TRP CZ2 C 31.612 10.275 10.275 1.00 . A A . 46 TRP CZ2 1 1
10 19670 1 1 53 TRP CZ3 C 32.326 8.168 9.343 1.00 . A A . 46 TRP CZ3 1 1
10 19671 1 1 53 TRP H H 35.616 5.606 14.225 1.00 . A A . 46 TRP H 1 1
10 19672 1 1 53 TRP HA H 33.922 7.458 15.372 1.00 . A A . 46 TRP HA 1 1
10 19673 1 1 53 TRP HB2 H 35.494 8.241 13.800 1.00 . A A . 46 TRP HB2 1 1
10 19674 1 1 53 TRP HB3 H 34.957 7.111 12.565 1.00 . A A . 46 TRP HB3 1 1
10 19675 1 1 53 TRP HD1 H 33.718 10.299 14.365 1.00 . A A . 46 TRP HD1 1 1
10 19676 1 1 53 TRP HE1 H 32.159 11.558 12.758 1.00 . A A . 46 TRP HE1 1 1
10 19677 1 1 53 TRP HE3 H 33.626 6.940 10.515 1.00 . A A . 46 TRP HE3 1 1
10 19678 1 1 53 TRP HH2 H 31.031 9.556 8.361 1.00 . A A . 46 TRP HH2 1 1
10 19679 1 1 53 TRP HZ2 H 31.049 11.194 10.191 1.00 . A A . 46 TRP HZ2 1 1
10 19680 1 1 53 TRP HZ3 H 32.292 7.473 8.517 1.00 . A A . 46 TRP HZ3 1 1
10 19681 1 1 53 TRP N N 34.752 5.689 14.679 1.00 . A A . 46 TRP N 1 1
10 19682 1 1 53 TRP NE1 N 32.559 10.683 12.556 1.00 . A A . 46 TRP NE1 1 1
10 19683 1 1 53 TRP O O 31.570 7.138 14.485 1.00 . A A . 46 TRP O 1 1
10 19684 1 1 54 ASN C C 30.335 4.262 13.664 1.00 . A A . 47 ASN C 1 1
10 19685 1 1 54 ASN CA C 31.100 5.112 12.653 1.00 . A A . 47 ASN CA 1 1
10 19686 1 1 54 ASN CB C 31.264 4.333 11.338 1.00 . A A . 47 ASN CB 1 1
10 19687 1 1 54 ASN CG C 31.482 2.815 11.520 1.00 . A A . 47 ASN CG 1 1
10 19688 1 1 54 ASN H H 33.212 5.074 12.863 1.00 . A A . 47 ASN H 1 1
10 19689 1 1 54 ASN HA H 30.533 6.007 12.453 1.00 . A A . 47 ASN HA 1 1
10 19690 1 1 54 ASN HB2 H 30.384 4.477 10.735 1.00 . A A . 47 ASN HB2 1 1
10 19691 1 1 54 ASN HB3 H 32.123 4.737 10.816 1.00 . A A . 47 ASN HB3 1 1
10 19692 1 1 54 ASN HD21 H 32.570 3.096 13.146 1.00 . A A . 47 ASN HD21 1 1
10 19693 1 1 54 ASN HD22 H 32.326 1.452 12.677 1.00 . A A . 47 ASN HD22 1 1
10 19694 1 1 54 ASN N N 32.407 5.530 13.168 1.00 . A A . 47 ASN N 1 1
10 19695 1 1 54 ASN ND2 N 32.204 2.417 12.546 1.00 . A A . 47 ASN ND2 1 1
10 19696 1 1 54 ASN O O 29.218 3.842 13.399 1.00 . A A . 47 ASN O 1 1
10 19697 1 1 54 ASN OD1 O 31.022 2.018 10.724 1.00 . A A . 47 ASN OD1 1 1
10 19698 1 1 55 GLU C C 30.357 1.665 15.521 1.00 . A A . 48 GLU C 1 1
10 19699 1 1 55 GLU CA C 30.405 3.153 15.885 1.00 . A A . 48 GLU CA 1 1
10 19700 1 1 55 GLU CB C 29.011 3.639 16.278 1.00 . A A . 48 GLU CB 1 1
10 19701 1 1 55 GLU CD C 27.778 5.833 16.184 1.00 . A A . 48 GLU CD 1 1
10 19702 1 1 55 GLU CG C 28.957 5.074 16.762 1.00 . A A . 48 GLU CG 1 1
10 19703 1 1 55 GLU H H 31.861 4.378 14.944 1.00 . A A . 48 GLU H 1 1
10 19704 1 1 55 GLU HA H 31.059 3.254 16.728 1.00 . A A . 48 GLU HA 1 1
10 19705 1 1 55 GLU HB2 H 28.356 3.546 15.424 1.00 . A A . 48 GLU HB2 1 1
10 19706 1 1 55 GLU HB3 H 28.645 3.002 17.068 1.00 . A A . 48 GLU HB3 1 1
10 19707 1 1 55 GLU HG2 H 28.873 5.076 17.839 1.00 . A A . 48 GLU HG2 1 1
10 19708 1 1 55 GLU HG3 H 29.867 5.573 16.471 1.00 . A A . 48 GLU HG3 1 1
10 19709 1 1 55 GLU N N 30.977 3.985 14.804 1.00 . A A . 48 GLU N 1 1
10 19710 1 1 55 GLU O O 30.629 0.798 16.355 1.00 . A A . 48 GLU O 1 1
10 19711 1 1 55 GLU OE1 O 26.672 5.256 16.100 1.00 . A A . 48 GLU OE1 1 1
10 19712 1 1 55 GLU OE2 O 27.948 7.007 15.824 1.00 . A A . 48 GLU OE2 1 1
10 19713 1 1 56 GLY C C 28.427 -0.391 13.849 1.00 . A A . 49 GLY C 1 1
10 19714 1 1 56 GLY CA C 29.880 0.027 13.818 1.00 . A A . 49 GLY CA 1 1
10 19715 1 1 56 GLY H H 29.890 2.143 13.673 1.00 . A A . 49 GLY H 1 1
10 19716 1 1 56 GLY HA2 H 30.243 -0.033 12.800 1.00 . A A . 49 GLY HA2 1 1
10 19717 1 1 56 GLY HA3 H 30.459 -0.639 14.436 1.00 . A A . 49 GLY HA3 1 1
10 19718 1 1 56 GLY N N 30.034 1.390 14.284 1.00 . A A . 49 GLY N 1 1
10 19719 1 1 56 GLY O O 27.752 -0.237 14.872 1.00 . A A . 49 GLY O 1 1
10 19720 1 1 57 PHE C C 26.346 -2.753 12.503 1.00 . A A . 50 PHE C 1 1
10 19721 1 1 57 PHE CA C 26.532 -1.257 12.635 1.00 . A A . 50 PHE CA 1 1
10 19722 1 1 57 PHE CB C 25.912 -0.534 11.440 1.00 . A A . 50 PHE CB 1 1
10 19723 1 1 57 PHE CD1 C 27.392 1.381 10.784 1.00 . A A . 50 PHE CD1 1 1
10 19724 1 1 57 PHE CD2 C 25.403 1.854 12.005 1.00 . A A . 50 PHE CD2 1 1
10 19725 1 1 57 PHE CE1 C 27.706 2.720 10.761 1.00 . A A . 50 PHE CE1 1 1
10 19726 1 1 57 PHE CE2 C 25.712 3.199 11.983 1.00 . A A . 50 PHE CE2 1 1
10 19727 1 1 57 PHE CG C 26.237 0.930 11.407 1.00 . A A . 50 PHE CG 1 1
10 19728 1 1 57 PHE CZ C 26.866 3.632 11.362 1.00 . A A . 50 PHE CZ 1 1
10 19729 1 1 57 PHE H H 28.535 -1.092 11.987 1.00 . A A . 50 PHE H 1 1
10 19730 1 1 57 PHE HA H 26.037 -0.924 13.535 1.00 . A A . 50 PHE HA 1 1
10 19731 1 1 57 PHE HB2 H 26.279 -0.978 10.527 1.00 . A A . 50 PHE HB2 1 1
10 19732 1 1 57 PHE HB3 H 24.839 -0.639 11.478 1.00 . A A . 50 PHE HB3 1 1
10 19733 1 1 57 PHE HD1 H 28.049 0.668 10.311 1.00 . A A . 50 PHE HD1 1 1
10 19734 1 1 57 PHE HD2 H 24.496 1.518 12.494 1.00 . A A . 50 PHE HD2 1 1
10 19735 1 1 57 PHE HE1 H 28.611 3.052 10.276 1.00 . A A . 50 PHE HE1 1 1
10 19736 1 1 57 PHE HE2 H 25.054 3.914 12.454 1.00 . A A . 50 PHE HE2 1 1
10 19737 1 1 57 PHE HZ H 27.109 4.684 11.346 1.00 . A A . 50 PHE HZ 1 1
10 19738 1 1 57 PHE N N 27.938 -0.913 12.748 1.00 . A A . 50 PHE N 1 1
10 19739 1 1 57 PHE O O 27.122 -3.428 11.820 1.00 . A A . 50 PHE O 1 1
10 19740 1 1 58 GLU C C 23.557 -4.953 12.961 1.00 . A A . 51 GLU C 1 1
10 19741 1 1 58 GLU CA C 25.048 -4.688 13.145 1.00 . A A . 51 GLU CA 1 1
10 19742 1 1 58 GLU CB C 25.527 -5.338 14.446 1.00 . A A . 51 GLU CB 1 1
10 19743 1 1 58 GLU CD C 27.411 -5.704 16.071 1.00 . A A . 51 GLU CD 1 1
10 19744 1 1 58 GLU CG C 26.996 -5.106 14.751 1.00 . A A . 51 GLU CG 1 1
10 19745 1 1 58 GLU H H 24.743 -2.683 13.687 1.00 . A A . 51 GLU H 1 1
10 19746 1 1 58 GLU HA H 25.587 -5.126 12.319 1.00 . A A . 51 GLU HA 1 1
10 19747 1 1 58 GLU HB2 H 24.945 -4.943 15.265 1.00 . A A . 51 GLU HB2 1 1
10 19748 1 1 58 GLU HB3 H 25.358 -6.403 14.382 1.00 . A A . 51 GLU HB3 1 1
10 19749 1 1 58 GLU HG2 H 27.589 -5.543 13.962 1.00 . A A . 51 GLU HG2 1 1
10 19750 1 1 58 GLU HG3 H 27.177 -4.040 14.780 1.00 . A A . 51 GLU HG3 1 1
10 19751 1 1 58 GLU N N 25.326 -3.269 13.164 1.00 . A A . 51 GLU N 1 1
10 19752 1 1 58 GLU O O 22.722 -4.398 13.676 1.00 . A A . 51 GLU O 1 1
10 19753 1 1 58 GLU OE1 O 27.509 -6.946 16.161 1.00 . A A . 51 GLU OE1 1 1
10 19754 1 1 58 GLU OE2 O 27.641 -4.936 17.026 1.00 . A A . 51 GLU OE2 1 1
10 19755 1 1 59 TRP C C 21.690 -7.667 11.992 1.00 . A A . 52 TRP C 1 1
10 19756 1 1 59 TRP CA C 21.852 -6.182 11.747 1.00 . A A . 52 TRP CA 1 1
10 19757 1 1 59 TRP CB C 21.418 -5.851 10.309 1.00 . A A . 52 TRP CB 1 1
10 19758 1 1 59 TRP CD1 C 20.316 -3.539 10.124 1.00 . A A . 52 TRP CD1 1 1
10 19759 1 1 59 TRP CD2 C 22.457 -3.606 9.487 1.00 . A A . 52 TRP CD2 1 1
10 19760 1 1 59 TRP CE2 C 21.987 -2.289 9.330 1.00 . A A . 52 TRP CE2 1 1
10 19761 1 1 59 TRP CE3 C 23.775 -3.894 9.152 1.00 . A A . 52 TRP CE3 1 1
10 19762 1 1 59 TRP CG C 21.382 -4.388 9.996 1.00 . A A . 52 TRP CG 1 1
10 19763 1 1 59 TRP CH2 C 24.087 -1.587 8.529 1.00 . A A . 52 TRP CH2 1 1
10 19764 1 1 59 TRP CZ2 C 22.797 -1.268 8.849 1.00 . A A . 52 TRP CZ2 1 1
10 19765 1 1 59 TRP CZ3 C 24.571 -2.886 8.678 1.00 . A A . 52 TRP CZ3 1 1
10 19766 1 1 59 TRP H H 23.950 -6.171 11.442 1.00 . A A . 52 TRP H 1 1
10 19767 1 1 59 TRP HA H 21.224 -5.642 12.441 1.00 . A A . 52 TRP HA 1 1
10 19768 1 1 59 TRP HB2 H 22.104 -6.317 9.621 1.00 . A A . 52 TRP HB2 1 1
10 19769 1 1 59 TRP HB3 H 20.429 -6.255 10.144 1.00 . A A . 52 TRP HB3 1 1
10 19770 1 1 59 TRP HD1 H 19.342 -3.833 10.486 1.00 . A A . 52 TRP HD1 1 1
10 19771 1 1 59 TRP HE1 H 20.081 -1.482 9.717 1.00 . A A . 52 TRP HE1 1 1
10 19772 1 1 59 TRP HE3 H 24.172 -4.891 9.259 1.00 . A A . 52 TRP HE3 1 1
10 19773 1 1 59 TRP HH2 H 24.761 -0.831 8.151 1.00 . A A . 52 TRP HH2 1 1
10 19774 1 1 59 TRP HZ2 H 22.435 -0.257 8.729 1.00 . A A . 52 TRP HZ2 1 1
10 19775 1 1 59 TRP HZ3 H 25.594 -3.098 8.412 1.00 . A A . 52 TRP HZ3 1 1
10 19776 1 1 59 TRP N N 23.234 -5.792 11.997 1.00 . A A . 52 TRP N 1 1
10 19777 1 1 59 TRP NE1 N 20.672 -2.272 9.720 1.00 . A A . 52 TRP NE1 1 1
10 19778 1 1 59 TRP O O 22.551 -8.466 11.616 1.00 . A A . 52 TRP O 1 1
10 19779 1 1 60 ASP C C 19.514 -10.051 11.794 1.00 . A A . 53 ASP C 1 1
10 19780 1 1 60 ASP CA C 20.340 -9.429 12.910 1.00 . A A . 53 ASP CA 1 1
10 19781 1 1 60 ASP CB C 19.647 -9.596 14.279 1.00 . A A . 53 ASP CB 1 1
10 19782 1 1 60 ASP CG C 18.352 -8.810 14.406 1.00 . A A . 53 ASP CG 1 1
10 19783 1 1 60 ASP H H 19.957 -7.355 12.906 1.00 . A A . 53 ASP H 1 1
10 19784 1 1 60 ASP HA H 21.295 -9.934 12.942 1.00 . A A . 53 ASP HA 1 1
10 19785 1 1 60 ASP HB2 H 19.421 -10.640 14.434 1.00 . A A . 53 ASP HB2 1 1
10 19786 1 1 60 ASP HB3 H 20.324 -9.267 15.055 1.00 . A A . 53 ASP HB3 1 1
10 19787 1 1 60 ASP N N 20.609 -8.036 12.626 1.00 . A A . 53 ASP N 1 1
10 19788 1 1 60 ASP O O 18.330 -9.765 11.641 1.00 . A A . 53 ASP O 1 1
10 19789 1 1 60 ASP OD1 O 18.417 -7.564 14.515 1.00 . A A . 53 ASP OD1 1 1
10 19790 1 1 60 ASP OD2 O 17.265 -9.429 14.405 1.00 . A A . 53 ASP OD2 1 1
10 19791 1 1 61 LEU C C 18.802 -12.841 10.360 1.00 . A A . 54 LEU C 1 1
10 19792 1 1 61 LEU CA C 19.473 -11.561 9.881 1.00 . A A . 54 LEU CA 1 1
10 19793 1 1 61 LEU CB C 20.447 -11.929 8.733 1.00 . A A . 54 LEU CB 1 1
10 19794 1 1 61 LEU CD1 C 20.510 -9.529 7.944 1.00 . A A . 54 LEU CD1 1 1
10 19795 1 1 61 LEU CD2 C 22.551 -10.590 8.901 1.00 . A A . 54 LEU CD2 1 1
10 19796 1 1 61 LEU CG C 21.295 -10.815 8.109 1.00 . A A . 54 LEU CG 1 1
10 19797 1 1 61 LEU H H 21.105 -11.066 11.173 1.00 . A A . 54 LEU H 1 1
10 19798 1 1 61 LEU HA H 18.715 -10.888 9.499 1.00 . A A . 54 LEU HA 1 1
10 19799 1 1 61 LEU HB2 H 21.126 -12.680 9.111 1.00 . A A . 54 LEU HB2 1 1
10 19800 1 1 61 LEU HB3 H 19.862 -12.385 7.945 1.00 . A A . 54 LEU HB3 1 1
10 19801 1 1 61 LEU HD11 H 19.686 -9.696 7.271 1.00 . A A . 54 LEU HD11 1 1
10 19802 1 1 61 LEU HD12 H 21.159 -8.769 7.539 1.00 . A A . 54 LEU HD12 1 1
10 19803 1 1 61 LEU HD13 H 20.138 -9.213 8.907 1.00 . A A . 54 LEU HD13 1 1
10 19804 1 1 61 LEU HD21 H 22.311 -10.103 9.834 1.00 . A A . 54 LEU HD21 1 1
10 19805 1 1 61 LEU HD22 H 23.229 -9.978 8.327 1.00 . A A . 54 LEU HD22 1 1
10 19806 1 1 61 LEU HD23 H 23.021 -11.541 9.106 1.00 . A A . 54 LEU HD23 1 1
10 19807 1 1 61 LEU HG H 21.589 -11.133 7.119 1.00 . A A . 54 LEU HG 1 1
10 19808 1 1 61 LEU N N 20.152 -10.889 10.998 1.00 . A A . 54 LEU N 1 1
10 19809 1 1 61 LEU O O 18.926 -13.884 9.726 1.00 . A A . 54 LEU O 1 1
10 19810 1 1 62 LYS C C 16.239 -14.295 11.109 1.00 . A A . 55 LYS C 1 1
10 19811 1 1 62 LYS CA C 17.428 -13.956 11.982 1.00 . A A . 55 LYS CA 1 1
10 19812 1 1 62 LYS CB C 17.000 -13.758 13.429 1.00 . A A . 55 LYS CB 1 1
10 19813 1 1 62 LYS CD C 17.696 -13.427 15.813 1.00 . A A . 55 LYS CD 1 1
10 19814 1 1 62 LYS CE C 17.255 -14.805 16.292 1.00 . A A . 55 LYS CE 1 1
10 19815 1 1 62 LYS CG C 18.154 -13.463 14.370 1.00 . A A . 55 LYS CG 1 1
10 19816 1 1 62 LYS H H 17.992 -11.911 11.924 1.00 . A A . 55 LYS H 1 1
10 19817 1 1 62 LYS HA H 18.138 -14.768 11.927 1.00 . A A . 55 LYS HA 1 1
10 19818 1 1 62 LYS HB2 H 16.302 -12.936 13.478 1.00 . A A . 55 LYS HB2 1 1
10 19819 1 1 62 LYS HB3 H 16.507 -14.655 13.766 1.00 . A A . 55 LYS HB3 1 1
10 19820 1 1 62 LYS HD2 H 18.513 -13.085 16.432 1.00 . A A . 55 LYS HD2 1 1
10 19821 1 1 62 LYS HD3 H 16.864 -12.742 15.898 1.00 . A A . 55 LYS HD3 1 1
10 19822 1 1 62 LYS HE2 H 16.492 -15.181 15.630 1.00 . A A . 55 LYS HE2 1 1
10 19823 1 1 62 LYS HE3 H 18.106 -15.467 16.269 1.00 . A A . 55 LYS HE3 1 1
10 19824 1 1 62 LYS HG2 H 18.903 -14.235 14.261 1.00 . A A . 55 LYS HG2 1 1
10 19825 1 1 62 LYS HG3 H 18.582 -12.506 14.110 1.00 . A A . 55 LYS HG3 1 1
10 19826 1 1 62 LYS HZ1 H 15.845 -14.191 17.691 1.00 . A A . 55 LYS HZ1 1 1
10 19827 1 1 62 LYS HZ2 H 17.402 -14.342 18.319 1.00 . A A . 55 LYS HZ2 1 1
10 19828 1 1 62 LYS HZ3 H 16.486 -15.728 17.990 1.00 . A A . 55 LYS HZ3 1 1
10 19829 1 1 62 LYS N N 18.091 -12.773 11.464 1.00 . A A . 55 LYS N 1 1
10 19830 1 1 62 LYS NZ N 16.711 -14.767 17.668 1.00 . A A . 55 LYS NZ 1 1
10 19831 1 1 62 LYS O O 16.097 -15.423 10.635 1.00 . A A . 55 LYS O 1 1
10 19832 1 1 63 GLY C C 14.517 -12.747 8.704 1.00 . A A . 56 GLY C 1 1
10 19833 1 1 63 GLY CA C 14.284 -13.481 9.998 1.00 . A A . 56 GLY CA 1 1
10 19834 1 1 63 GLY H H 15.544 -12.446 11.326 1.00 . A A . 56 GLY H 1 1
10 19835 1 1 63 GLY HA2 H 14.151 -14.534 9.794 1.00 . A A . 56 GLY HA2 1 1
10 19836 1 1 63 GLY HA3 H 13.395 -13.091 10.469 1.00 . A A . 56 GLY HA3 1 1
10 19837 1 1 63 GLY N N 15.404 -13.311 10.881 1.00 . A A . 56 GLY N 1 1
10 19838 1 1 63 GLY O O 13.582 -12.443 7.971 1.00 . A A . 56 GLY O 1 1
10 19839 1 1 64 ILE C C 16.990 -12.589 6.332 1.00 . A A . 57 ILE C 1 1
10 19840 1 1 64 ILE CA C 16.154 -11.710 7.244 1.00 . A A . 57 ILE CA 1 1
10 19841 1 1 64 ILE CB C 16.999 -10.458 7.584 1.00 . A A . 57 ILE CB 1 1
10 19842 1 1 64 ILE CD1 C 15.282 -9.468 9.165 1.00 . A A . 57 ILE CD1 1 1
10 19843 1 1 64 ILE CG1 C 16.684 -9.923 8.976 1.00 . A A . 57 ILE CG1 1 1
10 19844 1 1 64 ILE CG2 C 16.798 -9.371 6.536 1.00 . A A . 57 ILE CG2 1 1
10 19845 1 1 64 ILE H H 16.483 -12.758 9.041 1.00 . A A . 57 ILE H 1 1
10 19846 1 1 64 ILE HA H 15.255 -11.392 6.742 1.00 . A A . 57 ILE HA 1 1
10 19847 1 1 64 ILE HB H 18.030 -10.749 7.555 1.00 . A A . 57 ILE HB 1 1
10 19848 1 1 64 ILE HD11 H 15.171 -9.106 10.173 1.00 . A A . 57 ILE HD11 1 1
10 19849 1 1 64 ILE HD12 H 14.635 -10.315 9.004 1.00 . A A . 57 ILE HD12 1 1
10 19850 1 1 64 ILE HD13 H 15.063 -8.687 8.457 1.00 . A A . 57 ILE HD13 1 1
10 19851 1 1 64 ILE HG12 H 16.856 -10.707 9.697 1.00 . A A . 57 ILE HG12 1 1
10 19852 1 1 64 ILE HG13 H 17.339 -9.092 9.185 1.00 . A A . 57 ILE HG13 1 1
10 19853 1 1 64 ILE HG21 H 17.106 -9.742 5.569 1.00 . A A . 57 ILE HG21 1 1
10 19854 1 1 64 ILE HG22 H 17.392 -8.507 6.796 1.00 . A A . 57 ILE HG22 1 1
10 19855 1 1 64 ILE HG23 H 15.755 -9.092 6.500 1.00 . A A . 57 ILE HG23 1 1
10 19856 1 1 64 ILE N N 15.781 -12.453 8.431 1.00 . A A . 57 ILE N 1 1
10 19857 1 1 64 ILE O O 17.982 -13.175 6.772 1.00 . A A . 57 ILE O 1 1
10 19858 1 1 65 PRO C C 18.518 -12.698 3.494 1.00 . A A . 58 PRO C 1 1
10 19859 1 1 65 PRO CA C 17.363 -13.491 4.113 1.00 . A A . 58 PRO CA 1 1
10 19860 1 1 65 PRO CB C 16.327 -13.869 3.042 1.00 . A A . 58 PRO CB 1 1
10 19861 1 1 65 PRO CD C 15.440 -12.092 4.455 1.00 . A A . 58 PRO CD 1 1
10 19862 1 1 65 PRO CG C 15.113 -13.013 3.305 1.00 . A A . 58 PRO CG 1 1
10 19863 1 1 65 PRO HA H 17.753 -14.388 4.570 1.00 . A A . 58 PRO HA 1 1
10 19864 1 1 65 PRO HB2 H 16.739 -13.674 2.063 1.00 . A A . 58 PRO HB2 1 1
10 19865 1 1 65 PRO HB3 H 16.092 -14.919 3.132 1.00 . A A . 58 PRO HB3 1 1
10 19866 1 1 65 PRO HD2 H 15.667 -11.098 4.099 1.00 . A A . 58 PRO HD2 1 1
10 19867 1 1 65 PRO HD3 H 14.615 -12.063 5.152 1.00 . A A . 58 PRO HD3 1 1
10 19868 1 1 65 PRO HG2 H 14.880 -12.432 2.425 1.00 . A A . 58 PRO HG2 1 1
10 19869 1 1 65 PRO HG3 H 14.274 -13.646 3.560 1.00 . A A . 58 PRO HG3 1 1
10 19870 1 1 65 PRO N N 16.616 -12.706 5.062 1.00 . A A . 58 PRO N 1 1
10 19871 1 1 65 PRO O O 18.316 -11.866 2.602 1.00 . A A . 58 PRO O 1 1
10 19872 1 1 66 LEU C C 21.235 -12.954 2.139 1.00 . A A . 59 LEU C 1 1
10 19873 1 1 66 LEU CA C 20.906 -12.284 3.464 1.00 . A A . 59 LEU CA 1 1
10 19874 1 1 66 LEU CB C 22.082 -12.408 4.459 1.00 . A A . 59 LEU CB 1 1
10 19875 1 1 66 LEU CD1 C 23.912 -11.296 3.109 1.00 . A A . 59 LEU CD1 1 1
10 19876 1 1 66 LEU CD2 C 22.509 -9.935 4.644 1.00 . A A . 59 LEU CD2 1 1
10 19877 1 1 66 LEU CG C 23.148 -11.289 4.419 1.00 . A A . 59 LEU CG 1 1
10 19878 1 1 66 LEU H H 19.808 -13.533 4.767 1.00 . A A . 59 LEU H 1 1
10 19879 1 1 66 LEU HA H 20.684 -11.244 3.288 1.00 . A A . 59 LEU HA 1 1
10 19880 1 1 66 LEU HB2 H 21.672 -12.443 5.457 1.00 . A A . 59 LEU HB2 1 1
10 19881 1 1 66 LEU HB3 H 22.579 -13.347 4.265 1.00 . A A . 59 LEU HB3 1 1
10 19882 1 1 66 LEU HD11 H 24.663 -10.521 3.130 1.00 . A A . 59 LEU HD11 1 1
10 19883 1 1 66 LEU HD12 H 23.225 -11.107 2.295 1.00 . A A . 59 LEU HD12 1 1
10 19884 1 1 66 LEU HD13 H 24.382 -12.256 2.971 1.00 . A A . 59 LEU HD13 1 1
10 19885 1 1 66 LEU HD21 H 23.277 -9.178 4.691 1.00 . A A . 59 LEU HD21 1 1
10 19886 1 1 66 LEU HD22 H 21.953 -9.942 5.569 1.00 . A A . 59 LEU HD22 1 1
10 19887 1 1 66 LEU HD23 H 21.841 -9.713 3.825 1.00 . A A . 59 LEU HD23 1 1
10 19888 1 1 66 LEU HG H 23.860 -11.449 5.219 1.00 . A A . 59 LEU HG 1 1
10 19889 1 1 66 LEU N N 19.721 -12.922 4.006 1.00 . A A . 59 LEU N 1 1
10 19890 1 1 66 LEU O O 21.563 -14.142 2.098 1.00 . A A . 59 LEU O 1 1
10 19891 1 1 67 ASP C C 22.312 -11.991 -1.061 1.00 . A A . 60 ASP C 1 1
10 19892 1 1 67 ASP CA C 21.308 -12.780 -0.261 1.00 . A A . 60 ASP CA 1 1
10 19893 1 1 67 ASP CB C 19.972 -12.786 -1.000 1.00 . A A . 60 ASP CB 1 1
10 19894 1 1 67 ASP CG C 19.971 -13.692 -2.211 1.00 . A A . 60 ASP CG 1 1
10 19895 1 1 67 ASP H H 20.920 -11.257 1.144 1.00 . A A . 60 ASP H 1 1
10 19896 1 1 67 ASP HA H 21.649 -13.796 -0.154 1.00 . A A . 60 ASP HA 1 1
10 19897 1 1 67 ASP HB2 H 19.198 -13.095 -0.330 1.00 . A A . 60 ASP HB2 1 1
10 19898 1 1 67 ASP HB3 H 19.759 -11.782 -1.333 1.00 . A A . 60 ASP HB3 1 1
10 19899 1 1 67 ASP N N 21.124 -12.211 1.059 1.00 . A A . 60 ASP N 1 1
10 19900 1 1 67 ASP O O 22.849 -10.991 -0.593 1.00 . A A . 60 ASP O 1 1
10 19901 1 1 67 ASP OD1 O 19.985 -13.168 -3.335 1.00 . A A . 60 ASP OD1 1 1
10 19902 1 1 67 ASP OD2 O 19.979 -14.928 -2.037 1.00 . A A . 60 ASP OD2 1 1
10 19903 1 1 68 GLN C C 22.760 -10.526 -3.727 1.00 . A A . 61 GLN C 1 1
10 19904 1 1 68 GLN CA C 23.433 -11.774 -3.191 1.00 . A A . 61 GLN CA 1 1
10 19905 1 1 68 GLN CB C 23.813 -12.706 -4.341 1.00 . A A . 61 GLN CB 1 1
10 19906 1 1 68 GLN CD C 24.962 -14.844 -5.031 1.00 . A A . 61 GLN CD 1 1
10 19907 1 1 68 GLN CG C 24.400 -14.032 -3.886 1.00 . A A . 61 GLN CG 1 1
10 19908 1 1 68 GLN H H 22.071 -13.249 -2.574 1.00 . A A . 61 GLN H 1 1
10 19909 1 1 68 GLN HA H 24.322 -11.495 -2.646 1.00 . A A . 61 GLN HA 1 1
10 19910 1 1 68 GLN HB2 H 22.928 -12.912 -4.926 1.00 . A A . 61 GLN HB2 1 1
10 19911 1 1 68 GLN HB3 H 24.540 -12.213 -4.968 1.00 . A A . 61 GLN HB3 1 1
10 19912 1 1 68 GLN HE21 H 26.239 -15.722 -3.802 1.00 . A A . 61 GLN HE21 1 1
10 19913 1 1 68 GLN HE22 H 26.318 -16.225 -5.453 1.00 . A A . 61 GLN HE22 1 1
10 19914 1 1 68 GLN HG2 H 25.196 -13.837 -3.181 1.00 . A A . 61 GLN HG2 1 1
10 19915 1 1 68 GLN HG3 H 23.623 -14.606 -3.401 1.00 . A A . 61 GLN HG3 1 1
10 19916 1 1 68 GLN N N 22.541 -12.439 -2.279 1.00 . A A . 61 GLN N 1 1
10 19917 1 1 68 GLN NE2 N 25.937 -15.676 -4.734 1.00 . A A . 61 GLN NE2 1 1
10 19918 1 1 68 GLN O O 23.415 -9.616 -4.216 1.00 . A A . 61 GLN O 1 1
10 19919 1 1 68 GLN OE1 O 24.510 -14.735 -6.171 1.00 . A A . 61 GLN OE1 1 1
10 19920 1 1 69 GLY C C 20.590 -8.313 -2.940 1.00 . A A . 62 GLY C 1 1
10 19921 1 1 69 GLY CA C 20.676 -9.344 -4.047 1.00 . A A . 62 GLY CA 1 1
10 19922 1 1 69 GLY H H 20.965 -11.298 -3.294 1.00 . A A . 62 GLY H 1 1
10 19923 1 1 69 GLY HA2 H 21.158 -8.898 -4.907 1.00 . A A . 62 GLY HA2 1 1
10 19924 1 1 69 GLY HA3 H 19.678 -9.647 -4.320 1.00 . A A . 62 GLY HA3 1 1
10 19925 1 1 69 GLY N N 21.434 -10.503 -3.636 1.00 . A A . 62 GLY N 1 1
10 19926 1 1 69 GLY O O 20.055 -7.220 -3.136 1.00 . A A . 62 GLY O 1 1
10 19927 1 1 70 SER C C 22.431 -6.955 -0.654 1.00 . A A . 63 SER C 1 1
10 19928 1 1 70 SER CA C 21.133 -7.761 -0.638 1.00 . A A . 63 SER CA 1 1
10 19929 1 1 70 SER CB C 21.014 -8.545 0.669 1.00 . A A . 63 SER CB 1 1
10 19930 1 1 70 SER H H 21.449 -9.585 -1.651 1.00 . A A . 63 SER H 1 1
10 19931 1 1 70 SER HA H 20.304 -7.078 -0.719 1.00 . A A . 63 SER HA 1 1
10 19932 1 1 70 SER HB2 H 21.878 -9.184 0.785 1.00 . A A . 63 SER HB2 1 1
10 19933 1 1 70 SER HB3 H 20.962 -7.855 1.497 1.00 . A A . 63 SER HB3 1 1
10 19934 1 1 70 SER HG H 19.551 -9.494 1.582 1.00 . A A . 63 SER HG 1 1
10 19935 1 1 70 SER N N 21.100 -8.671 -1.767 1.00 . A A . 63 SER N 1 1
10 19936 1 1 70 SER O O 23.516 -7.520 -0.719 1.00 . A A . 63 SER O 1 1
10 19937 1 1 70 SER OG O 19.841 -9.357 0.673 1.00 . A A . 63 SER OG 1 1
10 19938 1 1 71 GLU C C 23.389 -3.780 0.551 1.00 . A A . 64 GLU C 1 1
10 19939 1 1 71 GLU CA C 23.451 -4.746 -0.634 1.00 . A A . 64 GLU CA 1 1
10 19940 1 1 71 GLU CB C 23.457 -3.953 -1.944 1.00 . A A . 64 GLU CB 1 1
10 19941 1 1 71 GLU CD C 24.704 -5.438 -3.591 1.00 . A A . 64 GLU CD 1 1
10 19942 1 1 71 GLU CG C 23.381 -4.808 -3.206 1.00 . A A . 64 GLU CG 1 1
10 19943 1 1 71 GLU H H 21.410 -5.246 -0.519 1.00 . A A . 64 GLU H 1 1
10 19944 1 1 71 GLU HA H 24.347 -5.344 -0.565 1.00 . A A . 64 GLU HA 1 1
10 19945 1 1 71 GLU HB2 H 22.611 -3.281 -1.945 1.00 . A A . 64 GLU HB2 1 1
10 19946 1 1 71 GLU HB3 H 24.364 -3.370 -1.986 1.00 . A A . 64 GLU HB3 1 1
10 19947 1 1 71 GLU HG2 H 22.662 -5.597 -3.046 1.00 . A A . 64 GLU HG2 1 1
10 19948 1 1 71 GLU HG3 H 23.047 -4.182 -4.020 1.00 . A A . 64 GLU HG3 1 1
10 19949 1 1 71 GLU N N 22.303 -5.639 -0.596 1.00 . A A . 64 GLU N 1 1
10 19950 1 1 71 GLU O O 22.308 -3.429 1.008 1.00 . A A . 64 GLU O 1 1
10 19951 1 1 71 GLU OE1 O 25.434 -4.830 -4.406 1.00 . A A . 64 GLU OE1 1 1
10 19952 1 1 71 GLU OE2 O 25.008 -6.547 -3.117 1.00 . A A . 64 GLU OE2 1 1
10 19953 1 1 72 LEU C C 24.660 -1.008 1.724 1.00 . A A . 65 LEU C 1 1
10 19954 1 1 72 LEU CA C 24.623 -2.451 2.184 1.00 . A A . 65 LEU CA 1 1
10 19955 1 1 72 LEU CB C 25.878 -2.748 3.021 1.00 . A A . 65 LEU CB 1 1
10 19956 1 1 72 LEU CD1 C 24.696 -2.592 5.216 1.00 . A A . 65 LEU CD1 1 1
10 19957 1 1 72 LEU CD2 C 27.156 -2.596 5.135 1.00 . A A . 65 LEU CD2 1 1
10 19958 1 1 72 LEU CG C 25.907 -2.160 4.430 1.00 . A A . 65 LEU CG 1 1
10 19959 1 1 72 LEU H H 25.376 -3.662 0.603 1.00 . A A . 65 LEU H 1 1
10 19960 1 1 72 LEU HA H 23.750 -2.608 2.796 1.00 . A A . 65 LEU HA 1 1
10 19961 1 1 72 LEU HB2 H 26.005 -3.813 3.101 1.00 . A A . 65 LEU HB2 1 1
10 19962 1 1 72 LEU HB3 H 26.733 -2.343 2.495 1.00 . A A . 65 LEU HB3 1 1
10 19963 1 1 72 LEU HD11 H 24.795 -2.248 6.235 1.00 . A A . 65 LEU HD11 1 1
10 19964 1 1 72 LEU HD12 H 24.624 -3.668 5.204 1.00 . A A . 65 LEU HD12 1 1
10 19965 1 1 72 LEU HD13 H 23.815 -2.155 4.776 1.00 . A A . 65 LEU HD13 1 1
10 19966 1 1 72 LEU HD21 H 27.170 -2.176 6.129 1.00 . A A . 65 LEU HD21 1 1
10 19967 1 1 72 LEU HD22 H 28.019 -2.255 4.584 1.00 . A A . 65 LEU HD22 1 1
10 19968 1 1 72 LEU HD23 H 27.170 -3.675 5.200 1.00 . A A . 65 LEU HD23 1 1
10 19969 1 1 72 LEU HG H 25.916 -1.080 4.384 1.00 . A A . 65 LEU HG 1 1
10 19970 1 1 72 LEU N N 24.548 -3.357 1.034 1.00 . A A . 65 LEU N 1 1
10 19971 1 1 72 LEU O O 25.435 -0.653 0.844 1.00 . A A . 65 LEU O 1 1
10 19972 1 1 73 HIS C C 24.458 2.020 3.105 1.00 . A A . 66 HIS C 1 1
10 19973 1 1 73 HIS CA C 23.810 1.224 1.981 1.00 . A A . 66 HIS CA 1 1
10 19974 1 1 73 HIS CB C 22.366 1.694 1.745 1.00 . A A . 66 HIS CB 1 1
10 19975 1 1 73 HIS CD2 C 22.103 4.222 2.091 1.00 . A A . 66 HIS CD2 1 1
10 19976 1 1 73 HIS CE1 C 22.112 4.822 -0.002 1.00 . A A . 66 HIS CE1 1 1
10 19977 1 1 73 HIS CG C 22.242 3.130 1.325 1.00 . A A . 66 HIS CG 1 1
10 19978 1 1 73 HIS H H 23.212 -0.519 3.004 1.00 . A A . 66 HIS H 1 1
10 19979 1 1 73 HIS HA H 24.381 1.362 1.076 1.00 . A A . 66 HIS HA 1 1
10 19980 1 1 73 HIS HB2 H 21.919 1.090 0.973 1.00 . A A . 66 HIS HB2 1 1
10 19981 1 1 73 HIS HB3 H 21.805 1.565 2.659 1.00 . A A . 66 HIS HB3 1 1
10 19982 1 1 73 HIS HD2 H 22.056 4.233 3.163 1.00 . A A . 66 HIS HD2 1 1
10 19983 1 1 73 HIS HE1 H 22.081 5.432 -0.892 1.00 . A A . 66 HIS HE1 1 1
10 19984 1 1 73 HIS HE2 H 22.131 6.238 1.506 1.00 . A A . 66 HIS HE2 1 1
10 19985 1 1 73 HIS N N 23.829 -0.183 2.312 1.00 . A A . 66 HIS N 1 1
10 19986 1 1 73 HIS ND1 N 22.249 3.504 -0.001 1.00 . A A . 66 HIS ND1 1 1
10 19987 1 1 73 HIS NE2 N 22.021 5.297 1.243 1.00 . A A . 66 HIS NE2 1 1
10 19988 1 1 73 HIS O O 23.997 1.988 4.246 1.00 . A A . 66 HIS O 1 1
10 19989 1 1 74 VAL C C 26.149 4.987 3.462 1.00 . A A . 67 VAL C 1 1
10 19990 1 1 74 VAL CA C 26.229 3.504 3.784 1.00 . A A . 67 VAL CA 1 1
10 19991 1 1 74 VAL CB C 27.715 3.075 3.892 1.00 . A A . 67 VAL CB 1 1
10 19992 1 1 74 VAL CG1 C 28.426 3.848 4.995 1.00 . A A . 67 VAL CG1 1 1
10 19993 1 1 74 VAL CG2 C 27.826 1.573 4.134 1.00 . A A . 67 VAL CG2 1 1
10 19994 1 1 74 VAL H H 25.837 2.732 1.858 1.00 . A A . 67 VAL H 1 1
10 19995 1 1 74 VAL HA H 25.752 3.329 4.738 1.00 . A A . 67 VAL HA 1 1
10 19996 1 1 74 VAL HB H 28.197 3.304 2.959 1.00 . A A . 67 VAL HB 1 1
10 19997 1 1 74 VAL HG11 H 28.367 4.907 4.788 1.00 . A A . 67 VAL HG11 1 1
10 19998 1 1 74 VAL HG12 H 29.463 3.547 5.032 1.00 . A A . 67 VAL HG12 1 1
10 19999 1 1 74 VAL HG13 H 27.956 3.640 5.944 1.00 . A A . 67 VAL HG13 1 1
10 20000 1 1 74 VAL HG21 H 27.323 1.319 5.055 1.00 . A A . 67 VAL HG21 1 1
10 20001 1 1 74 VAL HG22 H 28.866 1.297 4.205 1.00 . A A . 67 VAL HG22 1 1
10 20002 1 1 74 VAL HG23 H 27.366 1.044 3.314 1.00 . A A . 67 VAL HG23 1 1
10 20003 1 1 74 VAL N N 25.519 2.725 2.787 1.00 . A A . 67 VAL N 1 1
10 20004 1 1 74 VAL O O 26.326 5.397 2.313 1.00 . A A . 67 VAL O 1 1
10 20005 1 1 75 VAL C C 25.932 7.859 5.713 1.00 . A A . 68 VAL C 1 1
10 20006 1 1 75 VAL CA C 25.753 7.214 4.335 1.00 . A A . 68 VAL CA 1 1
10 20007 1 1 75 VAL CB C 24.366 7.604 3.729 1.00 . A A . 68 VAL CB 1 1
10 20008 1 1 75 VAL CG1 C 23.232 7.337 4.713 1.00 . A A . 68 VAL CG1 1 1
10 20009 1 1 75 VAL CG2 C 24.348 9.053 3.247 1.00 . A A . 68 VAL CG2 1 1
10 20010 1 1 75 VAL H H 25.718 5.387 5.366 1.00 . A A . 68 VAL H 1 1
10 20011 1 1 75 VAL HA H 26.537 7.554 3.676 1.00 . A A . 68 VAL HA 1 1
10 20012 1 1 75 VAL HB H 24.199 6.966 2.873 1.00 . A A . 68 VAL HB 1 1
10 20013 1 1 75 VAL HG11 H 23.390 7.920 5.609 1.00 . A A . 68 VAL HG11 1 1
10 20014 1 1 75 VAL HG12 H 23.215 6.288 4.965 1.00 . A A . 68 VAL HG12 1 1
10 20015 1 1 75 VAL HG13 H 22.292 7.617 4.264 1.00 . A A . 68 VAL HG13 1 1
10 20016 1 1 75 VAL HG21 H 24.530 9.710 4.082 1.00 . A A . 68 VAL HG21 1 1
10 20017 1 1 75 VAL HG22 H 23.383 9.276 2.817 1.00 . A A . 68 VAL HG22 1 1
10 20018 1 1 75 VAL HG23 H 25.116 9.193 2.502 1.00 . A A . 68 VAL HG23 1 1
10 20019 1 1 75 VAL N N 25.862 5.781 4.477 1.00 . A A . 68 VAL N 1 1
10 20020 1 1 75 VAL O O 25.965 7.155 6.729 1.00 . A A . 68 VAL O 1 1
10 20021 1 1 76 VAL C C 24.817 9.991 7.671 1.00 . A A . 69 VAL C 1 1
10 20022 1 1 76 VAL CA C 26.197 9.858 7.025 1.00 . A A . 69 VAL CA 1 1
10 20023 1 1 76 VAL CB C 26.893 11.249 6.898 1.00 . A A . 69 VAL CB 1 1
10 20024 1 1 76 VAL CG1 C 28.389 11.071 6.687 1.00 . A A . 69 VAL CG1 1 1
10 20025 1 1 76 VAL CG2 C 26.300 12.074 5.757 1.00 . A A . 69 VAL CG2 1 1
10 20026 1 1 76 VAL H H 26.132 9.680 4.922 1.00 . A A . 69 VAL H 1 1
10 20027 1 1 76 VAL HA H 26.802 9.232 7.663 1.00 . A A . 69 VAL HA 1 1
10 20028 1 1 76 VAL HB H 26.748 11.787 7.824 1.00 . A A . 69 VAL HB 1 1
10 20029 1 1 76 VAL HG11 H 28.857 12.040 6.594 1.00 . A A . 69 VAL HG11 1 1
10 20030 1 1 76 VAL HG12 H 28.560 10.500 5.787 1.00 . A A . 69 VAL HG12 1 1
10 20031 1 1 76 VAL HG13 H 28.812 10.546 7.531 1.00 . A A . 69 VAL HG13 1 1
10 20032 1 1 76 VAL HG21 H 26.847 13.002 5.663 1.00 . A A . 69 VAL HG21 1 1
10 20033 1 1 76 VAL HG22 H 25.265 12.291 5.969 1.00 . A A . 69 VAL HG22 1 1
10 20034 1 1 76 VAL HG23 H 26.370 11.518 4.833 1.00 . A A . 69 VAL HG23 1 1
10 20035 1 1 76 VAL N N 26.089 9.170 5.757 1.00 . A A . 69 VAL N 1 1
10 20036 1 1 76 VAL O O 24.584 9.499 8.771 1.00 . A A . 69 VAL O 1 1
10 20037 1 1 77 LYS C C 21.638 10.860 6.178 1.00 . A A . 70 LYS C 1 1
10 20038 1 1 77 LYS CA C 22.530 10.802 7.400 1.00 . A A . 70 LYS CA 1 1
10 20039 1 1 77 LYS CB C 22.361 12.097 8.222 1.00 . A A . 70 LYS CB 1 1
10 20040 1 1 77 LYS CD C 22.907 13.387 10.345 1.00 . A A . 70 LYS CD 1 1
10 20041 1 1 77 LYS CE C 23.077 14.716 9.608 1.00 . A A . 70 LYS CE 1 1
10 20042 1 1 77 LYS CG C 23.235 12.176 9.467 1.00 . A A . 70 LYS CG 1 1
10 20043 1 1 77 LYS H H 24.148 10.992 6.081 1.00 . A A . 70 LYS H 1 1
10 20044 1 1 77 LYS HA H 22.256 9.950 8.004 1.00 . A A . 70 LYS HA 1 1
10 20045 1 1 77 LYS HB2 H 22.605 12.937 7.589 1.00 . A A . 70 LYS HB2 1 1
10 20046 1 1 77 LYS HB3 H 21.327 12.181 8.526 1.00 . A A . 70 LYS HB3 1 1
10 20047 1 1 77 LYS HD2 H 21.882 13.306 10.676 1.00 . A A . 70 LYS HD2 1 1
10 20048 1 1 77 LYS HD3 H 23.560 13.376 11.205 1.00 . A A . 70 LYS HD3 1 1
10 20049 1 1 77 LYS HE2 H 23.281 15.490 10.332 1.00 . A A . 70 LYS HE2 1 1
10 20050 1 1 77 LYS HE3 H 23.916 14.629 8.932 1.00 . A A . 70 LYS HE3 1 1
10 20051 1 1 77 LYS HG2 H 23.088 11.280 10.051 1.00 . A A . 70 LYS HG2 1 1
10 20052 1 1 77 LYS HG3 H 24.269 12.235 9.161 1.00 . A A . 70 LYS HG3 1 1
10 20053 1 1 77 LYS HZ1 H 21.674 14.403 8.076 1.00 . A A . 70 LYS HZ1 1 1
10 20054 1 1 77 LYS HZ2 H 21.998 16.030 8.393 1.00 . A A . 70 LYS HZ2 1 1
10 20055 1 1 77 LYS HZ3 H 21.036 15.140 9.457 1.00 . A A . 70 LYS HZ3 1 1
10 20056 1 1 77 LYS N N 23.902 10.629 6.957 1.00 . A A . 70 LYS N 1 1
10 20057 1 1 77 LYS NZ N 21.865 15.095 8.828 1.00 . A A . 70 LYS NZ 1 1
10 20058 1 1 77 LYS O O 22.099 11.252 5.108 1.00 . A A . 70 LYS O 1 1
10 20059 1 1 78 ASP C C 19.763 9.500 4.132 1.00 . A A . 71 ASP C 1 1
10 20060 1 1 78 ASP CA C 19.385 10.478 5.242 1.00 . A A . 71 ASP CA 1 1
10 20061 1 1 78 ASP CB C 19.215 11.893 4.659 1.00 . A A . 71 ASP CB 1 1
10 20062 1 1 78 ASP CG C 18.850 12.919 5.707 1.00 . A A . 71 ASP CG 1 1
10 20063 1 1 78 ASP H H 20.093 10.147 7.223 1.00 . A A . 71 ASP H 1 1
10 20064 1 1 78 ASP HA H 18.441 10.163 5.660 1.00 . A A . 71 ASP HA 1 1
10 20065 1 1 78 ASP HB2 H 20.142 12.199 4.197 1.00 . A A . 71 ASP HB2 1 1
10 20066 1 1 78 ASP HB3 H 18.435 11.874 3.911 1.00 . A A . 71 ASP HB3 1 1
10 20067 1 1 78 ASP N N 20.376 10.462 6.338 1.00 . A A . 71 ASP N 1 1
10 20068 1 1 78 ASP O O 20.594 9.798 3.271 1.00 . A A . 71 ASP O 1 1
10 20069 1 1 78 ASP OD1 O 17.658 13.025 6.054 1.00 . A A . 71 ASP OD1 1 1
10 20070 1 1 78 ASP OD2 O 19.752 13.623 6.192 1.00 . A A . 71 ASP OD2 1 1
10 20071 1 1 79 HIS C C 18.481 7.342 1.994 1.00 . A A . 72 HIS C 1 1
10 20072 1 1 79 HIS CA C 19.451 7.294 3.172 1.00 . A A . 72 HIS CA 1 1
10 20073 1 1 79 HIS CB C 19.416 5.898 3.825 1.00 . A A . 72 HIS CB 1 1
10 20074 1 1 79 HIS CD2 C 17.368 5.909 5.424 1.00 . A A . 72 HIS CD2 1 1
10 20075 1 1 79 HIS CE1 C 16.139 4.420 4.449 1.00 . A A . 72 HIS CE1 1 1
10 20076 1 1 79 HIS CG C 18.058 5.484 4.338 1.00 . A A . 72 HIS CG 1 1
10 20077 1 1 79 HIS H H 18.485 8.158 4.850 1.00 . A A . 72 HIS H 1 1
10 20078 1 1 79 HIS HA H 20.449 7.475 2.800 1.00 . A A . 72 HIS HA 1 1
10 20079 1 1 79 HIS HB2 H 19.729 5.163 3.098 1.00 . A A . 72 HIS HB2 1 1
10 20080 1 1 79 HIS HB3 H 20.105 5.885 4.658 1.00 . A A . 72 HIS HB3 1 1
10 20081 1 1 79 HIS HD1 H 17.476 4.039 2.914 1.00 . A A . 72 HIS HD1 1 1
10 20082 1 1 79 HIS HD2 H 17.696 6.655 6.130 1.00 . A A . 72 HIS HD2 1 1
10 20083 1 1 79 HIS HE1 H 15.328 3.749 4.210 1.00 . A A . 72 HIS HE1 1 1
10 20084 1 1 79 HIS N N 19.152 8.331 4.157 1.00 . A A . 72 HIS N 1 1
10 20085 1 1 79 HIS ND1 N 17.262 4.537 3.732 1.00 . A A . 72 HIS ND1 1 1
10 20086 1 1 79 HIS NE2 N 16.154 5.233 5.488 1.00 . A A . 72 HIS NE2 1 1
10 20087 1 1 79 HIS O O 18.850 7.033 0.863 1.00 . A A . 72 HIS O 1 1
10 20088 1 1 80 GLU C C 15.001 8.547 1.805 1.00 . A A . 73 GLU C 1 1
10 20089 1 1 80 GLU CA C 16.197 7.762 1.274 1.00 . A A . 73 GLU CA 1 1
10 20090 1 1 80 GLU CB C 15.787 6.313 0.920 1.00 . A A . 73 GLU CB 1 1
10 20091 1 1 80 GLU CD C 14.713 6.845 -1.323 1.00 . A A . 73 GLU CD 1 1
10 20092 1 1 80 GLU CG C 14.555 6.183 0.031 1.00 . A A . 73 GLU CG 1 1
10 20093 1 1 80 GLU H H 17.029 8.017 3.183 1.00 . A A . 73 GLU H 1 1
10 20094 1 1 80 GLU HA H 16.581 8.247 0.391 1.00 . A A . 73 GLU HA 1 1
10 20095 1 1 80 GLU HB2 H 16.612 5.837 0.414 1.00 . A A . 73 GLU HB2 1 1
10 20096 1 1 80 GLU HB3 H 15.594 5.779 1.841 1.00 . A A . 73 GLU HB3 1 1
10 20097 1 1 80 GLU HG2 H 14.354 5.134 -0.126 1.00 . A A . 73 GLU HG2 1 1
10 20098 1 1 80 GLU HG3 H 13.716 6.633 0.540 1.00 . A A . 73 GLU HG3 1 1
10 20099 1 1 80 GLU N N 17.247 7.733 2.273 1.00 . A A . 73 GLU N 1 1
10 20100 1 1 80 GLU O O 14.750 8.571 3.016 1.00 . A A . 73 GLU O 1 1
10 20101 1 1 80 GLU OE1 O 15.164 6.171 -2.271 1.00 . A A . 73 GLU OE1 1 1
10 20102 1 1 80 GLU OE2 O 14.353 8.042 -1.453 1.00 . A A . 73 GLU OE2 1 1
10 20103 1 1 81 THR C C 11.887 9.039 1.213 1.00 . A A . 74 THR C 1 1
10 20104 1 1 81 THR CA C 13.114 9.945 1.260 1.00 . A A . 74 THR CA 1 1
10 20105 1 1 81 THR CB C 12.908 11.129 0.290 1.00 . A A . 74 THR CB 1 1
10 20106 1 1 81 THR CG2 C 11.736 11.995 0.734 1.00 . A A . 74 THR CG2 1 1
10 20107 1 1 81 THR H H 14.550 9.136 -0.042 1.00 . A A . 74 THR H 1 1
10 20108 1 1 81 THR HA H 13.238 10.330 2.260 1.00 . A A . 74 THR HA 1 1
10 20109 1 1 81 THR HB H 12.704 10.738 -0.695 1.00 . A A . 74 THR HB 1 1
10 20110 1 1 81 THR HG1 H 14.567 11.840 1.086 1.00 . A A . 74 THR HG1 1 1
10 20111 1 1 81 THR HG21 H 11.931 12.383 1.721 1.00 . A A . 74 THR HG21 1 1
10 20112 1 1 81 THR HG22 H 10.835 11.401 0.751 1.00 . A A . 74 THR HG22 1 1
10 20113 1 1 81 THR HG23 H 11.614 12.814 0.040 1.00 . A A . 74 THR HG23 1 1
10 20114 1 1 81 THR N N 14.287 9.192 0.908 1.00 . A A . 74 THR N 1 1
10 20115 1 1 81 THR O O 11.072 9.025 2.139 1.00 . A A . 74 THR O 1 1
10 20116 1 1 81 THR OG1 O 14.102 11.927 0.242 1.00 . A A . 74 THR OG1 1 1
10 20117 1 1 82 MET C C 11.137 5.996 -0.488 1.00 . A A . 75 MET C 1 1
10 20118 1 1 82 MET CA C 10.655 7.359 -0.039 1.00 . A A . 75 MET CA 1 1
10 20119 1 1 82 MET CB C 9.663 7.916 -1.060 1.00 . A A . 75 MET CB 1 1
10 20120 1 1 82 MET CE C 6.704 8.327 -1.978 1.00 . A A . 75 MET CE 1 1
10 20121 1 1 82 MET CG C 8.950 9.174 -0.601 1.00 . A A . 75 MET CG 1 1
10 20122 1 1 82 MET H H 12.487 8.287 -0.544 1.00 . A A . 75 MET H 1 1
10 20123 1 1 82 MET HA H 10.157 7.256 0.911 1.00 . A A . 75 MET HA 1 1
10 20124 1 1 82 MET HB2 H 10.193 8.144 -1.973 1.00 . A A . 75 MET HB2 1 1
10 20125 1 1 82 MET HB3 H 8.920 7.160 -1.266 1.00 . A A . 75 MET HB3 1 1
10 20126 1 1 82 MET HE1 H 7.280 7.509 -2.382 1.00 . A A . 75 MET HE1 1 1
10 20127 1 1 82 MET HE2 H 5.885 8.555 -2.642 1.00 . A A . 75 MET HE2 1 1
10 20128 1 1 82 MET HE3 H 6.315 8.050 -1.009 1.00 . A A . 75 MET HE3 1 1
10 20129 1 1 82 MET HG2 H 8.433 8.963 0.322 1.00 . A A . 75 MET HG2 1 1
10 20130 1 1 82 MET HG3 H 9.686 9.946 -0.432 1.00 . A A . 75 MET HG3 1 1
10 20131 1 1 82 MET N N 11.778 8.263 0.140 1.00 . A A . 75 MET N 1 1
10 20132 1 1 82 MET O O 11.718 5.860 -1.561 1.00 . A A . 75 MET O 1 1
10 20133 1 1 82 MET SD S 7.751 9.773 -1.806 1.00 . A A . 75 MET SD 1 1
10 20134 1 1 83 GLY C C 10.500 3.024 -1.080 1.00 . A A . 76 GLY C 1 1
10 20135 1 1 83 GLY CA C 11.320 3.646 0.025 1.00 . A A . 76 GLY CA 1 1
10 20136 1 1 83 GLY H H 10.384 5.168 1.158 1.00 . A A . 76 GLY H 1 1
10 20137 1 1 83 GLY HA2 H 12.356 3.673 -0.278 1.00 . A A . 76 GLY HA2 1 1
10 20138 1 1 83 GLY HA3 H 11.230 3.037 0.913 1.00 . A A . 76 GLY HA3 1 1
10 20139 1 1 83 GLY N N 10.886 4.992 0.336 1.00 . A A . 76 GLY N 1 1
10 20140 1 1 83 GLY O O 9.456 2.419 -0.826 1.00 . A A . 76 GLY O 1 1
10 20141 1 1 84 ARG C C 11.022 1.468 -4.030 1.00 . A A . 77 ARG C 1 1
10 20142 1 1 84 ARG CA C 10.264 2.647 -3.448 1.00 . A A . 77 ARG CA 1 1
10 20143 1 1 84 ARG CB C 10.073 3.732 -4.509 1.00 . A A . 77 ARG CB 1 1
10 20144 1 1 84 ARG CD C 9.205 6.015 -5.089 1.00 . A A . 77 ARG CD 1 1
10 20145 1 1 84 ARG CG C 9.357 4.973 -3.997 1.00 . A A . 77 ARG CG 1 1
10 20146 1 1 84 ARG CZ C 8.382 6.021 -7.420 1.00 . A A . 77 ARG CZ 1 1
10 20147 1 1 84 ARG H H 11.799 3.678 -2.434 1.00 . A A . 77 ARG H 1 1
10 20148 1 1 84 ARG HA H 9.293 2.309 -3.118 1.00 . A A . 77 ARG HA 1 1
10 20149 1 1 84 ARG HB2 H 11.043 4.030 -4.876 1.00 . A A . 77 ARG HB2 1 1
10 20150 1 1 84 ARG HB3 H 9.500 3.324 -5.328 1.00 . A A . 77 ARG HB3 1 1
10 20151 1 1 84 ARG HD2 H 8.775 6.908 -4.661 1.00 . A A . 77 ARG HD2 1 1
10 20152 1 1 84 ARG HD3 H 10.181 6.243 -5.490 1.00 . A A . 77 ARG HD3 1 1
10 20153 1 1 84 ARG HE H 7.696 4.843 -5.950 1.00 . A A . 77 ARG HE 1 1
10 20154 1 1 84 ARG HG2 H 8.377 4.691 -3.643 1.00 . A A . 77 ARG HG2 1 1
10 20155 1 1 84 ARG HG3 H 9.928 5.396 -3.183 1.00 . A A . 77 ARG HG3 1 1
10 20156 1 1 84 ARG HH11 H 9.889 7.348 -7.066 1.00 . A A . 77 ARG HH11 1 1
10 20157 1 1 84 ARG HH12 H 9.287 7.332 -8.687 1.00 . A A . 77 ARG HH12 1 1
10 20158 1 1 84 ARG HH21 H 6.892 4.816 -8.099 1.00 . A A . 77 ARG HH21 1 1
10 20159 1 1 84 ARG HH22 H 7.570 5.879 -9.280 1.00 . A A . 77 ARG HH22 1 1
10 20160 1 1 84 ARG N N 10.961 3.182 -2.300 1.00 . A A . 77 ARG N 1 1
10 20161 1 1 84 ARG NE N 8.344 5.548 -6.174 1.00 . A A . 77 ARG NE 1 1
10 20162 1 1 84 ARG NH1 N 9.252 6.976 -7.749 1.00 . A A . 77 ARG NH1 1 1
10 20163 1 1 84 ARG NH2 N 7.550 5.536 -8.338 1.00 . A A . 77 ARG NH2 1 1
10 20164 1 1 84 ARG O O 10.555 0.331 -3.980 1.00 . A A . 77 ARG O 1 1
10 20165 1 1 85 ASN C C 14.463 0.789 -4.711 1.00 . A A . 78 ASN C 1 1
10 20166 1 1 85 ASN CA C 13.021 0.696 -5.171 1.00 . A A . 78 ASN CA 1 1
10 20167 1 1 85 ASN CB C 12.949 0.762 -6.699 1.00 . A A . 78 ASN CB 1 1
10 20168 1 1 85 ASN CG C 11.641 0.235 -7.257 1.00 . A A . 78 ASN CG 1 1
10 20169 1 1 85 ASN H H 12.546 2.655 -4.531 1.00 . A A . 78 ASN H 1 1
10 20170 1 1 85 ASN HA H 12.620 -0.253 -4.848 1.00 . A A . 78 ASN HA 1 1
10 20171 1 1 85 ASN HB2 H 13.062 1.790 -7.012 1.00 . A A . 78 ASN HB2 1 1
10 20172 1 1 85 ASN HB3 H 13.758 0.177 -7.113 1.00 . A A . 78 ASN HB3 1 1
10 20173 1 1 85 ASN HD21 H 12.415 -1.583 -7.421 1.00 . A A . 78 ASN HD21 1 1
10 20174 1 1 85 ASN HD22 H 10.766 -1.414 -7.920 1.00 . A A . 78 ASN HD22 1 1
10 20175 1 1 85 ASN N N 12.205 1.736 -4.560 1.00 . A A . 78 ASN N 1 1
10 20176 1 1 85 ASN ND2 N 11.604 -1.048 -7.565 1.00 . A A . 78 ASN ND2 1 1
10 20177 1 1 85 ASN O O 14.878 1.784 -4.113 1.00 . A A . 78 ASN O 1 1
10 20178 1 1 85 ASN OD1 O 10.674 0.977 -7.417 1.00 . A A . 78 ASN OD1 1 1
10 20179 1 1 86 ARG C C 17.561 0.370 -5.620 1.00 . A A . 79 ARG C 1 1
10 20180 1 1 86 ARG CA C 16.632 -0.314 -4.603 1.00 . A A . 79 ARG CA 1 1
10 20181 1 1 86 ARG CB C 17.045 -1.783 -4.395 1.00 . A A . 79 ARG CB 1 1
10 20182 1 1 86 ARG CD C 17.218 -4.117 -5.342 1.00 . A A . 79 ARG CD 1 1
10 20183 1 1 86 ARG CG C 16.901 -2.656 -5.639 1.00 . A A . 79 ARG CG 1 1
10 20184 1 1 86 ARG CZ C 16.188 -6.023 -4.117 1.00 . A A . 79 ARG CZ 1 1
10 20185 1 1 86 ARG H H 14.846 -0.988 -5.525 1.00 . A A . 79 ARG H 1 1
10 20186 1 1 86 ARG HA H 16.719 0.203 -3.660 1.00 . A A . 79 ARG HA 1 1
10 20187 1 1 86 ARG HB2 H 18.078 -1.811 -4.086 1.00 . A A . 79 ARG HB2 1 1
10 20188 1 1 86 ARG HB3 H 16.433 -2.206 -3.612 1.00 . A A . 79 ARG HB3 1 1
10 20189 1 1 86 ARG HD2 H 17.172 -4.676 -6.266 1.00 . A A . 79 ARG HD2 1 1
10 20190 1 1 86 ARG HD3 H 18.216 -4.179 -4.937 1.00 . A A . 79 ARG HD3 1 1
10 20191 1 1 86 ARG HE H 15.670 -4.092 -3.910 1.00 . A A . 79 ARG HE 1 1
10 20192 1 1 86 ARG HG2 H 15.885 -2.588 -5.997 1.00 . A A . 79 ARG HG2 1 1
10 20193 1 1 86 ARG HG3 H 17.575 -2.295 -6.400 1.00 . A A . 79 ARG HG3 1 1
10 20194 1 1 86 ARG HH11 H 17.670 -6.568 -5.401 1.00 . A A . 79 ARG HH11 1 1
10 20195 1 1 86 ARG HH12 H 16.919 -7.867 -4.536 1.00 . A A . 79 ARG HH12 1 1
10 20196 1 1 86 ARG HH21 H 14.686 -5.825 -2.763 1.00 . A A . 79 ARG HH21 1 1
10 20197 1 1 86 ARG HH22 H 15.219 -7.448 -3.035 1.00 . A A . 79 ARG HH22 1 1
10 20198 1 1 86 ARG N N 15.235 -0.242 -5.013 1.00 . A A . 79 ARG N 1 1
10 20199 1 1 86 ARG NE N 16.276 -4.711 -4.381 1.00 . A A . 79 ARG NE 1 1
10 20200 1 1 86 ARG NH1 N 16.990 -6.886 -4.732 1.00 . A A . 79 ARG NH1 1 1
10 20201 1 1 86 ARG NH2 N 15.297 -6.467 -3.236 1.00 . A A . 79 ARG NH2 1 1
10 20202 1 1 86 ARG O O 18.759 0.089 -5.657 1.00 . A A . 79 ARG O 1 1
10 20203 1 1 87 PHE C C 18.827 2.921 -6.772 1.00 . A A . 80 PHE C 1 1
10 20204 1 1 87 PHE CA C 17.798 2.000 -7.427 1.00 . A A . 80 PHE CA 1 1
10 20205 1 1 87 PHE CB C 16.897 2.828 -8.354 1.00 . A A . 80 PHE CB 1 1
10 20206 1 1 87 PHE CD1 C 14.612 2.400 -9.289 1.00 . A A . 80 PHE CD1 1 1
10 20207 1 1 87 PHE CD2 C 16.366 0.900 -9.880 1.00 . A A . 80 PHE CD2 1 1
10 20208 1 1 87 PHE CE1 C 13.726 1.674 -10.059 1.00 . A A . 80 PHE CE1 1 1
10 20209 1 1 87 PHE CE2 C 15.483 0.169 -10.652 1.00 . A A . 80 PHE CE2 1 1
10 20210 1 1 87 PHE CG C 15.940 2.023 -9.189 1.00 . A A . 80 PHE CG 1 1
10 20211 1 1 87 PHE CZ C 14.162 0.556 -10.741 1.00 . A A . 80 PHE CZ 1 1
10 20212 1 1 87 PHE H H 16.052 1.475 -6.330 1.00 . A A . 80 PHE H 1 1
10 20213 1 1 87 PHE HA H 18.322 1.263 -8.017 1.00 . A A . 80 PHE HA 1 1
10 20214 1 1 87 PHE HB2 H 16.313 3.508 -7.755 1.00 . A A . 80 PHE HB2 1 1
10 20215 1 1 87 PHE HB3 H 17.523 3.400 -9.022 1.00 . A A . 80 PHE HB3 1 1
10 20216 1 1 87 PHE HD1 H 14.269 3.275 -8.756 1.00 . A A . 80 PHE HD1 1 1
10 20217 1 1 87 PHE HD2 H 17.401 0.595 -9.810 1.00 . A A . 80 PHE HD2 1 1
10 20218 1 1 87 PHE HE1 H 12.693 1.980 -10.127 1.00 . A A . 80 PHE HE1 1 1
10 20219 1 1 87 PHE HE2 H 15.827 -0.705 -11.184 1.00 . A A . 80 PHE HE2 1 1
10 20220 1 1 87 PHE HZ H 13.470 -0.013 -11.346 1.00 . A A . 80 PHE HZ 1 1
10 20221 1 1 87 PHE N N 17.008 1.282 -6.419 1.00 . A A . 80 PHE N 1 1
10 20222 1 1 87 PHE O O 20.002 2.915 -7.140 1.00 . A A . 80 PHE O 1 1
10 20223 1 1 88 LEU C C 20.346 3.934 -4.347 1.00 . A A . 81 LEU C 1 1
10 20224 1 1 88 LEU CA C 19.245 4.657 -5.113 1.00 . A A . 81 LEU CA 1 1
10 20225 1 1 88 LEU CB C 18.437 5.561 -4.162 1.00 . A A . 81 LEU CB 1 1
10 20226 1 1 88 LEU CD1 C 18.383 7.560 -5.704 1.00 . A A . 81 LEU CD1 1 1
10 20227 1 1 88 LEU CD2 C 16.405 6.026 -5.605 1.00 . A A . 81 LEU CD2 1 1
10 20228 1 1 88 LEU CG C 17.553 6.645 -4.816 1.00 . A A . 81 LEU CG 1 1
10 20229 1 1 88 LEU H H 17.435 3.649 -5.543 1.00 . A A . 81 LEU H 1 1
10 20230 1 1 88 LEU HA H 19.710 5.274 -5.866 1.00 . A A . 81 LEU HA 1 1
10 20231 1 1 88 LEU HB2 H 17.797 4.927 -3.566 1.00 . A A . 81 LEU HB2 1 1
10 20232 1 1 88 LEU HB3 H 19.134 6.054 -3.499 1.00 . A A . 81 LEU HB3 1 1
10 20233 1 1 88 LEU HD11 H 18.811 6.987 -6.514 1.00 . A A . 81 LEU HD11 1 1
10 20234 1 1 88 LEU HD12 H 19.176 8.005 -5.122 1.00 . A A . 81 LEU HD12 1 1
10 20235 1 1 88 LEU HD13 H 17.752 8.338 -6.108 1.00 . A A . 81 LEU HD13 1 1
10 20236 1 1 88 LEU HD21 H 15.790 5.435 -4.943 1.00 . A A . 81 LEU HD21 1 1
10 20237 1 1 88 LEU HD22 H 16.804 5.393 -6.386 1.00 . A A . 81 LEU HD22 1 1
10 20238 1 1 88 LEU HD23 H 15.808 6.809 -6.048 1.00 . A A . 81 LEU HD23 1 1
10 20239 1 1 88 LEU HG H 17.129 7.259 -4.034 1.00 . A A . 81 LEU HG 1 1
10 20240 1 1 88 LEU N N 18.376 3.707 -5.804 1.00 . A A . 81 LEU N 1 1
10 20241 1 1 88 LEU O O 20.077 3.170 -3.403 1.00 . A A . 81 LEU O 1 1
10 20242 1 1 89 GLY C C 24.031 3.990 -4.600 1.00 . A A . 82 GLY C 1 1
10 20243 1 1 89 GLY CA C 22.689 3.514 -4.103 1.00 . A A . 82 GLY CA 1 1
10 20244 1 1 89 GLY H H 21.744 4.774 -5.503 1.00 . A A . 82 GLY H 1 1
10 20245 1 1 89 GLY HA2 H 22.625 3.689 -3.040 1.00 . A A . 82 GLY HA2 1 1
10 20246 1 1 89 GLY HA3 H 22.608 2.454 -4.289 1.00 . A A . 82 GLY HA3 1 1
10 20247 1 1 89 GLY N N 21.584 4.164 -4.751 1.00 . A A . 82 GLY N 1 1
10 20248 1 1 89 GLY O O 24.671 3.318 -5.408 1.00 . A A . 82 GLY O 1 1
10 20249 1 1 90 GLU C C 26.865 4.930 -3.757 1.00 . A A . 83 GLU C 1 1
10 20250 1 1 90 GLU CA C 25.773 5.678 -4.497 1.00 . A A . 83 GLU CA 1 1
10 20251 1 1 90 GLU CB C 25.863 7.173 -4.224 1.00 . A A . 83 GLU CB 1 1
10 20252 1 1 90 GLU CD C 25.241 9.484 -4.994 1.00 . A A . 83 GLU CD 1 1
10 20253 1 1 90 GLU CG C 25.003 8.005 -5.153 1.00 . A A . 83 GLU CG 1 1
10 20254 1 1 90 GLU H H 23.886 5.675 -3.535 1.00 . A A . 83 GLU H 1 1
10 20255 1 1 90 GLU HA H 25.903 5.504 -5.554 1.00 . A A . 83 GLU HA 1 1
10 20256 1 1 90 GLU HB2 H 25.546 7.361 -3.209 1.00 . A A . 83 GLU HB2 1 1
10 20257 1 1 90 GLU HB3 H 26.888 7.488 -4.337 1.00 . A A . 83 GLU HB3 1 1
10 20258 1 1 90 GLU HG2 H 25.220 7.729 -6.172 1.00 . A A . 83 GLU HG2 1 1
10 20259 1 1 90 GLU HG3 H 23.964 7.798 -4.939 1.00 . A A . 83 GLU HG3 1 1
10 20260 1 1 90 GLU N N 24.462 5.153 -4.129 1.00 . A A . 83 GLU N 1 1
10 20261 1 1 90 GLU O O 27.998 4.832 -4.228 1.00 . A A . 83 GLU O 1 1
10 20262 1 1 90 GLU OE1 O 24.335 10.186 -4.512 1.00 . A A . 83 GLU OE1 1 1
10 20263 1 1 90 GLU OE2 O 26.344 9.955 -5.363 1.00 . A A . 83 GLU OE2 1 1
10 20264 1 1 91 ALA C C 26.720 2.325 -1.417 1.00 . A A . 84 ALA C 1 1
10 20265 1 1 91 ALA CA C 27.418 3.607 -1.814 1.00 . A A . 84 ALA CA 1 1
10 20266 1 1 91 ALA CB C 27.903 4.364 -0.584 1.00 . A A . 84 ALA CB 1 1
10 20267 1 1 91 ALA H H 25.615 4.573 -2.259 1.00 . A A . 84 ALA H 1 1
10 20268 1 1 91 ALA HA H 28.274 3.366 -2.431 1.00 . A A . 84 ALA HA 1 1
10 20269 1 1 91 ALA HB1 H 28.412 5.265 -0.890 1.00 . A A . 84 ALA HB1 1 1
10 20270 1 1 91 ALA HB2 H 28.579 3.739 -0.022 1.00 . A A . 84 ALA HB2 1 1
10 20271 1 1 91 ALA HB3 H 27.053 4.623 0.036 1.00 . A A . 84 ALA HB3 1 1
10 20272 1 1 91 ALA N N 26.516 4.412 -2.600 1.00 . A A . 84 ALA N 1 1
10 20273 1 1 91 ALA O O 26.157 2.221 -0.326 1.00 . A A . 84 ALA O 1 1
10 20274 1 1 92 LYS C C 27.081 -1.011 -2.059 1.00 . A A . 85 LYS C 1 1
10 20275 1 1 92 LYS CA C 26.057 0.108 -2.090 1.00 . A A . 85 LYS CA 1 1
10 20276 1 1 92 LYS CB C 24.995 -0.173 -3.153 1.00 . A A . 85 LYS CB 1 1
10 20277 1 1 92 LYS CD C 22.932 0.679 -1.983 1.00 . A A . 85 LYS CD 1 1
10 20278 1 1 92 LYS CE C 21.563 0.321 -1.423 1.00 . A A . 85 LYS CE 1 1
10 20279 1 1 92 LYS CG C 23.628 -0.534 -2.583 1.00 . A A . 85 LYS CG 1 1
10 20280 1 1 92 LYS H H 27.163 1.523 -3.186 1.00 . A A . 85 LYS H 1 1
10 20281 1 1 92 LYS HA H 25.577 0.163 -1.123 1.00 . A A . 85 LYS HA 1 1
10 20282 1 1 92 LYS HB2 H 24.881 0.707 -3.771 1.00 . A A . 85 LYS HB2 1 1
10 20283 1 1 92 LYS HB3 H 25.329 -0.992 -3.770 1.00 . A A . 85 LYS HB3 1 1
10 20284 1 1 92 LYS HD2 H 23.539 1.076 -1.184 1.00 . A A . 85 LYS HD2 1 1
10 20285 1 1 92 LYS HD3 H 22.812 1.429 -2.747 1.00 . A A . 85 LYS HD3 1 1
10 20286 1 1 92 LYS HE2 H 21.071 -0.367 -2.091 1.00 . A A . 85 LYS HE2 1 1
10 20287 1 1 92 LYS HE3 H 21.702 -0.143 -0.456 1.00 . A A . 85 LYS HE3 1 1
10 20288 1 1 92 LYS HG2 H 23.013 -0.934 -3.373 1.00 . A A . 85 LYS HG2 1 1
10 20289 1 1 92 LYS HG3 H 23.756 -1.280 -1.812 1.00 . A A . 85 LYS HG3 1 1
10 20290 1 1 92 LYS HZ1 H 21.183 2.211 -0.624 1.00 . A A . 85 LYS HZ1 1 1
10 20291 1 1 92 LYS HZ2 H 19.799 1.258 -0.816 1.00 . A A . 85 LYS HZ2 1 1
10 20292 1 1 92 LYS HZ3 H 20.520 1.981 -2.165 1.00 . A A . 85 LYS HZ3 1 1
10 20293 1 1 92 LYS N N 26.707 1.374 -2.329 1.00 . A A . 85 LYS N 1 1
10 20294 1 1 92 LYS NZ N 20.706 1.524 -1.245 1.00 . A A . 85 LYS NZ 1 1
10 20295 1 1 92 LYS O O 27.654 -1.381 -3.087 1.00 . A A . 85 LYS O 1 1
10 20296 1 1 93 VAL C C 27.674 -3.918 -1.052 1.00 . A A . 86 VAL C 1 1
10 20297 1 1 93 VAL CA C 28.285 -2.580 -0.668 1.00 . A A . 86 VAL CA 1 1
10 20298 1 1 93 VAL CB C 28.711 -2.629 0.799 1.00 . A A . 86 VAL CB 1 1
10 20299 1 1 93 VAL CG1 C 29.937 -3.503 0.982 1.00 . A A . 86 VAL CG1 1 1
10 20300 1 1 93 VAL CG2 C 28.944 -1.223 1.328 1.00 . A A . 86 VAL CG2 1 1
10 20301 1 1 93 VAL H H 26.828 -1.165 -0.108 1.00 . A A . 86 VAL H 1 1
10 20302 1 1 93 VAL HA H 29.155 -2.388 -1.278 1.00 . A A . 86 VAL HA 1 1
10 20303 1 1 93 VAL HB H 27.907 -3.074 1.361 1.00 . A A . 86 VAL HB 1 1
10 20304 1 1 93 VAL HG11 H 29.701 -4.515 0.679 1.00 . A A . 86 VAL HG11 1 1
10 20305 1 1 93 VAL HG12 H 30.231 -3.499 2.020 1.00 . A A . 86 VAL HG12 1 1
10 20306 1 1 93 VAL HG13 H 30.744 -3.124 0.375 1.00 . A A . 86 VAL HG13 1 1
10 20307 1 1 93 VAL HG21 H 29.866 -0.834 0.921 1.00 . A A . 86 VAL HG21 1 1
10 20308 1 1 93 VAL HG22 H 28.992 -1.243 2.406 1.00 . A A . 86 VAL HG22 1 1
10 20309 1 1 93 VAL HG23 H 28.126 -0.588 1.022 1.00 . A A . 86 VAL HG23 1 1
10 20310 1 1 93 VAL N N 27.328 -1.515 -0.880 1.00 . A A . 86 VAL N 1 1
10 20311 1 1 93 VAL O O 26.600 -4.266 -0.573 1.00 . A A . 86 VAL O 1 1
10 20312 1 1 94 PRO C C 28.010 -7.083 -1.307 1.00 . A A . 87 PRO C 1 1
10 20313 1 1 94 PRO CA C 27.837 -5.973 -2.358 1.00 . A A . 87 PRO CA 1 1
10 20314 1 1 94 PRO CB C 28.675 -6.269 -3.600 1.00 . A A . 87 PRO CB 1 1
10 20315 1 1 94 PRO CD C 29.628 -4.333 -2.550 1.00 . A A . 87 PRO CD 1 1
10 20316 1 1 94 PRO CG C 29.958 -5.546 -3.377 1.00 . A A . 87 PRO CG 1 1
10 20317 1 1 94 PRO HA H 26.795 -5.913 -2.635 1.00 . A A . 87 PRO HA 1 1
10 20318 1 1 94 PRO HB2 H 28.827 -7.334 -3.690 1.00 . A A . 87 PRO HB2 1 1
10 20319 1 1 94 PRO HB3 H 28.164 -5.898 -4.473 1.00 . A A . 87 PRO HB3 1 1
10 20320 1 1 94 PRO HD2 H 30.391 -4.167 -1.804 1.00 . A A . 87 PRO HD2 1 1
10 20321 1 1 94 PRO HD3 H 29.523 -3.464 -3.182 1.00 . A A . 87 PRO HD3 1 1
10 20322 1 1 94 PRO HG2 H 30.649 -6.184 -2.846 1.00 . A A . 87 PRO HG2 1 1
10 20323 1 1 94 PRO HG3 H 30.378 -5.247 -4.327 1.00 . A A . 87 PRO HG3 1 1
10 20324 1 1 94 PRO N N 28.340 -4.679 -1.915 1.00 . A A . 87 PRO N 1 1
10 20325 1 1 94 PRO O O 29.130 -7.543 -1.044 1.00 . A A . 87 PRO O 1 1
10 20326 1 1 95 LEU C C 27.128 -9.919 -0.416 1.00 . A A . 88 LEU C 1 1
10 20327 1 1 95 LEU CA C 26.922 -8.598 0.281 1.00 . A A . 88 LEU CA 1 1
10 20328 1 1 95 LEU CB C 25.624 -8.653 1.101 1.00 . A A . 88 LEU CB 1 1
10 20329 1 1 95 LEU CD1 C 26.593 -7.963 3.320 1.00 . A A . 88 LEU CD1 1 1
10 20330 1 1 95 LEU CD2 C 25.561 -6.257 1.834 1.00 . A A . 88 LEU CD2 1 1
10 20331 1 1 95 LEU CG C 25.513 -7.691 2.287 1.00 . A A . 88 LEU CG 1 1
10 20332 1 1 95 LEU H H 26.038 -7.084 -0.940 1.00 . A A . 88 LEU H 1 1
10 20333 1 1 95 LEU HA H 27.756 -8.433 0.948 1.00 . A A . 88 LEU HA 1 1
10 20334 1 1 95 LEU HB2 H 24.801 -8.449 0.431 1.00 . A A . 88 LEU HB2 1 1
10 20335 1 1 95 LEU HB3 H 25.513 -9.659 1.473 1.00 . A A . 88 LEU HB3 1 1
10 20336 1 1 95 LEU HD11 H 26.473 -7.285 4.150 1.00 . A A . 88 LEU HD11 1 1
10 20337 1 1 95 LEU HD12 H 27.565 -7.814 2.872 1.00 . A A . 88 LEU HD12 1 1
10 20338 1 1 95 LEU HD13 H 26.510 -8.981 3.670 1.00 . A A . 88 LEU HD13 1 1
10 20339 1 1 95 LEU HD21 H 25.526 -5.612 2.696 1.00 . A A . 88 LEU HD21 1 1
10 20340 1 1 95 LEU HD22 H 24.704 -6.060 1.205 1.00 . A A . 88 LEU HD22 1 1
10 20341 1 1 95 LEU HD23 H 26.470 -6.079 1.281 1.00 . A A . 88 LEU HD23 1 1
10 20342 1 1 95 LEU HG H 24.555 -7.849 2.761 1.00 . A A . 88 LEU HG 1 1
10 20343 1 1 95 LEU N N 26.897 -7.508 -0.708 1.00 . A A . 88 LEU N 1 1
10 20344 1 1 95 LEU O O 27.525 -10.903 0.193 1.00 . A A . 88 LEU O 1 1
10 20345 1 1 96 ARG C C 28.499 -11.607 -2.428 1.00 . A A . 89 ARG C 1 1
10 20346 1 1 96 ARG CA C 27.054 -11.126 -2.507 1.00 . A A . 89 ARG CA 1 1
10 20347 1 1 96 ARG CB C 26.688 -10.848 -3.958 1.00 . A A . 89 ARG CB 1 1
10 20348 1 1 96 ARG CD C 27.266 -9.591 -6.032 1.00 . A A . 89 ARG CD 1 1
10 20349 1 1 96 ARG CG C 27.347 -9.610 -4.524 1.00 . A A . 89 ARG CG 1 1
10 20350 1 1 96 ARG CZ C 27.604 -11.540 -7.521 1.00 . A A . 89 ARG CZ 1 1
10 20351 1 1 96 ARG H H 26.506 -9.120 -2.118 1.00 . A A . 89 ARG H 1 1
10 20352 1 1 96 ARG HA H 26.408 -11.900 -2.125 1.00 . A A . 89 ARG HA 1 1
10 20353 1 1 96 ARG HB2 H 26.984 -11.693 -4.561 1.00 . A A . 89 ARG HB2 1 1
10 20354 1 1 96 ARG HB3 H 25.618 -10.722 -4.029 1.00 . A A . 89 ARG HB3 1 1
10 20355 1 1 96 ARG HD2 H 26.234 -9.710 -6.327 1.00 . A A . 89 ARG HD2 1 1
10 20356 1 1 96 ARG HD3 H 27.637 -8.643 -6.390 1.00 . A A . 89 ARG HD3 1 1
10 20357 1 1 96 ARG HE H 29.007 -10.723 -6.326 1.00 . A A . 89 ARG HE 1 1
10 20358 1 1 96 ARG HG2 H 26.845 -8.739 -4.128 1.00 . A A . 89 ARG HG2 1 1
10 20359 1 1 96 ARG HG3 H 28.384 -9.603 -4.222 1.00 . A A . 89 ARG HG3 1 1
10 20360 1 1 96 ARG HH11 H 25.710 -10.809 -7.548 1.00 . A A . 89 ARG HH11 1 1
10 20361 1 1 96 ARG HH12 H 25.996 -12.149 -8.596 1.00 . A A . 89 ARG HH12 1 1
10 20362 1 1 96 ARG HH21 H 29.375 -12.506 -7.728 1.00 . A A . 89 ARG HH21 1 1
10 20363 1 1 96 ARG HH22 H 28.080 -13.124 -8.696 1.00 . A A . 89 ARG HH22 1 1
10 20364 1 1 96 ARG N N 26.859 -9.936 -1.701 1.00 . A A . 89 ARG N 1 1
10 20365 1 1 96 ARG NE N 28.059 -10.666 -6.623 1.00 . A A . 89 ARG NE 1 1
10 20366 1 1 96 ARG NH1 N 26.335 -11.495 -7.916 1.00 . A A . 89 ARG NH1 1 1
10 20367 1 1 96 ARG NH2 N 28.415 -12.460 -8.018 1.00 . A A . 89 ARG NH2 1 1
10 20368 1 1 96 ARG O O 28.770 -12.800 -2.504 1.00 . A A . 89 ARG O 1 1
10 20369 1 1 97 GLU C C 31.239 -11.642 -0.899 1.00 . A A . 90 GLU C 1 1
10 20370 1 1 97 GLU CA C 30.827 -10.987 -2.213 1.00 . A A . 90 GLU CA 1 1
10 20371 1 1 97 GLU CB C 31.657 -9.741 -2.486 1.00 . A A . 90 GLU CB 1 1
10 20372 1 1 97 GLU CD C 31.471 -10.026 -4.993 1.00 . A A . 90 GLU CD 1 1
10 20373 1 1 97 GLU CG C 31.326 -9.081 -3.816 1.00 . A A . 90 GLU CG 1 1
10 20374 1 1 97 GLU H H 29.132 -9.741 -2.122 1.00 . A A . 90 GLU H 1 1
10 20375 1 1 97 GLU HA H 31.008 -11.694 -3.009 1.00 . A A . 90 GLU HA 1 1
10 20376 1 1 97 GLU HB2 H 31.482 -9.024 -1.696 1.00 . A A . 90 GLU HB2 1 1
10 20377 1 1 97 GLU HB3 H 32.702 -10.011 -2.493 1.00 . A A . 90 GLU HB3 1 1
10 20378 1 1 97 GLU HG2 H 30.304 -8.736 -3.783 1.00 . A A . 90 GLU HG2 1 1
10 20379 1 1 97 GLU HG3 H 31.988 -8.241 -3.962 1.00 . A A . 90 GLU HG3 1 1
10 20380 1 1 97 GLU N N 29.417 -10.672 -2.243 1.00 . A A . 90 GLU N 1 1
10 20381 1 1 97 GLU O O 32.186 -12.421 -0.869 1.00 . A A . 90 GLU O 1 1
10 20382 1 1 97 GLU OE1 O 32.592 -10.156 -5.517 1.00 . A A . 90 GLU OE1 1 1
10 20383 1 1 97 GLU OE2 O 30.462 -10.639 -5.401 1.00 . A A . 90 GLU OE2 1 1
10 20384 1 1 98 VAL C C 30.344 -13.403 1.483 1.00 . A A . 91 VAL C 1 1
10 20385 1 1 98 VAL CA C 30.839 -11.971 1.476 1.00 . A A . 91 VAL CA 1 1
10 20386 1 1 98 VAL CB C 30.251 -11.204 2.701 1.00 . A A . 91 VAL CB 1 1
10 20387 1 1 98 VAL CG1 C 30.640 -9.742 2.664 1.00 . A A . 91 VAL CG1 1 1
10 20388 1 1 98 VAL CG2 C 28.743 -11.363 2.809 1.00 . A A . 91 VAL CG2 1 1
10 20389 1 1 98 VAL H H 29.774 -10.711 0.124 1.00 . A A . 91 VAL H 1 1
10 20390 1 1 98 VAL HA H 31.917 -11.987 1.565 1.00 . A A . 91 VAL HA 1 1
10 20391 1 1 98 VAL HB H 30.691 -11.632 3.588 1.00 . A A . 91 VAL HB 1 1
10 20392 1 1 98 VAL HG11 H 31.716 -9.654 2.686 1.00 . A A . 91 VAL HG11 1 1
10 20393 1 1 98 VAL HG12 H 30.221 -9.238 3.523 1.00 . A A . 91 VAL HG12 1 1
10 20394 1 1 98 VAL HG13 H 30.261 -9.290 1.758 1.00 . A A . 91 VAL HG13 1 1
10 20395 1 1 98 VAL HG21 H 28.276 -11.014 1.900 1.00 . A A . 91 VAL HG21 1 1
10 20396 1 1 98 VAL HG22 H 28.380 -10.781 3.643 1.00 . A A . 91 VAL HG22 1 1
10 20397 1 1 98 VAL HG23 H 28.498 -12.404 2.966 1.00 . A A . 91 VAL HG23 1 1
10 20398 1 1 98 VAL N N 30.522 -11.345 0.190 1.00 . A A . 91 VAL N 1 1
10 20399 1 1 98 VAL O O 30.829 -14.241 2.231 1.00 . A A . 91 VAL O 1 1
10 20400 1 1 99 LEU C C 29.641 -15.784 -0.522 1.00 . A A . 92 LEU C 1 1
10 20401 1 1 99 LEU CA C 28.815 -14.995 0.480 1.00 . A A . 92 LEU CA 1 1
10 20402 1 1 99 LEU CB C 27.371 -14.891 -0.008 1.00 . A A . 92 LEU CB 1 1
10 20403 1 1 99 LEU CD1 C 25.102 -13.843 0.150 1.00 . A A . 92 LEU CD1 1 1
10 20404 1 1 99 LEU CD2 C 26.377 -14.363 2.235 1.00 . A A . 92 LEU CD2 1 1
10 20405 1 1 99 LEU CG C 26.476 -13.933 0.782 1.00 . A A . 92 LEU CG 1 1
10 20406 1 1 99 LEU H H 29.021 -12.941 0.076 1.00 . A A . 92 LEU H 1 1
10 20407 1 1 99 LEU HA H 28.838 -15.490 1.439 1.00 . A A . 92 LEU HA 1 1
10 20408 1 1 99 LEU HB2 H 27.385 -14.568 -1.039 1.00 . A A . 92 LEU HB2 1 1
10 20409 1 1 99 LEU HB3 H 26.927 -15.876 0.036 1.00 . A A . 92 LEU HB3 1 1
10 20410 1 1 99 LEU HD11 H 24.661 -14.826 0.104 1.00 . A A . 92 LEU HD11 1 1
10 20411 1 1 99 LEU HD12 H 25.192 -13.434 -0.847 1.00 . A A . 92 LEU HD12 1 1
10 20412 1 1 99 LEU HD13 H 24.476 -13.195 0.747 1.00 . A A . 92 LEU HD13 1 1
10 20413 1 1 99 LEU HD21 H 25.674 -13.725 2.751 1.00 . A A . 92 LEU HD21 1 1
10 20414 1 1 99 LEU HD22 H 27.349 -14.271 2.700 1.00 . A A . 92 LEU HD22 1 1
10 20415 1 1 99 LEU HD23 H 26.042 -15.389 2.288 1.00 . A A . 92 LEU HD23 1 1
10 20416 1 1 99 LEU HG H 26.915 -12.945 0.753 1.00 . A A . 92 LEU HG 1 1
10 20417 1 1 99 LEU N N 29.377 -13.670 0.626 1.00 . A A . 92 LEU N 1 1
10 20418 1 1 99 LEU O O 29.801 -17.000 -0.400 1.00 . A A . 92 LEU O 1 1
10 20419 1 1 100 ALA C C 32.335 -16.120 -2.011 1.00 . A A . 93 ALA C 1 1
10 20420 1 1 100 ALA CA C 30.991 -15.648 -2.555 1.00 . A A . 93 ALA CA 1 1
10 20421 1 1 100 ALA CB C 31.199 -14.637 -3.676 1.00 . A A . 93 ALA CB 1 1
10 20422 1 1 100 ALA H H 29.993 -14.102 -1.535 1.00 . A A . 93 ALA H 1 1
10 20423 1 1 100 ALA HA H 30.459 -16.496 -2.960 1.00 . A A . 93 ALA HA 1 1
10 20424 1 1 100 ALA HB1 H 31.736 -13.780 -3.296 1.00 . A A . 93 ALA HB1 1 1
10 20425 1 1 100 ALA HB2 H 30.241 -14.317 -4.058 1.00 . A A . 93 ALA HB2 1 1
10 20426 1 1 100 ALA HB3 H 31.770 -15.094 -4.471 1.00 . A A . 93 ALA HB3 1 1
10 20427 1 1 100 ALA N N 30.172 -15.065 -1.506 1.00 . A A . 93 ALA N 1 1
10 20428 1 1 100 ALA O O 32.989 -16.980 -2.603 1.00 . A A . 93 ALA O 1 1
10 20429 1 1 101 THR C C 33.749 -16.724 1.003 1.00 . A A . 94 THR C 1 1
10 20430 1 1 101 THR CA C 34.002 -15.931 -0.279 1.00 . A A . 94 THR CA 1 1
10 20431 1 1 101 THR CB C 34.898 -14.691 0.031 1.00 . A A . 94 THR CB 1 1
10 20432 1 1 101 THR CG2 C 34.249 -13.783 1.065 1.00 . A A . 94 THR CG2 1 1
10 20433 1 1 101 THR H H 32.198 -14.862 -0.469 1.00 . A A . 94 THR H 1 1
10 20434 1 1 101 THR HA H 34.530 -16.568 -0.975 1.00 . A A . 94 THR HA 1 1
10 20435 1 1 101 THR HB H 35.042 -14.134 -0.884 1.00 . A A . 94 THR HB 1 1
10 20436 1 1 101 THR HG1 H 36.857 -14.872 -0.118 1.00 . A A . 94 THR HG1 1 1
10 20437 1 1 101 THR HG21 H 33.300 -13.430 0.687 1.00 . A A . 94 THR HG21 1 1
10 20438 1 1 101 THR HG22 H 34.895 -12.939 1.259 1.00 . A A . 94 THR HG22 1 1
10 20439 1 1 101 THR HG23 H 34.090 -14.336 1.978 1.00 . A A . 94 THR HG23 1 1
10 20440 1 1 101 THR N N 32.751 -15.553 -0.894 1.00 . A A . 94 THR N 1 1
10 20441 1 1 101 THR O O 32.813 -16.432 1.753 1.00 . A A . 94 THR O 1 1
10 20442 1 1 101 THR OG1 O 36.176 -15.113 0.522 1.00 . A A . 94 THR OG1 1 1
10 20443 1 1 102 PRO C C 34.852 -17.770 3.715 1.00 . A A . 95 PRO C 1 1
10 20444 1 1 102 PRO CA C 34.455 -18.563 2.474 1.00 . A A . 95 PRO CA 1 1
10 20445 1 1 102 PRO CB C 35.444 -19.706 2.228 1.00 . A A . 95 PRO CB 1 1
10 20446 1 1 102 PRO CD C 35.665 -18.209 0.390 1.00 . A A . 95 PRO CD 1 1
10 20447 1 1 102 PRO CG C 36.433 -19.147 1.269 1.00 . A A . 95 PRO CG 1 1
10 20448 1 1 102 PRO HA H 33.456 -18.957 2.598 1.00 . A A . 95 PRO HA 1 1
10 20449 1 1 102 PRO HB2 H 35.907 -19.995 3.161 1.00 . A A . 95 PRO HB2 1 1
10 20450 1 1 102 PRO HB3 H 34.919 -20.548 1.802 1.00 . A A . 95 PRO HB3 1 1
10 20451 1 1 102 PRO HD2 H 36.285 -17.378 0.087 1.00 . A A . 95 PRO HD2 1 1
10 20452 1 1 102 PRO HD3 H 35.276 -18.729 -0.474 1.00 . A A . 95 PRO HD3 1 1
10 20453 1 1 102 PRO HG2 H 37.203 -18.613 1.807 1.00 . A A . 95 PRO HG2 1 1
10 20454 1 1 102 PRO HG3 H 36.868 -19.942 0.681 1.00 . A A . 95 PRO HG3 1 1
10 20455 1 1 102 PRO N N 34.568 -17.751 1.263 1.00 . A A . 95 PRO N 1 1
10 20456 1 1 102 PRO O O 34.548 -18.161 4.840 1.00 . A A . 95 PRO O 1 1
10 20457 1 1 103 SER C C 34.754 -15.085 5.211 1.00 . A A . 96 SER C 1 1
10 20458 1 1 103 SER CA C 35.961 -15.780 4.572 1.00 . A A . 96 SER CA 1 1
10 20459 1 1 103 SER CB C 36.961 -14.740 4.044 1.00 . A A . 96 SER CB 1 1
10 20460 1 1 103 SER H H 35.744 -16.398 2.566 1.00 . A A . 96 SER H 1 1
10 20461 1 1 103 SER HA H 36.448 -16.392 5.316 1.00 . A A . 96 SER HA 1 1
10 20462 1 1 103 SER HB2 H 37.732 -15.243 3.479 1.00 . A A . 96 SER HB2 1 1
10 20463 1 1 103 SER HB3 H 36.443 -14.046 3.400 1.00 . A A . 96 SER HB3 1 1
10 20464 1 1 103 SER HG H 37.779 -14.632 5.818 1.00 . A A . 96 SER HG 1 1
10 20465 1 1 103 SER N N 35.528 -16.645 3.493 1.00 . A A . 96 SER N 1 1
10 20466 1 1 103 SER O O 34.810 -14.662 6.372 1.00 . A A . 96 SER O 1 1
10 20467 1 1 103 SER OG O 37.571 -14.020 5.101 1.00 . A A . 96 SER OG 1 1
10 20468 1 1 104 LEU C C 32.601 -12.910 5.349 1.00 . A A . 97 LEU C 1 1
10 20469 1 1 104 LEU CA C 32.406 -14.357 4.894 1.00 . A A . 97 LEU CA 1 1
10 20470 1 1 104 LEU CB C 31.792 -15.207 6.009 1.00 . A A . 97 LEU CB 1 1
10 20471 1 1 104 LEU CD1 C 31.041 -17.468 6.790 1.00 . A A . 97 LEU CD1 1 1
10 20472 1 1 104 LEU CD2 C 30.107 -16.510 4.683 1.00 . A A . 97 LEU CD2 1 1
10 20473 1 1 104 LEU CG C 31.335 -16.605 5.579 1.00 . A A . 97 LEU CG 1 1
10 20474 1 1 104 LEU H H 33.701 -15.312 3.513 1.00 . A A . 97 LEU H 1 1
10 20475 1 1 104 LEU HA H 31.727 -14.352 4.055 1.00 . A A . 97 LEU HA 1 1
10 20476 1 1 104 LEU HB2 H 32.526 -15.315 6.795 1.00 . A A . 97 LEU HB2 1 1
10 20477 1 1 104 LEU HB3 H 30.937 -14.681 6.406 1.00 . A A . 97 LEU HB3 1 1
10 20478 1 1 104 LEU HD11 H 30.281 -16.996 7.392 1.00 . A A . 97 LEU HD11 1 1
10 20479 1 1 104 LEU HD12 H 31.942 -17.589 7.370 1.00 . A A . 97 LEU HD12 1 1
10 20480 1 1 104 LEU HD13 H 30.691 -18.436 6.463 1.00 . A A . 97 LEU HD13 1 1
10 20481 1 1 104 LEU HD21 H 30.352 -15.956 3.789 1.00 . A A . 97 LEU HD21 1 1
10 20482 1 1 104 LEU HD22 H 29.314 -16.002 5.213 1.00 . A A . 97 LEU HD22 1 1
10 20483 1 1 104 LEU HD23 H 29.780 -17.504 4.413 1.00 . A A . 97 LEU HD23 1 1
10 20484 1 1 104 LEU HG H 32.126 -17.079 5.017 1.00 . A A . 97 LEU HG 1 1
10 20485 1 1 104 LEU N N 33.663 -14.965 4.429 1.00 . A A . 97 LEU N 1 1
10 20486 1 1 104 LEU O O 31.778 -12.351 6.084 1.00 . A A . 97 LEU O 1 1
10 20487 1 1 105 SER C C 34.845 -10.317 4.130 1.00 . A A . 98 SER C 1 1
10 20488 1 1 105 SER CA C 33.987 -10.934 5.224 1.00 . A A . 98 SER CA 1 1
10 20489 1 1 105 SER CB C 34.695 -10.869 6.582 1.00 . A A . 98 SER CB 1 1
10 20490 1 1 105 SER H H 34.285 -12.789 4.297 1.00 . A A . 98 SER H 1 1
10 20491 1 1 105 SER HA H 33.059 -10.389 5.285 1.00 . A A . 98 SER HA 1 1
10 20492 1 1 105 SER HB2 H 35.138 -9.892 6.707 1.00 . A A . 98 SER HB2 1 1
10 20493 1 1 105 SER HB3 H 33.976 -11.041 7.368 1.00 . A A . 98 SER HB3 1 1
10 20494 1 1 105 SER HG H 35.314 -12.728 6.691 1.00 . A A . 98 SER HG 1 1
10 20495 1 1 105 SER N N 33.675 -12.301 4.890 1.00 . A A . 98 SER N 1 1
10 20496 1 1 105 SER O O 35.754 -10.960 3.609 1.00 . A A . 98 SER O 1 1
10 20497 1 1 105 SER OG O 35.718 -11.849 6.675 1.00 . A A . 98 SER OG 1 1
10 20498 1 1 106 ALA C C 35.452 -6.929 3.067 1.00 . A A . 99 ALA C 1 1
10 20499 1 1 106 ALA CA C 35.277 -8.399 2.727 1.00 . A A . 99 ALA CA 1 1
10 20500 1 1 106 ALA CB C 34.564 -8.554 1.391 1.00 . A A . 99 ALA CB 1 1
10 20501 1 1 106 ALA H H 33.794 -8.623 4.215 1.00 . A A . 99 ALA H 1 1
10 20502 1 1 106 ALA HA H 36.249 -8.859 2.647 1.00 . A A . 99 ALA HA 1 1
10 20503 1 1 106 ALA HB1 H 34.458 -9.603 1.160 1.00 . A A . 99 ALA HB1 1 1
10 20504 1 1 106 ALA HB2 H 35.139 -8.069 0.616 1.00 . A A . 99 ALA HB2 1 1
10 20505 1 1 106 ALA HB3 H 33.585 -8.099 1.452 1.00 . A A . 99 ALA HB3 1 1
10 20506 1 1 106 ALA N N 34.540 -9.086 3.769 1.00 . A A . 99 ALA N 1 1
10 20507 1 1 106 ALA O O 34.721 -6.381 3.900 1.00 . A A . 99 ALA O 1 1
10 20508 1 1 107 SER C C 36.513 -4.110 1.357 1.00 . A A . 100 SER C 1 1
10 20509 1 1 107 SER CA C 36.703 -4.898 2.648 1.00 . A A . 100 SER CA 1 1
10 20510 1 1 107 SER CB C 38.121 -4.720 3.185 1.00 . A A . 100 SER CB 1 1
10 20511 1 1 107 SER H H 36.979 -6.795 1.798 1.00 . A A . 100 SER H 1 1
10 20512 1 1 107 SER HA H 36.003 -4.530 3.381 1.00 . A A . 100 SER HA 1 1
10 20513 1 1 107 SER HB2 H 38.436 -3.703 3.012 1.00 . A A . 100 SER HB2 1 1
10 20514 1 1 107 SER HB3 H 38.133 -4.924 4.244 1.00 . A A . 100 SER HB3 1 1
10 20515 1 1 107 SER HG H 38.891 -6.495 2.848 1.00 . A A . 100 SER HG 1 1
10 20516 1 1 107 SER N N 36.425 -6.301 2.437 1.00 . A A . 100 SER N 1 1
10 20517 1 1 107 SER O O 37.047 -4.477 0.304 1.00 . A A . 100 SER O 1 1
10 20518 1 1 107 SER OG O 39.035 -5.594 2.532 1.00 . A A . 100 SER OG 1 1
10 20519 1 1 108 PHE C C 35.776 -0.754 0.582 1.00 . A A . 101 PHE C 1 1
10 20520 1 1 108 PHE CA C 35.465 -2.204 0.279 1.00 . A A . 101 PHE CA 1 1
10 20521 1 1 108 PHE CB C 34.001 -2.350 -0.148 1.00 . A A . 101 PHE CB 1 1
10 20522 1 1 108 PHE CD1 C 33.071 -4.651 0.203 1.00 . A A . 101 PHE CD1 1 1
10 20523 1 1 108 PHE CD2 C 33.909 -4.087 -1.954 1.00 . A A . 101 PHE CD2 1 1
10 20524 1 1 108 PHE CE1 C 32.752 -5.916 -0.249 1.00 . A A . 101 PHE CE1 1 1
10 20525 1 1 108 PHE CE2 C 33.595 -5.351 -2.412 1.00 . A A . 101 PHE CE2 1 1
10 20526 1 1 108 PHE CG C 33.651 -3.723 -0.642 1.00 . A A . 101 PHE CG 1 1
10 20527 1 1 108 PHE CZ C 33.015 -6.266 -1.558 1.00 . A A . 101 PHE CZ 1 1
10 20528 1 1 108 PHE H H 35.368 -2.789 2.314 1.00 . A A . 101 PHE H 1 1
10 20529 1 1 108 PHE HA H 36.099 -2.536 -0.529 1.00 . A A . 101 PHE HA 1 1
10 20530 1 1 108 PHE HB2 H 33.366 -2.135 0.699 1.00 . A A . 101 PHE HB2 1 1
10 20531 1 1 108 PHE HB3 H 33.787 -1.644 -0.935 1.00 . A A . 101 PHE HB3 1 1
10 20532 1 1 108 PHE HD1 H 32.863 -4.372 1.227 1.00 . A A . 101 PHE HD1 1 1
10 20533 1 1 108 PHE HD2 H 34.361 -3.368 -2.621 1.00 . A A . 101 PHE HD2 1 1
10 20534 1 1 108 PHE HE1 H 32.297 -6.631 0.421 1.00 . A A . 101 PHE HE1 1 1
10 20535 1 1 108 PHE HE2 H 33.800 -5.621 -3.437 1.00 . A A . 101 PHE HE2 1 1
10 20536 1 1 108 PHE HZ H 32.767 -7.256 -1.913 1.00 . A A . 101 PHE HZ 1 1
10 20537 1 1 108 PHE N N 35.748 -3.039 1.438 1.00 . A A . 101 PHE N 1 1
10 20538 1 1 108 PHE O O 35.593 -0.295 1.704 1.00 . A A . 101 PHE O 1 1
10 20539 1 1 109 ASN C C 35.399 2.259 -0.570 1.00 . A A . 102 ASN C 1 1
10 20540 1 1 109 ASN CA C 36.587 1.366 -0.236 1.00 . A A . 102 ASN CA 1 1
10 20541 1 1 109 ASN CB C 37.824 1.755 -1.076 1.00 . A A . 102 ASN CB 1 1
10 20542 1 1 109 ASN CG C 37.608 1.620 -2.577 1.00 . A A . 102 ASN CG 1 1
10 20543 1 1 109 ASN H H 36.361 -0.448 -1.295 1.00 . A A . 102 ASN H 1 1
10 20544 1 1 109 ASN HA H 36.826 1.504 0.808 1.00 . A A . 102 ASN HA 1 1
10 20545 1 1 109 ASN HB2 H 38.080 2.783 -0.868 1.00 . A A . 102 ASN HB2 1 1
10 20546 1 1 109 ASN HB3 H 38.651 1.123 -0.792 1.00 . A A . 102 ASN HB3 1 1
10 20547 1 1 109 ASN HD21 H 38.220 -0.266 -2.521 1.00 . A A . 102 ASN HD21 1 1
10 20548 1 1 109 ASN HD22 H 37.753 0.329 -4.076 1.00 . A A . 102 ASN HD22 1 1
10 20549 1 1 109 ASN N N 36.249 -0.034 -0.415 1.00 . A A . 102 ASN N 1 1
10 20550 1 1 109 ASN ND2 N 37.888 0.446 -3.110 1.00 . A A . 102 ASN ND2 1 1
10 20551 1 1 109 ASN O O 34.749 2.093 -1.605 1.00 . A A . 102 ASN O 1 1
10 20552 1 1 109 ASN OD1 O 37.207 2.571 -3.251 1.00 . A A . 102 ASN OD1 1 1
10 20553 1 1 110 ALA C C 34.308 5.438 0.840 1.00 . A A . 103 ALA C 1 1
10 20554 1 1 110 ALA CA C 34.011 4.115 0.143 1.00 . A A . 103 ALA CA 1 1
10 20555 1 1 110 ALA CB C 32.705 3.518 0.658 1.00 . A A . 103 ALA CB 1 1
10 20556 1 1 110 ALA H H 35.662 3.252 1.135 1.00 . A A . 103 ALA H 1 1
10 20557 1 1 110 ALA HA H 33.904 4.299 -0.917 1.00 . A A . 103 ALA HA 1 1
10 20558 1 1 110 ALA HB1 H 32.513 2.582 0.153 1.00 . A A . 103 ALA HB1 1 1
10 20559 1 1 110 ALA HB2 H 31.893 4.203 0.466 1.00 . A A . 103 ALA HB2 1 1
10 20560 1 1 110 ALA HB3 H 32.785 3.344 1.721 1.00 . A A . 103 ALA HB3 1 1
10 20561 1 1 110 ALA N N 35.108 3.185 0.322 1.00 . A A . 103 ALA N 1 1
10 20562 1 1 110 ALA O O 33.925 5.648 1.990 1.00 . A A . 103 ALA O 1 1
10 20563 1 1 111 PRO C C 34.365 8.700 0.291 1.00 . A A . 104 PRO C 1 1
10 20564 1 1 111 PRO CA C 35.381 7.631 0.700 1.00 . A A . 104 PRO CA 1 1
10 20565 1 1 111 PRO CB C 36.731 7.903 0.048 1.00 . A A . 104 PRO CB 1 1
10 20566 1 1 111 PRO CD C 35.623 6.122 -1.170 1.00 . A A . 104 PRO CD 1 1
10 20567 1 1 111 PRO CG C 36.646 7.234 -1.292 1.00 . A A . 104 PRO CG 1 1
10 20568 1 1 111 PRO HA H 35.490 7.615 1.773 1.00 . A A . 104 PRO HA 1 1
10 20569 1 1 111 PRO HB2 H 36.879 8.969 -0.046 1.00 . A A . 104 PRO HB2 1 1
10 20570 1 1 111 PRO HB3 H 37.519 7.473 0.649 1.00 . A A . 104 PRO HB3 1 1
10 20571 1 1 111 PRO HD2 H 34.866 6.219 -1.935 1.00 . A A . 104 PRO HD2 1 1
10 20572 1 1 111 PRO HD3 H 36.106 5.158 -1.237 1.00 . A A . 104 PRO HD3 1 1
10 20573 1 1 111 PRO HG2 H 36.328 7.948 -2.037 1.00 . A A . 104 PRO HG2 1 1
10 20574 1 1 111 PRO HG3 H 37.611 6.826 -1.559 1.00 . A A . 104 PRO HG3 1 1
10 20575 1 1 111 PRO N N 35.043 6.327 0.167 1.00 . A A . 104 PRO N 1 1
10 20576 1 1 111 PRO O O 33.703 8.584 -0.739 1.00 . A A . 104 PRO O 1 1
10 20577 1 1 112 LEU C C 34.090 11.956 0.116 1.00 . A A . 105 LEU C 1 1
10 20578 1 1 112 LEU CA C 33.338 10.827 0.802 1.00 . A A . 105 LEU CA 1 1
10 20579 1 1 112 LEU CB C 32.665 11.336 2.083 1.00 . A A . 105 LEU CB 1 1
10 20580 1 1 112 LEU CD1 C 30.478 12.021 1.043 1.00 . A A . 105 LEU CD1 1 1
10 20581 1 1 112 LEU CD2 C 31.163 12.974 3.253 1.00 . A A . 105 LEU CD2 1 1
10 20582 1 1 112 LEU CG C 31.651 12.472 1.901 1.00 . A A . 105 LEU CG 1 1
10 20583 1 1 112 LEU H H 34.784 9.773 1.917 1.00 . A A . 105 LEU H 1 1
10 20584 1 1 112 LEU HA H 32.580 10.452 0.130 1.00 . A A . 105 LEU HA 1 1
10 20585 1 1 112 LEU HB2 H 32.156 10.503 2.549 1.00 . A A . 105 LEU HB2 1 1
10 20586 1 1 112 LEU HB3 H 33.438 11.680 2.754 1.00 . A A . 105 LEU HB3 1 1
10 20587 1 1 112 LEU HD11 H 29.995 11.175 1.511 1.00 . A A . 105 LEU HD11 1 1
10 20588 1 1 112 LEU HD12 H 30.837 11.736 0.064 1.00 . A A . 105 LEU HD12 1 1
10 20589 1 1 112 LEU HD13 H 29.772 12.831 0.944 1.00 . A A . 105 LEU HD13 1 1
10 20590 1 1 112 LEU HD21 H 30.690 12.165 3.788 1.00 . A A . 105 LEU HD21 1 1
10 20591 1 1 112 LEU HD22 H 30.452 13.772 3.106 1.00 . A A . 105 LEU HD22 1 1
10 20592 1 1 112 LEU HD23 H 32.003 13.341 3.824 1.00 . A A . 105 LEU HD23 1 1
10 20593 1 1 112 LEU HG H 32.135 13.295 1.392 1.00 . A A . 105 LEU HG 1 1
10 20594 1 1 112 LEU N N 34.247 9.735 1.100 1.00 . A A . 105 LEU N 1 1
10 20595 1 1 112 LEU O O 34.805 12.726 0.764 1.00 . A A . 105 LEU O 1 1
10 20596 1 1 113 LEU C C 33.770 14.290 -2.095 1.00 . A A . 106 LEU C 1 1
10 20597 1 1 113 LEU CA C 34.653 13.066 -1.949 1.00 . A A . 106 LEU CA 1 1
10 20598 1 1 113 LEU CB C 35.085 12.562 -3.359 1.00 . A A . 106 LEU CB 1 1
10 20599 1 1 113 LEU CD1 C 36.668 10.900 -2.274 1.00 . A A . 106 LEU CD1 1 1
10 20600 1 1 113 LEU CD2 C 34.683 10.076 -3.565 1.00 . A A . 106 LEU CD2 1 1
10 20601 1 1 113 LEU CG C 35.735 11.161 -3.443 1.00 . A A . 106 LEU CG 1 1
10 20602 1 1 113 LEU H H 33.367 11.411 -1.662 1.00 . A A . 106 LEU H 1 1
10 20603 1 1 113 LEU HA H 35.531 13.338 -1.387 1.00 . A A . 106 LEU HA 1 1
10 20604 1 1 113 LEU HB2 H 34.216 12.559 -3.995 1.00 . A A . 106 LEU HB2 1 1
10 20605 1 1 113 LEU HB3 H 35.798 13.276 -3.770 1.00 . A A . 106 LEU HB3 1 1
10 20606 1 1 113 LEU HD11 H 37.461 11.634 -2.281 1.00 . A A . 106 LEU HD11 1 1
10 20607 1 1 113 LEU HD12 H 37.094 9.912 -2.365 1.00 . A A . 106 LEU HD12 1 1
10 20608 1 1 113 LEU HD13 H 36.118 10.973 -1.347 1.00 . A A . 106 LEU HD13 1 1
10 20609 1 1 113 LEU HD21 H 34.050 10.082 -2.691 1.00 . A A . 106 LEU HD21 1 1
10 20610 1 1 113 LEU HD22 H 35.171 9.115 -3.653 1.00 . A A . 106 LEU HD22 1 1
10 20611 1 1 113 LEU HD23 H 34.084 10.257 -4.446 1.00 . A A . 106 LEU HD23 1 1
10 20612 1 1 113 LEU HG H 36.341 11.131 -4.339 1.00 . A A . 106 LEU HG 1 1
10 20613 1 1 113 LEU N N 33.955 12.042 -1.196 1.00 . A A . 106 LEU N 1 1
10 20614 1 1 113 LEU O O 32.608 14.175 -2.480 1.00 . A A . 106 LEU O 1 1
10 20615 1 1 114 ASP C C 33.108 16.907 -3.312 1.00 . A A . 107 ASP C 1 1
10 20616 1 1 114 ASP CA C 33.591 16.720 -1.883 1.00 . A A . 107 ASP CA 1 1
10 20617 1 1 114 ASP CB C 34.482 17.896 -1.473 1.00 . A A . 107 ASP CB 1 1
10 20618 1 1 114 ASP CG C 34.778 17.914 0.010 1.00 . A A . 107 ASP CG 1 1
10 20619 1 1 114 ASP H H 35.226 15.469 -1.389 1.00 . A A . 107 ASP H 1 1
10 20620 1 1 114 ASP HA H 32.735 16.679 -1.228 1.00 . A A . 107 ASP HA 1 1
10 20621 1 1 114 ASP HB2 H 35.420 17.830 -2.004 1.00 . A A . 107 ASP HB2 1 1
10 20622 1 1 114 ASP HB3 H 33.990 18.820 -1.735 1.00 . A A . 107 ASP HB3 1 1
10 20623 1 1 114 ASP N N 34.316 15.455 -1.755 1.00 . A A . 107 ASP N 1 1
10 20624 1 1 114 ASP O O 31.913 17.013 -3.566 1.00 . A A . 107 ASP O 1 1
10 20625 1 1 114 ASP OD1 O 35.625 17.111 0.465 1.00 . A A . 107 ASP OD1 1 1
10 20626 1 1 114 ASP OD2 O 34.169 18.737 0.731 1.00 . A A . 107 ASP OD2 1 1
10 20627 1 1 115 THR C C 34.788 16.369 -6.480 1.00 . A A . 108 THR C 1 1
10 20628 1 1 115 THR CA C 33.715 17.061 -5.643 1.00 . A A . 108 THR CA 1 1
10 20629 1 1 115 THR CB C 33.574 18.531 -6.098 1.00 . A A . 108 THR CB 1 1
10 20630 1 1 115 THR CG2 C 32.994 18.601 -7.507 1.00 . A A . 108 THR CG2 1 1
10 20631 1 1 115 THR H H 34.985 16.970 -3.963 1.00 . A A . 108 THR H 1 1
10 20632 1 1 115 THR HA H 32.772 16.559 -5.798 1.00 . A A . 108 THR HA 1 1
10 20633 1 1 115 THR HB H 34.550 18.993 -6.099 1.00 . A A . 108 THR HB 1 1
10 20634 1 1 115 THR HG1 H 32.237 18.603 -4.643 1.00 . A A . 108 THR HG1 1 1
10 20635 1 1 115 THR HG21 H 32.879 19.633 -7.798 1.00 . A A . 108 THR HG21 1 1
10 20636 1 1 115 THR HG22 H 32.032 18.112 -7.525 1.00 . A A . 108 THR HG22 1 1
10 20637 1 1 115 THR HG23 H 33.662 18.105 -8.196 1.00 . A A . 108 THR HG23 1 1
10 20638 1 1 115 THR N N 34.044 16.967 -4.236 1.00 . A A . 108 THR N 1 1
10 20639 1 1 115 THR O O 34.487 15.507 -7.304 1.00 . A A . 108 THR O 1 1
10 20640 1 1 115 THR OG1 O 32.710 19.242 -5.196 1.00 . A A . 108 THR OG1 1 1
10 20641 1 1 116 LYS C C 38.136 15.440 -6.065 1.00 . A A . 109 LYS C 1 1
10 20642 1 1 116 LYS CA C 37.157 16.160 -6.987 1.00 . A A . 109 LYS CA 1 1
10 20643 1 1 116 LYS CB C 37.889 17.250 -7.780 1.00 . A A . 109 LYS CB 1 1
10 20644 1 1 116 LYS CD C 36.924 16.577 -10.015 1.00 . A A . 109 LYS CD 1 1
10 20645 1 1 116 LYS CE C 38.244 15.970 -10.481 1.00 . A A . 109 LYS CE 1 1
10 20646 1 1 116 LYS CG C 37.145 17.721 -9.026 1.00 . A A . 109 LYS CG 1 1
10 20647 1 1 116 LYS H H 36.225 17.418 -5.562 1.00 . A A . 109 LYS H 1 1
10 20648 1 1 116 LYS HA H 36.755 15.441 -7.681 1.00 . A A . 109 LYS HA 1 1
10 20649 1 1 116 LYS HB2 H 38.031 18.103 -7.134 1.00 . A A . 109 LYS HB2 1 1
10 20650 1 1 116 LYS HB3 H 38.856 16.877 -8.078 1.00 . A A . 109 LYS HB3 1 1
10 20651 1 1 116 LYS HD2 H 36.331 15.809 -9.544 1.00 . A A . 109 LYS HD2 1 1
10 20652 1 1 116 LYS HD3 H 36.394 16.961 -10.874 1.00 . A A . 109 LYS HD3 1 1
10 20653 1 1 116 LYS HE2 H 38.772 16.699 -11.075 1.00 . A A . 109 LYS HE2 1 1
10 20654 1 1 116 LYS HE3 H 38.836 15.714 -9.616 1.00 . A A . 109 LYS HE3 1 1
10 20655 1 1 116 LYS HG2 H 36.185 18.117 -8.730 1.00 . A A . 109 LYS HG2 1 1
10 20656 1 1 116 LYS HG3 H 37.724 18.495 -9.505 1.00 . A A . 109 LYS HG3 1 1
10 20657 1 1 116 LYS HZ1 H 37.472 14.974 -12.143 1.00 . A A . 109 LYS HZ1 1 1
10 20658 1 1 116 LYS HZ2 H 37.516 14.038 -10.740 1.00 . A A . 109 LYS HZ2 1 1
10 20659 1 1 116 LYS HZ3 H 38.946 14.352 -11.591 1.00 . A A . 109 LYS HZ3 1 1
10 20660 1 1 116 LYS N N 36.040 16.734 -6.246 1.00 . A A . 109 LYS N 1 1
10 20661 1 1 116 LYS NZ N 38.032 14.751 -11.295 1.00 . A A . 109 LYS NZ 1 1
10 20662 1 1 116 LYS O O 39.310 15.291 -6.390 1.00 . A A . 109 LYS O 1 1
10 20663 1 1 117 LYS C C 38.743 12.802 -4.344 1.00 . A A . 110 LYS C 1 1
10 20664 1 1 117 LYS CA C 38.490 14.266 -3.972 1.00 . A A . 110 LYS CA 1 1
10 20665 1 1 117 LYS CB C 37.908 14.368 -2.557 1.00 . A A . 110 LYS CB 1 1
10 20666 1 1 117 LYS CD C 39.153 16.408 -1.754 1.00 . A A . 110 LYS CD 1 1
10 20667 1 1 117 LYS CE C 39.921 15.633 -0.690 1.00 . A A . 110 LYS CE 1 1
10 20668 1 1 117 LYS CG C 37.790 15.787 -2.027 1.00 . A A . 110 LYS CG 1 1
10 20669 1 1 117 LYS H H 36.679 15.034 -4.767 1.00 . A A . 110 LYS H 1 1
10 20670 1 1 117 LYS HA H 39.431 14.775 -3.984 1.00 . A A . 110 LYS HA 1 1
10 20671 1 1 117 LYS HB2 H 36.926 13.930 -2.550 1.00 . A A . 110 LYS HB2 1 1
10 20672 1 1 117 LYS HB3 H 38.539 13.809 -1.884 1.00 . A A . 110 LYS HB3 1 1
10 20673 1 1 117 LYS HD2 H 39.727 16.406 -2.669 1.00 . A A . 110 LYS HD2 1 1
10 20674 1 1 117 LYS HD3 H 39.014 17.425 -1.420 1.00 . A A . 110 LYS HD3 1 1
10 20675 1 1 117 LYS HE2 H 39.280 15.482 0.164 1.00 . A A . 110 LYS HE2 1 1
10 20676 1 1 117 LYS HE3 H 40.208 14.675 -1.098 1.00 . A A . 110 LYS HE3 1 1
10 20677 1 1 117 LYS HG2 H 37.274 16.391 -2.758 1.00 . A A . 110 LYS HG2 1 1
10 20678 1 1 117 LYS HG3 H 37.223 15.771 -1.108 1.00 . A A . 110 LYS HG3 1 1
10 20679 1 1 117 LYS HZ1 H 41.742 16.576 -1.076 1.00 . A A . 110 LYS HZ1 1 1
10 20680 1 1 117 LYS HZ2 H 41.685 15.774 0.405 1.00 . A A . 110 LYS HZ2 1 1
10 20681 1 1 117 LYS HZ3 H 40.882 17.243 0.214 1.00 . A A . 110 LYS HZ3 1 1
10 20682 1 1 117 LYS N N 37.635 14.944 -4.945 1.00 . A A . 110 LYS N 1 1
10 20683 1 1 117 LYS NZ N 41.138 16.354 -0.260 1.00 . A A . 110 LYS NZ 1 1
10 20684 1 1 117 LYS O O 39.179 12.023 -3.501 1.00 . A A . 110 LYS O 1 1
10 20685 1 1 118 GLN C C 39.870 10.394 -5.548 1.00 . A A . 111 GLN C 1 1
10 20686 1 1 118 GLN CA C 38.668 11.096 -6.174 1.00 . A A . 111 GLN CA 1 1
10 20687 1 1 118 GLN CB C 38.857 11.154 -7.697 1.00 . A A . 111 GLN CB 1 1
10 20688 1 1 118 GLN CD C 36.697 12.414 -8.161 1.00 . A A . 111 GLN CD 1 1
10 20689 1 1 118 GLN CG C 37.568 11.228 -8.512 1.00 . A A . 111 GLN CG 1 1
10 20690 1 1 118 GLN H H 38.107 13.146 -6.210 1.00 . A A . 111 GLN H 1 1
10 20691 1 1 118 GLN HA H 37.780 10.521 -5.961 1.00 . A A . 111 GLN HA 1 1
10 20692 1 1 118 GLN HB2 H 39.450 12.024 -7.936 1.00 . A A . 111 GLN HB2 1 1
10 20693 1 1 118 GLN HB3 H 39.400 10.273 -8.006 1.00 . A A . 111 GLN HB3 1 1
10 20694 1 1 118 GLN HE21 H 35.673 11.302 -6.880 1.00 . A A . 111 GLN HE21 1 1
10 20695 1 1 118 GLN HE22 H 35.161 12.950 -7.026 1.00 . A A . 111 GLN HE22 1 1
10 20696 1 1 118 GLN HG2 H 37.826 11.296 -9.558 1.00 . A A . 111 GLN HG2 1 1
10 20697 1 1 118 GLN HG3 H 37.004 10.323 -8.345 1.00 . A A . 111 GLN HG3 1 1
10 20698 1 1 118 GLN N N 38.467 12.458 -5.621 1.00 . A A . 111 GLN N 1 1
10 20699 1 1 118 GLN NE2 N 35.755 12.205 -7.263 1.00 . A A . 111 GLN NE2 1 1
10 20700 1 1 118 GLN O O 40.990 10.905 -5.592 1.00 . A A . 111 GLN O 1 1
10 20701 1 1 118 GLN OE1 O 36.858 13.500 -8.708 1.00 . A A . 111 GLN OE1 1 1
10 20702 1 1 119 PRO C C 41.764 7.949 -5.251 1.00 . A A . 112 PRO C 1 1
10 20703 1 1 119 PRO CA C 40.703 8.463 -4.286 1.00 . A A . 112 PRO CA 1 1
10 20704 1 1 119 PRO CB C 39.953 7.299 -3.632 1.00 . A A . 112 PRO CB 1 1
10 20705 1 1 119 PRO CD C 38.355 8.504 -4.932 1.00 . A A . 112 PRO CD 1 1
10 20706 1 1 119 PRO CG C 38.718 7.132 -4.448 1.00 . A A . 112 PRO CG 1 1
10 20707 1 1 119 PRO HA H 41.179 9.061 -3.524 1.00 . A A . 112 PRO HA 1 1
10 20708 1 1 119 PRO HB2 H 40.569 6.410 -3.656 1.00 . A A . 112 PRO HB2 1 1
10 20709 1 1 119 PRO HB3 H 39.719 7.553 -2.611 1.00 . A A . 112 PRO HB3 1 1
10 20710 1 1 119 PRO HD2 H 37.920 8.452 -5.919 1.00 . A A . 112 PRO HD2 1 1
10 20711 1 1 119 PRO HD3 H 37.673 8.981 -4.244 1.00 . A A . 112 PRO HD3 1 1
10 20712 1 1 119 PRO HG2 H 38.914 6.480 -5.285 1.00 . A A . 112 PRO HG2 1 1
10 20713 1 1 119 PRO HG3 H 37.925 6.730 -3.835 1.00 . A A . 112 PRO HG3 1 1
10 20714 1 1 119 PRO N N 39.650 9.212 -4.964 1.00 . A A . 112 PRO N 1 1
10 20715 1 1 119 PRO O O 41.519 7.032 -6.039 1.00 . A A . 112 PRO O 1 1
10 20716 1 1 120 THR C C 44.794 6.957 -5.417 1.00 . A A . 113 THR C 1 1
10 20717 1 1 120 THR CA C 44.041 8.140 -6.048 1.00 . A A . 113 THR CA 1 1
10 20718 1 1 120 THR CB C 45.013 9.324 -6.326 1.00 . A A . 113 THR CB 1 1
10 20719 1 1 120 THR CG2 C 45.658 9.822 -5.036 1.00 . A A . 113 THR CG2 1 1
10 20720 1 1 120 THR H H 43.066 9.303 -4.582 1.00 . A A . 113 THR H 1 1
10 20721 1 1 120 THR HA H 43.620 7.814 -6.988 1.00 . A A . 113 THR HA 1 1
10 20722 1 1 120 THR HB H 44.447 10.132 -6.766 1.00 . A A . 113 THR HB 1 1
10 20723 1 1 120 THR HG1 H 45.624 8.620 -8.068 1.00 . A A . 113 THR HG1 1 1
10 20724 1 1 120 THR HG21 H 46.216 9.018 -4.580 1.00 . A A . 113 THR HG21 1 1
10 20725 1 1 120 THR HG22 H 44.889 10.158 -4.355 1.00 . A A . 113 THR HG22 1 1
10 20726 1 1 120 THR HG23 H 46.325 10.643 -5.258 1.00 . A A . 113 THR HG23 1 1
10 20727 1 1 120 THR N N 42.939 8.551 -5.198 1.00 . A A . 113 THR N 1 1
10 20728 1 1 120 THR O O 45.673 6.355 -6.037 1.00 . A A . 113 THR O 1 1
10 20729 1 1 120 THR OG1 O 46.036 8.924 -7.249 1.00 . A A . 113 THR OG1 1 1
10 20730 1 1 121 GLY C C 44.464 5.364 -2.106 1.00 . A A . 114 GLY C 1 1
10 20731 1 1 121 GLY CA C 45.042 5.525 -3.491 1.00 . A A . 114 GLY CA 1 1
10 20732 1 1 121 GLY H H 43.715 7.142 -3.752 1.00 . A A . 114 GLY H 1 1
10 20733 1 1 121 GLY HA2 H 44.881 4.616 -4.052 1.00 . A A . 114 GLY HA2 1 1
10 20734 1 1 121 GLY HA3 H 46.102 5.709 -3.410 1.00 . A A . 114 GLY HA3 1 1
10 20735 1 1 121 GLY N N 44.422 6.627 -4.190 1.00 . A A . 114 GLY N 1 1
10 20736 1 1 121 GLY O O 43.936 4.302 -1.760 1.00 . A A . 114 GLY O 1 1
10 20737 1 1 122 ALA C C 42.504 6.654 -0.020 1.00 . A A . 115 ALA C 1 1
10 20738 1 1 122 ALA CA C 44.007 6.421 0.020 1.00 . A A . 115 ALA CA 1 1
10 20739 1 1 122 ALA CB C 44.691 7.483 0.869 1.00 . A A . 115 ALA CB 1 1
10 20740 1 1 122 ALA H H 45.001 7.227 -1.653 1.00 . A A . 115 ALA H 1 1
10 20741 1 1 122 ALA HA H 44.201 5.454 0.460 1.00 . A A . 115 ALA HA 1 1
10 20742 1 1 122 ALA HB1 H 45.755 7.300 0.887 1.00 . A A . 115 ALA HB1 1 1
10 20743 1 1 122 ALA HB2 H 44.303 7.446 1.876 1.00 . A A . 115 ALA HB2 1 1
10 20744 1 1 122 ALA HB3 H 44.499 8.459 0.449 1.00 . A A . 115 ALA HB3 1 1
10 20745 1 1 122 ALA N N 44.549 6.420 -1.321 1.00 . A A . 115 ALA N 1 1
10 20746 1 1 122 ALA O O 42.016 7.483 -0.792 1.00 . A A . 115 ALA O 1 1
10 20747 1 1 123 SER C C 39.808 5.290 2.080 1.00 . A A . 116 SER C 1 1
10 20748 1 1 123 SER CA C 40.336 6.021 0.856 1.00 . A A . 116 SER CA 1 1
10 20749 1 1 123 SER CB C 39.704 5.452 -0.424 1.00 . A A . 116 SER CB 1 1
10 20750 1 1 123 SER H H 42.225 5.270 1.385 1.00 . A A . 116 SER H 1 1
10 20751 1 1 123 SER HA H 40.084 7.067 0.936 1.00 . A A . 116 SER HA 1 1
10 20752 1 1 123 SER HB2 H 38.638 5.355 -0.285 1.00 . A A . 116 SER HB2 1 1
10 20753 1 1 123 SER HB3 H 39.900 6.124 -1.246 1.00 . A A . 116 SER HB3 1 1
10 20754 1 1 123 SER HG H 41.187 4.185 -0.586 1.00 . A A . 116 SER HG 1 1
10 20755 1 1 123 SER N N 41.779 5.914 0.795 1.00 . A A . 116 SER N 1 1
10 20756 1 1 123 SER O O 40.477 4.399 2.611 1.00 . A A . 116 SER O 1 1
10 20757 1 1 123 SER OG O 40.238 4.177 -0.741 1.00 . A A . 116 SER OG 1 1
10 20758 1 1 124 LEU C C 37.607 3.625 3.266 1.00 . A A . 117 LEU C 1 1
10 20759 1 1 124 LEU CA C 38.008 5.032 3.677 1.00 . A A . 117 LEU CA 1 1
10 20760 1 1 124 LEU CB C 36.790 5.843 4.168 1.00 . A A . 117 LEU CB 1 1
10 20761 1 1 124 LEU CD1 C 35.202 4.218 5.297 1.00 . A A . 117 LEU CD1 1 1
10 20762 1 1 124 LEU CD2 C 37.214 5.051 6.527 1.00 . A A . 117 LEU CD2 1 1
10 20763 1 1 124 LEU CG C 36.143 5.396 5.499 1.00 . A A . 117 LEU CG 1 1
10 20764 1 1 124 LEU H H 38.176 6.441 2.123 1.00 . A A . 117 LEU H 1 1
10 20765 1 1 124 LEU HA H 38.740 4.970 4.469 1.00 . A A . 117 LEU HA 1 1
10 20766 1 1 124 LEU HB2 H 37.100 6.872 4.279 1.00 . A A . 117 LEU HB2 1 1
10 20767 1 1 124 LEU HB3 H 36.032 5.801 3.399 1.00 . A A . 117 LEU HB3 1 1
10 20768 1 1 124 LEU HD11 H 35.736 3.410 4.820 1.00 . A A . 117 LEU HD11 1 1
10 20769 1 1 124 LEU HD12 H 34.371 4.521 4.678 1.00 . A A . 117 LEU HD12 1 1
10 20770 1 1 124 LEU HD13 H 34.839 3.887 6.259 1.00 . A A . 117 LEU HD13 1 1
10 20771 1 1 124 LEU HD21 H 37.808 4.224 6.168 1.00 . A A . 117 LEU HD21 1 1
10 20772 1 1 124 LEU HD22 H 36.751 4.776 7.465 1.00 . A A . 117 LEU HD22 1 1
10 20773 1 1 124 LEU HD23 H 37.853 5.908 6.681 1.00 . A A . 117 LEU HD23 1 1
10 20774 1 1 124 LEU HG H 35.560 6.215 5.889 1.00 . A A . 117 LEU HG 1 1
10 20775 1 1 124 LEU N N 38.633 5.690 2.547 1.00 . A A . 117 LEU N 1 1
10 20776 1 1 124 LEU O O 37.116 3.413 2.159 1.00 . A A . 117 LEU O 1 1
10 20777 1 1 125 VAL C C 36.584 0.680 4.849 1.00 . A A . 118 VAL C 1 1
10 20778 1 1 125 VAL CA C 37.537 1.283 3.836 1.00 . A A . 118 VAL CA 1 1
10 20779 1 1 125 VAL CB C 38.838 0.440 3.795 1.00 . A A . 118 VAL CB 1 1
10 20780 1 1 125 VAL CG1 C 38.536 -1.015 3.457 1.00 . A A . 118 VAL CG1 1 1
10 20781 1 1 125 VAL CG2 C 39.828 1.021 2.793 1.00 . A A . 118 VAL CG2 1 1
10 20782 1 1 125 VAL H H 38.129 2.919 5.050 1.00 . A A . 118 VAL H 1 1
10 20783 1 1 125 VAL HA H 37.078 1.247 2.859 1.00 . A A . 118 VAL HA 1 1
10 20784 1 1 125 VAL HB H 39.291 0.472 4.775 1.00 . A A . 118 VAL HB 1 1
10 20785 1 1 125 VAL HG11 H 37.878 -1.429 4.209 1.00 . A A . 118 VAL HG11 1 1
10 20786 1 1 125 VAL HG12 H 39.458 -1.579 3.437 1.00 . A A . 118 VAL HG12 1 1
10 20787 1 1 125 VAL HG13 H 38.059 -1.068 2.490 1.00 . A A . 118 VAL HG13 1 1
10 20788 1 1 125 VAL HG21 H 40.069 2.036 3.073 1.00 . A A . 118 VAL HG21 1 1
10 20789 1 1 125 VAL HG22 H 39.389 1.012 1.808 1.00 . A A . 118 VAL HG22 1 1
10 20790 1 1 125 VAL HG23 H 40.730 0.425 2.793 1.00 . A A . 118 VAL HG23 1 1
10 20791 1 1 125 VAL N N 37.814 2.676 4.149 1.00 . A A . 118 VAL N 1 1
10 20792 1 1 125 VAL O O 36.861 0.679 6.034 1.00 . A A . 118 VAL O 1 1
10 20793 1 1 126 LEU C C 34.555 -1.957 5.097 1.00 . A A . 119 LEU C 1 1
10 20794 1 1 126 LEU CA C 34.499 -0.456 5.241 1.00 . A A . 119 LEU CA 1 1
10 20795 1 1 126 LEU CB C 33.085 0.032 4.894 1.00 . A A . 119 LEU CB 1 1
10 20796 1 1 126 LEU CD1 C 31.063 -1.095 3.935 1.00 . A A . 119 LEU CD1 1 1
10 20797 1 1 126 LEU CD2 C 32.429 0.420 2.501 1.00 . A A . 119 LEU CD2 1 1
10 20798 1 1 126 LEU CG C 32.463 -0.584 3.639 1.00 . A A . 119 LEU CG 1 1
10 20799 1 1 126 LEU H H 35.335 0.136 3.397 1.00 . A A . 119 LEU H 1 1
10 20800 1 1 126 LEU HA H 34.721 -0.190 6.263 1.00 . A A . 119 LEU HA 1 1
10 20801 1 1 126 LEU HB2 H 32.439 -0.183 5.734 1.00 . A A . 119 LEU HB2 1 1
10 20802 1 1 126 LEU HB3 H 33.122 1.104 4.761 1.00 . A A . 119 LEU HB3 1 1
10 20803 1 1 126 LEU HD11 H 30.688 -1.633 3.076 1.00 . A A . 119 LEU HD11 1 1
10 20804 1 1 126 LEU HD12 H 30.409 -0.264 4.149 1.00 . A A . 119 LEU HD12 1 1
10 20805 1 1 126 LEU HD13 H 31.093 -1.758 4.787 1.00 . A A . 119 LEU HD13 1 1
10 20806 1 1 126 LEU HD21 H 31.820 1.265 2.784 1.00 . A A . 119 LEU HD21 1 1
10 20807 1 1 126 LEU HD22 H 32.009 -0.051 1.623 1.00 . A A . 119 LEU HD22 1 1
10 20808 1 1 126 LEU HD23 H 33.432 0.752 2.285 1.00 . A A . 119 LEU HD23 1 1
10 20809 1 1 126 LEU HG H 33.063 -1.426 3.327 1.00 . A A . 119 LEU HG 1 1
10 20810 1 1 126 LEU N N 35.483 0.145 4.370 1.00 . A A . 119 LEU N 1 1
10 20811 1 1 126 LEU O O 34.830 -2.482 4.011 1.00 . A A . 119 LEU O 1 1
10 20812 1 1 127 GLN C C 32.962 -4.622 6.448 1.00 . A A . 120 GLN C 1 1
10 20813 1 1 127 GLN CA C 34.324 -4.077 6.161 1.00 . A A . 120 GLN CA 1 1
10 20814 1 1 127 GLN CB C 35.332 -4.647 7.134 1.00 . A A . 120 GLN CB 1 1
10 20815 1 1 127 GLN CD C 37.659 -5.512 7.428 1.00 . A A . 120 GLN CD 1 1
10 20816 1 1 127 GLN CG C 36.735 -4.685 6.583 1.00 . A A . 120 GLN CG 1 1
10 20817 1 1 127 GLN H H 34.137 -2.168 7.020 1.00 . A A . 120 GLN H 1 1
10 20818 1 1 127 GLN HA H 34.607 -4.386 5.164 1.00 . A A . 120 GLN HA 1 1
10 20819 1 1 127 GLN HB2 H 35.332 -4.037 8.026 1.00 . A A . 120 GLN HB2 1 1
10 20820 1 1 127 GLN HB3 H 35.037 -5.651 7.395 1.00 . A A . 120 GLN HB3 1 1
10 20821 1 1 127 GLN HE21 H 37.105 -7.128 6.441 1.00 . A A . 120 GLN HE21 1 1
10 20822 1 1 127 GLN HE22 H 38.276 -7.372 7.694 1.00 . A A . 120 GLN HE22 1 1
10 20823 1 1 127 GLN HG2 H 36.703 -5.111 5.592 1.00 . A A . 120 GLN HG2 1 1
10 20824 1 1 127 GLN HG3 H 37.120 -3.676 6.530 1.00 . A A . 120 GLN HG3 1 1
10 20825 1 1 127 GLN N N 34.324 -2.645 6.177 1.00 . A A . 120 GLN N 1 1
10 20826 1 1 127 GLN NE2 N 37.683 -6.798 7.163 1.00 . A A . 120 GLN NE2 1 1
10 20827 1 1 127 GLN O O 32.294 -4.195 7.386 1.00 . A A . 120 GLN O 1 1
10 20828 1 1 127 GLN OE1 O 38.332 -5.003 8.324 1.00 . A A . 120 GLN OE1 1 1
10 20829 1 1 128 VAL C C 31.466 -7.674 6.043 1.00 . A A . 121 VAL C 1 1
10 20830 1 1 128 VAL CA C 31.280 -6.201 5.779 1.00 . A A . 121 VAL CA 1 1
10 20831 1 1 128 VAL CB C 30.405 -6.001 4.515 1.00 . A A . 121 VAL CB 1 1
10 20832 1 1 128 VAL CG1 C 29.867 -4.588 4.470 1.00 . A A . 121 VAL CG1 1 1
10 20833 1 1 128 VAL CG2 C 31.200 -6.296 3.247 1.00 . A A . 121 VAL CG2 1 1
10 20834 1 1 128 VAL H H 33.181 -5.870 4.938 1.00 . A A . 121 VAL H 1 1
10 20835 1 1 128 VAL HA H 30.766 -5.752 6.619 1.00 . A A . 121 VAL HA 1 1
10 20836 1 1 128 VAL HB H 29.570 -6.684 4.562 1.00 . A A . 121 VAL HB 1 1
10 20837 1 1 128 VAL HG11 H 29.229 -4.473 3.607 1.00 . A A . 121 VAL HG11 1 1
10 20838 1 1 128 VAL HG12 H 30.689 -3.893 4.405 1.00 . A A . 121 VAL HG12 1 1
10 20839 1 1 128 VAL HG13 H 29.298 -4.392 5.365 1.00 . A A . 121 VAL HG13 1 1
10 20840 1 1 128 VAL HG21 H 32.042 -5.625 3.187 1.00 . A A . 121 VAL HG21 1 1
10 20841 1 1 128 VAL HG22 H 30.566 -6.159 2.383 1.00 . A A . 121 VAL HG22 1 1
10 20842 1 1 128 VAL HG23 H 31.554 -7.317 3.276 1.00 . A A . 121 VAL HG23 1 1
10 20843 1 1 128 VAL N N 32.564 -5.565 5.645 1.00 . A A . 121 VAL N 1 1
10 20844 1 1 128 VAL O O 32.156 -8.369 5.292 1.00 . A A . 121 VAL O 1 1
10 20845 1 1 129 SER C C 29.645 -10.109 7.749 1.00 . A A . 122 SER C 1 1
10 20846 1 1 129 SER CA C 31.008 -9.534 7.450 1.00 . A A . 122 SER CA 1 1
10 20847 1 1 129 SER CB C 31.949 -9.736 8.638 1.00 . A A . 122 SER CB 1 1
10 20848 1 1 129 SER H H 30.408 -7.542 7.719 1.00 . A A . 122 SER H 1 1
10 20849 1 1 129 SER HA H 31.417 -10.047 6.594 1.00 . A A . 122 SER HA 1 1
10 20850 1 1 129 SER HB2 H 32.886 -9.237 8.439 1.00 . A A . 122 SER HB2 1 1
10 20851 1 1 129 SER HB3 H 31.498 -9.319 9.525 1.00 . A A . 122 SER HB3 1 1
10 20852 1 1 129 SER HG H 32.084 -11.608 8.038 1.00 . A A . 122 SER HG 1 1
10 20853 1 1 129 SER N N 30.903 -8.146 7.119 1.00 . A A . 122 SER N 1 1
10 20854 1 1 129 SER O O 28.841 -9.506 8.469 1.00 . A A . 122 SER O 1 1
10 20855 1 1 129 SER OG O 32.207 -11.118 8.861 1.00 . A A . 122 SER OG 1 1
10 20856 1 1 130 TYR C C 28.426 -13.188 8.237 1.00 . A A . 123 TYR C 1 1
10 20857 1 1 130 TYR CA C 28.155 -11.952 7.411 1.00 . A A . 123 TYR CA 1 1
10 20858 1 1 130 TYR CB C 27.475 -12.322 6.085 1.00 . A A . 123 TYR CB 1 1
10 20859 1 1 130 TYR CD1 C 25.168 -12.947 6.900 1.00 . A A . 123 TYR CD1 1 1
10 20860 1 1 130 TYR CD2 C 26.430 -14.586 5.723 1.00 . A A . 123 TYR CD2 1 1
10 20861 1 1 130 TYR CE1 C 24.132 -13.848 7.051 1.00 . A A . 123 TYR CE1 1 1
10 20862 1 1 130 TYR CE2 C 25.400 -15.493 5.867 1.00 . A A . 123 TYR CE2 1 1
10 20863 1 1 130 TYR CG C 26.333 -13.302 6.237 1.00 . A A . 123 TYR CG 1 1
10 20864 1 1 130 TYR CZ C 24.255 -15.121 6.532 1.00 . A A . 123 TYR CZ 1 1
10 20865 1 1 130 TYR H H 30.053 -11.665 6.587 1.00 . A A . 123 TYR H 1 1
10 20866 1 1 130 TYR HA H 27.504 -11.296 7.969 1.00 . A A . 123 TYR HA 1 1
10 20867 1 1 130 TYR HB2 H 27.080 -11.425 5.628 1.00 . A A . 123 TYR HB2 1 1
10 20868 1 1 130 TYR HB3 H 28.207 -12.762 5.422 1.00 . A A . 123 TYR HB3 1 1
10 20869 1 1 130 TYR HD1 H 25.077 -11.949 7.306 1.00 . A A . 123 TYR HD1 1 1
10 20870 1 1 130 TYR HD2 H 27.331 -14.871 5.198 1.00 . A A . 123 TYR HD2 1 1
10 20871 1 1 130 TYR HE1 H 23.233 -13.553 7.568 1.00 . A A . 123 TYR HE1 1 1
10 20872 1 1 130 TYR HE2 H 25.497 -16.487 5.460 1.00 . A A . 123 TYR HE2 1 1
10 20873 1 1 130 TYR HH H 22.395 -15.603 6.468 1.00 . A A . 123 TYR HH 1 1
10 20874 1 1 130 TYR N N 29.382 -11.256 7.180 1.00 . A A . 123 TYR N 1 1
10 20875 1 1 130 TYR O O 28.987 -14.163 7.746 1.00 . A A . 123 TYR O 1 1
10 20876 1 1 130 TYR OH O 23.229 -16.024 6.685 1.00 . A A . 123 TYR OH 1 1
10 20877 1 1 131 THR C C 27.005 -15.122 10.368 1.00 . A A . 124 THR C 1 1
10 20878 1 1 131 THR CA C 28.250 -14.241 10.384 1.00 . A A . 124 THR CA 1 1
10 20879 1 1 131 THR CB C 28.522 -13.756 11.816 1.00 . A A . 124 THR CB 1 1
10 20880 1 1 131 THR CG2 C 28.818 -14.926 12.740 1.00 . A A . 124 THR CG2 1 1
10 20881 1 1 131 THR H H 27.661 -12.300 9.841 1.00 . A A . 124 THR H 1 1
10 20882 1 1 131 THR HA H 29.099 -14.814 10.042 1.00 . A A . 124 THR HA 1 1
10 20883 1 1 131 THR HB H 27.645 -13.243 12.171 1.00 . A A . 124 THR HB 1 1
10 20884 1 1 131 THR HG1 H 30.047 -12.864 10.939 1.00 . A A . 124 THR HG1 1 1
10 20885 1 1 131 THR HG21 H 29.711 -15.433 12.405 1.00 . A A . 124 THR HG21 1 1
10 20886 1 1 131 THR HG22 H 27.984 -15.612 12.721 1.00 . A A . 124 THR HG22 1 1
10 20887 1 1 131 THR HG23 H 28.962 -14.558 13.746 1.00 . A A . 124 THR HG23 1 1
10 20888 1 1 131 THR N N 28.069 -13.128 9.495 1.00 . A A . 124 THR N 1 1
10 20889 1 1 131 THR O O 25.964 -14.746 10.889 1.00 . A A . 124 THR O 1 1
10 20890 1 1 131 THR OG1 O 29.639 -12.853 11.812 1.00 . A A . 124 THR OG1 1 1
10 20891 1 1 132 PRO C C 25.737 -17.950 10.945 1.00 . A A . 125 PRO C 1 1
10 20892 1 1 132 PRO CA C 25.975 -17.201 9.644 1.00 . A A . 125 PRO CA 1 1
10 20893 1 1 132 PRO CB C 26.403 -18.160 8.539 1.00 . A A . 125 PRO CB 1 1
10 20894 1 1 132 PRO CD C 28.315 -16.829 9.134 1.00 . A A . 125 PRO CD 1 1
10 20895 1 1 132 PRO CG C 27.893 -18.174 8.601 1.00 . A A . 125 PRO CG 1 1
10 20896 1 1 132 PRO HA H 25.071 -16.685 9.353 1.00 . A A . 125 PRO HA 1 1
10 20897 1 1 132 PRO HB2 H 25.989 -19.137 8.731 1.00 . A A . 125 PRO HB2 1 1
10 20898 1 1 132 PRO HB3 H 26.053 -17.795 7.584 1.00 . A A . 125 PRO HB3 1 1
10 20899 1 1 132 PRO HD2 H 29.091 -16.937 9.878 1.00 . A A . 125 PRO HD2 1 1
10 20900 1 1 132 PRO HD3 H 28.650 -16.187 8.334 1.00 . A A . 125 PRO HD3 1 1
10 20901 1 1 132 PRO HG2 H 28.221 -18.958 9.266 1.00 . A A . 125 PRO HG2 1 1
10 20902 1 1 132 PRO HG3 H 28.298 -18.328 7.612 1.00 . A A . 125 PRO HG3 1 1
10 20903 1 1 132 PRO N N 27.096 -16.292 9.752 1.00 . A A . 125 PRO N 1 1
10 20904 1 1 132 PRO O O 26.646 -18.573 11.487 1.00 . A A . 125 PRO O 1 1
10 20905 1 1 133 LEU C C 24.211 -20.077 12.553 1.00 . A A . 126 LEU C 1 1
10 20906 1 1 133 LEU CA C 24.184 -18.541 12.692 1.00 . A A . 126 LEU CA 1 1
10 20907 1 1 133 LEU CB C 22.837 -18.034 13.245 1.00 . A A . 126 LEU CB 1 1
10 20908 1 1 133 LEU CD1 C 23.599 -17.504 15.578 1.00 . A A . 126 LEU CD1 1 1
10 20909 1 1 133 LEU CD2 C 23.686 -15.737 13.809 1.00 . A A . 126 LEU CD2 1 1
10 20910 1 1 133 LEU CG C 22.930 -16.953 14.328 1.00 . A A . 126 LEU CG 1 1
10 20911 1 1 133 LEU H H 23.834 -17.360 10.969 1.00 . A A . 126 LEU H 1 1
10 20912 1 1 133 LEU HA H 24.957 -18.274 13.395 1.00 . A A . 126 LEU HA 1 1
10 20913 1 1 133 LEU HB2 H 22.270 -17.615 12.419 1.00 . A A . 126 LEU HB2 1 1
10 20914 1 1 133 LEU HB3 H 22.294 -18.874 13.650 1.00 . A A . 126 LEU HB3 1 1
10 20915 1 1 133 LEU HD11 H 24.606 -17.814 15.342 1.00 . A A . 126 LEU HD11 1 1
10 20916 1 1 133 LEU HD12 H 23.038 -18.354 15.938 1.00 . A A . 126 LEU HD12 1 1
10 20917 1 1 133 LEU HD13 H 23.625 -16.739 16.340 1.00 . A A . 126 LEU HD13 1 1
10 20918 1 1 133 LEU HD21 H 23.165 -15.321 12.962 1.00 . A A . 126 LEU HD21 1 1
10 20919 1 1 133 LEU HD22 H 24.680 -16.034 13.508 1.00 . A A . 126 LEU HD22 1 1
10 20920 1 1 133 LEU HD23 H 23.756 -14.996 14.590 1.00 . A A . 126 LEU HD23 1 1
10 20921 1 1 133 LEU HG H 21.931 -16.639 14.595 1.00 . A A . 126 LEU HG 1 1
10 20922 1 1 133 LEU N N 24.525 -17.875 11.447 1.00 . A A . 126 LEU N 1 1
10 20923 1 1 133 LEU O O 24.936 -20.741 13.290 1.00 . A A . 126 LEU O 1 1
10 20924 1 1 134 PRO C C 24.503 -22.557 10.394 1.00 . A A . 127 PRO C 1 1
10 20925 1 1 134 PRO CA C 23.443 -22.111 11.406 1.00 . A A . 127 PRO CA 1 1
10 20926 1 1 134 PRO CB C 22.052 -22.384 10.858 1.00 . A A . 127 PRO CB 1 1
10 20927 1 1 134 PRO CD C 22.490 -20.004 10.695 1.00 . A A . 127 PRO CD 1 1
10 20928 1 1 134 PRO CG C 21.651 -21.132 10.140 1.00 . A A . 127 PRO CG 1 1
10 20929 1 1 134 PRO HA H 23.579 -22.641 12.337 1.00 . A A . 127 PRO HA 1 1
10 20930 1 1 134 PRO HB2 H 22.108 -23.220 10.179 1.00 . A A . 127 PRO HB2 1 1
10 20931 1 1 134 PRO HB3 H 21.376 -22.610 11.669 1.00 . A A . 127 PRO HB3 1 1
10 20932 1 1 134 PRO HD2 H 23.017 -19.499 9.901 1.00 . A A . 127 PRO HD2 1 1
10 20933 1 1 134 PRO HD3 H 21.867 -19.307 11.236 1.00 . A A . 127 PRO HD3 1 1
10 20934 1 1 134 PRO HG2 H 21.836 -21.242 9.081 1.00 . A A . 127 PRO HG2 1 1
10 20935 1 1 134 PRO HG3 H 20.603 -20.936 10.312 1.00 . A A . 127 PRO HG3 1 1
10 20936 1 1 134 PRO N N 23.439 -20.672 11.607 1.00 . A A . 127 PRO N 1 1
10 20937 1 1 134 PRO O O 24.753 -23.753 10.226 1.00 . A A . 127 PRO O 1 1
10 20938 1 1 135 GLY C C 25.462 -21.967 7.358 1.00 . A A . 128 GLY C 1 1
10 20939 1 1 135 GLY CA C 26.103 -21.911 8.721 1.00 . A A . 128 GLY CA 1 1
10 20940 1 1 135 GLY H H 24.890 -20.672 9.929 1.00 . A A . 128 GLY H 1 1
10 20941 1 1 135 GLY HA2 H 26.871 -21.152 8.725 1.00 . A A . 128 GLY HA2 1 1
10 20942 1 1 135 GLY HA3 H 26.546 -22.870 8.940 1.00 . A A . 128 GLY HA3 1 1
10 20943 1 1 135 GLY N N 25.118 -21.599 9.732 1.00 . A A . 128 GLY N 1 1
10 20944 1 1 135 GLY O O 25.216 -23.049 6.821 1.00 . A A . 128 GLY O 1 1
10 20945 1 1 136 ALA C C 25.359 -21.189 4.382 1.00 . A A . 129 ALA C 1 1
10 20946 1 1 136 ALA CA C 24.495 -20.685 5.530 1.00 . A A . 129 ALA CA 1 1
10 20947 1 1 136 ALA CB C 24.072 -19.249 5.284 1.00 . A A . 129 ALA CB 1 1
10 20948 1 1 136 ALA H H 25.431 -19.983 7.283 1.00 . A A . 129 ALA H 1 1
10 20949 1 1 136 ALA HA H 23.602 -21.290 5.580 1.00 . A A . 129 ALA HA 1 1
10 20950 1 1 136 ALA HB1 H 23.478 -18.902 6.116 1.00 . A A . 129 ALA HB1 1 1
10 20951 1 1 136 ALA HB2 H 23.488 -19.204 4.379 1.00 . A A . 129 ALA HB2 1 1
10 20952 1 1 136 ALA HB3 H 24.949 -18.628 5.181 1.00 . A A . 129 ALA HB3 1 1
10 20953 1 1 136 ALA N N 25.171 -20.799 6.811 1.00 . A A . 129 ALA N 1 1
10 20954 1 1 136 ALA O O 26.467 -20.698 4.156 1.00 . A A . 129 ALA O 1 1
10 20955 1 1 137 VAL C C 24.885 -22.256 1.211 1.00 . A A . 130 VAL C 1 1
10 20956 1 1 137 VAL CA C 25.530 -22.739 2.523 1.00 . A A . 130 VAL CA 1 1
10 20957 1 1 137 VAL CB C 25.513 -24.299 2.623 1.00 . A A . 130 VAL CB 1 1
10 20958 1 1 137 VAL CG1 C 24.111 -24.859 2.431 1.00 . A A . 130 VAL CG1 1 1
10 20959 1 1 137 VAL CG2 C 26.507 -24.932 1.654 1.00 . A A . 130 VAL CG2 1 1
10 20960 1 1 137 VAL H H 23.926 -22.458 3.869 1.00 . A A . 130 VAL H 1 1
10 20961 1 1 137 VAL HA H 26.552 -22.393 2.551 1.00 . A A . 130 VAL HA 1 1
10 20962 1 1 137 VAL HB H 25.823 -24.553 3.627 1.00 . A A . 130 VAL HB 1 1
10 20963 1 1 137 VAL HG11 H 23.455 -24.452 3.186 1.00 . A A . 130 VAL HG11 1 1
10 20964 1 1 137 VAL HG12 H 24.137 -25.936 2.519 1.00 . A A . 130 VAL HG12 1 1
10 20965 1 1 137 VAL HG13 H 23.747 -24.586 1.452 1.00 . A A . 130 VAL HG13 1 1
10 20966 1 1 137 VAL HG21 H 26.457 -26.007 1.741 1.00 . A A . 130 VAL HG21 1 1
10 20967 1 1 137 VAL HG22 H 27.504 -24.597 1.889 1.00 . A A . 130 VAL HG22 1 1
10 20968 1 1 137 VAL HG23 H 26.258 -24.640 0.643 1.00 . A A . 130 VAL HG23 1 1
10 20969 1 1 137 VAL N N 24.831 -22.146 3.651 1.00 . A A . 130 VAL N 1 1
10 20970 1 1 137 VAL O O 24.921 -22.929 0.180 1.00 . A A . 130 VAL O 1 1
10 20971 1 1 138 LEU C C 24.462 -20.429 -1.106 1.00 . A A . 131 LEU C 1 1
10 20972 1 1 138 LEU CA C 23.633 -20.404 0.173 1.00 . A A . 131 LEU CA 1 1
10 20973 1 1 138 LEU CB C 23.302 -18.959 0.545 1.00 . A A . 131 LEU CB 1 1
10 20974 1 1 138 LEU CD1 C 22.364 -17.330 2.189 1.00 . A A . 131 LEU CD1 1 1
10 20975 1 1 138 LEU CD2 C 20.959 -19.233 1.386 1.00 . A A . 131 LEU CD2 1 1
10 20976 1 1 138 LEU CG C 22.368 -18.779 1.737 1.00 . A A . 131 LEU CG 1 1
10 20977 1 1 138 LEU H H 24.387 -20.582 2.141 1.00 . A A . 131 LEU H 1 1
10 20978 1 1 138 LEU HA H 22.709 -20.932 0.000 1.00 . A A . 131 LEU HA 1 1
10 20979 1 1 138 LEU HB2 H 24.229 -18.447 0.760 1.00 . A A . 131 LEU HB2 1 1
10 20980 1 1 138 LEU HB3 H 22.845 -18.487 -0.314 1.00 . A A . 131 LEU HB3 1 1
10 20981 1 1 138 LEU HD11 H 21.691 -17.217 3.027 1.00 . A A . 131 LEU HD11 1 1
10 20982 1 1 138 LEU HD12 H 22.037 -16.700 1.377 1.00 . A A . 131 LEU HD12 1 1
10 20983 1 1 138 LEU HD13 H 23.361 -17.045 2.490 1.00 . A A . 131 LEU HD13 1 1
10 20984 1 1 138 LEU HD21 H 20.585 -18.646 0.560 1.00 . A A . 131 LEU HD21 1 1
10 20985 1 1 138 LEU HD22 H 20.313 -19.097 2.242 1.00 . A A . 131 LEU HD22 1 1
10 20986 1 1 138 LEU HD23 H 20.974 -20.276 1.111 1.00 . A A . 131 LEU HD23 1 1
10 20987 1 1 138 LEU HG H 22.724 -19.385 2.558 1.00 . A A . 131 LEU HG 1 1
10 20988 1 1 138 LEU N N 24.324 -21.056 1.289 1.00 . A A . 131 LEU N 1 1
10 20989 1 1 138 LEU O O 25.469 -19.700 -1.182 1.00 . A A . 131 LEU O 1 1
10 20990 1 1 138 LEU OXT O 24.086 -21.161 -2.043 1.00 . A A . 131 LEU OXT 1 1
11 20991 1 1 1 GLY C C 8.571 -10.631 11.136 1.00 . A A . -6 GLY C 1 1
11 20992 1 1 1 GLY CA C 7.953 -9.413 10.491 1.00 . A A . -6 GLY CA 1 1
11 20993 1 1 1 GLY H1 H 8.935 -8.026 11.676 1.00 . A A . -6 GLY H1 1 1
11 20994 1 1 1 GLY H2 H 8.329 -7.391 10.232 1.00 . A A . -6 GLY H2 1 1
11 20995 1 1 1 GLY H3 H 9.717 -8.359 10.212 1.00 . A A . -6 GLY H3 1 1
11 20996 1 1 1 GLY HA2 H 6.987 -9.234 10.933 1.00 . A A . -6 GLY HA2 1 1
11 20997 1 1 1 GLY HA3 H 7.826 -9.601 9.435 1.00 . A A . -6 GLY HA3 1 1
11 20998 1 1 1 GLY N N 8.791 -8.213 10.665 1.00 . A A . -6 GLY N 1 1
11 20999 1 1 1 GLY O O 9.223 -10.526 12.179 1.00 . A A . -6 GLY O 1 1
11 21000 1 1 2 SER C C 9.258 -13.940 9.856 1.00 . A A . -5 SER C 1 1
11 21001 1 1 2 SER CA C 8.911 -13.025 11.024 1.00 . A A . -5 SER CA 1 1
11 21002 1 1 2 SER CB C 7.895 -13.702 11.957 1.00 . A A . -5 SER CB 1 1
11 21003 1 1 2 SER H H 7.842 -11.801 9.694 1.00 . A A . -5 SER H 1 1
11 21004 1 1 2 SER HA H 9.809 -12.801 11.579 1.00 . A A . -5 SER HA 1 1
11 21005 1 1 2 SER HB2 H 7.614 -13.014 12.739 1.00 . A A . -5 SER HB2 1 1
11 21006 1 1 2 SER HB3 H 7.018 -13.976 11.389 1.00 . A A . -5 SER HB3 1 1
11 21007 1 1 2 SER HG H 7.795 -15.586 12.479 1.00 . A A . -5 SER HG 1 1
11 21008 1 1 2 SER N N 8.370 -11.781 10.522 1.00 . A A . -5 SER N 1 1
11 21009 1 1 2 SER O O 8.531 -13.991 8.858 1.00 . A A . -5 SER O 1 1
11 21010 1 1 2 SER OG O 8.437 -14.869 12.556 1.00 . A A . -5 SER OG 1 1
11 21011 1 1 3 GLY C C 11.916 -16.423 9.344 1.00 . A A . -4 GLY C 1 1
11 21012 1 1 3 GLY CA C 10.792 -15.522 8.907 1.00 . A A . -4 GLY CA 1 1
11 21013 1 1 3 GLY H H 10.904 -14.581 10.788 1.00 . A A . -4 GLY H 1 1
11 21014 1 1 3 GLY HA2 H 9.954 -16.130 8.597 1.00 . A A . -4 GLY HA2 1 1
11 21015 1 1 3 GLY HA3 H 11.125 -14.925 8.073 1.00 . A A . -4 GLY HA3 1 1
11 21016 1 1 3 GLY N N 10.366 -14.643 9.968 1.00 . A A . -4 GLY N 1 1
11 21017 1 1 3 GLY O O 12.182 -16.546 10.541 1.00 . A A . -4 GLY O 1 1
11 21018 1 1 4 GLY C C 14.881 -17.723 7.822 1.00 . A A . -3 GLY C 1 1
11 21019 1 1 4 GLY CA C 13.674 -17.928 8.713 1.00 . A A . -3 GLY CA 1 1
11 21020 1 1 4 GLY H H 12.361 -16.865 7.451 1.00 . A A . -3 GLY H 1 1
11 21021 1 1 4 GLY HA2 H 13.967 -17.764 9.739 1.00 . A A . -3 GLY HA2 1 1
11 21022 1 1 4 GLY HA3 H 13.330 -18.947 8.604 1.00 . A A . -3 GLY HA3 1 1
11 21023 1 1 4 GLY N N 12.592 -17.032 8.390 1.00 . A A . -3 GLY N 1 1
11 21024 1 1 4 GLY O O 14.897 -18.162 6.671 1.00 . A A . -3 GLY O 1 1
11 21025 1 1 5 GLY C C 18.299 -17.375 8.354 1.00 . A A . -2 GLY C 1 1
11 21026 1 1 5 GLY CA C 17.103 -16.817 7.612 1.00 . A A . -2 GLY CA 1 1
11 21027 1 1 5 GLY H H 15.782 -16.683 9.259 1.00 . A A . -2 GLY H 1 1
11 21028 1 1 5 GLY HA2 H 17.026 -17.299 6.648 1.00 . A A . -2 GLY HA2 1 1
11 21029 1 1 5 GLY HA3 H 17.239 -15.757 7.471 1.00 . A A . -2 GLY HA3 1 1
11 21030 1 1 5 GLY N N 15.879 -17.044 8.349 1.00 . A A . -2 GLY N 1 1
11 21031 1 1 5 GLY O O 18.921 -18.347 7.912 1.00 . A A . -2 GLY O 1 1
11 21032 1 1 6 GLY C C 21.036 -16.595 9.951 1.00 . A A . -1 GLY C 1 1
11 21033 1 1 6 GLY CA C 19.706 -17.230 10.308 1.00 . A A . -1 GLY CA 1 1
11 21034 1 1 6 GLY H H 18.112 -15.960 9.743 1.00 . A A . -1 GLY H 1 1
11 21035 1 1 6 GLY HA2 H 19.481 -17.005 11.341 1.00 . A A . -1 GLY HA2 1 1
11 21036 1 1 6 GLY HA3 H 19.790 -18.301 10.197 1.00 . A A . -1 GLY HA3 1 1
11 21037 1 1 6 GLY N N 18.617 -16.760 9.481 1.00 . A A . -1 GLY N 1 1
11 21038 1 1 6 GLY O O 21.895 -17.236 9.339 1.00 . A A . -1 GLY O 1 1
11 21039 1 1 7 GLY C C 22.728 -13.481 10.924 1.00 . A A . 0 GLY C 1 1
11 21040 1 1 7 GLY CA C 22.468 -14.682 10.039 1.00 . A A . 0 GLY CA 1 1
11 21041 1 1 7 GLY H H 20.519 -14.881 10.836 1.00 . A A . 0 GLY H 1 1
11 21042 1 1 7 GLY HA2 H 23.278 -15.384 10.163 1.00 . A A . 0 GLY HA2 1 1
11 21043 1 1 7 GLY HA3 H 22.446 -14.357 9.011 1.00 . A A . 0 GLY HA3 1 1
11 21044 1 1 7 GLY N N 21.224 -15.351 10.341 1.00 . A A . 0 GLY N 1 1
11 21045 1 1 7 GLY O O 21.802 -12.925 11.514 1.00 . A A . 0 GLY O 1 1
11 21046 1 1 8 MET C C 25.252 -11.026 10.904 1.00 . A A . 1 MET C 1 1
11 21047 1 1 8 MET CA C 24.393 -11.932 11.785 1.00 . A A . 1 MET CA 1 1
11 21048 1 1 8 MET CB C 25.179 -12.347 13.036 1.00 . A A . 1 MET CB 1 1
11 21049 1 1 8 MET CE C 23.011 -10.624 14.675 1.00 . A A . 1 MET CE 1 1
11 21050 1 1 8 MET CG C 25.633 -11.177 13.903 1.00 . A A . 1 MET CG 1 1
11 21051 1 1 8 MET H H 24.682 -13.638 10.584 1.00 . A A . 1 MET H 1 1
11 21052 1 1 8 MET HA H 23.502 -11.399 12.082 1.00 . A A . 1 MET HA 1 1
11 21053 1 1 8 MET HB2 H 24.556 -12.989 13.640 1.00 . A A . 1 MET HB2 1 1
11 21054 1 1 8 MET HB3 H 26.051 -12.899 12.728 1.00 . A A . 1 MET HB3 1 1
11 21055 1 1 8 MET HE1 H 22.297 -10.445 15.466 1.00 . A A . 1 MET HE1 1 1
11 21056 1 1 8 MET HE2 H 22.695 -11.479 14.094 1.00 . A A . 1 MET HE2 1 1
11 21057 1 1 8 MET HE3 H 23.068 -9.755 14.036 1.00 . A A . 1 MET HE3 1 1
11 21058 1 1 8 MET HG2 H 26.656 -11.344 14.206 1.00 . A A . 1 MET HG2 1 1
11 21059 1 1 8 MET HG3 H 25.581 -10.275 13.311 1.00 . A A . 1 MET HG3 1 1
11 21060 1 1 8 MET N N 23.987 -13.103 11.028 1.00 . A A . 1 MET N 1 1
11 21061 1 1 8 MET O O 26.353 -11.404 10.502 1.00 . A A . 1 MET O 1 1
11 21062 1 1 8 MET SD S 24.622 -10.953 15.388 1.00 . A A . 1 MET SD 1 1
11 21063 1 1 9 LEU C C 26.255 -7.948 10.602 1.00 . A A . 2 LEU C 1 1
11 21064 1 1 9 LEU CA C 25.440 -8.897 9.739 1.00 . A A . 2 LEU CA 1 1
11 21065 1 1 9 LEU CB C 24.434 -8.089 8.921 1.00 . A A . 2 LEU CB 1 1
11 21066 1 1 9 LEU CD1 C 23.648 -7.094 6.787 1.00 . A A . 2 LEU CD1 1 1
11 21067 1 1 9 LEU CD2 C 26.077 -7.082 7.293 1.00 . A A . 2 LEU CD2 1 1
11 21068 1 1 9 LEU CG C 24.771 -7.854 7.445 1.00 . A A . 2 LEU CG 1 1
11 21069 1 1 9 LEU H H 23.839 -9.607 10.924 1.00 . A A . 2 LEU H 1 1
11 21070 1 1 9 LEU HA H 26.095 -9.439 9.070 1.00 . A A . 2 LEU HA 1 1
11 21071 1 1 9 LEU HB2 H 23.479 -8.582 8.976 1.00 . A A . 2 LEU HB2 1 1
11 21072 1 1 9 LEU HB3 H 24.335 -7.122 9.394 1.00 . A A . 2 LEU HB3 1 1
11 21073 1 1 9 LEU HD11 H 23.518 -6.147 7.290 1.00 . A A . 2 LEU HD11 1 1
11 21074 1 1 9 LEU HD12 H 22.737 -7.669 6.857 1.00 . A A . 2 LEU HD12 1 1
11 21075 1 1 9 LEU HD13 H 23.888 -6.920 5.750 1.00 . A A . 2 LEU HD13 1 1
11 21076 1 1 9 LEU HD21 H 25.988 -6.126 7.790 1.00 . A A . 2 LEU HD21 1 1
11 21077 1 1 9 LEU HD22 H 26.280 -6.922 6.246 1.00 . A A . 2 LEU HD22 1 1
11 21078 1 1 9 LEU HD23 H 26.885 -7.645 7.737 1.00 . A A . 2 LEU HD23 1 1
11 21079 1 1 9 LEU HG H 24.868 -8.809 6.939 1.00 . A A . 2 LEU HG 1 1
11 21080 1 1 9 LEU N N 24.733 -9.852 10.586 1.00 . A A . 2 LEU N 1 1
11 21081 1 1 9 LEU O O 25.743 -7.399 11.575 1.00 . A A . 2 LEU O 1 1
11 21082 1 1 10 ARG C C 29.166 -5.992 10.012 1.00 . A A . 3 ARG C 1 1
11 21083 1 1 10 ARG CA C 28.385 -6.865 10.977 1.00 . A A . 3 ARG CA 1 1
11 21084 1 1 10 ARG CB C 29.357 -7.659 11.837 1.00 . A A . 3 ARG CB 1 1
11 21085 1 1 10 ARG CD C 29.724 -9.313 13.662 1.00 . A A . 3 ARG CD 1 1
11 21086 1 1 10 ARG CG C 28.693 -8.525 12.892 1.00 . A A . 3 ARG CG 1 1
11 21087 1 1 10 ARG CZ C 31.604 -10.841 13.165 1.00 . A A . 3 ARG CZ 1 1
11 21088 1 1 10 ARG H H 27.866 -8.246 9.469 1.00 . A A . 3 ARG H 1 1
11 21089 1 1 10 ARG HA H 27.778 -6.240 11.614 1.00 . A A . 3 ARG HA 1 1
11 21090 1 1 10 ARG HB2 H 29.937 -8.303 11.195 1.00 . A A . 3 ARG HB2 1 1
11 21091 1 1 10 ARG HB3 H 30.025 -6.970 12.331 1.00 . A A . 3 ARG HB3 1 1
11 21092 1 1 10 ARG HD2 H 30.393 -8.614 14.140 1.00 . A A . 3 ARG HD2 1 1
11 21093 1 1 10 ARG HD3 H 29.222 -9.908 14.412 1.00 . A A . 3 ARG HD3 1 1
11 21094 1 1 10 ARG HE H 30.184 -10.292 11.864 1.00 . A A . 3 ARG HE 1 1
11 21095 1 1 10 ARG HG2 H 28.147 -7.893 13.574 1.00 . A A . 3 ARG HG2 1 1
11 21096 1 1 10 ARG HG3 H 28.014 -9.210 12.406 1.00 . A A . 3 ARG HG3 1 1
11 21097 1 1 10 ARG HH11 H 31.536 -10.195 15.094 1.00 . A A . 3 ARG HH11 1 1
11 21098 1 1 10 ARG HH12 H 32.866 -11.232 14.705 1.00 . A A . 3 ARG HH12 1 1
11 21099 1 1 10 ARG HH21 H 31.949 -11.664 11.338 1.00 . A A . 3 ARG HH21 1 1
11 21100 1 1 10 ARG HH22 H 33.103 -12.073 12.556 1.00 . A A . 3 ARG HH22 1 1
11 21101 1 1 10 ARG N N 27.507 -7.762 10.248 1.00 . A A . 3 ARG N 1 1
11 21102 1 1 10 ARG NE N 30.500 -10.193 12.789 1.00 . A A . 3 ARG NE 1 1
11 21103 1 1 10 ARG NH1 N 32.034 -10.750 14.418 1.00 . A A . 3 ARG NH1 1 1
11 21104 1 1 10 ARG NH2 N 32.267 -11.583 12.287 1.00 . A A . 3 ARG NH2 1 1
11 21105 1 1 10 ARG O O 29.796 -6.498 9.084 1.00 . A A . 3 ARG O 1 1
11 21106 1 1 11 VAL C C 30.588 -2.696 10.176 1.00 . A A . 4 VAL C 1 1
11 21107 1 1 11 VAL CA C 29.854 -3.767 9.367 1.00 . A A . 4 VAL CA 1 1
11 21108 1 1 11 VAL CB C 28.942 -3.088 8.309 1.00 . A A . 4 VAL CB 1 1
11 21109 1 1 11 VAL CG1 C 27.768 -2.390 8.963 1.00 . A A . 4 VAL CG1 1 1
11 21110 1 1 11 VAL CG2 C 29.736 -2.101 7.460 1.00 . A A . 4 VAL CG2 1 1
11 21111 1 1 11 VAL H H 28.559 -4.351 10.959 1.00 . A A . 4 VAL H 1 1
11 21112 1 1 11 VAL HA H 30.596 -4.349 8.839 1.00 . A A . 4 VAL HA 1 1
11 21113 1 1 11 VAL HB H 28.553 -3.855 7.655 1.00 . A A . 4 VAL HB 1 1
11 21114 1 1 11 VAL HG11 H 27.203 -3.110 9.539 1.00 . A A . 4 VAL HG11 1 1
11 21115 1 1 11 VAL HG12 H 27.132 -1.958 8.202 1.00 . A A . 4 VAL HG12 1 1
11 21116 1 1 11 VAL HG13 H 28.130 -1.609 9.615 1.00 . A A . 4 VAL HG13 1 1
11 21117 1 1 11 VAL HG21 H 29.064 -1.602 6.773 1.00 . A A . 4 VAL HG21 1 1
11 21118 1 1 11 VAL HG22 H 30.494 -2.632 6.903 1.00 . A A . 4 VAL HG22 1 1
11 21119 1 1 11 VAL HG23 H 30.204 -1.369 8.103 1.00 . A A . 4 VAL HG23 1 1
11 21120 1 1 11 VAL N N 29.116 -4.694 10.220 1.00 . A A . 4 VAL N 1 1
11 21121 1 1 11 VAL O O 30.014 -2.049 11.057 1.00 . A A . 4 VAL O 1 1
11 21122 1 1 12 PHE C C 33.122 -0.508 9.472 1.00 . A A . 5 PHE C 1 1
11 21123 1 1 12 PHE CA C 32.677 -1.519 10.517 1.00 . A A . 5 PHE CA 1 1
11 21124 1 1 12 PHE CB C 33.898 -2.158 11.189 1.00 . A A . 5 PHE CB 1 1
11 21125 1 1 12 PHE CD1 C 33.480 -4.530 11.905 1.00 . A A . 5 PHE CD1 1 1
11 21126 1 1 12 PHE CD2 C 33.293 -2.801 13.539 1.00 . A A . 5 PHE CD2 1 1
11 21127 1 1 12 PHE CE1 C 33.159 -5.474 12.863 1.00 . A A . 5 PHE CE1 1 1
11 21128 1 1 12 PHE CE2 C 32.971 -3.742 14.500 1.00 . A A . 5 PHE CE2 1 1
11 21129 1 1 12 PHE CG C 33.551 -3.185 12.232 1.00 . A A . 5 PHE CG 1 1
11 21130 1 1 12 PHE CZ C 32.904 -5.079 14.161 1.00 . A A . 5 PHE CZ 1 1
11 21131 1 1 12 PHE H H 32.265 -3.111 9.197 1.00 . A A . 5 PHE H 1 1
11 21132 1 1 12 PHE HA H 32.077 -1.019 11.262 1.00 . A A . 5 PHE HA 1 1
11 21133 1 1 12 PHE HB2 H 34.501 -2.644 10.435 1.00 . A A . 5 PHE HB2 1 1
11 21134 1 1 12 PHE HB3 H 34.484 -1.384 11.662 1.00 . A A . 5 PHE HB3 1 1
11 21135 1 1 12 PHE HD1 H 33.681 -4.840 10.891 1.00 . A A . 5 PHE HD1 1 1
11 21136 1 1 12 PHE HD2 H 33.345 -1.757 13.805 1.00 . A A . 5 PHE HD2 1 1
11 21137 1 1 12 PHE HE1 H 33.107 -6.519 12.594 1.00 . A A . 5 PHE HE1 1 1
11 21138 1 1 12 PHE HE2 H 32.772 -3.431 15.515 1.00 . A A . 5 PHE HE2 1 1
11 21139 1 1 12 PHE HZ H 32.652 -5.816 14.911 1.00 . A A . 5 PHE HZ 1 1
11 21140 1 1 12 PHE N N 31.859 -2.529 9.879 1.00 . A A . 5 PHE N 1 1
11 21141 1 1 12 PHE O O 33.531 -0.889 8.388 1.00 . A A . 5 PHE O 1 1
11 21142 1 1 13 ILE C C 34.881 2.211 8.960 1.00 . A A . 6 ILE C 1 1
11 21143 1 1 13 ILE CA C 33.399 1.827 8.847 1.00 . A A . 6 ILE CA 1 1
11 21144 1 1 13 ILE CB C 32.456 3.078 8.982 1.00 . A A . 6 ILE CB 1 1
11 21145 1 1 13 ILE CD1 C 30.459 1.821 7.967 1.00 . A A . 6 ILE CD1 1 1
11 21146 1 1 13 ILE CG1 C 31.350 3.045 7.912 1.00 . A A . 6 ILE CG1 1 1
11 21147 1 1 13 ILE CG2 C 33.220 4.396 8.919 1.00 . A A . 6 ILE CG2 1 1
11 21148 1 1 13 ILE H H 32.688 1.021 10.680 1.00 . A A . 6 ILE H 1 1
11 21149 1 1 13 ILE HA H 33.262 1.420 7.859 1.00 . A A . 6 ILE HA 1 1
11 21150 1 1 13 ILE HB H 31.988 3.023 9.953 1.00 . A A . 6 ILE HB 1 1
11 21151 1 1 13 ILE HD11 H 31.057 0.935 7.811 1.00 . A A . 6 ILE HD11 1 1
11 21152 1 1 13 ILE HD12 H 29.709 1.890 7.192 1.00 . A A . 6 ILE HD12 1 1
11 21153 1 1 13 ILE HD13 H 29.978 1.766 8.931 1.00 . A A . 6 ILE HD13 1 1
11 21154 1 1 13 ILE HG12 H 30.720 3.912 8.034 1.00 . A A . 6 ILE HG12 1 1
11 21155 1 1 13 ILE HG13 H 31.809 3.081 6.934 1.00 . A A . 6 ILE HG13 1 1
11 21156 1 1 13 ILE HG21 H 32.523 5.219 8.978 1.00 . A A . 6 ILE HG21 1 1
11 21157 1 1 13 ILE HG22 H 33.773 4.453 7.992 1.00 . A A . 6 ILE HG22 1 1
11 21158 1 1 13 ILE HG23 H 33.908 4.450 9.748 1.00 . A A . 6 ILE HG23 1 1
11 21159 1 1 13 ILE N N 33.025 0.771 9.794 1.00 . A A . 6 ILE N 1 1
11 21160 1 1 13 ILE O O 35.456 2.746 8.028 1.00 . A A . 6 ILE O 1 1
11 21161 1 1 14 LEU C C 37.180 3.710 10.208 1.00 . A A . 7 LEU C 1 1
11 21162 1 1 14 LEU CA C 36.911 2.212 10.331 1.00 . A A . 7 LEU CA 1 1
11 21163 1 1 14 LEU CB C 37.837 1.417 9.374 1.00 . A A . 7 LEU CB 1 1
11 21164 1 1 14 LEU CD1 C 38.184 -0.398 11.092 1.00 . A A . 7 LEU CD1 1 1
11 21165 1 1 14 LEU CD2 C 36.746 -0.849 9.093 1.00 . A A . 7 LEU CD2 1 1
11 21166 1 1 14 LEU CG C 37.959 -0.099 9.621 1.00 . A A . 7 LEU CG 1 1
11 21167 1 1 14 LEU H H 34.982 1.457 10.801 1.00 . A A . 7 LEU H 1 1
11 21168 1 1 14 LEU HA H 37.135 1.920 11.346 1.00 . A A . 7 LEU HA 1 1
11 21169 1 1 14 LEU HB2 H 37.473 1.560 8.367 1.00 . A A . 7 LEU HB2 1 1
11 21170 1 1 14 LEU HB3 H 38.827 1.847 9.438 1.00 . A A . 7 LEU HB3 1 1
11 21171 1 1 14 LEU HD11 H 39.067 0.123 11.435 1.00 . A A . 7 LEU HD11 1 1
11 21172 1 1 14 LEU HD12 H 38.319 -1.461 11.226 1.00 . A A . 7 LEU HD12 1 1
11 21173 1 1 14 LEU HD13 H 37.328 -0.070 11.664 1.00 . A A . 7 LEU HD13 1 1
11 21174 1 1 14 LEU HD21 H 36.659 -0.694 8.027 1.00 . A A . 7 LEU HD21 1 1
11 21175 1 1 14 LEU HD22 H 35.856 -0.480 9.582 1.00 . A A . 7 LEU HD22 1 1
11 21176 1 1 14 LEU HD23 H 36.858 -1.904 9.296 1.00 . A A . 7 LEU HD23 1 1
11 21177 1 1 14 LEU HG H 38.829 -0.460 9.089 1.00 . A A . 7 LEU HG 1 1
11 21178 1 1 14 LEU N N 35.490 1.902 10.099 1.00 . A A . 7 LEU N 1 1
11 21179 1 1 14 LEU O O 38.170 4.117 9.620 1.00 . A A . 7 LEU O 1 1
11 21180 1 1 15 TYR C C 36.230 6.648 9.465 1.00 . A A . 8 TYR C 1 1
11 21181 1 1 15 TYR CA C 36.315 5.982 10.828 1.00 . A A . 8 TYR CA 1 1
11 21182 1 1 15 TYR CB C 37.503 6.540 11.716 1.00 . A A . 8 TYR CB 1 1
11 21183 1 1 15 TYR CD1 C 39.511 7.109 10.253 1.00 . A A . 8 TYR CD1 1 1
11 21184 1 1 15 TYR CD2 C 39.717 5.281 11.773 1.00 . A A . 8 TYR CD2 1 1
11 21185 1 1 15 TYR CE1 C 40.807 6.903 9.824 1.00 . A A . 8 TYR CE1 1 1
11 21186 1 1 15 TYR CE2 C 41.015 5.070 11.348 1.00 . A A . 8 TYR CE2 1 1
11 21187 1 1 15 TYR CG C 38.937 6.302 11.232 1.00 . A A . 8 TYR CG 1 1
11 21188 1 1 15 TYR CZ C 41.554 5.883 10.372 1.00 . A A . 8 TYR CZ 1 1
11 21189 1 1 15 TYR H H 35.410 4.064 11.019 1.00 . A A . 8 TYR H 1 1
11 21190 1 1 15 TYR HA H 35.393 6.250 11.332 1.00 . A A . 8 TYR HA 1 1
11 21191 1 1 15 TYR HB2 H 37.386 7.609 11.806 1.00 . A A . 8 TYR HB2 1 1
11 21192 1 1 15 TYR HB3 H 37.413 6.111 12.703 1.00 . A A . 8 TYR HB3 1 1
11 21193 1 1 15 TYR HD1 H 38.922 7.905 9.821 1.00 . A A . 8 TYR HD1 1 1
11 21194 1 1 15 TYR HD2 H 39.293 4.645 12.535 1.00 . A A . 8 TYR HD2 1 1
11 21195 1 1 15 TYR HE1 H 41.231 7.541 9.063 1.00 . A A . 8 TYR HE1 1 1
11 21196 1 1 15 TYR HE2 H 41.601 4.271 11.776 1.00 . A A . 8 TYR HE2 1 1
11 21197 1 1 15 TYR HH H 43.305 6.527 9.909 1.00 . A A . 8 TYR HH 1 1
11 21198 1 1 15 TYR N N 36.241 4.499 10.739 1.00 . A A . 8 TYR N 1 1
11 21199 1 1 15 TYR O O 37.153 6.600 8.661 1.00 . A A . 8 TYR O 1 1
11 21200 1 1 15 TYR OH O 42.850 5.676 9.943 1.00 . A A . 8 TYR OH 1 1
11 21201 1 1 16 ALA C C 35.426 9.278 7.840 1.00 . A A . 9 ALA C 1 1
11 21202 1 1 16 ALA CA C 34.839 7.883 7.933 1.00 . A A . 9 ALA CA 1 1
11 21203 1 1 16 ALA CB C 33.355 7.890 7.641 1.00 . A A . 9 ALA CB 1 1
11 21204 1 1 16 ALA H H 34.424 7.337 9.926 1.00 . A A . 9 ALA H 1 1
11 21205 1 1 16 ALA HA H 35.318 7.270 7.186 1.00 . A A . 9 ALA HA 1 1
11 21206 1 1 16 ALA HB1 H 33.186 8.283 6.649 1.00 . A A . 9 ALA HB1 1 1
11 21207 1 1 16 ALA HB2 H 32.842 8.500 8.369 1.00 . A A . 9 ALA HB2 1 1
11 21208 1 1 16 ALA HB3 H 32.986 6.875 7.690 1.00 . A A . 9 ALA HB3 1 1
11 21209 1 1 16 ALA N N 35.099 7.272 9.216 1.00 . A A . 9 ALA N 1 1
11 21210 1 1 16 ALA O O 35.073 10.176 8.609 1.00 . A A . 9 ALA O 1 1
11 21211 1 1 17 GLU C C 36.496 11.267 5.311 1.00 . A A . 10 GLU C 1 1
11 21212 1 1 17 GLU CA C 36.964 10.718 6.653 1.00 . A A . 10 GLU CA 1 1
11 21213 1 1 17 GLU CB C 38.492 10.557 6.657 1.00 . A A . 10 GLU CB 1 1
11 21214 1 1 17 GLU CD C 38.903 12.872 7.572 1.00 . A A . 10 GLU CD 1 1
11 21215 1 1 17 GLU CG C 39.266 11.859 6.511 1.00 . A A . 10 GLU CG 1 1
11 21216 1 1 17 GLU H H 36.582 8.676 6.347 1.00 . A A . 10 GLU H 1 1
11 21217 1 1 17 GLU HA H 36.676 11.400 7.439 1.00 . A A . 10 GLU HA 1 1
11 21218 1 1 17 GLU HB2 H 38.791 10.092 7.583 1.00 . A A . 10 GLU HB2 1 1
11 21219 1 1 17 GLU HB3 H 38.765 9.912 5.836 1.00 . A A . 10 GLU HB3 1 1
11 21220 1 1 17 GLU HG2 H 40.323 11.646 6.586 1.00 . A A . 10 GLU HG2 1 1
11 21221 1 1 17 GLU HG3 H 39.054 12.282 5.541 1.00 . A A . 10 GLU HG3 1 1
11 21222 1 1 17 GLU N N 36.330 9.444 6.899 1.00 . A A . 10 GLU N 1 1
11 21223 1 1 17 GLU O O 35.990 10.517 4.469 1.00 . A A . 10 GLU O 1 1
11 21224 1 1 17 GLU OE1 O 37.928 13.621 7.372 1.00 . A A . 10 GLU OE1 1 1
11 21225 1 1 17 GLU OE2 O 39.596 12.926 8.606 1.00 . A A . 10 GLU OE2 1 1
11 21226 1 1 18 ASN C C 37.130 12.686 2.730 1.00 . A A . 11 ASN C 1 1
11 21227 1 1 18 ASN CA C 36.268 13.209 3.885 1.00 . A A . 11 ASN CA 1 1
11 21228 1 1 18 ASN CB C 36.387 14.736 4.019 1.00 . A A . 11 ASN CB 1 1
11 21229 1 1 18 ASN CG C 37.821 15.244 4.001 1.00 . A A . 11 ASN CG 1 1
11 21230 1 1 18 ASN H H 37.042 13.101 5.852 1.00 . A A . 11 ASN H 1 1
11 21231 1 1 18 ASN HA H 35.236 12.952 3.688 1.00 . A A . 11 ASN HA 1 1
11 21232 1 1 18 ASN HB2 H 35.852 15.205 3.209 1.00 . A A . 11 ASN HB2 1 1
11 21233 1 1 18 ASN HB3 H 35.938 15.027 4.958 1.00 . A A . 11 ASN HB3 1 1
11 21234 1 1 18 ASN HD21 H 37.978 15.040 5.980 1.00 . A A . 11 ASN HD21 1 1
11 21235 1 1 18 ASN HD22 H 39.380 15.650 5.158 1.00 . A A . 11 ASN HD22 1 1
11 21236 1 1 18 ASN N N 36.649 12.562 5.125 1.00 . A A . 11 ASN N 1 1
11 21237 1 1 18 ASN ND2 N 38.452 15.317 5.161 1.00 . A A . 11 ASN ND2 1 1
11 21238 1 1 18 ASN O O 38.361 12.642 2.823 1.00 . A A . 11 ASN O 1 1
11 21239 1 1 18 ASN OD1 O 38.358 15.565 2.944 1.00 . A A . 11 ASN OD1 1 1
11 21240 1 1 19 VAL C C 36.870 12.406 -0.790 1.00 . A A . 12 VAL C 1 1
11 21241 1 1 19 VAL CA C 37.204 11.696 0.520 1.00 . A A . 12 VAL CA 1 1
11 21242 1 1 19 VAL CB C 36.925 10.180 0.374 1.00 . A A . 12 VAL CB 1 1
11 21243 1 1 19 VAL CG1 C 37.437 9.425 1.591 1.00 . A A . 12 VAL CG1 1 1
11 21244 1 1 19 VAL CG2 C 35.437 9.920 0.166 1.00 . A A . 12 VAL CG2 1 1
11 21245 1 1 19 VAL H H 35.506 12.325 1.631 1.00 . A A . 12 VAL H 1 1
11 21246 1 1 19 VAL HA H 38.261 11.820 0.713 1.00 . A A . 12 VAL HA 1 1
11 21247 1 1 19 VAL HB H 37.459 9.821 -0.495 1.00 . A A . 12 VAL HB 1 1
11 21248 1 1 19 VAL HG11 H 38.506 9.560 1.674 1.00 . A A . 12 VAL HG11 1 1
11 21249 1 1 19 VAL HG12 H 37.214 8.373 1.487 1.00 . A A . 12 VAL HG12 1 1
11 21250 1 1 19 VAL HG13 H 36.958 9.806 2.481 1.00 . A A . 12 VAL HG13 1 1
11 21251 1 1 19 VAL HG21 H 34.885 10.292 1.016 1.00 . A A . 12 VAL HG21 1 1
11 21252 1 1 19 VAL HG22 H 35.267 8.861 0.062 1.00 . A A . 12 VAL HG22 1 1
11 21253 1 1 19 VAL HG23 H 35.104 10.428 -0.729 1.00 . A A . 12 VAL HG23 1 1
11 21254 1 1 19 VAL N N 36.486 12.264 1.656 1.00 . A A . 12 VAL N 1 1
11 21255 1 1 19 VAL O O 37.556 12.227 -1.793 1.00 . A A . 12 VAL O 1 1
11 21256 1 1 20 HIS C C 35.110 15.383 -1.614 1.00 . A A . 13 HIS C 1 1
11 21257 1 1 20 HIS CA C 35.415 13.936 -1.973 1.00 . A A . 13 HIS CA 1 1
11 21258 1 1 20 HIS CB C 34.196 13.272 -2.630 1.00 . A A . 13 HIS CB 1 1
11 21259 1 1 20 HIS CD2 C 34.679 14.045 -5.043 1.00 . A A . 13 HIS CD2 1 1
11 21260 1 1 20 HIS CE1 C 32.649 14.614 -5.571 1.00 . A A . 13 HIS CE1 1 1
11 21261 1 1 20 HIS CG C 33.864 13.822 -3.988 1.00 . A A . 13 HIS CG 1 1
11 21262 1 1 20 HIS H H 35.301 13.298 0.043 1.00 . A A . 13 HIS H 1 1
11 21263 1 1 20 HIS HA H 36.243 13.917 -2.665 1.00 . A A . 13 HIS HA 1 1
11 21264 1 1 20 HIS HB2 H 34.388 12.214 -2.741 1.00 . A A . 13 HIS HB2 1 1
11 21265 1 1 20 HIS HB3 H 33.333 13.408 -1.994 1.00 . A A . 13 HIS HB3 1 1
11 21266 1 1 20 HIS HD2 H 35.744 13.860 -5.091 1.00 . A A . 13 HIS HD2 1 1
11 21267 1 1 20 HIS HE1 H 31.801 14.972 -6.136 1.00 . A A . 13 HIS HE1 1 1
11 21268 1 1 20 HIS HE2 H 34.231 15.081 -6.806 1.00 . A A . 13 HIS HE2 1 1
11 21269 1 1 20 HIS N N 35.818 13.200 -0.780 1.00 . A A . 13 HIS N 1 1
11 21270 1 1 20 HIS ND1 N 32.581 14.180 -4.328 1.00 . A A . 13 HIS ND1 1 1
11 21271 1 1 20 HIS NE2 N 33.897 14.550 -6.048 1.00 . A A . 13 HIS NE2 1 1
11 21272 1 1 20 HIS O O 35.332 16.296 -2.411 1.00 . A A . 13 HIS O 1 1
11 21273 1 1 21 THR C C 35.600 17.605 0.537 1.00 . A A . 14 THR C 1 1
11 21274 1 1 21 THR CA C 34.311 16.903 0.091 1.00 . A A . 14 THR CA 1 1
11 21275 1 1 21 THR CB C 33.323 16.800 1.277 1.00 . A A . 14 THR CB 1 1
11 21276 1 1 21 THR CG2 C 31.938 16.397 0.791 1.00 . A A . 14 THR CG2 1 1
11 21277 1 1 21 THR H H 34.455 14.817 0.173 1.00 . A A . 14 THR H 1 1
11 21278 1 1 21 THR HA H 33.846 17.471 -0.703 1.00 . A A . 14 THR HA 1 1
11 21279 1 1 21 THR HB H 33.259 17.759 1.771 1.00 . A A . 14 THR HB 1 1
11 21280 1 1 21 THR HG1 H 34.328 16.270 2.888 1.00 . A A . 14 THR HG1 1 1
11 21281 1 1 21 THR HG21 H 31.991 15.428 0.318 1.00 . A A . 14 THR HG21 1 1
11 21282 1 1 21 THR HG22 H 31.579 17.125 0.081 1.00 . A A . 14 THR HG22 1 1
11 21283 1 1 21 THR HG23 H 31.262 16.350 1.633 1.00 . A A . 14 THR HG23 1 1
11 21284 1 1 21 THR N N 34.618 15.583 -0.410 1.00 . A A . 14 THR N 1 1
11 21285 1 1 21 THR O O 36.637 16.945 0.692 1.00 . A A . 14 THR O 1 1
11 21286 1 1 21 THR OG1 O 33.800 15.821 2.218 1.00 . A A . 14 THR OG1 1 1
11 21287 1 1 22 PRO C C 37.341 19.115 2.453 1.00 . A A . 15 PRO C 1 1
11 21288 1 1 22 PRO CA C 36.740 19.707 1.181 1.00 . A A . 15 PRO CA 1 1
11 21289 1 1 22 PRO CB C 36.179 21.119 1.452 1.00 . A A . 15 PRO CB 1 1
11 21290 1 1 22 PRO CD C 34.428 19.826 0.461 1.00 . A A . 15 PRO CD 1 1
11 21291 1 1 22 PRO CG C 34.691 20.976 1.383 1.00 . A A . 15 PRO CG 1 1
11 21292 1 1 22 PRO HA H 37.508 19.759 0.426 1.00 . A A . 15 PRO HA 1 1
11 21293 1 1 22 PRO HB2 H 36.497 21.452 2.429 1.00 . A A . 15 PRO HB2 1 1
11 21294 1 1 22 PRO HB3 H 36.543 21.803 0.699 1.00 . A A . 15 PRO HB3 1 1
11 21295 1 1 22 PRO HD2 H 33.496 19.343 0.713 1.00 . A A . 15 PRO HD2 1 1
11 21296 1 1 22 PRO HD3 H 34.418 20.158 -0.567 1.00 . A A . 15 PRO HD3 1 1
11 21297 1 1 22 PRO HG2 H 34.296 20.765 2.366 1.00 . A A . 15 PRO HG2 1 1
11 21298 1 1 22 PRO HG3 H 34.253 21.881 0.989 1.00 . A A . 15 PRO HG3 1 1
11 21299 1 1 22 PRO N N 35.574 18.946 0.716 1.00 . A A . 15 PRO N 1 1
11 21300 1 1 22 PRO O O 36.616 18.744 3.385 1.00 . A A . 15 PRO O 1 1
11 21301 1 1 23 ASP C C 39.523 19.462 4.723 1.00 . A A . 16 ASP C 1 1
11 21302 1 1 23 ASP CA C 39.372 18.448 3.613 1.00 . A A . 16 ASP CA 1 1
11 21303 1 1 23 ASP CB C 40.736 17.920 3.181 1.00 . A A . 16 ASP CB 1 1
11 21304 1 1 23 ASP CG C 41.450 17.153 4.279 1.00 . A A . 16 ASP CG 1 1
11 21305 1 1 23 ASP H H 39.177 19.379 1.735 1.00 . A A . 16 ASP H 1 1
11 21306 1 1 23 ASP HA H 38.780 17.623 3.981 1.00 . A A . 16 ASP HA 1 1
11 21307 1 1 23 ASP HB2 H 40.608 17.267 2.332 1.00 . A A . 16 ASP HB2 1 1
11 21308 1 1 23 ASP HB3 H 41.352 18.760 2.892 1.00 . A A . 16 ASP HB3 1 1
11 21309 1 1 23 ASP N N 38.663 19.030 2.486 1.00 . A A . 16 ASP N 1 1
11 21310 1 1 23 ASP O O 40.603 20.002 4.967 1.00 . A A . 16 ASP O 1 1
11 21311 1 1 23 ASP OD1 O 41.024 16.024 4.598 1.00 . A A . 16 ASP OD1 1 1
11 21312 1 1 23 ASP OD2 O 42.449 17.666 4.821 1.00 . A A . 16 ASP OD2 1 1
11 21313 1 1 24 THR C C 37.472 20.155 7.535 1.00 . A A . 17 THR C 1 1
11 21314 1 1 24 THR CA C 38.399 20.685 6.438 1.00 . A A . 17 THR CA 1 1
11 21315 1 1 24 THR CB C 37.942 22.089 5.950 1.00 . A A . 17 THR CB 1 1
11 21316 1 1 24 THR CG2 C 36.566 22.015 5.311 1.00 . A A . 17 THR CG2 1 1
11 21317 1 1 24 THR H H 37.597 19.335 5.039 1.00 . A A . 17 THR H 1 1
11 21318 1 1 24 THR HA H 39.401 20.767 6.836 1.00 . A A . 17 THR HA 1 1
11 21319 1 1 24 THR HB H 38.648 22.431 5.206 1.00 . A A . 17 THR HB 1 1
11 21320 1 1 24 THR HG1 H 38.842 23.234 7.288 1.00 . A A . 17 THR HG1 1 1
11 21321 1 1 24 THR HG21 H 36.281 22.991 4.948 1.00 . A A . 17 THR HG21 1 1
11 21322 1 1 24 THR HG22 H 35.850 21.673 6.043 1.00 . A A . 17 THR HG22 1 1
11 21323 1 1 24 THR HG23 H 36.600 21.316 4.487 1.00 . A A . 17 THR HG23 1 1
11 21324 1 1 24 THR N N 38.431 19.758 5.346 1.00 . A A . 17 THR N 1 1
11 21325 1 1 24 THR O O 36.918 19.062 7.405 1.00 . A A . 17 THR O 1 1
11 21326 1 1 24 THR OG1 O 37.931 23.035 7.033 1.00 . A A . 17 THR OG1 1 1
11 21327 1 1 25 ASP C C 35.025 20.407 9.329 1.00 . A A . 18 ASP C 1 1
11 21328 1 1 25 ASP CA C 36.485 20.505 9.721 1.00 . A A . 18 ASP CA 1 1
11 21329 1 1 25 ASP CB C 36.650 21.458 10.903 1.00 . A A . 18 ASP CB 1 1
11 21330 1 1 25 ASP CG C 37.987 21.298 11.591 1.00 . A A . 18 ASP CG 1 1
11 21331 1 1 25 ASP H H 37.759 21.791 8.624 1.00 . A A . 18 ASP H 1 1
11 21332 1 1 25 ASP HA H 36.818 19.526 10.026 1.00 . A A . 18 ASP HA 1 1
11 21333 1 1 25 ASP HB2 H 36.568 22.474 10.548 1.00 . A A . 18 ASP HB2 1 1
11 21334 1 1 25 ASP HB3 H 35.868 21.267 11.621 1.00 . A A . 18 ASP HB3 1 1
11 21335 1 1 25 ASP N N 37.314 20.918 8.601 1.00 . A A . 18 ASP N 1 1
11 21336 1 1 25 ASP O O 34.511 21.237 8.569 1.00 . A A . 18 ASP O 1 1
11 21337 1 1 25 ASP OD1 O 38.918 22.077 11.290 1.00 . A A . 18 ASP OD1 1 1
11 21338 1 1 25 ASP OD2 O 38.122 20.377 12.436 1.00 . A A . 18 ASP OD2 1 1
11 21339 1 1 26 ILE C C 32.150 19.089 10.833 1.00 . A A . 19 ILE C 1 1
11 21340 1 1 26 ILE CA C 32.961 19.154 9.549 1.00 . A A . 19 ILE CA 1 1
11 21341 1 1 26 ILE CB C 32.743 17.833 8.735 1.00 . A A . 19 ILE CB 1 1
11 21342 1 1 26 ILE CD1 C 34.527 16.330 9.867 1.00 . A A . 19 ILE CD1 1 1
11 21343 1 1 26 ILE CG1 C 33.055 16.565 9.578 1.00 . A A . 19 ILE CG1 1 1
11 21344 1 1 26 ILE CG2 C 33.568 17.843 7.454 1.00 . A A . 19 ILE CG2 1 1
11 21345 1 1 26 ILE H H 34.821 18.807 10.481 1.00 . A A . 19 ILE H 1 1
11 21346 1 1 26 ILE HA H 32.602 19.983 8.958 1.00 . A A . 19 ILE HA 1 1
11 21347 1 1 26 ILE HB H 31.702 17.805 8.441 1.00 . A A . 19 ILE HB 1 1
11 21348 1 1 26 ILE HD11 H 34.910 17.136 10.476 1.00 . A A . 19 ILE HD11 1 1
11 21349 1 1 26 ILE HD12 H 35.075 16.290 8.938 1.00 . A A . 19 ILE HD12 1 1
11 21350 1 1 26 ILE HD13 H 34.644 15.395 10.396 1.00 . A A . 19 ILE HD13 1 1
11 21351 1 1 26 ILE HG12 H 32.548 16.646 10.527 1.00 . A A . 19 ILE HG12 1 1
11 21352 1 1 26 ILE HG13 H 32.676 15.699 9.054 1.00 . A A . 19 ILE HG13 1 1
11 21353 1 1 26 ILE HG21 H 33.242 18.654 6.819 1.00 . A A . 19 ILE HG21 1 1
11 21354 1 1 26 ILE HG22 H 33.443 16.904 6.933 1.00 . A A . 19 ILE HG22 1 1
11 21355 1 1 26 ILE HG23 H 34.612 17.980 7.703 1.00 . A A . 19 ILE HG23 1 1
11 21356 1 1 26 ILE N N 34.360 19.399 9.851 1.00 . A A . 19 ILE N 1 1
11 21357 1 1 26 ILE O O 32.715 19.077 11.931 1.00 . A A . 19 ILE O 1 1
11 21358 1 1 27 SER C C 29.931 17.555 12.427 1.00 . A A . 20 SER C 1 1
11 21359 1 1 27 SER CA C 29.959 18.972 11.846 1.00 . A A . 20 SER CA 1 1
11 21360 1 1 27 SER CB C 28.554 19.424 11.454 1.00 . A A . 20 SER CB 1 1
11 21361 1 1 27 SER H H 30.445 19.057 9.799 1.00 . A A . 20 SER H 1 1
11 21362 1 1 27 SER HA H 30.344 19.644 12.597 1.00 . A A . 20 SER HA 1 1
11 21363 1 1 27 SER HB2 H 28.180 18.787 10.665 1.00 . A A . 20 SER HB2 1 1
11 21364 1 1 27 SER HB3 H 27.900 19.357 12.311 1.00 . A A . 20 SER HB3 1 1
11 21365 1 1 27 SER HG H 29.124 21.293 11.578 1.00 . A A . 20 SER HG 1 1
11 21366 1 1 27 SER N N 30.840 19.044 10.699 1.00 . A A . 20 SER N 1 1
11 21367 1 1 27 SER O O 30.641 16.658 11.953 1.00 . A A . 20 SER O 1 1
11 21368 1 1 27 SER OG O 28.567 20.768 10.990 1.00 . A A . 20 SER OG 1 1
11 21369 1 1 28 ASP C C 28.139 15.129 13.267 1.00 . A A . 21 ASP C 1 1
11 21370 1 1 28 ASP CA C 29.011 16.055 14.096 1.00 . A A . 21 ASP CA 1 1
11 21371 1 1 28 ASP CB C 28.441 16.188 15.513 1.00 . A A . 21 ASP CB 1 1
11 21372 1 1 28 ASP CG C 29.360 16.927 16.457 1.00 . A A . 21 ASP CG 1 1
11 21373 1 1 28 ASP H H 28.600 18.108 13.804 1.00 . A A . 21 ASP H 1 1
11 21374 1 1 28 ASP HA H 30.002 15.630 14.159 1.00 . A A . 21 ASP HA 1 1
11 21375 1 1 28 ASP HB2 H 27.507 16.727 15.467 1.00 . A A . 21 ASP HB2 1 1
11 21376 1 1 28 ASP HB3 H 28.259 15.201 15.913 1.00 . A A . 21 ASP HB3 1 1
11 21377 1 1 28 ASP N N 29.129 17.357 13.456 1.00 . A A . 21 ASP N 1 1
11 21378 1 1 28 ASP O O 26.952 14.949 13.548 1.00 . A A . 21 ASP O 1 1
11 21379 1 1 28 ASP OD1 O 29.615 18.132 16.235 1.00 . A A . 21 ASP OD1 1 1
11 21380 1 1 28 ASP OD2 O 29.819 16.319 17.446 1.00 . A A . 21 ASP OD2 1 1
11 21381 1 1 29 ALA C C 28.140 12.243 11.859 1.00 . A A . 22 ALA C 1 1
11 21382 1 1 29 ALA CA C 28.012 13.668 11.361 1.00 . A A . 22 ALA CA 1 1
11 21383 1 1 29 ALA CB C 28.528 13.786 9.933 1.00 . A A . 22 ALA CB 1 1
11 21384 1 1 29 ALA H H 29.662 14.783 12.042 1.00 . A A . 22 ALA H 1 1
11 21385 1 1 29 ALA HA H 26.969 13.948 11.368 1.00 . A A . 22 ALA HA 1 1
11 21386 1 1 29 ALA HB1 H 28.428 14.809 9.597 1.00 . A A . 22 ALA HB1 1 1
11 21387 1 1 29 ALA HB2 H 27.955 13.139 9.287 1.00 . A A . 22 ALA HB2 1 1
11 21388 1 1 29 ALA HB3 H 29.569 13.498 9.901 1.00 . A A . 22 ALA HB3 1 1
11 21389 1 1 29 ALA N N 28.722 14.572 12.229 1.00 . A A . 22 ALA N 1 1
11 21390 1 1 29 ALA O O 29.165 11.592 11.653 1.00 . A A . 22 ALA O 1 1
11 21391 1 1 30 TYR C C 26.995 9.444 11.909 1.00 . A A . 23 TYR C 1 1
11 21392 1 1 30 TYR CA C 27.102 10.422 13.058 1.00 . A A . 23 TYR CA 1 1
11 21393 1 1 30 TYR CB C 25.932 10.222 14.026 1.00 . A A . 23 TYR CB 1 1
11 21394 1 1 30 TYR CD1 C 25.006 12.267 15.175 1.00 . A A . 23 TYR CD1 1 1
11 21395 1 1 30 TYR CD2 C 26.781 11.091 16.241 1.00 . A A . 23 TYR CD2 1 1
11 21396 1 1 30 TYR CE1 C 24.979 13.176 16.211 1.00 . A A . 23 TYR CE1 1 1
11 21397 1 1 30 TYR CE2 C 26.761 11.996 17.283 1.00 . A A . 23 TYR CE2 1 1
11 21398 1 1 30 TYR CG C 25.906 11.211 15.170 1.00 . A A . 23 TYR CG 1 1
11 21399 1 1 30 TYR CZ C 25.855 13.036 17.262 1.00 . A A . 23 TYR CZ 1 1
11 21400 1 1 30 TYR H H 26.346 12.360 12.711 1.00 . A A . 23 TYR H 1 1
11 21401 1 1 30 TYR HA H 28.030 10.253 13.584 1.00 . A A . 23 TYR HA 1 1
11 21402 1 1 30 TYR HB2 H 25.004 10.322 13.483 1.00 . A A . 23 TYR HB2 1 1
11 21403 1 1 30 TYR HB3 H 25.990 9.227 14.447 1.00 . A A . 23 TYR HB3 1 1
11 21404 1 1 30 TYR HD1 H 24.318 12.374 14.348 1.00 . A A . 23 TYR HD1 1 1
11 21405 1 1 30 TYR HD2 H 27.488 10.274 16.252 1.00 . A A . 23 TYR HD2 1 1
11 21406 1 1 30 TYR HE1 H 24.270 13.991 16.196 1.00 . A A . 23 TYR HE1 1 1
11 21407 1 1 30 TYR HE2 H 27.449 11.887 18.109 1.00 . A A . 23 TYR HE2 1 1
11 21408 1 1 30 TYR HH H 26.731 14.243 18.479 1.00 . A A . 23 TYR HH 1 1
11 21409 1 1 30 TYR N N 27.116 11.777 12.546 1.00 . A A . 23 TYR N 1 1
11 21410 1 1 30 TYR O O 26.062 9.522 11.103 1.00 . A A . 23 TYR O 1 1
11 21411 1 1 30 TYR OH O 25.829 13.942 18.299 1.00 . A A . 23 TYR OH 1 1
11 21412 1 1 31 CYS C C 26.697 6.736 10.762 1.00 . A A . 24 CYS C 1 1
11 21413 1 1 31 CYS CA C 27.984 7.550 10.762 1.00 . A A . 24 CYS CA 1 1
11 21414 1 1 31 CYS CB C 29.192 6.634 10.930 1.00 . A A . 24 CYS CB 1 1
11 21415 1 1 31 CYS H H 28.677 8.544 12.485 1.00 . A A . 24 CYS H 1 1
11 21416 1 1 31 CYS HA H 28.067 8.070 9.819 1.00 . A A . 24 CYS HA 1 1
11 21417 1 1 31 CYS HB2 H 29.099 6.097 11.860 1.00 . A A . 24 CYS HB2 1 1
11 21418 1 1 31 CYS HB3 H 29.218 5.927 10.112 1.00 . A A . 24 CYS HB3 1 1
11 21419 1 1 31 CYS HG H 30.562 8.740 10.523 1.00 . A A . 24 CYS HG 1 1
11 21420 1 1 31 CYS N N 27.960 8.542 11.819 1.00 . A A . 24 CYS N 1 1
11 21421 1 1 31 CYS O O 26.331 6.134 11.773 1.00 . A A . 24 CYS O 1 1
11 21422 1 1 31 CYS SG S 30.778 7.505 10.958 1.00 . A A . 24 CYS SG 1 1
11 21423 1 1 32 SER C C 24.882 4.966 8.418 1.00 . A A . 25 SER C 1 1
11 21424 1 1 32 SER CA C 24.768 6.027 9.507 1.00 . A A . 25 SER CA 1 1
11 21425 1 1 32 SER CB C 23.635 7.006 9.191 1.00 . A A . 25 SER CB 1 1
11 21426 1 1 32 SER H H 26.353 7.245 8.871 1.00 . A A . 25 SER H 1 1
11 21427 1 1 32 SER HA H 24.558 5.544 10.449 1.00 . A A . 25 SER HA 1 1
11 21428 1 1 32 SER HB2 H 23.805 7.452 8.222 1.00 . A A . 25 SER HB2 1 1
11 21429 1 1 32 SER HB3 H 22.694 6.476 9.184 1.00 . A A . 25 SER HB3 1 1
11 21430 1 1 32 SER HG H 24.470 8.311 10.403 1.00 . A A . 25 SER HG 1 1
11 21431 1 1 32 SER N N 26.010 6.744 9.642 1.00 . A A . 25 SER N 1 1
11 21432 1 1 32 SER O O 25.339 5.243 7.303 1.00 . A A . 25 SER O 1 1
11 21433 1 1 32 SER OG O 23.572 8.039 10.169 1.00 . A A . 25 SER OG 1 1
11 21434 1 1 33 ALA C C 23.171 1.983 7.746 1.00 . A A . 26 ALA C 1 1
11 21435 1 1 33 ALA CA C 24.531 2.647 7.828 1.00 . A A . 26 ALA CA 1 1
11 21436 1 1 33 ALA CB C 25.581 1.642 8.263 1.00 . A A . 26 ALA CB 1 1
11 21437 1 1 33 ALA H H 24.146 3.603 9.664 1.00 . A A . 26 ALA H 1 1
11 21438 1 1 33 ALA HA H 24.801 3.026 6.853 1.00 . A A . 26 ALA HA 1 1
11 21439 1 1 33 ALA HB1 H 25.651 0.854 7.529 1.00 . A A . 26 ALA HB1 1 1
11 21440 1 1 33 ALA HB2 H 25.298 1.222 9.218 1.00 . A A . 26 ALA HB2 1 1
11 21441 1 1 33 ALA HB3 H 26.538 2.136 8.356 1.00 . A A . 26 ALA HB3 1 1
11 21442 1 1 33 ALA N N 24.486 3.756 8.752 1.00 . A A . 26 ALA N 1 1
11 21443 1 1 33 ALA O O 22.514 1.769 8.768 1.00 . A A . 26 ALA O 1 1
11 21444 1 1 34 VAL C C 21.631 -0.224 5.526 1.00 . A A . 27 VAL C 1 1
11 21445 1 1 34 VAL CA C 21.464 1.048 6.332 1.00 . A A . 27 VAL CA 1 1
11 21446 1 1 34 VAL CB C 20.509 1.971 5.567 1.00 . A A . 27 VAL CB 1 1
11 21447 1 1 34 VAL CG1 C 19.091 1.482 5.709 1.00 . A A . 27 VAL CG1 1 1
11 21448 1 1 34 VAL CG2 C 20.649 3.413 6.024 1.00 . A A . 27 VAL CG2 1 1
11 21449 1 1 34 VAL H H 23.288 1.903 5.759 1.00 . A A . 27 VAL H 1 1
11 21450 1 1 34 VAL HA H 21.016 0.809 7.287 1.00 . A A . 27 VAL HA 1 1
11 21451 1 1 34 VAL HB H 20.770 1.921 4.518 1.00 . A A . 27 VAL HB 1 1
11 21452 1 1 34 VAL HG11 H 18.424 2.151 5.186 1.00 . A A . 27 VAL HG11 1 1
11 21453 1 1 34 VAL HG12 H 18.824 1.448 6.754 1.00 . A A . 27 VAL HG12 1 1
11 21454 1 1 34 VAL HG13 H 19.009 0.492 5.284 1.00 . A A . 27 VAL HG13 1 1
11 21455 1 1 34 VAL HG21 H 21.640 3.772 5.787 1.00 . A A . 27 VAL HG21 1 1
11 21456 1 1 34 VAL HG22 H 20.497 3.462 7.091 1.00 . A A . 27 VAL HG22 1 1
11 21457 1 1 34 VAL HG23 H 19.912 4.025 5.524 1.00 . A A . 27 VAL HG23 1 1
11 21458 1 1 34 VAL N N 22.739 1.682 6.544 1.00 . A A . 27 VAL N 1 1
11 21459 1 1 34 VAL O O 22.252 -0.217 4.468 1.00 . A A . 27 VAL O 1 1
11 21460 1 1 35 PHE C C 19.984 -2.622 4.279 1.00 . A A . 28 PHE C 1 1
11 21461 1 1 35 PHE CA C 21.127 -2.563 5.298 1.00 . A A . 28 PHE CA 1 1
11 21462 1 1 35 PHE CB C 21.058 -3.764 6.247 1.00 . A A . 28 PHE CB 1 1
11 21463 1 1 35 PHE CD1 C 21.764 -5.474 4.547 1.00 . A A . 28 PHE CD1 1 1
11 21464 1 1 35 PHE CD2 C 19.798 -5.895 5.832 1.00 . A A . 28 PHE CD2 1 1
11 21465 1 1 35 PHE CE1 C 21.585 -6.665 3.878 1.00 . A A . 28 PHE CE1 1 1
11 21466 1 1 35 PHE CE2 C 19.616 -7.089 5.168 1.00 . A A . 28 PHE CE2 1 1
11 21467 1 1 35 PHE CG C 20.873 -5.074 5.531 1.00 . A A . 28 PHE CG 1 1
11 21468 1 1 35 PHE CZ C 20.509 -7.474 4.189 1.00 . A A . 28 PHE CZ 1 1
11 21469 1 1 35 PHE H H 20.674 -1.277 6.913 1.00 . A A . 28 PHE H 1 1
11 21470 1 1 35 PHE HA H 22.072 -2.598 4.769 1.00 . A A . 28 PHE HA 1 1
11 21471 1 1 35 PHE HB2 H 21.976 -3.822 6.814 1.00 . A A . 28 PHE HB2 1 1
11 21472 1 1 35 PHE HB3 H 20.229 -3.633 6.925 1.00 . A A . 28 PHE HB3 1 1
11 21473 1 1 35 PHE HD1 H 22.606 -4.843 4.305 1.00 . A A . 28 PHE HD1 1 1
11 21474 1 1 35 PHE HD2 H 19.099 -5.594 6.598 1.00 . A A . 28 PHE HD2 1 1
11 21475 1 1 35 PHE HE1 H 22.288 -6.967 3.115 1.00 . A A . 28 PHE HE1 1 1
11 21476 1 1 35 PHE HE2 H 18.773 -7.719 5.412 1.00 . A A . 28 PHE HE2 1 1
11 21477 1 1 35 PHE HZ H 20.364 -8.407 3.666 1.00 . A A . 28 PHE HZ 1 1
11 21478 1 1 35 PHE N N 21.091 -1.313 6.028 1.00 . A A . 28 PHE N 1 1
11 21479 1 1 35 PHE O O 20.183 -2.408 3.094 1.00 . A A . 28 PHE O 1 1
11 21480 1 1 36 ALA C C 16.472 -2.149 4.410 1.00 . A A . 29 ALA C 1 1
11 21481 1 1 36 ALA CA C 17.616 -3.007 3.897 1.00 . A A . 29 ALA CA 1 1
11 21482 1 1 36 ALA CB C 17.185 -4.465 3.794 1.00 . A A . 29 ALA CB 1 1
11 21483 1 1 36 ALA H H 18.673 -3.028 5.727 1.00 . A A . 29 ALA H 1 1
11 21484 1 1 36 ALA HA H 17.898 -2.667 2.912 1.00 . A A . 29 ALA HA 1 1
11 21485 1 1 36 ALA HB1 H 16.349 -4.547 3.114 1.00 . A A . 29 ALA HB1 1 1
11 21486 1 1 36 ALA HB2 H 16.890 -4.823 4.770 1.00 . A A . 29 ALA HB2 1 1
11 21487 1 1 36 ALA HB3 H 18.008 -5.059 3.427 1.00 . A A . 29 ALA HB3 1 1
11 21488 1 1 36 ALA N N 18.779 -2.892 4.765 1.00 . A A . 29 ALA N 1 1
11 21489 1 1 36 ALA O O 15.305 -2.496 4.255 1.00 . A A . 29 ALA O 1 1
11 21490 1 1 37 GLY C C 16.016 0.250 6.966 1.00 . A A . 30 GLY C 1 1
11 21491 1 1 37 GLY CA C 15.793 -0.138 5.523 1.00 . A A . 30 GLY CA 1 1
11 21492 1 1 37 GLY H H 17.756 -0.799 5.105 1.00 . A A . 30 GLY H 1 1
11 21493 1 1 37 GLY HA2 H 15.786 0.759 4.921 1.00 . A A . 30 GLY HA2 1 1
11 21494 1 1 37 GLY HA3 H 14.832 -0.622 5.437 1.00 . A A . 30 GLY HA3 1 1
11 21495 1 1 37 GLY N N 16.811 -1.030 5.017 1.00 . A A . 30 GLY N 1 1
11 21496 1 1 37 GLY O O 15.486 1.256 7.430 1.00 . A A . 30 GLY O 1 1
11 21497 1 1 38 VAL C C 18.272 0.659 9.215 1.00 . A A . 31 VAL C 1 1
11 21498 1 1 38 VAL CA C 17.078 -0.264 9.072 1.00 . A A . 31 VAL CA 1 1
11 21499 1 1 38 VAL CB C 17.331 -1.567 9.866 1.00 . A A . 31 VAL CB 1 1
11 21500 1 1 38 VAL CG1 C 17.505 -1.266 11.347 1.00 . A A . 31 VAL CG1 1 1
11 21501 1 1 38 VAL CG2 C 16.199 -2.560 9.646 1.00 . A A . 31 VAL CG2 1 1
11 21502 1 1 38 VAL H H 17.271 -1.281 7.245 1.00 . A A . 31 VAL H 1 1
11 21503 1 1 38 VAL HA H 16.205 0.225 9.482 1.00 . A A . 31 VAL HA 1 1
11 21504 1 1 38 VAL HB H 18.248 -2.008 9.504 1.00 . A A . 31 VAL HB 1 1
11 21505 1 1 38 VAL HG11 H 17.676 -2.188 11.882 1.00 . A A . 31 VAL HG11 1 1
11 21506 1 1 38 VAL HG12 H 16.613 -0.791 11.726 1.00 . A A . 31 VAL HG12 1 1
11 21507 1 1 38 VAL HG13 H 18.350 -0.608 11.486 1.00 . A A . 31 VAL HG13 1 1
11 21508 1 1 38 VAL HG21 H 16.401 -3.463 10.204 1.00 . A A . 31 VAL HG21 1 1
11 21509 1 1 38 VAL HG22 H 16.126 -2.795 8.595 1.00 . A A . 31 VAL HG22 1 1
11 21510 1 1 38 VAL HG23 H 15.271 -2.127 9.986 1.00 . A A . 31 VAL HG23 1 1
11 21511 1 1 38 VAL N N 16.821 -0.529 7.672 1.00 . A A . 31 VAL N 1 1
11 21512 1 1 38 VAL O O 19.413 0.259 8.955 1.00 . A A . 31 VAL O 1 1
11 21513 1 1 39 LYS C C 19.762 2.710 11.084 1.00 . A A . 32 LYS C 1 1
11 21514 1 1 39 LYS CA C 19.030 2.880 9.767 1.00 . A A . 32 LYS CA 1 1
11 21515 1 1 39 LYS CB C 18.418 4.282 9.697 1.00 . A A . 32 LYS CB 1 1
11 21516 1 1 39 LYS CD C 17.507 4.236 7.329 1.00 . A A . 32 LYS CD 1 1
11 21517 1 1 39 LYS CE C 16.046 4.549 7.629 1.00 . A A . 32 LYS CE 1 1
11 21518 1 1 39 LYS CG C 18.447 4.924 8.315 1.00 . A A . 32 LYS CG 1 1
11 21519 1 1 39 LYS H H 17.083 2.132 9.827 1.00 . A A . 32 LYS H 1 1
11 21520 1 1 39 LYS HA H 19.732 2.764 8.956 1.00 . A A . 32 LYS HA 1 1
11 21521 1 1 39 LYS HB2 H 17.387 4.219 10.011 1.00 . A A . 32 LYS HB2 1 1
11 21522 1 1 39 LYS HB3 H 18.944 4.918 10.385 1.00 . A A . 32 LYS HB3 1 1
11 21523 1 1 39 LYS HD2 H 17.747 4.572 6.333 1.00 . A A . 32 LYS HD2 1 1
11 21524 1 1 39 LYS HD3 H 17.666 3.168 7.393 1.00 . A A . 32 LYS HD3 1 1
11 21525 1 1 39 LYS HE2 H 15.798 4.153 8.602 1.00 . A A . 32 LYS HE2 1 1
11 21526 1 1 39 LYS HE3 H 15.914 5.621 7.633 1.00 . A A . 32 LYS HE3 1 1
11 21527 1 1 39 LYS HG2 H 18.151 5.958 8.404 1.00 . A A . 32 LYS HG2 1 1
11 21528 1 1 39 LYS HG3 H 19.456 4.876 7.931 1.00 . A A . 32 LYS HG3 1 1
11 21529 1 1 39 LYS HZ1 H 15.173 2.912 6.657 1.00 . A A . 32 LYS HZ1 1 1
11 21530 1 1 39 LYS HZ2 H 15.381 4.265 5.664 1.00 . A A . 32 LYS HZ2 1 1
11 21531 1 1 39 LYS HZ3 H 14.149 4.244 6.814 1.00 . A A . 32 LYS HZ3 1 1
11 21532 1 1 39 LYS N N 18.007 1.884 9.611 1.00 . A A . 32 LYS N 1 1
11 21533 1 1 39 LYS NZ N 15.129 3.951 6.624 1.00 . A A . 32 LYS NZ 1 1
11 21534 1 1 39 LYS O O 19.179 2.862 12.154 1.00 . A A . 32 LYS O 1 1
11 21535 1 1 40 LYS C C 22.857 3.355 12.254 1.00 . A A . 33 LYS C 1 1
11 21536 1 1 40 LYS CA C 21.846 2.248 12.178 1.00 . A A . 33 LYS CA 1 1
11 21537 1 1 40 LYS CB C 22.534 0.896 12.200 1.00 . A A . 33 LYS CB 1 1
11 21538 1 1 40 LYS CD C 21.401 -0.167 14.146 1.00 . A A . 33 LYS CD 1 1
11 21539 1 1 40 LYS CE C 20.397 -1.214 14.613 1.00 . A A . 33 LYS CE 1 1
11 21540 1 1 40 LYS CG C 21.630 -0.227 12.647 1.00 . A A . 33 LYS CG 1 1
11 21541 1 1 40 LYS H H 21.436 2.225 10.123 1.00 . A A . 33 LYS H 1 1
11 21542 1 1 40 LYS HA H 21.195 2.318 13.037 1.00 . A A . 33 LYS HA 1 1
11 21543 1 1 40 LYS HB2 H 22.894 0.677 11.209 1.00 . A A . 33 LYS HB2 1 1
11 21544 1 1 40 LYS HB3 H 23.373 0.945 12.877 1.00 . A A . 33 LYS HB3 1 1
11 21545 1 1 40 LYS HD2 H 22.344 -0.342 14.640 1.00 . A A . 33 LYS HD2 1 1
11 21546 1 1 40 LYS HD3 H 21.039 0.815 14.403 1.00 . A A . 33 LYS HD3 1 1
11 21547 1 1 40 LYS HE2 H 20.238 -1.094 15.675 1.00 . A A . 33 LYS HE2 1 1
11 21548 1 1 40 LYS HE3 H 19.464 -1.053 14.092 1.00 . A A . 33 LYS HE3 1 1
11 21549 1 1 40 LYS HG2 H 20.681 -0.118 12.148 1.00 . A A . 33 LYS HG2 1 1
11 21550 1 1 40 LYS HG3 H 22.082 -1.169 12.388 1.00 . A A . 33 LYS HG3 1 1
11 21551 1 1 40 LYS HZ1 H 21.805 -2.752 14.765 1.00 . A A . 33 LYS HZ1 1 1
11 21552 1 1 40 LYS HZ2 H 20.909 -2.789 13.335 1.00 . A A . 33 LYS HZ2 1 1
11 21553 1 1 40 LYS HZ3 H 20.206 -3.285 14.781 1.00 . A A . 33 LYS HZ3 1 1
11 21554 1 1 40 LYS N N 21.028 2.386 11.004 1.00 . A A . 33 LYS N 1 1
11 21555 1 1 40 LYS NZ N 20.862 -2.597 14.353 1.00 . A A . 33 LYS NZ 1 1
11 21556 1 1 40 LYS O O 23.538 3.661 11.281 1.00 . A A . 33 LYS O 1 1
11 21557 1 1 41 ARG C C 24.337 4.972 15.090 1.00 . A A . 34 ARG C 1 1
11 21558 1 1 41 ARG CA C 23.861 5.041 13.654 1.00 . A A . 34 ARG CA 1 1
11 21559 1 1 41 ARG CB C 23.185 6.396 13.375 1.00 . A A . 34 ARG CB 1 1
11 21560 1 1 41 ARG CD C 21.398 8.063 13.961 1.00 . A A . 34 ARG CD 1 1
11 21561 1 1 41 ARG CG C 22.061 6.747 14.340 1.00 . A A . 34 ARG CG 1 1
11 21562 1 1 41 ARG CZ C 19.324 9.199 14.720 1.00 . A A . 34 ARG CZ 1 1
11 21563 1 1 41 ARG H H 22.385 3.619 14.140 1.00 . A A . 34 ARG H 1 1
11 21564 1 1 41 ARG HA H 24.708 4.924 12.994 1.00 . A A . 34 ARG HA 1 1
11 21565 1 1 41 ARG HB2 H 23.932 7.172 13.434 1.00 . A A . 34 ARG HB2 1 1
11 21566 1 1 41 ARG HB3 H 22.779 6.378 12.375 1.00 . A A . 34 ARG HB3 1 1
11 21567 1 1 41 ARG HD2 H 22.163 8.816 13.847 1.00 . A A . 34 ARG HD2 1 1
11 21568 1 1 41 ARG HD3 H 20.878 7.931 13.023 1.00 . A A . 34 ARG HD3 1 1
11 21569 1 1 41 ARG HE H 20.660 8.295 15.915 1.00 . A A . 34 ARG HE 1 1
11 21570 1 1 41 ARG HG2 H 21.319 5.961 14.316 1.00 . A A . 34 ARG HG2 1 1
11 21571 1 1 41 ARG HG3 H 22.468 6.831 15.337 1.00 . A A . 34 ARG HG3 1 1
11 21572 1 1 41 ARG HH11 H 19.531 9.140 12.698 1.00 . A A . 34 ARG HH11 1 1
11 21573 1 1 41 ARG HH12 H 18.130 9.971 13.278 1.00 . A A . 34 ARG HH12 1 1
11 21574 1 1 41 ARG HH21 H 18.797 9.412 16.667 1.00 . A A . 34 ARG HH21 1 1
11 21575 1 1 41 ARG HH22 H 17.710 10.129 15.528 1.00 . A A . 34 ARG HH22 1 1
11 21576 1 1 41 ARG N N 22.946 3.947 13.407 1.00 . A A . 34 ARG N 1 1
11 21577 1 1 41 ARG NE N 20.440 8.510 14.979 1.00 . A A . 34 ARG NE 1 1
11 21578 1 1 41 ARG NH1 N 18.971 9.457 13.468 1.00 . A A . 34 ARG NH1 1 1
11 21579 1 1 41 ARG NH2 N 18.550 9.612 15.712 1.00 . A A . 34 ARG NH2 1 1
11 21580 1 1 41 ARG O O 23.623 4.461 15.955 1.00 . A A . 34 ARG O 1 1
11 21581 1 1 42 THR C C 26.313 6.802 17.248 1.00 . A A . 35 THR C 1 1
11 21582 1 1 42 THR CA C 26.072 5.410 16.676 1.00 . A A . 35 THR CA 1 1
11 21583 1 1 42 THR CB C 27.385 4.609 16.691 1.00 . A A . 35 THR CB 1 1
11 21584 1 1 42 THR CG2 C 27.860 4.376 18.116 1.00 . A A . 35 THR CG2 1 1
11 21585 1 1 42 THR H H 26.043 5.884 14.629 1.00 . A A . 35 THR H 1 1
11 21586 1 1 42 THR HA H 25.359 4.896 17.305 1.00 . A A . 35 THR HA 1 1
11 21587 1 1 42 THR HB H 28.141 5.164 16.154 1.00 . A A . 35 THR HB 1 1
11 21588 1 1 42 THR HG1 H 28.012 3.050 15.653 1.00 . A A . 35 THR HG1 1 1
11 21589 1 1 42 THR HG21 H 28.779 3.813 18.102 1.00 . A A . 35 THR HG21 1 1
11 21590 1 1 42 THR HG22 H 27.107 3.825 18.660 1.00 . A A . 35 THR HG22 1 1
11 21591 1 1 42 THR HG23 H 28.028 5.327 18.598 1.00 . A A . 35 THR HG23 1 1
11 21592 1 1 42 THR N N 25.521 5.470 15.345 1.00 . A A . 35 THR N 1 1
11 21593 1 1 42 THR O O 26.769 7.708 16.549 1.00 . A A . 35 THR O 1 1
11 21594 1 1 42 THR OG1 O 27.180 3.342 16.048 1.00 . A A . 35 THR OG1 1 1
11 21595 1 1 43 LYS C C 27.124 7.947 20.405 1.00 . A A . 36 LYS C 1 1
11 21596 1 1 43 LYS CA C 26.201 8.210 19.227 1.00 . A A . 36 LYS CA 1 1
11 21597 1 1 43 LYS CB C 24.880 8.795 19.743 1.00 . A A . 36 LYS CB 1 1
11 21598 1 1 43 LYS CD C 22.617 9.782 19.244 1.00 . A A . 36 LYS CD 1 1
11 21599 1 1 43 LYS CE C 21.915 8.918 20.288 1.00 . A A . 36 LYS CE 1 1
11 21600 1 1 43 LYS CG C 23.847 9.088 18.663 1.00 . A A . 36 LYS CG 1 1
11 21601 1 1 43 LYS H H 25.572 6.216 19.000 1.00 . A A . 36 LYS H 1 1
11 21602 1 1 43 LYS HA H 26.666 8.912 18.551 1.00 . A A . 36 LYS HA 1 1
11 21603 1 1 43 LYS HB2 H 24.446 8.092 20.439 1.00 . A A . 36 LYS HB2 1 1
11 21604 1 1 43 LYS HB3 H 25.093 9.715 20.268 1.00 . A A . 36 LYS HB3 1 1
11 21605 1 1 43 LYS HD2 H 22.925 10.708 19.707 1.00 . A A . 36 LYS HD2 1 1
11 21606 1 1 43 LYS HD3 H 21.925 9.994 18.441 1.00 . A A . 36 LYS HD3 1 1
11 21607 1 1 43 LYS HE2 H 21.537 8.028 19.810 1.00 . A A . 36 LYS HE2 1 1
11 21608 1 1 43 LYS HE3 H 22.630 8.639 21.048 1.00 . A A . 36 LYS HE3 1 1
11 21609 1 1 43 LYS HG2 H 24.294 9.730 17.916 1.00 . A A . 36 LYS HG2 1 1
11 21610 1 1 43 LYS HG3 H 23.545 8.158 18.204 1.00 . A A . 36 LYS HG3 1 1
11 21611 1 1 43 LYS HZ1 H 20.302 9.012 21.611 1.00 . A A . 36 LYS HZ1 1 1
11 21612 1 1 43 LYS HZ2 H 20.100 9.948 20.221 1.00 . A A . 36 LYS HZ2 1 1
11 21613 1 1 43 LYS HZ3 H 21.133 10.472 21.442 1.00 . A A . 36 LYS HZ3 1 1
11 21614 1 1 43 LYS N N 25.978 6.968 18.517 1.00 . A A . 36 LYS N 1 1
11 21615 1 1 43 LYS NZ N 20.786 9.634 20.934 1.00 . A A . 36 LYS NZ 1 1
11 21616 1 1 43 LYS O O 26.862 7.048 21.207 1.00 . A A . 36 LYS O 1 1
11 21617 1 1 44 VAL C C 28.568 9.090 22.915 1.00 . A A . 37 VAL C 1 1
11 21618 1 1 44 VAL CA C 29.140 8.541 21.601 1.00 . A A . 37 VAL CA 1 1
11 21619 1 1 44 VAL CB C 30.524 9.176 21.294 1.00 . A A . 37 VAL CB 1 1
11 21620 1 1 44 VAL CG1 C 31.298 8.299 20.320 1.00 . A A . 37 VAL CG1 1 1
11 21621 1 1 44 VAL CG2 C 30.366 10.578 20.722 1.00 . A A . 37 VAL CG2 1 1
11 21622 1 1 44 VAL H H 28.368 9.397 19.829 1.00 . A A . 37 VAL H 1 1
11 21623 1 1 44 VAL HA H 29.282 7.476 21.726 1.00 . A A . 37 VAL HA 1 1
11 21624 1 1 44 VAL HB H 31.087 9.240 22.214 1.00 . A A . 37 VAL HB 1 1
11 21625 1 1 44 VAL HG11 H 30.734 8.196 19.404 1.00 . A A . 37 VAL HG11 1 1
11 21626 1 1 44 VAL HG12 H 31.454 7.325 20.756 1.00 . A A . 37 VAL HG12 1 1
11 21627 1 1 44 VAL HG13 H 32.253 8.755 20.104 1.00 . A A . 37 VAL HG13 1 1
11 21628 1 1 44 VAL HG21 H 31.341 11.010 20.555 1.00 . A A . 37 VAL HG21 1 1
11 21629 1 1 44 VAL HG22 H 29.814 11.188 21.419 1.00 . A A . 37 VAL HG22 1 1
11 21630 1 1 44 VAL HG23 H 29.831 10.527 19.785 1.00 . A A . 37 VAL HG23 1 1
11 21631 1 1 44 VAL N N 28.198 8.707 20.503 1.00 . A A . 37 VAL N 1 1
11 21632 1 1 44 VAL O O 28.745 10.264 23.260 1.00 . A A . 37 VAL O 1 1
11 21633 1 1 45 ILE C C 27.629 7.635 25.993 1.00 . A A . 38 ILE C 1 1
11 21634 1 1 45 ILE CA C 27.218 8.596 24.882 1.00 . A A . 38 ILE CA 1 1
11 21635 1 1 45 ILE CB C 25.670 8.609 24.766 1.00 . A A . 38 ILE CB 1 1
11 21636 1 1 45 ILE CD1 C 23.641 7.149 24.221 1.00 . A A . 38 ILE CD1 1 1
11 21637 1 1 45 ILE CG1 C 25.151 7.267 24.227 1.00 . A A . 38 ILE CG1 1 1
11 21638 1 1 45 ILE CG2 C 25.218 9.746 23.870 1.00 . A A . 38 ILE CG2 1 1
11 21639 1 1 45 ILE H H 27.732 7.324 23.266 1.00 . A A . 38 ILE H 1 1
11 21640 1 1 45 ILE HA H 27.548 9.591 25.140 1.00 . A A . 38 ILE HA 1 1
11 21641 1 1 45 ILE HB H 25.259 8.774 25.749 1.00 . A A . 38 ILE HB 1 1
11 21642 1 1 45 ILE HD11 H 23.267 7.258 25.230 1.00 . A A . 38 ILE HD11 1 1
11 21643 1 1 45 ILE HD12 H 23.356 6.183 23.833 1.00 . A A . 38 ILE HD12 1 1
11 21644 1 1 45 ILE HD13 H 23.222 7.926 23.599 1.00 . A A . 38 ILE HD13 1 1
11 21645 1 1 45 ILE HG12 H 25.493 7.142 23.210 1.00 . A A . 38 ILE HG12 1 1
11 21646 1 1 45 ILE HG13 H 25.548 6.469 24.832 1.00 . A A . 38 ILE HG13 1 1
11 21647 1 1 45 ILE HG21 H 24.143 9.738 23.788 1.00 . A A . 38 ILE HG21 1 1
11 21648 1 1 45 ILE HG22 H 25.659 9.622 22.892 1.00 . A A . 38 ILE HG22 1 1
11 21649 1 1 45 ILE HG23 H 25.542 10.685 24.294 1.00 . A A . 38 ILE HG23 1 1
11 21650 1 1 45 ILE N N 27.845 8.231 23.618 1.00 . A A . 38 ILE N 1 1
11 21651 1 1 45 ILE O O 27.734 8.022 27.156 1.00 . A A . 38 ILE O 1 1
11 21652 1 1 46 LYS C C 29.723 5.008 26.353 1.00 . A A . 39 LYS C 1 1
11 21653 1 1 46 LYS CA C 28.260 5.359 26.569 1.00 . A A . 39 LYS CA 1 1
11 21654 1 1 46 LYS CB C 27.393 4.110 26.386 1.00 . A A . 39 LYS CB 1 1
11 21655 1 1 46 LYS CD C 25.108 3.049 26.476 1.00 . A A . 39 LYS CD 1 1
11 21656 1 1 46 LYS CE C 25.087 2.693 24.992 1.00 . A A . 39 LYS CE 1 1
11 21657 1 1 46 LYS CG C 25.925 4.307 26.743 1.00 . A A . 39 LYS CG 1 1
11 21658 1 1 46 LYS H H 27.769 6.155 24.676 1.00 . A A . 39 LYS H 1 1
11 21659 1 1 46 LYS HA H 28.130 5.743 27.569 1.00 . A A . 39 LYS HA 1 1
11 21660 1 1 46 LYS HB2 H 27.449 3.803 25.352 1.00 . A A . 39 LYS HB2 1 1
11 21661 1 1 46 LYS HB3 H 27.788 3.316 27.003 1.00 . A A . 39 LYS HB3 1 1
11 21662 1 1 46 LYS HD2 H 25.543 2.227 27.024 1.00 . A A . 39 LYS HD2 1 1
11 21663 1 1 46 LYS HD3 H 24.095 3.210 26.814 1.00 . A A . 39 LYS HD3 1 1
11 21664 1 1 46 LYS HE2 H 24.658 3.517 24.442 1.00 . A A . 39 LYS HE2 1 1
11 21665 1 1 46 LYS HE3 H 26.100 2.528 24.658 1.00 . A A . 39 LYS HE3 1 1
11 21666 1 1 46 LYS HG2 H 25.853 4.553 27.792 1.00 . A A . 39 LYS HG2 1 1
11 21667 1 1 46 LYS HG3 H 25.525 5.118 26.156 1.00 . A A . 39 LYS HG3 1 1
11 21668 1 1 46 LYS HZ1 H 23.293 1.626 24.985 1.00 . A A . 39 LYS HZ1 1 1
11 21669 1 1 46 LYS HZ2 H 24.658 0.673 25.281 1.00 . A A . 39 LYS HZ2 1 1
11 21670 1 1 46 LYS HZ3 H 24.339 1.222 23.716 1.00 . A A . 39 LYS HZ3 1 1
11 21671 1 1 46 LYS N N 27.859 6.391 25.624 1.00 . A A . 39 LYS N 1 1
11 21672 1 1 46 LYS NZ N 24.288 1.471 24.726 1.00 . A A . 39 LYS NZ 1 1
11 21673 1 1 46 LYS O O 30.421 5.676 25.576 1.00 . A A . 39 LYS O 1 1
11 21674 1 1 47 ASN C C 31.814 3.121 25.424 1.00 . A A . 40 ASN C 1 1
11 21675 1 1 47 ASN CA C 31.564 3.521 26.873 1.00 . A A . 40 ASN CA 1 1
11 21676 1 1 47 ASN CB C 31.904 2.357 27.836 1.00 . A A . 40 ASN CB 1 1
11 21677 1 1 47 ASN CG C 31.182 1.052 27.513 1.00 . A A . 40 ASN CG 1 1
11 21678 1 1 47 ASN H H 29.597 3.494 27.655 1.00 . A A . 40 ASN H 1 1
11 21679 1 1 47 ASN HA H 32.199 4.362 27.102 1.00 . A A . 40 ASN HA 1 1
11 21680 1 1 47 ASN HB2 H 32.967 2.168 27.795 1.00 . A A . 40 ASN HB2 1 1
11 21681 1 1 47 ASN HB3 H 31.641 2.653 28.843 1.00 . A A . 40 ASN HB3 1 1
11 21682 1 1 47 ASN HD21 H 29.675 1.557 28.698 1.00 . A A . 40 ASN HD21 1 1
11 21683 1 1 47 ASN HD22 H 29.534 0.027 27.909 1.00 . A A . 40 ASN HD22 1 1
11 21684 1 1 47 ASN N N 30.189 3.966 27.031 1.00 . A A . 40 ASN N 1 1
11 21685 1 1 47 ASN ND2 N 30.016 0.860 28.096 1.00 . A A . 40 ASN ND2 1 1
11 21686 1 1 47 ASN O O 31.108 2.274 24.863 1.00 . A A . 40 ASN O 1 1
11 21687 1 1 47 ASN OD1 O 31.686 0.219 26.754 1.00 . A A . 40 ASN OD1 1 1
11 21688 1 1 48 SER C C 34.013 2.264 23.320 1.00 . A A . 41 SER C 1 1
11 21689 1 1 48 SER CA C 33.110 3.485 23.437 1.00 . A A . 41 SER CA 1 1
11 21690 1 1 48 SER CB C 33.762 4.718 22.811 1.00 . A A . 41 SER CB 1 1
11 21691 1 1 48 SER H H 33.297 4.438 25.293 1.00 . A A . 41 SER H 1 1
11 21692 1 1 48 SER HA H 32.187 3.283 22.914 1.00 . A A . 41 SER HA 1 1
11 21693 1 1 48 SER HB2 H 34.340 4.418 21.951 1.00 . A A . 41 SER HB2 1 1
11 21694 1 1 48 SER HB3 H 32.995 5.415 22.508 1.00 . A A . 41 SER HB3 1 1
11 21695 1 1 48 SER HG H 35.418 4.819 23.856 1.00 . A A . 41 SER HG 1 1
11 21696 1 1 48 SER N N 32.782 3.757 24.813 1.00 . A A . 41 SER N 1 1
11 21697 1 1 48 SER O O 34.772 1.941 24.242 1.00 . A A . 41 SER O 1 1
11 21698 1 1 48 SER OG O 34.622 5.357 23.744 1.00 . A A . 41 SER OG 1 1
11 21699 1 1 49 VAL C C 35.899 0.776 21.097 1.00 . A A . 42 VAL C 1 1
11 21700 1 1 49 VAL CA C 34.700 0.404 21.948 1.00 . A A . 42 VAL CA 1 1
11 21701 1 1 49 VAL CB C 33.877 -0.680 21.210 1.00 . A A . 42 VAL CB 1 1
11 21702 1 1 49 VAL CG1 C 34.671 -1.973 21.085 1.00 . A A . 42 VAL CG1 1 1
11 21703 1 1 49 VAL CG2 C 32.551 -0.927 21.914 1.00 . A A . 42 VAL CG2 1 1
11 21704 1 1 49 VAL H H 33.264 1.891 21.515 1.00 . A A . 42 VAL H 1 1
11 21705 1 1 49 VAL HA H 35.038 0.003 22.892 1.00 . A A . 42 VAL HA 1 1
11 21706 1 1 49 VAL HB H 33.668 -0.322 20.212 1.00 . A A . 42 VAL HB 1 1
11 21707 1 1 49 VAL HG11 H 34.914 -2.346 22.069 1.00 . A A . 42 VAL HG11 1 1
11 21708 1 1 49 VAL HG12 H 35.583 -1.785 20.537 1.00 . A A . 42 VAL HG12 1 1
11 21709 1 1 49 VAL HG13 H 34.081 -2.710 20.558 1.00 . A A . 42 VAL HG13 1 1
11 21710 1 1 49 VAL HG21 H 32.736 -1.229 22.934 1.00 . A A . 42 VAL HG21 1 1
11 21711 1 1 49 VAL HG22 H 32.008 -1.707 21.400 1.00 . A A . 42 VAL HG22 1 1
11 21712 1 1 49 VAL HG23 H 31.966 -0.019 21.909 1.00 . A A . 42 VAL HG23 1 1
11 21713 1 1 49 VAL N N 33.907 1.580 22.206 1.00 . A A . 42 VAL N 1 1
11 21714 1 1 49 VAL O O 37.042 0.446 21.425 1.00 . A A . 42 VAL O 1 1
11 21715 1 1 50 ASN C C 36.769 3.411 19.084 1.00 . A A . 43 ASN C 1 1
11 21716 1 1 50 ASN CA C 36.661 1.896 19.085 1.00 . A A . 43 ASN CA 1 1
11 21717 1 1 50 ASN CB C 36.306 1.427 17.661 1.00 . A A . 43 ASN CB 1 1
11 21718 1 1 50 ASN CG C 35.882 -0.025 17.586 1.00 . A A . 43 ASN CG 1 1
11 21719 1 1 50 ASN H H 34.697 1.753 19.833 1.00 . A A . 43 ASN H 1 1
11 21720 1 1 50 ASN HA H 37.600 1.458 19.384 1.00 . A A . 43 ASN HA 1 1
11 21721 1 1 50 ASN HB2 H 35.493 2.029 17.293 1.00 . A A . 43 ASN HB2 1 1
11 21722 1 1 50 ASN HB3 H 37.167 1.567 17.023 1.00 . A A . 43 ASN HB3 1 1
11 21723 1 1 50 ASN HD21 H 34.005 0.506 17.952 1.00 . A A . 43 ASN HD21 1 1
11 21724 1 1 50 ASN HD22 H 34.283 -1.190 17.722 1.00 . A A . 43 ASN HD22 1 1
11 21725 1 1 50 ASN N N 35.631 1.484 20.019 1.00 . A A . 43 ASN N 1 1
11 21726 1 1 50 ASN ND2 N 34.598 -0.267 17.771 1.00 . A A . 43 ASN ND2 1 1
11 21727 1 1 50 ASN O O 35.806 4.107 19.397 1.00 . A A . 43 ASN O 1 1
11 21728 1 1 50 ASN OD1 O 36.696 -0.917 17.361 1.00 . A A . 43 ASN OD1 1 1
11 21729 1 1 51 PRO C C 37.600 5.969 17.312 1.00 . A A . 44 PRO C 1 1
11 21730 1 1 51 PRO CA C 38.146 5.404 18.632 1.00 . A A . 44 PRO CA 1 1
11 21731 1 1 51 PRO CB C 39.665 5.526 18.670 1.00 . A A . 44 PRO CB 1 1
11 21732 1 1 51 PRO CD C 39.173 3.199 18.420 1.00 . A A . 44 PRO CD 1 1
11 21733 1 1 51 PRO CG C 40.151 4.273 18.029 1.00 . A A . 44 PRO CG 1 1
11 21734 1 1 51 PRO HA H 37.709 5.928 19.469 1.00 . A A . 44 PRO HA 1 1
11 21735 1 1 51 PRO HB2 H 39.973 6.403 18.115 1.00 . A A . 44 PRO HB2 1 1
11 21736 1 1 51 PRO HB3 H 40.001 5.600 19.692 1.00 . A A . 44 PRO HB3 1 1
11 21737 1 1 51 PRO HD2 H 39.014 2.518 17.599 1.00 . A A . 44 PRO HD2 1 1
11 21738 1 1 51 PRO HD3 H 39.528 2.668 19.292 1.00 . A A . 44 PRO HD3 1 1
11 21739 1 1 51 PRO HG2 H 40.164 4.391 16.956 1.00 . A A . 44 PRO HG2 1 1
11 21740 1 1 51 PRO HG3 H 41.138 4.032 18.391 1.00 . A A . 44 PRO HG3 1 1
11 21741 1 1 51 PRO N N 37.941 3.954 18.729 1.00 . A A . 44 PRO N 1 1
11 21742 1 1 51 PRO O O 38.203 6.859 16.702 1.00 . A A . 44 PRO O 1 1
11 21743 1 1 52 VAL C C 34.365 6.251 15.904 1.00 . A A . 45 VAL C 1 1
11 21744 1 1 52 VAL CA C 35.825 5.865 15.642 1.00 . A A . 45 VAL CA 1 1
11 21745 1 1 52 VAL CB C 35.883 4.731 14.577 1.00 . A A . 45 VAL CB 1 1
11 21746 1 1 52 VAL CG1 C 37.294 4.176 14.443 1.00 . A A . 45 VAL CG1 1 1
11 21747 1 1 52 VAL CG2 C 34.903 3.621 14.907 1.00 . A A . 45 VAL CG2 1 1
11 21748 1 1 52 VAL H H 36.003 4.785 17.449 1.00 . A A . 45 VAL H 1 1
11 21749 1 1 52 VAL HA H 36.350 6.727 15.256 1.00 . A A . 45 VAL HA 1 1
11 21750 1 1 52 VAL HB H 35.605 5.157 13.625 1.00 . A A . 45 VAL HB 1 1
11 21751 1 1 52 VAL HG11 H 37.322 3.451 13.641 1.00 . A A . 45 VAL HG11 1 1
11 21752 1 1 52 VAL HG12 H 37.578 3.697 15.369 1.00 . A A . 45 VAL HG12 1 1
11 21753 1 1 52 VAL HG13 H 37.983 4.980 14.231 1.00 . A A . 45 VAL HG13 1 1
11 21754 1 1 52 VAL HG21 H 33.907 3.954 14.654 1.00 . A A . 45 VAL HG21 1 1
11 21755 1 1 52 VAL HG22 H 34.950 3.397 15.961 1.00 . A A . 45 VAL HG22 1 1
11 21756 1 1 52 VAL HG23 H 35.141 2.738 14.334 1.00 . A A . 45 VAL HG23 1 1
11 21757 1 1 52 VAL N N 36.455 5.453 16.887 1.00 . A A . 45 VAL N 1 1
11 21758 1 1 52 VAL O O 33.800 5.882 16.934 1.00 . A A . 45 VAL O 1 1
11 21759 1 1 53 TRP C C 31.373 6.315 14.838 1.00 . A A . 46 TRP C 1 1
11 21760 1 1 53 TRP CA C 32.370 7.427 15.137 1.00 . A A . 46 TRP CA 1 1
11 21761 1 1 53 TRP CB C 32.070 8.599 14.211 1.00 . A A . 46 TRP CB 1 1
11 21762 1 1 53 TRP CD1 C 34.005 10.237 14.594 1.00 . A A . 46 TRP CD1 1 1
11 21763 1 1 53 TRP CD2 C 31.988 11.044 15.132 1.00 . A A . 46 TRP CD2 1 1
11 21764 1 1 53 TRP CE2 C 32.949 12.036 15.385 1.00 . A A . 46 TRP CE2 1 1
11 21765 1 1 53 TRP CE3 C 30.643 11.326 15.394 1.00 . A A . 46 TRP CE3 1 1
11 21766 1 1 53 TRP CG C 32.684 9.897 14.630 1.00 . A A . 46 TRP CG 1 1
11 21767 1 1 53 TRP CH2 C 31.291 13.540 16.133 1.00 . A A . 46 TRP CH2 1 1
11 21768 1 1 53 TRP CZ2 C 32.613 13.291 15.888 1.00 . A A . 46 TRP CZ2 1 1
11 21769 1 1 53 TRP CZ3 C 30.310 12.572 15.891 1.00 . A A . 46 TRP CZ3 1 1
11 21770 1 1 53 TRP H H 34.253 7.241 14.167 1.00 . A A . 46 TRP H 1 1
11 21771 1 1 53 TRP HA H 32.243 7.753 16.158 1.00 . A A . 46 TRP HA 1 1
11 21772 1 1 53 TRP HB2 H 32.438 8.356 13.227 1.00 . A A . 46 TRP HB2 1 1
11 21773 1 1 53 TRP HB3 H 31.000 8.730 14.160 1.00 . A A . 46 TRP HB3 1 1
11 21774 1 1 53 TRP HD1 H 34.794 9.580 14.259 1.00 . A A . 46 TRP HD1 1 1
11 21775 1 1 53 TRP HE1 H 35.028 11.988 15.125 1.00 . A A . 46 TRP HE1 1 1
11 21776 1 1 53 TRP HE3 H 29.873 10.591 15.213 1.00 . A A . 46 TRP HE3 1 1
11 21777 1 1 53 TRP HH2 H 30.984 14.499 16.524 1.00 . A A . 46 TRP HH2 1 1
11 21778 1 1 53 TRP HZ2 H 33.358 14.048 16.080 1.00 . A A . 46 TRP HZ2 1 1
11 21779 1 1 53 TRP HZ3 H 29.277 12.809 16.100 1.00 . A A . 46 TRP HZ3 1 1
11 21780 1 1 53 TRP N N 33.758 6.980 14.975 1.00 . A A . 46 TRP N 1 1
11 21781 1 1 53 TRP NE1 N 34.171 11.518 15.051 1.00 . A A . 46 TRP NE1 1 1
11 21782 1 1 53 TRP O O 30.264 6.308 15.363 1.00 . A A . 46 TRP O 1 1
11 21783 1 1 54 ASN C C 30.638 3.264 14.593 1.00 . A A . 47 ASN C 1 1
11 21784 1 1 54 ASN CA C 30.855 4.344 13.544 1.00 . A A . 47 ASN CA 1 1
11 21785 1 1 54 ASN CB C 31.332 3.714 12.221 1.00 . A A . 47 ASN CB 1 1
11 21786 1 1 54 ASN CG C 32.625 2.921 12.342 1.00 . A A . 47 ASN CG 1 1
11 21787 1 1 54 ASN H H 32.683 5.414 13.649 1.00 . A A . 47 ASN H 1 1
11 21788 1 1 54 ASN HA H 29.902 4.818 13.360 1.00 . A A . 47 ASN HA 1 1
11 21789 1 1 54 ASN HB2 H 30.570 3.053 11.847 1.00 . A A . 47 ASN HB2 1 1
11 21790 1 1 54 ASN HB3 H 31.498 4.510 11.510 1.00 . A A . 47 ASN HB3 1 1
11 21791 1 1 54 ASN HD21 H 31.616 1.257 12.777 1.00 . A A . 47 ASN HD21 1 1
11 21792 1 1 54 ASN HD22 H 33.338 1.110 12.756 1.00 . A A . 47 ASN HD22 1 1
11 21793 1 1 54 ASN N N 31.765 5.390 13.986 1.00 . A A . 47 ASN N 1 1
11 21794 1 1 54 ASN ND2 N 32.515 1.634 12.648 1.00 . A A . 47 ASN ND2 1 1
11 21795 1 1 54 ASN O O 29.520 2.788 14.763 1.00 . A A . 47 ASN O 1 1
11 21796 1 1 54 ASN OD1 O 33.708 3.454 12.148 1.00 . A A . 47 ASN OD1 1 1
11 21797 1 1 55 GLU C C 31.434 0.403 15.636 1.00 . A A . 48 GLU C 1 1
11 21798 1 1 55 GLU CA C 31.708 1.773 16.274 1.00 . A A . 48 GLU CA 1 1
11 21799 1 1 55 GLU CB C 30.731 2.049 17.419 1.00 . A A . 48 GLU CB 1 1
11 21800 1 1 55 GLU CD C 32.401 2.594 19.219 1.00 . A A . 48 GLU CD 1 1
11 21801 1 1 55 GLU CG C 31.234 3.095 18.400 1.00 . A A . 48 GLU CG 1 1
11 21802 1 1 55 GLU H H 32.538 3.382 15.155 1.00 . A A . 48 GLU H 1 1
11 21803 1 1 55 GLU HA H 32.701 1.732 16.676 1.00 . A A . 48 GLU HA 1 1
11 21804 1 1 55 GLU HB2 H 29.796 2.395 17.002 1.00 . A A . 48 GLU HB2 1 1
11 21805 1 1 55 GLU HB3 H 30.558 1.131 17.960 1.00 . A A . 48 GLU HB3 1 1
11 21806 1 1 55 GLU HG2 H 31.547 3.968 17.849 1.00 . A A . 48 GLU HG2 1 1
11 21807 1 1 55 GLU HG3 H 30.432 3.360 19.072 1.00 . A A . 48 GLU HG3 1 1
11 21808 1 1 55 GLU N N 31.712 2.882 15.283 1.00 . A A . 48 GLU N 1 1
11 21809 1 1 55 GLU O O 32.037 -0.600 16.004 1.00 . A A . 48 GLU O 1 1
11 21810 1 1 55 GLU OE1 O 33.379 2.090 18.630 1.00 . A A . 48 GLU OE1 1 1
11 21811 1 1 55 GLU OE2 O 32.345 2.701 20.453 1.00 . A A . 48 GLU OE2 1 1
11 21812 1 1 56 GLY C C 28.698 -1.065 14.103 1.00 . A A . 49 GLY C 1 1
11 21813 1 1 56 GLY CA C 30.181 -0.820 14.002 1.00 . A A . 49 GLY CA 1 1
11 21814 1 1 56 GLY H H 30.145 1.250 14.444 1.00 . A A . 49 GLY H 1 1
11 21815 1 1 56 GLY HA2 H 30.451 -0.733 12.958 1.00 . A A . 49 GLY HA2 1 1
11 21816 1 1 56 GLY HA3 H 30.708 -1.651 14.437 1.00 . A A . 49 GLY HA3 1 1
11 21817 1 1 56 GLY N N 30.559 0.394 14.678 1.00 . A A . 49 GLY N 1 1
11 21818 1 1 56 GLY O O 28.123 -0.979 15.186 1.00 . A A . 49 GLY O 1 1
11 21819 1 1 57 PHE C C 26.339 -3.009 12.661 1.00 . A A . 50 PHE C 1 1
11 21820 1 1 57 PHE CA C 26.648 -1.561 12.940 1.00 . A A . 50 PHE CA 1 1
11 21821 1 1 57 PHE CB C 26.035 -0.659 11.874 1.00 . A A . 50 PHE CB 1 1
11 21822 1 1 57 PHE CD1 C 27.657 1.077 11.093 1.00 . A A . 50 PHE CD1 1 1
11 21823 1 1 57 PHE CD2 C 26.087 1.677 12.777 1.00 . A A . 50 PHE CD2 1 1
11 21824 1 1 57 PHE CE1 C 28.196 2.341 11.138 1.00 . A A . 50 PHE CE1 1 1
11 21825 1 1 57 PHE CE2 C 26.622 2.945 12.823 1.00 . A A . 50 PHE CE2 1 1
11 21826 1 1 57 PHE CG C 26.597 0.729 11.911 1.00 . A A . 50 PHE CG 1 1
11 21827 1 1 57 PHE CZ C 27.677 3.277 12.002 1.00 . A A . 50 PHE CZ 1 1
11 21828 1 1 57 PHE H H 28.604 -1.486 12.164 1.00 . A A . 50 PHE H 1 1
11 21829 1 1 57 PHE HA H 26.242 -1.295 13.905 1.00 . A A . 50 PHE HA 1 1
11 21830 1 1 57 PHE HB2 H 26.223 -1.077 10.897 1.00 . A A . 50 PHE HB2 1 1
11 21831 1 1 57 PHE HB3 H 24.968 -0.592 12.036 1.00 . A A . 50 PHE HB3 1 1
11 21832 1 1 57 PHE HD1 H 28.064 0.345 10.411 1.00 . A A . 50 PHE HD1 1 1
11 21833 1 1 57 PHE HD2 H 25.261 1.419 13.421 1.00 . A A . 50 PHE HD2 1 1
11 21834 1 1 57 PHE HE1 H 29.026 2.591 10.499 1.00 . A A . 50 PHE HE1 1 1
11 21835 1 1 57 PHE HE2 H 26.216 3.676 13.503 1.00 . A A . 50 PHE HE2 1 1
11 21836 1 1 57 PHE HZ H 28.099 4.270 12.039 1.00 . A A . 50 PHE HZ 1 1
11 21837 1 1 57 PHE N N 28.082 -1.367 12.987 1.00 . A A . 50 PHE N 1 1
11 21838 1 1 57 PHE O O 27.022 -3.657 11.863 1.00 . A A . 50 PHE O 1 1
11 21839 1 1 58 GLU C C 23.500 -5.097 12.955 1.00 . A A . 51 GLU C 1 1
11 21840 1 1 58 GLU CA C 24.989 -4.920 13.201 1.00 . A A . 51 GLU CA 1 1
11 21841 1 1 58 GLU CB C 25.399 -5.651 14.482 1.00 . A A . 51 GLU CB 1 1
11 21842 1 1 58 GLU CD C 27.161 -5.821 16.287 1.00 . A A . 51 GLU CD 1 1
11 21843 1 1 58 GLU CG C 26.861 -5.449 14.853 1.00 . A A . 51 GLU CG 1 1
11 21844 1 1 58 GLU H H 24.796 -2.951 13.912 1.00 . A A . 51 GLU H 1 1
11 21845 1 1 58 GLU HA H 25.534 -5.338 12.369 1.00 . A A . 51 GLU HA 1 1
11 21846 1 1 58 GLU HB2 H 24.789 -5.293 15.298 1.00 . A A . 51 GLU HB2 1 1
11 21847 1 1 58 GLU HB3 H 25.224 -6.710 14.352 1.00 . A A . 51 GLU HB3 1 1
11 21848 1 1 58 GLU HG2 H 27.473 -6.059 14.206 1.00 . A A . 51 GLU HG2 1 1
11 21849 1 1 58 GLU HG3 H 27.114 -4.409 14.704 1.00 . A A . 51 GLU HG3 1 1
11 21850 1 1 58 GLU N N 25.331 -3.523 13.321 1.00 . A A . 51 GLU N 1 1
11 21851 1 1 58 GLU O O 22.677 -4.422 13.566 1.00 . A A . 51 GLU O 1 1
11 21852 1 1 58 GLU OE1 O 26.919 -4.982 17.184 1.00 . A A . 51 GLU OE1 1 1
11 21853 1 1 58 GLU OE2 O 27.652 -6.939 16.526 1.00 . A A . 51 GLU OE2 1 1
11 21854 1 1 59 TRP C C 21.584 -7.813 11.900 1.00 . A A . 52 TRP C 1 1
11 21855 1 1 59 TRP CA C 21.776 -6.319 11.759 1.00 . A A . 52 TRP CA 1 1
11 21856 1 1 59 TRP CB C 21.362 -5.897 10.336 1.00 . A A . 52 TRP CB 1 1
11 21857 1 1 59 TRP CD1 C 20.354 -3.532 10.256 1.00 . A A . 52 TRP CD1 1 1
11 21858 1 1 59 TRP CD2 C 22.478 -3.665 9.581 1.00 . A A . 52 TRP CD2 1 1
11 21859 1 1 59 TRP CE2 C 22.061 -2.325 9.475 1.00 . A A . 52 TRP CE2 1 1
11 21860 1 1 59 TRP CE3 C 23.775 -3.999 9.212 1.00 . A A . 52 TRP CE3 1 1
11 21861 1 1 59 TRP CG C 21.382 -4.419 10.081 1.00 . A A . 52 TRP CG 1 1
11 21862 1 1 59 TRP CH2 C 24.171 -1.684 8.663 1.00 . A A . 52 TRP CH2 1 1
11 21863 1 1 59 TRP CZ2 C 22.904 -1.324 9.017 1.00 . A A . 52 TRP CZ2 1 1
11 21864 1 1 59 TRP CZ3 C 24.604 -3.008 8.760 1.00 . A A . 52 TRP CZ3 1 1
11 21865 1 1 59 TRP H H 23.888 -6.444 11.555 1.00 . A A . 52 TRP H 1 1
11 21866 1 1 59 TRP HA H 21.152 -5.810 12.479 1.00 . A A . 52 TRP HA 1 1
11 21867 1 1 59 TRP HB2 H 22.035 -6.355 9.628 1.00 . A A . 52 TRP HB2 1 1
11 21868 1 1 59 TRP HB3 H 20.362 -6.254 10.146 1.00 . A A . 52 TRP HB3 1 1
11 21869 1 1 59 TRP HD1 H 19.374 -3.798 10.623 1.00 . A A . 52 TRP HD1 1 1
11 21870 1 1 59 TRP HE1 H 20.205 -1.448 9.919 1.00 . A A . 52 TRP HE1 1 1
11 21871 1 1 59 TRP HE3 H 24.130 -5.015 9.278 1.00 . A A . 52 TRP HE3 1 1
11 21872 1 1 59 TRP HH2 H 24.868 -0.943 8.300 1.00 . A A . 52 TRP HH2 1 1
11 21873 1 1 59 TRP HZ2 H 22.583 -0.296 8.940 1.00 . A A . 52 TRP HZ2 1 1
11 21874 1 1 59 TRP HZ3 H 25.611 -3.252 8.467 1.00 . A A . 52 TRP HZ3 1 1
11 21875 1 1 59 TRP N N 23.167 -5.985 12.046 1.00 . A A . 52 TRP N 1 1
11 21876 1 1 59 TRP NE1 N 20.758 -2.264 9.889 1.00 . A A . 52 TRP NE1 1 1
11 21877 1 1 59 TRP O O 22.499 -8.592 11.618 1.00 . A A . 52 TRP O 1 1
11 21878 1 1 60 ASP C C 19.392 -10.119 11.237 1.00 . A A . 53 ASP C 1 1
11 21879 1 1 60 ASP CA C 20.135 -9.628 12.469 1.00 . A A . 53 ASP CA 1 1
11 21880 1 1 60 ASP CB C 19.319 -9.921 13.743 1.00 . A A . 53 ASP CB 1 1
11 21881 1 1 60 ASP CG C 17.858 -9.528 13.622 1.00 . A A . 53 ASP CG 1 1
11 21882 1 1 60 ASP H H 19.737 -7.560 12.584 1.00 . A A . 53 ASP H 1 1
11 21883 1 1 60 ASP HA H 21.081 -10.149 12.531 1.00 . A A . 53 ASP HA 1 1
11 21884 1 1 60 ASP HB2 H 19.369 -10.978 13.956 1.00 . A A . 53 ASP HB2 1 1
11 21885 1 1 60 ASP HB3 H 19.753 -9.376 14.567 1.00 . A A . 53 ASP HB3 1 1
11 21886 1 1 60 ASP N N 20.423 -8.219 12.340 1.00 . A A . 53 ASP N 1 1
11 21887 1 1 60 ASP O O 18.477 -9.459 10.743 1.00 . A A . 53 ASP O 1 1
11 21888 1 1 60 ASP OD1 O 17.537 -8.337 13.814 1.00 . A A . 53 ASP OD1 1 1
11 21889 1 1 60 ASP OD2 O 17.024 -10.409 13.333 1.00 . A A . 53 ASP OD2 1 1
11 21890 1 1 61 LEU C C 18.365 -13.055 10.006 1.00 . A A . 54 LEU C 1 1
11 21891 1 1 61 LEU CA C 19.167 -11.846 9.565 1.00 . A A . 54 LEU CA 1 1
11 21892 1 1 61 LEU CB C 20.206 -12.277 8.508 1.00 . A A . 54 LEU CB 1 1
11 21893 1 1 61 LEU CD1 C 20.332 -9.913 7.620 1.00 . A A . 54 LEU CD1 1 1
11 21894 1 1 61 LEU CD2 C 22.284 -10.895 8.811 1.00 . A A . 54 LEU CD2 1 1
11 21895 1 1 61 LEU CG C 21.109 -11.182 7.914 1.00 . A A . 54 LEU CG 1 1
11 21896 1 1 61 LEU H H 20.576 -11.712 11.128 1.00 . A A . 54 LEU H 1 1
11 21897 1 1 61 LEU HA H 18.498 -11.115 9.134 1.00 . A A . 54 LEU HA 1 1
11 21898 1 1 61 LEU HB2 H 20.845 -13.019 8.960 1.00 . A A . 54 LEU HB2 1 1
11 21899 1 1 61 LEU HB3 H 19.673 -12.747 7.694 1.00 . A A . 54 LEU HB3 1 1
11 21900 1 1 61 LEU HD11 H 19.926 -9.524 8.543 1.00 . A A . 54 LEU HD11 1 1
11 21901 1 1 61 LEU HD12 H 19.531 -10.129 6.928 1.00 . A A . 54 LEU HD12 1 1
11 21902 1 1 61 LEU HD13 H 21.002 -9.183 7.189 1.00 . A A . 54 LEU HD13 1 1
11 21903 1 1 61 LEU HD21 H 22.973 -10.248 8.295 1.00 . A A . 54 LEU HD21 1 1
11 21904 1 1 61 LEU HD22 H 22.777 -11.822 9.066 1.00 . A A . 54 LEU HD22 1 1
11 21905 1 1 61 LEU HD23 H 21.940 -10.410 9.712 1.00 . A A . 54 LEU HD23 1 1
11 21906 1 1 61 LEU HG H 21.499 -11.541 6.974 1.00 . A A . 54 LEU HG 1 1
11 21907 1 1 61 LEU N N 19.806 -11.251 10.722 1.00 . A A . 54 LEU N 1 1
11 21908 1 1 61 LEU O O 18.251 -14.036 9.279 1.00 . A A . 54 LEU O 1 1
11 21909 1 1 62 LYS C C 15.850 -14.428 10.902 1.00 . A A . 55 LYS C 1 1
11 21910 1 1 62 LYS CA C 17.050 -14.085 11.769 1.00 . A A . 55 LYS CA 1 1
11 21911 1 1 62 LYS CB C 16.597 -13.766 13.190 1.00 . A A . 55 LYS CB 1 1
11 21912 1 1 62 LYS CD C 17.223 -13.119 15.544 1.00 . A A . 55 LYS CD 1 1
11 21913 1 1 62 LYS CE C 16.781 -14.334 16.362 1.00 . A A . 55 LYS CE 1 1
11 21914 1 1 62 LYS CG C 17.734 -13.503 14.157 1.00 . A A . 55 LYS CG 1 1
11 21915 1 1 62 LYS H H 17.886 -12.141 11.715 1.00 . A A . 55 LYS H 1 1
11 21916 1 1 62 LYS HA H 17.713 -14.939 11.800 1.00 . A A . 55 LYS HA 1 1
11 21917 1 1 62 LYS HB2 H 15.964 -12.892 13.174 1.00 . A A . 55 LYS HB2 1 1
11 21918 1 1 62 LYS HB3 H 16.026 -14.601 13.560 1.00 . A A . 55 LYS HB3 1 1
11 21919 1 1 62 LYS HD2 H 18.010 -12.610 16.079 1.00 . A A . 55 LYS HD2 1 1
11 21920 1 1 62 LYS HD3 H 16.382 -12.453 15.428 1.00 . A A . 55 LYS HD3 1 1
11 21921 1 1 62 LYS HE2 H 17.581 -15.056 16.352 1.00 . A A . 55 LYS HE2 1 1
11 21922 1 1 62 LYS HE3 H 16.602 -14.015 17.378 1.00 . A A . 55 LYS HE3 1 1
11 21923 1 1 62 LYS HG2 H 18.333 -14.398 14.242 1.00 . A A . 55 LYS HG2 1 1
11 21924 1 1 62 LYS HG3 H 18.341 -12.699 13.771 1.00 . A A . 55 LYS HG3 1 1
11 21925 1 1 62 LYS HZ1 H 15.222 -15.713 16.488 1.00 . A A . 55 LYS HZ1 1 1
11 21926 1 1 62 LYS HZ2 H 15.745 -15.437 14.917 1.00 . A A . 55 LYS HZ2 1 1
11 21927 1 1 62 LYS HZ3 H 14.793 -14.282 15.703 1.00 . A A . 55 LYS HZ3 1 1
11 21928 1 1 62 LYS N N 17.804 -12.976 11.205 1.00 . A A . 55 LYS N 1 1
11 21929 1 1 62 LYS NZ N 15.551 -14.981 15.830 1.00 . A A . 55 LYS NZ 1 1
11 21930 1 1 62 LYS O O 15.624 -15.589 10.580 1.00 . A A . 55 LYS O 1 1
11 21931 1 1 63 GLY C C 14.177 -13.234 8.242 1.00 . A A . 56 GLY C 1 1
11 21932 1 1 63 GLY CA C 13.936 -13.627 9.685 1.00 . A A . 56 GLY CA 1 1
11 21933 1 1 63 GLY H H 15.314 -12.506 10.825 1.00 . A A . 56 GLY H 1 1
11 21934 1 1 63 GLY HA2 H 13.670 -14.674 9.723 1.00 . A A . 56 GLY HA2 1 1
11 21935 1 1 63 GLY HA3 H 13.113 -13.044 10.071 1.00 . A A . 56 GLY HA3 1 1
11 21936 1 1 63 GLY N N 15.093 -13.412 10.521 1.00 . A A . 56 GLY N 1 1
11 21937 1 1 63 GLY O O 13.416 -13.612 7.355 1.00 . A A . 56 GLY O 1 1
11 21938 1 1 64 ILE C C 16.779 -12.770 6.122 1.00 . A A . 57 ILE C 1 1
11 21939 1 1 64 ILE CA C 15.567 -12.022 6.663 1.00 . A A . 57 ILE CA 1 1
11 21940 1 1 64 ILE CB C 15.870 -10.493 6.624 1.00 . A A . 57 ILE CB 1 1
11 21941 1 1 64 ILE CD1 C 14.804 -9.555 8.753 1.00 . A A . 57 ILE CD1 1 1
11 21942 1 1 64 ILE CG1 C 14.728 -9.675 7.245 1.00 . A A . 57 ILE CG1 1 1
11 21943 1 1 64 ILE CG2 C 16.127 -10.035 5.193 1.00 . A A . 57 ILE CG2 1 1
11 21944 1 1 64 ILE H H 15.831 -12.242 8.744 1.00 . A A . 57 ILE H 1 1
11 21945 1 1 64 ILE HA H 14.716 -12.217 6.025 1.00 . A A . 57 ILE HA 1 1
11 21946 1 1 64 ILE HB H 16.773 -10.322 7.192 1.00 . A A . 57 ILE HB 1 1
11 21947 1 1 64 ILE HD11 H 13.974 -8.966 9.112 1.00 . A A . 57 ILE HD11 1 1
11 21948 1 1 64 ILE HD12 H 15.734 -9.080 9.033 1.00 . A A . 57 ILE HD12 1 1
11 21949 1 1 64 ILE HD13 H 14.761 -10.542 9.192 1.00 . A A . 57 ILE HD13 1 1
11 21950 1 1 64 ILE HG12 H 14.742 -8.675 6.834 1.00 . A A . 57 ILE HG12 1 1
11 21951 1 1 64 ILE HG13 H 13.790 -10.147 6.999 1.00 . A A . 57 ILE HG13 1 1
11 21952 1 1 64 ILE HG21 H 16.346 -8.977 5.188 1.00 . A A . 57 ILE HG21 1 1
11 21953 1 1 64 ILE HG22 H 15.249 -10.222 4.593 1.00 . A A . 57 ILE HG22 1 1
11 21954 1 1 64 ILE HG23 H 16.966 -10.579 4.786 1.00 . A A . 57 ILE HG23 1 1
11 21955 1 1 64 ILE N N 15.243 -12.486 8.004 1.00 . A A . 57 ILE N 1 1
11 21956 1 1 64 ILE O O 17.892 -12.559 6.586 1.00 . A A . 57 ILE O 1 1
11 21957 1 1 65 PRO C C 18.631 -13.505 3.767 1.00 . A A . 58 PRO C 1 1
11 21958 1 1 65 PRO CA C 17.671 -14.417 4.536 1.00 . A A . 58 PRO CA 1 1
11 21959 1 1 65 PRO CB C 16.956 -15.373 3.568 1.00 . A A . 58 PRO CB 1 1
11 21960 1 1 65 PRO CD C 15.274 -14.019 4.574 1.00 . A A . 58 PRO CD 1 1
11 21961 1 1 65 PRO CG C 15.529 -15.375 4.000 1.00 . A A . 58 PRO CG 1 1
11 21962 1 1 65 PRO HA H 18.222 -14.984 5.273 1.00 . A A . 58 PRO HA 1 1
11 21963 1 1 65 PRO HB2 H 17.063 -15.005 2.558 1.00 . A A . 58 PRO HB2 1 1
11 21964 1 1 65 PRO HB3 H 17.392 -16.358 3.643 1.00 . A A . 58 PRO HB3 1 1
11 21965 1 1 65 PRO HD2 H 14.989 -13.324 3.798 1.00 . A A . 58 PRO HD2 1 1
11 21966 1 1 65 PRO HD3 H 14.515 -14.071 5.340 1.00 . A A . 58 PRO HD3 1 1
11 21967 1 1 65 PRO HG2 H 14.888 -15.550 3.149 1.00 . A A . 58 PRO HG2 1 1
11 21968 1 1 65 PRO HG3 H 15.375 -16.135 4.751 1.00 . A A . 58 PRO HG3 1 1
11 21969 1 1 65 PRO N N 16.576 -13.662 5.149 1.00 . A A . 58 PRO N 1 1
11 21970 1 1 65 PRO O O 18.208 -12.720 2.914 1.00 . A A . 58 PRO O 1 1
11 21971 1 1 66 LEU C C 21.200 -13.389 2.031 1.00 . A A . 59 LEU C 1 1
11 21972 1 1 66 LEU CA C 20.930 -12.799 3.414 1.00 . A A . 59 LEU CA 1 1
11 21973 1 1 66 LEU CB C 22.220 -12.761 4.264 1.00 . A A . 59 LEU CB 1 1
11 21974 1 1 66 LEU CD1 C 23.737 -11.378 2.783 1.00 . A A . 59 LEU CD1 1 1
11 21975 1 1 66 LEU CD2 C 22.284 -10.255 4.448 1.00 . A A . 59 LEU CD2 1 1
11 21976 1 1 66 LEU CG C 23.097 -11.493 4.151 1.00 . A A . 59 LEU CG 1 1
11 21977 1 1 66 LEU H H 20.189 -14.221 4.789 1.00 . A A . 59 LEU H 1 1
11 21978 1 1 66 LEU HA H 20.548 -11.797 3.297 1.00 . A A . 59 LEU HA 1 1
11 21979 1 1 66 LEU HB2 H 21.938 -12.877 5.300 1.00 . A A . 59 LEU HB2 1 1
11 21980 1 1 66 LEU HB3 H 22.824 -13.610 3.985 1.00 . A A . 59 LEU HB3 1 1
11 21981 1 1 66 LEU HD11 H 24.327 -10.474 2.743 1.00 . A A . 59 LEU HD11 1 1
11 21982 1 1 66 LEU HD12 H 22.968 -11.339 2.027 1.00 . A A . 59 LEU HD12 1 1
11 21983 1 1 66 LEU HD13 H 24.376 -12.231 2.609 1.00 . A A . 59 LEU HD13 1 1
11 21984 1 1 66 LEU HD21 H 21.513 -10.141 3.699 1.00 . A A . 59 LEU HD21 1 1
11 21985 1 1 66 LEU HD22 H 22.926 -9.388 4.433 1.00 . A A . 59 LEU HD22 1 1
11 21986 1 1 66 LEU HD23 H 21.826 -10.348 5.420 1.00 . A A . 59 LEU HD23 1 1
11 21987 1 1 66 LEU HG H 23.892 -11.543 4.887 1.00 . A A . 59 LEU HG 1 1
11 21988 1 1 66 LEU N N 19.916 -13.599 4.085 1.00 . A A . 59 LEU N 1 1
11 21989 1 1 66 LEU O O 21.696 -14.517 1.913 1.00 . A A . 59 LEU O 1 1
11 21990 1 1 67 ASP C C 22.095 -12.363 -1.099 1.00 . A A . 60 ASP C 1 1
11 21991 1 1 67 ASP CA C 21.001 -13.115 -0.376 1.00 . A A . 60 ASP CA 1 1
11 21992 1 1 67 ASP CB C 19.688 -12.958 -1.155 1.00 . A A . 60 ASP CB 1 1
11 21993 1 1 67 ASP CG C 18.563 -13.811 -0.615 1.00 . A A . 60 ASP CG 1 1
11 21994 1 1 67 ASP H H 20.507 -11.737 1.155 1.00 . A A . 60 ASP H 1 1
11 21995 1 1 67 ASP HA H 21.264 -14.160 -0.348 1.00 . A A . 60 ASP HA 1 1
11 21996 1 1 67 ASP HB2 H 19.374 -11.926 -1.115 1.00 . A A . 60 ASP HB2 1 1
11 21997 1 1 67 ASP HB3 H 19.861 -13.235 -2.182 1.00 . A A . 60 ASP HB3 1 1
11 21998 1 1 67 ASP N N 20.856 -12.642 0.997 1.00 . A A . 60 ASP N 1 1
11 21999 1 1 67 ASP O O 22.771 -11.513 -0.523 1.00 . A A . 60 ASP O 1 1
11 22000 1 1 67 ASP OD1 O 18.686 -15.049 -0.641 1.00 . A A . 60 ASP OD1 1 1
11 22001 1 1 67 ASP OD2 O 17.535 -13.245 -0.186 1.00 . A A . 60 ASP OD2 1 1
11 22002 1 1 68 GLN C C 22.778 -10.660 -3.651 1.00 . A A . 61 GLN C 1 1
11 22003 1 1 68 GLN CA C 23.265 -12.024 -3.189 1.00 . A A . 61 GLN CA 1 1
11 22004 1 1 68 GLN CB C 23.634 -12.896 -4.399 1.00 . A A . 61 GLN CB 1 1
11 22005 1 1 68 GLN CD C 23.032 -15.245 -3.633 1.00 . A A . 61 GLN CD 1 1
11 22006 1 1 68 GLN CG C 24.144 -14.290 -4.040 1.00 . A A . 61 GLN CG 1 1
11 22007 1 1 68 GLN H H 21.670 -13.341 -2.784 1.00 . A A . 61 GLN H 1 1
11 22008 1 1 68 GLN HA H 24.143 -11.886 -2.576 1.00 . A A . 61 GLN HA 1 1
11 22009 1 1 68 GLN HB2 H 22.758 -13.010 -5.020 1.00 . A A . 61 GLN HB2 1 1
11 22010 1 1 68 GLN HB3 H 24.401 -12.392 -4.969 1.00 . A A . 61 GLN HB3 1 1
11 22011 1 1 68 GLN HE21 H 24.270 -16.219 -2.435 1.00 . A A . 61 GLN HE21 1 1
11 22012 1 1 68 GLN HE22 H 22.650 -16.814 -2.492 1.00 . A A . 61 GLN HE22 1 1
11 22013 1 1 68 GLN HG2 H 24.656 -14.707 -4.891 1.00 . A A . 61 GLN HG2 1 1
11 22014 1 1 68 GLN HG3 H 24.835 -14.201 -3.212 1.00 . A A . 61 GLN HG3 1 1
11 22015 1 1 68 GLN N N 22.254 -12.665 -2.375 1.00 . A A . 61 GLN N 1 1
11 22016 1 1 68 GLN NE2 N 23.345 -16.184 -2.769 1.00 . A A . 61 GLN NE2 1 1
11 22017 1 1 68 GLN O O 23.564 -9.812 -4.060 1.00 . A A . 61 GLN O 1 1
11 22018 1 1 68 GLN OE1 O 21.896 -15.128 -4.097 1.00 . A A . 61 GLN OE1 1 1
11 22019 1 1 69 GLY C C 20.840 -8.226 -2.788 1.00 . A A . 62 GLY C 1 1
11 22020 1 1 69 GLY CA C 20.885 -9.192 -3.949 1.00 . A A . 62 GLY CA 1 1
11 22021 1 1 69 GLY H H 20.891 -11.188 -3.268 1.00 . A A . 62 GLY H 1 1
11 22022 1 1 69 GLY HA2 H 21.471 -8.759 -4.744 1.00 . A A . 62 GLY HA2 1 1
11 22023 1 1 69 GLY HA3 H 19.878 -9.361 -4.303 1.00 . A A . 62 GLY HA3 1 1
11 22024 1 1 69 GLY N N 21.470 -10.459 -3.572 1.00 . A A . 62 GLY N 1 1
11 22025 1 1 69 GLY O O 20.182 -7.187 -2.853 1.00 . A A . 62 GLY O 1 1
11 22026 1 1 70 SER C C 22.777 -6.766 -0.675 1.00 . A A . 63 SER C 1 1
11 22027 1 1 70 SER CA C 21.610 -7.735 -0.552 1.00 . A A . 63 SER CA 1 1
11 22028 1 1 70 SER CB C 21.761 -8.607 0.693 1.00 . A A . 63 SER CB 1 1
11 22029 1 1 70 SER H H 22.039 -9.414 -1.733 1.00 . A A . 63 SER H 1 1
11 22030 1 1 70 SER HA H 20.694 -7.169 -0.480 1.00 . A A . 63 SER HA 1 1
11 22031 1 1 70 SER HB2 H 22.710 -9.118 0.663 1.00 . A A . 63 SER HB2 1 1
11 22032 1 1 70 SER HB3 H 21.712 -7.985 1.573 1.00 . A A . 63 SER HB3 1 1
11 22033 1 1 70 SER HG H 20.018 -9.311 0.152 1.00 . A A . 63 SER HG 1 1
11 22034 1 1 70 SER N N 21.545 -8.567 -1.725 1.00 . A A . 63 SER N 1 1
11 22035 1 1 70 SER O O 23.869 -7.142 -1.121 1.00 . A A . 63 SER O 1 1
11 22036 1 1 70 SER OG O 20.721 -9.572 0.759 1.00 . A A . 63 SER OG 1 1
11 22037 1 1 71 GLU C C 23.533 -3.602 0.818 1.00 . A A . 64 GLU C 1 1
11 22038 1 1 71 GLU CA C 23.559 -4.494 -0.407 1.00 . A A . 64 GLU CA 1 1
11 22039 1 1 71 GLU CB C 23.335 -3.644 -1.655 1.00 . A A . 64 GLU CB 1 1
11 22040 1 1 71 GLU CD C 23.023 -3.535 -4.141 1.00 . A A . 64 GLU CD 1 1
11 22041 1 1 71 GLU CG C 23.400 -4.404 -2.965 1.00 . A A . 64 GLU CG 1 1
11 22042 1 1 71 GLU H H 21.667 -5.282 0.057 1.00 . A A . 64 GLU H 1 1
11 22043 1 1 71 GLU HA H 24.520 -4.980 -0.474 1.00 . A A . 64 GLU HA 1 1
11 22044 1 1 71 GLU HB2 H 22.359 -3.190 -1.587 1.00 . A A . 64 GLU HB2 1 1
11 22045 1 1 71 GLU HB3 H 24.082 -2.865 -1.677 1.00 . A A . 64 GLU HB3 1 1
11 22046 1 1 71 GLU HG2 H 24.407 -4.766 -3.111 1.00 . A A . 64 GLU HG2 1 1
11 22047 1 1 71 GLU HG3 H 22.718 -5.241 -2.920 1.00 . A A . 64 GLU HG3 1 1
11 22048 1 1 71 GLU N N 22.544 -5.524 -0.305 1.00 . A A . 64 GLU N 1 1
11 22049 1 1 71 GLU O O 22.490 -3.425 1.438 1.00 . A A . 64 GLU O 1 1
11 22050 1 1 71 GLU OE1 O 21.833 -3.159 -4.246 1.00 . A A . 64 GLU OE1 1 1
11 22051 1 1 71 GLU OE2 O 23.899 -3.216 -4.953 1.00 . A A . 64 GLU OE2 1 1
11 22052 1 1 72 LEU C C 24.862 -0.736 1.820 1.00 . A A . 65 LEU C 1 1
11 22053 1 1 72 LEU CA C 24.791 -2.168 2.303 1.00 . A A . 65 LEU CA 1 1
11 22054 1 1 72 LEU CB C 26.038 -2.500 3.126 1.00 . A A . 65 LEU CB 1 1
11 22055 1 1 72 LEU CD1 C 24.836 -2.508 5.314 1.00 . A A . 65 LEU CD1 1 1
11 22056 1 1 72 LEU CD2 C 27.294 -2.445 5.243 1.00 . A A . 65 LEU CD2 1 1
11 22057 1 1 72 LEU CG C 26.044 -1.996 4.562 1.00 . A A . 65 LEU CG 1 1
11 22058 1 1 72 LEU H H 25.484 -3.261 0.632 1.00 . A A . 65 LEU H 1 1
11 22059 1 1 72 LEU HA H 23.914 -2.296 2.918 1.00 . A A . 65 LEU HA 1 1
11 22060 1 1 72 LEU HB2 H 26.167 -3.569 3.146 1.00 . A A . 65 LEU HB2 1 1
11 22061 1 1 72 LEU HB3 H 26.896 -2.067 2.633 1.00 . A A . 65 LEU HB3 1 1
11 22062 1 1 72 LEU HD11 H 23.942 -2.077 4.897 1.00 . A A . 65 LEU HD11 1 1
11 22063 1 1 72 LEU HD12 H 24.922 -2.233 6.355 1.00 . A A . 65 LEU HD12 1 1
11 22064 1 1 72 LEU HD13 H 24.795 -3.584 5.232 1.00 . A A . 65 LEU HD13 1 1
11 22065 1 1 72 LEU HD21 H 27.277 -2.111 6.267 1.00 . A A . 65 LEU HD21 1 1
11 22066 1 1 72 LEU HD22 H 28.151 -2.028 4.734 1.00 . A A . 65 LEU HD22 1 1
11 22067 1 1 72 LEU HD23 H 27.346 -3.523 5.217 1.00 . A A . 65 LEU HD23 1 1
11 22068 1 1 72 LEU HG H 26.027 -0.919 4.579 1.00 . A A . 65 LEU HG 1 1
11 22069 1 1 72 LEU N N 24.682 -3.060 1.165 1.00 . A A . 65 LEU N 1 1
11 22070 1 1 72 LEU O O 25.654 -0.416 0.931 1.00 . A A . 65 LEU O 1 1
11 22071 1 1 73 HIS C C 24.575 2.375 3.106 1.00 . A A . 66 HIS C 1 1
11 22072 1 1 73 HIS CA C 24.014 1.508 1.986 1.00 . A A . 66 HIS CA 1 1
11 22073 1 1 73 HIS CB C 22.577 1.929 1.658 1.00 . A A . 66 HIS CB 1 1
11 22074 1 1 73 HIS CD2 C 21.535 3.204 -0.330 1.00 . A A . 66 HIS CD2 1 1
11 22075 1 1 73 HIS CE1 C 23.045 4.757 -0.492 1.00 . A A . 66 HIS CE1 1 1
11 22076 1 1 73 HIS CG C 22.477 3.014 0.624 1.00 . A A . 66 HIS CG 1 1
11 22077 1 1 73 HIS H H 23.438 -0.186 3.101 1.00 . A A . 66 HIS H 1 1
11 22078 1 1 73 HIS HA H 24.628 1.622 1.106 1.00 . A A . 66 HIS HA 1 1
11 22079 1 1 73 HIS HB2 H 22.034 1.074 1.288 1.00 . A A . 66 HIS HB2 1 1
11 22080 1 1 73 HIS HB3 H 22.102 2.286 2.560 1.00 . A A . 66 HIS HB3 1 1
11 22081 1 1 73 HIS HD2 H 20.656 2.599 -0.500 1.00 . A A . 66 HIS HD2 1 1
11 22082 1 1 73 HIS HE1 H 23.584 5.627 -0.833 1.00 . A A . 66 HIS HE1 1 1
11 22083 1 1 73 HIS HE2 H 21.343 4.817 -1.663 1.00 . A A . 66 HIS HE2 1 1
11 22084 1 1 73 HIS N N 24.042 0.119 2.383 1.00 . A A . 66 HIS N 1 1
11 22085 1 1 73 HIS ND1 N 23.425 3.997 0.515 1.00 . A A . 66 HIS ND1 1 1
11 22086 1 1 73 HIS NE2 N 21.906 4.318 -1.035 1.00 . A A . 66 HIS NE2 1 1
11 22087 1 1 73 HIS O O 24.062 2.364 4.229 1.00 . A A . 66 HIS O 1 1
11 22088 1 1 74 VAL C C 26.309 5.405 3.295 1.00 . A A . 67 VAL C 1 1
11 22089 1 1 74 VAL CA C 26.255 3.969 3.803 1.00 . A A . 67 VAL CA 1 1
11 22090 1 1 74 VAL CB C 27.689 3.494 4.169 1.00 . A A . 67 VAL CB 1 1
11 22091 1 1 74 VAL CG1 C 28.280 4.358 5.277 1.00 . A A . 67 VAL CG1 1 1
11 22092 1 1 74 VAL CG2 C 27.687 2.025 4.578 1.00 . A A . 67 VAL CG2 1 1
11 22093 1 1 74 VAL H H 25.995 3.076 1.901 1.00 . A A . 67 VAL H 1 1
11 22094 1 1 74 VAL HA H 25.647 3.941 4.696 1.00 . A A . 67 VAL HA 1 1
11 22095 1 1 74 VAL HB H 28.312 3.604 3.295 1.00 . A A . 67 VAL HB 1 1
11 22096 1 1 74 VAL HG11 H 28.330 5.385 4.945 1.00 . A A . 67 VAL HG11 1 1
11 22097 1 1 74 VAL HG12 H 29.273 4.007 5.513 1.00 . A A . 67 VAL HG12 1 1
11 22098 1 1 74 VAL HG13 H 27.656 4.293 6.154 1.00 . A A . 67 VAL HG13 1 1
11 22099 1 1 74 VAL HG21 H 27.056 1.893 5.444 1.00 . A A . 67 VAL HG21 1 1
11 22100 1 1 74 VAL HG22 H 28.694 1.718 4.816 1.00 . A A . 67 VAL HG22 1 1
11 22101 1 1 74 VAL HG23 H 27.311 1.426 3.762 1.00 . A A . 67 VAL HG23 1 1
11 22102 1 1 74 VAL N N 25.631 3.107 2.813 1.00 . A A . 67 VAL N 1 1
11 22103 1 1 74 VAL O O 27.188 5.765 2.510 1.00 . A A . 67 VAL O 1 1
11 22104 1 1 75 VAL C C 24.723 8.487 4.456 1.00 . A A . 68 VAL C 1 1
11 22105 1 1 75 VAL CA C 25.264 7.607 3.323 1.00 . A A . 68 VAL CA 1 1
11 22106 1 1 75 VAL CB C 24.384 7.800 2.046 1.00 . A A . 68 VAL CB 1 1
11 22107 1 1 75 VAL CG1 C 25.168 7.457 0.790 1.00 . A A . 68 VAL CG1 1 1
11 22108 1 1 75 VAL CG2 C 23.112 6.950 2.125 1.00 . A A . 68 VAL CG2 1 1
11 22109 1 1 75 VAL H H 24.682 5.855 4.354 1.00 . A A . 68 VAL H 1 1
11 22110 1 1 75 VAL HA H 26.268 7.935 3.092 1.00 . A A . 68 VAL HA 1 1
11 22111 1 1 75 VAL HB H 24.097 8.839 1.988 1.00 . A A . 68 VAL HB 1 1
11 22112 1 1 75 VAL HG11 H 25.479 6.424 0.829 1.00 . A A . 68 VAL HG11 1 1
11 22113 1 1 75 VAL HG12 H 26.037 8.094 0.721 1.00 . A A . 68 VAL HG12 1 1
11 22114 1 1 75 VAL HG13 H 24.541 7.612 -0.076 1.00 . A A . 68 VAL HG13 1 1
11 22115 1 1 75 VAL HG21 H 22.542 7.233 2.997 1.00 . A A . 68 VAL HG21 1 1
11 22116 1 1 75 VAL HG22 H 23.380 5.908 2.193 1.00 . A A . 68 VAL HG22 1 1
11 22117 1 1 75 VAL HG23 H 22.518 7.111 1.237 1.00 . A A . 68 VAL HG23 1 1
11 22118 1 1 75 VAL N N 25.349 6.210 3.731 1.00 . A A . 68 VAL N 1 1
11 22119 1 1 75 VAL O O 25.361 8.631 5.500 1.00 . A A . 68 VAL O 1 1
11 22120 1 1 76 VAL C C 21.761 9.186 5.903 1.00 . A A . 69 VAL C 1 1
11 22121 1 1 76 VAL CA C 22.913 9.917 5.216 1.00 . A A . 69 VAL CA 1 1
11 22122 1 1 76 VAL CB C 22.387 11.214 4.547 1.00 . A A . 69 VAL CB 1 1
11 22123 1 1 76 VAL CG1 C 23.545 12.087 4.106 1.00 . A A . 69 VAL CG1 1 1
11 22124 1 1 76 VAL CG2 C 21.493 10.886 3.358 1.00 . A A . 69 VAL CG2 1 1
11 22125 1 1 76 VAL H H 23.081 8.878 3.405 1.00 . A A . 69 VAL H 1 1
11 22126 1 1 76 VAL HA H 23.650 10.186 5.957 1.00 . A A . 69 VAL HA 1 1
11 22127 1 1 76 VAL HB H 21.805 11.763 5.273 1.00 . A A . 69 VAL HB 1 1
11 22128 1 1 76 VAL HG11 H 23.161 12.990 3.653 1.00 . A A . 69 VAL HG11 1 1
11 22129 1 1 76 VAL HG12 H 24.147 11.552 3.387 1.00 . A A . 69 VAL HG12 1 1
11 22130 1 1 76 VAL HG13 H 24.151 12.344 4.962 1.00 . A A . 69 VAL HG13 1 1
11 22131 1 1 76 VAL HG21 H 22.053 10.325 2.627 1.00 . A A . 69 VAL HG21 1 1
11 22132 1 1 76 VAL HG22 H 21.139 11.804 2.910 1.00 . A A . 69 VAL HG22 1 1
11 22133 1 1 76 VAL HG23 H 20.648 10.300 3.692 1.00 . A A . 69 VAL HG23 1 1
11 22134 1 1 76 VAL N N 23.548 9.055 4.246 1.00 . A A . 69 VAL N 1 1
11 22135 1 1 76 VAL O O 21.696 7.956 5.874 1.00 . A A . 69 VAL O 1 1
11 22136 1 1 77 LYS C C 18.767 8.655 6.262 1.00 . A A . 70 LYS C 1 1
11 22137 1 1 77 LYS CA C 19.723 9.360 7.222 1.00 . A A . 70 LYS CA 1 1
11 22138 1 1 77 LYS CB C 18.976 10.428 8.015 1.00 . A A . 70 LYS CB 1 1
11 22139 1 1 77 LYS CD C 18.996 12.094 9.927 1.00 . A A . 70 LYS CD 1 1
11 22140 1 1 77 LYS CE C 17.711 11.560 10.574 1.00 . A A . 70 LYS CE 1 1
11 22141 1 1 77 LYS CG C 19.773 11.009 9.171 1.00 . A A . 70 LYS CG 1 1
11 22142 1 1 77 LYS H H 20.968 10.914 6.506 1.00 . A A . 70 LYS H 1 1
11 22143 1 1 77 LYS HA H 20.112 8.627 7.913 1.00 . A A . 70 LYS HA 1 1
11 22144 1 1 77 LYS HB2 H 18.705 11.235 7.350 1.00 . A A . 70 LYS HB2 1 1
11 22145 1 1 77 LYS HB3 H 18.077 9.986 8.416 1.00 . A A . 70 LYS HB3 1 1
11 22146 1 1 77 LYS HD2 H 19.631 12.494 10.702 1.00 . A A . 70 LYS HD2 1 1
11 22147 1 1 77 LYS HD3 H 18.739 12.880 9.233 1.00 . A A . 70 LYS HD3 1 1
11 22148 1 1 77 LYS HE2 H 17.895 10.557 10.928 1.00 . A A . 70 LYS HE2 1 1
11 22149 1 1 77 LYS HE3 H 17.464 12.194 11.412 1.00 . A A . 70 LYS HE3 1 1
11 22150 1 1 77 LYS HG2 H 20.015 10.214 9.860 1.00 . A A . 70 LYS HG2 1 1
11 22151 1 1 77 LYS HG3 H 20.684 11.437 8.782 1.00 . A A . 70 LYS HG3 1 1
11 22152 1 1 77 LYS HZ1 H 16.345 12.490 9.295 1.00 . A A . 70 LYS HZ1 1 1
11 22153 1 1 77 LYS HZ2 H 15.711 11.156 10.107 1.00 . A A . 70 LYS HZ2 1 1
11 22154 1 1 77 LYS HZ3 H 16.761 10.929 8.809 1.00 . A A . 70 LYS HZ3 1 1
11 22155 1 1 77 LYS N N 20.862 9.941 6.520 1.00 . A A . 70 LYS N 1 1
11 22156 1 1 77 LYS NZ N 16.557 11.530 9.629 1.00 . A A . 70 LYS NZ 1 1
11 22157 1 1 77 LYS O O 18.189 7.625 6.601 1.00 . A A . 70 LYS O 1 1
11 22158 1 1 78 ASP C C 18.525 7.916 3.010 1.00 . A A . 71 ASP C 1 1
11 22159 1 1 78 ASP CA C 17.708 8.616 4.085 1.00 . A A . 71 ASP CA 1 1
11 22160 1 1 78 ASP CB C 16.783 9.671 3.465 1.00 . A A . 71 ASP CB 1 1
11 22161 1 1 78 ASP CG C 15.769 9.066 2.514 1.00 . A A . 71 ASP CG 1 1
11 22162 1 1 78 ASP H H 19.071 10.040 4.853 1.00 . A A . 71 ASP H 1 1
11 22163 1 1 78 ASP HA H 17.107 7.877 4.593 1.00 . A A . 71 ASP HA 1 1
11 22164 1 1 78 ASP HB2 H 16.249 10.180 4.253 1.00 . A A . 71 ASP HB2 1 1
11 22165 1 1 78 ASP HB3 H 17.381 10.385 2.920 1.00 . A A . 71 ASP HB3 1 1
11 22166 1 1 78 ASP N N 18.590 9.216 5.077 1.00 . A A . 71 ASP N 1 1
11 22167 1 1 78 ASP O O 19.683 8.267 2.776 1.00 . A A . 71 ASP O 1 1
11 22168 1 1 78 ASP OD1 O 14.917 8.271 2.973 1.00 . A A . 71 ASP OD1 1 1
11 22169 1 1 78 ASP OD2 O 15.810 9.386 1.308 1.00 . A A . 71 ASP OD2 1 1
11 22170 1 1 79 HIS C C 17.656 5.597 0.324 1.00 . A A . 72 HIS C 1 1
11 22171 1 1 79 HIS CA C 18.634 6.152 1.356 1.00 . A A . 72 HIS CA 1 1
11 22172 1 1 79 HIS CB C 19.375 4.978 2.033 1.00 . A A . 72 HIS CB 1 1
11 22173 1 1 79 HIS CD2 C 17.614 3.950 3.642 1.00 . A A . 72 HIS CD2 1 1
11 22174 1 1 79 HIS CE1 C 17.376 2.005 2.724 1.00 . A A . 72 HIS CE1 1 1
11 22175 1 1 79 HIS CG C 18.451 3.917 2.578 1.00 . A A . 72 HIS CG 1 1
11 22176 1 1 79 HIS H H 16.990 6.727 2.551 1.00 . A A . 72 HIS H 1 1
11 22177 1 1 79 HIS HA H 19.355 6.787 0.866 1.00 . A A . 72 HIS HA 1 1
11 22178 1 1 79 HIS HB2 H 20.029 4.509 1.312 1.00 . A A . 72 HIS HB2 1 1
11 22179 1 1 79 HIS HB3 H 19.966 5.358 2.852 1.00 . A A . 72 HIS HB3 1 1
11 22180 1 1 79 HIS HD1 H 18.752 2.331 1.212 1.00 . A A . 72 HIS HD1 1 1
11 22181 1 1 79 HIS HD2 H 17.484 4.780 4.319 1.00 . A A . 72 HIS HD2 1 1
11 22182 1 1 79 HIS HE1 H 17.045 1.000 2.507 1.00 . A A . 72 HIS HE1 1 1
11 22183 1 1 79 HIS N N 17.930 6.933 2.361 1.00 . A A . 72 HIS N 1 1
11 22184 1 1 79 HIS ND1 N 18.288 2.670 2.007 1.00 . A A . 72 HIS ND1 1 1
11 22185 1 1 79 HIS NE2 N 16.935 2.736 3.731 1.00 . A A . 72 HIS NE2 1 1
11 22186 1 1 79 HIS O O 16.484 5.970 0.296 1.00 . A A . 72 HIS O 1 1
11 22187 1 1 80 GLU C C 17.641 2.512 -1.355 1.00 . A A . 73 GLU C 1 1
11 22188 1 1 80 GLU CA C 17.353 4.002 -1.484 1.00 . A A . 73 GLU CA 1 1
11 22189 1 1 80 GLU CB C 17.652 4.500 -2.908 1.00 . A A . 73 GLU CB 1 1
11 22190 1 1 80 GLU CD C 15.350 3.822 -3.736 1.00 . A A . 73 GLU CD 1 1
11 22191 1 1 80 GLU CG C 16.844 3.797 -3.999 1.00 . A A . 73 GLU CG 1 1
11 22192 1 1 80 GLU H H 19.112 4.499 -0.457 1.00 . A A . 73 GLU H 1 1
11 22193 1 1 80 GLU HA H 16.314 4.181 -1.248 1.00 . A A . 73 GLU HA 1 1
11 22194 1 1 80 GLU HB2 H 17.435 5.556 -2.957 1.00 . A A . 73 GLU HB2 1 1
11 22195 1 1 80 GLU HB3 H 18.702 4.349 -3.115 1.00 . A A . 73 GLU HB3 1 1
11 22196 1 1 80 GLU HG2 H 17.036 4.285 -4.943 1.00 . A A . 73 GLU HG2 1 1
11 22197 1 1 80 GLU HG3 H 17.167 2.768 -4.058 1.00 . A A . 73 GLU HG3 1 1
11 22198 1 1 80 GLU N N 18.158 4.705 -0.510 1.00 . A A . 73 GLU N 1 1
11 22199 1 1 80 GLU O O 18.761 2.119 -1.015 1.00 . A A . 73 GLU O 1 1
11 22200 1 1 80 GLU OE1 O 14.708 4.853 -4.014 1.00 . A A . 73 GLU OE1 1 1
11 22201 1 1 80 GLU OE2 O 14.806 2.802 -3.247 1.00 . A A . 73 GLU OE2 1 1
11 22202 1 1 81 THR C C 17.402 -0.344 -2.721 1.00 . A A . 74 THR C 1 1
11 22203 1 1 81 THR CA C 16.794 0.270 -1.458 1.00 . A A . 74 THR CA 1 1
11 22204 1 1 81 THR CB C 15.431 -0.384 -1.168 1.00 . A A . 74 THR CB 1 1
11 22205 1 1 81 THR CG2 C 15.615 -1.774 -0.574 1.00 . A A . 74 THR CG2 1 1
11 22206 1 1 81 THR H H 15.789 2.066 -1.908 1.00 . A A . 74 THR H 1 1
11 22207 1 1 81 THR HA H 17.451 0.082 -0.621 1.00 . A A . 74 THR HA 1 1
11 22208 1 1 81 THR HB H 14.875 -0.465 -2.093 1.00 . A A . 74 THR HB 1 1
11 22209 1 1 81 THR HG1 H 14.418 -0.106 0.506 1.00 . A A . 74 THR HG1 1 1
11 22210 1 1 81 THR HG21 H 16.153 -1.697 0.360 1.00 . A A . 74 THR HG21 1 1
11 22211 1 1 81 THR HG22 H 16.177 -2.389 -1.262 1.00 . A A . 74 THR HG22 1 1
11 22212 1 1 81 THR HG23 H 14.648 -2.221 -0.398 1.00 . A A . 74 THR HG23 1 1
11 22213 1 1 81 THR N N 16.651 1.697 -1.603 1.00 . A A . 74 THR N 1 1
11 22214 1 1 81 THR O O 18.597 -0.666 -2.756 1.00 . A A . 74 THR O 1 1
11 22215 1 1 81 THR OG1 O 14.698 0.436 -0.246 1.00 . A A . 74 THR OG1 1 1
11 22216 1 1 82 MET C C 15.782 -1.116 -5.956 1.00 . A A . 75 MET C 1 1
11 22217 1 1 82 MET CA C 16.982 -1.063 -5.030 1.00 . A A . 75 MET CA 1 1
11 22218 1 1 82 MET CB C 17.536 -2.485 -4.832 1.00 . A A . 75 MET CB 1 1
11 22219 1 1 82 MET CE C 17.531 -5.529 -5.774 1.00 . A A . 75 MET CE 1 1
11 22220 1 1 82 MET CG C 16.536 -3.465 -4.229 1.00 . A A . 75 MET CG 1 1
11 22221 1 1 82 MET H H 15.658 -0.145 -3.675 1.00 . A A . 75 MET H 1 1
11 22222 1 1 82 MET HA H 17.744 -0.442 -5.473 1.00 . A A . 75 MET HA 1 1
11 22223 1 1 82 MET HB2 H 17.847 -2.869 -5.792 1.00 . A A . 75 MET HB2 1 1
11 22224 1 1 82 MET HB3 H 18.395 -2.434 -4.181 1.00 . A A . 75 MET HB3 1 1
11 22225 1 1 82 MET HE1 H 18.246 -4.829 -6.180 1.00 . A A . 75 MET HE1 1 1
11 22226 1 1 82 MET HE2 H 16.610 -5.466 -6.334 1.00 . A A . 75 MET HE2 1 1
11 22227 1 1 82 MET HE3 H 17.926 -6.531 -5.842 1.00 . A A . 75 MET HE3 1 1
11 22228 1 1 82 MET HG2 H 16.246 -3.108 -3.253 1.00 . A A . 75 MET HG2 1 1
11 22229 1 1 82 MET HG3 H 15.666 -3.508 -4.869 1.00 . A A . 75 MET HG3 1 1
11 22230 1 1 82 MET N N 16.579 -0.471 -3.757 1.00 . A A . 75 MET N 1 1
11 22231 1 1 82 MET O O 14.657 -0.822 -5.537 1.00 . A A . 75 MET O 1 1
11 22232 1 1 82 MET SD S 17.210 -5.126 -4.059 1.00 . A A . 75 MET SD 1 1
11 22233 1 1 83 GLY C C 14.662 -0.313 -8.889 1.00 . A A . 76 GLY C 1 1
11 22234 1 1 83 GLY CA C 14.927 -1.600 -8.141 1.00 . A A . 76 GLY CA 1 1
11 22235 1 1 83 GLY H H 16.928 -1.678 -7.488 1.00 . A A . 76 GLY H 1 1
11 22236 1 1 83 GLY HA2 H 15.161 -2.378 -8.851 1.00 . A A . 76 GLY HA2 1 1
11 22237 1 1 83 GLY HA3 H 14.033 -1.879 -7.602 1.00 . A A . 76 GLY HA3 1 1
11 22238 1 1 83 GLY N N 16.012 -1.485 -7.199 1.00 . A A . 76 GLY N 1 1
11 22239 1 1 83 GLY O O 15.333 0.702 -8.659 1.00 . A A . 76 GLY O 1 1
11 22240 1 1 84 ARG C C 14.354 1.246 -11.577 1.00 . A A . 77 ARG C 1 1
11 22241 1 1 84 ARG CA C 13.263 0.786 -10.609 1.00 . A A . 77 ARG CA 1 1
11 22242 1 1 84 ARG CB C 12.826 1.949 -9.705 1.00 . A A . 77 ARG CB 1 1
11 22243 1 1 84 ARG CD C 10.404 1.284 -9.520 1.00 . A A . 77 ARG CD 1 1
11 22244 1 1 84 ARG CG C 11.682 1.606 -8.763 1.00 . A A . 77 ARG CG 1 1
11 22245 1 1 84 ARG CZ C 8.637 2.555 -10.696 1.00 . A A . 77 ARG CZ 1 1
11 22246 1 1 84 ARG H H 13.242 -1.231 -9.951 1.00 . A A . 77 ARG H 1 1
11 22247 1 1 84 ARG HA H 12.412 0.471 -11.195 1.00 . A A . 77 ARG HA 1 1
11 22248 1 1 84 ARG HB2 H 13.672 2.257 -9.107 1.00 . A A . 77 ARG HB2 1 1
11 22249 1 1 84 ARG HB3 H 12.519 2.776 -10.327 1.00 . A A . 77 ARG HB3 1 1
11 22250 1 1 84 ARG HD2 H 10.602 0.476 -10.210 1.00 . A A . 77 ARG HD2 1 1
11 22251 1 1 84 ARG HD3 H 9.653 0.971 -8.812 1.00 . A A . 77 ARG HD3 1 1
11 22252 1 1 84 ARG HE H 10.540 3.163 -10.461 1.00 . A A . 77 ARG HE 1 1
11 22253 1 1 84 ARG HG2 H 11.962 0.748 -8.171 1.00 . A A . 77 ARG HG2 1 1
11 22254 1 1 84 ARG HG3 H 11.503 2.449 -8.111 1.00 . A A . 77 ARG HG3 1 1
11 22255 1 1 84 ARG HH11 H 8.049 0.733 -10.010 1.00 . A A . 77 ARG HH11 1 1
11 22256 1 1 84 ARG HH12 H 6.813 1.652 -10.794 1.00 . A A . 77 ARG HH12 1 1
11 22257 1 1 84 ARG HH21 H 8.893 4.396 -11.520 1.00 . A A . 77 ARG HH21 1 1
11 22258 1 1 84 ARG HH22 H 7.301 3.740 -11.653 1.00 . A A . 77 ARG HH22 1 1
11 22259 1 1 84 ARG N N 13.690 -0.370 -9.807 1.00 . A A . 77 ARG N 1 1
11 22260 1 1 84 ARG NE N 9.898 2.436 -10.272 1.00 . A A . 77 ARG NE 1 1
11 22261 1 1 84 ARG NH1 N 7.766 1.571 -10.484 1.00 . A A . 77 ARG NH1 1 1
11 22262 1 1 84 ARG NH2 N 8.250 3.647 -11.339 1.00 . A A . 77 ARG NH2 1 1
11 22263 1 1 84 ARG O O 14.219 2.282 -12.226 1.00 . A A . 77 ARG O 1 1
11 22264 1 1 85 ASN C C 17.214 2.098 -12.170 1.00 . A A . 78 ASN C 1 1
11 22265 1 1 85 ASN CA C 16.566 0.774 -12.544 1.00 . A A . 78 ASN CA 1 1
11 22266 1 1 85 ASN CB C 16.136 0.777 -14.018 1.00 . A A . 78 ASN CB 1 1
11 22267 1 1 85 ASN CG C 15.896 -0.617 -14.553 1.00 . A A . 78 ASN CG 1 1
11 22268 1 1 85 ASN H H 15.474 -0.354 -11.121 1.00 . A A . 78 ASN H 1 1
11 22269 1 1 85 ASN HA H 17.301 -0.008 -12.406 1.00 . A A . 78 ASN HA 1 1
11 22270 1 1 85 ASN HB2 H 15.220 1.340 -14.116 1.00 . A A . 78 ASN HB2 1 1
11 22271 1 1 85 ASN HB3 H 16.905 1.246 -14.610 1.00 . A A . 78 ASN HB3 1 1
11 22272 1 1 85 ASN HD21 H 17.781 -0.737 -15.151 1.00 . A A . 78 ASN HD21 1 1
11 22273 1 1 85 ASN HD22 H 16.803 -2.126 -15.459 1.00 . A A . 78 ASN HD22 1 1
11 22274 1 1 85 ASN N N 15.435 0.463 -11.666 1.00 . A A . 78 ASN N 1 1
11 22275 1 1 85 ASN ND2 N 16.929 -1.217 -15.111 1.00 . A A . 78 ASN ND2 1 1
11 22276 1 1 85 ASN O O 17.904 2.719 -12.984 1.00 . A A . 78 ASN O 1 1
11 22277 1 1 85 ASN OD1 O 14.790 -1.146 -14.468 1.00 . A A . 78 ASN OD1 1 1
11 22278 1 1 86 ARG C C 18.913 3.480 -9.775 1.00 . A A . 79 ARG C 1 1
11 22279 1 1 86 ARG CA C 17.576 3.757 -10.443 1.00 . A A . 79 ARG CA 1 1
11 22280 1 1 86 ARG CB C 16.621 4.441 -9.455 1.00 . A A . 79 ARG CB 1 1
11 22281 1 1 86 ARG CD C 15.282 5.660 -11.216 1.00 . A A . 79 ARG CD 1 1
11 22282 1 1 86 ARG CG C 15.233 4.722 -10.019 1.00 . A A . 79 ARG CG 1 1
11 22283 1 1 86 ARG CZ C 13.669 6.806 -12.714 1.00 . A A . 79 ARG CZ 1 1
11 22284 1 1 86 ARG H H 16.466 1.969 -10.327 1.00 . A A . 79 ARG H 1 1
11 22285 1 1 86 ARG HA H 17.738 4.407 -11.288 1.00 . A A . 79 ARG HA 1 1
11 22286 1 1 86 ARG HB2 H 16.509 3.808 -8.587 1.00 . A A . 79 ARG HB2 1 1
11 22287 1 1 86 ARG HB3 H 17.058 5.380 -9.146 1.00 . A A . 79 ARG HB3 1 1
11 22288 1 1 86 ARG HD2 H 15.703 6.605 -10.902 1.00 . A A . 79 ARG HD2 1 1
11 22289 1 1 86 ARG HD3 H 15.910 5.223 -11.977 1.00 . A A . 79 ARG HD3 1 1
11 22290 1 1 86 ARG HE H 13.217 5.333 -11.431 1.00 . A A . 79 ARG HE 1 1
11 22291 1 1 86 ARG HG2 H 14.787 3.788 -10.330 1.00 . A A . 79 ARG HG2 1 1
11 22292 1 1 86 ARG HG3 H 14.626 5.169 -9.245 1.00 . A A . 79 ARG HG3 1 1
11 22293 1 1 86 ARG HH11 H 15.577 7.495 -12.901 1.00 . A A . 79 ARG HH11 1 1
11 22294 1 1 86 ARG HH12 H 14.405 8.259 -13.920 1.00 . A A . 79 ARG HH12 1 1
11 22295 1 1 86 ARG HH21 H 11.694 6.362 -12.789 1.00 . A A . 79 ARG HH21 1 1
11 22296 1 1 86 ARG HH22 H 12.209 7.625 -13.857 1.00 . A A . 79 ARG HH22 1 1
11 22297 1 1 86 ARG N N 17.010 2.518 -10.933 1.00 . A A . 79 ARG N 1 1
11 22298 1 1 86 ARG NE N 13.950 5.896 -11.778 1.00 . A A . 79 ARG NE 1 1
11 22299 1 1 86 ARG NH1 N 14.628 7.580 -13.215 1.00 . A A . 79 ARG NH1 1 1
11 22300 1 1 86 ARG NH2 N 12.427 6.942 -13.154 1.00 . A A . 79 ARG NH2 1 1
11 22301 1 1 86 ARG O O 18.969 3.041 -8.626 1.00 . A A . 79 ARG O 1 1
11 22302 1 1 87 PHE C C 21.907 4.753 -9.433 1.00 . A A . 80 PHE C 1 1
11 22303 1 1 87 PHE CA C 21.310 3.471 -9.990 1.00 . A A . 80 PHE CA 1 1
11 22304 1 1 87 PHE CB C 22.214 2.881 -11.076 1.00 . A A . 80 PHE CB 1 1
11 22305 1 1 87 PHE CD1 C 21.123 1.460 -12.839 1.00 . A A . 80 PHE CD1 1 1
11 22306 1 1 87 PHE CD2 C 21.895 0.400 -10.849 1.00 . A A . 80 PHE CD2 1 1
11 22307 1 1 87 PHE CE1 C 20.678 0.241 -13.319 1.00 . A A . 80 PHE CE1 1 1
11 22308 1 1 87 PHE CE2 C 21.452 -0.822 -11.322 1.00 . A A . 80 PHE CE2 1 1
11 22309 1 1 87 PHE CG C 21.736 1.553 -11.599 1.00 . A A . 80 PHE CG 1 1
11 22310 1 1 87 PHE CZ C 20.843 -0.900 -12.559 1.00 . A A . 80 PHE CZ 1 1
11 22311 1 1 87 PHE H H 19.875 4.050 -11.415 1.00 . A A . 80 PHE H 1 1
11 22312 1 1 87 PHE HA H 21.223 2.756 -9.185 1.00 . A A . 80 PHE HA 1 1
11 22313 1 1 87 PHE HB2 H 22.262 3.568 -11.908 1.00 . A A . 80 PHE HB2 1 1
11 22314 1 1 87 PHE HB3 H 23.207 2.743 -10.673 1.00 . A A . 80 PHE HB3 1 1
11 22315 1 1 87 PHE HD1 H 20.994 2.350 -13.436 1.00 . A A . 80 PHE HD1 1 1
11 22316 1 1 87 PHE HD2 H 22.371 0.459 -9.880 1.00 . A A . 80 PHE HD2 1 1
11 22317 1 1 87 PHE HE1 H 20.201 0.180 -14.285 1.00 . A A . 80 PHE HE1 1 1
11 22318 1 1 87 PHE HE2 H 21.582 -1.712 -10.726 1.00 . A A . 80 PHE HE2 1 1
11 22319 1 1 87 PHE HZ H 20.496 -1.852 -12.933 1.00 . A A . 80 PHE HZ 1 1
11 22320 1 1 87 PHE N N 19.981 3.709 -10.504 1.00 . A A . 80 PHE N 1 1
11 22321 1 1 87 PHE O O 22.351 5.625 -10.182 1.00 . A A . 80 PHE O 1 1
11 22322 1 1 88 LEU C C 23.937 5.881 -7.255 1.00 . A A . 81 LEU C 1 1
11 22323 1 1 88 LEU CA C 22.437 6.043 -7.454 1.00 . A A . 81 LEU CA 1 1
11 22324 1 1 88 LEU CB C 21.750 6.293 -6.095 1.00 . A A . 81 LEU CB 1 1
11 22325 1 1 88 LEU CD1 C 20.017 7.828 -7.096 1.00 . A A . 81 LEU CD1 1 1
11 22326 1 1 88 LEU CD2 C 19.371 5.496 -6.447 1.00 . A A . 81 LEU CD2 1 1
11 22327 1 1 88 LEU CG C 20.260 6.689 -6.124 1.00 . A A . 81 LEU CG 1 1
11 22328 1 1 88 LEU H H 21.496 4.155 -7.581 1.00 . A A . 81 LEU H 1 1
11 22329 1 1 88 LEU HA H 22.265 6.894 -8.096 1.00 . A A . 81 LEU HA 1 1
11 22330 1 1 88 LEU HB2 H 21.844 5.396 -5.501 1.00 . A A . 81 LEU HB2 1 1
11 22331 1 1 88 LEU HB3 H 22.292 7.084 -5.596 1.00 . A A . 81 LEU HB3 1 1
11 22332 1 1 88 LEU HD11 H 20.267 7.508 -8.098 1.00 . A A . 81 LEU HD11 1 1
11 22333 1 1 88 LEU HD12 H 20.633 8.672 -6.825 1.00 . A A . 81 LEU HD12 1 1
11 22334 1 1 88 LEU HD13 H 18.978 8.115 -7.060 1.00 . A A . 81 LEU HD13 1 1
11 22335 1 1 88 LEU HD21 H 19.504 4.734 -5.694 1.00 . A A . 81 LEU HD21 1 1
11 22336 1 1 88 LEU HD22 H 19.640 5.098 -7.415 1.00 . A A . 81 LEU HD22 1 1
11 22337 1 1 88 LEU HD23 H 18.337 5.810 -6.462 1.00 . A A . 81 LEU HD23 1 1
11 22338 1 1 88 LEU HG H 19.987 7.049 -5.141 1.00 . A A . 81 LEU HG 1 1
11 22339 1 1 88 LEU N N 21.889 4.874 -8.118 1.00 . A A . 81 LEU N 1 1
11 22340 1 1 88 LEU O O 24.415 4.790 -6.921 1.00 . A A . 81 LEU O 1 1
11 22341 1 1 89 GLY C C 26.558 7.124 -5.884 1.00 . A A . 82 GLY C 1 1
11 22342 1 1 89 GLY CA C 26.115 6.924 -7.314 1.00 . A A . 82 GLY CA 1 1
11 22343 1 1 89 GLY H H 24.233 7.806 -7.688 1.00 . A A . 82 GLY H 1 1
11 22344 1 1 89 GLY HA2 H 26.474 5.966 -7.658 1.00 . A A . 82 GLY HA2 1 1
11 22345 1 1 89 GLY HA3 H 26.548 7.701 -7.926 1.00 . A A . 82 GLY HA3 1 1
11 22346 1 1 89 GLY N N 24.672 6.962 -7.452 1.00 . A A . 82 GLY N 1 1
11 22347 1 1 89 GLY O O 27.343 8.027 -5.584 1.00 . A A . 82 GLY O 1 1
11 22348 1 1 90 GLU C C 27.254 5.201 -3.214 1.00 . A A . 83 GLU C 1 1
11 22349 1 1 90 GLU CA C 26.370 6.375 -3.596 1.00 . A A . 83 GLU CA 1 1
11 22350 1 1 90 GLU CB C 25.095 6.348 -2.744 1.00 . A A . 83 GLU CB 1 1
11 22351 1 1 90 GLU CD C 24.326 8.610 -3.600 1.00 . A A . 83 GLU CD 1 1
11 22352 1 1 90 GLU CG C 23.940 7.184 -3.279 1.00 . A A . 83 GLU CG 1 1
11 22353 1 1 90 GLU H H 25.432 5.594 -5.317 1.00 . A A . 83 GLU H 1 1
11 22354 1 1 90 GLU HA H 26.900 7.300 -3.420 1.00 . A A . 83 GLU HA 1 1
11 22355 1 1 90 GLU HB2 H 24.757 5.325 -2.668 1.00 . A A . 83 GLU HB2 1 1
11 22356 1 1 90 GLU HB3 H 25.340 6.704 -1.754 1.00 . A A . 83 GLU HB3 1 1
11 22357 1 1 90 GLU HG2 H 23.574 6.721 -4.181 1.00 . A A . 83 GLU HG2 1 1
11 22358 1 1 90 GLU HG3 H 23.151 7.197 -2.541 1.00 . A A . 83 GLU HG3 1 1
11 22359 1 1 90 GLU N N 26.044 6.292 -5.004 1.00 . A A . 83 GLU N 1 1
11 22360 1 1 90 GLU O O 27.844 4.548 -4.081 1.00 . A A . 83 GLU O 1 1
11 22361 1 1 90 GLU OE1 O 24.375 8.956 -4.796 1.00 . A A . 83 GLU OE1 1 1
11 22362 1 1 90 GLU OE2 O 24.574 9.396 -2.667 1.00 . A A . 83 GLU OE2 1 1
11 22363 1 1 91 ALA C C 27.224 2.591 -1.255 1.00 . A A . 84 ALA C 1 1
11 22364 1 1 91 ALA CA C 28.119 3.810 -1.443 1.00 . A A . 84 ALA CA 1 1
11 22365 1 1 91 ALA CB C 28.809 4.172 -0.139 1.00 . A A . 84 ALA CB 1 1
11 22366 1 1 91 ALA H H 26.872 5.492 -1.282 1.00 . A A . 84 ALA H 1 1
11 22367 1 1 91 ALA HA H 28.876 3.583 -2.179 1.00 . A A . 84 ALA HA 1 1
11 22368 1 1 91 ALA HB1 H 29.469 5.011 -0.299 1.00 . A A . 84 ALA HB1 1 1
11 22369 1 1 91 ALA HB2 H 29.377 3.323 0.210 1.00 . A A . 84 ALA HB2 1 1
11 22370 1 1 91 ALA HB3 H 28.066 4.434 0.600 1.00 . A A . 84 ALA HB3 1 1
11 22371 1 1 91 ALA N N 27.344 4.928 -1.928 1.00 . A A . 84 ALA N 1 1
11 22372 1 1 91 ALA O O 26.537 2.463 -0.241 1.00 . A A . 84 ALA O 1 1
11 22373 1 1 92 LYS C C 27.301 -0.714 -2.150 1.00 . A A . 85 LYS C 1 1
11 22374 1 1 92 LYS CA C 26.402 0.518 -2.200 1.00 . A A . 85 LYS CA 1 1
11 22375 1 1 92 LYS CB C 25.480 0.450 -3.422 1.00 . A A . 85 LYS CB 1 1
11 22376 1 1 92 LYS CD C 23.274 0.423 -2.245 1.00 . A A . 85 LYS CD 1 1
11 22377 1 1 92 LYS CE C 22.027 -0.383 -1.903 1.00 . A A . 85 LYS CE 1 1
11 22378 1 1 92 LYS CG C 24.202 -0.331 -3.182 1.00 . A A . 85 LYS CG 1 1
11 22379 1 1 92 LYS H H 27.767 1.885 -3.042 1.00 . A A . 85 LYS H 1 1
11 22380 1 1 92 LYS HA H 25.804 0.555 -1.303 1.00 . A A . 85 LYS HA 1 1
11 22381 1 1 92 LYS HB2 H 25.210 1.455 -3.710 1.00 . A A . 85 LYS HB2 1 1
11 22382 1 1 92 LYS HB3 H 26.015 -0.016 -4.235 1.00 . A A . 85 LYS HB3 1 1
11 22383 1 1 92 LYS HD2 H 23.807 0.647 -1.333 1.00 . A A . 85 LYS HD2 1 1
11 22384 1 1 92 LYS HD3 H 22.979 1.347 -2.722 1.00 . A A . 85 LYS HD3 1 1
11 22385 1 1 92 LYS HE2 H 22.319 -1.246 -1.328 1.00 . A A . 85 LYS HE2 1 1
11 22386 1 1 92 LYS HE3 H 21.371 0.235 -1.306 1.00 . A A . 85 LYS HE3 1 1
11 22387 1 1 92 LYS HG2 H 23.703 -0.488 -4.126 1.00 . A A . 85 LYS HG2 1 1
11 22388 1 1 92 LYS HG3 H 24.454 -1.283 -2.740 1.00 . A A . 85 LYS HG3 1 1
11 22389 1 1 92 LYS HZ1 H 21.773 -1.657 -3.560 1.00 . A A . 85 LYS HZ1 1 1
11 22390 1 1 92 LYS HZ2 H 21.245 -0.072 -3.816 1.00 . A A . 85 LYS HZ2 1 1
11 22391 1 1 92 LYS HZ3 H 20.321 -1.116 -2.868 1.00 . A A . 85 LYS HZ3 1 1
11 22392 1 1 92 LYS N N 27.213 1.719 -2.252 1.00 . A A . 85 LYS N 1 1
11 22393 1 1 92 LYS NZ N 21.293 -0.835 -3.118 1.00 . A A . 85 LYS NZ 1 1
11 22394 1 1 92 LYS O O 27.840 -1.144 -3.167 1.00 . A A . 85 LYS O 1 1
11 22395 1 1 93 VAL C C 27.653 -3.700 -1.137 1.00 . A A . 86 VAL C 1 1
11 22396 1 1 93 VAL CA C 28.350 -2.399 -0.744 1.00 . A A . 86 VAL CA 1 1
11 22397 1 1 93 VAL CB C 28.778 -2.493 0.728 1.00 . A A . 86 VAL CB 1 1
11 22398 1 1 93 VAL CG1 C 29.862 -3.543 0.911 1.00 . A A . 86 VAL CG1 1 1
11 22399 1 1 93 VAL CG2 C 29.232 -1.134 1.237 1.00 . A A . 86 VAL CG2 1 1
11 22400 1 1 93 VAL H H 27.001 -0.866 -0.190 1.00 . A A . 86 VAL H 1 1
11 22401 1 1 93 VAL HA H 29.235 -2.273 -1.350 1.00 . A A . 86 VAL HA 1 1
11 22402 1 1 93 VAL HB H 27.921 -2.804 1.301 1.00 . A A . 86 VAL HB 1 1
11 22403 1 1 93 VAL HG11 H 30.080 -3.658 1.963 1.00 . A A . 86 VAL HG11 1 1
11 22404 1 1 93 VAL HG12 H 30.756 -3.232 0.392 1.00 . A A . 86 VAL HG12 1 1
11 22405 1 1 93 VAL HG13 H 29.522 -4.486 0.510 1.00 . A A . 86 VAL HG13 1 1
11 22406 1 1 93 VAL HG21 H 28.451 -0.408 1.068 1.00 . A A . 86 VAL HG21 1 1
11 22407 1 1 93 VAL HG22 H 30.125 -0.832 0.710 1.00 . A A . 86 VAL HG22 1 1
11 22408 1 1 93 VAL HG23 H 29.438 -1.197 2.294 1.00 . A A . 86 VAL HG23 1 1
11 22409 1 1 93 VAL N N 27.484 -1.248 -0.960 1.00 . A A . 86 VAL N 1 1
11 22410 1 1 93 VAL O O 26.566 -3.996 -0.641 1.00 . A A . 86 VAL O 1 1
11 22411 1 1 94 PRO C C 27.922 -6.894 -1.427 1.00 . A A . 87 PRO C 1 1
11 22412 1 1 94 PRO CA C 27.698 -5.761 -2.455 1.00 . A A . 87 PRO CA 1 1
11 22413 1 1 94 PRO CB C 28.449 -6.052 -3.754 1.00 . A A . 87 PRO CB 1 1
11 22414 1 1 94 PRO CD C 29.543 -4.189 -2.698 1.00 . A A . 87 PRO CD 1 1
11 22415 1 1 94 PRO CG C 29.774 -5.387 -3.585 1.00 . A A . 87 PRO CG 1 1
11 22416 1 1 94 PRO HA H 26.642 -5.672 -2.659 1.00 . A A . 87 PRO HA 1 1
11 22417 1 1 94 PRO HB2 H 28.552 -7.118 -3.884 1.00 . A A . 87 PRO HB2 1 1
11 22418 1 1 94 PRO HB3 H 27.906 -5.632 -4.587 1.00 . A A . 87 PRO HB3 1 1
11 22419 1 1 94 PRO HD2 H 30.343 -4.093 -1.978 1.00 . A A . 87 PRO HD2 1 1
11 22420 1 1 94 PRO HD3 H 29.463 -3.291 -3.294 1.00 . A A . 87 PRO HD3 1 1
11 22421 1 1 94 PRO HG2 H 30.468 -6.068 -3.113 1.00 . A A . 87 PRO HG2 1 1
11 22422 1 1 94 PRO HG3 H 30.152 -5.073 -4.545 1.00 . A A . 87 PRO HG3 1 1
11 22423 1 1 94 PRO N N 28.262 -4.487 -2.024 1.00 . A A . 87 PRO N 1 1
11 22424 1 1 94 PRO O O 29.040 -7.395 -1.265 1.00 . A A . 87 PRO O 1 1
11 22425 1 1 95 LEU C C 27.116 -9.721 -0.406 1.00 . A A . 88 LEU C 1 1
11 22426 1 1 95 LEU CA C 26.912 -8.370 0.259 1.00 . A A . 88 LEU CA 1 1
11 22427 1 1 95 LEU CB C 25.635 -8.407 1.109 1.00 . A A . 88 LEU CB 1 1
11 22428 1 1 95 LEU CD1 C 26.613 -7.937 3.379 1.00 . A A . 88 LEU CD1 1 1
11 22429 1 1 95 LEU CD2 C 25.826 -6.050 1.960 1.00 . A A . 88 LEU CD2 1 1
11 22430 1 1 95 LEU CG C 25.595 -7.493 2.341 1.00 . A A . 88 LEU CG 1 1
11 22431 1 1 95 LEU H H 25.998 -6.822 -0.893 1.00 . A A . 88 LEU H 1 1
11 22432 1 1 95 LEU HA H 27.759 -8.193 0.912 1.00 . A A . 88 LEU HA 1 1
11 22433 1 1 95 LEU HB2 H 24.804 -8.140 0.472 1.00 . A A . 88 LEU HB2 1 1
11 22434 1 1 95 LEU HB3 H 25.489 -9.424 1.442 1.00 . A A . 88 LEU HB3 1 1
11 22435 1 1 95 LEU HD11 H 26.568 -7.275 4.231 1.00 . A A . 88 LEU HD11 1 1
11 22436 1 1 95 LEU HD12 H 27.605 -7.903 2.951 1.00 . A A . 88 LEU HD12 1 1
11 22437 1 1 95 LEU HD13 H 26.390 -8.945 3.695 1.00 . A A . 88 LEU HD13 1 1
11 22438 1 1 95 LEU HD21 H 25.840 -5.447 2.852 1.00 . A A . 88 LEU HD21 1 1
11 22439 1 1 95 LEU HD22 H 25.023 -5.722 1.314 1.00 . A A . 88 LEU HD22 1 1
11 22440 1 1 95 LEU HD23 H 26.770 -5.956 1.440 1.00 . A A . 88 LEU HD23 1 1
11 22441 1 1 95 LEU HG H 24.612 -7.562 2.784 1.00 . A A . 88 LEU HG 1 1
11 22442 1 1 95 LEU N N 26.854 -7.283 -0.737 1.00 . A A . 88 LEU N 1 1
11 22443 1 1 95 LEU O O 27.483 -10.686 0.245 1.00 . A A . 88 LEU O 1 1
11 22444 1 1 96 ARG C C 28.531 -11.477 -2.351 1.00 . A A . 89 ARG C 1 1
11 22445 1 1 96 ARG CA C 27.068 -11.033 -2.440 1.00 . A A . 89 ARG CA 1 1
11 22446 1 1 96 ARG CB C 26.686 -10.856 -3.915 1.00 . A A . 89 ARG CB 1 1
11 22447 1 1 96 ARG CD C 27.331 -9.929 -6.162 1.00 . A A . 89 ARG CD 1 1
11 22448 1 1 96 ARG CG C 27.664 -9.994 -4.687 1.00 . A A . 89 ARG CG 1 1
11 22449 1 1 96 ARG CZ C 28.361 -8.879 -8.162 1.00 . A A . 89 ARG CZ 1 1
11 22450 1 1 96 ARG H H 26.557 -8.989 -2.179 1.00 . A A . 89 ARG H 1 1
11 22451 1 1 96 ARG HA H 26.439 -11.791 -1.997 1.00 . A A . 89 ARG HA 1 1
11 22452 1 1 96 ARG HB2 H 26.642 -11.827 -4.382 1.00 . A A . 89 ARG HB2 1 1
11 22453 1 1 96 ARG HB3 H 25.709 -10.395 -3.968 1.00 . A A . 89 ARG HB3 1 1
11 22454 1 1 96 ARG HD2 H 27.079 -10.921 -6.504 1.00 . A A . 89 ARG HD2 1 1
11 22455 1 1 96 ARG HD3 H 26.488 -9.270 -6.298 1.00 . A A . 89 ARG HD3 1 1
11 22456 1 1 96 ARG HE H 29.356 -9.512 -6.525 1.00 . A A . 89 ARG HE 1 1
11 22457 1 1 96 ARG HG2 H 27.642 -8.995 -4.280 1.00 . A A . 89 ARG HG2 1 1
11 22458 1 1 96 ARG HG3 H 28.654 -10.408 -4.564 1.00 . A A . 89 ARG HG3 1 1
11 22459 1 1 96 ARG HH11 H 26.342 -9.059 -8.271 1.00 . A A . 89 ARG HH11 1 1
11 22460 1 1 96 ARG HH12 H 27.086 -8.335 -9.652 1.00 . A A . 89 ARG HH12 1 1
11 22461 1 1 96 ARG HH21 H 30.357 -8.568 -8.372 1.00 . A A . 89 ARG HH21 1 1
11 22462 1 1 96 ARG HH22 H 29.389 -8.068 -9.715 1.00 . A A . 89 ARG HH22 1 1
11 22463 1 1 96 ARG N N 26.878 -9.788 -1.705 1.00 . A A . 89 ARG N 1 1
11 22464 1 1 96 ARG NE N 28.460 -9.424 -6.944 1.00 . A A . 89 ARG NE 1 1
11 22465 1 1 96 ARG NH1 N 27.171 -8.748 -8.740 1.00 . A A . 89 ARG NH1 1 1
11 22466 1 1 96 ARG NH2 N 29.454 -8.471 -8.799 1.00 . A A . 89 ARG NH2 1 1
11 22467 1 1 96 ARG O O 28.841 -12.662 -2.423 1.00 . A A . 89 ARG O 1 1
11 22468 1 1 97 GLU C C 31.262 -11.419 -0.817 1.00 . A A . 90 GLU C 1 1
11 22469 1 1 97 GLU CA C 30.837 -10.757 -2.122 1.00 . A A . 90 GLU CA 1 1
11 22470 1 1 97 GLU CB C 31.599 -9.461 -2.345 1.00 . A A . 90 GLU CB 1 1
11 22471 1 1 97 GLU CD C 31.601 -9.604 -4.865 1.00 . A A . 90 GLU CD 1 1
11 22472 1 1 97 GLU CG C 31.247 -8.775 -3.656 1.00 . A A . 90 GLU CG 1 1
11 22473 1 1 97 GLU H H 29.091 -9.588 -2.045 1.00 . A A . 90 GLU H 1 1
11 22474 1 1 97 GLU HA H 31.066 -11.429 -2.935 1.00 . A A . 90 GLU HA 1 1
11 22475 1 1 97 GLU HB2 H 31.376 -8.783 -1.535 1.00 . A A . 90 GLU HB2 1 1
11 22476 1 1 97 GLU HB3 H 32.657 -9.673 -2.347 1.00 . A A . 90 GLU HB3 1 1
11 22477 1 1 97 GLU HG2 H 30.181 -8.602 -3.672 1.00 . A A . 90 GLU HG2 1 1
11 22478 1 1 97 GLU HG3 H 31.764 -7.831 -3.719 1.00 . A A . 90 GLU HG3 1 1
11 22479 1 1 97 GLU N N 29.415 -10.507 -2.162 1.00 . A A . 90 GLU N 1 1
11 22480 1 1 97 GLU O O 32.195 -12.212 -0.806 1.00 . A A . 90 GLU O 1 1
11 22481 1 1 97 GLU OE1 O 30.683 -10.110 -5.530 1.00 . A A . 90 GLU OE1 1 1
11 22482 1 1 97 GLU OE2 O 32.803 -9.752 -5.160 1.00 . A A . 90 GLU OE2 1 1
11 22483 1 1 98 VAL C C 30.486 -13.195 1.552 1.00 . A A . 91 VAL C 1 1
11 22484 1 1 98 VAL CA C 30.900 -11.734 1.566 1.00 . A A . 91 VAL CA 1 1
11 22485 1 1 98 VAL CB C 30.259 -11.013 2.790 1.00 . A A . 91 VAL CB 1 1
11 22486 1 1 98 VAL CG1 C 30.598 -9.542 2.797 1.00 . A A . 91 VAL CG1 1 1
11 22487 1 1 98 VAL CG2 C 28.756 -11.229 2.865 1.00 . A A . 91 VAL CG2 1 1
11 22488 1 1 98 VAL H H 29.823 -10.474 0.228 1.00 . A A . 91 VAL H 1 1
11 22489 1 1 98 VAL HA H 31.976 -11.691 1.666 1.00 . A A . 91 VAL HA 1 1
11 22490 1 1 98 VAL HB H 30.695 -11.438 3.679 1.00 . A A . 91 VAL HB 1 1
11 22491 1 1 98 VAL HG11 H 31.672 -9.423 2.820 1.00 . A A . 91 VAL HG11 1 1
11 22492 1 1 98 VAL HG12 H 30.171 -9.081 3.675 1.00 . A A . 91 VAL HG12 1 1
11 22493 1 1 98 VAL HG13 H 30.201 -9.074 1.909 1.00 . A A . 91 VAL HG13 1 1
11 22494 1 1 98 VAL HG21 H 28.297 -10.902 1.942 1.00 . A A . 91 VAL HG21 1 1
11 22495 1 1 98 VAL HG22 H 28.353 -10.660 3.690 1.00 . A A . 91 VAL HG22 1 1
11 22496 1 1 98 VAL HG23 H 28.548 -12.279 3.022 1.00 . A A . 91 VAL HG23 1 1
11 22497 1 1 98 VAL N N 30.566 -11.112 0.283 1.00 . A A . 91 VAL N 1 1
11 22498 1 1 98 VAL O O 31.015 -14.010 2.291 1.00 . A A . 91 VAL O 1 1
11 22499 1 1 99 LEU C C 29.936 -15.594 -0.481 1.00 . A A . 92 LEU C 1 1
11 22500 1 1 99 LEU CA C 29.062 -14.863 0.522 1.00 . A A . 92 LEU CA 1 1
11 22501 1 1 99 LEU CB C 27.616 -14.846 0.030 1.00 . A A . 92 LEU CB 1 1
11 22502 1 1 99 LEU CD1 C 25.304 -13.891 0.118 1.00 . A A . 92 LEU CD1 1 1
11 22503 1 1 99 LEU CD2 C 26.584 -14.224 2.234 1.00 . A A . 92 LEU CD2 1 1
11 22504 1 1 99 LEU CG C 26.678 -13.880 0.758 1.00 . A A . 92 LEU CG 1 1
11 22505 1 1 99 LEU H H 29.153 -12.798 0.135 1.00 . A A . 92 LEU H 1 1
11 22506 1 1 99 LEU HA H 29.117 -15.362 1.477 1.00 . A A . 92 LEU HA 1 1
11 22507 1 1 99 LEU HB2 H 27.622 -14.585 -1.019 1.00 . A A . 92 LEU HB2 1 1
11 22508 1 1 99 LEU HB3 H 27.213 -15.843 0.130 1.00 . A A . 92 LEU HB3 1 1
11 22509 1 1 99 LEU HD11 H 24.899 -14.891 0.152 1.00 . A A . 92 LEU HD11 1 1
11 22510 1 1 99 LEU HD12 H 25.384 -13.563 -0.910 1.00 . A A . 92 LEU HD12 1 1
11 22511 1 1 99 LEU HD13 H 24.653 -13.220 0.660 1.00 . A A . 92 LEU HD13 1 1
11 22512 1 1 99 LEU HD21 H 26.208 -15.228 2.346 1.00 . A A . 92 LEU HD21 1 1
11 22513 1 1 99 LEU HD22 H 25.916 -13.532 2.723 1.00 . A A . 92 LEU HD22 1 1
11 22514 1 1 99 LEU HD23 H 27.565 -14.156 2.684 1.00 . A A . 92 LEU HD23 1 1
11 22515 1 1 99 LEU HG H 27.073 -12.877 0.670 1.00 . A A . 92 LEU HG 1 1
11 22516 1 1 99 LEU N N 29.544 -13.508 0.682 1.00 . A A . 92 LEU N 1 1
11 22517 1 1 99 LEU O O 30.095 -16.815 -0.419 1.00 . A A . 92 LEU O 1 1
11 22518 1 1 100 ALA C C 32.739 -15.706 -1.865 1.00 . A A . 93 ALA C 1 1
11 22519 1 1 100 ALA CA C 31.372 -15.358 -2.434 1.00 . A A . 93 ALA CA 1 1
11 22520 1 1 100 ALA CB C 31.511 -14.354 -3.574 1.00 . A A . 93 ALA CB 1 1
11 22521 1 1 100 ALA H H 30.316 -13.863 -1.394 1.00 . A A . 93 ALA H 1 1
11 22522 1 1 100 ALA HA H 30.915 -16.255 -2.829 1.00 . A A . 93 ALA HA 1 1
11 22523 1 1 100 ALA HB1 H 31.978 -13.452 -3.206 1.00 . A A . 93 ALA HB1 1 1
11 22524 1 1 100 ALA HB2 H 30.533 -14.116 -3.967 1.00 . A A . 93 ALA HB2 1 1
11 22525 1 1 100 ALA HB3 H 32.121 -14.779 -4.357 1.00 . A A . 93 ALA HB3 1 1
11 22526 1 1 100 ALA N N 30.501 -14.825 -1.404 1.00 . A A . 93 ALA N 1 1
11 22527 1 1 100 ALA O O 33.396 -16.641 -2.324 1.00 . A A . 93 ALA O 1 1
11 22528 1 1 101 THR C C 34.340 -16.223 0.874 1.00 . A A . 94 THR C 1 1
11 22529 1 1 101 THR CA C 34.457 -15.198 -0.254 1.00 . A A . 94 THR CA 1 1
11 22530 1 1 101 THR CB C 35.102 -13.880 0.281 1.00 . A A . 94 THR CB 1 1
11 22531 1 1 101 THR CG2 C 34.241 -13.238 1.351 1.00 . A A . 94 THR CG2 1 1
11 22532 1 1 101 THR H H 32.593 -14.243 -0.518 1.00 . A A . 94 THR H 1 1
11 22533 1 1 101 THR HA H 35.103 -15.606 -1.016 1.00 . A A . 94 THR HA 1 1
11 22534 1 1 101 THR HB H 35.205 -13.189 -0.545 1.00 . A A . 94 THR HB 1 1
11 22535 1 1 101 THR HG1 H 37.070 -13.889 0.181 1.00 . A A . 94 THR HG1 1 1
11 22536 1 1 101 THR HG21 H 34.143 -13.920 2.182 1.00 . A A . 94 THR HG21 1 1
11 22537 1 1 101 THR HG22 H 33.266 -13.027 0.941 1.00 . A A . 94 THR HG22 1 1
11 22538 1 1 101 THR HG23 H 34.702 -12.322 1.685 1.00 . A A . 94 THR HG23 1 1
11 22539 1 1 101 THR N N 33.165 -14.961 -0.862 1.00 . A A . 94 THR N 1 1
11 22540 1 1 101 THR O O 33.392 -16.194 1.660 1.00 . A A . 94 THR O 1 1
11 22541 1 1 101 THR OG1 O 36.401 -14.145 0.829 1.00 . A A . 94 THR OG1 1 1
11 22542 1 1 102 PRO C C 35.638 -17.584 3.381 1.00 . A A . 95 PRO C 1 1
11 22543 1 1 102 PRO CA C 35.329 -18.176 2.008 1.00 . A A . 95 PRO CA 1 1
11 22544 1 1 102 PRO CB C 36.458 -19.108 1.562 1.00 . A A . 95 PRO CB 1 1
11 22545 1 1 102 PRO CD C 36.459 -17.260 0.051 1.00 . A A . 95 PRO CD 1 1
11 22546 1 1 102 PRO CG C 37.352 -18.253 0.734 1.00 . A A . 95 PRO CG 1 1
11 22547 1 1 102 PRO HA H 34.397 -18.720 2.049 1.00 . A A . 95 PRO HA 1 1
11 22548 1 1 102 PRO HB2 H 36.970 -19.498 2.429 1.00 . A A . 95 PRO HB2 1 1
11 22549 1 1 102 PRO HB3 H 36.046 -19.924 0.983 1.00 . A A . 95 PRO HB3 1 1
11 22550 1 1 102 PRO HD2 H 36.958 -16.306 -0.051 1.00 . A A . 95 PRO HD2 1 1
11 22551 1 1 102 PRO HD3 H 36.147 -17.630 -0.916 1.00 . A A . 95 PRO HD3 1 1
11 22552 1 1 102 PRO HG2 H 38.062 -17.746 1.369 1.00 . A A . 95 PRO HG2 1 1
11 22553 1 1 102 PRO HG3 H 37.867 -18.861 0.003 1.00 . A A . 95 PRO HG3 1 1
11 22554 1 1 102 PRO N N 35.308 -17.147 0.964 1.00 . A A . 95 PRO N 1 1
11 22555 1 1 102 PRO O O 35.604 -18.277 4.395 1.00 . A A . 95 PRO O 1 1
11 22556 1 1 103 SER C C 34.956 -15.034 5.241 1.00 . A A . 96 SER C 1 1
11 22557 1 1 103 SER CA C 36.239 -15.600 4.628 1.00 . A A . 96 SER CA 1 1
11 22558 1 1 103 SER CB C 37.246 -14.474 4.355 1.00 . A A . 96 SER CB 1 1
11 22559 1 1 103 SER H H 35.977 -15.811 2.550 1.00 . A A . 96 SER H 1 1
11 22560 1 1 103 SER HA H 36.678 -16.303 5.318 1.00 . A A . 96 SER HA 1 1
11 22561 1 1 103 SER HB2 H 38.131 -14.890 3.898 1.00 . A A . 96 SER HB2 1 1
11 22562 1 1 103 SER HB3 H 36.800 -13.754 3.681 1.00 . A A . 96 SER HB3 1 1
11 22563 1 1 103 SER HG H 37.136 -14.174 6.298 1.00 . A A . 96 SER HG 1 1
11 22564 1 1 103 SER N N 35.943 -16.300 3.400 1.00 . A A . 96 SER N 1 1
11 22565 1 1 103 SER O O 34.921 -14.710 6.430 1.00 . A A . 96 SER O 1 1
11 22566 1 1 103 SER OG O 37.624 -13.806 5.549 1.00 . A A . 96 SER OG 1 1
11 22567 1 1 104 LEU C C 32.695 -12.915 5.269 1.00 . A A . 97 LEU C 1 1
11 22568 1 1 104 LEU CA C 32.598 -14.382 4.840 1.00 . A A . 97 LEU CA 1 1
11 22569 1 1 104 LEU CB C 31.990 -15.234 5.958 1.00 . A A . 97 LEU CB 1 1
11 22570 1 1 104 LEU CD1 C 31.091 -17.423 6.767 1.00 . A A . 97 LEU CD1 1 1
11 22571 1 1 104 LEU CD2 C 30.434 -16.569 4.510 1.00 . A A . 97 LEU CD2 1 1
11 22572 1 1 104 LEU CG C 31.549 -16.640 5.551 1.00 . A A . 97 LEU CG 1 1
11 22573 1 1 104 LEU H H 33.995 -15.219 3.482 1.00 . A A . 97 LEU H 1 1
11 22574 1 1 104 LEU HA H 31.944 -14.426 3.982 1.00 . A A . 97 LEU HA 1 1
11 22575 1 1 104 LEU HB2 H 32.724 -15.323 6.746 1.00 . A A . 97 LEU HB2 1 1
11 22576 1 1 104 LEU HB3 H 31.130 -14.711 6.352 1.00 . A A . 97 LEU HB3 1 1
11 22577 1 1 104 LEU HD11 H 30.284 -16.894 7.252 1.00 . A A . 97 LEU HD11 1 1
11 22578 1 1 104 LEU HD12 H 31.916 -17.530 7.457 1.00 . A A . 97 LEU HD12 1 1
11 22579 1 1 104 LEU HD13 H 30.748 -18.399 6.460 1.00 . A A . 97 LEU HD13 1 1
11 22580 1 1 104 LEU HD21 H 29.606 -16.001 4.909 1.00 . A A . 97 LEU HD21 1 1
11 22581 1 1 104 LEU HD22 H 30.103 -17.569 4.272 1.00 . A A . 97 LEU HD22 1 1
11 22582 1 1 104 LEU HD23 H 30.802 -16.091 3.616 1.00 . A A . 97 LEU HD23 1 1
11 22583 1 1 104 LEU HG H 32.387 -17.161 5.113 1.00 . A A . 97 LEU HG 1 1
11 22584 1 1 104 LEU N N 33.902 -14.919 4.413 1.00 . A A . 97 LEU N 1 1
11 22585 1 1 104 LEU O O 31.753 -12.356 5.835 1.00 . A A . 97 LEU O 1 1
11 22586 1 1 105 SER C C 34.947 -10.295 4.242 1.00 . A A . 98 SER C 1 1
11 22587 1 1 105 SER CA C 34.062 -10.917 5.311 1.00 . A A . 98 SER CA 1 1
11 22588 1 1 105 SER CB C 34.743 -10.799 6.681 1.00 . A A . 98 SER CB 1 1
11 22589 1 1 105 SER H H 34.536 -12.799 4.523 1.00 . A A . 98 SER H 1 1
11 22590 1 1 105 SER HA H 33.114 -10.403 5.333 1.00 . A A . 98 SER HA 1 1
11 22591 1 1 105 SER HB2 H 35.788 -11.045 6.589 1.00 . A A . 98 SER HB2 1 1
11 22592 1 1 105 SER HB3 H 34.650 -9.783 7.035 1.00 . A A . 98 SER HB3 1 1
11 22593 1 1 105 SER HG H 34.690 -12.469 7.695 1.00 . A A . 98 SER HG 1 1
11 22594 1 1 105 SER N N 33.827 -12.302 4.981 1.00 . A A . 98 SER N 1 1
11 22595 1 1 105 SER O O 35.806 -10.978 3.674 1.00 . A A . 98 SER O 1 1
11 22596 1 1 105 SER OG O 34.149 -11.671 7.636 1.00 . A A . 98 SER OG 1 1
11 22597 1 1 106 ALA C C 35.532 -6.840 3.212 1.00 . A A . 99 ALA C 1 1
11 22598 1 1 106 ALA CA C 35.518 -8.336 2.953 1.00 . A A . 99 ALA CA 1 1
11 22599 1 1 106 ALA CB C 34.975 -8.626 1.560 1.00 . A A . 99 ALA CB 1 1
11 22600 1 1 106 ALA H H 34.024 -8.539 4.432 1.00 . A A . 99 ALA H 1 1
11 22601 1 1 106 ALA HA H 36.529 -8.711 3.007 1.00 . A A . 99 ALA HA 1 1
11 22602 1 1 106 ALA HB1 H 35.597 -8.143 0.822 1.00 . A A . 99 ALA HB1 1 1
11 22603 1 1 106 ALA HB2 H 33.965 -8.253 1.481 1.00 . A A . 99 ALA HB2 1 1
11 22604 1 1 106 ALA HB3 H 34.977 -9.693 1.388 1.00 . A A . 99 ALA HB3 1 1
11 22605 1 1 106 ALA N N 34.731 -9.029 3.955 1.00 . A A . 99 ALA N 1 1
11 22606 1 1 106 ALA O O 34.512 -6.251 3.586 1.00 . A A . 99 ALA O 1 1
11 22607 1 1 107 SER C C 36.624 -4.109 1.864 1.00 . A A . 100 SER C 1 1
11 22608 1 1 107 SER CA C 36.824 -4.802 3.198 1.00 . A A . 100 SER CA 1 1
11 22609 1 1 107 SER CB C 38.180 -4.450 3.798 1.00 . A A . 100 SER CB 1 1
11 22610 1 1 107 SER H H 37.483 -6.761 2.817 1.00 . A A . 100 SER H 1 1
11 22611 1 1 107 SER HA H 36.047 -4.474 3.873 1.00 . A A . 100 SER HA 1 1
11 22612 1 1 107 SER HB2 H 38.398 -3.410 3.600 1.00 . A A . 100 SER HB2 1 1
11 22613 1 1 107 SER HB3 H 38.149 -4.612 4.864 1.00 . A A . 100 SER HB3 1 1
11 22614 1 1 107 SER HG H 39.191 -5.164 2.274 1.00 . A A . 100 SER HG 1 1
11 22615 1 1 107 SER N N 36.690 -6.231 3.043 1.00 . A A . 100 SER N 1 1
11 22616 1 1 107 SER O O 37.324 -4.393 0.888 1.00 . A A . 100 SER O 1 1
11 22617 1 1 107 SER OG O 39.213 -5.245 3.235 1.00 . A A . 100 SER OG 1 1
11 22618 1 1 108 PHE C C 35.622 -1.031 0.742 1.00 . A A . 101 PHE C 1 1
11 22619 1 1 108 PHE CA C 35.327 -2.505 0.620 1.00 . A A . 101 PHE CA 1 1
11 22620 1 1 108 PHE CB C 33.847 -2.721 0.296 1.00 . A A . 101 PHE CB 1 1
11 22621 1 1 108 PHE CD1 C 33.108 -5.109 0.292 1.00 . A A . 101 PHE CD1 1 1
11 22622 1 1 108 PHE CD2 C 33.812 -4.136 -1.766 1.00 . A A . 101 PHE CD2 1 1
11 22623 1 1 108 PHE CE1 C 32.872 -6.304 -0.351 1.00 . A A . 101 PHE CE1 1 1
11 22624 1 1 108 PHE CE2 C 33.577 -5.328 -2.415 1.00 . A A . 101 PHE CE2 1 1
11 22625 1 1 108 PHE CG C 33.579 -4.013 -0.406 1.00 . A A . 101 PHE CG 1 1
11 22626 1 1 108 PHE CZ C 33.108 -6.413 -1.707 1.00 . A A . 101 PHE CZ 1 1
11 22627 1 1 108 PHE H H 35.194 -3.008 2.665 1.00 . A A . 101 PHE H 1 1
11 22628 1 1 108 PHE HA H 35.917 -2.913 -0.187 1.00 . A A . 101 PHE HA 1 1
11 22629 1 1 108 PHE HB2 H 33.298 -2.738 1.227 1.00 . A A . 101 PHE HB2 1 1
11 22630 1 1 108 PHE HB3 H 33.476 -1.907 -0.309 1.00 . A A . 101 PHE HB3 1 1
11 22631 1 1 108 PHE HD1 H 32.923 -5.024 1.352 1.00 . A A . 101 PHE HD1 1 1
11 22632 1 1 108 PHE HD2 H 34.180 -3.284 -2.318 1.00 . A A . 101 PHE HD2 1 1
11 22633 1 1 108 PHE HE1 H 32.504 -7.155 0.203 1.00 . A A . 101 PHE HE1 1 1
11 22634 1 1 108 PHE HE2 H 33.762 -5.413 -3.475 1.00 . A A . 101 PHE HE2 1 1
11 22635 1 1 108 PHE HZ H 32.926 -7.349 -2.211 1.00 . A A . 101 PHE HZ 1 1
11 22636 1 1 108 PHE N N 35.676 -3.215 1.831 1.00 . A A . 101 PHE N 1 1
11 22637 1 1 108 PHE O O 35.879 -0.529 1.835 1.00 . A A . 101 PHE O 1 1
11 22638 1 1 109 ASN C C 34.493 1.798 -0.677 1.00 . A A . 102 ASN C 1 1
11 22639 1 1 109 ASN CA C 35.806 1.079 -0.388 1.00 . A A . 102 ASN CA 1 1
11 22640 1 1 109 ASN CB C 36.906 1.487 -1.390 1.00 . A A . 102 ASN CB 1 1
11 22641 1 1 109 ASN CG C 36.609 1.119 -2.839 1.00 . A A . 102 ASN CG 1 1
11 22642 1 1 109 ASN H H 35.427 -0.805 -1.226 1.00 . A A . 102 ASN H 1 1
11 22643 1 1 109 ASN HA H 36.123 1.357 0.607 1.00 . A A . 102 ASN HA 1 1
11 22644 1 1 109 ASN HB2 H 37.040 2.557 -1.341 1.00 . A A . 102 ASN HB2 1 1
11 22645 1 1 109 ASN HB3 H 37.831 1.008 -1.102 1.00 . A A . 102 ASN HB3 1 1
11 22646 1 1 109 ASN HD21 H 37.554 2.748 -3.449 1.00 . A A . 102 ASN HD21 1 1
11 22647 1 1 109 ASN HD22 H 36.898 1.751 -4.701 1.00 . A A . 102 ASN HD22 1 1
11 22648 1 1 109 ASN N N 35.597 -0.345 -0.376 1.00 . A A . 102 ASN N 1 1
11 22649 1 1 109 ASN ND2 N 37.063 1.956 -3.754 1.00 . A A . 102 ASN ND2 1 1
11 22650 1 1 109 ASN O O 33.859 1.584 -1.714 1.00 . A A . 102 ASN O 1 1
11 22651 1 1 109 ASN OD1 O 35.977 0.096 -3.132 1.00 . A A . 102 ASN OD1 1 1
11 22652 1 1 110 ALA C C 33.106 4.852 0.157 1.00 . A A . 103 ALA C 1 1
11 22653 1 1 110 ALA CA C 32.840 3.354 0.153 1.00 . A A . 103 ALA CA 1 1
11 22654 1 1 110 ALA CB C 31.911 2.981 1.297 1.00 . A A . 103 ALA CB 1 1
11 22655 1 1 110 ALA H H 34.638 2.743 1.061 1.00 . A A . 103 ALA H 1 1
11 22656 1 1 110 ALA HA H 32.360 3.079 -0.775 1.00 . A A . 103 ALA HA 1 1
11 22657 1 1 110 ALA HB1 H 32.415 3.157 2.237 1.00 . A A . 103 ALA HB1 1 1
11 22658 1 1 110 ALA HB2 H 31.640 1.939 1.222 1.00 . A A . 103 ALA HB2 1 1
11 22659 1 1 110 ALA HB3 H 31.021 3.590 1.251 1.00 . A A . 103 ALA HB3 1 1
11 22660 1 1 110 ALA N N 34.079 2.619 0.260 1.00 . A A . 103 ALA N 1 1
11 22661 1 1 110 ALA O O 33.325 5.449 1.208 1.00 . A A . 103 ALA O 1 1
11 22662 1 1 111 PRO C C 32.023 7.659 -1.198 1.00 . A A . 104 PRO C 1 1
11 22663 1 1 111 PRO CA C 33.345 6.891 -1.139 1.00 . A A . 104 PRO CA 1 1
11 22664 1 1 111 PRO CB C 34.099 7.017 -2.473 1.00 . A A . 104 PRO CB 1 1
11 22665 1 1 111 PRO CD C 33.006 4.851 -2.327 1.00 . A A . 104 PRO CD 1 1
11 22666 1 1 111 PRO CG C 33.918 5.690 -3.178 1.00 . A A . 104 PRO CG 1 1
11 22667 1 1 111 PRO HA H 33.957 7.278 -0.338 1.00 . A A . 104 PRO HA 1 1
11 22668 1 1 111 PRO HB2 H 33.675 7.826 -3.049 1.00 . A A . 104 PRO HB2 1 1
11 22669 1 1 111 PRO HB3 H 35.142 7.217 -2.280 1.00 . A A . 104 PRO HB3 1 1
11 22670 1 1 111 PRO HD2 H 31.988 4.912 -2.685 1.00 . A A . 104 PRO HD2 1 1
11 22671 1 1 111 PRO HD3 H 33.346 3.828 -2.312 1.00 . A A . 104 PRO HD3 1 1
11 22672 1 1 111 PRO HG2 H 33.472 5.850 -4.147 1.00 . A A . 104 PRO HG2 1 1
11 22673 1 1 111 PRO HG3 H 34.877 5.205 -3.287 1.00 . A A . 104 PRO HG3 1 1
11 22674 1 1 111 PRO N N 33.139 5.473 -1.017 1.00 . A A . 104 PRO N 1 1
11 22675 1 1 111 PRO O O 31.062 7.220 -1.832 1.00 . A A . 104 PRO O 1 1
11 22676 1 1 112 LEU C C 30.981 10.726 -1.598 1.00 . A A . 105 LEU C 1 1
11 22677 1 1 112 LEU CA C 30.797 9.634 -0.557 1.00 . A A . 105 LEU CA 1 1
11 22678 1 1 112 LEU CB C 30.534 10.249 0.824 1.00 . A A . 105 LEU CB 1 1
11 22679 1 1 112 LEU CD1 C 28.023 10.235 0.710 1.00 . A A . 105 LEU CD1 1 1
11 22680 1 1 112 LEU CD2 C 29.192 11.758 2.313 1.00 . A A . 105 LEU CD2 1 1
11 22681 1 1 112 LEU CG C 29.257 11.089 0.949 1.00 . A A . 105 LEU CG 1 1
11 22682 1 1 112 LEU H H 32.749 9.076 -0.005 1.00 . A A . 105 LEU H 1 1
11 22683 1 1 112 LEU HA H 29.955 9.018 -0.840 1.00 . A A . 105 LEU HA 1 1
11 22684 1 1 112 LEU HB2 H 30.482 9.446 1.546 1.00 . A A . 105 LEU HB2 1 1
11 22685 1 1 112 LEU HB3 H 31.375 10.877 1.076 1.00 . A A . 105 LEU HB3 1 1
11 22686 1 1 112 LEU HD11 H 27.137 10.843 0.828 1.00 . A A . 105 LEU HD11 1 1
11 22687 1 1 112 LEU HD12 H 28.001 9.424 1.425 1.00 . A A . 105 LEU HD12 1 1
11 22688 1 1 112 LEU HD13 H 28.051 9.832 -0.290 1.00 . A A . 105 LEU HD13 1 1
11 22689 1 1 112 LEU HD21 H 30.046 12.407 2.438 1.00 . A A . 105 LEU HD21 1 1
11 22690 1 1 112 LEU HD22 H 29.196 11.003 3.086 1.00 . A A . 105 LEU HD22 1 1
11 22691 1 1 112 LEU HD23 H 28.284 12.338 2.385 1.00 . A A . 105 LEU HD23 1 1
11 22692 1 1 112 LEU HG H 29.274 11.863 0.195 1.00 . A A . 105 LEU HG 1 1
11 22693 1 1 112 LEU N N 31.975 8.794 -0.529 1.00 . A A . 105 LEU N 1 1
11 22694 1 1 112 LEU O O 31.617 11.747 -1.334 1.00 . A A . 105 LEU O 1 1
11 22695 1 1 113 LEU C C 29.391 12.326 -4.017 1.00 . A A . 106 LEU C 1 1
11 22696 1 1 113 LEU CA C 30.608 11.431 -3.885 1.00 . A A . 106 LEU CA 1 1
11 22697 1 1 113 LEU CB C 30.842 10.710 -5.200 1.00 . A A . 106 LEU CB 1 1
11 22698 1 1 113 LEU CD1 C 33.248 10.146 -4.592 1.00 . A A . 106 LEU CD1 1 1
11 22699 1 1 113 LEU CD2 C 31.535 8.315 -4.759 1.00 . A A . 106 LEU CD2 1 1
11 22700 1 1 113 LEU CG C 31.984 9.671 -5.285 1.00 . A A . 106 LEU CG 1 1
11 22701 1 1 113 LEU H H 29.952 9.664 -2.929 1.00 . A A . 106 LEU H 1 1
11 22702 1 1 113 LEU HA H 31.453 12.063 -3.696 1.00 . A A . 106 LEU HA 1 1
11 22703 1 1 113 LEU HB2 H 29.924 10.203 -5.450 1.00 . A A . 106 LEU HB2 1 1
11 22704 1 1 113 LEU HB3 H 31.027 11.475 -5.941 1.00 . A A . 106 LEU HB3 1 1
11 22705 1 1 113 LEU HD11 H 33.578 11.070 -5.041 1.00 . A A . 106 LEU HD11 1 1
11 22706 1 1 113 LEU HD12 H 34.017 9.395 -4.709 1.00 . A A . 106 LEU HD12 1 1
11 22707 1 1 113 LEU HD13 H 33.049 10.302 -3.543 1.00 . A A . 106 LEU HD13 1 1
11 22708 1 1 113 LEU HD21 H 30.688 7.971 -5.335 1.00 . A A . 106 LEU HD21 1 1
11 22709 1 1 113 LEU HD22 H 31.253 8.408 -3.721 1.00 . A A . 106 LEU HD22 1 1
11 22710 1 1 113 LEU HD23 H 32.345 7.608 -4.851 1.00 . A A . 106 LEU HD23 1 1
11 22711 1 1 113 LEU HG H 32.240 9.542 -6.328 1.00 . A A . 106 LEU HG 1 1
11 22712 1 1 113 LEU N N 30.457 10.492 -2.787 1.00 . A A . 106 LEU N 1 1
11 22713 1 1 113 LEU O O 28.253 11.875 -3.854 1.00 . A A . 106 LEU O 1 1
11 22714 1 1 114 ASP C C 27.999 14.674 -5.881 1.00 . A A . 107 ASP C 1 1
11 22715 1 1 114 ASP CA C 28.566 14.575 -4.459 1.00 . A A . 107 ASP CA 1 1
11 22716 1 1 114 ASP CB C 29.054 15.940 -4.009 1.00 . A A . 107 ASP CB 1 1
11 22717 1 1 114 ASP CG C 27.972 17.002 -4.095 1.00 . A A . 107 ASP CG 1 1
11 22718 1 1 114 ASP H H 30.566 13.869 -4.473 1.00 . A A . 107 ASP H 1 1
11 22719 1 1 114 ASP HA H 27.769 14.268 -3.798 1.00 . A A . 107 ASP HA 1 1
11 22720 1 1 114 ASP HB2 H 29.397 15.873 -2.989 1.00 . A A . 107 ASP HB2 1 1
11 22721 1 1 114 ASP HB3 H 29.874 16.232 -4.646 1.00 . A A . 107 ASP HB3 1 1
11 22722 1 1 114 ASP N N 29.635 13.588 -4.338 1.00 . A A . 107 ASP N 1 1
11 22723 1 1 114 ASP O O 26.939 14.148 -6.154 1.00 . A A . 107 ASP O 1 1
11 22724 1 1 114 ASP OD1 O 27.179 17.133 -3.140 1.00 . A A . 107 ASP OD1 1 1
11 22725 1 1 114 ASP OD2 O 27.912 17.715 -5.116 1.00 . A A . 107 ASP OD2 1 1
11 22726 1 1 115 THR C C 28.873 14.688 -9.192 1.00 . A A . 108 THR C 1 1
11 22727 1 1 115 THR CA C 28.193 15.569 -8.130 1.00 . A A . 108 THR CA 1 1
11 22728 1 1 115 THR CB C 28.278 17.072 -8.537 1.00 . A A . 108 THR CB 1 1
11 22729 1 1 115 THR CG2 C 29.711 17.586 -8.464 1.00 . A A . 108 THR CG2 1 1
11 22730 1 1 115 THR H H 29.580 15.720 -6.527 1.00 . A A . 108 THR H 1 1
11 22731 1 1 115 THR HA H 27.146 15.299 -8.106 1.00 . A A . 108 THR HA 1 1
11 22732 1 1 115 THR HB H 27.672 17.641 -7.848 1.00 . A A . 108 THR HB 1 1
11 22733 1 1 115 THR HG1 H 26.845 16.975 -9.885 1.00 . A A . 108 THR HG1 1 1
11 22734 1 1 115 THR HG21 H 30.333 17.010 -9.135 1.00 . A A . 108 THR HG21 1 1
11 22735 1 1 115 THR HG22 H 30.080 17.486 -7.456 1.00 . A A . 108 THR HG22 1 1
11 22736 1 1 115 THR HG23 H 29.735 18.626 -8.756 1.00 . A A . 108 THR HG23 1 1
11 22737 1 1 115 THR N N 28.712 15.347 -6.780 1.00 . A A . 108 THR N 1 1
11 22738 1 1 115 THR O O 28.227 14.248 -10.142 1.00 . A A . 108 THR O 1 1
11 22739 1 1 115 THR OG1 O 27.768 17.261 -9.862 1.00 . A A . 108 THR OG1 1 1
11 22740 1 1 116 LYS C C 30.545 12.159 -9.813 1.00 . A A . 109 LYS C 1 1
11 22741 1 1 116 LYS CA C 30.877 13.612 -10.008 1.00 . A A . 109 LYS CA 1 1
11 22742 1 1 116 LYS CB C 32.388 13.845 -9.910 1.00 . A A . 109 LYS CB 1 1
11 22743 1 1 116 LYS CD C 32.801 13.106 -12.305 1.00 . A A . 109 LYS CD 1 1
11 22744 1 1 116 LYS CE C 33.015 14.518 -12.838 1.00 . A A . 109 LYS CE 1 1
11 22745 1 1 116 LYS CG C 33.220 12.966 -10.841 1.00 . A A . 109 LYS CG 1 1
11 22746 1 1 116 LYS H H 30.619 14.733 -8.227 1.00 . A A . 109 LYS H 1 1
11 22747 1 1 116 LYS HA H 30.538 13.909 -10.990 1.00 . A A . 109 LYS HA 1 1
11 22748 1 1 116 LYS HB2 H 32.594 14.875 -10.151 1.00 . A A . 109 LYS HB2 1 1
11 22749 1 1 116 LYS HB3 H 32.702 13.654 -8.894 1.00 . A A . 109 LYS HB3 1 1
11 22750 1 1 116 LYS HD2 H 33.387 12.417 -12.899 1.00 . A A . 109 LYS HD2 1 1
11 22751 1 1 116 LYS HD3 H 31.756 12.846 -12.394 1.00 . A A . 109 LYS HD3 1 1
11 22752 1 1 116 LYS HE2 H 32.408 15.203 -12.264 1.00 . A A . 109 LYS HE2 1 1
11 22753 1 1 116 LYS HE3 H 34.055 14.781 -12.725 1.00 . A A . 109 LYS HE3 1 1
11 22754 1 1 116 LYS HG2 H 34.259 13.243 -10.747 1.00 . A A . 109 LYS HG2 1 1
11 22755 1 1 116 LYS HG3 H 33.093 11.937 -10.537 1.00 . A A . 109 LYS HG3 1 1
11 22756 1 1 116 LYS HZ1 H 32.831 15.594 -14.617 1.00 . A A . 109 LYS HZ1 1 1
11 22757 1 1 116 LYS HZ2 H 31.629 14.432 -14.398 1.00 . A A . 109 LYS HZ2 1 1
11 22758 1 1 116 LYS HZ3 H 33.184 13.958 -14.846 1.00 . A A . 109 LYS HZ3 1 1
11 22759 1 1 116 LYS N N 30.159 14.414 -9.027 1.00 . A A . 109 LYS N 1 1
11 22760 1 1 116 LYS NZ N 32.642 14.632 -14.271 1.00 . A A . 109 LYS NZ 1 1
11 22761 1 1 116 LYS O O 30.173 11.462 -10.752 1.00 . A A . 109 LYS O 1 1
11 22762 1 1 117 LYS C C 31.157 9.308 -8.958 1.00 . A A . 110 LYS C 1 1
11 22763 1 1 117 LYS CA C 30.347 10.353 -8.207 1.00 . A A . 110 LYS CA 1 1
11 22764 1 1 117 LYS CB C 28.850 10.133 -8.324 1.00 . A A . 110 LYS CB 1 1
11 22765 1 1 117 LYS CD C 26.570 10.801 -7.550 1.00 . A A . 110 LYS CD 1 1
11 22766 1 1 117 LYS CE C 25.731 11.570 -6.538 1.00 . A A . 110 LYS CE 1 1
11 22767 1 1 117 LYS CG C 28.055 10.913 -7.274 1.00 . A A . 110 LYS CG 1 1
11 22768 1 1 117 LYS H H 31.030 12.317 -7.898 1.00 . A A . 110 LYS H 1 1
11 22769 1 1 117 LYS HA H 30.602 10.254 -7.173 1.00 . A A . 110 LYS HA 1 1
11 22770 1 1 117 LYS HB2 H 28.526 10.447 -9.306 1.00 . A A . 110 LYS HB2 1 1
11 22771 1 1 117 LYS HB3 H 28.634 9.084 -8.199 1.00 . A A . 110 LYS HB3 1 1
11 22772 1 1 117 LYS HD2 H 26.373 11.190 -8.535 1.00 . A A . 110 LYS HD2 1 1
11 22773 1 1 117 LYS HD3 H 26.299 9.757 -7.511 1.00 . A A . 110 LYS HD3 1 1
11 22774 1 1 117 LYS HE2 H 26.027 12.608 -6.571 1.00 . A A . 110 LYS HE2 1 1
11 22775 1 1 117 LYS HE3 H 24.693 11.486 -6.820 1.00 . A A . 110 LYS HE3 1 1
11 22776 1 1 117 LYS HG2 H 28.264 10.482 -6.303 1.00 . A A . 110 LYS HG2 1 1
11 22777 1 1 117 LYS HG3 H 28.368 11.954 -7.262 1.00 . A A . 110 LYS HG3 1 1
11 22778 1 1 117 LYS HZ1 H 25.583 10.076 -5.077 1.00 . A A . 110 LYS HZ1 1 1
11 22779 1 1 117 LYS HZ2 H 25.327 11.640 -4.497 1.00 . A A . 110 LYS HZ2 1 1
11 22780 1 1 117 LYS HZ3 H 26.896 11.128 -4.849 1.00 . A A . 110 LYS HZ3 1 1
11 22781 1 1 117 LYS N N 30.686 11.708 -8.582 1.00 . A A . 110 LYS N 1 1
11 22782 1 1 117 LYS NZ N 25.903 11.069 -5.148 1.00 . A A . 110 LYS NZ 1 1
11 22783 1 1 117 LYS O O 30.711 8.182 -9.152 1.00 . A A . 110 LYS O 1 1
11 22784 1 1 118 GLN C C 34.534 8.622 -9.141 1.00 . A A . 111 GLN C 1 1
11 22785 1 1 118 GLN CA C 33.288 8.785 -10.004 1.00 . A A . 111 GLN CA 1 1
11 22786 1 1 118 GLN CB C 33.684 9.304 -11.381 1.00 . A A . 111 GLN CB 1 1
11 22787 1 1 118 GLN CD C 31.796 8.250 -12.697 1.00 . A A . 111 GLN CD 1 1
11 22788 1 1 118 GLN CG C 32.526 9.522 -12.333 1.00 . A A . 111 GLN CG 1 1
11 22789 1 1 118 GLN H H 32.647 10.612 -9.177 1.00 . A A . 111 GLN H 1 1
11 22790 1 1 118 GLN HA H 32.801 7.827 -10.107 1.00 . A A . 111 GLN HA 1 1
11 22791 1 1 118 GLN HB2 H 34.202 10.245 -11.262 1.00 . A A . 111 GLN HB2 1 1
11 22792 1 1 118 GLN HB3 H 34.361 8.594 -11.833 1.00 . A A . 111 GLN HB3 1 1
11 22793 1 1 118 GLN HE21 H 30.504 8.541 -11.231 1.00 . A A . 111 GLN HE21 1 1
11 22794 1 1 118 GLN HE22 H 30.260 7.127 -12.187 1.00 . A A . 111 GLN HE22 1 1
11 22795 1 1 118 GLN HG2 H 31.823 10.202 -11.876 1.00 . A A . 111 GLN HG2 1 1
11 22796 1 1 118 GLN HG3 H 32.916 9.962 -13.233 1.00 . A A . 111 GLN HG3 1 1
11 22797 1 1 118 GLN N N 32.364 9.692 -9.346 1.00 . A A . 111 GLN N 1 1
11 22798 1 1 118 GLN NE2 N 30.754 7.942 -11.968 1.00 . A A . 111 GLN NE2 1 1
11 22799 1 1 118 GLN O O 35.469 9.416 -9.228 1.00 . A A . 111 GLN O 1 1
11 22800 1 1 118 GLN OE1 O 32.162 7.562 -13.646 1.00 . A A . 111 GLN OE1 1 1
11 22801 1 1 119 PRO C C 36.789 6.595 -8.064 1.00 . A A . 112 PRO C 1 1
11 22802 1 1 119 PRO CA C 35.658 7.355 -7.377 1.00 . A A . 112 PRO CA 1 1
11 22803 1 1 119 PRO CB C 35.026 6.501 -6.288 1.00 . A A . 112 PRO CB 1 1
11 22804 1 1 119 PRO CD C 33.451 6.641 -8.111 1.00 . A A . 112 PRO CD 1 1
11 22805 1 1 119 PRO CG C 33.919 5.767 -6.968 1.00 . A A . 112 PRO CG 1 1
11 22806 1 1 119 PRO HA H 36.042 8.268 -6.948 1.00 . A A . 112 PRO HA 1 1
11 22807 1 1 119 PRO HB2 H 35.766 5.823 -5.886 1.00 . A A . 112 PRO HB2 1 1
11 22808 1 1 119 PRO HB3 H 34.650 7.138 -5.502 1.00 . A A . 112 PRO HB3 1 1
11 22809 1 1 119 PRO HD2 H 33.324 6.066 -9.017 1.00 . A A . 112 PRO HD2 1 1
11 22810 1 1 119 PRO HD3 H 32.531 7.147 -7.860 1.00 . A A . 112 PRO HD3 1 1
11 22811 1 1 119 PRO HG2 H 34.289 4.828 -7.344 1.00 . A A . 112 PRO HG2 1 1
11 22812 1 1 119 PRO HG3 H 33.112 5.596 -6.269 1.00 . A A . 112 PRO HG3 1 1
11 22813 1 1 119 PRO N N 34.541 7.615 -8.278 1.00 . A A . 112 PRO N 1 1
11 22814 1 1 119 PRO O O 36.566 5.891 -9.051 1.00 . A A . 112 PRO O 1 1
11 22815 1 1 120 THR C C 40.390 6.227 -7.197 1.00 . A A . 113 THR C 1 1
11 22816 1 1 120 THR CA C 39.161 6.078 -8.111 1.00 . A A . 113 THR CA 1 1
11 22817 1 1 120 THR CB C 39.496 6.613 -9.537 1.00 . A A . 113 THR CB 1 1
11 22818 1 1 120 THR CG2 C 39.855 8.095 -9.499 1.00 . A A . 113 THR CG2 1 1
11 22819 1 1 120 THR H H 38.125 7.363 -6.789 1.00 . A A . 113 THR H 1 1
11 22820 1 1 120 THR HA H 38.917 5.028 -8.192 1.00 . A A . 113 THR HA 1 1
11 22821 1 1 120 THR HB H 38.622 6.484 -10.159 1.00 . A A . 113 THR HB 1 1
11 22822 1 1 120 THR HG1 H 41.344 5.932 -9.517 1.00 . A A . 113 THR HG1 1 1
11 22823 1 1 120 THR HG21 H 40.068 8.440 -10.499 1.00 . A A . 113 THR HG21 1 1
11 22824 1 1 120 THR HG22 H 40.727 8.238 -8.876 1.00 . A A . 113 THR HG22 1 1
11 22825 1 1 120 THR HG23 H 39.028 8.657 -9.091 1.00 . A A . 113 THR HG23 1 1
11 22826 1 1 120 THR N N 38.005 6.757 -7.553 1.00 . A A . 113 THR N 1 1
11 22827 1 1 120 THR O O 41.521 5.973 -7.615 1.00 . A A . 113 THR O 1 1
11 22828 1 1 120 THR OG1 O 40.582 5.870 -10.111 1.00 . A A . 113 THR OG1 1 1
11 22829 1 1 121 GLY C C 40.834 6.825 -3.594 1.00 . A A . 114 GLY C 1 1
11 22830 1 1 121 GLY CA C 41.269 6.795 -5.040 1.00 . A A . 114 GLY CA 1 1
11 22831 1 1 121 GLY H H 39.246 6.766 -5.641 1.00 . A A . 114 GLY H 1 1
11 22832 1 1 121 GLY HA2 H 41.969 5.986 -5.176 1.00 . A A . 114 GLY HA2 1 1
11 22833 1 1 121 GLY HA3 H 41.763 7.727 -5.276 1.00 . A A . 114 GLY HA3 1 1
11 22834 1 1 121 GLY N N 40.162 6.614 -5.953 1.00 . A A . 114 GLY N 1 1
11 22835 1 1 121 GLY O O 40.397 5.805 -3.047 1.00 . A A . 114 GLY O 1 1
11 22836 1 1 122 ALA C C 39.144 7.763 -1.325 1.00 . A A . 115 ALA C 1 1
11 22837 1 1 122 ALA CA C 40.584 8.176 -1.575 1.00 . A A . 115 ALA CA 1 1
11 22838 1 1 122 ALA CB C 40.801 9.619 -1.151 1.00 . A A . 115 ALA CB 1 1
11 22839 1 1 122 ALA H H 41.282 8.767 -3.481 1.00 . A A . 115 ALA H 1 1
11 22840 1 1 122 ALA HA H 41.232 7.547 -0.983 1.00 . A A . 115 ALA HA 1 1
11 22841 1 1 122 ALA HB1 H 40.554 9.730 -0.106 1.00 . A A . 115 ALA HB1 1 1
11 22842 1 1 122 ALA HB2 H 40.171 10.266 -1.742 1.00 . A A . 115 ALA HB2 1 1
11 22843 1 1 122 ALA HB3 H 41.837 9.885 -1.305 1.00 . A A . 115 ALA HB3 1 1
11 22844 1 1 122 ALA N N 40.944 7.998 -2.977 1.00 . A A . 115 ALA N 1 1
11 22845 1 1 122 ALA O O 38.211 8.314 -1.920 1.00 . A A . 115 ALA O 1 1
11 22846 1 1 123 SER C C 37.648 5.660 1.251 1.00 . A A . 116 SER C 1 1
11 22847 1 1 123 SER CA C 37.654 6.285 -0.141 1.00 . A A . 116 SER CA 1 1
11 22848 1 1 123 SER CB C 37.210 5.271 -1.202 1.00 . A A . 116 SER CB 1 1
11 22849 1 1 123 SER H H 39.744 6.385 -0.022 1.00 . A A . 116 SER H 1 1
11 22850 1 1 123 SER HA H 36.969 7.120 -0.150 1.00 . A A . 116 SER HA 1 1
11 22851 1 1 123 SER HB2 H 36.385 4.689 -0.818 1.00 . A A . 116 SER HB2 1 1
11 22852 1 1 123 SER HB3 H 36.893 5.800 -2.088 1.00 . A A . 116 SER HB3 1 1
11 22853 1 1 123 SER HG H 39.002 4.900 -1.922 1.00 . A A . 116 SER HG 1 1
11 22854 1 1 123 SER N N 38.965 6.788 -0.463 1.00 . A A . 116 SER N 1 1
11 22855 1 1 123 SER O O 38.690 5.220 1.747 1.00 . A A . 116 SER O 1 1
11 22856 1 1 123 SER OG O 38.270 4.390 -1.548 1.00 . A A . 116 SER OG 1 1
11 22857 1 1 124 LEU C C 36.379 3.543 3.084 1.00 . A A . 117 LEU C 1 1
11 22858 1 1 124 LEU CA C 36.337 5.064 3.210 1.00 . A A . 117 LEU CA 1 1
11 22859 1 1 124 LEU CB C 35.009 5.555 3.846 1.00 . A A . 117 LEU CB 1 1
11 22860 1 1 124 LEU CD1 C 34.091 3.731 5.342 1.00 . A A . 117 LEU CD1 1 1
11 22861 1 1 124 LEU CD2 C 35.949 5.194 6.168 1.00 . A A . 117 LEU CD2 1 1
11 22862 1 1 124 LEU CG C 34.699 5.123 5.297 1.00 . A A . 117 LEU CG 1 1
11 22863 1 1 124 LEU H H 35.695 6.037 1.458 1.00 . A A . 117 LEU H 1 1
11 22864 1 1 124 LEU HA H 37.169 5.390 3.818 1.00 . A A . 117 LEU HA 1 1
11 22865 1 1 124 LEU HB2 H 35.015 6.633 3.822 1.00 . A A . 117 LEU HB2 1 1
11 22866 1 1 124 LEU HB3 H 34.201 5.211 3.216 1.00 . A A . 117 LEU HB3 1 1
11 22867 1 1 124 LEU HD11 H 33.967 3.425 6.370 1.00 . A A . 117 LEU HD11 1 1
11 22868 1 1 124 LEU HD12 H 34.746 3.036 4.837 1.00 . A A . 117 LEU HD12 1 1
11 22869 1 1 124 LEU HD13 H 33.128 3.743 4.851 1.00 . A A . 117 LEU HD13 1 1
11 22870 1 1 124 LEU HD21 H 36.644 4.429 5.864 1.00 . A A . 117 LEU HD21 1 1
11 22871 1 1 124 LEU HD22 H 35.683 5.041 7.207 1.00 . A A . 117 LEU HD22 1 1
11 22872 1 1 124 LEU HD23 H 36.413 6.162 6.053 1.00 . A A . 117 LEU HD23 1 1
11 22873 1 1 124 LEU HG H 33.969 5.805 5.707 1.00 . A A . 117 LEU HG 1 1
11 22874 1 1 124 LEU N N 36.485 5.650 1.888 1.00 . A A . 117 LEU N 1 1
11 22875 1 1 124 LEU O O 35.914 2.993 2.096 1.00 . A A . 117 LEU O 1 1
11 22876 1 1 125 VAL C C 36.136 0.784 5.009 1.00 . A A . 118 VAL C 1 1
11 22877 1 1 125 VAL CA C 37.066 1.436 4.007 1.00 . A A . 118 VAL CA 1 1
11 22878 1 1 125 VAL CB C 38.521 0.977 4.274 1.00 . A A . 118 VAL CB 1 1
11 22879 1 1 125 VAL CG1 C 38.638 -0.540 4.178 1.00 . A A . 118 VAL CG1 1 1
11 22880 1 1 125 VAL CG2 C 39.481 1.650 3.301 1.00 . A A . 118 VAL CG2 1 1
11 22881 1 1 125 VAL H H 37.237 3.355 4.867 1.00 . A A . 118 VAL H 1 1
11 22882 1 1 125 VAL HA H 36.784 1.117 3.014 1.00 . A A . 118 VAL HA 1 1
11 22883 1 1 125 VAL HB H 38.792 1.272 5.279 1.00 . A A . 118 VAL HB 1 1
11 22884 1 1 125 VAL HG11 H 39.658 -0.836 4.376 1.00 . A A . 118 VAL HG11 1 1
11 22885 1 1 125 VAL HG12 H 38.359 -0.860 3.184 1.00 . A A . 118 VAL HG12 1 1
11 22886 1 1 125 VAL HG13 H 37.981 -0.998 4.902 1.00 . A A . 118 VAL HG13 1 1
11 22887 1 1 125 VAL HG21 H 40.487 1.308 3.492 1.00 . A A . 118 VAL HG21 1 1
11 22888 1 1 125 VAL HG22 H 39.435 2.721 3.433 1.00 . A A . 118 VAL HG22 1 1
11 22889 1 1 125 VAL HG23 H 39.201 1.401 2.289 1.00 . A A . 118 VAL HG23 1 1
11 22890 1 1 125 VAL N N 36.938 2.878 4.065 1.00 . A A . 118 VAL N 1 1
11 22891 1 1 125 VAL O O 36.363 0.852 6.209 1.00 . A A . 118 VAL O 1 1
11 22892 1 1 126 LEU C C 34.290 -2.010 5.286 1.00 . A A . 119 LEU C 1 1
11 22893 1 1 126 LEU CA C 34.142 -0.501 5.374 1.00 . A A . 119 LEU CA 1 1
11 22894 1 1 126 LEU CB C 32.672 -0.019 5.083 1.00 . A A . 119 LEU CB 1 1
11 22895 1 1 126 LEU CD1 C 32.835 -0.304 2.546 1.00 . A A . 119 LEU CD1 1 1
11 22896 1 1 126 LEU CD2 C 31.418 -1.886 3.879 1.00 . A A . 119 LEU CD2 1 1
11 22897 1 1 126 LEU CG C 31.963 -0.469 3.766 1.00 . A A . 119 LEU CG 1 1
11 22898 1 1 126 LEU H H 34.997 0.089 3.536 1.00 . A A . 119 LEU H 1 1
11 22899 1 1 126 LEU HA H 34.400 -0.211 6.382 1.00 . A A . 119 LEU HA 1 1
11 22900 1 1 126 LEU HB2 H 32.056 -0.352 5.903 1.00 . A A . 119 LEU HB2 1 1
11 22901 1 1 126 LEU HB3 H 32.680 1.062 5.099 1.00 . A A . 119 LEU HB3 1 1
11 22902 1 1 126 LEU HD11 H 33.715 -0.921 2.647 1.00 . A A . 119 LEU HD11 1 1
11 22903 1 1 126 LEU HD12 H 33.130 0.732 2.453 1.00 . A A . 119 LEU HD12 1 1
11 22904 1 1 126 LEU HD13 H 32.284 -0.602 1.667 1.00 . A A . 119 LEU HD13 1 1
11 22905 1 1 126 LEU HD21 H 31.010 -2.191 2.926 1.00 . A A . 119 LEU HD21 1 1
11 22906 1 1 126 LEU HD22 H 30.633 -1.909 4.621 1.00 . A A . 119 LEU HD22 1 1
11 22907 1 1 126 LEU HD23 H 32.211 -2.561 4.166 1.00 . A A . 119 LEU HD23 1 1
11 22908 1 1 126 LEU HG H 31.121 0.182 3.596 1.00 . A A . 119 LEU HG 1 1
11 22909 1 1 126 LEU N N 35.103 0.143 4.510 1.00 . A A . 119 LEU N 1 1
11 22910 1 1 126 LEU O O 34.491 -2.569 4.206 1.00 . A A . 119 LEU O 1 1
11 22911 1 1 127 GLN C C 33.075 -4.757 6.777 1.00 . A A . 120 GLN C 1 1
11 22912 1 1 127 GLN CA C 34.399 -4.084 6.482 1.00 . A A . 120 GLN CA 1 1
11 22913 1 1 127 GLN CB C 35.428 -4.435 7.560 1.00 . A A . 120 GLN CB 1 1
11 22914 1 1 127 GLN CD C 35.627 -6.959 7.232 1.00 . A A . 120 GLN CD 1 1
11 22915 1 1 127 GLN CG C 36.334 -5.615 7.211 1.00 . A A . 120 GLN CG 1 1
11 22916 1 1 127 GLN H H 34.045 -2.150 7.243 1.00 . A A . 120 GLN H 1 1
11 22917 1 1 127 GLN HA H 34.762 -4.424 5.525 1.00 . A A . 120 GLN HA 1 1
11 22918 1 1 127 GLN HB2 H 36.049 -3.571 7.738 1.00 . A A . 120 GLN HB2 1 1
11 22919 1 1 127 GLN HB3 H 34.898 -4.675 8.468 1.00 . A A . 120 GLN HB3 1 1
11 22920 1 1 127 GLN HE21 H 34.463 -6.380 8.733 1.00 . A A . 120 GLN HE21 1 1
11 22921 1 1 127 GLN HE22 H 34.209 -7.985 8.152 1.00 . A A . 120 GLN HE22 1 1
11 22922 1 1 127 GLN HG2 H 36.732 -5.460 6.220 1.00 . A A . 120 GLN HG2 1 1
11 22923 1 1 127 GLN HG3 H 37.149 -5.642 7.918 1.00 . A A . 120 GLN HG3 1 1
11 22924 1 1 127 GLN N N 34.223 -2.656 6.419 1.00 . A A . 120 GLN N 1 1
11 22925 1 1 127 GLN NE2 N 34.670 -7.122 8.127 1.00 . A A . 120 GLN NE2 1 1
11 22926 1 1 127 GLN O O 32.505 -4.588 7.860 1.00 . A A . 120 GLN O 1 1
11 22927 1 1 127 GLN OE1 O 35.961 -7.852 6.462 1.00 . A A . 120 GLN OE1 1 1
11 22928 1 1 128 VAL C C 31.613 -7.688 6.249 1.00 . A A . 121 VAL C 1 1
11 22929 1 1 128 VAL CA C 31.345 -6.230 5.946 1.00 . A A . 121 VAL CA 1 1
11 22930 1 1 128 VAL CB C 30.465 -6.122 4.674 1.00 . A A . 121 VAL CB 1 1
11 22931 1 1 128 VAL CG1 C 29.693 -4.827 4.677 1.00 . A A . 121 VAL CG1 1 1
11 22932 1 1 128 VAL CG2 C 31.311 -6.223 3.414 1.00 . A A . 121 VAL CG2 1 1
11 22933 1 1 128 VAL H H 33.104 -5.596 4.984 1.00 . A A . 121 VAL H 1 1
11 22934 1 1 128 VAL HA H 30.796 -5.796 6.773 1.00 . A A . 121 VAL HA 1 1
11 22935 1 1 128 VAL HB H 29.757 -6.939 4.679 1.00 . A A . 121 VAL HB 1 1
11 22936 1 1 128 VAL HG11 H 29.076 -4.772 3.793 1.00 . A A . 121 VAL HG11 1 1
11 22937 1 1 128 VAL HG12 H 30.384 -3.998 4.685 1.00 . A A . 121 VAL HG12 1 1
11 22938 1 1 128 VAL HG13 H 29.067 -4.782 5.554 1.00 . A A . 121 VAL HG13 1 1
11 22939 1 1 128 VAL HG21 H 32.023 -5.412 3.393 1.00 . A A . 121 VAL HG21 1 1
11 22940 1 1 128 VAL HG22 H 30.673 -6.165 2.545 1.00 . A A . 121 VAL HG22 1 1
11 22941 1 1 128 VAL HG23 H 31.839 -7.164 3.409 1.00 . A A . 121 VAL HG23 1 1
11 22942 1 1 128 VAL N N 32.592 -5.507 5.814 1.00 . A A . 121 VAL N 1 1
11 22943 1 1 128 VAL O O 32.394 -8.342 5.561 1.00 . A A . 121 VAL O 1 1
11 22944 1 1 129 SER C C 29.789 -10.195 7.930 1.00 . A A . 122 SER C 1 1
11 22945 1 1 129 SER CA C 31.146 -9.557 7.679 1.00 . A A . 122 SER CA 1 1
11 22946 1 1 129 SER CB C 32.027 -9.650 8.929 1.00 . A A . 122 SER CB 1 1
11 22947 1 1 129 SER H H 30.414 -7.590 7.824 1.00 . A A . 122 SER H 1 1
11 22948 1 1 129 SER HA H 31.633 -10.082 6.871 1.00 . A A . 122 SER HA 1 1
11 22949 1 1 129 SER HB2 H 33.002 -9.246 8.694 1.00 . A A . 122 SER HB2 1 1
11 22950 1 1 129 SER HB3 H 31.579 -9.081 9.730 1.00 . A A . 122 SER HB3 1 1
11 22951 1 1 129 SER HG H 32.721 -11.461 8.680 1.00 . A A . 122 SER HG 1 1
11 22952 1 1 129 SER N N 30.993 -8.180 7.287 1.00 . A A . 122 SER N 1 1
11 22953 1 1 129 SER O O 28.940 -9.627 8.629 1.00 . A A . 122 SER O 1 1
11 22954 1 1 129 SER OG O 32.196 -10.993 9.351 1.00 . A A . 122 SER OG 1 1
11 22955 1 1 130 TYR C C 28.624 -13.366 8.283 1.00 . A A . 123 TYR C 1 1
11 22956 1 1 130 TYR CA C 28.357 -12.087 7.516 1.00 . A A . 123 TYR CA 1 1
11 22957 1 1 130 TYR CB C 27.722 -12.402 6.160 1.00 . A A . 123 TYR CB 1 1
11 22958 1 1 130 TYR CD1 C 25.349 -12.950 6.839 1.00 . A A . 123 TYR CD1 1 1
11 22959 1 1 130 TYR CD2 C 26.604 -14.618 5.696 1.00 . A A . 123 TYR CD2 1 1
11 22960 1 1 130 TYR CE1 C 24.267 -13.806 6.903 1.00 . A A . 123 TYR CE1 1 1
11 22961 1 1 130 TYR CE2 C 25.529 -15.479 5.758 1.00 . A A . 123 TYR CE2 1 1
11 22962 1 1 130 TYR CG C 26.535 -13.340 6.235 1.00 . A A . 123 TYR CG 1 1
11 22963 1 1 130 TYR CZ C 24.364 -15.069 6.361 1.00 . A A . 123 TYR CZ 1 1
11 22964 1 1 130 TYR H H 30.289 -11.738 6.782 1.00 . A A . 123 TYR H 1 1
11 22965 1 1 130 TYR HA H 27.677 -11.472 8.087 1.00 . A A . 123 TYR HA 1 1
11 22966 1 1 130 TYR HB2 H 27.384 -11.481 5.707 1.00 . A A . 123 TYR HB2 1 1
11 22967 1 1 130 TYR HB3 H 28.466 -12.857 5.521 1.00 . A A . 123 TYR HB3 1 1
11 22968 1 1 130 TYR HD1 H 25.277 -11.961 7.263 1.00 . A A . 123 TYR HD1 1 1
11 22969 1 1 130 TYR HD2 H 27.520 -14.936 5.220 1.00 . A A . 123 TYR HD2 1 1
11 22970 1 1 130 TYR HE1 H 23.352 -13.482 7.377 1.00 . A A . 123 TYR HE1 1 1
11 22971 1 1 130 TYR HE2 H 25.605 -16.469 5.335 1.00 . A A . 123 TYR HE2 1 1
11 22972 1 1 130 TYR HH H 23.586 -16.809 6.625 1.00 . A A . 123 TYR HH 1 1
11 22973 1 1 130 TYR N N 29.582 -11.353 7.346 1.00 . A A . 123 TYR N 1 1
11 22974 1 1 130 TYR O O 29.401 -14.217 7.848 1.00 . A A . 123 TYR O 1 1
11 22975 1 1 130 TYR OH O 23.284 -15.922 6.416 1.00 . A A . 123 TYR OH 1 1
11 22976 1 1 131 THR C C 26.894 -15.506 10.191 1.00 . A A . 124 THR C 1 1
11 22977 1 1 131 THR CA C 28.164 -14.661 10.238 1.00 . A A . 124 THR CA 1 1
11 22978 1 1 131 THR CB C 28.488 -14.277 11.693 1.00 . A A . 124 THR CB 1 1
11 22979 1 1 131 THR CG2 C 28.783 -15.515 12.529 1.00 . A A . 124 THR CG2 1 1
11 22980 1 1 131 THR H H 27.435 -12.755 9.748 1.00 . A A . 124 THR H 1 1
11 22981 1 1 131 THR HA H 28.982 -15.239 9.840 1.00 . A A . 124 THR HA 1 1
11 22982 1 1 131 THR HB H 27.638 -13.764 12.114 1.00 . A A . 124 THR HB 1 1
11 22983 1 1 131 THR HG1 H 30.327 -13.786 11.173 1.00 . A A . 124 THR HG1 1 1
11 22984 1 1 131 THR HG21 H 29.628 -16.040 12.108 1.00 . A A . 124 THR HG21 1 1
11 22985 1 1 131 THR HG22 H 27.919 -16.162 12.528 1.00 . A A . 124 THR HG22 1 1
11 22986 1 1 131 THR HG23 H 29.012 -15.219 13.541 1.00 . A A . 124 THR HG23 1 1
11 22987 1 1 131 THR N N 28.009 -13.487 9.428 1.00 . A A . 124 THR N 1 1
11 22988 1 1 131 THR O O 25.825 -15.053 10.597 1.00 . A A . 124 THR O 1 1
11 22989 1 1 131 THR OG1 O 29.625 -13.401 11.715 1.00 . A A . 124 THR OG1 1 1
11 22990 1 1 132 PRO C C 25.429 -18.106 10.972 1.00 . A A . 125 PRO C 1 1
11 22991 1 1 132 PRO CA C 25.847 -17.630 9.583 1.00 . A A . 125 PRO CA 1 1
11 22992 1 1 132 PRO CB C 26.356 -18.802 8.742 1.00 . A A . 125 PRO CB 1 1
11 22993 1 1 132 PRO CD C 28.213 -17.327 9.097 1.00 . A A . 125 PRO CD 1 1
11 22994 1 1 132 PRO CG C 27.839 -18.766 8.875 1.00 . A A . 125 PRO CG 1 1
11 22995 1 1 132 PRO HA H 25.014 -17.152 9.086 1.00 . A A . 125 PRO HA 1 1
11 22996 1 1 132 PRO HB2 H 25.947 -19.725 9.127 1.00 . A A . 125 PRO HB2 1 1
11 22997 1 1 132 PRO HB3 H 26.049 -18.669 7.717 1.00 . A A . 125 PRO HB3 1 1
11 22998 1 1 132 PRO HD2 H 29.033 -17.258 9.798 1.00 . A A . 125 PRO HD2 1 1
11 22999 1 1 132 PRO HD3 H 28.474 -16.854 8.163 1.00 . A A . 125 PRO HD3 1 1
11 23000 1 1 132 PRO HG2 H 28.147 -19.366 9.717 1.00 . A A . 125 PRO HG2 1 1
11 23001 1 1 132 PRO HG3 H 28.296 -19.133 7.966 1.00 . A A . 125 PRO HG3 1 1
11 23002 1 1 132 PRO N N 26.989 -16.731 9.661 1.00 . A A . 125 PRO N 1 1
11 23003 1 1 132 PRO O O 26.174 -18.832 11.640 1.00 . A A . 125 PRO O 1 1
11 23004 1 1 133 LEU C C 23.664 -19.531 12.979 1.00 . A A . 126 LEU C 1 1
11 23005 1 1 133 LEU CA C 23.739 -18.015 12.731 1.00 . A A . 126 LEU CA 1 1
11 23006 1 1 133 LEU CB C 22.381 -17.366 12.963 1.00 . A A . 126 LEU CB 1 1
11 23007 1 1 133 LEU CD1 C 23.150 -15.441 14.349 1.00 . A A . 126 LEU CD1 1 1
11 23008 1 1 133 LEU CD2 C 20.780 -16.215 14.466 1.00 . A A . 126 LEU CD2 1 1
11 23009 1 1 133 LEU CG C 22.219 -16.639 14.284 1.00 . A A . 126 LEU CG 1 1
11 23010 1 1 133 LEU H H 23.691 -17.135 10.811 1.00 . A A . 126 LEU H 1 1
11 23011 1 1 133 LEU HA H 24.432 -17.598 13.444 1.00 . A A . 126 LEU HA 1 1
11 23012 1 1 133 LEU HB2 H 22.201 -16.660 12.166 1.00 . A A . 126 LEU HB2 1 1
11 23013 1 1 133 LEU HB3 H 21.628 -18.138 12.915 1.00 . A A . 126 LEU HB3 1 1
11 23014 1 1 133 LEU HD11 H 23.000 -14.919 15.281 1.00 . A A . 126 LEU HD11 1 1
11 23015 1 1 133 LEU HD12 H 22.939 -14.781 13.521 1.00 . A A . 126 LEU HD12 1 1
11 23016 1 1 133 LEU HD13 H 24.173 -15.780 14.285 1.00 . A A . 126 LEU HD13 1 1
11 23017 1 1 133 LEU HD21 H 20.153 -17.094 14.467 1.00 . A A . 126 LEU HD21 1 1
11 23018 1 1 133 LEU HD22 H 20.493 -15.567 13.651 1.00 . A A . 126 LEU HD22 1 1
11 23019 1 1 133 LEU HD23 H 20.673 -15.693 15.404 1.00 . A A . 126 LEU HD23 1 1
11 23020 1 1 133 LEU HG H 22.479 -17.308 15.090 1.00 . A A . 126 LEU HG 1 1
11 23021 1 1 133 LEU N N 24.245 -17.688 11.401 1.00 . A A . 126 LEU N 1 1
11 23022 1 1 133 LEU O O 24.273 -20.024 13.931 1.00 . A A . 126 LEU O 1 1
11 23023 1 1 134 PRO C C 23.890 -22.519 11.585 1.00 . A A . 127 PRO C 1 1
11 23024 1 1 134 PRO CA C 22.805 -21.741 12.325 1.00 . A A . 127 PRO CA 1 1
11 23025 1 1 134 PRO CB C 21.444 -22.044 11.717 1.00 . A A . 127 PRO CB 1 1
11 23026 1 1 134 PRO CD C 22.158 -19.856 10.955 1.00 . A A . 127 PRO CD 1 1
11 23027 1 1 134 PRO CG C 21.264 -21.033 10.626 1.00 . A A . 127 PRO CG 1 1
11 23028 1 1 134 PRO HA H 22.803 -21.999 13.373 1.00 . A A . 127 PRO HA 1 1
11 23029 1 1 134 PRO HB2 H 21.461 -23.046 11.315 1.00 . A A . 127 PRO HB2 1 1
11 23030 1 1 134 PRO HB3 H 20.674 -21.957 12.470 1.00 . A A . 127 PRO HB3 1 1
11 23031 1 1 134 PRO HD2 H 22.817 -19.644 10.128 1.00 . A A . 127 PRO HD2 1 1
11 23032 1 1 134 PRO HD3 H 21.562 -18.989 11.192 1.00 . A A . 127 PRO HD3 1 1
11 23033 1 1 134 PRO HG2 H 21.553 -21.463 9.680 1.00 . A A . 127 PRO HG2 1 1
11 23034 1 1 134 PRO HG3 H 20.232 -20.718 10.589 1.00 . A A . 127 PRO HG3 1 1
11 23035 1 1 134 PRO N N 22.929 -20.307 12.134 1.00 . A A . 127 PRO N 1 1
11 23036 1 1 134 PRO O O 24.032 -23.728 11.755 1.00 . A A . 127 PRO O 1 1
11 23037 1 1 135 GLY C C 25.167 -22.795 8.598 1.00 . A A . 128 GLY C 1 1
11 23038 1 1 135 GLY CA C 25.678 -22.448 9.978 1.00 . A A . 128 GLY CA 1 1
11 23039 1 1 135 GLY H H 24.503 -20.849 10.709 1.00 . A A . 128 GLY H 1 1
11 23040 1 1 135 GLY HA2 H 26.522 -21.778 9.889 1.00 . A A . 128 GLY HA2 1 1
11 23041 1 1 135 GLY HA3 H 25.993 -23.354 10.471 1.00 . A A . 128 GLY HA3 1 1
11 23042 1 1 135 GLY N N 24.651 -21.813 10.768 1.00 . A A . 128 GLY N 1 1
11 23043 1 1 135 GLY O O 25.312 -23.922 8.133 1.00 . A A . 128 GLY O 1 1
11 23044 1 1 136 ALA C C 24.885 -21.383 5.586 1.00 . A A . 129 ALA C 1 1
11 23045 1 1 136 ALA CA C 23.995 -22.017 6.626 1.00 . A A . 129 ALA CA 1 1
11 23046 1 1 136 ALA CB C 22.594 -21.435 6.541 1.00 . A A . 129 ALA CB 1 1
11 23047 1 1 136 ALA H H 24.460 -20.947 8.373 1.00 . A A . 129 ALA H 1 1
11 23048 1 1 136 ALA HA H 23.934 -23.077 6.433 1.00 . A A . 129 ALA HA 1 1
11 23049 1 1 136 ALA HB1 H 21.952 -21.923 7.258 1.00 . A A . 129 ALA HB1 1 1
11 23050 1 1 136 ALA HB2 H 22.208 -21.582 5.543 1.00 . A A . 129 ALA HB2 1 1
11 23051 1 1 136 ALA HB3 H 22.634 -20.377 6.753 1.00 . A A . 129 ALA HB3 1 1
11 23052 1 1 136 ALA N N 24.543 -21.824 7.952 1.00 . A A . 129 ALA N 1 1
11 23053 1 1 136 ALA O O 25.301 -20.231 5.730 1.00 . A A . 129 ALA O 1 1
11 23054 1 1 137 VAL C C 25.148 -21.448 2.229 1.00 . A A . 130 VAL C 1 1
11 23055 1 1 137 VAL CA C 25.999 -21.650 3.472 1.00 . A A . 130 VAL CA 1 1
11 23056 1 1 137 VAL CB C 27.163 -22.625 3.157 1.00 . A A . 130 VAL CB 1 1
11 23057 1 1 137 VAL CG1 C 28.094 -22.037 2.106 1.00 . A A . 130 VAL CG1 1 1
11 23058 1 1 137 VAL CG2 C 27.934 -22.971 4.423 1.00 . A A . 130 VAL CG2 1 1
11 23059 1 1 137 VAL H H 24.818 -23.041 4.494 1.00 . A A . 130 VAL H 1 1
11 23060 1 1 137 VAL HA H 26.415 -20.699 3.771 1.00 . A A . 130 VAL HA 1 1
11 23061 1 1 137 VAL HB H 26.740 -23.536 2.756 1.00 . A A . 130 VAL HB 1 1
11 23062 1 1 137 VAL HG11 H 27.539 -21.843 1.201 1.00 . A A . 130 VAL HG11 1 1
11 23063 1 1 137 VAL HG12 H 28.890 -22.737 1.898 1.00 . A A . 130 VAL HG12 1 1
11 23064 1 1 137 VAL HG13 H 28.516 -21.114 2.476 1.00 . A A . 130 VAL HG13 1 1
11 23065 1 1 137 VAL HG21 H 27.267 -23.432 5.136 1.00 . A A . 130 VAL HG21 1 1
11 23066 1 1 137 VAL HG22 H 28.350 -22.071 4.848 1.00 . A A . 130 VAL HG22 1 1
11 23067 1 1 137 VAL HG23 H 28.731 -23.657 4.182 1.00 . A A . 130 VAL HG23 1 1
11 23068 1 1 137 VAL N N 25.175 -22.130 4.548 1.00 . A A . 130 VAL N 1 1
11 23069 1 1 137 VAL O O 25.023 -22.343 1.394 1.00 . A A . 130 VAL O 1 1
11 23070 1 1 138 LEU C C 24.579 -19.528 -0.167 1.00 . A A . 131 LEU C 1 1
11 23071 1 1 138 LEU CA C 23.691 -19.949 0.999 1.00 . A A . 131 LEU CA 1 1
11 23072 1 1 138 LEU CB C 22.691 -18.819 1.335 1.00 . A A . 131 LEU CB 1 1
11 23073 1 1 138 LEU CD1 C 20.894 -20.439 2.059 1.00 . A A . 131 LEU CD1 1 1
11 23074 1 1 138 LEU CD2 C 22.168 -19.150 3.791 1.00 . A A . 131 LEU CD2 1 1
11 23075 1 1 138 LEU CG C 21.599 -19.132 2.379 1.00 . A A . 131 LEU CG 1 1
11 23076 1 1 138 LEU H H 24.582 -19.679 2.908 1.00 . A A . 131 LEU H 1 1
11 23077 1 1 138 LEU HA H 23.140 -20.832 0.709 1.00 . A A . 131 LEU HA 1 1
11 23078 1 1 138 LEU HB2 H 23.257 -17.973 1.692 1.00 . A A . 131 LEU HB2 1 1
11 23079 1 1 138 LEU HB3 H 22.201 -18.530 0.416 1.00 . A A . 131 LEU HB3 1 1
11 23080 1 1 138 LEU HD11 H 20.116 -20.615 2.787 1.00 . A A . 131 LEU HD11 1 1
11 23081 1 1 138 LEU HD12 H 21.607 -21.250 2.092 1.00 . A A . 131 LEU HD12 1 1
11 23082 1 1 138 LEU HD13 H 20.457 -20.380 1.072 1.00 . A A . 131 LEU HD13 1 1
11 23083 1 1 138 LEU HD21 H 22.584 -18.181 4.024 1.00 . A A . 131 LEU HD21 1 1
11 23084 1 1 138 LEU HD22 H 22.941 -19.900 3.859 1.00 . A A . 131 LEU HD22 1 1
11 23085 1 1 138 LEU HD23 H 21.380 -19.381 4.492 1.00 . A A . 131 LEU HD23 1 1
11 23086 1 1 138 LEU HG H 20.854 -18.352 2.331 1.00 . A A . 131 LEU HG 1 1
11 23087 1 1 138 LEU N N 24.509 -20.302 2.154 1.00 . A A . 131 LEU N 1 1
11 23088 1 1 138 LEU O O 25.072 -18.384 -0.160 1.00 . A A . 131 LEU O 1 1
11 23089 1 1 138 LEU OXT O 24.793 -20.350 -1.084 1.00 . A A . 131 LEU OXT 1 1
12 23090 1 1 1 GLY C C 10.109 -12.093 4.499 1.00 . A A . -6 GLY C 1 1
12 23091 1 1 1 GLY CA C 10.549 -10.955 5.392 1.00 . A A . -6 GLY CA 1 1
12 23092 1 1 1 GLY H1 H 10.246 -8.908 5.615 1.00 . A A . -6 GLY H1 1 1
12 23093 1 1 1 GLY H2 H 8.882 -9.760 5.095 1.00 . A A . -6 GLY H2 1 1
12 23094 1 1 1 GLY H3 H 10.140 -9.454 4.018 1.00 . A A . -6 GLY H3 1 1
12 23095 1 1 1 GLY HA2 H 11.621 -10.851 5.324 1.00 . A A . -6 GLY HA2 1 1
12 23096 1 1 1 GLY HA3 H 10.279 -11.185 6.412 1.00 . A A . -6 GLY HA3 1 1
12 23097 1 1 1 GLY N N 9.915 -9.681 5.006 1.00 . A A . -6 GLY N 1 1
12 23098 1 1 1 GLY O O 9.184 -11.937 3.693 1.00 . A A . -6 GLY O 1 1
12 23099 1 1 2 SER C C 10.090 -15.605 4.675 1.00 . A A . -5 SER C 1 1
12 23100 1 1 2 SER CA C 10.448 -14.393 3.814 1.00 . A A . -5 SER CA 1 1
12 23101 1 1 2 SER CB C 11.631 -14.721 2.902 1.00 . A A . -5 SER CB 1 1
12 23102 1 1 2 SER H H 11.479 -13.304 5.299 1.00 . A A . -5 SER H 1 1
12 23103 1 1 2 SER HA H 9.598 -14.142 3.199 1.00 . A A . -5 SER HA 1 1
12 23104 1 1 2 SER HB2 H 12.483 -14.999 3.504 1.00 . A A . -5 SER HB2 1 1
12 23105 1 1 2 SER HB3 H 11.367 -15.542 2.252 1.00 . A A . -5 SER HB3 1 1
12 23106 1 1 2 SER HG H 11.204 -13.306 1.612 1.00 . A A . -5 SER HG 1 1
12 23107 1 1 2 SER N N 10.761 -13.235 4.633 1.00 . A A . -5 SER N 1 1
12 23108 1 1 2 SER O O 9.701 -16.651 4.156 1.00 . A A . -5 SER O 1 1
12 23109 1 1 2 SER OG O 11.983 -13.600 2.102 1.00 . A A . -5 SER OG 1 1
12 23110 1 1 3 GLY C C 11.075 -17.497 7.066 1.00 . A A . -4 GLY C 1 1
12 23111 1 1 3 GLY CA C 9.903 -16.554 6.882 1.00 . A A . -4 GLY CA 1 1
12 23112 1 1 3 GLY H H 10.518 -14.599 6.352 1.00 . A A . -4 GLY H 1 1
12 23113 1 1 3 GLY HA2 H 9.624 -16.150 7.844 1.00 . A A . -4 GLY HA2 1 1
12 23114 1 1 3 GLY HA3 H 9.068 -17.109 6.481 1.00 . A A . -4 GLY HA3 1 1
12 23115 1 1 3 GLY N N 10.213 -15.459 5.986 1.00 . A A . -4 GLY N 1 1
12 23116 1 1 3 GLY O O 10.978 -18.692 6.769 1.00 . A A . -4 GLY O 1 1
12 23117 1 1 4 GLY C C 14.631 -16.979 7.678 1.00 . A A . -3 GLY C 1 1
12 23118 1 1 4 GLY CA C 13.356 -17.780 7.769 1.00 . A A . -3 GLY CA 1 1
12 23119 1 1 4 GLY H H 12.214 -16.003 7.728 1.00 . A A . -3 GLY H 1 1
12 23120 1 1 4 GLY HA2 H 13.289 -18.223 8.752 1.00 . A A . -3 GLY HA2 1 1
12 23121 1 1 4 GLY HA3 H 13.385 -18.567 7.031 1.00 . A A . -3 GLY HA3 1 1
12 23122 1 1 4 GLY N N 12.184 -16.965 7.540 1.00 . A A . -3 GLY N 1 1
12 23123 1 1 4 GLY O O 14.638 -15.878 7.125 1.00 . A A . -3 GLY O 1 1
12 23124 1 1 5 GLY C C 17.935 -17.350 9.208 1.00 . A A . -2 GLY C 1 1
12 23125 1 1 5 GLY CA C 16.968 -16.827 8.177 1.00 . A A . -2 GLY CA 1 1
12 23126 1 1 5 GLY H H 15.636 -18.386 8.667 1.00 . A A . -2 GLY H 1 1
12 23127 1 1 5 GLY HA2 H 17.399 -16.953 7.196 1.00 . A A . -2 GLY HA2 1 1
12 23128 1 1 5 GLY HA3 H 16.802 -15.774 8.357 1.00 . A A . -2 GLY HA3 1 1
12 23129 1 1 5 GLY N N 15.700 -17.514 8.222 1.00 . A A . -2 GLY N 1 1
12 23130 1 1 5 GLY O O 17.852 -18.515 9.618 1.00 . A A . -2 GLY O 1 1
12 23131 1 1 6 GLY C C 21.193 -16.362 10.301 1.00 . A A . -1 GLY C 1 1
12 23132 1 1 6 GLY CA C 19.822 -16.904 10.616 1.00 . A A . -1 GLY CA 1 1
12 23133 1 1 6 GLY H H 18.825 -15.572 9.298 1.00 . A A . -1 GLY H 1 1
12 23134 1 1 6 GLY HA2 H 19.521 -16.560 11.593 1.00 . A A . -1 GLY HA2 1 1
12 23135 1 1 6 GLY HA3 H 19.871 -17.983 10.622 1.00 . A A . -1 GLY HA3 1 1
12 23136 1 1 6 GLY N N 18.837 -16.498 9.644 1.00 . A A . -1 GLY N 1 1
12 23137 1 1 6 GLY O O 22.035 -17.062 9.745 1.00 . A A . -1 GLY O 1 1
12 23138 1 1 7 GLY C C 22.950 -13.292 11.197 1.00 . A A . 0 GLY C 1 1
12 23139 1 1 7 GLY CA C 22.700 -14.528 10.374 1.00 . A A . 0 GLY CA 1 1
12 23140 1 1 7 GLY H H 20.724 -14.604 11.089 1.00 . A A . 0 GLY H 1 1
12 23141 1 1 7 GLY HA2 H 23.470 -15.254 10.595 1.00 . A A . 0 GLY HA2 1 1
12 23142 1 1 7 GLY HA3 H 22.752 -14.279 9.330 1.00 . A A . 0 GLY HA3 1 1
12 23143 1 1 7 GLY N N 21.423 -15.124 10.644 1.00 . A A . 0 GLY N 1 1
12 23144 1 1 7 GLY O O 22.017 -12.695 11.730 1.00 . A A . 0 GLY O 1 1
12 23145 1 1 8 MET C C 25.486 -10.881 11.106 1.00 . A A . 1 MET C 1 1
12 23146 1 1 8 MET CA C 24.597 -11.722 12.023 1.00 . A A . 1 MET CA 1 1
12 23147 1 1 8 MET CB C 25.342 -12.050 13.321 1.00 . A A . 1 MET CB 1 1
12 23148 1 1 8 MET CE C 23.214 -9.997 14.673 1.00 . A A . 1 MET CE 1 1
12 23149 1 1 8 MET CG C 25.819 -10.822 14.092 1.00 . A A . 1 MET CG 1 1
12 23150 1 1 8 MET H H 24.905 -13.522 10.968 1.00 . A A . 1 MET H 1 1
12 23151 1 1 8 MET HA H 23.703 -11.164 12.254 1.00 . A A . 1 MET HA 1 1
12 23152 1 1 8 MET HB2 H 24.685 -12.616 13.965 1.00 . A A . 1 MET HB2 1 1
12 23153 1 1 8 MET HB3 H 26.204 -12.655 13.084 1.00 . A A . 1 MET HB3 1 1
12 23154 1 1 8 MET HE1 H 22.490 -9.670 15.405 1.00 . A A . 1 MET HE1 1 1
12 23155 1 1 8 MET HE2 H 22.842 -10.874 14.167 1.00 . A A . 1 MET HE2 1 1
12 23156 1 1 8 MET HE3 H 23.380 -9.208 13.954 1.00 . A A . 1 MET HE3 1 1
12 23157 1 1 8 MET HG2 H 26.816 -11.008 14.461 1.00 . A A . 1 MET HG2 1 1
12 23158 1 1 8 MET HG3 H 25.840 -9.984 13.409 1.00 . A A . 1 MET HG3 1 1
12 23159 1 1 8 MET N N 24.204 -12.936 11.335 1.00 . A A . 1 MET N 1 1
12 23160 1 1 8 MET O O 26.609 -11.275 10.785 1.00 . A A . 1 MET O 1 1
12 23161 1 1 8 MET SD S 24.757 -10.389 15.495 1.00 . A A . 1 MET SD 1 1
12 23162 1 1 9 LEU C C 26.446 -7.839 10.635 1.00 . A A . 2 LEU C 1 1
12 23163 1 1 9 LEU CA C 25.702 -8.850 9.794 1.00 . A A . 2 LEU CA 1 1
12 23164 1 1 9 LEU CB C 24.726 -8.113 8.867 1.00 . A A . 2 LEU CB 1 1
12 23165 1 1 9 LEU CD1 C 24.004 -7.364 6.605 1.00 . A A . 2 LEU CD1 1 1
12 23166 1 1 9 LEU CD2 C 26.392 -7.179 7.223 1.00 . A A . 2 LEU CD2 1 1
12 23167 1 1 9 LEU CG C 25.126 -8.000 7.387 1.00 . A A . 2 LEU CG 1 1
12 23168 1 1 9 LEU H H 24.055 -9.497 10.946 1.00 . A A . 2 LEU H 1 1
12 23169 1 1 9 LEU HA H 26.398 -9.425 9.204 1.00 . A A . 2 LEU HA 1 1
12 23170 1 1 9 LEU HB2 H 23.769 -8.604 8.924 1.00 . A A . 2 LEU HB2 1 1
12 23171 1 1 9 LEU HB3 H 24.607 -7.112 9.253 1.00 . A A . 2 LEU HB3 1 1
12 23172 1 1 9 LEU HD11 H 24.297 -7.271 5.571 1.00 . A A . 2 LEU HD11 1 1
12 23173 1 1 9 LEU HD12 H 23.798 -6.385 7.012 1.00 . A A . 2 LEU HD12 1 1
12 23174 1 1 9 LEU HD13 H 23.121 -7.980 6.677 1.00 . A A . 2 LEU HD13 1 1
12 23175 1 1 9 LEU HD21 H 27.187 -7.607 7.815 1.00 . A A . 2 LEU HD21 1 1
12 23176 1 1 9 LEU HD22 H 26.201 -6.165 7.544 1.00 . A A . 2 LEU HD22 1 1
12 23177 1 1 9 LEU HD23 H 26.679 -7.170 6.182 1.00 . A A . 2 LEU HD23 1 1
12 23178 1 1 9 LEU HG H 25.298 -8.988 6.977 1.00 . A A . 2 LEU HG 1 1
12 23179 1 1 9 LEU N N 24.969 -9.750 10.669 1.00 . A A . 2 LEU N 1 1
12 23180 1 1 9 LEU O O 25.862 -7.214 11.499 1.00 . A A . 2 LEU O 1 1
12 23181 1 1 10 ARG C C 29.331 -5.889 10.151 1.00 . A A . 3 ARG C 1 1
12 23182 1 1 10 ARG CA C 28.542 -6.740 11.122 1.00 . A A . 3 ARG CA 1 1
12 23183 1 1 10 ARG CB C 29.488 -7.457 12.088 1.00 . A A . 3 ARG CB 1 1
12 23184 1 1 10 ARG CD C 29.769 -8.809 14.184 1.00 . A A . 3 ARG CD 1 1
12 23185 1 1 10 ARG CG C 28.781 -8.130 13.257 1.00 . A A . 3 ARG CG 1 1
12 23186 1 1 10 ARG CZ C 29.406 -10.739 15.705 1.00 . A A . 3 ARG CZ 1 1
12 23187 1 1 10 ARG H H 28.138 -8.248 9.689 1.00 . A A . 3 ARG H 1 1
12 23188 1 1 10 ARG HA H 27.880 -6.101 11.686 1.00 . A A . 3 ARG HA 1 1
12 23189 1 1 10 ARG HB2 H 30.030 -8.214 11.542 1.00 . A A . 3 ARG HB2 1 1
12 23190 1 1 10 ARG HB3 H 30.191 -6.738 12.481 1.00 . A A . 3 ARG HB3 1 1
12 23191 1 1 10 ARG HD2 H 30.341 -9.523 13.616 1.00 . A A . 3 ARG HD2 1 1
12 23192 1 1 10 ARG HD3 H 30.432 -8.057 14.587 1.00 . A A . 3 ARG HD3 1 1
12 23193 1 1 10 ARG HE H 28.397 -9.002 15.766 1.00 . A A . 3 ARG HE 1 1
12 23194 1 1 10 ARG HG2 H 28.237 -7.384 13.815 1.00 . A A . 3 ARG HG2 1 1
12 23195 1 1 10 ARG HG3 H 28.093 -8.869 12.873 1.00 . A A . 3 ARG HG3 1 1
12 23196 1 1 10 ARG HH11 H 30.841 -11.063 14.294 1.00 . A A . 3 ARG HH11 1 1
12 23197 1 1 10 ARG HH12 H 30.574 -12.377 15.387 1.00 . A A . 3 ARG HH12 1 1
12 23198 1 1 10 ARG HH21 H 28.044 -10.759 17.214 1.00 . A A . 3 ARG HH21 1 1
12 23199 1 1 10 ARG HH22 H 28.984 -12.203 17.046 1.00 . A A . 3 ARG HH22 1 1
12 23200 1 1 10 ARG N N 27.723 -7.697 10.392 1.00 . A A . 3 ARG N 1 1
12 23201 1 1 10 ARG NE N 29.103 -9.500 15.293 1.00 . A A . 3 ARG NE 1 1
12 23202 1 1 10 ARG NH1 N 30.347 -11.445 15.079 1.00 . A A . 3 ARG NH1 1 1
12 23203 1 1 10 ARG NH2 N 28.759 -11.274 16.736 1.00 . A A . 3 ARG NH2 1 1
12 23204 1 1 10 ARG O O 30.092 -6.408 9.335 1.00 . A A . 3 ARG O 1 1
12 23205 1 1 11 VAL C C 30.656 -2.663 10.076 1.00 . A A . 4 VAL C 1 1
12 23206 1 1 11 VAL CA C 29.812 -3.669 9.313 1.00 . A A . 4 VAL CA 1 1
12 23207 1 1 11 VAL CB C 28.791 -2.908 8.442 1.00 . A A . 4 VAL CB 1 1
12 23208 1 1 11 VAL CG1 C 29.497 -2.068 7.384 1.00 . A A . 4 VAL CG1 1 1
12 23209 1 1 11 VAL CG2 C 27.813 -3.879 7.801 1.00 . A A . 4 VAL CG2 1 1
12 23210 1 1 11 VAL H H 28.531 -4.229 10.917 1.00 . A A . 4 VAL H 1 1
12 23211 1 1 11 VAL HA H 30.453 -4.248 8.664 1.00 . A A . 4 VAL HA 1 1
12 23212 1 1 11 VAL HB H 28.234 -2.241 9.082 1.00 . A A . 4 VAL HB 1 1
12 23213 1 1 11 VAL HG11 H 30.150 -1.354 7.865 1.00 . A A . 4 VAL HG11 1 1
12 23214 1 1 11 VAL HG12 H 28.762 -1.543 6.793 1.00 . A A . 4 VAL HG12 1 1
12 23215 1 1 11 VAL HG13 H 30.079 -2.712 6.742 1.00 . A A . 4 VAL HG13 1 1
12 23216 1 1 11 VAL HG21 H 28.353 -4.573 7.173 1.00 . A A . 4 VAL HG21 1 1
12 23217 1 1 11 VAL HG22 H 27.102 -3.333 7.195 1.00 . A A . 4 VAL HG22 1 1
12 23218 1 1 11 VAL HG23 H 27.289 -4.424 8.570 1.00 . A A . 4 VAL HG23 1 1
12 23219 1 1 11 VAL N N 29.143 -4.588 10.228 1.00 . A A . 4 VAL N 1 1
12 23220 1 1 11 VAL O O 30.145 -1.923 10.902 1.00 . A A . 4 VAL O 1 1
12 23221 1 1 12 PHE C C 33.289 -0.621 9.522 1.00 . A A . 5 PHE C 1 1
12 23222 1 1 12 PHE CA C 32.852 -1.728 10.467 1.00 . A A . 5 PHE CA 1 1
12 23223 1 1 12 PHE CB C 34.073 -2.492 10.986 1.00 . A A . 5 PHE CB 1 1
12 23224 1 1 12 PHE CD1 C 33.612 -4.925 11.424 1.00 . A A . 5 PHE CD1 1 1
12 23225 1 1 12 PHE CD2 C 33.516 -3.405 13.260 1.00 . A A . 5 PHE CD2 1 1
12 23226 1 1 12 PHE CE1 C 33.292 -5.971 12.269 1.00 . A A . 5 PHE CE1 1 1
12 23227 1 1 12 PHE CE2 C 33.196 -4.446 14.108 1.00 . A A . 5 PHE CE2 1 1
12 23228 1 1 12 PHE CG C 33.727 -3.630 11.910 1.00 . A A . 5 PHE CG 1 1
12 23229 1 1 12 PHE CZ C 33.085 -5.731 13.613 1.00 . A A . 5 PHE CZ 1 1
12 23230 1 1 12 PHE H H 32.284 -3.236 9.087 1.00 . A A . 5 PHE H 1 1
12 23231 1 1 12 PHE HA H 32.327 -1.290 11.303 1.00 . A A . 5 PHE HA 1 1
12 23232 1 1 12 PHE HB2 H 34.616 -2.900 10.148 1.00 . A A . 5 PHE HB2 1 1
12 23233 1 1 12 PHE HB3 H 34.713 -1.810 11.525 1.00 . A A . 5 PHE HB3 1 1
12 23234 1 1 12 PHE HD1 H 33.774 -5.113 10.374 1.00 . A A . 5 PHE HD1 1 1
12 23235 1 1 12 PHE HD2 H 33.603 -2.401 13.649 1.00 . A A . 5 PHE HD2 1 1
12 23236 1 1 12 PHE HE1 H 33.205 -6.975 11.877 1.00 . A A . 5 PHE HE1 1 1
12 23237 1 1 12 PHE HE2 H 33.034 -4.257 15.159 1.00 . A A . 5 PHE HE2 1 1
12 23238 1 1 12 PHE HZ H 32.835 -6.547 14.275 1.00 . A A . 5 PHE HZ 1 1
12 23239 1 1 12 PHE N N 31.938 -2.636 9.789 1.00 . A A . 5 PHE N 1 1
12 23240 1 1 12 PHE O O 33.662 -0.888 8.393 1.00 . A A . 5 PHE O 1 1
12 23241 1 1 13 ILE C C 35.100 2.139 9.286 1.00 . A A . 6 ILE C 1 1
12 23242 1 1 13 ILE CA C 33.606 1.765 9.141 1.00 . A A . 6 ILE CA 1 1
12 23243 1 1 13 ILE CB C 32.673 2.998 9.411 1.00 . A A . 6 ILE CB 1 1
12 23244 1 1 13 ILE CD1 C 30.668 1.915 8.226 1.00 . A A . 6 ILE CD1 1 1
12 23245 1 1 13 ILE CG1 C 31.592 3.112 8.321 1.00 . A A . 6 ILE CG1 1 1
12 23246 1 1 13 ILE CG2 C 33.455 4.299 9.521 1.00 . A A . 6 ILE CG2 1 1
12 23247 1 1 13 ILE H H 32.918 0.772 10.899 1.00 . A A . 6 ILE H 1 1
12 23248 1 1 13 ILE HA H 33.452 1.455 8.117 1.00 . A A . 6 ILE HA 1 1
12 23249 1 1 13 ILE HB H 32.181 2.834 10.359 1.00 . A A . 6 ILE HB 1 1
12 23250 1 1 13 ILE HD11 H 31.250 1.027 8.023 1.00 . A A . 6 ILE HD11 1 1
12 23251 1 1 13 ILE HD12 H 29.963 2.073 7.421 1.00 . A A . 6 ILE HD12 1 1
12 23252 1 1 13 ILE HD13 H 30.135 1.794 9.155 1.00 . A A . 6 ILE HD13 1 1
12 23253 1 1 13 ILE HG12 H 30.982 3.980 8.522 1.00 . A A . 6 ILE HG12 1 1
12 23254 1 1 13 ILE HG13 H 32.076 3.238 7.364 1.00 . A A . 6 ILE HG13 1 1
12 23255 1 1 13 ILE HG21 H 34.082 4.418 8.648 1.00 . A A . 6 ILE HG21 1 1
12 23256 1 1 13 ILE HG22 H 34.069 4.278 10.411 1.00 . A A . 6 ILE HG22 1 1
12 23257 1 1 13 ILE HG23 H 32.766 5.131 9.587 1.00 . A A . 6 ILE HG23 1 1
12 23258 1 1 13 ILE N N 33.231 0.620 9.984 1.00 . A A . 6 ILE N 1 1
12 23259 1 1 13 ILE O O 35.679 2.750 8.395 1.00 . A A . 6 ILE O 1 1
12 23260 1 1 14 LEU C C 37.471 3.538 10.723 1.00 . A A . 7 LEU C 1 1
12 23261 1 1 14 LEU CA C 37.142 2.029 10.674 1.00 . A A . 7 LEU CA 1 1
12 23262 1 1 14 LEU CB C 38.049 1.315 9.640 1.00 . A A . 7 LEU CB 1 1
12 23263 1 1 14 LEU CD1 C 38.522 -0.611 11.210 1.00 . A A . 7 LEU CD1 1 1
12 23264 1 1 14 LEU CD2 C 36.945 -0.938 9.289 1.00 . A A . 7 LEU CD2 1 1
12 23265 1 1 14 LEU CG C 38.191 -0.216 9.780 1.00 . A A . 7 LEU CG 1 1
12 23266 1 1 14 LEU H H 35.191 1.275 11.086 1.00 . A A . 7 LEU H 1 1
12 23267 1 1 14 LEU HA H 37.359 1.622 11.650 1.00 . A A . 7 LEU HA 1 1
12 23268 1 1 14 LEU HB2 H 37.655 1.521 8.656 1.00 . A A . 7 LEU HB2 1 1
12 23269 1 1 14 LEU HB3 H 39.034 1.749 9.705 1.00 . A A . 7 LEU HB3 1 1
12 23270 1 1 14 LEU HD11 H 39.418 -0.095 11.529 1.00 . A A . 7 LEU HD11 1 1
12 23271 1 1 14 LEU HD12 H 38.687 -1.676 11.258 1.00 . A A . 7 LEU HD12 1 1
12 23272 1 1 14 LEU HD13 H 37.702 -0.346 11.860 1.00 . A A . 7 LEU HD13 1 1
12 23273 1 1 14 LEU HD21 H 36.784 -0.709 8.246 1.00 . A A . 7 LEU HD21 1 1
12 23274 1 1 14 LEU HD22 H 36.090 -0.613 9.864 1.00 . A A . 7 LEU HD22 1 1
12 23275 1 1 14 LEU HD23 H 37.076 -2.004 9.408 1.00 . A A . 7 LEU HD23 1 1
12 23276 1 1 14 LEU HG H 39.022 -0.532 9.167 1.00 . A A . 7 LEU HG 1 1
12 23277 1 1 14 LEU N N 35.706 1.762 10.414 1.00 . A A . 7 LEU N 1 1
12 23278 1 1 14 LEU O O 38.614 3.934 10.482 1.00 . A A . 7 LEU O 1 1
12 23279 1 1 15 TYR C C 36.457 6.575 9.913 1.00 . A A . 8 TYR C 1 1
12 23280 1 1 15 TYR CA C 36.577 5.820 11.229 1.00 . A A . 8 TYR CA 1 1
12 23281 1 1 15 TYR CB C 37.867 6.212 11.984 1.00 . A A . 8 TYR CB 1 1
12 23282 1 1 15 TYR CD1 C 39.101 8.355 11.468 1.00 . A A . 8 TYR CD1 1 1
12 23283 1 1 15 TYR CD2 C 37.214 8.466 12.913 1.00 . A A . 8 TYR CD2 1 1
12 23284 1 1 15 TYR CE1 C 39.281 9.717 11.594 1.00 . A A . 8 TYR CE1 1 1
12 23285 1 1 15 TYR CE2 C 37.386 9.827 13.042 1.00 . A A . 8 TYR CE2 1 1
12 23286 1 1 15 TYR CG C 38.065 7.706 12.127 1.00 . A A . 8 TYR CG 1 1
12 23287 1 1 15 TYR CZ C 38.420 10.448 12.383 1.00 . A A . 8 TYR CZ 1 1
12 23288 1 1 15 TYR H H 35.568 3.948 11.134 1.00 . A A . 8 TYR H 1 1
12 23289 1 1 15 TYR HA H 35.732 6.116 11.835 1.00 . A A . 8 TYR HA 1 1
12 23290 1 1 15 TYR HB2 H 37.837 5.790 12.976 1.00 . A A . 8 TYR HB2 1 1
12 23291 1 1 15 TYR HB3 H 38.718 5.811 11.454 1.00 . A A . 8 TYR HB3 1 1
12 23292 1 1 15 TYR HD1 H 39.775 7.779 10.852 1.00 . A A . 8 TYR HD1 1 1
12 23293 1 1 15 TYR HD2 H 36.404 7.976 13.432 1.00 . A A . 8 TYR HD2 1 1
12 23294 1 1 15 TYR HE1 H 40.093 10.205 11.074 1.00 . A A . 8 TYR HE1 1 1
12 23295 1 1 15 TYR HE2 H 36.712 10.402 13.661 1.00 . A A . 8 TYR HE2 1 1
12 23296 1 1 15 TYR HH H 38.723 12.176 11.612 1.00 . A A . 8 TYR HH 1 1
12 23297 1 1 15 TYR N N 36.450 4.351 11.048 1.00 . A A . 8 TYR N 1 1
12 23298 1 1 15 TYR O O 37.387 6.619 9.119 1.00 . A A . 8 TYR O 1 1
12 23299 1 1 15 TYR OH O 38.592 11.803 12.507 1.00 . A A . 8 TYR OH 1 1
12 23300 1 1 16 ALA C C 34.803 9.399 8.795 1.00 . A A . 9 ALA C 1 1
12 23301 1 1 16 ALA CA C 35.010 7.923 8.494 1.00 . A A . 9 ALA CA 1 1
12 23302 1 1 16 ALA CB C 33.755 7.370 7.836 1.00 . A A . 9 ALA CB 1 1
12 23303 1 1 16 ALA H H 34.616 7.151 10.412 1.00 . A A . 9 ALA H 1 1
12 23304 1 1 16 ALA HA H 35.838 7.788 7.809 1.00 . A A . 9 ALA HA 1 1
12 23305 1 1 16 ALA HB1 H 32.911 7.525 8.491 1.00 . A A . 9 ALA HB1 1 1
12 23306 1 1 16 ALA HB2 H 33.878 6.312 7.658 1.00 . A A . 9 ALA HB2 1 1
12 23307 1 1 16 ALA HB3 H 33.584 7.877 6.899 1.00 . A A . 9 ALA HB3 1 1
12 23308 1 1 16 ALA N N 35.297 7.185 9.710 1.00 . A A . 9 ALA N 1 1
12 23309 1 1 16 ALA O O 34.386 9.763 9.901 1.00 . A A . 9 ALA O 1 1
12 23310 1 1 17 GLU C C 34.959 12.296 6.532 1.00 . A A . 10 GLU C 1 1
12 23311 1 1 17 GLU CA C 34.866 11.673 7.916 1.00 . A A . 10 GLU CA 1 1
12 23312 1 1 17 GLU CB C 35.865 12.352 8.878 1.00 . A A . 10 GLU CB 1 1
12 23313 1 1 17 GLU CD C 38.188 13.272 9.227 1.00 . A A . 10 GLU CD 1 1
12 23314 1 1 17 GLU CG C 37.311 12.353 8.400 1.00 . A A . 10 GLU CG 1 1
12 23315 1 1 17 GLU H H 35.476 9.892 6.983 1.00 . A A . 10 GLU H 1 1
12 23316 1 1 17 GLU HA H 33.862 11.817 8.289 1.00 . A A . 10 GLU HA 1 1
12 23317 1 1 17 GLU HB2 H 35.562 13.379 9.019 1.00 . A A . 10 GLU HB2 1 1
12 23318 1 1 17 GLU HB3 H 35.824 11.844 9.830 1.00 . A A . 10 GLU HB3 1 1
12 23319 1 1 17 GLU HG2 H 37.701 11.348 8.468 1.00 . A A . 10 GLU HG2 1 1
12 23320 1 1 17 GLU HG3 H 37.338 12.680 7.371 1.00 . A A . 10 GLU HG3 1 1
12 23321 1 1 17 GLU N N 35.093 10.240 7.816 1.00 . A A . 10 GLU N 1 1
12 23322 1 1 17 GLU O O 35.115 11.582 5.538 1.00 . A A . 10 GLU O 1 1
12 23323 1 1 17 GLU OE1 O 38.835 12.795 10.171 1.00 . A A . 10 GLU OE1 1 1
12 23324 1 1 17 GLU OE2 O 38.228 14.490 8.938 1.00 . A A . 10 GLU OE2 1 1
12 23325 1 1 18 ASN C C 36.323 14.095 4.565 1.00 . A A . 11 ASN C 1 1
12 23326 1 1 18 ASN CA C 34.962 14.348 5.214 1.00 . A A . 11 ASN CA 1 1
12 23327 1 1 18 ASN CB C 34.745 15.852 5.461 1.00 . A A . 11 ASN CB 1 1
12 23328 1 1 18 ASN CG C 35.398 16.334 6.750 1.00 . A A . 11 ASN CG 1 1
12 23329 1 1 18 ASN H H 34.701 14.116 7.300 1.00 . A A . 11 ASN H 1 1
12 23330 1 1 18 ASN HA H 34.191 13.987 4.553 1.00 . A A . 11 ASN HA 1 1
12 23331 1 1 18 ASN HB2 H 35.167 16.409 4.638 1.00 . A A . 11 ASN HB2 1 1
12 23332 1 1 18 ASN HB3 H 33.685 16.050 5.518 1.00 . A A . 11 ASN HB3 1 1
12 23333 1 1 18 ASN HD21 H 37.053 16.828 5.778 1.00 . A A . 11 ASN HD21 1 1
12 23334 1 1 18 ASN HD22 H 37.060 17.106 7.487 1.00 . A A . 11 ASN HD22 1 1
12 23335 1 1 18 ASN N N 34.850 13.613 6.472 1.00 . A A . 11 ASN N 1 1
12 23336 1 1 18 ASN ND2 N 36.621 16.803 6.663 1.00 . A A . 11 ASN ND2 1 1
12 23337 1 1 18 ASN O O 37.363 14.239 5.207 1.00 . A A . 11 ASN O 1 1
12 23338 1 1 18 ASN OD1 O 34.787 16.287 7.819 1.00 . A A . 11 ASN OD1 1 1
12 23339 1 1 19 VAL C C 38.461 14.591 2.405 1.00 . A A . 12 VAL C 1 1
12 23340 1 1 19 VAL CA C 37.538 13.372 2.572 1.00 . A A . 12 VAL CA 1 1
12 23341 1 1 19 VAL CB C 37.231 12.730 1.186 1.00 . A A . 12 VAL CB 1 1
12 23342 1 1 19 VAL CG1 C 36.531 13.714 0.260 1.00 . A A . 12 VAL CG1 1 1
12 23343 1 1 19 VAL CG2 C 38.502 12.186 0.542 1.00 . A A . 12 VAL CG2 1 1
12 23344 1 1 19 VAL H H 35.446 13.639 2.825 1.00 . A A . 12 VAL H 1 1
12 23345 1 1 19 VAL HA H 38.061 12.640 3.170 1.00 . A A . 12 VAL HA 1 1
12 23346 1 1 19 VAL HB H 36.558 11.901 1.351 1.00 . A A . 12 VAL HB 1 1
12 23347 1 1 19 VAL HG11 H 35.610 14.047 0.716 1.00 . A A . 12 VAL HG11 1 1
12 23348 1 1 19 VAL HG12 H 36.311 13.227 -0.680 1.00 . A A . 12 VAL HG12 1 1
12 23349 1 1 19 VAL HG13 H 37.173 14.563 0.082 1.00 . A A . 12 VAL HG13 1 1
12 23350 1 1 19 VAL HG21 H 39.207 12.991 0.400 1.00 . A A . 12 VAL HG21 1 1
12 23351 1 1 19 VAL HG22 H 38.260 11.747 -0.415 1.00 . A A . 12 VAL HG22 1 1
12 23352 1 1 19 VAL HG23 H 38.937 11.435 1.183 1.00 . A A . 12 VAL HG23 1 1
12 23353 1 1 19 VAL N N 36.307 13.709 3.293 1.00 . A A . 12 VAL N 1 1
12 23354 1 1 19 VAL O O 39.681 14.450 2.317 1.00 . A A . 12 VAL O 1 1
12 23355 1 1 20 HIS C C 38.496 17.901 3.441 1.00 . A A . 13 HIS C 1 1
12 23356 1 1 20 HIS CA C 38.657 17.000 2.231 1.00 . A A . 13 HIS CA 1 1
12 23357 1 1 20 HIS CB C 38.253 17.746 0.948 1.00 . A A . 13 HIS CB 1 1
12 23358 1 1 20 HIS CD2 C 35.738 17.230 0.720 1.00 . A A . 13 HIS CD2 1 1
12 23359 1 1 20 HIS CE1 C 35.018 19.274 0.716 1.00 . A A . 13 HIS CE1 1 1
12 23360 1 1 20 HIS CG C 36.788 18.067 0.848 1.00 . A A . 13 HIS CG 1 1
12 23361 1 1 20 HIS H H 36.911 15.834 2.495 1.00 . A A . 13 HIS H 1 1
12 23362 1 1 20 HIS HA H 39.696 16.717 2.154 1.00 . A A . 13 HIS HA 1 1
12 23363 1 1 20 HIS HB2 H 38.795 18.679 0.902 1.00 . A A . 13 HIS HB2 1 1
12 23364 1 1 20 HIS HB3 H 38.523 17.141 0.094 1.00 . A A . 13 HIS HB3 1 1
12 23365 1 1 20 HIS HD2 H 35.773 16.150 0.691 1.00 . A A . 13 HIS HD2 1 1
12 23366 1 1 20 HIS HE1 H 34.353 20.124 0.682 1.00 . A A . 13 HIS HE1 1 1
12 23367 1 1 20 HIS HE2 H 33.773 17.696 0.218 1.00 . A A . 13 HIS HE2 1 1
12 23368 1 1 20 HIS N N 37.883 15.775 2.389 1.00 . A A . 13 HIS N 1 1
12 23369 1 1 20 HIS ND1 N 36.333 19.361 0.847 1.00 . A A . 13 HIS ND1 1 1
12 23370 1 1 20 HIS NE2 N 34.617 18.003 0.635 1.00 . A A . 13 HIS NE2 1 1
12 23371 1 1 20 HIS O O 37.696 17.613 4.330 1.00 . A A . 13 HIS O 1 1
12 23372 1 1 21 THR C C 37.888 20.704 4.572 1.00 . A A . 14 THR C 1 1
12 23373 1 1 21 THR CA C 39.213 19.934 4.564 1.00 . A A . 14 THR CA 1 1
12 23374 1 1 21 THR CB C 40.386 20.922 4.469 1.00 . A A . 14 THR CB 1 1
12 23375 1 1 21 THR CG2 C 41.664 20.297 5.012 1.00 . A A . 14 THR CG2 1 1
12 23376 1 1 21 THR H H 39.888 19.144 2.738 1.00 . A A . 14 THR H 1 1
12 23377 1 1 21 THR HA H 39.305 19.387 5.489 1.00 . A A . 14 THR HA 1 1
12 23378 1 1 21 THR HB H 40.150 21.800 5.053 1.00 . A A . 14 THR HB 1 1
12 23379 1 1 21 THR HG1 H 40.166 22.167 2.951 1.00 . A A . 14 THR HG1 1 1
12 23380 1 1 21 THR HG21 H 41.525 20.045 6.052 1.00 . A A . 14 THR HG21 1 1
12 23381 1 1 21 THR HG22 H 42.478 21.001 4.916 1.00 . A A . 14 THR HG22 1 1
12 23382 1 1 21 THR HG23 H 41.892 19.403 4.451 1.00 . A A . 14 THR HG23 1 1
12 23383 1 1 21 THR N N 39.261 18.977 3.473 1.00 . A A . 14 THR N 1 1
12 23384 1 1 21 THR O O 37.529 21.359 3.587 1.00 . A A . 14 THR O 1 1
12 23385 1 1 21 THR OG1 O 40.583 21.308 3.095 1.00 . A A . 14 THR OG1 1 1
12 23386 1 1 22 PRO C C 35.985 22.769 6.169 1.00 . A A . 15 PRO C 1 1
12 23387 1 1 22 PRO CA C 35.860 21.289 5.808 1.00 . A A . 15 PRO CA 1 1
12 23388 1 1 22 PRO CB C 35.175 20.511 6.930 1.00 . A A . 15 PRO CB 1 1
12 23389 1 1 22 PRO CD C 37.507 19.890 6.907 1.00 . A A . 15 PRO CD 1 1
12 23390 1 1 22 PRO CG C 36.295 20.041 7.801 1.00 . A A . 15 PRO CG 1 1
12 23391 1 1 22 PRO HA H 35.281 21.193 4.901 1.00 . A A . 15 PRO HA 1 1
12 23392 1 1 22 PRO HB2 H 34.503 21.166 7.466 1.00 . A A . 15 PRO HB2 1 1
12 23393 1 1 22 PRO HB3 H 34.625 19.681 6.516 1.00 . A A . 15 PRO HB3 1 1
12 23394 1 1 22 PRO HD2 H 38.376 20.327 7.375 1.00 . A A . 15 PRO HD2 1 1
12 23395 1 1 22 PRO HD3 H 37.681 18.846 6.689 1.00 . A A . 15 PRO HD3 1 1
12 23396 1 1 22 PRO HG2 H 36.491 20.774 8.571 1.00 . A A . 15 PRO HG2 1 1
12 23397 1 1 22 PRO HG3 H 36.038 19.092 8.246 1.00 . A A . 15 PRO HG3 1 1
12 23398 1 1 22 PRO N N 37.144 20.630 5.683 1.00 . A A . 15 PRO N 1 1
12 23399 1 1 22 PRO O O 36.025 23.137 7.348 1.00 . A A . 15 PRO O 1 1
12 23400 1 1 23 ASP C C 34.720 25.565 5.500 1.00 . A A . 16 ASP C 1 1
12 23401 1 1 23 ASP CA C 36.137 25.048 5.347 1.00 . A A . 16 ASP CA 1 1
12 23402 1 1 23 ASP CB C 36.834 25.727 4.160 1.00 . A A . 16 ASP CB 1 1
12 23403 1 1 23 ASP CG C 36.775 27.243 4.224 1.00 . A A . 16 ASP CG 1 1
12 23404 1 1 23 ASP H H 36.130 23.241 4.242 1.00 . A A . 16 ASP H 1 1
12 23405 1 1 23 ASP HA H 36.687 25.249 6.254 1.00 . A A . 16 ASP HA 1 1
12 23406 1 1 23 ASP HB2 H 37.872 25.431 4.147 1.00 . A A . 16 ASP HB2 1 1
12 23407 1 1 23 ASP HB3 H 36.363 25.404 3.245 1.00 . A A . 16 ASP HB3 1 1
12 23408 1 1 23 ASP N N 36.087 23.604 5.153 1.00 . A A . 16 ASP N 1 1
12 23409 1 1 23 ASP O O 34.463 26.560 6.183 1.00 . A A . 16 ASP O 1 1
12 23410 1 1 23 ASP OD1 O 36.074 27.849 3.385 1.00 . A A . 16 ASP OD1 1 1
12 23411 1 1 23 ASP OD2 O 37.419 27.838 5.112 1.00 . A A . 16 ASP OD2 1 1
12 23412 1 1 24 THR C C 31.624 23.841 4.824 1.00 . A A . 17 THR C 1 1
12 23413 1 1 24 THR CA C 32.404 25.152 4.933 1.00 . A A . 17 THR CA 1 1
12 23414 1 1 24 THR CB C 31.950 26.155 3.829 1.00 . A A . 17 THR CB 1 1
12 23415 1 1 24 THR CG2 C 32.328 25.663 2.438 1.00 . A A . 17 THR CG2 1 1
12 23416 1 1 24 THR H H 34.104 24.118 4.291 1.00 . A A . 17 THR H 1 1
12 23417 1 1 24 THR HA H 32.212 25.590 5.903 1.00 . A A . 17 THR HA 1 1
12 23418 1 1 24 THR HB H 32.446 27.098 4.009 1.00 . A A . 17 THR HB 1 1
12 23419 1 1 24 THR HG1 H 30.272 26.464 4.823 1.00 . A A . 17 THR HG1 1 1
12 23420 1 1 24 THR HG21 H 31.868 24.702 2.259 1.00 . A A . 17 THR HG21 1 1
12 23421 1 1 24 THR HG22 H 33.401 25.567 2.366 1.00 . A A . 17 THR HG22 1 1
12 23422 1 1 24 THR HG23 H 31.980 26.369 1.700 1.00 . A A . 17 THR HG23 1 1
12 23423 1 1 24 THR N N 33.811 24.869 4.855 1.00 . A A . 17 THR N 1 1
12 23424 1 1 24 THR O O 31.822 23.061 3.885 1.00 . A A . 17 THR O 1 1
12 23425 1 1 24 THR OG1 O 30.533 26.368 3.899 1.00 . A A . 17 THR OG1 1 1
12 23426 1 1 25 ASP C C 28.531 22.639 5.631 1.00 . A A . 18 ASP C 1 1
12 23427 1 1 25 ASP CA C 30.006 22.351 5.805 1.00 . A A . 18 ASP CA 1 1
12 23428 1 1 25 ASP CB C 30.248 21.547 7.091 1.00 . A A . 18 ASP CB 1 1
12 23429 1 1 25 ASP CG C 29.766 22.252 8.343 1.00 . A A . 18 ASP CG 1 1
12 23430 1 1 25 ASP H H 30.659 24.229 6.522 1.00 . A A . 18 ASP H 1 1
12 23431 1 1 25 ASP HA H 30.336 21.761 4.963 1.00 . A A . 18 ASP HA 1 1
12 23432 1 1 25 ASP HB2 H 29.722 20.608 7.013 1.00 . A A . 18 ASP HB2 1 1
12 23433 1 1 25 ASP HB3 H 31.305 21.352 7.188 1.00 . A A . 18 ASP HB3 1 1
12 23434 1 1 25 ASP N N 30.778 23.578 5.796 1.00 . A A . 18 ASP N 1 1
12 23435 1 1 25 ASP O O 28.027 23.669 6.092 1.00 . A A . 18 ASP O 1 1
12 23436 1 1 25 ASP OD1 O 30.527 23.070 8.906 1.00 . A A . 18 ASP OD1 1 1
12 23437 1 1 25 ASP OD2 O 28.624 21.986 8.780 1.00 . A A . 18 ASP OD2 1 1
12 23438 1 1 26 ILE C C 25.636 20.695 5.195 1.00 . A A . 19 ILE C 1 1
12 23439 1 1 26 ILE CA C 26.418 21.904 4.705 1.00 . A A . 19 ILE CA 1 1
12 23440 1 1 26 ILE CB C 26.099 22.158 3.198 1.00 . A A . 19 ILE CB 1 1
12 23441 1 1 26 ILE CD1 C 27.894 20.691 2.040 1.00 . A A . 19 ILE CD1 1 1
12 23442 1 1 26 ILE CG1 C 26.418 20.920 2.319 1.00 . A A . 19 ILE CG1 1 1
12 23443 1 1 26 ILE CG2 C 26.853 23.384 2.696 1.00 . A A . 19 ILE CG2 1 1
12 23444 1 1 26 ILE H H 28.302 20.941 4.618 1.00 . A A . 19 ILE H 1 1
12 23445 1 1 26 ILE HA H 26.092 22.767 5.269 1.00 . A A . 19 ILE HA 1 1
12 23446 1 1 26 ILE HB H 25.043 22.375 3.123 1.00 . A A . 19 ILE HB 1 1
12 23447 1 1 26 ILE HD11 H 28.295 21.541 1.507 1.00 . A A . 19 ILE HD11 1 1
12 23448 1 1 26 ILE HD12 H 28.013 19.801 1.441 1.00 . A A . 19 ILE HD12 1 1
12 23449 1 1 26 ILE HD13 H 28.423 20.570 2.973 1.00 . A A . 19 ILE HD13 1 1
12 23450 1 1 26 ILE HG12 H 26.044 20.036 2.812 1.00 . A A . 19 ILE HG12 1 1
12 23451 1 1 26 ILE HG13 H 25.915 21.030 1.369 1.00 . A A . 19 ILE HG13 1 1
12 23452 1 1 26 ILE HG21 H 26.659 23.525 1.645 1.00 . A A . 19 ILE HG21 1 1
12 23453 1 1 26 ILE HG22 H 27.911 23.237 2.856 1.00 . A A . 19 ILE HG22 1 1
12 23454 1 1 26 ILE HG23 H 26.525 24.255 3.246 1.00 . A A . 19 ILE HG23 1 1
12 23455 1 1 26 ILE N N 27.843 21.739 4.956 1.00 . A A . 19 ILE N 1 1
12 23456 1 1 26 ILE O O 24.414 20.640 5.075 1.00 . A A . 19 ILE O 1 1
12 23457 1 1 27 SER C C 26.622 17.906 7.334 1.00 . A A . 20 SER C 1 1
12 23458 1 1 27 SER CA C 25.730 18.521 6.267 1.00 . A A . 20 SER CA 1 1
12 23459 1 1 27 SER CB C 25.476 17.505 5.146 1.00 . A A . 20 SER CB 1 1
12 23460 1 1 27 SER H H 27.319 19.813 5.794 1.00 . A A . 20 SER H 1 1
12 23461 1 1 27 SER HA H 24.786 18.796 6.714 1.00 . A A . 20 SER HA 1 1
12 23462 1 1 27 SER HB2 H 26.415 17.239 4.683 1.00 . A A . 20 SER HB2 1 1
12 23463 1 1 27 SER HB3 H 25.019 16.618 5.563 1.00 . A A . 20 SER HB3 1 1
12 23464 1 1 27 SER HG H 24.355 18.935 4.421 1.00 . A A . 20 SER HG 1 1
12 23465 1 1 27 SER N N 26.345 19.724 5.739 1.00 . A A . 20 SER N 1 1
12 23466 1 1 27 SER O O 27.845 17.882 7.189 1.00 . A A . 20 SER O 1 1
12 23467 1 1 27 SER OG O 24.614 18.040 4.154 1.00 . A A . 20 SER OG 1 1
12 23468 1 1 28 ASP C C 26.988 15.340 9.186 1.00 . A A . 21 ASP C 1 1
12 23469 1 1 28 ASP CA C 26.764 16.806 9.480 1.00 . A A . 21 ASP CA 1 1
12 23470 1 1 28 ASP CB C 26.044 16.959 10.823 1.00 . A A . 21 ASP CB 1 1
12 23471 1 1 28 ASP CG C 25.984 18.389 11.301 1.00 . A A . 21 ASP CG 1 1
12 23472 1 1 28 ASP H H 25.041 17.506 8.475 1.00 . A A . 21 ASP H 1 1
12 23473 1 1 28 ASP HA H 27.724 17.297 9.541 1.00 . A A . 21 ASP HA 1 1
12 23474 1 1 28 ASP HB2 H 25.033 16.593 10.726 1.00 . A A . 21 ASP HB2 1 1
12 23475 1 1 28 ASP HB3 H 26.561 16.370 11.567 1.00 . A A . 21 ASP HB3 1 1
12 23476 1 1 28 ASP N N 26.017 17.432 8.403 1.00 . A A . 21 ASP N 1 1
12 23477 1 1 28 ASP O O 26.104 14.658 8.654 1.00 . A A . 21 ASP O 1 1
12 23478 1 1 28 ASP OD1 O 24.876 18.966 11.339 1.00 . A A . 21 ASP OD1 1 1
12 23479 1 1 28 ASP OD2 O 27.043 18.947 11.640 1.00 . A A . 21 ASP OD2 1 1
12 23480 1 1 29 ALA C C 27.969 12.617 10.447 1.00 . A A . 22 ALA C 1 1
12 23481 1 1 29 ALA CA C 28.495 13.472 9.308 1.00 . A A . 22 ALA CA 1 1
12 23482 1 1 29 ALA CB C 29.999 13.300 9.153 1.00 . A A . 22 ALA CB 1 1
12 23483 1 1 29 ALA H H 28.821 15.451 9.937 1.00 . A A . 22 ALA H 1 1
12 23484 1 1 29 ALA HA H 28.021 13.157 8.390 1.00 . A A . 22 ALA HA 1 1
12 23485 1 1 29 ALA HB1 H 30.224 12.265 8.942 1.00 . A A . 22 ALA HB1 1 1
12 23486 1 1 29 ALA HB2 H 30.491 13.595 10.067 1.00 . A A . 22 ALA HB2 1 1
12 23487 1 1 29 ALA HB3 H 30.350 13.918 8.340 1.00 . A A . 22 ALA HB3 1 1
12 23488 1 1 29 ALA N N 28.160 14.857 9.524 1.00 . A A . 22 ALA N 1 1
12 23489 1 1 29 ALA O O 28.645 12.423 11.460 1.00 . A A . 22 ALA O 1 1
12 23490 1 1 30 TYR C C 26.519 9.854 11.015 1.00 . A A . 23 TYR C 1 1
12 23491 1 1 30 TYR CA C 26.142 11.291 11.298 1.00 . A A . 23 TYR CA 1 1
12 23492 1 1 30 TYR CB C 24.613 11.419 11.299 1.00 . A A . 23 TYR CB 1 1
12 23493 1 1 30 TYR CD1 C 23.699 13.676 10.649 1.00 . A A . 23 TYR CD1 1 1
12 23494 1 1 30 TYR CD2 C 23.961 13.204 12.966 1.00 . A A . 23 TYR CD2 1 1
12 23495 1 1 30 TYR CE1 C 23.203 14.921 10.951 1.00 . A A . 23 TYR CE1 1 1
12 23496 1 1 30 TYR CE2 C 23.466 14.457 13.278 1.00 . A A . 23 TYR CE2 1 1
12 23497 1 1 30 TYR CG C 24.087 12.795 11.644 1.00 . A A . 23 TYR CG 1 1
12 23498 1 1 30 TYR CZ C 23.088 15.310 12.262 1.00 . A A . 23 TYR CZ 1 1
12 23499 1 1 30 TYR H H 26.231 12.403 9.507 1.00 . A A . 23 TYR H 1 1
12 23500 1 1 30 TYR HA H 26.523 11.573 12.266 1.00 . A A . 23 TYR HA 1 1
12 23501 1 1 30 TYR HB2 H 24.241 11.165 10.319 1.00 . A A . 23 TYR HB2 1 1
12 23502 1 1 30 TYR HB3 H 24.208 10.720 12.018 1.00 . A A . 23 TYR HB3 1 1
12 23503 1 1 30 TYR HD1 H 23.792 13.374 9.619 1.00 . A A . 23 TYR HD1 1 1
12 23504 1 1 30 TYR HD2 H 24.260 12.531 13.757 1.00 . A A . 23 TYR HD2 1 1
12 23505 1 1 30 TYR HE1 H 22.909 15.591 10.154 1.00 . A A . 23 TYR HE1 1 1
12 23506 1 1 30 TYR HE2 H 23.375 14.760 14.311 1.00 . A A . 23 TYR HE2 1 1
12 23507 1 1 30 TYR HH H 23.131 16.956 13.245 1.00 . A A . 23 TYR HH 1 1
12 23508 1 1 30 TYR N N 26.743 12.155 10.304 1.00 . A A . 23 TYR N 1 1
12 23509 1 1 30 TYR O O 26.406 9.390 9.880 1.00 . A A . 23 TYR O 1 1
12 23510 1 1 30 TYR OH O 22.587 16.553 12.560 1.00 . A A . 23 TYR OH 1 1
12 23511 1 1 31 CYS C C 26.071 6.946 11.670 1.00 . A A . 24 CYS C 1 1
12 23512 1 1 31 CYS CA C 27.336 7.768 11.908 1.00 . A A . 24 CYS CA 1 1
12 23513 1 1 31 CYS CB C 28.032 7.300 13.186 1.00 . A A . 24 CYS CB 1 1
12 23514 1 1 31 CYS H H 27.106 9.609 12.896 1.00 . A A . 24 CYS H 1 1
12 23515 1 1 31 CYS HA H 28.007 7.654 11.070 1.00 . A A . 24 CYS HA 1 1
12 23516 1 1 31 CYS HB2 H 27.303 7.221 13.978 1.00 . A A . 24 CYS HB2 1 1
12 23517 1 1 31 CYS HB3 H 28.471 6.328 13.014 1.00 . A A . 24 CYS HB3 1 1
12 23518 1 1 31 CYS HG H 29.864 7.863 14.862 1.00 . A A . 24 CYS HG 1 1
12 23519 1 1 31 CYS N N 26.984 9.165 12.033 1.00 . A A . 24 CYS N 1 1
12 23520 1 1 31 CYS O O 25.328 6.661 12.610 1.00 . A A . 24 CYS O 1 1
12 23521 1 1 31 CYS SG S 29.347 8.399 13.762 1.00 . A A . 24 CYS SG 1 1
12 23522 1 1 32 SER C C 24.854 4.901 8.904 1.00 . A A . 25 SER C 1 1
12 23523 1 1 32 SER CA C 24.606 5.856 10.069 1.00 . A A . 25 SER CA 1 1
12 23524 1 1 32 SER CB C 23.468 6.819 9.713 1.00 . A A . 25 SER CB 1 1
12 23525 1 1 32 SER H H 26.423 6.865 9.700 1.00 . A A . 25 SER H 1 1
12 23526 1 1 32 SER HA H 24.312 5.283 10.934 1.00 . A A . 25 SER HA 1 1
12 23527 1 1 32 SER HB2 H 23.749 7.399 8.847 1.00 . A A . 25 SER HB2 1 1
12 23528 1 1 32 SER HB3 H 22.576 6.252 9.492 1.00 . A A . 25 SER HB3 1 1
12 23529 1 1 32 SER HG H 23.862 7.572 11.471 1.00 . A A . 25 SER HG 1 1
12 23530 1 1 32 SER N N 25.803 6.604 10.415 1.00 . A A . 25 SER N 1 1
12 23531 1 1 32 SER O O 25.667 5.175 8.020 1.00 . A A . 25 SER O 1 1
12 23532 1 1 32 SER OG O 23.192 7.706 10.788 1.00 . A A . 25 SER OG 1 1
12 23533 1 1 33 ALA C C 22.882 2.080 7.734 1.00 . A A . 26 ALA C 1 1
12 23534 1 1 33 ALA CA C 24.225 2.782 7.871 1.00 . A A . 26 ALA CA 1 1
12 23535 1 1 33 ALA CB C 25.318 1.772 8.179 1.00 . A A . 26 ALA CB 1 1
12 23536 1 1 33 ALA H H 23.539 3.622 9.679 1.00 . A A . 26 ALA H 1 1
12 23537 1 1 33 ALA HA H 24.468 3.276 6.938 1.00 . A A . 26 ALA HA 1 1
12 23538 1 1 33 ALA HB1 H 25.094 1.276 9.112 1.00 . A A . 26 ALA HB1 1 1
12 23539 1 1 33 ALA HB2 H 26.267 2.279 8.256 1.00 . A A . 26 ALA HB2 1 1
12 23540 1 1 33 ALA HB3 H 25.360 1.041 7.384 1.00 . A A . 26 ALA HB3 1 1
12 23541 1 1 33 ALA N N 24.147 3.783 8.922 1.00 . A A . 26 ALA N 1 1
12 23542 1 1 33 ALA O O 22.163 1.908 8.723 1.00 . A A . 26 ALA O 1 1
12 23543 1 1 34 VAL C C 21.523 -0.312 5.551 1.00 . A A . 27 VAL C 1 1
12 23544 1 1 34 VAL CA C 21.277 1.019 6.249 1.00 . A A . 27 VAL CA 1 1
12 23545 1 1 34 VAL CB C 20.362 1.875 5.337 1.00 . A A . 27 VAL CB 1 1
12 23546 1 1 34 VAL CG1 C 18.970 1.268 5.243 1.00 . A A . 27 VAL CG1 1 1
12 23547 1 1 34 VAL CG2 C 20.294 3.315 5.816 1.00 . A A . 27 VAL CG2 1 1
12 23548 1 1 34 VAL H H 23.157 1.854 5.773 1.00 . A A . 27 VAL H 1 1
12 23549 1 1 34 VAL HA H 20.766 0.842 7.184 1.00 . A A . 27 VAL HA 1 1
12 23550 1 1 34 VAL HB H 20.790 1.869 4.346 1.00 . A A . 27 VAL HB 1 1
12 23551 1 1 34 VAL HG11 H 18.528 1.224 6.228 1.00 . A A . 27 VAL HG11 1 1
12 23552 1 1 34 VAL HG12 H 19.038 0.269 4.836 1.00 . A A . 27 VAL HG12 1 1
12 23553 1 1 34 VAL HG13 H 18.353 1.878 4.599 1.00 . A A . 27 VAL HG13 1 1
12 23554 1 1 34 VAL HG21 H 21.282 3.750 5.790 1.00 . A A . 27 VAL HG21 1 1
12 23555 1 1 34 VAL HG22 H 19.919 3.338 6.826 1.00 . A A . 27 VAL HG22 1 1
12 23556 1 1 34 VAL HG23 H 19.633 3.880 5.173 1.00 . A A . 27 VAL HG23 1 1
12 23557 1 1 34 VAL N N 22.539 1.689 6.521 1.00 . A A . 27 VAL N 1 1
12 23558 1 1 34 VAL O O 22.304 -0.389 4.609 1.00 . A A . 27 VAL O 1 1
12 23559 1 1 35 PHE C C 19.961 -2.770 4.227 1.00 . A A . 28 PHE C 1 1
12 23560 1 1 35 PHE CA C 20.964 -2.665 5.394 1.00 . A A . 28 PHE CA 1 1
12 23561 1 1 35 PHE CB C 20.738 -3.793 6.421 1.00 . A A . 28 PHE CB 1 1
12 23562 1 1 35 PHE CD1 C 21.492 -5.648 4.888 1.00 . A A . 28 PHE CD1 1 1
12 23563 1 1 35 PHE CD2 C 19.495 -5.958 6.154 1.00 . A A . 28 PHE CD2 1 1
12 23564 1 1 35 PHE CE1 C 21.327 -6.898 4.324 1.00 . A A . 28 PHE CE1 1 1
12 23565 1 1 35 PHE CE2 C 19.330 -7.205 5.594 1.00 . A A . 28 PHE CE2 1 1
12 23566 1 1 35 PHE CG C 20.576 -5.163 5.809 1.00 . A A . 28 PHE CG 1 1
12 23567 1 1 35 PHE CZ C 20.245 -7.677 4.677 1.00 . A A . 28 PHE CZ 1 1
12 23568 1 1 35 PHE H H 20.352 -1.242 6.852 1.00 . A A . 28 PHE H 1 1
12 23569 1 1 35 PHE HA H 21.965 -2.763 4.994 1.00 . A A . 28 PHE HA 1 1
12 23570 1 1 35 PHE HB2 H 21.583 -3.832 7.091 1.00 . A A . 28 PHE HB2 1 1
12 23571 1 1 35 PHE HB3 H 19.847 -3.573 6.989 1.00 . A A . 28 PHE HB3 1 1
12 23572 1 1 35 PHE HD1 H 22.340 -5.039 4.612 1.00 . A A . 28 PHE HD1 1 1
12 23573 1 1 35 PHE HD2 H 18.777 -5.591 6.872 1.00 . A A . 28 PHE HD2 1 1
12 23574 1 1 35 PHE HE1 H 22.046 -7.270 3.606 1.00 . A A . 28 PHE HE1 1 1
12 23575 1 1 35 PHE HE2 H 18.483 -7.814 5.872 1.00 . A A . 28 PHE HE2 1 1
12 23576 1 1 35 PHE HZ H 20.114 -8.653 4.236 1.00 . A A . 28 PHE HZ 1 1
12 23577 1 1 35 PHE N N 20.876 -1.357 6.034 1.00 . A A . 28 PHE N 1 1
12 23578 1 1 35 PHE O O 20.280 -2.442 3.096 1.00 . A A . 28 PHE O 1 1
12 23579 1 1 36 ALA C C 16.432 -2.694 3.934 1.00 . A A . 29 ALA C 1 1
12 23580 1 1 36 ALA CA C 17.717 -3.368 3.501 1.00 . A A . 29 ALA CA 1 1
12 23581 1 1 36 ALA CB C 17.475 -4.847 3.236 1.00 . A A . 29 ALA CB 1 1
12 23582 1 1 36 ALA H H 18.532 -3.437 5.450 1.00 . A A . 29 ALA H 1 1
12 23583 1 1 36 ALA HA H 18.072 -2.910 2.590 1.00 . A A . 29 ALA HA 1 1
12 23584 1 1 36 ALA HB1 H 17.110 -5.318 4.136 1.00 . A A . 29 ALA HB1 1 1
12 23585 1 1 36 ALA HB2 H 18.400 -5.315 2.934 1.00 . A A . 29 ALA HB2 1 1
12 23586 1 1 36 ALA HB3 H 16.743 -4.958 2.450 1.00 . A A . 29 ALA HB3 1 1
12 23587 1 1 36 ALA N N 18.743 -3.204 4.524 1.00 . A A . 29 ALA N 1 1
12 23588 1 1 36 ALA O O 15.347 -3.025 3.462 1.00 . A A . 29 ALA O 1 1
12 23589 1 1 37 GLY C C 15.529 -0.717 6.791 1.00 . A A . 30 GLY C 1 1
12 23590 1 1 37 GLY CA C 15.404 -1.049 5.328 1.00 . A A . 30 GLY CA 1 1
12 23591 1 1 37 GLY H H 17.459 -1.475 5.115 1.00 . A A . 30 GLY H 1 1
12 23592 1 1 37 GLY HA2 H 15.274 -0.134 4.772 1.00 . A A . 30 GLY HA2 1 1
12 23593 1 1 37 GLY HA3 H 14.536 -1.675 5.184 1.00 . A A . 30 GLY HA3 1 1
12 23594 1 1 37 GLY N N 16.563 -1.734 4.821 1.00 . A A . 30 GLY N 1 1
12 23595 1 1 37 GLY O O 14.627 -0.145 7.376 1.00 . A A . 30 GLY O 1 1
12 23596 1 1 38 VAL C C 18.126 0.077 8.877 1.00 . A A . 31 VAL C 1 1
12 23597 1 1 38 VAL CA C 16.899 -0.800 8.774 1.00 . A A . 31 VAL CA 1 1
12 23598 1 1 38 VAL CB C 17.117 -2.092 9.601 1.00 . A A . 31 VAL CB 1 1
12 23599 1 1 38 VAL CG1 C 17.407 -1.762 11.060 1.00 . A A . 31 VAL CG1 1 1
12 23600 1 1 38 VAL CG2 C 15.907 -3.012 9.492 1.00 . A A . 31 VAL CG2 1 1
12 23601 1 1 38 VAL H H 17.330 -1.577 6.883 1.00 . A A . 31 VAL H 1 1
12 23602 1 1 38 VAL HA H 16.045 -0.270 9.169 1.00 . A A . 31 VAL HA 1 1
12 23603 1 1 38 VAL HB H 17.974 -2.609 9.196 1.00 . A A . 31 VAL HB 1 1
12 23604 1 1 38 VAL HG11 H 16.585 -1.196 11.471 1.00 . A A . 31 VAL HG11 1 1
12 23605 1 1 38 VAL HG12 H 18.315 -1.179 11.123 1.00 . A A . 31 VAL HG12 1 1
12 23606 1 1 38 VAL HG13 H 17.529 -2.679 11.619 1.00 . A A . 31 VAL HG13 1 1
12 23607 1 1 38 VAL HG21 H 15.034 -2.504 9.875 1.00 . A A . 31 VAL HG21 1 1
12 23608 1 1 38 VAL HG22 H 16.083 -3.907 10.069 1.00 . A A . 31 VAL HG22 1 1
12 23609 1 1 38 VAL HG23 H 15.747 -3.273 8.457 1.00 . A A . 31 VAL HG23 1 1
12 23610 1 1 38 VAL N N 16.647 -1.094 7.386 1.00 . A A . 31 VAL N 1 1
12 23611 1 1 38 VAL O O 19.216 -0.327 8.461 1.00 . A A . 31 VAL O 1 1
12 23612 1 1 39 LYS C C 19.521 2.249 10.960 1.00 . A A . 32 LYS C 1 1
12 23613 1 1 39 LYS CA C 19.058 2.193 9.528 1.00 . A A . 32 LYS CA 1 1
12 23614 1 1 39 LYS CB C 18.672 3.598 9.054 1.00 . A A . 32 LYS CB 1 1
12 23615 1 1 39 LYS CD C 19.449 5.939 8.446 1.00 . A A . 32 LYS CD 1 1
12 23616 1 1 39 LYS CE C 18.533 6.797 9.329 1.00 . A A . 32 LYS CE 1 1
12 23617 1 1 39 LYS CG C 19.816 4.603 9.098 1.00 . A A . 32 LYS CG 1 1
12 23618 1 1 39 LYS H H 17.057 1.544 9.694 1.00 . A A . 32 LYS H 1 1
12 23619 1 1 39 LYS HA H 19.868 1.831 8.912 1.00 . A A . 32 LYS HA 1 1
12 23620 1 1 39 LYS HB2 H 18.311 3.536 8.038 1.00 . A A . 32 LYS HB2 1 1
12 23621 1 1 39 LYS HB3 H 17.876 3.964 9.685 1.00 . A A . 32 LYS HB3 1 1
12 23622 1 1 39 LYS HD2 H 20.358 6.489 8.251 1.00 . A A . 32 LYS HD2 1 1
12 23623 1 1 39 LYS HD3 H 18.949 5.737 7.510 1.00 . A A . 32 LYS HD3 1 1
12 23624 1 1 39 LYS HE2 H 18.846 6.690 10.356 1.00 . A A . 32 LYS HE2 1 1
12 23625 1 1 39 LYS HE3 H 18.645 7.829 9.031 1.00 . A A . 32 LYS HE3 1 1
12 23626 1 1 39 LYS HG2 H 20.078 4.784 10.130 1.00 . A A . 32 LYS HG2 1 1
12 23627 1 1 39 LYS HG3 H 20.669 4.183 8.582 1.00 . A A . 32 LYS HG3 1 1
12 23628 1 1 39 LYS HZ1 H 16.941 5.413 9.464 1.00 . A A . 32 LYS HZ1 1 1
12 23629 1 1 39 LYS HZ2 H 16.731 6.575 8.263 1.00 . A A . 32 LYS HZ2 1 1
12 23630 1 1 39 LYS HZ3 H 16.529 6.994 9.883 1.00 . A A . 32 LYS HZ3 1 1
12 23631 1 1 39 LYS N N 17.953 1.273 9.390 1.00 . A A . 32 LYS N 1 1
12 23632 1 1 39 LYS NZ N 17.097 6.418 9.231 1.00 . A A . 32 LYS NZ 1 1
12 23633 1 1 39 LYS O O 18.723 2.464 11.875 1.00 . A A . 32 LYS O 1 1
12 23634 1 1 40 LYS C C 22.244 3.357 12.555 1.00 . A A . 33 LYS C 1 1
12 23635 1 1 40 LYS CA C 21.371 2.145 12.462 1.00 . A A . 33 LYS CA 1 1
12 23636 1 1 40 LYS CB C 22.178 0.907 12.820 1.00 . A A . 33 LYS CB 1 1
12 23637 1 1 40 LYS CD C 22.225 -1.145 14.206 1.00 . A A . 33 LYS CD 1 1
12 23638 1 1 40 LYS CE C 21.406 -2.177 14.957 1.00 . A A . 33 LYS CE 1 1
12 23639 1 1 40 LYS CG C 21.354 -0.219 13.392 1.00 . A A . 33 LYS CG 1 1
12 23640 1 1 40 LYS H H 21.375 1.846 10.387 1.00 . A A . 33 LYS H 1 1
12 23641 1 1 40 LYS HA H 20.562 2.249 13.167 1.00 . A A . 33 LYS HA 1 1
12 23642 1 1 40 LYS HB2 H 22.673 0.546 11.931 1.00 . A A . 33 LYS HB2 1 1
12 23643 1 1 40 LYS HB3 H 22.926 1.183 13.550 1.00 . A A . 33 LYS HB3 1 1
12 23644 1 1 40 LYS HD2 H 22.914 -1.652 13.546 1.00 . A A . 33 LYS HD2 1 1
12 23645 1 1 40 LYS HD3 H 22.780 -0.548 14.917 1.00 . A A . 33 LYS HD3 1 1
12 23646 1 1 40 LYS HE2 H 20.781 -1.670 15.676 1.00 . A A . 33 LYS HE2 1 1
12 23647 1 1 40 LYS HE3 H 20.788 -2.712 14.251 1.00 . A A . 33 LYS HE3 1 1
12 23648 1 1 40 LYS HG2 H 20.579 0.190 14.023 1.00 . A A . 33 LYS HG2 1 1
12 23649 1 1 40 LYS HG3 H 20.910 -0.776 12.581 1.00 . A A . 33 LYS HG3 1 1
12 23650 1 1 40 LYS HZ1 H 21.712 -3.815 16.222 1.00 . A A . 33 LYS HZ1 1 1
12 23651 1 1 40 LYS HZ2 H 22.930 -2.643 16.306 1.00 . A A . 33 LYS HZ2 1 1
12 23652 1 1 40 LYS HZ3 H 22.842 -3.676 14.975 1.00 . A A . 33 LYS HZ3 1 1
12 23653 1 1 40 LYS N N 20.795 2.052 11.155 1.00 . A A . 33 LYS N 1 1
12 23654 1 1 40 LYS NZ N 22.277 -3.142 15.668 1.00 . A A . 33 LYS NZ 1 1
12 23655 1 1 40 LYS O O 22.731 3.862 11.540 1.00 . A A . 33 LYS O 1 1
12 23656 1 1 41 ARG C C 23.834 4.897 15.385 1.00 . A A . 34 ARG C 1 1
12 23657 1 1 41 ARG CA C 23.241 4.982 14.002 1.00 . A A . 34 ARG CA 1 1
12 23658 1 1 41 ARG CB C 22.415 6.266 13.842 1.00 . A A . 34 ARG CB 1 1
12 23659 1 1 41 ARG CD C 20.457 7.663 14.551 1.00 . A A . 34 ARG CD 1 1
12 23660 1 1 41 ARG CG C 21.253 6.397 14.815 1.00 . A A . 34 ARG CG 1 1
12 23661 1 1 41 ARG CZ C 18.496 8.850 15.486 1.00 . A A . 34 ARG CZ 1 1
12 23662 1 1 41 ARG H H 22.026 3.357 14.520 1.00 . A A . 34 ARG H 1 1
12 23663 1 1 41 ARG HA H 24.043 4.988 13.278 1.00 . A A . 34 ARG HA 1 1
12 23664 1 1 41 ARG HB2 H 23.066 7.118 13.983 1.00 . A A . 34 ARG HB2 1 1
12 23665 1 1 41 ARG HB3 H 22.018 6.297 12.837 1.00 . A A . 34 ARG HB3 1 1
12 23666 1 1 41 ARG HD2 H 21.125 8.510 14.597 1.00 . A A . 34 ARG HD2 1 1
12 23667 1 1 41 ARG HD3 H 20.025 7.601 13.563 1.00 . A A . 34 ARG HD3 1 1
12 23668 1 1 41 ARG HE H 19.342 7.204 16.265 1.00 . A A . 34 ARG HE 1 1
12 23669 1 1 41 ARG HG2 H 20.604 5.542 14.702 1.00 . A A . 34 ARG HG2 1 1
12 23670 1 1 41 ARG HG3 H 21.641 6.427 15.823 1.00 . A A . 34 ARG HG3 1 1
12 23671 1 1 41 ARG HH11 H 19.154 9.606 13.716 1.00 . A A . 34 ARG HH11 1 1
12 23672 1 1 41 ARG HH12 H 17.829 10.456 14.432 1.00 . A A . 34 ARG HH12 1 1
12 23673 1 1 41 ARG HH21 H 17.575 8.324 17.214 1.00 . A A . 34 ARG HH21 1 1
12 23674 1 1 41 ARG HH22 H 16.933 9.727 16.437 1.00 . A A . 34 ARG HH22 1 1
12 23675 1 1 41 ARG N N 22.434 3.822 13.755 1.00 . A A . 34 ARG N 1 1
12 23676 1 1 41 ARG NE N 19.384 7.852 15.526 1.00 . A A . 34 ARG NE 1 1
12 23677 1 1 41 ARG NH1 N 18.492 9.703 14.466 1.00 . A A . 34 ARG NH1 1 1
12 23678 1 1 41 ARG NH2 N 17.594 8.975 16.453 1.00 . A A . 34 ARG NH2 1 1
12 23679 1 1 41 ARG O O 23.341 4.152 16.236 1.00 . A A . 34 ARG O 1 1
12 23680 1 1 42 THR C C 25.965 7.046 17.248 1.00 . A A . 35 THR C 1 1
12 23681 1 1 42 THR CA C 25.519 5.641 16.898 1.00 . A A . 35 THR CA 1 1
12 23682 1 1 42 THR CB C 26.723 4.663 16.956 1.00 . A A . 35 THR CB 1 1
12 23683 1 1 42 THR CG2 C 27.825 5.103 16.009 1.00 . A A . 35 THR CG2 1 1
12 23684 1 1 42 THR H H 25.248 6.193 14.893 1.00 . A A . 35 THR H 1 1
12 23685 1 1 42 THR HA H 24.787 5.320 17.625 1.00 . A A . 35 THR HA 1 1
12 23686 1 1 42 THR HB H 26.381 3.681 16.660 1.00 . A A . 35 THR HB 1 1
12 23687 1 1 42 THR HG1 H 27.391 3.664 18.517 1.00 . A A . 35 THR HG1 1 1
12 23688 1 1 42 THR HG21 H 27.449 5.111 14.997 1.00 . A A . 35 THR HG21 1 1
12 23689 1 1 42 THR HG22 H 28.656 4.415 16.079 1.00 . A A . 35 THR HG22 1 1
12 23690 1 1 42 THR HG23 H 28.157 6.094 16.278 1.00 . A A . 35 THR HG23 1 1
12 23691 1 1 42 THR N N 24.886 5.632 15.612 1.00 . A A . 35 THR N 1 1
12 23692 1 1 42 THR O O 26.003 7.931 16.386 1.00 . A A . 35 THR O 1 1
12 23693 1 1 42 THR OG1 O 27.245 4.591 18.294 1.00 . A A . 35 THR OG1 1 1
12 23694 1 1 43 LYS C C 27.920 8.395 19.884 1.00 . A A . 36 LYS C 1 1
12 23695 1 1 43 LYS CA C 26.704 8.539 18.984 1.00 . A A . 36 LYS CA 1 1
12 23696 1 1 43 LYS CB C 25.541 9.218 19.708 1.00 . A A . 36 LYS CB 1 1
12 23697 1 1 43 LYS CD C 23.371 8.694 20.828 1.00 . A A . 36 LYS CD 1 1
12 23698 1 1 43 LYS CE C 23.176 10.093 21.386 1.00 . A A . 36 LYS CE 1 1
12 23699 1 1 43 LYS CG C 24.834 8.328 20.713 1.00 . A A . 36 LYS CG 1 1
12 23700 1 1 43 LYS H H 26.257 6.489 19.117 1.00 . A A . 36 LYS H 1 1
12 23701 1 1 43 LYS HA H 26.968 9.136 18.127 1.00 . A A . 36 LYS HA 1 1
12 23702 1 1 43 LYS HB2 H 25.917 10.084 20.231 1.00 . A A . 36 LYS HB2 1 1
12 23703 1 1 43 LYS HB3 H 24.817 9.541 18.975 1.00 . A A . 36 LYS HB3 1 1
12 23704 1 1 43 LYS HD2 H 22.945 8.656 19.836 1.00 . A A . 36 LYS HD2 1 1
12 23705 1 1 43 LYS HD3 H 22.876 7.979 21.467 1.00 . A A . 36 LYS HD3 1 1
12 23706 1 1 43 LYS HE2 H 23.694 10.795 20.751 1.00 . A A . 36 LYS HE2 1 1
12 23707 1 1 43 LYS HE3 H 22.120 10.316 21.385 1.00 . A A . 36 LYS HE3 1 1
12 23708 1 1 43 LYS HG2 H 24.916 7.300 20.393 1.00 . A A . 36 LYS HG2 1 1
12 23709 1 1 43 LYS HG3 H 25.303 8.448 21.678 1.00 . A A . 36 LYS HG3 1 1
12 23710 1 1 43 LYS HZ1 H 24.710 9.999 22.804 1.00 . A A . 36 LYS HZ1 1 1
12 23711 1 1 43 LYS HZ2 H 23.188 9.582 23.410 1.00 . A A . 36 LYS HZ2 1 1
12 23712 1 1 43 LYS HZ3 H 23.563 11.199 23.106 1.00 . A A . 36 LYS HZ3 1 1
12 23713 1 1 43 LYS N N 26.289 7.248 18.498 1.00 . A A . 36 LYS N 1 1
12 23714 1 1 43 LYS NZ N 23.696 10.225 22.771 1.00 . A A . 36 LYS NZ 1 1
12 23715 1 1 43 LYS O O 27.977 8.969 20.965 1.00 . A A . 36 LYS O 1 1
12 23716 1 1 44 VAL C C 29.983 6.777 21.527 1.00 . A A . 37 VAL C 1 1
12 23717 1 1 44 VAL CA C 30.174 7.312 20.090 1.00 . A A . 37 VAL CA 1 1
12 23718 1 1 44 VAL CB C 31.151 8.555 20.055 1.00 . A A . 37 VAL CB 1 1
12 23719 1 1 44 VAL CG1 C 30.813 9.611 21.106 1.00 . A A . 37 VAL CG1 1 1
12 23720 1 1 44 VAL CG2 C 32.604 8.110 20.180 1.00 . A A . 37 VAL CG2 1 1
12 23721 1 1 44 VAL H H 28.721 7.141 18.549 1.00 . A A . 37 VAL H 1 1
12 23722 1 1 44 VAL HA H 30.639 6.517 19.523 1.00 . A A . 37 VAL HA 1 1
12 23723 1 1 44 VAL HB H 31.035 9.024 19.090 1.00 . A A . 37 VAL HB 1 1
12 23724 1 1 44 VAL HG11 H 30.854 9.167 22.088 1.00 . A A . 37 VAL HG11 1 1
12 23725 1 1 44 VAL HG12 H 29.818 9.992 20.925 1.00 . A A . 37 VAL HG12 1 1
12 23726 1 1 44 VAL HG13 H 31.524 10.420 21.045 1.00 . A A . 37 VAL HG13 1 1
12 23727 1 1 44 VAL HG21 H 32.852 7.453 19.359 1.00 . A A . 37 VAL HG21 1 1
12 23728 1 1 44 VAL HG22 H 32.742 7.587 21.114 1.00 . A A . 37 VAL HG22 1 1
12 23729 1 1 44 VAL HG23 H 33.250 8.977 20.156 1.00 . A A . 37 VAL HG23 1 1
12 23730 1 1 44 VAL N N 28.884 7.585 19.408 1.00 . A A . 37 VAL N 1 1
12 23731 1 1 44 VAL O O 30.891 6.827 22.362 1.00 . A A . 37 VAL O 1 1
12 23732 1 1 45 ILE C C 29.206 4.328 23.302 1.00 . A A . 38 ILE C 1 1
12 23733 1 1 45 ILE CA C 28.503 5.657 23.094 1.00 . A A . 38 ILE CA 1 1
12 23734 1 1 45 ILE CB C 26.985 5.480 23.304 1.00 . A A . 38 ILE CB 1 1
12 23735 1 1 45 ILE CD1 C 24.838 4.620 22.220 1.00 . A A . 38 ILE CD1 1 1
12 23736 1 1 45 ILE CG1 C 26.336 4.798 22.090 1.00 . A A . 38 ILE CG1 1 1
12 23737 1 1 45 ILE CG2 C 26.336 6.815 23.592 1.00 . A A . 38 ILE CG2 1 1
12 23738 1 1 45 ILE H H 28.145 6.168 21.075 1.00 . A A . 38 ILE H 1 1
12 23739 1 1 45 ILE HA H 28.868 6.355 23.835 1.00 . A A . 38 ILE HA 1 1
12 23740 1 1 45 ILE HB H 26.842 4.853 24.173 1.00 . A A . 38 ILE HB 1 1
12 23741 1 1 45 ILE HD11 H 24.365 5.591 22.265 1.00 . A A . 38 ILE HD11 1 1
12 23742 1 1 45 ILE HD12 H 24.618 4.070 23.122 1.00 . A A . 38 ILE HD12 1 1
12 23743 1 1 45 ILE HD13 H 24.466 4.076 21.366 1.00 . A A . 38 ILE HD13 1 1
12 23744 1 1 45 ILE HG12 H 26.520 5.395 21.210 1.00 . A A . 38 ILE HG12 1 1
12 23745 1 1 45 ILE HG13 H 26.779 3.822 21.955 1.00 . A A . 38 ILE HG13 1 1
12 23746 1 1 45 ILE HG21 H 26.623 7.526 22.831 1.00 . A A . 38 ILE HG21 1 1
12 23747 1 1 45 ILE HG22 H 26.653 7.170 24.561 1.00 . A A . 38 ILE HG22 1 1
12 23748 1 1 45 ILE HG23 H 25.263 6.698 23.584 1.00 . A A . 38 ILE HG23 1 1
12 23749 1 1 45 ILE N N 28.812 6.215 21.786 1.00 . A A . 38 ILE N 1 1
12 23750 1 1 45 ILE O O 29.090 3.423 22.471 1.00 . A A . 38 ILE O 1 1
12 23751 1 1 46 LYS C C 31.380 2.380 23.612 1.00 . A A . 39 LYS C 1 1
12 23752 1 1 46 LYS CA C 30.716 3.046 24.805 1.00 . A A . 39 LYS CA 1 1
12 23753 1 1 46 LYS CB C 29.902 2.052 25.635 1.00 . A A . 39 LYS CB 1 1
12 23754 1 1 46 LYS CD C 27.898 0.538 25.828 1.00 . A A . 39 LYS CD 1 1
12 23755 1 1 46 LYS CE C 27.555 1.001 27.235 1.00 . A A . 39 LYS CE 1 1
12 23756 1 1 46 LYS CG C 28.567 1.637 25.021 1.00 . A A . 39 LYS CG 1 1
12 23757 1 1 46 LYS H H 29.934 4.998 25.039 1.00 . A A . 39 LYS H 1 1
12 23758 1 1 46 LYS HA H 31.517 3.419 25.430 1.00 . A A . 39 LYS HA 1 1
12 23759 1 1 46 LYS HB2 H 30.503 1.167 25.772 1.00 . A A . 39 LYS HB2 1 1
12 23760 1 1 46 LYS HB3 H 29.715 2.505 26.594 1.00 . A A . 39 LYS HB3 1 1
12 23761 1 1 46 LYS HD2 H 26.988 0.241 25.329 1.00 . A A . 39 LYS HD2 1 1
12 23762 1 1 46 LYS HD3 H 28.569 -0.306 25.889 1.00 . A A . 39 LYS HD3 1 1
12 23763 1 1 46 LYS HE2 H 28.459 1.335 27.722 1.00 . A A . 39 LYS HE2 1 1
12 23764 1 1 46 LYS HE3 H 26.858 1.821 27.171 1.00 . A A . 39 LYS HE3 1 1
12 23765 1 1 46 LYS HG2 H 27.915 2.496 24.994 1.00 . A A . 39 LYS HG2 1 1
12 23766 1 1 46 LYS HG3 H 28.742 1.287 24.015 1.00 . A A . 39 LYS HG3 1 1
12 23767 1 1 46 LYS HZ1 H 27.623 -0.874 28.150 1.00 . A A . 39 LYS HZ1 1 1
12 23768 1 1 46 LYS HZ2 H 26.092 -0.444 27.584 1.00 . A A . 39 LYS HZ2 1 1
12 23769 1 1 46 LYS HZ3 H 26.698 0.267 28.989 1.00 . A A . 39 LYS HZ3 1 1
12 23770 1 1 46 LYS N N 29.932 4.231 24.428 1.00 . A A . 39 LYS N 1 1
12 23771 1 1 46 LYS NZ N 26.952 -0.086 28.045 1.00 . A A . 39 LYS NZ 1 1
12 23772 1 1 46 LYS O O 30.950 1.326 23.129 1.00 . A A . 39 LYS O 1 1
12 23773 1 1 47 ASN C C 34.382 1.792 22.396 1.00 . A A . 40 ASN C 1 1
12 23774 1 1 47 ASN CA C 33.146 2.566 21.983 1.00 . A A . 40 ASN CA 1 1
12 23775 1 1 47 ASN CB C 33.531 3.778 21.127 1.00 . A A . 40 ASN CB 1 1
12 23776 1 1 47 ASN CG C 34.266 4.844 21.923 1.00 . A A . 40 ASN CG 1 1
12 23777 1 1 47 ASN H H 32.723 3.822 23.602 1.00 . A A . 40 ASN H 1 1
12 23778 1 1 47 ASN HA H 32.502 1.922 21.406 1.00 . A A . 40 ASN HA 1 1
12 23779 1 1 47 ASN HB2 H 34.171 3.452 20.320 1.00 . A A . 40 ASN HB2 1 1
12 23780 1 1 47 ASN HB3 H 32.634 4.217 20.714 1.00 . A A . 40 ASN HB3 1 1
12 23781 1 1 47 ASN HD21 H 32.535 5.564 22.601 1.00 . A A . 40 ASN HD21 1 1
12 23782 1 1 47 ASN HD22 H 33.959 6.388 23.139 1.00 . A A . 40 ASN HD22 1 1
12 23783 1 1 47 ASN N N 32.416 3.014 23.144 1.00 . A A . 40 ASN N 1 1
12 23784 1 1 47 ASN ND2 N 33.514 5.679 22.627 1.00 . A A . 40 ASN ND2 1 1
12 23785 1 1 47 ASN O O 34.863 1.933 23.528 1.00 . A A . 40 ASN O 1 1
12 23786 1 1 47 ASN OD1 O 35.491 4.897 21.933 1.00 . A A . 40 ASN OD1 1 1
12 23787 1 1 48 SER C C 37.297 1.087 21.819 1.00 . A A . 41 SER C 1 1
12 23788 1 1 48 SER CA C 36.066 0.176 21.745 1.00 . A A . 41 SER CA 1 1
12 23789 1 1 48 SER CB C 36.238 -0.871 20.639 1.00 . A A . 41 SER CB 1 1
12 23790 1 1 48 SER H H 34.419 0.869 20.626 1.00 . A A . 41 SER H 1 1
12 23791 1 1 48 SER HA H 35.942 -0.327 22.692 1.00 . A A . 41 SER HA 1 1
12 23792 1 1 48 SER HB2 H 35.308 -1.404 20.505 1.00 . A A . 41 SER HB2 1 1
12 23793 1 1 48 SER HB3 H 36.501 -0.375 19.716 1.00 . A A . 41 SER HB3 1 1
12 23794 1 1 48 SER HG H 36.952 -2.691 20.724 1.00 . A A . 41 SER HG 1 1
12 23795 1 1 48 SER N N 34.877 0.963 21.496 1.00 . A A . 41 SER N 1 1
12 23796 1 1 48 SER O O 37.187 2.310 21.676 1.00 . A A . 41 SER O 1 1
12 23797 1 1 48 SER OG O 37.255 -1.807 20.962 1.00 . A A . 41 SER OG 1 1
12 23798 1 1 49 VAL C C 40.156 1.713 20.732 1.00 . A A . 42 VAL C 1 1
12 23799 1 1 49 VAL CA C 39.680 1.269 22.128 1.00 . A A . 42 VAL CA 1 1
12 23800 1 1 49 VAL CB C 40.796 0.504 22.902 1.00 . A A . 42 VAL CB 1 1
12 23801 1 1 49 VAL CG1 C 41.058 -0.873 22.299 1.00 . A A . 42 VAL CG1 1 1
12 23802 1 1 49 VAL CG2 C 42.078 1.328 22.973 1.00 . A A . 42 VAL CG2 1 1
12 23803 1 1 49 VAL H H 38.486 -0.478 22.119 1.00 . A A . 42 VAL H 1 1
12 23804 1 1 49 VAL HA H 39.437 2.163 22.688 1.00 . A A . 42 VAL HA 1 1
12 23805 1 1 49 VAL HB H 40.444 0.350 23.912 1.00 . A A . 42 VAL HB 1 1
12 23806 1 1 49 VAL HG11 H 40.152 -1.460 22.333 1.00 . A A . 42 VAL HG11 1 1
12 23807 1 1 49 VAL HG12 H 41.830 -1.373 22.862 1.00 . A A . 42 VAL HG12 1 1
12 23808 1 1 49 VAL HG13 H 41.376 -0.761 21.273 1.00 . A A . 42 VAL HG13 1 1
12 23809 1 1 49 VAL HG21 H 42.830 0.780 23.518 1.00 . A A . 42 VAL HG21 1 1
12 23810 1 1 49 VAL HG22 H 41.878 2.263 23.476 1.00 . A A . 42 VAL HG22 1 1
12 23811 1 1 49 VAL HG23 H 42.432 1.527 21.972 1.00 . A A . 42 VAL HG23 1 1
12 23812 1 1 49 VAL N N 38.457 0.500 22.037 1.00 . A A . 42 VAL N 1 1
12 23813 1 1 49 VAL O O 41.016 1.085 20.107 1.00 . A A . 42 VAL O 1 1
12 23814 1 1 50 ASN C C 39.089 4.644 18.736 1.00 . A A . 43 ASN C 1 1
12 23815 1 1 50 ASN CA C 39.847 3.341 18.944 1.00 . A A . 43 ASN CA 1 1
12 23816 1 1 50 ASN CB C 39.530 2.344 17.805 1.00 . A A . 43 ASN CB 1 1
12 23817 1 1 50 ASN CG C 38.127 1.713 17.854 1.00 . A A . 43 ASN CG 1 1
12 23818 1 1 50 ASN H H 38.819 3.190 20.767 1.00 . A A . 43 ASN H 1 1
12 23819 1 1 50 ASN HA H 40.905 3.556 18.932 1.00 . A A . 43 ASN HA 1 1
12 23820 1 1 50 ASN HB2 H 39.619 2.869 16.869 1.00 . A A . 43 ASN HB2 1 1
12 23821 1 1 50 ASN HB3 H 40.263 1.550 17.827 1.00 . A A . 43 ASN HB3 1 1
12 23822 1 1 50 ASN HD21 H 37.315 3.343 18.680 1.00 . A A . 43 ASN HD21 1 1
12 23823 1 1 50 ASN HD22 H 36.224 2.034 18.361 1.00 . A A . 43 ASN HD22 1 1
12 23824 1 1 50 ASN N N 39.536 2.774 20.240 1.00 . A A . 43 ASN N 1 1
12 23825 1 1 50 ASN ND2 N 37.131 2.435 18.350 1.00 . A A . 43 ASN ND2 1 1
12 23826 1 1 50 ASN O O 38.035 4.851 19.334 1.00 . A A . 43 ASN O 1 1
12 23827 1 1 50 ASN OD1 O 37.954 0.568 17.440 1.00 . A A . 43 ASN OD1 1 1
12 23828 1 1 51 PRO C C 37.869 6.711 16.532 1.00 . A A . 44 PRO C 1 1
12 23829 1 1 51 PRO CA C 38.962 6.824 17.606 1.00 . A A . 44 PRO CA 1 1
12 23830 1 1 51 PRO CB C 40.124 7.673 17.094 1.00 . A A . 44 PRO CB 1 1
12 23831 1 1 51 PRO CD C 40.887 5.397 17.157 1.00 . A A . 44 PRO CD 1 1
12 23832 1 1 51 PRO CG C 41.023 6.701 16.410 1.00 . A A . 44 PRO CG 1 1
12 23833 1 1 51 PRO HA H 38.550 7.270 18.499 1.00 . A A . 44 PRO HA 1 1
12 23834 1 1 51 PRO HB2 H 39.753 8.421 16.410 1.00 . A A . 44 PRO HB2 1 1
12 23835 1 1 51 PRO HB3 H 40.622 8.151 17.926 1.00 . A A . 44 PRO HB3 1 1
12 23836 1 1 51 PRO HD2 H 40.842 4.569 16.464 1.00 . A A . 44 PRO HD2 1 1
12 23837 1 1 51 PRO HD3 H 41.710 5.269 17.844 1.00 . A A . 44 PRO HD3 1 1
12 23838 1 1 51 PRO HG2 H 40.713 6.578 15.382 1.00 . A A . 44 PRO HG2 1 1
12 23839 1 1 51 PRO HG3 H 42.043 7.053 16.454 1.00 . A A . 44 PRO HG3 1 1
12 23840 1 1 51 PRO N N 39.608 5.542 17.891 1.00 . A A . 44 PRO N 1 1
12 23841 1 1 51 PRO O O 37.614 7.659 15.794 1.00 . A A . 44 PRO O 1 1
12 23842 1 1 52 VAL C C 34.827 5.784 16.049 1.00 . A A . 45 VAL C 1 1
12 23843 1 1 52 VAL CA C 36.168 5.336 15.482 1.00 . A A . 45 VAL CA 1 1
12 23844 1 1 52 VAL CB C 36.065 3.851 15.058 1.00 . A A . 45 VAL CB 1 1
12 23845 1 1 52 VAL CG1 C 35.063 3.688 13.921 1.00 . A A . 45 VAL CG1 1 1
12 23846 1 1 52 VAL CG2 C 37.427 3.311 14.650 1.00 . A A . 45 VAL CG2 1 1
12 23847 1 1 52 VAL H H 37.448 4.840 17.089 1.00 . A A . 45 VAL H 1 1
12 23848 1 1 52 VAL HA H 36.394 5.930 14.608 1.00 . A A . 45 VAL HA 1 1
12 23849 1 1 52 VAL HB H 35.711 3.281 15.906 1.00 . A A . 45 VAL HB 1 1
12 23850 1 1 52 VAL HG11 H 35.478 4.099 13.013 1.00 . A A . 45 VAL HG11 1 1
12 23851 1 1 52 VAL HG12 H 34.156 4.223 14.160 1.00 . A A . 45 VAL HG12 1 1
12 23852 1 1 52 VAL HG13 H 34.838 2.642 13.776 1.00 . A A . 45 VAL HG13 1 1
12 23853 1 1 52 VAL HG21 H 37.794 3.861 13.797 1.00 . A A . 45 VAL HG21 1 1
12 23854 1 1 52 VAL HG22 H 37.339 2.266 14.391 1.00 . A A . 45 VAL HG22 1 1
12 23855 1 1 52 VAL HG23 H 38.117 3.421 15.473 1.00 . A A . 45 VAL HG23 1 1
12 23856 1 1 52 VAL N N 37.221 5.554 16.459 1.00 . A A . 45 VAL N 1 1
12 23857 1 1 52 VAL O O 34.340 5.222 17.017 1.00 . A A . 45 VAL O 1 1
12 23858 1 1 53 TRP C C 31.785 6.483 15.459 1.00 . A A . 46 TRP C 1 1
12 23859 1 1 53 TRP CA C 32.962 7.338 15.893 1.00 . A A . 46 TRP CA 1 1
12 23860 1 1 53 TRP CB C 32.786 8.748 15.364 1.00 . A A . 46 TRP CB 1 1
12 23861 1 1 53 TRP CD1 C 35.023 9.886 15.875 1.00 . A A . 46 TRP CD1 1 1
12 23862 1 1 53 TRP CD2 C 33.279 10.743 16.983 1.00 . A A . 46 TRP CD2 1 1
12 23863 1 1 53 TRP CE2 C 34.437 11.447 17.356 1.00 . A A . 46 TRP CE2 1 1
12 23864 1 1 53 TRP CE3 C 32.056 11.109 17.552 1.00 . A A . 46 TRP CE3 1 1
12 23865 1 1 53 TRP CG C 33.676 9.746 16.037 1.00 . A A . 46 TRP CG 1 1
12 23866 1 1 53 TRP CH2 C 33.200 12.831 18.811 1.00 . A A . 46 TRP CH2 1 1
12 23867 1 1 53 TRP CZ2 C 34.410 12.495 18.271 1.00 . A A . 46 TRP CZ2 1 1
12 23868 1 1 53 TRP CZ3 C 32.031 12.149 18.460 1.00 . A A . 46 TRP CZ3 1 1
12 23869 1 1 53 TRP H H 34.668 7.179 14.638 1.00 . A A . 46 TRP H 1 1
12 23870 1 1 53 TRP HA H 32.993 7.375 16.972 1.00 . A A . 46 TRP HA 1 1
12 23871 1 1 53 TRP HB2 H 33.012 8.744 14.309 1.00 . A A . 46 TRP HB2 1 1
12 23872 1 1 53 TRP HB3 H 31.761 9.051 15.508 1.00 . A A . 46 TRP HB3 1 1
12 23873 1 1 53 TRP HD1 H 35.623 9.273 15.220 1.00 . A A . 46 TRP HD1 1 1
12 23874 1 1 53 TRP HE1 H 36.425 11.191 16.726 1.00 . A A . 46 TRP HE1 1 1
12 23875 1 1 53 TRP HE3 H 31.142 10.594 17.293 1.00 . A A . 46 TRP HE3 1 1
12 23876 1 1 53 TRP HH2 H 33.132 13.638 19.525 1.00 . A A . 46 TRP HH2 1 1
12 23877 1 1 53 TRP HZ2 H 35.303 13.031 18.553 1.00 . A A . 46 TRP HZ2 1 1
12 23878 1 1 53 TRP HZ3 H 31.095 12.446 18.911 1.00 . A A . 46 TRP HZ3 1 1
12 23879 1 1 53 TRP N N 34.237 6.786 15.428 1.00 . A A . 46 TRP N 1 1
12 23880 1 1 53 TRP NE1 N 35.488 10.902 16.667 1.00 . A A . 46 TRP NE1 1 1
12 23881 1 1 53 TRP O O 30.686 6.602 15.995 1.00 . A A . 46 TRP O 1 1
12 23882 1 1 54 ASN C C 30.923 3.462 14.696 1.00 . A A . 47 ASN C 1 1
12 23883 1 1 54 ASN CA C 30.974 4.775 13.951 1.00 . A A . 47 ASN CA 1 1
12 23884 1 1 54 ASN CB C 31.208 4.509 12.462 1.00 . A A . 47 ASN CB 1 1
12 23885 1 1 54 ASN CG C 30.901 5.708 11.588 1.00 . A A . 47 ASN CG 1 1
12 23886 1 1 54 ASN H H 32.917 5.590 14.109 1.00 . A A . 47 ASN H 1 1
12 23887 1 1 54 ASN HA H 30.029 5.282 14.069 1.00 . A A . 47 ASN HA 1 1
12 23888 1 1 54 ASN HB2 H 32.241 4.238 12.313 1.00 . A A . 47 ASN HB2 1 1
12 23889 1 1 54 ASN HB3 H 30.578 3.688 12.150 1.00 . A A . 47 ASN HB3 1 1
12 23890 1 1 54 ASN HD21 H 32.721 6.442 11.885 1.00 . A A . 47 ASN HD21 1 1
12 23891 1 1 54 ASN HD22 H 31.679 7.377 10.876 1.00 . A A . 47 ASN HD22 1 1
12 23892 1 1 54 ASN N N 32.018 5.636 14.482 1.00 . A A . 47 ASN N 1 1
12 23893 1 1 54 ASN ND2 N 31.865 6.593 11.435 1.00 . A A . 47 ASN ND2 1 1
12 23894 1 1 54 ASN O O 29.850 2.920 14.930 1.00 . A A . 47 ASN O 1 1
12 23895 1 1 54 ASN OD1 O 29.809 5.837 11.063 1.00 . A A . 47 ASN OD1 1 1
12 23896 1 1 55 GLU C C 31.926 0.495 14.851 1.00 . A A . 48 GLU C 1 1
12 23897 1 1 55 GLU CA C 32.285 1.665 15.747 1.00 . A A . 48 GLU CA 1 1
12 23898 1 1 55 GLU CB C 31.501 1.606 17.058 1.00 . A A . 48 GLU CB 1 1
12 23899 1 1 55 GLU CD C 33.466 1.266 18.574 1.00 . A A . 48 GLU CD 1 1
12 23900 1 1 55 GLU CG C 32.272 2.137 18.242 1.00 . A A . 48 GLU CG 1 1
12 23901 1 1 55 GLU H H 32.896 3.502 14.896 1.00 . A A . 48 GLU H 1 1
12 23902 1 1 55 GLU HA H 33.330 1.579 15.972 1.00 . A A . 48 GLU HA 1 1
12 23903 1 1 55 GLU HB2 H 30.598 2.188 16.951 1.00 . A A . 48 GLU HB2 1 1
12 23904 1 1 55 GLU HB3 H 31.235 0.579 17.259 1.00 . A A . 48 GLU HB3 1 1
12 23905 1 1 55 GLU HG2 H 32.621 3.134 18.013 1.00 . A A . 48 GLU HG2 1 1
12 23906 1 1 55 GLU HG3 H 31.617 2.171 19.100 1.00 . A A . 48 GLU HG3 1 1
12 23907 1 1 55 GLU N N 32.108 2.964 15.067 1.00 . A A . 48 GLU N 1 1
12 23908 1 1 55 GLU O O 32.717 -0.420 14.648 1.00 . A A . 48 GLU O 1 1
12 23909 1 1 55 GLU OE1 O 34.566 1.524 18.048 1.00 . A A . 48 GLU OE1 1 1
12 23910 1 1 55 GLU OE2 O 33.305 0.308 19.361 1.00 . A A . 48 GLU OE2 1 1
12 23911 1 1 56 GLY C C 28.762 -0.594 13.581 1.00 . A A . 49 GLY C 1 1
12 23912 1 1 56 GLY CA C 30.260 -0.477 13.475 1.00 . A A . 49 GLY CA 1 1
12 23913 1 1 56 GLY H H 30.248 1.376 14.486 1.00 . A A . 49 GLY H 1 1
12 23914 1 1 56 GLY HA2 H 30.524 -0.264 12.448 1.00 . A A . 49 GLY HA2 1 1
12 23915 1 1 56 GLY HA3 H 30.707 -1.414 13.765 1.00 . A A . 49 GLY HA3 1 1
12 23916 1 1 56 GLY N N 30.769 0.565 14.310 1.00 . A A . 49 GLY N 1 1
12 23917 1 1 56 GLY O O 28.171 -0.228 14.601 1.00 . A A . 49 GLY O 1 1
12 23918 1 1 57 PHE C C 26.381 -2.689 12.156 1.00 . A A . 50 PHE C 1 1
12 23919 1 1 57 PHE CA C 26.710 -1.256 12.493 1.00 . A A . 50 PHE CA 1 1
12 23920 1 1 57 PHE CB C 26.100 -0.302 11.464 1.00 . A A . 50 PHE CB 1 1
12 23921 1 1 57 PHE CD1 C 27.659 1.598 10.974 1.00 . A A . 50 PHE CD1 1 1
12 23922 1 1 57 PHE CD2 C 25.874 1.965 12.508 1.00 . A A . 50 PHE CD2 1 1
12 23923 1 1 57 PHE CE1 C 28.086 2.893 11.154 1.00 . A A . 50 PHE CE1 1 1
12 23924 1 1 57 PHE CE2 C 26.296 3.265 12.690 1.00 . A A . 50 PHE CE2 1 1
12 23925 1 1 57 PHE CG C 26.548 1.117 11.648 1.00 . A A . 50 PHE CG 1 1
12 23926 1 1 57 PHE CZ C 27.404 3.728 12.011 1.00 . A A . 50 PHE CZ 1 1
12 23927 1 1 57 PHE H H 28.681 -1.381 11.762 1.00 . A A . 50 PHE H 1 1
12 23928 1 1 57 PHE HA H 26.316 -1.022 13.472 1.00 . A A . 50 PHE HA 1 1
12 23929 1 1 57 PHE HB2 H 26.384 -0.619 10.472 1.00 . A A . 50 PHE HB2 1 1
12 23930 1 1 57 PHE HB3 H 25.024 -0.328 11.551 1.00 . A A . 50 PHE HB3 1 1
12 23931 1 1 57 PHE HD1 H 28.193 0.943 10.301 1.00 . A A . 50 PHE HD1 1 1
12 23932 1 1 57 PHE HD2 H 25.006 1.602 13.039 1.00 . A A . 50 PHE HD2 1 1
12 23933 1 1 57 PHE HE1 H 28.956 3.252 10.626 1.00 . A A . 50 PHE HE1 1 1
12 23934 1 1 57 PHE HE2 H 25.762 3.917 13.362 1.00 . A A . 50 PHE HE2 1 1
12 23935 1 1 57 PHE HZ H 27.737 4.744 12.152 1.00 . A A . 50 PHE HZ 1 1
12 23936 1 1 57 PHE N N 28.145 -1.095 12.537 1.00 . A A . 50 PHE N 1 1
12 23937 1 1 57 PHE O O 26.911 -3.246 11.199 1.00 . A A . 50 PHE O 1 1
12 23938 1 1 58 GLU C C 23.709 -4.898 12.651 1.00 . A A . 51 GLU C 1 1
12 23939 1 1 58 GLU CA C 25.199 -4.684 12.776 1.00 . A A . 51 GLU CA 1 1
12 23940 1 1 58 GLU CB C 25.756 -5.520 13.939 1.00 . A A . 51 GLU CB 1 1
12 23941 1 1 58 GLU CD C 25.542 -3.931 15.901 1.00 . A A . 51 GLU CD 1 1
12 23942 1 1 58 GLU CG C 26.488 -4.711 14.992 1.00 . A A . 51 GLU CG 1 1
12 23943 1 1 58 GLU H H 25.118 -2.794 13.688 1.00 . A A . 51 GLU H 1 1
12 23944 1 1 58 GLU HA H 25.670 -5.020 11.866 1.00 . A A . 51 GLU HA 1 1
12 23945 1 1 58 GLU HB2 H 24.936 -6.032 14.420 1.00 . A A . 51 GLU HB2 1 1
12 23946 1 1 58 GLU HB3 H 26.439 -6.255 13.540 1.00 . A A . 51 GLU HB3 1 1
12 23947 1 1 58 GLU HG2 H 27.085 -5.383 15.589 1.00 . A A . 51 GLU HG2 1 1
12 23948 1 1 58 GLU HG3 H 27.133 -4.018 14.468 1.00 . A A . 51 GLU HG3 1 1
12 23949 1 1 58 GLU N N 25.531 -3.291 12.947 1.00 . A A . 51 GLU N 1 1
12 23950 1 1 58 GLU O O 22.911 -4.175 13.235 1.00 . A A . 51 GLU O 1 1
12 23951 1 1 58 GLU OE1 O 25.208 -4.432 16.993 1.00 . A A . 51 GLU OE1 1 1
12 23952 1 1 58 GLU OE2 O 25.114 -2.815 15.522 1.00 . A A . 51 GLU OE2 1 1
12 23953 1 1 59 TRP C C 21.819 -7.759 11.835 1.00 . A A . 52 TRP C 1 1
12 23954 1 1 59 TRP CA C 21.970 -6.268 11.666 1.00 . A A . 52 TRP CA 1 1
12 23955 1 1 59 TRP CB C 21.521 -5.889 10.248 1.00 . A A . 52 TRP CB 1 1
12 23956 1 1 59 TRP CD1 C 20.376 -3.609 10.095 1.00 . A A . 52 TRP CD1 1 1
12 23957 1 1 59 TRP CD2 C 22.540 -3.587 9.540 1.00 . A A . 52 TRP CD2 1 1
12 23958 1 1 59 TRP CE2 C 22.031 -2.285 9.408 1.00 . A A . 52 TRP CE2 1 1
12 23959 1 1 59 TRP CE3 C 23.883 -3.820 9.246 1.00 . A A . 52 TRP CE3 1 1
12 23960 1 1 59 TRP CG C 21.465 -4.420 9.981 1.00 . A A . 52 TRP CG 1 1
12 23961 1 1 59 TRP CH2 C 24.127 -1.478 8.715 1.00 . A A . 52 TRP CH2 1 1
12 23962 1 1 59 TRP CZ2 C 22.818 -1.220 8.995 1.00 . A A . 52 TRP CZ2 1 1
12 23963 1 1 59 TRP CZ3 C 24.660 -2.761 8.837 1.00 . A A . 52 TRP CZ3 1 1
12 23964 1 1 59 TRP H H 24.069 -6.430 11.476 1.00 . A A . 52 TRP H 1 1
12 23965 1 1 59 TRP HA H 21.352 -5.755 12.387 1.00 . A A . 52 TRP HA 1 1
12 23966 1 1 59 TRP HB2 H 22.209 -6.322 9.537 1.00 . A A . 52 TRP HB2 1 1
12 23967 1 1 59 TRP HB3 H 20.537 -6.299 10.076 1.00 . A A . 52 TRP HB3 1 1
12 23968 1 1 59 TRP HD1 H 19.398 -3.944 10.409 1.00 . A A . 52 TRP HD1 1 1
12 23969 1 1 59 TRP HE1 H 20.094 -1.553 9.742 1.00 . A A . 52 TRP HE1 1 1
12 23970 1 1 59 TRP HE3 H 24.314 -4.806 9.333 1.00 . A A . 52 TRP HE3 1 1
12 23971 1 1 59 TRP HH2 H 24.778 -0.680 8.390 1.00 . A A . 52 TRP HH2 1 1
12 23972 1 1 59 TRP HZ2 H 22.422 -0.221 8.895 1.00 . A A . 52 TRP HZ2 1 1
12 23973 1 1 59 TRP HZ3 H 25.702 -2.919 8.605 1.00 . A A . 52 TRP HZ3 1 1
12 23974 1 1 59 TRP N N 23.356 -5.899 11.892 1.00 . A A . 52 TRP N 1 1
12 23975 1 1 59 TRP NE1 N 20.707 -2.324 9.748 1.00 . A A . 52 TRP NE1 1 1
12 23976 1 1 59 TRP O O 22.783 -8.507 11.666 1.00 . A A . 52 TRP O 1 1
12 23977 1 1 60 ASP C C 19.717 -10.108 11.032 1.00 . A A . 53 ASP C 1 1
12 23978 1 1 60 ASP CA C 20.396 -9.613 12.286 1.00 . A A . 53 ASP CA 1 1
12 23979 1 1 60 ASP CB C 19.547 -9.947 13.523 1.00 . A A . 53 ASP CB 1 1
12 23980 1 1 60 ASP CG C 18.055 -9.806 13.285 1.00 . A A . 53 ASP CG 1 1
12 23981 1 1 60 ASP H H 19.899 -7.571 12.323 1.00 . A A . 53 ASP H 1 1
12 23982 1 1 60 ASP HA H 21.359 -10.098 12.376 1.00 . A A . 53 ASP HA 1 1
12 23983 1 1 60 ASP HB2 H 19.744 -10.968 13.815 1.00 . A A . 53 ASP HB2 1 1
12 23984 1 1 60 ASP HB3 H 19.829 -9.289 14.331 1.00 . A A . 53 ASP HB3 1 1
12 23985 1 1 60 ASP N N 20.634 -8.200 12.168 1.00 . A A . 53 ASP N 1 1
12 23986 1 1 60 ASP O O 18.868 -9.428 10.459 1.00 . A A . 53 ASP O 1 1
12 23987 1 1 60 ASP OD1 O 17.509 -8.708 13.534 1.00 . A A . 53 ASP OD1 1 1
12 23988 1 1 60 ASP OD2 O 17.417 -10.805 12.858 1.00 . A A . 53 ASP OD2 1 1
12 23989 1 1 61 LEU C C 18.663 -13.028 9.808 1.00 . A A . 54 LEU C 1 1
12 23990 1 1 61 LEU CA C 19.526 -11.858 9.413 1.00 . A A . 54 LEU CA 1 1
12 23991 1 1 61 LEU CB C 20.605 -12.308 8.421 1.00 . A A . 54 LEU CB 1 1
12 23992 1 1 61 LEU CD1 C 20.737 -9.965 7.509 1.00 . A A . 54 LEU CD1 1 1
12 23993 1 1 61 LEU CD2 C 22.633 -10.890 8.825 1.00 . A A . 54 LEU CD2 1 1
12 23994 1 1 61 LEU CG C 21.521 -11.215 7.861 1.00 . A A . 54 LEU CG 1 1
12 23995 1 1 61 LEU H H 20.829 -11.743 11.058 1.00 . A A . 54 LEU H 1 1
12 23996 1 1 61 LEU HA H 18.903 -11.112 8.940 1.00 . A A . 54 LEU HA 1 1
12 23997 1 1 61 LEU HB2 H 21.221 -13.043 8.914 1.00 . A A . 54 LEU HB2 1 1
12 23998 1 1 61 LEU HB3 H 20.111 -12.789 7.589 1.00 . A A . 54 LEU HB3 1 1
12 23999 1 1 61 LEU HD11 H 21.411 -9.218 7.118 1.00 . A A . 54 LEU HD11 1 1
12 24000 1 1 61 LEU HD12 H 20.263 -9.584 8.402 1.00 . A A . 54 LEU HD12 1 1
12 24001 1 1 61 LEU HD13 H 19.986 -10.201 6.769 1.00 . A A . 54 LEU HD13 1 1
12 24002 1 1 61 LEU HD21 H 23.071 -11.804 9.197 1.00 . A A . 54 LEU HD21 1 1
12 24003 1 1 61 LEU HD22 H 22.243 -10.312 9.650 1.00 . A A . 54 LEU HD22 1 1
12 24004 1 1 61 LEU HD23 H 23.390 -10.322 8.308 1.00 . A A . 54 LEU HD23 1 1
12 24005 1 1 61 LEU HG H 21.969 -11.583 6.952 1.00 . A A . 54 LEU HG 1 1
12 24006 1 1 61 LEU N N 20.110 -11.266 10.587 1.00 . A A . 54 LEU N 1 1
12 24007 1 1 61 LEU O O 18.383 -13.910 9.005 1.00 . A A . 54 LEU O 1 1
12 24008 1 1 62 LYS C C 16.019 -13.963 10.930 1.00 . A A . 55 LYS C 1 1
12 24009 1 1 62 LYS CA C 17.387 -14.087 11.560 1.00 . A A . 55 LYS CA 1 1
12 24010 1 1 62 LYS CB C 17.269 -14.003 13.078 1.00 . A A . 55 LYS CB 1 1
12 24011 1 1 62 LYS CD C 18.414 -13.945 15.315 1.00 . A A . 55 LYS CD 1 1
12 24012 1 1 62 LYS CE C 17.944 -12.540 15.674 1.00 . A A . 55 LYS CE 1 1
12 24013 1 1 62 LYS CG C 18.596 -14.112 13.813 1.00 . A A . 55 LYS CG 1 1
12 24014 1 1 62 LYS H H 18.472 -12.281 11.647 1.00 . A A . 55 LYS H 1 1
12 24015 1 1 62 LYS HA H 17.834 -15.033 11.285 1.00 . A A . 55 LYS HA 1 1
12 24016 1 1 62 LYS HB2 H 16.818 -13.057 13.334 1.00 . A A . 55 LYS HB2 1 1
12 24017 1 1 62 LYS HB3 H 16.624 -14.800 13.422 1.00 . A A . 55 LYS HB3 1 1
12 24018 1 1 62 LYS HD2 H 17.675 -14.655 15.655 1.00 . A A . 55 LYS HD2 1 1
12 24019 1 1 62 LYS HD3 H 19.357 -14.139 15.806 1.00 . A A . 55 LYS HD3 1 1
12 24020 1 1 62 LYS HE2 H 18.701 -11.833 15.374 1.00 . A A . 55 LYS HE2 1 1
12 24021 1 1 62 LYS HE3 H 17.028 -12.330 15.144 1.00 . A A . 55 LYS HE3 1 1
12 24022 1 1 62 LYS HG2 H 19.027 -15.083 13.618 1.00 . A A . 55 LYS HG2 1 1
12 24023 1 1 62 LYS HG3 H 19.262 -13.341 13.451 1.00 . A A . 55 LYS HG3 1 1
12 24024 1 1 62 LYS HZ1 H 17.414 -11.412 17.343 1.00 . A A . 55 LYS HZ1 1 1
12 24025 1 1 62 LYS HZ2 H 18.570 -12.595 17.665 1.00 . A A . 55 LYS HZ2 1 1
12 24026 1 1 62 LYS HZ3 H 16.954 -13.034 17.438 1.00 . A A . 55 LYS HZ3 1 1
12 24027 1 1 62 LYS N N 18.234 -13.030 11.057 1.00 . A A . 55 LYS N 1 1
12 24028 1 1 62 LYS NZ N 17.704 -12.388 17.128 1.00 . A A . 55 LYS NZ 1 1
12 24029 1 1 62 LYS O O 15.382 -14.952 10.578 1.00 . A A . 55 LYS O 1 1
12 24030 1 1 63 GLY C C 14.416 -11.968 8.752 1.00 . A A . 56 GLY C 1 1
12 24031 1 1 63 GLY CA C 14.298 -12.463 10.179 1.00 . A A . 56 GLY CA 1 1
12 24032 1 1 63 GLY H H 16.146 -11.986 11.092 1.00 . A A . 56 GLY H 1 1
12 24033 1 1 63 GLY HA2 H 13.721 -13.376 10.182 1.00 . A A . 56 GLY HA2 1 1
12 24034 1 1 63 GLY HA3 H 13.783 -11.718 10.767 1.00 . A A . 56 GLY HA3 1 1
12 24035 1 1 63 GLY N N 15.582 -12.727 10.779 1.00 . A A . 56 GLY N 1 1
12 24036 1 1 63 GLY O O 13.417 -11.885 8.035 1.00 . A A . 56 GLY O 1 1
12 24037 1 1 64 ILE C C 16.954 -11.961 6.318 1.00 . A A . 57 ILE C 1 1
12 24038 1 1 64 ILE CA C 15.861 -11.140 6.988 1.00 . A A . 57 ILE CA 1 1
12 24039 1 1 64 ILE CB C 16.280 -9.638 6.976 1.00 . A A . 57 ILE CB 1 1
12 24040 1 1 64 ILE CD1 C 15.787 -8.737 9.330 1.00 . A A . 57 ILE CD1 1 1
12 24041 1 1 64 ILE CG1 C 15.361 -8.790 7.872 1.00 . A A . 57 ILE CG1 1 1
12 24042 1 1 64 ILE CG2 C 16.263 -9.098 5.551 1.00 . A A . 57 ILE CG2 1 1
12 24043 1 1 64 ILE H H 16.390 -11.751 8.938 1.00 . A A . 57 ILE H 1 1
12 24044 1 1 64 ILE HA H 14.943 -11.251 6.429 1.00 . A A . 57 ILE HA 1 1
12 24045 1 1 64 ILE HB H 17.293 -9.570 7.344 1.00 . A A . 57 ILE HB 1 1
12 24046 1 1 64 ILE HD11 H 15.812 -9.739 9.735 1.00 . A A . 57 ILE HD11 1 1
12 24047 1 1 64 ILE HD12 H 15.083 -8.141 9.891 1.00 . A A . 57 ILE HD12 1 1
12 24048 1 1 64 ILE HD13 H 16.771 -8.297 9.403 1.00 . A A . 57 ILE HD13 1 1
12 24049 1 1 64 ILE HG12 H 15.332 -7.778 7.500 1.00 . A A . 57 ILE HG12 1 1
12 24050 1 1 64 ILE HG13 H 14.367 -9.210 7.836 1.00 . A A . 57 ILE HG13 1 1
12 24051 1 1 64 ILE HG21 H 16.493 -8.044 5.563 1.00 . A A . 57 ILE HG21 1 1
12 24052 1 1 64 ILE HG22 H 15.283 -9.248 5.121 1.00 . A A . 57 ILE HG22 1 1
12 24053 1 1 64 ILE HG23 H 16.997 -9.623 4.958 1.00 . A A . 57 ILE HG23 1 1
12 24054 1 1 64 ILE N N 15.628 -11.642 8.336 1.00 . A A . 57 ILE N 1 1
12 24055 1 1 64 ILE O O 18.093 -11.940 6.752 1.00 . A A . 57 ILE O 1 1
12 24056 1 1 65 PRO C C 18.651 -12.784 3.798 1.00 . A A . 58 PRO C 1 1
12 24057 1 1 65 PRO CA C 17.581 -13.562 4.572 1.00 . A A . 58 PRO CA 1 1
12 24058 1 1 65 PRO CB C 16.705 -14.372 3.613 1.00 . A A . 58 PRO CB 1 1
12 24059 1 1 65 PRO CD C 15.289 -12.729 4.622 1.00 . A A . 58 PRO CD 1 1
12 24060 1 1 65 PRO CG C 15.520 -13.509 3.359 1.00 . A A . 58 PRO CG 1 1
12 24061 1 1 65 PRO HA H 18.066 -14.231 5.268 1.00 . A A . 58 PRO HA 1 1
12 24062 1 1 65 PRO HB2 H 17.252 -14.573 2.704 1.00 . A A . 58 PRO HB2 1 1
12 24063 1 1 65 PRO HB3 H 16.419 -15.304 4.081 1.00 . A A . 58 PRO HB3 1 1
12 24064 1 1 65 PRO HD2 H 14.947 -11.731 4.391 1.00 . A A . 58 PRO HD2 1 1
12 24065 1 1 65 PRO HD3 H 14.577 -13.237 5.253 1.00 . A A . 58 PRO HD3 1 1
12 24066 1 1 65 PRO HG2 H 15.725 -12.836 2.537 1.00 . A A . 58 PRO HG2 1 1
12 24067 1 1 65 PRO HG3 H 14.659 -14.121 3.134 1.00 . A A . 58 PRO HG3 1 1
12 24068 1 1 65 PRO N N 16.621 -12.694 5.256 1.00 . A A . 58 PRO N 1 1
12 24069 1 1 65 PRO O O 18.335 -12.001 2.894 1.00 . A A . 58 PRO O 1 1
12 24070 1 1 66 LEU C C 21.151 -13.000 2.089 1.00 . A A . 59 LEU C 1 1
12 24071 1 1 66 LEU CA C 21.025 -12.359 3.468 1.00 . A A . 59 LEU CA 1 1
12 24072 1 1 66 LEU CB C 22.331 -12.533 4.273 1.00 . A A . 59 LEU CB 1 1
12 24073 1 1 66 LEU CD1 C 23.965 -11.319 2.762 1.00 . A A . 59 LEU CD1 1 1
12 24074 1 1 66 LEU CD2 C 22.771 -10.071 4.540 1.00 . A A . 59 LEU CD2 1 1
12 24075 1 1 66 LEU CG C 23.380 -11.401 4.157 1.00 . A A . 59 LEU CG 1 1
12 24076 1 1 66 LEU H H 20.094 -13.586 4.927 1.00 . A A . 59 LEU H 1 1
12 24077 1 1 66 LEU HA H 20.800 -11.311 3.354 1.00 . A A . 59 LEU HA 1 1
12 24078 1 1 66 LEU HB2 H 22.069 -12.643 5.313 1.00 . A A . 59 LEU HB2 1 1
12 24079 1 1 66 LEU HB3 H 22.797 -13.451 3.948 1.00 . A A . 59 LEU HB3 1 1
12 24080 1 1 66 LEU HD11 H 23.167 -11.174 2.046 1.00 . A A . 59 LEU HD11 1 1
12 24081 1 1 66 LEU HD12 H 24.495 -12.231 2.538 1.00 . A A . 59 LEU HD12 1 1
12 24082 1 1 66 LEU HD13 H 24.646 -10.481 2.713 1.00 . A A . 59 LEU HD13 1 1
12 24083 1 1 66 LEU HD21 H 22.001 -9.806 3.831 1.00 . A A . 59 LEU HD21 1 1
12 24084 1 1 66 LEU HD22 H 23.538 -9.311 4.539 1.00 . A A . 59 LEU HD22 1 1
12 24085 1 1 66 LEU HD23 H 22.341 -10.144 5.527 1.00 . A A . 59 LEU HD23 1 1
12 24086 1 1 66 LEU HG H 24.194 -11.598 4.843 1.00 . A A . 59 LEU HG 1 1
12 24087 1 1 66 LEU N N 19.913 -12.993 4.164 1.00 . A A . 59 LEU N 1 1
12 24088 1 1 66 LEU O O 21.397 -14.206 1.977 1.00 . A A . 59 LEU O 1 1
12 24089 1 1 67 ASP C C 22.092 -12.129 -1.109 1.00 . A A . 60 ASP C 1 1
12 24090 1 1 67 ASP CA C 20.957 -12.718 -0.302 1.00 . A A . 60 ASP CA 1 1
12 24091 1 1 67 ASP CB C 19.634 -12.344 -0.974 1.00 . A A . 60 ASP CB 1 1
12 24092 1 1 67 ASP CG C 19.368 -13.096 -2.260 1.00 . A A . 60 ASP CG 1 1
12 24093 1 1 67 ASP H H 20.814 -11.247 1.209 1.00 . A A . 60 ASP H 1 1
12 24094 1 1 67 ASP HA H 21.042 -13.792 -0.277 1.00 . A A . 60 ASP HA 1 1
12 24095 1 1 67 ASP HB2 H 18.830 -12.522 -0.294 1.00 . A A . 60 ASP HB2 1 1
12 24096 1 1 67 ASP HB3 H 19.664 -11.291 -1.206 1.00 . A A . 60 ASP HB3 1 1
12 24097 1 1 67 ASP N N 20.961 -12.211 1.060 1.00 . A A . 60 ASP N 1 1
12 24098 1 1 67 ASP O O 22.831 -11.264 -0.636 1.00 . A A . 60 ASP O 1 1
12 24099 1 1 67 ASP OD1 O 19.523 -12.496 -3.339 1.00 . A A . 60 ASP OD1 1 1
12 24100 1 1 67 ASP OD2 O 19.013 -14.286 -2.199 1.00 . A A . 60 ASP OD2 1 1
12 24101 1 1 68 GLN C C 22.703 -10.684 -3.704 1.00 . A A . 61 GLN C 1 1
12 24102 1 1 68 GLN CA C 23.172 -12.068 -3.273 1.00 . A A . 61 GLN CA 1 1
12 24103 1 1 68 GLN CB C 23.265 -12.989 -4.499 1.00 . A A . 61 GLN CB 1 1
12 24104 1 1 68 GLN CD C 25.114 -14.574 -3.775 1.00 . A A . 61 GLN CD 1 1
12 24105 1 1 68 GLN CG C 23.659 -14.430 -4.178 1.00 . A A . 61 GLN CG 1 1
12 24106 1 1 68 GLN H H 21.586 -13.294 -2.618 1.00 . A A . 61 GLN H 1 1
12 24107 1 1 68 GLN HA H 24.132 -11.999 -2.789 1.00 . A A . 61 GLN HA 1 1
12 24108 1 1 68 GLN HB2 H 22.305 -13.006 -4.992 1.00 . A A . 61 GLN HB2 1 1
12 24109 1 1 68 GLN HB3 H 23.998 -12.583 -5.179 1.00 . A A . 61 GLN HB3 1 1
12 24110 1 1 68 GLN HE21 H 24.674 -16.135 -2.632 1.00 . A A . 61 GLN HE21 1 1
12 24111 1 1 68 GLN HE22 H 26.339 -15.674 -2.676 1.00 . A A . 61 GLN HE22 1 1
12 24112 1 1 68 GLN HG2 H 23.046 -14.780 -3.362 1.00 . A A . 61 GLN HG2 1 1
12 24113 1 1 68 GLN HG3 H 23.478 -15.040 -5.050 1.00 . A A . 61 GLN HG3 1 1
12 24114 1 1 68 GLN N N 22.205 -12.590 -2.333 1.00 . A A . 61 GLN N 1 1
12 24115 1 1 68 GLN NE2 N 25.403 -15.556 -2.944 1.00 . A A . 61 GLN NE2 1 1
12 24116 1 1 68 GLN O O 23.499 -9.823 -4.083 1.00 . A A . 61 GLN O 1 1
12 24117 1 1 68 GLN OE1 O 25.970 -13.816 -4.214 1.00 . A A . 61 GLN OE1 1 1
12 24118 1 1 69 GLY C C 20.671 -8.301 -2.767 1.00 . A A . 62 GLY C 1 1
12 24119 1 1 69 GLY CA C 20.782 -9.226 -3.966 1.00 . A A . 62 GLY CA 1 1
12 24120 1 1 69 GLY H H 20.806 -11.242 -3.350 1.00 . A A . 62 GLY H 1 1
12 24121 1 1 69 GLY HA2 H 21.380 -8.745 -4.724 1.00 . A A . 62 GLY HA2 1 1
12 24122 1 1 69 GLY HA3 H 19.793 -9.404 -4.360 1.00 . A A . 62 GLY HA3 1 1
12 24123 1 1 69 GLY N N 21.385 -10.490 -3.629 1.00 . A A . 62 GLY N 1 1
12 24124 1 1 69 GLY O O 19.994 -7.275 -2.828 1.00 . A A . 62 GLY O 1 1
12 24125 1 1 70 SER C C 22.531 -6.864 -0.604 1.00 . A A . 63 SER C 1 1
12 24126 1 1 70 SER CA C 21.343 -7.811 -0.501 1.00 . A A . 63 SER CA 1 1
12 24127 1 1 70 SER CB C 21.443 -8.639 0.778 1.00 . A A . 63 SER CB 1 1
12 24128 1 1 70 SER H H 21.741 -9.552 -1.627 1.00 . A A . 63 SER H 1 1
12 24129 1 1 70 SER HA H 20.432 -7.232 -0.484 1.00 . A A . 63 SER HA 1 1
12 24130 1 1 70 SER HB2 H 22.364 -9.204 0.768 1.00 . A A . 63 SER HB2 1 1
12 24131 1 1 70 SER HB3 H 21.437 -7.979 1.633 1.00 . A A . 63 SER HB3 1 1
12 24132 1 1 70 SER HG H 19.528 -9.068 0.723 1.00 . A A . 63 SER HG 1 1
12 24133 1 1 70 SER N N 21.310 -8.670 -1.669 1.00 . A A . 63 SER N 1 1
12 24134 1 1 70 SER O O 23.660 -7.288 -0.881 1.00 . A A . 63 SER O 1 1
12 24135 1 1 70 SER OG O 20.351 -9.540 0.884 1.00 . A A . 63 SER OG 1 1
12 24136 1 1 71 GLU C C 23.259 -3.625 0.651 1.00 . A A . 64 GLU C 1 1
12 24137 1 1 71 GLU CA C 23.293 -4.569 -0.534 1.00 . A A . 64 GLU CA 1 1
12 24138 1 1 71 GLU CB C 23.096 -3.792 -1.834 1.00 . A A . 64 GLU CB 1 1
12 24139 1 1 71 GLU CD C 22.792 -3.945 -4.326 1.00 . A A . 64 GLU CD 1 1
12 24140 1 1 71 GLU CG C 23.223 -4.656 -3.074 1.00 . A A . 64 GLU CG 1 1
12 24141 1 1 71 GLU H H 21.360 -5.313 -0.169 1.00 . A A . 64 GLU H 1 1
12 24142 1 1 71 GLU HA H 24.254 -5.059 -0.564 1.00 . A A . 64 GLU HA 1 1
12 24143 1 1 71 GLU HB2 H 22.112 -3.348 -1.828 1.00 . A A . 64 GLU HB2 1 1
12 24144 1 1 71 GLU HB3 H 23.836 -3.007 -1.889 1.00 . A A . 64 GLU HB3 1 1
12 24145 1 1 71 GLU HG2 H 24.256 -4.950 -3.190 1.00 . A A . 64 GLU HG2 1 1
12 24146 1 1 71 GLU HG3 H 22.612 -5.537 -2.949 1.00 . A A . 64 GLU HG3 1 1
12 24147 1 1 71 GLU N N 22.270 -5.587 -0.410 1.00 . A A . 64 GLU N 1 1
12 24148 1 1 71 GLU O O 22.212 -3.414 1.251 1.00 . A A . 64 GLU O 1 1
12 24149 1 1 71 GLU OE1 O 21.582 -3.910 -4.598 1.00 . A A . 64 GLU OE1 1 1
12 24150 1 1 71 GLU OE2 O 23.655 -3.425 -5.052 1.00 . A A . 64 GLU OE2 1 1
12 24151 1 1 72 LEU C C 24.470 -0.721 1.612 1.00 . A A . 65 LEU C 1 1
12 24152 1 1 72 LEU CA C 24.520 -2.151 2.099 1.00 . A A . 65 LEU CA 1 1
12 24153 1 1 72 LEU CB C 25.837 -2.343 2.834 1.00 . A A . 65 LEU CB 1 1
12 24154 1 1 72 LEU CD1 C 27.197 -3.230 4.664 1.00 . A A . 65 LEU CD1 1 1
12 24155 1 1 72 LEU CD2 C 24.854 -2.608 5.118 1.00 . A A . 65 LEU CD2 1 1
12 24156 1 1 72 LEU CG C 25.818 -3.181 4.097 1.00 . A A . 65 LEU CG 1 1
12 24157 1 1 72 LEU H H 25.211 -3.328 0.485 1.00 . A A . 65 LEU H 1 1
12 24158 1 1 72 LEU HA H 23.709 -2.327 2.785 1.00 . A A . 65 LEU HA 1 1
12 24159 1 1 72 LEU HB2 H 26.523 -2.818 2.153 1.00 . A A . 65 LEU HB2 1 1
12 24160 1 1 72 LEU HB3 H 26.230 -1.368 3.082 1.00 . A A . 65 LEU HB3 1 1
12 24161 1 1 72 LEU HD11 H 27.443 -2.270 5.093 1.00 . A A . 65 LEU HD11 1 1
12 24162 1 1 72 LEU HD12 H 27.895 -3.461 3.874 1.00 . A A . 65 LEU HD12 1 1
12 24163 1 1 72 LEU HD13 H 27.244 -3.992 5.425 1.00 . A A . 65 LEU HD13 1 1
12 24164 1 1 72 LEU HD21 H 24.896 -3.204 6.019 1.00 . A A . 65 LEU HD21 1 1
12 24165 1 1 72 LEU HD22 H 23.852 -2.630 4.720 1.00 . A A . 65 LEU HD22 1 1
12 24166 1 1 72 LEU HD23 H 25.132 -1.590 5.347 1.00 . A A . 65 LEU HD23 1 1
12 24167 1 1 72 LEU HG H 25.526 -4.191 3.875 1.00 . A A . 65 LEU HG 1 1
12 24168 1 1 72 LEU N N 24.407 -3.089 0.994 1.00 . A A . 65 LEU N 1 1
12 24169 1 1 72 LEU O O 24.840 -0.427 0.474 1.00 . A A . 65 LEU O 1 1
12 24170 1 1 73 HIS C C 24.692 2.293 3.382 1.00 . A A . 66 HIS C 1 1
12 24171 1 1 73 HIS CA C 24.018 1.577 2.230 1.00 . A A . 66 HIS CA 1 1
12 24172 1 1 73 HIS CB C 22.591 2.109 2.076 1.00 . A A . 66 HIS CB 1 1
12 24173 1 1 73 HIS CD2 C 20.865 1.681 0.213 1.00 . A A . 66 HIS CD2 1 1
12 24174 1 1 73 HIS CE1 C 22.047 2.472 -1.436 1.00 . A A . 66 HIS CE1 1 1
12 24175 1 1 73 HIS CG C 22.067 2.097 0.678 1.00 . A A . 66 HIS CG 1 1
12 24176 1 1 73 HIS H H 23.656 -0.168 3.339 1.00 . A A . 66 HIS H 1 1
12 24177 1 1 73 HIS HA H 24.568 1.762 1.319 1.00 . A A . 66 HIS HA 1 1
12 24178 1 1 73 HIS HB2 H 21.929 1.505 2.674 1.00 . A A . 66 HIS HB2 1 1
12 24179 1 1 73 HIS HB3 H 22.558 3.127 2.437 1.00 . A A . 66 HIS HB3 1 1
12 24180 1 1 73 HIS HD2 H 20.048 1.278 0.795 1.00 . A A . 66 HIS HD2 1 1
12 24181 1 1 73 HIS HE1 H 22.342 2.781 -2.428 1.00 . A A . 66 HIS HE1 1 1
12 24182 1 1 73 HIS HE2 H 20.052 1.998 -1.689 1.00 . A A . 66 HIS HE2 1 1
12 24183 1 1 73 HIS N N 24.019 0.154 2.482 1.00 . A A . 66 HIS N 1 1
12 24184 1 1 73 HIS ND1 N 22.806 2.594 -0.367 1.00 . A A . 66 HIS ND1 1 1
12 24185 1 1 73 HIS NE2 N 20.862 1.924 -1.136 1.00 . A A . 66 HIS NE2 1 1
12 24186 1 1 73 HIS O O 24.248 2.199 4.524 1.00 . A A . 66 HIS O 1 1
12 24187 1 1 74 VAL C C 26.403 5.229 3.764 1.00 . A A . 67 VAL C 1 1
12 24188 1 1 74 VAL CA C 26.451 3.759 4.121 1.00 . A A . 67 VAL CA 1 1
12 24189 1 1 74 VAL CB C 27.923 3.308 4.311 1.00 . A A . 67 VAL CB 1 1
12 24190 1 1 74 VAL CG1 C 28.581 4.076 5.449 1.00 . A A . 67 VAL CG1 1 1
12 24191 1 1 74 VAL CG2 C 27.997 1.807 4.565 1.00 . A A . 67 VAL CG2 1 1
12 24192 1 1 74 VAL H H 26.105 3.004 2.179 1.00 . A A . 67 VAL H 1 1
12 24193 1 1 74 VAL HA H 25.919 3.613 5.053 1.00 . A A . 67 VAL HA 1 1
12 24194 1 1 74 VAL HB H 28.463 3.526 3.406 1.00 . A A . 67 VAL HB 1 1
12 24195 1 1 74 VAL HG11 H 28.560 5.134 5.230 1.00 . A A . 67 VAL HG11 1 1
12 24196 1 1 74 VAL HG12 H 29.605 3.751 5.559 1.00 . A A . 67 VAL HG12 1 1
12 24197 1 1 74 VAL HG13 H 28.045 3.888 6.369 1.00 . A A . 67 VAL HG13 1 1
12 24198 1 1 74 VAL HG21 H 27.579 1.277 3.722 1.00 . A A . 67 VAL HG21 1 1
12 24199 1 1 74 VAL HG22 H 27.439 1.564 5.456 1.00 . A A . 67 VAL HG22 1 1
12 24200 1 1 74 VAL HG23 H 29.028 1.516 4.697 1.00 . A A . 67 VAL HG23 1 1
12 24201 1 1 74 VAL N N 25.763 2.994 3.097 1.00 . A A . 67 VAL N 1 1
12 24202 1 1 74 VAL O O 27.108 5.684 2.858 1.00 . A A . 67 VAL O 1 1
12 24203 1 1 75 VAL C C 24.505 7.999 5.288 1.00 . A A . 68 VAL C 1 1
12 24204 1 1 75 VAL CA C 25.353 7.366 4.180 1.00 . A A . 68 VAL CA 1 1
12 24205 1 1 75 VAL CB C 24.658 7.569 2.797 1.00 . A A . 68 VAL CB 1 1
12 24206 1 1 75 VAL CG1 C 23.218 7.085 2.831 1.00 . A A . 68 VAL CG1 1 1
12 24207 1 1 75 VAL CG2 C 24.740 9.021 2.333 1.00 . A A . 68 VAL CG2 1 1
12 24208 1 1 75 VAL H H 25.032 5.547 5.177 1.00 . A A . 68 VAL H 1 1
12 24209 1 1 75 VAL HA H 26.321 7.845 4.154 1.00 . A A . 68 VAL HA 1 1
12 24210 1 1 75 VAL HB H 25.185 6.958 2.077 1.00 . A A . 68 VAL HB 1 1
12 24211 1 1 75 VAL HG11 H 22.765 7.227 1.862 1.00 . A A . 68 VAL HG11 1 1
12 24212 1 1 75 VAL HG12 H 22.669 7.646 3.572 1.00 . A A . 68 VAL HG12 1 1
12 24213 1 1 75 VAL HG13 H 23.198 6.036 3.087 1.00 . A A . 68 VAL HG13 1 1
12 24214 1 1 75 VAL HG21 H 24.228 9.126 1.388 1.00 . A A . 68 VAL HG21 1 1
12 24215 1 1 75 VAL HG22 H 25.775 9.303 2.216 1.00 . A A . 68 VAL HG22 1 1
12 24216 1 1 75 VAL HG23 H 24.273 9.661 3.068 1.00 . A A . 68 VAL HG23 1 1
12 24217 1 1 75 VAL N N 25.547 5.961 4.451 1.00 . A A . 68 VAL N 1 1
12 24218 1 1 75 VAL O O 23.839 7.295 6.049 1.00 . A A . 68 VAL O 1 1
12 24219 1 1 76 VAL C C 22.293 10.084 6.007 1.00 . A A . 69 VAL C 1 1
12 24220 1 1 76 VAL CA C 23.786 10.061 6.365 1.00 . A A . 69 VAL CA 1 1
12 24221 1 1 76 VAL CB C 24.313 11.515 6.471 1.00 . A A . 69 VAL CB 1 1
12 24222 1 1 76 VAL CG1 C 23.517 12.317 7.484 1.00 . A A . 69 VAL CG1 1 1
12 24223 1 1 76 VAL CG2 C 25.793 11.521 6.828 1.00 . A A . 69 VAL CG2 1 1
12 24224 1 1 76 VAL H H 25.118 9.810 4.750 1.00 . A A . 69 VAL H 1 1
12 24225 1 1 76 VAL HA H 23.916 9.579 7.323 1.00 . A A . 69 VAL HA 1 1
12 24226 1 1 76 VAL HB H 24.198 11.987 5.505 1.00 . A A . 69 VAL HB 1 1
12 24227 1 1 76 VAL HG11 H 23.936 13.309 7.567 1.00 . A A . 69 VAL HG11 1 1
12 24228 1 1 76 VAL HG12 H 23.557 11.821 8.441 1.00 . A A . 69 VAL HG12 1 1
12 24229 1 1 76 VAL HG13 H 22.489 12.387 7.158 1.00 . A A . 69 VAL HG13 1 1
12 24230 1 1 76 VAL HG21 H 26.145 12.541 6.895 1.00 . A A . 69 VAL HG21 1 1
12 24231 1 1 76 VAL HG22 H 26.350 10.999 6.064 1.00 . A A . 69 VAL HG22 1 1
12 24232 1 1 76 VAL HG23 H 25.937 11.029 7.777 1.00 . A A . 69 VAL HG23 1 1
12 24233 1 1 76 VAL N N 24.546 9.317 5.372 1.00 . A A . 69 VAL N 1 1
12 24234 1 1 76 VAL O O 21.429 10.186 6.886 1.00 . A A . 69 VAL O 1 1
12 24235 1 1 77 LYS C C 19.851 8.767 4.612 1.00 . A A . 70 LYS C 1 1
12 24236 1 1 77 LYS CA C 20.627 10.019 4.225 1.00 . A A . 70 LYS CA 1 1
12 24237 1 1 77 LYS CB C 20.604 10.179 2.709 1.00 . A A . 70 LYS CB 1 1
12 24238 1 1 77 LYS CD C 21.068 11.612 0.696 1.00 . A A . 70 LYS CD 1 1
12 24239 1 1 77 LYS CE C 19.603 11.575 0.279 1.00 . A A . 70 LYS CE 1 1
12 24240 1 1 77 LYS CG C 21.220 11.475 2.205 1.00 . A A . 70 LYS CG 1 1
12 24241 1 1 77 LYS H H 22.730 9.842 4.079 1.00 . A A . 70 LYS H 1 1
12 24242 1 1 77 LYS HA H 20.147 10.875 4.670 1.00 . A A . 70 LYS HA 1 1
12 24243 1 1 77 LYS HB2 H 21.143 9.355 2.264 1.00 . A A . 70 LYS HB2 1 1
12 24244 1 1 77 LYS HB3 H 19.577 10.142 2.380 1.00 . A A . 70 LYS HB3 1 1
12 24245 1 1 77 LYS HD2 H 21.496 12.554 0.384 1.00 . A A . 70 LYS HD2 1 1
12 24246 1 1 77 LYS HD3 H 21.593 10.798 0.216 1.00 . A A . 70 LYS HD3 1 1
12 24247 1 1 77 LYS HE2 H 19.183 10.622 0.564 1.00 . A A . 70 LYS HE2 1 1
12 24248 1 1 77 LYS HE3 H 19.077 12.366 0.793 1.00 . A A . 70 LYS HE3 1 1
12 24249 1 1 77 LYS HG2 H 20.728 12.309 2.685 1.00 . A A . 70 LYS HG2 1 1
12 24250 1 1 77 LYS HG3 H 22.270 11.483 2.455 1.00 . A A . 70 LYS HG3 1 1
12 24251 1 1 77 LYS HZ1 H 19.952 11.010 -1.699 1.00 . A A . 70 LYS HZ1 1 1
12 24252 1 1 77 LYS HZ2 H 19.763 12.681 -1.482 1.00 . A A . 70 LYS HZ2 1 1
12 24253 1 1 77 LYS HZ3 H 18.417 11.664 -1.421 1.00 . A A . 70 LYS HZ3 1 1
12 24254 1 1 77 LYS N N 22.001 9.974 4.716 1.00 . A A . 70 LYS N 1 1
12 24255 1 1 77 LYS NZ N 19.427 11.745 -1.183 1.00 . A A . 70 LYS NZ 1 1
12 24256 1 1 77 LYS O O 20.430 7.749 5.003 1.00 . A A . 70 LYS O 1 1
12 24257 1 1 78 ASP C C 17.495 6.824 3.623 1.00 . A A . 71 ASP C 1 1
12 24258 1 1 78 ASP CA C 17.689 7.721 4.826 1.00 . A A . 71 ASP CA 1 1
12 24259 1 1 78 ASP CB C 16.335 8.191 5.337 1.00 . A A . 71 ASP CB 1 1
12 24260 1 1 78 ASP CG C 15.502 7.044 5.866 1.00 . A A . 71 ASP CG 1 1
12 24261 1 1 78 ASP H H 18.131 9.673 4.167 1.00 . A A . 71 ASP H 1 1
12 24262 1 1 78 ASP HA H 18.177 7.156 5.604 1.00 . A A . 71 ASP HA 1 1
12 24263 1 1 78 ASP HB2 H 16.484 8.904 6.134 1.00 . A A . 71 ASP HB2 1 1
12 24264 1 1 78 ASP HB3 H 15.794 8.662 4.529 1.00 . A A . 71 ASP HB3 1 1
12 24265 1 1 78 ASP N N 18.540 8.842 4.493 1.00 . A A . 71 ASP N 1 1
12 24266 1 1 78 ASP O O 16.769 7.159 2.687 1.00 . A A . 71 ASP O 1 1
12 24267 1 1 78 ASP OD1 O 15.611 6.746 7.068 1.00 . A A . 71 ASP OD1 1 1
12 24268 1 1 78 ASP OD2 O 14.735 6.439 5.088 1.00 . A A . 71 ASP OD2 1 1
12 24269 1 1 79 HIS C C 17.203 3.547 3.003 1.00 . A A . 72 HIS C 1 1
12 24270 1 1 79 HIS CA C 18.046 4.733 2.564 1.00 . A A . 72 HIS CA 1 1
12 24271 1 1 79 HIS CB C 19.436 4.293 2.091 1.00 . A A . 72 HIS CB 1 1
12 24272 1 1 79 HIS CD2 C 19.937 6.677 1.170 1.00 . A A . 72 HIS CD2 1 1
12 24273 1 1 79 HIS CE1 C 21.565 6.207 -0.173 1.00 . A A . 72 HIS CE1 1 1
12 24274 1 1 79 HIS CG C 20.147 5.338 1.262 1.00 . A A . 72 HIS CG 1 1
12 24275 1 1 79 HIS H H 18.754 5.508 4.394 1.00 . A A . 72 HIS H 1 1
12 24276 1 1 79 HIS HA H 17.542 5.210 1.740 1.00 . A A . 72 HIS HA 1 1
12 24277 1 1 79 HIS HB2 H 20.051 4.077 2.952 1.00 . A A . 72 HIS HB2 1 1
12 24278 1 1 79 HIS HB3 H 19.338 3.400 1.491 1.00 . A A . 72 HIS HB3 1 1
12 24279 1 1 79 HIS HD1 H 21.586 4.178 0.238 1.00 . A A . 72 HIS HD1 1 1
12 24280 1 1 79 HIS HD2 H 19.195 7.242 1.713 1.00 . A A . 72 HIS HD2 1 1
12 24281 1 1 79 HIS HE1 H 22.362 6.292 -0.897 1.00 . A A . 72 HIS HE1 1 1
12 24282 1 1 79 HIS N N 18.159 5.699 3.639 1.00 . A A . 72 HIS N 1 1
12 24283 1 1 79 HIS ND1 N 21.186 5.063 0.400 1.00 . A A . 72 HIS ND1 1 1
12 24284 1 1 79 HIS NE2 N 20.838 7.222 0.258 1.00 . A A . 72 HIS NE2 1 1
12 24285 1 1 79 HIS O O 17.308 2.451 2.451 1.00 . A A . 72 HIS O 1 1
12 24286 1 1 80 GLU C C 14.302 2.552 3.515 1.00 . A A . 73 GLU C 1 1
12 24287 1 1 80 GLU CA C 15.447 2.755 4.486 1.00 . A A . 73 GLU CA 1 1
12 24288 1 1 80 GLU CB C 14.906 3.106 5.869 1.00 . A A . 73 GLU CB 1 1
12 24289 1 1 80 GLU CD C 15.363 3.263 8.337 1.00 . A A . 73 GLU CD 1 1
12 24290 1 1 80 GLU CG C 15.957 3.092 6.957 1.00 . A A . 73 GLU CG 1 1
12 24291 1 1 80 GLU H H 16.301 4.680 4.388 1.00 . A A . 73 GLU H 1 1
12 24292 1 1 80 GLU HA H 16.010 1.837 4.551 1.00 . A A . 73 GLU HA 1 1
12 24293 1 1 80 GLU HB2 H 14.472 4.094 5.833 1.00 . A A . 73 GLU HB2 1 1
12 24294 1 1 80 GLU HB3 H 14.136 2.394 6.131 1.00 . A A . 73 GLU HB3 1 1
12 24295 1 1 80 GLU HG2 H 16.482 2.149 6.922 1.00 . A A . 73 GLU HG2 1 1
12 24296 1 1 80 GLU HG3 H 16.651 3.899 6.776 1.00 . A A . 73 GLU HG3 1 1
12 24297 1 1 80 GLU N N 16.343 3.784 3.994 1.00 . A A . 73 GLU N 1 1
12 24298 1 1 80 GLU O O 14.015 3.432 2.691 1.00 . A A . 73 GLU O 1 1
12 24299 1 1 80 GLU OE1 O 14.591 2.392 8.762 1.00 . A A . 73 GLU OE1 1 1
12 24300 1 1 80 GLU OE2 O 15.687 4.255 9.010 1.00 . A A . 73 GLU OE2 1 1
12 24301 1 1 81 THR C C 13.056 0.948 1.258 1.00 . A A . 74 THR C 1 1
12 24302 1 1 81 THR CA C 12.558 1.025 2.717 1.00 . A A . 74 THR CA 1 1
12 24303 1 1 81 THR CB C 11.395 2.043 2.845 1.00 . A A . 74 THR CB 1 1
12 24304 1 1 81 THR CG2 C 10.102 1.473 2.273 1.00 . A A . 74 THR CG2 1 1
12 24305 1 1 81 THR H H 13.910 0.759 4.312 1.00 . A A . 74 THR H 1 1
12 24306 1 1 81 THR HA H 12.202 0.049 3.015 1.00 . A A . 74 THR HA 1 1
12 24307 1 1 81 THR HB H 11.655 2.945 2.312 1.00 . A A . 74 THR HB 1 1
12 24308 1 1 81 THR HG1 H 11.611 3.194 4.438 1.00 . A A . 74 THR HG1 1 1
12 24309 1 1 81 THR HG21 H 9.810 0.605 2.845 1.00 . A A . 74 THR HG21 1 1
12 24310 1 1 81 THR HG22 H 10.262 1.186 1.244 1.00 . A A . 74 THR HG22 1 1
12 24311 1 1 81 THR HG23 H 9.325 2.220 2.324 1.00 . A A . 74 THR HG23 1 1
12 24312 1 1 81 THR N N 13.657 1.387 3.607 1.00 . A A . 74 THR N 1 1
12 24313 1 1 81 THR O O 12.272 0.893 0.307 1.00 . A A . 74 THR O 1 1
12 24314 1 1 81 THR OG1 O 11.190 2.347 4.236 1.00 . A A . 74 THR OG1 1 1
12 24315 1 1 82 MET C C 15.995 -0.251 -0.275 1.00 . A A . 75 MET C 1 1
12 24316 1 1 82 MET CA C 14.992 0.869 -0.198 1.00 . A A . 75 MET CA 1 1
12 24317 1 1 82 MET CB C 15.672 2.199 -0.521 1.00 . A A . 75 MET CB 1 1
12 24318 1 1 82 MET CE C 12.904 4.293 -2.779 1.00 . A A . 75 MET CE 1 1
12 24319 1 1 82 MET CG C 14.720 3.277 -0.977 1.00 . A A . 75 MET CG 1 1
12 24320 1 1 82 MET H H 14.941 0.914 1.898 1.00 . A A . 75 MET H 1 1
12 24321 1 1 82 MET HA H 14.215 0.695 -0.925 1.00 . A A . 75 MET HA 1 1
12 24322 1 1 82 MET HB2 H 16.184 2.551 0.363 1.00 . A A . 75 MET HB2 1 1
12 24323 1 1 82 MET HB3 H 16.400 2.036 -1.304 1.00 . A A . 75 MET HB3 1 1
12 24324 1 1 82 MET HE1 H 12.248 4.481 -1.944 1.00 . A A . 75 MET HE1 1 1
12 24325 1 1 82 MET HE2 H 12.325 4.173 -3.681 1.00 . A A . 75 MET HE2 1 1
12 24326 1 1 82 MET HE3 H 13.590 5.119 -2.894 1.00 . A A . 75 MET HE3 1 1
12 24327 1 1 82 MET HG2 H 14.001 3.461 -0.192 1.00 . A A . 75 MET HG2 1 1
12 24328 1 1 82 MET HG3 H 15.278 4.179 -1.174 1.00 . A A . 75 MET HG3 1 1
12 24329 1 1 82 MET N N 14.368 0.915 1.103 1.00 . A A . 75 MET N 1 1
12 24330 1 1 82 MET O O 16.131 -1.049 0.658 1.00 . A A . 75 MET O 1 1
12 24331 1 1 82 MET SD S 13.833 2.806 -2.473 1.00 . A A . 75 MET SD 1 1
12 24332 1 1 83 GLY C C 17.380 -2.218 -2.759 1.00 . A A . 76 GLY C 1 1
12 24333 1 1 83 GLY CA C 17.687 -1.347 -1.574 1.00 . A A . 76 GLY CA 1 1
12 24334 1 1 83 GLY H H 16.500 0.326 -2.109 1.00 . A A . 76 GLY H 1 1
12 24335 1 1 83 GLY HA2 H 18.647 -0.876 -1.722 1.00 . A A . 76 GLY HA2 1 1
12 24336 1 1 83 GLY HA3 H 17.730 -1.963 -0.689 1.00 . A A . 76 GLY HA3 1 1
12 24337 1 1 83 GLY N N 16.685 -0.325 -1.391 1.00 . A A . 76 GLY N 1 1
12 24338 1 1 83 GLY O O 18.279 -2.598 -3.510 1.00 . A A . 76 GLY O 1 1
12 24339 1 1 84 ARG C C 15.851 -2.597 -5.367 1.00 . A A . 77 ARG C 1 1
12 24340 1 1 84 ARG CA C 15.649 -3.337 -4.049 1.00 . A A . 77 ARG CA 1 1
12 24341 1 1 84 ARG CB C 14.174 -3.703 -3.868 1.00 . A A . 77 ARG CB 1 1
12 24342 1 1 84 ARG CD C 12.117 -4.781 -4.802 1.00 . A A . 77 ARG CD 1 1
12 24343 1 1 84 ARG CG C 13.602 -4.544 -4.993 1.00 . A A . 77 ARG CG 1 1
12 24344 1 1 84 ARG CZ C 10.236 -5.392 -6.285 1.00 . A A . 77 ARG CZ 1 1
12 24345 1 1 84 ARG H H 15.441 -2.170 -2.303 1.00 . A A . 77 ARG H 1 1
12 24346 1 1 84 ARG HA H 16.239 -4.241 -4.060 1.00 . A A . 77 ARG HA 1 1
12 24347 1 1 84 ARG HB2 H 14.064 -4.253 -2.947 1.00 . A A . 77 ARG HB2 1 1
12 24348 1 1 84 ARG HB3 H 13.597 -2.792 -3.801 1.00 . A A . 77 ARG HB3 1 1
12 24349 1 1 84 ARG HD2 H 11.972 -5.377 -3.914 1.00 . A A . 77 ARG HD2 1 1
12 24350 1 1 84 ARG HD3 H 11.627 -3.826 -4.678 1.00 . A A . 77 ARG HD3 1 1
12 24351 1 1 84 ARG HE H 12.126 -6.038 -6.485 1.00 . A A . 77 ARG HE 1 1
12 24352 1 1 84 ARG HG2 H 13.759 -4.033 -5.930 1.00 . A A . 77 ARG HG2 1 1
12 24353 1 1 84 ARG HG3 H 14.111 -5.497 -5.012 1.00 . A A . 77 ARG HG3 1 1
12 24354 1 1 84 ARG HH11 H 9.744 -4.081 -4.813 1.00 . A A . 77 ARG HH11 1 1
12 24355 1 1 84 ARG HH12 H 8.442 -4.550 -5.847 1.00 . A A . 77 ARG HH12 1 1
12 24356 1 1 84 ARG HH21 H 10.400 -6.657 -7.865 1.00 . A A . 77 ARG HH21 1 1
12 24357 1 1 84 ARG HH22 H 8.812 -6.019 -7.590 1.00 . A A . 77 ARG HH22 1 1
12 24358 1 1 84 ARG N N 16.102 -2.516 -2.939 1.00 . A A . 77 ARG N 1 1
12 24359 1 1 84 ARG NE N 11.522 -5.475 -5.943 1.00 . A A . 77 ARG NE 1 1
12 24360 1 1 84 ARG NH1 N 9.411 -4.614 -5.594 1.00 . A A . 77 ARG NH1 1 1
12 24361 1 1 84 ARG NH2 N 9.780 -6.074 -7.328 1.00 . A A . 77 ARG NH2 1 1
12 24362 1 1 84 ARG O O 16.087 -3.213 -6.413 1.00 . A A . 77 ARG O 1 1
12 24363 1 1 85 ASN C C 17.430 -0.506 -6.902 1.00 . A A . 78 ASN C 1 1
12 24364 1 1 85 ASN CA C 15.966 -0.450 -6.480 1.00 . A A . 78 ASN CA 1 1
12 24365 1 1 85 ASN CB C 15.503 1.005 -6.240 1.00 . A A . 78 ASN CB 1 1
12 24366 1 1 85 ASN CG C 16.231 1.725 -5.103 1.00 . A A . 78 ASN CG 1 1
12 24367 1 1 85 ASN H H 15.535 -0.850 -4.455 1.00 . A A . 78 ASN H 1 1
12 24368 1 1 85 ASN HA H 15.372 -0.877 -7.275 1.00 . A A . 78 ASN HA 1 1
12 24369 1 1 85 ASN HB2 H 15.661 1.574 -7.144 1.00 . A A . 78 ASN HB2 1 1
12 24370 1 1 85 ASN HB3 H 14.446 0.999 -6.016 1.00 . A A . 78 ASN HB3 1 1
12 24371 1 1 85 ASN HD21 H 16.031 3.457 -6.052 1.00 . A A . 78 ASN HD21 1 1
12 24372 1 1 85 ASN HD22 H 16.841 3.529 -4.533 1.00 . A A . 78 ASN HD22 1 1
12 24373 1 1 85 ASN N N 15.754 -1.278 -5.312 1.00 . A A . 78 ASN N 1 1
12 24374 1 1 85 ASN ND2 N 16.385 3.030 -5.242 1.00 . A A . 78 ASN ND2 1 1
12 24375 1 1 85 ASN O O 18.335 -0.174 -6.126 1.00 . A A . 78 ASN O 1 1
12 24376 1 1 85 ASN OD1 O 16.645 1.115 -4.109 1.00 . A A . 78 ASN OD1 1 1
12 24377 1 1 86 ARG C C 19.576 0.175 -9.169 1.00 . A A . 79 ARG C 1 1
12 24378 1 1 86 ARG CA C 19.013 -1.118 -8.613 1.00 . A A . 79 ARG CA 1 1
12 24379 1 1 86 ARG CB C 19.084 -2.233 -9.656 1.00 . A A . 79 ARG CB 1 1
12 24380 1 1 86 ARG CD C 18.935 -4.691 -10.142 1.00 . A A . 79 ARG CD 1 1
12 24381 1 1 86 ARG CG C 18.745 -3.607 -9.098 1.00 . A A . 79 ARG CG 1 1
12 24382 1 1 86 ARG CZ C 18.284 -5.018 -12.505 1.00 . A A . 79 ARG CZ 1 1
12 24383 1 1 86 ARG H H 16.903 -1.170 -8.701 1.00 . A A . 79 ARG H 1 1
12 24384 1 1 86 ARG HA H 19.621 -1.407 -7.769 1.00 . A A . 79 ARG HA 1 1
12 24385 1 1 86 ARG HB2 H 18.391 -2.011 -10.453 1.00 . A A . 79 ARG HB2 1 1
12 24386 1 1 86 ARG HB3 H 20.085 -2.269 -10.058 1.00 . A A . 79 ARG HB3 1 1
12 24387 1 1 86 ARG HD2 H 19.960 -4.666 -10.483 1.00 . A A . 79 ARG HD2 1 1
12 24388 1 1 86 ARG HD3 H 18.733 -5.650 -9.687 1.00 . A A . 79 ARG HD3 1 1
12 24389 1 1 86 ARG HE H 17.224 -3.998 -11.146 1.00 . A A . 79 ARG HE 1 1
12 24390 1 1 86 ARG HG2 H 19.388 -3.813 -8.257 1.00 . A A . 79 ARG HG2 1 1
12 24391 1 1 86 ARG HG3 H 17.715 -3.607 -8.773 1.00 . A A . 79 ARG HG3 1 1
12 24392 1 1 86 ARG HH11 H 20.074 -5.851 -12.018 1.00 . A A . 79 ARG HH11 1 1
12 24393 1 1 86 ARG HH12 H 19.578 -6.075 -13.660 1.00 . A A . 79 ARG HH12 1 1
12 24394 1 1 86 ARG HH21 H 16.568 -4.306 -13.322 1.00 . A A . 79 ARG HH21 1 1
12 24395 1 1 86 ARG HH22 H 17.579 -5.209 -14.397 1.00 . A A . 79 ARG HH22 1 1
12 24396 1 1 86 ARG N N 17.663 -0.951 -8.119 1.00 . A A . 79 ARG N 1 1
12 24397 1 1 86 ARG NE N 18.048 -4.516 -11.292 1.00 . A A . 79 ARG NE 1 1
12 24398 1 1 86 ARG NH1 N 19.399 -5.702 -12.742 1.00 . A A . 79 ARG NH1 1 1
12 24399 1 1 86 ARG NH2 N 17.409 -4.827 -13.483 1.00 . A A . 79 ARG NH2 1 1
12 24400 1 1 86 ARG O O 19.439 0.476 -10.351 1.00 . A A . 79 ARG O 1 1
12 24401 1 1 87 PHE C C 22.183 2.225 -7.971 1.00 . A A . 80 PHE C 1 1
12 24402 1 1 87 PHE CA C 20.834 2.179 -8.651 1.00 . A A . 80 PHE CA 1 1
12 24403 1 1 87 PHE CB C 19.991 3.394 -8.234 1.00 . A A . 80 PHE CB 1 1
12 24404 1 1 87 PHE CD1 C 17.509 3.133 -8.539 1.00 . A A . 80 PHE CD1 1 1
12 24405 1 1 87 PHE CD2 C 18.763 4.167 -10.284 1.00 . A A . 80 PHE CD2 1 1
12 24406 1 1 87 PHE CE1 C 16.349 3.294 -9.274 1.00 . A A . 80 PHE CE1 1 1
12 24407 1 1 87 PHE CE2 C 17.606 4.328 -11.023 1.00 . A A . 80 PHE CE2 1 1
12 24408 1 1 87 PHE CG C 18.728 3.568 -9.035 1.00 . A A . 80 PHE CG 1 1
12 24409 1 1 87 PHE CZ C 16.398 3.891 -10.518 1.00 . A A . 80 PHE CZ 1 1
12 24410 1 1 87 PHE H H 20.192 0.666 -7.352 1.00 . A A . 80 PHE H 1 1
12 24411 1 1 87 PHE HA H 20.975 2.189 -9.722 1.00 . A A . 80 PHE HA 1 1
12 24412 1 1 87 PHE HB2 H 19.709 3.287 -7.198 1.00 . A A . 80 PHE HB2 1 1
12 24413 1 1 87 PHE HB3 H 20.584 4.289 -8.347 1.00 . A A . 80 PHE HB3 1 1
12 24414 1 1 87 PHE HD1 H 17.470 2.665 -7.566 1.00 . A A . 80 PHE HD1 1 1
12 24415 1 1 87 PHE HD2 H 19.708 4.508 -10.680 1.00 . A A . 80 PHE HD2 1 1
12 24416 1 1 87 PHE HE1 H 15.406 2.949 -8.876 1.00 . A A . 80 PHE HE1 1 1
12 24417 1 1 87 PHE HE2 H 17.648 4.797 -11.996 1.00 . A A . 80 PHE HE2 1 1
12 24418 1 1 87 PHE HZ H 15.494 4.017 -11.094 1.00 . A A . 80 PHE HZ 1 1
12 24419 1 1 87 PHE N N 20.179 0.942 -8.292 1.00 . A A . 80 PHE N 1 1
12 24420 1 1 87 PHE O O 22.452 1.418 -7.080 1.00 . A A . 80 PHE O 1 1
12 24421 1 1 88 LEU C C 24.271 4.034 -6.486 1.00 . A A . 81 LEU C 1 1
12 24422 1 1 88 LEU CA C 24.346 3.260 -7.792 1.00 . A A . 81 LEU CA 1 1
12 24423 1 1 88 LEU CB C 25.337 3.944 -8.760 1.00 . A A . 81 LEU CB 1 1
12 24424 1 1 88 LEU CD1 C 26.169 1.749 -9.706 1.00 . A A . 81 LEU CD1 1 1
12 24425 1 1 88 LEU CD2 C 24.561 3.143 -11.041 1.00 . A A . 81 LEU CD2 1 1
12 24426 1 1 88 LEU CG C 25.713 3.163 -10.040 1.00 . A A . 81 LEU CG 1 1
12 24427 1 1 88 LEU H H 22.756 3.769 -9.086 1.00 . A A . 81 LEU H 1 1
12 24428 1 1 88 LEU HA H 24.699 2.262 -7.577 1.00 . A A . 81 LEU HA 1 1
12 24429 1 1 88 LEU HB2 H 24.909 4.888 -9.063 1.00 . A A . 81 LEU HB2 1 1
12 24430 1 1 88 LEU HB3 H 26.247 4.147 -8.214 1.00 . A A . 81 LEU HB3 1 1
12 24431 1 1 88 LEU HD11 H 27.009 1.792 -9.029 1.00 . A A . 81 LEU HD11 1 1
12 24432 1 1 88 LEU HD12 H 26.464 1.245 -10.613 1.00 . A A . 81 LEU HD12 1 1
12 24433 1 1 88 LEU HD13 H 25.358 1.208 -9.241 1.00 . A A . 81 LEU HD13 1 1
12 24434 1 1 88 LEU HD21 H 24.312 4.155 -11.324 1.00 . A A . 81 LEU HD21 1 1
12 24435 1 1 88 LEU HD22 H 23.701 2.674 -10.589 1.00 . A A . 81 LEU HD22 1 1
12 24436 1 1 88 LEU HD23 H 24.857 2.587 -11.918 1.00 . A A . 81 LEU HD23 1 1
12 24437 1 1 88 LEU HG H 26.550 3.663 -10.506 1.00 . A A . 81 LEU HG 1 1
12 24438 1 1 88 LEU N N 23.026 3.143 -8.379 1.00 . A A . 81 LEU N 1 1
12 24439 1 1 88 LEU O O 24.775 3.584 -5.453 1.00 . A A . 81 LEU O 1 1
12 24440 1 1 89 GLY C C 24.828 6.443 -4.800 1.00 . A A . 82 GLY C 1 1
12 24441 1 1 89 GLY CA C 23.488 6.024 -5.362 1.00 . A A . 82 GLY CA 1 1
12 24442 1 1 89 GLY H H 23.241 5.487 -7.390 1.00 . A A . 82 GLY H 1 1
12 24443 1 1 89 GLY HA2 H 22.926 6.907 -5.624 1.00 . A A . 82 GLY HA2 1 1
12 24444 1 1 89 GLY HA3 H 22.948 5.476 -4.605 1.00 . A A . 82 GLY HA3 1 1
12 24445 1 1 89 GLY N N 23.627 5.193 -6.537 1.00 . A A . 82 GLY N 1 1
12 24446 1 1 89 GLY O O 25.762 6.742 -5.553 1.00 . A A . 82 GLY O 1 1
12 24447 1 1 90 GLU C C 27.097 5.609 -2.762 1.00 . A A . 83 GLU C 1 1
12 24448 1 1 90 GLU CA C 26.169 6.813 -2.831 1.00 . A A . 83 GLU CA 1 1
12 24449 1 1 90 GLU CB C 25.910 7.384 -1.432 1.00 . A A . 83 GLU CB 1 1
12 24450 1 1 90 GLU CD C 24.643 9.411 -2.291 1.00 . A A . 83 GLU CD 1 1
12 24451 1 1 90 GLU CG C 25.755 8.903 -1.399 1.00 . A A . 83 GLU CG 1 1
12 24452 1 1 90 GLU H H 24.146 6.239 -2.946 1.00 . A A . 83 GLU H 1 1
12 24453 1 1 90 GLU HA H 26.645 7.574 -3.432 1.00 . A A . 83 GLU HA 1 1
12 24454 1 1 90 GLU HB2 H 25.003 6.946 -1.043 1.00 . A A . 83 GLU HB2 1 1
12 24455 1 1 90 GLU HB3 H 26.732 7.114 -0.788 1.00 . A A . 83 GLU HB3 1 1
12 24456 1 1 90 GLU HG2 H 25.542 9.207 -0.386 1.00 . A A . 83 GLU HG2 1 1
12 24457 1 1 90 GLU HG3 H 26.685 9.350 -1.718 1.00 . A A . 83 GLU HG3 1 1
12 24458 1 1 90 GLU N N 24.928 6.464 -3.488 1.00 . A A . 83 GLU N 1 1
12 24459 1 1 90 GLU O O 28.094 5.542 -3.485 1.00 . A A . 83 GLU O 1 1
12 24460 1 1 90 GLU OE1 O 23.499 9.518 -1.814 1.00 . A A . 83 GLU OE1 1 1
12 24461 1 1 90 GLU OE2 O 24.912 9.719 -3.471 1.00 . A A . 83 GLU OE2 1 1
12 24462 1 1 91 ALA C C 26.712 2.226 -1.570 1.00 . A A . 84 ALA C 1 1
12 24463 1 1 91 ALA CA C 27.574 3.460 -1.767 1.00 . A A . 84 ALA CA 1 1
12 24464 1 1 91 ALA CB C 28.552 3.624 -0.610 1.00 . A A . 84 ALA CB 1 1
12 24465 1 1 91 ALA H H 25.943 4.737 -1.386 1.00 . A A . 84 ALA H 1 1
12 24466 1 1 91 ALA HA H 28.147 3.339 -2.673 1.00 . A A . 84 ALA HA 1 1
12 24467 1 1 91 ALA HB1 H 29.152 4.508 -0.768 1.00 . A A . 84 ALA HB1 1 1
12 24468 1 1 91 ALA HB2 H 29.194 2.757 -0.555 1.00 . A A . 84 ALA HB2 1 1
12 24469 1 1 91 ALA HB3 H 28.004 3.723 0.316 1.00 . A A . 84 ALA HB3 1 1
12 24470 1 1 91 ALA N N 26.760 4.650 -1.918 1.00 . A A . 84 ALA N 1 1
12 24471 1 1 91 ALA O O 26.365 1.880 -0.444 1.00 . A A . 84 ALA O 1 1
12 24472 1 1 92 LYS C C 26.484 -0.830 -2.656 1.00 . A A . 85 LYS C 1 1
12 24473 1 1 92 LYS CA C 25.550 0.372 -2.627 1.00 . A A . 85 LYS CA 1 1
12 24474 1 1 92 LYS CB C 24.581 0.339 -3.803 1.00 . A A . 85 LYS CB 1 1
12 24475 1 1 92 LYS CD C 22.125 0.299 -4.139 1.00 . A A . 85 LYS CD 1 1
12 24476 1 1 92 LYS CE C 20.795 -0.370 -3.827 1.00 . A A . 85 LYS CE 1 1
12 24477 1 1 92 LYS CG C 23.305 -0.437 -3.541 1.00 . A A . 85 LYS CG 1 1
12 24478 1 1 92 LYS H H 26.597 1.947 -3.548 1.00 . A A . 85 LYS H 1 1
12 24479 1 1 92 LYS HA H 24.991 0.369 -1.703 1.00 . A A . 85 LYS HA 1 1
12 24480 1 1 92 LYS HB2 H 24.311 1.353 -4.058 1.00 . A A . 85 LYS HB2 1 1
12 24481 1 1 92 LYS HB3 H 25.082 -0.110 -4.649 1.00 . A A . 85 LYS HB3 1 1
12 24482 1 1 92 LYS HD2 H 22.119 1.301 -3.738 1.00 . A A . 85 LYS HD2 1 1
12 24483 1 1 92 LYS HD3 H 22.263 0.345 -5.209 1.00 . A A . 85 LYS HD3 1 1
12 24484 1 1 92 LYS HE2 H 20.796 -0.678 -2.792 1.00 . A A . 85 LYS HE2 1 1
12 24485 1 1 92 LYS HE3 H 20.002 0.348 -3.983 1.00 . A A . 85 LYS HE3 1 1
12 24486 1 1 92 LYS HG2 H 23.383 -1.416 -3.992 1.00 . A A . 85 LYS HG2 1 1
12 24487 1 1 92 LYS HG3 H 23.159 -0.535 -2.476 1.00 . A A . 85 LYS HG3 1 1
12 24488 1 1 92 LYS HZ1 H 20.593 -1.305 -5.681 1.00 . A A . 85 LYS HZ1 1 1
12 24489 1 1 92 LYS HZ2 H 19.594 -1.945 -4.477 1.00 . A A . 85 LYS HZ2 1 1
12 24490 1 1 92 LYS HZ3 H 21.241 -2.311 -4.486 1.00 . A A . 85 LYS HZ3 1 1
12 24491 1 1 92 LYS N N 26.340 1.589 -2.673 1.00 . A A . 85 LYS N 1 1
12 24492 1 1 92 LYS NZ N 20.541 -1.559 -4.675 1.00 . A A . 85 LYS NZ 1 1
12 24493 1 1 92 LYS O O 26.872 -1.313 -3.724 1.00 . A A . 85 LYS O 1 1
12 24494 1 1 93 VAL C C 27.187 -3.727 -1.555 1.00 . A A . 86 VAL C 1 1
12 24495 1 1 93 VAL CA C 27.828 -2.360 -1.322 1.00 . A A . 86 VAL CA 1 1
12 24496 1 1 93 VAL CB C 28.462 -2.328 0.085 1.00 . A A . 86 VAL CB 1 1
12 24497 1 1 93 VAL CG1 C 29.474 -3.449 0.258 1.00 . A A . 86 VAL CG1 1 1
12 24498 1 1 93 VAL CG2 C 29.104 -0.975 0.351 1.00 . A A . 86 VAL CG2 1 1
12 24499 1 1 93 VAL H H 26.465 -0.874 -0.677 1.00 . A A . 86 VAL H 1 1
12 24500 1 1 93 VAL HA H 28.615 -2.209 -2.045 1.00 . A A . 86 VAL HA 1 1
12 24501 1 1 93 VAL HB H 27.676 -2.473 0.805 1.00 . A A . 86 VAL HB 1 1
12 24502 1 1 93 VAL HG11 H 30.262 -3.343 -0.474 1.00 . A A . 86 VAL HG11 1 1
12 24503 1 1 93 VAL HG12 H 28.982 -4.402 0.123 1.00 . A A . 86 VAL HG12 1 1
12 24504 1 1 93 VAL HG13 H 29.897 -3.402 1.252 1.00 . A A . 86 VAL HG13 1 1
12 24505 1 1 93 VAL HG21 H 29.513 -0.963 1.349 1.00 . A A . 86 VAL HG21 1 1
12 24506 1 1 93 VAL HG22 H 28.359 -0.199 0.259 1.00 . A A . 86 VAL HG22 1 1
12 24507 1 1 93 VAL HG23 H 29.895 -0.804 -0.364 1.00 . A A . 86 VAL HG23 1 1
12 24508 1 1 93 VAL N N 26.868 -1.276 -1.478 1.00 . A A . 86 VAL N 1 1
12 24509 1 1 93 VAL O O 26.280 -4.119 -0.823 1.00 . A A . 86 VAL O 1 1
12 24510 1 1 94 PRO C C 27.616 -6.829 -1.835 1.00 . A A . 87 PRO C 1 1
12 24511 1 1 94 PRO CA C 27.140 -5.807 -2.868 1.00 . A A . 87 PRO CA 1 1
12 24512 1 1 94 PRO CB C 27.726 -6.139 -4.256 1.00 . A A . 87 PRO CB 1 1
12 24513 1 1 94 PRO CD C 28.699 -4.075 -3.520 1.00 . A A . 87 PRO CD 1 1
12 24514 1 1 94 PRO CG C 28.368 -4.878 -4.739 1.00 . A A . 87 PRO CG 1 1
12 24515 1 1 94 PRO HA H 26.061 -5.818 -2.913 1.00 . A A . 87 PRO HA 1 1
12 24516 1 1 94 PRO HB2 H 28.450 -6.934 -4.157 1.00 . A A . 87 PRO HB2 1 1
12 24517 1 1 94 PRO HB3 H 26.933 -6.455 -4.917 1.00 . A A . 87 PRO HB3 1 1
12 24518 1 1 94 PRO HD2 H 29.679 -4.337 -3.147 1.00 . A A . 87 PRO HD2 1 1
12 24519 1 1 94 PRO HD3 H 28.644 -3.021 -3.743 1.00 . A A . 87 PRO HD3 1 1
12 24520 1 1 94 PRO HG2 H 29.269 -5.113 -5.286 1.00 . A A . 87 PRO HG2 1 1
12 24521 1 1 94 PRO HG3 H 27.680 -4.336 -5.370 1.00 . A A . 87 PRO HG3 1 1
12 24522 1 1 94 PRO N N 27.651 -4.472 -2.576 1.00 . A A . 87 PRO N 1 1
12 24523 1 1 94 PRO O O 28.789 -7.213 -1.819 1.00 . A A . 87 PRO O 1 1
12 24524 1 1 95 LEU C C 27.253 -9.631 -0.479 1.00 . A A . 88 LEU C 1 1
12 24525 1 1 95 LEU CA C 27.031 -8.229 0.081 1.00 . A A . 88 LEU CA 1 1
12 24526 1 1 95 LEU CB C 25.932 -8.248 1.138 1.00 . A A . 88 LEU CB 1 1
12 24527 1 1 95 LEU CD1 C 24.524 -7.038 2.808 1.00 . A A . 88 LEU CD1 1 1
12 24528 1 1 95 LEU CD2 C 26.957 -6.532 2.644 1.00 . A A . 88 LEU CD2 1 1
12 24529 1 1 95 LEU CG C 25.708 -6.928 1.875 1.00 . A A . 88 LEU CG 1 1
12 24530 1 1 95 LEU H H 25.785 -6.920 -1.039 1.00 . A A . 88 LEU H 1 1
12 24531 1 1 95 LEU HA H 27.950 -7.901 0.544 1.00 . A A . 88 LEU HA 1 1
12 24532 1 1 95 LEU HB2 H 25.007 -8.530 0.657 1.00 . A A . 88 LEU HB2 1 1
12 24533 1 1 95 LEU HB3 H 26.181 -9.003 1.870 1.00 . A A . 88 LEU HB3 1 1
12 24534 1 1 95 LEU HD11 H 24.711 -7.814 3.536 1.00 . A A . 88 LEU HD11 1 1
12 24535 1 1 95 LEU HD12 H 23.640 -7.284 2.237 1.00 . A A . 88 LEU HD12 1 1
12 24536 1 1 95 LEU HD13 H 24.376 -6.096 3.315 1.00 . A A . 88 LEU HD13 1 1
12 24537 1 1 95 LEU HD21 H 26.777 -5.606 3.167 1.00 . A A . 88 LEU HD21 1 1
12 24538 1 1 95 LEU HD22 H 27.778 -6.403 1.956 1.00 . A A . 88 LEU HD22 1 1
12 24539 1 1 95 LEU HD23 H 27.200 -7.306 3.357 1.00 . A A . 88 LEU HD23 1 1
12 24540 1 1 95 LEU HG H 25.496 -6.152 1.154 1.00 . A A . 88 LEU HG 1 1
12 24541 1 1 95 LEU N N 26.704 -7.264 -0.975 1.00 . A A . 88 LEU N 1 1
12 24542 1 1 95 LEU O O 27.688 -10.534 0.237 1.00 . A A . 88 LEU O 1 1
12 24543 1 1 96 ARG C C 28.594 -11.572 -2.313 1.00 . A A . 89 ARG C 1 1
12 24544 1 1 96 ARG CA C 27.153 -11.074 -2.456 1.00 . A A . 89 ARG CA 1 1
12 24545 1 1 96 ARG CB C 26.823 -10.920 -3.941 1.00 . A A . 89 ARG CB 1 1
12 24546 1 1 96 ARG CD C 27.486 -9.788 -6.084 1.00 . A A . 89 ARG CD 1 1
12 24547 1 1 96 ARG CG C 27.426 -9.681 -4.571 1.00 . A A . 89 ARG CG 1 1
12 24548 1 1 96 ARG CZ C 28.614 -11.367 -7.626 1.00 . A A . 89 ARG CZ 1 1
12 24549 1 1 96 ARG H H 26.586 -9.041 -2.256 1.00 . A A . 89 ARG H 1 1
12 24550 1 1 96 ARG HA H 26.480 -11.800 -2.024 1.00 . A A . 89 ARG HA 1 1
12 24551 1 1 96 ARG HB2 H 27.193 -11.784 -4.471 1.00 . A A . 89 ARG HB2 1 1
12 24552 1 1 96 ARG HB3 H 25.749 -10.872 -4.056 1.00 . A A . 89 ARG HB3 1 1
12 24553 1 1 96 ARG HD2 H 26.569 -10.236 -6.435 1.00 . A A . 89 ARG HD2 1 1
12 24554 1 1 96 ARG HD3 H 27.587 -8.796 -6.501 1.00 . A A . 89 ARG HD3 1 1
12 24555 1 1 96 ARG HE H 29.441 -10.577 -5.978 1.00 . A A . 89 ARG HE 1 1
12 24556 1 1 96 ARG HG2 H 26.820 -8.830 -4.300 1.00 . A A . 89 ARG HG2 1 1
12 24557 1 1 96 ARG HG3 H 28.425 -9.552 -4.182 1.00 . A A . 89 ARG HG3 1 1
12 24558 1 1 96 ARG HH11 H 26.693 -10.944 -8.144 1.00 . A A . 89 ARG HH11 1 1
12 24559 1 1 96 ARG HH12 H 27.517 -12.028 -9.206 1.00 . A A . 89 ARG HH12 1 1
12 24560 1 1 96 ARG HH21 H 30.533 -11.976 -7.393 1.00 . A A . 89 ARG HH21 1 1
12 24561 1 1 96 ARG HH22 H 29.732 -12.610 -8.787 1.00 . A A . 89 ARG HH22 1 1
12 24562 1 1 96 ARG N N 26.957 -9.798 -1.762 1.00 . A A . 89 ARG N 1 1
12 24563 1 1 96 ARG NE N 28.615 -10.610 -6.530 1.00 . A A . 89 ARG NE 1 1
12 24564 1 1 96 ARG NH1 N 27.524 -11.452 -8.386 1.00 . A A . 89 ARG NH1 1 1
12 24565 1 1 96 ARG NH2 N 29.708 -12.039 -7.962 1.00 . A A . 89 ARG NH2 1 1
12 24566 1 1 96 ARG O O 28.837 -12.769 -2.203 1.00 . A A . 89 ARG O 1 1
12 24567 1 1 97 GLU C C 31.306 -11.644 -0.896 1.00 . A A . 90 GLU C 1 1
12 24568 1 1 97 GLU CA C 30.958 -10.966 -2.218 1.00 . A A . 90 GLU CA 1 1
12 24569 1 1 97 GLU CB C 31.796 -9.708 -2.407 1.00 . A A . 90 GLU CB 1 1
12 24570 1 1 97 GLU CD C 31.734 -9.681 -4.943 1.00 . A A . 90 GLU CD 1 1
12 24571 1 1 97 GLU CG C 31.442 -8.924 -3.664 1.00 . A A . 90 GLU CG 1 1
12 24572 1 1 97 GLU H H 29.270 -9.694 -2.320 1.00 . A A . 90 GLU H 1 1
12 24573 1 1 97 GLU HA H 31.175 -11.651 -3.025 1.00 . A A . 90 GLU HA 1 1
12 24574 1 1 97 GLU HB2 H 31.651 -9.064 -1.552 1.00 . A A . 90 GLU HB2 1 1
12 24575 1 1 97 GLU HB3 H 32.837 -9.988 -2.463 1.00 . A A . 90 GLU HB3 1 1
12 24576 1 1 97 GLU HG2 H 30.386 -8.708 -3.640 1.00 . A A . 90 GLU HG2 1 1
12 24577 1 1 97 GLU HG3 H 32.002 -8.002 -3.670 1.00 . A A . 90 GLU HG3 1 1
12 24578 1 1 97 GLU N N 29.538 -10.636 -2.291 1.00 . A A . 90 GLU N 1 1
12 24579 1 1 97 GLU O O 32.205 -12.474 -0.836 1.00 . A A . 90 GLU O 1 1
12 24580 1 1 97 GLU OE1 O 32.725 -9.334 -5.634 1.00 . A A . 90 GLU OE1 1 1
12 24581 1 1 97 GLU OE2 O 30.975 -10.615 -5.275 1.00 . A A . 90 GLU OE2 1 1
12 24582 1 1 98 VAL C C 30.407 -13.358 1.444 1.00 . A A . 91 VAL C 1 1
12 24583 1 1 98 VAL CA C 30.793 -11.889 1.470 1.00 . A A . 91 VAL CA 1 1
12 24584 1 1 98 VAL CB C 29.953 -11.182 2.553 1.00 . A A . 91 VAL CB 1 1
12 24585 1 1 98 VAL CG1 C 30.235 -11.756 3.921 1.00 . A A . 91 VAL CG1 1 1
12 24586 1 1 98 VAL CG2 C 30.187 -9.690 2.537 1.00 . A A . 91 VAL CG2 1 1
12 24587 1 1 98 VAL H H 29.857 -10.636 0.043 1.00 . A A . 91 VAL H 1 1
12 24588 1 1 98 VAL HA H 31.840 -11.794 1.720 1.00 . A A . 91 VAL HA 1 1
12 24589 1 1 98 VAL HB H 28.917 -11.367 2.336 1.00 . A A . 91 VAL HB 1 1
12 24590 1 1 98 VAL HG11 H 29.968 -12.803 3.931 1.00 . A A . 91 VAL HG11 1 1
12 24591 1 1 98 VAL HG12 H 29.655 -11.225 4.660 1.00 . A A . 91 VAL HG12 1 1
12 24592 1 1 98 VAL HG13 H 31.287 -11.651 4.146 1.00 . A A . 91 VAL HG13 1 1
12 24593 1 1 98 VAL HG21 H 29.873 -9.283 1.587 1.00 . A A . 91 VAL HG21 1 1
12 24594 1 1 98 VAL HG22 H 31.239 -9.492 2.682 1.00 . A A . 91 VAL HG22 1 1
12 24595 1 1 98 VAL HG23 H 29.620 -9.230 3.334 1.00 . A A . 91 VAL HG23 1 1
12 24596 1 1 98 VAL N N 30.573 -11.297 0.154 1.00 . A A . 91 VAL N 1 1
12 24597 1 1 98 VAL O O 31.046 -14.196 2.070 1.00 . A A . 91 VAL O 1 1
12 24598 1 1 99 LEU C C 29.710 -15.782 -0.418 1.00 . A A . 92 LEU C 1 1
12 24599 1 1 99 LEU CA C 28.858 -15.002 0.569 1.00 . A A . 92 LEU CA 1 1
12 24600 1 1 99 LEU CB C 27.413 -14.960 0.083 1.00 . A A . 92 LEU CB 1 1
12 24601 1 1 99 LEU CD1 C 25.161 -13.880 0.168 1.00 . A A . 92 LEU CD1 1 1
12 24602 1 1 99 LEU CD2 C 26.203 -14.744 2.264 1.00 . A A . 92 LEU CD2 1 1
12 24603 1 1 99 LEU CG C 26.463 -14.100 0.912 1.00 . A A . 92 LEU CG 1 1
12 24604 1 1 99 LEU H H 28.904 -12.926 0.226 1.00 . A A . 92 LEU H 1 1
12 24605 1 1 99 LEU HA H 28.900 -15.474 1.536 1.00 . A A . 92 LEU HA 1 1
12 24606 1 1 99 LEU HB2 H 27.410 -14.587 -0.931 1.00 . A A . 92 LEU HB2 1 1
12 24607 1 1 99 LEU HB3 H 27.030 -15.970 0.075 1.00 . A A . 92 LEU HB3 1 1
12 24608 1 1 99 LEU HD11 H 24.486 -13.312 0.789 1.00 . A A . 92 LEU HD11 1 1
12 24609 1 1 99 LEU HD12 H 24.715 -14.834 -0.071 1.00 . A A . 92 LEU HD12 1 1
12 24610 1 1 99 LEU HD13 H 25.358 -13.332 -0.744 1.00 . A A . 92 LEU HD13 1 1
12 24611 1 1 99 LEU HD21 H 25.530 -14.122 2.835 1.00 . A A . 92 LEU HD21 1 1
12 24612 1 1 99 LEU HD22 H 27.136 -14.848 2.797 1.00 . A A . 92 LEU HD22 1 1
12 24613 1 1 99 LEU HD23 H 25.759 -15.716 2.120 1.00 . A A . 92 LEU HD23 1 1
12 24614 1 1 99 LEU HG H 26.917 -13.134 1.080 1.00 . A A . 92 LEU HG 1 1
12 24615 1 1 99 LEU N N 29.360 -13.650 0.702 1.00 . A A . 92 LEU N 1 1
12 24616 1 1 99 LEU O O 29.815 -17.010 -0.337 1.00 . A A . 92 LEU O 1 1
12 24617 1 1 100 ALA C C 32.475 -16.097 -1.773 1.00 . A A . 93 ALA C 1 1
12 24618 1 1 100 ALA CA C 31.151 -15.640 -2.370 1.00 . A A . 93 ALA CA 1 1
12 24619 1 1 100 ALA CB C 31.390 -14.634 -3.489 1.00 . A A . 93 ALA CB 1 1
12 24620 1 1 100 ALA H H 30.137 -14.088 -1.370 1.00 . A A . 93 ALA H 1 1
12 24621 1 1 100 ALA HA H 30.639 -16.495 -2.789 1.00 . A A . 93 ALA HA 1 1
12 24622 1 1 100 ALA HB1 H 31.898 -13.765 -3.092 1.00 . A A . 93 ALA HB1 1 1
12 24623 1 1 100 ALA HB2 H 30.442 -14.327 -3.908 1.00 . A A . 93 ALA HB2 1 1
12 24624 1 1 100 ALA HB3 H 31.996 -15.084 -4.259 1.00 . A A . 93 ALA HB3 1 1
12 24625 1 1 100 ALA N N 30.298 -15.057 -1.355 1.00 . A A . 93 ALA N 1 1
12 24626 1 1 100 ALA O O 33.046 -17.105 -2.195 1.00 . A A . 93 ALA O 1 1
12 24627 1 1 101 THR C C 33.988 -16.590 1.067 1.00 . A A . 94 THR C 1 1
12 24628 1 1 101 THR CA C 34.208 -15.695 -0.150 1.00 . A A . 94 THR CA 1 1
12 24629 1 1 101 THR CB C 34.999 -14.419 0.269 1.00 . A A . 94 THR CB 1 1
12 24630 1 1 101 THR CG2 C 34.236 -13.606 1.302 1.00 . A A . 94 THR CG2 1 1
12 24631 1 1 101 THR H H 32.436 -14.594 -0.465 1.00 . A A . 94 THR H 1 1
12 24632 1 1 101 THR HA H 34.801 -16.239 -0.870 1.00 . A A . 94 THR HA 1 1
12 24633 1 1 101 THR HB H 35.150 -13.811 -0.609 1.00 . A A . 94 THR HB 1 1
12 24634 1 1 101 THR HG1 H 36.968 -14.448 0.226 1.00 . A A . 94 THR HG1 1 1
12 24635 1 1 101 THR HG21 H 34.809 -12.731 1.567 1.00 . A A . 94 THR HG21 1 1
12 24636 1 1 101 THR HG22 H 34.074 -14.212 2.180 1.00 . A A . 94 THR HG22 1 1
12 24637 1 1 101 THR HG23 H 33.283 -13.305 0.891 1.00 . A A . 94 THR HG23 1 1
12 24638 1 1 101 THR N N 32.951 -15.367 -0.784 1.00 . A A . 94 THR N 1 1
12 24639 1 1 101 THR O O 33.041 -16.401 1.831 1.00 . A A . 94 THR O 1 1
12 24640 1 1 101 THR OG1 O 36.275 -14.782 0.813 1.00 . A A . 94 THR OG1 1 1
12 24641 1 1 102 PRO C C 35.216 -17.761 3.689 1.00 . A A . 95 PRO C 1 1
12 24642 1 1 102 PRO CA C 34.794 -18.481 2.411 1.00 . A A . 95 PRO CA 1 1
12 24643 1 1 102 PRO CB C 35.792 -19.586 2.062 1.00 . A A . 95 PRO CB 1 1
12 24644 1 1 102 PRO CD C 35.982 -17.922 0.358 1.00 . A A . 95 PRO CD 1 1
12 24645 1 1 102 PRO CG C 36.765 -18.940 1.138 1.00 . A A . 95 PRO CG 1 1
12 24646 1 1 102 PRO HA H 33.805 -18.897 2.536 1.00 . A A . 95 PRO HA 1 1
12 24647 1 1 102 PRO HB2 H 36.273 -19.937 2.963 1.00 . A A . 95 PRO HB2 1 1
12 24648 1 1 102 PRO HB3 H 35.275 -20.402 1.579 1.00 . A A . 95 PRO HB3 1 1
12 24649 1 1 102 PRO HD2 H 36.586 -17.045 0.163 1.00 . A A . 95 PRO HD2 1 1
12 24650 1 1 102 PRO HD3 H 35.619 -18.346 -0.565 1.00 . A A . 95 PRO HD3 1 1
12 24651 1 1 102 PRO HG2 H 37.547 -18.456 1.707 1.00 . A A . 95 PRO HG2 1 1
12 24652 1 1 102 PRO HG3 H 37.186 -19.677 0.472 1.00 . A A . 95 PRO HG3 1 1
12 24653 1 1 102 PRO N N 34.862 -17.587 1.258 1.00 . A A . 95 PRO N 1 1
12 24654 1 1 102 PRO O O 35.094 -18.294 4.789 1.00 . A A . 95 PRO O 1 1
12 24655 1 1 103 SER C C 34.919 -15.113 5.334 1.00 . A A . 96 SER C 1 1
12 24656 1 1 103 SER CA C 36.138 -15.723 4.634 1.00 . A A . 96 SER CA 1 1
12 24657 1 1 103 SER CB C 37.085 -14.621 4.129 1.00 . A A . 96 SER CB 1 1
12 24658 1 1 103 SER H H 35.801 -16.192 2.609 1.00 . A A . 96 SER H 1 1
12 24659 1 1 103 SER HA H 36.670 -16.350 5.333 1.00 . A A . 96 SER HA 1 1
12 24660 1 1 103 SER HB2 H 37.924 -15.073 3.624 1.00 . A A . 96 SER HB2 1 1
12 24661 1 1 103 SER HB3 H 36.551 -13.986 3.436 1.00 . A A . 96 SER HB3 1 1
12 24662 1 1 103 SER HG H 37.907 -12.988 4.828 1.00 . A A . 96 SER HG 1 1
12 24663 1 1 103 SER N N 35.715 -16.545 3.522 1.00 . A A . 96 SER N 1 1
12 24664 1 1 103 SER O O 34.984 -14.750 6.513 1.00 . A A . 96 SER O 1 1
12 24665 1 1 103 SER OG O 37.577 -13.820 5.192 1.00 . A A . 96 SER OG 1 1
12 24666 1 1 104 LEU C C 32.752 -13.016 5.615 1.00 . A A . 97 LEU C 1 1
12 24667 1 1 104 LEU CA C 32.548 -14.443 5.114 1.00 . A A . 97 LEU CA 1 1
12 24668 1 1 104 LEU CB C 31.969 -15.331 6.217 1.00 . A A . 97 LEU CB 1 1
12 24669 1 1 104 LEU CD1 C 31.014 -17.531 6.930 1.00 . A A . 97 LEU CD1 1 1
12 24670 1 1 104 LEU CD2 C 30.174 -16.420 4.851 1.00 . A A . 97 LEU CD2 1 1
12 24671 1 1 104 LEU CG C 31.388 -16.661 5.743 1.00 . A A . 97 LEU CG 1 1
12 24672 1 1 104 LEU H H 33.811 -15.348 3.668 1.00 . A A . 97 LEU H 1 1
12 24673 1 1 104 LEU HA H 31.846 -14.409 4.293 1.00 . A A . 97 LEU HA 1 1
12 24674 1 1 104 LEU HB2 H 32.754 -15.536 6.929 1.00 . A A . 97 LEU HB2 1 1
12 24675 1 1 104 LEU HB3 H 31.187 -14.781 6.718 1.00 . A A . 97 LEU HB3 1 1
12 24676 1 1 104 LEU HD11 H 30.582 -18.455 6.577 1.00 . A A . 97 LEU HD11 1 1
12 24677 1 1 104 LEU HD12 H 30.297 -17.009 7.547 1.00 . A A . 97 LEU HD12 1 1
12 24678 1 1 104 LEU HD13 H 31.898 -17.746 7.512 1.00 . A A . 97 LEU HD13 1 1
12 24679 1 1 104 LEU HD21 H 29.442 -15.837 5.391 1.00 . A A . 97 LEU HD21 1 1
12 24680 1 1 104 LEU HD22 H 29.740 -17.366 4.570 1.00 . A A . 97 LEU HD22 1 1
12 24681 1 1 104 LEU HD23 H 30.474 -15.885 3.961 1.00 . A A . 97 LEU HD23 1 1
12 24682 1 1 104 LEU HG H 32.132 -17.189 5.164 1.00 . A A . 97 LEU HG 1 1
12 24683 1 1 104 LEU N N 33.798 -15.014 4.590 1.00 . A A . 97 LEU N 1 1
12 24684 1 1 104 LEU O O 32.021 -12.531 6.486 1.00 . A A . 97 LEU O 1 1
12 24685 1 1 105 SER C C 34.837 -10.335 4.262 1.00 . A A . 98 SER C 1 1
12 24686 1 1 105 SER CA C 34.056 -10.995 5.396 1.00 . A A . 98 SER CA 1 1
12 24687 1 1 105 SER CB C 34.845 -10.955 6.714 1.00 . A A . 98 SER CB 1 1
12 24688 1 1 105 SER H H 34.239 -12.785 4.331 1.00 . A A . 98 SER H 1 1
12 24689 1 1 105 SER HA H 33.127 -10.459 5.527 1.00 . A A . 98 SER HA 1 1
12 24690 1 1 105 SER HB2 H 35.211 -9.952 6.879 1.00 . A A . 98 SER HB2 1 1
12 24691 1 1 105 SER HB3 H 34.193 -11.238 7.527 1.00 . A A . 98 SER HB3 1 1
12 24692 1 1 105 SER HG H 35.630 -12.753 6.662 1.00 . A A . 98 SER HG 1 1
12 24693 1 1 105 SER N N 33.731 -12.352 5.044 1.00 . A A . 98 SER N 1 1
12 24694 1 1 105 SER O O 35.770 -10.928 3.719 1.00 . A A . 98 SER O 1 1
12 24695 1 1 105 SER OG O 35.951 -11.840 6.682 1.00 . A A . 98 SER OG 1 1
12 24696 1 1 106 ALA C C 35.293 -6.952 3.213 1.00 . A A . 99 ALA C 1 1
12 24697 1 1 106 ALA CA C 35.123 -8.412 2.835 1.00 . A A . 99 ALA CA 1 1
12 24698 1 1 106 ALA CB C 34.353 -8.541 1.528 1.00 . A A . 99 ALA CB 1 1
12 24699 1 1 106 ALA H H 33.673 -8.720 4.340 1.00 . A A . 99 ALA H 1 1
12 24700 1 1 106 ALA HA H 36.099 -8.856 2.701 1.00 . A A . 99 ALA HA 1 1
12 24701 1 1 106 ALA HB1 H 34.888 -8.027 0.743 1.00 . A A . 99 ALA HB1 1 1
12 24702 1 1 106 ALA HB2 H 33.373 -8.105 1.644 1.00 . A A . 99 ALA HB2 1 1
12 24703 1 1 106 ALA HB3 H 34.254 -9.585 1.271 1.00 . A A . 99 ALA HB3 1 1
12 24704 1 1 106 ALA N N 34.445 -9.136 3.893 1.00 . A A . 99 ALA N 1 1
12 24705 1 1 106 ALA O O 34.494 -6.403 3.974 1.00 . A A . 99 ALA O 1 1
12 24706 1 1 107 SER C C 36.405 -4.124 1.703 1.00 . A A . 100 SER C 1 1
12 24707 1 1 107 SER CA C 36.598 -4.945 2.973 1.00 . A A . 100 SER CA 1 1
12 24708 1 1 107 SER CB C 38.009 -4.779 3.519 1.00 . A A . 100 SER CB 1 1
12 24709 1 1 107 SER H H 36.965 -6.835 2.150 1.00 . A A . 100 SER H 1 1
12 24710 1 1 107 SER HA H 35.895 -4.614 3.724 1.00 . A A . 100 SER HA 1 1
12 24711 1 1 107 SER HB2 H 38.342 -3.769 3.340 1.00 . A A . 100 SER HB2 1 1
12 24712 1 1 107 SER HB3 H 38.002 -4.973 4.578 1.00 . A A . 100 SER HB3 1 1
12 24713 1 1 107 SER HG H 39.569 -5.182 2.390 1.00 . A A . 100 SER HG 1 1
12 24714 1 1 107 SER N N 36.336 -6.340 2.714 1.00 . A A . 100 SER N 1 1
12 24715 1 1 107 SER O O 37.017 -4.403 0.669 1.00 . A A . 100 SER O 1 1
12 24716 1 1 107 SER OG O 38.907 -5.685 2.884 1.00 . A A . 100 SER OG 1 1
12 24717 1 1 108 PHE C C 35.692 -0.855 0.859 1.00 . A A . 101 PHE C 1 1
12 24718 1 1 108 PHE CA C 35.259 -2.288 0.625 1.00 . A A . 101 PHE CA 1 1
12 24719 1 1 108 PHE CB C 33.767 -2.328 0.283 1.00 . A A . 101 PHE CB 1 1
12 24720 1 1 108 PHE CD1 C 32.830 -4.637 0.553 1.00 . A A . 101 PHE CD1 1 1
12 24721 1 1 108 PHE CD2 C 33.343 -3.872 -1.644 1.00 . A A . 101 PHE CD2 1 1
12 24722 1 1 108 PHE CE1 C 32.402 -5.844 0.035 1.00 . A A . 101 PHE CE1 1 1
12 24723 1 1 108 PHE CE2 C 32.916 -5.077 -2.167 1.00 . A A . 101 PHE CE2 1 1
12 24724 1 1 108 PHE CG C 33.304 -3.640 -0.279 1.00 . A A . 101 PHE CG 1 1
12 24725 1 1 108 PHE CZ C 32.445 -6.064 -1.326 1.00 . A A . 101 PHE CZ 1 1
12 24726 1 1 108 PHE H H 35.121 -2.935 2.645 1.00 . A A . 101 PHE H 1 1
12 24727 1 1 108 PHE HA H 35.814 -2.680 -0.214 1.00 . A A . 101 PHE HA 1 1
12 24728 1 1 108 PHE HB2 H 33.196 -2.135 1.179 1.00 . A A . 101 PHE HB2 1 1
12 24729 1 1 108 PHE HB3 H 33.553 -1.558 -0.444 1.00 . A A . 101 PHE HB3 1 1
12 24730 1 1 108 PHE HD1 H 32.796 -4.463 1.619 1.00 . A A . 101 PHE HD1 1 1
12 24731 1 1 108 PHE HD2 H 33.711 -3.100 -2.303 1.00 . A A . 101 PHE HD2 1 1
12 24732 1 1 108 PHE HE1 H 32.033 -6.615 0.694 1.00 . A A . 101 PHE HE1 1 1
12 24733 1 1 108 PHE HE2 H 32.951 -5.247 -3.234 1.00 . A A . 101 PHE HE2 1 1
12 24734 1 1 108 PHE HZ H 32.111 -7.006 -1.733 1.00 . A A . 101 PHE HZ 1 1
12 24735 1 1 108 PHE N N 35.555 -3.126 1.778 1.00 . A A . 101 PHE N 1 1
12 24736 1 1 108 PHE O O 35.437 -0.283 1.917 1.00 . A A . 101 PHE O 1 1
12 24737 1 1 109 ASN C C 35.738 2.034 -0.629 1.00 . A A . 102 ASN C 1 1
12 24738 1 1 109 ASN CA C 36.787 1.094 -0.046 1.00 . A A . 102 ASN CA 1 1
12 24739 1 1 109 ASN CB C 38.157 1.287 -0.737 1.00 . A A . 102 ASN CB 1 1
12 24740 1 1 109 ASN CG C 38.228 0.684 -2.135 1.00 . A A . 102 ASN CG 1 1
12 24741 1 1 109 ASN H H 36.535 -0.799 -0.938 1.00 . A A . 102 ASN H 1 1
12 24742 1 1 109 ASN HA H 36.896 1.328 1.002 1.00 . A A . 102 ASN HA 1 1
12 24743 1 1 109 ASN HB2 H 38.363 2.343 -0.818 1.00 . A A . 102 ASN HB2 1 1
12 24744 1 1 109 ASN HB3 H 38.923 0.827 -0.128 1.00 . A A . 102 ASN HB3 1 1
12 24745 1 1 109 ASN HD21 H 38.877 -1.040 -1.381 1.00 . A A . 102 ASN HD21 1 1
12 24746 1 1 109 ASN HD22 H 38.697 -0.988 -3.102 1.00 . A A . 102 ASN HD22 1 1
12 24747 1 1 109 ASN N N 36.344 -0.283 -0.127 1.00 . A A . 102 ASN N 1 1
12 24748 1 1 109 ASN ND2 N 38.641 -0.572 -2.214 1.00 . A A . 102 ASN ND2 1 1
12 24749 1 1 109 ASN O O 35.553 2.112 -1.837 1.00 . A A . 102 ASN O 1 1
12 24750 1 1 109 ASN OD1 O 37.917 1.339 -3.131 1.00 . A A . 102 ASN OD1 1 1
12 24751 1 1 110 ALA C C 34.358 5.053 0.377 1.00 . A A . 103 ALA C 1 1
12 24752 1 1 110 ALA CA C 34.016 3.669 -0.160 1.00 . A A . 103 ALA CA 1 1
12 24753 1 1 110 ALA CB C 32.648 3.218 0.336 1.00 . A A . 103 ALA CB 1 1
12 24754 1 1 110 ALA H H 35.224 2.607 1.202 1.00 . A A . 103 ALA H 1 1
12 24755 1 1 110 ALA HA H 33.998 3.702 -1.240 1.00 . A A . 103 ALA HA 1 1
12 24756 1 1 110 ALA HB1 H 32.657 3.158 1.414 1.00 . A A . 103 ALA HB1 1 1
12 24757 1 1 110 ALA HB2 H 32.420 2.245 -0.074 1.00 . A A . 103 ALA HB2 1 1
12 24758 1 1 110 ALA HB3 H 31.898 3.927 0.020 1.00 . A A . 103 ALA HB3 1 1
12 24759 1 1 110 ALA N N 35.039 2.723 0.245 1.00 . A A . 103 ALA N 1 1
12 24760 1 1 110 ALA O O 34.040 5.383 1.520 1.00 . A A . 103 ALA O 1 1
12 24761 1 1 111 PRO C C 34.392 8.255 -0.034 1.00 . A A . 104 PRO C 1 1
12 24762 1 1 111 PRO CA C 35.499 7.198 -0.023 1.00 . A A . 104 PRO CA 1 1
12 24763 1 1 111 PRO CB C 36.584 7.553 -1.066 1.00 . A A . 104 PRO CB 1 1
12 24764 1 1 111 PRO CD C 35.477 5.561 -1.797 1.00 . A A . 104 PRO CD 1 1
12 24765 1 1 111 PRO CG C 36.751 6.330 -1.916 1.00 . A A . 104 PRO CG 1 1
12 24766 1 1 111 PRO HA H 35.951 7.172 0.957 1.00 . A A . 104 PRO HA 1 1
12 24767 1 1 111 PRO HB2 H 36.254 8.394 -1.661 1.00 . A A . 104 PRO HB2 1 1
12 24768 1 1 111 PRO HB3 H 37.504 7.808 -0.563 1.00 . A A . 104 PRO HB3 1 1
12 24769 1 1 111 PRO HD2 H 34.756 5.909 -2.522 1.00 . A A . 104 PRO HD2 1 1
12 24770 1 1 111 PRO HD3 H 35.670 4.508 -1.922 1.00 . A A . 104 PRO HD3 1 1
12 24771 1 1 111 PRO HG2 H 36.918 6.616 -2.941 1.00 . A A . 104 PRO HG2 1 1
12 24772 1 1 111 PRO HG3 H 37.579 5.741 -1.554 1.00 . A A . 104 PRO HG3 1 1
12 24773 1 1 111 PRO N N 35.052 5.869 -0.432 1.00 . A A . 104 PRO N 1 1
12 24774 1 1 111 PRO O O 34.387 9.147 0.814 1.00 . A A . 104 PRO O 1 1
12 24775 1 1 112 LEU C C 33.021 10.505 -1.461 1.00 . A A . 105 LEU C 1 1
12 24776 1 1 112 LEU CA C 32.394 9.150 -1.170 1.00 . A A . 105 LEU CA 1 1
12 24777 1 1 112 LEU CB C 31.435 9.232 0.041 1.00 . A A . 105 LEU CB 1 1
12 24778 1 1 112 LEU CD1 C 29.577 7.975 -1.108 1.00 . A A . 105 LEU CD1 1 1
12 24779 1 1 112 LEU CD2 C 31.046 6.782 0.523 1.00 . A A . 105 LEU CD2 1 1
12 24780 1 1 112 LEU CG C 30.390 8.105 0.167 1.00 . A A . 105 LEU CG 1 1
12 24781 1 1 112 LEU H H 33.468 7.361 -1.582 1.00 . A A . 105 LEU H 1 1
12 24782 1 1 112 LEU HA H 31.833 8.858 -2.045 1.00 . A A . 105 LEU HA 1 1
12 24783 1 1 112 LEU HB2 H 32.032 9.235 0.939 1.00 . A A . 105 LEU HB2 1 1
12 24784 1 1 112 LEU HB3 H 30.906 10.172 -0.018 1.00 . A A . 105 LEU HB3 1 1
12 24785 1 1 112 LEU HD11 H 30.224 7.703 -1.927 1.00 . A A . 105 LEU HD11 1 1
12 24786 1 1 112 LEU HD12 H 29.097 8.918 -1.327 1.00 . A A . 105 LEU HD12 1 1
12 24787 1 1 112 LEU HD13 H 28.825 7.210 -0.977 1.00 . A A . 105 LEU HD13 1 1
12 24788 1 1 112 LEU HD21 H 31.577 6.883 1.458 1.00 . A A . 105 LEU HD21 1 1
12 24789 1 1 112 LEU HD22 H 31.740 6.503 -0.256 1.00 . A A . 105 LEU HD22 1 1
12 24790 1 1 112 LEU HD23 H 30.289 6.019 0.620 1.00 . A A . 105 LEU HD23 1 1
12 24791 1 1 112 LEU HG H 29.704 8.363 0.962 1.00 . A A . 105 LEU HG 1 1
12 24792 1 1 112 LEU N N 33.452 8.142 -0.985 1.00 . A A . 105 LEU N 1 1
12 24793 1 1 112 LEU O O 33.188 11.340 -0.573 1.00 . A A . 105 LEU O 1 1
12 24794 1 1 113 LEU C C 33.185 12.999 -3.571 1.00 . A A . 106 LEU C 1 1
12 24795 1 1 113 LEU CA C 34.098 11.888 -3.117 1.00 . A A . 106 LEU CA 1 1
12 24796 1 1 113 LEU CB C 35.054 11.576 -4.259 1.00 . A A . 106 LEU CB 1 1
12 24797 1 1 113 LEU CD1 C 36.898 10.740 -2.742 1.00 . A A . 106 LEU CD1 1 1
12 24798 1 1 113 LEU CD2 C 35.569 9.107 -4.110 1.00 . A A . 106 LEU CD2 1 1
12 24799 1 1 113 LEU CG C 36.143 10.511 -4.036 1.00 . A A . 106 LEU CG 1 1
12 24800 1 1 113 LEU H H 33.142 10.031 -3.381 1.00 . A A . 106 LEU H 1 1
12 24801 1 1 113 LEU HA H 34.675 12.245 -2.292 1.00 . A A . 106 LEU HA 1 1
12 24802 1 1 113 LEU HB2 H 34.448 11.263 -5.093 1.00 . A A . 106 LEU HB2 1 1
12 24803 1 1 113 LEU HB3 H 35.541 12.504 -4.527 1.00 . A A . 106 LEU HB3 1 1
12 24804 1 1 113 LEU HD11 H 37.389 11.701 -2.780 1.00 . A A . 106 LEU HD11 1 1
12 24805 1 1 113 LEU HD12 H 37.640 9.963 -2.621 1.00 . A A . 106 LEU HD12 1 1
12 24806 1 1 113 LEU HD13 H 36.210 10.716 -1.910 1.00 . A A . 106 LEU HD13 1 1
12 24807 1 1 113 LEU HD21 H 36.351 8.389 -3.920 1.00 . A A . 106 LEU HD21 1 1
12 24808 1 1 113 LEU HD22 H 35.163 8.940 -5.097 1.00 . A A . 106 LEU HD22 1 1
12 24809 1 1 113 LEU HD23 H 34.787 8.995 -3.373 1.00 . A A . 106 LEU HD23 1 1
12 24810 1 1 113 LEU HG H 36.866 10.609 -4.834 1.00 . A A . 106 LEU HG 1 1
12 24811 1 1 113 LEU N N 33.377 10.702 -2.709 1.00 . A A . 106 LEU N 1 1
12 24812 1 1 113 LEU O O 32.093 12.764 -4.096 1.00 . A A . 106 LEU O 1 1
12 24813 1 1 114 ASP C C 34.045 16.382 -4.262 1.00 . A A . 107 ASP C 1 1
12 24814 1 1 114 ASP CA C 32.995 15.385 -3.883 1.00 . A A . 107 ASP CA 1 1
12 24815 1 1 114 ASP CB C 32.011 15.988 -2.874 1.00 . A A . 107 ASP CB 1 1
12 24816 1 1 114 ASP CG C 32.666 16.829 -1.794 1.00 . A A . 107 ASP CG 1 1
12 24817 1 1 114 ASP H H 34.497 14.321 -2.884 1.00 . A A . 107 ASP H 1 1
12 24818 1 1 114 ASP HA H 32.461 15.098 -4.777 1.00 . A A . 107 ASP HA 1 1
12 24819 1 1 114 ASP HB2 H 31.319 16.619 -3.408 1.00 . A A . 107 ASP HB2 1 1
12 24820 1 1 114 ASP HB3 H 31.465 15.189 -2.415 1.00 . A A . 107 ASP HB3 1 1
12 24821 1 1 114 ASP N N 33.656 14.208 -3.384 1.00 . A A . 107 ASP N 1 1
12 24822 1 1 114 ASP O O 35.066 16.501 -3.586 1.00 . A A . 107 ASP O 1 1
12 24823 1 1 114 ASP OD1 O 32.974 16.290 -0.717 1.00 . A A . 107 ASP OD1 1 1
12 24824 1 1 114 ASP OD2 O 32.859 18.051 -2.023 1.00 . A A . 107 ASP OD2 1 1
12 24825 1 1 115 THR C C 36.011 17.345 -6.528 1.00 . A A . 108 THR C 1 1
12 24826 1 1 115 THR CA C 34.772 18.042 -5.893 1.00 . A A . 108 THR CA 1 1
12 24827 1 1 115 THR CB C 35.220 19.041 -4.794 1.00 . A A . 108 THR CB 1 1
12 24828 1 1 115 THR CG2 C 35.916 20.249 -5.405 1.00 . A A . 108 THR CG2 1 1
12 24829 1 1 115 THR H H 32.973 16.899 -5.825 1.00 . A A . 108 THR H 1 1
12 24830 1 1 115 THR HA H 34.263 18.594 -6.669 1.00 . A A . 108 THR HA 1 1
12 24831 1 1 115 THR HB H 35.902 18.538 -4.126 1.00 . A A . 108 THR HB 1 1
12 24832 1 1 115 THR HG1 H 33.834 18.805 -3.392 1.00 . A A . 108 THR HG1 1 1
12 24833 1 1 115 THR HG21 H 36.795 19.924 -5.944 1.00 . A A . 108 THR HG21 1 1
12 24834 1 1 115 THR HG22 H 36.208 20.933 -4.621 1.00 . A A . 108 THR HG22 1 1
12 24835 1 1 115 THR HG23 H 35.242 20.747 -6.085 1.00 . A A . 108 THR HG23 1 1
12 24836 1 1 115 THR N N 33.821 17.057 -5.359 1.00 . A A . 108 THR N 1 1
12 24837 1 1 115 THR O O 36.700 17.920 -7.372 1.00 . A A . 108 THR O 1 1
12 24838 1 1 115 THR OG1 O 34.066 19.484 -4.052 1.00 . A A . 108 THR OG1 1 1
12 24839 1 1 116 LYS C C 37.033 13.840 -6.479 1.00 . A A . 109 LYS C 1 1
12 24840 1 1 116 LYS CA C 37.365 15.318 -6.643 1.00 . A A . 109 LYS CA 1 1
12 24841 1 1 116 LYS CB C 38.663 15.652 -5.903 1.00 . A A . 109 LYS CB 1 1
12 24842 1 1 116 LYS CD C 40.207 15.797 -7.908 1.00 . A A . 109 LYS CD 1 1
12 24843 1 1 116 LYS CE C 40.644 17.259 -7.743 1.00 . A A . 109 LYS CE 1 1
12 24844 1 1 116 LYS CG C 39.921 15.115 -6.567 1.00 . A A . 109 LYS CG 1 1
12 24845 1 1 116 LYS H H 35.701 15.710 -5.427 1.00 . A A . 109 LYS H 1 1
12 24846 1 1 116 LYS HA H 37.475 15.546 -7.692 1.00 . A A . 109 LYS HA 1 1
12 24847 1 1 116 LYS HB2 H 38.750 16.722 -5.827 1.00 . A A . 109 LYS HB2 1 1
12 24848 1 1 116 LYS HB3 H 38.605 15.237 -4.907 1.00 . A A . 109 LYS HB3 1 1
12 24849 1 1 116 LYS HD2 H 40.997 15.257 -8.409 1.00 . A A . 109 LYS HD2 1 1
12 24850 1 1 116 LYS HD3 H 39.315 15.764 -8.513 1.00 . A A . 109 LYS HD3 1 1
12 24851 1 1 116 LYS HE2 H 41.348 17.309 -6.927 1.00 . A A . 109 LYS HE2 1 1
12 24852 1 1 116 LYS HE3 H 41.129 17.578 -8.652 1.00 . A A . 109 LYS HE3 1 1
12 24853 1 1 116 LYS HG2 H 40.762 15.281 -5.908 1.00 . A A . 109 LYS HG2 1 1
12 24854 1 1 116 LYS HG3 H 39.801 14.054 -6.733 1.00 . A A . 109 LYS HG3 1 1
12 24855 1 1 116 LYS HZ1 H 38.673 17.937 -8.000 1.00 . A A . 109 LYS HZ1 1 1
12 24856 1 1 116 LYS HZ2 H 39.784 19.160 -7.680 1.00 . A A . 109 LYS HZ2 1 1
12 24857 1 1 116 LYS HZ3 H 39.271 18.155 -6.429 1.00 . A A . 109 LYS HZ3 1 1
12 24858 1 1 116 LYS N N 36.268 16.107 -6.118 1.00 . A A . 109 LYS N 1 1
12 24859 1 1 116 LYS NZ N 39.512 18.183 -7.439 1.00 . A A . 109 LYS NZ 1 1
12 24860 1 1 116 LYS O O 37.490 13.191 -5.544 1.00 . A A . 109 LYS O 1 1
12 24861 1 1 117 LYS C C 36.749 10.908 -7.784 1.00 . A A . 110 LYS C 1 1
12 24862 1 1 117 LYS CA C 35.743 11.952 -7.303 1.00 . A A . 110 LYS CA 1 1
12 24863 1 1 117 LYS CB C 34.406 11.815 -8.006 1.00 . A A . 110 LYS CB 1 1
12 24864 1 1 117 LYS CD C 32.005 12.525 -8.012 1.00 . A A . 110 LYS CD 1 1
12 24865 1 1 117 LYS CE C 30.747 12.761 -7.179 1.00 . A A . 110 LYS CE 1 1
12 24866 1 1 117 LYS CG C 33.232 12.293 -7.155 1.00 . A A . 110 LYS CG 1 1
12 24867 1 1 117 LYS H H 35.890 13.897 -8.102 1.00 . A A . 110 LYS H 1 1
12 24868 1 1 117 LYS HA H 35.580 11.762 -6.267 1.00 . A A . 110 LYS HA 1 1
12 24869 1 1 117 LYS HB2 H 34.429 12.397 -8.916 1.00 . A A . 110 LYS HB2 1 1
12 24870 1 1 117 LYS HB3 H 34.246 10.777 -8.254 1.00 . A A . 110 LYS HB3 1 1
12 24871 1 1 117 LYS HD2 H 32.182 13.390 -8.632 1.00 . A A . 110 LYS HD2 1 1
12 24872 1 1 117 LYS HD3 H 31.860 11.657 -8.636 1.00 . A A . 110 LYS HD3 1 1
12 24873 1 1 117 LYS HE2 H 29.914 12.925 -7.846 1.00 . A A . 110 LYS HE2 1 1
12 24874 1 1 117 LYS HE3 H 30.559 11.878 -6.586 1.00 . A A . 110 LYS HE3 1 1
12 24875 1 1 117 LYS HG2 H 33.009 11.534 -6.414 1.00 . A A . 110 LYS HG2 1 1
12 24876 1 1 117 LYS HG3 H 33.505 13.208 -6.643 1.00 . A A . 110 LYS HG3 1 1
12 24877 1 1 117 LYS HZ1 H 29.935 14.162 -5.868 1.00 . A A . 110 LYS HZ1 1 1
12 24878 1 1 117 LYS HZ2 H 31.217 14.768 -6.785 1.00 . A A . 110 LYS HZ2 1 1
12 24879 1 1 117 LYS HZ3 H 31.516 13.710 -5.489 1.00 . A A . 110 LYS HZ3 1 1
12 24880 1 1 117 LYS N N 36.214 13.328 -7.376 1.00 . A A . 110 LYS N 1 1
12 24881 1 1 117 LYS NZ N 30.867 13.933 -6.273 1.00 . A A . 110 LYS NZ 1 1
12 24882 1 1 117 LYS O O 36.365 9.817 -8.204 1.00 . A A . 110 LYS O 1 1
12 24883 1 1 118 GLN C C 39.906 9.927 -6.793 1.00 . A A . 111 GLN C 1 1
12 24884 1 1 118 GLN CA C 39.080 10.307 -8.021 1.00 . A A . 111 GLN CA 1 1
12 24885 1 1 118 GLN CB C 39.994 10.926 -9.074 1.00 . A A . 111 GLN CB 1 1
12 24886 1 1 118 GLN CD C 38.261 11.087 -10.918 1.00 . A A . 111 GLN CD 1 1
12 24887 1 1 118 GLN CG C 39.628 10.586 -10.508 1.00 . A A . 111 GLN CG 1 1
12 24888 1 1 118 GLN H H 38.262 12.089 -7.278 1.00 . A A . 111 GLN H 1 1
12 24889 1 1 118 GLN HA H 38.619 9.425 -8.438 1.00 . A A . 111 GLN HA 1 1
12 24890 1 1 118 GLN HB2 H 39.966 11.999 -8.969 1.00 . A A . 111 GLN HB2 1 1
12 24891 1 1 118 GLN HB3 H 41.004 10.586 -8.894 1.00 . A A . 111 GLN HB3 1 1
12 24892 1 1 118 GLN HE21 H 39.037 12.824 -11.408 1.00 . A A . 111 GLN HE21 1 1
12 24893 1 1 118 GLN HE22 H 37.331 12.664 -11.646 1.00 . A A . 111 GLN HE22 1 1
12 24894 1 1 118 GLN HG2 H 40.362 11.027 -11.160 1.00 . A A . 111 GLN HG2 1 1
12 24895 1 1 118 GLN HG3 H 39.648 9.514 -10.615 1.00 . A A . 111 GLN HG3 1 1
12 24896 1 1 118 GLN N N 38.022 11.221 -7.654 1.00 . A A . 111 GLN N 1 1
12 24897 1 1 118 GLN NE2 N 38.203 12.313 -11.366 1.00 . A A . 111 GLN NE2 1 1
12 24898 1 1 118 GLN O O 40.766 10.701 -6.367 1.00 . A A . 111 GLN O 1 1
12 24899 1 1 118 GLN OE1 O 37.267 10.372 -10.828 1.00 . A A . 111 GLN OE1 1 1
12 24900 1 1 119 PRO C C 41.895 8.210 -5.323 1.00 . A A . 112 PRO C 1 1
12 24901 1 1 119 PRO CA C 40.394 8.266 -5.024 1.00 . A A . 112 PRO CA 1 1
12 24902 1 1 119 PRO CB C 39.851 6.850 -4.796 1.00 . A A . 112 PRO CB 1 1
12 24903 1 1 119 PRO CD C 38.547 7.828 -6.560 1.00 . A A . 112 PRO CD 1 1
12 24904 1 1 119 PRO CG C 38.498 6.846 -5.419 1.00 . A A . 112 PRO CG 1 1
12 24905 1 1 119 PRO HA H 40.221 8.876 -4.149 1.00 . A A . 112 PRO HA 1 1
12 24906 1 1 119 PRO HB2 H 40.506 6.133 -5.268 1.00 . A A . 112 PRO HB2 1 1
12 24907 1 1 119 PRO HB3 H 39.795 6.649 -3.735 1.00 . A A . 112 PRO HB3 1 1
12 24908 1 1 119 PRO HD2 H 38.776 7.326 -7.489 1.00 . A A . 112 PRO HD2 1 1
12 24909 1 1 119 PRO HD3 H 37.607 8.355 -6.634 1.00 . A A . 112 PRO HD3 1 1
12 24910 1 1 119 PRO HG2 H 38.273 5.857 -5.788 1.00 . A A . 112 PRO HG2 1 1
12 24911 1 1 119 PRO HG3 H 37.757 7.146 -4.693 1.00 . A A . 112 PRO HG3 1 1
12 24912 1 1 119 PRO N N 39.631 8.752 -6.182 1.00 . A A . 112 PRO N 1 1
12 24913 1 1 119 PRO O O 42.355 7.368 -6.095 1.00 . A A . 112 PRO O 1 1
12 24914 1 1 120 THR C C 44.873 8.660 -3.756 1.00 . A A . 113 THR C 1 1
12 24915 1 1 120 THR CA C 44.076 9.202 -4.955 1.00 . A A . 113 THR CA 1 1
12 24916 1 1 120 THR CB C 44.498 10.669 -5.262 1.00 . A A . 113 THR CB 1 1
12 24917 1 1 120 THR CG2 C 44.236 11.578 -4.062 1.00 . A A . 113 THR CG2 1 1
12 24918 1 1 120 THR H H 42.223 9.758 -4.111 1.00 . A A . 113 THR H 1 1
12 24919 1 1 120 THR HA H 44.304 8.597 -5.822 1.00 . A A . 113 THR HA 1 1
12 24920 1 1 120 THR HB H 43.911 11.023 -6.097 1.00 . A A . 113 THR HB 1 1
12 24921 1 1 120 THR HG1 H 46.351 10.000 -5.181 1.00 . A A . 113 THR HG1 1 1
12 24922 1 1 120 THR HG21 H 43.183 11.564 -3.823 1.00 . A A . 113 THR HG21 1 1
12 24923 1 1 120 THR HG22 H 44.537 12.587 -4.303 1.00 . A A . 113 THR HG22 1 1
12 24924 1 1 120 THR HG23 H 44.804 11.225 -3.216 1.00 . A A . 113 THR HG23 1 1
12 24925 1 1 120 THR N N 42.646 9.117 -4.721 1.00 . A A . 113 THR N 1 1
12 24926 1 1 120 THR O O 46.066 8.925 -3.615 1.00 . A A . 113 THR O 1 1
12 24927 1 1 120 THR OG1 O 45.888 10.731 -5.616 1.00 . A A . 113 THR OG1 1 1
12 24928 1 1 121 GLY C C 43.969 7.308 -0.560 1.00 . A A . 114 GLY C 1 1
12 24929 1 1 121 GLY CA C 44.874 7.330 -1.758 1.00 . A A . 114 GLY CA 1 1
12 24930 1 1 121 GLY H H 43.274 7.679 -3.089 1.00 . A A . 114 GLY H 1 1
12 24931 1 1 121 GLY HA2 H 45.187 6.322 -1.981 1.00 . A A . 114 GLY HA2 1 1
12 24932 1 1 121 GLY HA3 H 45.745 7.927 -1.528 1.00 . A A . 114 GLY HA3 1 1
12 24933 1 1 121 GLY N N 44.214 7.886 -2.919 1.00 . A A . 114 GLY N 1 1
12 24934 1 1 121 GLY O O 43.473 6.253 -0.172 1.00 . A A . 114 GLY O 1 1
12 24935 1 1 122 ALA C C 41.465 8.135 0.828 1.00 . A A . 115 ALA C 1 1
12 24936 1 1 122 ALA CA C 42.866 8.614 1.171 1.00 . A A . 115 ALA CA 1 1
12 24937 1 1 122 ALA CB C 42.833 10.057 1.645 1.00 . A A . 115 ALA CB 1 1
12 24938 1 1 122 ALA H H 44.181 9.279 -0.335 1.00 . A A . 115 ALA H 1 1
12 24939 1 1 122 ALA HA H 43.263 8.000 1.966 1.00 . A A . 115 ALA HA 1 1
12 24940 1 1 122 ALA HB1 H 42.224 10.132 2.534 1.00 . A A . 115 ALA HB1 1 1
12 24941 1 1 122 ALA HB2 H 42.416 10.681 0.869 1.00 . A A . 115 ALA HB2 1 1
12 24942 1 1 122 ALA HB3 H 43.838 10.385 1.870 1.00 . A A . 115 ALA HB3 1 1
12 24943 1 1 122 ALA N N 43.742 8.481 0.019 1.00 . A A . 115 ALA N 1 1
12 24944 1 1 122 ALA O O 40.804 8.693 -0.054 1.00 . A A . 115 ALA O 1 1
12 24945 1 1 123 SER C C 39.199 5.800 2.475 1.00 . A A . 116 SER C 1 1
12 24946 1 1 123 SER CA C 39.719 6.518 1.241 1.00 . A A . 116 SER CA 1 1
12 24947 1 1 123 SER CB C 39.791 5.540 0.061 1.00 . A A . 116 SER CB 1 1
12 24948 1 1 123 SER H H 41.599 6.684 2.183 1.00 . A A . 116 SER H 1 1
12 24949 1 1 123 SER HA H 39.044 7.321 0.988 1.00 . A A . 116 SER HA 1 1
12 24950 1 1 123 SER HB2 H 40.497 4.756 0.293 1.00 . A A . 116 SER HB2 1 1
12 24951 1 1 123 SER HB3 H 38.816 5.109 -0.108 1.00 . A A . 116 SER HB3 1 1
12 24952 1 1 123 SER HG H 40.455 7.110 -0.895 1.00 . A A . 116 SER HG 1 1
12 24953 1 1 123 SER N N 41.026 7.090 1.495 1.00 . A A . 116 SER N 1 1
12 24954 1 1 123 SER O O 39.970 5.211 3.229 1.00 . A A . 116 SER O 1 1
12 24955 1 1 123 SER OG O 40.217 6.200 -1.124 1.00 . A A . 116 SER OG 1 1
12 24956 1 1 124 LEU C C 37.092 3.717 3.422 1.00 . A A . 117 LEU C 1 1
12 24957 1 1 124 LEU CA C 37.288 5.174 3.796 1.00 . A A . 117 LEU CA 1 1
12 24958 1 1 124 LEU CB C 35.949 5.842 4.167 1.00 . A A . 117 LEU CB 1 1
12 24959 1 1 124 LEU CD1 C 34.515 4.159 5.417 1.00 . A A . 117 LEU CD1 1 1
12 24960 1 1 124 LEU CD2 C 36.401 5.304 6.585 1.00 . A A . 117 LEU CD2 1 1
12 24961 1 1 124 LEU CG C 35.324 5.444 5.520 1.00 . A A . 117 LEU CG 1 1
12 24962 1 1 124 LEU H H 37.332 6.376 2.075 1.00 . A A . 117 LEU H 1 1
12 24963 1 1 124 LEU HA H 37.965 5.235 4.635 1.00 . A A . 117 LEU HA 1 1
12 24964 1 1 124 LEU HB2 H 36.103 6.912 4.174 1.00 . A A . 117 LEU HB2 1 1
12 24965 1 1 124 LEU HB3 H 35.236 5.610 3.389 1.00 . A A . 117 LEU HB3 1 1
12 24966 1 1 124 LEU HD11 H 35.147 3.364 5.050 1.00 . A A . 117 LEU HD11 1 1
12 24967 1 1 124 LEU HD12 H 33.687 4.305 4.742 1.00 . A A . 117 LEU HD12 1 1
12 24968 1 1 124 LEU HD13 H 34.142 3.895 6.397 1.00 . A A . 117 LEU HD13 1 1
12 24969 1 1 124 LEU HD21 H 35.941 5.073 7.537 1.00 . A A . 117 LEU HD21 1 1
12 24970 1 1 124 LEU HD22 H 36.950 6.230 6.667 1.00 . A A . 117 LEU HD22 1 1
12 24971 1 1 124 LEU HD23 H 37.078 4.509 6.314 1.00 . A A . 117 LEU HD23 1 1
12 24972 1 1 124 LEU HG H 34.654 6.230 5.829 1.00 . A A . 117 LEU HG 1 1
12 24973 1 1 124 LEU N N 37.899 5.861 2.684 1.00 . A A . 117 LEU N 1 1
12 24974 1 1 124 LEU O O 36.870 3.396 2.255 1.00 . A A . 117 LEU O 1 1
12 24975 1 1 125 VAL C C 36.094 0.792 5.122 1.00 . A A . 118 VAL C 1 1
12 24976 1 1 125 VAL CA C 37.053 1.423 4.139 1.00 . A A . 118 VAL CA 1 1
12 24977 1 1 125 VAL CB C 38.426 0.696 4.225 1.00 . A A . 118 VAL CB 1 1
12 24978 1 1 125 VAL CG1 C 38.262 -0.801 3.999 1.00 . A A . 118 VAL CG1 1 1
12 24979 1 1 125 VAL CG2 C 39.411 1.277 3.218 1.00 . A A . 118 VAL CG2 1 1
12 24980 1 1 125 VAL H H 37.290 3.159 5.323 1.00 . A A . 118 VAL H 1 1
12 24981 1 1 125 VAL HA H 36.664 1.299 3.141 1.00 . A A . 118 VAL HA 1 1
12 24982 1 1 125 VAL HB H 38.826 0.848 5.218 1.00 . A A . 118 VAL HB 1 1
12 24983 1 1 125 VAL HG11 H 37.596 -1.208 4.746 1.00 . A A . 118 VAL HG11 1 1
12 24984 1 1 125 VAL HG12 H 39.225 -1.284 4.076 1.00 . A A . 118 VAL HG12 1 1
12 24985 1 1 125 VAL HG13 H 37.850 -0.974 3.016 1.00 . A A . 118 VAL HG13 1 1
12 24986 1 1 125 VAL HG21 H 40.359 0.768 3.306 1.00 . A A . 118 VAL HG21 1 1
12 24987 1 1 125 VAL HG22 H 39.548 2.331 3.411 1.00 . A A . 118 VAL HG22 1 1
12 24988 1 1 125 VAL HG23 H 39.022 1.144 2.219 1.00 . A A . 118 VAL HG23 1 1
12 24989 1 1 125 VAL N N 37.177 2.844 4.396 1.00 . A A . 118 VAL N 1 1
12 24990 1 1 125 VAL O O 36.293 0.869 6.330 1.00 . A A . 118 VAL O 1 1
12 24991 1 1 126 LEU C C 34.277 -1.989 5.332 1.00 . A A . 119 LEU C 1 1
12 24992 1 1 126 LEU CA C 34.102 -0.492 5.442 1.00 . A A . 119 LEU CA 1 1
12 24993 1 1 126 LEU CB C 32.667 -0.099 5.071 1.00 . A A . 119 LEU CB 1 1
12 24994 1 1 126 LEU CD1 C 30.710 -1.130 3.923 1.00 . A A . 119 LEU CD1 1 1
12 24995 1 1 126 LEU CD2 C 32.219 0.397 2.656 1.00 . A A . 119 LEU CD2 1 1
12 24996 1 1 126 LEU CG C 32.139 -0.654 3.750 1.00 . A A . 119 LEU CG 1 1
12 24997 1 1 126 LEU H H 34.966 0.121 3.626 1.00 . A A . 119 LEU H 1 1
12 24998 1 1 126 LEU HA H 34.295 -0.197 6.463 1.00 . A A . 119 LEU HA 1 1
12 24999 1 1 126 LEU HB2 H 32.013 -0.436 5.862 1.00 . A A . 119 LEU HB2 1 1
12 25000 1 1 126 LEU HB3 H 32.618 0.979 5.026 1.00 . A A . 119 LEU HB3 1 1
12 25001 1 1 126 LEU HD11 H 30.668 -1.821 4.753 1.00 . A A . 119 LEU HD11 1 1
12 25002 1 1 126 LEU HD12 H 30.385 -1.630 3.024 1.00 . A A . 119 LEU HD12 1 1
12 25003 1 1 126 LEU HD13 H 30.067 -0.288 4.124 1.00 . A A . 119 LEU HD13 1 1
12 25004 1 1 126 LEU HD21 H 31.863 -0.027 1.728 1.00 . A A . 119 LEU HD21 1 1
12 25005 1 1 126 LEU HD22 H 33.245 0.712 2.538 1.00 . A A . 119 LEU HD22 1 1
12 25006 1 1 126 LEU HD23 H 31.607 1.244 2.925 1.00 . A A . 119 LEU HD23 1 1
12 25007 1 1 126 LEU HG H 32.741 -1.500 3.452 1.00 . A A . 119 LEU HG 1 1
12 25008 1 1 126 LEU N N 35.068 0.161 4.605 1.00 . A A . 119 LEU N 1 1
12 25009 1 1 126 LEU O O 34.506 -2.528 4.241 1.00 . A A . 119 LEU O 1 1
12 25010 1 1 127 GLN C C 33.064 -4.755 6.763 1.00 . A A . 120 GLN C 1 1
12 25011 1 1 127 GLN CA C 34.385 -4.069 6.486 1.00 . A A . 120 GLN CA 1 1
12 25012 1 1 127 GLN CB C 35.418 -4.411 7.552 1.00 . A A . 120 GLN CB 1 1
12 25013 1 1 127 GLN CD C 35.431 -6.942 7.582 1.00 . A A . 120 GLN CD 1 1
12 25014 1 1 127 GLN CG C 36.211 -5.682 7.284 1.00 . A A . 120 GLN CG 1 1
12 25015 1 1 127 GLN H H 33.983 -2.162 7.268 1.00 . A A . 120 GLN H 1 1
12 25016 1 1 127 GLN HA H 34.753 -4.389 5.522 1.00 . A A . 120 GLN HA 1 1
12 25017 1 1 127 GLN HB2 H 36.110 -3.589 7.639 1.00 . A A . 120 GLN HB2 1 1
12 25018 1 1 127 GLN HB3 H 34.899 -4.532 8.489 1.00 . A A . 120 GLN HB3 1 1
12 25019 1 1 127 GLN HE21 H 34.853 -7.056 5.697 1.00 . A A . 120 GLN HE21 1 1
12 25020 1 1 127 GLN HE22 H 34.267 -8.294 6.751 1.00 . A A . 120 GLN HE22 1 1
12 25021 1 1 127 GLN HG2 H 36.486 -5.694 6.239 1.00 . A A . 120 GLN HG2 1 1
12 25022 1 1 127 GLN HG3 H 37.105 -5.668 7.884 1.00 . A A . 120 GLN HG3 1 1
12 25023 1 1 127 GLN N N 34.192 -2.651 6.442 1.00 . A A . 120 GLN N 1 1
12 25024 1 1 127 GLN NE2 N 34.791 -7.486 6.579 1.00 . A A . 120 GLN NE2 1 1
12 25025 1 1 127 GLN O O 32.475 -4.587 7.830 1.00 . A A . 120 GLN O 1 1
12 25026 1 1 127 GLN OE1 O 35.424 -7.430 8.706 1.00 . A A . 120 GLN OE1 1 1
12 25027 1 1 128 VAL C C 31.582 -7.677 6.259 1.00 . A A . 121 VAL C 1 1
12 25028 1 1 128 VAL CA C 31.350 -6.213 5.892 1.00 . A A . 121 VAL CA 1 1
12 25029 1 1 128 VAL CB C 30.547 -6.108 4.567 1.00 . A A . 121 VAL CB 1 1
12 25030 1 1 128 VAL CG1 C 30.138 -4.676 4.326 1.00 . A A . 121 VAL CG1 1 1
12 25031 1 1 128 VAL CG2 C 31.360 -6.609 3.387 1.00 . A A . 121 VAL CG2 1 1
12 25032 1 1 128 VAL H H 33.143 -5.598 4.980 1.00 . A A . 121 VAL H 1 1
12 25033 1 1 128 VAL HA H 30.769 -5.745 6.676 1.00 . A A . 121 VAL HA 1 1
12 25034 1 1 128 VAL HB H 29.654 -6.711 4.655 1.00 . A A . 121 VAL HB 1 1
12 25035 1 1 128 VAL HG11 H 31.019 -4.055 4.270 1.00 . A A . 121 VAL HG11 1 1
12 25036 1 1 128 VAL HG12 H 29.510 -4.339 5.137 1.00 . A A . 121 VAL HG12 1 1
12 25037 1 1 128 VAL HG13 H 29.594 -4.610 3.396 1.00 . A A . 121 VAL HG13 1 1
12 25038 1 1 128 VAL HG21 H 30.758 -6.563 2.490 1.00 . A A . 121 VAL HG21 1 1
12 25039 1 1 128 VAL HG22 H 31.663 -7.629 3.567 1.00 . A A . 121 VAL HG22 1 1
12 25040 1 1 128 VAL HG23 H 32.234 -5.989 3.264 1.00 . A A . 121 VAL HG23 1 1
12 25041 1 1 128 VAL N N 32.605 -5.505 5.795 1.00 . A A . 121 VAL N 1 1
12 25042 1 1 128 VAL O O 32.238 -8.428 5.525 1.00 . A A . 121 VAL O 1 1
12 25043 1 1 129 SER C C 29.871 -10.064 8.089 1.00 . A A . 122 SER C 1 1
12 25044 1 1 129 SER CA C 31.237 -9.432 7.858 1.00 . A A . 122 SER CA 1 1
12 25045 1 1 129 SER CB C 32.075 -9.463 9.144 1.00 . A A . 122 SER CB 1 1
12 25046 1 1 129 SER H H 30.609 -7.428 7.977 1.00 . A A . 122 SER H 1 1
12 25047 1 1 129 SER HA H 31.755 -9.986 7.090 1.00 . A A . 122 SER HA 1 1
12 25048 1 1 129 SER HB2 H 33.008 -8.949 8.972 1.00 . A A . 122 SER HB2 1 1
12 25049 1 1 129 SER HB3 H 31.532 -8.966 9.935 1.00 . A A . 122 SER HB3 1 1
12 25050 1 1 129 SER HG H 33.292 -10.852 9.802 1.00 . A A . 122 SER HG 1 1
12 25051 1 1 129 SER N N 31.087 -8.072 7.403 1.00 . A A . 122 SER N 1 1
12 25052 1 1 129 SER O O 29.010 -9.477 8.747 1.00 . A A . 122 SER O 1 1
12 25053 1 1 129 SER OG O 32.359 -10.795 9.550 1.00 . A A . 122 SER OG 1 1
12 25054 1 1 130 TYR C C 28.643 -13.266 8.414 1.00 . A A . 123 TYR C 1 1
12 25055 1 1 130 TYR CA C 28.418 -11.950 7.697 1.00 . A A . 123 TYR CA 1 1
12 25056 1 1 130 TYR CB C 27.734 -12.198 6.344 1.00 . A A . 123 TYR CB 1 1
12 25057 1 1 130 TYR CD1 C 25.396 -12.712 7.152 1.00 . A A . 123 TYR CD1 1 1
12 25058 1 1 130 TYR CD2 C 26.495 -14.342 5.810 1.00 . A A . 123 TYR CD2 1 1
12 25059 1 1 130 TYR CE1 C 24.292 -13.531 7.246 1.00 . A A . 123 TYR CE1 1 1
12 25060 1 1 130 TYR CE2 C 25.391 -15.166 5.898 1.00 . A A . 123 TYR CE2 1 1
12 25061 1 1 130 TYR CG C 26.517 -13.099 6.436 1.00 . A A . 123 TYR CG 1 1
12 25062 1 1 130 TYR CZ C 24.292 -14.755 6.621 1.00 . A A . 123 TYR CZ 1 1
12 25063 1 1 130 TYR H H 30.386 -11.657 7.001 1.00 . A A . 123 TYR H 1 1
12 25064 1 1 130 TYR HA H 27.773 -11.330 8.300 1.00 . A A . 123 TYR HA 1 1
12 25065 1 1 130 TYR HB2 H 27.417 -11.254 5.927 1.00 . A A . 123 TYR HB2 1 1
12 25066 1 1 130 TYR HB3 H 28.442 -12.663 5.673 1.00 . A A . 123 TYR HB3 1 1
12 25067 1 1 130 TYR HD1 H 25.394 -11.751 7.644 1.00 . A A . 123 TYR HD1 1 1
12 25068 1 1 130 TYR HD2 H 27.356 -14.661 5.244 1.00 . A A . 123 TYR HD2 1 1
12 25069 1 1 130 TYR HE1 H 23.428 -13.209 7.807 1.00 . A A . 123 TYR HE1 1 1
12 25070 1 1 130 TYR HE2 H 25.394 -16.126 5.407 1.00 . A A . 123 TYR HE2 1 1
12 25071 1 1 130 TYR HH H 23.468 -16.491 6.766 1.00 . A A . 123 TYR HH 1 1
12 25072 1 1 130 TYR N N 29.668 -11.243 7.532 1.00 . A A . 123 TYR N 1 1
12 25073 1 1 130 TYR O O 29.325 -14.151 7.903 1.00 . A A . 123 TYR O 1 1
12 25074 1 1 130 TYR OH O 23.187 -15.569 6.715 1.00 . A A . 123 TYR OH 1 1
12 25075 1 1 131 THR C C 26.885 -15.362 10.314 1.00 . A A . 124 THR C 1 1
12 25076 1 1 131 THR CA C 28.203 -14.595 10.363 1.00 . A A . 124 THR CA 1 1
12 25077 1 1 131 THR CB C 28.571 -14.298 11.823 1.00 . A A . 124 THR CB 1 1
12 25078 1 1 131 THR CG2 C 28.736 -15.589 12.613 1.00 . A A . 124 THR CG2 1 1
12 25079 1 1 131 THR H H 27.605 -12.617 9.980 1.00 . A A . 124 THR H 1 1
12 25080 1 1 131 THR HA H 28.984 -15.201 9.925 1.00 . A A . 124 THR HA 1 1
12 25081 1 1 131 THR HB H 27.779 -13.715 12.266 1.00 . A A . 124 THR HB 1 1
12 25082 1 1 131 THR HG1 H 30.218 -13.585 10.999 1.00 . A A . 124 THR HG1 1 1
12 25083 1 1 131 THR HG21 H 28.991 -15.357 13.635 1.00 . A A . 124 THR HG21 1 1
12 25084 1 1 131 THR HG22 H 29.520 -16.185 12.168 1.00 . A A . 124 THR HG22 1 1
12 25085 1 1 131 THR HG23 H 27.807 -16.142 12.588 1.00 . A A . 124 THR HG23 1 1
12 25086 1 1 131 THR N N 28.097 -13.379 9.599 1.00 . A A . 124 THR N 1 1
12 25087 1 1 131 THR O O 25.880 -14.912 10.847 1.00 . A A . 124 THR O 1 1
12 25088 1 1 131 THR OG1 O 29.794 -13.546 11.867 1.00 . A A . 124 THR OG1 1 1
12 25089 1 1 132 PRO C C 25.386 -18.086 10.837 1.00 . A A . 125 PRO C 1 1
12 25090 1 1 132 PRO CA C 25.675 -17.335 9.538 1.00 . A A . 125 PRO CA 1 1
12 25091 1 1 132 PRO CB C 26.023 -18.316 8.419 1.00 . A A . 125 PRO CB 1 1
12 25092 1 1 132 PRO CD C 28.029 -17.113 8.966 1.00 . A A . 125 PRO CD 1 1
12 25093 1 1 132 PRO CG C 27.507 -18.431 8.452 1.00 . A A . 125 PRO CG 1 1
12 25094 1 1 132 PRO HA H 24.818 -16.741 9.255 1.00 . A A . 125 PRO HA 1 1
12 25095 1 1 132 PRO HB2 H 25.550 -19.266 8.617 1.00 . A A . 125 PRO HB2 1 1
12 25096 1 1 132 PRO HB3 H 25.678 -17.926 7.474 1.00 . A A . 125 PRO HB3 1 1
12 25097 1 1 132 PRO HD2 H 28.837 -17.272 9.663 1.00 . A A . 125 PRO HD2 1 1
12 25098 1 1 132 PRO HD3 H 28.354 -16.488 8.149 1.00 . A A . 125 PRO HD3 1 1
12 25099 1 1 132 PRO HG2 H 27.795 -19.231 9.118 1.00 . A A . 125 PRO HG2 1 1
12 25100 1 1 132 PRO HG3 H 27.882 -18.618 7.458 1.00 . A A . 125 PRO HG3 1 1
12 25101 1 1 132 PRO N N 26.872 -16.515 9.650 1.00 . A A . 125 PRO N 1 1
12 25102 1 1 132 PRO O O 26.277 -18.693 11.419 1.00 . A A . 125 PRO O 1 1
12 25103 1 1 133 LEU C C 23.663 -20.241 12.304 1.00 . A A . 126 LEU C 1 1
12 25104 1 1 133 LEU CA C 23.764 -18.713 12.515 1.00 . A A . 126 LEU CA 1 1
12 25105 1 1 133 LEU CB C 22.461 -18.127 13.104 1.00 . A A . 126 LEU CB 1 1
12 25106 1 1 133 LEU CD1 C 23.357 -17.628 15.399 1.00 . A A . 126 LEU CD1 1 1
12 25107 1 1 133 LEU CD2 C 23.339 -15.835 13.660 1.00 . A A . 126 LEU CD2 1 1
12 25108 1 1 133 LEU CG C 22.621 -17.062 14.196 1.00 . A A . 126 LEU CG 1 1
12 25109 1 1 133 LEU H H 23.476 -17.512 10.793 1.00 . A A . 126 LEU H 1 1
12 25110 1 1 133 LEU HA H 24.564 -18.542 13.222 1.00 . A A . 126 LEU HA 1 1
12 25111 1 1 133 LEU HB2 H 21.910 -17.674 12.289 1.00 . A A . 126 LEU HB2 1 1
12 25112 1 1 133 LEU HB3 H 21.875 -18.940 13.505 1.00 . A A . 126 LEU HB3 1 1
12 25113 1 1 133 LEU HD11 H 24.352 -17.928 15.108 1.00 . A A . 126 LEU HD11 1 1
12 25114 1 1 133 LEU HD12 H 22.819 -18.488 15.772 1.00 . A A . 126 LEU HD12 1 1
12 25115 1 1 133 LEU HD13 H 23.416 -16.877 16.173 1.00 . A A . 126 LEU HD13 1 1
12 25116 1 1 133 LEU HD21 H 23.458 -15.111 14.451 1.00 . A A . 126 LEU HD21 1 1
12 25117 1 1 133 LEU HD22 H 22.756 -15.401 12.860 1.00 . A A . 126 LEU HD22 1 1
12 25118 1 1 133 LEU HD23 H 24.309 -16.123 13.283 1.00 . A A . 126 LEU HD23 1 1
12 25119 1 1 133 LEU HG H 21.640 -16.756 14.530 1.00 . A A . 126 LEU HG 1 1
12 25120 1 1 133 LEU N N 24.150 -18.027 11.292 1.00 . A A . 126 LEU N 1 1
12 25121 1 1 133 LEU O O 24.426 -20.993 12.903 1.00 . A A . 126 LEU O 1 1
12 25122 1 1 134 PRO C C 23.671 -22.685 10.230 1.00 . A A . 127 PRO C 1 1
12 25123 1 1 134 PRO CA C 22.593 -22.163 11.178 1.00 . A A . 127 PRO CA 1 1
12 25124 1 1 134 PRO CB C 21.224 -22.256 10.519 1.00 . A A . 127 PRO CB 1 1
12 25125 1 1 134 PRO CD C 21.769 -19.942 10.637 1.00 . A A . 127 PRO CD 1 1
12 25126 1 1 134 PRO CG C 21.096 -20.975 9.783 1.00 . A A . 127 PRO CG 1 1
12 25127 1 1 134 PRO HA H 22.602 -22.728 12.097 1.00 . A A . 127 PRO HA 1 1
12 25128 1 1 134 PRO HB2 H 21.207 -23.104 9.850 1.00 . A A . 127 PRO HB2 1 1
12 25129 1 1 134 PRO HB3 H 20.458 -22.359 11.272 1.00 . A A . 127 PRO HB3 1 1
12 25130 1 1 134 PRO HD2 H 22.275 -19.211 10.021 1.00 . A A . 127 PRO HD2 1 1
12 25131 1 1 134 PRO HD3 H 21.052 -19.462 11.283 1.00 . A A . 127 PRO HD3 1 1
12 25132 1 1 134 PRO HG2 H 21.603 -21.053 8.834 1.00 . A A . 127 PRO HG2 1 1
12 25133 1 1 134 PRO HG3 H 20.054 -20.727 9.640 1.00 . A A . 127 PRO HG3 1 1
12 25134 1 1 134 PRO N N 22.739 -20.729 11.429 1.00 . A A . 127 PRO N 1 1
12 25135 1 1 134 PRO O O 23.872 -23.896 10.098 1.00 . A A . 127 PRO O 1 1
12 25136 1 1 135 GLY C C 26.742 -22.234 9.346 1.00 . A A . 128 GLY C 1 1
12 25137 1 1 135 GLY CA C 25.408 -22.129 8.650 1.00 . A A . 128 GLY CA 1 1
12 25138 1 1 135 GLY H H 24.113 -20.819 9.682 1.00 . A A . 128 GLY H 1 1
12 25139 1 1 135 GLY HA2 H 25.171 -23.082 8.201 1.00 . A A . 128 GLY HA2 1 1
12 25140 1 1 135 GLY HA3 H 25.478 -21.382 7.874 1.00 . A A . 128 GLY HA3 1 1
12 25141 1 1 135 GLY N N 24.348 -21.764 9.561 1.00 . A A . 128 GLY N 1 1
12 25142 1 1 135 GLY O O 27.780 -22.390 8.701 1.00 . A A . 128 GLY O 1 1
12 25143 1 1 136 ALA C C 27.622 -22.946 12.759 1.00 . A A . 129 ALA C 1 1
12 25144 1 1 136 ALA CA C 27.917 -22.236 11.459 1.00 . A A . 129 ALA CA 1 1
12 25145 1 1 136 ALA CB C 28.475 -20.857 11.740 1.00 . A A . 129 ALA CB 1 1
12 25146 1 1 136 ALA H H 25.862 -21.971 11.112 1.00 . A A . 129 ALA H 1 1
12 25147 1 1 136 ALA HA H 28.656 -22.799 10.910 1.00 . A A . 129 ALA HA 1 1
12 25148 1 1 136 ALA HB1 H 29.367 -20.942 12.343 1.00 . A A . 129 ALA HB1 1 1
12 25149 1 1 136 ALA HB2 H 27.729 -20.286 12.273 1.00 . A A . 129 ALA HB2 1 1
12 25150 1 1 136 ALA HB3 H 28.707 -20.365 10.808 1.00 . A A . 129 ALA HB3 1 1
12 25151 1 1 136 ALA N N 26.718 -22.132 10.659 1.00 . A A . 129 ALA N 1 1
12 25152 1 1 136 ALA O O 26.477 -23.318 13.035 1.00 . A A . 129 ALA O 1 1
12 25153 1 1 137 VAL C C 28.276 -22.677 15.886 1.00 . A A . 130 VAL C 1 1
12 25154 1 1 137 VAL CA C 28.507 -23.757 14.844 1.00 . A A . 130 VAL CA 1 1
12 25155 1 1 137 VAL CB C 29.744 -24.605 15.229 1.00 . A A . 130 VAL CB 1 1
12 25156 1 1 137 VAL CG1 C 29.507 -25.346 16.539 1.00 . A A . 130 VAL CG1 1 1
12 25157 1 1 137 VAL CG2 C 30.089 -25.584 14.115 1.00 . A A . 130 VAL CG2 1 1
12 25158 1 1 137 VAL H H 29.539 -22.853 13.255 1.00 . A A . 130 VAL H 1 1
12 25159 1 1 137 VAL HA H 27.639 -24.400 14.810 1.00 . A A . 130 VAL HA 1 1
12 25160 1 1 137 VAL HB H 30.582 -23.939 15.366 1.00 . A A . 130 VAL HB 1 1
12 25161 1 1 137 VAL HG11 H 28.634 -25.974 16.444 1.00 . A A . 130 VAL HG11 1 1
12 25162 1 1 137 VAL HG12 H 29.353 -24.632 17.334 1.00 . A A . 130 VAL HG12 1 1
12 25163 1 1 137 VAL HG13 H 30.367 -25.958 16.767 1.00 . A A . 130 VAL HG13 1 1
12 25164 1 1 137 VAL HG21 H 29.251 -26.245 13.946 1.00 . A A . 130 VAL HG21 1 1
12 25165 1 1 137 VAL HG22 H 30.953 -26.164 14.402 1.00 . A A . 130 VAL HG22 1 1
12 25166 1 1 137 VAL HG23 H 30.304 -25.038 13.209 1.00 . A A . 130 VAL HG23 1 1
12 25167 1 1 137 VAL N N 28.653 -23.141 13.550 1.00 . A A . 130 VAL N 1 1
12 25168 1 1 137 VAL O O 29.196 -22.260 16.591 1.00 . A A . 130 VAL O 1 1
12 25169 1 1 138 LEU C C 26.855 -21.608 18.298 1.00 . A A . 131 LEU C 1 1
12 25170 1 1 138 LEU CA C 26.651 -21.150 16.852 1.00 . A A . 131 LEU CA 1 1
12 25171 1 1 138 LEU CB C 25.183 -20.706 16.607 1.00 . A A . 131 LEU CB 1 1
12 25172 1 1 138 LEU CD1 C 22.711 -21.097 16.774 1.00 . A A . 131 LEU CD1 1 1
12 25173 1 1 138 LEU CD2 C 24.143 -22.861 15.766 1.00 . A A . 131 LEU CD2 1 1
12 25174 1 1 138 LEU CG C 24.073 -21.760 16.816 1.00 . A A . 131 LEU CG 1 1
12 25175 1 1 138 LEU H H 26.417 -22.500 15.244 1.00 . A A . 131 LEU H 1 1
12 25176 1 1 138 LEU HA H 27.294 -20.302 16.682 1.00 . A A . 131 LEU HA 1 1
12 25177 1 1 138 LEU HB2 H 24.978 -19.878 17.267 1.00 . A A . 131 LEU HB2 1 1
12 25178 1 1 138 LEU HB3 H 25.115 -20.347 15.591 1.00 . A A . 131 LEU HB3 1 1
12 25179 1 1 138 LEU HD11 H 22.569 -20.628 15.811 1.00 . A A . 131 LEU HD11 1 1
12 25180 1 1 138 LEU HD12 H 22.651 -20.350 17.551 1.00 . A A . 131 LEU HD12 1 1
12 25181 1 1 138 LEU HD13 H 21.943 -21.841 16.926 1.00 . A A . 131 LEU HD13 1 1
12 25182 1 1 138 LEU HD21 H 24.083 -22.422 14.783 1.00 . A A . 131 LEU HD21 1 1
12 25183 1 1 138 LEU HD22 H 23.321 -23.546 15.909 1.00 . A A . 131 LEU HD22 1 1
12 25184 1 1 138 LEU HD23 H 25.078 -23.392 15.870 1.00 . A A . 131 LEU HD23 1 1
12 25185 1 1 138 LEU HG H 24.193 -22.209 17.790 1.00 . A A . 131 LEU HG 1 1
12 25186 1 1 138 LEU N N 27.060 -22.177 15.910 1.00 . A A . 131 LEU N 1 1
12 25187 1 1 138 LEU O O 27.783 -21.099 18.954 1.00 . A A . 131 LEU O 1 1
12 25188 1 1 138 LEU OXT O 26.111 -22.492 18.765 1.00 . A A . 131 LEU OXT 1 1
13 25189 1 1 1 GLY C C 10.249 -13.249 13.434 1.00 . A A . -6 GLY C 1 1
13 25190 1 1 1 GLY CA C 10.380 -11.763 13.185 1.00 . A A . -6 GLY CA 1 1
13 25191 1 1 1 GLY H1 H 8.523 -11.523 12.284 1.00 . A A . -6 GLY H1 1 1
13 25192 1 1 1 GLY H2 H 9.192 -10.089 12.870 1.00 . A A . -6 GLY H2 1 1
13 25193 1 1 1 GLY H3 H 8.528 -11.214 13.947 1.00 . A A . -6 GLY H3 1 1
13 25194 1 1 1 GLY HA2 H 10.936 -11.610 12.273 1.00 . A A . -6 GLY HA2 1 1
13 25195 1 1 1 GLY HA3 H 10.923 -11.316 14.006 1.00 . A A . -6 GLY HA3 1 1
13 25196 1 1 1 GLY N N 9.064 -11.102 13.065 1.00 . A A . -6 GLY N 1 1
13 25197 1 1 1 GLY O O 9.782 -13.670 14.493 1.00 . A A . -6 GLY O 1 1
13 25198 1 1 2 SER C C 11.925 -16.055 12.988 1.00 . A A . -5 SER C 1 1
13 25199 1 1 2 SER CA C 10.576 -15.485 12.566 1.00 . A A . -5 SER CA 1 1
13 25200 1 1 2 SER CB C 10.153 -16.087 11.229 1.00 . A A . -5 SER CB 1 1
13 25201 1 1 2 SER H H 10.988 -13.646 11.627 1.00 . A A . -5 SER H 1 1
13 25202 1 1 2 SER HA H 9.839 -15.736 13.311 1.00 . A A . -5 SER HA 1 1
13 25203 1 1 2 SER HB2 H 10.932 -15.922 10.500 1.00 . A A . -5 SER HB2 1 1
13 25204 1 1 2 SER HB3 H 9.990 -17.147 11.349 1.00 . A A . -5 SER HB3 1 1
13 25205 1 1 2 SER HG H 8.847 -14.628 11.194 1.00 . A A . -5 SER HG 1 1
13 25206 1 1 2 SER N N 10.642 -14.042 12.456 1.00 . A A . -5 SER N 1 1
13 25207 1 1 2 SER O O 12.940 -15.361 12.943 1.00 . A A . -5 SER O 1 1
13 25208 1 1 2 SER OG O 8.954 -15.488 10.763 1.00 . A A . -5 SER OG 1 1
13 25209 1 1 3 GLY C C 13.786 -18.723 12.633 1.00 . A A . -4 GLY C 1 1
13 25210 1 1 3 GLY CA C 13.156 -17.973 13.787 1.00 . A A . -4 GLY CA 1 1
13 25211 1 1 3 GLY H H 11.086 -17.820 13.415 1.00 . A A . -4 GLY H 1 1
13 25212 1 1 3 GLY HA2 H 13.849 -17.229 14.145 1.00 . A A . -4 GLY HA2 1 1
13 25213 1 1 3 GLY HA3 H 12.941 -18.672 14.581 1.00 . A A . -4 GLY HA3 1 1
13 25214 1 1 3 GLY N N 11.926 -17.318 13.388 1.00 . A A . -4 GLY N 1 1
13 25215 1 1 3 GLY O O 14.326 -19.817 12.806 1.00 . A A . -4 GLY O 1 1
13 25216 1 1 4 GLY C C 15.566 -18.082 9.906 1.00 . A A . -3 GLY C 1 1
13 25217 1 1 4 GLY CA C 14.265 -18.740 10.272 1.00 . A A . -3 GLY CA 1 1
13 25218 1 1 4 GLY H H 13.265 -17.263 11.385 1.00 . A A . -3 GLY H 1 1
13 25219 1 1 4 GLY HA2 H 14.437 -19.791 10.460 1.00 . A A . -3 GLY HA2 1 1
13 25220 1 1 4 GLY HA3 H 13.575 -18.631 9.450 1.00 . A A . -3 GLY HA3 1 1
13 25221 1 1 4 GLY N N 13.699 -18.135 11.451 1.00 . A A . -3 GLY N 1 1
13 25222 1 1 4 GLY O O 16.385 -17.826 10.794 1.00 . A A . -3 GLY O 1 1
13 25223 1 1 5 GLY C C 18.206 -17.661 8.772 1.00 . A A . -2 GLY C 1 1
13 25224 1 1 5 GLY CA C 16.959 -17.131 8.113 1.00 . A A . -2 GLY CA 1 1
13 25225 1 1 5 GLY H H 15.035 -18.018 7.967 1.00 . A A . -2 GLY H 1 1
13 25226 1 1 5 GLY HA2 H 17.033 -17.287 7.047 1.00 . A A . -2 GLY HA2 1 1
13 25227 1 1 5 GLY HA3 H 16.883 -16.070 8.305 1.00 . A A . -2 GLY HA3 1 1
13 25228 1 1 5 GLY N N 15.745 -17.788 8.604 1.00 . A A . -2 GLY N 1 1
13 25229 1 1 5 GLY O O 18.674 -18.757 8.449 1.00 . A A . -2 GLY O 1 1
13 25230 1 1 6 GLY C C 21.150 -16.648 10.072 1.00 . A A . -1 GLY C 1 1
13 25231 1 1 6 GLY CA C 19.868 -17.322 10.465 1.00 . A A . -1 GLY CA 1 1
13 25232 1 1 6 GLY H H 18.358 -15.989 9.841 1.00 . A A . -1 GLY H 1 1
13 25233 1 1 6 GLY HA2 H 19.676 -17.120 11.508 1.00 . A A . -1 GLY HA2 1 1
13 25234 1 1 6 GLY HA3 H 19.974 -18.387 10.330 1.00 . A A . -1 GLY HA3 1 1
13 25235 1 1 6 GLY N N 18.741 -16.882 9.695 1.00 . A A . -1 GLY N 1 1
13 25236 1 1 6 GLY O O 21.991 -17.239 9.396 1.00 . A A . -1 GLY O 1 1
13 25237 1 1 7 GLY C C 22.771 -13.523 11.062 1.00 . A A . 0 GLY C 1 1
13 25238 1 1 7 GLY CA C 22.528 -14.718 10.174 1.00 . A A . 0 GLY CA 1 1
13 25239 1 1 7 GLY H H 20.616 -14.979 11.015 1.00 . A A . 0 GLY H 1 1
13 25240 1 1 7 GLY HA2 H 23.357 -15.402 10.281 1.00 . A A . 0 GLY HA2 1 1
13 25241 1 1 7 GLY HA3 H 22.482 -14.392 9.149 1.00 . A A . 0 GLY HA3 1 1
13 25242 1 1 7 GLY N N 21.316 -15.417 10.488 1.00 . A A . 0 GLY N 1 1
13 25243 1 1 7 GLY O O 21.838 -12.982 11.659 1.00 . A A . 0 GLY O 1 1
13 25244 1 1 8 MET C C 25.302 -11.065 11.027 1.00 . A A . 1 MET C 1 1
13 25245 1 1 8 MET CA C 24.412 -11.944 11.903 1.00 . A A . 1 MET CA 1 1
13 25246 1 1 8 MET CB C 25.160 -12.331 13.183 1.00 . A A . 1 MET CB 1 1
13 25247 1 1 8 MET CE C 22.997 -10.425 14.629 1.00 . A A . 1 MET CE 1 1
13 25248 1 1 8 MET CG C 25.627 -11.141 14.015 1.00 . A A . 1 MET CG 1 1
13 25249 1 1 8 MET H H 24.716 -13.663 10.715 1.00 . A A . 1 MET H 1 1
13 25250 1 1 8 MET HA H 23.517 -11.396 12.159 1.00 . A A . 1 MET HA 1 1
13 25251 1 1 8 MET HB2 H 24.506 -12.934 13.796 1.00 . A A . 1 MET HB2 1 1
13 25252 1 1 8 MET HB3 H 26.023 -12.918 12.916 1.00 . A A . 1 MET HB3 1 1
13 25253 1 1 8 MET HE1 H 23.131 -9.606 13.938 1.00 . A A . 1 MET HE1 1 1
13 25254 1 1 8 MET HE2 H 22.264 -10.152 15.373 1.00 . A A . 1 MET HE2 1 1
13 25255 1 1 8 MET HE3 H 22.657 -11.298 14.093 1.00 . A A . 1 MET HE3 1 1
13 25256 1 1 8 MET HG2 H 26.623 -11.344 14.379 1.00 . A A . 1 MET HG2 1 1
13 25257 1 1 8 MET HG3 H 25.654 -10.270 13.376 1.00 . A A . 1 MET HG3 1 1
13 25258 1 1 8 MET N N 24.019 -13.126 11.157 1.00 . A A . 1 MET N 1 1
13 25259 1 1 8 MET O O 26.386 -11.481 10.616 1.00 . A A . 1 MET O 1 1
13 25260 1 1 8 MET SD S 24.555 -10.785 15.435 1.00 . A A . 1 MET SD 1 1
13 25261 1 1 9 LEU C C 26.404 -8.008 10.746 1.00 . A A . 2 LEU C 1 1
13 25262 1 1 9 LEU CA C 25.566 -8.943 9.883 1.00 . A A . 2 LEU CA 1 1
13 25263 1 1 9 LEU CB C 24.587 -8.124 9.038 1.00 . A A . 2 LEU CB 1 1
13 25264 1 1 9 LEU CD1 C 23.809 -7.216 6.855 1.00 . A A . 2 LEU CD1 1 1
13 25265 1 1 9 LEU CD2 C 26.237 -7.257 7.344 1.00 . A A . 2 LEU CD2 1 1
13 25266 1 1 9 LEU CG C 24.915 -7.977 7.546 1.00 . A A . 2 LEU CG 1 1
13 25267 1 1 9 LEU H H 23.949 -9.596 11.073 1.00 . A A . 2 LEU H 1 1
13 25268 1 1 9 LEU HA H 26.213 -9.509 9.230 1.00 . A A . 2 LEU HA 1 1
13 25269 1 1 9 LEU HB2 H 23.613 -8.578 9.125 1.00 . A A . 2 LEU HB2 1 1
13 25270 1 1 9 LEU HB3 H 24.533 -7.134 9.466 1.00 . A A . 2 LEU HB3 1 1
13 25271 1 1 9 LEU HD11 H 22.883 -7.762 6.948 1.00 . A A . 2 LEU HD11 1 1
13 25272 1 1 9 LEU HD12 H 24.053 -7.094 5.810 1.00 . A A . 2 LEU HD12 1 1
13 25273 1 1 9 LEU HD13 H 23.704 -6.246 7.318 1.00 . A A . 2 LEU HD13 1 1
13 25274 1 1 9 LEU HD21 H 26.164 -6.261 7.757 1.00 . A A . 2 LEU HD21 1 1
13 25275 1 1 9 LEU HD22 H 26.450 -7.191 6.287 1.00 . A A . 2 LEU HD22 1 1
13 25276 1 1 9 LEU HD23 H 27.026 -7.799 7.841 1.00 . A A . 2 LEU HD23 1 1
13 25277 1 1 9 LEU HG H 24.983 -8.956 7.088 1.00 . A A . 2 LEU HG 1 1
13 25278 1 1 9 LEU N N 24.828 -9.873 10.723 1.00 . A A . 2 LEU N 1 1
13 25279 1 1 9 LEU O O 25.901 -7.424 11.699 1.00 . A A . 2 LEU O 1 1
13 25280 1 1 10 ARG C C 29.274 -6.058 10.152 1.00 . A A . 3 ARG C 1 1
13 25281 1 1 10 ARG CA C 28.580 -6.995 11.127 1.00 . A A . 3 ARG CA 1 1
13 25282 1 1 10 ARG CB C 29.636 -7.794 11.898 1.00 . A A . 3 ARG CB 1 1
13 25283 1 1 10 ARG CD C 30.235 -9.279 13.819 1.00 . A A . 3 ARG CD 1 1
13 25284 1 1 10 ARG CG C 29.100 -8.590 13.078 1.00 . A A . 3 ARG CG 1 1
13 25285 1 1 10 ARG CZ C 30.598 -10.555 15.906 1.00 . A A . 3 ARG CZ 1 1
13 25286 1 1 10 ARG H H 28.013 -8.394 9.643 1.00 . A A . 3 ARG H 1 1
13 25287 1 1 10 ARG HA H 27.999 -6.411 11.825 1.00 . A A . 3 ARG HA 1 1
13 25288 1 1 10 ARG HB2 H 30.106 -8.487 11.218 1.00 . A A . 3 ARG HB2 1 1
13 25289 1 1 10 ARG HB3 H 30.384 -7.108 12.265 1.00 . A A . 3 ARG HB3 1 1
13 25290 1 1 10 ARG HD2 H 30.689 -10.002 13.159 1.00 . A A . 3 ARG HD2 1 1
13 25291 1 1 10 ARG HD3 H 30.969 -8.535 14.091 1.00 . A A . 3 ARG HD3 1 1
13 25292 1 1 10 ARG HE H 28.812 -9.969 15.205 1.00 . A A . 3 ARG HE 1 1
13 25293 1 1 10 ARG HG2 H 28.592 -7.921 13.756 1.00 . A A . 3 ARG HG2 1 1
13 25294 1 1 10 ARG HG3 H 28.411 -9.338 12.716 1.00 . A A . 3 ARG HG3 1 1
13 25295 1 1 10 ARG HH11 H 32.299 -10.113 14.891 1.00 . A A . 3 ARG HH11 1 1
13 25296 1 1 10 ARG HH12 H 32.525 -10.988 16.363 1.00 . A A . 3 ARG HH12 1 1
13 25297 1 1 10 ARG HH21 H 29.114 -11.154 17.149 1.00 . A A . 3 ARG HH21 1 1
13 25298 1 1 10 ARG HH22 H 30.712 -11.584 17.649 1.00 . A A . 3 ARG HH22 1 1
13 25299 1 1 10 ARG N N 27.671 -7.880 10.409 1.00 . A A . 3 ARG N 1 1
13 25300 1 1 10 ARG NE N 29.780 -9.962 15.031 1.00 . A A . 3 ARG NE 1 1
13 25301 1 1 10 ARG NH1 N 31.908 -10.555 15.702 1.00 . A A . 3 ARG NH1 1 1
13 25302 1 1 10 ARG NH2 N 30.104 -11.145 16.983 1.00 . A A . 3 ARG NH2 1 1
13 25303 1 1 10 ARG O O 29.956 -6.508 9.232 1.00 . A A . 3 ARG O 1 1
13 25304 1 1 11 VAL C C 30.504 -2.764 10.280 1.00 . A A . 4 VAL C 1 1
13 25305 1 1 11 VAL CA C 29.702 -3.771 9.472 1.00 . A A . 4 VAL CA 1 1
13 25306 1 1 11 VAL CB C 28.650 -3.005 8.642 1.00 . A A . 4 VAL CB 1 1
13 25307 1 1 11 VAL CG1 C 29.329 -2.116 7.602 1.00 . A A . 4 VAL CG1 1 1
13 25308 1 1 11 VAL CG2 C 27.683 -3.970 7.980 1.00 . A A . 4 VAL CG2 1 1
13 25309 1 1 11 VAL H H 28.518 -4.461 11.086 1.00 . A A . 4 VAL H 1 1
13 25310 1 1 11 VAL HA H 30.365 -4.286 8.793 1.00 . A A . 4 VAL HA 1 1
13 25311 1 1 11 VAL HB H 28.091 -2.369 9.312 1.00 . A A . 4 VAL HB 1 1
13 25312 1 1 11 VAL HG11 H 29.892 -2.729 6.912 1.00 . A A . 4 VAL HG11 1 1
13 25313 1 1 11 VAL HG12 H 30.005 -1.432 8.096 1.00 . A A . 4 VAL HG12 1 1
13 25314 1 1 11 VAL HG13 H 28.583 -1.556 7.060 1.00 . A A . 4 VAL HG13 1 1
13 25315 1 1 11 VAL HG21 H 27.198 -4.568 8.738 1.00 . A A . 4 VAL HG21 1 1
13 25316 1 1 11 VAL HG22 H 28.225 -4.616 7.305 1.00 . A A . 4 VAL HG22 1 1
13 25317 1 1 11 VAL HG23 H 26.938 -3.415 7.429 1.00 . A A . 4 VAL HG23 1 1
13 25318 1 1 11 VAL N N 29.089 -4.764 10.341 1.00 . A A . 4 VAL N 1 1
13 25319 1 1 11 VAL O O 29.971 -2.083 11.154 1.00 . A A . 4 VAL O 1 1
13 25320 1 1 12 PHE C C 33.173 -0.727 9.647 1.00 . A A . 5 PHE C 1 1
13 25321 1 1 12 PHE CA C 32.650 -1.742 10.654 1.00 . A A . 5 PHE CA 1 1
13 25322 1 1 12 PHE CB C 33.805 -2.479 11.332 1.00 . A A . 5 PHE CB 1 1
13 25323 1 1 12 PHE CD1 C 33.187 -4.782 12.113 1.00 . A A . 5 PHE CD1 1 1
13 25324 1 1 12 PHE CD2 C 33.090 -2.990 13.681 1.00 . A A . 5 PHE CD2 1 1
13 25325 1 1 12 PHE CE1 C 32.763 -5.663 13.090 1.00 . A A . 5 PHE CE1 1 1
13 25326 1 1 12 PHE CE2 C 32.669 -3.866 14.661 1.00 . A A . 5 PHE CE2 1 1
13 25327 1 1 12 PHE CG C 33.355 -3.437 12.397 1.00 . A A . 5 PHE CG 1 1
13 25328 1 1 12 PHE CZ C 32.503 -5.203 14.365 1.00 . A A . 5 PHE CZ 1 1
13 25329 1 1 12 PHE H H 32.142 -3.263 9.284 1.00 . A A . 5 PHE H 1 1
13 25330 1 1 12 PHE HA H 32.067 -1.229 11.411 1.00 . A A . 5 PHE HA 1 1
13 25331 1 1 12 PHE HB2 H 34.350 -3.040 10.588 1.00 . A A . 5 PHE HB2 1 1
13 25332 1 1 12 PHE HB3 H 34.468 -1.757 11.789 1.00 . A A . 5 PHE HB3 1 1
13 25333 1 1 12 PHE HD1 H 33.391 -5.143 11.116 1.00 . A A . 5 PHE HD1 1 1
13 25334 1 1 12 PHE HD2 H 33.218 -1.943 13.914 1.00 . A A . 5 PHE HD2 1 1
13 25335 1 1 12 PHE HE1 H 32.636 -6.709 12.855 1.00 . A A . 5 PHE HE1 1 1
13 25336 1 1 12 PHE HE2 H 32.466 -3.503 15.659 1.00 . A A . 5 PHE HE2 1 1
13 25337 1 1 12 PHE HZ H 32.172 -5.887 15.130 1.00 . A A . 5 PHE HZ 1 1
13 25338 1 1 12 PHE N N 31.776 -2.677 9.987 1.00 . A A . 5 PHE N 1 1
13 25339 1 1 12 PHE O O 33.894 -1.077 8.723 1.00 . A A . 5 PHE O 1 1
13 25340 1 1 13 ILE C C 34.613 2.090 9.182 1.00 . A A . 6 ILE C 1 1
13 25341 1 1 13 ILE CA C 33.176 1.593 8.915 1.00 . A A . 6 ILE CA 1 1
13 25342 1 1 13 ILE CB C 32.135 2.760 8.979 1.00 . A A . 6 ILE CB 1 1
13 25343 1 1 13 ILE CD1 C 30.314 1.481 7.731 1.00 . A A . 6 ILE CD1 1 1
13 25344 1 1 13 ILE CG1 C 31.192 2.713 7.773 1.00 . A A . 6 ILE CG1 1 1
13 25345 1 1 13 ILE CG2 C 32.786 4.129 9.113 1.00 . A A . 6 ILE CG2 1 1
13 25346 1 1 13 ILE H H 32.198 0.719 10.584 1.00 . A A . 6 ILE H 1 1
13 25347 1 1 13 ILE HA H 33.157 1.190 7.917 1.00 . A A . 6 ILE HA 1 1
13 25348 1 1 13 ILE HB H 31.542 2.596 9.863 1.00 . A A . 6 ILE HB 1 1
13 25349 1 1 13 ILE HD11 H 30.935 0.598 7.701 1.00 . A A . 6 ILE HD11 1 1
13 25350 1 1 13 ILE HD12 H 29.690 1.513 6.849 1.00 . A A . 6 ILE HD12 1 1
13 25351 1 1 13 ILE HD13 H 29.691 1.451 8.612 1.00 . A A . 6 ILE HD13 1 1
13 25352 1 1 13 ILE HG12 H 30.544 3.578 7.798 1.00 . A A . 6 ILE HG12 1 1
13 25353 1 1 13 ILE HG13 H 31.776 2.736 6.866 1.00 . A A . 6 ILE HG13 1 1
13 25354 1 1 13 ILE HG21 H 33.504 4.266 8.316 1.00 . A A . 6 ILE HG21 1 1
13 25355 1 1 13 ILE HG22 H 33.287 4.199 10.072 1.00 . A A . 6 ILE HG22 1 1
13 25356 1 1 13 ILE HG23 H 32.028 4.896 9.055 1.00 . A A . 6 ILE HG23 1 1
13 25357 1 1 13 ILE N N 32.786 0.514 9.821 1.00 . A A . 6 ILE N 1 1
13 25358 1 1 13 ILE O O 35.236 2.692 8.318 1.00 . A A . 6 ILE O 1 1
13 25359 1 1 14 LEU C C 36.729 3.725 10.741 1.00 . A A . 7 LEU C 1 1
13 25360 1 1 14 LEU CA C 36.502 2.203 10.764 1.00 . A A . 7 LEU CA 1 1
13 25361 1 1 14 LEU CB C 37.561 1.501 9.879 1.00 . A A . 7 LEU CB 1 1
13 25362 1 1 14 LEU CD1 C 38.379 -0.031 11.714 1.00 . A A . 7 LEU CD1 1 1
13 25363 1 1 14 LEU CD2 C 36.806 -0.910 9.978 1.00 . A A . 7 LEU CD2 1 1
13 25364 1 1 14 LEU CG C 37.943 0.056 10.259 1.00 . A A . 7 LEU CG 1 1
13 25365 1 1 14 LEU H H 34.574 1.330 11.026 1.00 . A A . 7 LEU H 1 1
13 25366 1 1 14 LEU HA H 36.642 1.873 11.781 1.00 . A A . 7 LEU HA 1 1
13 25367 1 1 14 LEU HB2 H 37.188 1.489 8.866 1.00 . A A . 7 LEU HB2 1 1
13 25368 1 1 14 LEU HB3 H 38.459 2.100 9.899 1.00 . A A . 7 LEU HB3 1 1
13 25369 1 1 14 LEU HD11 H 38.707 -1.037 11.930 1.00 . A A . 7 LEU HD11 1 1
13 25370 1 1 14 LEU HD12 H 37.549 0.219 12.357 1.00 . A A . 7 LEU HD12 1 1
13 25371 1 1 14 LEU HD13 H 39.192 0.658 11.888 1.00 . A A . 7 LEU HD13 1 1
13 25372 1 1 14 LEU HD21 H 36.573 -0.895 8.923 1.00 . A A . 7 LEU HD21 1 1
13 25373 1 1 14 LEU HD22 H 35.934 -0.612 10.542 1.00 . A A . 7 LEU HD22 1 1
13 25374 1 1 14 LEU HD23 H 37.099 -1.907 10.269 1.00 . A A . 7 LEU HD23 1 1
13 25375 1 1 14 LEU HG H 38.788 -0.241 9.654 1.00 . A A . 7 LEU HG 1 1
13 25376 1 1 14 LEU N N 35.125 1.817 10.382 1.00 . A A . 7 LEU N 1 1
13 25377 1 1 14 LEU O O 37.851 4.171 10.508 1.00 . A A . 7 LEU O 1 1
13 25378 1 1 15 TYR C C 35.570 6.665 9.737 1.00 . A A . 8 TYR C 1 1
13 25379 1 1 15 TYR CA C 35.717 5.993 11.098 1.00 . A A . 8 TYR CA 1 1
13 25380 1 1 15 TYR CB C 37.012 6.450 11.813 1.00 . A A . 8 TYR CB 1 1
13 25381 1 1 15 TYR CD1 C 36.616 8.751 12.761 1.00 . A A . 8 TYR CD1 1 1
13 25382 1 1 15 TYR CD2 C 38.112 8.541 10.924 1.00 . A A . 8 TYR CD2 1 1
13 25383 1 1 15 TYR CE1 C 36.839 10.113 12.790 1.00 . A A . 8 TYR CE1 1 1
13 25384 1 1 15 TYR CE2 C 38.337 9.900 10.945 1.00 . A A . 8 TYR CE2 1 1
13 25385 1 1 15 TYR CG C 37.246 7.944 11.833 1.00 . A A . 8 TYR CG 1 1
13 25386 1 1 15 TYR CZ C 37.700 10.679 11.880 1.00 . A A . 8 TYR CZ 1 1
13 25387 1 1 15 TYR H H 34.776 4.065 11.029 1.00 . A A . 8 TYR H 1 1
13 25388 1 1 15 TYR HA H 34.871 6.282 11.708 1.00 . A A . 8 TYR HA 1 1
13 25389 1 1 15 TYR HB2 H 36.983 6.118 12.838 1.00 . A A . 8 TYR HB2 1 1
13 25390 1 1 15 TYR HB3 H 37.858 5.990 11.322 1.00 . A A . 8 TYR HB3 1 1
13 25391 1 1 15 TYR HD1 H 35.943 8.300 13.473 1.00 . A A . 8 TYR HD1 1 1
13 25392 1 1 15 TYR HD2 H 38.610 7.925 10.192 1.00 . A A . 8 TYR HD2 1 1
13 25393 1 1 15 TYR HE1 H 36.339 10.726 13.524 1.00 . A A . 8 TYR HE1 1 1
13 25394 1 1 15 TYR HE2 H 39.013 10.346 10.230 1.00 . A A . 8 TYR HE2 1 1
13 25395 1 1 15 TYR HH H 37.947 12.355 10.989 1.00 . A A . 8 TYR HH 1 1
13 25396 1 1 15 TYR N N 35.650 4.503 10.984 1.00 . A A . 8 TYR N 1 1
13 25397 1 1 15 TYR O O 36.500 6.672 8.935 1.00 . A A . 8 TYR O 1 1
13 25398 1 1 15 TYR OH O 37.927 12.029 11.906 1.00 . A A . 8 TYR OH 1 1
13 25399 1 1 16 ALA C C 34.101 9.365 8.223 1.00 . A A . 9 ALA C 1 1
13 25400 1 1 16 ALA CA C 34.100 7.846 8.202 1.00 . A A . 9 ALA CA 1 1
13 25401 1 1 16 ALA CB C 32.754 7.347 7.701 1.00 . A A . 9 ALA CB 1 1
13 25402 1 1 16 ALA H H 33.732 7.300 10.211 1.00 . A A . 9 ALA H 1 1
13 25403 1 1 16 ALA HA H 34.851 7.510 7.502 1.00 . A A . 9 ALA HA 1 1
13 25404 1 1 16 ALA HB1 H 31.976 7.685 8.369 1.00 . A A . 9 ALA HB1 1 1
13 25405 1 1 16 ALA HB2 H 32.759 6.269 7.666 1.00 . A A . 9 ALA HB2 1 1
13 25406 1 1 16 ALA HB3 H 32.572 7.737 6.711 1.00 . A A . 9 ALA HB3 1 1
13 25407 1 1 16 ALA N N 34.404 7.253 9.499 1.00 . A A . 9 ALA N 1 1
13 25408 1 1 16 ALA O O 33.601 9.991 9.162 1.00 . A A . 9 ALA O 1 1
13 25409 1 1 17 GLU C C 34.403 11.650 5.477 1.00 . A A . 10 GLU C 1 1
13 25410 1 1 17 GLU CA C 34.653 11.371 6.945 1.00 . A A . 10 GLU CA 1 1
13 25411 1 1 17 GLU CB C 35.952 12.042 7.387 1.00 . A A . 10 GLU CB 1 1
13 25412 1 1 17 GLU CD C 37.070 13.475 9.124 1.00 . A A . 10 GLU CD 1 1
13 25413 1 1 17 GLU CG C 35.916 12.549 8.811 1.00 . A A . 10 GLU CG 1 1
13 25414 1 1 17 GLU H H 35.118 9.371 6.512 1.00 . A A . 10 GLU H 1 1
13 25415 1 1 17 GLU HA H 33.831 11.783 7.514 1.00 . A A . 10 GLU HA 1 1
13 25416 1 1 17 GLU HB2 H 36.759 11.329 7.301 1.00 . A A . 10 GLU HB2 1 1
13 25417 1 1 17 GLU HB3 H 36.148 12.878 6.734 1.00 . A A . 10 GLU HB3 1 1
13 25418 1 1 17 GLU HG2 H 34.994 13.096 8.945 1.00 . A A . 10 GLU HG2 1 1
13 25419 1 1 17 GLU HG3 H 35.944 11.709 9.487 1.00 . A A . 10 GLU HG3 1 1
13 25420 1 1 17 GLU N N 34.667 9.939 7.172 1.00 . A A . 10 GLU N 1 1
13 25421 1 1 17 GLU O O 34.451 10.739 4.647 1.00 . A A . 10 GLU O 1 1
13 25422 1 1 17 GLU OE1 O 36.894 14.700 9.007 1.00 . A A . 10 GLU OE1 1 1
13 25423 1 1 17 GLU OE2 O 38.156 12.985 9.489 1.00 . A A . 10 GLU OE2 1 1
13 25424 1 1 18 ASN C C 34.990 14.057 3.172 1.00 . A A . 11 ASN C 1 1
13 25425 1 1 18 ASN CA C 33.848 13.274 3.787 1.00 . A A . 11 ASN CA 1 1
13 25426 1 1 18 ASN CB C 32.560 14.096 3.732 1.00 . A A . 11 ASN CB 1 1
13 25427 1 1 18 ASN CG C 31.314 13.266 3.988 1.00 . A A . 11 ASN CG 1 1
13 25428 1 1 18 ASN H H 34.171 13.592 5.845 1.00 . A A . 11 ASN H 1 1
13 25429 1 1 18 ASN HA H 33.701 12.368 3.219 1.00 . A A . 11 ASN HA 1 1
13 25430 1 1 18 ASN HB2 H 32.613 14.861 4.494 1.00 . A A . 11 ASN HB2 1 1
13 25431 1 1 18 ASN HB3 H 32.476 14.561 2.762 1.00 . A A . 11 ASN HB3 1 1
13 25432 1 1 18 ASN HD21 H 31.411 13.666 5.927 1.00 . A A . 11 ASN HD21 1 1
13 25433 1 1 18 ASN HD22 H 30.095 12.665 5.427 1.00 . A A . 11 ASN HD22 1 1
13 25434 1 1 18 ASN N N 34.146 12.895 5.153 1.00 . A A . 11 ASN N 1 1
13 25435 1 1 18 ASN ND2 N 30.899 13.190 5.239 1.00 . A A . 11 ASN ND2 1 1
13 25436 1 1 18 ASN O O 35.421 15.070 3.712 1.00 . A A . 11 ASN O 1 1
13 25437 1 1 18 ASN OD1 O 30.728 12.703 3.064 1.00 . A A . 11 ASN OD1 1 1
13 25438 1 1 19 VAL C C 35.948 15.401 0.473 1.00 . A A . 12 VAL C 1 1
13 25439 1 1 19 VAL CA C 36.548 14.267 1.318 1.00 . A A . 12 VAL CA 1 1
13 25440 1 1 19 VAL CB C 37.344 13.278 0.412 1.00 . A A . 12 VAL CB 1 1
13 25441 1 1 19 VAL CG1 C 36.465 12.705 -0.688 1.00 . A A . 12 VAL CG1 1 1
13 25442 1 1 19 VAL CG2 C 38.589 13.941 -0.171 1.00 . A A . 12 VAL CG2 1 1
13 25443 1 1 19 VAL H H 35.121 12.744 1.673 1.00 . A A . 12 VAL H 1 1
13 25444 1 1 19 VAL HA H 37.220 14.696 2.047 1.00 . A A . 12 VAL HA 1 1
13 25445 1 1 19 VAL HB H 37.664 12.453 1.034 1.00 . A A . 12 VAL HB 1 1
13 25446 1 1 19 VAL HG11 H 36.085 13.511 -1.301 1.00 . A A . 12 VAL HG11 1 1
13 25447 1 1 19 VAL HG12 H 35.639 12.169 -0.247 1.00 . A A . 12 VAL HG12 1 1
13 25448 1 1 19 VAL HG13 H 37.047 12.033 -1.301 1.00 . A A . 12 VAL HG13 1 1
13 25449 1 1 19 VAL HG21 H 39.113 13.235 -0.799 1.00 . A A . 12 VAL HG21 1 1
13 25450 1 1 19 VAL HG22 H 39.239 14.261 0.630 1.00 . A A . 12 VAL HG22 1 1
13 25451 1 1 19 VAL HG23 H 38.296 14.797 -0.761 1.00 . A A . 12 VAL HG23 1 1
13 25452 1 1 19 VAL N N 35.480 13.581 2.037 1.00 . A A . 12 VAL N 1 1
13 25453 1 1 19 VAL O O 36.659 16.256 -0.056 1.00 . A A . 12 VAL O 1 1
13 25454 1 1 20 HIS C C 33.915 17.733 0.386 1.00 . A A . 13 HIS C 1 1
13 25455 1 1 20 HIS CA C 33.895 16.405 -0.372 1.00 . A A . 13 HIS CA 1 1
13 25456 1 1 20 HIS CB C 32.443 15.939 -0.580 1.00 . A A . 13 HIS CB 1 1
13 25457 1 1 20 HIS CD2 C 31.452 16.649 -2.844 1.00 . A A . 13 HIS CD2 1 1
13 25458 1 1 20 HIS CE1 C 30.448 18.454 -2.170 1.00 . A A . 13 HIS CE1 1 1
13 25459 1 1 20 HIS CG C 31.652 16.798 -1.520 1.00 . A A . 13 HIS CG 1 1
13 25460 1 1 20 HIS H H 34.128 14.681 0.819 1.00 . A A . 13 HIS H 1 1
13 25461 1 1 20 HIS HA H 34.368 16.532 -1.334 1.00 . A A . 13 HIS HA 1 1
13 25462 1 1 20 HIS HB2 H 32.448 14.936 -0.976 1.00 . A A . 13 HIS HB2 1 1
13 25463 1 1 20 HIS HB3 H 31.936 15.937 0.376 1.00 . A A . 13 HIS HB3 1 1
13 25464 1 1 20 HIS HD2 H 31.823 15.845 -3.465 1.00 . A A . 13 HIS HD2 1 1
13 25465 1 1 20 HIS HE1 H 29.868 19.364 -2.172 1.00 . A A . 13 HIS HE1 1 1
13 25466 1 1 20 HIS HE2 H 30.737 18.071 -4.174 1.00 . A A . 13 HIS HE2 1 1
13 25467 1 1 20 HIS N N 34.627 15.394 0.373 1.00 . A A . 13 HIS N 1 1
13 25468 1 1 20 HIS ND1 N 31.014 17.936 -1.095 1.00 . A A . 13 HIS ND1 1 1
13 25469 1 1 20 HIS NE2 N 30.687 17.708 -3.258 1.00 . A A . 13 HIS NE2 1 1
13 25470 1 1 20 HIS O O 33.955 18.807 -0.214 1.00 . A A . 13 HIS O 1 1
13 25471 1 1 21 THR C C 35.104 19.699 2.376 1.00 . A A . 14 THR C 1 1
13 25472 1 1 21 THR CA C 33.883 18.790 2.586 1.00 . A A . 14 THR CA 1 1
13 25473 1 1 21 THR CB C 33.850 18.344 4.060 1.00 . A A . 14 THR CB 1 1
13 25474 1 1 21 THR CG2 C 33.576 19.526 4.975 1.00 . A A . 14 THR CG2 1 1
13 25475 1 1 21 THR H H 33.926 16.746 2.119 1.00 . A A . 14 THR H 1 1
13 25476 1 1 21 THR HA H 32.980 19.345 2.385 1.00 . A A . 14 THR HA 1 1
13 25477 1 1 21 THR HB H 34.810 17.920 4.316 1.00 . A A . 14 THR HB 1 1
13 25478 1 1 21 THR HG1 H 33.078 16.795 5.002 1.00 . A A . 14 THR HG1 1 1
13 25479 1 1 21 THR HG21 H 34.375 20.248 4.883 1.00 . A A . 14 THR HG21 1 1
13 25480 1 1 21 THR HG22 H 33.515 19.180 5.995 1.00 . A A . 14 THR HG22 1 1
13 25481 1 1 21 THR HG23 H 32.641 19.987 4.695 1.00 . A A . 14 THR HG23 1 1
13 25482 1 1 21 THR N N 33.909 17.634 1.709 1.00 . A A . 14 THR N 1 1
13 25483 1 1 21 THR O O 36.253 19.261 2.533 1.00 . A A . 14 THR O 1 1
13 25484 1 1 21 THR OG1 O 32.830 17.350 4.250 1.00 . A A . 14 THR OG1 1 1
13 25485 1 1 22 PRO C C 36.428 22.417 3.223 1.00 . A A . 15 PRO C 1 1
13 25486 1 1 22 PRO CA C 35.941 21.954 1.856 1.00 . A A . 15 PRO CA 1 1
13 25487 1 1 22 PRO CB C 35.275 23.125 1.105 1.00 . A A . 15 PRO CB 1 1
13 25488 1 1 22 PRO CD C 33.566 21.540 1.662 1.00 . A A . 15 PRO CD 1 1
13 25489 1 1 22 PRO CG C 33.919 22.634 0.704 1.00 . A A . 15 PRO CG 1 1
13 25490 1 1 22 PRO HA H 36.772 21.568 1.290 1.00 . A A . 15 PRO HA 1 1
13 25491 1 1 22 PRO HB2 H 35.206 23.980 1.762 1.00 . A A . 15 PRO HB2 1 1
13 25492 1 1 22 PRO HB3 H 35.870 23.381 0.240 1.00 . A A . 15 PRO HB3 1 1
13 25493 1 1 22 PRO HD2 H 33.079 21.942 2.539 1.00 . A A . 15 PRO HD2 1 1
13 25494 1 1 22 PRO HD3 H 32.938 20.807 1.177 1.00 . A A . 15 PRO HD3 1 1
13 25495 1 1 22 PRO HG2 H 33.202 23.438 0.777 1.00 . A A . 15 PRO HG2 1 1
13 25496 1 1 22 PRO HG3 H 33.952 22.251 -0.305 1.00 . A A . 15 PRO HG3 1 1
13 25497 1 1 22 PRO N N 34.874 20.971 1.998 1.00 . A A . 15 PRO N 1 1
13 25498 1 1 22 PRO O O 35.809 22.100 4.244 1.00 . A A . 15 PRO O 1 1
13 25499 1 1 23 ASP C C 37.213 24.802 5.055 1.00 . A A . 16 ASP C 1 1
13 25500 1 1 23 ASP CA C 38.068 23.669 4.513 1.00 . A A . 16 ASP CA 1 1
13 25501 1 1 23 ASP CB C 39.528 24.109 4.365 1.00 . A A . 16 ASP CB 1 1
13 25502 1 1 23 ASP CG C 40.189 24.372 5.710 1.00 . A A . 16 ASP CG 1 1
13 25503 1 1 23 ASP H H 37.953 23.422 2.412 1.00 . A A . 16 ASP H 1 1
13 25504 1 1 23 ASP HA H 38.019 22.850 5.217 1.00 . A A . 16 ASP HA 1 1
13 25505 1 1 23 ASP HB2 H 40.081 23.333 3.857 1.00 . A A . 16 ASP HB2 1 1
13 25506 1 1 23 ASP HB3 H 39.565 25.015 3.781 1.00 . A A . 16 ASP HB3 1 1
13 25507 1 1 23 ASP N N 37.518 23.180 3.252 1.00 . A A . 16 ASP N 1 1
13 25508 1 1 23 ASP O O 37.581 25.978 5.013 1.00 . A A . 16 ASP O 1 1
13 25509 1 1 23 ASP OD1 O 40.490 23.395 6.427 1.00 . A A . 16 ASP OD1 1 1
13 25510 1 1 23 ASP OD2 O 40.411 25.551 6.053 1.00 . A A . 16 ASP OD2 1 1
13 25511 1 1 24 THR C C 34.409 24.654 7.254 1.00 . A A . 17 THR C 1 1
13 25512 1 1 24 THR CA C 35.063 25.329 6.057 1.00 . A A . 17 THR CA 1 1
13 25513 1 1 24 THR CB C 33.974 25.657 5.006 1.00 . A A . 17 THR CB 1 1
13 25514 1 1 24 THR CG2 C 34.481 26.656 3.976 1.00 . A A . 17 THR CG2 1 1
13 25515 1 1 24 THR H H 35.832 23.468 5.427 1.00 . A A . 17 THR H 1 1
13 25516 1 1 24 THR HA H 35.551 26.242 6.364 1.00 . A A . 17 THR HA 1 1
13 25517 1 1 24 THR HB H 33.119 26.079 5.516 1.00 . A A . 17 THR HB 1 1
13 25518 1 1 24 THR HG1 H 34.347 23.895 4.199 1.00 . A A . 17 THR HG1 1 1
13 25519 1 1 24 THR HG21 H 33.705 26.849 3.250 1.00 . A A . 17 THR HG21 1 1
13 25520 1 1 24 THR HG22 H 35.349 26.248 3.478 1.00 . A A . 17 THR HG22 1 1
13 25521 1 1 24 THR HG23 H 34.751 27.579 4.469 1.00 . A A . 17 THR HG23 1 1
13 25522 1 1 24 THR N N 36.047 24.428 5.495 1.00 . A A . 17 THR N 1 1
13 25523 1 1 24 THR O O 34.906 23.626 7.731 1.00 . A A . 17 THR O 1 1
13 25524 1 1 24 THR OG1 O 33.569 24.446 4.342 1.00 . A A . 17 THR OG1 1 1
13 25525 1 1 25 ASP C C 31.885 23.355 8.294 1.00 . A A . 18 ASP C 1 1
13 25526 1 1 25 ASP CA C 32.591 24.578 8.830 1.00 . A A . 18 ASP CA 1 1
13 25527 1 1 25 ASP CB C 31.601 25.531 9.514 1.00 . A A . 18 ASP CB 1 1
13 25528 1 1 25 ASP CG C 30.617 26.184 8.563 1.00 . A A . 18 ASP CG 1 1
13 25529 1 1 25 ASP H H 33.000 26.071 7.388 1.00 . A A . 18 ASP H 1 1
13 25530 1 1 25 ASP HA H 33.324 24.249 9.554 1.00 . A A . 18 ASP HA 1 1
13 25531 1 1 25 ASP HB2 H 31.039 24.972 10.247 1.00 . A A . 18 ASP HB2 1 1
13 25532 1 1 25 ASP HB3 H 32.161 26.303 10.019 1.00 . A A . 18 ASP HB3 1 1
13 25533 1 1 25 ASP N N 33.320 25.219 7.752 1.00 . A A . 18 ASP N 1 1
13 25534 1 1 25 ASP O O 31.118 23.431 7.332 1.00 . A A . 18 ASP O 1 1
13 25535 1 1 25 ASP OD1 O 29.487 25.669 8.412 1.00 . A A . 18 ASP OD1 1 1
13 25536 1 1 25 ASP OD2 O 30.958 27.237 7.983 1.00 . A A . 18 ASP OD2 1 1
13 25537 1 1 26 ILE C C 30.250 20.695 8.989 1.00 . A A . 19 ILE C 1 1
13 25538 1 1 26 ILE CA C 31.634 20.967 8.430 1.00 . A A . 19 ILE CA 1 1
13 25539 1 1 26 ILE CB C 32.580 19.778 8.791 1.00 . A A . 19 ILE CB 1 1
13 25540 1 1 26 ILE CD1 C 32.896 20.362 11.293 1.00 . A A . 19 ILE CD1 1 1
13 25541 1 1 26 ILE CG1 C 32.429 19.340 10.272 1.00 . A A . 19 ILE CG1 1 1
13 25542 1 1 26 ILE CG2 C 34.025 20.155 8.498 1.00 . A A . 19 ILE CG2 1 1
13 25543 1 1 26 ILE H H 32.733 22.252 9.691 1.00 . A A . 19 ILE H 1 1
13 25544 1 1 26 ILE HA H 31.566 21.023 7.353 1.00 . A A . 19 ILE HA 1 1
13 25545 1 1 26 ILE HB H 32.324 18.946 8.151 1.00 . A A . 19 ILE HB 1 1
13 25546 1 1 26 ILE HD11 H 33.939 20.586 11.130 1.00 . A A . 19 ILE HD11 1 1
13 25547 1 1 26 ILE HD12 H 32.765 19.961 12.288 1.00 . A A . 19 ILE HD12 1 1
13 25548 1 1 26 ILE HD13 H 32.314 21.265 11.190 1.00 . A A . 19 ILE HD13 1 1
13 25549 1 1 26 ILE HG12 H 31.387 19.139 10.471 1.00 . A A . 19 ILE HG12 1 1
13 25550 1 1 26 ILE HG13 H 32.994 18.433 10.426 1.00 . A A . 19 ILE HG13 1 1
13 25551 1 1 26 ILE HG21 H 34.289 21.018 9.092 1.00 . A A . 19 ILE HG21 1 1
13 25552 1 1 26 ILE HG22 H 34.133 20.395 7.451 1.00 . A A . 19 ILE HG22 1 1
13 25553 1 1 26 ILE HG23 H 34.674 19.331 8.752 1.00 . A A . 19 ILE HG23 1 1
13 25554 1 1 26 ILE N N 32.160 22.232 8.898 1.00 . A A . 19 ILE N 1 1
13 25555 1 1 26 ILE O O 29.820 21.327 9.962 1.00 . A A . 19 ILE O 1 1
13 25556 1 1 27 SER C C 28.463 18.328 9.926 1.00 . A A . 20 SER C 1 1
13 25557 1 1 27 SER CA C 28.259 19.365 8.841 1.00 . A A . 20 SER CA 1 1
13 25558 1 1 27 SER CB C 27.425 18.789 7.696 1.00 . A A . 20 SER CB 1 1
13 25559 1 1 27 SER H H 29.908 19.379 7.543 1.00 . A A . 20 SER H 1 1
13 25560 1 1 27 SER HA H 27.754 20.223 9.259 1.00 . A A . 20 SER HA 1 1
13 25561 1 1 27 SER HB2 H 26.517 18.369 8.096 1.00 . A A . 20 SER HB2 1 1
13 25562 1 1 27 SER HB3 H 27.183 19.577 6.997 1.00 . A A . 20 SER HB3 1 1
13 25563 1 1 27 SER HG H 29.019 17.683 7.367 1.00 . A A . 20 SER HG 1 1
13 25564 1 1 27 SER N N 29.546 19.784 8.360 1.00 . A A . 20 SER N 1 1
13 25565 1 1 27 SER O O 29.475 17.621 9.921 1.00 . A A . 20 SER O 1 1
13 25566 1 1 27 SER OG O 28.127 17.765 7.007 1.00 . A A . 20 SER OG 1 1
13 25567 1 1 28 ASP C C 27.705 15.860 11.400 1.00 . A A . 21 ASP C 1 1
13 25568 1 1 28 ASP CA C 27.646 17.281 11.945 1.00 . A A . 21 ASP CA 1 1
13 25569 1 1 28 ASP CB C 26.509 17.446 12.982 1.00 . A A . 21 ASP CB 1 1
13 25570 1 1 28 ASP CG C 25.111 17.366 12.392 1.00 . A A . 21 ASP CG 1 1
13 25571 1 1 28 ASP H H 26.755 18.838 10.826 1.00 . A A . 21 ASP H 1 1
13 25572 1 1 28 ASP HA H 28.588 17.481 12.436 1.00 . A A . 21 ASP HA 1 1
13 25573 1 1 28 ASP HB2 H 26.601 16.669 13.724 1.00 . A A . 21 ASP HB2 1 1
13 25574 1 1 28 ASP HB3 H 26.620 18.406 13.466 1.00 . A A . 21 ASP HB3 1 1
13 25575 1 1 28 ASP N N 27.534 18.246 10.864 1.00 . A A . 21 ASP N 1 1
13 25576 1 1 28 ASP O O 26.718 15.327 10.882 1.00 . A A . 21 ASP O 1 1
13 25577 1 1 28 ASP OD1 O 24.665 18.358 11.767 1.00 . A A . 21 ASP OD1 1 1
13 25578 1 1 28 ASP OD2 O 24.432 16.333 12.585 1.00 . A A . 21 ASP OD2 1 1
13 25579 1 1 29 ALA C C 28.310 12.946 11.810 1.00 . A A . 22 ALA C 1 1
13 25580 1 1 29 ALA CA C 29.126 13.926 11.003 1.00 . A A . 22 ALA CA 1 1
13 25581 1 1 29 ALA CB C 30.607 13.582 11.072 1.00 . A A . 22 ALA CB 1 1
13 25582 1 1 29 ALA H H 29.640 15.771 11.870 1.00 . A A . 22 ALA H 1 1
13 25583 1 1 29 ALA HA H 28.811 13.879 9.971 1.00 . A A . 22 ALA HA 1 1
13 25584 1 1 29 ALA HB1 H 30.938 13.608 12.100 1.00 . A A . 22 ALA HB1 1 1
13 25585 1 1 29 ALA HB2 H 31.171 14.299 10.496 1.00 . A A . 22 ALA HB2 1 1
13 25586 1 1 29 ALA HB3 H 30.765 12.592 10.669 1.00 . A A . 22 ALA HB3 1 1
13 25587 1 1 29 ALA N N 28.895 15.273 11.478 1.00 . A A . 22 ALA N 1 1
13 25588 1 1 29 ALA O O 28.493 12.816 13.024 1.00 . A A . 22 ALA O 1 1
13 25589 1 1 30 TYR C C 26.613 9.994 11.108 1.00 . A A . 23 TYR C 1 1
13 25590 1 1 30 TYR CA C 26.525 11.348 11.792 1.00 . A A . 23 TYR CA 1 1
13 25591 1 1 30 TYR CB C 25.096 11.880 11.751 1.00 . A A . 23 TYR CB 1 1
13 25592 1 1 30 TYR CD1 C 24.281 11.557 14.106 1.00 . A A . 23 TYR CD1 1 1
13 25593 1 1 30 TYR CD2 C 23.179 10.367 12.364 1.00 . A A . 23 TYR CD2 1 1
13 25594 1 1 30 TYR CE1 C 23.429 11.003 15.033 1.00 . A A . 23 TYR CE1 1 1
13 25595 1 1 30 TYR CE2 C 22.324 9.806 13.285 1.00 . A A . 23 TYR CE2 1 1
13 25596 1 1 30 TYR CG C 24.172 11.250 12.758 1.00 . A A . 23 TYR CG 1 1
13 25597 1 1 30 TYR CZ C 22.452 10.128 14.620 1.00 . A A . 23 TYR CZ 1 1
13 25598 1 1 30 TYR H H 27.317 12.418 10.179 1.00 . A A . 23 TYR H 1 1
13 25599 1 1 30 TYR HA H 26.834 11.249 12.821 1.00 . A A . 23 TYR HA 1 1
13 25600 1 1 30 TYR HB2 H 25.111 12.943 11.944 1.00 . A A . 23 TYR HB2 1 1
13 25601 1 1 30 TYR HB3 H 24.686 11.707 10.767 1.00 . A A . 23 TYR HB3 1 1
13 25602 1 1 30 TYR HD1 H 25.050 12.244 14.427 1.00 . A A . 23 TYR HD1 1 1
13 25603 1 1 30 TYR HD2 H 23.083 10.118 11.318 1.00 . A A . 23 TYR HD2 1 1
13 25604 1 1 30 TYR HE1 H 23.531 11.255 16.077 1.00 . A A . 23 TYR HE1 1 1
13 25605 1 1 30 TYR HE2 H 21.558 9.119 12.960 1.00 . A A . 23 TYR HE2 1 1
13 25606 1 1 30 TYR HH H 21.373 10.255 16.197 1.00 . A A . 23 TYR HH 1 1
13 25607 1 1 30 TYR N N 27.401 12.280 11.143 1.00 . A A . 23 TYR N 1 1
13 25608 1 1 30 TYR O O 26.087 9.807 10.006 1.00 . A A . 23 TYR O 1 1
13 25609 1 1 30 TYR OH O 21.593 9.578 15.541 1.00 . A A . 23 TYR OH 1 1
13 25610 1 1 31 CYS C C 26.161 7.086 10.877 1.00 . A A . 24 CYS C 1 1
13 25611 1 1 31 CYS CA C 27.501 7.722 11.240 1.00 . A A . 24 CYS CA 1 1
13 25612 1 1 31 CYS CB C 28.216 6.882 12.295 1.00 . A A . 24 CYS CB 1 1
13 25613 1 1 31 CYS H H 27.711 9.297 12.620 1.00 . A A . 24 CYS H 1 1
13 25614 1 1 31 CYS HA H 28.120 7.783 10.357 1.00 . A A . 24 CYS HA 1 1
13 25615 1 1 31 CYS HB2 H 27.506 6.569 13.044 1.00 . A A . 24 CYS HB2 1 1
13 25616 1 1 31 CYS HB3 H 28.645 6.012 11.822 1.00 . A A . 24 CYS HB3 1 1
13 25617 1 1 31 CYS HG H 29.547 7.369 14.406 1.00 . A A . 24 CYS HG 1 1
13 25618 1 1 31 CYS N N 27.306 9.069 11.756 1.00 . A A . 24 CYS N 1 1
13 25619 1 1 31 CYS O O 25.285 6.948 11.726 1.00 . A A . 24 CYS O 1 1
13 25620 1 1 31 CYS SG S 29.554 7.760 13.136 1.00 . A A . 24 CYS SG 1 1
13 25621 1 1 32 SER C C 24.985 5.008 8.156 1.00 . A A . 25 SER C 1 1
13 25622 1 1 32 SER CA C 24.750 6.144 9.149 1.00 . A A . 25 SER CA 1 1
13 25623 1 1 32 SER CB C 23.859 7.222 8.516 1.00 . A A . 25 SER CB 1 1
13 25624 1 1 32 SER H H 26.730 6.846 8.976 1.00 . A A . 25 SER H 1 1
13 25625 1 1 32 SER HA H 24.239 5.744 10.011 1.00 . A A . 25 SER HA 1 1
13 25626 1 1 32 SER HB2 H 24.407 7.718 7.728 1.00 . A A . 25 SER HB2 1 1
13 25627 1 1 32 SER HB3 H 22.976 6.759 8.101 1.00 . A A . 25 SER HB3 1 1
13 25628 1 1 32 SER HG H 24.246 8.671 9.781 1.00 . A A . 25 SER HG 1 1
13 25629 1 1 32 SER N N 25.995 6.725 9.611 1.00 . A A . 25 SER N 1 1
13 25630 1 1 32 SER O O 25.594 5.205 7.093 1.00 . A A . 25 SER O 1 1
13 25631 1 1 32 SER OG O 23.462 8.192 9.474 1.00 . A A . 25 SER OG 1 1
13 25632 1 1 33 ALA C C 23.232 1.970 7.613 1.00 . A A . 26 ALA C 1 1
13 25633 1 1 33 ALA CA C 24.592 2.658 7.660 1.00 . A A . 26 ALA CA 1 1
13 25634 1 1 33 ALA CB C 25.657 1.702 8.174 1.00 . A A . 26 ALA CB 1 1
13 25635 1 1 33 ALA H H 24.080 3.739 9.393 1.00 . A A . 26 ALA H 1 1
13 25636 1 1 33 ALA HA H 24.867 2.977 6.661 1.00 . A A . 26 ALA HA 1 1
13 25637 1 1 33 ALA HB1 H 26.612 2.207 8.203 1.00 . A A . 26 ALA HB1 1 1
13 25638 1 1 33 ALA HB2 H 25.722 0.847 7.517 1.00 . A A . 26 ALA HB2 1 1
13 25639 1 1 33 ALA HB3 H 25.394 1.373 9.169 1.00 . A A . 26 ALA HB3 1 1
13 25640 1 1 33 ALA N N 24.509 3.830 8.514 1.00 . A A . 26 ALA N 1 1
13 25641 1 1 33 ALA O O 22.595 1.772 8.652 1.00 . A A . 26 ALA O 1 1
13 25642 1 1 34 VAL C C 21.643 -0.343 5.533 1.00 . A A . 27 VAL C 1 1
13 25643 1 1 34 VAL CA C 21.481 0.994 6.232 1.00 . A A . 27 VAL CA 1 1
13 25644 1 1 34 VAL CB C 20.536 1.868 5.363 1.00 . A A . 27 VAL CB 1 1
13 25645 1 1 34 VAL CG1 C 19.104 1.358 5.438 1.00 . A A . 27 VAL CG1 1 1
13 25646 1 1 34 VAL CG2 C 20.613 3.330 5.758 1.00 . A A . 27 VAL CG2 1 1
13 25647 1 1 34 VAL H H 23.343 1.811 5.630 1.00 . A A . 27 VAL H 1 1
13 25648 1 1 34 VAL HA H 21.015 0.838 7.196 1.00 . A A . 27 VAL HA 1 1
13 25649 1 1 34 VAL HB H 20.855 1.779 4.337 1.00 . A A . 27 VAL HB 1 1
13 25650 1 1 34 VAL HG11 H 18.466 1.987 4.834 1.00 . A A . 27 VAL HG11 1 1
13 25651 1 1 34 VAL HG12 H 18.767 1.382 6.463 1.00 . A A . 27 VAL HG12 1 1
13 25652 1 1 34 VAL HG13 H 19.064 0.344 5.067 1.00 . A A . 27 VAL HG13 1 1
13 25653 1 1 34 VAL HG21 H 21.631 3.677 5.668 1.00 . A A . 27 VAL HG21 1 1
13 25654 1 1 34 VAL HG22 H 20.282 3.444 6.781 1.00 . A A . 27 VAL HG22 1 1
13 25655 1 1 34 VAL HG23 H 19.976 3.915 5.110 1.00 . A A . 27 VAL HG23 1 1
13 25656 1 1 34 VAL N N 22.781 1.634 6.418 1.00 . A A . 27 VAL N 1 1
13 25657 1 1 34 VAL O O 22.228 -0.416 4.456 1.00 . A A . 27 VAL O 1 1
13 25658 1 1 35 PHE C C 19.982 -2.810 4.560 1.00 . A A . 28 PHE C 1 1
13 25659 1 1 35 PHE CA C 21.159 -2.702 5.517 1.00 . A A . 28 PHE CA 1 1
13 25660 1 1 35 PHE CB C 21.106 -3.831 6.557 1.00 . A A . 28 PHE CB 1 1
13 25661 1 1 35 PHE CD1 C 21.424 -5.743 4.953 1.00 . A A . 28 PHE CD1 1 1
13 25662 1 1 35 PHE CD2 C 19.549 -5.797 6.426 1.00 . A A . 28 PHE CD2 1 1
13 25663 1 1 35 PHE CE1 C 21.024 -6.945 4.401 1.00 . A A . 28 PHE CE1 1 1
13 25664 1 1 35 PHE CE2 C 19.147 -6.997 5.880 1.00 . A A . 28 PHE CE2 1 1
13 25665 1 1 35 PHE CG C 20.689 -5.155 5.971 1.00 . A A . 28 PHE CG 1 1
13 25666 1 1 35 PHE CZ C 19.885 -7.573 4.866 1.00 . A A . 28 PHE CZ 1 1
13 25667 1 1 35 PHE H H 20.761 -1.292 7.045 1.00 . A A . 28 PHE H 1 1
13 25668 1 1 35 PHE HA H 22.081 -2.786 4.954 1.00 . A A . 28 PHE HA 1 1
13 25669 1 1 35 PHE HB2 H 22.085 -3.954 6.996 1.00 . A A . 28 PHE HB2 1 1
13 25670 1 1 35 PHE HB3 H 20.398 -3.569 7.328 1.00 . A A . 28 PHE HB3 1 1
13 25671 1 1 35 PHE HD1 H 22.318 -5.252 4.591 1.00 . A A . 28 PHE HD1 1 1
13 25672 1 1 35 PHE HD2 H 18.970 -5.347 7.220 1.00 . A A . 28 PHE HD2 1 1
13 25673 1 1 35 PHE HE1 H 21.602 -7.395 3.606 1.00 . A A . 28 PHE HE1 1 1
13 25674 1 1 35 PHE HE2 H 18.257 -7.483 6.244 1.00 . A A . 28 PHE HE2 1 1
13 25675 1 1 35 PHE HZ H 19.573 -8.511 4.436 1.00 . A A . 28 PHE HZ 1 1
13 25676 1 1 35 PHE N N 21.145 -1.397 6.149 1.00 . A A . 28 PHE N 1 1
13 25677 1 1 35 PHE O O 20.152 -2.797 3.351 1.00 . A A . 28 PHE O 1 1
13 25678 1 1 36 ALA C C 16.396 -2.459 5.113 1.00 . A A . 29 ALA C 1 1
13 25679 1 1 36 ALA CA C 17.581 -2.991 4.329 1.00 . A A . 29 ALA CA 1 1
13 25680 1 1 36 ALA CB C 17.328 -4.427 3.880 1.00 . A A . 29 ALA CB 1 1
13 25681 1 1 36 ALA H H 18.720 -2.916 6.094 1.00 . A A . 29 ALA H 1 1
13 25682 1 1 36 ALA HA H 17.721 -2.385 3.449 1.00 . A A . 29 ALA HA 1 1
13 25683 1 1 36 ALA HB1 H 16.444 -4.461 3.259 1.00 . A A . 29 ALA HB1 1 1
13 25684 1 1 36 ALA HB2 H 17.184 -5.056 4.746 1.00 . A A . 29 ALA HB2 1 1
13 25685 1 1 36 ALA HB3 H 18.177 -4.783 3.315 1.00 . A A . 29 ALA HB3 1 1
13 25686 1 1 36 ALA N N 18.787 -2.900 5.119 1.00 . A A . 29 ALA N 1 1
13 25687 1 1 36 ALA O O 15.599 -3.224 5.646 1.00 . A A . 29 ALA O 1 1
13 25688 1 1 37 GLY C C 15.583 -0.098 7.329 1.00 . A A . 30 GLY C 1 1
13 25689 1 1 37 GLY CA C 15.219 -0.537 5.936 1.00 . A A . 30 GLY CA 1 1
13 25690 1 1 37 GLY H H 17.031 -0.583 4.861 1.00 . A A . 30 GLY H 1 1
13 25691 1 1 37 GLY HA2 H 14.890 0.323 5.376 1.00 . A A . 30 GLY HA2 1 1
13 25692 1 1 37 GLY HA3 H 14.407 -1.246 5.994 1.00 . A A . 30 GLY HA3 1 1
13 25693 1 1 37 GLY N N 16.325 -1.148 5.240 1.00 . A A . 30 GLY N 1 1
13 25694 1 1 37 GLY O O 14.898 0.731 7.925 1.00 . A A . 30 GLY O 1 1
13 25695 1 1 38 VAL C C 18.408 0.427 9.172 1.00 . A A . 31 VAL C 1 1
13 25696 1 1 38 VAL CA C 17.088 -0.308 9.188 1.00 . A A . 31 VAL CA 1 1
13 25697 1 1 38 VAL CB C 17.211 -1.575 10.071 1.00 . A A . 31 VAL CB 1 1
13 25698 1 1 38 VAL CG1 C 17.564 -1.202 11.507 1.00 . A A . 31 VAL CG1 1 1
13 25699 1 1 38 VAL CG2 C 15.925 -2.389 10.030 1.00 . A A . 31 VAL CG2 1 1
13 25700 1 1 38 VAL H H 17.230 -1.226 7.311 1.00 . A A . 31 VAL H 1 1
13 25701 1 1 38 VAL HA H 16.333 0.334 9.612 1.00 . A A . 31 VAL HA 1 1
13 25702 1 1 38 VAL HB H 18.012 -2.183 9.677 1.00 . A A . 31 VAL HB 1 1
13 25703 1 1 38 VAL HG11 H 16.794 -0.562 11.912 1.00 . A A . 31 VAL HG11 1 1
13 25704 1 1 38 VAL HG12 H 18.510 -0.679 11.522 1.00 . A A . 31 VAL HG12 1 1
13 25705 1 1 38 VAL HG13 H 17.640 -2.098 12.106 1.00 . A A . 31 VAL HG13 1 1
13 25706 1 1 38 VAL HG21 H 16.038 -3.272 10.643 1.00 . A A . 31 VAL HG21 1 1
13 25707 1 1 38 VAL HG22 H 15.717 -2.682 9.012 1.00 . A A . 31 VAL HG22 1 1
13 25708 1 1 38 VAL HG23 H 15.110 -1.792 10.408 1.00 . A A . 31 VAL HG23 1 1
13 25709 1 1 38 VAL N N 16.675 -0.626 7.847 1.00 . A A . 31 VAL N 1 1
13 25710 1 1 38 VAL O O 19.450 -0.154 8.854 1.00 . A A . 31 VAL O 1 1
13 25711 1 1 39 LYS C C 20.032 2.561 10.972 1.00 . A A . 32 LYS C 1 1
13 25712 1 1 39 LYS CA C 19.546 2.515 9.543 1.00 . A A . 32 LYS CA 1 1
13 25713 1 1 39 LYS CB C 19.250 3.942 9.028 1.00 . A A . 32 LYS CB 1 1
13 25714 1 1 39 LYS CD C 21.115 5.368 10.015 1.00 . A A . 32 LYS CD 1 1
13 25715 1 1 39 LYS CE C 20.332 6.557 10.556 1.00 . A A . 32 LYS CE 1 1
13 25716 1 1 39 LYS CG C 20.495 4.802 8.750 1.00 . A A . 32 LYS CG 1 1
13 25717 1 1 39 LYS H H 17.490 2.113 9.683 1.00 . A A . 32 LYS H 1 1
13 25718 1 1 39 LYS HA H 20.304 2.061 8.921 1.00 . A A . 32 LYS HA 1 1
13 25719 1 1 39 LYS HB2 H 18.689 3.865 8.110 1.00 . A A . 32 LYS HB2 1 1
13 25720 1 1 39 LYS HB3 H 18.644 4.452 9.762 1.00 . A A . 32 LYS HB3 1 1
13 25721 1 1 39 LYS HD2 H 21.139 4.590 10.762 1.00 . A A . 32 LYS HD2 1 1
13 25722 1 1 39 LYS HD3 H 22.124 5.678 9.786 1.00 . A A . 32 LYS HD3 1 1
13 25723 1 1 39 LYS HE2 H 19.284 6.298 10.591 1.00 . A A . 32 LYS HE2 1 1
13 25724 1 1 39 LYS HE3 H 20.681 6.778 11.555 1.00 . A A . 32 LYS HE3 1 1
13 25725 1 1 39 LYS HG2 H 21.238 4.195 8.258 1.00 . A A . 32 LYS HG2 1 1
13 25726 1 1 39 LYS HG3 H 20.214 5.621 8.102 1.00 . A A . 32 LYS HG3 1 1
13 25727 1 1 39 LYS HZ1 H 20.207 7.562 8.723 1.00 . A A . 32 LYS HZ1 1 1
13 25728 1 1 39 LYS HZ2 H 21.495 8.073 9.698 1.00 . A A . 32 LYS HZ2 1 1
13 25729 1 1 39 LYS HZ3 H 19.915 8.545 10.069 1.00 . A A . 32 LYS HZ3 1 1
13 25730 1 1 39 LYS N N 18.359 1.702 9.482 1.00 . A A . 32 LYS N 1 1
13 25731 1 1 39 LYS NZ N 20.499 7.765 9.706 1.00 . A A . 32 LYS NZ 1 1
13 25732 1 1 39 LYS O O 19.267 2.879 11.884 1.00 . A A . 32 LYS O 1 1
13 25733 1 1 40 LYS C C 22.834 3.419 12.593 1.00 . A A . 33 LYS C 1 1
13 25734 1 1 40 LYS CA C 21.847 2.292 12.497 1.00 . A A . 33 LYS CA 1 1
13 25735 1 1 40 LYS CB C 22.469 0.969 12.902 1.00 . A A . 33 LYS CB 1 1
13 25736 1 1 40 LYS CD C 21.971 -1.155 14.096 1.00 . A A . 33 LYS CD 1 1
13 25737 1 1 40 LYS CE C 20.865 -2.091 14.556 1.00 . A A . 33 LYS CE 1 1
13 25738 1 1 40 LYS CG C 21.435 -0.100 13.168 1.00 . A A . 33 LYS CG 1 1
13 25739 1 1 40 LYS H H 21.844 1.964 10.416 1.00 . A A . 33 LYS H 1 1
13 25740 1 1 40 LYS HA H 21.034 2.511 13.173 1.00 . A A . 33 LYS HA 1 1
13 25741 1 1 40 LYS HB2 H 23.118 0.630 12.107 1.00 . A A . 33 LYS HB2 1 1
13 25742 1 1 40 LYS HB3 H 23.049 1.115 13.799 1.00 . A A . 33 LYS HB3 1 1
13 25743 1 1 40 LYS HD2 H 22.734 -1.721 13.584 1.00 . A A . 33 LYS HD2 1 1
13 25744 1 1 40 LYS HD3 H 22.397 -0.655 14.955 1.00 . A A . 33 LYS HD3 1 1
13 25745 1 1 40 LYS HE2 H 20.112 -1.514 15.070 1.00 . A A . 33 LYS HE2 1 1
13 25746 1 1 40 LYS HE3 H 20.426 -2.558 13.686 1.00 . A A . 33 LYS HE3 1 1
13 25747 1 1 40 LYS HG2 H 20.564 0.353 13.616 1.00 . A A . 33 LYS HG2 1 1
13 25748 1 1 40 LYS HG3 H 21.160 -0.561 12.230 1.00 . A A . 33 LYS HG3 1 1
13 25749 1 1 40 LYS HZ1 H 21.851 -2.717 16.286 1.00 . A A . 33 LYS HZ1 1 1
13 25750 1 1 40 LYS HZ2 H 22.041 -3.759 14.966 1.00 . A A . 33 LYS HZ2 1 1
13 25751 1 1 40 LYS HZ3 H 20.579 -3.725 15.809 1.00 . A A . 33 LYS HZ3 1 1
13 25752 1 1 40 LYS N N 21.282 2.238 11.177 1.00 . A A . 33 LYS N 1 1
13 25753 1 1 40 LYS NZ N 21.369 -3.141 15.466 1.00 . A A . 33 LYS NZ 1 1
13 25754 1 1 40 LYS O O 23.403 3.845 11.581 1.00 . A A . 33 LYS O 1 1
13 25755 1 1 41 ARG C C 24.375 5.225 15.415 1.00 . A A . 34 ARG C 1 1
13 25756 1 1 41 ARG CA C 23.853 5.093 13.990 1.00 . A A . 34 ARG CA 1 1
13 25757 1 1 41 ARG CB C 23.024 6.340 13.608 1.00 . A A . 34 ARG CB 1 1
13 25758 1 1 41 ARG CD C 21.483 6.382 15.623 1.00 . A A . 34 ARG CD 1 1
13 25759 1 1 41 ARG CG C 21.570 6.327 14.108 1.00 . A A . 34 ARG CG 1 1
13 25760 1 1 41 ARG CZ C 19.703 7.133 17.156 1.00 . A A . 34 ARG CZ 1 1
13 25761 1 1 41 ARG H H 22.665 3.436 14.579 1.00 . A A . 34 ARG H 1 1
13 25762 1 1 41 ARG HA H 24.694 5.033 13.320 1.00 . A A . 34 ARG HA 1 1
13 25763 1 1 41 ARG HB2 H 23.509 7.215 14.014 1.00 . A A . 34 ARG HB2 1 1
13 25764 1 1 41 ARG HB3 H 23.008 6.422 12.531 1.00 . A A . 34 ARG HB3 1 1
13 25765 1 1 41 ARG HD2 H 21.976 5.511 16.030 1.00 . A A . 34 ARG HD2 1 1
13 25766 1 1 41 ARG HD3 H 21.994 7.270 15.964 1.00 . A A . 34 ARG HD3 1 1
13 25767 1 1 41 ARG HE H 19.452 5.849 15.628 1.00 . A A . 34 ARG HE 1 1
13 25768 1 1 41 ARG HG2 H 21.053 7.182 13.702 1.00 . A A . 34 ARG HG2 1 1
13 25769 1 1 41 ARG HG3 H 21.096 5.422 13.760 1.00 . A A . 34 ARG HG3 1 1
13 25770 1 1 41 ARG HH11 H 21.536 7.940 17.520 1.00 . A A . 34 ARG HH11 1 1
13 25771 1 1 41 ARG HH12 H 20.286 8.450 18.600 1.00 . A A . 34 ARG HH12 1 1
13 25772 1 1 41 ARG HH21 H 17.768 6.515 17.067 1.00 . A A . 34 ARG HH21 1 1
13 25773 1 1 41 ARG HH22 H 18.129 7.630 18.338 1.00 . A A . 34 ARG HH22 1 1
13 25774 1 1 41 ARG N N 23.045 3.903 13.799 1.00 . A A . 34 ARG N 1 1
13 25775 1 1 41 ARG NE N 20.104 6.412 16.107 1.00 . A A . 34 ARG NE 1 1
13 25776 1 1 41 ARG NH1 N 20.575 7.901 17.811 1.00 . A A . 34 ARG NH1 1 1
13 25777 1 1 41 ARG NH2 N 18.437 7.090 17.551 1.00 . A A . 34 ARG NH2 1 1
13 25778 1 1 41 ARG O O 24.069 4.408 16.287 1.00 . A A . 34 ARG O 1 1
13 25779 1 1 42 THR C C 24.633 7.243 17.817 1.00 . A A . 35 THR C 1 1
13 25780 1 1 42 THR CA C 25.708 6.593 16.930 1.00 . A A . 35 THR CA 1 1
13 25781 1 1 42 THR CB C 26.889 7.574 16.769 1.00 . A A . 35 THR CB 1 1
13 25782 1 1 42 THR CG2 C 27.718 7.653 18.048 1.00 . A A . 35 THR CG2 1 1
13 25783 1 1 42 THR H H 25.382 6.860 14.879 1.00 . A A . 35 THR H 1 1
13 25784 1 1 42 THR HA H 26.065 5.685 17.392 1.00 . A A . 35 THR HA 1 1
13 25785 1 1 42 THR HB H 26.495 8.555 16.546 1.00 . A A . 35 THR HB 1 1
13 25786 1 1 42 THR HG1 H 28.519 6.702 16.046 1.00 . A A . 35 THR HG1 1 1
13 25787 1 1 42 THR HG21 H 27.097 7.997 18.860 1.00 . A A . 35 THR HG21 1 1
13 25788 1 1 42 THR HG22 H 28.537 8.342 17.905 1.00 . A A . 35 THR HG22 1 1
13 25789 1 1 42 THR HG23 H 28.109 6.674 18.284 1.00 . A A . 35 THR HG23 1 1
13 25790 1 1 42 THR N N 25.153 6.275 15.630 1.00 . A A . 35 THR N 1 1
13 25791 1 1 42 THR O O 23.662 7.820 17.314 1.00 . A A . 35 THR O 1 1
13 25792 1 1 42 THR OG1 O 27.722 7.145 15.688 1.00 . A A . 35 THR OG1 1 1
13 25793 1 1 43 LYS C C 24.558 8.823 20.851 1.00 . A A . 36 LYS C 1 1
13 25794 1 1 43 LYS CA C 23.870 7.723 20.056 1.00 . A A . 36 LYS CA 1 1
13 25795 1 1 43 LYS CB C 23.349 6.642 20.995 1.00 . A A . 36 LYS CB 1 1
13 25796 1 1 43 LYS CD C 21.751 5.983 22.807 1.00 . A A . 36 LYS CD 1 1
13 25797 1 1 43 LYS CE C 21.439 4.675 22.095 1.00 . A A . 36 LYS CE 1 1
13 25798 1 1 43 LYS CG C 22.156 7.070 21.830 1.00 . A A . 36 LYS CG 1 1
13 25799 1 1 43 LYS H H 25.595 6.675 19.462 1.00 . A A . 36 LYS H 1 1
13 25800 1 1 43 LYS HA H 23.041 8.141 19.508 1.00 . A A . 36 LYS HA 1 1
13 25801 1 1 43 LYS HB2 H 23.057 5.789 20.403 1.00 . A A . 36 LYS HB2 1 1
13 25802 1 1 43 LYS HB3 H 24.145 6.350 21.664 1.00 . A A . 36 LYS HB3 1 1
13 25803 1 1 43 LYS HD2 H 22.567 5.823 23.494 1.00 . A A . 36 LYS HD2 1 1
13 25804 1 1 43 LYS HD3 H 20.878 6.313 23.345 1.00 . A A . 36 LYS HD3 1 1
13 25805 1 1 43 LYS HE2 H 20.616 4.836 21.417 1.00 . A A . 36 LYS HE2 1 1
13 25806 1 1 43 LYS HE3 H 22.308 4.370 21.534 1.00 . A A . 36 LYS HE3 1 1
13 25807 1 1 43 LYS HG2 H 22.417 7.960 22.383 1.00 . A A . 36 LYS HG2 1 1
13 25808 1 1 43 LYS HG3 H 21.324 7.281 21.173 1.00 . A A . 36 LYS HG3 1 1
13 25809 1 1 43 LYS HZ1 H 20.165 3.809 23.498 1.00 . A A . 36 LYS HZ1 1 1
13 25810 1 1 43 LYS HZ2 H 21.800 3.511 23.783 1.00 . A A . 36 LYS HZ2 1 1
13 25811 1 1 43 LYS HZ3 H 20.995 2.688 22.544 1.00 . A A . 36 LYS HZ3 1 1
13 25812 1 1 43 LYS N N 24.806 7.144 19.117 1.00 . A A . 36 LYS N 1 1
13 25813 1 1 43 LYS NZ N 21.074 3.596 23.043 1.00 . A A . 36 LYS NZ 1 1
13 25814 1 1 43 LYS O O 25.752 8.729 21.132 1.00 . A A . 36 LYS O 1 1
13 25815 1 1 44 VAL C C 24.593 10.520 23.423 1.00 . A A . 37 VAL C 1 1
13 25816 1 1 44 VAL CA C 24.371 10.961 21.981 1.00 . A A . 37 VAL CA 1 1
13 25817 1 1 44 VAL CB C 23.465 12.219 21.952 1.00 . A A . 37 VAL CB 1 1
13 25818 1 1 44 VAL CG1 C 24.074 13.343 22.782 1.00 . A A . 37 VAL CG1 1 1
13 25819 1 1 44 VAL CG2 C 23.239 12.680 20.522 1.00 . A A . 37 VAL CG2 1 1
13 25820 1 1 44 VAL H H 22.874 9.903 20.924 1.00 . A A . 37 VAL H 1 1
13 25821 1 1 44 VAL HA H 25.330 11.217 21.549 1.00 . A A . 37 VAL HA 1 1
13 25822 1 1 44 VAL HB H 22.509 11.960 22.382 1.00 . A A . 37 VAL HB 1 1
13 25823 1 1 44 VAL HG11 H 23.421 14.203 22.753 1.00 . A A . 37 VAL HG11 1 1
13 25824 1 1 44 VAL HG12 H 25.039 13.607 22.380 1.00 . A A . 37 VAL HG12 1 1
13 25825 1 1 44 VAL HG13 H 24.189 13.013 23.804 1.00 . A A . 37 VAL HG13 1 1
13 25826 1 1 44 VAL HG21 H 22.583 13.537 20.519 1.00 . A A . 37 VAL HG21 1 1
13 25827 1 1 44 VAL HG22 H 22.792 11.880 19.952 1.00 . A A . 37 VAL HG22 1 1
13 25828 1 1 44 VAL HG23 H 24.187 12.951 20.078 1.00 . A A . 37 VAL HG23 1 1
13 25829 1 1 44 VAL N N 23.815 9.867 21.198 1.00 . A A . 37 VAL N 1 1
13 25830 1 1 44 VAL O O 23.680 10.562 24.251 1.00 . A A . 37 VAL O 1 1
13 25831 1 1 45 ILE C C 27.540 10.156 25.381 1.00 . A A . 38 ILE C 1 1
13 25832 1 1 45 ILE CA C 26.174 9.599 25.017 1.00 . A A . 38 ILE CA 1 1
13 25833 1 1 45 ILE CB C 26.222 8.047 25.091 1.00 . A A . 38 ILE CB 1 1
13 25834 1 1 45 ILE CD1 C 27.282 5.976 24.022 1.00 . A A . 38 ILE CD1 1 1
13 25835 1 1 45 ILE CG1 C 27.128 7.482 23.984 1.00 . A A . 38 ILE CG1 1 1
13 25836 1 1 45 ILE CG2 C 24.817 7.458 25.003 1.00 . A A . 38 ILE CG2 1 1
13 25837 1 1 45 ILE H H 26.461 10.024 22.978 1.00 . A A . 38 ILE H 1 1
13 25838 1 1 45 ILE HA H 25.441 9.958 25.725 1.00 . A A . 38 ILE HA 1 1
13 25839 1 1 45 ILE HB H 26.631 7.772 26.051 1.00 . A A . 38 ILE HB 1 1
13 25840 1 1 45 ILE HD11 H 27.718 5.681 24.965 1.00 . A A . 38 ILE HD11 1 1
13 25841 1 1 45 ILE HD12 H 27.924 5.658 23.213 1.00 . A A . 38 ILE HD12 1 1
13 25842 1 1 45 ILE HD13 H 26.311 5.511 23.914 1.00 . A A . 38 ILE HD13 1 1
13 25843 1 1 45 ILE HG12 H 26.714 7.747 23.023 1.00 . A A . 38 ILE HG12 1 1
13 25844 1 1 45 ILE HG13 H 28.110 7.920 24.078 1.00 . A A . 38 ILE HG13 1 1
13 25845 1 1 45 ILE HG21 H 24.876 6.381 25.044 1.00 . A A . 38 ILE HG21 1 1
13 25846 1 1 45 ILE HG22 H 24.359 7.758 24.072 1.00 . A A . 38 ILE HG22 1 1
13 25847 1 1 45 ILE HG23 H 24.223 7.819 25.828 1.00 . A A . 38 ILE HG23 1 1
13 25848 1 1 45 ILE N N 25.793 10.058 23.696 1.00 . A A . 38 ILE N 1 1
13 25849 1 1 45 ILE O O 28.044 11.061 24.710 1.00 . A A . 38 ILE O 1 1
13 25850 1 1 46 LYS C C 30.508 9.578 25.882 1.00 . A A . 39 LYS C 1 1
13 25851 1 1 46 LYS CA C 29.451 10.065 26.866 1.00 . A A . 39 LYS CA 1 1
13 25852 1 1 46 LYS CB C 29.759 9.524 28.267 1.00 . A A . 39 LYS CB 1 1
13 25853 1 1 46 LYS CD C 28.504 11.355 29.445 1.00 . A A . 39 LYS CD 1 1
13 25854 1 1 46 LYS CE C 27.490 11.682 30.531 1.00 . A A . 39 LYS CE 1 1
13 25855 1 1 46 LYS CG C 28.703 9.856 29.310 1.00 . A A . 39 LYS CG 1 1
13 25856 1 1 46 LYS H H 27.675 8.923 26.938 1.00 . A A . 39 LYS H 1 1
13 25857 1 1 46 LYS HA H 29.459 11.143 26.892 1.00 . A A . 39 LYS HA 1 1
13 25858 1 1 46 LYS HB2 H 29.849 8.449 28.210 1.00 . A A . 39 LYS HB2 1 1
13 25859 1 1 46 LYS HB3 H 30.702 9.935 28.597 1.00 . A A . 39 LYS HB3 1 1
13 25860 1 1 46 LYS HD2 H 29.448 11.812 29.694 1.00 . A A . 39 LYS HD2 1 1
13 25861 1 1 46 LYS HD3 H 28.149 11.747 28.504 1.00 . A A . 39 LYS HD3 1 1
13 25862 1 1 46 LYS HE2 H 26.541 11.240 30.266 1.00 . A A . 39 LYS HE2 1 1
13 25863 1 1 46 LYS HE3 H 27.834 11.261 31.463 1.00 . A A . 39 LYS HE3 1 1
13 25864 1 1 46 LYS HG2 H 27.767 9.406 29.018 1.00 . A A . 39 LYS HG2 1 1
13 25865 1 1 46 LYS HG3 H 29.014 9.454 30.264 1.00 . A A . 39 LYS HG3 1 1
13 25866 1 1 46 LYS HZ1 H 26.975 13.575 29.811 1.00 . A A . 39 LYS HZ1 1 1
13 25867 1 1 46 LYS HZ2 H 28.207 13.595 30.968 1.00 . A A . 39 LYS HZ2 1 1
13 25868 1 1 46 LYS HZ3 H 26.610 13.336 31.443 1.00 . A A . 39 LYS HZ3 1 1
13 25869 1 1 46 LYS N N 28.132 9.630 26.437 1.00 . A A . 39 LYS N 1 1
13 25870 1 1 46 LYS NZ N 27.310 13.145 30.697 1.00 . A A . 39 LYS NZ 1 1
13 25871 1 1 46 LYS O O 30.312 8.563 25.211 1.00 . A A . 39 LYS O 1 1
13 25872 1 1 47 ASN C C 33.195 8.514 25.195 1.00 . A A . 40 ASN C 1 1
13 25873 1 1 47 ASN CA C 32.712 9.934 24.894 1.00 . A A . 40 ASN CA 1 1
13 25874 1 1 47 ASN CB C 33.880 10.950 24.973 1.00 . A A . 40 ASN CB 1 1
13 25875 1 1 47 ASN CG C 34.528 11.044 26.351 1.00 . A A . 40 ASN CG 1 1
13 25876 1 1 47 ASN H H 31.697 11.123 26.329 1.00 . A A . 40 ASN H 1 1
13 25877 1 1 47 ASN HA H 32.314 9.942 23.889 1.00 . A A . 40 ASN HA 1 1
13 25878 1 1 47 ASN HB2 H 34.642 10.660 24.267 1.00 . A A . 40 ASN HB2 1 1
13 25879 1 1 47 ASN HB3 H 33.507 11.927 24.703 1.00 . A A . 40 ASN HB3 1 1
13 25880 1 1 47 ASN HD21 H 33.270 12.486 26.887 1.00 . A A . 40 ASN HD21 1 1
13 25881 1 1 47 ASN HD22 H 34.423 12.007 28.080 1.00 . A A . 40 ASN HD22 1 1
13 25882 1 1 47 ASN N N 31.618 10.309 25.790 1.00 . A A . 40 ASN N 1 1
13 25883 1 1 47 ASN ND2 N 34.024 11.935 27.190 1.00 . A A . 40 ASN ND2 1 1
13 25884 1 1 47 ASN O O 33.599 8.202 26.315 1.00 . A A . 40 ASN O 1 1
13 25885 1 1 47 ASN OD1 O 35.488 10.332 26.649 1.00 . A A . 40 ASN OD1 1 1
13 25886 1 1 48 SER C C 34.986 6.039 24.116 1.00 . A A . 41 SER C 1 1
13 25887 1 1 48 SER CA C 33.488 6.268 24.352 1.00 . A A . 41 SER CA 1 1
13 25888 1 1 48 SER CB C 32.651 5.436 23.400 1.00 . A A . 41 SER CB 1 1
13 25889 1 1 48 SER H H 32.808 7.959 23.321 1.00 . A A . 41 SER H 1 1
13 25890 1 1 48 SER HA H 33.250 5.976 25.364 1.00 . A A . 41 SER HA 1 1
13 25891 1 1 48 SER HB2 H 33.095 4.457 23.290 1.00 . A A . 41 SER HB2 1 1
13 25892 1 1 48 SER HB3 H 31.647 5.338 23.790 1.00 . A A . 41 SER HB3 1 1
13 25893 1 1 48 SER HG H 32.583 5.368 21.449 1.00 . A A . 41 SER HG 1 1
13 25894 1 1 48 SER N N 33.124 7.659 24.201 1.00 . A A . 41 SER N 1 1
13 25895 1 1 48 SER O O 35.718 6.965 23.740 1.00 . A A . 41 SER O 1 1
13 25896 1 1 48 SER OG O 32.588 6.057 22.128 1.00 . A A . 41 SER OG 1 1
13 25897 1 1 49 VAL C C 37.228 4.077 22.771 1.00 . A A . 42 VAL C 1 1
13 25898 1 1 49 VAL CA C 36.852 4.464 24.203 1.00 . A A . 42 VAL CA 1 1
13 25899 1 1 49 VAL CB C 37.260 3.316 25.161 1.00 . A A . 42 VAL CB 1 1
13 25900 1 1 49 VAL CG1 C 37.040 3.721 26.610 1.00 . A A . 42 VAL CG1 1 1
13 25901 1 1 49 VAL CG2 C 36.498 2.035 24.837 1.00 . A A . 42 VAL CG2 1 1
13 25902 1 1 49 VAL H H 34.797 4.108 24.609 1.00 . A A . 42 VAL H 1 1
13 25903 1 1 49 VAL HA H 37.420 5.340 24.476 1.00 . A A . 42 VAL HA 1 1
13 25904 1 1 49 VAL HB H 38.315 3.125 25.026 1.00 . A A . 42 VAL HB 1 1
13 25905 1 1 49 VAL HG11 H 35.997 3.957 26.762 1.00 . A A . 42 VAL HG11 1 1
13 25906 1 1 49 VAL HG12 H 37.644 4.587 26.836 1.00 . A A . 42 VAL HG12 1 1
13 25907 1 1 49 VAL HG13 H 37.323 2.905 27.258 1.00 . A A . 42 VAL HG13 1 1
13 25908 1 1 49 VAL HG21 H 36.782 1.261 25.535 1.00 . A A . 42 VAL HG21 1 1
13 25909 1 1 49 VAL HG22 H 36.737 1.720 23.832 1.00 . A A . 42 VAL HG22 1 1
13 25910 1 1 49 VAL HG23 H 35.436 2.217 24.913 1.00 . A A . 42 VAL HG23 1 1
13 25911 1 1 49 VAL N N 35.435 4.806 24.337 1.00 . A A . 42 VAL N 1 1
13 25912 1 1 49 VAL O O 38.412 3.911 22.461 1.00 . A A . 42 VAL O 1 1
13 25913 1 1 50 ASN C C 37.168 4.723 19.769 1.00 . A A . 43 ASN C 1 1
13 25914 1 1 50 ASN CA C 36.515 3.564 20.511 1.00 . A A . 43 ASN CA 1 1
13 25915 1 1 50 ASN CB C 35.251 3.072 19.771 1.00 . A A . 43 ASN CB 1 1
13 25916 1 1 50 ASN CG C 34.035 3.961 19.961 1.00 . A A . 43 ASN CG 1 1
13 25917 1 1 50 ASN H H 35.311 4.057 22.193 1.00 . A A . 43 ASN H 1 1
13 25918 1 1 50 ASN HA H 37.230 2.755 20.542 1.00 . A A . 43 ASN HA 1 1
13 25919 1 1 50 ASN HB2 H 35.463 3.020 18.713 1.00 . A A . 43 ASN HB2 1 1
13 25920 1 1 50 ASN HB3 H 35.008 2.080 20.125 1.00 . A A . 43 ASN HB3 1 1
13 25921 1 1 50 ASN HD21 H 34.478 5.026 18.333 1.00 . A A . 43 ASN HD21 1 1
13 25922 1 1 50 ASN HD22 H 33.044 5.485 19.165 1.00 . A A . 43 ASN HD22 1 1
13 25923 1 1 50 ASN N N 36.237 3.922 21.900 1.00 . A A . 43 ASN N 1 1
13 25924 1 1 50 ASN ND2 N 33.840 4.917 19.074 1.00 . A A . 43 ASN ND2 1 1
13 25925 1 1 50 ASN O O 36.701 5.858 19.837 1.00 . A A . 43 ASN O 1 1
13 25926 1 1 50 ASN OD1 O 33.272 3.775 20.900 1.00 . A A . 43 ASN OD1 1 1
13 25927 1 1 51 PRO C C 38.370 5.879 17.029 1.00 . A A . 44 PRO C 1 1
13 25928 1 1 51 PRO CA C 39.037 5.470 18.337 1.00 . A A . 44 PRO CA 1 1
13 25929 1 1 51 PRO CB C 40.365 4.770 18.049 1.00 . A A . 44 PRO CB 1 1
13 25930 1 1 51 PRO CD C 38.891 3.105 18.934 1.00 . A A . 44 PRO CD 1 1
13 25931 1 1 51 PRO CG C 40.009 3.325 17.952 1.00 . A A . 44 PRO CG 1 1
13 25932 1 1 51 PRO HA H 39.213 6.346 18.944 1.00 . A A . 44 PRO HA 1 1
13 25933 1 1 51 PRO HB2 H 40.776 5.140 17.122 1.00 . A A . 44 PRO HB2 1 1
13 25934 1 1 51 PRO HB3 H 41.058 4.952 18.856 1.00 . A A . 44 PRO HB3 1 1
13 25935 1 1 51 PRO HD2 H 38.180 2.393 18.542 1.00 . A A . 44 PRO HD2 1 1
13 25936 1 1 51 PRO HD3 H 39.282 2.766 19.881 1.00 . A A . 44 PRO HD3 1 1
13 25937 1 1 51 PRO HG2 H 39.680 3.095 16.952 1.00 . A A . 44 PRO HG2 1 1
13 25938 1 1 51 PRO HG3 H 40.863 2.719 18.216 1.00 . A A . 44 PRO HG3 1 1
13 25939 1 1 51 PRO N N 38.277 4.446 19.067 1.00 . A A . 44 PRO N 1 1
13 25940 1 1 51 PRO O O 38.747 6.875 16.409 1.00 . A A . 44 PRO O 1 1
13 25941 1 1 52 VAL C C 35.352 5.978 15.631 1.00 . A A . 45 VAL C 1 1
13 25942 1 1 52 VAL CA C 36.702 5.379 15.373 1.00 . A A . 45 VAL CA 1 1
13 25943 1 1 52 VAL CB C 36.511 4.103 14.518 1.00 . A A . 45 VAL CB 1 1
13 25944 1 1 52 VAL CG1 C 37.832 3.419 14.258 1.00 . A A . 45 VAL CG1 1 1
13 25945 1 1 52 VAL CG2 C 35.519 3.148 15.169 1.00 . A A . 45 VAL CG2 1 1
13 25946 1 1 52 VAL H H 37.121 4.345 17.160 1.00 . A A . 45 VAL H 1 1
13 25947 1 1 52 VAL HA H 37.285 6.081 14.804 1.00 . A A . 45 VAL HA 1 1
13 25948 1 1 52 VAL HB H 36.103 4.402 13.563 1.00 . A A . 45 VAL HB 1 1
13 25949 1 1 52 VAL HG11 H 37.658 2.525 13.678 1.00 . A A . 45 VAL HG11 1 1
13 25950 1 1 52 VAL HG12 H 38.293 3.161 15.199 1.00 . A A . 45 VAL HG12 1 1
13 25951 1 1 52 VAL HG13 H 38.476 4.087 13.707 1.00 . A A . 45 VAL HG13 1 1
13 25952 1 1 52 VAL HG21 H 34.535 3.598 15.167 1.00 . A A . 45 VAL HG21 1 1
13 25953 1 1 52 VAL HG22 H 35.823 2.949 16.187 1.00 . A A . 45 VAL HG22 1 1
13 25954 1 1 52 VAL HG23 H 35.492 2.223 14.612 1.00 . A A . 45 VAL HG23 1 1
13 25955 1 1 52 VAL N N 37.392 5.107 16.610 1.00 . A A . 45 VAL N 1 1
13 25956 1 1 52 VAL O O 34.869 5.976 16.752 1.00 . A A . 45 VAL O 1 1
13 25957 1 1 53 TRP C C 32.605 6.209 13.651 1.00 . A A . 46 TRP C 1 1
13 25958 1 1 53 TRP CA C 33.428 6.993 14.623 1.00 . A A . 46 TRP CA 1 1
13 25959 1 1 53 TRP CB C 33.366 8.476 14.311 1.00 . A A . 46 TRP CB 1 1
13 25960 1 1 53 TRP CD1 C 35.115 9.581 15.835 1.00 . A A . 46 TRP CD1 1 1
13 25961 1 1 53 TRP CD2 C 32.995 10.100 16.335 1.00 . A A . 46 TRP CD2 1 1
13 25962 1 1 53 TRP CE2 C 33.844 10.762 17.239 1.00 . A A . 46 TRP CE2 1 1
13 25963 1 1 53 TRP CE3 C 31.613 10.276 16.453 1.00 . A A . 46 TRP CE3 1 1
13 25964 1 1 53 TRP CG C 33.828 9.347 15.444 1.00 . A A . 46 TRP CG 1 1
13 25965 1 1 53 TRP CH2 C 32.002 11.744 18.341 1.00 . A A . 46 TRP CH2 1 1
13 25966 1 1 53 TRP CZ2 C 33.358 11.589 18.248 1.00 . A A . 46 TRP CZ2 1 1
13 25967 1 1 53 TRP CZ3 C 31.132 11.097 17.456 1.00 . A A . 46 TRP CZ3 1 1
13 25968 1 1 53 TRP H H 35.233 6.491 13.734 1.00 . A A . 46 TRP H 1 1
13 25969 1 1 53 TRP HA H 33.047 6.821 15.620 1.00 . A A . 46 TRP HA 1 1
13 25970 1 1 53 TRP HB2 H 33.976 8.678 13.446 1.00 . A A . 46 TRP HB2 1 1
13 25971 1 1 53 TRP HB3 H 32.339 8.722 14.093 1.00 . A A . 46 TRP HB3 1 1
13 25972 1 1 53 TRP HD1 H 35.983 9.151 15.360 1.00 . A A . 46 TRP HD1 1 1
13 25973 1 1 53 TRP HE1 H 35.938 10.743 17.374 1.00 . A A . 46 TRP HE1 1 1
13 25974 1 1 53 TRP HE3 H 30.927 9.785 15.780 1.00 . A A . 46 TRP HE3 1 1
13 25975 1 1 53 TRP HH2 H 31.581 12.375 19.110 1.00 . A A . 46 TRP HH2 1 1
13 25976 1 1 53 TRP HZ2 H 34.015 12.096 18.940 1.00 . A A . 46 TRP HZ2 1 1
13 25977 1 1 53 TRP HZ3 H 30.068 11.245 17.563 1.00 . A A . 46 TRP HZ3 1 1
13 25978 1 1 53 TRP N N 34.760 6.482 14.583 1.00 . A A . 46 TRP N 1 1
13 25979 1 1 53 TRP NE1 N 35.134 10.427 16.913 1.00 . A A . 46 TRP NE1 1 1
13 25980 1 1 53 TRP O O 32.404 6.605 12.497 1.00 . A A . 46 TRP O 1 1
13 25981 1 1 54 ASN C C 30.709 3.235 14.302 1.00 . A A . 47 ASN C 1 1
13 25982 1 1 54 ASN CA C 31.445 4.130 13.335 1.00 . A A . 47 ASN CA 1 1
13 25983 1 1 54 ASN CB C 32.329 3.309 12.385 1.00 . A A . 47 ASN CB 1 1
13 25984 1 1 54 ASN CG C 32.343 1.814 12.674 1.00 . A A . 47 ASN CG 1 1
13 25985 1 1 54 ASN H H 32.560 4.804 14.983 1.00 . A A . 47 ASN H 1 1
13 25986 1 1 54 ASN HA H 30.734 4.700 12.761 1.00 . A A . 47 ASN HA 1 1
13 25987 1 1 54 ASN HB2 H 31.970 3.453 11.382 1.00 . A A . 47 ASN HB2 1 1
13 25988 1 1 54 ASN HB3 H 33.340 3.679 12.445 1.00 . A A . 47 ASN HB3 1 1
13 25989 1 1 54 ASN HD21 H 33.924 2.013 13.856 1.00 . A A . 47 ASN HD21 1 1
13 25990 1 1 54 ASN HD22 H 33.312 0.410 13.691 1.00 . A A . 47 ASN HD22 1 1
13 25991 1 1 54 ASN N N 32.253 5.049 14.087 1.00 . A A . 47 ASN N 1 1
13 25992 1 1 54 ASN ND2 N 33.286 1.371 13.484 1.00 . A A . 47 ASN ND2 1 1
13 25993 1 1 54 ASN O O 29.594 2.803 14.047 1.00 . A A . 47 ASN O 1 1
13 25994 1 1 54 ASN OD1 O 31.529 1.067 12.155 1.00 . A A . 47 ASN OD1 1 1
13 25995 1 1 55 GLU C C 30.508 0.699 16.157 1.00 . A A . 48 GLU C 1 1
13 25996 1 1 55 GLU CA C 30.846 2.162 16.544 1.00 . A A . 48 GLU CA 1 1
13 25997 1 1 55 GLU CB C 29.644 2.852 17.212 1.00 . A A . 48 GLU CB 1 1
13 25998 1 1 55 GLU CD C 30.641 5.203 17.072 1.00 . A A . 48 GLU CD 1 1
13 25999 1 1 55 GLU CG C 30.001 4.146 17.964 1.00 . A A . 48 GLU CG 1 1
13 26000 1 1 55 GLU H H 32.242 3.433 15.546 1.00 . A A . 48 GLU H 1 1
13 26001 1 1 55 GLU HA H 31.641 2.108 17.266 1.00 . A A . 48 GLU HA 1 1
13 26002 1 1 55 GLU HB2 H 28.918 3.097 16.451 1.00 . A A . 48 GLU HB2 1 1
13 26003 1 1 55 GLU HB3 H 29.196 2.166 17.916 1.00 . A A . 48 GLU HB3 1 1
13 26004 1 1 55 GLU HG2 H 29.100 4.560 18.389 1.00 . A A . 48 GLU HG2 1 1
13 26005 1 1 55 GLU HG3 H 30.691 3.903 18.758 1.00 . A A . 48 GLU HG3 1 1
13 26006 1 1 55 GLU N N 31.372 2.985 15.429 1.00 . A A . 48 GLU N 1 1
13 26007 1 1 55 GLU O O 30.303 -0.148 17.029 1.00 . A A . 48 GLU O 1 1
13 26008 1 1 55 GLU OE1 O 29.904 6.017 16.486 1.00 . A A . 48 GLU OE1 1 1
13 26009 1 1 55 GLU OE2 O 31.888 5.199 16.938 1.00 . A A . 48 GLU OE2 1 1
13 26010 1 1 56 GLY C C 28.688 -1.188 14.328 1.00 . A A . 49 GLY C 1 1
13 26011 1 1 56 GLY CA C 30.177 -0.911 14.384 1.00 . A A . 49 GLY CA 1 1
13 26012 1 1 56 GLY H H 30.643 1.149 14.246 1.00 . A A . 49 GLY H 1 1
13 26013 1 1 56 GLY HA2 H 30.577 -0.996 13.383 1.00 . A A . 49 GLY HA2 1 1
13 26014 1 1 56 GLY HA3 H 30.659 -1.644 15.004 1.00 . A A . 49 GLY HA3 1 1
13 26015 1 1 56 GLY N N 30.476 0.421 14.875 1.00 . A A . 49 GLY N 1 1
13 26016 1 1 56 GLY O O 28.010 -1.260 15.358 1.00 . A A . 49 GLY O 1 1
13 26017 1 1 57 PHE C C 26.500 -3.053 12.713 1.00 . A A . 50 PHE C 1 1
13 26018 1 1 57 PHE CA C 26.777 -1.574 12.892 1.00 . A A . 50 PHE CA 1 1
13 26019 1 1 57 PHE CB C 26.348 -0.814 11.635 1.00 . A A . 50 PHE CB 1 1
13 26020 1 1 57 PHE CD1 C 28.166 0.850 11.153 1.00 . A A . 50 PHE CD1 1 1
13 26021 1 1 57 PHE CD2 C 26.068 1.658 11.938 1.00 . A A . 50 PHE CD2 1 1
13 26022 1 1 57 PHE CE1 C 28.652 2.132 11.098 1.00 . A A . 50 PHE CE1 1 1
13 26023 1 1 57 PHE CE2 C 26.549 2.951 11.885 1.00 . A A . 50 PHE CE2 1 1
13 26024 1 1 57 PHE CG C 26.868 0.595 11.575 1.00 . A A . 50 PHE CG 1 1
13 26025 1 1 57 PHE CZ C 27.842 3.188 11.463 1.00 . A A . 50 PHE CZ 1 1
13 26026 1 1 57 PHE H H 28.798 -1.376 12.358 1.00 . A A . 50 PHE H 1 1
13 26027 1 1 57 PHE HA H 26.224 -1.197 13.739 1.00 . A A . 50 PHE HA 1 1
13 26028 1 1 57 PHE HB2 H 26.712 -1.339 10.764 1.00 . A A . 50 PHE HB2 1 1
13 26029 1 1 57 PHE HB3 H 25.270 -0.775 11.600 1.00 . A A . 50 PHE HB3 1 1
13 26030 1 1 57 PHE HD1 H 28.797 0.023 10.866 1.00 . A A . 50 PHE HD1 1 1
13 26031 1 1 57 PHE HD2 H 25.057 1.472 12.269 1.00 . A A . 50 PHE HD2 1 1
13 26032 1 1 57 PHE HE1 H 29.667 2.308 10.777 1.00 . A A . 50 PHE HE1 1 1
13 26033 1 1 57 PHE HE2 H 25.914 3.776 12.171 1.00 . A A . 50 PHE HE2 1 1
13 26034 1 1 57 PHE HZ H 28.222 4.195 11.420 1.00 . A A . 50 PHE HZ 1 1
13 26035 1 1 57 PHE N N 28.189 -1.364 13.129 1.00 . A A . 50 PHE N 1 1
13 26036 1 1 57 PHE O O 27.239 -3.746 12.021 1.00 . A A . 50 PHE O 1 1
13 26037 1 1 58 GLU C C 23.613 -5.148 13.019 1.00 . A A . 51 GLU C 1 1
13 26038 1 1 58 GLU CA C 25.104 -4.950 13.246 1.00 . A A . 51 GLU CA 1 1
13 26039 1 1 58 GLU CB C 25.541 -5.682 14.517 1.00 . A A . 51 GLU CB 1 1
13 26040 1 1 58 GLU CD C 27.418 -6.211 16.107 1.00 . A A . 51 GLU CD 1 1
13 26041 1 1 58 GLU CG C 27.043 -5.646 14.764 1.00 . A A . 51 GLU CG 1 1
13 26042 1 1 58 GLU H H 24.884 -2.935 13.864 1.00 . A A . 51 GLU H 1 1
13 26043 1 1 58 GLU HA H 25.638 -5.368 12.404 1.00 . A A . 51 GLU HA 1 1
13 26044 1 1 58 GLU HB2 H 25.050 -5.228 15.365 1.00 . A A . 51 GLU HB2 1 1
13 26045 1 1 58 GLU HB3 H 25.235 -6.715 14.446 1.00 . A A . 51 GLU HB3 1 1
13 26046 1 1 58 GLU HG2 H 27.534 -6.223 13.996 1.00 . A A . 51 GLU HG2 1 1
13 26047 1 1 58 GLU HG3 H 27.377 -4.621 14.711 1.00 . A A . 51 GLU HG3 1 1
13 26048 1 1 58 GLU N N 25.446 -3.537 13.334 1.00 . A A . 51 GLU N 1 1
13 26049 1 1 58 GLU O O 22.789 -4.449 13.604 1.00 . A A . 51 GLU O 1 1
13 26050 1 1 58 GLU OE1 O 27.149 -5.543 17.124 1.00 . A A . 51 GLU OE1 1 1
13 26051 1 1 58 GLU OE2 O 27.987 -7.319 16.161 1.00 . A A . 51 GLU OE2 1 1
13 26052 1 1 59 TRP C C 21.707 -7.932 11.984 1.00 . A A . 52 TRP C 1 1
13 26053 1 1 59 TRP CA C 21.892 -6.435 11.865 1.00 . A A . 52 TRP CA 1 1
13 26054 1 1 59 TRP CB C 21.507 -6.006 10.441 1.00 . A A . 52 TRP CB 1 1
13 26055 1 1 59 TRP CD1 C 20.356 -3.719 10.319 1.00 . A A . 52 TRP CD1 1 1
13 26056 1 1 59 TRP CD2 C 22.538 -3.676 9.833 1.00 . A A . 52 TRP CD2 1 1
13 26057 1 1 59 TRP CE2 C 22.028 -2.370 9.720 1.00 . A A . 52 TRP CE2 1 1
13 26058 1 1 59 TRP CE3 C 23.891 -3.894 9.574 1.00 . A A . 52 TRP CE3 1 1
13 26059 1 1 59 TRP CG C 21.453 -4.524 10.217 1.00 . A A . 52 TRP CG 1 1
13 26060 1 1 59 TRP CH2 C 24.141 -1.533 9.113 1.00 . A A . 52 TRP CH2 1 1
13 26061 1 1 59 TRP CZ2 C 22.822 -1.290 9.360 1.00 . A A . 52 TRP CZ2 1 1
13 26062 1 1 59 TRP CZ3 C 24.677 -2.819 9.218 1.00 . A A . 52 TRP CZ3 1 1
13 26063 1 1 59 TRP H H 23.999 -6.595 11.717 1.00 . A A . 52 TRP H 1 1
13 26064 1 1 59 TRP HA H 21.255 -5.934 12.576 1.00 . A A . 52 TRP HA 1 1
13 26065 1 1 59 TRP HB2 H 22.227 -6.413 9.748 1.00 . A A . 52 TRP HB2 1 1
13 26066 1 1 59 TRP HB3 H 20.533 -6.414 10.208 1.00 . A A . 52 TRP HB3 1 1
13 26067 1 1 59 TRP HD1 H 19.370 -4.064 10.591 1.00 . A A . 52 TRP HD1 1 1
13 26068 1 1 59 TRP HE1 H 20.078 -1.654 10.014 1.00 . A A . 52 TRP HE1 1 1
13 26069 1 1 59 TRP HE3 H 24.324 -4.880 9.650 1.00 . A A . 52 TRP HE3 1 1
13 26070 1 1 59 TRP HH2 H 24.797 -0.724 8.831 1.00 . A A . 52 TRP HH2 1 1
13 26071 1 1 59 TRP HZ2 H 22.424 -0.290 9.275 1.00 . A A . 52 TRP HZ2 1 1
13 26072 1 1 59 TRP HZ3 H 25.726 -2.969 9.016 1.00 . A A . 52 TRP HZ3 1 1
13 26073 1 1 59 TRP N N 23.281 -6.093 12.164 1.00 . A A . 52 TRP N 1 1
13 26074 1 1 59 TRP NE1 N 20.693 -2.423 10.016 1.00 . A A . 52 TRP NE1 1 1
13 26075 1 1 59 TRP O O 22.650 -8.695 11.776 1.00 . A A . 52 TRP O 1 1
13 26076 1 1 60 ASP C C 19.504 -10.250 11.168 1.00 . A A . 53 ASP C 1 1
13 26077 1 1 60 ASP CA C 20.248 -9.784 12.407 1.00 . A A . 53 ASP CA 1 1
13 26078 1 1 60 ASP CB C 19.452 -10.145 13.675 1.00 . A A . 53 ASP CB 1 1
13 26079 1 1 60 ASP CG C 17.982 -9.802 13.575 1.00 . A A . 53 ASP CG 1 1
13 26080 1 1 60 ASP H H 19.794 -7.725 12.508 1.00 . A A . 53 ASP H 1 1
13 26081 1 1 60 ASP HA H 21.202 -10.289 12.439 1.00 . A A . 53 ASP HA 1 1
13 26082 1 1 60 ASP HB2 H 19.539 -11.205 13.855 1.00 . A A . 53 ASP HB2 1 1
13 26083 1 1 60 ASP HB3 H 19.872 -9.610 14.514 1.00 . A A . 53 ASP HB3 1 1
13 26084 1 1 60 ASP N N 20.514 -8.364 12.319 1.00 . A A . 53 ASP N 1 1
13 26085 1 1 60 ASP O O 18.577 -9.587 10.692 1.00 . A A . 53 ASP O 1 1
13 26086 1 1 60 ASP OD1 O 17.613 -8.652 13.902 1.00 . A A . 53 ASP OD1 1 1
13 26087 1 1 60 ASP OD2 O 17.187 -10.681 13.167 1.00 . A A . 53 ASP OD2 1 1
13 26088 1 1 61 LEU C C 18.478 -13.152 9.875 1.00 . A A . 54 LEU C 1 1
13 26089 1 1 61 LEU CA C 19.299 -11.945 9.468 1.00 . A A . 54 LEU CA 1 1
13 26090 1 1 61 LEU CB C 20.353 -12.361 8.423 1.00 . A A . 54 LEU CB 1 1
13 26091 1 1 61 LEU CD1 C 20.506 -9.960 7.652 1.00 . A A . 54 LEU CD1 1 1
13 26092 1 1 61 LEU CD2 C 22.462 -11.031 8.762 1.00 . A A . 54 LEU CD2 1 1
13 26093 1 1 61 LEU CG C 21.265 -11.254 7.869 1.00 . A A . 54 LEU CG 1 1
13 26094 1 1 61 LEU H H 20.691 -11.837 11.045 1.00 . A A . 54 LEU H 1 1
13 26095 1 1 61 LEU HA H 18.647 -11.202 9.037 1.00 . A A . 54 LEU HA 1 1
13 26096 1 1 61 LEU HB2 H 20.980 -13.115 8.870 1.00 . A A . 54 LEU HB2 1 1
13 26097 1 1 61 LEU HB3 H 19.830 -12.810 7.590 1.00 . A A . 54 LEU HB3 1 1
13 26098 1 1 61 LEU HD11 H 20.121 -9.612 8.599 1.00 . A A . 54 LEU HD11 1 1
13 26099 1 1 61 LEU HD12 H 19.688 -10.129 6.967 1.00 . A A . 54 LEU HD12 1 1
13 26100 1 1 61 LEU HD13 H 21.177 -9.218 7.243 1.00 . A A . 54 LEU HD13 1 1
13 26101 1 1 61 LEU HD21 H 22.133 -10.672 9.726 1.00 . A A . 54 LEU HD21 1 1
13 26102 1 1 61 LEU HD22 H 23.119 -10.305 8.308 1.00 . A A . 54 LEU HD22 1 1
13 26103 1 1 61 LEU HD23 H 22.993 -11.964 8.891 1.00 . A A . 54 LEU HD23 1 1
13 26104 1 1 61 LEU HG H 21.631 -11.575 6.907 1.00 . A A . 54 LEU HG 1 1
13 26105 1 1 61 LEU N N 19.927 -11.371 10.638 1.00 . A A . 54 LEU N 1 1
13 26106 1 1 61 LEU O O 18.332 -14.108 9.115 1.00 . A A . 54 LEU O 1 1
13 26107 1 1 62 LYS C C 15.775 -14.223 10.921 1.00 . A A . 55 LYS C 1 1
13 26108 1 1 62 LYS CA C 17.138 -14.197 11.593 1.00 . A A . 55 LYS CA 1 1
13 26109 1 1 62 LYS CB C 16.971 -14.076 13.102 1.00 . A A . 55 LYS CB 1 1
13 26110 1 1 62 LYS CD C 18.056 -13.999 15.363 1.00 . A A . 55 LYS CD 1 1
13 26111 1 1 62 LYS CE C 17.380 -15.252 15.897 1.00 . A A . 55 LYS CE 1 1
13 26112 1 1 62 LYS CG C 18.284 -14.083 13.866 1.00 . A A . 55 LYS CG 1 1
13 26113 1 1 62 LYS H H 18.051 -12.292 11.628 1.00 . A A . 55 LYS H 1 1
13 26114 1 1 62 LYS HA H 17.674 -15.115 11.374 1.00 . A A . 55 LYS HA 1 1
13 26115 1 1 62 LYS HB2 H 16.457 -13.151 13.320 1.00 . A A . 55 LYS HB2 1 1
13 26116 1 1 62 LYS HB3 H 16.371 -14.903 13.449 1.00 . A A . 55 LYS HB3 1 1
13 26117 1 1 62 LYS HD2 H 19.006 -13.873 15.857 1.00 . A A . 55 LYS HD2 1 1
13 26118 1 1 62 LYS HD3 H 17.426 -13.147 15.570 1.00 . A A . 55 LYS HD3 1 1
13 26119 1 1 62 LYS HE2 H 17.218 -15.135 16.957 1.00 . A A . 55 LYS HE2 1 1
13 26120 1 1 62 LYS HE3 H 16.432 -15.367 15.399 1.00 . A A . 55 LYS HE3 1 1
13 26121 1 1 62 LYS HG2 H 18.816 -14.996 13.645 1.00 . A A . 55 LYS HG2 1 1
13 26122 1 1 62 LYS HG3 H 18.874 -13.236 13.552 1.00 . A A . 55 LYS HG3 1 1
13 26123 1 1 62 LYS HZ1 H 19.151 -16.355 16.066 1.00 . A A . 55 LYS HZ1 1 1
13 26124 1 1 62 LYS HZ2 H 18.281 -16.674 14.653 1.00 . A A . 55 LYS HZ2 1 1
13 26125 1 1 62 LYS HZ3 H 17.750 -17.289 16.126 1.00 . A A . 55 LYS HZ3 1 1
13 26126 1 1 62 LYS N N 17.932 -13.099 11.077 1.00 . A A . 55 LYS N 1 1
13 26127 1 1 62 LYS NZ N 18.197 -16.472 15.667 1.00 . A A . 55 LYS NZ 1 1
13 26128 1 1 62 LYS O O 15.165 -15.266 10.763 1.00 . A A . 55 LYS O 1 1
13 26129 1 1 63 GLY C C 14.181 -12.627 8.396 1.00 . A A . 56 GLY C 1 1
13 26130 1 1 63 GLY CA C 14.028 -12.969 9.860 1.00 . A A . 56 GLY CA 1 1
13 26131 1 1 63 GLY H H 15.822 -12.246 10.715 1.00 . A A . 56 GLY H 1 1
13 26132 1 1 63 GLY HA2 H 13.522 -13.920 9.948 1.00 . A A . 56 GLY HA2 1 1
13 26133 1 1 63 GLY HA3 H 13.430 -12.207 10.338 1.00 . A A . 56 GLY HA3 1 1
13 26134 1 1 63 GLY N N 15.303 -13.056 10.533 1.00 . A A . 56 GLY N 1 1
13 26135 1 1 63 GLY O O 13.225 -12.707 7.628 1.00 . A A . 56 GLY O 1 1
13 26136 1 1 64 ILE C C 16.892 -12.588 6.113 1.00 . A A . 57 ILE C 1 1
13 26137 1 1 64 ILE CA C 15.664 -11.851 6.631 1.00 . A A . 57 ILE CA 1 1
13 26138 1 1 64 ILE CB C 15.923 -10.317 6.495 1.00 . A A . 57 ILE CB 1 1
13 26139 1 1 64 ILE CD1 C 15.250 -9.255 8.728 1.00 . A A . 57 ILE CD1 1 1
13 26140 1 1 64 ILE CG1 C 14.883 -9.495 7.272 1.00 . A A . 57 ILE CG1 1 1
13 26141 1 1 64 ILE CG2 C 15.928 -9.906 5.027 1.00 . A A . 57 ILE CG2 1 1
13 26142 1 1 64 ILE H H 16.123 -12.240 8.651 1.00 . A A . 57 ILE H 1 1
13 26143 1 1 64 ILE HA H 14.808 -12.112 6.026 1.00 . A A . 57 ILE HA 1 1
13 26144 1 1 64 ILE HB H 16.904 -10.110 6.897 1.00 . A A . 57 ILE HB 1 1
13 26145 1 1 64 ILE HD11 H 15.388 -10.204 9.226 1.00 . A A . 57 ILE HD11 1 1
13 26146 1 1 64 ILE HD12 H 14.455 -8.707 9.213 1.00 . A A . 57 ILE HD12 1 1
13 26147 1 1 64 ILE HD13 H 16.165 -8.685 8.779 1.00 . A A . 57 ILE HD13 1 1
13 26148 1 1 64 ILE HG12 H 14.760 -8.534 6.798 1.00 . A A . 57 ILE HG12 1 1
13 26149 1 1 64 ILE HG13 H 13.941 -10.023 7.252 1.00 . A A . 57 ILE HG13 1 1
13 26150 1 1 64 ILE HG21 H 16.107 -8.843 4.952 1.00 . A A . 57 ILE HG21 1 1
13 26151 1 1 64 ILE HG22 H 14.972 -10.142 4.583 1.00 . A A . 57 ILE HG22 1 1
13 26152 1 1 64 ILE HG23 H 16.709 -10.441 4.506 1.00 . A A . 57 ILE HG23 1 1
13 26153 1 1 64 ILE N N 15.390 -12.245 8.004 1.00 . A A . 57 ILE N 1 1
13 26154 1 1 64 ILE O O 18.008 -12.272 6.501 1.00 . A A . 57 ILE O 1 1
13 26155 1 1 65 PRO C C 18.712 -13.483 3.798 1.00 . A A . 58 PRO C 1 1
13 26156 1 1 65 PRO CA C 17.814 -14.359 4.681 1.00 . A A . 58 PRO CA 1 1
13 26157 1 1 65 PRO CB C 17.125 -15.448 3.841 1.00 . A A . 58 PRO CB 1 1
13 26158 1 1 65 PRO CD C 15.402 -14.073 4.767 1.00 . A A . 58 PRO CD 1 1
13 26159 1 1 65 PRO CG C 15.708 -15.469 4.314 1.00 . A A . 58 PRO CG 1 1
13 26160 1 1 65 PRO HA H 18.414 -14.817 5.454 1.00 . A A . 58 PRO HA 1 1
13 26161 1 1 65 PRO HB2 H 17.189 -15.191 2.795 1.00 . A A . 58 PRO HB2 1 1
13 26162 1 1 65 PRO HB3 H 17.609 -16.398 4.012 1.00 . A A . 58 PRO HB3 1 1
13 26163 1 1 65 PRO HD2 H 15.054 -13.474 3.939 1.00 . A A . 58 PRO HD2 1 1
13 26164 1 1 65 PRO HD3 H 14.674 -14.086 5.564 1.00 . A A . 58 PRO HD3 1 1
13 26165 1 1 65 PRO HG2 H 15.054 -15.752 3.504 1.00 . A A . 58 PRO HG2 1 1
13 26166 1 1 65 PRO HG3 H 15.608 -16.160 5.139 1.00 . A A . 58 PRO HG3 1 1
13 26167 1 1 65 PRO N N 16.703 -13.596 5.252 1.00 . A A . 58 PRO N 1 1
13 26168 1 1 65 PRO O O 18.262 -12.942 2.781 1.00 . A A . 58 PRO O 1 1
13 26169 1 1 66 LEU C C 21.126 -13.053 2.067 1.00 . A A . 59 LEU C 1 1
13 26170 1 1 66 LEU CA C 20.961 -12.535 3.495 1.00 . A A . 59 LEU CA 1 1
13 26171 1 1 66 LEU CB C 22.306 -12.584 4.252 1.00 . A A . 59 LEU CB 1 1
13 26172 1 1 66 LEU CD1 C 23.819 -11.213 2.757 1.00 . A A . 59 LEU CD1 1 1
13 26173 1 1 66 LEU CD2 C 22.470 -10.083 4.511 1.00 . A A . 59 LEU CD2 1 1
13 26174 1 1 66 LEU CG C 23.224 -11.346 4.141 1.00 . A A . 59 LEU CG 1 1
13 26175 1 1 66 LEU H H 20.243 -13.800 5.032 1.00 . A A . 59 LEU H 1 1
13 26176 1 1 66 LEU HA H 20.608 -11.518 3.462 1.00 . A A . 59 LEU HA 1 1
13 26177 1 1 66 LEU HB2 H 22.093 -12.745 5.297 1.00 . A A . 59 LEU HB2 1 1
13 26178 1 1 66 LEU HB3 H 22.857 -13.439 3.889 1.00 . A A . 59 LEU HB3 1 1
13 26179 1 1 66 LEU HD11 H 24.428 -10.322 2.719 1.00 . A A . 59 LEU HD11 1 1
13 26180 1 1 66 LEU HD12 H 23.026 -11.140 2.028 1.00 . A A . 59 LEU HD12 1 1
13 26181 1 1 66 LEU HD13 H 24.433 -12.075 2.542 1.00 . A A . 59 LEU HD13 1 1
13 26182 1 1 66 LEU HD21 H 23.150 -9.244 4.507 1.00 . A A . 59 LEU HD21 1 1
13 26183 1 1 66 LEU HD22 H 22.040 -10.191 5.496 1.00 . A A . 59 LEU HD22 1 1
13 26184 1 1 66 LEU HD23 H 21.685 -9.907 3.792 1.00 . A A . 59 LEU HD23 1 1
13 26185 1 1 66 LEU HG H 24.042 -11.454 4.841 1.00 . A A . 59 LEU HG 1 1
13 26186 1 1 66 LEU N N 19.971 -13.344 4.212 1.00 . A A . 59 LEU N 1 1
13 26187 1 1 66 LEU O O 21.476 -14.217 1.858 1.00 . A A . 59 LEU O 1 1
13 26188 1 1 67 ASP C C 22.172 -12.036 -0.965 1.00 . A A . 60 ASP C 1 1
13 26189 1 1 67 ASP CA C 20.927 -12.583 -0.306 1.00 . A A . 60 ASP CA 1 1
13 26190 1 1 67 ASP CB C 19.699 -12.059 -1.059 1.00 . A A . 60 ASP CB 1 1
13 26191 1 1 67 ASP CG C 19.410 -12.803 -2.351 1.00 . A A . 60 ASP CG 1 1
13 26192 1 1 67 ASP H H 20.634 -11.263 1.319 1.00 . A A . 60 ASP H 1 1
13 26193 1 1 67 ASP HA H 20.935 -13.660 -0.360 1.00 . A A . 60 ASP HA 1 1
13 26194 1 1 67 ASP HB2 H 18.844 -12.127 -0.425 1.00 . A A . 60 ASP HB2 1 1
13 26195 1 1 67 ASP HB3 H 19.869 -11.020 -1.303 1.00 . A A . 60 ASP HB3 1 1
13 26196 1 1 67 ASP N N 20.866 -12.192 1.094 1.00 . A A . 60 ASP N 1 1
13 26197 1 1 67 ASP O O 22.904 -11.233 -0.385 1.00 . A A . 60 ASP O 1 1
13 26198 1 1 67 ASP OD1 O 19.982 -12.435 -3.396 1.00 . A A . 60 ASP OD1 1 1
13 26199 1 1 67 ASP OD2 O 18.600 -13.748 -2.335 1.00 . A A . 60 ASP OD2 1 1
13 26200 1 1 68 GLN C C 23.102 -10.629 -3.559 1.00 . A A . 61 GLN C 1 1
13 26201 1 1 68 GLN CA C 23.500 -11.972 -2.973 1.00 . A A . 61 GLN CA 1 1
13 26202 1 1 68 GLN CB C 23.835 -12.956 -4.103 1.00 . A A . 61 GLN CB 1 1
13 26203 1 1 68 GLN CD C 24.360 -15.343 -4.775 1.00 . A A . 61 GLN CD 1 1
13 26204 1 1 68 GLN CG C 23.905 -14.413 -3.663 1.00 . A A . 61 GLN CG 1 1
13 26205 1 1 68 GLN H H 21.753 -13.092 -2.574 1.00 . A A . 61 GLN H 1 1
13 26206 1 1 68 GLN HA H 24.356 -11.848 -2.326 1.00 . A A . 61 GLN HA 1 1
13 26207 1 1 68 GLN HB2 H 23.078 -12.873 -4.868 1.00 . A A . 61 GLN HB2 1 1
13 26208 1 1 68 GLN HB3 H 24.790 -12.686 -4.527 1.00 . A A . 61 GLN HB3 1 1
13 26209 1 1 68 GLN HE21 H 25.036 -16.652 -3.444 1.00 . A A . 61 GLN HE21 1 1
13 26210 1 1 68 GLN HE22 H 25.239 -17.087 -5.103 1.00 . A A . 61 GLN HE22 1 1
13 26211 1 1 68 GLN HG2 H 24.601 -14.494 -2.842 1.00 . A A . 61 GLN HG2 1 1
13 26212 1 1 68 GLN HG3 H 22.924 -14.723 -3.333 1.00 . A A . 61 GLN HG3 1 1
13 26213 1 1 68 GLN N N 22.391 -12.455 -2.185 1.00 . A A . 61 GLN N 1 1
13 26214 1 1 68 GLN NE2 N 24.934 -16.469 -4.407 1.00 . A A . 61 GLN NE2 1 1
13 26215 1 1 68 GLN O O 23.943 -9.789 -3.879 1.00 . A A . 61 GLN O 1 1
13 26216 1 1 68 GLN OE1 O 24.171 -15.058 -5.961 1.00 . A A . 61 GLN OE1 1 1
13 26217 1 1 69 GLY C C 20.962 -8.225 -3.057 1.00 . A A . 62 GLY C 1 1
13 26218 1 1 69 GLY CA C 21.239 -9.208 -4.173 1.00 . A A . 62 GLY CA 1 1
13 26219 1 1 69 GLY H H 21.178 -11.175 -3.424 1.00 . A A . 62 GLY H 1 1
13 26220 1 1 69 GLY HA2 H 21.939 -8.767 -4.867 1.00 . A A . 62 GLY HA2 1 1
13 26221 1 1 69 GLY HA3 H 20.315 -9.420 -4.691 1.00 . A A . 62 GLY HA3 1 1
13 26222 1 1 69 GLY N N 21.789 -10.441 -3.676 1.00 . A A . 62 GLY N 1 1
13 26223 1 1 69 GLY O O 20.286 -7.211 -3.262 1.00 . A A . 62 GLY O 1 1
13 26224 1 1 70 SER C C 22.484 -6.621 -0.779 1.00 . A A . 63 SER C 1 1
13 26225 1 1 70 SER CA C 21.337 -7.618 -0.746 1.00 . A A . 63 SER CA 1 1
13 26226 1 1 70 SER CB C 21.340 -8.400 0.570 1.00 . A A . 63 SER CB 1 1
13 26227 1 1 70 SER H H 21.926 -9.381 -1.737 1.00 . A A . 63 SER H 1 1
13 26228 1 1 70 SER HA H 20.403 -7.087 -0.847 1.00 . A A . 63 SER HA 1 1
13 26229 1 1 70 SER HB2 H 22.279 -8.923 0.676 1.00 . A A . 63 SER HB2 1 1
13 26230 1 1 70 SER HB3 H 21.215 -7.713 1.394 1.00 . A A . 63 SER HB3 1 1
13 26231 1 1 70 SER HG H 19.606 -9.085 -0.034 1.00 . A A . 63 SER HG 1 1
13 26232 1 1 70 SER N N 21.472 -8.521 -1.868 1.00 . A A . 63 SER N 1 1
13 26233 1 1 70 SER O O 23.638 -6.986 -1.045 1.00 . A A . 63 SER O 1 1
13 26234 1 1 70 SER OG O 20.284 -9.348 0.600 1.00 . A A . 63 SER OG 1 1
13 26235 1 1 71 GLU C C 23.235 -3.491 0.623 1.00 . A A . 64 GLU C 1 1
13 26236 1 1 71 GLU CA C 23.142 -4.301 -0.655 1.00 . A A . 64 GLU CA 1 1
13 26237 1 1 71 GLU CB C 22.755 -3.400 -1.825 1.00 . A A . 64 GLU CB 1 1
13 26238 1 1 71 GLU CD C 21.834 -3.362 -4.166 1.00 . A A . 64 GLU CD 1 1
13 26239 1 1 71 GLU CG C 22.549 -4.168 -3.120 1.00 . A A . 64 GLU CG 1 1
13 26240 1 1 71 GLU H H 21.258 -5.140 -0.249 1.00 . A A . 64 GLU H 1 1
13 26241 1 1 71 GLU HA H 24.102 -4.746 -0.865 1.00 . A A . 64 GLU HA 1 1
13 26242 1 1 71 GLU HB2 H 21.835 -2.888 -1.582 1.00 . A A . 64 GLU HB2 1 1
13 26243 1 1 71 GLU HB3 H 23.535 -2.668 -1.985 1.00 . A A . 64 GLU HB3 1 1
13 26244 1 1 71 GLU HG2 H 23.515 -4.454 -3.509 1.00 . A A . 64 GLU HG2 1 1
13 26245 1 1 71 GLU HG3 H 21.971 -5.055 -2.908 1.00 . A A . 64 GLU HG3 1 1
13 26246 1 1 71 GLU N N 22.169 -5.364 -0.534 1.00 . A A . 64 GLU N 1 1
13 26247 1 1 71 GLU O O 22.247 -3.312 1.328 1.00 . A A . 64 GLU O 1 1
13 26248 1 1 71 GLU OE1 O 20.590 -3.303 -4.129 1.00 . A A . 64 GLU OE1 1 1
13 26249 1 1 71 GLU OE2 O 22.506 -2.782 -5.031 1.00 . A A . 64 GLU OE2 1 1
13 26250 1 1 72 LEU C C 24.798 -0.745 1.695 1.00 . A A . 65 LEU C 1 1
13 26251 1 1 72 LEU CA C 24.683 -2.215 2.088 1.00 . A A . 65 LEU CA 1 1
13 26252 1 1 72 LEU CB C 25.990 -2.668 2.738 1.00 . A A . 65 LEU CB 1 1
13 26253 1 1 72 LEU CD1 C 27.303 -3.498 4.658 1.00 . A A . 65 LEU CD1 1 1
13 26254 1 1 72 LEU CD2 C 25.442 -1.907 5.070 1.00 . A A . 65 LEU CD2 1 1
13 26255 1 1 72 LEU CG C 25.935 -3.060 4.209 1.00 . A A . 65 LEU CG 1 1
13 26256 1 1 72 LEU H H 25.172 -3.230 0.306 1.00 . A A . 65 LEU H 1 1
13 26257 1 1 72 LEU HA H 23.873 -2.347 2.787 1.00 . A A . 65 LEU HA 1 1
13 26258 1 1 72 LEU HB2 H 26.351 -3.524 2.190 1.00 . A A . 65 LEU HB2 1 1
13 26259 1 1 72 LEU HB3 H 26.717 -1.875 2.635 1.00 . A A . 65 LEU HB3 1 1
13 26260 1 1 72 LEU HD11 H 27.694 -4.223 3.963 1.00 . A A . 65 LEU HD11 1 1
13 26261 1 1 72 LEU HD12 H 27.224 -3.951 5.634 1.00 . A A . 65 LEU HD12 1 1
13 26262 1 1 72 LEU HD13 H 27.960 -2.643 4.703 1.00 . A A . 65 LEU HD13 1 1
13 26263 1 1 72 LEU HD21 H 26.101 -1.061 4.948 1.00 . A A . 65 LEU HD21 1 1
13 26264 1 1 72 LEU HD22 H 25.439 -2.214 6.106 1.00 . A A . 65 LEU HD22 1 1
13 26265 1 1 72 LEU HD23 H 24.440 -1.633 4.772 1.00 . A A . 65 LEU HD23 1 1
13 26266 1 1 72 LEU HG H 25.265 -3.896 4.340 1.00 . A A . 65 LEU HG 1 1
13 26267 1 1 72 LEU N N 24.427 -3.022 0.911 1.00 . A A . 65 LEU N 1 1
13 26268 1 1 72 LEU O O 25.537 -0.403 0.765 1.00 . A A . 65 LEU O 1 1
13 26269 1 1 73 HIS C C 24.957 2.221 3.213 1.00 . A A . 66 HIS C 1 1
13 26270 1 1 73 HIS CA C 24.128 1.543 2.140 1.00 . A A . 66 HIS CA 1 1
13 26271 1 1 73 HIS CB C 22.721 2.145 2.127 1.00 . A A . 66 HIS CB 1 1
13 26272 1 1 73 HIS CD2 C 21.709 2.767 -0.157 1.00 . A A . 66 HIS CD2 1 1
13 26273 1 1 73 HIS CE1 C 20.784 0.846 -0.588 1.00 . A A . 66 HIS CE1 1 1
13 26274 1 1 73 HIS CG C 21.957 1.912 0.862 1.00 . A A . 66 HIS CG 1 1
13 26275 1 1 73 HIS H H 23.472 -0.227 3.093 1.00 . A A . 66 HIS H 1 1
13 26276 1 1 73 HIS HA H 24.592 1.700 1.178 1.00 . A A . 66 HIS HA 1 1
13 26277 1 1 73 HIS HB2 H 22.152 1.712 2.932 1.00 . A A . 66 HIS HB2 1 1
13 26278 1 1 73 HIS HB3 H 22.793 3.212 2.282 1.00 . A A . 66 HIS HB3 1 1
13 26279 1 1 73 HIS HD2 H 22.009 3.803 -0.223 1.00 . A A . 66 HIS HD2 1 1
13 26280 1 1 73 HIS HE1 H 20.229 0.068 -1.089 1.00 . A A . 66 HIS HE1 1 1
13 26281 1 1 73 HIS HE2 H 20.491 2.480 -1.840 1.00 . A A . 66 HIS HE2 1 1
13 26282 1 1 73 HIS N N 24.072 0.110 2.389 1.00 . A A . 66 HIS N 1 1
13 26283 1 1 73 HIS ND1 N 21.372 0.701 0.586 1.00 . A A . 66 HIS ND1 1 1
13 26284 1 1 73 HIS NE2 N 20.963 2.081 -1.073 1.00 . A A . 66 HIS NE2 1 1
13 26285 1 1 73 HIS O O 24.622 2.162 4.399 1.00 . A A . 66 HIS O 1 1
13 26286 1 1 74 VAL C C 27.209 4.964 3.288 1.00 . A A . 67 VAL C 1 1
13 26287 1 1 74 VAL CA C 26.921 3.536 3.737 1.00 . A A . 67 VAL CA 1 1
13 26288 1 1 74 VAL CB C 28.257 2.762 3.882 1.00 . A A . 67 VAL CB 1 1
13 26289 1 1 74 VAL CG1 C 29.228 3.505 4.785 1.00 . A A . 67 VAL CG1 1 1
13 26290 1 1 74 VAL CG2 C 28.014 1.352 4.403 1.00 . A A . 67 VAL CG2 1 1
13 26291 1 1 74 VAL H H 26.231 2.906 1.841 1.00 . A A . 67 VAL H 1 1
13 26292 1 1 74 VAL HA H 26.435 3.563 4.702 1.00 . A A . 67 VAL HA 1 1
13 26293 1 1 74 VAL HB H 28.703 2.686 2.903 1.00 . A A . 67 VAL HB 1 1
13 26294 1 1 74 VAL HG11 H 29.461 4.463 4.345 1.00 . A A . 67 VAL HG11 1 1
13 26295 1 1 74 VAL HG12 H 30.134 2.928 4.895 1.00 . A A . 67 VAL HG12 1 1
13 26296 1 1 74 VAL HG13 H 28.775 3.656 5.755 1.00 . A A . 67 VAL HG13 1 1
13 26297 1 1 74 VAL HG21 H 28.956 0.836 4.497 1.00 . A A . 67 VAL HG21 1 1
13 26298 1 1 74 VAL HG22 H 27.380 0.820 3.710 1.00 . A A . 67 VAL HG22 1 1
13 26299 1 1 74 VAL HG23 H 27.531 1.403 5.368 1.00 . A A . 67 VAL HG23 1 1
13 26300 1 1 74 VAL N N 26.027 2.871 2.803 1.00 . A A . 67 VAL N 1 1
13 26301 1 1 74 VAL O O 27.485 5.197 2.116 1.00 . A A . 67 VAL O 1 1
13 26302 1 1 75 VAL C C 26.734 7.932 2.746 1.00 . A A . 68 VAL C 1 1
13 26303 1 1 75 VAL CA C 27.377 7.366 4.026 1.00 . A A . 68 VAL CA 1 1
13 26304 1 1 75 VAL CB C 28.897 7.717 4.075 1.00 . A A . 68 VAL CB 1 1
13 26305 1 1 75 VAL CG1 C 29.508 7.287 5.399 1.00 . A A . 68 VAL CG1 1 1
13 26306 1 1 75 VAL CG2 C 29.673 7.122 2.899 1.00 . A A . 68 VAL CG2 1 1
13 26307 1 1 75 VAL H H 26.856 5.635 5.146 1.00 . A A . 68 VAL H 1 1
13 26308 1 1 75 VAL HA H 26.905 7.873 4.857 1.00 . A A . 68 VAL HA 1 1
13 26309 1 1 75 VAL HB H 28.973 8.791 4.023 1.00 . A A . 68 VAL HB 1 1
13 26310 1 1 75 VAL HG11 H 29.011 7.803 6.208 1.00 . A A . 68 VAL HG11 1 1
13 26311 1 1 75 VAL HG12 H 30.558 7.532 5.406 1.00 . A A . 68 VAL HG12 1 1
13 26312 1 1 75 VAL HG13 H 29.385 6.222 5.524 1.00 . A A . 68 VAL HG13 1 1
13 26313 1 1 75 VAL HG21 H 29.288 7.526 1.973 1.00 . A A . 68 VAL HG21 1 1
13 26314 1 1 75 VAL HG22 H 29.558 6.050 2.897 1.00 . A A . 68 VAL HG22 1 1
13 26315 1 1 75 VAL HG23 H 30.719 7.372 2.992 1.00 . A A . 68 VAL HG23 1 1
13 26316 1 1 75 VAL N N 27.111 5.917 4.243 1.00 . A A . 68 VAL N 1 1
13 26317 1 1 75 VAL O O 27.177 8.946 2.209 1.00 . A A . 68 VAL O 1 1
13 26318 1 1 76 VAL C C 23.951 8.859 1.423 1.00 . A A . 69 VAL C 1 1
13 26319 1 1 76 VAL CA C 24.928 7.724 1.110 1.00 . A A . 69 VAL CA 1 1
13 26320 1 1 76 VAL CB C 24.144 6.539 0.497 1.00 . A A . 69 VAL CB 1 1
13 26321 1 1 76 VAL CG1 C 25.096 5.520 -0.103 1.00 . A A . 69 VAL CG1 1 1
13 26322 1 1 76 VAL CG2 C 23.263 5.879 1.552 1.00 . A A . 69 VAL CG2 1 1
13 26323 1 1 76 VAL H H 25.339 6.522 2.805 1.00 . A A . 69 VAL H 1 1
13 26324 1 1 76 VAL HA H 25.649 8.069 0.383 1.00 . A A . 69 VAL HA 1 1
13 26325 1 1 76 VAL HB H 23.508 6.917 -0.289 1.00 . A A . 69 VAL HB 1 1
13 26326 1 1 76 VAL HG11 H 24.531 4.705 -0.530 1.00 . A A . 69 VAL HG11 1 1
13 26327 1 1 76 VAL HG12 H 25.748 5.140 0.670 1.00 . A A . 69 VAL HG12 1 1
13 26328 1 1 76 VAL HG13 H 25.688 5.991 -0.873 1.00 . A A . 69 VAL HG13 1 1
13 26329 1 1 76 VAL HG21 H 23.879 5.519 2.363 1.00 . A A . 69 VAL HG21 1 1
13 26330 1 1 76 VAL HG22 H 22.733 5.051 1.111 1.00 . A A . 69 VAL HG22 1 1
13 26331 1 1 76 VAL HG23 H 22.556 6.601 1.934 1.00 . A A . 69 VAL HG23 1 1
13 26332 1 1 76 VAL N N 25.654 7.305 2.310 1.00 . A A . 69 VAL N 1 1
13 26333 1 1 76 VAL O O 22.864 8.921 0.854 1.00 . A A . 69 VAL O 1 1
13 26334 1 1 77 LYS C C 22.295 10.362 3.508 1.00 . A A . 70 LYS C 1 1
13 26335 1 1 77 LYS CA C 23.530 10.887 2.761 1.00 . A A . 70 LYS CA 1 1
13 26336 1 1 77 LYS CB C 23.132 11.771 1.559 1.00 . A A . 70 LYS CB 1 1
13 26337 1 1 77 LYS CD C 22.267 13.983 0.713 1.00 . A A . 70 LYS CD 1 1
13 26338 1 1 77 LYS CE C 23.569 14.389 0.031 1.00 . A A . 70 LYS CE 1 1
13 26339 1 1 77 LYS CG C 22.521 13.116 1.940 1.00 . A A . 70 LYS CG 1 1
13 26340 1 1 77 LYS H H 25.271 9.677 2.683 1.00 . A A . 70 LYS H 1 1
13 26341 1 1 77 LYS HA H 24.118 11.473 3.454 1.00 . A A . 70 LYS HA 1 1
13 26342 1 1 77 LYS HB2 H 24.013 11.955 0.965 1.00 . A A . 70 LYS HB2 1 1
13 26343 1 1 77 LYS HB3 H 22.416 11.230 0.958 1.00 . A A . 70 LYS HB3 1 1
13 26344 1 1 77 LYS HD2 H 21.664 13.427 0.011 1.00 . A A . 70 LYS HD2 1 1
13 26345 1 1 77 LYS HD3 H 21.735 14.873 1.019 1.00 . A A . 70 LYS HD3 1 1
13 26346 1 1 77 LYS HE2 H 24.095 13.501 -0.283 1.00 . A A . 70 LYS HE2 1 1
13 26347 1 1 77 LYS HE3 H 23.328 14.985 -0.835 1.00 . A A . 70 LYS HE3 1 1
13 26348 1 1 77 LYS HG2 H 21.583 12.943 2.446 1.00 . A A . 70 LYS HG2 1 1
13 26349 1 1 77 LYS HG3 H 23.198 13.632 2.603 1.00 . A A . 70 LYS HG3 1 1
13 26350 1 1 77 LYS HZ1 H 23.953 16.042 1.240 1.00 . A A . 70 LYS HZ1 1 1
13 26351 1 1 77 LYS HZ2 H 25.320 15.453 0.442 1.00 . A A . 70 LYS HZ2 1 1
13 26352 1 1 77 LYS HZ3 H 24.697 14.623 1.771 1.00 . A A . 70 LYS HZ3 1 1
13 26353 1 1 77 LYS N N 24.365 9.761 2.321 1.00 . A A . 70 LYS N 1 1
13 26354 1 1 77 LYS NZ N 24.445 15.179 0.931 1.00 . A A . 70 LYS NZ 1 1
13 26355 1 1 77 LYS O O 21.268 11.039 3.611 1.00 . A A . 70 LYS O 1 1
13 26356 1 1 78 ASP C C 20.265 7.988 3.890 1.00 . A A . 71 ASP C 1 1
13 26357 1 1 78 ASP CA C 21.391 8.458 4.805 1.00 . A A . 71 ASP CA 1 1
13 26358 1 1 78 ASP CB C 20.843 9.321 5.945 1.00 . A A . 71 ASP CB 1 1
13 26359 1 1 78 ASP CG C 19.794 8.601 6.759 1.00 . A A . 71 ASP CG 1 1
13 26360 1 1 78 ASP H H 23.303 8.703 3.935 1.00 . A A . 71 ASP H 1 1
13 26361 1 1 78 ASP HA H 21.847 7.577 5.234 1.00 . A A . 71 ASP HA 1 1
13 26362 1 1 78 ASP HB2 H 21.654 9.597 6.603 1.00 . A A . 71 ASP HB2 1 1
13 26363 1 1 78 ASP HB3 H 20.401 10.216 5.531 1.00 . A A . 71 ASP HB3 1 1
13 26364 1 1 78 ASP N N 22.444 9.150 4.054 1.00 . A A . 71 ASP N 1 1
13 26365 1 1 78 ASP O O 19.424 8.774 3.446 1.00 . A A . 71 ASP O 1 1
13 26366 1 1 78 ASP OD1 O 20.027 7.435 7.133 1.00 . A A . 71 ASP OD1 1 1
13 26367 1 1 78 ASP OD2 O 18.753 9.203 7.061 1.00 . A A . 71 ASP OD2 1 1
13 26368 1 1 79 HIS C C 17.984 5.816 3.500 1.00 . A A . 72 HIS C 1 1
13 26369 1 1 79 HIS CA C 19.269 6.108 2.736 1.00 . A A . 72 HIS CA 1 1
13 26370 1 1 79 HIS CB C 19.810 4.819 2.097 1.00 . A A . 72 HIS CB 1 1
13 26371 1 1 79 HIS CD2 C 18.012 3.071 1.439 1.00 . A A . 72 HIS CD2 1 1
13 26372 1 1 79 HIS CE1 C 17.676 3.653 -0.616 1.00 . A A . 72 HIS CE1 1 1
13 26373 1 1 79 HIS CG C 18.832 4.122 1.192 1.00 . A A . 72 HIS CG 1 1
13 26374 1 1 79 HIS H H 20.945 6.121 4.005 1.00 . A A . 72 HIS H 1 1
13 26375 1 1 79 HIS HA H 19.061 6.814 1.946 1.00 . A A . 72 HIS HA 1 1
13 26376 1 1 79 HIS HB2 H 20.684 5.058 1.513 1.00 . A A . 72 HIS HB2 1 1
13 26377 1 1 79 HIS HB3 H 20.086 4.130 2.881 1.00 . A A . 72 HIS HB3 1 1
13 26378 1 1 79 HIS HD1 H 19.051 5.201 -0.611 1.00 . A A . 72 HIS HD1 1 1
13 26379 1 1 79 HIS HD2 H 17.932 2.538 2.375 1.00 . A A . 72 HIS HD2 1 1
13 26380 1 1 79 HIS HE1 H 17.300 3.696 -1.627 1.00 . A A . 72 HIS HE1 1 1
13 26381 1 1 79 HIS N N 20.263 6.697 3.606 1.00 . A A . 72 HIS N 1 1
13 26382 1 1 79 HIS ND1 N 18.606 4.478 -0.119 1.00 . A A . 72 HIS ND1 1 1
13 26383 1 1 79 HIS NE2 N 17.282 2.777 0.292 1.00 . A A . 72 HIS NE2 1 1
13 26384 1 1 79 HIS O O 17.911 4.854 4.270 1.00 . A A . 72 HIS O 1 1
13 26385 1 1 80 GLU C C 14.874 5.467 3.103 1.00 . A A . 73 GLU C 1 1
13 26386 1 1 80 GLU CA C 15.701 6.451 3.931 1.00 . A A . 73 GLU CA 1 1
13 26387 1 1 80 GLU CB C 14.961 7.786 4.133 1.00 . A A . 73 GLU CB 1 1
13 26388 1 1 80 GLU CD C 14.158 9.961 3.150 1.00 . A A . 73 GLU CD 1 1
13 26389 1 1 80 GLU CG C 14.858 8.651 2.884 1.00 . A A . 73 GLU CG 1 1
13 26390 1 1 80 GLU H H 17.132 7.448 2.749 1.00 . A A . 73 GLU H 1 1
13 26391 1 1 80 GLU HA H 15.883 6.004 4.898 1.00 . A A . 73 GLU HA 1 1
13 26392 1 1 80 GLU HB2 H 13.959 7.575 4.477 1.00 . A A . 73 GLU HB2 1 1
13 26393 1 1 80 GLU HB3 H 15.476 8.352 4.895 1.00 . A A . 73 GLU HB3 1 1
13 26394 1 1 80 GLU HG2 H 15.853 8.859 2.521 1.00 . A A . 73 GLU HG2 1 1
13 26395 1 1 80 GLU HG3 H 14.306 8.110 2.129 1.00 . A A . 73 GLU HG3 1 1
13 26396 1 1 80 GLU N N 16.991 6.660 3.312 1.00 . A A . 73 GLU N 1 1
13 26397 1 1 80 GLU O O 14.283 5.825 2.088 1.00 . A A . 73 GLU O 1 1
13 26398 1 1 80 GLU OE1 O 12.914 9.974 3.222 1.00 . A A . 73 GLU OE1 1 1
13 26399 1 1 80 GLU OE2 O 14.848 10.989 3.292 1.00 . A A . 73 GLU OE2 1 1
13 26400 1 1 81 THR C C 12.650 3.366 2.864 1.00 . A A . 74 THR C 1 1
13 26401 1 1 81 THR CA C 14.169 3.155 2.841 1.00 . A A . 74 THR CA 1 1
13 26402 1 1 81 THR CB C 14.509 1.799 3.475 1.00 . A A . 74 THR CB 1 1
13 26403 1 1 81 THR CG2 C 14.018 0.650 2.609 1.00 . A A . 74 THR CG2 1 1
13 26404 1 1 81 THR H H 15.357 4.001 4.358 1.00 . A A . 74 THR H 1 1
13 26405 1 1 81 THR HA H 14.508 3.145 1.815 1.00 . A A . 74 THR HA 1 1
13 26406 1 1 81 THR HB H 14.030 1.744 4.441 1.00 . A A . 74 THR HB 1 1
13 26407 1 1 81 THR HG1 H 16.354 1.799 2.775 1.00 . A A . 74 THR HG1 1 1
13 26408 1 1 81 THR HG21 H 14.266 -0.290 3.082 1.00 . A A . 74 THR HG21 1 1
13 26409 1 1 81 THR HG22 H 14.492 0.702 1.641 1.00 . A A . 74 THR HG22 1 1
13 26410 1 1 81 THR HG23 H 12.947 0.721 2.492 1.00 . A A . 74 THR HG23 1 1
13 26411 1 1 81 THR N N 14.868 4.222 3.537 1.00 . A A . 74 THR N 1 1
13 26412 1 1 81 THR O O 11.947 3.001 1.919 1.00 . A A . 74 THR O 1 1
13 26413 1 1 81 THR OG1 O 15.933 1.692 3.637 1.00 . A A . 74 THR OG1 1 1
13 26414 1 1 82 MET C C 10.330 5.454 3.275 1.00 . A A . 75 MET C 1 1
13 26415 1 1 82 MET CA C 10.713 4.208 4.055 1.00 . A A . 75 MET CA 1 1
13 26416 1 1 82 MET CB C 10.293 4.353 5.520 1.00 . A A . 75 MET CB 1 1
13 26417 1 1 82 MET CE C 11.156 4.114 8.508 1.00 . A A . 75 MET CE 1 1
13 26418 1 1 82 MET CG C 10.835 5.598 6.206 1.00 . A A . 75 MET CG 1 1
13 26419 1 1 82 MET H H 12.749 4.217 4.674 1.00 . A A . 75 MET H 1 1
13 26420 1 1 82 MET HA H 10.197 3.362 3.626 1.00 . A A . 75 MET HA 1 1
13 26421 1 1 82 MET HB2 H 9.215 4.384 5.570 1.00 . A A . 75 MET HB2 1 1
13 26422 1 1 82 MET HB3 H 10.642 3.488 6.063 1.00 . A A . 75 MET HB3 1 1
13 26423 1 1 82 MET HE1 H 11.079 4.041 9.582 1.00 . A A . 75 MET HE1 1 1
13 26424 1 1 82 MET HE2 H 12.194 4.085 8.211 1.00 . A A . 75 MET HE2 1 1
13 26425 1 1 82 MET HE3 H 10.632 3.287 8.052 1.00 . A A . 75 MET HE3 1 1
13 26426 1 1 82 MET HG2 H 11.908 5.618 6.096 1.00 . A A . 75 MET HG2 1 1
13 26427 1 1 82 MET HG3 H 10.412 6.466 5.723 1.00 . A A . 75 MET HG3 1 1
13 26428 1 1 82 MET N N 12.146 3.955 3.943 1.00 . A A . 75 MET N 1 1
13 26429 1 1 82 MET O O 9.168 5.639 2.907 1.00 . A A . 75 MET O 1 1
13 26430 1 1 82 MET SD S 10.428 5.653 7.957 1.00 . A A . 75 MET SD 1 1
13 26431 1 1 83 GLY C C 11.485 7.345 0.830 1.00 . A A . 76 GLY C 1 1
13 26432 1 1 83 GLY CA C 11.075 7.507 2.273 1.00 . A A . 76 GLY CA 1 1
13 26433 1 1 83 GLY H H 12.207 6.096 3.357 1.00 . A A . 76 GLY H 1 1
13 26434 1 1 83 GLY HA2 H 10.025 7.754 2.319 1.00 . A A . 76 GLY HA2 1 1
13 26435 1 1 83 GLY HA3 H 11.646 8.314 2.711 1.00 . A A . 76 GLY HA3 1 1
13 26436 1 1 83 GLY N N 11.308 6.302 3.029 1.00 . A A . 76 GLY N 1 1
13 26437 1 1 83 GLY O O 11.698 6.221 0.362 1.00 . A A . 76 GLY O 1 1
13 26438 1 1 84 ARG C C 12.944 9.530 -1.633 1.00 . A A . 77 ARG C 1 1
13 26439 1 1 84 ARG CA C 11.989 8.399 -1.274 1.00 . A A . 77 ARG CA 1 1
13 26440 1 1 84 ARG CB C 10.752 8.429 -2.187 1.00 . A A . 77 ARG CB 1 1
13 26441 1 1 84 ARG CD C 8.716 9.648 -2.999 1.00 . A A . 77 ARG CD 1 1
13 26442 1 1 84 ARG CG C 9.837 9.627 -1.974 1.00 . A A . 77 ARG CG 1 1
13 26443 1 1 84 ARG CZ C 7.078 11.355 -3.740 1.00 . A A . 77 ARG CZ 1 1
13 26444 1 1 84 ARG H H 11.441 9.321 0.540 1.00 . A A . 77 ARG H 1 1
13 26445 1 1 84 ARG HA H 12.502 7.462 -1.430 1.00 . A A . 77 ARG HA 1 1
13 26446 1 1 84 ARG HB2 H 11.084 8.441 -3.213 1.00 . A A . 77 ARG HB2 1 1
13 26447 1 1 84 ARG HB3 H 10.178 7.529 -2.019 1.00 . A A . 77 ARG HB3 1 1
13 26448 1 1 84 ARG HD2 H 9.149 9.749 -3.984 1.00 . A A . 77 ARG HD2 1 1
13 26449 1 1 84 ARG HD3 H 8.172 8.718 -2.941 1.00 . A A . 77 ARG HD3 1 1
13 26450 1 1 84 ARG HE H 7.683 11.072 -1.848 1.00 . A A . 77 ARG HE 1 1
13 26451 1 1 84 ARG HG2 H 9.407 9.569 -0.984 1.00 . A A . 77 ARG HG2 1 1
13 26452 1 1 84 ARG HG3 H 10.417 10.533 -2.064 1.00 . A A . 77 ARG HG3 1 1
13 26453 1 1 84 ARG HH11 H 7.822 10.216 -5.250 1.00 . A A . 77 ARG HH11 1 1
13 26454 1 1 84 ARG HH12 H 6.680 11.419 -5.731 1.00 . A A . 77 ARG HH12 1 1
13 26455 1 1 84 ARG HH21 H 6.146 12.645 -2.482 1.00 . A A . 77 ARG HH21 1 1
13 26456 1 1 84 ARG HH22 H 5.722 12.808 -4.151 1.00 . A A . 77 ARG HH22 1 1
13 26457 1 1 84 ARG N N 11.606 8.448 0.119 1.00 . A A . 77 ARG N 1 1
13 26458 1 1 84 ARG NE N 7.785 10.758 -2.778 1.00 . A A . 77 ARG NE 1 1
13 26459 1 1 84 ARG NH1 N 7.201 10.964 -5.004 1.00 . A A . 77 ARG NH1 1 1
13 26460 1 1 84 ARG NH2 N 6.247 12.342 -3.435 1.00 . A A . 77 ARG NH2 1 1
13 26461 1 1 84 ARG O O 12.775 10.668 -1.200 1.00 . A A . 77 ARG O 1 1
13 26462 1 1 85 ASN C C 15.199 9.916 -4.358 1.00 . A A . 78 ASN C 1 1
13 26463 1 1 85 ASN CA C 14.938 10.156 -2.891 1.00 . A A . 78 ASN CA 1 1
13 26464 1 1 85 ASN CB C 16.252 10.040 -2.100 1.00 . A A . 78 ASN CB 1 1
13 26465 1 1 85 ASN CG C 16.236 10.826 -0.803 1.00 . A A . 78 ASN CG 1 1
13 26466 1 1 85 ASN H H 14.037 8.258 -2.697 1.00 . A A . 78 ASN H 1 1
13 26467 1 1 85 ASN HA H 14.529 11.146 -2.761 1.00 . A A . 78 ASN HA 1 1
13 26468 1 1 85 ASN HB2 H 16.430 9.001 -1.863 1.00 . A A . 78 ASN HB2 1 1
13 26469 1 1 85 ASN HB3 H 17.062 10.405 -2.713 1.00 . A A . 78 ASN HB3 1 1
13 26470 1 1 85 ASN HD21 H 17.433 9.499 0.053 1.00 . A A . 78 ASN HD21 1 1
13 26471 1 1 85 ASN HD22 H 16.951 10.827 1.047 1.00 . A A . 78 ASN HD22 1 1
13 26472 1 1 85 ASN N N 13.951 9.194 -2.415 1.00 . A A . 78 ASN N 1 1
13 26473 1 1 85 ASN ND2 N 16.942 10.334 0.197 1.00 . A A . 78 ASN ND2 1 1
13 26474 1 1 85 ASN O O 14.786 8.893 -4.902 1.00 . A A . 78 ASN O 1 1
13 26475 1 1 85 ASN OD1 O 15.600 11.873 -0.706 1.00 . A A . 78 ASN OD1 1 1
13 26476 1 1 86 ARG C C 17.346 9.756 -6.599 1.00 . A A . 79 ARG C 1 1
13 26477 1 1 86 ARG CA C 16.173 10.711 -6.427 1.00 . A A . 79 ARG CA 1 1
13 26478 1 1 86 ARG CB C 16.479 12.084 -7.052 1.00 . A A . 79 ARG CB 1 1
13 26479 1 1 86 ARG CD C 17.764 11.602 -9.188 1.00 . A A . 79 ARG CD 1 1
13 26480 1 1 86 ARG CG C 16.462 12.108 -8.581 1.00 . A A . 79 ARG CG 1 1
13 26481 1 1 86 ARG CZ C 18.558 12.142 -11.477 1.00 . A A . 79 ARG CZ 1 1
13 26482 1 1 86 ARG H H 16.142 11.665 -4.534 1.00 . A A . 79 ARG H 1 1
13 26483 1 1 86 ARG HA H 15.307 10.285 -6.913 1.00 . A A . 79 ARG HA 1 1
13 26484 1 1 86 ARG HB2 H 15.747 12.795 -6.699 1.00 . A A . 79 ARG HB2 1 1
13 26485 1 1 86 ARG HB3 H 17.457 12.399 -6.721 1.00 . A A . 79 ARG HB3 1 1
13 26486 1 1 86 ARG HD2 H 18.564 12.265 -8.897 1.00 . A A . 79 ARG HD2 1 1
13 26487 1 1 86 ARG HD3 H 17.961 10.610 -8.807 1.00 . A A . 79 ARG HD3 1 1
13 26488 1 1 86 ARG HE H 16.943 11.030 -11.032 1.00 . A A . 79 ARG HE 1 1
13 26489 1 1 86 ARG HG2 H 15.655 11.481 -8.930 1.00 . A A . 79 ARG HG2 1 1
13 26490 1 1 86 ARG HG3 H 16.292 13.122 -8.911 1.00 . A A . 79 ARG HG3 1 1
13 26491 1 1 86 ARG HH11 H 19.721 12.932 -10.004 1.00 . A A . 79 ARG HH11 1 1
13 26492 1 1 86 ARG HH12 H 20.230 13.293 -11.610 1.00 . A A . 79 ARG HH12 1 1
13 26493 1 1 86 ARG HH21 H 17.635 11.513 -13.169 1.00 . A A . 79 ARG HH21 1 1
13 26494 1 1 86 ARG HH22 H 19.031 12.496 -13.420 1.00 . A A . 79 ARG HH22 1 1
13 26495 1 1 86 ARG N N 15.861 10.855 -5.011 1.00 . A A . 79 ARG N 1 1
13 26496 1 1 86 ARG NE N 17.692 11.544 -10.650 1.00 . A A . 79 ARG NE 1 1
13 26497 1 1 86 ARG NH1 N 19.582 12.841 -10.990 1.00 . A A . 79 ARG NH1 1 1
13 26498 1 1 86 ARG NH2 N 18.399 12.038 -12.789 1.00 . A A . 79 ARG NH2 1 1
13 26499 1 1 86 ARG O O 17.377 8.948 -7.525 1.00 . A A . 79 ARG O 1 1
13 26500 1 1 87 PHE C C 19.141 7.693 -4.972 1.00 . A A . 80 PHE C 1 1
13 26501 1 1 87 PHE CA C 19.456 8.978 -5.723 1.00 . A A . 80 PHE CA 1 1
13 26502 1 1 87 PHE CB C 20.691 9.676 -5.116 1.00 . A A . 80 PHE CB 1 1
13 26503 1 1 87 PHE CD1 C 20.846 9.363 -2.621 1.00 . A A . 80 PHE CD1 1 1
13 26504 1 1 87 PHE CD2 C 19.993 11.431 -3.450 1.00 . A A . 80 PHE CD2 1 1
13 26505 1 1 87 PHE CE1 C 20.679 9.810 -1.325 1.00 . A A . 80 PHE CE1 1 1
13 26506 1 1 87 PHE CE2 C 19.825 11.882 -2.156 1.00 . A A . 80 PHE CE2 1 1
13 26507 1 1 87 PHE CG C 20.504 10.166 -3.699 1.00 . A A . 80 PHE CG 1 1
13 26508 1 1 87 PHE CZ C 20.168 11.072 -1.094 1.00 . A A . 80 PHE CZ 1 1
13 26509 1 1 87 PHE H H 18.228 10.525 -4.990 1.00 . A A . 80 PHE H 1 1
13 26510 1 1 87 PHE HA H 19.660 8.733 -6.754 1.00 . A A . 80 PHE HA 1 1
13 26511 1 1 87 PHE HB2 H 21.518 8.982 -5.115 1.00 . A A . 80 PHE HB2 1 1
13 26512 1 1 87 PHE HB3 H 20.948 10.526 -5.732 1.00 . A A . 80 PHE HB3 1 1
13 26513 1 1 87 PHE HD1 H 21.245 8.375 -2.801 1.00 . A A . 80 PHE HD1 1 1
13 26514 1 1 87 PHE HD2 H 19.724 12.066 -4.281 1.00 . A A . 80 PHE HD2 1 1
13 26515 1 1 87 PHE HE1 H 20.948 9.174 -0.495 1.00 . A A . 80 PHE HE1 1 1
13 26516 1 1 87 PHE HE2 H 19.425 12.870 -1.976 1.00 . A A . 80 PHE HE2 1 1
13 26517 1 1 87 PHE HZ H 20.037 11.423 -0.080 1.00 . A A . 80 PHE HZ 1 1
13 26518 1 1 87 PHE N N 18.303 9.855 -5.698 1.00 . A A . 80 PHE N 1 1
13 26519 1 1 87 PHE O O 18.369 7.704 -4.006 1.00 . A A . 80 PHE O 1 1
13 26520 1 1 88 LEU C C 20.657 4.899 -3.902 1.00 . A A . 81 LEU C 1 1
13 26521 1 1 88 LEU CA C 19.483 5.315 -4.777 1.00 . A A . 81 LEU CA 1 1
13 26522 1 1 88 LEU CB C 19.094 4.192 -5.803 1.00 . A A . 81 LEU CB 1 1
13 26523 1 1 88 LEU CD1 C 19.707 5.173 -8.088 1.00 . A A . 81 LEU CD1 1 1
13 26524 1 1 88 LEU CD2 C 21.417 3.843 -6.822 1.00 . A A . 81 LEU CD2 1 1
13 26525 1 1 88 LEU CG C 19.932 4.025 -7.112 1.00 . A A . 81 LEU CG 1 1
13 26526 1 1 88 LEU H H 20.341 6.652 -6.170 1.00 . A A . 81 LEU H 1 1
13 26527 1 1 88 LEU HA H 18.640 5.467 -4.117 1.00 . A A . 81 LEU HA 1 1
13 26528 1 1 88 LEU HB2 H 19.135 3.251 -5.280 1.00 . A A . 81 LEU HB2 1 1
13 26529 1 1 88 LEU HB3 H 18.066 4.362 -6.089 1.00 . A A . 81 LEU HB3 1 1
13 26530 1 1 88 LEU HD11 H 18.654 5.250 -8.316 1.00 . A A . 81 LEU HD11 1 1
13 26531 1 1 88 LEU HD12 H 20.255 4.982 -8.998 1.00 . A A . 81 LEU HD12 1 1
13 26532 1 1 88 LEU HD13 H 20.048 6.098 -7.653 1.00 . A A . 81 LEU HD13 1 1
13 26533 1 1 88 LEU HD21 H 21.562 2.944 -6.241 1.00 . A A . 81 LEU HD21 1 1
13 26534 1 1 88 LEU HD22 H 21.781 4.693 -6.267 1.00 . A A . 81 LEU HD22 1 1
13 26535 1 1 88 LEU HD23 H 21.958 3.761 -7.754 1.00 . A A . 81 LEU HD23 1 1
13 26536 1 1 88 LEU HG H 19.584 3.130 -7.610 1.00 . A A . 81 LEU HG 1 1
13 26537 1 1 88 LEU N N 19.724 6.596 -5.411 1.00 . A A . 81 LEU N 1 1
13 26538 1 1 88 LEU O O 20.577 3.918 -3.161 1.00 . A A . 81 LEU O 1 1
13 26539 1 1 89 GLY C C 24.090 5.004 -4.034 1.00 . A A . 82 GLY C 1 1
13 26540 1 1 89 GLY CA C 22.903 5.379 -3.186 1.00 . A A . 82 GLY CA 1 1
13 26541 1 1 89 GLY H H 21.745 6.418 -4.607 1.00 . A A . 82 GLY H 1 1
13 26542 1 1 89 GLY HA2 H 23.151 6.253 -2.603 1.00 . A A . 82 GLY HA2 1 1
13 26543 1 1 89 GLY HA3 H 22.680 4.561 -2.515 1.00 . A A . 82 GLY HA3 1 1
13 26544 1 1 89 GLY N N 21.736 5.662 -3.983 1.00 . A A . 82 GLY N 1 1
13 26545 1 1 89 GLY O O 24.133 3.916 -4.598 1.00 . A A . 82 GLY O 1 1
13 26546 1 1 90 GLU C C 27.093 4.562 -4.276 1.00 . A A . 83 GLU C 1 1
13 26547 1 1 90 GLU CA C 26.250 5.662 -4.923 1.00 . A A . 83 GLU CA 1 1
13 26548 1 1 90 GLU CB C 27.066 6.952 -5.079 1.00 . A A . 83 GLU CB 1 1
13 26549 1 1 90 GLU CD C 27.791 6.359 -7.425 1.00 . A A . 83 GLU CD 1 1
13 26550 1 1 90 GLU CG C 28.228 6.838 -6.057 1.00 . A A . 83 GLU CG 1 1
13 26551 1 1 90 GLU H H 24.947 6.771 -3.682 1.00 . A A . 83 GLU H 1 1
13 26552 1 1 90 GLU HA H 25.937 5.324 -5.899 1.00 . A A . 83 GLU HA 1 1
13 26553 1 1 90 GLU HB2 H 26.411 7.736 -5.424 1.00 . A A . 83 GLU HB2 1 1
13 26554 1 1 90 GLU HB3 H 27.463 7.226 -4.113 1.00 . A A . 83 GLU HB3 1 1
13 26555 1 1 90 GLU HG2 H 28.690 7.809 -6.163 1.00 . A A . 83 GLU HG2 1 1
13 26556 1 1 90 GLU HG3 H 28.949 6.139 -5.660 1.00 . A A . 83 GLU HG3 1 1
13 26557 1 1 90 GLU N N 25.052 5.911 -4.137 1.00 . A A . 83 GLU N 1 1
13 26558 1 1 90 GLU O O 27.671 3.721 -4.965 1.00 . A A . 83 GLU O 1 1
13 26559 1 1 90 GLU OE1 O 27.060 7.101 -8.121 1.00 . A A . 83 GLU OE1 1 1
13 26560 1 1 90 GLU OE2 O 28.180 5.235 -7.820 1.00 . A A . 83 GLU OE2 1 1
13 26561 1 1 91 ALA C C 27.000 2.337 -1.992 1.00 . A A . 84 ALA C 1 1
13 26562 1 1 91 ALA CA C 27.883 3.553 -2.222 1.00 . A A . 84 ALA CA 1 1
13 26563 1 1 91 ALA CB C 28.407 4.100 -0.898 1.00 . A A . 84 ALA CB 1 1
13 26564 1 1 91 ALA H H 26.680 5.267 -2.458 1.00 . A A . 84 ALA H 1 1
13 26565 1 1 91 ALA HA H 28.727 3.255 -2.826 1.00 . A A . 84 ALA HA 1 1
13 26566 1 1 91 ALA HB1 H 28.989 3.341 -0.396 1.00 . A A . 84 ALA HB1 1 1
13 26567 1 1 91 ALA HB2 H 27.577 4.387 -0.271 1.00 . A A . 84 ALA HB2 1 1
13 26568 1 1 91 ALA HB3 H 29.030 4.963 -1.086 1.00 . A A . 84 ALA HB3 1 1
13 26569 1 1 91 ALA N N 27.150 4.569 -2.953 1.00 . A A . 84 ALA N 1 1
13 26570 1 1 91 ALA O O 26.376 2.193 -0.940 1.00 . A A . 84 ALA O 1 1
13 26571 1 1 92 LYS C C 27.022 -0.917 -2.726 1.00 . A A . 85 LYS C 1 1
13 26572 1 1 92 LYS CA C 26.114 0.287 -2.932 1.00 . A A . 85 LYS CA 1 1
13 26573 1 1 92 LYS CB C 25.318 0.111 -4.224 1.00 . A A . 85 LYS CB 1 1
13 26574 1 1 92 LYS CD C 22.941 0.902 -4.144 1.00 . A A . 85 LYS CD 1 1
13 26575 1 1 92 LYS CE C 21.481 0.486 -4.040 1.00 . A A . 85 LYS CE 1 1
13 26576 1 1 92 LYS CG C 23.872 -0.295 -4.023 1.00 . A A . 85 LYS CG 1 1
13 26577 1 1 92 LYS H H 27.416 1.688 -3.825 1.00 . A A . 85 LYS H 1 1
13 26578 1 1 92 LYS HA H 25.433 0.373 -2.098 1.00 . A A . 85 LYS HA 1 1
13 26579 1 1 92 LYS HB2 H 25.325 1.043 -4.762 1.00 . A A . 85 LYS HB2 1 1
13 26580 1 1 92 LYS HB3 H 25.800 -0.645 -4.827 1.00 . A A . 85 LYS HB3 1 1
13 26581 1 1 92 LYS HD2 H 23.162 1.604 -3.353 1.00 . A A . 85 LYS HD2 1 1
13 26582 1 1 92 LYS HD3 H 23.104 1.376 -5.102 1.00 . A A . 85 LYS HD3 1 1
13 26583 1 1 92 LYS HE2 H 21.317 0.033 -3.075 1.00 . A A . 85 LYS HE2 1 1
13 26584 1 1 92 LYS HE3 H 20.864 1.368 -4.134 1.00 . A A . 85 LYS HE3 1 1
13 26585 1 1 92 LYS HG2 H 23.602 -1.027 -4.768 1.00 . A A . 85 LYS HG2 1 1
13 26586 1 1 92 LYS HG3 H 23.764 -0.724 -3.037 1.00 . A A . 85 LYS HG3 1 1
13 26587 1 1 92 LYS HZ1 H 21.709 -1.335 -5.056 1.00 . A A . 85 LYS HZ1 1 1
13 26588 1 1 92 LYS HZ2 H 21.195 -0.061 -6.040 1.00 . A A . 85 LYS HZ2 1 1
13 26589 1 1 92 LYS HZ3 H 20.111 -0.787 -4.968 1.00 . A A . 85 LYS HZ3 1 1
13 26590 1 1 92 LYS N N 26.918 1.490 -3.000 1.00 . A A . 85 LYS N 1 1
13 26591 1 1 92 LYS NZ N 21.098 -0.487 -5.098 1.00 . A A . 85 LYS NZ 1 1
13 26592 1 1 92 LYS O O 27.609 -1.433 -3.683 1.00 . A A . 85 LYS O 1 1
13 26593 1 1 93 VAL C C 27.358 -3.795 -1.470 1.00 . A A . 86 VAL C 1 1
13 26594 1 1 93 VAL CA C 28.027 -2.458 -1.144 1.00 . A A . 86 VAL CA 1 1
13 26595 1 1 93 VAL CB C 28.407 -2.428 0.349 1.00 . A A . 86 VAL CB 1 1
13 26596 1 1 93 VAL CG1 C 29.303 -3.604 0.711 1.00 . A A . 86 VAL CG1 1 1
13 26597 1 1 93 VAL CG2 C 29.075 -1.110 0.700 1.00 . A A . 86 VAL CG2 1 1
13 26598 1 1 93 VAL H H 26.659 -0.893 -0.766 1.00 . A A . 86 VAL H 1 1
13 26599 1 1 93 VAL HA H 28.934 -2.363 -1.724 1.00 . A A . 86 VAL HA 1 1
13 26600 1 1 93 VAL HB H 27.498 -2.509 0.924 1.00 . A A . 86 VAL HB 1 1
13 26601 1 1 93 VAL HG11 H 30.215 -3.553 0.137 1.00 . A A . 86 VAL HG11 1 1
13 26602 1 1 93 VAL HG12 H 28.789 -4.528 0.490 1.00 . A A . 86 VAL HG12 1 1
13 26603 1 1 93 VAL HG13 H 29.537 -3.566 1.765 1.00 . A A . 86 VAL HG13 1 1
13 26604 1 1 93 VAL HG21 H 29.312 -1.096 1.753 1.00 . A A . 86 VAL HG21 1 1
13 26605 1 1 93 VAL HG22 H 28.404 -0.295 0.472 1.00 . A A . 86 VAL HG22 1 1
13 26606 1 1 93 VAL HG23 H 29.982 -1.001 0.125 1.00 . A A . 86 VAL HG23 1 1
13 26607 1 1 93 VAL N N 27.163 -1.339 -1.485 1.00 . A A . 86 VAL N 1 1
13 26608 1 1 93 VAL O O 26.306 -4.115 -0.916 1.00 . A A . 86 VAL O 1 1
13 26609 1 1 94 PRO C C 27.753 -6.937 -1.665 1.00 . A A . 87 PRO C 1 1
13 26610 1 1 94 PRO CA C 27.426 -5.898 -2.737 1.00 . A A . 87 PRO CA 1 1
13 26611 1 1 94 PRO CB C 28.145 -6.249 -4.055 1.00 . A A . 87 PRO CB 1 1
13 26612 1 1 94 PRO CD C 29.164 -4.272 -3.139 1.00 . A A . 87 PRO CD 1 1
13 26613 1 1 94 PRO CG C 28.981 -5.055 -4.404 1.00 . A A . 87 PRO CG 1 1
13 26614 1 1 94 PRO HA H 26.359 -5.867 -2.895 1.00 . A A . 87 PRO HA 1 1
13 26615 1 1 94 PRO HB2 H 28.759 -7.124 -3.904 1.00 . A A . 87 PRO HB2 1 1
13 26616 1 1 94 PRO HB3 H 27.412 -6.452 -4.822 1.00 . A A . 87 PRO HB3 1 1
13 26617 1 1 94 PRO HD2 H 30.050 -4.601 -2.613 1.00 . A A . 87 PRO HD2 1 1
13 26618 1 1 94 PRO HD3 H 29.219 -3.217 -3.362 1.00 . A A . 87 PRO HD3 1 1
13 26619 1 1 94 PRO HG2 H 29.939 -5.376 -4.783 1.00 . A A . 87 PRO HG2 1 1
13 26620 1 1 94 PRO HG3 H 28.471 -4.458 -5.144 1.00 . A A . 87 PRO HG3 1 1
13 26621 1 1 94 PRO N N 27.951 -4.588 -2.382 1.00 . A A . 87 PRO N 1 1
13 26622 1 1 94 PRO O O 28.897 -7.383 -1.545 1.00 . A A . 87 PRO O 1 1
13 26623 1 1 95 LEU C C 27.226 -9.688 -0.353 1.00 . A A . 88 LEU C 1 1
13 26624 1 1 95 LEU CA C 26.934 -8.292 0.194 1.00 . A A . 88 LEU CA 1 1
13 26625 1 1 95 LEU CB C 25.709 -8.319 1.102 1.00 . A A . 88 LEU CB 1 1
13 26626 1 1 95 LEU CD1 C 24.159 -7.137 2.671 1.00 . A A . 88 LEU CD1 1 1
13 26627 1 1 95 LEU CD2 C 26.554 -6.474 2.558 1.00 . A A . 88 LEU CD2 1 1
13 26628 1 1 95 LEU CG C 25.368 -6.989 1.773 1.00 . A A . 88 LEU CG 1 1
13 26629 1 1 95 LEU H H 25.860 -6.919 -1.025 1.00 . A A . 88 LEU H 1 1
13 26630 1 1 95 LEU HA H 27.788 -7.973 0.774 1.00 . A A . 88 LEU HA 1 1
13 26631 1 1 95 LEU HB2 H 24.859 -8.632 0.514 1.00 . A A . 88 LEU HB2 1 1
13 26632 1 1 95 LEU HB3 H 25.879 -9.051 1.877 1.00 . A A . 88 LEU HB3 1 1
13 26633 1 1 95 LEU HD11 H 23.316 -7.475 2.088 1.00 . A A . 88 LEU HD11 1 1
13 26634 1 1 95 LEU HD12 H 23.927 -6.182 3.120 1.00 . A A . 88 LEU HD12 1 1
13 26635 1 1 95 LEU HD13 H 24.376 -7.856 3.445 1.00 . A A . 88 LEU HD13 1 1
13 26636 1 1 95 LEU HD21 H 27.377 -6.281 1.887 1.00 . A A . 88 LEU HD21 1 1
13 26637 1 1 95 LEU HD22 H 26.849 -7.220 3.284 1.00 . A A . 88 LEU HD22 1 1
13 26638 1 1 95 LEU HD23 H 26.280 -5.564 3.069 1.00 . A A . 88 LEU HD23 1 1
13 26639 1 1 95 LEU HG H 25.129 -6.261 1.010 1.00 . A A . 88 LEU HG 1 1
13 26640 1 1 95 LEU N N 26.750 -7.316 -0.885 1.00 . A A . 88 LEU N 1 1
13 26641 1 1 95 LEU O O 27.668 -10.575 0.377 1.00 . A A . 88 LEU O 1 1
13 26642 1 1 96 ARG C C 28.715 -11.524 -2.196 1.00 . A A . 89 ARG C 1 1
13 26643 1 1 96 ARG CA C 27.251 -11.124 -2.330 1.00 . A A . 89 ARG CA 1 1
13 26644 1 1 96 ARG CB C 26.889 -10.992 -3.806 1.00 . A A . 89 ARG CB 1 1
13 26645 1 1 96 ARG CD C 27.099 -9.648 -5.917 1.00 . A A . 89 ARG CD 1 1
13 26646 1 1 96 ARG CG C 27.576 -9.824 -4.492 1.00 . A A . 89 ARG CG 1 1
13 26647 1 1 96 ARG CZ C 26.969 -10.987 -7.981 1.00 . A A . 89 ARG CZ 1 1
13 26648 1 1 96 ARG H H 26.614 -9.113 -2.151 1.00 . A A . 89 ARG H 1 1
13 26649 1 1 96 ARG HA H 26.633 -11.888 -1.884 1.00 . A A . 89 ARG HA 1 1
13 26650 1 1 96 ARG HB2 H 27.170 -11.901 -4.318 1.00 . A A . 89 ARG HB2 1 1
13 26651 1 1 96 ARG HB3 H 25.821 -10.853 -3.894 1.00 . A A . 89 ARG HB3 1 1
13 26652 1 1 96 ARG HD2 H 26.023 -9.571 -5.913 1.00 . A A . 89 ARG HD2 1 1
13 26653 1 1 96 ARG HD3 H 27.527 -8.740 -6.311 1.00 . A A . 89 ARG HD3 1 1
13 26654 1 1 96 ARG HE H 28.185 -11.362 -6.433 1.00 . A A . 89 ARG HE 1 1
13 26655 1 1 96 ARG HG2 H 27.359 -8.925 -3.936 1.00 . A A . 89 ARG HG2 1 1
13 26656 1 1 96 ARG HG3 H 28.643 -9.998 -4.490 1.00 . A A . 89 ARG HG3 1 1
13 26657 1 1 96 ARG HH11 H 25.637 -9.450 -7.900 1.00 . A A . 89 ARG HH11 1 1
13 26658 1 1 96 ARG HH12 H 25.607 -10.371 -9.363 1.00 . A A . 89 ARG HH12 1 1
13 26659 1 1 96 ARG HH21 H 28.149 -12.589 -8.372 1.00 . A A . 89 ARG HH21 1 1
13 26660 1 1 96 ARG HH22 H 27.040 -12.169 -9.626 1.00 . A A . 89 ARG HH22 1 1
13 26661 1 1 96 ARG N N 26.987 -9.861 -1.643 1.00 . A A . 89 ARG N 1 1
13 26662 1 1 96 ARG NE N 27.483 -10.763 -6.776 1.00 . A A . 89 ARG NE 1 1
13 26663 1 1 96 ARG NH1 N 25.994 -10.211 -8.451 1.00 . A A . 89 ARG NH1 1 1
13 26664 1 1 96 ARG NH2 N 27.419 -11.993 -8.715 1.00 . A A . 89 ARG NH2 1 1
13 26665 1 1 96 ARG O O 29.041 -12.702 -2.145 1.00 . A A . 89 ARG O 1 1
13 26666 1 1 97 GLU C C 31.390 -11.429 -0.713 1.00 . A A . 90 GLU C 1 1
13 26667 1 1 97 GLU CA C 31.019 -10.758 -2.023 1.00 . A A . 90 GLU CA 1 1
13 26668 1 1 97 GLU CB C 31.756 -9.446 -2.174 1.00 . A A . 90 GLU CB 1 1
13 26669 1 1 97 GLU CD C 32.221 -9.696 -4.624 1.00 . A A . 90 GLU CD 1 1
13 26670 1 1 97 GLU CG C 31.603 -8.836 -3.552 1.00 . A A . 90 GLU CG 1 1
13 26671 1 1 97 GLU H H 29.253 -9.608 -2.117 1.00 . A A . 90 GLU H 1 1
13 26672 1 1 97 GLU HA H 31.301 -11.409 -2.836 1.00 . A A . 90 GLU HA 1 1
13 26673 1 1 97 GLU HB2 H 31.364 -8.752 -1.446 1.00 . A A . 90 GLU HB2 1 1
13 26674 1 1 97 GLU HB3 H 32.806 -9.607 -1.986 1.00 . A A . 90 GLU HB3 1 1
13 26675 1 1 97 GLU HG2 H 30.549 -8.734 -3.765 1.00 . A A . 90 GLU HG2 1 1
13 26676 1 1 97 GLU HG3 H 32.069 -7.865 -3.569 1.00 . A A . 90 GLU HG3 1 1
13 26677 1 1 97 GLU N N 29.586 -10.530 -2.117 1.00 . A A . 90 GLU N 1 1
13 26678 1 1 97 GLU O O 32.358 -12.180 -0.649 1.00 . A A . 90 GLU O 1 1
13 26679 1 1 97 GLU OE1 O 31.477 -10.405 -5.324 1.00 . A A . 90 GLU OE1 1 1
13 26680 1 1 97 GLU OE2 O 33.460 -9.679 -4.761 1.00 . A A . 90 GLU OE2 1 1
13 26681 1 1 98 VAL C C 30.504 -13.246 1.563 1.00 . A A . 91 VAL C 1 1
13 26682 1 1 98 VAL CA C 30.843 -11.767 1.624 1.00 . A A . 91 VAL CA 1 1
13 26683 1 1 98 VAL CB C 29.979 -11.098 2.711 1.00 . A A . 91 VAL CB 1 1
13 26684 1 1 98 VAL CG1 C 30.251 -11.702 4.069 1.00 . A A . 91 VAL CG1 1 1
13 26685 1 1 98 VAL CG2 C 30.201 -9.599 2.727 1.00 . A A . 91 VAL CG2 1 1
13 26686 1 1 98 VAL H H 29.859 -10.542 0.212 1.00 . A A . 91 VAL H 1 1
13 26687 1 1 98 VAL HA H 31.886 -11.645 1.880 1.00 . A A . 91 VAL HA 1 1
13 26688 1 1 98 VAL HB H 28.948 -11.288 2.475 1.00 . A A . 91 VAL HB 1 1
13 26689 1 1 98 VAL HG11 H 29.656 -11.195 4.814 1.00 . A A . 91 VAL HG11 1 1
13 26690 1 1 98 VAL HG12 H 31.299 -11.593 4.310 1.00 . A A . 91 VAL HG12 1 1
13 26691 1 1 98 VAL HG13 H 29.991 -12.751 4.053 1.00 . A A . 91 VAL HG13 1 1
13 26692 1 1 98 VAL HG21 H 31.240 -9.393 2.934 1.00 . A A . 91 VAL HG21 1 1
13 26693 1 1 98 VAL HG22 H 29.584 -9.153 3.493 1.00 . A A . 91 VAL HG22 1 1
13 26694 1 1 98 VAL HG23 H 29.937 -9.186 1.764 1.00 . A A . 91 VAL HG23 1 1
13 26695 1 1 98 VAL N N 30.613 -11.161 0.325 1.00 . A A . 91 VAL N 1 1
13 26696 1 1 98 VAL O O 31.177 -14.078 2.162 1.00 . A A . 91 VAL O 1 1
13 26697 1 1 99 LEU C C 29.940 -15.662 -0.306 1.00 . A A . 92 LEU C 1 1
13 26698 1 1 99 LEU CA C 29.012 -14.925 0.651 1.00 . A A . 92 LEU CA 1 1
13 26699 1 1 99 LEU CB C 27.587 -14.934 0.095 1.00 . A A . 92 LEU CB 1 1
13 26700 1 1 99 LEU CD1 C 25.275 -13.971 0.077 1.00 . A A . 92 LEU CD1 1 1
13 26701 1 1 99 LEU CD2 C 26.298 -14.675 2.234 1.00 . A A . 92 LEU CD2 1 1
13 26702 1 1 99 LEU CG C 26.565 -14.085 0.861 1.00 . A A . 92 LEU CG 1 1
13 26703 1 1 99 LEU H H 28.970 -12.836 0.370 1.00 . A A . 92 LEU H 1 1
13 26704 1 1 99 LEU HA H 29.027 -15.408 1.615 1.00 . A A . 92 LEU HA 1 1
13 26705 1 1 99 LEU HB2 H 27.622 -14.579 -0.924 1.00 . A A . 92 LEU HB2 1 1
13 26706 1 1 99 LEU HB3 H 27.235 -15.956 0.089 1.00 . A A . 92 LEU HB3 1 1
13 26707 1 1 99 LEU HD11 H 24.878 -14.956 -0.110 1.00 . A A . 92 LEU HD11 1 1
13 26708 1 1 99 LEU HD12 H 25.468 -13.469 -0.862 1.00 . A A . 92 LEU HD12 1 1
13 26709 1 1 99 LEU HD13 H 24.561 -13.398 0.652 1.00 . A A . 92 LEU HD13 1 1
13 26710 1 1 99 LEU HD21 H 25.919 -15.680 2.126 1.00 . A A . 92 LEU HD21 1 1
13 26711 1 1 99 LEU HD22 H 25.565 -14.068 2.746 1.00 . A A . 92 LEU HD22 1 1
13 26712 1 1 99 LEU HD23 H 27.215 -14.694 2.806 1.00 . A A . 92 LEU HD23 1 1
13 26713 1 1 99 LEU HG H 26.964 -13.091 0.994 1.00 . A A . 92 LEU HG 1 1
13 26714 1 1 99 LEU N N 29.459 -13.555 0.821 1.00 . A A . 92 LEU N 1 1
13 26715 1 1 99 LEU O O 30.211 -16.855 -0.142 1.00 . A A . 92 LEU O 1 1
13 26716 1 1 100 ALA C C 32.674 -15.859 -1.719 1.00 . A A . 93 ALA C 1 1
13 26717 1 1 100 ALA CA C 31.321 -15.470 -2.313 1.00 . A A . 93 ALA CA 1 1
13 26718 1 1 100 ALA CB C 31.500 -14.459 -3.440 1.00 . A A . 93 ALA CB 1 1
13 26719 1 1 100 ALA H H 30.163 -13.986 -1.363 1.00 . A A . 93 ALA H 1 1
13 26720 1 1 100 ALA HA H 30.856 -16.353 -2.725 1.00 . A A . 93 ALA HA 1 1
13 26721 1 1 100 ALA HB1 H 30.532 -14.173 -3.829 1.00 . A A . 93 ALA HB1 1 1
13 26722 1 1 100 ALA HB2 H 32.086 -14.898 -4.234 1.00 . A A . 93 ALA HB2 1 1
13 26723 1 1 100 ALA HB3 H 32.005 -13.581 -3.063 1.00 . A A . 93 ALA HB3 1 1
13 26724 1 1 100 ALA N N 30.429 -14.929 -1.299 1.00 . A A . 93 ALA N 1 1
13 26725 1 1 100 ALA O O 33.326 -16.792 -2.192 1.00 . A A . 93 ALA O 1 1
13 26726 1 1 101 THR C C 34.162 -16.422 1.125 1.00 . A A . 94 THR C 1 1
13 26727 1 1 101 THR CA C 34.359 -15.450 -0.047 1.00 . A A . 94 THR CA 1 1
13 26728 1 1 101 THR CB C 35.089 -14.158 0.431 1.00 . A A . 94 THR CB 1 1
13 26729 1 1 101 THR CG2 C 34.300 -13.444 1.516 1.00 . A A . 94 THR CG2 1 1
13 26730 1 1 101 THR H H 32.531 -14.432 -0.330 1.00 . A A . 94 THR H 1 1
13 26731 1 1 101 THR HA H 34.979 -15.936 -0.786 1.00 . A A . 94 THR HA 1 1
13 26732 1 1 101 THR HB H 35.197 -13.495 -0.415 1.00 . A A . 94 THR HB 1 1
13 26733 1 1 101 THR HG1 H 37.028 -14.428 0.209 1.00 . A A . 94 THR HG1 1 1
13 26734 1 1 101 THR HG21 H 34.192 -14.101 2.365 1.00 . A A . 94 THR HG21 1 1
13 26735 1 1 101 THR HG22 H 33.324 -13.180 1.135 1.00 . A A . 94 THR HG22 1 1
13 26736 1 1 101 THR HG23 H 34.828 -12.550 1.816 1.00 . A A . 94 THR HG23 1 1
13 26737 1 1 101 THR N N 33.092 -15.156 -0.680 1.00 . A A . 94 THR N 1 1
13 26738 1 1 101 THR O O 33.193 -16.314 1.883 1.00 . A A . 94 THR O 1 1
13 26739 1 1 101 THR OG1 O 36.391 -14.483 0.934 1.00 . A A . 94 THR OG1 1 1
13 26740 1 1 102 PRO C C 35.305 -17.783 3.723 1.00 . A A . 95 PRO C 1 1
13 26741 1 1 102 PRO CA C 35.000 -18.388 2.353 1.00 . A A . 95 PRO CA 1 1
13 26742 1 1 102 PRO CB C 36.076 -19.404 1.967 1.00 . A A . 95 PRO CB 1 1
13 26743 1 1 102 PRO CD C 36.248 -17.604 0.411 1.00 . A A . 95 PRO CD 1 1
13 26744 1 1 102 PRO CG C 37.053 -18.625 1.160 1.00 . A A . 95 PRO CG 1 1
13 26745 1 1 102 PRO HA H 34.034 -18.870 2.380 1.00 . A A . 95 PRO HA 1 1
13 26746 1 1 102 PRO HB2 H 36.528 -19.809 2.860 1.00 . A A . 95 PRO HB2 1 1
13 26747 1 1 102 PRO HB3 H 35.634 -20.200 1.386 1.00 . A A . 95 PRO HB3 1 1
13 26748 1 1 102 PRO HD2 H 36.808 -16.687 0.298 1.00 . A A . 95 PRO HD2 1 1
13 26749 1 1 102 PRO HD3 H 35.949 -17.989 -0.552 1.00 . A A . 95 PRO HD3 1 1
13 26750 1 1 102 PRO HG2 H 37.759 -18.137 1.814 1.00 . A A . 95 PRO HG2 1 1
13 26751 1 1 102 PRO HG3 H 37.567 -19.278 0.471 1.00 . A A . 95 PRO HG3 1 1
13 26752 1 1 102 PRO N N 35.074 -17.392 1.279 1.00 . A A . 95 PRO N 1 1
13 26753 1 1 102 PRO O O 35.102 -18.421 4.755 1.00 . A A . 95 PRO O 1 1
13 26754 1 1 103 SER C C 34.874 -15.258 5.588 1.00 . A A . 96 SER C 1 1
13 26755 1 1 103 SER CA C 36.120 -15.867 4.957 1.00 . A A . 96 SER CA 1 1
13 26756 1 1 103 SER CB C 37.158 -14.777 4.691 1.00 . A A . 96 SER CB 1 1
13 26757 1 1 103 SER H H 35.927 -16.086 2.871 1.00 . A A . 96 SER H 1 1
13 26758 1 1 103 SER HA H 36.539 -16.590 5.636 1.00 . A A . 96 SER HA 1 1
13 26759 1 1 103 SER HB2 H 37.400 -14.278 5.618 1.00 . A A . 96 SER HB2 1 1
13 26760 1 1 103 SER HB3 H 38.051 -15.225 4.278 1.00 . A A . 96 SER HB3 1 1
13 26761 1 1 103 SER HG H 37.256 -13.758 3.013 1.00 . A A . 96 SER HG 1 1
13 26762 1 1 103 SER N N 35.788 -16.550 3.725 1.00 . A A . 96 SER N 1 1
13 26763 1 1 103 SER O O 34.832 -15.028 6.806 1.00 . A A . 96 SER O 1 1
13 26764 1 1 103 SER OG O 36.659 -13.820 3.773 1.00 . A A . 96 SER OG 1 1
13 26765 1 1 104 LEU C C 32.853 -12.978 5.686 1.00 . A A . 97 LEU C 1 1
13 26766 1 1 104 LEU CA C 32.602 -14.398 5.186 1.00 . A A . 97 LEU CA 1 1
13 26767 1 1 104 LEU CB C 31.929 -15.254 6.264 1.00 . A A . 97 LEU CB 1 1
13 26768 1 1 104 LEU CD1 C 31.021 -17.475 6.979 1.00 . A A . 97 LEU CD1 1 1
13 26769 1 1 104 LEU CD2 C 30.253 -16.452 4.830 1.00 . A A . 97 LEU CD2 1 1
13 26770 1 1 104 LEU CG C 31.425 -16.620 5.793 1.00 . A A . 97 LEU CG 1 1
13 26771 1 1 104 LEU H H 33.949 -15.264 3.804 1.00 . A A . 97 LEU H 1 1
13 26772 1 1 104 LEU HA H 31.952 -14.342 4.325 1.00 . A A . 97 LEU HA 1 1
13 26773 1 1 104 LEU HB2 H 32.638 -15.411 7.062 1.00 . A A . 97 LEU HB2 1 1
13 26774 1 1 104 LEU HB3 H 31.087 -14.703 6.656 1.00 . A A . 97 LEU HB3 1 1
13 26775 1 1 104 LEU HD11 H 30.632 -18.418 6.627 1.00 . A A . 97 LEU HD11 1 1
13 26776 1 1 104 LEU HD12 H 30.265 -16.963 7.551 1.00 . A A . 97 LEU HD12 1 1
13 26777 1 1 104 LEU HD13 H 31.885 -17.653 7.604 1.00 . A A . 97 LEU HD13 1 1
13 26778 1 1 104 LEU HD21 H 29.900 -17.425 4.519 1.00 . A A . 97 LEU HD21 1 1
13 26779 1 1 104 LEU HD22 H 30.574 -15.893 3.962 1.00 . A A . 97 LEU HD22 1 1
13 26780 1 1 104 LEU HD23 H 29.454 -15.920 5.323 1.00 . A A . 97 LEU HD23 1 1
13 26781 1 1 104 LEU HG H 32.222 -17.128 5.269 1.00 . A A . 97 LEU HG 1 1
13 26782 1 1 104 LEU N N 33.853 -15.014 4.747 1.00 . A A . 97 LEU N 1 1
13 26783 1 1 104 LEU O O 32.187 -12.492 6.607 1.00 . A A . 97 LEU O 1 1
13 26784 1 1 105 SER C C 34.838 -10.279 4.199 1.00 . A A . 98 SER C 1 1
13 26785 1 1 105 SER CA C 34.175 -10.960 5.393 1.00 . A A . 98 SER CA 1 1
13 26786 1 1 105 SER CB C 35.114 -10.965 6.601 1.00 . A A . 98 SER CB 1 1
13 26787 1 1 105 SER H H 34.266 -12.757 4.306 1.00 . A A . 98 SER H 1 1
13 26788 1 1 105 SER HA H 33.276 -10.421 5.647 1.00 . A A . 98 SER HA 1 1
13 26789 1 1 105 SER HB2 H 35.532 -9.978 6.736 1.00 . A A . 98 SER HB2 1 1
13 26790 1 1 105 SER HB3 H 34.560 -11.244 7.485 1.00 . A A . 98 SER HB3 1 1
13 26791 1 1 105 SER HG H 36.283 -12.068 5.471 1.00 . A A . 98 SER HG 1 1
13 26792 1 1 105 SER N N 33.803 -12.317 5.049 1.00 . A A . 98 SER N 1 1
13 26793 1 1 105 SER O O 35.614 -10.905 3.477 1.00 . A A . 98 SER O 1 1
13 26794 1 1 105 SER OG O 36.177 -11.889 6.415 1.00 . A A . 98 SER OG 1 1
13 26795 1 1 106 ALA C C 35.216 -6.793 3.234 1.00 . A A . 99 ALA C 1 1
13 26796 1 1 106 ALA CA C 35.105 -8.268 2.885 1.00 . A A . 99 ALA CA 1 1
13 26797 1 1 106 ALA CB C 34.276 -8.455 1.621 1.00 . A A . 99 ALA CB 1 1
13 26798 1 1 106 ALA H H 33.877 -8.569 4.575 1.00 . A A . 99 ALA H 1 1
13 26799 1 1 106 ALA HA H 36.095 -8.659 2.704 1.00 . A A . 99 ALA HA 1 1
13 26800 1 1 106 ALA HB1 H 34.746 -7.931 0.801 1.00 . A A . 99 ALA HB1 1 1
13 26801 1 1 106 ALA HB2 H 33.284 -8.060 1.781 1.00 . A A . 99 ALA HB2 1 1
13 26802 1 1 106 ALA HB3 H 34.212 -9.507 1.387 1.00 . A A . 99 ALA HB3 1 1
13 26803 1 1 106 ALA N N 34.524 -9.015 3.985 1.00 . A A . 99 ALA N 1 1
13 26804 1 1 106 ALA O O 34.338 -6.237 3.899 1.00 . A A . 99 ALA O 1 1
13 26805 1 1 107 SER C C 36.268 -3.995 1.742 1.00 . A A . 100 SER C 1 1
13 26806 1 1 107 SER CA C 36.509 -4.768 3.036 1.00 . A A . 100 SER CA 1 1
13 26807 1 1 107 SER CB C 37.925 -4.532 3.528 1.00 . A A . 100 SER CB 1 1
13 26808 1 1 107 SER H H 37.001 -6.684 2.358 1.00 . A A . 100 SER H 1 1
13 26809 1 1 107 SER HA H 35.812 -4.434 3.787 1.00 . A A . 100 SER HA 1 1
13 26810 1 1 107 SER HB2 H 38.609 -4.675 2.709 1.00 . A A . 100 SER HB2 1 1
13 26811 1 1 107 SER HB3 H 38.007 -3.522 3.894 1.00 . A A . 100 SER HB3 1 1
13 26812 1 1 107 SER HG H 39.193 -5.359 4.777 1.00 . A A . 100 SER HG 1 1
13 26813 1 1 107 SER N N 36.301 -6.177 2.815 1.00 . A A . 100 SER N 1 1
13 26814 1 1 107 SER O O 36.813 -4.338 0.688 1.00 . A A . 100 SER O 1 1
13 26815 1 1 107 SER OG O 38.252 -5.430 4.581 1.00 . A A . 100 SER OG 1 1
13 26816 1 1 108 PHE C C 35.445 -0.712 0.865 1.00 . A A . 101 PHE C 1 1
13 26817 1 1 108 PHE CA C 35.124 -2.169 0.653 1.00 . A A . 101 PHE CA 1 1
13 26818 1 1 108 PHE CB C 33.643 -2.309 0.300 1.00 . A A . 101 PHE CB 1 1
13 26819 1 1 108 PHE CD1 C 32.674 -4.586 0.607 1.00 . A A . 101 PHE CD1 1 1
13 26820 1 1 108 PHE CD2 C 33.517 -3.994 -1.537 1.00 . A A . 101 PHE CD2 1 1
13 26821 1 1 108 PHE CE1 C 32.329 -5.833 0.129 1.00 . A A . 101 PHE CE1 1 1
13 26822 1 1 108 PHE CE2 C 33.176 -5.235 -2.022 1.00 . A A . 101 PHE CE2 1 1
13 26823 1 1 108 PHE CG C 33.270 -3.656 -0.218 1.00 . A A . 101 PHE CG 1 1
13 26824 1 1 108 PHE CZ C 32.581 -6.157 -1.187 1.00 . A A . 101 PHE CZ 1 1
13 26825 1 1 108 PHE H H 35.082 -2.725 2.698 1.00 . A A . 101 PHE H 1 1
13 26826 1 1 108 PHE HA H 35.707 -2.539 -0.175 1.00 . A A . 101 PHE HA 1 1
13 26827 1 1 108 PHE HB2 H 33.051 -2.119 1.182 1.00 . A A . 101 PHE HB2 1 1
13 26828 1 1 108 PHE HB3 H 33.393 -1.577 -0.456 1.00 . A A . 101 PHE HB3 1 1
13 26829 1 1 108 PHE HD1 H 32.476 -4.325 1.638 1.00 . A A . 101 PHE HD1 1 1
13 26830 1 1 108 PHE HD2 H 33.982 -3.270 -2.188 1.00 . A A . 101 PHE HD2 1 1
13 26831 1 1 108 PHE HE1 H 31.863 -6.553 0.786 1.00 . A A . 101 PHE HE1 1 1
13 26832 1 1 108 PHE HE2 H 33.373 -5.489 -3.053 1.00 . A A . 101 PHE HE2 1 1
13 26833 1 1 108 PHE HZ H 32.314 -7.129 -1.566 1.00 . A A . 101 PHE HZ 1 1
13 26834 1 1 108 PHE N N 35.459 -2.964 1.819 1.00 . A A . 101 PHE N 1 1
13 26835 1 1 108 PHE O O 35.098 -0.136 1.892 1.00 . A A . 101 PHE O 1 1
13 26836 1 1 109 ASN C C 35.278 2.046 -0.751 1.00 . A A . 102 ASN C 1 1
13 26837 1 1 109 ASN CA C 36.399 1.292 -0.047 1.00 . A A . 102 ASN CA 1 1
13 26838 1 1 109 ASN CB C 37.779 1.618 -0.669 1.00 . A A . 102 ASN CB 1 1
13 26839 1 1 109 ASN CG C 37.834 1.452 -2.182 1.00 . A A . 102 ASN CG 1 1
13 26840 1 1 109 ASN H H 36.419 -0.650 -0.866 1.00 . A A . 102 ASN H 1 1
13 26841 1 1 109 ASN HA H 36.399 1.584 0.993 1.00 . A A . 102 ASN HA 1 1
13 26842 1 1 109 ASN HB2 H 38.033 2.641 -0.437 1.00 . A A . 102 ASN HB2 1 1
13 26843 1 1 109 ASN HB3 H 38.520 0.967 -0.227 1.00 . A A . 102 ASN HB3 1 1
13 26844 1 1 109 ASN HD21 H 38.338 -0.466 -2.000 1.00 . A A . 102 ASN HD21 1 1
13 26845 1 1 109 ASN HD22 H 38.185 0.130 -3.617 1.00 . A A . 102 ASN HD22 1 1
13 26846 1 1 109 ASN N N 36.114 -0.122 -0.098 1.00 . A A . 102 ASN N 1 1
13 26847 1 1 109 ASN ND2 N 38.152 0.254 -2.642 1.00 . A A . 102 ASN ND2 1 1
13 26848 1 1 109 ASN O O 34.932 1.741 -1.894 1.00 . A A . 102 ASN O 1 1
13 26849 1 1 109 ASN OD1 O 37.602 2.404 -2.932 1.00 . A A . 102 ASN OD1 1 1
13 26850 1 1 110 ALA C C 33.694 5.223 -0.281 1.00 . A A . 103 ALA C 1 1
13 26851 1 1 110 ALA CA C 33.578 3.745 -0.618 1.00 . A A . 103 ALA CA 1 1
13 26852 1 1 110 ALA CB C 32.247 3.185 -0.130 1.00 . A A . 103 ALA CB 1 1
13 26853 1 1 110 ALA H H 34.995 3.194 0.850 1.00 . A A . 103 ALA H 1 1
13 26854 1 1 110 ALA HA H 33.613 3.633 -1.691 1.00 . A A . 103 ALA HA 1 1
13 26855 1 1 110 ALA HB1 H 32.177 3.308 0.940 1.00 . A A . 103 ALA HB1 1 1
13 26856 1 1 110 ALA HB2 H 32.186 2.136 -0.377 1.00 . A A . 103 ALA HB2 1 1
13 26857 1 1 110 ALA HB3 H 31.436 3.716 -0.608 1.00 . A A . 103 ALA HB3 1 1
13 26858 1 1 110 ALA N N 34.681 2.990 -0.061 1.00 . A A . 103 ALA N 1 1
13 26859 1 1 110 ALA O O 33.177 5.684 0.736 1.00 . A A . 103 ALA O 1 1
13 26860 1 1 111 PRO C C 33.635 8.208 -1.820 1.00 . A A . 104 PRO C 1 1
13 26861 1 1 111 PRO CA C 34.584 7.394 -0.927 1.00 . A A . 104 PRO CA 1 1
13 26862 1 1 111 PRO CB C 36.030 7.603 -1.361 1.00 . A A . 104 PRO CB 1 1
13 26863 1 1 111 PRO CD C 35.190 5.496 -2.258 1.00 . A A . 104 PRO CD 1 1
13 26864 1 1 111 PRO CG C 36.288 6.535 -2.401 1.00 . A A . 104 PRO CG 1 1
13 26865 1 1 111 PRO HA H 34.467 7.691 0.104 1.00 . A A . 104 PRO HA 1 1
13 26866 1 1 111 PRO HB2 H 36.143 8.595 -1.771 1.00 . A A . 104 PRO HB2 1 1
13 26867 1 1 111 PRO HB3 H 36.684 7.484 -0.510 1.00 . A A . 104 PRO HB3 1 1
13 26868 1 1 111 PRO HD2 H 34.575 5.470 -3.146 1.00 . A A . 104 PRO HD2 1 1
13 26869 1 1 111 PRO HD3 H 35.615 4.522 -2.063 1.00 . A A . 104 PRO HD3 1 1
13 26870 1 1 111 PRO HG2 H 36.258 6.974 -3.386 1.00 . A A . 104 PRO HG2 1 1
13 26871 1 1 111 PRO HG3 H 37.254 6.084 -2.224 1.00 . A A . 104 PRO HG3 1 1
13 26872 1 1 111 PRO N N 34.422 5.977 -1.104 1.00 . A A . 104 PRO N 1 1
13 26873 1 1 111 PRO O O 33.455 7.904 -3.000 1.00 . A A . 104 PRO O 1 1
13 26874 1 1 112 LEU C C 32.985 11.270 -2.538 1.00 . A A . 105 LEU C 1 1
13 26875 1 1 112 LEU CA C 32.155 10.103 -2.011 1.00 . A A . 105 LEU CA 1 1
13 26876 1 1 112 LEU CB C 30.987 10.602 -1.128 1.00 . A A . 105 LEU CB 1 1
13 26877 1 1 112 LEU CD1 C 30.053 12.515 -2.523 1.00 . A A . 105 LEU CD1 1 1
13 26878 1 1 112 LEU CD2 C 29.205 10.185 -2.875 1.00 . A A . 105 LEU CD2 1 1
13 26879 1 1 112 LEU CG C 29.746 11.181 -1.855 1.00 . A A . 105 LEU CG 1 1
13 26880 1 1 112 LEU H H 33.157 9.395 -0.298 1.00 . A A . 105 LEU H 1 1
13 26881 1 1 112 LEU HA H 31.764 9.542 -2.848 1.00 . A A . 105 LEU HA 1 1
13 26882 1 1 112 LEU HB2 H 30.655 9.772 -0.519 1.00 . A A . 105 LEU HB2 1 1
13 26883 1 1 112 LEU HB3 H 31.374 11.366 -0.469 1.00 . A A . 105 LEU HB3 1 1
13 26884 1 1 112 LEU HD11 H 29.168 12.882 -3.021 1.00 . A A . 105 LEU HD11 1 1
13 26885 1 1 112 LEU HD12 H 30.844 12.382 -3.247 1.00 . A A . 105 LEU HD12 1 1
13 26886 1 1 112 LEU HD13 H 30.367 13.228 -1.775 1.00 . A A . 105 LEU HD13 1 1
13 26887 1 1 112 LEU HD21 H 28.965 9.257 -2.379 1.00 . A A . 105 LEU HD21 1 1
13 26888 1 1 112 LEU HD22 H 29.948 10.007 -3.637 1.00 . A A . 105 LEU HD22 1 1
13 26889 1 1 112 LEU HD23 H 28.313 10.588 -3.331 1.00 . A A . 105 LEU HD23 1 1
13 26890 1 1 112 LEU HG H 28.971 11.359 -1.124 1.00 . A A . 105 LEU HG 1 1
13 26891 1 1 112 LEU N N 33.024 9.227 -1.251 1.00 . A A . 105 LEU N 1 1
13 26892 1 1 112 LEU O O 33.326 12.188 -1.788 1.00 . A A . 105 LEU O 1 1
13 26893 1 1 113 LEU C C 33.308 13.323 -5.048 1.00 . A A . 106 LEU C 1 1
13 26894 1 1 113 LEU CA C 34.168 12.250 -4.404 1.00 . A A . 106 LEU CA 1 1
13 26895 1 1 113 LEU CB C 35.142 11.678 -5.477 1.00 . A A . 106 LEU CB 1 1
13 26896 1 1 113 LEU CD1 C 36.335 10.289 -3.722 1.00 . A A . 106 LEU CD1 1 1
13 26897 1 1 113 LEU CD2 C 35.011 9.149 -5.527 1.00 . A A . 106 LEU CD2 1 1
13 26898 1 1 113 LEU CG C 35.866 10.352 -5.163 1.00 . A A . 106 LEU CG 1 1
13 26899 1 1 113 LEU H H 33.021 10.473 -4.365 1.00 . A A . 106 LEU H 1 1
13 26900 1 1 113 LEU HA H 34.750 12.700 -3.613 1.00 . A A . 106 LEU HA 1 1
13 26901 1 1 113 LEU HB2 H 34.585 11.536 -6.390 1.00 . A A . 106 LEU HB2 1 1
13 26902 1 1 113 LEU HB3 H 35.908 12.427 -5.668 1.00 . A A . 106 LEU HB3 1 1
13 26903 1 1 113 LEU HD11 H 35.487 10.375 -3.060 1.00 . A A . 106 LEU HD11 1 1
13 26904 1 1 113 LEU HD12 H 37.023 11.102 -3.539 1.00 . A A . 106 LEU HD12 1 1
13 26905 1 1 113 LEU HD13 H 36.837 9.348 -3.551 1.00 . A A . 106 LEU HD13 1 1
13 26906 1 1 113 LEU HD21 H 35.559 8.245 -5.311 1.00 . A A . 106 LEU HD21 1 1
13 26907 1 1 113 LEU HD22 H 34.779 9.185 -6.582 1.00 . A A . 106 LEU HD22 1 1
13 26908 1 1 113 LEU HD23 H 34.097 9.167 -4.954 1.00 . A A . 106 LEU HD23 1 1
13 26909 1 1 113 LEU HG H 36.755 10.315 -5.775 1.00 . A A . 106 LEU HG 1 1
13 26910 1 1 113 LEU N N 33.335 11.218 -3.813 1.00 . A A . 106 LEU N 1 1
13 26911 1 1 113 LEU O O 32.158 13.085 -5.400 1.00 . A A . 106 LEU O 1 1
13 26912 1 1 114 ASP C C 33.506 15.549 -7.364 1.00 . A A . 107 ASP C 1 1
13 26913 1 1 114 ASP CA C 33.219 15.627 -5.884 1.00 . A A . 107 ASP CA 1 1
13 26914 1 1 114 ASP CB C 33.762 16.915 -5.332 1.00 . A A . 107 ASP CB 1 1
13 26915 1 1 114 ASP CG C 32.982 18.146 -5.784 1.00 . A A . 107 ASP CG 1 1
13 26916 1 1 114 ASP H H 34.791 14.632 -4.866 1.00 . A A . 107 ASP H 1 1
13 26917 1 1 114 ASP HA H 32.157 15.566 -5.707 1.00 . A A . 107 ASP HA 1 1
13 26918 1 1 114 ASP HB2 H 33.737 16.835 -4.264 1.00 . A A . 107 ASP HB2 1 1
13 26919 1 1 114 ASP HB3 H 34.786 17.008 -5.659 1.00 . A A . 107 ASP HB3 1 1
13 26920 1 1 114 ASP N N 33.887 14.500 -5.214 1.00 . A A . 107 ASP N 1 1
13 26921 1 1 114 ASP O O 33.439 16.534 -8.093 1.00 . A A . 107 ASP O 1 1
13 26922 1 1 114 ASP OD1 O 31.734 18.124 -5.731 1.00 . A A . 107 ASP OD1 1 1
13 26923 1 1 114 ASP OD2 O 33.619 19.138 -6.190 1.00 . A A . 107 ASP OD2 1 1
13 26924 1 1 115 THR C C 35.695 14.312 -9.397 1.00 . A A . 108 THR C 1 1
13 26925 1 1 115 THR CA C 34.217 14.008 -9.145 1.00 . A A . 108 THR CA 1 1
13 26926 1 1 115 THR CB C 33.326 14.742 -10.189 1.00 . A A . 108 THR CB 1 1
13 26927 1 1 115 THR CG2 C 33.679 14.325 -11.609 1.00 . A A . 108 THR CG2 1 1
13 26928 1 1 115 THR H H 33.875 13.674 -7.067 1.00 . A A . 108 THR H 1 1
13 26929 1 1 115 THR HA H 34.069 12.941 -9.256 1.00 . A A . 108 THR HA 1 1
13 26930 1 1 115 THR HB H 33.487 15.807 -10.085 1.00 . A A . 108 THR HB 1 1
13 26931 1 1 115 THR HG1 H 31.509 15.266 -9.642 1.00 . A A . 108 THR HG1 1 1
13 26932 1 1 115 THR HG21 H 33.535 13.262 -11.722 1.00 . A A . 108 THR HG21 1 1
13 26933 1 1 115 THR HG22 H 34.714 14.573 -11.800 1.00 . A A . 108 THR HG22 1 1
13 26934 1 1 115 THR HG23 H 33.048 14.854 -12.308 1.00 . A A . 108 THR HG23 1 1
13 26935 1 1 115 THR N N 33.855 14.354 -7.765 1.00 . A A . 108 THR N 1 1
13 26936 1 1 115 THR O O 36.310 13.783 -10.313 1.00 . A A . 108 THR O 1 1
13 26937 1 1 115 THR OG1 O 31.943 14.455 -9.937 1.00 . A A . 108 THR OG1 1 1
13 26938 1 1 116 LYS C C 38.412 15.080 -7.423 1.00 . A A . 109 LYS C 1 1
13 26939 1 1 116 LYS CA C 37.648 15.543 -8.656 1.00 . A A . 109 LYS CA 1 1
13 26940 1 1 116 LYS CB C 37.763 17.070 -8.780 1.00 . A A . 109 LYS CB 1 1
13 26941 1 1 116 LYS CD C 36.115 17.264 -10.681 1.00 . A A . 109 LYS CD 1 1
13 26942 1 1 116 LYS CE C 35.723 18.093 -11.873 1.00 . A A . 109 LYS CE 1 1
13 26943 1 1 116 LYS CG C 37.491 17.640 -10.171 1.00 . A A . 109 LYS CG 1 1
13 26944 1 1 116 LYS H H 35.714 15.541 -7.836 1.00 . A A . 109 LYS H 1 1
13 26945 1 1 116 LYS HA H 38.061 15.088 -9.544 1.00 . A A . 109 LYS HA 1 1
13 26946 1 1 116 LYS HB2 H 37.049 17.513 -8.105 1.00 . A A . 109 LYS HB2 1 1
13 26947 1 1 116 LYS HB3 H 38.757 17.364 -8.481 1.00 . A A . 109 LYS HB3 1 1
13 26948 1 1 116 LYS HD2 H 36.120 16.223 -10.969 1.00 . A A . 109 LYS HD2 1 1
13 26949 1 1 116 LYS HD3 H 35.393 17.414 -9.892 1.00 . A A . 109 LYS HD3 1 1
13 26950 1 1 116 LYS HE2 H 36.540 18.077 -12.577 1.00 . A A . 109 LYS HE2 1 1
13 26951 1 1 116 LYS HE3 H 34.846 17.659 -12.328 1.00 . A A . 109 LYS HE3 1 1
13 26952 1 1 116 LYS HG2 H 37.562 18.716 -10.128 1.00 . A A . 109 LYS HG2 1 1
13 26953 1 1 116 LYS HG3 H 38.235 17.256 -10.855 1.00 . A A . 109 LYS HG3 1 1
13 26954 1 1 116 LYS HZ1 H 35.099 20.033 -12.316 1.00 . A A . 109 LYS HZ1 1 1
13 26955 1 1 116 LYS HZ2 H 36.289 19.959 -11.124 1.00 . A A . 109 LYS HZ2 1 1
13 26956 1 1 116 LYS HZ3 H 34.700 19.531 -10.754 1.00 . A A . 109 LYS HZ3 1 1
13 26957 1 1 116 LYS N N 36.256 15.154 -8.552 1.00 . A A . 109 LYS N 1 1
13 26958 1 1 116 LYS NZ N 35.434 19.499 -11.490 1.00 . A A . 109 LYS NZ 1 1
13 26959 1 1 116 LYS O O 39.539 15.495 -7.190 1.00 . A A . 109 LYS O 1 1
13 26960 1 1 117 LYS C C 38.754 12.281 -5.399 1.00 . A A . 110 LYS C 1 1
13 26961 1 1 117 LYS CA C 38.395 13.763 -5.383 1.00 . A A . 110 LYS CA 1 1
13 26962 1 1 117 LYS CB C 37.469 14.068 -4.191 1.00 . A A . 110 LYS CB 1 1
13 26963 1 1 117 LYS CD C 38.424 16.339 -3.693 1.00 . A A . 110 LYS CD 1 1
13 26964 1 1 117 LYS CE C 38.092 17.786 -3.390 1.00 . A A . 110 LYS CE 1 1
13 26965 1 1 117 LYS CG C 37.166 15.543 -3.983 1.00 . A A . 110 LYS CG 1 1
13 26966 1 1 117 LYS H H 36.930 13.839 -6.917 1.00 . A A . 110 LYS H 1 1
13 26967 1 1 117 LYS HA H 39.295 14.326 -5.260 1.00 . A A . 110 LYS HA 1 1
13 26968 1 1 117 LYS HB2 H 36.531 13.560 -4.334 1.00 . A A . 110 LYS HB2 1 1
13 26969 1 1 117 LYS HB3 H 37.933 13.692 -3.291 1.00 . A A . 110 LYS HB3 1 1
13 26970 1 1 117 LYS HD2 H 38.927 15.907 -2.840 1.00 . A A . 110 LYS HD2 1 1
13 26971 1 1 117 LYS HD3 H 39.072 16.302 -4.556 1.00 . A A . 110 LYS HD3 1 1
13 26972 1 1 117 LYS HE2 H 37.507 18.182 -4.205 1.00 . A A . 110 LYS HE2 1 1
13 26973 1 1 117 LYS HE3 H 37.509 17.822 -2.481 1.00 . A A . 110 LYS HE3 1 1
13 26974 1 1 117 LYS HG2 H 36.705 15.934 -4.878 1.00 . A A . 110 LYS HG2 1 1
13 26975 1 1 117 LYS HG3 H 36.483 15.645 -3.152 1.00 . A A . 110 LYS HG3 1 1
13 26976 1 1 117 LYS HZ1 H 39.889 18.568 -4.083 1.00 . A A . 110 LYS HZ1 1 1
13 26977 1 1 117 LYS HZ2 H 39.877 18.275 -2.420 1.00 . A A . 110 LYS HZ2 1 1
13 26978 1 1 117 LYS HZ3 H 39.048 19.605 -3.051 1.00 . A A . 110 LYS HZ3 1 1
13 26979 1 1 117 LYS N N 37.792 14.206 -6.637 1.00 . A A . 110 LYS N 1 1
13 26980 1 1 117 LYS NZ N 39.309 18.614 -3.221 1.00 . A A . 110 LYS NZ 1 1
13 26981 1 1 117 LYS O O 38.901 11.680 -4.341 1.00 . A A . 110 LYS O 1 1
13 26982 1 1 118 GLN C C 40.161 9.709 -5.721 1.00 . A A . 111 GLN C 1 1
13 26983 1 1 118 GLN CA C 39.243 10.279 -6.804 1.00 . A A . 111 GLN CA 1 1
13 26984 1 1 118 GLN CB C 39.841 10.029 -8.187 1.00 . A A . 111 GLN CB 1 1
13 26985 1 1 118 GLN CD C 37.831 10.935 -9.410 1.00 . A A . 111 GLN CD 1 1
13 26986 1 1 118 GLN CG C 38.798 9.785 -9.261 1.00 . A A . 111 GLN CG 1 1
13 26987 1 1 118 GLN H H 38.810 12.278 -7.399 1.00 . A A . 111 GLN H 1 1
13 26988 1 1 118 GLN HA H 38.303 9.754 -6.757 1.00 . A A . 111 GLN HA 1 1
13 26989 1 1 118 GLN HB2 H 40.430 10.889 -8.472 1.00 . A A . 111 GLN HB2 1 1
13 26990 1 1 118 GLN HB3 H 40.485 9.165 -8.135 1.00 . A A . 111 GLN HB3 1 1
13 26991 1 1 118 GLN HE21 H 39.024 11.770 -10.730 1.00 . A A . 111 GLN HE21 1 1
13 26992 1 1 118 GLN HE22 H 37.560 12.628 -10.382 1.00 . A A . 111 GLN HE22 1 1
13 26993 1 1 118 GLN HG2 H 39.299 9.633 -10.205 1.00 . A A . 111 GLN HG2 1 1
13 26994 1 1 118 GLN HG3 H 38.240 8.896 -9.007 1.00 . A A . 111 GLN HG3 1 1
13 26995 1 1 118 GLN N N 38.920 11.716 -6.609 1.00 . A A . 111 GLN N 1 1
13 26996 1 1 118 GLN NE2 N 38.175 11.870 -10.253 1.00 . A A . 111 GLN NE2 1 1
13 26997 1 1 118 GLN O O 41.184 10.317 -5.367 1.00 . A A . 111 GLN O 1 1
13 26998 1 1 118 GLN OE1 O 36.786 10.980 -8.758 1.00 . A A . 111 GLN OE1 1 1
13 26999 1 1 119 PRO C C 42.017 7.789 -4.303 1.00 . A A . 112 PRO C 1 1
13 27000 1 1 119 PRO CA C 40.513 7.872 -4.092 1.00 . A A . 112 PRO CA 1 1
13 27001 1 1 119 PRO CB C 39.907 6.465 -4.023 1.00 . A A . 112 PRO CB 1 1
13 27002 1 1 119 PRO CD C 38.660 7.716 -5.636 1.00 . A A . 112 PRO CD 1 1
13 27003 1 1 119 PRO CG C 39.058 6.328 -5.245 1.00 . A A . 112 PRO CG 1 1
13 27004 1 1 119 PRO HA H 40.324 8.381 -3.160 1.00 . A A . 112 PRO HA 1 1
13 27005 1 1 119 PRO HB2 H 40.706 5.739 -4.006 1.00 . A A . 112 PRO HB2 1 1
13 27006 1 1 119 PRO HB3 H 39.321 6.377 -3.120 1.00 . A A . 112 PRO HB3 1 1
13 27007 1 1 119 PRO HD2 H 38.533 7.780 -6.707 1.00 . A A . 112 PRO HD2 1 1
13 27008 1 1 119 PRO HD3 H 37.755 8.009 -5.126 1.00 . A A . 112 PRO HD3 1 1
13 27009 1 1 119 PRO HG2 H 39.627 5.870 -6.039 1.00 . A A . 112 PRO HG2 1 1
13 27010 1 1 119 PRO HG3 H 38.184 5.736 -5.020 1.00 . A A . 112 PRO HG3 1 1
13 27011 1 1 119 PRO N N 39.800 8.522 -5.192 1.00 . A A . 112 PRO N 1 1
13 27012 1 1 119 PRO O O 42.501 7.353 -5.350 1.00 . A A . 112 PRO O 1 1
13 27013 1 1 120 THR C C 44.663 8.028 -1.861 1.00 . A A . 113 THR C 1 1
13 27014 1 1 120 THR CA C 44.172 8.213 -3.292 1.00 . A A . 113 THR CA 1 1
13 27015 1 1 120 THR CB C 44.737 9.531 -3.866 1.00 . A A . 113 THR CB 1 1
13 27016 1 1 120 THR CG2 C 46.259 9.512 -3.883 1.00 . A A . 113 THR CG2 1 1
13 27017 1 1 120 THR H H 42.264 8.580 -2.517 1.00 . A A . 113 THR H 1 1
13 27018 1 1 120 THR HA H 44.512 7.389 -3.901 1.00 . A A . 113 THR HA 1 1
13 27019 1 1 120 THR HB H 44.404 10.347 -3.242 1.00 . A A . 113 THR HB 1 1
13 27020 1 1 120 THR HG1 H 43.278 9.743 -5.181 1.00 . A A . 113 THR HG1 1 1
13 27021 1 1 120 THR HG21 H 46.623 10.426 -4.324 1.00 . A A . 113 THR HG21 1 1
13 27022 1 1 120 THR HG22 H 46.602 8.668 -4.461 1.00 . A A . 113 THR HG22 1 1
13 27023 1 1 120 THR HG23 H 46.629 9.428 -2.871 1.00 . A A . 113 THR HG23 1 1
13 27024 1 1 120 THR N N 42.732 8.228 -3.301 1.00 . A A . 113 THR N 1 1
13 27025 1 1 120 THR O O 45.652 7.340 -1.606 1.00 . A A . 113 THR O 1 1
13 27026 1 1 120 THR OG1 O 44.245 9.729 -5.201 1.00 . A A . 113 THR OG1 1 1
13 27027 1 1 121 GLY C C 43.098 8.747 1.360 1.00 . A A . 114 GLY C 1 1
13 27028 1 1 121 GLY CA C 44.291 8.530 0.464 1.00 . A A . 114 GLY CA 1 1
13 27029 1 1 121 GLY H H 43.125 9.106 -1.192 1.00 . A A . 114 GLY H 1 1
13 27030 1 1 121 GLY HA2 H 44.709 7.554 0.659 1.00 . A A . 114 GLY HA2 1 1
13 27031 1 1 121 GLY HA3 H 45.034 9.282 0.684 1.00 . A A . 114 GLY HA3 1 1
13 27032 1 1 121 GLY N N 43.933 8.616 -0.929 1.00 . A A . 114 GLY N 1 1
13 27033 1 1 121 GLY O O 42.833 7.955 2.269 1.00 . A A . 114 GLY O 1 1
13 27034 1 1 122 ALA C C 39.988 9.346 1.332 1.00 . A A . 115 ALA C 1 1
13 27035 1 1 122 ALA CA C 41.182 10.115 1.880 1.00 . A A . 115 ALA CA 1 1
13 27036 1 1 122 ALA CB C 40.906 11.612 1.886 1.00 . A A . 115 ALA CB 1 1
13 27037 1 1 122 ALA H H 42.639 10.425 0.390 1.00 . A A . 115 ALA H 1 1
13 27038 1 1 122 ALA HA H 41.360 9.797 2.898 1.00 . A A . 115 ALA HA 1 1
13 27039 1 1 122 ALA HB1 H 40.052 11.820 2.513 1.00 . A A . 115 ALA HB1 1 1
13 27040 1 1 122 ALA HB2 H 40.701 11.945 0.879 1.00 . A A . 115 ALA HB2 1 1
13 27041 1 1 122 ALA HB3 H 41.770 12.136 2.269 1.00 . A A . 115 ALA HB3 1 1
13 27042 1 1 122 ALA N N 42.369 9.815 1.111 1.00 . A A . 115 ALA N 1 1
13 27043 1 1 122 ALA O O 39.265 9.826 0.458 1.00 . A A . 115 ALA O 1 1
13 27044 1 1 123 SER C C 38.308 6.358 2.506 1.00 . A A . 116 SER C 1 1
13 27045 1 1 123 SER CA C 38.725 7.283 1.376 1.00 . A A . 116 SER CA 1 1
13 27046 1 1 123 SER CB C 39.141 6.469 0.151 1.00 . A A . 116 SER CB 1 1
13 27047 1 1 123 SER H H 40.455 7.781 2.468 1.00 . A A . 116 SER H 1 1
13 27048 1 1 123 SER HA H 37.893 7.920 1.114 1.00 . A A . 116 SER HA 1 1
13 27049 1 1 123 SER HB2 H 39.930 5.787 0.428 1.00 . A A . 116 SER HB2 1 1
13 27050 1 1 123 SER HB3 H 38.292 5.909 -0.214 1.00 . A A . 116 SER HB3 1 1
13 27051 1 1 123 SER HG H 39.472 8.242 -0.615 1.00 . A A . 116 SER HG 1 1
13 27052 1 1 123 SER N N 39.819 8.129 1.806 1.00 . A A . 116 SER N 1 1
13 27053 1 1 123 SER O O 39.158 5.810 3.209 1.00 . A A . 116 SER O 1 1
13 27054 1 1 123 SER OG O 39.610 7.322 -0.886 1.00 . A A . 116 SER OG 1 1
13 27055 1 1 124 LEU C C 36.477 3.898 3.326 1.00 . A A . 117 LEU C 1 1
13 27056 1 1 124 LEU CA C 36.488 5.361 3.744 1.00 . A A . 117 LEU CA 1 1
13 27057 1 1 124 LEU CB C 35.075 5.836 4.132 1.00 . A A . 117 LEU CB 1 1
13 27058 1 1 124 LEU CD1 C 33.840 3.934 5.263 1.00 . A A . 117 LEU CD1 1 1
13 27059 1 1 124 LEU CD2 C 35.595 5.198 6.501 1.00 . A A . 117 LEU CD2 1 1
13 27060 1 1 124 LEU CG C 34.504 5.290 5.453 1.00 . A A . 117 LEU CG 1 1
13 27061 1 1 124 LEU H H 36.379 6.630 2.074 1.00 . A A . 117 LEU H 1 1
13 27062 1 1 124 LEU HA H 37.141 5.476 4.595 1.00 . A A . 117 LEU HA 1 1
13 27063 1 1 124 LEU HB2 H 35.093 6.914 4.198 1.00 . A A . 117 LEU HB2 1 1
13 27064 1 1 124 LEU HB3 H 34.402 5.558 3.335 1.00 . A A . 117 LEU HB3 1 1
13 27065 1 1 124 LEU HD11 H 33.524 3.560 6.227 1.00 . A A . 117 LEU HD11 1 1
13 27066 1 1 124 LEU HD12 H 34.548 3.245 4.823 1.00 . A A . 117 LEU HD12 1 1
13 27067 1 1 124 LEU HD13 H 32.982 4.035 4.616 1.00 . A A . 117 LEU HD13 1 1
13 27068 1 1 124 LEU HD21 H 36.317 4.454 6.207 1.00 . A A . 117 LEU HD21 1 1
13 27069 1 1 124 LEU HD22 H 35.164 4.926 7.454 1.00 . A A . 117 LEU HD22 1 1
13 27070 1 1 124 LEU HD23 H 36.086 6.154 6.591 1.00 . A A . 117 LEU HD23 1 1
13 27071 1 1 124 LEU HG H 33.753 5.976 5.813 1.00 . A A . 117 LEU HG 1 1
13 27072 1 1 124 LEU N N 37.009 6.190 2.679 1.00 . A A . 117 LEU N 1 1
13 27073 1 1 124 LEU O O 36.187 3.574 2.175 1.00 . A A . 117 LEU O 1 1
13 27074 1 1 125 VAL C C 35.967 0.899 5.056 1.00 . A A . 118 VAL C 1 1
13 27075 1 1 125 VAL CA C 36.818 1.599 4.018 1.00 . A A . 118 VAL CA 1 1
13 27076 1 1 125 VAL CB C 38.255 1.021 4.057 1.00 . A A . 118 VAL CB 1 1
13 27077 1 1 125 VAL CG1 C 38.236 -0.482 3.817 1.00 . A A . 118 VAL CG1 1 1
13 27078 1 1 125 VAL CG2 C 39.140 1.709 3.031 1.00 . A A . 118 VAL CG2 1 1
13 27079 1 1 125 VAL H H 37.003 3.346 5.168 1.00 . A A . 118 VAL H 1 1
13 27080 1 1 125 VAL HA H 36.396 1.420 3.040 1.00 . A A . 118 VAL HA 1 1
13 27081 1 1 125 VAL HB H 38.666 1.200 5.039 1.00 . A A . 118 VAL HB 1 1
13 27082 1 1 125 VAL HG11 H 37.797 -0.688 2.851 1.00 . A A . 118 VAL HG11 1 1
13 27083 1 1 125 VAL HG12 H 37.650 -0.964 4.587 1.00 . A A . 118 VAL HG12 1 1
13 27084 1 1 125 VAL HG13 H 39.245 -0.863 3.842 1.00 . A A . 118 VAL HG13 1 1
13 27085 1 1 125 VAL HG21 H 40.136 1.296 3.079 1.00 . A A . 118 VAL HG21 1 1
13 27086 1 1 125 VAL HG22 H 39.177 2.769 3.240 1.00 . A A . 118 VAL HG22 1 1
13 27087 1 1 125 VAL HG23 H 38.733 1.554 2.042 1.00 . A A . 118 VAL HG23 1 1
13 27088 1 1 125 VAL N N 36.798 3.025 4.264 1.00 . A A . 118 VAL N 1 1
13 27089 1 1 125 VAL O O 36.246 0.968 6.249 1.00 . A A . 118 VAL O 1 1
13 27090 1 1 126 LEU C C 34.248 -1.945 5.401 1.00 . A A . 119 LEU C 1 1
13 27091 1 1 126 LEU CA C 34.033 -0.457 5.480 1.00 . A A . 119 LEU CA 1 1
13 27092 1 1 126 LEU CB C 32.585 -0.123 5.098 1.00 . A A . 119 LEU CB 1 1
13 27093 1 1 126 LEU CD1 C 31.003 -1.724 3.979 1.00 . A A . 119 LEU CD1 1 1
13 27094 1 1 126 LEU CD2 C 31.633 0.413 2.841 1.00 . A A . 119 LEU CD2 1 1
13 27095 1 1 126 LEU CG C 32.105 -0.695 3.761 1.00 . A A . 119 LEU CG 1 1
13 27096 1 1 126 LEU H H 34.810 0.159 3.626 1.00 . A A . 119 LEU H 1 1
13 27097 1 1 126 LEU HA H 34.208 -0.126 6.493 1.00 . A A . 119 LEU HA 1 1
13 27098 1 1 126 LEU HB2 H 31.937 -0.498 5.877 1.00 . A A . 119 LEU HB2 1 1
13 27099 1 1 126 LEU HB3 H 32.485 0.951 5.059 1.00 . A A . 119 LEU HB3 1 1
13 27100 1 1 126 LEU HD11 H 31.373 -2.519 4.610 1.00 . A A . 119 LEU HD11 1 1
13 27101 1 1 126 LEU HD12 H 30.699 -2.134 3.028 1.00 . A A . 119 LEU HD12 1 1
13 27102 1 1 126 LEU HD13 H 30.155 -1.251 4.453 1.00 . A A . 119 LEU HD13 1 1
13 27103 1 1 126 LEU HD21 H 31.315 -0.017 1.902 1.00 . A A . 119 LEU HD21 1 1
13 27104 1 1 126 LEU HD22 H 32.443 1.104 2.664 1.00 . A A . 119 LEU HD22 1 1
13 27105 1 1 126 LEU HD23 H 30.805 0.934 3.297 1.00 . A A . 119 LEU HD23 1 1
13 27106 1 1 126 LEU HG H 32.933 -1.199 3.284 1.00 . A A . 119 LEU HG 1 1
13 27107 1 1 126 LEU N N 34.948 0.220 4.598 1.00 . A A . 119 LEU N 1 1
13 27108 1 1 126 LEU O O 34.517 -2.491 4.328 1.00 . A A . 119 LEU O 1 1
13 27109 1 1 127 GLN C C 32.954 -4.635 6.843 1.00 . A A . 120 GLN C 1 1
13 27110 1 1 127 GLN CA C 34.283 -4.013 6.574 1.00 . A A . 120 GLN CA 1 1
13 27111 1 1 127 GLN CB C 35.282 -4.452 7.621 1.00 . A A . 120 GLN CB 1 1
13 27112 1 1 127 GLN CD C 37.631 -5.188 7.922 1.00 . A A . 120 GLN CD 1 1
13 27113 1 1 127 GLN CG C 36.712 -4.239 7.213 1.00 . A A . 120 GLN CG 1 1
13 27114 1 1 127 GLN H H 33.992 -2.089 7.353 1.00 . A A . 120 GLN H 1 1
13 27115 1 1 127 GLN HA H 34.626 -4.346 5.606 1.00 . A A . 120 GLN HA 1 1
13 27116 1 1 127 GLN HB2 H 35.103 -3.896 8.530 1.00 . A A . 120 GLN HB2 1 1
13 27117 1 1 127 GLN HB3 H 35.139 -5.504 7.819 1.00 . A A . 120 GLN HB3 1 1
13 27118 1 1 127 GLN HE21 H 37.334 -6.515 6.492 1.00 . A A . 120 GLN HE21 1 1
13 27119 1 1 127 GLN HE22 H 38.409 -7.002 7.762 1.00 . A A . 120 GLN HE22 1 1
13 27120 1 1 127 GLN HG2 H 36.796 -4.406 6.148 1.00 . A A . 120 GLN HG2 1 1
13 27121 1 1 127 GLN HG3 H 37.003 -3.227 7.449 1.00 . A A . 120 GLN HG3 1 1
13 27122 1 1 127 GLN N N 34.156 -2.591 6.522 1.00 . A A . 120 GLN N 1 1
13 27123 1 1 127 GLN NE2 N 37.811 -6.353 7.339 1.00 . A A . 120 GLN NE2 1 1
13 27124 1 1 127 GLN O O 32.287 -4.306 7.821 1.00 . A A . 120 GLN O 1 1
13 27125 1 1 127 GLN OE1 O 38.155 -4.890 8.991 1.00 . A A . 120 GLN OE1 1 1
13 27126 1 1 128 VAL C C 31.505 -7.680 6.285 1.00 . A A . 121 VAL C 1 1
13 27127 1 1 128 VAL CA C 31.307 -6.184 6.101 1.00 . A A . 121 VAL CA 1 1
13 27128 1 1 128 VAL CB C 30.407 -5.889 4.874 1.00 . A A . 121 VAL CB 1 1
13 27129 1 1 128 VAL CG1 C 31.113 -6.237 3.574 1.00 . A A . 121 VAL CG1 1 1
13 27130 1 1 128 VAL CG2 C 29.085 -6.626 4.985 1.00 . A A . 121 VAL CG2 1 1
13 27131 1 1 128 VAL H H 33.188 -5.770 5.253 1.00 . A A . 121 VAL H 1 1
13 27132 1 1 128 VAL HA H 30.814 -5.789 6.980 1.00 . A A . 121 VAL HA 1 1
13 27133 1 1 128 VAL HB H 30.201 -4.829 4.862 1.00 . A A . 121 VAL HB 1 1
13 27134 1 1 128 VAL HG11 H 31.335 -7.293 3.557 1.00 . A A . 121 VAL HG11 1 1
13 27135 1 1 128 VAL HG12 H 32.035 -5.676 3.508 1.00 . A A . 121 VAL HG12 1 1
13 27136 1 1 128 VAL HG13 H 30.476 -5.987 2.738 1.00 . A A . 121 VAL HG13 1 1
13 27137 1 1 128 VAL HG21 H 28.574 -6.313 5.885 1.00 . A A . 121 VAL HG21 1 1
13 27138 1 1 128 VAL HG22 H 29.266 -7.689 5.025 1.00 . A A . 121 VAL HG22 1 1
13 27139 1 1 128 VAL HG23 H 28.474 -6.392 4.127 1.00 . A A . 121 VAL HG23 1 1
13 27140 1 1 128 VAL N N 32.575 -5.526 5.988 1.00 . A A . 121 VAL N 1 1
13 27141 1 1 128 VAL O O 32.267 -8.319 5.552 1.00 . A A . 121 VAL O 1 1
13 27142 1 1 129 SER C C 29.592 -10.218 7.834 1.00 . A A . 122 SER C 1 1
13 27143 1 1 129 SER CA C 30.966 -9.622 7.577 1.00 . A A . 122 SER CA 1 1
13 27144 1 1 129 SER CB C 31.876 -9.827 8.794 1.00 . A A . 122 SER CB 1 1
13 27145 1 1 129 SER H H 30.280 -7.657 7.843 1.00 . A A . 122 SER H 1 1
13 27146 1 1 129 SER HA H 31.408 -10.115 6.724 1.00 . A A . 122 SER HA 1 1
13 27147 1 1 129 SER HB2 H 32.819 -9.331 8.623 1.00 . A A . 122 SER HB2 1 1
13 27148 1 1 129 SER HB3 H 31.402 -9.404 9.668 1.00 . A A . 122 SER HB3 1 1
13 27149 1 1 129 SER HG H 32.208 -11.661 8.183 1.00 . A A . 122 SER HG 1 1
13 27150 1 1 129 SER N N 30.856 -8.223 7.280 1.00 . A A . 122 SER N 1 1
13 27151 1 1 129 SER O O 28.735 -9.588 8.464 1.00 . A A . 122 SER O 1 1
13 27152 1 1 129 SER OG O 32.125 -11.203 9.032 1.00 . A A . 122 SER OG 1 1
13 27153 1 1 130 TYR C C 28.387 -13.430 8.235 1.00 . A A . 123 TYR C 1 1
13 27154 1 1 130 TYR CA C 28.138 -12.117 7.524 1.00 . A A . 123 TYR CA 1 1
13 27155 1 1 130 TYR CB C 27.436 -12.361 6.176 1.00 . A A . 123 TYR CB 1 1
13 27156 1 1 130 TYR CD1 C 25.132 -13.168 6.845 1.00 . A A . 123 TYR CD1 1 1
13 27157 1 1 130 TYR CD2 C 26.558 -14.675 5.678 1.00 . A A . 123 TYR CD2 1 1
13 27158 1 1 130 TYR CE1 C 24.154 -14.141 6.908 1.00 . A A . 123 TYR CE1 1 1
13 27159 1 1 130 TYR CE2 C 25.586 -15.650 5.732 1.00 . A A . 123 TYR CE2 1 1
13 27160 1 1 130 TYR CG C 26.350 -13.419 6.231 1.00 . A A . 123 TYR CG 1 1
13 27161 1 1 130 TYR CZ C 24.387 -15.381 6.349 1.00 . A A . 123 TYR CZ 1 1
13 27162 1 1 130 TYR H H 30.101 -11.854 6.830 1.00 . A A . 123 TYR H 1 1
13 27163 1 1 130 TYR HA H 27.500 -11.503 8.143 1.00 . A A . 123 TYR HA 1 1
13 27164 1 1 130 TYR HB2 H 26.983 -11.439 5.842 1.00 . A A . 123 TYR HB2 1 1
13 27165 1 1 130 TYR HB3 H 28.171 -12.676 5.449 1.00 . A A . 123 TYR HB3 1 1
13 27166 1 1 130 TYR HD1 H 24.952 -12.196 7.281 1.00 . A A . 123 TYR HD1 1 1
13 27167 1 1 130 TYR HD2 H 27.500 -14.883 5.192 1.00 . A A . 123 TYR HD2 1 1
13 27168 1 1 130 TYR HE1 H 23.209 -13.928 7.387 1.00 . A A . 123 TYR HE1 1 1
13 27169 1 1 130 TYR HE2 H 25.769 -16.621 5.295 1.00 . A A . 123 TYR HE2 1 1
13 27170 1 1 130 TYR HH H 22.578 -15.994 6.132 1.00 . A A . 123 TYR HH 1 1
13 27171 1 1 130 TYR N N 29.383 -11.414 7.336 1.00 . A A . 123 TYR N 1 1
13 27172 1 1 130 TYR O O 29.106 -14.290 7.734 1.00 . A A . 123 TYR O 1 1
13 27173 1 1 130 TYR OH O 23.420 -16.356 6.414 1.00 . A A . 123 TYR OH 1 1
13 27174 1 1 131 THR C C 26.669 -15.607 10.041 1.00 . A A . 124 THR C 1 1
13 27175 1 1 131 THR CA C 27.948 -14.785 10.162 1.00 . A A . 124 THR CA 1 1
13 27176 1 1 131 THR CB C 28.225 -14.485 11.641 1.00 . A A . 124 THR CB 1 1
13 27177 1 1 131 THR CG2 C 28.520 -15.765 12.402 1.00 . A A . 124 THR CG2 1 1
13 27178 1 1 131 THR H H 27.301 -12.822 9.784 1.00 . A A . 124 THR H 1 1
13 27179 1 1 131 THR HA H 28.777 -15.348 9.759 1.00 . A A . 124 THR HA 1 1
13 27180 1 1 131 THR HB H 27.352 -14.017 12.067 1.00 . A A . 124 THR HB 1 1
13 27181 1 1 131 THR HG1 H 29.734 -13.471 10.879 1.00 . A A . 124 THR HG1 1 1
13 27182 1 1 131 THR HG21 H 29.409 -16.225 11.997 1.00 . A A . 124 THR HG21 1 1
13 27183 1 1 131 THR HG22 H 27.684 -16.443 12.300 1.00 . A A . 124 THR HG22 1 1
13 27184 1 1 131 THR HG23 H 28.674 -15.536 13.446 1.00 . A A . 124 THR HG23 1 1
13 27185 1 1 131 THR N N 27.822 -13.568 9.407 1.00 . A A . 124 THR N 1 1
13 27186 1 1 131 THR O O 25.614 -15.194 10.512 1.00 . A A . 124 THR O 1 1
13 27187 1 1 131 THR OG1 O 29.345 -13.594 11.750 1.00 . A A . 124 THR OG1 1 1
13 27188 1 1 132 PRO C C 25.280 -18.407 10.493 1.00 . A A . 125 PRO C 1 1
13 27189 1 1 132 PRO CA C 25.583 -17.630 9.217 1.00 . A A . 125 PRO CA 1 1
13 27190 1 1 132 PRO CB C 26.010 -18.578 8.096 1.00 . A A . 125 PRO CB 1 1
13 27191 1 1 132 PRO CD C 27.947 -17.312 8.748 1.00 . A A . 125 PRO CD 1 1
13 27192 1 1 132 PRO CG C 27.496 -18.642 8.196 1.00 . A A . 125 PRO CG 1 1
13 27193 1 1 132 PRO HA H 24.708 -17.074 8.914 1.00 . A A . 125 PRO HA 1 1
13 27194 1 1 132 PRO HB2 H 25.559 -19.547 8.249 1.00 . A A . 125 PRO HB2 1 1
13 27195 1 1 132 PRO HB3 H 25.700 -18.176 7.143 1.00 . A A . 125 PRO HB3 1 1
13 27196 1 1 132 PRO HD2 H 28.729 -17.450 9.479 1.00 . A A . 125 PRO HD2 1 1
13 27197 1 1 132 PRO HD3 H 28.286 -16.668 7.950 1.00 . A A . 125 PRO HD3 1 1
13 27198 1 1 132 PRO HG2 H 27.782 -19.439 8.867 1.00 . A A . 125 PRO HG2 1 1
13 27199 1 1 132 PRO HG3 H 27.924 -18.805 7.218 1.00 . A A . 125 PRO HG3 1 1
13 27200 1 1 132 PRO N N 26.737 -16.762 9.382 1.00 . A A . 125 PRO N 1 1
13 27201 1 1 132 PRO O O 26.160 -19.057 11.061 1.00 . A A . 125 PRO O 1 1
13 27202 1 1 133 LEU C C 23.546 -20.554 11.937 1.00 . A A . 126 LEU C 1 1
13 27203 1 1 133 LEU CA C 23.637 -19.028 12.156 1.00 . A A . 126 LEU CA 1 1
13 27204 1 1 133 LEU CB C 22.315 -18.463 12.719 1.00 . A A . 126 LEU CB 1 1
13 27205 1 1 133 LEU CD1 C 23.122 -18.179 15.084 1.00 . A A . 126 LEU CD1 1 1
13 27206 1 1 133 LEU CD2 C 23.195 -16.240 13.503 1.00 . A A . 126 LEU CD2 1 1
13 27207 1 1 133 LEU CG C 22.443 -17.498 13.906 1.00 . A A . 126 LEU CG 1 1
13 27208 1 1 133 LEU H H 23.396 -17.764 10.468 1.00 . A A . 126 LEU H 1 1
13 27209 1 1 133 LEU HA H 24.414 -18.856 12.885 1.00 . A A . 126 LEU HA 1 1
13 27210 1 1 133 LEU HB2 H 21.809 -17.931 11.922 1.00 . A A . 126 LEU HB2 1 1
13 27211 1 1 133 LEU HB3 H 21.694 -19.294 13.025 1.00 . A A . 126 LEU HB3 1 1
13 27212 1 1 133 LEU HD11 H 22.560 -19.058 15.363 1.00 . A A . 126 LEU HD11 1 1
13 27213 1 1 133 LEU HD12 H 23.160 -17.496 15.920 1.00 . A A . 126 LEU HD12 1 1
13 27214 1 1 133 LEU HD13 H 24.126 -18.466 14.809 1.00 . A A . 126 LEU HD13 1 1
13 27215 1 1 133 LEU HD21 H 23.291 -15.587 14.359 1.00 . A A . 126 LEU HD21 1 1
13 27216 1 1 133 LEU HD22 H 22.648 -15.731 12.723 1.00 . A A . 126 LEU HD22 1 1
13 27217 1 1 133 LEU HD23 H 24.177 -16.507 13.141 1.00 . A A . 126 LEU HD23 1 1
13 27218 1 1 133 LEU HG H 21.451 -17.208 14.225 1.00 . A A . 126 LEU HG 1 1
13 27219 1 1 133 LEU N N 24.049 -18.321 10.951 1.00 . A A . 126 LEU N 1 1
13 27220 1 1 133 LEU O O 24.123 -21.316 12.712 1.00 . A A . 126 LEU O 1 1
13 27221 1 1 134 PRO C C 23.646 -22.936 9.522 1.00 . A A . 127 PRO C 1 1
13 27222 1 1 134 PRO CA C 22.682 -22.451 10.618 1.00 . A A . 127 PRO CA 1 1
13 27223 1 1 134 PRO CB C 21.240 -22.562 10.132 1.00 . A A . 127 PRO CB 1 1
13 27224 1 1 134 PRO CD C 21.993 -20.249 9.961 1.00 . A A . 127 PRO CD 1 1
13 27225 1 1 134 PRO CG C 20.910 -21.218 9.533 1.00 . A A . 127 PRO CG 1 1
13 27226 1 1 134 PRO HA H 22.809 -23.047 11.509 1.00 . A A . 127 PRO HA 1 1
13 27227 1 1 134 PRO HB2 H 21.177 -23.345 9.393 1.00 . A A . 127 PRO HB2 1 1
13 27228 1 1 134 PRO HB3 H 20.594 -22.788 10.965 1.00 . A A . 127 PRO HB3 1 1
13 27229 1 1 134 PRO HD2 H 22.583 -19.939 9.111 1.00 . A A . 127 PRO HD2 1 1
13 27230 1 1 134 PRO HD3 H 21.563 -19.391 10.452 1.00 . A A . 127 PRO HD3 1 1
13 27231 1 1 134 PRO HG2 H 20.892 -21.295 8.455 1.00 . A A . 127 PRO HG2 1 1
13 27232 1 1 134 PRO HG3 H 19.948 -20.887 9.896 1.00 . A A . 127 PRO HG3 1 1
13 27233 1 1 134 PRO N N 22.804 -21.033 10.897 1.00 . A A . 127 PRO N 1 1
13 27234 1 1 134 PRO O O 23.812 -24.138 9.317 1.00 . A A . 127 PRO O 1 1
13 27235 1 1 135 GLY C C 24.477 -22.264 6.409 1.00 . A A . 128 GLY C 1 1
13 27236 1 1 135 GLY CA C 25.169 -22.348 7.751 1.00 . A A . 128 GLY CA 1 1
13 27237 1 1 135 GLY H H 24.121 -21.064 9.070 1.00 . A A . 128 GLY H 1 1
13 27238 1 1 135 GLY HA2 H 26.012 -21.673 7.758 1.00 . A A . 128 GLY HA2 1 1
13 27239 1 1 135 GLY HA3 H 25.524 -23.357 7.899 1.00 . A A . 128 GLY HA3 1 1
13 27240 1 1 135 GLY N N 24.273 -21.999 8.835 1.00 . A A . 128 GLY N 1 1
13 27241 1 1 135 GLY O O 24.341 -23.265 5.704 1.00 . A A . 128 GLY O 1 1
13 27242 1 1 136 ALA C C 24.259 -20.894 3.618 1.00 . A A . 129 ALA C 1 1
13 27243 1 1 136 ALA CA C 23.324 -20.851 4.811 1.00 . A A . 129 ALA CA 1 1
13 27244 1 1 136 ALA CB C 22.582 -19.525 4.846 1.00 . A A . 129 ALA CB 1 1
13 27245 1 1 136 ALA H H 24.215 -20.302 6.637 1.00 . A A . 129 ALA H 1 1
13 27246 1 1 136 ALA HA H 22.593 -21.640 4.708 1.00 . A A . 129 ALA HA 1 1
13 27247 1 1 136 ALA HB1 H 23.294 -18.721 4.967 1.00 . A A . 129 ALA HB1 1 1
13 27248 1 1 136 ALA HB2 H 21.886 -19.519 5.671 1.00 . A A . 129 ALA HB2 1 1
13 27249 1 1 136 ALA HB3 H 22.048 -19.392 3.917 1.00 . A A . 129 ALA HB3 1 1
13 27250 1 1 136 ALA N N 24.040 -21.066 6.055 1.00 . A A . 129 ALA N 1 1
13 27251 1 1 136 ALA O O 25.295 -20.226 3.598 1.00 . A A . 129 ALA O 1 1
13 27252 1 1 137 VAL C C 23.834 -21.272 0.235 1.00 . A A . 130 VAL C 1 1
13 27253 1 1 137 VAL CA C 24.657 -21.796 1.420 1.00 . A A . 130 VAL CA 1 1
13 27254 1 1 137 VAL CB C 25.149 -23.258 1.180 1.00 . A A . 130 VAL CB 1 1
13 27255 1 1 137 VAL CG1 C 23.991 -24.254 1.160 1.00 . A A . 130 VAL CG1 1 1
13 27256 1 1 137 VAL CG2 C 25.982 -23.357 -0.091 1.00 . A A . 130 VAL CG2 1 1
13 27257 1 1 137 VAL H H 23.078 -22.216 2.725 1.00 . A A . 130 VAL H 1 1
13 27258 1 1 137 VAL HA H 25.523 -21.159 1.533 1.00 . A A . 130 VAL HA 1 1
13 27259 1 1 137 VAL HB H 25.779 -23.522 2.016 1.00 . A A . 130 VAL HB 1 1
13 27260 1 1 137 VAL HG11 H 23.488 -24.241 2.116 1.00 . A A . 130 VAL HG11 1 1
13 27261 1 1 137 VAL HG12 H 24.372 -25.245 0.966 1.00 . A A . 130 VAL HG12 1 1
13 27262 1 1 137 VAL HG13 H 23.295 -23.978 0.383 1.00 . A A . 130 VAL HG13 1 1
13 27263 1 1 137 VAL HG21 H 25.382 -23.055 -0.938 1.00 . A A . 130 VAL HG21 1 1
13 27264 1 1 137 VAL HG22 H 26.313 -24.376 -0.229 1.00 . A A . 130 VAL HG22 1 1
13 27265 1 1 137 VAL HG23 H 26.842 -22.708 -0.010 1.00 . A A . 130 VAL HG23 1 1
13 27266 1 1 137 VAL N N 23.895 -21.686 2.634 1.00 . A A . 130 VAL N 1 1
13 27267 1 1 137 VAL O O 23.190 -22.030 -0.503 1.00 . A A . 130 VAL O 1 1
13 27268 1 1 138 LEU C C 23.828 -19.417 -2.285 1.00 . A A . 131 LEU C 1 1
13 27269 1 1 138 LEU CA C 23.065 -19.340 -0.972 1.00 . A A . 131 LEU CA 1 1
13 27270 1 1 138 LEU CB C 22.731 -17.891 -0.629 1.00 . A A . 131 LEU CB 1 1
13 27271 1 1 138 LEU CD1 C 20.510 -17.903 -1.801 1.00 . A A . 131 LEU CD1 1 1
13 27272 1 1 138 LEU CD2 C 21.589 -15.745 -1.191 1.00 . A A . 131 LEU CD2 1 1
13 27273 1 1 138 LEU CG C 21.831 -17.168 -1.633 1.00 . A A . 131 LEU CG 1 1
13 27274 1 1 138 LEU H H 24.310 -19.408 0.726 1.00 . A A . 131 LEU H 1 1
13 27275 1 1 138 LEU HA H 22.143 -19.888 -1.080 1.00 . A A . 131 LEU HA 1 1
13 27276 1 1 138 LEU HB2 H 22.242 -17.878 0.336 1.00 . A A . 131 LEU HB2 1 1
13 27277 1 1 138 LEU HB3 H 23.657 -17.340 -0.550 1.00 . A A . 131 LEU HB3 1 1
13 27278 1 1 138 LEU HD11 H 20.694 -18.889 -2.197 1.00 . A A . 131 LEU HD11 1 1
13 27279 1 1 138 LEU HD12 H 19.878 -17.354 -2.485 1.00 . A A . 131 LEU HD12 1 1
13 27280 1 1 138 LEU HD13 H 20.017 -17.985 -0.843 1.00 . A A . 131 LEU HD13 1 1
13 27281 1 1 138 LEU HD21 H 22.531 -15.221 -1.128 1.00 . A A . 131 LEU HD21 1 1
13 27282 1 1 138 LEU HD22 H 21.112 -15.748 -0.222 1.00 . A A . 131 LEU HD22 1 1
13 27283 1 1 138 LEU HD23 H 20.949 -15.250 -1.907 1.00 . A A . 131 LEU HD23 1 1
13 27284 1 1 138 LEU HG H 22.324 -17.144 -2.594 1.00 . A A . 131 LEU HG 1 1
13 27285 1 1 138 LEU N N 23.812 -19.966 0.094 1.00 . A A . 131 LEU N 1 1
13 27286 1 1 138 LEU O O 24.709 -18.571 -2.515 1.00 . A A . 131 LEU O 1 1
13 27287 1 1 138 LEU OXT O 23.544 -20.339 -3.081 1.00 . A A . 131 LEU OXT 1 1
14 27288 1 1 1 GLY C C 13.915 -11.964 13.848 1.00 . A A . -6 GLY C 1 1
14 27289 1 1 1 GLY CA C 13.939 -10.500 13.499 1.00 . A A . -6 GLY CA 1 1
14 27290 1 1 1 GLY H1 H 15.997 -10.261 13.625 1.00 . A A . -6 GLY H1 1 1
14 27291 1 1 1 GLY H2 H 15.171 -9.934 15.062 1.00 . A A . -6 GLY H2 1 1
14 27292 1 1 1 GLY H3 H 15.120 -8.822 13.790 1.00 . A A . -6 GLY H3 1 1
14 27293 1 1 1 GLY HA2 H 13.060 -10.029 13.912 1.00 . A A . -6 GLY HA2 1 1
14 27294 1 1 1 GLY HA3 H 13.925 -10.393 12.424 1.00 . A A . -6 GLY HA3 1 1
14 27295 1 1 1 GLY N N 15.134 -9.831 14.029 1.00 . A A . -6 GLY N 1 1
14 27296 1 1 1 GLY O O 14.899 -12.499 14.366 1.00 . A A . -6 GLY O 1 1
14 27297 1 1 2 SER C C 12.045 -14.752 12.663 1.00 . A A . -5 SER C 1 1
14 27298 1 1 2 SER CA C 12.654 -14.027 13.860 1.00 . A A . -5 SER CA 1 1
14 27299 1 1 2 SER CB C 11.773 -14.218 15.098 1.00 . A A . -5 SER CB 1 1
14 27300 1 1 2 SER H H 12.056 -12.135 13.153 1.00 . A A . -5 SER H 1 1
14 27301 1 1 2 SER HA H 13.634 -14.433 14.059 1.00 . A A . -5 SER HA 1 1
14 27302 1 1 2 SER HB2 H 10.767 -13.894 14.875 1.00 . A A . -5 SER HB2 1 1
14 27303 1 1 2 SER HB3 H 11.765 -15.261 15.372 1.00 . A A . -5 SER HB3 1 1
14 27304 1 1 2 SER HG H 12.752 -14.046 16.788 1.00 . A A . -5 SER HG 1 1
14 27305 1 1 2 SER N N 12.804 -12.617 13.569 1.00 . A A . -5 SER N 1 1
14 27306 1 1 2 SER O O 10.916 -14.456 12.254 1.00 . A A . -5 SER O 1 1
14 27307 1 1 2 SER OG O 12.266 -13.460 16.195 1.00 . A A . -5 SER OG 1 1
14 27308 1 1 3 GLY C C 13.190 -17.594 10.607 1.00 . A A . -4 GLY C 1 1
14 27309 1 1 3 GLY CA C 12.308 -16.417 10.950 1.00 . A A . -4 GLY CA 1 1
14 27310 1 1 3 GLY H H 13.673 -15.898 12.472 1.00 . A A . -4 GLY H 1 1
14 27311 1 1 3 GLY HA2 H 11.311 -16.775 11.153 1.00 . A A . -4 GLY HA2 1 1
14 27312 1 1 3 GLY HA3 H 12.273 -15.749 10.104 1.00 . A A . -4 GLY HA3 1 1
14 27313 1 1 3 GLY N N 12.788 -15.687 12.101 1.00 . A A . -4 GLY N 1 1
14 27314 1 1 3 GLY O O 13.771 -18.222 11.494 1.00 . A A . -4 GLY O 1 1
14 27315 1 1 4 GLY C C 15.391 -18.600 8.237 1.00 . A A . -3 GLY C 1 1
14 27316 1 1 4 GLY CA C 14.099 -19.015 8.894 1.00 . A A . -3 GLY CA 1 1
14 27317 1 1 4 GLY H H 12.853 -17.325 8.660 1.00 . A A . -3 GLY H 1 1
14 27318 1 1 4 GLY HA2 H 14.327 -19.627 9.754 1.00 . A A . -3 GLY HA2 1 1
14 27319 1 1 4 GLY HA3 H 13.525 -19.598 8.194 1.00 . A A . -3 GLY HA3 1 1
14 27320 1 1 4 GLY N N 13.306 -17.886 9.326 1.00 . A A . -3 GLY N 1 1
14 27321 1 1 4 GLY O O 15.668 -18.982 7.098 1.00 . A A . -3 GLY O 1 1
14 27322 1 1 5 GLY C C 18.568 -17.890 9.301 1.00 . A A . -2 GLY C 1 1
14 27323 1 1 5 GLY CA C 17.449 -17.390 8.428 1.00 . A A . -2 GLY CA 1 1
14 27324 1 1 5 GLY H H 15.872 -17.499 9.822 1.00 . A A . -2 GLY H 1 1
14 27325 1 1 5 GLY HA2 H 17.575 -17.779 7.428 1.00 . A A . -2 GLY HA2 1 1
14 27326 1 1 5 GLY HA3 H 17.483 -16.311 8.397 1.00 . A A . -2 GLY HA3 1 1
14 27327 1 1 5 GLY N N 16.169 -17.809 8.939 1.00 . A A . -2 GLY N 1 1
14 27328 1 1 5 GLY O O 18.838 -19.092 9.350 1.00 . A A . -2 GLY O 1 1
14 27329 1 1 6 GLY C C 21.590 -16.726 10.548 1.00 . A A . -1 GLY C 1 1
14 27330 1 1 6 GLY CA C 20.274 -17.369 10.899 1.00 . A A . -1 GLY CA 1 1
14 27331 1 1 6 GLY H H 18.971 -16.034 9.889 1.00 . A A . -1 GLY H 1 1
14 27332 1 1 6 GLY HA2 H 20.002 -17.085 11.904 1.00 . A A . -1 GLY HA2 1 1
14 27333 1 1 6 GLY HA3 H 20.390 -18.442 10.856 1.00 . A A . -1 GLY HA3 1 1
14 27334 1 1 6 GLY N N 19.212 -16.983 10.000 1.00 . A A . -1 GLY N 1 1
14 27335 1 1 6 GLY O O 22.491 -17.380 10.027 1.00 . A A . -1 GLY O 1 1
14 27336 1 1 7 GLY C C 23.103 -13.485 11.307 1.00 . A A . 0 GLY C 1 1
14 27337 1 1 7 GLY CA C 22.939 -14.765 10.527 1.00 . A A . 0 GLY CA 1 1
14 27338 1 1 7 GLY H H 20.978 -14.968 11.257 1.00 . A A . 0 GLY H 1 1
14 27339 1 1 7 GLY HA2 H 23.766 -15.420 10.759 1.00 . A A . 0 GLY HA2 1 1
14 27340 1 1 7 GLY HA3 H 22.959 -14.543 9.474 1.00 . A A . 0 GLY HA3 1 1
14 27341 1 1 7 GLY N N 21.716 -15.449 10.832 1.00 . A A . 0 GLY N 1 1
14 27342 1 1 7 GLY O O 22.128 -12.916 11.795 1.00 . A A . 0 GLY O 1 1
14 27343 1 1 8 MET C C 25.494 -10.947 11.180 1.00 . A A . 1 MET C 1 1
14 27344 1 1 8 MET CA C 24.661 -11.815 12.111 1.00 . A A . 1 MET CA 1 1
14 27345 1 1 8 MET CB C 25.440 -12.094 13.405 1.00 . A A . 1 MET CB 1 1
14 27346 1 1 8 MET CE C 23.209 -10.097 14.718 1.00 . A A . 1 MET CE 1 1
14 27347 1 1 8 MET CG C 25.847 -10.842 14.179 1.00 . A A . 1 MET CG 1 1
14 27348 1 1 8 MET H H 25.067 -13.599 11.077 1.00 . A A . 1 MET H 1 1
14 27349 1 1 8 MET HA H 23.741 -11.303 12.348 1.00 . A A . 1 MET HA 1 1
14 27350 1 1 8 MET HB2 H 24.826 -12.703 14.053 1.00 . A A . 1 MET HB2 1 1
14 27351 1 1 8 MET HB3 H 26.334 -12.644 13.157 1.00 . A A . 1 MET HB3 1 1
14 27352 1 1 8 MET HE1 H 22.867 -10.979 14.197 1.00 . A A . 1 MET HE1 1 1
14 27353 1 1 8 MET HE2 H 23.368 -9.298 14.010 1.00 . A A . 1 MET HE2 1 1
14 27354 1 1 8 MET HE3 H 22.465 -9.794 15.441 1.00 . A A . 1 MET HE3 1 1
14 27355 1 1 8 MET HG2 H 26.845 -10.979 14.565 1.00 . A A . 1 MET HG2 1 1
14 27356 1 1 8 MET HG3 H 25.840 -10.005 13.494 1.00 . A A . 1 MET HG3 1 1
14 27357 1 1 8 MET N N 24.333 -13.053 11.441 1.00 . A A . 1 MET N 1 1
14 27358 1 1 8 MET O O 26.644 -11.275 10.874 1.00 . A A . 1 MET O 1 1
14 27359 1 1 8 MET SD S 24.744 -10.459 15.563 1.00 . A A . 1 MET SD 1 1
14 27360 1 1 9 LEU C C 26.327 -7.923 10.615 1.00 . A A . 2 LEU C 1 1
14 27361 1 1 9 LEU CA C 25.587 -8.960 9.809 1.00 . A A . 2 LEU CA 1 1
14 27362 1 1 9 LEU CB C 24.577 -8.272 8.892 1.00 . A A . 2 LEU CB 1 1
14 27363 1 1 9 LEU CD1 C 23.867 -7.466 6.644 1.00 . A A . 2 LEU CD1 1 1
14 27364 1 1 9 LEU CD2 C 26.248 -7.276 7.292 1.00 . A A . 2 LEU CD2 1 1
14 27365 1 1 9 LEU CG C 24.986 -8.108 7.421 1.00 . A A . 2 LEU CG 1 1
14 27366 1 1 9 LEU H H 23.990 -9.650 10.994 1.00 . A A . 2 LEU H 1 1
14 27367 1 1 9 LEU HA H 26.288 -9.526 9.213 1.00 . A A . 2 LEU HA 1 1
14 27368 1 1 9 LEU HB2 H 23.657 -8.831 8.927 1.00 . A A . 2 LEU HB2 1 1
14 27369 1 1 9 LEU HB3 H 24.384 -7.288 9.292 1.00 . A A . 2 LEU HB3 1 1
14 27370 1 1 9 LEU HD11 H 24.166 -7.351 5.612 1.00 . A A . 2 LEU HD11 1 1
14 27371 1 1 9 LEU HD12 H 23.651 -6.497 7.068 1.00 . A A . 2 LEU HD12 1 1
14 27372 1 1 9 LEU HD13 H 22.987 -8.089 6.697 1.00 . A A . 2 LEU HD13 1 1
14 27373 1 1 9 LEU HD21 H 26.064 -6.286 7.685 1.00 . A A . 2 LEU HD21 1 1
14 27374 1 1 9 LEU HD22 H 26.523 -7.200 6.250 1.00 . A A . 2 LEU HD22 1 1
14 27375 1 1 9 LEU HD23 H 27.050 -7.742 7.846 1.00 . A A . 2 LEU HD23 1 1
14 27376 1 1 9 LEU HG H 25.172 -9.083 6.987 1.00 . A A . 2 LEU HG 1 1
14 27377 1 1 9 LEU N N 24.908 -9.865 10.713 1.00 . A A . 2 LEU N 1 1
14 27378 1 1 9 LEU O O 25.729 -7.208 11.401 1.00 . A A . 2 LEU O 1 1
14 27379 1 1 10 ARG C C 29.201 -6.023 10.190 1.00 . A A . 3 ARG C 1 1
14 27380 1 1 10 ARG CA C 28.438 -6.907 11.149 1.00 . A A . 3 ARG CA 1 1
14 27381 1 1 10 ARG CB C 29.403 -7.641 12.084 1.00 . A A . 3 ARG CB 1 1
14 27382 1 1 10 ARG CD C 29.729 -8.980 14.189 1.00 . A A . 3 ARG CD 1 1
14 27383 1 1 10 ARG CG C 28.727 -8.276 13.289 1.00 . A A . 3 ARG CG 1 1
14 27384 1 1 10 ARG CZ C 31.361 -10.840 14.001 1.00 . A A . 3 ARG CZ 1 1
14 27385 1 1 10 ARG H H 28.028 -8.444 9.759 1.00 . A A . 3 ARG H 1 1
14 27386 1 1 10 ARG HA H 27.783 -6.288 11.744 1.00 . A A . 3 ARG HA 1 1
14 27387 1 1 10 ARG HB2 H 29.901 -8.420 11.526 1.00 . A A . 3 ARG HB2 1 1
14 27388 1 1 10 ARG HB3 H 30.141 -6.939 12.438 1.00 . A A . 3 ARG HB3 1 1
14 27389 1 1 10 ARG HD2 H 30.558 -8.311 14.367 1.00 . A A . 3 ARG HD2 1 1
14 27390 1 1 10 ARG HD3 H 29.249 -9.211 15.129 1.00 . A A . 3 ARG HD3 1 1
14 27391 1 1 10 ARG HE H 29.709 -10.628 12.878 1.00 . A A . 3 ARG HE 1 1
14 27392 1 1 10 ARG HG2 H 28.229 -7.505 13.856 1.00 . A A . 3 ARG HG2 1 1
14 27393 1 1 10 ARG HG3 H 27.999 -8.995 12.942 1.00 . A A . 3 ARG HG3 1 1
14 27394 1 1 10 ARG HH11 H 31.865 -9.419 15.357 1.00 . A A . 3 ARG HH11 1 1
14 27395 1 1 10 ARG HH12 H 32.955 -10.753 15.257 1.00 . A A . 3 ARG HH12 1 1
14 27396 1 1 10 ARG HH21 H 31.148 -12.417 12.738 1.00 . A A . 3 ARG HH21 1 1
14 27397 1 1 10 ARG HH22 H 32.559 -12.461 13.748 1.00 . A A . 3 ARG HH22 1 1
14 27398 1 1 10 ARG N N 27.613 -7.851 10.424 1.00 . A A . 3 ARG N 1 1
14 27399 1 1 10 ARG NE N 30.243 -10.223 13.598 1.00 . A A . 3 ARG NE 1 1
14 27400 1 1 10 ARG NH1 N 32.120 -10.297 14.942 1.00 . A A . 3 ARG NH1 1 1
14 27401 1 1 10 ARG NH2 N 31.719 -11.994 13.455 1.00 . A A . 3 ARG NH2 1 1
14 27402 1 1 10 ARG O O 29.935 -6.512 9.334 1.00 . A A . 3 ARG O 1 1
14 27403 1 1 11 VAL C C 30.502 -2.784 10.281 1.00 . A A . 4 VAL C 1 1
14 27404 1 1 11 VAL CA C 29.691 -3.768 9.456 1.00 . A A . 4 VAL CA 1 1
14 27405 1 1 11 VAL CB C 28.697 -2.992 8.556 1.00 . A A . 4 VAL CB 1 1
14 27406 1 1 11 VAL CG1 C 29.431 -1.971 7.689 1.00 . A A . 4 VAL CG1 1 1
14 27407 1 1 11 VAL CG2 C 27.909 -3.955 7.683 1.00 . A A . 4 VAL CG2 1 1
14 27408 1 1 11 VAL H H 28.401 -4.395 11.026 1.00 . A A . 4 VAL H 1 1
14 27409 1 1 11 VAL HA H 30.368 -4.322 8.821 1.00 . A A . 4 VAL HA 1 1
14 27410 1 1 11 VAL HB H 28.003 -2.460 9.191 1.00 . A A . 4 VAL HB 1 1
14 27411 1 1 11 VAL HG11 H 28.720 -1.443 7.073 1.00 . A A . 4 VAL HG11 1 1
14 27412 1 1 11 VAL HG12 H 30.145 -2.481 7.059 1.00 . A A . 4 VAL HG12 1 1
14 27413 1 1 11 VAL HG13 H 29.951 -1.268 8.324 1.00 . A A . 4 VAL HG13 1 1
14 27414 1 1 11 VAL HG21 H 28.590 -4.502 7.048 1.00 . A A . 4 VAL HG21 1 1
14 27415 1 1 11 VAL HG22 H 27.212 -3.401 7.072 1.00 . A A . 4 VAL HG22 1 1
14 27416 1 1 11 VAL HG23 H 27.369 -4.647 8.310 1.00 . A A . 4 VAL HG23 1 1
14 27417 1 1 11 VAL N N 29.013 -4.727 10.322 1.00 . A A . 4 VAL N 1 1
14 27418 1 1 11 VAL O O 29.962 -2.067 11.126 1.00 . A A . 4 VAL O 1 1
14 27419 1 1 12 PHE C C 33.371 -0.915 9.842 1.00 . A A . 5 PHE C 1 1
14 27420 1 1 12 PHE CA C 32.680 -1.881 10.774 1.00 . A A . 5 PHE CA 1 1
14 27421 1 1 12 PHE CB C 33.710 -2.680 11.576 1.00 . A A . 5 PHE CB 1 1
14 27422 1 1 12 PHE CD1 C 32.762 -4.771 12.591 1.00 . A A . 5 PHE CD1 1 1
14 27423 1 1 12 PHE CD2 C 32.909 -2.814 13.946 1.00 . A A . 5 PHE CD2 1 1
14 27424 1 1 12 PHE CE1 C 32.211 -5.465 13.650 1.00 . A A . 5 PHE CE1 1 1
14 27425 1 1 12 PHE CE2 C 32.359 -3.504 15.009 1.00 . A A . 5 PHE CE2 1 1
14 27426 1 1 12 PHE CG C 33.117 -3.439 12.728 1.00 . A A . 5 PHE CG 1 1
14 27427 1 1 12 PHE CZ C 32.009 -4.830 14.861 1.00 . A A . 5 PHE CZ 1 1
14 27428 1 1 12 PHE H H 32.170 -3.338 9.335 1.00 . A A . 5 PHE H 1 1
14 27429 1 1 12 PHE HA H 32.072 -1.315 11.464 1.00 . A A . 5 PHE HA 1 1
14 27430 1 1 12 PHE HB2 H 34.193 -3.392 10.922 1.00 . A A . 5 PHE HB2 1 1
14 27431 1 1 12 PHE HB3 H 34.454 -2.002 11.970 1.00 . A A . 5 PHE HB3 1 1
14 27432 1 1 12 PHE HD1 H 32.920 -5.268 11.646 1.00 . A A . 5 PHE HD1 1 1
14 27433 1 1 12 PHE HD2 H 33.184 -1.777 14.063 1.00 . A A . 5 PHE HD2 1 1
14 27434 1 1 12 PHE HE1 H 31.937 -6.504 13.533 1.00 . A A . 5 PHE HE1 1 1
14 27435 1 1 12 PHE HE2 H 32.202 -3.006 15.954 1.00 . A A . 5 PHE HE2 1 1
14 27436 1 1 12 PHE HZ H 31.576 -5.371 15.689 1.00 . A A . 5 PHE HZ 1 1
14 27437 1 1 12 PHE N N 31.798 -2.762 10.044 1.00 . A A . 5 PHE N 1 1
14 27438 1 1 12 PHE O O 34.021 -1.321 8.889 1.00 . A A . 5 PHE O 1 1
14 27439 1 1 13 ILE C C 35.270 1.672 9.878 1.00 . A A . 6 ILE C 1 1
14 27440 1 1 13 ILE CA C 33.861 1.399 9.316 1.00 . A A . 6 ILE CA 1 1
14 27441 1 1 13 ILE CB C 32.981 2.708 9.279 1.00 . A A . 6 ILE CB 1 1
14 27442 1 1 13 ILE CD1 C 30.849 1.519 8.481 1.00 . A A . 6 ILE CD1 1 1
14 27443 1 1 13 ILE CG1 C 31.868 2.606 8.220 1.00 . A A . 6 ILE CG1 1 1
14 27444 1 1 13 ILE CG2 C 33.802 3.967 9.057 1.00 . A A . 6 ILE CG2 1 1
14 27445 1 1 13 ILE H H 32.636 0.624 10.864 1.00 . A A . 6 ILE H 1 1
14 27446 1 1 13 ILE HA H 33.964 1.021 8.309 1.00 . A A . 6 ILE HA 1 1
14 27447 1 1 13 ILE HB H 32.517 2.806 10.248 1.00 . A A . 6 ILE HB 1 1
14 27448 1 1 13 ILE HD11 H 30.384 1.681 9.441 1.00 . A A . 6 ILE HD11 1 1
14 27449 1 1 13 ILE HD12 H 31.343 0.557 8.477 1.00 . A A . 6 ILE HD12 1 1
14 27450 1 1 13 ILE HD13 H 30.097 1.542 7.707 1.00 . A A . 6 ILE HD13 1 1
14 27451 1 1 13 ILE HG12 H 31.335 3.544 8.179 1.00 . A A . 6 ILE HG12 1 1
14 27452 1 1 13 ILE HG13 H 32.318 2.416 7.258 1.00 . A A . 6 ILE HG13 1 1
14 27453 1 1 13 ILE HG21 H 34.380 4.177 9.948 1.00 . A A . 6 ILE HG21 1 1
14 27454 1 1 13 ILE HG22 H 33.143 4.795 8.848 1.00 . A A . 6 ILE HG22 1 1
14 27455 1 1 13 ILE HG23 H 34.473 3.815 8.227 1.00 . A A . 6 ILE HG23 1 1
14 27456 1 1 13 ILE N N 33.213 0.362 10.111 1.00 . A A . 6 ILE N 1 1
14 27457 1 1 13 ILE O O 36.093 2.350 9.260 1.00 . A A . 6 ILE O 1 1
14 27458 1 1 14 LEU C C 36.977 2.658 12.328 1.00 . A A . 7 LEU C 1 1
14 27459 1 1 14 LEU CA C 36.819 1.250 11.770 1.00 . A A . 7 LEU CA 1 1
14 27460 1 1 14 LEU CB C 38.033 0.877 10.884 1.00 . A A . 7 LEU CB 1 1
14 27461 1 1 14 LEU CD1 C 37.207 -1.191 9.681 1.00 . A A . 7 LEU CD1 1 1
14 27462 1 1 14 LEU CD2 C 39.653 -0.859 10.055 1.00 . A A . 7 LEU CD2 1 1
14 27463 1 1 14 LEU CG C 38.261 -0.624 10.618 1.00 . A A . 7 LEU CG 1 1
14 27464 1 1 14 LEU H H 34.841 0.536 11.466 1.00 . A A . 7 LEU H 1 1
14 27465 1 1 14 LEU HA H 36.787 0.569 12.610 1.00 . A A . 7 LEU HA 1 1
14 27466 1 1 14 LEU HB2 H 37.912 1.370 9.930 1.00 . A A . 7 LEU HB2 1 1
14 27467 1 1 14 LEU HB3 H 38.921 1.271 11.356 1.00 . A A . 7 LEU HB3 1 1
14 27468 1 1 14 LEU HD11 H 36.228 -1.071 10.126 1.00 . A A . 7 LEU HD11 1 1
14 27469 1 1 14 LEU HD12 H 37.400 -2.242 9.516 1.00 . A A . 7 LEU HD12 1 1
14 27470 1 1 14 LEU HD13 H 37.240 -0.665 8.740 1.00 . A A . 7 LEU HD13 1 1
14 27471 1 1 14 LEU HD21 H 39.791 -1.912 9.861 1.00 . A A . 7 LEU HD21 1 1
14 27472 1 1 14 LEU HD22 H 40.390 -0.526 10.772 1.00 . A A . 7 LEU HD22 1 1
14 27473 1 1 14 LEU HD23 H 39.769 -0.304 9.135 1.00 . A A . 7 LEU HD23 1 1
14 27474 1 1 14 LEU HG H 38.187 -1.158 11.554 1.00 . A A . 7 LEU HG 1 1
14 27475 1 1 14 LEU N N 35.534 1.097 11.061 1.00 . A A . 7 LEU N 1 1
14 27476 1 1 14 LEU O O 37.062 2.847 13.529 1.00 . A A . 7 LEU O 1 1
14 27477 1 1 15 TYR C C 37.013 5.926 10.653 1.00 . A A . 8 TYR C 1 1
14 27478 1 1 15 TYR CA C 37.121 5.018 11.865 1.00 . A A . 8 TYR CA 1 1
14 27479 1 1 15 TYR CB C 38.473 5.244 12.567 1.00 . A A . 8 TYR CB 1 1
14 27480 1 1 15 TYR CD1 C 38.420 6.584 14.705 1.00 . A A . 8 TYR CD1 1 1
14 27481 1 1 15 TYR CD2 C 38.804 7.754 12.666 1.00 . A A . 8 TYR CD2 1 1
14 27482 1 1 15 TYR CE1 C 38.505 7.770 15.407 1.00 . A A . 8 TYR CE1 1 1
14 27483 1 1 15 TYR CE2 C 38.890 8.944 13.361 1.00 . A A . 8 TYR CE2 1 1
14 27484 1 1 15 TYR CG C 38.567 6.553 13.326 1.00 . A A . 8 TYR CG 1 1
14 27485 1 1 15 TYR CZ C 38.739 8.945 14.729 1.00 . A A . 8 TYR CZ 1 1
14 27486 1 1 15 TYR H H 36.865 3.427 10.500 1.00 . A A . 8 TYR H 1 1
14 27487 1 1 15 TYR HA H 36.324 5.228 12.565 1.00 . A A . 8 TYR HA 1 1
14 27488 1 1 15 TYR HB2 H 38.639 4.444 13.272 1.00 . A A . 8 TYR HB2 1 1
14 27489 1 1 15 TYR HB3 H 39.257 5.229 11.827 1.00 . A A . 8 TYR HB3 1 1
14 27490 1 1 15 TYR HD1 H 38.236 5.660 15.235 1.00 . A A . 8 TYR HD1 1 1
14 27491 1 1 15 TYR HD2 H 38.919 7.750 11.592 1.00 . A A . 8 TYR HD2 1 1
14 27492 1 1 15 TYR HE1 H 38.387 7.771 16.480 1.00 . A A . 8 TYR HE1 1 1
14 27493 1 1 15 TYR HE2 H 39.072 9.867 12.832 1.00 . A A . 8 TYR HE2 1 1
14 27494 1 1 15 TYR HH H 39.353 9.980 16.223 1.00 . A A . 8 TYR HH 1 1
14 27495 1 1 15 TYR N N 36.977 3.639 11.457 1.00 . A A . 8 TYR N 1 1
14 27496 1 1 15 TYR O O 37.950 6.026 9.857 1.00 . A A . 8 TYR O 1 1
14 27497 1 1 15 TYR OH O 38.830 10.127 15.425 1.00 . A A . 8 TYR OH 1 1
14 27498 1 1 16 ALA C C 36.259 8.822 9.688 1.00 . A A . 9 ALA C 1 1
14 27499 1 1 16 ALA CA C 35.673 7.466 9.381 1.00 . A A . 9 ALA CA 1 1
14 27500 1 1 16 ALA CB C 34.199 7.579 9.036 1.00 . A A . 9 ALA CB 1 1
14 27501 1 1 16 ALA H H 35.160 6.461 11.152 1.00 . A A . 9 ALA H 1 1
14 27502 1 1 16 ALA HA H 36.190 7.050 8.528 1.00 . A A . 9 ALA HA 1 1
14 27503 1 1 16 ALA HB1 H 33.829 6.609 8.741 1.00 . A A . 9 ALA HB1 1 1
14 27504 1 1 16 ALA HB2 H 34.073 8.275 8.220 1.00 . A A . 9 ALA HB2 1 1
14 27505 1 1 16 ALA HB3 H 33.651 7.928 9.899 1.00 . A A . 9 ALA HB3 1 1
14 27506 1 1 16 ALA N N 35.875 6.572 10.498 1.00 . A A . 9 ALA N 1 1
14 27507 1 1 16 ALA O O 35.828 9.497 10.619 1.00 . A A . 9 ALA O 1 1
14 27508 1 1 17 GLU C C 37.871 11.256 7.808 1.00 . A A . 10 GLU C 1 1
14 27509 1 1 17 GLU CA C 37.904 10.472 9.102 1.00 . A A . 10 GLU CA 1 1
14 27510 1 1 17 GLU CB C 39.340 10.282 9.574 1.00 . A A . 10 GLU CB 1 1
14 27511 1 1 17 GLU CD C 41.589 9.206 9.152 1.00 . A A . 10 GLU CD 1 1
14 27512 1 1 17 GLU CG C 40.137 9.293 8.736 1.00 . A A . 10 GLU CG 1 1
14 27513 1 1 17 GLU H H 37.568 8.604 8.214 1.00 . A A . 10 GLU H 1 1
14 27514 1 1 17 GLU HA H 37.357 11.021 9.854 1.00 . A A . 10 GLU HA 1 1
14 27515 1 1 17 GLU HB2 H 39.838 11.238 9.535 1.00 . A A . 10 GLU HB2 1 1
14 27516 1 1 17 GLU HB3 H 39.326 9.933 10.594 1.00 . A A . 10 GLU HB3 1 1
14 27517 1 1 17 GLU HG2 H 39.693 8.314 8.840 1.00 . A A . 10 GLU HG2 1 1
14 27518 1 1 17 GLU HG3 H 40.091 9.598 7.701 1.00 . A A . 10 GLU HG3 1 1
14 27519 1 1 17 GLU N N 37.253 9.198 8.927 1.00 . A A . 10 GLU N 1 1
14 27520 1 1 17 GLU O O 37.884 10.676 6.719 1.00 . A A . 10 GLU O 1 1
14 27521 1 1 17 GLU OE1 O 42.448 8.997 8.274 1.00 . A A . 10 GLU OE1 1 1
14 27522 1 1 17 GLU OE2 O 41.880 9.342 10.358 1.00 . A A . 10 GLU OE2 1 1
14 27523 1 1 18 ASN C C 38.192 14.832 7.173 1.00 . A A . 11 ASN C 1 1
14 27524 1 1 18 ASN CA C 37.766 13.437 6.772 1.00 . A A . 11 ASN CA 1 1
14 27525 1 1 18 ASN CB C 36.342 13.471 6.190 1.00 . A A . 11 ASN CB 1 1
14 27526 1 1 18 ASN CG C 35.329 14.093 7.143 1.00 . A A . 11 ASN CG 1 1
14 27527 1 1 18 ASN H H 37.833 12.963 8.820 1.00 . A A . 11 ASN H 1 1
14 27528 1 1 18 ASN HA H 38.446 13.058 6.024 1.00 . A A . 11 ASN HA 1 1
14 27529 1 1 18 ASN HB2 H 36.347 14.048 5.277 1.00 . A A . 11 ASN HB2 1 1
14 27530 1 1 18 ASN HB3 H 36.028 12.461 5.969 1.00 . A A . 11 ASN HB3 1 1
14 27531 1 1 18 ASN HD21 H 34.994 12.331 8.002 1.00 . A A . 11 ASN HD21 1 1
14 27532 1 1 18 ASN HD22 H 34.085 13.660 8.636 1.00 . A A . 11 ASN HD22 1 1
14 27533 1 1 18 ASN N N 37.824 12.560 7.925 1.00 . A A . 11 ASN N 1 1
14 27534 1 1 18 ASN ND2 N 34.749 13.281 8.009 1.00 . A A . 11 ASN ND2 1 1
14 27535 1 1 18 ASN O O 38.312 15.131 8.364 1.00 . A A . 11 ASN O 1 1
14 27536 1 1 18 ASN OD1 O 35.081 15.297 7.102 1.00 . A A . 11 ASN OD1 1 1
14 27537 1 1 19 VAL C C 37.568 17.945 6.389 1.00 . A A . 12 VAL C 1 1
14 27538 1 1 19 VAL CA C 38.804 17.049 6.462 1.00 . A A . 12 VAL CA 1 1
14 27539 1 1 19 VAL CB C 39.907 17.549 5.481 1.00 . A A . 12 VAL CB 1 1
14 27540 1 1 19 VAL CG1 C 39.456 17.446 4.028 1.00 . A A . 12 VAL CG1 1 1
14 27541 1 1 19 VAL CG2 C 40.326 18.974 5.819 1.00 . A A . 12 VAL CG2 1 1
14 27542 1 1 19 VAL H H 38.335 15.379 5.269 1.00 . A A . 12 VAL H 1 1
14 27543 1 1 19 VAL HA H 39.196 17.089 7.469 1.00 . A A . 12 VAL HA 1 1
14 27544 1 1 19 VAL HB H 40.769 16.910 5.603 1.00 . A A . 12 VAL HB 1 1
14 27545 1 1 19 VAL HG11 H 38.568 18.043 3.885 1.00 . A A . 12 VAL HG11 1 1
14 27546 1 1 19 VAL HG12 H 39.238 16.415 3.791 1.00 . A A . 12 VAL HG12 1 1
14 27547 1 1 19 VAL HG13 H 40.242 17.806 3.381 1.00 . A A . 12 VAL HG13 1 1
14 27548 1 1 19 VAL HG21 H 39.472 19.630 5.735 1.00 . A A . 12 VAL HG21 1 1
14 27549 1 1 19 VAL HG22 H 41.096 19.295 5.131 1.00 . A A . 12 VAL HG22 1 1
14 27550 1 1 19 VAL HG23 H 40.708 19.007 6.829 1.00 . A A . 12 VAL HG23 1 1
14 27551 1 1 19 VAL N N 38.429 15.679 6.195 1.00 . A A . 12 VAL N 1 1
14 27552 1 1 19 VAL O O 36.799 17.880 5.426 1.00 . A A . 12 VAL O 1 1
14 27553 1 1 20 HIS C C 36.309 20.746 6.459 1.00 . A A . 13 HIS C 1 1
14 27554 1 1 20 HIS CA C 36.199 19.620 7.479 1.00 . A A . 13 HIS CA 1 1
14 27555 1 1 20 HIS CB C 36.022 20.193 8.894 1.00 . A A . 13 HIS CB 1 1
14 27556 1 1 20 HIS CD2 C 34.377 22.185 8.768 1.00 . A A . 13 HIS CD2 1 1
14 27557 1 1 20 HIS CE1 C 32.676 21.199 9.699 1.00 . A A . 13 HIS CE1 1 1
14 27558 1 1 20 HIS CG C 34.721 20.917 9.097 1.00 . A A . 13 HIS CG 1 1
14 27559 1 1 20 HIS H H 38.012 18.767 8.156 1.00 . A A . 13 HIS H 1 1
14 27560 1 1 20 HIS HA H 35.334 19.020 7.237 1.00 . A A . 13 HIS HA 1 1
14 27561 1 1 20 HIS HB2 H 36.067 19.387 9.610 1.00 . A A . 13 HIS HB2 1 1
14 27562 1 1 20 HIS HB3 H 36.825 20.888 9.093 1.00 . A A . 13 HIS HB3 1 1
14 27563 1 1 20 HIS HD2 H 35.006 22.923 8.292 1.00 . A A . 13 HIS HD2 1 1
14 27564 1 1 20 HIS HE1 H 31.689 21.023 10.098 1.00 . A A . 13 HIS HE1 1 1
14 27565 1 1 20 HIS HE2 H 32.472 23.051 8.805 1.00 . A A . 13 HIS HE2 1 1
14 27566 1 1 20 HIS N N 37.365 18.753 7.418 1.00 . A A . 13 HIS N 1 1
14 27567 1 1 20 HIS ND1 N 33.644 20.299 9.688 1.00 . A A . 13 HIS ND1 1 1
14 27568 1 1 20 HIS NE2 N 33.073 22.353 9.154 1.00 . A A . 13 HIS NE2 1 1
14 27569 1 1 20 HIS O O 35.325 21.094 5.809 1.00 . A A . 13 HIS O 1 1
14 27570 1 1 21 THR C C 37.247 23.711 5.955 1.00 . A A . 14 THR C 1 1
14 27571 1 1 21 THR CA C 37.796 22.388 5.396 1.00 . A A . 14 THR CA 1 1
14 27572 1 1 21 THR CB C 37.213 22.127 3.982 1.00 . A A . 14 THR CB 1 1
14 27573 1 1 21 THR CG2 C 37.606 23.238 3.020 1.00 . A A . 14 THR CG2 1 1
14 27574 1 1 21 THR H H 38.258 20.942 6.854 1.00 . A A . 14 THR H 1 1
14 27575 1 1 21 THR HA H 38.870 22.475 5.314 1.00 . A A . 14 THR HA 1 1
14 27576 1 1 21 THR HB H 36.136 22.087 4.054 1.00 . A A . 14 THR HB 1 1
14 27577 1 1 21 THR HG1 H 36.995 20.216 3.563 1.00 . A A . 14 THR HG1 1 1
14 27578 1 1 21 THR HG21 H 37.185 23.037 2.045 1.00 . A A . 14 THR HG21 1 1
14 27579 1 1 21 THR HG22 H 38.683 23.282 2.947 1.00 . A A . 14 THR HG22 1 1
14 27580 1 1 21 THR HG23 H 37.231 24.180 3.389 1.00 . A A . 14 THR HG23 1 1
14 27581 1 1 21 THR N N 37.521 21.287 6.314 1.00 . A A . 14 THR N 1 1
14 27582 1 1 21 THR O O 36.065 23.811 6.288 1.00 . A A . 14 THR O 1 1
14 27583 1 1 21 THR OG1 O 37.699 20.870 3.479 1.00 . A A . 14 THR OG1 1 1
14 27584 1 1 22 PRO C C 36.702 26.721 5.677 1.00 . A A . 15 PRO C 1 1
14 27585 1 1 22 PRO CA C 37.698 26.035 6.599 1.00 . A A . 15 PRO CA 1 1
14 27586 1 1 22 PRO CB C 39.008 26.833 6.675 1.00 . A A . 15 PRO CB 1 1
14 27587 1 1 22 PRO CD C 39.543 24.698 5.737 1.00 . A A . 15 PRO CD 1 1
14 27588 1 1 22 PRO CG C 39.932 26.148 5.726 1.00 . A A . 15 PRO CG 1 1
14 27589 1 1 22 PRO HA H 37.261 25.950 7.582 1.00 . A A . 15 PRO HA 1 1
14 27590 1 1 22 PRO HB2 H 38.827 27.856 6.384 1.00 . A A . 15 PRO HB2 1 1
14 27591 1 1 22 PRO HB3 H 39.391 26.805 7.686 1.00 . A A . 15 PRO HB3 1 1
14 27592 1 1 22 PRO HD2 H 39.694 24.263 4.760 1.00 . A A . 15 PRO HD2 1 1
14 27593 1 1 22 PRO HD3 H 40.107 24.159 6.483 1.00 . A A . 15 PRO HD3 1 1
14 27594 1 1 22 PRO HG2 H 39.810 26.561 4.737 1.00 . A A . 15 PRO HG2 1 1
14 27595 1 1 22 PRO HG3 H 40.953 26.265 6.058 1.00 . A A . 15 PRO HG3 1 1
14 27596 1 1 22 PRO N N 38.108 24.733 6.084 1.00 . A A . 15 PRO N 1 1
14 27597 1 1 22 PRO O O 36.923 26.813 4.464 1.00 . A A . 15 PRO O 1 1
14 27598 1 1 23 ASP C C 33.795 26.903 4.629 1.00 . A A . 16 ASP C 1 1
14 27599 1 1 23 ASP CA C 34.537 27.866 5.546 1.00 . A A . 16 ASP CA 1 1
14 27600 1 1 23 ASP CB C 35.052 29.080 4.758 1.00 . A A . 16 ASP CB 1 1
14 27601 1 1 23 ASP CG C 33.927 29.949 4.240 1.00 . A A . 16 ASP CG 1 1
14 27602 1 1 23 ASP H H 35.512 27.053 7.235 1.00 . A A . 16 ASP H 1 1
14 27603 1 1 23 ASP HA H 33.836 28.214 6.291 1.00 . A A . 16 ASP HA 1 1
14 27604 1 1 23 ASP HB2 H 35.679 29.679 5.402 1.00 . A A . 16 ASP HB2 1 1
14 27605 1 1 23 ASP HB3 H 35.634 28.733 3.917 1.00 . A A . 16 ASP HB3 1 1
14 27606 1 1 23 ASP N N 35.610 27.184 6.265 1.00 . A A . 16 ASP N 1 1
14 27607 1 1 23 ASP O O 34.060 26.828 3.422 1.00 . A A . 16 ASP O 1 1
14 27608 1 1 23 ASP OD1 O 33.415 30.784 5.021 1.00 . A A . 16 ASP OD1 1 1
14 27609 1 1 23 ASP OD2 O 33.541 29.813 3.059 1.00 . A A . 16 ASP OD2 1 1
14 27610 1 1 24 THR C C 30.599 25.512 4.683 1.00 . A A . 17 THR C 1 1
14 27611 1 1 24 THR CA C 32.082 25.209 4.473 1.00 . A A . 17 THR CA 1 1
14 27612 1 1 24 THR CB C 32.384 23.749 4.864 1.00 . A A . 17 THR CB 1 1
14 27613 1 1 24 THR CG2 C 33.578 23.222 4.084 1.00 . A A . 17 THR CG2 1 1
14 27614 1 1 24 THR H H 32.815 26.180 6.192 1.00 . A A . 17 THR H 1 1
14 27615 1 1 24 THR HA H 32.312 25.334 3.424 1.00 . A A . 17 THR HA 1 1
14 27616 1 1 24 THR HB H 31.519 23.145 4.631 1.00 . A A . 17 THR HB 1 1
14 27617 1 1 24 THR HG1 H 33.586 23.488 6.407 1.00 . A A . 17 THR HG1 1 1
14 27618 1 1 24 THR HG21 H 34.444 23.830 4.296 1.00 . A A . 17 THR HG21 1 1
14 27619 1 1 24 THR HG22 H 33.363 23.257 3.026 1.00 . A A . 17 THR HG22 1 1
14 27620 1 1 24 THR HG23 H 33.775 22.200 4.377 1.00 . A A . 17 THR HG23 1 1
14 27621 1 1 24 THR N N 32.909 26.137 5.216 1.00 . A A . 17 THR N 1 1
14 27622 1 1 24 THR O O 30.238 26.370 5.499 1.00 . A A . 17 THR O 1 1
14 27623 1 1 24 THR OG1 O 32.646 23.666 6.272 1.00 . A A . 17 THR OG1 1 1
14 27624 1 1 25 ASP C C 27.612 23.908 4.760 1.00 . A A . 18 ASP C 1 1
14 27625 1 1 25 ASP CA C 28.304 25.048 4.040 1.00 . A A . 18 ASP CA 1 1
14 27626 1 1 25 ASP CB C 27.683 25.243 2.654 1.00 . A A . 18 ASP CB 1 1
14 27627 1 1 25 ASP CG C 28.090 26.550 2.004 1.00 . A A . 18 ASP CG 1 1
14 27628 1 1 25 ASP H H 30.081 24.156 3.304 1.00 . A A . 18 ASP H 1 1
14 27629 1 1 25 ASP HA H 28.154 25.949 4.611 1.00 . A A . 18 ASP HA 1 1
14 27630 1 1 25 ASP HB2 H 27.996 24.433 2.010 1.00 . A A . 18 ASP HB2 1 1
14 27631 1 1 25 ASP HB3 H 26.608 25.225 2.745 1.00 . A A . 18 ASP HB3 1 1
14 27632 1 1 25 ASP N N 29.742 24.826 3.941 1.00 . A A . 18 ASP N 1 1
14 27633 1 1 25 ASP O O 26.449 24.020 5.138 1.00 . A A . 18 ASP O 1 1
14 27634 1 1 25 ASP OD1 O 27.586 27.611 2.422 1.00 . A A . 18 ASP OD1 1 1
14 27635 1 1 25 ASP OD2 O 28.909 26.524 1.059 1.00 . A A . 18 ASP OD2 1 1
14 27636 1 1 26 ILE C C 28.580 21.245 6.836 1.00 . A A . 19 ILE C 1 1
14 27637 1 1 26 ILE CA C 27.759 21.655 5.617 1.00 . A A . 19 ILE CA 1 1
14 27638 1 1 26 ILE CB C 27.593 20.455 4.639 1.00 . A A . 19 ILE CB 1 1
14 27639 1 1 26 ILE CD1 C 30.060 19.717 4.456 1.00 . A A . 19 ILE CD1 1 1
14 27640 1 1 26 ILE CG1 C 28.839 20.265 3.743 1.00 . A A . 19 ILE CG1 1 1
14 27641 1 1 26 ILE CG2 C 26.350 20.647 3.784 1.00 . A A . 19 ILE CG2 1 1
14 27642 1 1 26 ILE H H 29.252 22.791 4.648 1.00 . A A . 19 ILE H 1 1
14 27643 1 1 26 ILE HA H 26.775 21.938 5.962 1.00 . A A . 19 ILE HA 1 1
14 27644 1 1 26 ILE HB H 27.448 19.565 5.230 1.00 . A A . 19 ILE HB 1 1
14 27645 1 1 26 ILE HD11 H 29.827 18.749 4.877 1.00 . A A . 19 ILE HD11 1 1
14 27646 1 1 26 ILE HD12 H 30.350 20.393 5.247 1.00 . A A . 19 ILE HD12 1 1
14 27647 1 1 26 ILE HD13 H 30.872 19.617 3.752 1.00 . A A . 19 ILE HD13 1 1
14 27648 1 1 26 ILE HG12 H 28.596 19.583 2.944 1.00 . A A . 19 ILE HG12 1 1
14 27649 1 1 26 ILE HG13 H 29.105 21.222 3.317 1.00 . A A . 19 ILE HG13 1 1
14 27650 1 1 26 ILE HG21 H 26.243 19.812 3.112 1.00 . A A . 19 ILE HG21 1 1
14 27651 1 1 26 ILE HG22 H 26.443 21.560 3.215 1.00 . A A . 19 ILE HG22 1 1
14 27652 1 1 26 ILE HG23 H 25.482 20.709 4.423 1.00 . A A . 19 ILE HG23 1 1
14 27653 1 1 26 ILE N N 28.322 22.819 4.952 1.00 . A A . 19 ILE N 1 1
14 27654 1 1 26 ILE O O 29.568 21.897 7.177 1.00 . A A . 19 ILE O 1 1
14 27655 1 1 27 SER C C 29.304 18.238 8.454 1.00 . A A . 20 SER C 1 1
14 27656 1 1 27 SER CA C 28.850 19.684 8.667 1.00 . A A . 20 SER CA 1 1
14 27657 1 1 27 SER CB C 27.927 19.790 9.895 1.00 . A A . 20 SER CB 1 1
14 27658 1 1 27 SER H H 27.373 19.691 7.165 1.00 . A A . 20 SER H 1 1
14 27659 1 1 27 SER HA H 29.719 20.306 8.826 1.00 . A A . 20 SER HA 1 1
14 27660 1 1 27 SER HB2 H 27.550 20.798 9.968 1.00 . A A . 20 SER HB2 1 1
14 27661 1 1 27 SER HB3 H 27.101 19.104 9.779 1.00 . A A . 20 SER HB3 1 1
14 27662 1 1 27 SER HG H 28.046 18.921 11.650 1.00 . A A . 20 SER HG 1 1
14 27663 1 1 27 SER N N 28.164 20.174 7.488 1.00 . A A . 20 SER N 1 1
14 27664 1 1 27 SER O O 29.064 17.653 7.389 1.00 . A A . 20 SER O 1 1
14 27665 1 1 27 SER OG O 28.615 19.478 11.100 1.00 . A A . 20 SER OG 1 1
14 27666 1 1 28 ASP C C 29.282 15.326 9.336 1.00 . A A . 21 ASP C 1 1
14 27667 1 1 28 ASP CA C 30.445 16.301 9.402 1.00 . A A . 21 ASP CA 1 1
14 27668 1 1 28 ASP CB C 31.322 15.991 10.620 1.00 . A A . 21 ASP CB 1 1
14 27669 1 1 28 ASP CG C 31.909 14.589 10.587 1.00 . A A . 21 ASP CG 1 1
14 27670 1 1 28 ASP H H 30.098 18.195 10.281 1.00 . A A . 21 ASP H 1 1
14 27671 1 1 28 ASP HA H 31.039 16.199 8.507 1.00 . A A . 21 ASP HA 1 1
14 27672 1 1 28 ASP HB2 H 32.137 16.698 10.656 1.00 . A A . 21 ASP HB2 1 1
14 27673 1 1 28 ASP HB3 H 30.728 16.092 11.517 1.00 . A A . 21 ASP HB3 1 1
14 27674 1 1 28 ASP N N 29.954 17.674 9.463 1.00 . A A . 21 ASP N 1 1
14 27675 1 1 28 ASP O O 28.334 15.416 10.122 1.00 . A A . 21 ASP O 1 1
14 27676 1 1 28 ASP OD1 O 32.895 14.367 9.848 1.00 . A A . 21 ASP OD1 1 1
14 27677 1 1 28 ASP OD2 O 31.416 13.711 11.325 1.00 . A A . 21 ASP OD2 1 1
14 27678 1 1 29 ALA C C 28.365 12.362 9.276 1.00 . A A . 22 ALA C 1 1
14 27679 1 1 29 ALA CA C 28.299 13.438 8.202 1.00 . A A . 22 ALA CA 1 1
14 27680 1 1 29 ALA CB C 28.398 12.828 6.816 1.00 . A A . 22 ALA CB 1 1
14 27681 1 1 29 ALA H H 30.136 14.388 7.811 1.00 . A A . 22 ALA H 1 1
14 27682 1 1 29 ALA HA H 27.352 13.951 8.279 1.00 . A A . 22 ALA HA 1 1
14 27683 1 1 29 ALA HB1 H 29.326 12.283 6.727 1.00 . A A . 22 ALA HB1 1 1
14 27684 1 1 29 ALA HB2 H 28.369 13.614 6.075 1.00 . A A . 22 ALA HB2 1 1
14 27685 1 1 29 ALA HB3 H 27.568 12.155 6.659 1.00 . A A . 22 ALA HB3 1 1
14 27686 1 1 29 ALA N N 29.348 14.413 8.392 1.00 . A A . 22 ALA N 1 1
14 27687 1 1 29 ALA O O 29.370 11.661 9.410 1.00 . A A . 22 ALA O 1 1
14 27688 1 1 30 TYR C C 27.357 9.852 10.623 1.00 . A A . 23 TYR C 1 1
14 27689 1 1 30 TYR CA C 27.219 11.281 11.133 1.00 . A A . 23 TYR CA 1 1
14 27690 1 1 30 TYR CB C 25.905 11.432 11.905 1.00 . A A . 23 TYR CB 1 1
14 27691 1 1 30 TYR CD1 C 24.657 13.624 11.946 1.00 . A A . 23 TYR CD1 1 1
14 27692 1 1 30 TYR CD2 C 26.457 13.331 13.479 1.00 . A A . 23 TYR CD2 1 1
14 27693 1 1 30 TYR CE1 C 24.435 14.893 12.441 1.00 . A A . 23 TYR CE1 1 1
14 27694 1 1 30 TYR CE2 C 26.241 14.600 13.982 1.00 . A A . 23 TYR CE2 1 1
14 27695 1 1 30 TYR CG C 25.668 12.822 12.455 1.00 . A A . 23 TYR CG 1 1
14 27696 1 1 30 TYR CZ C 25.229 15.377 13.459 1.00 . A A . 23 TYR CZ 1 1
14 27697 1 1 30 TYR H H 26.520 12.824 9.870 1.00 . A A . 23 TYR H 1 1
14 27698 1 1 30 TYR HA H 28.038 11.488 11.805 1.00 . A A . 23 TYR HA 1 1
14 27699 1 1 30 TYR HB2 H 25.083 11.193 11.248 1.00 . A A . 23 TYR HB2 1 1
14 27700 1 1 30 TYR HB3 H 25.905 10.740 12.735 1.00 . A A . 23 TYR HB3 1 1
14 27701 1 1 30 TYR HD1 H 24.035 13.244 11.150 1.00 . A A . 23 TYR HD1 1 1
14 27702 1 1 30 TYR HD2 H 27.248 12.719 13.886 1.00 . A A . 23 TYR HD2 1 1
14 27703 1 1 30 TYR HE1 H 23.643 15.500 12.030 1.00 . A A . 23 TYR HE1 1 1
14 27704 1 1 30 TYR HE2 H 26.864 14.978 14.780 1.00 . A A . 23 TYR HE2 1 1
14 27705 1 1 30 TYR HH H 24.090 16.729 14.229 1.00 . A A . 23 TYR HH 1 1
14 27706 1 1 30 TYR N N 27.289 12.244 10.043 1.00 . A A . 23 TYR N 1 1
14 27707 1 1 30 TYR O O 26.644 9.437 9.700 1.00 . A A . 23 TYR O 1 1
14 27708 1 1 30 TYR OH O 25.012 16.647 13.955 1.00 . A A . 23 TYR OH 1 1
14 27709 1 1 31 CYS C C 27.234 6.900 10.984 1.00 . A A . 24 CYS C 1 1
14 27710 1 1 31 CYS CA C 28.520 7.723 10.871 1.00 . A A . 24 CYS CA 1 1
14 27711 1 1 31 CYS CB C 29.619 7.153 11.769 1.00 . A A . 24 CYS CB 1 1
14 27712 1 1 31 CYS H H 28.829 9.520 11.929 1.00 . A A . 24 CYS H 1 1
14 27713 1 1 31 CYS HA H 28.859 7.697 9.847 1.00 . A A . 24 CYS HA 1 1
14 27714 1 1 31 CYS HB2 H 29.562 6.076 11.767 1.00 . A A . 24 CYS HB2 1 1
14 27715 1 1 31 CYS HB3 H 30.582 7.457 11.384 1.00 . A A . 24 CYS HB3 1 1
14 27716 1 1 31 CYS HG H 28.678 6.900 14.139 1.00 . A A . 24 CYS HG 1 1
14 27717 1 1 31 CYS N N 28.282 9.114 11.222 1.00 . A A . 24 CYS N 1 1
14 27718 1 1 31 CYS O O 26.637 6.800 12.061 1.00 . A A . 24 CYS O 1 1
14 27719 1 1 31 CYS SG S 29.519 7.701 13.490 1.00 . A A . 24 CYS SG 1 1
14 27720 1 1 32 SER C C 25.641 4.532 8.680 1.00 . A A . 25 SER C 1 1
14 27721 1 1 32 SER CA C 25.582 5.566 9.803 1.00 . A A . 25 SER CA 1 1
14 27722 1 1 32 SER CB C 24.395 6.512 9.613 1.00 . A A . 25 SER CB 1 1
14 27723 1 1 32 SER H H 27.335 6.413 9.036 1.00 . A A . 25 SER H 1 1
14 27724 1 1 32 SER HA H 25.470 5.051 10.744 1.00 . A A . 25 SER HA 1 1
14 27725 1 1 32 SER HB2 H 23.553 5.950 9.239 1.00 . A A . 25 SER HB2 1 1
14 27726 1 1 32 SER HB3 H 24.139 6.964 10.559 1.00 . A A . 25 SER HB3 1 1
14 27727 1 1 32 SER HG H 25.442 8.069 9.035 1.00 . A A . 25 SER HG 1 1
14 27728 1 1 32 SER N N 26.808 6.332 9.861 1.00 . A A . 25 SER N 1 1
14 27729 1 1 32 SER O O 26.522 4.597 7.816 1.00 . A A . 25 SER O 1 1
14 27730 1 1 32 SER OG O 24.710 7.544 8.682 1.00 . A A . 25 SER OG 1 1
14 27731 1 1 33 ALA C C 23.255 1.924 7.618 1.00 . A A . 26 ALA C 1 1
14 27732 1 1 33 ALA CA C 24.655 2.537 7.689 1.00 . A A . 26 ALA CA 1 1
14 27733 1 1 33 ALA CB C 25.693 1.460 7.975 1.00 . A A . 26 ALA CB 1 1
14 27734 1 1 33 ALA H H 24.044 3.574 9.423 1.00 . A A . 26 ALA H 1 1
14 27735 1 1 33 ALA HA H 24.888 2.988 6.735 1.00 . A A . 26 ALA HA 1 1
14 27736 1 1 33 ALA HB1 H 26.678 1.904 7.984 1.00 . A A . 26 ALA HB1 1 1
14 27737 1 1 33 ALA HB2 H 25.648 0.701 7.210 1.00 . A A . 26 ALA HB2 1 1
14 27738 1 1 33 ALA HB3 H 25.492 1.017 8.939 1.00 . A A . 26 ALA HB3 1 1
14 27739 1 1 33 ALA N N 24.714 3.580 8.703 1.00 . A A . 26 ALA N 1 1
14 27740 1 1 33 ALA O O 22.568 1.799 8.636 1.00 . A A . 26 ALA O 1 1
14 27741 1 1 34 VAL C C 21.665 -0.362 5.453 1.00 . A A . 27 VAL C 1 1
14 27742 1 1 34 VAL CA C 21.522 0.964 6.195 1.00 . A A . 27 VAL CA 1 1
14 27743 1 1 34 VAL CB C 20.599 1.894 5.361 1.00 . A A . 27 VAL CB 1 1
14 27744 1 1 34 VAL CG1 C 19.162 1.399 5.383 1.00 . A A . 27 VAL CG1 1 1
14 27745 1 1 34 VAL CG2 C 20.690 3.327 5.850 1.00 . A A . 27 VAL CG2 1 1
14 27746 1 1 34 VAL H H 23.423 1.724 5.646 1.00 . A A . 27 VAL H 1 1
14 27747 1 1 34 VAL HA H 21.051 0.781 7.151 1.00 . A A . 27 VAL HA 1 1
14 27748 1 1 34 VAL HB H 20.931 1.871 4.333 1.00 . A A . 27 VAL HB 1 1
14 27749 1 1 34 VAL HG11 H 19.121 0.392 4.993 1.00 . A A . 27 VAL HG11 1 1
14 27750 1 1 34 VAL HG12 H 18.547 2.047 4.775 1.00 . A A . 27 VAL HG12 1 1
14 27751 1 1 34 VAL HG13 H 18.795 1.403 6.400 1.00 . A A . 27 VAL HG13 1 1
14 27752 1 1 34 VAL HG21 H 20.568 3.341 6.921 1.00 . A A . 27 VAL HG21 1 1
14 27753 1 1 34 VAL HG22 H 19.914 3.916 5.388 1.00 . A A . 27 VAL HG22 1 1
14 27754 1 1 34 VAL HG23 H 21.657 3.736 5.594 1.00 . A A . 27 VAL HG23 1 1
14 27755 1 1 34 VAL N N 22.832 1.569 6.417 1.00 . A A . 27 VAL N 1 1
14 27756 1 1 34 VAL O O 22.231 -0.411 4.367 1.00 . A A . 27 VAL O 1 1
14 27757 1 1 35 PHE C C 20.020 -2.851 4.416 1.00 . A A . 28 PHE C 1 1
14 27758 1 1 35 PHE CA C 21.187 -2.738 5.403 1.00 . A A . 28 PHE CA 1 1
14 27759 1 1 35 PHE CB C 21.134 -3.869 6.452 1.00 . A A . 28 PHE CB 1 1
14 27760 1 1 35 PHE CD1 C 21.450 -5.772 4.829 1.00 . A A . 28 PHE CD1 1 1
14 27761 1 1 35 PHE CD2 C 19.728 -5.952 6.467 1.00 . A A . 28 PHE CD2 1 1
14 27762 1 1 35 PHE CE1 C 21.100 -7.011 4.327 1.00 . A A . 28 PHE CE1 1 1
14 27763 1 1 35 PHE CE2 C 19.377 -7.190 5.971 1.00 . A A . 28 PHE CE2 1 1
14 27764 1 1 35 PHE CG C 20.767 -5.227 5.902 1.00 . A A . 28 PHE CG 1 1
14 27765 1 1 35 PHE CZ C 20.062 -7.720 4.899 1.00 . A A . 28 PHE CZ 1 1
14 27766 1 1 35 PHE H H 20.796 -1.343 6.951 1.00 . A A . 28 PHE H 1 1
14 27767 1 1 35 PHE HA H 22.119 -2.816 4.856 1.00 . A A . 28 PHE HA 1 1
14 27768 1 1 35 PHE HB2 H 22.105 -3.958 6.918 1.00 . A A . 28 PHE HB2 1 1
14 27769 1 1 35 PHE HB3 H 20.408 -3.607 7.208 1.00 . A A . 28 PHE HB3 1 1
14 27770 1 1 35 PHE HD1 H 22.261 -5.220 4.380 1.00 . A A . 28 PHE HD1 1 1
14 27771 1 1 35 PHE HD2 H 19.189 -5.537 7.306 1.00 . A A . 28 PHE HD2 1 1
14 27772 1 1 35 PHE HE1 H 21.640 -7.427 3.488 1.00 . A A . 28 PHE HE1 1 1
14 27773 1 1 35 PHE HE2 H 18.564 -7.742 6.419 1.00 . A A . 28 PHE HE2 1 1
14 27774 1 1 35 PHE HZ H 19.789 -8.689 4.508 1.00 . A A . 28 PHE HZ 1 1
14 27775 1 1 35 PHE N N 21.170 -1.432 6.051 1.00 . A A . 28 PHE N 1 1
14 27776 1 1 35 PHE O O 20.174 -2.606 3.233 1.00 . A A . 28 PHE O 1 1
14 27777 1 1 36 ALA C C 16.497 -2.638 4.721 1.00 . A A . 29 ALA C 1 1
14 27778 1 1 36 ALA CA C 17.678 -3.329 4.086 1.00 . A A . 29 ALA CA 1 1
14 27779 1 1 36 ALA CB C 17.372 -4.798 3.822 1.00 . A A . 29 ALA CB 1 1
14 27780 1 1 36 ALA H H 18.774 -3.352 5.883 1.00 . A A . 29 ALA H 1 1
14 27781 1 1 36 ALA HA H 17.893 -2.854 3.140 1.00 . A A . 29 ALA HA 1 1
14 27782 1 1 36 ALA HB1 H 17.150 -5.293 4.757 1.00 . A A . 29 ALA HB1 1 1
14 27783 1 1 36 ALA HB2 H 18.227 -5.267 3.361 1.00 . A A . 29 ALA HB2 1 1
14 27784 1 1 36 ALA HB3 H 16.520 -4.876 3.162 1.00 . A A . 29 ALA HB3 1 1
14 27785 1 1 36 ALA N N 18.850 -3.188 4.923 1.00 . A A . 29 ALA N 1 1
14 27786 1 1 36 ALA O O 15.580 -3.282 5.233 1.00 . A A . 29 ALA O 1 1
14 27787 1 1 37 GLY C C 15.703 -0.260 6.767 1.00 . A A . 30 GLY C 1 1
14 27788 1 1 37 GLY CA C 15.484 -0.549 5.307 1.00 . A A . 30 GLY CA 1 1
14 27789 1 1 37 GLY H H 17.340 -0.866 4.383 1.00 . A A . 30 GLY H 1 1
14 27790 1 1 37 GLY HA2 H 15.409 0.386 4.771 1.00 . A A . 30 GLY HA2 1 1
14 27791 1 1 37 GLY HA3 H 14.561 -1.095 5.192 1.00 . A A . 30 GLY HA3 1 1
14 27792 1 1 37 GLY N N 16.554 -1.320 4.745 1.00 . A A . 30 GLY N 1 1
14 27793 1 1 37 GLY O O 14.942 0.486 7.382 1.00 . A A . 30 GLY O 1 1
14 27794 1 1 38 VAL C C 18.187 0.349 8.858 1.00 . A A . 31 VAL C 1 1
14 27795 1 1 38 VAL CA C 17.054 -0.640 8.721 1.00 . A A . 31 VAL CA 1 1
14 27796 1 1 38 VAL CB C 17.416 -1.958 9.441 1.00 . A A . 31 VAL CB 1 1
14 27797 1 1 38 VAL CG1 C 17.525 -1.736 10.944 1.00 . A A . 31 VAL CG1 1 1
14 27798 1 1 38 VAL CG2 C 16.392 -3.042 9.127 1.00 . A A . 31 VAL CG2 1 1
14 27799 1 1 38 VAL H H 17.366 -1.386 6.794 1.00 . A A . 31 VAL H 1 1
14 27800 1 1 38 VAL HA H 16.170 -0.228 9.174 1.00 . A A . 31 VAL HA 1 1
14 27801 1 1 38 VAL HB H 18.380 -2.285 9.078 1.00 . A A . 31 VAL HB 1 1
14 27802 1 1 38 VAL HG11 H 17.769 -2.670 11.430 1.00 . A A . 31 VAL HG11 1 1
14 27803 1 1 38 VAL HG12 H 16.583 -1.369 11.323 1.00 . A A . 31 VAL HG12 1 1
14 27804 1 1 38 VAL HG13 H 18.301 -1.012 11.146 1.00 . A A . 31 VAL HG13 1 1
14 27805 1 1 38 VAL HG21 H 15.414 -2.714 9.446 1.00 . A A . 31 VAL HG21 1 1
14 27806 1 1 38 VAL HG22 H 16.657 -3.949 9.651 1.00 . A A . 31 VAL HG22 1 1
14 27807 1 1 38 VAL HG23 H 16.380 -3.230 8.064 1.00 . A A . 31 VAL HG23 1 1
14 27808 1 1 38 VAL N N 16.760 -0.836 7.331 1.00 . A A . 31 VAL N 1 1
14 27809 1 1 38 VAL O O 19.360 -0.005 8.710 1.00 . A A . 31 VAL O 1 1
14 27810 1 1 39 LYS C C 19.444 2.650 10.576 1.00 . A A . 32 LYS C 1 1
14 27811 1 1 39 LYS CA C 18.792 2.659 9.201 1.00 . A A . 32 LYS CA 1 1
14 27812 1 1 39 LYS CB C 18.091 4.008 8.946 1.00 . A A . 32 LYS CB 1 1
14 27813 1 1 39 LYS CD C 20.075 5.511 9.175 1.00 . A A . 32 LYS CD 1 1
14 27814 1 1 39 LYS CE C 20.896 6.541 8.466 1.00 . A A . 32 LYS CE 1 1
14 27815 1 1 39 LYS CG C 18.940 5.070 8.298 1.00 . A A . 32 LYS CG 1 1
14 27816 1 1 39 LYS H H 16.877 1.793 9.221 1.00 . A A . 32 LYS H 1 1
14 27817 1 1 39 LYS HA H 19.548 2.504 8.448 1.00 . A A . 32 LYS HA 1 1
14 27818 1 1 39 LYS HB2 H 17.257 3.850 8.291 1.00 . A A . 32 LYS HB2 1 1
14 27819 1 1 39 LYS HB3 H 17.738 4.399 9.887 1.00 . A A . 32 LYS HB3 1 1
14 27820 1 1 39 LYS HD2 H 19.680 5.933 10.087 1.00 . A A . 32 LYS HD2 1 1
14 27821 1 1 39 LYS HD3 H 20.697 4.656 9.400 1.00 . A A . 32 LYS HD3 1 1
14 27822 1 1 39 LYS HE2 H 21.772 6.754 9.053 1.00 . A A . 32 LYS HE2 1 1
14 27823 1 1 39 LYS HE3 H 21.174 6.109 7.519 1.00 . A A . 32 LYS HE3 1 1
14 27824 1 1 39 LYS HG2 H 19.347 4.681 7.378 1.00 . A A . 32 LYS HG2 1 1
14 27825 1 1 39 LYS HG3 H 18.316 5.922 8.075 1.00 . A A . 32 LYS HG3 1 1
14 27826 1 1 39 LYS HZ1 H 19.804 8.203 9.115 1.00 . A A . 32 LYS HZ1 1 1
14 27827 1 1 39 LYS HZ2 H 19.321 7.612 7.608 1.00 . A A . 32 LYS HZ2 1 1
14 27828 1 1 39 LYS HZ3 H 20.754 8.494 7.746 1.00 . A A . 32 LYS HZ3 1 1
14 27829 1 1 39 LYS N N 17.828 1.589 9.100 1.00 . A A . 32 LYS N 1 1
14 27830 1 1 39 LYS NZ N 20.142 7.797 8.218 1.00 . A A . 32 LYS NZ 1 1
14 27831 1 1 39 LYS O O 18.790 2.930 11.582 1.00 . A A . 32 LYS O 1 1
14 27832 1 1 40 LYS C C 22.460 3.438 11.884 1.00 . A A . 33 LYS C 1 1
14 27833 1 1 40 LYS CA C 21.455 2.319 11.854 1.00 . A A . 33 LYS CA 1 1
14 27834 1 1 40 LYS CB C 22.164 0.988 12.095 1.00 . A A . 33 LYS CB 1 1
14 27835 1 1 40 LYS CD C 22.260 -0.956 13.662 1.00 . A A . 33 LYS CD 1 1
14 27836 1 1 40 LYS CE C 21.506 -1.678 14.767 1.00 . A A . 33 LYS CE 1 1
14 27837 1 1 40 LYS CG C 21.357 0.014 12.922 1.00 . A A . 33 LYS CG 1 1
14 27838 1 1 40 LYS H H 21.188 2.071 9.788 1.00 . A A . 33 LYS H 1 1
14 27839 1 1 40 LYS HA H 20.744 2.478 12.651 1.00 . A A . 33 LYS HA 1 1
14 27840 1 1 40 LYS HB2 H 22.377 0.529 11.141 1.00 . A A . 33 LYS HB2 1 1
14 27841 1 1 40 LYS HB3 H 23.096 1.179 12.608 1.00 . A A . 33 LYS HB3 1 1
14 27842 1 1 40 LYS HD2 H 22.642 -1.686 12.965 1.00 . A A . 33 LYS HD2 1 1
14 27843 1 1 40 LYS HD3 H 23.081 -0.406 14.098 1.00 . A A . 33 LYS HD3 1 1
14 27844 1 1 40 LYS HE2 H 21.155 -0.949 15.482 1.00 . A A . 33 LYS HE2 1 1
14 27845 1 1 40 LYS HE3 H 20.660 -2.191 14.332 1.00 . A A . 33 LYS HE3 1 1
14 27846 1 1 40 LYS HG2 H 20.765 0.565 13.631 1.00 . A A . 33 LYS HG2 1 1
14 27847 1 1 40 LYS HG3 H 20.711 -0.546 12.262 1.00 . A A . 33 LYS HG3 1 1
14 27848 1 1 40 LYS HZ1 H 22.616 -3.439 14.815 1.00 . A A . 33 LYS HZ1 1 1
14 27849 1 1 40 LYS HZ2 H 21.871 -3.067 16.286 1.00 . A A . 33 LYS HZ2 1 1
14 27850 1 1 40 LYS HZ3 H 23.249 -2.220 15.797 1.00 . A A . 33 LYS HZ3 1 1
14 27851 1 1 40 LYS N N 20.719 2.320 10.617 1.00 . A A . 33 LYS N 1 1
14 27852 1 1 40 LYS NZ N 22.363 -2.664 15.466 1.00 . A A . 33 LYS NZ 1 1
14 27853 1 1 40 LYS O O 22.897 3.932 10.844 1.00 . A A . 33 LYS O 1 1
14 27854 1 1 41 ARG C C 24.362 4.705 14.673 1.00 . A A . 34 ARG C 1 1
14 27855 1 1 41 ARG CA C 23.776 4.882 13.295 1.00 . A A . 34 ARG CA 1 1
14 27856 1 1 41 ARG CB C 23.110 6.259 13.195 1.00 . A A . 34 ARG CB 1 1
14 27857 1 1 41 ARG CD C 21.590 7.950 14.269 1.00 . A A . 34 ARG CD 1 1
14 27858 1 1 41 ARG CG C 22.029 6.497 14.240 1.00 . A A . 34 ARG CG 1 1
14 27859 1 1 41 ARG CZ C 22.540 10.139 14.929 1.00 . A A . 34 ARG CZ 1 1
14 27860 1 1 41 ARG H H 22.414 3.399 13.860 1.00 . A A . 34 ARG H 1 1
14 27861 1 1 41 ARG HA H 24.555 4.800 12.554 1.00 . A A . 34 ARG HA 1 1
14 27862 1 1 41 ARG HB2 H 23.866 7.021 13.309 1.00 . A A . 34 ARG HB2 1 1
14 27863 1 1 41 ARG HB3 H 22.661 6.357 12.216 1.00 . A A . 34 ARG HB3 1 1
14 27864 1 1 41 ARG HD2 H 21.240 8.227 13.286 1.00 . A A . 34 ARG HD2 1 1
14 27865 1 1 41 ARG HD3 H 20.785 8.056 14.980 1.00 . A A . 34 ARG HD3 1 1
14 27866 1 1 41 ARG HE H 23.589 8.448 14.704 1.00 . A A . 34 ARG HE 1 1
14 27867 1 1 41 ARG HG2 H 21.174 5.880 14.007 1.00 . A A . 34 ARG HG2 1 1
14 27868 1 1 41 ARG HG3 H 22.417 6.227 15.211 1.00 . A A . 34 ARG HG3 1 1
14 27869 1 1 41 ARG HH11 H 20.527 10.163 14.634 1.00 . A A . 34 ARG HH11 1 1
14 27870 1 1 41 ARG HH12 H 21.220 11.681 15.082 1.00 . A A . 34 ARG HH12 1 1
14 27871 1 1 41 ARG HH21 H 24.509 10.444 15.313 1.00 . A A . 34 ARG HH21 1 1
14 27872 1 1 41 ARG HH22 H 23.501 11.842 15.477 1.00 . A A . 34 ARG HH22 1 1
14 27873 1 1 41 ARG N N 22.814 3.835 13.074 1.00 . A A . 34 ARG N 1 1
14 27874 1 1 41 ARG NE N 22.686 8.843 14.653 1.00 . A A . 34 ARG NE 1 1
14 27875 1 1 41 ARG NH1 N 21.335 10.705 14.877 1.00 . A A . 34 ARG NH1 1 1
14 27876 1 1 41 ARG NH2 N 23.597 10.866 15.265 1.00 . A A . 34 ARG NH2 1 1
14 27877 1 1 41 ARG O O 23.977 3.779 15.394 1.00 . A A . 34 ARG O 1 1
14 27878 1 1 42 THR C C 24.783 6.082 17.329 1.00 . A A . 35 THR C 1 1
14 27879 1 1 42 THR CA C 25.825 5.523 16.368 1.00 . A A . 35 THR CA 1 1
14 27880 1 1 42 THR CB C 27.119 6.326 16.462 1.00 . A A . 35 THR CB 1 1
14 27881 1 1 42 THR CG2 C 27.834 6.048 17.777 1.00 . A A . 35 THR CG2 1 1
14 27882 1 1 42 THR H H 25.610 6.237 14.410 1.00 . A A . 35 THR H 1 1
14 27883 1 1 42 THR HA H 26.025 4.491 16.622 1.00 . A A . 35 THR HA 1 1
14 27884 1 1 42 THR HB H 26.867 7.372 16.409 1.00 . A A . 35 THR HB 1 1
14 27885 1 1 42 THR HG1 H 28.208 5.030 15.438 1.00 . A A . 35 THR HG1 1 1
14 27886 1 1 42 THR HG21 H 27.193 6.324 18.601 1.00 . A A . 35 THR HG21 1 1
14 27887 1 1 42 THR HG22 H 28.745 6.627 17.822 1.00 . A A . 35 THR HG22 1 1
14 27888 1 1 42 THR HG23 H 28.073 4.998 17.843 1.00 . A A . 35 THR HG23 1 1
14 27889 1 1 42 THR N N 25.283 5.562 15.042 1.00 . A A . 35 THR N 1 1
14 27890 1 1 42 THR O O 24.674 7.294 17.523 1.00 . A A . 35 THR O 1 1
14 27891 1 1 42 THR OG1 O 27.980 5.966 15.364 1.00 . A A . 35 THR OG1 1 1
14 27892 1 1 43 LYS C C 23.409 6.214 20.001 1.00 . A A . 36 LYS C 1 1
14 27893 1 1 43 LYS CA C 22.888 5.527 18.746 1.00 . A A . 36 LYS CA 1 1
14 27894 1 1 43 LYS CB C 22.090 4.258 19.088 1.00 . A A . 36 LYS CB 1 1
14 27895 1 1 43 LYS CD C 20.355 4.905 20.829 1.00 . A A . 36 LYS CD 1 1
14 27896 1 1 43 LYS CE C 20.680 3.776 21.801 1.00 . A A . 36 LYS CE 1 1
14 27897 1 1 43 LYS CG C 20.607 4.492 19.385 1.00 . A A . 36 LYS CG 1 1
14 27898 1 1 43 LYS H H 24.152 4.245 17.647 1.00 . A A . 36 LYS H 1 1
14 27899 1 1 43 LYS HA H 22.244 6.212 18.218 1.00 . A A . 36 LYS HA 1 1
14 27900 1 1 43 LYS HB2 H 22.158 3.574 18.255 1.00 . A A . 36 LYS HB2 1 1
14 27901 1 1 43 LYS HB3 H 22.540 3.793 19.953 1.00 . A A . 36 LYS HB3 1 1
14 27902 1 1 43 LYS HD2 H 20.977 5.757 21.064 1.00 . A A . 36 LYS HD2 1 1
14 27903 1 1 43 LYS HD3 H 19.314 5.175 20.940 1.00 . A A . 36 LYS HD3 1 1
14 27904 1 1 43 LYS HE2 H 21.743 3.595 21.784 1.00 . A A . 36 LYS HE2 1 1
14 27905 1 1 43 LYS HE3 H 20.390 4.084 22.796 1.00 . A A . 36 LYS HE3 1 1
14 27906 1 1 43 LYS HG2 H 20.241 5.272 18.737 1.00 . A A . 36 LYS HG2 1 1
14 27907 1 1 43 LYS HG3 H 20.066 3.578 19.183 1.00 . A A . 36 LYS HG3 1 1
14 27908 1 1 43 LYS HZ1 H 20.123 1.804 22.207 1.00 . A A . 36 LYS HZ1 1 1
14 27909 1 1 43 LYS HZ2 H 20.328 2.125 20.566 1.00 . A A . 36 LYS HZ2 1 1
14 27910 1 1 43 LYS HZ3 H 18.947 2.682 21.368 1.00 . A A . 36 LYS HZ3 1 1
14 27911 1 1 43 LYS N N 23.986 5.183 17.864 1.00 . A A . 36 LYS N 1 1
14 27912 1 1 43 LYS NZ N 19.967 2.515 21.463 1.00 . A A . 36 LYS NZ 1 1
14 27913 1 1 43 LYS O O 24.160 5.626 20.777 1.00 . A A . 36 LYS O 1 1
14 27914 1 1 44 VAL C C 22.958 7.741 22.643 1.00 . A A . 37 VAL C 1 1
14 27915 1 1 44 VAL CA C 23.470 8.277 21.296 1.00 . A A . 37 VAL CA 1 1
14 27916 1 1 44 VAL CB C 23.083 9.774 21.121 1.00 . A A . 37 VAL CB 1 1
14 27917 1 1 44 VAL CG1 C 23.906 10.401 20.005 1.00 . A A . 37 VAL CG1 1 1
14 27918 1 1 44 VAL CG2 C 21.597 9.929 20.816 1.00 . A A . 37 VAL CG2 1 1
14 27919 1 1 44 VAL H H 22.408 7.863 19.516 1.00 . A A . 37 VAL H 1 1
14 27920 1 1 44 VAL HA H 24.548 8.214 21.309 1.00 . A A . 37 VAL HA 1 1
14 27921 1 1 44 VAL HB H 23.302 10.296 22.041 1.00 . A A . 37 VAL HB 1 1
14 27922 1 1 44 VAL HG11 H 23.630 11.439 19.893 1.00 . A A . 37 VAL HG11 1 1
14 27923 1 1 44 VAL HG12 H 23.716 9.876 19.080 1.00 . A A . 37 VAL HG12 1 1
14 27924 1 1 44 VAL HG13 H 24.955 10.332 20.248 1.00 . A A . 37 VAL HG13 1 1
14 27925 1 1 44 VAL HG21 H 21.353 10.977 20.728 1.00 . A A . 37 VAL HG21 1 1
14 27926 1 1 44 VAL HG22 H 21.018 9.490 21.615 1.00 . A A . 37 VAL HG22 1 1
14 27927 1 1 44 VAL HG23 H 21.366 9.427 19.888 1.00 . A A . 37 VAL HG23 1 1
14 27928 1 1 44 VAL N N 23.018 7.467 20.173 1.00 . A A . 37 VAL N 1 1
14 27929 1 1 44 VAL O O 21.800 7.951 23.023 1.00 . A A . 37 VAL O 1 1
14 27930 1 1 45 ILE C C 24.817 6.202 25.389 1.00 . A A . 38 ILE C 1 1
14 27931 1 1 45 ILE CA C 23.519 6.462 24.629 1.00 . A A . 38 ILE CA 1 1
14 27932 1 1 45 ILE CB C 22.745 5.128 24.476 1.00 . A A . 38 ILE CB 1 1
14 27933 1 1 45 ILE CD1 C 21.580 3.278 25.753 1.00 . A A . 38 ILE CD1 1 1
14 27934 1 1 45 ILE CG1 C 22.336 4.575 25.839 1.00 . A A . 38 ILE CG1 1 1
14 27935 1 1 45 ILE CG2 C 23.586 4.102 23.710 1.00 . A A . 38 ILE CG2 1 1
14 27936 1 1 45 ILE H H 24.711 6.847 22.959 1.00 . A A . 38 ILE H 1 1
14 27937 1 1 45 ILE HA H 22.907 7.162 25.179 1.00 . A A . 38 ILE HA 1 1
14 27938 1 1 45 ILE HB H 21.857 5.326 23.897 1.00 . A A . 38 ILE HB 1 1
14 27939 1 1 45 ILE HD11 H 22.179 2.560 25.213 1.00 . A A . 38 ILE HD11 1 1
14 27940 1 1 45 ILE HD12 H 20.652 3.443 25.227 1.00 . A A . 38 ILE HD12 1 1
14 27941 1 1 45 ILE HD13 H 21.379 2.909 26.746 1.00 . A A . 38 ILE HD13 1 1
14 27942 1 1 45 ILE HG12 H 23.221 4.402 26.433 1.00 . A A . 38 ILE HG12 1 1
14 27943 1 1 45 ILE HG13 H 21.707 5.296 26.342 1.00 . A A . 38 ILE HG13 1 1
14 27944 1 1 45 ILE HG21 H 23.809 4.482 22.724 1.00 . A A . 38 ILE HG21 1 1
14 27945 1 1 45 ILE HG22 H 23.037 3.177 23.624 1.00 . A A . 38 ILE HG22 1 1
14 27946 1 1 45 ILE HG23 H 24.508 3.924 24.245 1.00 . A A . 38 ILE HG23 1 1
14 27947 1 1 45 ILE N N 23.826 7.026 23.336 1.00 . A A . 38 ILE N 1 1
14 27948 1 1 45 ILE O O 25.866 6.011 24.774 1.00 . A A . 38 ILE O 1 1
14 27949 1 1 46 LYS C C 26.235 4.436 27.460 1.00 . A A . 39 LYS C 1 1
14 27950 1 1 46 LYS CA C 25.919 5.928 27.515 1.00 . A A . 39 LYS CA 1 1
14 27951 1 1 46 LYS CB C 25.704 6.381 28.958 1.00 . A A . 39 LYS CB 1 1
14 27952 1 1 46 LYS CD C 24.336 6.252 31.073 1.00 . A A . 39 LYS CD 1 1
14 27953 1 1 46 LYS CE C 25.536 5.875 31.930 1.00 . A A . 39 LYS CE 1 1
14 27954 1 1 46 LYS CG C 24.491 5.758 29.640 1.00 . A A . 39 LYS CG 1 1
14 27955 1 1 46 LYS H H 23.905 6.428 27.143 1.00 . A A . 39 LYS H 1 1
14 27956 1 1 46 LYS HA H 26.751 6.472 27.094 1.00 . A A . 39 LYS HA 1 1
14 27957 1 1 46 LYS HB2 H 26.582 6.117 29.526 1.00 . A A . 39 LYS HB2 1 1
14 27958 1 1 46 LYS HB3 H 25.589 7.455 28.968 1.00 . A A . 39 LYS HB3 1 1
14 27959 1 1 46 LYS HD2 H 24.238 7.328 31.065 1.00 . A A . 39 LYS HD2 1 1
14 27960 1 1 46 LYS HD3 H 23.447 5.813 31.499 1.00 . A A . 39 LYS HD3 1 1
14 27961 1 1 46 LYS HE2 H 25.637 4.800 31.934 1.00 . A A . 39 LYS HE2 1 1
14 27962 1 1 46 LYS HE3 H 26.422 6.318 31.503 1.00 . A A . 39 LYS HE3 1 1
14 27963 1 1 46 LYS HG2 H 23.604 6.019 29.081 1.00 . A A . 39 LYS HG2 1 1
14 27964 1 1 46 LYS HG3 H 24.610 4.685 29.648 1.00 . A A . 39 LYS HG3 1 1
14 27965 1 1 46 LYS HZ1 H 25.255 7.378 33.346 1.00 . A A . 39 LYS HZ1 1 1
14 27966 1 1 46 LYS HZ2 H 26.235 6.113 33.878 1.00 . A A . 39 LYS HZ2 1 1
14 27967 1 1 46 LYS HZ3 H 24.565 5.899 33.773 1.00 . A A . 39 LYS HZ3 1 1
14 27968 1 1 46 LYS N N 24.753 6.218 26.704 1.00 . A A . 39 LYS N 1 1
14 27969 1 1 46 LYS NZ N 25.387 6.346 33.325 1.00 . A A . 39 LYS NZ 1 1
14 27970 1 1 46 LYS O O 25.353 3.598 27.658 1.00 . A A . 39 LYS O 1 1
14 27971 1 1 47 ASN C C 29.425 2.685 26.915 1.00 . A A . 40 ASN C 1 1
14 27972 1 1 47 ASN CA C 27.916 2.731 27.045 1.00 . A A . 40 ASN CA 1 1
14 27973 1 1 47 ASN CB C 27.273 2.091 25.803 1.00 . A A . 40 ASN CB 1 1
14 27974 1 1 47 ASN CG C 27.847 2.633 24.502 1.00 . A A . 40 ASN CG 1 1
14 27975 1 1 47 ASN H H 28.145 4.829 27.058 1.00 . A A . 40 ASN H 1 1
14 27976 1 1 47 ASN HA H 27.611 2.188 27.926 1.00 . A A . 40 ASN HA 1 1
14 27977 1 1 47 ASN HB2 H 27.438 1.026 25.828 1.00 . A A . 40 ASN HB2 1 1
14 27978 1 1 47 ASN HB3 H 26.211 2.285 25.816 1.00 . A A . 40 ASN HB3 1 1
14 27979 1 1 47 ASN HD21 H 26.626 4.203 24.575 1.00 . A A . 40 ASN HD21 1 1
14 27980 1 1 47 ASN HD22 H 27.695 4.131 23.220 1.00 . A A . 40 ASN HD22 1 1
14 27981 1 1 47 ASN N N 27.483 4.115 27.178 1.00 . A A . 40 ASN N 1 1
14 27982 1 1 47 ASN ND2 N 27.338 3.766 24.054 1.00 . A A . 40 ASN ND2 1 1
14 27983 1 1 47 ASN O O 30.075 3.730 26.829 1.00 . A A . 40 ASN O 1 1
14 27984 1 1 47 ASN OD1 O 28.755 2.048 23.921 1.00 . A A . 40 ASN OD1 1 1
14 27985 1 1 48 SER C C 31.813 1.515 25.284 1.00 . A A . 41 SER C 1 1
14 27986 1 1 48 SER CA C 31.410 1.329 26.745 1.00 . A A . 41 SER CA 1 1
14 27987 1 1 48 SER CB C 31.835 -0.049 27.244 1.00 . A A . 41 SER CB 1 1
14 27988 1 1 48 SER H H 29.418 0.692 26.978 1.00 . A A . 41 SER H 1 1
14 27989 1 1 48 SER HA H 31.896 2.086 27.341 1.00 . A A . 41 SER HA 1 1
14 27990 1 1 48 SER HB2 H 31.458 -0.807 26.574 1.00 . A A . 41 SER HB2 1 1
14 27991 1 1 48 SER HB3 H 32.913 -0.103 27.279 1.00 . A A . 41 SER HB3 1 1
14 27992 1 1 48 SER HG H 30.999 0.547 28.907 1.00 . A A . 41 SER HG 1 1
14 27993 1 1 48 SER N N 29.981 1.490 26.894 1.00 . A A . 41 SER N 1 1
14 27994 1 1 48 SER O O 31.834 0.560 24.507 1.00 . A A . 41 SER O 1 1
14 27995 1 1 48 SER OG O 31.322 -0.290 28.544 1.00 . A A . 41 SER OG 1 1
14 27996 1 1 49 VAL C C 33.919 2.662 23.276 1.00 . A A . 42 VAL C 1 1
14 27997 1 1 49 VAL CA C 32.476 3.063 23.540 1.00 . A A . 42 VAL CA 1 1
14 27998 1 1 49 VAL CB C 32.280 4.565 23.206 1.00 . A A . 42 VAL CB 1 1
14 27999 1 1 49 VAL CG1 C 30.807 4.936 23.265 1.00 . A A . 42 VAL CG1 1 1
14 28000 1 1 49 VAL CG2 C 33.087 5.443 24.151 1.00 . A A . 42 VAL CG2 1 1
14 28001 1 1 49 VAL H H 32.047 3.474 25.570 1.00 . A A . 42 VAL H 1 1
14 28002 1 1 49 VAL HA H 31.837 2.485 22.887 1.00 . A A . 42 VAL HA 1 1
14 28003 1 1 49 VAL HB H 32.630 4.735 22.199 1.00 . A A . 42 VAL HB 1 1
14 28004 1 1 49 VAL HG11 H 30.424 4.739 24.255 1.00 . A A . 42 VAL HG11 1 1
14 28005 1 1 49 VAL HG12 H 30.258 4.348 22.543 1.00 . A A . 42 VAL HG12 1 1
14 28006 1 1 49 VAL HG13 H 30.690 5.985 23.037 1.00 . A A . 42 VAL HG13 1 1
14 28007 1 1 49 VAL HG21 H 32.965 6.479 23.873 1.00 . A A . 42 VAL HG21 1 1
14 28008 1 1 49 VAL HG22 H 34.130 5.174 24.091 1.00 . A A . 42 VAL HG22 1 1
14 28009 1 1 49 VAL HG23 H 32.736 5.299 25.161 1.00 . A A . 42 VAL HG23 1 1
14 28010 1 1 49 VAL N N 32.095 2.752 24.908 1.00 . A A . 42 VAL N 1 1
14 28011 1 1 49 VAL O O 34.741 2.595 24.201 1.00 . A A . 42 VAL O 1 1
14 28012 1 1 50 ASN C C 36.184 2.996 20.683 1.00 . A A . 43 ASN C 1 1
14 28013 1 1 50 ASN CA C 35.569 1.979 21.660 1.00 . A A . 43 ASN CA 1 1
14 28014 1 1 50 ASN CB C 35.534 0.551 21.063 1.00 . A A . 43 ASN CB 1 1
14 28015 1 1 50 ASN CG C 35.027 0.498 19.641 1.00 . A A . 43 ASN CG 1 1
14 28016 1 1 50 ASN H H 33.545 2.512 21.325 1.00 . A A . 43 ASN H 1 1
14 28017 1 1 50 ASN HA H 36.164 1.968 22.561 1.00 . A A . 43 ASN HA 1 1
14 28018 1 1 50 ASN HB2 H 36.531 0.139 21.073 1.00 . A A . 43 ASN HB2 1 1
14 28019 1 1 50 ASN HB3 H 34.895 -0.067 21.677 1.00 . A A . 43 ASN HB3 1 1
14 28020 1 1 50 ASN HD21 H 33.164 0.284 20.275 1.00 . A A . 43 ASN HD21 1 1
14 28021 1 1 50 ASN HD22 H 33.378 0.315 18.563 1.00 . A A . 43 ASN HD22 1 1
14 28022 1 1 50 ASN N N 34.232 2.401 22.030 1.00 . A A . 43 ASN N 1 1
14 28023 1 1 50 ASN ND2 N 33.732 0.351 19.475 1.00 . A A . 43 ASN ND2 1 1
14 28024 1 1 50 ASN O O 35.484 3.895 20.223 1.00 . A A . 43 ASN O 1 1
14 28025 1 1 50 ASN OD1 O 35.807 0.577 18.702 1.00 . A A . 43 ASN OD1 1 1
14 28026 1 1 51 PRO C C 37.516 4.058 18.133 1.00 . A A . 44 PRO C 1 1
14 28027 1 1 51 PRO CA C 38.214 3.837 19.485 1.00 . A A . 44 PRO CA 1 1
14 28028 1 1 51 PRO CB C 39.570 3.171 19.275 1.00 . A A . 44 PRO CB 1 1
14 28029 1 1 51 PRO CD C 38.435 1.869 20.921 1.00 . A A . 44 PRO CD 1 1
14 28030 1 1 51 PRO CG C 39.788 2.381 20.516 1.00 . A A . 44 PRO CG 1 1
14 28031 1 1 51 PRO HA H 38.358 4.793 19.965 1.00 . A A . 44 PRO HA 1 1
14 28032 1 1 51 PRO HB2 H 39.533 2.538 18.401 1.00 . A A . 44 PRO HB2 1 1
14 28033 1 1 51 PRO HB3 H 40.332 3.926 19.152 1.00 . A A . 44 PRO HB3 1 1
14 28034 1 1 51 PRO HD2 H 38.251 0.906 20.468 1.00 . A A . 44 PRO HD2 1 1
14 28035 1 1 51 PRO HD3 H 38.359 1.806 21.995 1.00 . A A . 44 PRO HD3 1 1
14 28036 1 1 51 PRO HG2 H 40.455 1.557 20.315 1.00 . A A . 44 PRO HG2 1 1
14 28037 1 1 51 PRO HG3 H 40.196 3.015 21.288 1.00 . A A . 44 PRO HG3 1 1
14 28038 1 1 51 PRO N N 37.508 2.891 20.385 1.00 . A A . 44 PRO N 1 1
14 28039 1 1 51 PRO O O 37.672 5.113 17.515 1.00 . A A . 44 PRO O 1 1
14 28040 1 1 52 VAL C C 35.016 4.305 16.476 1.00 . A A . 45 VAL C 1 1
14 28041 1 1 52 VAL CA C 36.040 3.174 16.418 1.00 . A A . 45 VAL CA 1 1
14 28042 1 1 52 VAL CB C 35.351 1.835 16.042 1.00 . A A . 45 VAL CB 1 1
14 28043 1 1 52 VAL CG1 C 34.394 2.008 14.881 1.00 . A A . 45 VAL CG1 1 1
14 28044 1 1 52 VAL CG2 C 36.401 0.803 15.690 1.00 . A A . 45 VAL CG2 1 1
14 28045 1 1 52 VAL H H 36.675 2.245 18.207 1.00 . A A . 45 VAL H 1 1
14 28046 1 1 52 VAL HA H 36.764 3.411 15.651 1.00 . A A . 45 VAL HA 1 1
14 28047 1 1 52 VAL HB H 34.799 1.479 16.897 1.00 . A A . 45 VAL HB 1 1
14 28048 1 1 52 VAL HG11 H 33.661 2.766 15.116 1.00 . A A . 45 VAL HG11 1 1
14 28049 1 1 52 VAL HG12 H 33.887 1.074 14.688 1.00 . A A . 45 VAL HG12 1 1
14 28050 1 1 52 VAL HG13 H 34.944 2.305 14.000 1.00 . A A . 45 VAL HG13 1 1
14 28051 1 1 52 VAL HG21 H 37.061 0.661 16.531 1.00 . A A . 45 VAL HG21 1 1
14 28052 1 1 52 VAL HG22 H 36.967 1.166 14.840 1.00 . A A . 45 VAL HG22 1 1
14 28053 1 1 52 VAL HG23 H 35.922 -0.130 15.435 1.00 . A A . 45 VAL HG23 1 1
14 28054 1 1 52 VAL N N 36.760 3.066 17.677 1.00 . A A . 45 VAL N 1 1
14 28055 1 1 52 VAL O O 34.103 4.292 17.294 1.00 . A A . 45 VAL O 1 1
14 28056 1 1 53 TRP C C 32.886 6.139 15.263 1.00 . A A . 46 TRP C 1 1
14 28057 1 1 53 TRP CA C 34.341 6.472 15.547 1.00 . A A . 46 TRP CA 1 1
14 28058 1 1 53 TRP CB C 34.875 7.431 14.482 1.00 . A A . 46 TRP CB 1 1
14 28059 1 1 53 TRP CD1 C 33.124 9.081 13.662 1.00 . A A . 46 TRP CD1 1 1
14 28060 1 1 53 TRP CD2 C 34.432 9.870 15.291 1.00 . A A . 46 TRP CD2 1 1
14 28061 1 1 53 TRP CE2 C 33.509 10.864 14.938 1.00 . A A . 46 TRP CE2 1 1
14 28062 1 1 53 TRP CE3 C 35.363 10.139 16.298 1.00 . A A . 46 TRP CE3 1 1
14 28063 1 1 53 TRP CG C 34.164 8.736 14.463 1.00 . A A . 46 TRP CG 1 1
14 28064 1 1 53 TRP CH2 C 34.406 12.351 16.536 1.00 . A A . 46 TRP CH2 1 1
14 28065 1 1 53 TRP CZ2 C 33.484 12.113 15.555 1.00 . A A . 46 TRP CZ2 1 1
14 28066 1 1 53 TRP CZ3 C 35.340 11.377 16.909 1.00 . A A . 46 TRP CZ3 1 1
14 28067 1 1 53 TRP H H 35.877 5.159 14.904 1.00 . A A . 46 TRP H 1 1
14 28068 1 1 53 TRP HA H 34.390 6.975 16.501 1.00 . A A . 46 TRP HA 1 1
14 28069 1 1 53 TRP HB2 H 35.921 7.624 14.670 1.00 . A A . 46 TRP HB2 1 1
14 28070 1 1 53 TRP HB3 H 34.768 6.975 13.509 1.00 . A A . 46 TRP HB3 1 1
14 28071 1 1 53 TRP HD1 H 32.684 8.432 12.920 1.00 . A A . 46 TRP HD1 1 1
14 28072 1 1 53 TRP HE1 H 31.984 10.815 13.499 1.00 . A A . 46 TRP HE1 1 1
14 28073 1 1 53 TRP HE3 H 36.090 9.399 16.599 1.00 . A A . 46 TRP HE3 1 1
14 28074 1 1 53 TRP HH2 H 34.426 13.305 17.040 1.00 . A A . 46 TRP HH2 1 1
14 28075 1 1 53 TRP HZ2 H 32.770 12.874 15.277 1.00 . A A . 46 TRP HZ2 1 1
14 28076 1 1 53 TRP HZ3 H 36.051 11.603 17.689 1.00 . A A . 46 TRP HZ3 1 1
14 28077 1 1 53 TRP N N 35.175 5.269 15.579 1.00 . A A . 46 TRP N 1 1
14 28078 1 1 53 TRP NE1 N 32.718 10.351 13.944 1.00 . A A . 46 TRP NE1 1 1
14 28079 1 1 53 TRP O O 31.977 6.829 15.712 1.00 . A A . 46 TRP O 1 1
14 28080 1 1 54 ASN C C 30.734 3.626 15.010 1.00 . A A . 47 ASN C 1 1
14 28081 1 1 54 ASN CA C 31.344 4.693 14.111 1.00 . A A . 47 ASN CA 1 1
14 28082 1 1 54 ASN CB C 31.397 4.203 12.667 1.00 . A A . 47 ASN CB 1 1
14 28083 1 1 54 ASN CG C 32.415 3.106 12.460 1.00 . A A . 47 ASN CG 1 1
14 28084 1 1 54 ASN H H 33.441 4.522 14.276 1.00 . A A . 47 ASN H 1 1
14 28085 1 1 54 ASN HA H 30.720 5.572 14.147 1.00 . A A . 47 ASN HA 1 1
14 28086 1 1 54 ASN HB2 H 30.431 3.825 12.381 1.00 . A A . 47 ASN HB2 1 1
14 28087 1 1 54 ASN HB3 H 31.668 5.034 12.034 1.00 . A A . 47 ASN HB3 1 1
14 28088 1 1 54 ASN HD21 H 33.832 4.461 12.153 1.00 . A A . 47 ASN HD21 1 1
14 28089 1 1 54 ASN HD22 H 34.340 2.811 12.063 1.00 . A A . 47 ASN HD22 1 1
14 28090 1 1 54 ASN N N 32.676 5.076 14.533 1.00 . A A . 47 ASN N 1 1
14 28091 1 1 54 ASN ND2 N 33.654 3.500 12.200 1.00 . A A . 47 ASN ND2 1 1
14 28092 1 1 54 ASN O O 29.556 3.309 14.875 1.00 . A A . 47 ASN O 1 1
14 28093 1 1 54 ASN OD1 O 32.103 1.923 12.534 1.00 . A A . 47 ASN OD1 1 1
14 28094 1 1 55 GLU C C 30.874 0.668 16.139 1.00 . A A . 48 GLU C 1 1
14 28095 1 1 55 GLU CA C 31.137 2.003 16.854 1.00 . A A . 48 GLU CA 1 1
14 28096 1 1 55 GLU CB C 29.929 2.407 17.710 1.00 . A A . 48 GLU CB 1 1
14 28097 1 1 55 GLU CD C 31.147 2.622 19.910 1.00 . A A . 48 GLU CD 1 1
14 28098 1 1 55 GLU CG C 30.277 3.317 18.880 1.00 . A A . 48 GLU CG 1 1
14 28099 1 1 55 GLU H H 32.448 3.454 16.018 1.00 . A A . 48 GLU H 1 1
14 28100 1 1 55 GLU HA H 31.973 1.840 17.505 1.00 . A A . 48 GLU HA 1 1
14 28101 1 1 55 GLU HB2 H 29.217 2.922 17.082 1.00 . A A . 48 GLU HB2 1 1
14 28102 1 1 55 GLU HB3 H 29.466 1.514 18.101 1.00 . A A . 48 GLU HB3 1 1
14 28103 1 1 55 GLU HG2 H 30.807 4.179 18.503 1.00 . A A . 48 GLU HG2 1 1
14 28104 1 1 55 GLU HG3 H 29.363 3.637 19.357 1.00 . A A . 48 GLU HG3 1 1
14 28105 1 1 55 GLU N N 31.545 3.091 15.930 1.00 . A A . 48 GLU N 1 1
14 28106 1 1 55 GLU O O 31.174 -0.399 16.671 1.00 . A A . 48 GLU O 1 1
14 28107 1 1 55 GLU OE1 O 30.713 1.581 20.449 1.00 . A A . 48 GLU OE1 1 1
14 28108 1 1 55 GLU OE2 O 32.261 3.111 20.188 1.00 . A A . 48 GLU OE2 1 1
14 28109 1 1 56 GLY C C 28.517 -0.616 14.084 1.00 . A A . 49 GLY C 1 1
14 28110 1 1 56 GLY CA C 30.014 -0.438 14.193 1.00 . A A . 49 GLY CA 1 1
14 28111 1 1 56 GLY H H 30.187 1.632 14.577 1.00 . A A . 49 GLY H 1 1
14 28112 1 1 56 GLY HA2 H 30.431 -0.347 13.200 1.00 . A A . 49 GLY HA2 1 1
14 28113 1 1 56 GLY HA3 H 30.437 -1.302 14.679 1.00 . A A . 49 GLY HA3 1 1
14 28114 1 1 56 GLY N N 30.351 0.745 14.947 1.00 . A A . 49 GLY N 1 1
14 28115 1 1 56 GLY O O 27.780 -0.329 15.031 1.00 . A A . 49 GLY O 1 1
14 28116 1 1 57 PHE C C 26.357 -2.695 12.344 1.00 . A A . 50 PHE C 1 1
14 28117 1 1 57 PHE CA C 26.643 -1.256 12.698 1.00 . A A . 50 PHE CA 1 1
14 28118 1 1 57 PHE CB C 26.186 -0.323 11.574 1.00 . A A . 50 PHE CB 1 1
14 28119 1 1 57 PHE CD1 C 27.883 1.431 11.004 1.00 . A A . 50 PHE CD1 1 1
14 28120 1 1 57 PHE CD2 C 26.167 1.979 12.561 1.00 . A A . 50 PHE CD2 1 1
14 28121 1 1 57 PHE CE1 C 28.419 2.692 11.145 1.00 . A A . 50 PHE CE1 1 1
14 28122 1 1 57 PHE CE2 C 26.699 3.242 12.702 1.00 . A A . 50 PHE CE2 1 1
14 28123 1 1 57 PHE CG C 26.750 1.060 11.710 1.00 . A A . 50 PHE CG 1 1
14 28124 1 1 57 PHE CZ C 27.827 3.598 11.995 1.00 . A A . 50 PHE CZ 1 1
14 28125 1 1 57 PHE H H 28.703 -1.338 12.235 1.00 . A A . 50 PHE H 1 1
14 28126 1 1 57 PHE HA H 26.114 -1.004 13.605 1.00 . A A . 50 PHE HA 1 1
14 28127 1 1 57 PHE HB2 H 26.498 -0.725 10.623 1.00 . A A . 50 PHE HB2 1 1
14 28128 1 1 57 PHE HB3 H 25.109 -0.248 11.592 1.00 . A A . 50 PHE HB3 1 1
14 28129 1 1 57 PHE HD1 H 28.347 0.721 10.334 1.00 . A A . 50 PHE HD1 1 1
14 28130 1 1 57 PHE HD2 H 25.285 1.702 13.118 1.00 . A A . 50 PHE HD2 1 1
14 28131 1 1 57 PHE HE1 H 29.304 2.966 10.592 1.00 . A A . 50 PHE HE1 1 1
14 28132 1 1 57 PHE HE2 H 26.237 3.951 13.371 1.00 . A A . 50 PHE HE2 1 1
14 28133 1 1 57 PHE HZ H 28.243 4.587 12.108 1.00 . A A . 50 PHE HZ 1 1
14 28134 1 1 57 PHE N N 28.063 -1.084 12.941 1.00 . A A . 50 PHE N 1 1
14 28135 1 1 57 PHE O O 27.008 -3.271 11.477 1.00 . A A . 50 PHE O 1 1
14 28136 1 1 58 GLU C C 23.598 -4.919 12.696 1.00 . A A . 51 GLU C 1 1
14 28137 1 1 58 GLU CA C 25.085 -4.679 12.821 1.00 . A A . 51 GLU CA 1 1
14 28138 1 1 58 GLU CB C 25.668 -5.537 13.954 1.00 . A A . 51 GLU CB 1 1
14 28139 1 1 58 GLU CD C 25.277 -3.979 15.918 1.00 . A A . 51 GLU CD 1 1
14 28140 1 1 58 GLU CG C 26.301 -4.740 15.079 1.00 . A A . 51 GLU CG 1 1
14 28141 1 1 58 GLU H H 24.893 -2.767 13.687 1.00 . A A . 51 GLU H 1 1
14 28142 1 1 58 GLU HA H 25.555 -4.983 11.897 1.00 . A A . 51 GLU HA 1 1
14 28143 1 1 58 GLU HB2 H 24.876 -6.138 14.375 1.00 . A A . 51 GLU HB2 1 1
14 28144 1 1 58 GLU HB3 H 26.420 -6.194 13.541 1.00 . A A . 51 GLU HB3 1 1
14 28145 1 1 58 GLU HG2 H 26.851 -5.418 15.716 1.00 . A A . 51 GLU HG2 1 1
14 28146 1 1 58 GLU HG3 H 26.982 -4.034 14.622 1.00 . A A . 51 GLU HG3 1 1
14 28147 1 1 58 GLU N N 25.400 -3.282 13.019 1.00 . A A . 51 GLU N 1 1
14 28148 1 1 58 GLU O O 22.779 -4.197 13.268 1.00 . A A . 51 GLU O 1 1
14 28149 1 1 58 GLU OE1 O 25.050 -2.772 15.650 1.00 . A A . 51 GLU OE1 1 1
14 28150 1 1 58 GLU OE2 O 24.686 -4.582 16.835 1.00 . A A . 51 GLU OE2 1 1
14 28151 1 1 59 TRP C C 21.797 -7.850 11.876 1.00 . A A . 52 TRP C 1 1
14 28152 1 1 59 TRP CA C 21.893 -6.347 11.712 1.00 . A A . 52 TRP CA 1 1
14 28153 1 1 59 TRP CB C 21.448 -5.966 10.288 1.00 . A A . 52 TRP CB 1 1
14 28154 1 1 59 TRP CD1 C 20.391 -3.637 10.051 1.00 . A A . 52 TRP CD1 1 1
14 28155 1 1 59 TRP CD2 C 22.578 -3.701 9.582 1.00 . A A . 52 TRP CD2 1 1
14 28156 1 1 59 TRP CE2 C 22.123 -2.381 9.408 1.00 . A A . 52 TRP CE2 1 1
14 28157 1 1 59 TRP CE3 C 23.926 -3.984 9.345 1.00 . A A . 52 TRP CE3 1 1
14 28158 1 1 59 TRP CG C 21.456 -4.490 9.995 1.00 . A A . 52 TRP CG 1 1
14 28159 1 1 59 TRP CH2 C 24.275 -1.662 8.785 1.00 . A A . 52 TRP CH2 1 1
14 28160 1 1 59 TRP CZ2 C 22.964 -1.353 9.008 1.00 . A A . 52 TRP CZ2 1 1
14 28161 1 1 59 TRP CZ3 C 24.756 -2.961 8.950 1.00 . A A . 52 TRP CZ3 1 1
14 28162 1 1 59 TRP H H 23.996 -6.471 11.555 1.00 . A A . 52 TRP H 1 1
14 28163 1 1 59 TRP HA H 21.257 -5.859 12.435 1.00 . A A . 52 TRP HA 1 1
14 28164 1 1 59 TRP HB2 H 22.108 -6.441 9.578 1.00 . A A . 52 TRP HB2 1 1
14 28165 1 1 59 TRP HB3 H 20.443 -6.331 10.130 1.00 . A A . 52 TRP HB3 1 1
14 28166 1 1 59 TRP HD1 H 19.390 -3.933 10.329 1.00 . A A . 52 TRP HD1 1 1
14 28167 1 1 59 TRP HE1 H 20.198 -1.571 9.650 1.00 . A A . 52 TRP HE1 1 1
14 28168 1 1 59 TRP HE3 H 24.317 -4.983 9.467 1.00 . A A . 52 TRP HE3 1 1
14 28169 1 1 59 TRP HH2 H 24.965 -0.894 8.473 1.00 . A A . 52 TRP HH2 1 1
14 28170 1 1 59 TRP HZ2 H 22.610 -0.342 8.877 1.00 . A A . 52 TRP HZ2 1 1
14 28171 1 1 59 TRP HZ3 H 25.800 -3.161 8.762 1.00 . A A . 52 TRP HZ3 1 1
14 28172 1 1 59 TRP N N 23.268 -5.942 11.952 1.00 . A A . 52 TRP N 1 1
14 28173 1 1 59 TRP NE1 N 20.782 -2.366 9.693 1.00 . A A . 52 TRP NE1 1 1
14 28174 1 1 59 TRP O O 22.812 -8.546 11.820 1.00 . A A . 52 TRP O 1 1
14 28175 1 1 60 ASP C C 19.733 -10.370 11.013 1.00 . A A . 53 ASP C 1 1
14 28176 1 1 60 ASP CA C 20.443 -9.792 12.219 1.00 . A A . 53 ASP CA 1 1
14 28177 1 1 60 ASP CB C 19.681 -10.147 13.504 1.00 . A A . 53 ASP CB 1 1
14 28178 1 1 60 ASP CG C 18.192 -9.891 13.402 1.00 . A A . 53 ASP CG 1 1
14 28179 1 1 60 ASP H H 19.822 -7.778 12.112 1.00 . A A . 53 ASP H 1 1
14 28180 1 1 60 ASP HA H 21.434 -10.225 12.273 1.00 . A A . 53 ASP HA 1 1
14 28181 1 1 60 ASP HB2 H 19.830 -11.193 13.721 1.00 . A A . 53 ASP HB2 1 1
14 28182 1 1 60 ASP HB3 H 20.075 -9.558 14.319 1.00 . A A . 53 ASP HB3 1 1
14 28183 1 1 60 ASP N N 20.609 -8.362 12.074 1.00 . A A . 53 ASP N 1 1
14 28184 1 1 60 ASP O O 18.797 -9.772 10.482 1.00 . A A . 53 ASP O 1 1
14 28185 1 1 60 ASP OD1 O 17.765 -8.742 13.628 1.00 . A A . 53 ASP OD1 1 1
14 28186 1 1 60 ASP OD2 O 17.437 -10.844 13.106 1.00 . A A . 53 ASP OD2 1 1
14 28187 1 1 61 LEU C C 18.849 -13.425 9.942 1.00 . A A . 54 LEU C 1 1
14 28188 1 1 61 LEU CA C 19.597 -12.207 9.447 1.00 . A A . 54 LEU CA 1 1
14 28189 1 1 61 LEU CB C 20.667 -12.641 8.427 1.00 . A A . 54 LEU CB 1 1
14 28190 1 1 61 LEU CD1 C 20.733 -10.273 7.554 1.00 . A A . 54 LEU CD1 1 1
14 28191 1 1 61 LEU CD2 C 22.734 -11.239 8.696 1.00 . A A . 54 LEU CD2 1 1
14 28192 1 1 61 LEU CG C 21.540 -11.534 7.819 1.00 . A A . 54 LEU CG 1 1
14 28193 1 1 61 LEU H H 20.968 -11.926 11.022 1.00 . A A . 54 LEU H 1 1
14 28194 1 1 61 LEU HA H 18.900 -11.534 8.970 1.00 . A A . 54 LEU HA 1 1
14 28195 1 1 61 LEU HB2 H 21.320 -13.348 8.913 1.00 . A A . 54 LEU HB2 1 1
14 28196 1 1 61 LEU HB3 H 20.164 -13.152 7.617 1.00 . A A . 54 LEU HB3 1 1
14 28197 1 1 61 LEU HD11 H 19.935 -10.492 6.857 1.00 . A A . 54 LEU HD11 1 1
14 28198 1 1 61 LEU HD12 H 21.378 -9.514 7.139 1.00 . A A . 54 LEU HD12 1 1
14 28199 1 1 61 LEU HD13 H 20.313 -9.916 8.482 1.00 . A A . 54 LEU HD13 1 1
14 28200 1 1 61 LEU HD21 H 23.395 -10.561 8.180 1.00 . A A . 54 LEU HD21 1 1
14 28201 1 1 61 LEU HD22 H 23.257 -12.159 8.913 1.00 . A A . 54 LEU HD22 1 1
14 28202 1 1 61 LEU HD23 H 22.401 -10.786 9.618 1.00 . A A . 54 LEU HD23 1 1
14 28203 1 1 61 LEU HG H 21.908 -11.882 6.867 1.00 . A A . 54 LEU HG 1 1
14 28204 1 1 61 LEU N N 20.193 -11.519 10.574 1.00 . A A . 54 LEU N 1 1
14 28205 1 1 61 LEU O O 18.663 -14.395 9.214 1.00 . A A . 54 LEU O 1 1
14 28206 1 1 62 LYS C C 16.343 -14.650 11.162 1.00 . A A . 55 LYS C 1 1
14 28207 1 1 62 LYS CA C 17.705 -14.479 11.800 1.00 . A A . 55 LYS CA 1 1
14 28208 1 1 62 LYS CB C 17.571 -14.262 13.302 1.00 . A A . 55 LYS CB 1 1
14 28209 1 1 62 LYS CD C 18.734 -13.958 15.514 1.00 . A A . 55 LYS CD 1 1
14 28210 1 1 62 LYS CE C 18.090 -12.619 15.843 1.00 . A A . 55 LYS CE 1 1
14 28211 1 1 62 LYS CG C 18.908 -14.154 14.017 1.00 . A A . 55 LYS CG 1 1
14 28212 1 1 62 LYS H H 18.551 -12.544 11.704 1.00 . A A . 55 LYS H 1 1
14 28213 1 1 62 LYS HA H 18.283 -15.376 11.625 1.00 . A A . 55 LYS HA 1 1
14 28214 1 1 62 LYS HB2 H 17.018 -13.350 13.472 1.00 . A A . 55 LYS HB2 1 1
14 28215 1 1 62 LYS HB3 H 17.024 -15.089 13.728 1.00 . A A . 55 LYS HB3 1 1
14 28216 1 1 62 LYS HD2 H 18.102 -14.747 15.888 1.00 . A A . 55 LYS HD2 1 1
14 28217 1 1 62 LYS HD3 H 19.702 -14.011 15.986 1.00 . A A . 55 LYS HD3 1 1
14 28218 1 1 62 LYS HE2 H 18.676 -11.829 15.397 1.00 . A A . 55 LYS HE2 1 1
14 28219 1 1 62 LYS HE3 H 17.090 -12.602 15.430 1.00 . A A . 55 LYS HE3 1 1
14 28220 1 1 62 LYS HG2 H 19.467 -15.061 13.849 1.00 . A A . 55 LYS HG2 1 1
14 28221 1 1 62 LYS HG3 H 19.454 -13.314 13.613 1.00 . A A . 55 LYS HG3 1 1
14 28222 1 1 62 LYS HZ1 H 18.956 -12.465 17.733 1.00 . A A . 55 LYS HZ1 1 1
14 28223 1 1 62 LYS HZ2 H 17.389 -13.094 17.750 1.00 . A A . 55 LYS HZ2 1 1
14 28224 1 1 62 LYS HZ3 H 17.630 -11.443 17.502 1.00 . A A . 55 LYS HZ3 1 1
14 28225 1 1 62 LYS N N 18.412 -13.368 11.188 1.00 . A A . 55 LYS N 1 1
14 28226 1 1 62 LYS NZ N 18.009 -12.389 17.307 1.00 . A A . 55 LYS NZ 1 1
14 28227 1 1 62 LYS O O 15.874 -15.765 10.951 1.00 . A A . 55 LYS O 1 1
14 28228 1 1 63 GLY C C 14.521 -13.242 8.726 1.00 . A A . 56 GLY C 1 1
14 28229 1 1 63 GLY CA C 14.431 -13.573 10.201 1.00 . A A . 56 GLY CA 1 1
14 28230 1 1 63 GLY H H 16.134 -12.680 11.092 1.00 . A A . 56 GLY H 1 1
14 28231 1 1 63 GLY HA2 H 14.013 -14.562 10.314 1.00 . A A . 56 GLY HA2 1 1
14 28232 1 1 63 GLY HA3 H 13.777 -12.860 10.679 1.00 . A A . 56 GLY HA3 1 1
14 28233 1 1 63 GLY N N 15.717 -13.536 10.854 1.00 . A A . 56 GLY N 1 1
14 28234 1 1 63 GLY O O 13.611 -13.554 7.958 1.00 . A A . 56 GLY O 1 1
14 28235 1 1 64 ILE C C 17.068 -12.821 6.352 1.00 . A A . 57 ILE C 1 1
14 28236 1 1 64 ILE CA C 15.810 -12.195 6.946 1.00 . A A . 57 ILE CA 1 1
14 28237 1 1 64 ILE CB C 15.935 -10.645 6.830 1.00 . A A . 57 ILE CB 1 1
14 28238 1 1 64 ILE CD1 C 15.233 -9.720 9.118 1.00 . A A . 57 ILE CD1 1 1
14 28239 1 1 64 ILE CG1 C 14.857 -9.922 7.657 1.00 . A A . 57 ILE CG1 1 1
14 28240 1 1 64 ILE CG2 C 15.856 -10.212 5.370 1.00 . A A . 57 ILE CG2 1 1
14 28241 1 1 64 ILE H H 16.349 -12.471 8.968 1.00 . A A . 57 ILE H 1 1
14 28242 1 1 64 ILE HA H 14.949 -12.514 6.376 1.00 . A A . 57 ILE HA 1 1
14 28243 1 1 64 ILE HB H 16.910 -10.364 7.201 1.00 . A A . 57 ILE HB 1 1
14 28244 1 1 64 ILE HD11 H 16.111 -9.095 9.181 1.00 . A A . 57 ILE HD11 1 1
14 28245 1 1 64 ILE HD12 H 15.445 -10.679 9.572 1.00 . A A . 57 ILE HD12 1 1
14 28246 1 1 64 ILE HD13 H 14.414 -9.247 9.640 1.00 . A A . 57 ILE HD13 1 1
14 28247 1 1 64 ILE HG12 H 14.673 -8.950 7.228 1.00 . A A . 57 ILE HG12 1 1
14 28248 1 1 64 ILE HG13 H 13.948 -10.504 7.627 1.00 . A A . 57 ILE HG13 1 1
14 28249 1 1 64 ILE HG21 H 16.656 -10.677 4.812 1.00 . A A . 57 ILE HG21 1 1
14 28250 1 1 64 ILE HG22 H 15.950 -9.139 5.308 1.00 . A A . 57 ILE HG22 1 1
14 28251 1 1 64 ILE HG23 H 14.906 -10.515 4.956 1.00 . A A . 57 ILE HG23 1 1
14 28252 1 1 64 ILE N N 15.627 -12.627 8.326 1.00 . A A . 57 ILE N 1 1
14 28253 1 1 64 ILE O O 18.172 -12.449 6.721 1.00 . A A . 57 ILE O 1 1
14 28254 1 1 65 PRO C C 18.910 -13.452 3.978 1.00 . A A . 58 PRO C 1 1
14 28255 1 1 65 PRO CA C 18.057 -14.443 4.785 1.00 . A A . 58 PRO CA 1 1
14 28256 1 1 65 PRO CB C 17.399 -15.464 3.844 1.00 . A A . 58 PRO CB 1 1
14 28257 1 1 65 PRO CD C 15.632 -14.335 4.983 1.00 . A A . 58 PRO CD 1 1
14 28258 1 1 65 PRO CG C 16.024 -15.655 4.389 1.00 . A A . 58 PRO CG 1 1
14 28259 1 1 65 PRO HA H 18.684 -14.955 5.501 1.00 . A A . 58 PRO HA 1 1
14 28260 1 1 65 PRO HB2 H 17.376 -15.069 2.840 1.00 . A A . 58 PRO HB2 1 1
14 28261 1 1 65 PRO HB3 H 17.959 -16.388 3.861 1.00 . A A . 58 PRO HB3 1 1
14 28262 1 1 65 PRO HD2 H 15.186 -13.699 4.233 1.00 . A A . 58 PRO HD2 1 1
14 28263 1 1 65 PRO HD3 H 14.956 -14.480 5.812 1.00 . A A . 58 PRO HD3 1 1
14 28264 1 1 65 PRO HG2 H 15.347 -15.925 3.592 1.00 . A A . 58 PRO HG2 1 1
14 28265 1 1 65 PRO HG3 H 16.033 -16.421 5.150 1.00 . A A . 58 PRO HG3 1 1
14 28266 1 1 65 PRO N N 16.916 -13.789 5.442 1.00 . A A . 58 PRO N 1 1
14 28267 1 1 65 PRO O O 18.379 -12.619 3.233 1.00 . A A . 58 PRO O 1 1
14 28268 1 1 66 LEU C C 21.253 -13.146 1.973 1.00 . A A . 59 LEU C 1 1
14 28269 1 1 66 LEU CA C 21.155 -12.679 3.426 1.00 . A A . 59 LEU CA 1 1
14 28270 1 1 66 LEU CB C 22.537 -12.722 4.117 1.00 . A A . 59 LEU CB 1 1
14 28271 1 1 66 LEU CD1 C 23.942 -11.224 2.644 1.00 . A A . 59 LEU CD1 1 1
14 28272 1 1 66 LEU CD2 C 22.605 -10.233 4.481 1.00 . A A . 59 LEU CD2 1 1
14 28273 1 1 66 LEU CG C 23.399 -11.443 4.037 1.00 . A A . 59 LEU CG 1 1
14 28274 1 1 66 LEU H H 20.580 -14.223 4.749 1.00 . A A . 59 LEU H 1 1
14 28275 1 1 66 LEU HA H 20.765 -11.674 3.453 1.00 . A A . 59 LEU HA 1 1
14 28276 1 1 66 LEU HB2 H 22.381 -12.954 5.160 1.00 . A A . 59 LEU HB2 1 1
14 28277 1 1 66 LEU HB3 H 23.100 -13.531 3.675 1.00 . A A . 59 LEU HB3 1 1
14 28278 1 1 66 LEU HD11 H 24.638 -12.011 2.402 1.00 . A A . 59 LEU HD11 1 1
14 28279 1 1 66 LEU HD12 H 24.446 -10.269 2.609 1.00 . A A . 59 LEU HD12 1 1
14 28280 1 1 66 LEU HD13 H 23.128 -11.229 1.935 1.00 . A A . 59 LEU HD13 1 1
14 28281 1 1 66 LEU HD21 H 23.256 -9.372 4.526 1.00 . A A . 59 LEU HD21 1 1
14 28282 1 1 66 LEU HD22 H 22.182 -10.418 5.457 1.00 . A A . 59 LEU HD22 1 1
14 28283 1 1 66 LEU HD23 H 21.810 -10.042 3.775 1.00 . A A . 59 LEU HD23 1 1
14 28284 1 1 66 LEU HG H 24.243 -11.547 4.707 1.00 . A A . 59 LEU HG 1 1
14 28285 1 1 66 LEU N N 20.224 -13.545 4.140 1.00 . A A . 59 LEU N 1 1
14 28286 1 1 66 LEU O O 21.555 -14.314 1.709 1.00 . A A . 59 LEU O 1 1
14 28287 1 1 67 ASP C C 22.177 -12.051 -1.094 1.00 . A A . 60 ASP C 1 1
14 28288 1 1 67 ASP CA C 20.959 -12.588 -0.375 1.00 . A A . 60 ASP CA 1 1
14 28289 1 1 67 ASP CB C 19.706 -11.995 -1.025 1.00 . A A . 60 ASP CB 1 1
14 28290 1 1 67 ASP CG C 19.347 -12.634 -2.351 1.00 . A A . 60 ASP CG 1 1
14 28291 1 1 67 ASP H H 20.813 -11.312 1.306 1.00 . A A . 60 ASP H 1 1
14 28292 1 1 67 ASP HA H 20.926 -13.662 -0.470 1.00 . A A . 60 ASP HA 1 1
14 28293 1 1 67 ASP HB2 H 18.881 -12.095 -0.357 1.00 . A A . 60 ASP HB2 1 1
14 28294 1 1 67 ASP HB3 H 19.883 -10.943 -1.198 1.00 . A A . 60 ASP HB3 1 1
14 28295 1 1 67 ASP N N 20.986 -12.243 1.044 1.00 . A A . 60 ASP N 1 1
14 28296 1 1 67 ASP O O 22.996 -11.334 -0.516 1.00 . A A . 60 ASP O 1 1
14 28297 1 1 67 ASP OD1 O 19.693 -12.061 -3.402 1.00 . A A . 60 ASP OD1 1 1
14 28298 1 1 67 ASP OD2 O 18.710 -13.704 -2.353 1.00 . A A . 60 ASP OD2 1 1
14 28299 1 1 68 GLN C C 22.971 -10.488 -3.656 1.00 . A A . 61 GLN C 1 1
14 28300 1 1 68 GLN CA C 23.337 -11.893 -3.204 1.00 . A A . 61 GLN CA 1 1
14 28301 1 1 68 GLN CB C 23.513 -12.794 -4.437 1.00 . A A . 61 GLN CB 1 1
14 28302 1 1 68 GLN CD C 24.777 -14.649 -3.227 1.00 . A A . 61 GLN CD 1 1
14 28303 1 1 68 GLN CG C 23.616 -14.287 -4.137 1.00 . A A . 61 GLN CG 1 1
14 28304 1 1 68 GLN H H 21.580 -12.963 -2.742 1.00 . A A . 61 GLN H 1 1
14 28305 1 1 68 GLN HA H 24.253 -11.870 -2.632 1.00 . A A . 61 GLN HA 1 1
14 28306 1 1 68 GLN HB2 H 22.670 -12.647 -5.093 1.00 . A A . 61 GLN HB2 1 1
14 28307 1 1 68 GLN HB3 H 24.410 -12.493 -4.957 1.00 . A A . 61 GLN HB3 1 1
14 28308 1 1 68 GLN HE21 H 23.791 -16.244 -2.594 1.00 . A A . 61 GLN HE21 1 1
14 28309 1 1 68 GLN HE22 H 25.356 -16.001 -1.899 1.00 . A A . 61 GLN HE22 1 1
14 28310 1 1 68 GLN HG2 H 22.702 -14.604 -3.661 1.00 . A A . 61 GLN HG2 1 1
14 28311 1 1 68 GLN HG3 H 23.731 -14.818 -5.072 1.00 . A A . 61 GLN HG3 1 1
14 28312 1 1 68 GLN N N 22.273 -12.384 -2.360 1.00 . A A . 61 GLN N 1 1
14 28313 1 1 68 GLN NE2 N 24.631 -15.737 -2.501 1.00 . A A . 61 GLN NE2 1 1
14 28314 1 1 68 GLN O O 23.830 -9.651 -3.929 1.00 . A A . 61 GLN O 1 1
14 28315 1 1 68 GLN OE1 O 25.803 -13.971 -3.198 1.00 . A A . 61 GLN OE1 1 1
14 28316 1 1 69 GLY C C 20.902 -8.040 -2.969 1.00 . A A . 62 GLY C 1 1
14 28317 1 1 69 GLY CA C 21.162 -8.965 -4.132 1.00 . A A . 62 GLY CA 1 1
14 28318 1 1 69 GLY H H 21.033 -10.961 -3.480 1.00 . A A . 62 GLY H 1 1
14 28319 1 1 69 GLY HA2 H 21.877 -8.502 -4.794 1.00 . A A . 62 GLY HA2 1 1
14 28320 1 1 69 GLY HA3 H 20.239 -9.113 -4.666 1.00 . A A . 62 GLY HA3 1 1
14 28321 1 1 69 GLY N N 21.668 -10.243 -3.718 1.00 . A A . 62 GLY N 1 1
14 28322 1 1 69 GLY O O 20.195 -7.042 -3.113 1.00 . A A . 62 GLY O 1 1
14 28323 1 1 70 SER C C 22.453 -6.456 -0.701 1.00 . A A . 63 SER C 1 1
14 28324 1 1 70 SER CA C 21.335 -7.500 -0.663 1.00 . A A . 63 SER CA 1 1
14 28325 1 1 70 SER CB C 21.415 -8.321 0.624 1.00 . A A . 63 SER CB 1 1
14 28326 1 1 70 SER H H 21.924 -9.224 -1.722 1.00 . A A . 63 SER H 1 1
14 28327 1 1 70 SER HA H 20.379 -7.002 -0.716 1.00 . A A . 63 SER HA 1 1
14 28328 1 1 70 SER HB2 H 22.403 -8.748 0.718 1.00 . A A . 63 SER HB2 1 1
14 28329 1 1 70 SER HB3 H 21.217 -7.679 1.469 1.00 . A A . 63 SER HB3 1 1
14 28330 1 1 70 SER HG H 19.615 -9.050 0.942 1.00 . A A . 63 SER HG 1 1
14 28331 1 1 70 SER N N 21.458 -8.364 -1.815 1.00 . A A . 63 SER N 1 1
14 28332 1 1 70 SER O O 23.605 -6.769 -1.034 1.00 . A A . 63 SER O 1 1
14 28333 1 1 70 SER OG O 20.463 -9.376 0.620 1.00 . A A . 63 SER OG 1 1
14 28334 1 1 71 GLU C C 23.277 -3.482 0.884 1.00 . A A . 64 GLU C 1 1
14 28335 1 1 71 GLU CA C 23.045 -4.115 -0.474 1.00 . A A . 64 GLU CA 1 1
14 28336 1 1 71 GLU CB C 22.490 -3.048 -1.422 1.00 . A A . 64 GLU CB 1 1
14 28337 1 1 71 GLU CD C 21.283 -2.531 -3.575 1.00 . A A . 64 GLU CD 1 1
14 28338 1 1 71 GLU CG C 22.033 -3.576 -2.771 1.00 . A A . 64 GLU CG 1 1
14 28339 1 1 71 GLU H H 21.198 -5.043 -0.065 1.00 . A A . 64 GLU H 1 1
14 28340 1 1 71 GLU HA H 23.980 -4.480 -0.870 1.00 . A A . 64 GLU HA 1 1
14 28341 1 1 71 GLU HB2 H 21.646 -2.570 -0.948 1.00 . A A . 64 GLU HB2 1 1
14 28342 1 1 71 GLU HB3 H 23.258 -2.305 -1.592 1.00 . A A . 64 GLU HB3 1 1
14 28343 1 1 71 GLU HG2 H 22.899 -3.890 -3.334 1.00 . A A . 64 GLU HG2 1 1
14 28344 1 1 71 GLU HG3 H 21.382 -4.422 -2.610 1.00 . A A . 64 GLU HG3 1 1
14 28345 1 1 71 GLU N N 22.108 -5.221 -0.385 1.00 . A A . 64 GLU N 1 1
14 28346 1 1 71 GLU O O 22.367 -3.404 1.701 1.00 . A A . 64 GLU O 1 1
14 28347 1 1 71 GLU OE1 O 20.119 -2.227 -3.229 1.00 . A A . 64 GLU OE1 1 1
14 28348 1 1 71 GLU OE2 O 21.839 -2.015 -4.563 1.00 . A A . 64 GLU OE2 1 1
14 28349 1 1 72 LEU C C 25.028 -0.851 1.968 1.00 . A A . 65 LEU C 1 1
14 28350 1 1 72 LEU CA C 24.808 -2.311 2.330 1.00 . A A . 65 LEU CA 1 1
14 28351 1 1 72 LEU CB C 26.056 -2.879 3.022 1.00 . A A . 65 LEU CB 1 1
14 28352 1 1 72 LEU CD1 C 25.836 -1.502 5.141 1.00 . A A . 65 LEU CD1 1 1
14 28353 1 1 72 LEU CD2 C 24.951 -3.844 5.075 1.00 . A A . 65 LEU CD2 1 1
14 28354 1 1 72 LEU CG C 26.025 -2.896 4.563 1.00 . A A . 65 LEU CG 1 1
14 28355 1 1 72 LEU H H 25.203 -3.231 0.468 1.00 . A A . 65 LEU H 1 1
14 28356 1 1 72 LEU HA H 23.960 -2.383 2.995 1.00 . A A . 65 LEU HA 1 1
14 28357 1 1 72 LEU HB2 H 26.203 -3.889 2.675 1.00 . A A . 65 LEU HB2 1 1
14 28358 1 1 72 LEU HB3 H 26.910 -2.289 2.718 1.00 . A A . 65 LEU HB3 1 1
14 28359 1 1 72 LEU HD11 H 26.643 -0.864 4.811 1.00 . A A . 65 LEU HD11 1 1
14 28360 1 1 72 LEU HD12 H 25.839 -1.558 6.218 1.00 . A A . 65 LEU HD12 1 1
14 28361 1 1 72 LEU HD13 H 24.894 -1.097 4.803 1.00 . A A . 65 LEU HD13 1 1
14 28362 1 1 72 LEU HD21 H 25.174 -4.848 4.749 1.00 . A A . 65 LEU HD21 1 1
14 28363 1 1 72 LEU HD22 H 23.989 -3.546 4.688 1.00 . A A . 65 LEU HD22 1 1
14 28364 1 1 72 LEU HD23 H 24.930 -3.814 6.154 1.00 . A A . 65 LEU HD23 1 1
14 28365 1 1 72 LEU HG H 26.974 -3.254 4.917 1.00 . A A . 65 LEU HG 1 1
14 28366 1 1 72 LEU N N 24.494 -3.044 1.121 1.00 . A A . 65 LEU N 1 1
14 28367 1 1 72 LEU O O 25.792 -0.542 1.061 1.00 . A A . 65 LEU O 1 1
14 28368 1 1 73 HIS C C 25.185 2.168 3.505 1.00 . A A . 66 HIS C 1 1
14 28369 1 1 73 HIS CA C 24.436 1.449 2.386 1.00 . A A . 66 HIS CA 1 1
14 28370 1 1 73 HIS CB C 23.013 2.020 2.230 1.00 . A A . 66 HIS CB 1 1
14 28371 1 1 73 HIS CD2 C 23.070 4.250 0.928 1.00 . A A . 66 HIS CD2 1 1
14 28372 1 1 73 HIS CE1 C 22.720 5.561 2.628 1.00 . A A . 66 HIS CE1 1 1
14 28373 1 1 73 HIS CG C 22.947 3.507 2.053 1.00 . A A . 66 HIS CG 1 1
14 28374 1 1 73 HIS H H 23.781 -0.291 3.394 1.00 . A A . 66 HIS H 1 1
14 28375 1 1 73 HIS HA H 24.970 1.583 1.458 1.00 . A A . 66 HIS HA 1 1
14 28376 1 1 73 HIS HB2 H 22.549 1.569 1.366 1.00 . A A . 66 HIS HB2 1 1
14 28377 1 1 73 HIS HB3 H 22.440 1.762 3.107 1.00 . A A . 66 HIS HB3 1 1
14 28378 1 1 73 HIS HD2 H 23.238 3.890 -0.075 1.00 . A A . 66 HIS HD2 1 1
14 28379 1 1 73 HIS HE1 H 22.570 6.454 3.218 1.00 . A A . 66 HIS HE1 1 1
14 28380 1 1 73 HIS HE2 H 23.181 6.347 0.773 1.00 . A A . 66 HIS HE2 1 1
14 28381 1 1 73 HIS N N 24.355 0.024 2.659 1.00 . A A . 66 HIS N 1 1
14 28382 1 1 73 HIS ND1 N 22.726 4.340 3.122 1.00 . A A . 66 HIS ND1 1 1
14 28383 1 1 73 HIS NE2 N 22.925 5.557 1.307 1.00 . A A . 66 HIS NE2 1 1
14 28384 1 1 73 HIS O O 24.939 1.917 4.682 1.00 . A A . 66 HIS O 1 1
14 28385 1 1 74 VAL C C 26.621 5.313 3.944 1.00 . A A . 67 VAL C 1 1
14 28386 1 1 74 VAL CA C 26.867 3.819 4.114 1.00 . A A . 67 VAL CA 1 1
14 28387 1 1 74 VAL CB C 28.386 3.523 4.075 1.00 . A A . 67 VAL CB 1 1
14 28388 1 1 74 VAL CG1 C 28.706 2.313 4.936 1.00 . A A . 67 VAL CG1 1 1
14 28389 1 1 74 VAL CG2 C 28.862 3.306 2.643 1.00 . A A . 67 VAL CG2 1 1
14 28390 1 1 74 VAL H H 26.296 3.169 2.177 1.00 . A A . 67 VAL H 1 1
14 28391 1 1 74 VAL HA H 26.496 3.533 5.089 1.00 . A A . 67 VAL HA 1 1
14 28392 1 1 74 VAL HB H 28.911 4.371 4.485 1.00 . A A . 67 VAL HB 1 1
14 28393 1 1 74 VAL HG11 H 29.764 2.105 4.885 1.00 . A A . 67 VAL HG11 1 1
14 28394 1 1 74 VAL HG12 H 28.149 1.459 4.584 1.00 . A A . 67 VAL HG12 1 1
14 28395 1 1 74 VAL HG13 H 28.431 2.530 5.960 1.00 . A A . 67 VAL HG13 1 1
14 28396 1 1 74 VAL HG21 H 28.661 4.191 2.060 1.00 . A A . 67 VAL HG21 1 1
14 28397 1 1 74 VAL HG22 H 28.341 2.464 2.214 1.00 . A A . 67 VAL HG22 1 1
14 28398 1 1 74 VAL HG23 H 29.925 3.109 2.646 1.00 . A A . 67 VAL HG23 1 1
14 28399 1 1 74 VAL N N 26.115 3.039 3.133 1.00 . A A . 67 VAL N 1 1
14 28400 1 1 74 VAL O O 25.716 5.717 3.225 1.00 . A A . 67 VAL O 1 1
14 28401 1 1 75 VAL C C 27.681 8.239 3.249 1.00 . A A . 68 VAL C 1 1
14 28402 1 1 75 VAL CA C 27.280 7.590 4.598 1.00 . A A . 68 VAL CA 1 1
14 28403 1 1 75 VAL CB C 28.105 8.236 5.740 1.00 . A A . 68 VAL CB 1 1
14 28404 1 1 75 VAL CG1 C 27.541 9.597 6.109 1.00 . A A . 68 VAL CG1 1 1
14 28405 1 1 75 VAL CG2 C 28.155 7.331 6.959 1.00 . A A . 68 VAL CG2 1 1
14 28406 1 1 75 VAL H H 28.195 5.741 5.088 1.00 . A A . 68 VAL H 1 1
14 28407 1 1 75 VAL HA H 26.236 7.797 4.781 1.00 . A A . 68 VAL HA 1 1
14 28408 1 1 75 VAL HB H 29.115 8.381 5.385 1.00 . A A . 68 VAL HB 1 1
14 28409 1 1 75 VAL HG11 H 28.128 10.024 6.909 1.00 . A A . 68 VAL HG11 1 1
14 28410 1 1 75 VAL HG12 H 26.518 9.486 6.433 1.00 . A A . 68 VAL HG12 1 1
14 28411 1 1 75 VAL HG13 H 27.580 10.247 5.249 1.00 . A A . 68 VAL HG13 1 1
14 28412 1 1 75 VAL HG21 H 28.720 7.815 7.741 1.00 . A A . 68 VAL HG21 1 1
14 28413 1 1 75 VAL HG22 H 28.629 6.397 6.698 1.00 . A A . 68 VAL HG22 1 1
14 28414 1 1 75 VAL HG23 H 27.150 7.141 7.307 1.00 . A A . 68 VAL HG23 1 1
14 28415 1 1 75 VAL N N 27.448 6.128 4.592 1.00 . A A . 68 VAL N 1 1
14 28416 1 1 75 VAL O O 28.274 9.315 3.213 1.00 . A A . 68 VAL O 1 1
14 28417 1 1 76 VAL C C 26.291 8.302 0.120 1.00 . A A . 69 VAL C 1 1
14 28418 1 1 76 VAL CA C 27.609 8.116 0.837 1.00 . A A . 69 VAL CA 1 1
14 28419 1 1 76 VAL CB C 28.510 7.180 0.010 1.00 . A A . 69 VAL CB 1 1
14 28420 1 1 76 VAL CG1 C 28.893 7.828 -1.315 1.00 . A A . 69 VAL CG1 1 1
14 28421 1 1 76 VAL CG2 C 29.749 6.782 0.797 1.00 . A A . 69 VAL CG2 1 1
14 28422 1 1 76 VAL H H 26.864 6.733 2.248 1.00 . A A . 69 VAL H 1 1
14 28423 1 1 76 VAL HA H 28.096 9.075 0.946 1.00 . A A . 69 VAL HA 1 1
14 28424 1 1 76 VAL HB H 27.944 6.287 -0.205 1.00 . A A . 69 VAL HB 1 1
14 28425 1 1 76 VAL HG11 H 27.998 8.042 -1.881 1.00 . A A . 69 VAL HG11 1 1
14 28426 1 1 76 VAL HG12 H 29.523 7.155 -1.878 1.00 . A A . 69 VAL HG12 1 1
14 28427 1 1 76 VAL HG13 H 29.428 8.747 -1.126 1.00 . A A . 69 VAL HG13 1 1
14 28428 1 1 76 VAL HG21 H 30.353 6.110 0.203 1.00 . A A . 69 VAL HG21 1 1
14 28429 1 1 76 VAL HG22 H 29.454 6.291 1.711 1.00 . A A . 69 VAL HG22 1 1
14 28430 1 1 76 VAL HG23 H 30.324 7.665 1.033 1.00 . A A . 69 VAL HG23 1 1
14 28431 1 1 76 VAL N N 27.341 7.588 2.161 1.00 . A A . 69 VAL N 1 1
14 28432 1 1 76 VAL O O 25.708 7.333 -0.374 1.00 . A A . 69 VAL O 1 1
14 28433 1 1 77 LYS C C 23.412 9.304 0.408 1.00 . A A . 70 LYS C 1 1
14 28434 1 1 77 LYS CA C 24.517 9.903 -0.461 1.00 . A A . 70 LYS CA 1 1
14 28435 1 1 77 LYS CB C 24.372 9.454 -1.930 1.00 . A A . 70 LYS CB 1 1
14 28436 1 1 77 LYS CD C 22.160 10.635 -2.244 1.00 . A A . 70 LYS CD 1 1
14 28437 1 1 77 LYS CE C 21.489 11.839 -2.873 1.00 . A A . 70 LYS CE 1 1
14 28438 1 1 77 LYS CG C 23.562 10.424 -2.792 1.00 . A A . 70 LYS CG 1 1
14 28439 1 1 77 LYS H H 26.373 10.263 0.473 1.00 . A A . 70 LYS H 1 1
14 28440 1 1 77 LYS HA H 24.432 10.978 -0.411 1.00 . A A . 70 LYS HA 1 1
14 28441 1 1 77 LYS HB2 H 25.358 9.357 -2.364 1.00 . A A . 70 LYS HB2 1 1
14 28442 1 1 77 LYS HB3 H 23.882 8.491 -1.952 1.00 . A A . 70 LYS HB3 1 1
14 28443 1 1 77 LYS HD2 H 21.567 9.757 -2.451 1.00 . A A . 70 LYS HD2 1 1
14 28444 1 1 77 LYS HD3 H 22.223 10.784 -1.175 1.00 . A A . 70 LYS HD3 1 1
14 28445 1 1 77 LYS HE2 H 22.127 12.703 -2.747 1.00 . A A . 70 LYS HE2 1 1
14 28446 1 1 77 LYS HE3 H 21.347 11.648 -3.927 1.00 . A A . 70 LYS HE3 1 1
14 28447 1 1 77 LYS HG2 H 24.072 11.376 -2.819 1.00 . A A . 70 LYS HG2 1 1
14 28448 1 1 77 LYS HG3 H 23.493 10.025 -3.793 1.00 . A A . 70 LYS HG3 1 1
14 28449 1 1 77 LYS HZ1 H 19.816 13.043 -2.560 1.00 . A A . 70 LYS HZ1 1 1
14 28450 1 1 77 LYS HZ2 H 20.258 12.113 -1.210 1.00 . A A . 70 LYS HZ2 1 1
14 28451 1 1 77 LYS HZ3 H 19.486 11.383 -2.535 1.00 . A A . 70 LYS HZ3 1 1
14 28452 1 1 77 LYS N N 25.820 9.548 0.097 1.00 . A A . 70 LYS N 1 1
14 28453 1 1 77 LYS NZ N 20.175 12.118 -2.252 1.00 . A A . 70 LYS NZ 1 1
14 28454 1 1 77 LYS O O 23.210 8.092 0.427 1.00 . A A . 70 LYS O 1 1
14 28455 1 1 78 ASP C C 20.653 8.805 1.435 1.00 . A A . 71 ASP C 1 1
14 28456 1 1 78 ASP CA C 21.668 9.757 2.073 1.00 . A A . 71 ASP CA 1 1
14 28457 1 1 78 ASP CB C 20.948 10.985 2.648 1.00 . A A . 71 ASP CB 1 1
14 28458 1 1 78 ASP CG C 19.967 11.623 1.674 1.00 . A A . 71 ASP CG 1 1
14 28459 1 1 78 ASP H H 22.906 11.125 1.022 1.00 . A A . 71 ASP H 1 1
14 28460 1 1 78 ASP HA H 22.155 9.238 2.884 1.00 . A A . 71 ASP HA 1 1
14 28461 1 1 78 ASP HB2 H 20.403 10.691 3.531 1.00 . A A . 71 ASP HB2 1 1
14 28462 1 1 78 ASP HB3 H 21.687 11.724 2.920 1.00 . A A . 71 ASP HB3 1 1
14 28463 1 1 78 ASP N N 22.715 10.170 1.129 1.00 . A A . 71 ASP N 1 1
14 28464 1 1 78 ASP O O 20.269 8.968 0.269 1.00 . A A . 71 ASP O 1 1
14 28465 1 1 78 ASP OD1 O 20.410 12.170 0.627 1.00 . A A . 71 ASP OD1 1 1
14 28466 1 1 78 ASP OD2 O 18.750 11.602 1.960 1.00 . A A . 71 ASP OD2 1 1
14 28467 1 1 79 HIS C C 17.886 7.498 1.714 1.00 . A A . 72 HIS C 1 1
14 28468 1 1 79 HIS CA C 19.259 6.839 1.740 1.00 . A A . 72 HIS CA 1 1
14 28469 1 1 79 HIS CB C 19.253 5.595 2.647 1.00 . A A . 72 HIS CB 1 1
14 28470 1 1 79 HIS CD2 C 18.794 3.493 1.207 1.00 . A A . 72 HIS CD2 1 1
14 28471 1 1 79 HIS CE1 C 16.763 3.075 1.820 1.00 . A A . 72 HIS CE1 1 1
14 28472 1 1 79 HIS CG C 18.452 4.447 2.108 1.00 . A A . 72 HIS CG 1 1
14 28473 1 1 79 HIS H H 20.594 7.720 3.114 1.00 . A A . 72 HIS H 1 1
14 28474 1 1 79 HIS HA H 19.532 6.549 0.736 1.00 . A A . 72 HIS HA 1 1
14 28475 1 1 79 HIS HB2 H 20.271 5.250 2.770 1.00 . A A . 72 HIS HB2 1 1
14 28476 1 1 79 HIS HB3 H 18.856 5.853 3.616 1.00 . A A . 72 HIS HB3 1 1
14 28477 1 1 79 HIS HD1 H 16.618 4.679 3.126 1.00 . A A . 72 HIS HD1 1 1
14 28478 1 1 79 HIS HD2 H 19.746 3.408 0.704 1.00 . A A . 72 HIS HD2 1 1
14 28479 1 1 79 HIS HE1 H 15.789 2.620 1.917 1.00 . A A . 72 HIS HE1 1 1
14 28480 1 1 79 HIS N N 20.236 7.805 2.205 1.00 . A A . 72 HIS N 1 1
14 28481 1 1 79 HIS ND1 N 17.157 4.167 2.484 1.00 . A A . 72 HIS ND1 1 1
14 28482 1 1 79 HIS NE2 N 17.721 2.626 1.028 1.00 . A A . 72 HIS NE2 1 1
14 28483 1 1 79 HIS O O 17.293 7.772 2.759 1.00 . A A . 72 HIS O 1 1
14 28484 1 1 80 GLU C C 14.951 7.545 0.400 1.00 . A A . 73 GLU C 1 1
14 28485 1 1 80 GLU CA C 16.149 8.476 0.336 1.00 . A A . 73 GLU CA 1 1
14 28486 1 1 80 GLU CB C 16.162 9.196 -1.002 1.00 . A A . 73 GLU CB 1 1
14 28487 1 1 80 GLU CD C 17.331 10.817 -2.500 1.00 . A A . 73 GLU CD 1 1
14 28488 1 1 80 GLU CG C 17.255 10.230 -1.122 1.00 . A A . 73 GLU CG 1 1
14 28489 1 1 80 GLU H H 17.915 7.488 -0.265 1.00 . A A . 73 GLU H 1 1
14 28490 1 1 80 GLU HA H 16.061 9.213 1.119 1.00 . A A . 73 GLU HA 1 1
14 28491 1 1 80 GLU HB2 H 16.299 8.467 -1.786 1.00 . A A . 73 GLU HB2 1 1
14 28492 1 1 80 GLU HB3 H 15.212 9.688 -1.142 1.00 . A A . 73 GLU HB3 1 1
14 28493 1 1 80 GLU HG2 H 17.063 11.023 -0.417 1.00 . A A . 73 GLU HG2 1 1
14 28494 1 1 80 GLU HG3 H 18.202 9.765 -0.890 1.00 . A A . 73 GLU HG3 1 1
14 28495 1 1 80 GLU N N 17.406 7.771 0.523 1.00 . A A . 73 GLU N 1 1
14 28496 1 1 80 GLU O O 15.089 6.321 0.354 1.00 . A A . 73 GLU O 1 1
14 28497 1 1 80 GLU OE1 O 16.458 11.630 -2.854 1.00 . A A . 73 GLU OE1 1 1
14 28498 1 1 80 GLU OE2 O 18.280 10.478 -3.236 1.00 . A A . 73 GLU OE2 1 1
14 28499 1 1 81 THR C C 12.058 7.167 -0.916 1.00 . A A . 74 THR C 1 1
14 28500 1 1 81 THR CA C 12.529 7.408 0.519 1.00 . A A . 74 THR CA 1 1
14 28501 1 1 81 THR CB C 11.458 8.198 1.296 1.00 . A A . 74 THR CB 1 1
14 28502 1 1 81 THR CG2 C 10.218 7.348 1.540 1.00 . A A . 74 THR CG2 1 1
14 28503 1 1 81 THR H H 13.740 9.123 0.552 1.00 . A A . 74 THR H 1 1
14 28504 1 1 81 THR HA H 12.697 6.459 1.009 1.00 . A A . 74 THR HA 1 1
14 28505 1 1 81 THR HB H 11.183 9.069 0.720 1.00 . A A . 74 THR HB 1 1
14 28506 1 1 81 THR HG1 H 12.468 7.872 2.961 1.00 . A A . 74 THR HG1 1 1
14 28507 1 1 81 THR HG21 H 9.483 7.930 2.075 1.00 . A A . 74 THR HG21 1 1
14 28508 1 1 81 THR HG22 H 10.486 6.481 2.126 1.00 . A A . 74 THR HG22 1 1
14 28509 1 1 81 THR HG23 H 9.808 7.028 0.593 1.00 . A A . 74 THR HG23 1 1
14 28510 1 1 81 THR N N 13.774 8.142 0.496 1.00 . A A . 74 THR N 1 1
14 28511 1 1 81 THR O O 11.376 6.181 -1.214 1.00 . A A . 74 THR O 1 1
14 28512 1 1 81 THR OG1 O 12.003 8.616 2.558 1.00 . A A . 74 THR OG1 1 1
14 28513 1 1 82 MET C C 13.389 7.731 -3.992 1.00 . A A . 75 MET C 1 1
14 28514 1 1 82 MET CA C 12.122 7.955 -3.206 1.00 . A A . 75 MET CA 1 1
14 28515 1 1 82 MET CB C 11.383 9.180 -3.740 1.00 . A A . 75 MET CB 1 1
14 28516 1 1 82 MET CE C 9.126 9.935 -5.831 1.00 . A A . 75 MET CE 1 1
14 28517 1 1 82 MET CG C 9.949 9.284 -3.262 1.00 . A A . 75 MET CG 1 1
14 28518 1 1 82 MET H H 12.934 8.866 -1.494 1.00 . A A . 75 MET H 1 1
14 28519 1 1 82 MET HA H 11.490 7.087 -3.321 1.00 . A A . 75 MET HA 1 1
14 28520 1 1 82 MET HB2 H 11.911 10.067 -3.424 1.00 . A A . 75 MET HB2 1 1
14 28521 1 1 82 MET HB3 H 11.381 9.139 -4.818 1.00 . A A . 75 MET HB3 1 1
14 28522 1 1 82 MET HE1 H 8.553 10.573 -6.486 1.00 . A A . 75 MET HE1 1 1
14 28523 1 1 82 MET HE2 H 8.739 8.927 -5.878 1.00 . A A . 75 MET HE2 1 1
14 28524 1 1 82 MET HE3 H 10.160 9.936 -6.143 1.00 . A A . 75 MET HE3 1 1
14 28525 1 1 82 MET HG2 H 9.467 8.330 -3.411 1.00 . A A . 75 MET HG2 1 1
14 28526 1 1 82 MET HG3 H 9.950 9.524 -2.210 1.00 . A A . 75 MET HG3 1 1
14 28527 1 1 82 MET N N 12.429 8.081 -1.800 1.00 . A A . 75 MET N 1 1
14 28528 1 1 82 MET O O 14.204 8.639 -4.156 1.00 . A A . 75 MET O 1 1
14 28529 1 1 82 MET SD S 9.005 10.544 -4.145 1.00 . A A . 75 MET SD 1 1
14 28530 1 1 83 GLY C C 14.538 4.909 -5.966 1.00 . A A . 76 GLY C 1 1
14 28531 1 1 83 GLY CA C 14.732 6.180 -5.202 1.00 . A A . 76 GLY CA 1 1
14 28532 1 1 83 GLY H H 12.871 5.845 -4.293 1.00 . A A . 76 GLY H 1 1
14 28533 1 1 83 GLY HA2 H 14.957 6.981 -5.891 1.00 . A A . 76 GLY HA2 1 1
14 28534 1 1 83 GLY HA3 H 15.561 6.057 -4.520 1.00 . A A . 76 GLY HA3 1 1
14 28535 1 1 83 GLY N N 13.561 6.523 -4.455 1.00 . A A . 76 GLY N 1 1
14 28536 1 1 83 GLY O O 14.419 3.838 -5.376 1.00 . A A . 76 GLY O 1 1
14 28537 1 1 84 ARG C C 15.524 2.964 -8.028 1.00 . A A . 77 ARG C 1 1
14 28538 1 1 84 ARG CA C 14.303 3.868 -8.135 1.00 . A A . 77 ARG CA 1 1
14 28539 1 1 84 ARG CB C 14.100 4.322 -9.585 1.00 . A A . 77 ARG CB 1 1
14 28540 1 1 84 ARG CD C 12.125 2.886 -10.251 1.00 . A A . 77 ARG CD 1 1
14 28541 1 1 84 ARG CG C 13.588 3.239 -10.525 1.00 . A A . 77 ARG CG 1 1
14 28542 1 1 84 ARG CZ C 11.764 0.827 -8.921 1.00 . A A . 77 ARG CZ 1 1
14 28543 1 1 84 ARG H H 14.552 5.913 -7.682 1.00 . A A . 77 ARG H 1 1
14 28544 1 1 84 ARG HA H 13.432 3.329 -7.803 1.00 . A A . 77 ARG HA 1 1
14 28545 1 1 84 ARG HB2 H 13.390 5.134 -9.596 1.00 . A A . 77 ARG HB2 1 1
14 28546 1 1 84 ARG HB3 H 15.044 4.681 -9.968 1.00 . A A . 77 ARG HB3 1 1
14 28547 1 1 84 ARG HD2 H 11.557 3.801 -10.202 1.00 . A A . 77 ARG HD2 1 1
14 28548 1 1 84 ARG HD3 H 11.759 2.284 -11.066 1.00 . A A . 77 ARG HD3 1 1
14 28549 1 1 84 ARG HE H 11.954 2.678 -8.165 1.00 . A A . 77 ARG HE 1 1
14 28550 1 1 84 ARG HG2 H 13.675 3.589 -11.543 1.00 . A A . 77 ARG HG2 1 1
14 28551 1 1 84 ARG HG3 H 14.193 2.353 -10.397 1.00 . A A . 77 ARG HG3 1 1
14 28552 1 1 84 ARG HH11 H 11.779 0.527 -10.937 1.00 . A A . 77 ARG HH11 1 1
14 28553 1 1 84 ARG HH12 H 11.578 -0.898 -9.978 1.00 . A A . 77 ARG HH12 1 1
14 28554 1 1 84 ARG HH21 H 11.664 0.769 -6.886 1.00 . A A . 77 ARG HH21 1 1
14 28555 1 1 84 ARG HH22 H 11.511 -0.761 -7.676 1.00 . A A . 77 ARG HH22 1 1
14 28556 1 1 84 ARG N N 14.479 5.023 -7.278 1.00 . A A . 77 ARG N 1 1
14 28557 1 1 84 ARG NE N 11.942 2.151 -8.994 1.00 . A A . 77 ARG NE 1 1
14 28558 1 1 84 ARG NH1 N 11.700 0.097 -10.035 1.00 . A A . 77 ARG NH1 1 1
14 28559 1 1 84 ARG NH2 N 11.635 0.233 -7.736 1.00 . A A . 77 ARG NH2 1 1
14 28560 1 1 84 ARG O O 15.405 1.755 -7.814 1.00 . A A . 77 ARG O 1 1
14 28561 1 1 85 ASN C C 18.994 3.777 -7.419 1.00 . A A . 78 ASN C 1 1
14 28562 1 1 85 ASN CA C 17.957 2.867 -8.038 1.00 . A A . 78 ASN CA 1 1
14 28563 1 1 85 ASN CB C 18.470 2.376 -9.405 1.00 . A A . 78 ASN CB 1 1
14 28564 1 1 85 ASN CG C 17.693 1.197 -9.953 1.00 . A A . 78 ASN CG 1 1
14 28565 1 1 85 ASN H H 16.696 4.532 -8.355 1.00 . A A . 78 ASN H 1 1
14 28566 1 1 85 ASN HA H 17.805 2.015 -7.393 1.00 . A A . 78 ASN HA 1 1
14 28567 1 1 85 ASN HB2 H 18.397 3.184 -10.118 1.00 . A A . 78 ASN HB2 1 1
14 28568 1 1 85 ASN HB3 H 19.506 2.089 -9.307 1.00 . A A . 78 ASN HB3 1 1
14 28569 1 1 85 ASN HD21 H 18.886 -0.068 -8.992 1.00 . A A . 78 ASN HD21 1 1
14 28570 1 1 85 ASN HD22 H 17.628 -0.785 -9.935 1.00 . A A . 78 ASN HD22 1 1
14 28571 1 1 85 ASN N N 16.689 3.570 -8.165 1.00 . A A . 78 ASN N 1 1
14 28572 1 1 85 ASN ND2 N 18.107 -0.004 -9.592 1.00 . A A . 78 ASN ND2 1 1
14 28573 1 1 85 ASN O O 19.774 3.352 -6.567 1.00 . A A . 78 ASN O 1 1
14 28574 1 1 85 ASN OD1 O 16.729 1.368 -10.703 1.00 . A A . 78 ASN OD1 1 1
14 28575 1 1 86 ARG C C 21.345 5.590 -7.760 1.00 . A A . 79 ARG C 1 1
14 28576 1 1 86 ARG CA C 19.937 6.056 -7.409 1.00 . A A . 79 ARG CA 1 1
14 28577 1 1 86 ARG CB C 19.804 6.371 -5.903 1.00 . A A . 79 ARG CB 1 1
14 28578 1 1 86 ARG CD C 20.232 8.864 -6.089 1.00 . A A . 79 ARG CD 1 1
14 28579 1 1 86 ARG CG C 20.661 7.549 -5.434 1.00 . A A . 79 ARG CG 1 1
14 28580 1 1 86 ARG CZ C 17.892 9.669 -6.393 1.00 . A A . 79 ARG CZ 1 1
14 28581 1 1 86 ARG H H 18.278 5.319 -8.480 1.00 . A A . 79 ARG H 1 1
14 28582 1 1 86 ARG HA H 19.728 6.950 -7.977 1.00 . A A . 79 ARG HA 1 1
14 28583 1 1 86 ARG HB2 H 18.771 6.601 -5.687 1.00 . A A . 79 ARG HB2 1 1
14 28584 1 1 86 ARG HB3 H 20.092 5.496 -5.339 1.00 . A A . 79 ARG HB3 1 1
14 28585 1 1 86 ARG HD2 H 20.974 9.616 -5.869 1.00 . A A . 79 ARG HD2 1 1
14 28586 1 1 86 ARG HD3 H 20.182 8.717 -7.155 1.00 . A A . 79 ARG HD3 1 1
14 28587 1 1 86 ARG HE H 18.813 9.430 -4.627 1.00 . A A . 79 ARG HE 1 1
14 28588 1 1 86 ARG HG2 H 20.566 7.646 -4.363 1.00 . A A . 79 ARG HG2 1 1
14 28589 1 1 86 ARG HG3 H 21.692 7.351 -5.687 1.00 . A A . 79 ARG HG3 1 1
14 28590 1 1 86 ARG HH11 H 18.840 9.259 -8.146 1.00 . A A . 79 ARG HH11 1 1
14 28591 1 1 86 ARG HH12 H 17.217 9.830 -8.304 1.00 . A A . 79 ARG HH12 1 1
14 28592 1 1 86 ARG HH21 H 16.683 10.202 -4.848 1.00 . A A . 79 ARG HH21 1 1
14 28593 1 1 86 ARG HH22 H 15.982 10.366 -6.423 1.00 . A A . 79 ARG HH22 1 1
14 28594 1 1 86 ARG N N 18.971 5.049 -7.843 1.00 . A A . 79 ARG N 1 1
14 28595 1 1 86 ARG NE N 18.923 9.334 -5.608 1.00 . A A . 79 ARG NE 1 1
14 28596 1 1 86 ARG NH1 N 17.992 9.576 -7.717 1.00 . A A . 79 ARG NH1 1 1
14 28597 1 1 86 ARG NH2 N 16.763 10.113 -5.848 1.00 . A A . 79 ARG NH2 1 1
14 28598 1 1 86 ARG O O 22.043 5.007 -6.941 1.00 . A A . 79 ARG O 1 1
14 28599 1 1 87 PHE C C 24.044 6.480 -9.568 1.00 . A A . 80 PHE C 1 1
14 28600 1 1 87 PHE CA C 23.006 5.366 -9.509 1.00 . A A . 80 PHE CA 1 1
14 28601 1 1 87 PHE CB C 22.826 4.720 -10.896 1.00 . A A . 80 PHE CB 1 1
14 28602 1 1 87 PHE CD1 C 22.656 6.492 -12.683 1.00 . A A . 80 PHE CD1 1 1
14 28603 1 1 87 PHE CD2 C 20.656 5.394 -11.988 1.00 . A A . 80 PHE CD2 1 1
14 28604 1 1 87 PHE CE1 C 21.928 7.252 -13.580 1.00 . A A . 80 PHE CE1 1 1
14 28605 1 1 87 PHE CE2 C 19.925 6.150 -12.882 1.00 . A A . 80 PHE CE2 1 1
14 28606 1 1 87 PHE CG C 22.030 5.555 -11.874 1.00 . A A . 80 PHE CG 1 1
14 28607 1 1 87 PHE CZ C 20.561 7.080 -13.679 1.00 . A A . 80 PHE CZ 1 1
14 28608 1 1 87 PHE H H 21.135 6.337 -9.589 1.00 . A A . 80 PHE H 1 1
14 28609 1 1 87 PHE HA H 23.364 4.607 -8.833 1.00 . A A . 80 PHE HA 1 1
14 28610 1 1 87 PHE HB2 H 23.798 4.548 -11.332 1.00 . A A . 80 PHE HB2 1 1
14 28611 1 1 87 PHE HB3 H 22.320 3.773 -10.779 1.00 . A A . 80 PHE HB3 1 1
14 28612 1 1 87 PHE HD1 H 23.724 6.629 -12.606 1.00 . A A . 80 PHE HD1 1 1
14 28613 1 1 87 PHE HD2 H 20.156 4.666 -11.365 1.00 . A A . 80 PHE HD2 1 1
14 28614 1 1 87 PHE HE1 H 22.427 7.978 -14.203 1.00 . A A . 80 PHE HE1 1 1
14 28615 1 1 87 PHE HE2 H 18.856 6.014 -12.959 1.00 . A A . 80 PHE HE2 1 1
14 28616 1 1 87 PHE HZ H 19.991 7.673 -14.380 1.00 . A A . 80 PHE HZ 1 1
14 28617 1 1 87 PHE N N 21.729 5.827 -8.998 1.00 . A A . 80 PHE N 1 1
14 28618 1 1 87 PHE O O 25.234 6.213 -9.711 1.00 . A A . 80 PHE O 1 1
14 28619 1 1 88 LEU C C 25.185 9.068 -8.158 1.00 . A A . 81 LEU C 1 1
14 28620 1 1 88 LEU CA C 24.526 8.847 -9.514 1.00 . A A . 81 LEU CA 1 1
14 28621 1 1 88 LEU CB C 23.818 10.129 -9.975 1.00 . A A . 81 LEU CB 1 1
14 28622 1 1 88 LEU CD1 C 22.564 11.426 -11.716 1.00 . A A . 81 LEU CD1 1 1
14 28623 1 1 88 LEU CD2 C 24.426 9.910 -12.404 1.00 . A A . 81 LEU CD2 1 1
14 28624 1 1 88 LEU CG C 23.288 10.125 -11.414 1.00 . A A . 81 LEU CG 1 1
14 28625 1 1 88 LEU H H 22.643 7.884 -9.353 1.00 . A A . 81 LEU H 1 1
14 28626 1 1 88 LEU HA H 25.300 8.602 -10.227 1.00 . A A . 81 LEU HA 1 1
14 28627 1 1 88 LEU HB2 H 22.986 10.307 -9.311 1.00 . A A . 81 LEU HB2 1 1
14 28628 1 1 88 LEU HB3 H 24.514 10.949 -9.876 1.00 . A A . 81 LEU HB3 1 1
14 28629 1 1 88 LEU HD11 H 23.248 12.254 -11.598 1.00 . A A . 81 LEU HD11 1 1
14 28630 1 1 88 LEU HD12 H 21.735 11.543 -11.036 1.00 . A A . 81 LEU HD12 1 1
14 28631 1 1 88 LEU HD13 H 22.198 11.405 -12.732 1.00 . A A . 81 LEU HD13 1 1
14 28632 1 1 88 LEU HD21 H 25.167 10.686 -12.276 1.00 . A A . 81 LEU HD21 1 1
14 28633 1 1 88 LEU HD22 H 24.036 9.950 -13.410 1.00 . A A . 81 LEU HD22 1 1
14 28634 1 1 88 LEU HD23 H 24.877 8.946 -12.233 1.00 . A A . 81 LEU HD23 1 1
14 28635 1 1 88 LEU HG H 22.583 9.316 -11.529 1.00 . A A . 81 LEU HG 1 1
14 28636 1 1 88 LEU N N 23.603 7.721 -9.468 1.00 . A A . 81 LEU N 1 1
14 28637 1 1 88 LEU O O 24.613 9.716 -7.283 1.00 . A A . 81 LEU O 1 1
14 28638 1 1 89 GLY C C 26.444 7.936 -5.589 1.00 . A A . 82 GLY C 1 1
14 28639 1 1 89 GLY CA C 27.107 8.657 -6.747 1.00 . A A . 82 GLY CA 1 1
14 28640 1 1 89 GLY H H 26.769 7.990 -8.725 1.00 . A A . 82 GLY H 1 1
14 28641 1 1 89 GLY HA2 H 28.102 8.258 -6.880 1.00 . A A . 82 GLY HA2 1 1
14 28642 1 1 89 GLY HA3 H 27.180 9.707 -6.508 1.00 . A A . 82 GLY HA3 1 1
14 28643 1 1 89 GLY N N 26.376 8.510 -7.991 1.00 . A A . 82 GLY N 1 1
14 28644 1 1 89 GLY O O 25.837 8.565 -4.728 1.00 . A A . 82 GLY O 1 1
14 28645 1 1 90 GLU C C 27.005 4.900 -3.875 1.00 . A A . 83 GLU C 1 1
14 28646 1 1 90 GLU CA C 25.972 5.825 -4.500 1.00 . A A . 83 GLU CA 1 1
14 28647 1 1 90 GLU CB C 24.745 5.039 -5.001 1.00 . A A . 83 GLU CB 1 1
14 28648 1 1 90 GLU CD C 25.879 3.052 -6.141 1.00 . A A . 83 GLU CD 1 1
14 28649 1 1 90 GLU CG C 24.957 4.246 -6.296 1.00 . A A . 83 GLU CG 1 1
14 28650 1 1 90 GLU H H 27.052 6.168 -6.285 1.00 . A A . 83 GLU H 1 1
14 28651 1 1 90 GLU HA H 25.645 6.519 -3.739 1.00 . A A . 83 GLU HA 1 1
14 28652 1 1 90 GLU HB2 H 24.450 4.341 -4.233 1.00 . A A . 83 GLU HB2 1 1
14 28653 1 1 90 GLU HB3 H 23.935 5.735 -5.163 1.00 . A A . 83 GLU HB3 1 1
14 28654 1 1 90 GLU HG2 H 23.999 3.887 -6.640 1.00 . A A . 83 GLU HG2 1 1
14 28655 1 1 90 GLU HG3 H 25.373 4.911 -7.038 1.00 . A A . 83 GLU HG3 1 1
14 28656 1 1 90 GLU N N 26.557 6.620 -5.569 1.00 . A A . 83 GLU N 1 1
14 28657 1 1 90 GLU O O 28.140 4.812 -4.352 1.00 . A A . 83 GLU O 1 1
14 28658 1 1 90 GLU OE1 O 25.694 2.266 -5.188 1.00 . A A . 83 GLU OE1 1 1
14 28659 1 1 90 GLU OE2 O 26.776 2.882 -6.991 1.00 . A A . 83 GLU OE2 1 1
14 28660 1 1 91 ALA C C 26.813 2.034 -1.710 1.00 . A A . 84 ALA C 1 1
14 28661 1 1 91 ALA CA C 27.512 3.309 -2.132 1.00 . A A . 84 ALA CA 1 1
14 28662 1 1 91 ALA CB C 28.127 3.992 -0.929 1.00 . A A . 84 ALA CB 1 1
14 28663 1 1 91 ALA H H 25.696 4.319 -2.487 1.00 . A A . 84 ALA H 1 1
14 28664 1 1 91 ALA HA H 28.310 3.056 -2.809 1.00 . A A . 84 ALA HA 1 1
14 28665 1 1 91 ALA HB1 H 28.684 4.857 -1.254 1.00 . A A . 84 ALA HB1 1 1
14 28666 1 1 91 ALA HB2 H 28.790 3.303 -0.425 1.00 . A A . 84 ALA HB2 1 1
14 28667 1 1 91 ALA HB3 H 27.344 4.299 -0.250 1.00 . A A . 84 ALA HB3 1 1
14 28668 1 1 91 ALA N N 26.613 4.214 -2.816 1.00 . A A . 84 ALA N 1 1
14 28669 1 1 91 ALA O O 26.950 1.596 -0.569 1.00 . A A . 84 ALA O 1 1
14 28670 1 1 92 LYS C C 26.442 -0.955 -2.415 1.00 . A A . 85 LYS C 1 1
14 28671 1 1 92 LYS CA C 25.426 0.162 -2.321 1.00 . A A . 85 LYS CA 1 1
14 28672 1 1 92 LYS CB C 24.241 -0.133 -3.244 1.00 . A A . 85 LYS CB 1 1
14 28673 1 1 92 LYS CD C 22.626 1.787 -3.529 1.00 . A A . 85 LYS CD 1 1
14 28674 1 1 92 LYS CE C 22.406 1.559 -5.027 1.00 . A A . 85 LYS CE 1 1
14 28675 1 1 92 LYS CG C 22.927 0.485 -2.798 1.00 . A A . 85 LYS CG 1 1
14 28676 1 1 92 LYS H H 25.940 1.846 -3.511 1.00 . A A . 85 LYS H 1 1
14 28677 1 1 92 LYS HA H 25.073 0.212 -1.302 1.00 . A A . 85 LYS HA 1 1
14 28678 1 1 92 LYS HB2 H 24.472 0.242 -4.227 1.00 . A A . 85 LYS HB2 1 1
14 28679 1 1 92 LYS HB3 H 24.109 -1.204 -3.305 1.00 . A A . 85 LYS HB3 1 1
14 28680 1 1 92 LYS HD2 H 21.732 2.225 -3.110 1.00 . A A . 85 LYS HD2 1 1
14 28681 1 1 92 LYS HD3 H 23.456 2.464 -3.395 1.00 . A A . 85 LYS HD3 1 1
14 28682 1 1 92 LYS HE2 H 22.128 2.500 -5.479 1.00 . A A . 85 LYS HE2 1 1
14 28683 1 1 92 LYS HE3 H 23.329 1.216 -5.470 1.00 . A A . 85 LYS HE3 1 1
14 28684 1 1 92 LYS HG2 H 22.133 -0.220 -2.992 1.00 . A A . 85 LYS HG2 1 1
14 28685 1 1 92 LYS HG3 H 22.979 0.677 -1.736 1.00 . A A . 85 LYS HG3 1 1
14 28686 1 1 92 LYS HZ1 H 21.141 0.511 -6.323 1.00 . A A . 85 LYS HZ1 1 1
14 28687 1 1 92 LYS HZ2 H 20.453 0.829 -4.814 1.00 . A A . 85 LYS HZ2 1 1
14 28688 1 1 92 LYS HZ3 H 21.620 -0.389 -4.971 1.00 . A A . 85 LYS HZ3 1 1
14 28689 1 1 92 LYS N N 26.060 1.432 -2.620 1.00 . A A . 85 LYS N 1 1
14 28690 1 1 92 LYS NZ N 21.332 0.561 -5.299 1.00 . A A . 85 LYS NZ 1 1
14 28691 1 1 92 LYS O O 26.809 -1.390 -3.509 1.00 . A A . 85 LYS O 1 1
14 28692 1 1 93 VAL C C 27.238 -3.795 -1.476 1.00 . A A . 86 VAL C 1 1
14 28693 1 1 93 VAL CA C 27.887 -2.445 -1.191 1.00 . A A . 86 VAL CA 1 1
14 28694 1 1 93 VAL CB C 28.540 -2.474 0.208 1.00 . A A . 86 VAL CB 1 1
14 28695 1 1 93 VAL CG1 C 29.512 -3.630 0.333 1.00 . A A . 86 VAL CG1 1 1
14 28696 1 1 93 VAL CG2 C 29.234 -1.150 0.494 1.00 . A A . 86 VAL CG2 1 1
14 28697 1 1 93 VAL H H 26.588 -0.971 -0.439 1.00 . A A . 86 VAL H 1 1
14 28698 1 1 93 VAL HA H 28.655 -2.255 -1.923 1.00 . A A . 86 VAL HA 1 1
14 28699 1 1 93 VAL HB H 27.759 -2.611 0.941 1.00 . A A . 86 VAL HB 1 1
14 28700 1 1 93 VAL HG11 H 28.986 -4.561 0.180 1.00 . A A . 86 VAL HG11 1 1
14 28701 1 1 93 VAL HG12 H 29.956 -3.624 1.317 1.00 . A A . 86 VAL HG12 1 1
14 28702 1 1 93 VAL HG13 H 30.287 -3.531 -0.413 1.00 . A A . 86 VAL HG13 1 1
14 28703 1 1 93 VAL HG21 H 29.663 -1.174 1.485 1.00 . A A . 86 VAL HG21 1 1
14 28704 1 1 93 VAL HG22 H 28.515 -0.346 0.434 1.00 . A A . 86 VAL HG22 1 1
14 28705 1 1 93 VAL HG23 H 30.016 -0.989 -0.232 1.00 . A A . 86 VAL HG23 1 1
14 28706 1 1 93 VAL N N 26.913 -1.388 -1.273 1.00 . A A . 86 VAL N 1 1
14 28707 1 1 93 VAL O O 26.296 -4.193 -0.788 1.00 . A A . 86 VAL O 1 1
14 28708 1 1 94 PRO C C 27.569 -6.877 -1.835 1.00 . A A . 87 PRO C 1 1
14 28709 1 1 94 PRO CA C 27.192 -5.817 -2.867 1.00 . A A . 87 PRO CA 1 1
14 28710 1 1 94 PRO CB C 27.846 -6.115 -4.221 1.00 . A A . 87 PRO CB 1 1
14 28711 1 1 94 PRO CD C 28.814 -4.081 -3.404 1.00 . A A . 87 PRO CD 1 1
14 28712 1 1 94 PRO CG C 29.097 -5.305 -4.232 1.00 . A A . 87 PRO CG 1 1
14 28713 1 1 94 PRO HA H 26.116 -5.791 -2.976 1.00 . A A . 87 PRO HA 1 1
14 28714 1 1 94 PRO HB2 H 28.058 -7.172 -4.294 1.00 . A A . 87 PRO HB2 1 1
14 28715 1 1 94 PRO HB3 H 27.180 -5.822 -5.018 1.00 . A A . 87 PRO HB3 1 1
14 28716 1 1 94 PRO HD2 H 29.690 -3.803 -2.837 1.00 . A A . 87 PRO HD2 1 1
14 28717 1 1 94 PRO HD3 H 28.498 -3.264 -4.036 1.00 . A A . 87 PRO HD3 1 1
14 28718 1 1 94 PRO HG2 H 29.904 -5.873 -3.793 1.00 . A A . 87 PRO HG2 1 1
14 28719 1 1 94 PRO HG3 H 29.344 -5.024 -5.245 1.00 . A A . 87 PRO HG3 1 1
14 28720 1 1 94 PRO N N 27.720 -4.507 -2.509 1.00 . A A . 87 PRO N 1 1
14 28721 1 1 94 PRO O O 28.716 -7.330 -1.774 1.00 . A A . 87 PRO O 1 1
14 28722 1 1 95 LEU C C 27.072 -9.642 -0.530 1.00 . A A . 88 LEU C 1 1
14 28723 1 1 95 LEU CA C 26.817 -8.243 0.034 1.00 . A A . 88 LEU CA 1 1
14 28724 1 1 95 LEU CB C 25.629 -8.251 0.989 1.00 . A A . 88 LEU CB 1 1
14 28725 1 1 95 LEU CD1 C 24.161 -7.045 2.619 1.00 . A A . 88 LEU CD1 1 1
14 28726 1 1 95 LEU CD2 C 26.608 -6.620 2.610 1.00 . A A . 88 LEU CD2 1 1
14 28727 1 1 95 LEU CG C 25.400 -6.947 1.757 1.00 . A A . 88 LEU CG 1 1
14 28728 1 1 95 LEU H H 25.700 -6.877 -1.135 1.00 . A A . 88 LEU H 1 1
14 28729 1 1 95 LEU HA H 27.695 -7.936 0.580 1.00 . A A . 88 LEU HA 1 1
14 28730 1 1 95 LEU HB2 H 24.738 -8.469 0.418 1.00 . A A . 88 LEU HB2 1 1
14 28731 1 1 95 LEU HB3 H 25.776 -9.039 1.705 1.00 . A A . 88 LEU HB3 1 1
14 28732 1 1 95 LEU HD11 H 24.029 -6.122 3.162 1.00 . A A . 88 LEU HD11 1 1
14 28733 1 1 95 LEU HD12 H 24.272 -7.861 3.317 1.00 . A A . 88 LEU HD12 1 1
14 28734 1 1 95 LEU HD13 H 23.300 -7.220 1.992 1.00 . A A . 88 LEU HD13 1 1
14 28735 1 1 95 LEU HD21 H 27.458 -6.420 1.975 1.00 . A A . 88 LEU HD21 1 1
14 28736 1 1 95 LEU HD22 H 26.826 -7.462 3.250 1.00 . A A . 88 LEU HD22 1 1
14 28737 1 1 95 LEU HD23 H 26.399 -5.755 3.219 1.00 . A A . 88 LEU HD23 1 1
14 28738 1 1 95 LEU HG H 25.255 -6.141 1.053 1.00 . A A . 88 LEU HG 1 1
14 28739 1 1 95 LEU N N 26.598 -7.266 -1.027 1.00 . A A . 88 LEU N 1 1
14 28740 1 1 95 LEU O O 27.523 -10.541 0.186 1.00 . A A . 88 LEU O 1 1
14 28741 1 1 96 ARG C C 28.485 -11.504 -2.458 1.00 . A A . 89 ARG C 1 1
14 28742 1 1 96 ARG CA C 27.024 -11.075 -2.514 1.00 . A A . 89 ARG CA 1 1
14 28743 1 1 96 ARG CB C 26.593 -10.960 -3.976 1.00 . A A . 89 ARG CB 1 1
14 28744 1 1 96 ARG CD C 26.901 -9.802 -6.186 1.00 . A A . 89 ARG CD 1 1
14 28745 1 1 96 ARG CG C 27.162 -9.747 -4.688 1.00 . A A . 89 ARG CG 1 1
14 28746 1 1 96 ARG CZ C 28.267 -8.217 -7.545 1.00 . A A . 89 ARG CZ 1 1
14 28747 1 1 96 ARG H H 26.433 -9.050 -2.315 1.00 . A A . 89 ARG H 1 1
14 28748 1 1 96 ARG HA H 26.418 -11.829 -2.035 1.00 . A A . 89 ARG HA 1 1
14 28749 1 1 96 ARG HB2 H 26.911 -11.845 -4.503 1.00 . A A . 89 ARG HB2 1 1
14 28750 1 1 96 ARG HB3 H 25.515 -10.899 -4.016 1.00 . A A . 89 ARG HB3 1 1
14 28751 1 1 96 ARG HD2 H 27.541 -10.553 -6.623 1.00 . A A . 89 ARG HD2 1 1
14 28752 1 1 96 ARG HD3 H 25.867 -10.071 -6.348 1.00 . A A . 89 ARG HD3 1 1
14 28753 1 1 96 ARG HE H 26.458 -7.828 -6.756 1.00 . A A . 89 ARG HE 1 1
14 28754 1 1 96 ARG HG2 H 26.697 -8.863 -4.280 1.00 . A A . 89 ARG HG2 1 1
14 28755 1 1 96 ARG HG3 H 28.227 -9.710 -4.512 1.00 . A A . 89 ARG HG3 1 1
14 28756 1 1 96 ARG HH11 H 29.209 -9.994 -7.195 1.00 . A A . 89 ARG HH11 1 1
14 28757 1 1 96 ARG HH12 H 30.077 -8.876 -8.186 1.00 . A A . 89 ARG HH12 1 1
14 28758 1 1 96 ARG HH21 H 27.648 -6.345 -8.044 1.00 . A A . 89 ARG HH21 1 1
14 28759 1 1 96 ARG HH22 H 29.200 -6.792 -8.658 1.00 . A A . 89 ARG HH22 1 1
14 28760 1 1 96 ARG N N 26.803 -9.806 -1.817 1.00 . A A . 89 ARG N 1 1
14 28761 1 1 96 ARG NE N 27.164 -8.511 -6.838 1.00 . A A . 89 ARG NE 1 1
14 28762 1 1 96 ARG NH1 N 29.261 -9.097 -7.647 1.00 . A A . 89 ARG NH1 1 1
14 28763 1 1 96 ARG NH2 N 28.381 -7.026 -8.127 1.00 . A A . 89 ARG NH2 1 1
14 28764 1 1 96 ARG O O 28.793 -12.689 -2.537 1.00 . A A . 89 ARG O 1 1
14 28765 1 1 97 GLU C C 31.237 -11.462 -1.000 1.00 . A A . 90 GLU C 1 1
14 28766 1 1 97 GLU CA C 30.804 -10.827 -2.313 1.00 . A A . 90 GLU CA 1 1
14 28767 1 1 97 GLU CB C 31.594 -9.559 -2.595 1.00 . A A . 90 GLU CB 1 1
14 28768 1 1 97 GLU CD C 31.302 -9.794 -5.093 1.00 . A A . 90 GLU CD 1 1
14 28769 1 1 97 GLU CG C 31.179 -8.881 -3.891 1.00 . A A . 90 GLU CG 1 1
14 28770 1 1 97 GLU H H 29.075 -9.615 -2.221 1.00 . A A . 90 GLU H 1 1
14 28771 1 1 97 GLU HA H 30.993 -11.533 -3.108 1.00 . A A . 90 GLU HA 1 1
14 28772 1 1 97 GLU HB2 H 31.442 -8.869 -1.780 1.00 . A A . 90 GLU HB2 1 1
14 28773 1 1 97 GLU HB3 H 32.643 -9.806 -2.661 1.00 . A A . 90 GLU HB3 1 1
14 28774 1 1 97 GLU HG2 H 30.147 -8.578 -3.801 1.00 . A A . 90 GLU HG2 1 1
14 28775 1 1 97 GLU HG3 H 31.799 -8.013 -4.047 1.00 . A A . 90 GLU HG3 1 1
14 28776 1 1 97 GLU N N 29.379 -10.542 -2.319 1.00 . A A . 90 GLU N 1 1
14 28777 1 1 97 GLU O O 32.161 -12.267 -0.969 1.00 . A A . 90 GLU O 1 1
14 28778 1 1 97 GLU OE1 O 30.325 -10.505 -5.410 1.00 . A A . 90 GLU OE1 1 1
14 28779 1 1 97 GLU OE2 O 32.375 -9.804 -5.729 1.00 . A A . 90 GLU OE2 1 1
14 28780 1 1 98 VAL C C 30.461 -13.167 1.365 1.00 . A A . 91 VAL C 1 1
14 28781 1 1 98 VAL CA C 30.838 -11.696 1.383 1.00 . A A . 91 VAL CA 1 1
14 28782 1 1 98 VAL CB C 30.046 -10.992 2.509 1.00 . A A . 91 VAL CB 1 1
14 28783 1 1 98 VAL CG1 C 30.344 -11.608 3.857 1.00 . A A . 91 VAL CG1 1 1
14 28784 1 1 98 VAL CG2 C 30.329 -9.502 2.526 1.00 . A A . 91 VAL CG2 1 1
14 28785 1 1 98 VAL H H 29.832 -10.450 -0.002 1.00 . A A . 91 VAL H 1 1
14 28786 1 1 98 VAL HA H 31.896 -11.596 1.580 1.00 . A A . 91 VAL HA 1 1
14 28787 1 1 98 VAL HB H 29.000 -11.139 2.316 1.00 . A A . 91 VAL HB 1 1
14 28788 1 1 98 VAL HG11 H 31.403 -11.539 4.060 1.00 . A A . 91 VAL HG11 1 1
14 28789 1 1 98 VAL HG12 H 30.044 -12.648 3.849 1.00 . A A . 91 VAL HG12 1 1
14 28790 1 1 98 VAL HG13 H 29.795 -11.082 4.624 1.00 . A A . 91 VAL HG13 1 1
14 28791 1 1 98 VAL HG21 H 30.030 -9.065 1.585 1.00 . A A . 91 VAL HG21 1 1
14 28792 1 1 98 VAL HG22 H 31.384 -9.338 2.683 1.00 . A A . 91 VAL HG22 1 1
14 28793 1 1 98 VAL HG23 H 29.769 -9.045 3.331 1.00 . A A . 91 VAL HG23 1 1
14 28794 1 1 98 VAL N N 30.551 -11.111 0.080 1.00 . A A . 91 VAL N 1 1
14 28795 1 1 98 VAL O O 31.107 -14.001 1.993 1.00 . A A . 91 VAL O 1 1
14 28796 1 1 99 LEU C C 29.740 -15.589 -0.529 1.00 . A A . 92 LEU C 1 1
14 28797 1 1 99 LEU CA C 28.918 -14.823 0.494 1.00 . A A . 92 LEU CA 1 1
14 28798 1 1 99 LEU CB C 27.457 -14.793 0.057 1.00 . A A . 92 LEU CB 1 1
14 28799 1 1 99 LEU CD1 C 25.178 -13.803 0.273 1.00 . A A . 92 LEU CD1 1 1
14 28800 1 1 99 LEU CD2 C 26.335 -14.688 2.290 1.00 . A A . 92 LEU CD2 1 1
14 28801 1 1 99 LEU CG C 26.516 -13.993 0.953 1.00 . A A . 92 LEU CG 1 1
14 28802 1 1 99 LEU H H 28.948 -12.746 0.152 1.00 . A A . 92 LEU H 1 1
14 28803 1 1 99 LEU HA H 28.997 -15.305 1.453 1.00 . A A . 92 LEU HA 1 1
14 28804 1 1 99 LEU HB2 H 27.411 -14.375 -0.938 1.00 . A A . 92 LEU HB2 1 1
14 28805 1 1 99 LEU HB3 H 27.097 -15.810 0.018 1.00 . A A . 92 LEU HB3 1 1
14 28806 1 1 99 LEU HD11 H 25.313 -13.210 -0.622 1.00 . A A . 92 LEU HD11 1 1
14 28807 1 1 99 LEU HD12 H 24.502 -13.297 0.945 1.00 . A A . 92 LEU HD12 1 1
14 28808 1 1 99 LEU HD13 H 24.770 -14.767 0.007 1.00 . A A . 92 LEU HD13 1 1
14 28809 1 1 99 LEU HD21 H 27.293 -14.773 2.783 1.00 . A A . 92 LEU HD21 1 1
14 28810 1 1 99 LEU HD22 H 25.924 -15.674 2.131 1.00 . A A . 92 LEU HD22 1 1
14 28811 1 1 99 LEU HD23 H 25.663 -14.111 2.907 1.00 . A A . 92 LEU HD23 1 1
14 28812 1 1 99 LEU HG H 26.942 -13.017 1.133 1.00 . A A . 92 LEU HG 1 1
14 28813 1 1 99 LEU N N 29.413 -13.468 0.625 1.00 . A A . 92 LEU N 1 1
14 28814 1 1 99 LEU O O 29.887 -16.808 -0.444 1.00 . A A . 92 LEU O 1 1
14 28815 1 1 100 ALA C C 32.416 -15.881 -2.010 1.00 . A A . 93 ALA C 1 1
14 28816 1 1 100 ALA CA C 31.070 -15.450 -2.555 1.00 . A A . 93 ALA CA 1 1
14 28817 1 1 100 ALA CB C 31.257 -14.461 -3.695 1.00 . A A . 93 ALA CB 1 1
14 28818 1 1 100 ALA H H 30.069 -13.902 -1.533 1.00 . A A . 93 ALA H 1 1
14 28819 1 1 100 ALA HA H 30.552 -16.316 -2.939 1.00 . A A . 93 ALA HA 1 1
14 28820 1 1 100 ALA HB1 H 31.779 -13.586 -3.333 1.00 . A A . 93 ALA HB1 1 1
14 28821 1 1 100 ALA HB2 H 30.290 -14.168 -4.075 1.00 . A A . 93 ALA HB2 1 1
14 28822 1 1 100 ALA HB3 H 31.830 -14.923 -4.485 1.00 . A A . 93 ALA HB3 1 1
14 28823 1 1 100 ALA N N 30.254 -14.865 -1.508 1.00 . A A . 93 ALA N 1 1
14 28824 1 1 100 ALA O O 32.979 -16.884 -2.443 1.00 . A A . 93 ALA O 1 1
14 28825 1 1 101 THR C C 34.033 -16.344 0.748 1.00 . A A . 94 THR C 1 1
14 28826 1 1 101 THR CA C 34.206 -15.437 -0.473 1.00 . A A . 94 THR CA 1 1
14 28827 1 1 101 THR CB C 34.997 -14.143 -0.092 1.00 . A A . 94 THR CB 1 1
14 28828 1 1 101 THR CG2 C 34.345 -13.408 1.073 1.00 . A A . 94 THR CG2 1 1
14 28829 1 1 101 THR H H 32.417 -14.359 -0.722 1.00 . A A . 94 THR H 1 1
14 28830 1 1 101 THR HA H 34.777 -15.978 -1.216 1.00 . A A . 94 THR HA 1 1
14 28831 1 1 101 THR HB H 35.012 -13.489 -0.952 1.00 . A A . 94 THR HB 1 1
14 28832 1 1 101 THR HG1 H 36.877 -14.482 -0.551 1.00 . A A . 94 THR HG1 1 1
14 28833 1 1 101 THR HG21 H 33.337 -13.133 0.807 1.00 . A A . 94 THR HG21 1 1
14 28834 1 1 101 THR HG22 H 34.914 -12.519 1.302 1.00 . A A . 94 THR HG22 1 1
14 28835 1 1 101 THR HG23 H 34.325 -14.056 1.938 1.00 . A A . 94 THR HG23 1 1
14 28836 1 1 101 THR N N 32.925 -15.130 -1.053 1.00 . A A . 94 THR N 1 1
14 28837 1 1 101 THR O O 33.134 -16.140 1.568 1.00 . A A . 94 THR O 1 1
14 28838 1 1 101 THR OG1 O 36.347 -14.474 0.259 1.00 . A A . 94 THR OG1 1 1
14 28839 1 1 102 PRO C C 35.179 -17.640 3.327 1.00 . A A . 95 PRO C 1 1
14 28840 1 1 102 PRO CA C 34.829 -18.308 2.000 1.00 . A A . 95 PRO CA 1 1
14 28841 1 1 102 PRO CB C 35.883 -19.360 1.635 1.00 . A A . 95 PRO CB 1 1
14 28842 1 1 102 PRO CD C 35.981 -17.685 -0.057 1.00 . A A . 95 PRO CD 1 1
14 28843 1 1 102 PRO CG C 36.820 -18.653 0.721 1.00 . A A . 95 PRO CG 1 1
14 28844 1 1 102 PRO HA H 33.858 -18.771 2.075 1.00 . A A . 95 PRO HA 1 1
14 28845 1 1 102 PRO HB2 H 36.382 -19.702 2.530 1.00 . A A . 95 PRO HB2 1 1
14 28846 1 1 102 PRO HB3 H 35.405 -20.191 1.138 1.00 . A A . 95 PRO HB3 1 1
14 28847 1 1 102 PRO HD2 H 36.551 -16.801 -0.300 1.00 . A A . 95 PRO HD2 1 1
14 28848 1 1 102 PRO HD3 H 35.595 -18.150 -0.953 1.00 . A A . 95 PRO HD3 1 1
14 28849 1 1 102 PRO HG2 H 37.566 -18.126 1.296 1.00 . A A . 95 PRO HG2 1 1
14 28850 1 1 102 PRO HG3 H 37.290 -19.362 0.054 1.00 . A A . 95 PRO HG3 1 1
14 28851 1 1 102 PRO N N 34.889 -17.365 0.881 1.00 . A A . 95 PRO N 1 1
14 28852 1 1 102 PRO O O 34.938 -18.197 4.399 1.00 . A A . 95 PRO O 1 1
14 28853 1 1 103 SER C C 34.885 -15.162 5.151 1.00 . A A . 96 SER C 1 1
14 28854 1 1 103 SER CA C 36.121 -15.697 4.424 1.00 . A A . 96 SER CA 1 1
14 28855 1 1 103 SER CB C 37.054 -14.539 4.032 1.00 . A A . 96 SER CB 1 1
14 28856 1 1 103 SER H H 35.897 -16.056 2.358 1.00 . A A . 96 SER H 1 1
14 28857 1 1 103 SER HA H 36.654 -16.366 5.084 1.00 . A A . 96 SER HA 1 1
14 28858 1 1 103 SER HB2 H 37.875 -14.924 3.445 1.00 . A A . 96 SER HB2 1 1
14 28859 1 1 103 SER HB3 H 36.501 -13.819 3.447 1.00 . A A . 96 SER HB3 1 1
14 28860 1 1 103 SER HG H 36.953 -13.223 5.499 1.00 . A A . 96 SER HG 1 1
14 28861 1 1 103 SER N N 35.738 -16.443 3.245 1.00 . A A . 96 SER N 1 1
14 28862 1 1 103 SER O O 34.912 -14.968 6.372 1.00 . A A . 96 SER O 1 1
14 28863 1 1 103 SER OG O 37.585 -13.885 5.176 1.00 . A A . 96 SER OG 1 1
14 28864 1 1 104 LEU C C 32.783 -13.028 5.565 1.00 . A A . 97 LEU C 1 1
14 28865 1 1 104 LEU CA C 32.543 -14.397 4.944 1.00 . A A . 97 LEU CA 1 1
14 28866 1 1 104 LEU CB C 31.935 -15.362 5.965 1.00 . A A . 97 LEU CB 1 1
14 28867 1 1 104 LEU CD1 C 30.957 -17.600 6.503 1.00 . A A . 97 LEU CD1 1 1
14 28868 1 1 104 LEU CD2 C 30.302 -16.429 4.398 1.00 . A A . 97 LEU CD2 1 1
14 28869 1 1 104 LEU CG C 31.427 -16.683 5.392 1.00 . A A . 97 LEU CG 1 1
14 28870 1 1 104 LEU H H 33.824 -15.172 3.437 1.00 . A A . 97 LEU H 1 1
14 28871 1 1 104 LEU HA H 31.854 -14.277 4.120 1.00 . A A . 97 LEU HA 1 1
14 28872 1 1 104 LEU HB2 H 32.686 -15.582 6.711 1.00 . A A . 97 LEU HB2 1 1
14 28873 1 1 104 LEU HB3 H 31.108 -14.864 6.448 1.00 . A A . 97 LEU HB3 1 1
14 28874 1 1 104 LEU HD11 H 31.778 -17.806 7.172 1.00 . A A . 97 LEU HD11 1 1
14 28875 1 1 104 LEU HD12 H 30.595 -18.525 6.079 1.00 . A A . 97 LEU HD12 1 1
14 28876 1 1 104 LEU HD13 H 30.159 -17.120 7.051 1.00 . A A . 97 LEU HD13 1 1
14 28877 1 1 104 LEU HD21 H 30.683 -15.875 3.552 1.00 . A A . 97 LEU HD21 1 1
14 28878 1 1 104 LEU HD22 H 29.529 -15.852 4.881 1.00 . A A . 97 LEU HD22 1 1
14 28879 1 1 104 LEU HD23 H 29.895 -17.371 4.061 1.00 . A A . 97 LEU HD23 1 1
14 28880 1 1 104 LEU HG H 32.233 -17.178 4.870 1.00 . A A . 97 LEU HG 1 1
14 28881 1 1 104 LEU N N 33.793 -14.944 4.392 1.00 . A A . 97 LEU N 1 1
14 28882 1 1 104 LEU O O 32.065 -12.592 6.465 1.00 . A A . 97 LEU O 1 1
14 28883 1 1 105 SER C C 34.942 -10.328 4.422 1.00 . A A . 98 SER C 1 1
14 28884 1 1 105 SER CA C 34.176 -11.052 5.518 1.00 . A A . 98 SER CA 1 1
14 28885 1 1 105 SER CB C 35.029 -11.195 6.782 1.00 . A A . 98 SER CB 1 1
14 28886 1 1 105 SER H H 34.256 -12.735 4.286 1.00 . A A . 98 SER H 1 1
14 28887 1 1 105 SER HA H 33.283 -10.493 5.754 1.00 . A A . 98 SER HA 1 1
14 28888 1 1 105 SER HB2 H 35.565 -10.273 6.960 1.00 . A A . 98 SER HB2 1 1
14 28889 1 1 105 SER HB3 H 34.389 -11.408 7.625 1.00 . A A . 98 SER HB3 1 1
14 28890 1 1 105 SER HG H 35.621 -13.041 7.078 1.00 . A A . 98 SER HG 1 1
14 28891 1 1 105 SER N N 33.778 -12.352 5.046 1.00 . A A . 98 SER N 1 1
14 28892 1 1 105 SER O O 35.948 -10.834 3.922 1.00 . A A . 98 SER O 1 1
14 28893 1 1 105 SER OG O 35.972 -12.252 6.644 1.00 . A A . 98 SER OG 1 1
14 28894 1 1 106 ALA C C 35.160 -6.935 3.307 1.00 . A A . 99 ALA C 1 1
14 28895 1 1 106 ALA CA C 35.107 -8.413 2.977 1.00 . A A . 99 ALA CA 1 1
14 28896 1 1 106 ALA CB C 34.383 -8.639 1.657 1.00 . A A . 99 ALA CB 1 1
14 28897 1 1 106 ALA H H 33.670 -8.794 4.478 1.00 . A A . 99 ALA H 1 1
14 28898 1 1 106 ALA HA H 36.116 -8.782 2.871 1.00 . A A . 99 ALA HA 1 1
14 28899 1 1 106 ALA HB1 H 34.375 -9.694 1.427 1.00 . A A . 99 ALA HB1 1 1
14 28900 1 1 106 ALA HB2 H 34.893 -8.102 0.871 1.00 . A A . 99 ALA HB2 1 1
14 28901 1 1 106 ALA HB3 H 33.368 -8.281 1.739 1.00 . A A . 99 ALA HB3 1 1
14 28902 1 1 106 ALA N N 34.468 -9.165 4.036 1.00 . A A . 99 ALA N 1 1
14 28903 1 1 106 ALA O O 34.195 -6.369 3.826 1.00 . A A . 99 ALA O 1 1
14 28904 1 1 107 SER C C 36.207 -4.157 1.945 1.00 . A A . 100 SER C 1 1
14 28905 1 1 107 SER CA C 36.461 -4.909 3.242 1.00 . A A . 100 SER CA 1 1
14 28906 1 1 107 SER CB C 37.861 -4.616 3.775 1.00 . A A . 100 SER CB 1 1
14 28907 1 1 107 SER H H 37.044 -6.840 2.672 1.00 . A A . 100 SER H 1 1
14 28908 1 1 107 SER HA H 35.733 -4.596 3.974 1.00 . A A . 100 SER HA 1 1
14 28909 1 1 107 SER HB2 H 38.057 -3.557 3.694 1.00 . A A . 100 SER HB2 1 1
14 28910 1 1 107 SER HB3 H 37.919 -4.913 4.809 1.00 . A A . 100 SER HB3 1 1
14 28911 1 1 107 SER HG H 39.633 -4.763 2.954 1.00 . A A . 100 SER HG 1 1
14 28912 1 1 107 SER N N 36.291 -6.324 3.032 1.00 . A A . 100 SER N 1 1
14 28913 1 1 107 SER O O 36.672 -4.565 0.875 1.00 . A A . 100 SER O 1 1
14 28914 1 1 107 SER OG O 38.847 -5.319 3.037 1.00 . A A . 100 SER OG 1 1
14 28915 1 1 108 PHE C C 35.596 -0.865 1.040 1.00 . A A . 101 PHE C 1 1
14 28916 1 1 108 PHE CA C 35.116 -2.294 0.880 1.00 . A A . 101 PHE CA 1 1
14 28917 1 1 108 PHE CB C 33.600 -2.330 0.667 1.00 . A A . 101 PHE CB 1 1
14 28918 1 1 108 PHE CD1 C 32.768 -4.683 0.945 1.00 . A A . 101 PHE CD1 1 1
14 28919 1 1 108 PHE CD2 C 32.969 -3.803 -1.263 1.00 . A A . 101 PHE CD2 1 1
14 28920 1 1 108 PHE CE1 C 32.312 -5.879 0.430 1.00 . A A . 101 PHE CE1 1 1
14 28921 1 1 108 PHE CE2 C 32.512 -4.998 -1.784 1.00 . A A . 101 PHE CE2 1 1
14 28922 1 1 108 PHE CG C 33.102 -3.630 0.105 1.00 . A A . 101 PHE CG 1 1
14 28923 1 1 108 PHE CZ C 32.183 -6.038 -0.935 1.00 . A A . 101 PHE CZ 1 1
14 28924 1 1 108 PHE H H 35.136 -2.804 2.922 1.00 . A A . 101 PHE H 1 1
14 28925 1 1 108 PHE HA H 35.597 -2.730 0.018 1.00 . A A . 101 PHE HA 1 1
14 28926 1 1 108 PHE HB2 H 33.122 -2.194 1.626 1.00 . A A . 101 PHE HB2 1 1
14 28927 1 1 108 PHE HB3 H 33.295 -1.528 0.013 1.00 . A A . 101 PHE HB3 1 1
14 28928 1 1 108 PHE HD1 H 32.868 -4.558 2.013 1.00 . A A . 101 PHE HD1 1 1
14 28929 1 1 108 PHE HD2 H 33.225 -2.990 -1.927 1.00 . A A . 101 PHE HD2 1 1
14 28930 1 1 108 PHE HE1 H 32.055 -6.691 1.095 1.00 . A A . 101 PHE HE1 1 1
14 28931 1 1 108 PHE HE2 H 32.412 -5.121 -2.852 1.00 . A A . 101 PHE HE2 1 1
14 28932 1 1 108 PHE HZ H 31.827 -6.971 -1.339 1.00 . A A . 101 PHE HZ 1 1
14 28933 1 1 108 PHE N N 35.466 -3.085 2.037 1.00 . A A . 101 PHE N 1 1
14 28934 1 1 108 PHE O O 35.693 -0.358 2.156 1.00 . A A . 101 PHE O 1 1
14 28935 1 1 109 ASN C C 35.320 2.080 -0.637 1.00 . A A . 102 ASN C 1 1
14 28936 1 1 109 ASN CA C 36.373 1.147 -0.042 1.00 . A A . 102 ASN CA 1 1
14 28937 1 1 109 ASN CB C 37.729 1.284 -0.770 1.00 . A A . 102 ASN CB 1 1
14 28938 1 1 109 ASN CG C 37.670 0.914 -2.251 1.00 . A A . 102 ASN CG 1 1
14 28939 1 1 109 ASN H H 35.829 -0.683 -0.928 1.00 . A A . 102 ASN H 1 1
14 28940 1 1 109 ASN HA H 36.509 1.418 0.995 1.00 . A A . 102 ASN HA 1 1
14 28941 1 1 109 ASN HB2 H 38.071 2.305 -0.687 1.00 . A A . 102 ASN HB2 1 1
14 28942 1 1 109 ASN HB3 H 38.447 0.638 -0.287 1.00 . A A . 102 ASN HB3 1 1
14 28943 1 1 109 ASN HD21 H 37.534 2.826 -2.766 1.00 . A A . 102 ASN HD21 1 1
14 28944 1 1 109 ASN HD22 H 37.530 1.696 -4.069 1.00 . A A . 102 ASN HD22 1 1
14 28945 1 1 109 ASN N N 35.909 -0.225 -0.067 1.00 . A A . 102 ASN N 1 1
14 28946 1 1 109 ASN ND2 N 37.567 1.911 -3.111 1.00 . A A . 102 ASN ND2 1 1
14 28947 1 1 109 ASN O O 34.946 1.963 -1.808 1.00 . A A . 102 ASN O 1 1
14 28948 1 1 109 ASN OD1 O 37.742 -0.260 -2.613 1.00 . A A . 102 ASN OD1 1 1
14 28949 1 1 110 ALA C C 34.033 5.278 0.458 1.00 . A A . 103 ALA C 1 1
14 28950 1 1 110 ALA CA C 33.813 3.933 -0.226 1.00 . A A . 103 ALA CA 1 1
14 28951 1 1 110 ALA CB C 32.425 3.392 0.096 1.00 . A A . 103 ALA CB 1 1
14 28952 1 1 110 ALA H H 35.172 3.035 1.107 1.00 . A A . 103 ALA H 1 1
14 28953 1 1 110 ALA HA H 33.888 4.061 -1.295 1.00 . A A . 103 ALA HA 1 1
14 28954 1 1 110 ALA HB1 H 32.289 2.437 -0.391 1.00 . A A . 103 ALA HB1 1 1
14 28955 1 1 110 ALA HB2 H 31.676 4.086 -0.257 1.00 . A A . 103 ALA HB2 1 1
14 28956 1 1 110 ALA HB3 H 32.325 3.268 1.165 1.00 . A A . 103 ALA HB3 1 1
14 28957 1 1 110 ALA N N 34.830 2.987 0.183 1.00 . A A . 103 ALA N 1 1
14 28958 1 1 110 ALA O O 33.865 5.405 1.671 1.00 . A A . 103 ALA O 1 1
14 28959 1 1 111 PRO C C 33.378 8.411 0.386 1.00 . A A . 104 PRO C 1 1
14 28960 1 1 111 PRO CA C 34.678 7.631 0.215 1.00 . A A . 104 PRO CA 1 1
14 28961 1 1 111 PRO CB C 35.549 8.265 -0.858 1.00 . A A . 104 PRO CB 1 1
14 28962 1 1 111 PRO CD C 34.679 6.216 -1.761 1.00 . A A . 104 PRO CD 1 1
14 28963 1 1 111 PRO CG C 35.114 7.611 -2.123 1.00 . A A . 104 PRO CG 1 1
14 28964 1 1 111 PRO HA H 35.210 7.603 1.155 1.00 . A A . 104 PRO HA 1 1
14 28965 1 1 111 PRO HB2 H 35.381 9.332 -0.881 1.00 . A A . 104 PRO HB2 1 1
14 28966 1 1 111 PRO HB3 H 36.589 8.061 -0.649 1.00 . A A . 104 PRO HB3 1 1
14 28967 1 1 111 PRO HD2 H 33.775 5.955 -2.288 1.00 . A A . 104 PRO HD2 1 1
14 28968 1 1 111 PRO HD3 H 35.464 5.508 -1.982 1.00 . A A . 104 PRO HD3 1 1
14 28969 1 1 111 PRO HG2 H 34.288 8.158 -2.552 1.00 . A A . 104 PRO HG2 1 1
14 28970 1 1 111 PRO HG3 H 35.939 7.576 -2.818 1.00 . A A . 104 PRO HG3 1 1
14 28971 1 1 111 PRO N N 34.436 6.294 -0.309 1.00 . A A . 104 PRO N 1 1
14 28972 1 1 111 PRO O O 32.396 8.156 -0.307 1.00 . A A . 104 PRO O 1 1
14 28973 1 1 112 LEU C C 32.143 11.399 0.725 1.00 . A A . 105 LEU C 1 1
14 28974 1 1 112 LEU CA C 32.183 10.136 1.576 1.00 . A A . 105 LEU CA 1 1
14 28975 1 1 112 LEU CB C 32.094 10.521 3.074 1.00 . A A . 105 LEU CB 1 1
14 28976 1 1 112 LEU CD1 C 31.378 8.174 3.710 1.00 . A A . 105 LEU CD1 1 1
14 28977 1 1 112 LEU CD2 C 33.665 8.992 4.349 1.00 . A A . 105 LEU CD2 1 1
14 28978 1 1 112 LEU CG C 32.210 9.381 4.112 1.00 . A A . 105 LEU CG 1 1
14 28979 1 1 112 LEU H H 34.200 9.561 1.787 1.00 . A A . 105 LEU H 1 1
14 28980 1 1 112 LEU HA H 31.328 9.525 1.325 1.00 . A A . 105 LEU HA 1 1
14 28981 1 1 112 LEU HB2 H 32.882 11.231 3.279 1.00 . A A . 105 LEU HB2 1 1
14 28982 1 1 112 LEU HB3 H 31.149 11.019 3.230 1.00 . A A . 105 LEU HB3 1 1
14 28983 1 1 112 LEU HD11 H 31.453 7.414 4.476 1.00 . A A . 105 LEU HD11 1 1
14 28984 1 1 112 LEU HD12 H 31.749 7.778 2.776 1.00 . A A . 105 LEU HD12 1 1
14 28985 1 1 112 LEU HD13 H 30.346 8.469 3.593 1.00 . A A . 105 LEU HD13 1 1
14 28986 1 1 112 LEU HD21 H 33.710 8.200 5.084 1.00 . A A . 105 LEU HD21 1 1
14 28987 1 1 112 LEU HD22 H 34.214 9.849 4.709 1.00 . A A . 105 LEU HD22 1 1
14 28988 1 1 112 LEU HD23 H 34.101 8.648 3.422 1.00 . A A . 105 LEU HD23 1 1
14 28989 1 1 112 LEU HG H 31.809 9.740 5.050 1.00 . A A . 105 LEU HG 1 1
14 28990 1 1 112 LEU N N 33.378 9.363 1.296 1.00 . A A . 105 LEU N 1 1
14 28991 1 1 112 LEU O O 32.701 12.429 1.105 1.00 . A A . 105 LEU O 1 1
14 28992 1 1 113 LEU C C 29.993 13.082 -1.077 1.00 . A A . 106 LEU C 1 1
14 28993 1 1 113 LEU CA C 31.383 12.497 -1.288 1.00 . A A . 106 LEU CA 1 1
14 28994 1 1 113 LEU CB C 31.606 12.195 -2.806 1.00 . A A . 106 LEU CB 1 1
14 28995 1 1 113 LEU CD1 C 33.891 11.140 -2.346 1.00 . A A . 106 LEU CD1 1 1
14 28996 1 1 113 LEU CD2 C 32.001 9.715 -3.189 1.00 . A A . 106 LEU CD2 1 1
14 28997 1 1 113 LEU CG C 32.633 11.098 -3.202 1.00 . A A . 106 LEU CG 1 1
14 28998 1 1 113 LEU H H 31.134 10.463 -0.729 1.00 . A A . 106 LEU H 1 1
14 28999 1 1 113 LEU HA H 32.112 13.218 -0.952 1.00 . A A . 106 LEU HA 1 1
14 29000 1 1 113 LEU HB2 H 30.655 11.924 -3.237 1.00 . A A . 106 LEU HB2 1 1
14 29001 1 1 113 LEU HB3 H 31.931 13.122 -3.272 1.00 . A A . 106 LEU HB3 1 1
14 29002 1 1 113 LEU HD11 H 33.631 10.963 -1.313 1.00 . A A . 106 LEU HD11 1 1
14 29003 1 1 113 LEU HD12 H 34.357 12.110 -2.441 1.00 . A A . 106 LEU HD12 1 1
14 29004 1 1 113 LEU HD13 H 34.580 10.377 -2.682 1.00 . A A . 106 LEU HD13 1 1
14 29005 1 1 113 LEU HD21 H 31.140 9.710 -3.842 1.00 . A A . 106 LEU HD21 1 1
14 29006 1 1 113 LEU HD22 H 31.698 9.462 -2.185 1.00 . A A . 106 LEU HD22 1 1
14 29007 1 1 113 LEU HD23 H 32.723 8.992 -3.544 1.00 . A A . 106 LEU HD23 1 1
14 29008 1 1 113 LEU HG H 32.949 11.298 -4.217 1.00 . A A . 106 LEU HG 1 1
14 29009 1 1 113 LEU N N 31.516 11.319 -0.441 1.00 . A A . 106 LEU N 1 1
14 29010 1 1 113 LEU O O 28.994 12.416 -1.334 1.00 . A A . 106 LEU O 1 1
14 29011 1 1 114 ASP C C 27.813 15.210 -1.530 1.00 . A A . 107 ASP C 1 1
14 29012 1 1 114 ASP CA C 28.652 14.956 -0.278 1.00 . A A . 107 ASP CA 1 1
14 29013 1 1 114 ASP CB C 28.868 16.269 0.501 1.00 . A A . 107 ASP CB 1 1
14 29014 1 1 114 ASP CG C 29.371 17.416 -0.357 1.00 . A A . 107 ASP CG 1 1
14 29015 1 1 114 ASP H H 30.762 14.819 -0.451 1.00 . A A . 107 ASP H 1 1
14 29016 1 1 114 ASP HA H 28.108 14.271 0.355 1.00 . A A . 107 ASP HA 1 1
14 29017 1 1 114 ASP HB2 H 27.931 16.571 0.937 1.00 . A A . 107 ASP HB2 1 1
14 29018 1 1 114 ASP HB3 H 29.586 16.093 1.287 1.00 . A A . 107 ASP HB3 1 1
14 29019 1 1 114 ASP N N 29.932 14.319 -0.599 1.00 . A A . 107 ASP N 1 1
14 29020 1 1 114 ASP O O 26.637 14.851 -1.580 1.00 . A A . 107 ASP O 1 1
14 29021 1 1 114 ASP OD1 O 28.614 18.396 -0.551 1.00 . A A . 107 ASP OD1 1 1
14 29022 1 1 114 ASP OD2 O 30.507 17.333 -0.857 1.00 . A A . 107 ASP OD2 1 1
14 29023 1 1 115 THR C C 28.623 15.801 -4.956 1.00 . A A . 108 THR C 1 1
14 29024 1 1 115 THR CA C 27.733 16.132 -3.762 1.00 . A A . 108 THR CA 1 1
14 29025 1 1 115 THR CB C 27.352 17.632 -3.814 1.00 . A A . 108 THR CB 1 1
14 29026 1 1 115 THR CG2 C 26.369 17.901 -4.946 1.00 . A A . 108 THR CG2 1 1
14 29027 1 1 115 THR H H 29.359 16.075 -2.415 1.00 . A A . 108 THR H 1 1
14 29028 1 1 115 THR HA H 26.830 15.542 -3.811 1.00 . A A . 108 THR HA 1 1
14 29029 1 1 115 THR HB H 28.249 18.211 -3.983 1.00 . A A . 108 THR HB 1 1
14 29030 1 1 115 THR HG1 H 27.453 18.075 -1.886 1.00 . A A . 108 THR HG1 1 1
14 29031 1 1 115 THR HG21 H 26.821 17.624 -5.889 1.00 . A A . 108 THR HG21 1 1
14 29032 1 1 115 THR HG22 H 26.119 18.951 -4.963 1.00 . A A . 108 THR HG22 1 1
14 29033 1 1 115 THR HG23 H 25.473 17.320 -4.792 1.00 . A A . 108 THR HG23 1 1
14 29034 1 1 115 THR N N 28.422 15.819 -2.527 1.00 . A A . 108 THR N 1 1
14 29035 1 1 115 THR O O 28.185 15.187 -5.929 1.00 . A A . 108 THR O 1 1
14 29036 1 1 115 THR OG1 O 26.760 18.032 -2.566 1.00 . A A . 108 THR OG1 1 1
14 29037 1 1 116 LYS C C 32.244 16.053 -5.349 1.00 . A A . 109 LYS C 1 1
14 29038 1 1 116 LYS CA C 30.840 15.972 -5.924 1.00 . A A . 109 LYS CA 1 1
14 29039 1 1 116 LYS CB C 30.657 17.008 -7.054 1.00 . A A . 109 LYS CB 1 1
14 29040 1 1 116 LYS CD C 30.994 15.489 -9.056 1.00 . A A . 109 LYS CD 1 1
14 29041 1 1 116 LYS CE C 29.622 15.702 -9.693 1.00 . A A . 109 LYS CE 1 1
14 29042 1 1 116 LYS CG C 31.483 16.731 -8.312 1.00 . A A . 109 LYS CG 1 1
14 29043 1 1 116 LYS H H 30.172 16.662 -4.048 1.00 . A A . 109 LYS H 1 1
14 29044 1 1 116 LYS HA H 30.676 14.980 -6.318 1.00 . A A . 109 LYS HA 1 1
14 29045 1 1 116 LYS HB2 H 29.616 17.033 -7.334 1.00 . A A . 109 LYS HB2 1 1
14 29046 1 1 116 LYS HB3 H 30.937 17.979 -6.674 1.00 . A A . 109 LYS HB3 1 1
14 29047 1 1 116 LYS HD2 H 31.703 15.248 -9.836 1.00 . A A . 109 LYS HD2 1 1
14 29048 1 1 116 LYS HD3 H 30.935 14.664 -8.360 1.00 . A A . 109 LYS HD3 1 1
14 29049 1 1 116 LYS HE2 H 29.296 14.774 -10.134 1.00 . A A . 109 LYS HE2 1 1
14 29050 1 1 116 LYS HE3 H 28.923 15.995 -8.923 1.00 . A A . 109 LYS HE3 1 1
14 29051 1 1 116 LYS HG2 H 31.411 17.581 -8.972 1.00 . A A . 109 LYS HG2 1 1
14 29052 1 1 116 LYS HG3 H 32.514 16.585 -8.024 1.00 . A A . 109 LYS HG3 1 1
14 29053 1 1 116 LYS HZ1 H 28.709 16.850 -11.184 1.00 . A A . 109 LYS HZ1 1 1
14 29054 1 1 116 LYS HZ2 H 30.331 16.494 -11.494 1.00 . A A . 109 LYS HZ2 1 1
14 29055 1 1 116 LYS HZ3 H 29.932 17.666 -10.349 1.00 . A A . 109 LYS HZ3 1 1
14 29056 1 1 116 LYS N N 29.878 16.202 -4.864 1.00 . A A . 109 LYS N 1 1
14 29057 1 1 116 LYS NZ N 29.650 16.751 -10.750 1.00 . A A . 109 LYS NZ 1 1
14 29058 1 1 116 LYS O O 32.901 17.090 -5.422 1.00 . A A . 109 LYS O 1 1
14 29059 1 1 117 LYS C C 34.746 13.675 -4.500 1.00 . A A . 110 LYS C 1 1
14 29060 1 1 117 LYS CA C 33.987 14.925 -4.097 1.00 . A A . 110 LYS CA 1 1
14 29061 1 1 117 LYS CB C 33.854 14.984 -2.568 1.00 . A A . 110 LYS CB 1 1
14 29062 1 1 117 LYS CD C 34.214 17.458 -2.188 1.00 . A A . 110 LYS CD 1 1
14 29063 1 1 117 LYS CE C 35.435 17.305 -1.289 1.00 . A A . 110 LYS CE 1 1
14 29064 1 1 117 LYS CG C 33.256 16.279 -2.036 1.00 . A A . 110 LYS CG 1 1
14 29065 1 1 117 LYS H H 32.102 14.177 -4.704 1.00 . A A . 110 LYS H 1 1
14 29066 1 1 117 LYS HA H 34.532 15.783 -4.429 1.00 . A A . 110 LYS HA 1 1
14 29067 1 1 117 LYS HB2 H 33.227 14.169 -2.244 1.00 . A A . 110 LYS HB2 1 1
14 29068 1 1 117 LYS HB3 H 34.834 14.861 -2.132 1.00 . A A . 110 LYS HB3 1 1
14 29069 1 1 117 LYS HD2 H 34.542 17.514 -3.214 1.00 . A A . 110 LYS HD2 1 1
14 29070 1 1 117 LYS HD3 H 33.694 18.368 -1.926 1.00 . A A . 110 LYS HD3 1 1
14 29071 1 1 117 LYS HE2 H 35.104 17.120 -0.279 1.00 . A A . 110 LYS HE2 1 1
14 29072 1 1 117 LYS HE3 H 36.018 16.466 -1.635 1.00 . A A . 110 LYS HE3 1 1
14 29073 1 1 117 LYS HG2 H 32.350 16.496 -2.586 1.00 . A A . 110 LYS HG2 1 1
14 29074 1 1 117 LYS HG3 H 33.018 16.151 -0.991 1.00 . A A . 110 LYS HG3 1 1
14 29075 1 1 117 LYS HZ1 H 35.748 19.337 -0.942 1.00 . A A . 110 LYS HZ1 1 1
14 29076 1 1 117 LYS HZ2 H 36.610 18.731 -2.265 1.00 . A A . 110 LYS HZ2 1 1
14 29077 1 1 117 LYS HZ3 H 37.119 18.381 -0.695 1.00 . A A . 110 LYS HZ3 1 1
14 29078 1 1 117 LYS N N 32.676 14.970 -4.730 1.00 . A A . 110 LYS N 1 1
14 29079 1 1 117 LYS NZ N 36.285 18.523 -1.301 1.00 . A A . 110 LYS NZ 1 1
14 29080 1 1 117 LYS O O 35.592 13.204 -3.748 1.00 . A A . 110 LYS O 1 1
14 29081 1 1 118 GLN C C 36.450 11.668 -5.775 1.00 . A A . 111 GLN C 1 1
14 29082 1 1 118 GLN CA C 35.030 11.940 -6.282 1.00 . A A . 111 GLN CA 1 1
14 29083 1 1 118 GLN CB C 35.021 12.018 -7.814 1.00 . A A . 111 GLN CB 1 1
14 29084 1 1 118 GLN CD C 32.465 11.944 -7.933 1.00 . A A . 111 GLN CD 1 1
14 29085 1 1 118 GLN CG C 33.785 11.402 -8.471 1.00 . A A . 111 GLN CG 1 1
14 29086 1 1 118 GLN H H 33.749 13.631 -6.240 1.00 . A A . 111 GLN H 1 1
14 29087 1 1 118 GLN HA H 34.401 11.118 -5.984 1.00 . A A . 111 GLN HA 1 1
14 29088 1 1 118 GLN HB2 H 35.075 13.054 -8.108 1.00 . A A . 111 GLN HB2 1 1
14 29089 1 1 118 GLN HB3 H 35.894 11.504 -8.190 1.00 . A A . 111 GLN HB3 1 1
14 29090 1 1 118 GLN HE21 H 31.586 10.211 -8.327 1.00 . A A . 111 GLN HE21 1 1
14 29091 1 1 118 GLN HE22 H 30.577 11.427 -7.625 1.00 . A A . 111 GLN HE22 1 1
14 29092 1 1 118 GLN HG2 H 33.824 11.599 -9.532 1.00 . A A . 111 GLN HG2 1 1
14 29093 1 1 118 GLN HG3 H 33.811 10.334 -8.309 1.00 . A A . 111 GLN HG3 1 1
14 29094 1 1 118 GLN N N 34.428 13.166 -5.707 1.00 . A A . 111 GLN N 1 1
14 29095 1 1 118 GLN NE2 N 31.440 11.114 -7.963 1.00 . A A . 111 GLN NE2 1 1
14 29096 1 1 118 GLN O O 37.326 12.538 -5.848 1.00 . A A . 111 GLN O 1 1
14 29097 1 1 118 GLN OE1 O 32.370 13.094 -7.499 1.00 . A A . 111 GLN OE1 1 1
14 29098 1 1 119 PRO C C 39.163 10.409 -5.493 1.00 . A A . 112 PRO C 1 1
14 29099 1 1 119 PRO CA C 37.955 10.030 -4.654 1.00 . A A . 112 PRO CA 1 1
14 29100 1 1 119 PRO CB C 37.839 8.497 -4.532 1.00 . A A . 112 PRO CB 1 1
14 29101 1 1 119 PRO CD C 35.725 9.327 -5.277 1.00 . A A . 112 PRO CD 1 1
14 29102 1 1 119 PRO CG C 36.614 8.128 -5.308 1.00 . A A . 112 PRO CG 1 1
14 29103 1 1 119 PRO HA H 38.064 10.459 -3.668 1.00 . A A . 112 PRO HA 1 1
14 29104 1 1 119 PRO HB2 H 38.724 8.035 -4.945 1.00 . A A . 112 PRO HB2 1 1
14 29105 1 1 119 PRO HB3 H 37.740 8.229 -3.490 1.00 . A A . 112 PRO HB3 1 1
14 29106 1 1 119 PRO HD2 H 35.107 9.352 -6.161 1.00 . A A . 112 PRO HD2 1 1
14 29107 1 1 119 PRO HD3 H 35.117 9.328 -4.385 1.00 . A A . 112 PRO HD3 1 1
14 29108 1 1 119 PRO HG2 H 36.876 7.893 -6.326 1.00 . A A . 112 PRO HG2 1 1
14 29109 1 1 119 PRO HG3 H 36.124 7.284 -4.844 1.00 . A A . 112 PRO HG3 1 1
14 29110 1 1 119 PRO N N 36.682 10.433 -5.265 1.00 . A A . 112 PRO N 1 1
14 29111 1 1 119 PRO O O 39.354 9.906 -6.602 1.00 . A A . 112 PRO O 1 1
14 29112 1 1 120 THR C C 42.400 11.037 -5.177 1.00 . A A . 113 THR C 1 1
14 29113 1 1 120 THR CA C 41.144 11.770 -5.657 1.00 . A A . 113 THR CA 1 1
14 29114 1 1 120 THR CB C 41.305 13.303 -5.469 1.00 . A A . 113 THR CB 1 1
14 29115 1 1 120 THR CG2 C 41.604 13.654 -4.014 1.00 . A A . 113 THR CG2 1 1
14 29116 1 1 120 THR H H 39.788 11.629 -4.056 1.00 . A A . 113 THR H 1 1
14 29117 1 1 120 THR HA H 41.005 11.567 -6.709 1.00 . A A . 113 THR HA 1 1
14 29118 1 1 120 THR HB H 40.378 13.778 -5.754 1.00 . A A . 113 THR HB 1 1
14 29119 1 1 120 THR HG1 H 43.094 13.181 -6.289 1.00 . A A . 113 THR HG1 1 1
14 29120 1 1 120 THR HG21 H 40.790 13.321 -3.388 1.00 . A A . 113 THR HG21 1 1
14 29121 1 1 120 THR HG22 H 41.718 14.722 -3.919 1.00 . A A . 113 THR HG22 1 1
14 29122 1 1 120 THR HG23 H 42.517 13.166 -3.708 1.00 . A A . 113 THR HG23 1 1
14 29123 1 1 120 THR N N 39.979 11.290 -4.956 1.00 . A A . 113 THR N 1 1
14 29124 1 1 120 THR O O 43.525 11.366 -5.576 1.00 . A A . 113 THR O 1 1
14 29125 1 1 120 THR OG1 O 42.352 13.802 -6.304 1.00 . A A . 113 THR OG1 1 1
14 29126 1 1 121 GLY C C 42.839 8.121 -2.950 1.00 . A A . 114 GLY C 1 1
14 29127 1 1 121 GLY CA C 43.302 9.271 -3.815 1.00 . A A . 114 GLY CA 1 1
14 29128 1 1 121 GLY H H 41.284 9.819 -4.062 1.00 . A A . 114 GLY H 1 1
14 29129 1 1 121 GLY HA2 H 43.872 8.880 -4.645 1.00 . A A . 114 GLY HA2 1 1
14 29130 1 1 121 GLY HA3 H 43.935 9.918 -3.229 1.00 . A A . 114 GLY HA3 1 1
14 29131 1 1 121 GLY N N 42.198 10.039 -4.332 1.00 . A A . 114 GLY N 1 1
14 29132 1 1 121 GLY O O 42.541 7.034 -3.450 1.00 . A A . 114 GLY O 1 1
14 29133 1 1 122 ALA C C 40.833 7.341 -0.540 1.00 . A A . 115 ALA C 1 1
14 29134 1 1 122 ALA CA C 42.342 7.340 -0.709 1.00 . A A . 115 ALA CA 1 1
14 29135 1 1 122 ALA CB C 43.030 7.554 0.631 1.00 . A A . 115 ALA CB 1 1
14 29136 1 1 122 ALA H H 42.962 9.261 -1.325 1.00 . A A . 115 ALA H 1 1
14 29137 1 1 122 ALA HA H 42.649 6.380 -1.099 1.00 . A A . 115 ALA HA 1 1
14 29138 1 1 122 ALA HB1 H 44.101 7.553 0.490 1.00 . A A . 115 ALA HB1 1 1
14 29139 1 1 122 ALA HB2 H 42.757 6.760 1.310 1.00 . A A . 115 ALA HB2 1 1
14 29140 1 1 122 ALA HB3 H 42.724 8.504 1.045 1.00 . A A . 115 ALA HB3 1 1
14 29141 1 1 122 ALA N N 42.753 8.363 -1.657 1.00 . A A . 115 ALA N 1 1
14 29142 1 1 122 ALA O O 40.132 8.164 -1.143 1.00 . A A . 115 ALA O 1 1
14 29143 1 1 123 SER C C 38.637 5.649 1.853 1.00 . A A . 116 SER C 1 1
14 29144 1 1 123 SER CA C 38.899 6.322 0.513 1.00 . A A . 116 SER CA 1 1
14 29145 1 1 123 SER CB C 38.209 5.534 -0.609 1.00 . A A . 116 SER CB 1 1
14 29146 1 1 123 SER H H 40.928 5.778 0.701 1.00 . A A . 116 SER H 1 1
14 29147 1 1 123 SER HA H 38.493 7.321 0.538 1.00 . A A . 116 SER HA 1 1
14 29148 1 1 123 SER HB2 H 38.649 4.549 -0.675 1.00 . A A . 116 SER HB2 1 1
14 29149 1 1 123 SER HB3 H 37.157 5.443 -0.387 1.00 . A A . 116 SER HB3 1 1
14 29150 1 1 123 SER HG H 38.988 6.916 -1.756 1.00 . A A . 116 SER HG 1 1
14 29151 1 1 123 SER N N 40.326 6.420 0.261 1.00 . A A . 116 SER N 1 1
14 29152 1 1 123 SER O O 39.472 4.894 2.347 1.00 . A A . 116 SER O 1 1
14 29153 1 1 123 SER OG O 38.361 6.186 -1.861 1.00 . A A . 116 SER OG 1 1
14 29154 1 1 124 LEU C C 36.767 3.860 3.448 1.00 . A A . 117 LEU C 1 1
14 29155 1 1 124 LEU CA C 37.093 5.321 3.693 1.00 . A A . 117 LEU CA 1 1
14 29156 1 1 124 LEU CB C 35.884 6.076 4.304 1.00 . A A . 117 LEU CB 1 1
14 29157 1 1 124 LEU CD1 C 34.387 4.377 5.469 1.00 . A A . 117 LEU CD1 1 1
14 29158 1 1 124 LEU CD2 C 36.453 5.210 6.629 1.00 . A A . 117 LEU CD2 1 1
14 29159 1 1 124 LEU CG C 35.321 5.570 5.662 1.00 . A A . 117 LEU CG 1 1
14 29160 1 1 124 LEU H H 36.874 6.574 2.018 1.00 . A A . 117 LEU H 1 1
14 29161 1 1 124 LEU HA H 37.931 5.385 4.372 1.00 . A A . 117 LEU HA 1 1
14 29162 1 1 124 LEU HB2 H 36.174 7.108 4.435 1.00 . A A . 117 LEU HB2 1 1
14 29163 1 1 124 LEU HB3 H 35.082 6.046 3.582 1.00 . A A . 117 LEU HB3 1 1
14 29164 1 1 124 LEU HD11 H 33.605 4.636 4.771 1.00 . A A . 117 LEU HD11 1 1
14 29165 1 1 124 LEU HD12 H 33.947 4.107 6.417 1.00 . A A . 117 LEU HD12 1 1
14 29166 1 1 124 LEU HD13 H 34.953 3.537 5.086 1.00 . A A . 117 LEU HD13 1 1
14 29167 1 1 124 LEU HD21 H 37.168 6.018 6.668 1.00 . A A . 117 LEU HD21 1 1
14 29168 1 1 124 LEU HD22 H 36.939 4.304 6.296 1.00 . A A . 117 LEU HD22 1 1
14 29169 1 1 124 LEU HD23 H 36.041 5.046 7.613 1.00 . A A . 117 LEU HD23 1 1
14 29170 1 1 124 LEU HG H 34.742 6.366 6.108 1.00 . A A . 117 LEU HG 1 1
14 29171 1 1 124 LEU N N 37.483 5.938 2.440 1.00 . A A . 117 LEU N 1 1
14 29172 1 1 124 LEU O O 36.226 3.503 2.405 1.00 . A A . 117 LEU O 1 1
14 29173 1 1 125 VAL C C 35.817 1.133 5.240 1.00 . A A . 118 VAL C 1 1
14 29174 1 1 125 VAL CA C 36.870 1.622 4.263 1.00 . A A . 118 VAL CA 1 1
14 29175 1 1 125 VAL CB C 38.155 0.813 4.474 1.00 . A A . 118 VAL CB 1 1
14 29176 1 1 125 VAL CG1 C 39.046 0.891 3.247 1.00 . A A . 118 VAL CG1 1 1
14 29177 1 1 125 VAL CG2 C 38.901 1.296 5.709 1.00 . A A . 118 VAL CG2 1 1
14 29178 1 1 125 VAL H H 37.528 3.365 5.204 1.00 . A A . 118 VAL H 1 1
14 29179 1 1 125 VAL HA H 36.522 1.435 3.258 1.00 . A A . 118 VAL HA 1 1
14 29180 1 1 125 VAL HB H 37.860 -0.206 4.639 1.00 . A A . 118 VAL HB 1 1
14 29181 1 1 125 VAL HG11 H 39.317 1.920 3.063 1.00 . A A . 118 VAL HG11 1 1
14 29182 1 1 125 VAL HG12 H 38.517 0.499 2.390 1.00 . A A . 118 VAL HG12 1 1
14 29183 1 1 125 VAL HG13 H 39.940 0.307 3.414 1.00 . A A . 118 VAL HG13 1 1
14 29184 1 1 125 VAL HG21 H 39.179 2.331 5.577 1.00 . A A . 118 VAL HG21 1 1
14 29185 1 1 125 VAL HG22 H 39.789 0.701 5.849 1.00 . A A . 118 VAL HG22 1 1
14 29186 1 1 125 VAL HG23 H 38.258 1.202 6.572 1.00 . A A . 118 VAL HG23 1 1
14 29187 1 1 125 VAL N N 37.107 3.028 4.389 1.00 . A A . 118 VAL N 1 1
14 29188 1 1 125 VAL O O 35.835 1.476 6.420 1.00 . A A . 118 VAL O 1 1
14 29189 1 1 126 LEU C C 33.994 -1.776 5.389 1.00 . A A . 119 LEU C 1 1
14 29190 1 1 126 LEU CA C 33.899 -0.274 5.565 1.00 . A A . 119 LEU CA 1 1
14 29191 1 1 126 LEU CB C 32.452 0.286 5.286 1.00 . A A . 119 LEU CB 1 1
14 29192 1 1 126 LEU CD1 C 32.589 0.154 2.737 1.00 . A A . 119 LEU CD1 1 1
14 29193 1 1 126 LEU CD2 C 31.162 -1.502 3.991 1.00 . A A . 119 LEU CD2 1 1
14 29194 1 1 126 LEU CG C 31.724 -0.080 3.954 1.00 . A A . 119 LEU CG 1 1
14 29195 1 1 126 LEU H H 34.905 0.160 3.773 1.00 . A A . 119 LEU H 1 1
14 29196 1 1 126 LEU HA H 34.169 -0.052 6.587 1.00 . A A . 119 LEU HA 1 1
14 29197 1 1 126 LEU HB2 H 31.818 -0.044 6.093 1.00 . A A . 119 LEU HB2 1 1
14 29198 1 1 126 LEU HB3 H 32.514 1.364 5.342 1.00 . A A . 119 LEU HB3 1 1
14 29199 1 1 126 LEU HD11 H 32.039 -0.114 1.847 1.00 . A A . 119 LEU HD11 1 1
14 29200 1 1 126 LEU HD12 H 33.479 -0.454 2.807 1.00 . A A . 119 LEU HD12 1 1
14 29201 1 1 126 LEU HD13 H 32.868 1.196 2.687 1.00 . A A . 119 LEU HD13 1 1
14 29202 1 1 126 LEU HD21 H 31.972 -2.207 4.111 1.00 . A A . 119 LEU HD21 1 1
14 29203 1 1 126 LEU HD22 H 30.632 -1.712 3.075 1.00 . A A . 119 LEU HD22 1 1
14 29204 1 1 126 LEU HD23 H 30.482 -1.597 4.825 1.00 . A A . 119 LEU HD23 1 1
14 29205 1 1 126 LEU HG H 30.888 0.590 3.836 1.00 . A A . 119 LEU HG 1 1
14 29206 1 1 126 LEU N N 34.899 0.346 4.738 1.00 . A A . 119 LEU N 1 1
14 29207 1 1 126 LEU O O 34.158 -2.268 4.274 1.00 . A A . 119 LEU O 1 1
14 29208 1 1 127 GLN C C 32.779 -4.609 6.684 1.00 . A A . 120 GLN C 1 1
14 29209 1 1 127 GLN CA C 34.090 -3.924 6.406 1.00 . A A . 120 GLN CA 1 1
14 29210 1 1 127 GLN CB C 35.132 -4.394 7.396 1.00 . A A . 120 GLN CB 1 1
14 29211 1 1 127 GLN CD C 36.594 -6.290 8.111 1.00 . A A . 120 GLN CD 1 1
14 29212 1 1 127 GLN CG C 35.783 -5.699 6.999 1.00 . A A . 120 GLN CG 1 1
14 29213 1 1 127 GLN H H 33.814 -2.058 7.343 1.00 . A A . 120 GLN H 1 1
14 29214 1 1 127 GLN HA H 34.415 -4.184 5.412 1.00 . A A . 120 GLN HA 1 1
14 29215 1 1 127 GLN HB2 H 35.894 -3.636 7.491 1.00 . A A . 120 GLN HB2 1 1
14 29216 1 1 127 GLN HB3 H 34.657 -4.532 8.356 1.00 . A A . 120 GLN HB3 1 1
14 29217 1 1 127 GLN HE21 H 35.006 -7.274 8.725 1.00 . A A . 120 GLN HE21 1 1
14 29218 1 1 127 GLN HE22 H 36.448 -7.511 9.655 1.00 . A A . 120 GLN HE22 1 1
14 29219 1 1 127 GLN HG2 H 35.011 -6.405 6.724 1.00 . A A . 120 GLN HG2 1 1
14 29220 1 1 127 GLN HG3 H 36.427 -5.525 6.152 1.00 . A A . 120 GLN HG3 1 1
14 29221 1 1 127 GLN N N 33.945 -2.496 6.471 1.00 . A A . 120 GLN N 1 1
14 29222 1 1 127 GLN NE2 N 35.955 -7.109 8.910 1.00 . A A . 120 GLN NE2 1 1
14 29223 1 1 127 GLN O O 32.079 -4.267 7.633 1.00 . A A . 120 GLN O 1 1
14 29224 1 1 127 GLN OE1 O 37.785 -6.010 8.252 1.00 . A A . 120 GLN OE1 1 1
14 29225 1 1 128 VAL C C 31.556 -7.754 6.394 1.00 . A A . 121 VAL C 1 1
14 29226 1 1 128 VAL CA C 31.237 -6.326 6.011 1.00 . A A . 121 VAL CA 1 1
14 29227 1 1 128 VAL CB C 30.411 -6.330 4.714 1.00 . A A . 121 VAL CB 1 1
14 29228 1 1 128 VAL CG1 C 29.099 -7.056 4.933 1.00 . A A . 121 VAL CG1 1 1
14 29229 1 1 128 VAL CG2 C 30.164 -4.915 4.223 1.00 . A A . 121 VAL CG2 1 1
14 29230 1 1 128 VAL H H 33.079 -5.821 5.141 1.00 . A A . 121 VAL H 1 1
14 29231 1 1 128 VAL HA H 30.649 -5.866 6.795 1.00 . A A . 121 VAL HA 1 1
14 29232 1 1 128 VAL HB H 30.969 -6.862 3.957 1.00 . A A . 121 VAL HB 1 1
14 29233 1 1 128 VAL HG11 H 29.297 -8.064 5.265 1.00 . A A . 121 VAL HG11 1 1
14 29234 1 1 128 VAL HG12 H 28.551 -7.084 4.005 1.00 . A A . 121 VAL HG12 1 1
14 29235 1 1 128 VAL HG13 H 28.521 -6.535 5.682 1.00 . A A . 121 VAL HG13 1 1
14 29236 1 1 128 VAL HG21 H 29.580 -4.945 3.316 1.00 . A A . 121 VAL HG21 1 1
14 29237 1 1 128 VAL HG22 H 31.112 -4.433 4.028 1.00 . A A . 121 VAL HG22 1 1
14 29238 1 1 128 VAL HG23 H 29.628 -4.360 4.980 1.00 . A A . 121 VAL HG23 1 1
14 29239 1 1 128 VAL N N 32.459 -5.580 5.866 1.00 . A A . 121 VAL N 1 1
14 29240 1 1 128 VAL O O 32.347 -8.425 5.726 1.00 . A A . 121 VAL O 1 1
14 29241 1 1 129 SER C C 29.840 -10.244 8.132 1.00 . A A . 122 SER C 1 1
14 29242 1 1 129 SER CA C 31.174 -9.551 7.930 1.00 . A A . 122 SER CA 1 1
14 29243 1 1 129 SER CB C 31.965 -9.520 9.242 1.00 . A A . 122 SER CB 1 1
14 29244 1 1 129 SER H H 30.351 -7.620 7.959 1.00 . A A . 122 SER H 1 1
14 29245 1 1 129 SER HA H 31.744 -10.086 7.187 1.00 . A A . 122 SER HA 1 1
14 29246 1 1 129 SER HB2 H 32.872 -8.954 9.096 1.00 . A A . 122 SER HB2 1 1
14 29247 1 1 129 SER HB3 H 31.364 -9.048 10.003 1.00 . A A . 122 SER HB3 1 1
14 29248 1 1 129 SER HG H 33.155 -10.783 10.137 1.00 . A A . 122 SER HG 1 1
14 29249 1 1 129 SER N N 30.961 -8.210 7.459 1.00 . A A . 122 SER N 1 1
14 29250 1 1 129 SER O O 28.995 -9.775 8.905 1.00 . A A . 122 SER O 1 1
14 29251 1 1 129 SER OG O 32.308 -10.824 9.676 1.00 . A A . 122 SER OG 1 1
14 29252 1 1 130 TYR C C 28.703 -13.342 8.372 1.00 . A A . 123 TYR C 1 1
14 29253 1 1 130 TYR CA C 28.425 -12.097 7.569 1.00 . A A . 123 TYR CA 1 1
14 29254 1 1 130 TYR CB C 27.821 -12.459 6.203 1.00 . A A . 123 TYR CB 1 1
14 29255 1 1 130 TYR CD1 C 25.518 -13.255 6.931 1.00 . A A . 123 TYR CD1 1 1
14 29256 1 1 130 TYR CD2 C 26.900 -14.762 5.707 1.00 . A A . 123 TYR CD2 1 1
14 29257 1 1 130 TYR CE1 C 24.529 -14.222 7.008 1.00 . A A . 123 TYR CE1 1 1
14 29258 1 1 130 TYR CE2 C 25.915 -15.729 5.776 1.00 . A A . 123 TYR CE2 1 1
14 29259 1 1 130 TYR CG C 26.721 -13.511 6.279 1.00 . A A . 123 TYR CG 1 1
14 29260 1 1 130 TYR CZ C 24.735 -15.457 6.428 1.00 . A A . 123 TYR CZ 1 1
14 29261 1 1 130 TYR H H 30.335 -11.657 6.815 1.00 . A A . 123 TYR H 1 1
14 29262 1 1 130 TYR HA H 27.722 -11.480 8.109 1.00 . A A . 123 TYR HA 1 1
14 29263 1 1 130 TYR HB2 H 27.400 -11.570 5.759 1.00 . A A . 123 TYR HB2 1 1
14 29264 1 1 130 TYR HB3 H 28.605 -12.840 5.565 1.00 . A A . 123 TYR HB3 1 1
14 29265 1 1 130 TYR HD1 H 25.360 -12.290 7.384 1.00 . A A . 123 TYR HD1 1 1
14 29266 1 1 130 TYR HD2 H 27.824 -14.973 5.192 1.00 . A A . 123 TYR HD2 1 1
14 29267 1 1 130 TYR HE1 H 23.603 -14.006 7.518 1.00 . A A . 123 TYR HE1 1 1
14 29268 1 1 130 TYR HE2 H 26.076 -16.697 5.322 1.00 . A A . 123 TYR HE2 1 1
14 29269 1 1 130 TYR HH H 22.932 -16.081 6.153 1.00 . A A . 123 TYR HH 1 1
14 29270 1 1 130 TYR N N 29.635 -11.336 7.428 1.00 . A A . 123 TYR N 1 1
14 29271 1 1 130 TYR O O 29.346 -14.272 7.893 1.00 . A A . 123 TYR O 1 1
14 29272 1 1 130 TYR OH O 23.760 -16.425 6.507 1.00 . A A . 123 TYR OH 1 1
14 29273 1 1 131 THR C C 27.181 -15.317 10.492 1.00 . A A . 124 THR C 1 1
14 29274 1 1 131 THR CA C 28.444 -14.477 10.449 1.00 . A A . 124 THR CA 1 1
14 29275 1 1 131 THR CB C 28.826 -14.037 11.862 1.00 . A A . 124 THR CB 1 1
14 29276 1 1 131 THR CG2 C 29.152 -15.243 12.727 1.00 . A A . 124 THR CG2 1 1
14 29277 1 1 131 THR H H 27.787 -12.553 9.943 1.00 . A A . 124 THR H 1 1
14 29278 1 1 131 THR HA H 29.251 -15.068 10.043 1.00 . A A . 124 THR HA 1 1
14 29279 1 1 131 THR HB H 27.994 -13.505 12.295 1.00 . A A . 124 THR HB 1 1
14 29280 1 1 131 THR HG1 H 30.482 -13.415 11.007 1.00 . A A . 124 THR HG1 1 1
14 29281 1 1 131 THR HG21 H 29.982 -15.778 12.292 1.00 . A A . 124 THR HG21 1 1
14 29282 1 1 131 THR HG22 H 28.289 -15.893 12.769 1.00 . A A . 124 THR HG22 1 1
14 29283 1 1 131 THR HG23 H 29.409 -14.915 13.723 1.00 . A A . 124 THR HG23 1 1
14 29284 1 1 131 THR N N 28.257 -13.344 9.596 1.00 . A A . 124 THR N 1 1
14 29285 1 1 131 THR O O 26.173 -14.909 11.059 1.00 . A A . 124 THR O 1 1
14 29286 1 1 131 THR OG1 O 29.966 -13.172 11.791 1.00 . A A . 124 THR OG1 1 1
14 29287 1 1 132 PRO C C 25.881 -18.079 11.182 1.00 . A A . 125 PRO C 1 1
14 29288 1 1 132 PRO CA C 26.070 -17.378 9.840 1.00 . A A . 125 PRO CA 1 1
14 29289 1 1 132 PRO CB C 26.426 -18.384 8.748 1.00 . A A . 125 PRO CB 1 1
14 29290 1 1 132 PRO CD C 28.373 -17.040 9.153 1.00 . A A . 125 PRO CD 1 1
14 29291 1 1 132 PRO CG C 27.915 -18.407 8.720 1.00 . A A . 125 PRO CG 1 1
14 29292 1 1 132 PRO HA H 25.166 -16.848 9.572 1.00 . A A . 125 PRO HA 1 1
14 29293 1 1 132 PRO HB2 H 26.017 -19.351 9.003 1.00 . A A . 125 PRO HB2 1 1
14 29294 1 1 132 PRO HB3 H 26.019 -18.050 7.804 1.00 . A A . 125 PRO HB3 1 1
14 29295 1 1 132 PRO HD2 H 29.220 -17.117 9.816 1.00 . A A . 125 PRO HD2 1 1
14 29296 1 1 132 PRO HD3 H 28.619 -16.429 8.301 1.00 . A A . 125 PRO HD3 1 1
14 29297 1 1 132 PRO HG2 H 28.280 -19.157 9.404 1.00 . A A . 125 PRO HG2 1 1
14 29298 1 1 132 PRO HG3 H 28.258 -18.615 7.717 1.00 . A A . 125 PRO HG3 1 1
14 29299 1 1 132 PRO N N 27.210 -16.489 9.869 1.00 . A A . 125 PRO N 1 1
14 29300 1 1 132 PRO O O 26.823 -18.655 11.732 1.00 . A A . 125 PRO O 1 1
14 29301 1 1 133 LEU C C 24.433 -20.161 12.939 1.00 . A A . 126 LEU C 1 1
14 29302 1 1 133 LEU CA C 24.354 -18.621 12.988 1.00 . A A . 126 LEU CA 1 1
14 29303 1 1 133 LEU CB C 22.985 -18.142 13.503 1.00 . A A . 126 LEU CB 1 1
14 29304 1 1 133 LEU CD1 C 23.683 -17.399 15.795 1.00 . A A . 126 LEU CD1 1 1
14 29305 1 1 133 LEU CD2 C 23.691 -15.760 13.919 1.00 . A A . 126 LEU CD2 1 1
14 29306 1 1 133 LEU CG C 23.004 -16.979 14.508 1.00 . A A . 126 LEU CG 1 1
14 29307 1 1 133 LEU H H 23.966 -17.544 11.207 1.00 . A A . 126 LEU H 1 1
14 29308 1 1 133 LEU HA H 25.112 -18.284 13.679 1.00 . A A . 126 LEU HA 1 1
14 29309 1 1 133 LEU HB2 H 22.409 -17.821 12.644 1.00 . A A . 126 LEU HB2 1 1
14 29310 1 1 133 LEU HB3 H 22.482 -18.979 13.962 1.00 . A A . 126 LEU HB3 1 1
14 29311 1 1 133 LEU HD11 H 23.667 -16.577 16.495 1.00 . A A . 126 LEU HD11 1 1
14 29312 1 1 133 LEU HD12 H 24.706 -17.677 15.589 1.00 . A A . 126 LEU HD12 1 1
14 29313 1 1 133 LEU HD13 H 23.160 -18.244 16.218 1.00 . A A . 126 LEU HD13 1 1
14 29314 1 1 133 LEU HD21 H 23.161 -15.439 13.035 1.00 . A A . 126 LEU HD21 1 1
14 29315 1 1 133 LEU HD22 H 24.709 -16.011 13.657 1.00 . A A . 126 LEU HD22 1 1
14 29316 1 1 133 LEU HD23 H 23.694 -14.962 14.646 1.00 . A A . 126 LEU HD23 1 1
14 29317 1 1 133 LEU HG H 21.984 -16.708 14.748 1.00 . A A . 126 LEU HG 1 1
14 29318 1 1 133 LEU N N 24.672 -18.014 11.704 1.00 . A A . 126 LEU N 1 1
14 29319 1 1 133 LEU O O 25.186 -20.758 13.701 1.00 . A A . 126 LEU O 1 1
14 29320 1 1 134 PRO C C 24.881 -22.778 11.073 1.00 . A A . 127 PRO C 1 1
14 29321 1 1 134 PRO CA C 23.711 -22.289 11.941 1.00 . A A . 127 PRO CA 1 1
14 29322 1 1 134 PRO CB C 22.373 -22.638 11.289 1.00 . A A . 127 PRO CB 1 1
14 29323 1 1 134 PRO CD C 22.673 -20.251 11.111 1.00 . A A . 127 PRO CD 1 1
14 29324 1 1 134 PRO CG C 22.025 -21.447 10.457 1.00 . A A . 127 PRO CG 1 1
14 29325 1 1 134 PRO HA H 23.771 -22.748 12.916 1.00 . A A . 127 PRO HA 1 1
14 29326 1 1 134 PRO HB2 H 22.487 -23.525 10.683 1.00 . A A . 127 PRO HB2 1 1
14 29327 1 1 134 PRO HB3 H 21.632 -22.813 12.055 1.00 . A A . 127 PRO HB3 1 1
14 29328 1 1 134 PRO HD2 H 23.166 -19.637 10.370 1.00 . A A . 127 PRO HD2 1 1
14 29329 1 1 134 PRO HD3 H 21.936 -19.674 11.648 1.00 . A A . 127 PRO HD3 1 1
14 29330 1 1 134 PRO HG2 H 22.405 -21.573 9.455 1.00 . A A . 127 PRO HG2 1 1
14 29331 1 1 134 PRO HG3 H 20.953 -21.321 10.433 1.00 . A A . 127 PRO HG3 1 1
14 29332 1 1 134 PRO N N 23.663 -20.836 12.046 1.00 . A A . 127 PRO N 1 1
14 29333 1 1 134 PRO O O 25.295 -23.934 11.164 1.00 . A A . 127 PRO O 1 1
14 29334 1 1 135 GLY C C 26.043 -22.445 7.946 1.00 . A A . 128 GLY C 1 1
14 29335 1 1 135 GLY CA C 26.500 -22.273 9.372 1.00 . A A . 128 GLY CA 1 1
14 29336 1 1 135 GLY H H 25.058 -20.985 10.216 1.00 . A A . 128 GLY H 1 1
14 29337 1 1 135 GLY HA2 H 27.257 -21.501 9.406 1.00 . A A . 128 GLY HA2 1 1
14 29338 1 1 135 GLY HA3 H 26.927 -23.203 9.720 1.00 . A A . 128 GLY HA3 1 1
14 29339 1 1 135 GLY N N 25.410 -21.896 10.242 1.00 . A A . 128 GLY N 1 1
14 29340 1 1 135 GLY O O 25.779 -23.560 7.499 1.00 . A A . 128 GLY O 1 1
14 29341 1 1 136 ALA C C 26.588 -21.872 4.944 1.00 . A A . 129 ALA C 1 1
14 29342 1 1 136 ALA CA C 25.488 -21.351 5.860 1.00 . A A . 129 ALA CA 1 1
14 29343 1 1 136 ALA CB C 25.049 -19.959 5.429 1.00 . A A . 129 ALA CB 1 1
14 29344 1 1 136 ALA H H 26.147 -20.485 7.663 1.00 . A A . 129 ALA H 1 1
14 29345 1 1 136 ALA HA H 24.635 -22.010 5.789 1.00 . A A . 129 ALA HA 1 1
14 29346 1 1 136 ALA HB1 H 25.892 -19.285 5.476 1.00 . A A . 129 ALA HB1 1 1
14 29347 1 1 136 ALA HB2 H 24.268 -19.607 6.087 1.00 . A A . 129 ALA HB2 1 1
14 29348 1 1 136 ALA HB3 H 24.677 -19.999 4.416 1.00 . A A . 129 ALA HB3 1 1
14 29349 1 1 136 ALA N N 25.925 -21.337 7.242 1.00 . A A . 129 ALA N 1 1
14 29350 1 1 136 ALA O O 27.726 -21.408 4.991 1.00 . A A . 129 ALA O 1 1
14 29351 1 1 137 VAL C C 26.797 -23.036 1.746 1.00 . A A . 130 VAL C 1 1
14 29352 1 1 137 VAL CA C 27.177 -23.433 3.186 1.00 . A A . 130 VAL CA 1 1
14 29353 1 1 137 VAL CB C 27.212 -24.984 3.359 1.00 . A A . 130 VAL CB 1 1
14 29354 1 1 137 VAL CG1 C 25.894 -25.628 2.946 1.00 . A A . 130 VAL CG1 1 1
14 29355 1 1 137 VAL CG2 C 28.393 -25.605 2.619 1.00 . A A . 130 VAL CG2 1 1
14 29356 1 1 137 VAL H H 25.317 -23.169 4.139 1.00 . A A . 130 VAL H 1 1
14 29357 1 1 137 VAL HA H 28.156 -23.033 3.406 1.00 . A A . 130 VAL HA 1 1
14 29358 1 1 137 VAL HB H 27.342 -25.183 4.415 1.00 . A A . 130 VAL HB 1 1
14 29359 1 1 137 VAL HG11 H 25.093 -25.240 3.559 1.00 . A A . 130 VAL HG11 1 1
14 29360 1 1 137 VAL HG12 H 25.959 -26.698 3.075 1.00 . A A . 130 VAL HG12 1 1
14 29361 1 1 137 VAL HG13 H 25.693 -25.403 1.908 1.00 . A A . 130 VAL HG13 1 1
14 29362 1 1 137 VAL HG21 H 28.303 -25.398 1.564 1.00 . A A . 130 VAL HG21 1 1
14 29363 1 1 137 VAL HG22 H 28.397 -26.672 2.780 1.00 . A A . 130 VAL HG22 1 1
14 29364 1 1 137 VAL HG23 H 29.314 -25.182 2.992 1.00 . A A . 130 VAL HG23 1 1
14 29365 1 1 137 VAL N N 26.238 -22.837 4.119 1.00 . A A . 130 VAL N 1 1
14 29366 1 1 137 VAL O O 27.023 -23.769 0.782 1.00 . A A . 130 VAL O 1 1
14 29367 1 1 138 LEU C C 26.998 -20.691 -0.372 1.00 . A A . 131 LEU C 1 1
14 29368 1 1 138 LEU CA C 25.807 -21.331 0.342 1.00 . A A . 131 LEU CA 1 1
14 29369 1 1 138 LEU CB C 24.667 -20.304 0.550 1.00 . A A . 131 LEU CB 1 1
14 29370 1 1 138 LEU CD1 C 24.466 -19.400 -1.812 1.00 . A A . 131 LEU CD1 1 1
14 29371 1 1 138 LEU CD2 C 23.043 -21.323 -1.090 1.00 . A A . 131 LEU CD2 1 1
14 29372 1 1 138 LEU CG C 23.727 -20.038 -0.649 1.00 . A A . 131 LEU CG 1 1
14 29373 1 1 138 LEU H H 26.138 -21.292 2.423 1.00 . A A . 131 LEU H 1 1
14 29374 1 1 138 LEU HA H 25.441 -22.157 -0.249 1.00 . A A . 131 LEU HA 1 1
14 29375 1 1 138 LEU HB2 H 24.061 -20.645 1.375 1.00 . A A . 131 LEU HB2 1 1
14 29376 1 1 138 LEU HB3 H 25.119 -19.364 0.833 1.00 . A A . 131 LEU HB3 1 1
14 29377 1 1 138 LEU HD11 H 24.855 -18.440 -1.509 1.00 . A A . 131 LEU HD11 1 1
14 29378 1 1 138 LEU HD12 H 23.787 -19.269 -2.641 1.00 . A A . 131 LEU HD12 1 1
14 29379 1 1 138 LEU HD13 H 25.282 -20.040 -2.114 1.00 . A A . 131 LEU HD13 1 1
14 29380 1 1 138 LEU HD21 H 22.358 -21.107 -1.898 1.00 . A A . 131 LEU HD21 1 1
14 29381 1 1 138 LEU HD22 H 22.499 -21.747 -0.259 1.00 . A A . 131 LEU HD22 1 1
14 29382 1 1 138 LEU HD23 H 23.786 -22.028 -1.431 1.00 . A A . 131 LEU HD23 1 1
14 29383 1 1 138 LEU HG H 22.959 -19.346 -0.337 1.00 . A A . 131 LEU HG 1 1
14 29384 1 1 138 LEU N N 26.239 -21.849 1.624 1.00 . A A . 131 LEU N 1 1
14 29385 1 1 138 LEU O O 27.357 -19.545 -0.027 1.00 . A A . 131 LEU O 1 1
14 29386 1 1 138 LEU OXT O 27.580 -21.342 -1.261 1.00 . A A . 131 LEU OXT 1 1
15 29387 1 1 1 GLY C C 15.336 -20.918 13.910 1.00 . A A . -6 GLY C 1 1
15 29388 1 1 1 GLY CA C 16.708 -21.432 13.557 1.00 . A A . -6 GLY CA 1 1
15 29389 1 1 1 GLY H1 H 17.657 -23.217 13.099 1.00 . A A . -6 GLY H1 1 1
15 29390 1 1 1 GLY H2 H 16.063 -23.114 12.542 1.00 . A A . -6 GLY H2 1 1
15 29391 1 1 1 GLY H3 H 16.370 -23.370 14.190 1.00 . A A . -6 GLY H3 1 1
15 29392 1 1 1 GLY HA2 H 17.387 -21.204 14.367 1.00 . A A . -6 GLY HA2 1 1
15 29393 1 1 1 GLY HA3 H 17.052 -20.940 12.660 1.00 . A A . -6 GLY HA3 1 1
15 29394 1 1 1 GLY N N 16.700 -22.886 13.332 1.00 . A A . -6 GLY N 1 1
15 29395 1 1 1 GLY O O 14.486 -21.678 14.385 1.00 . A A . -6 GLY O 1 1
15 29396 1 1 2 SER C C 13.317 -18.275 12.746 1.00 . A A . -5 SER C 1 1
15 29397 1 1 2 SER CA C 13.834 -19.027 13.966 1.00 . A A . -5 SER CA 1 1
15 29398 1 1 2 SER CB C 13.970 -18.076 15.156 1.00 . A A . -5 SER CB 1 1
15 29399 1 1 2 SER H H 15.824 -19.089 13.293 1.00 . A A . -5 SER H 1 1
15 29400 1 1 2 SER HA H 13.136 -19.809 14.221 1.00 . A A . -5 SER HA 1 1
15 29401 1 1 2 SER HB2 H 14.624 -17.259 14.889 1.00 . A A . -5 SER HB2 1 1
15 29402 1 1 2 SER HB3 H 12.996 -17.687 15.419 1.00 . A A . -5 SER HB3 1 1
15 29403 1 1 2 SER HG H 13.799 -19.210 16.738 1.00 . A A . -5 SER HG 1 1
15 29404 1 1 2 SER N N 15.110 -19.641 13.677 1.00 . A A . -5 SER N 1 1
15 29405 1 1 2 SER O O 13.770 -17.167 12.447 1.00 . A A . -5 SER O 1 1
15 29406 1 1 2 SER OG O 14.514 -18.748 16.280 1.00 . A A . -5 SER OG 1 1
15 29407 1 1 3 GLY C C 12.723 -18.427 9.648 1.00 . A A . -4 GLY C 1 1
15 29408 1 1 3 GLY CA C 11.824 -18.268 10.855 1.00 . A A . -4 GLY CA 1 1
15 29409 1 1 3 GLY H H 12.072 -19.775 12.311 1.00 . A A . -4 GLY H 1 1
15 29410 1 1 3 GLY HA2 H 10.866 -18.721 10.643 1.00 . A A . -4 GLY HA2 1 1
15 29411 1 1 3 GLY HA3 H 11.678 -17.216 11.047 1.00 . A A . -4 GLY HA3 1 1
15 29412 1 1 3 GLY N N 12.384 -18.887 12.035 1.00 . A A . -4 GLY N 1 1
15 29413 1 1 3 GLY O O 13.510 -19.376 9.569 1.00 . A A . -4 GLY O 1 1
15 29414 1 1 4 GLY C C 14.641 -16.678 7.634 1.00 . A A . -3 GLY C 1 1
15 29415 1 1 4 GLY CA C 13.424 -17.560 7.521 1.00 . A A . -3 GLY CA 1 1
15 29416 1 1 4 GLY H H 11.972 -16.774 8.829 1.00 . A A . -3 GLY H 1 1
15 29417 1 1 4 GLY HA2 H 13.742 -18.580 7.358 1.00 . A A . -3 GLY HA2 1 1
15 29418 1 1 4 GLY HA3 H 12.834 -17.236 6.679 1.00 . A A . -3 GLY HA3 1 1
15 29419 1 1 4 GLY N N 12.610 -17.507 8.711 1.00 . A A . -3 GLY N 1 1
15 29420 1 1 4 GLY O O 14.544 -15.454 7.518 1.00 . A A . -3 GLY O 1 1
15 29421 1 1 5 GLY C C 17.950 -17.176 8.993 1.00 . A A . -2 GLY C 1 1
15 29422 1 1 5 GLY CA C 17.004 -16.539 8.004 1.00 . A A . -2 GLY CA 1 1
15 29423 1 1 5 GLY H H 15.802 -18.266 7.947 1.00 . A A . -2 GLY H 1 1
15 29424 1 1 5 GLY HA2 H 17.488 -16.481 7.040 1.00 . A A . -2 GLY HA2 1 1
15 29425 1 1 5 GLY HA3 H 16.768 -15.540 8.341 1.00 . A A . -2 GLY HA3 1 1
15 29426 1 1 5 GLY N N 15.783 -17.289 7.868 1.00 . A A . -2 GLY N 1 1
15 29427 1 1 5 GLY O O 17.921 -18.393 9.199 1.00 . A A . -2 GLY O 1 1
15 29428 1 1 6 GLY C C 21.117 -16.361 10.252 1.00 . A A . -1 GLY C 1 1
15 29429 1 1 6 GLY CA C 19.731 -16.860 10.567 1.00 . A A . -1 GLY CA 1 1
15 29430 1 1 6 GLY H H 18.711 -15.396 9.436 1.00 . A A . -1 GLY H 1 1
15 29431 1 1 6 GLY HA2 H 19.452 -16.536 11.559 1.00 . A A . -1 GLY HA2 1 1
15 29432 1 1 6 GLY HA3 H 19.731 -17.939 10.534 1.00 . A A . -1 GLY HA3 1 1
15 29433 1 1 6 GLY N N 18.765 -16.362 9.620 1.00 . A A . -1 GLY N 1 1
15 29434 1 1 6 GLY O O 21.956 -17.100 9.751 1.00 . A A . -1 GLY O 1 1
15 29435 1 1 7 GLY C C 22.897 -13.287 11.020 1.00 . A A . 0 GLY C 1 1
15 29436 1 1 7 GLY CA C 22.636 -14.535 10.233 1.00 . A A . 0 GLY CA 1 1
15 29437 1 1 7 GLY H H 20.668 -14.563 10.958 1.00 . A A . 0 GLY H 1 1
15 29438 1 1 7 GLY HA2 H 23.405 -15.260 10.456 1.00 . A A . 0 GLY HA2 1 1
15 29439 1 1 7 GLY HA3 H 22.670 -14.302 9.181 1.00 . A A . 0 GLY HA3 1 1
15 29440 1 1 7 GLY N N 21.359 -15.109 10.532 1.00 . A A . 0 GLY N 1 1
15 29441 1 1 7 GLY O O 21.973 -12.673 11.533 1.00 . A A . 0 GLY O 1 1
15 29442 1 1 8 MET C C 25.341 -10.825 10.920 1.00 . A A . 1 MET C 1 1
15 29443 1 1 8 MET CA C 24.525 -11.724 11.845 1.00 . A A . 1 MET CA 1 1
15 29444 1 1 8 MET CB C 25.338 -12.066 13.089 1.00 . A A . 1 MET CB 1 1
15 29445 1 1 8 MET CE C 24.046 -8.610 14.427 1.00 . A A . 1 MET CE 1 1
15 29446 1 1 8 MET CG C 25.541 -10.893 14.017 1.00 . A A . 1 MET CG 1 1
15 29447 1 1 8 MET H H 24.846 -13.506 10.766 1.00 . A A . 1 MET H 1 1
15 29448 1 1 8 MET HA H 23.624 -11.206 12.139 1.00 . A A . 1 MET HA 1 1
15 29449 1 1 8 MET HB2 H 24.830 -12.847 13.636 1.00 . A A . 1 MET HB2 1 1
15 29450 1 1 8 MET HB3 H 26.307 -12.424 12.781 1.00 . A A . 1 MET HB3 1 1
15 29451 1 1 8 MET HE1 H 23.165 -8.137 14.835 1.00 . A A . 1 MET HE1 1 1
15 29452 1 1 8 MET HE2 H 24.063 -8.469 13.356 1.00 . A A . 1 MET HE2 1 1
15 29453 1 1 8 MET HE3 H 24.930 -8.175 14.867 1.00 . A A . 1 MET HE3 1 1
15 29454 1 1 8 MET HG2 H 26.245 -11.179 14.785 1.00 . A A . 1 MET HG2 1 1
15 29455 1 1 8 MET HG3 H 25.942 -10.069 13.446 1.00 . A A . 1 MET HG3 1 1
15 29456 1 1 8 MET N N 24.147 -12.930 11.147 1.00 . A A . 1 MET N 1 1
15 29457 1 1 8 MET O O 26.432 -11.200 10.485 1.00 . A A . 1 MET O 1 1
15 29458 1 1 8 MET SD S 24.000 -10.360 14.787 1.00 . A A . 1 MET SD 1 1
15 29459 1 1 9 LEU C C 26.317 -7.769 10.554 1.00 . A A . 2 LEU C 1 1
15 29460 1 1 9 LEU CA C 25.481 -8.715 9.727 1.00 . A A . 2 LEU CA 1 1
15 29461 1 1 9 LEU CB C 24.465 -7.911 8.913 1.00 . A A . 2 LEU CB 1 1
15 29462 1 1 9 LEU CD1 C 23.654 -6.956 6.761 1.00 . A A . 2 LEU CD1 1 1
15 29463 1 1 9 LEU CD2 C 26.091 -6.940 7.242 1.00 . A A . 2 LEU CD2 1 1
15 29464 1 1 9 LEU CG C 24.783 -7.704 7.425 1.00 . A A . 2 LEU CG 1 1
15 29465 1 1 9 LEU H H 23.915 -9.417 10.956 1.00 . A A . 2 LEU H 1 1
15 29466 1 1 9 LEU HA H 26.119 -9.268 9.054 1.00 . A A . 2 LEU HA 1 1
15 29467 1 1 9 LEU HB2 H 23.506 -8.396 8.994 1.00 . A A . 2 LEU HB2 1 1
15 29468 1 1 9 LEU HB3 H 24.383 -6.936 9.371 1.00 . A A . 2 LEU HB3 1 1
15 29469 1 1 9 LEU HD11 H 22.742 -7.528 6.849 1.00 . A A . 2 LEU HD11 1 1
15 29470 1 1 9 LEU HD12 H 23.888 -6.807 5.717 1.00 . A A . 2 LEU HD12 1 1
15 29471 1 1 9 LEU HD13 H 23.527 -5.999 7.242 1.00 . A A . 2 LEU HD13 1 1
15 29472 1 1 9 LEU HD21 H 26.290 -6.817 6.187 1.00 . A A . 2 LEU HD21 1 1
15 29473 1 1 9 LEU HD22 H 26.900 -7.490 7.700 1.00 . A A . 2 LEU HD22 1 1
15 29474 1 1 9 LEU HD23 H 26.008 -5.966 7.707 1.00 . A A . 2 LEU HD23 1 1
15 29475 1 1 9 LEU HG H 24.872 -8.669 6.937 1.00 . A A . 2 LEU HG 1 1
15 29476 1 1 9 LEU N N 24.801 -9.660 10.599 1.00 . A A . 2 LEU N 1 1
15 29477 1 1 9 LEU O O 25.817 -7.140 11.486 1.00 . A A . 2 LEU O 1 1
15 29478 1 1 10 ARG C C 29.219 -5.924 9.931 1.00 . A A . 3 ARG C 1 1
15 29479 1 1 10 ARG CA C 28.485 -6.797 10.918 1.00 . A A . 3 ARG CA 1 1
15 29480 1 1 10 ARG CB C 29.501 -7.607 11.712 1.00 . A A . 3 ARG CB 1 1
15 29481 1 1 10 ARG CD C 29.987 -9.287 13.482 1.00 . A A . 3 ARG CD 1 1
15 29482 1 1 10 ARG CG C 28.900 -8.509 12.773 1.00 . A A . 3 ARG CG 1 1
15 29483 1 1 10 ARG CZ C 31.927 -10.706 12.861 1.00 . A A . 3 ARG CZ 1 1
15 29484 1 1 10 ARG H H 27.909 -8.204 9.462 1.00 . A A . 3 ARG H 1 1
15 29485 1 1 10 ARG HA H 27.915 -6.180 11.595 1.00 . A A . 3 ARG HA 1 1
15 29486 1 1 10 ARG HB2 H 30.055 -8.227 11.025 1.00 . A A . 3 ARG HB2 1 1
15 29487 1 1 10 ARG HB3 H 30.185 -6.925 12.193 1.00 . A A . 3 ARG HB3 1 1
15 29488 1 1 10 ARG HD2 H 30.633 -8.580 13.982 1.00 . A A . 3 ARG HD2 1 1
15 29489 1 1 10 ARG HD3 H 29.531 -9.941 14.210 1.00 . A A . 3 ARG HD3 1 1
15 29490 1 1 10 ARG HE H 30.452 -10.152 11.623 1.00 . A A . 3 ARG HE 1 1
15 29491 1 1 10 ARG HG2 H 28.370 -7.904 13.494 1.00 . A A . 3 ARG HG2 1 1
15 29492 1 1 10 ARG HG3 H 28.217 -9.202 12.304 1.00 . A A . 3 ARG HG3 1 1
15 29493 1 1 10 ARG HH11 H 31.894 -10.150 14.816 1.00 . A A . 3 ARG HH11 1 1
15 29494 1 1 10 ARG HH12 H 33.247 -11.117 14.348 1.00 . A A . 3 ARG HH12 1 1
15 29495 1 1 10 ARG HH21 H 32.276 -11.422 10.983 1.00 . A A . 3 ARG HH21 1 1
15 29496 1 1 10 ARG HH22 H 33.466 -11.838 12.173 1.00 . A A . 3 ARG HH22 1 1
15 29497 1 1 10 ARG N N 27.574 -7.672 10.219 1.00 . A A . 3 ARG N 1 1
15 29498 1 1 10 ARG NE N 30.786 -10.087 12.544 1.00 . A A . 3 ARG NE 1 1
15 29499 1 1 10 ARG NH1 N 32.391 -10.653 14.105 1.00 . A A . 3 ARG NH1 1 1
15 29500 1 1 10 ARG NH2 N 32.607 -11.373 11.933 1.00 . A A . 3 ARG NH2 1 1
15 29501 1 1 10 ARG O O 29.813 -6.422 8.980 1.00 . A A . 3 ARG O 1 1
15 29502 1 1 11 VAL C C 30.640 -2.674 10.098 1.00 . A A . 4 VAL C 1 1
15 29503 1 1 11 VAL CA C 29.881 -3.712 9.280 1.00 . A A . 4 VAL CA 1 1
15 29504 1 1 11 VAL CB C 28.947 -3.022 8.249 1.00 . A A . 4 VAL CB 1 1
15 29505 1 1 11 VAL CG1 C 27.826 -2.273 8.927 1.00 . A A . 4 VAL CG1 1 1
15 29506 1 1 11 VAL CG2 C 29.734 -2.087 7.349 1.00 . A A . 4 VAL CG2 1 1
15 29507 1 1 11 VAL H H 28.624 -4.294 10.890 1.00 . A A . 4 VAL H 1 1
15 29508 1 1 11 VAL HA H 30.609 -4.296 8.734 1.00 . A A . 4 VAL HA 1 1
15 29509 1 1 11 VAL HB H 28.508 -3.791 7.630 1.00 . A A . 4 VAL HB 1 1
15 29510 1 1 11 VAL HG11 H 27.280 -2.951 9.566 1.00 . A A . 4 VAL HG11 1 1
15 29511 1 1 11 VAL HG12 H 27.160 -1.866 8.178 1.00 . A A . 4 VAL HG12 1 1
15 29512 1 1 11 VAL HG13 H 28.239 -1.471 9.519 1.00 . A A . 4 VAL HG13 1 1
15 29513 1 1 11 VAL HG21 H 30.476 -2.651 6.805 1.00 . A A . 4 VAL HG21 1 1
15 29514 1 1 11 VAL HG22 H 30.216 -1.333 7.951 1.00 . A A . 4 VAL HG22 1 1
15 29515 1 1 11 VAL HG23 H 29.053 -1.616 6.651 1.00 . A A . 4 VAL HG23 1 1
15 29516 1 1 11 VAL N N 29.166 -4.636 10.140 1.00 . A A . 4 VAL N 1 1
15 29517 1 1 11 VAL O O 30.073 -1.996 10.959 1.00 . A A . 4 VAL O 1 1
15 29518 1 1 12 PHE C C 33.316 -0.624 9.564 1.00 . A A . 5 PHE C 1 1
15 29519 1 1 12 PHE CA C 32.771 -1.640 10.543 1.00 . A A . 5 PHE CA 1 1
15 29520 1 1 12 PHE CB C 33.920 -2.382 11.238 1.00 . A A . 5 PHE CB 1 1
15 29521 1 1 12 PHE CD1 C 33.361 -4.759 11.837 1.00 . A A . 5 PHE CD1 1 1
15 29522 1 1 12 PHE CD2 C 33.111 -3.080 13.513 1.00 . A A . 5 PHE CD2 1 1
15 29523 1 1 12 PHE CE1 C 32.931 -5.720 12.731 1.00 . A A . 5 PHE CE1 1 1
15 29524 1 1 12 PHE CE2 C 32.680 -4.038 14.412 1.00 . A A . 5 PHE CE2 1 1
15 29525 1 1 12 PHE CG C 33.457 -3.428 12.217 1.00 . A A . 5 PHE CG 1 1
15 29526 1 1 12 PHE CZ C 32.589 -5.358 14.020 1.00 . A A . 5 PHE CZ 1 1
15 29527 1 1 12 PHE H H 32.320 -3.158 9.153 1.00 . A A . 5 PHE H 1 1
15 29528 1 1 12 PHE HA H 32.174 -1.133 11.286 1.00 . A A . 5 PHE HA 1 1
15 29529 1 1 12 PHE HB2 H 34.525 -2.873 10.491 1.00 . A A . 5 PHE HB2 1 1
15 29530 1 1 12 PHE HB3 H 34.529 -1.669 11.773 1.00 . A A . 5 PHE HB3 1 1
15 29531 1 1 12 PHE HD1 H 33.627 -5.044 10.830 1.00 . A A . 5 PHE HD1 1 1
15 29532 1 1 12 PHE HD2 H 33.181 -2.046 13.820 1.00 . A A . 5 PHE HD2 1 1
15 29533 1 1 12 PHE HE1 H 32.860 -6.753 12.423 1.00 . A A . 5 PHE HE1 1 1
15 29534 1 1 12 PHE HE2 H 32.414 -3.753 15.419 1.00 . A A . 5 PHE HE2 1 1
15 29535 1 1 12 PHE HZ H 32.253 -6.108 14.719 1.00 . A A . 5 PHE HZ 1 1
15 29536 1 1 12 PHE N N 31.923 -2.578 9.845 1.00 . A A . 5 PHE N 1 1
15 29537 1 1 12 PHE O O 33.951 -0.987 8.586 1.00 . A A . 5 PHE O 1 1
15 29538 1 1 13 ILE C C 34.938 2.157 9.285 1.00 . A A . 6 ILE C 1 1
15 29539 1 1 13 ILE CA C 33.511 1.702 8.915 1.00 . A A . 6 ILE CA 1 1
15 29540 1 1 13 ILE CB C 32.483 2.903 8.890 1.00 . A A . 6 ILE CB 1 1
15 29541 1 1 13 ILE CD1 C 30.533 1.386 8.192 1.00 . A A . 6 ILE CD1 1 1
15 29542 1 1 13 ILE CG1 C 31.340 2.630 7.895 1.00 . A A . 6 ILE CG1 1 1
15 29543 1 1 13 ILE CG2 C 33.139 4.241 8.578 1.00 . A A . 6 ILE CG2 1 1
15 29544 1 1 13 ILE H H 32.534 0.879 10.618 1.00 . A A . 6 ILE H 1 1
15 29545 1 1 13 ILE HA H 33.550 1.274 7.923 1.00 . A A . 6 ILE HA 1 1
15 29546 1 1 13 ILE HB H 32.056 2.981 9.880 1.00 . A A . 6 ILE HB 1 1
15 29547 1 1 13 ILE HD11 H 31.181 0.523 8.153 1.00 . A A . 6 ILE HD11 1 1
15 29548 1 1 13 ILE HD12 H 29.748 1.281 7.458 1.00 . A A . 6 ILE HD12 1 1
15 29549 1 1 13 ILE HD13 H 30.100 1.466 9.176 1.00 . A A . 6 ILE HD13 1 1
15 29550 1 1 13 ILE HG12 H 30.661 3.469 7.903 1.00 . A A . 6 ILE HG12 1 1
15 29551 1 1 13 ILE HG13 H 31.758 2.527 6.905 1.00 . A A . 6 ILE HG13 1 1
15 29552 1 1 13 ILE HG21 H 32.375 4.998 8.470 1.00 . A A . 6 ILE HG21 1 1
15 29553 1 1 13 ILE HG22 H 33.705 4.161 7.665 1.00 . A A . 6 ILE HG22 1 1
15 29554 1 1 13 ILE HG23 H 33.801 4.515 9.386 1.00 . A A . 6 ILE HG23 1 1
15 29555 1 1 13 ILE N N 33.052 0.642 9.812 1.00 . A A . 6 ILE N 1 1
15 29556 1 1 13 ILE O O 35.599 2.866 8.527 1.00 . A A . 6 ILE O 1 1
15 29557 1 1 14 LEU C C 36.931 3.482 11.360 1.00 . A A . 7 LEU C 1 1
15 29558 1 1 14 LEU CA C 36.765 2.013 10.966 1.00 . A A . 7 LEU CA 1 1
15 29559 1 1 14 LEU CB C 37.869 1.599 9.963 1.00 . A A . 7 LEU CB 1 1
15 29560 1 1 14 LEU CD1 C 38.377 -0.537 11.214 1.00 . A A . 7 LEU CD1 1 1
15 29561 1 1 14 LEU CD2 C 37.081 -0.638 9.073 1.00 . A A . 7 LEU CD2 1 1
15 29562 1 1 14 LEU CG C 38.170 0.090 9.845 1.00 . A A . 7 LEU CG 1 1
15 29563 1 1 14 LEU H H 34.826 1.132 11.004 1.00 . A A . 7 LEU H 1 1
15 29564 1 1 14 LEU HA H 36.892 1.429 11.865 1.00 . A A . 7 LEU HA 1 1
15 29565 1 1 14 LEU HB2 H 37.578 1.960 8.987 1.00 . A A . 7 LEU HB2 1 1
15 29566 1 1 14 LEU HB3 H 38.781 2.100 10.251 1.00 . A A . 7 LEU HB3 1 1
15 29567 1 1 14 LEU HD11 H 37.462 -0.477 11.784 1.00 . A A . 7 LEU HD11 1 1
15 29568 1 1 14 LEU HD12 H 39.162 -0.010 11.737 1.00 . A A . 7 LEU HD12 1 1
15 29569 1 1 14 LEU HD13 H 38.658 -1.573 11.096 1.00 . A A . 7 LEU HD13 1 1
15 29570 1 1 14 LEU HD21 H 36.136 -0.513 9.580 1.00 . A A . 7 LEU HD21 1 1
15 29571 1 1 14 LEU HD22 H 37.321 -1.688 9.015 1.00 . A A . 7 LEU HD22 1 1
15 29572 1 1 14 LEU HD23 H 37.010 -0.229 8.075 1.00 . A A . 7 LEU HD23 1 1
15 29573 1 1 14 LEU HG H 39.096 -0.023 9.299 1.00 . A A . 7 LEU HG 1 1
15 29574 1 1 14 LEU N N 35.408 1.706 10.460 1.00 . A A . 7 LEU N 1 1
15 29575 1 1 14 LEU O O 37.338 3.781 12.463 1.00 . A A . 7 LEU O 1 1
15 29576 1 1 15 TYR C C 36.210 6.576 9.486 1.00 . A A . 8 TYR C 1 1
15 29577 1 1 15 TYR CA C 36.716 5.807 10.702 1.00 . A A . 8 TYR CA 1 1
15 29578 1 1 15 TYR CB C 38.181 6.219 11.025 1.00 . A A . 8 TYR CB 1 1
15 29579 1 1 15 TYR CD1 C 39.579 7.322 9.228 1.00 . A A . 8 TYR CD1 1 1
15 29580 1 1 15 TYR CD2 C 39.589 4.943 9.349 1.00 . A A . 8 TYR CD2 1 1
15 29581 1 1 15 TYR CE1 C 40.438 7.276 8.151 1.00 . A A . 8 TYR CE1 1 1
15 29582 1 1 15 TYR CE2 C 40.450 4.890 8.273 1.00 . A A . 8 TYR CE2 1 1
15 29583 1 1 15 TYR CG C 39.138 6.158 9.846 1.00 . A A . 8 TYR CG 1 1
15 29584 1 1 15 TYR CZ C 40.871 6.060 7.678 1.00 . A A . 8 TYR CZ 1 1
15 29585 1 1 15 TYR H H 36.266 4.075 9.587 1.00 . A A . 8 TYR H 1 1
15 29586 1 1 15 TYR HA H 36.093 6.031 11.557 1.00 . A A . 8 TYR HA 1 1
15 29587 1 1 15 TYR HB2 H 38.187 7.233 11.394 1.00 . A A . 8 TYR HB2 1 1
15 29588 1 1 15 TYR HB3 H 38.564 5.567 11.797 1.00 . A A . 8 TYR HB3 1 1
15 29589 1 1 15 TYR HD1 H 39.237 8.276 9.600 1.00 . A A . 8 TYR HD1 1 1
15 29590 1 1 15 TYR HD2 H 39.257 4.030 9.817 1.00 . A A . 8 TYR HD2 1 1
15 29591 1 1 15 TYR HE1 H 40.769 8.193 7.685 1.00 . A A . 8 TYR HE1 1 1
15 29592 1 1 15 TYR HE2 H 40.790 3.936 7.902 1.00 . A A . 8 TYR HE2 1 1
15 29593 1 1 15 TYR HH H 42.445 6.649 6.751 1.00 . A A . 8 TYR HH 1 1
15 29594 1 1 15 TYR N N 36.604 4.381 10.457 1.00 . A A . 8 TYR N 1 1
15 29595 1 1 15 TYR O O 36.702 6.397 8.384 1.00 . A A . 8 TYR O 1 1
15 29596 1 1 15 TYR OH O 41.733 6.012 6.604 1.00 . A A . 8 TYR OH 1 1
15 29597 1 1 16 ALA C C 34.942 9.655 8.853 1.00 . A A . 9 ALA C 1 1
15 29598 1 1 16 ALA CA C 34.679 8.190 8.599 1.00 . A A . 9 ALA CA 1 1
15 29599 1 1 16 ALA CB C 33.192 7.933 8.425 1.00 . A A . 9 ALA CB 1 1
15 29600 1 1 16 ALA H H 34.819 7.485 10.568 1.00 . A A . 9 ALA H 1 1
15 29601 1 1 16 ALA HA H 35.185 7.892 7.690 1.00 . A A . 9 ALA HA 1 1
15 29602 1 1 16 ALA HB1 H 32.674 8.174 9.341 1.00 . A A . 9 ALA HB1 1 1
15 29603 1 1 16 ALA HB2 H 33.039 6.889 8.183 1.00 . A A . 9 ALA HB2 1 1
15 29604 1 1 16 ALA HB3 H 32.814 8.545 7.621 1.00 . A A . 9 ALA HB3 1 1
15 29605 1 1 16 ALA N N 35.212 7.397 9.681 1.00 . A A . 9 ALA N 1 1
15 29606 1 1 16 ALA O O 34.844 10.120 9.991 1.00 . A A . 9 ALA O 1 1
15 29607 1 1 17 GLU C C 34.299 12.532 8.308 1.00 . A A . 10 GLU C 1 1
15 29608 1 1 17 GLU CA C 35.564 11.792 7.918 1.00 . A A . 10 GLU CA 1 1
15 29609 1 1 17 GLU CB C 36.122 12.338 6.614 1.00 . A A . 10 GLU CB 1 1
15 29610 1 1 17 GLU CD C 37.293 14.224 5.430 1.00 . A A . 10 GLU CD 1 1
15 29611 1 1 17 GLU CG C 36.645 13.761 6.708 1.00 . A A . 10 GLU CG 1 1
15 29612 1 1 17 GLU H H 35.357 9.947 6.926 1.00 . A A . 10 GLU H 1 1
15 29613 1 1 17 GLU HA H 36.297 11.925 8.699 1.00 . A A . 10 GLU HA 1 1
15 29614 1 1 17 GLU HB2 H 36.929 11.700 6.292 1.00 . A A . 10 GLU HB2 1 1
15 29615 1 1 17 GLU HB3 H 35.333 12.316 5.879 1.00 . A A . 10 GLU HB3 1 1
15 29616 1 1 17 GLU HG2 H 35.820 14.420 6.935 1.00 . A A . 10 GLU HG2 1 1
15 29617 1 1 17 GLU HG3 H 37.374 13.812 7.504 1.00 . A A . 10 GLU HG3 1 1
15 29618 1 1 17 GLU N N 35.291 10.378 7.803 1.00 . A A . 10 GLU N 1 1
15 29619 1 1 17 GLU O O 33.189 12.110 7.978 1.00 . A A . 10 GLU O 1 1
15 29620 1 1 17 GLU OE1 O 38.529 14.113 5.311 1.00 . A A . 10 GLU OE1 1 1
15 29621 1 1 17 GLU OE2 O 36.578 14.705 4.537 1.00 . A A . 10 GLU OE2 1 1
15 29622 1 1 18 ASN C C 33.581 15.859 9.328 1.00 . A A . 11 ASN C 1 1
15 29623 1 1 18 ASN CA C 33.351 14.375 9.508 1.00 . A A . 11 ASN CA 1 1
15 29624 1 1 18 ASN CB C 33.158 14.032 10.984 1.00 . A A . 11 ASN CB 1 1
15 29625 1 1 18 ASN CG C 34.386 14.355 11.823 1.00 . A A . 11 ASN CG 1 1
15 29626 1 1 18 ASN H H 35.371 13.963 9.159 1.00 . A A . 11 ASN H 1 1
15 29627 1 1 18 ASN HA H 32.466 14.082 8.964 1.00 . A A . 11 ASN HA 1 1
15 29628 1 1 18 ASN HB2 H 32.319 14.588 11.374 1.00 . A A . 11 ASN HB2 1 1
15 29629 1 1 18 ASN HB3 H 32.960 12.974 11.067 1.00 . A A . 11 ASN HB3 1 1
15 29630 1 1 18 ASN HD21 H 35.220 12.625 11.310 1.00 . A A . 11 ASN HD21 1 1
15 29631 1 1 18 ASN HD22 H 36.163 13.631 12.357 1.00 . A A . 11 ASN HD22 1 1
15 29632 1 1 18 ASN N N 34.466 13.627 8.996 1.00 . A A . 11 ASN N 1 1
15 29633 1 1 18 ASN ND2 N 35.351 13.446 11.834 1.00 . A A . 11 ASN ND2 1 1
15 29634 1 1 18 ASN O O 34.694 16.288 9.015 1.00 . A A . 11 ASN O 1 1
15 29635 1 1 18 ASN OD1 O 34.474 15.416 12.434 1.00 . A A . 11 ASN OD1 1 1
15 29636 1 1 19 VAL C C 33.122 18.727 10.648 1.00 . A A . 12 VAL C 1 1
15 29637 1 1 19 VAL CA C 32.624 18.073 9.365 1.00 . A A . 12 VAL CA 1 1
15 29638 1 1 19 VAL CB C 31.267 18.701 8.943 1.00 . A A . 12 VAL CB 1 1
15 29639 1 1 19 VAL CG1 C 30.846 18.190 7.575 1.00 . A A . 12 VAL CG1 1 1
15 29640 1 1 19 VAL CG2 C 30.184 18.414 9.975 1.00 . A A . 12 VAL CG2 1 1
15 29641 1 1 19 VAL H H 31.675 16.237 9.763 1.00 . A A . 12 VAL H 1 1
15 29642 1 1 19 VAL HA H 33.343 18.269 8.583 1.00 . A A . 12 VAL HA 1 1
15 29643 1 1 19 VAL HB H 31.397 19.773 8.876 1.00 . A A . 12 VAL HB 1 1
15 29644 1 1 19 VAL HG11 H 29.906 18.644 7.294 1.00 . A A . 12 VAL HG11 1 1
15 29645 1 1 19 VAL HG12 H 30.729 17.116 7.613 1.00 . A A . 12 VAL HG12 1 1
15 29646 1 1 19 VAL HG13 H 31.601 18.444 6.846 1.00 . A A . 12 VAL HG13 1 1
15 29647 1 1 19 VAL HG21 H 30.480 18.822 10.930 1.00 . A A . 12 VAL HG21 1 1
15 29648 1 1 19 VAL HG22 H 30.047 17.346 10.067 1.00 . A A . 12 VAL HG22 1 1
15 29649 1 1 19 VAL HG23 H 29.255 18.869 9.660 1.00 . A A . 12 VAL HG23 1 1
15 29650 1 1 19 VAL N N 32.533 16.638 9.514 1.00 . A A . 12 VAL N 1 1
15 29651 1 1 19 VAL O O 32.689 18.379 11.755 1.00 . A A . 12 VAL O 1 1
15 29652 1 1 20 HIS C C 34.087 21.803 11.651 1.00 . A A . 13 HIS C 1 1
15 29653 1 1 20 HIS CA C 34.593 20.375 11.633 1.00 . A A . 13 HIS CA 1 1
15 29654 1 1 20 HIS CB C 36.127 20.350 11.608 1.00 . A A . 13 HIS CB 1 1
15 29655 1 1 20 HIS CD2 C 36.896 17.917 11.197 1.00 . A A . 13 HIS CD2 1 1
15 29656 1 1 20 HIS CE1 C 37.620 17.509 13.211 1.00 . A A . 13 HIS CE1 1 1
15 29657 1 1 20 HIS CG C 36.716 19.016 11.968 1.00 . A A . 13 HIS CG 1 1
15 29658 1 1 20 HIS H H 34.364 19.862 9.594 1.00 . A A . 13 HIS H 1 1
15 29659 1 1 20 HIS HA H 34.251 19.879 12.530 1.00 . A A . 13 HIS HA 1 1
15 29660 1 1 20 HIS HB2 H 36.466 20.604 10.616 1.00 . A A . 13 HIS HB2 1 1
15 29661 1 1 20 HIS HB3 H 36.502 21.082 12.310 1.00 . A A . 13 HIS HB3 1 1
15 29662 1 1 20 HIS HD2 H 36.639 17.809 10.153 1.00 . A A . 13 HIS HD2 1 1
15 29663 1 1 20 HIS HE1 H 38.049 16.996 14.061 1.00 . A A . 13 HIS HE1 1 1
15 29664 1 1 20 HIS HE2 H 37.520 16.002 11.800 1.00 . A A . 13 HIS HE2 1 1
15 29665 1 1 20 HIS N N 34.042 19.654 10.498 1.00 . A A . 13 HIS N 1 1
15 29666 1 1 20 HIS ND1 N 37.176 18.756 13.238 1.00 . A A . 13 HIS ND1 1 1
15 29667 1 1 20 HIS NE2 N 37.473 16.964 11.998 1.00 . A A . 13 HIS NE2 1 1
15 29668 1 1 20 HIS O O 34.254 22.525 12.634 1.00 . A A . 13 HIS O 1 1
15 29669 1 1 21 THR C C 31.622 23.651 11.251 1.00 . A A . 14 THR C 1 1
15 29670 1 1 21 THR CA C 32.912 23.534 10.437 1.00 . A A . 14 THR CA 1 1
15 29671 1 1 21 THR CB C 32.624 23.873 8.958 1.00 . A A . 14 THR CB 1 1
15 29672 1 1 21 THR CG2 C 32.293 25.352 8.793 1.00 . A A . 14 THR CG2 1 1
15 29673 1 1 21 THR H H 33.356 21.578 9.810 1.00 . A A . 14 THR H 1 1
15 29674 1 1 21 THR HA H 33.640 24.236 10.817 1.00 . A A . 14 THR HA 1 1
15 29675 1 1 21 THR HB H 31.782 23.283 8.624 1.00 . A A . 14 THR HB 1 1
15 29676 1 1 21 THR HG1 H 34.561 23.536 8.728 1.00 . A A . 14 THR HG1 1 1
15 29677 1 1 21 THR HG21 H 33.132 25.948 9.120 1.00 . A A . 14 THR HG21 1 1
15 29678 1 1 21 THR HG22 H 31.426 25.596 9.390 1.00 . A A . 14 THR HG22 1 1
15 29679 1 1 21 THR HG23 H 32.085 25.562 7.754 1.00 . A A . 14 THR HG23 1 1
15 29680 1 1 21 THR N N 33.459 22.205 10.558 1.00 . A A . 14 THR N 1 1
15 29681 1 1 21 THR O O 30.646 22.943 10.986 1.00 . A A . 14 THR O 1 1
15 29682 1 1 21 THR OG1 O 33.777 23.551 8.159 1.00 . A A . 14 THR OG1 1 1
15 29683 1 1 22 PRO C C 29.327 25.548 12.446 1.00 . A A . 15 PRO C 1 1
15 29684 1 1 22 PRO CA C 30.431 24.739 13.130 1.00 . A A . 15 PRO CA 1 1
15 29685 1 1 22 PRO CB C 31.013 25.514 14.308 1.00 . A A . 15 PRO CB 1 1
15 29686 1 1 22 PRO CD C 32.722 25.432 12.630 1.00 . A A . 15 PRO CD 1 1
15 29687 1 1 22 PRO CG C 32.147 26.287 13.725 1.00 . A A . 15 PRO CG 1 1
15 29688 1 1 22 PRO HA H 30.027 23.798 13.469 1.00 . A A . 15 PRO HA 1 1
15 29689 1 1 22 PRO HB2 H 30.256 26.165 14.718 1.00 . A A . 15 PRO HB2 1 1
15 29690 1 1 22 PRO HB3 H 31.354 24.824 15.064 1.00 . A A . 15 PRO HB3 1 1
15 29691 1 1 22 PRO HD2 H 33.020 26.045 11.791 1.00 . A A . 15 PRO HD2 1 1
15 29692 1 1 22 PRO HD3 H 33.561 24.860 12.997 1.00 . A A . 15 PRO HD3 1 1
15 29693 1 1 22 PRO HG2 H 31.785 27.220 13.318 1.00 . A A . 15 PRO HG2 1 1
15 29694 1 1 22 PRO HG3 H 32.892 26.472 14.484 1.00 . A A . 15 PRO HG3 1 1
15 29695 1 1 22 PRO N N 31.600 24.543 12.258 1.00 . A A . 15 PRO N 1 1
15 29696 1 1 22 PRO O O 28.729 26.450 13.046 1.00 . A A . 15 PRO O 1 1
15 29697 1 1 23 ASP C C 26.649 25.439 10.881 1.00 . A A . 16 ASP C 1 1
15 29698 1 1 23 ASP CA C 28.029 25.875 10.419 1.00 . A A . 16 ASP CA 1 1
15 29699 1 1 23 ASP CB C 28.215 25.550 8.937 1.00 . A A . 16 ASP CB 1 1
15 29700 1 1 23 ASP CG C 27.252 26.305 8.042 1.00 . A A . 16 ASP CG 1 1
15 29701 1 1 23 ASP H H 29.555 24.461 10.805 1.00 . A A . 16 ASP H 1 1
15 29702 1 1 23 ASP HA H 28.133 26.939 10.566 1.00 . A A . 16 ASP HA 1 1
15 29703 1 1 23 ASP HB2 H 29.222 25.807 8.647 1.00 . A A . 16 ASP HB2 1 1
15 29704 1 1 23 ASP HB3 H 28.064 24.491 8.791 1.00 . A A . 16 ASP HB3 1 1
15 29705 1 1 23 ASP N N 29.052 25.205 11.204 1.00 . A A . 16 ASP N 1 1
15 29706 1 1 23 ASP O O 25.684 26.200 10.813 1.00 . A A . 16 ASP O 1 1
15 29707 1 1 23 ASP OD1 O 27.548 27.466 7.693 1.00 . A A . 16 ASP OD1 1 1
15 29708 1 1 23 ASP OD2 O 26.204 25.734 7.664 1.00 . A A . 16 ASP OD2 1 1
15 29709 1 1 24 THR C C 25.275 23.739 13.384 1.00 . A A . 17 THR C 1 1
15 29710 1 1 24 THR CA C 25.335 23.664 11.856 1.00 . A A . 17 THR CA 1 1
15 29711 1 1 24 THR CB C 25.193 22.202 11.401 1.00 . A A . 17 THR CB 1 1
15 29712 1 1 24 THR CG2 C 24.796 22.132 9.936 1.00 . A A . 17 THR CG2 1 1
15 29713 1 1 24 THR H H 27.378 23.664 11.401 1.00 . A A . 17 THR H 1 1
15 29714 1 1 24 THR HA H 24.521 24.235 11.438 1.00 . A A . 17 THR HA 1 1
15 29715 1 1 24 THR HB H 24.428 21.726 11.996 1.00 . A A . 17 THR HB 1 1
15 29716 1 1 24 THR HG1 H 26.379 20.974 12.394 1.00 . A A . 17 THR HG1 1 1
15 29717 1 1 24 THR HG21 H 25.549 22.622 9.334 1.00 . A A . 17 THR HG21 1 1
15 29718 1 1 24 THR HG22 H 23.847 22.628 9.797 1.00 . A A . 17 THR HG22 1 1
15 29719 1 1 24 THR HG23 H 24.711 21.099 9.636 1.00 . A A . 17 THR HG23 1 1
15 29720 1 1 24 THR N N 26.571 24.220 11.366 1.00 . A A . 17 THR N 1 1
15 29721 1 1 24 THR O O 26.260 24.110 14.033 1.00 . A A . 17 THR O 1 1
15 29722 1 1 24 THR OG1 O 26.439 21.514 11.592 1.00 . A A . 17 THR OG1 1 1
15 29723 1 1 25 ASP C C 24.878 22.409 16.047 1.00 . A A . 18 ASP C 1 1
15 29724 1 1 25 ASP CA C 23.935 23.401 15.406 1.00 . A A . 18 ASP CA 1 1
15 29725 1 1 25 ASP CB C 22.488 23.054 15.781 1.00 . A A . 18 ASP CB 1 1
15 29726 1 1 25 ASP CG C 21.519 24.173 15.486 1.00 . A A . 18 ASP CG 1 1
15 29727 1 1 25 ASP H H 23.361 23.146 13.378 1.00 . A A . 18 ASP H 1 1
15 29728 1 1 25 ASP HA H 24.167 24.390 15.771 1.00 . A A . 18 ASP HA 1 1
15 29729 1 1 25 ASP HB2 H 22.180 22.185 15.221 1.00 . A A . 18 ASP HB2 1 1
15 29730 1 1 25 ASP HB3 H 22.442 22.828 16.835 1.00 . A A . 18 ASP HB3 1 1
15 29731 1 1 25 ASP N N 24.115 23.400 13.952 1.00 . A A . 18 ASP N 1 1
15 29732 1 1 25 ASP O O 25.658 22.750 16.936 1.00 . A A . 18 ASP O 1 1
15 29733 1 1 25 ASP OD1 O 21.017 24.249 14.348 1.00 . A A . 18 ASP OD1 1 1
15 29734 1 1 25 ASP OD2 O 21.249 24.986 16.397 1.00 . A A . 18 ASP OD2 1 1
15 29735 1 1 26 ILE C C 26.582 19.685 14.949 1.00 . A A . 19 ILE C 1 1
15 29736 1 1 26 ILE CA C 25.670 20.134 16.070 1.00 . A A . 19 ILE CA 1 1
15 29737 1 1 26 ILE CB C 24.866 18.921 16.644 1.00 . A A . 19 ILE CB 1 1
15 29738 1 1 26 ILE CD1 C 24.118 17.705 14.491 1.00 . A A . 19 ILE CD1 1 1
15 29739 1 1 26 ILE CG1 C 23.703 18.504 15.713 1.00 . A A . 19 ILE CG1 1 1
15 29740 1 1 26 ILE CG2 C 24.340 19.243 18.031 1.00 . A A . 19 ILE CG2 1 1
15 29741 1 1 26 ILE H H 24.137 20.969 14.902 1.00 . A A . 19 ILE H 1 1
15 29742 1 1 26 ILE HA H 26.277 20.548 16.863 1.00 . A A . 19 ILE HA 1 1
15 29743 1 1 26 ILE HB H 25.551 18.090 16.739 1.00 . A A . 19 ILE HB 1 1
15 29744 1 1 26 ILE HD11 H 23.246 17.466 13.903 1.00 . A A . 19 ILE HD11 1 1
15 29745 1 1 26 ILE HD12 H 24.603 16.793 14.807 1.00 . A A . 19 ILE HD12 1 1
15 29746 1 1 26 ILE HD13 H 24.804 18.291 13.897 1.00 . A A . 19 ILE HD13 1 1
15 29747 1 1 26 ILE HG12 H 23.008 17.898 16.275 1.00 . A A . 19 ILE HG12 1 1
15 29748 1 1 26 ILE HG13 H 23.193 19.393 15.373 1.00 . A A . 19 ILE HG13 1 1
15 29749 1 1 26 ILE HG21 H 23.773 18.404 18.405 1.00 . A A . 19 ILE HG21 1 1
15 29750 1 1 26 ILE HG22 H 23.705 20.114 17.981 1.00 . A A . 19 ILE HG22 1 1
15 29751 1 1 26 ILE HG23 H 25.169 19.440 18.695 1.00 . A A . 19 ILE HG23 1 1
15 29752 1 1 26 ILE N N 24.799 21.180 15.594 1.00 . A A . 19 ILE N 1 1
15 29753 1 1 26 ILE O O 26.363 20.045 13.793 1.00 . A A . 19 ILE O 1 1
15 29754 1 1 27 SER C C 27.751 17.412 13.403 1.00 . A A . 20 SER C 1 1
15 29755 1 1 27 SER CA C 28.500 18.418 14.261 1.00 . A A . 20 SER CA 1 1
15 29756 1 1 27 SER CB C 29.717 17.768 14.906 1.00 . A A . 20 SER CB 1 1
15 29757 1 1 27 SER H H 27.768 18.710 16.218 1.00 . A A . 20 SER H 1 1
15 29758 1 1 27 SER HA H 28.818 19.244 13.643 1.00 . A A . 20 SER HA 1 1
15 29759 1 1 27 SER HB2 H 29.405 16.893 15.452 1.00 . A A . 20 SER HB2 1 1
15 29760 1 1 27 SER HB3 H 30.418 17.483 14.138 1.00 . A A . 20 SER HB3 1 1
15 29761 1 1 27 SER HG H 31.228 18.312 16.028 1.00 . A A . 20 SER HG 1 1
15 29762 1 1 27 SER N N 27.607 18.933 15.276 1.00 . A A . 20 SER N 1 1
15 29763 1 1 27 SER O O 27.377 16.335 13.883 1.00 . A A . 20 SER O 1 1
15 29764 1 1 27 SER OG O 30.360 18.668 15.802 1.00 . A A . 20 SER OG 1 1
15 29765 1 1 28 ASP C C 27.530 15.696 10.825 1.00 . A A . 21 ASP C 1 1
15 29766 1 1 28 ASP CA C 26.740 16.927 11.249 1.00 . A A . 21 ASP CA 1 1
15 29767 1 1 28 ASP CB C 26.249 17.712 10.030 1.00 . A A . 21 ASP CB 1 1
15 29768 1 1 28 ASP CG C 25.242 16.930 9.207 1.00 . A A . 21 ASP CG 1 1
15 29769 1 1 28 ASP H H 27.847 18.632 11.822 1.00 . A A . 21 ASP H 1 1
15 29770 1 1 28 ASP HA H 25.875 16.588 11.803 1.00 . A A . 21 ASP HA 1 1
15 29771 1 1 28 ASP HB2 H 25.781 18.628 10.360 1.00 . A A . 21 ASP HB2 1 1
15 29772 1 1 28 ASP HB3 H 27.094 17.951 9.400 1.00 . A A . 21 ASP HB3 1 1
15 29773 1 1 28 ASP N N 27.507 17.773 12.149 1.00 . A A . 21 ASP N 1 1
15 29774 1 1 28 ASP O O 28.160 15.666 9.770 1.00 . A A . 21 ASP O 1 1
15 29775 1 1 28 ASP OD1 O 24.267 16.409 9.790 1.00 . A A . 21 ASP OD1 1 1
15 29776 1 1 28 ASP OD2 O 25.403 16.850 7.974 1.00 . A A . 21 ASP OD2 1 1
15 29777 1 1 29 ALA C C 27.341 12.358 12.117 1.00 . A A . 22 ALA C 1 1
15 29778 1 1 29 ALA CA C 28.163 13.441 11.452 1.00 . A A . 22 ALA CA 1 1
15 29779 1 1 29 ALA CB C 29.591 13.448 11.986 1.00 . A A . 22 ALA CB 1 1
15 29780 1 1 29 ALA H H 27.057 14.848 12.545 1.00 . A A . 22 ALA H 1 1
15 29781 1 1 29 ALA HA H 28.186 13.267 10.386 1.00 . A A . 22 ALA HA 1 1
15 29782 1 1 29 ALA HB1 H 30.054 12.493 11.786 1.00 . A A . 22 ALA HB1 1 1
15 29783 1 1 29 ALA HB2 H 29.576 13.626 13.051 1.00 . A A . 22 ALA HB2 1 1
15 29784 1 1 29 ALA HB3 H 30.152 14.230 11.498 1.00 . A A . 22 ALA HB3 1 1
15 29785 1 1 29 ALA N N 27.520 14.711 11.689 1.00 . A A . 22 ALA N 1 1
15 29786 1 1 29 ALA O O 27.721 11.815 13.155 1.00 . A A . 22 ALA O 1 1
15 29787 1 1 30 TYR C C 25.854 9.744 12.247 1.00 . A A . 23 TYR C 1 1
15 29788 1 1 30 TYR CA C 25.231 11.132 12.065 1.00 . A A . 23 TYR CA 1 1
15 29789 1 1 30 TYR CB C 24.010 11.060 11.138 1.00 . A A . 23 TYR CB 1 1
15 29790 1 1 30 TYR CD1 C 21.876 11.199 12.478 1.00 . A A . 23 TYR CD1 1 1
15 29791 1 1 30 TYR CD2 C 22.521 9.082 11.611 1.00 . A A . 23 TYR CD2 1 1
15 29792 1 1 30 TYR CE1 C 20.749 10.632 13.037 1.00 . A A . 23 TYR CE1 1 1
15 29793 1 1 30 TYR CE2 C 21.399 8.505 12.167 1.00 . A A . 23 TYR CE2 1 1
15 29794 1 1 30 TYR CG C 22.782 10.432 11.758 1.00 . A A . 23 TYR CG 1 1
15 29795 1 1 30 TYR CZ C 20.514 9.284 12.877 1.00 . A A . 23 TYR CZ 1 1
15 29796 1 1 30 TYR H H 25.972 12.554 10.690 1.00 . A A . 23 TYR H 1 1
15 29797 1 1 30 TYR HA H 24.909 11.496 13.028 1.00 . A A . 23 TYR HA 1 1
15 29798 1 1 30 TYR HB2 H 23.744 12.060 10.831 1.00 . A A . 23 TYR HB2 1 1
15 29799 1 1 30 TYR HB3 H 24.273 10.483 10.263 1.00 . A A . 23 TYR HB3 1 1
15 29800 1 1 30 TYR HD1 H 22.066 12.256 12.603 1.00 . A A . 23 TYR HD1 1 1
15 29801 1 1 30 TYR HD2 H 23.217 8.474 11.054 1.00 . A A . 23 TYR HD2 1 1
15 29802 1 1 30 TYR HE1 H 20.055 11.245 13.595 1.00 . A A . 23 TYR HE1 1 1
15 29803 1 1 30 TYR HE2 H 21.214 7.449 12.040 1.00 . A A . 23 TYR HE2 1 1
15 29804 1 1 30 TYR HH H 18.628 9.262 13.230 1.00 . A A . 23 TYR HH 1 1
15 29805 1 1 30 TYR N N 26.191 12.086 11.526 1.00 . A A . 23 TYR N 1 1
15 29806 1 1 30 TYR O O 25.568 9.063 13.236 1.00 . A A . 23 TYR O 1 1
15 29807 1 1 30 TYR OH O 19.394 8.713 13.429 1.00 . A A . 23 TYR OH 1 1
15 29808 1 1 31 CYS C C 26.374 6.914 11.353 1.00 . A A . 24 CYS C 1 1
15 29809 1 1 31 CYS CA C 27.397 8.044 11.310 1.00 . A A . 24 CYS CA 1 1
15 29810 1 1 31 CYS CB C 28.372 7.935 12.500 1.00 . A A . 24 CYS CB 1 1
15 29811 1 1 31 CYS H H 26.918 9.975 10.567 1.00 . A A . 24 CYS H 1 1
15 29812 1 1 31 CYS HA H 27.957 7.961 10.391 1.00 . A A . 24 CYS HA 1 1
15 29813 1 1 31 CYS HB2 H 27.808 7.914 13.420 1.00 . A A . 24 CYS HB2 1 1
15 29814 1 1 31 CYS HB3 H 28.942 7.016 12.418 1.00 . A A . 24 CYS HB3 1 1
15 29815 1 1 31 CYS HG H 28.870 10.388 12.963 1.00 . A A . 24 CYS HG 1 1
15 29816 1 1 31 CYS N N 26.724 9.355 11.297 1.00 . A A . 24 CYS N 1 1
15 29817 1 1 31 CYS O O 25.990 6.454 12.423 1.00 . A A . 24 CYS O 1 1
15 29818 1 1 31 CYS SG S 29.552 9.300 12.614 1.00 . A A . 24 CYS SG 1 1
15 29819 1 1 32 SER C C 25.034 4.644 8.844 1.00 . A A . 25 SER C 1 1
15 29820 1 1 32 SER CA C 24.919 5.449 10.118 1.00 . A A . 25 SER CA 1 1
15 29821 1 1 32 SER CB C 23.532 6.080 10.222 1.00 . A A . 25 SER CB 1 1
15 29822 1 1 32 SER H H 26.299 6.826 9.351 1.00 . A A . 25 SER H 1 1
15 29823 1 1 32 SER HA H 25.057 4.788 10.961 1.00 . A A . 25 SER HA 1 1
15 29824 1 1 32 SER HB2 H 22.785 5.345 9.960 1.00 . A A . 25 SER HB2 1 1
15 29825 1 1 32 SER HB3 H 23.366 6.416 11.234 1.00 . A A . 25 SER HB3 1 1
15 29826 1 1 32 SER HG H 23.481 6.893 8.422 1.00 . A A . 25 SER HG 1 1
15 29827 1 1 32 SER N N 25.932 6.473 10.189 1.00 . A A . 25 SER N 1 1
15 29828 1 1 32 SER O O 25.665 5.077 7.870 1.00 . A A . 25 SER O 1 1
15 29829 1 1 32 SER OG O 23.408 7.191 9.341 1.00 . A A . 25 SER OG 1 1
15 29830 1 1 33 ALA C C 23.049 2.009 7.525 1.00 . A A . 26 ALA C 1 1
15 29831 1 1 33 ALA CA C 24.428 2.613 7.709 1.00 . A A . 26 ALA CA 1 1
15 29832 1 1 33 ALA CB C 25.475 1.526 7.875 1.00 . A A . 26 ALA CB 1 1
15 29833 1 1 33 ALA H H 23.956 3.191 9.663 1.00 . A A . 26 ALA H 1 1
15 29834 1 1 33 ALA HA H 24.676 3.200 6.838 1.00 . A A . 26 ALA HA 1 1
15 29835 1 1 33 ALA HB1 H 25.464 0.876 7.012 1.00 . A A . 26 ALA HB1 1 1
15 29836 1 1 33 ALA HB2 H 25.258 0.954 8.765 1.00 . A A . 26 ALA HB2 1 1
15 29837 1 1 33 ALA HB3 H 26.451 1.979 7.972 1.00 . A A . 26 ALA HB3 1 1
15 29838 1 1 33 ALA N N 24.428 3.482 8.853 1.00 . A A . 26 ALA N 1 1
15 29839 1 1 33 ALA O O 22.321 1.791 8.502 1.00 . A A . 26 ALA O 1 1
15 29840 1 1 34 VAL C C 21.577 -0.131 5.236 1.00 . A A . 27 VAL C 1 1
15 29841 1 1 34 VAL CA C 21.394 1.188 5.965 1.00 . A A . 27 VAL CA 1 1
15 29842 1 1 34 VAL CB C 20.568 2.129 5.056 1.00 . A A . 27 VAL CB 1 1
15 29843 1 1 34 VAL CG1 C 19.117 1.680 4.992 1.00 . A A . 27 VAL CG1 1 1
15 29844 1 1 34 VAL CG2 C 20.672 3.573 5.510 1.00 . A A . 27 VAL CG2 1 1
15 29845 1 1 34 VAL H H 23.306 1.966 5.550 1.00 . A A . 27 VAL H 1 1
15 29846 1 1 34 VAL HA H 20.847 1.023 6.881 1.00 . A A . 27 VAL HA 1 1
15 29847 1 1 34 VAL HB H 20.975 2.058 4.060 1.00 . A A . 27 VAL HB 1 1
15 29848 1 1 34 VAL HG11 H 19.065 0.686 4.571 1.00 . A A . 27 VAL HG11 1 1
15 29849 1 1 34 VAL HG12 H 18.552 2.363 4.375 1.00 . A A . 27 VAL HG12 1 1
15 29850 1 1 34 VAL HG13 H 18.699 1.668 5.989 1.00 . A A . 27 VAL HG13 1 1
15 29851 1 1 34 VAL HG21 H 21.699 3.900 5.440 1.00 . A A . 27 VAL HG21 1 1
15 29852 1 1 34 VAL HG22 H 20.340 3.650 6.533 1.00 . A A . 27 VAL HG22 1 1
15 29853 1 1 34 VAL HG23 H 20.052 4.196 4.882 1.00 . A A . 27 VAL HG23 1 1
15 29854 1 1 34 VAL N N 22.685 1.761 6.286 1.00 . A A . 27 VAL N 1 1
15 29855 1 1 34 VAL O O 22.205 -0.180 4.182 1.00 . A A . 27 VAL O 1 1
15 29856 1 1 35 PHE C C 19.978 -2.582 4.108 1.00 . A A . 28 PHE C 1 1
15 29857 1 1 35 PHE CA C 21.095 -2.492 5.148 1.00 . A A . 28 PHE CA 1 1
15 29858 1 1 35 PHE CB C 20.965 -3.632 6.170 1.00 . A A . 28 PHE CB 1 1
15 29859 1 1 35 PHE CD1 C 21.491 -5.519 4.594 1.00 . A A . 28 PHE CD1 1 1
15 29860 1 1 35 PHE CD2 C 19.524 -5.672 5.930 1.00 . A A . 28 PHE CD2 1 1
15 29861 1 1 35 PHE CE1 C 21.200 -6.741 4.023 1.00 . A A . 28 PHE CE1 1 1
15 29862 1 1 35 PHE CE2 C 19.227 -6.893 5.362 1.00 . A A . 28 PHE CE2 1 1
15 29863 1 1 35 PHE CG C 20.656 -4.970 5.553 1.00 . A A . 28 PHE CG 1 1
15 29864 1 1 35 PHE CZ C 20.065 -7.428 4.408 1.00 . A A . 28 PHE CZ 1 1
15 29865 1 1 35 PHE H H 20.636 -1.115 6.690 1.00 . A A . 28 PHE H 1 1
15 29866 1 1 35 PHE HA H 22.058 -2.573 4.658 1.00 . A A . 28 PHE HA 1 1
15 29867 1 1 35 PHE HB2 H 21.891 -3.725 6.716 1.00 . A A . 28 PHE HB2 1 1
15 29868 1 1 35 PHE HB3 H 20.171 -3.393 6.862 1.00 . A A . 28 PHE HB3 1 1
15 29869 1 1 35 PHE HD1 H 22.379 -4.982 4.294 1.00 . A A . 28 PHE HD1 1 1
15 29870 1 1 35 PHE HD2 H 18.866 -5.254 6.677 1.00 . A A . 28 PHE HD2 1 1
15 29871 1 1 35 PHE HE1 H 21.860 -7.159 3.277 1.00 . A A . 28 PHE HE1 1 1
15 29872 1 1 35 PHE HE2 H 18.341 -7.427 5.663 1.00 . A A . 28 PHE HE2 1 1
15 29873 1 1 35 PHE HZ H 19.835 -8.384 3.961 1.00 . A A . 28 PHE HZ 1 1
15 29874 1 1 35 PHE N N 21.051 -1.198 5.806 1.00 . A A . 28 PHE N 1 1
15 29875 1 1 35 PHE O O 20.214 -2.466 2.913 1.00 . A A . 28 PHE O 1 1
15 29876 1 1 36 ALA C C 16.441 -2.079 4.293 1.00 . A A . 29 ALA C 1 1
15 29877 1 1 36 ALA CA C 17.606 -2.859 3.714 1.00 . A A . 29 ALA CA 1 1
15 29878 1 1 36 ALA CB C 17.221 -4.315 3.491 1.00 . A A . 29 ALA CB 1 1
15 29879 1 1 36 ALA H H 18.634 -2.845 5.550 1.00 . A A . 29 ALA H 1 1
15 29880 1 1 36 ALA HA H 17.878 -2.432 2.761 1.00 . A A . 29 ALA HA 1 1
15 29881 1 1 36 ALA HB1 H 18.061 -4.849 3.070 1.00 . A A . 29 ALA HB1 1 1
15 29882 1 1 36 ALA HB2 H 16.384 -4.363 2.810 1.00 . A A . 29 ALA HB2 1 1
15 29883 1 1 36 ALA HB3 H 16.945 -4.763 4.433 1.00 . A A . 29 ALA HB3 1 1
15 29884 1 1 36 ALA N N 18.757 -2.764 4.584 1.00 . A A . 29 ALA N 1 1
15 29885 1 1 36 ALA O O 15.414 -2.647 4.663 1.00 . A A . 29 ALA O 1 1
15 29886 1 1 37 GLY C C 15.809 0.441 6.374 1.00 . A A . 30 GLY C 1 1
15 29887 1 1 37 GLY CA C 15.589 0.073 4.929 1.00 . A A . 30 GLY CA 1 1
15 29888 1 1 37 GLY H H 17.492 -0.392 4.166 1.00 . A A . 30 GLY H 1 1
15 29889 1 1 37 GLY HA2 H 15.557 0.977 4.338 1.00 . A A . 30 GLY HA2 1 1
15 29890 1 1 37 GLY HA3 H 14.644 -0.440 4.838 1.00 . A A . 30 GLY HA3 1 1
15 29891 1 1 37 GLY N N 16.631 -0.780 4.418 1.00 . A A . 30 GLY N 1 1
15 29892 1 1 37 GLY O O 15.210 1.391 6.877 1.00 . A A . 30 GLY O 1 1
15 29893 1 1 38 VAL C C 18.235 0.713 8.620 1.00 . A A . 31 VAL C 1 1
15 29894 1 1 38 VAL CA C 16.938 -0.049 8.440 1.00 . A A . 31 VAL CA 1 1
15 29895 1 1 38 VAL CB C 16.990 -1.362 9.260 1.00 . A A . 31 VAL CB 1 1
15 29896 1 1 38 VAL CG1 C 17.188 -1.068 10.742 1.00 . A A . 31 VAL CG1 1 1
15 29897 1 1 38 VAL CG2 C 15.725 -2.182 9.041 1.00 . A A . 31 VAL CG2 1 1
15 29898 1 1 38 VAL H H 17.176 -1.011 6.599 1.00 . A A . 31 VAL H 1 1
15 29899 1 1 38 VAL HA H 16.127 0.554 8.809 1.00 . A A . 31 VAL HA 1 1
15 29900 1 1 38 VAL HB H 17.834 -1.942 8.916 1.00 . A A . 31 VAL HB 1 1
15 29901 1 1 38 VAL HG11 H 17.219 -1.998 11.292 1.00 . A A . 31 VAL HG11 1 1
15 29902 1 1 38 VAL HG12 H 16.369 -0.464 11.102 1.00 . A A . 31 VAL HG12 1 1
15 29903 1 1 38 VAL HG13 H 18.117 -0.536 10.883 1.00 . A A . 31 VAL HG13 1 1
15 29904 1 1 38 VAL HG21 H 14.866 -1.610 9.357 1.00 . A A . 31 VAL HG21 1 1
15 29905 1 1 38 VAL HG22 H 15.783 -3.095 9.617 1.00 . A A . 31 VAL HG22 1 1
15 29906 1 1 38 VAL HG23 H 15.630 -2.425 7.993 1.00 . A A . 31 VAL HG23 1 1
15 29907 1 1 38 VAL N N 16.683 -0.296 7.048 1.00 . A A . 31 VAL N 1 1
15 29908 1 1 38 VAL O O 19.324 0.149 8.465 1.00 . A A . 31 VAL O 1 1
15 29909 1 1 39 LYS C C 19.507 2.903 10.653 1.00 . A A . 32 LYS C 1 1
15 29910 1 1 39 LYS CA C 19.269 2.823 9.164 1.00 . A A . 32 LYS CA 1 1
15 29911 1 1 39 LYS CB C 19.069 4.233 8.611 1.00 . A A . 32 LYS CB 1 1
15 29912 1 1 39 LYS CD C 20.085 6.504 8.207 1.00 . A A . 32 LYS CD 1 1
15 29913 1 1 39 LYS CE C 19.219 7.312 9.165 1.00 . A A . 32 LYS CE 1 1
15 29914 1 1 39 LYS CG C 20.319 5.097 8.719 1.00 . A A . 32 LYS CG 1 1
15 29915 1 1 39 LYS H H 17.220 2.391 8.979 1.00 . A A . 32 LYS H 1 1
15 29916 1 1 39 LYS HA H 20.124 2.369 8.680 1.00 . A A . 32 LYS HA 1 1
15 29917 1 1 39 LYS HB2 H 18.778 4.169 7.573 1.00 . A A . 32 LYS HB2 1 1
15 29918 1 1 39 LYS HB3 H 18.279 4.713 9.167 1.00 . A A . 32 LYS HB3 1 1
15 29919 1 1 39 LYS HD2 H 21.041 6.992 8.092 1.00 . A A . 32 LYS HD2 1 1
15 29920 1 1 39 LYS HD3 H 19.595 6.443 7.245 1.00 . A A . 32 LYS HD3 1 1
15 29921 1 1 39 LYS HE2 H 18.271 6.812 9.282 1.00 . A A . 32 LYS HE2 1 1
15 29922 1 1 39 LYS HE3 H 19.717 7.364 10.122 1.00 . A A . 32 LYS HE3 1 1
15 29923 1 1 39 LYS HG2 H 20.614 5.152 9.756 1.00 . A A . 32 LYS HG2 1 1
15 29924 1 1 39 LYS HG3 H 21.113 4.639 8.146 1.00 . A A . 32 LYS HG3 1 1
15 29925 1 1 39 LYS HZ1 H 18.549 9.269 9.423 1.00 . A A . 32 LYS HZ1 1 1
15 29926 1 1 39 LYS HZ2 H 18.307 8.672 7.871 1.00 . A A . 32 LYS HZ2 1 1
15 29927 1 1 39 LYS HZ3 H 19.865 9.136 8.366 1.00 . A A . 32 LYS HZ3 1 1
15 29928 1 1 39 LYS N N 18.116 1.994 8.913 1.00 . A A . 32 LYS N 1 1
15 29929 1 1 39 LYS NZ N 18.974 8.689 8.670 1.00 . A A . 32 LYS NZ 1 1
15 29930 1 1 39 LYS O O 18.699 3.483 11.389 1.00 . A A . 32 LYS O 1 1
15 29931 1 1 40 LYS C C 22.308 2.814 12.742 1.00 . A A . 33 LYS C 1 1
15 29932 1 1 40 LYS CA C 20.899 2.326 12.509 1.00 . A A . 33 LYS CA 1 1
15 29933 1 1 40 LYS CB C 20.682 0.920 13.108 1.00 . A A . 33 LYS CB 1 1
15 29934 1 1 40 LYS CD C 22.882 -0.351 13.247 1.00 . A A . 33 LYS CD 1 1
15 29935 1 1 40 LYS CE C 22.708 -1.027 14.613 1.00 . A A . 33 LYS CE 1 1
15 29936 1 1 40 LYS CG C 21.552 -0.179 12.507 1.00 . A A . 33 LYS CG 1 1
15 29937 1 1 40 LYS H H 21.208 1.900 10.469 1.00 . A A . 33 LYS H 1 1
15 29938 1 1 40 LYS HA H 20.219 3.011 12.990 1.00 . A A . 33 LYS HA 1 1
15 29939 1 1 40 LYS HB2 H 20.886 0.962 14.162 1.00 . A A . 33 LYS HB2 1 1
15 29940 1 1 40 LYS HB3 H 19.649 0.645 12.966 1.00 . A A . 33 LYS HB3 1 1
15 29941 1 1 40 LYS HD2 H 23.541 -0.955 12.643 1.00 . A A . 33 LYS HD2 1 1
15 29942 1 1 40 LYS HD3 H 23.322 0.625 13.391 1.00 . A A . 33 LYS HD3 1 1
15 29943 1 1 40 LYS HE2 H 21.907 -1.746 14.540 1.00 . A A . 33 LYS HE2 1 1
15 29944 1 1 40 LYS HE3 H 23.621 -1.545 14.861 1.00 . A A . 33 LYS HE3 1 1
15 29945 1 1 40 LYS HG2 H 21.010 -1.112 12.546 1.00 . A A . 33 LYS HG2 1 1
15 29946 1 1 40 LYS HG3 H 21.756 0.072 11.476 1.00 . A A . 33 LYS HG3 1 1
15 29947 1 1 40 LYS HZ1 H 21.458 0.380 15.544 1.00 . A A . 33 LYS HZ1 1 1
15 29948 1 1 40 LYS HZ2 H 23.105 0.679 15.770 1.00 . A A . 33 LYS HZ2 1 1
15 29949 1 1 40 LYS HZ3 H 22.348 -0.568 16.614 1.00 . A A . 33 LYS HZ3 1 1
15 29950 1 1 40 LYS N N 20.589 2.327 11.102 1.00 . A A . 33 LYS N 1 1
15 29951 1 1 40 LYS NZ N 22.380 -0.068 15.705 1.00 . A A . 33 LYS NZ 1 1
15 29952 1 1 40 LYS O O 23.125 2.848 11.817 1.00 . A A . 33 LYS O 1 1
15 29953 1 1 41 ARG C C 24.328 3.097 15.657 1.00 . A A . 34 ARG C 1 1
15 29954 1 1 41 ARG CA C 23.904 3.672 14.327 1.00 . A A . 34 ARG CA 1 1
15 29955 1 1 41 ARG CB C 23.979 5.201 14.337 1.00 . A A . 34 ARG CB 1 1
15 29956 1 1 41 ARG CD C 23.200 7.391 15.211 1.00 . A A . 34 ARG CD 1 1
15 29957 1 1 41 ARG CG C 22.964 5.895 15.221 1.00 . A A . 34 ARG CG 1 1
15 29958 1 1 41 ARG CZ C 22.155 9.451 16.073 1.00 . A A . 34 ARG CZ 1 1
15 29959 1 1 41 ARG H H 21.889 3.169 14.654 1.00 . A A . 34 ARG H 1 1
15 29960 1 1 41 ARG HA H 24.581 3.301 13.576 1.00 . A A . 34 ARG HA 1 1
15 29961 1 1 41 ARG HB2 H 24.964 5.493 14.673 1.00 . A A . 34 ARG HB2 1 1
15 29962 1 1 41 ARG HB3 H 23.844 5.556 13.326 1.00 . A A . 34 ARG HB3 1 1
15 29963 1 1 41 ARG HD2 H 24.133 7.599 15.710 1.00 . A A . 34 ARG HD2 1 1
15 29964 1 1 41 ARG HD3 H 23.261 7.723 14.185 1.00 . A A . 34 ARG HD3 1 1
15 29965 1 1 41 ARG HE H 21.355 7.614 16.188 1.00 . A A . 34 ARG HE 1 1
15 29966 1 1 41 ARG HG2 H 21.970 5.686 14.851 1.00 . A A . 34 ARG HG2 1 1
15 29967 1 1 41 ARG HG3 H 23.063 5.526 16.231 1.00 . A A . 34 ARG HG3 1 1
15 29968 1 1 41 ARG HH11 H 23.996 9.726 15.252 1.00 . A A . 34 ARG HH11 1 1
15 29969 1 1 41 ARG HH12 H 23.227 11.162 15.832 1.00 . A A . 34 ARG HH12 1 1
15 29970 1 1 41 ARG HH21 H 20.320 9.524 16.932 1.00 . A A . 34 ARG HH21 1 1
15 29971 1 1 41 ARG HH22 H 21.125 11.047 16.783 1.00 . A A . 34 ARG HH22 1 1
15 29972 1 1 41 ARG N N 22.588 3.205 13.966 1.00 . A A . 34 ARG N 1 1
15 29973 1 1 41 ARG NE N 22.135 8.132 15.881 1.00 . A A . 34 ARG NE 1 1
15 29974 1 1 41 ARG NH1 N 23.209 10.169 15.688 1.00 . A A . 34 ARG NH1 1 1
15 29975 1 1 41 ARG NH2 N 21.123 10.054 16.641 1.00 . A A . 34 ARG NH2 1 1
15 29976 1 1 41 ARG O O 23.615 2.276 16.237 1.00 . A A . 34 ARG O 1 1
15 29977 1 1 42 THR C C 25.288 3.600 18.580 1.00 . A A . 35 THR C 1 1
15 29978 1 1 42 THR CA C 26.006 2.992 17.370 1.00 . A A . 35 THR CA 1 1
15 29979 1 1 42 THR CB C 27.533 3.225 17.478 1.00 . A A . 35 THR CB 1 1
15 29980 1 1 42 THR CG2 C 27.860 4.712 17.565 1.00 . A A . 35 THR CG2 1 1
15 29981 1 1 42 THR H H 25.992 4.183 15.640 1.00 . A A . 35 THR H 1 1
15 29982 1 1 42 THR HA H 25.829 1.925 17.375 1.00 . A A . 35 THR HA 1 1
15 29983 1 1 42 THR HB H 28.001 2.817 16.592 1.00 . A A . 35 THR HB 1 1
15 29984 1 1 42 THR HG1 H 28.407 3.203 19.247 1.00 . A A . 35 THR HG1 1 1
15 29985 1 1 42 THR HG21 H 27.393 5.130 18.444 1.00 . A A . 35 THR HG21 1 1
15 29986 1 1 42 THR HG22 H 27.487 5.215 16.685 1.00 . A A . 35 THR HG22 1 1
15 29987 1 1 42 THR HG23 H 28.931 4.842 17.628 1.00 . A A . 35 THR HG23 1 1
15 29988 1 1 42 THR N N 25.480 3.508 16.131 1.00 . A A . 35 THR N 1 1
15 29989 1 1 42 THR O O 24.744 4.716 18.514 1.00 . A A . 35 THR O 1 1
15 29990 1 1 42 THR OG1 O 28.053 2.549 18.630 1.00 . A A . 35 THR OG1 1 1
15 29991 1 1 43 LYS C C 25.511 4.332 21.609 1.00 . A A . 36 LYS C 1 1
15 29992 1 1 43 LYS CA C 24.659 3.282 20.907 1.00 . A A . 36 LYS CA 1 1
15 29993 1 1 43 LYS CB C 24.459 2.080 21.828 1.00 . A A . 36 LYS CB 1 1
15 29994 1 1 43 LYS CD C 23.246 -0.075 22.293 1.00 . A A . 36 LYS CD 1 1
15 29995 1 1 43 LYS CE C 22.906 0.367 23.712 1.00 . A A . 36 LYS CE 1 1
15 29996 1 1 43 LYS CG C 23.391 1.111 21.350 1.00 . A A . 36 LYS CG 1 1
15 29997 1 1 43 LYS H H 25.738 1.988 19.645 1.00 . A A . 36 LYS H 1 1
15 29998 1 1 43 LYS HA H 23.692 3.696 20.670 1.00 . A A . 36 LYS HA 1 1
15 29999 1 1 43 LYS HB2 H 25.392 1.542 21.898 1.00 . A A . 36 LYS HB2 1 1
15 30000 1 1 43 LYS HB3 H 24.186 2.434 22.810 1.00 . A A . 36 LYS HB3 1 1
15 30001 1 1 43 LYS HD2 H 22.457 -0.714 21.927 1.00 . A A . 36 LYS HD2 1 1
15 30002 1 1 43 LYS HD3 H 24.178 -0.617 22.307 1.00 . A A . 36 LYS HD3 1 1
15 30003 1 1 43 LYS HE2 H 23.757 0.888 24.125 1.00 . A A . 36 LYS HE2 1 1
15 30004 1 1 43 LYS HE3 H 22.061 1.039 23.674 1.00 . A A . 36 LYS HE3 1 1
15 30005 1 1 43 LYS HG2 H 22.446 1.632 21.296 1.00 . A A . 36 LYS HG2 1 1
15 30006 1 1 43 LYS HG3 H 23.661 0.751 20.368 1.00 . A A . 36 LYS HG3 1 1
15 30007 1 1 43 LYS HZ1 H 22.429 -0.451 25.572 1.00 . A A . 36 LYS HZ1 1 1
15 30008 1 1 43 LYS HZ2 H 23.348 -1.479 24.593 1.00 . A A . 36 LYS HZ2 1 1
15 30009 1 1 43 LYS HZ3 H 21.706 -1.248 24.270 1.00 . A A . 36 LYS HZ3 1 1
15 30010 1 1 43 LYS N N 25.285 2.855 19.671 1.00 . A A . 36 LYS N 1 1
15 30011 1 1 43 LYS NZ N 22.578 -0.782 24.596 1.00 . A A . 36 LYS NZ 1 1
15 30012 1 1 43 LYS O O 26.677 4.520 21.271 1.00 . A A . 36 LYS O 1 1
15 30013 1 1 44 VAL C C 26.352 5.357 24.568 1.00 . A A . 37 VAL C 1 1
15 30014 1 1 44 VAL CA C 25.653 6.009 23.375 1.00 . A A . 37 VAL CA 1 1
15 30015 1 1 44 VAL CB C 24.711 7.135 23.874 1.00 . A A . 37 VAL CB 1 1
15 30016 1 1 44 VAL CG1 C 24.111 7.888 22.701 1.00 . A A . 37 VAL CG1 1 1
15 30017 1 1 44 VAL CG2 C 23.612 6.574 24.767 1.00 . A A . 37 VAL CG2 1 1
15 30018 1 1 44 VAL H H 23.992 4.807 22.818 1.00 . A A . 37 VAL H 1 1
15 30019 1 1 44 VAL HA H 26.404 6.445 22.730 1.00 . A A . 37 VAL HA 1 1
15 30020 1 1 44 VAL HB H 25.297 7.833 24.454 1.00 . A A . 37 VAL HB 1 1
15 30021 1 1 44 VAL HG11 H 23.556 7.201 22.079 1.00 . A A . 37 VAL HG11 1 1
15 30022 1 1 44 VAL HG12 H 24.902 8.341 22.121 1.00 . A A . 37 VAL HG12 1 1
15 30023 1 1 44 VAL HG13 H 23.448 8.657 23.068 1.00 . A A . 37 VAL HG13 1 1
15 30024 1 1 44 VAL HG21 H 24.056 6.063 25.608 1.00 . A A . 37 VAL HG21 1 1
15 30025 1 1 44 VAL HG22 H 23.007 5.883 24.202 1.00 . A A . 37 VAL HG22 1 1
15 30026 1 1 44 VAL HG23 H 22.992 7.384 25.125 1.00 . A A . 37 VAL HG23 1 1
15 30027 1 1 44 VAL N N 24.930 4.998 22.599 1.00 . A A . 37 VAL N 1 1
15 30028 1 1 44 VAL O O 26.692 6.017 25.558 1.00 . A A . 37 VAL O 1 1
15 30029 1 1 45 ILE C C 28.715 3.541 25.501 1.00 . A A . 38 ILE C 1 1
15 30030 1 1 45 ILE CA C 27.206 3.275 25.488 1.00 . A A . 38 ILE CA 1 1
15 30031 1 1 45 ILE CB C 26.932 1.759 25.271 1.00 . A A . 38 ILE CB 1 1
15 30032 1 1 45 ILE CD1 C 27.151 -0.548 26.340 1.00 . A A . 38 ILE CD1 1 1
15 30033 1 1 45 ILE CG1 C 27.474 0.927 26.438 1.00 . A A . 38 ILE CG1 1 1
15 30034 1 1 45 ILE CG2 C 27.530 1.284 23.946 1.00 . A A . 38 ILE CG2 1 1
15 30035 1 1 45 ILE H H 26.299 3.619 23.622 1.00 . A A . 38 ILE H 1 1
15 30036 1 1 45 ILE HA H 26.790 3.567 26.439 1.00 . A A . 38 ILE HA 1 1
15 30037 1 1 45 ILE HB H 25.861 1.624 25.212 1.00 . A A . 38 ILE HB 1 1
15 30038 1 1 45 ILE HD11 H 27.579 -0.949 25.433 1.00 . A A . 38 ILE HD11 1 1
15 30039 1 1 45 ILE HD12 H 26.079 -0.680 26.323 1.00 . A A . 38 ILE HD12 1 1
15 30040 1 1 45 ILE HD13 H 27.564 -1.065 27.193 1.00 . A A . 38 ILE HD13 1 1
15 30041 1 1 45 ILE HG12 H 28.548 1.027 26.473 1.00 . A A . 38 ILE HG12 1 1
15 30042 1 1 45 ILE HG13 H 27.054 1.302 27.359 1.00 . A A . 38 ILE HG13 1 1
15 30043 1 1 45 ILE HG21 H 27.103 1.851 23.133 1.00 . A A . 38 ILE HG21 1 1
15 30044 1 1 45 ILE HG22 H 27.312 0.235 23.807 1.00 . A A . 38 ILE HG22 1 1
15 30045 1 1 45 ILE HG23 H 28.600 1.430 23.963 1.00 . A A . 38 ILE HG23 1 1
15 30046 1 1 45 ILE N N 26.567 4.060 24.452 1.00 . A A . 38 ILE N 1 1
15 30047 1 1 45 ILE O O 29.295 3.909 24.472 1.00 . A A . 38 ILE O 1 1
15 30048 1 1 46 LYS C C 31.529 2.655 25.859 1.00 . A A . 39 LYS C 1 1
15 30049 1 1 46 LYS CA C 30.767 3.586 26.793 1.00 . A A . 39 LYS CA 1 1
15 30050 1 1 46 LYS CB C 31.226 3.393 28.243 1.00 . A A . 39 LYS CB 1 1
15 30051 1 1 46 LYS CD C 31.433 1.878 30.249 1.00 . A A . 39 LYS CD 1 1
15 30052 1 1 46 LYS CE C 30.752 2.865 31.190 1.00 . A A . 39 LYS CE 1 1
15 30053 1 1 46 LYS CG C 30.924 2.016 28.817 1.00 . A A . 39 LYS CG 1 1
15 30054 1 1 46 LYS H H 28.816 3.123 27.454 1.00 . A A . 39 LYS H 1 1
15 30055 1 1 46 LYS HA H 30.971 4.605 26.498 1.00 . A A . 39 LYS HA 1 1
15 30056 1 1 46 LYS HB2 H 32.294 3.551 28.289 1.00 . A A . 39 LYS HB2 1 1
15 30057 1 1 46 LYS HB3 H 30.737 4.133 28.857 1.00 . A A . 39 LYS HB3 1 1
15 30058 1 1 46 LYS HD2 H 31.234 0.875 30.595 1.00 . A A . 39 LYS HD2 1 1
15 30059 1 1 46 LYS HD3 H 32.499 2.059 30.258 1.00 . A A . 39 LYS HD3 1 1
15 30060 1 1 46 LYS HE2 H 31.172 2.744 32.178 1.00 . A A . 39 LYS HE2 1 1
15 30061 1 1 46 LYS HE3 H 30.943 3.868 30.844 1.00 . A A . 39 LYS HE3 1 1
15 30062 1 1 46 LYS HG2 H 29.856 1.863 28.809 1.00 . A A . 39 LYS HG2 1 1
15 30063 1 1 46 LYS HG3 H 31.402 1.269 28.201 1.00 . A A . 39 LYS HG3 1 1
15 30064 1 1 46 LYS HZ1 H 28.851 3.372 31.872 1.00 . A A . 39 LYS HZ1 1 1
15 30065 1 1 46 LYS HZ2 H 29.086 1.717 31.686 1.00 . A A . 39 LYS HZ2 1 1
15 30066 1 1 46 LYS HZ3 H 28.853 2.691 30.323 1.00 . A A . 39 LYS HZ3 1 1
15 30067 1 1 46 LYS N N 29.336 3.382 26.665 1.00 . A A . 39 LYS N 1 1
15 30068 1 1 46 LYS NZ N 29.286 2.646 31.268 1.00 . A A . 39 LYS NZ 1 1
15 30069 1 1 46 LYS O O 31.142 1.500 25.654 1.00 . A A . 39 LYS O 1 1
15 30070 1 1 47 ASN C C 34.861 2.599 24.619 1.00 . A A . 40 ASN C 1 1
15 30071 1 1 47 ASN CA C 33.384 2.423 24.340 1.00 . A A . 40 ASN CA 1 1
15 30072 1 1 47 ASN CB C 33.051 2.878 22.916 1.00 . A A . 40 ASN CB 1 1
15 30073 1 1 47 ASN CG C 33.116 4.387 22.752 1.00 . A A . 40 ASN CG 1 1
15 30074 1 1 47 ASN H H 32.867 4.075 25.534 1.00 . A A . 40 ASN H 1 1
15 30075 1 1 47 ASN HA H 33.132 1.378 24.436 1.00 . A A . 40 ASN HA 1 1
15 30076 1 1 47 ASN HB2 H 33.751 2.434 22.227 1.00 . A A . 40 ASN HB2 1 1
15 30077 1 1 47 ASN HB3 H 32.052 2.552 22.667 1.00 . A A . 40 ASN HB3 1 1
15 30078 1 1 47 ASN HD21 H 31.190 4.544 23.217 1.00 . A A . 40 ASN HD21 1 1
15 30079 1 1 47 ASN HD22 H 32.001 6.030 22.860 1.00 . A A . 40 ASN HD22 1 1
15 30080 1 1 47 ASN N N 32.592 3.163 25.298 1.00 . A A . 40 ASN N 1 1
15 30081 1 1 47 ASN ND2 N 31.992 5.055 22.966 1.00 . A A . 40 ASN ND2 1 1
15 30082 1 1 47 ASN O O 35.262 3.545 25.309 1.00 . A A . 40 ASN O 1 1
15 30083 1 1 47 ASN OD1 O 34.166 4.947 22.443 1.00 . A A . 40 ASN OD1 1 1
15 30084 1 1 48 SER C C 37.734 2.833 23.466 1.00 . A A . 41 SER C 1 1
15 30085 1 1 48 SER CA C 37.091 1.732 24.302 1.00 . A A . 41 SER CA 1 1
15 30086 1 1 48 SER CB C 37.693 0.377 23.937 1.00 . A A . 41 SER CB 1 1
15 30087 1 1 48 SER H H 35.284 0.987 23.532 1.00 . A A . 41 SER H 1 1
15 30088 1 1 48 SER HA H 37.275 1.926 25.347 1.00 . A A . 41 SER HA 1 1
15 30089 1 1 48 SER HB2 H 37.610 0.223 22.872 1.00 . A A . 41 SER HB2 1 1
15 30090 1 1 48 SER HB3 H 38.734 0.357 24.225 1.00 . A A . 41 SER HB3 1 1
15 30091 1 1 48 SER HG H 37.561 -1.467 24.598 1.00 . A A . 41 SER HG 1 1
15 30092 1 1 48 SER N N 35.662 1.699 24.093 1.00 . A A . 41 SER N 1 1
15 30093 1 1 48 SER O O 37.245 3.165 22.388 1.00 . A A . 41 SER O 1 1
15 30094 1 1 48 SER OG O 37.012 -0.672 24.607 1.00 . A A . 41 SER OG 1 1
15 30095 1 1 49 VAL C C 40.069 3.879 21.931 1.00 . A A . 42 VAL C 1 1
15 30096 1 1 49 VAL CA C 39.547 4.436 23.263 1.00 . A A . 42 VAL CA 1 1
15 30097 1 1 49 VAL CB C 40.713 5.020 24.118 1.00 . A A . 42 VAL CB 1 1
15 30098 1 1 49 VAL CG1 C 41.583 3.913 24.703 1.00 . A A . 42 VAL CG1 1 1
15 30099 1 1 49 VAL CG2 C 41.554 5.991 23.298 1.00 . A A . 42 VAL CG2 1 1
15 30100 1 1 49 VAL H H 39.115 3.146 24.877 1.00 . A A . 42 VAL H 1 1
15 30101 1 1 49 VAL HA H 38.850 5.235 23.043 1.00 . A A . 42 VAL HA 1 1
15 30102 1 1 49 VAL HB H 40.277 5.567 24.941 1.00 . A A . 42 VAL HB 1 1
15 30103 1 1 49 VAL HG11 H 40.984 3.287 25.346 1.00 . A A . 42 VAL HG11 1 1
15 30104 1 1 49 VAL HG12 H 42.388 4.351 25.273 1.00 . A A . 42 VAL HG12 1 1
15 30105 1 1 49 VAL HG13 H 41.994 3.318 23.901 1.00 . A A . 42 VAL HG13 1 1
15 30106 1 1 49 VAL HG21 H 42.009 5.463 22.472 1.00 . A A . 42 VAL HG21 1 1
15 30107 1 1 49 VAL HG22 H 42.325 6.417 23.923 1.00 . A A . 42 VAL HG22 1 1
15 30108 1 1 49 VAL HG23 H 40.924 6.778 22.915 1.00 . A A . 42 VAL HG23 1 1
15 30109 1 1 49 VAL N N 38.812 3.411 23.982 1.00 . A A . 42 VAL N 1 1
15 30110 1 1 49 VAL O O 41.031 3.106 21.887 1.00 . A A . 42 VAL O 1 1
15 30111 1 1 50 ASN C C 39.812 4.904 18.549 1.00 . A A . 43 ASN C 1 1
15 30112 1 1 50 ASN CA C 39.732 3.751 19.545 1.00 . A A . 43 ASN CA 1 1
15 30113 1 1 50 ASN CB C 38.672 2.707 19.099 1.00 . A A . 43 ASN CB 1 1
15 30114 1 1 50 ASN CG C 37.249 3.274 19.002 1.00 . A A . 43 ASN CG 1 1
15 30115 1 1 50 ASN H H 38.651 4.869 20.957 1.00 . A A . 43 ASN H 1 1
15 30116 1 1 50 ASN HA H 40.694 3.266 19.603 1.00 . A A . 43 ASN HA 1 1
15 30117 1 1 50 ASN HB2 H 38.943 2.320 18.129 1.00 . A A . 43 ASN HB2 1 1
15 30118 1 1 50 ASN HB3 H 38.665 1.895 19.811 1.00 . A A . 43 ASN HB3 1 1
15 30119 1 1 50 ASN HD21 H 36.475 1.515 19.494 1.00 . A A . 43 ASN HD21 1 1
15 30120 1 1 50 ASN HD22 H 35.335 2.783 19.180 1.00 . A A . 43 ASN HD22 1 1
15 30121 1 1 50 ASN N N 39.402 4.246 20.864 1.00 . A A . 43 ASN N 1 1
15 30122 1 1 50 ASN ND2 N 36.264 2.439 19.253 1.00 . A A . 43 ASN ND2 1 1
15 30123 1 1 50 ASN O O 39.365 6.010 18.844 1.00 . A A . 43 ASN O 1 1
15 30124 1 1 50 ASN OD1 O 37.047 4.447 18.706 1.00 . A A . 43 ASN OD1 1 1
15 30125 1 1 51 PRO C C 39.228 5.597 15.409 1.00 . A A . 44 PRO C 1 1
15 30126 1 1 51 PRO CA C 40.459 5.681 16.315 1.00 . A A . 44 PRO CA 1 1
15 30127 1 1 51 PRO CB C 41.720 5.289 15.548 1.00 . A A . 44 PRO CB 1 1
15 30128 1 1 51 PRO CD C 41.112 3.437 16.976 1.00 . A A . 44 PRO CD 1 1
15 30129 1 1 51 PRO CG C 41.800 3.802 15.679 1.00 . A A . 44 PRO CG 1 1
15 30130 1 1 51 PRO HA H 40.559 6.680 16.712 1.00 . A A . 44 PRO HA 1 1
15 30131 1 1 51 PRO HB2 H 41.624 5.592 14.515 1.00 . A A . 44 PRO HB2 1 1
15 30132 1 1 51 PRO HB3 H 42.578 5.768 15.992 1.00 . A A . 44 PRO HB3 1 1
15 30133 1 1 51 PRO HD2 H 40.413 2.631 16.813 1.00 . A A . 44 PRO HD2 1 1
15 30134 1 1 51 PRO HD3 H 41.843 3.156 17.721 1.00 . A A . 44 PRO HD3 1 1
15 30135 1 1 51 PRO HG2 H 41.293 3.335 14.849 1.00 . A A . 44 PRO HG2 1 1
15 30136 1 1 51 PRO HG3 H 42.835 3.493 15.706 1.00 . A A . 44 PRO HG3 1 1
15 30137 1 1 51 PRO N N 40.408 4.678 17.368 1.00 . A A . 44 PRO N 1 1
15 30138 1 1 51 PRO O O 39.271 5.978 14.237 1.00 . A A . 44 PRO O 1 1
15 30139 1 1 52 VAL C C 35.865 5.951 15.682 1.00 . A A . 45 VAL C 1 1
15 30140 1 1 52 VAL CA C 36.898 4.925 15.241 1.00 . A A . 45 VAL CA 1 1
15 30141 1 1 52 VAL CB C 36.319 3.502 15.457 1.00 . A A . 45 VAL CB 1 1
15 30142 1 1 52 VAL CG1 C 35.104 3.270 14.572 1.00 . A A . 45 VAL CG1 1 1
15 30143 1 1 52 VAL CG2 C 37.379 2.449 15.185 1.00 . A A . 45 VAL CG2 1 1
15 30144 1 1 52 VAL H H 38.153 4.872 16.927 1.00 . A A . 45 VAL H 1 1
15 30145 1 1 52 VAL HA H 37.104 5.056 14.188 1.00 . A A . 45 VAL HA 1 1
15 30146 1 1 52 VAL HB H 36.009 3.416 16.489 1.00 . A A . 45 VAL HB 1 1
15 30147 1 1 52 VAL HG11 H 34.398 4.077 14.706 1.00 . A A . 45 VAL HG11 1 1
15 30148 1 1 52 VAL HG12 H 34.633 2.337 14.838 1.00 . A A . 45 VAL HG12 1 1
15 30149 1 1 52 VAL HG13 H 35.410 3.235 13.537 1.00 . A A . 45 VAL HG13 1 1
15 30150 1 1 52 VAL HG21 H 38.210 2.591 15.859 1.00 . A A . 45 VAL HG21 1 1
15 30151 1 1 52 VAL HG22 H 37.719 2.556 14.164 1.00 . A A . 45 VAL HG22 1 1
15 30152 1 1 52 VAL HG23 H 36.957 1.465 15.325 1.00 . A A . 45 VAL HG23 1 1
15 30153 1 1 52 VAL N N 38.133 5.105 15.973 1.00 . A A . 45 VAL N 1 1
15 30154 1 1 52 VAL O O 35.815 6.330 16.847 1.00 . A A . 45 VAL O 1 1
15 30155 1 1 53 TRP C C 32.624 6.823 14.805 1.00 . A A . 46 TRP C 1 1
15 30156 1 1 53 TRP CA C 34.019 7.383 15.068 1.00 . A A . 46 TRP CA 1 1
15 30157 1 1 53 TRP CB C 34.232 8.668 14.273 1.00 . A A . 46 TRP CB 1 1
15 30158 1 1 53 TRP CD1 C 35.922 9.821 15.815 1.00 . A A . 46 TRP CD1 1 1
15 30159 1 1 53 TRP CD2 C 36.599 9.647 13.688 1.00 . A A . 46 TRP CD2 1 1
15 30160 1 1 53 TRP CE2 C 37.608 10.290 14.431 1.00 . A A . 46 TRP CE2 1 1
15 30161 1 1 53 TRP CE3 C 36.804 9.430 12.326 1.00 . A A . 46 TRP CE3 1 1
15 30162 1 1 53 TRP CG C 35.529 9.351 14.595 1.00 . A A . 46 TRP CG 1 1
15 30163 1 1 53 TRP CH2 C 38.973 10.489 12.518 1.00 . A A . 46 TRP CH2 1 1
15 30164 1 1 53 TRP CZ2 C 38.802 10.715 13.854 1.00 . A A . 46 TRP CZ2 1 1
15 30165 1 1 53 TRP CZ3 C 37.989 9.854 11.754 1.00 . A A . 46 TRP CZ3 1 1
15 30166 1 1 53 TRP H H 35.172 6.109 13.826 1.00 . A A . 46 TRP H 1 1
15 30167 1 1 53 TRP HA H 34.102 7.612 16.119 1.00 . A A . 46 TRP HA 1 1
15 30168 1 1 53 TRP HB2 H 34.231 8.427 13.220 1.00 . A A . 46 TRP HB2 1 1
15 30169 1 1 53 TRP HB3 H 33.425 9.353 14.485 1.00 . A A . 46 TRP HB3 1 1
15 30170 1 1 53 TRP HD1 H 35.328 9.750 16.714 1.00 . A A . 46 TRP HD1 1 1
15 30171 1 1 53 TRP HE1 H 37.669 10.782 16.468 1.00 . A A . 46 TRP HE1 1 1
15 30172 1 1 53 TRP HE3 H 36.056 8.941 11.718 1.00 . A A . 46 TRP HE3 1 1
15 30173 1 1 53 TRP HH2 H 39.884 10.806 12.029 1.00 . A A . 46 TRP HH2 1 1
15 30174 1 1 53 TRP HZ2 H 39.572 11.207 14.431 1.00 . A A . 46 TRP HZ2 1 1
15 30175 1 1 53 TRP HZ3 H 38.163 9.697 10.700 1.00 . A A . 46 TRP HZ3 1 1
15 30176 1 1 53 TRP N N 35.055 6.411 14.748 1.00 . A A . 46 TRP N 1 1
15 30177 1 1 53 TRP NE1 N 37.171 10.380 15.723 1.00 . A A . 46 TRP NE1 1 1
15 30178 1 1 53 TRP O O 31.624 7.429 15.173 1.00 . A A . 46 TRP O 1 1
15 30179 1 1 54 ASN C C 30.991 3.829 14.706 1.00 . A A . 47 ASN C 1 1
15 30180 1 1 54 ASN CA C 31.280 5.044 13.824 1.00 . A A . 47 ASN CA 1 1
15 30181 1 1 54 ASN CB C 31.302 4.614 12.361 1.00 . A A . 47 ASN CB 1 1
15 30182 1 1 54 ASN CG C 32.278 3.485 12.100 1.00 . A A . 47 ASN CG 1 1
15 30183 1 1 54 ASN H H 33.395 5.213 13.908 1.00 . A A . 47 ASN H 1 1
15 30184 1 1 54 ASN HA H 30.501 5.778 13.962 1.00 . A A . 47 ASN HA 1 1
15 30185 1 1 54 ASN HB2 H 30.318 4.289 12.064 1.00 . A A . 47 ASN HB2 1 1
15 30186 1 1 54 ASN HB3 H 31.606 5.459 11.764 1.00 . A A . 47 ASN HB3 1 1
15 30187 1 1 54 ASN HD21 H 33.726 4.789 11.745 1.00 . A A . 47 ASN HD21 1 1
15 30188 1 1 54 ASN HD22 H 34.164 3.122 11.625 1.00 . A A . 47 ASN HD22 1 1
15 30189 1 1 54 ASN N N 32.564 5.662 14.166 1.00 . A A . 47 ASN N 1 1
15 30190 1 1 54 ASN ND2 N 33.511 3.836 11.794 1.00 . A A . 47 ASN ND2 1 1
15 30191 1 1 54 ASN O O 29.853 3.377 14.798 1.00 . A A . 47 ASN O 1 1
15 30192 1 1 54 ASN OD1 O 31.924 2.312 12.164 1.00 . A A . 47 ASN OD1 1 1
15 30193 1 1 55 GLU C C 31.754 0.832 15.387 1.00 . A A . 48 GLU C 1 1
15 30194 1 1 55 GLU CA C 32.017 2.104 16.185 1.00 . A A . 48 GLU CA 1 1
15 30195 1 1 55 GLU CB C 31.020 2.228 17.343 1.00 . A A . 48 GLU CB 1 1
15 30196 1 1 55 GLU CD C 32.830 2.812 18.987 1.00 . A A . 48 GLU CD 1 1
15 30197 1 1 55 GLU CG C 31.468 3.177 18.436 1.00 . A A . 48 GLU CG 1 1
15 30198 1 1 55 GLU H H 32.880 3.798 15.244 1.00 . A A . 48 GLU H 1 1
15 30199 1 1 55 GLU HA H 33.002 2.009 16.597 1.00 . A A . 48 GLU HA 1 1
15 30200 1 1 55 GLU HB2 H 30.079 2.581 16.953 1.00 . A A . 48 GLU HB2 1 1
15 30201 1 1 55 GLU HB3 H 30.875 1.251 17.781 1.00 . A A . 48 GLU HB3 1 1
15 30202 1 1 55 GLU HG2 H 31.512 4.178 18.033 1.00 . A A . 48 GLU HG2 1 1
15 30203 1 1 55 GLU HG3 H 30.749 3.146 19.242 1.00 . A A . 48 GLU HG3 1 1
15 30204 1 1 55 GLU N N 32.043 3.322 15.337 1.00 . A A . 48 GLU N 1 1
15 30205 1 1 55 GLU O O 32.513 -0.134 15.458 1.00 . A A . 48 GLU O 1 1
15 30206 1 1 55 GLU OE1 O 32.904 1.927 19.864 1.00 . A A . 48 GLU OE1 1 1
15 30207 1 1 55 GLU OE2 O 33.829 3.405 18.537 1.00 . A A . 48 GLU OE2 1 1
15 30208 1 1 56 GLY C C 28.804 -0.440 13.861 1.00 . A A . 49 GLY C 1 1
15 30209 1 1 56 GLY CA C 30.308 -0.292 13.856 1.00 . A A . 49 GLY CA 1 1
15 30210 1 1 56 GLY H H 30.247 1.715 14.540 1.00 . A A . 49 GLY H 1 1
15 30211 1 1 56 GLY HA2 H 30.651 -0.187 12.836 1.00 . A A . 49 GLY HA2 1 1
15 30212 1 1 56 GLY HA3 H 30.749 -1.177 14.290 1.00 . A A . 49 GLY HA3 1 1
15 30213 1 1 56 GLY N N 30.726 0.863 14.612 1.00 . A A . 49 GLY N 1 1
15 30214 1 1 56 GLY O O 28.133 -0.004 14.804 1.00 . A A . 49 GLY O 1 1
15 30215 1 1 57 PHE C C 26.509 -2.684 12.491 1.00 . A A . 50 PHE C 1 1
15 30216 1 1 57 PHE CA C 26.837 -1.215 12.680 1.00 . A A . 50 PHE CA 1 1
15 30217 1 1 57 PHE CB C 26.333 -0.388 11.492 1.00 . A A . 50 PHE CB 1 1
15 30218 1 1 57 PHE CD1 C 28.019 1.366 10.861 1.00 . A A . 50 PHE CD1 1 1
15 30219 1 1 57 PHE CD2 C 26.153 2.011 12.188 1.00 . A A . 50 PHE CD2 1 1
15 30220 1 1 57 PHE CE1 C 28.498 2.660 10.894 1.00 . A A . 50 PHE CE1 1 1
15 30221 1 1 57 PHE CE2 C 26.629 3.310 12.220 1.00 . A A . 50 PHE CE2 1 1
15 30222 1 1 57 PHE CG C 26.839 1.028 11.508 1.00 . A A . 50 PHE CG 1 1
15 30223 1 1 57 PHE CZ C 27.802 3.631 11.572 1.00 . A A . 50 PHE CZ 1 1
15 30224 1 1 57 PHE H H 28.863 -1.412 12.124 1.00 . A A . 50 PHE H 1 1
15 30225 1 1 57 PHE HA H 26.367 -0.862 13.583 1.00 . A A . 50 PHE HA 1 1
15 30226 1 1 57 PHE HB2 H 26.656 -0.849 10.572 1.00 . A A . 50 PHE HB2 1 1
15 30227 1 1 57 PHE HB3 H 25.253 -0.356 11.514 1.00 . A A . 50 PHE HB3 1 1
15 30228 1 1 57 PHE HD1 H 28.564 0.604 10.326 1.00 . A A . 50 PHE HD1 1 1
15 30229 1 1 57 PHE HD2 H 25.232 1.754 12.693 1.00 . A A . 50 PHE HD2 1 1
15 30230 1 1 57 PHE HE1 H 29.419 2.914 10.390 1.00 . A A . 50 PHE HE1 1 1
15 30231 1 1 57 PHE HE2 H 26.088 4.076 12.751 1.00 . A A . 50 PHE HE2 1 1
15 30232 1 1 57 PHE HZ H 28.173 4.644 11.599 1.00 . A A . 50 PHE HZ 1 1
15 30233 1 1 57 PHE N N 28.271 -1.048 12.822 1.00 . A A . 50 PHE N 1 1
15 30234 1 1 57 PHE O O 27.294 -3.430 11.897 1.00 . A A . 50 PHE O 1 1
15 30235 1 1 58 GLU C C 23.505 -4.681 12.628 1.00 . A A . 51 GLU C 1 1
15 30236 1 1 58 GLU CA C 24.987 -4.508 12.941 1.00 . A A . 51 GLU CA 1 1
15 30237 1 1 58 GLU CB C 25.290 -5.187 14.279 1.00 . A A . 51 GLU CB 1 1
15 30238 1 1 58 GLU CD C 26.941 -5.615 16.124 1.00 . A A . 51 GLU CD 1 1
15 30239 1 1 58 GLU CG C 26.732 -5.068 14.735 1.00 . A A . 51 GLU CG 1 1
15 30240 1 1 58 GLU H H 24.761 -2.469 13.428 1.00 . A A . 51 GLU H 1 1
15 30241 1 1 58 GLU HA H 25.572 -4.986 12.171 1.00 . A A . 51 GLU HA 1 1
15 30242 1 1 58 GLU HB2 H 24.660 -4.749 15.039 1.00 . A A . 51 GLU HB2 1 1
15 30243 1 1 58 GLU HB3 H 25.048 -6.236 14.193 1.00 . A A . 51 GLU HB3 1 1
15 30244 1 1 58 GLU HG2 H 27.362 -5.616 14.051 1.00 . A A . 51 GLU HG2 1 1
15 30245 1 1 58 GLU HG3 H 27.015 -4.026 14.727 1.00 . A A . 51 GLU HG3 1 1
15 30246 1 1 58 GLU N N 25.366 -3.107 13.001 1.00 . A A . 51 GLU N 1 1
15 30247 1 1 58 GLU O O 22.674 -3.854 13.009 1.00 . A A . 51 GLU O 1 1
15 30248 1 1 58 GLU OE1 O 27.405 -6.758 16.250 1.00 . A A . 51 GLU OE1 1 1
15 30249 1 1 58 GLU OE2 O 26.630 -4.899 17.105 1.00 . A A . 51 GLU OE2 1 1
15 30250 1 1 59 TRP C C 21.666 -7.638 11.853 1.00 . A A . 52 TRP C 1 1
15 30251 1 1 59 TRP CA C 21.807 -6.145 11.633 1.00 . A A . 52 TRP CA 1 1
15 30252 1 1 59 TRP CB C 21.396 -5.822 10.181 1.00 . A A . 52 TRP CB 1 1
15 30253 1 1 59 TRP CD1 C 20.292 -3.521 9.849 1.00 . A A . 52 TRP CD1 1 1
15 30254 1 1 59 TRP CD2 C 22.475 -3.595 9.387 1.00 . A A . 52 TRP CD2 1 1
15 30255 1 1 59 TRP CE2 C 22.015 -2.287 9.156 1.00 . A A . 52 TRP CE2 1 1
15 30256 1 1 59 TRP CE3 C 23.813 -3.887 9.166 1.00 . A A . 52 TRP CE3 1 1
15 30257 1 1 59 TRP CG C 21.371 -4.367 9.832 1.00 . A A . 52 TRP CG 1 1
15 30258 1 1 59 TRP CH2 C 24.167 -1.604 8.505 1.00 . A A . 52 TRP CH2 1 1
15 30259 1 1 59 TRP CZ2 C 22.857 -1.279 8.712 1.00 . A A . 52 TRP CZ2 1 1
15 30260 1 1 59 TRP CZ3 C 24.640 -2.895 8.728 1.00 . A A . 52 TRP CZ3 1 1
15 30261 1 1 59 TRP H H 23.927 -6.315 11.581 1.00 . A A . 52 TRP H 1 1
15 30262 1 1 59 TRP HA H 21.157 -5.621 12.319 1.00 . A A . 52 TRP HA 1 1
15 30263 1 1 59 TRP HB2 H 22.088 -6.304 9.509 1.00 . A A . 52 TRP HB2 1 1
15 30264 1 1 59 TRP HB3 H 20.407 -6.224 10.007 1.00 . A A . 52 TRP HB3 1 1
15 30265 1 1 59 TRP HD1 H 19.291 -3.808 10.137 1.00 . A A . 52 TRP HD1 1 1
15 30266 1 1 59 TRP HE1 H 20.082 -1.479 9.364 1.00 . A A . 52 TRP HE1 1 1
15 30267 1 1 59 TRP HE3 H 24.202 -4.880 9.332 1.00 . A A . 52 TRP HE3 1 1
15 30268 1 1 59 TRP HH2 H 24.866 -0.858 8.156 1.00 . A A . 52 TRP HH2 1 1
15 30269 1 1 59 TRP HZ2 H 22.503 -0.274 8.536 1.00 . A A . 52 TRP HZ2 1 1
15 30270 1 1 59 TRP HZ3 H 25.680 -3.111 8.548 1.00 . A A . 52 TRP HZ3 1 1
15 30271 1 1 59 TRP N N 23.193 -5.755 11.923 1.00 . A A . 52 TRP N 1 1
15 30272 1 1 59 TRP NE1 N 20.673 -2.265 9.439 1.00 . A A . 52 TRP NE1 1 1
15 30273 1 1 59 TRP O O 22.495 -8.418 11.382 1.00 . A A . 52 TRP O 1 1
15 30274 1 1 60 ASP C C 19.542 -10.042 11.715 1.00 . A A . 53 ASP C 1 1
15 30275 1 1 60 ASP CA C 20.435 -9.454 12.803 1.00 . A A . 53 ASP CA 1 1
15 30276 1 1 60 ASP CB C 19.853 -9.713 14.207 1.00 . A A . 53 ASP CB 1 1
15 30277 1 1 60 ASP CG C 18.501 -9.067 14.431 1.00 . A A . 53 ASP CG 1 1
15 30278 1 1 60 ASP H H 20.024 -7.390 12.950 1.00 . A A . 53 ASP H 1 1
15 30279 1 1 60 ASP HA H 21.403 -9.934 12.737 1.00 . A A . 53 ASP HA 1 1
15 30280 1 1 60 ASP HB2 H 19.743 -10.777 14.351 1.00 . A A . 53 ASP HB2 1 1
15 30281 1 1 60 ASP HB3 H 20.542 -9.328 14.945 1.00 . A A . 53 ASP HB3 1 1
15 30282 1 1 60 ASP N N 20.651 -8.044 12.568 1.00 . A A . 53 ASP N 1 1
15 30283 1 1 60 ASP O O 18.362 -9.719 11.611 1.00 . A A . 53 ASP O 1 1
15 30284 1 1 60 ASP OD1 O 18.423 -7.822 14.405 1.00 . A A . 53 ASP OD1 1 1
15 30285 1 1 60 ASP OD2 O 17.516 -9.804 14.662 1.00 . A A . 53 ASP OD2 1 1
15 30286 1 1 61 LEU C C 18.644 -12.764 10.289 1.00 . A A . 54 LEU C 1 1
15 30287 1 1 61 LEU CA C 19.395 -11.542 9.797 1.00 . A A . 54 LEU CA 1 1
15 30288 1 1 61 LEU CB C 20.349 -11.983 8.667 1.00 . A A . 54 LEU CB 1 1
15 30289 1 1 61 LEU CD1 C 20.365 -9.640 7.747 1.00 . A A . 54 LEU CD1 1 1
15 30290 1 1 61 LEU CD2 C 22.434 -10.607 8.734 1.00 . A A . 54 LEU CD2 1 1
15 30291 1 1 61 LEU CG C 21.174 -10.900 7.968 1.00 . A A . 54 LEU CG 1 1
15 30292 1 1 61 LEU H H 21.066 -11.133 11.050 1.00 . A A . 54 LEU H 1 1
15 30293 1 1 61 LEU HA H 18.688 -10.829 9.403 1.00 . A A . 54 LEU HA 1 1
15 30294 1 1 61 LEU HB2 H 21.038 -12.702 9.082 1.00 . A A . 54 LEU HB2 1 1
15 30295 1 1 61 LEU HB3 H 19.756 -12.486 7.917 1.00 . A A . 54 LEU HB3 1 1
15 30296 1 1 61 LEU HD11 H 19.488 -9.869 7.160 1.00 . A A . 54 LEU HD11 1 1
15 30297 1 1 61 LEU HD12 H 20.973 -8.917 7.224 1.00 . A A . 54 LEU HD12 1 1
15 30298 1 1 61 LEU HD13 H 20.067 -9.236 8.704 1.00 . A A . 54 LEU HD13 1 1
15 30299 1 1 61 LEU HD21 H 23.082 -9.997 8.125 1.00 . A A . 54 LEU HD21 1 1
15 30300 1 1 61 LEU HD22 H 22.932 -11.533 8.982 1.00 . A A . 54 LEU HD22 1 1
15 30301 1 1 61 LEU HD23 H 22.187 -10.076 9.641 1.00 . A A . 54 LEU HD23 1 1
15 30302 1 1 61 LEU HG H 21.461 -11.271 6.996 1.00 . A A . 54 LEU HG 1 1
15 30303 1 1 61 LEU N N 20.119 -10.904 10.901 1.00 . A A . 54 LEU N 1 1
15 30304 1 1 61 LEU O O 18.386 -13.688 9.527 1.00 . A A . 54 LEU O 1 1
15 30305 1 1 62 LYS C C 16.209 -14.058 11.511 1.00 . A A . 55 LYS C 1 1
15 30306 1 1 62 LYS CA C 17.578 -13.886 12.148 1.00 . A A . 55 LYS CA 1 1
15 30307 1 1 62 LYS CB C 17.454 -13.701 13.655 1.00 . A A . 55 LYS CB 1 1
15 30308 1 1 62 LYS CD C 18.641 -13.464 15.868 1.00 . A A . 55 LYS CD 1 1
15 30309 1 1 62 LYS CE C 17.902 -14.623 16.522 1.00 . A A . 55 LYS CE 1 1
15 30310 1 1 62 LYS CG C 18.796 -13.665 14.368 1.00 . A A . 55 LYS CG 1 1
15 30311 1 1 62 LYS H H 18.496 -11.981 12.111 1.00 . A A . 55 LYS H 1 1
15 30312 1 1 62 LYS HA H 18.160 -14.775 11.954 1.00 . A A . 55 LYS HA 1 1
15 30313 1 1 62 LYS HB2 H 16.938 -12.774 13.849 1.00 . A A . 55 LYS HB2 1 1
15 30314 1 1 62 LYS HB3 H 16.875 -14.518 14.058 1.00 . A A . 55 LYS HB3 1 1
15 30315 1 1 62 LYS HD2 H 19.622 -13.382 16.312 1.00 . A A . 55 LYS HD2 1 1
15 30316 1 1 62 LYS HD3 H 18.090 -12.551 16.040 1.00 . A A . 55 LYS HD3 1 1
15 30317 1 1 62 LYS HE2 H 16.877 -14.620 16.178 1.00 . A A . 55 LYS HE2 1 1
15 30318 1 1 62 LYS HE3 H 18.375 -15.547 16.229 1.00 . A A . 55 LYS HE3 1 1
15 30319 1 1 62 LYS HG2 H 19.308 -14.600 14.195 1.00 . A A . 55 LYS HG2 1 1
15 30320 1 1 62 LYS HG3 H 19.384 -12.855 13.961 1.00 . A A . 55 LYS HG3 1 1
15 30321 1 1 62 LYS HZ1 H 18.891 -14.477 18.351 1.00 . A A . 55 LYS HZ1 1 1
15 30322 1 1 62 LYS HZ2 H 17.446 -15.341 18.427 1.00 . A A . 55 LYS HZ2 1 1
15 30323 1 1 62 LYS HZ3 H 17.413 -13.660 18.308 1.00 . A A . 55 LYS HZ3 1 1
15 30324 1 1 62 LYS N N 18.285 -12.765 11.557 1.00 . A A . 55 LYS N 1 1
15 30325 1 1 62 LYS NZ N 17.912 -14.517 18.002 1.00 . A A . 55 LYS NZ 1 1
15 30326 1 1 62 LYS O O 15.690 -15.166 11.428 1.00 . A A . 55 LYS O 1 1
15 30327 1 1 63 GLY C C 14.405 -12.445 8.991 1.00 . A A . 56 GLY C 1 1
15 30328 1 1 63 GLY CA C 14.353 -13.007 10.398 1.00 . A A . 56 GLY CA 1 1
15 30329 1 1 63 GLY H H 16.092 -12.094 11.174 1.00 . A A . 56 GLY H 1 1
15 30330 1 1 63 GLY HA2 H 14.025 -14.035 10.352 1.00 . A A . 56 GLY HA2 1 1
15 30331 1 1 63 GLY HA3 H 13.641 -12.436 10.975 1.00 . A A . 56 GLY HA3 1 1
15 30332 1 1 63 GLY N N 15.639 -12.955 11.054 1.00 . A A . 56 GLY N 1 1
15 30333 1 1 63 GLY O O 13.371 -12.215 8.372 1.00 . A A . 56 GLY O 1 1
15 30334 1 1 64 ILE C C 16.870 -12.459 6.404 1.00 . A A . 57 ILE C 1 1
15 30335 1 1 64 ILE CA C 15.797 -11.665 7.151 1.00 . A A . 57 ILE CA 1 1
15 30336 1 1 64 ILE CB C 16.218 -10.162 7.173 1.00 . A A . 57 ILE CB 1 1
15 30337 1 1 64 ILE CD1 C 15.710 -9.189 9.482 1.00 . A A . 57 ILE CD1 1 1
15 30338 1 1 64 ILE CG1 C 15.266 -9.331 8.039 1.00 . A A . 57 ILE CG1 1 1
15 30339 1 1 64 ILE CG2 C 16.267 -9.598 5.758 1.00 . A A . 57 ILE CG2 1 1
15 30340 1 1 64 ILE H H 16.400 -12.405 9.034 1.00 . A A . 57 ILE H 1 1
15 30341 1 1 64 ILE HA H 14.859 -11.754 6.623 1.00 . A A . 57 ILE HA 1 1
15 30342 1 1 64 ILE HB H 17.213 -10.102 7.588 1.00 . A A . 57 ILE HB 1 1
15 30343 1 1 64 ILE HD11 H 16.679 -8.712 9.515 1.00 . A A . 57 ILE HD11 1 1
15 30344 1 1 64 ILE HD12 H 15.775 -10.166 9.937 1.00 . A A . 57 ILE HD12 1 1
15 30345 1 1 64 ILE HD13 H 14.995 -8.587 10.020 1.00 . A A . 57 ILE HD13 1 1
15 30346 1 1 64 ILE HG12 H 15.169 -8.342 7.621 1.00 . A A . 57 ILE HG12 1 1
15 30347 1 1 64 ILE HG13 H 14.301 -9.818 8.041 1.00 . A A . 57 ILE HG13 1 1
15 30348 1 1 64 ILE HG21 H 17.003 -10.137 5.180 1.00 . A A . 57 ILE HG21 1 1
15 30349 1 1 64 ILE HG22 H 16.532 -8.552 5.796 1.00 . A A . 57 ILE HG22 1 1
15 30350 1 1 64 ILE HG23 H 15.297 -9.705 5.295 1.00 . A A . 57 ILE HG23 1 1
15 30351 1 1 64 ILE N N 15.612 -12.206 8.492 1.00 . A A . 57 ILE N 1 1
15 30352 1 1 64 ILE O O 18.006 -12.540 6.854 1.00 . A A . 57 ILE O 1 1
15 30353 1 1 65 PRO C C 18.530 -12.957 3.788 1.00 . A A . 58 PRO C 1 1
15 30354 1 1 65 PRO CA C 17.470 -13.841 4.467 1.00 . A A . 58 PRO CA 1 1
15 30355 1 1 65 PRO CB C 16.584 -14.521 3.417 1.00 . A A . 58 PRO CB 1 1
15 30356 1 1 65 PRO CD C 15.169 -13.055 4.673 1.00 . A A . 58 PRO CD 1 1
15 30357 1 1 65 PRO CG C 15.382 -13.648 3.309 1.00 . A A . 58 PRO CG 1 1
15 30358 1 1 65 PRO HA H 17.964 -14.591 5.068 1.00 . A A . 58 PRO HA 1 1
15 30359 1 1 65 PRO HB2 H 17.117 -14.581 2.479 1.00 . A A . 58 PRO HB2 1 1
15 30360 1 1 65 PRO HB3 H 16.322 -15.513 3.752 1.00 . A A . 58 PRO HB3 1 1
15 30361 1 1 65 PRO HD2 H 14.790 -12.048 4.588 1.00 . A A . 58 PRO HD2 1 1
15 30362 1 1 65 PRO HD3 H 14.490 -13.668 5.249 1.00 . A A . 58 PRO HD3 1 1
15 30363 1 1 65 PRO HG2 H 15.562 -12.866 2.587 1.00 . A A . 58 PRO HG2 1 1
15 30364 1 1 65 PRO HG3 H 14.525 -14.238 3.019 1.00 . A A . 58 PRO HG3 1 1
15 30365 1 1 65 PRO N N 16.519 -13.065 5.266 1.00 . A A . 58 PRO N 1 1
15 30366 1 1 65 PRO O O 18.209 -11.923 3.191 1.00 . A A . 58 PRO O 1 1
15 30367 1 1 66 LEU C C 21.253 -13.354 1.967 1.00 . A A . 59 LEU C 1 1
15 30368 1 1 66 LEU CA C 20.891 -12.650 3.276 1.00 . A A . 59 LEU CA 1 1
15 30369 1 1 66 LEU CB C 22.100 -12.618 4.238 1.00 . A A . 59 LEU CB 1 1
15 30370 1 1 66 LEU CD1 C 23.746 -11.295 2.850 1.00 . A A . 59 LEU CD1 1 1
15 30371 1 1 66 LEU CD2 C 22.199 -10.114 4.399 1.00 . A A . 59 LEU CD2 1 1
15 30372 1 1 66 LEU CG C 23.012 -11.372 4.173 1.00 . A A . 59 LEU CG 1 1
15 30373 1 1 66 LEU H H 19.980 -14.177 4.408 1.00 . A A . 59 LEU H 1 1
15 30374 1 1 66 LEU HA H 20.572 -11.643 3.060 1.00 . A A . 59 LEU HA 1 1
15 30375 1 1 66 LEU HB2 H 21.724 -12.702 5.246 1.00 . A A . 59 LEU HB2 1 1
15 30376 1 1 66 LEU HB3 H 22.710 -13.487 4.034 1.00 . A A . 59 LEU HB3 1 1
15 30377 1 1 66 LEU HD11 H 24.319 -10.380 2.812 1.00 . A A . 59 LEU HD11 1 1
15 30378 1 1 66 LEU HD12 H 23.030 -11.307 2.042 1.00 . A A . 59 LEU HD12 1 1
15 30379 1 1 66 LEU HD13 H 24.410 -12.140 2.757 1.00 . A A . 59 LEU HD13 1 1
15 30380 1 1 66 LEU HD21 H 21.639 -10.207 5.315 1.00 . A A . 59 LEU HD21 1 1
15 30381 1 1 66 LEU HD22 H 21.520 -9.967 3.572 1.00 . A A . 59 LEU HD22 1 1
15 30382 1 1 66 LEU HD23 H 22.866 -9.266 4.472 1.00 . A A . 59 LEU HD23 1 1
15 30383 1 1 66 LEU HG H 23.751 -11.429 4.963 1.00 . A A . 59 LEU HG 1 1
15 30384 1 1 66 LEU N N 19.787 -13.365 3.897 1.00 . A A . 59 LEU N 1 1
15 30385 1 1 66 LEU O O 21.750 -14.484 1.979 1.00 . A A . 59 LEU O 1 1
15 30386 1 1 67 ASP C C 22.135 -12.471 -1.311 1.00 . A A . 60 ASP C 1 1
15 30387 1 1 67 ASP CA C 21.199 -13.307 -0.463 1.00 . A A . 60 ASP CA 1 1
15 30388 1 1 67 ASP CB C 19.862 -13.461 -1.210 1.00 . A A . 60 ASP CB 1 1
15 30389 1 1 67 ASP CG C 18.852 -14.315 -0.476 1.00 . A A . 60 ASP CG 1 1
15 30390 1 1 67 ASP H H 20.666 -11.768 0.904 1.00 . A A . 60 ASP H 1 1
15 30391 1 1 67 ASP HA H 21.630 -14.286 -0.317 1.00 . A A . 60 ASP HA 1 1
15 30392 1 1 67 ASP HB2 H 19.429 -12.484 -1.356 1.00 . A A . 60 ASP HB2 1 1
15 30393 1 1 67 ASP HB3 H 20.050 -13.907 -2.175 1.00 . A A . 60 ASP HB3 1 1
15 30394 1 1 67 ASP N N 20.988 -12.698 0.850 1.00 . A A . 60 ASP N 1 1
15 30395 1 1 67 ASP O O 22.716 -11.497 -0.838 1.00 . A A . 60 ASP O 1 1
15 30396 1 1 67 ASP OD1 O 19.065 -15.539 -0.370 1.00 . A A . 60 ASP OD1 1 1
15 30397 1 1 67 ASP OD2 O 17.820 -13.766 -0.024 1.00 . A A . 60 ASP OD2 1 1
15 30398 1 1 68 GLN C C 22.470 -10.734 -3.774 1.00 . A A . 61 GLN C 1 1
15 30399 1 1 68 GLN CA C 23.085 -12.105 -3.529 1.00 . A A . 61 GLN CA 1 1
15 30400 1 1 68 GLN CB C 23.192 -12.860 -4.859 1.00 . A A . 61 GLN CB 1 1
15 30401 1 1 68 GLN CD C 25.351 -14.084 -4.363 1.00 . A A . 61 GLN CD 1 1
15 30402 1 1 68 GLN CG C 23.896 -14.205 -4.767 1.00 . A A . 61 GLN CG 1 1
15 30403 1 1 68 GLN H H 21.805 -13.663 -2.880 1.00 . A A . 61 GLN H 1 1
15 30404 1 1 68 GLN HA H 24.077 -11.980 -3.114 1.00 . A A . 61 GLN HA 1 1
15 30405 1 1 68 GLN HB2 H 22.195 -13.029 -5.238 1.00 . A A . 61 GLN HB2 1 1
15 30406 1 1 68 GLN HB3 H 23.731 -12.244 -5.561 1.00 . A A . 61 GLN HB3 1 1
15 30407 1 1 68 GLN HE21 H 24.877 -14.388 -2.465 1.00 . A A . 61 GLN HE21 1 1
15 30408 1 1 68 GLN HE22 H 26.560 -14.146 -2.800 1.00 . A A . 61 GLN HE22 1 1
15 30409 1 1 68 GLN HG2 H 23.392 -14.802 -4.023 1.00 . A A . 61 GLN HG2 1 1
15 30410 1 1 68 GLN HG3 H 23.839 -14.696 -5.725 1.00 . A A . 61 GLN HG3 1 1
15 30411 1 1 68 GLN N N 22.268 -12.852 -2.579 1.00 . A A . 61 GLN N 1 1
15 30412 1 1 68 GLN NE2 N 25.622 -14.216 -3.083 1.00 . A A . 61 GLN NE2 1 1
15 30413 1 1 68 GLN O O 23.156 -9.792 -4.143 1.00 . A A . 61 GLN O 1 1
15 30414 1 1 68 GLN OE1 O 26.224 -13.903 -5.203 1.00 . A A . 61 GLN OE1 1 1
15 30415 1 1 69 GLY C C 20.528 -8.501 -2.507 1.00 . A A . 62 GLY C 1 1
15 30416 1 1 69 GLY CA C 20.462 -9.390 -3.735 1.00 . A A . 62 GLY CA 1 1
15 30417 1 1 69 GLY H H 20.669 -11.440 -3.275 1.00 . A A . 62 GLY H 1 1
15 30418 1 1 69 GLY HA2 H 20.899 -8.864 -4.571 1.00 . A A . 62 GLY HA2 1 1
15 30419 1 1 69 GLY HA3 H 19.426 -9.601 -3.957 1.00 . A A . 62 GLY HA3 1 1
15 30420 1 1 69 GLY N N 21.163 -10.641 -3.554 1.00 . A A . 62 GLY N 1 1
15 30421 1 1 69 GLY O O 19.825 -7.495 -2.424 1.00 . A A . 62 GLY O 1 1
15 30422 1 1 70 SER C C 22.734 -7.170 -0.517 1.00 . A A . 63 SER C 1 1
15 30423 1 1 70 SER CA C 21.528 -8.089 -0.358 1.00 . A A . 63 SER CA 1 1
15 30424 1 1 70 SER CB C 21.702 -9.001 0.852 1.00 . A A . 63 SER CB 1 1
15 30425 1 1 70 SER H H 21.867 -9.706 -1.653 1.00 . A A . 63 SER H 1 1
15 30426 1 1 70 SER HA H 20.643 -7.485 -0.223 1.00 . A A . 63 SER HA 1 1
15 30427 1 1 70 SER HB2 H 22.606 -9.580 0.733 1.00 . A A . 63 SER HB2 1 1
15 30428 1 1 70 SER HB3 H 21.775 -8.402 1.746 1.00 . A A . 63 SER HB3 1 1
15 30429 1 1 70 SER HG H 19.778 -9.404 0.830 1.00 . A A . 63 SER HG 1 1
15 30430 1 1 70 SER N N 21.352 -8.877 -1.553 1.00 . A A . 63 SER N 1 1
15 30431 1 1 70 SER O O 23.837 -7.628 -0.795 1.00 . A A . 63 SER O 1 1
15 30432 1 1 70 SER OG O 20.595 -9.891 0.981 1.00 . A A . 63 SER OG 1 1
15 30433 1 1 71 GLU C C 23.572 -3.977 0.727 1.00 . A A . 64 GLU C 1 1
15 30434 1 1 71 GLU CA C 23.548 -4.876 -0.502 1.00 . A A . 64 GLU CA 1 1
15 30435 1 1 71 GLU CB C 23.288 -4.031 -1.751 1.00 . A A . 64 GLU CB 1 1
15 30436 1 1 71 GLU CD C 24.636 -5.303 -3.486 1.00 . A A . 64 GLU CD 1 1
15 30437 1 1 71 GLU CG C 23.264 -4.819 -3.055 1.00 . A A . 64 GLU CG 1 1
15 30438 1 1 71 GLU H H 21.609 -5.581 -0.106 1.00 . A A . 64 GLU H 1 1
15 30439 1 1 71 GLU HA H 24.501 -5.373 -0.598 1.00 . A A . 64 GLU HA 1 1
15 30440 1 1 71 GLU HB2 H 22.333 -3.539 -1.642 1.00 . A A . 64 GLU HB2 1 1
15 30441 1 1 71 GLU HB3 H 24.059 -3.278 -1.826 1.00 . A A . 64 GLU HB3 1 1
15 30442 1 1 71 GLU HG2 H 22.624 -5.679 -2.925 1.00 . A A . 64 GLU HG2 1 1
15 30443 1 1 71 GLU HG3 H 22.859 -4.188 -3.832 1.00 . A A . 64 GLU HG3 1 1
15 30444 1 1 71 GLU N N 22.507 -5.881 -0.351 1.00 . A A . 64 GLU N 1 1
15 30445 1 1 71 GLU O O 22.545 -3.784 1.374 1.00 . A A . 64 GLU O 1 1
15 30446 1 1 71 GLU OE1 O 25.353 -4.533 -4.158 1.00 . A A . 64 GLU OE1 1 1
15 30447 1 1 71 GLU OE2 O 24.987 -6.464 -3.189 1.00 . A A . 64 GLU OE2 1 1
15 30448 1 1 72 LEU C C 25.183 -1.160 1.714 1.00 . A A . 65 LEU C 1 1
15 30449 1 1 72 LEU CA C 24.880 -2.570 2.194 1.00 . A A . 65 LEU CA 1 1
15 30450 1 1 72 LEU CB C 26.004 -3.070 3.099 1.00 . A A . 65 LEU CB 1 1
15 30451 1 1 72 LEU CD1 C 24.815 -2.583 5.238 1.00 . A A . 65 LEU CD1 1 1
15 30452 1 1 72 LEU CD2 C 27.234 -3.021 5.240 1.00 . A A . 65 LEU CD2 1 1
15 30453 1 1 72 LEU CG C 26.104 -2.416 4.471 1.00 . A A . 65 LEU CG 1 1
15 30454 1 1 72 LEU H H 25.528 -3.649 0.499 1.00 . A A . 65 LEU H 1 1
15 30455 1 1 72 LEU HA H 23.954 -2.570 2.746 1.00 . A A . 65 LEU HA 1 1
15 30456 1 1 72 LEU HB2 H 25.878 -4.131 3.242 1.00 . A A . 65 LEU HB2 1 1
15 30457 1 1 72 LEU HB3 H 26.945 -2.908 2.591 1.00 . A A . 65 LEU HB3 1 1
15 30458 1 1 72 LEU HD11 H 24.562 -3.632 5.281 1.00 . A A . 65 LEU HD11 1 1
15 30459 1 1 72 LEU HD12 H 24.025 -2.029 4.753 1.00 . A A . 65 LEU HD12 1 1
15 30460 1 1 72 LEU HD13 H 24.956 -2.209 6.241 1.00 . A A . 65 LEU HD13 1 1
15 30461 1 1 72 LEU HD21 H 27.083 -4.087 5.322 1.00 . A A . 65 LEU HD21 1 1
15 30462 1 1 72 LEU HD22 H 27.267 -2.585 6.227 1.00 . A A . 65 LEU HD22 1 1
15 30463 1 1 72 LEU HD23 H 28.164 -2.828 4.725 1.00 . A A . 65 LEU HD23 1 1
15 30464 1 1 72 LEU HG H 26.301 -1.360 4.363 1.00 . A A . 65 LEU HG 1 1
15 30465 1 1 72 LEU N N 24.735 -3.451 1.051 1.00 . A A . 65 LEU N 1 1
15 30466 1 1 72 LEU O O 25.874 -0.981 0.728 1.00 . A A . 65 LEU O 1 1
15 30467 1 1 73 HIS C C 25.102 2.105 3.216 1.00 . A A . 66 HIS C 1 1
15 30468 1 1 73 HIS CA C 24.895 1.208 1.998 1.00 . A A . 66 HIS CA 1 1
15 30469 1 1 73 HIS CB C 23.723 1.702 1.129 1.00 . A A . 66 HIS CB 1 1
15 30470 1 1 73 HIS CD2 C 22.940 4.145 1.093 1.00 . A A . 66 HIS CD2 1 1
15 30471 1 1 73 HIS CE1 C 24.546 4.955 -0.121 1.00 . A A . 66 HIS CE1 1 1
15 30472 1 1 73 HIS CG C 23.785 3.152 0.762 1.00 . A A . 66 HIS CG 1 1
15 30473 1 1 73 HIS H H 24.098 -0.352 3.179 1.00 . A A . 66 HIS H 1 1
15 30474 1 1 73 HIS HA H 25.795 1.226 1.402 1.00 . A A . 66 HIS HA 1 1
15 30475 1 1 73 HIS HB2 H 23.704 1.135 0.212 1.00 . A A . 66 HIS HB2 1 1
15 30476 1 1 73 HIS HB3 H 22.799 1.533 1.665 1.00 . A A . 66 HIS HB3 1 1
15 30477 1 1 73 HIS HD2 H 22.043 4.053 1.685 1.00 . A A . 66 HIS HD2 1 1
15 30478 1 1 73 HIS HE1 H 25.164 5.651 -0.669 1.00 . A A . 66 HIS HE1 1 1
15 30479 1 1 73 HIS HE2 H 22.917 6.118 0.394 1.00 . A A . 66 HIS HE2 1 1
15 30480 1 1 73 HIS N N 24.662 -0.168 2.395 1.00 . A A . 66 HIS N 1 1
15 30481 1 1 73 HIS ND1 N 24.802 3.664 -0.010 1.00 . A A . 66 HIS ND1 1 1
15 30482 1 1 73 HIS NE2 N 23.430 5.291 0.528 1.00 . A A . 66 HIS NE2 1 1
15 30483 1 1 73 HIS O O 24.390 1.991 4.212 1.00 . A A . 66 HIS O 1 1
15 30484 1 1 74 VAL C C 25.983 5.324 3.834 1.00 . A A . 67 VAL C 1 1
15 30485 1 1 74 VAL CA C 26.376 3.911 4.214 1.00 . A A . 67 VAL CA 1 1
15 30486 1 1 74 VAL CB C 27.863 3.888 4.647 1.00 . A A . 67 VAL CB 1 1
15 30487 1 1 74 VAL CG1 C 28.139 2.693 5.539 1.00 . A A . 67 VAL CG1 1 1
15 30488 1 1 74 VAL CG2 C 28.788 3.874 3.436 1.00 . A A . 67 VAL CG2 1 1
15 30489 1 1 74 VAL H H 26.631 3.013 2.319 1.00 . A A . 67 VAL H 1 1
15 30490 1 1 74 VAL HA H 25.774 3.611 5.059 1.00 . A A . 67 VAL HA 1 1
15 30491 1 1 74 VAL HB H 28.062 4.784 5.217 1.00 . A A . 67 VAL HB 1 1
15 30492 1 1 74 VAL HG11 H 27.838 1.787 5.035 1.00 . A A . 67 VAL HG11 1 1
15 30493 1 1 74 VAL HG12 H 27.582 2.802 6.459 1.00 . A A . 67 VAL HG12 1 1
15 30494 1 1 74 VAL HG13 H 29.194 2.650 5.764 1.00 . A A . 67 VAL HG13 1 1
15 30495 1 1 74 VAL HG21 H 29.814 3.867 3.770 1.00 . A A . 67 VAL HG21 1 1
15 30496 1 1 74 VAL HG22 H 28.609 4.756 2.837 1.00 . A A . 67 VAL HG22 1 1
15 30497 1 1 74 VAL HG23 H 28.594 2.992 2.844 1.00 . A A . 67 VAL HG23 1 1
15 30498 1 1 74 VAL N N 26.089 2.981 3.134 1.00 . A A . 67 VAL N 1 1
15 30499 1 1 74 VAL O O 26.324 5.809 2.752 1.00 . A A . 67 VAL O 1 1
15 30500 1 1 75 VAL C C 24.167 7.866 5.782 1.00 . A A . 68 VAL C 1 1
15 30501 1 1 75 VAL CA C 24.794 7.324 4.497 1.00 . A A . 68 VAL CA 1 1
15 30502 1 1 75 VAL CB C 23.764 7.378 3.324 1.00 . A A . 68 VAL CB 1 1
15 30503 1 1 75 VAL CG1 C 22.507 6.585 3.654 1.00 . A A . 68 VAL CG1 1 1
15 30504 1 1 75 VAL CG2 C 23.424 8.815 2.949 1.00 . A A . 68 VAL CG2 1 1
15 30505 1 1 75 VAL H H 25.030 5.533 5.568 1.00 . A A . 68 VAL H 1 1
15 30506 1 1 75 VAL HA H 25.648 7.935 4.239 1.00 . A A . 68 VAL HA 1 1
15 30507 1 1 75 VAL HB H 24.226 6.907 2.467 1.00 . A A . 68 VAL HB 1 1
15 30508 1 1 75 VAL HG11 H 22.767 5.552 3.832 1.00 . A A . 68 VAL HG11 1 1
15 30509 1 1 75 VAL HG12 H 21.815 6.646 2.826 1.00 . A A . 68 VAL HG12 1 1
15 30510 1 1 75 VAL HG13 H 22.044 6.997 4.540 1.00 . A A . 68 VAL HG13 1 1
15 30511 1 1 75 VAL HG21 H 24.325 9.335 2.656 1.00 . A A . 68 VAL HG21 1 1
15 30512 1 1 75 VAL HG22 H 22.981 9.311 3.798 1.00 . A A . 68 VAL HG22 1 1
15 30513 1 1 75 VAL HG23 H 22.724 8.816 2.126 1.00 . A A . 68 VAL HG23 1 1
15 30514 1 1 75 VAL N N 25.260 5.975 4.721 1.00 . A A . 68 VAL N 1 1
15 30515 1 1 75 VAL O O 23.627 7.100 6.585 1.00 . A A . 68 VAL O 1 1
15 30516 1 1 76 VAL C C 22.189 9.982 7.009 1.00 . A A . 69 VAL C 1 1
15 30517 1 1 76 VAL CA C 23.696 9.795 7.175 1.00 . A A . 69 VAL CA 1 1
15 30518 1 1 76 VAL CB C 24.378 11.148 7.496 1.00 . A A . 69 VAL CB 1 1
15 30519 1 1 76 VAL CG1 C 25.853 10.935 7.807 1.00 . A A . 69 VAL CG1 1 1
15 30520 1 1 76 VAL CG2 C 24.217 12.134 6.343 1.00 . A A . 69 VAL CG2 1 1
15 30521 1 1 76 VAL H H 24.746 9.722 5.339 1.00 . A A . 69 VAL H 1 1
15 30522 1 1 76 VAL HA H 23.864 9.124 8.007 1.00 . A A . 69 VAL HA 1 1
15 30523 1 1 76 VAL HB H 23.906 11.567 8.374 1.00 . A A . 69 VAL HB 1 1
15 30524 1 1 76 VAL HG11 H 26.320 11.886 8.014 1.00 . A A . 69 VAL HG11 1 1
15 30525 1 1 76 VAL HG12 H 26.337 10.476 6.957 1.00 . A A . 69 VAL HG12 1 1
15 30526 1 1 76 VAL HG13 H 25.951 10.290 8.668 1.00 . A A . 69 VAL HG13 1 1
15 30527 1 1 76 VAL HG21 H 24.665 11.720 5.452 1.00 . A A . 69 VAL HG21 1 1
15 30528 1 1 76 VAL HG22 H 24.705 13.065 6.593 1.00 . A A . 69 VAL HG22 1 1
15 30529 1 1 76 VAL HG23 H 23.167 12.315 6.168 1.00 . A A . 69 VAL HG23 1 1
15 30530 1 1 76 VAL N N 24.271 9.170 5.992 1.00 . A A . 69 VAL N 1 1
15 30531 1 1 76 VAL O O 21.427 9.915 7.977 1.00 . A A . 69 VAL O 1 1
15 30532 1 1 77 LYS C C 19.731 8.968 5.317 1.00 . A A . 70 LYS C 1 1
15 30533 1 1 77 LYS CA C 20.358 10.344 5.462 1.00 . A A . 70 LYS CA 1 1
15 30534 1 1 77 LYS CB C 20.158 11.144 4.174 1.00 . A A . 70 LYS CB 1 1
15 30535 1 1 77 LYS CD C 20.279 13.355 3.015 1.00 . A A . 70 LYS CD 1 1
15 30536 1 1 77 LYS CE C 20.881 14.747 3.014 1.00 . A A . 70 LYS CE 1 1
15 30537 1 1 77 LYS CG C 20.742 12.544 4.210 1.00 . A A . 70 LYS CG 1 1
15 30538 1 1 77 LYS H H 22.421 10.266 5.053 1.00 . A A . 70 LYS H 1 1
15 30539 1 1 77 LYS HA H 19.887 10.864 6.282 1.00 . A A . 70 LYS HA 1 1
15 30540 1 1 77 LYS HB2 H 20.623 10.609 3.359 1.00 . A A . 70 LYS HB2 1 1
15 30541 1 1 77 LYS HB3 H 19.099 11.224 3.977 1.00 . A A . 70 LYS HB3 1 1
15 30542 1 1 77 LYS HD2 H 20.576 12.846 2.110 1.00 . A A . 70 LYS HD2 1 1
15 30543 1 1 77 LYS HD3 H 19.203 13.437 3.045 1.00 . A A . 70 LYS HD3 1 1
15 30544 1 1 77 LYS HE2 H 20.735 15.192 3.987 1.00 . A A . 70 LYS HE2 1 1
15 30545 1 1 77 LYS HE3 H 21.937 14.667 2.810 1.00 . A A . 70 LYS HE3 1 1
15 30546 1 1 77 LYS HG2 H 20.419 13.038 5.114 1.00 . A A . 70 LYS HG2 1 1
15 30547 1 1 77 LYS HG3 H 21.819 12.478 4.196 1.00 . A A . 70 LYS HG3 1 1
15 30548 1 1 77 LYS HZ1 H 19.246 15.755 2.201 1.00 . A A . 70 LYS HZ1 1 1
15 30549 1 1 77 LYS HZ2 H 20.333 15.179 1.047 1.00 . A A . 70 LYS HZ2 1 1
15 30550 1 1 77 LYS HZ3 H 20.723 16.541 1.959 1.00 . A A . 70 LYS HZ3 1 1
15 30551 1 1 77 LYS N N 21.766 10.201 5.772 1.00 . A A . 70 LYS N 1 1
15 30552 1 1 77 LYS NZ N 20.255 15.615 1.987 1.00 . A A . 70 LYS NZ 1 1
15 30553 1 1 77 LYS O O 20.395 7.958 5.509 1.00 . A A . 70 LYS O 1 1
15 30554 1 1 78 ASP C C 17.843 7.180 3.386 1.00 . A A . 71 ASP C 1 1
15 30555 1 1 78 ASP CA C 17.787 7.653 4.821 1.00 . A A . 71 ASP CA 1 1
15 30556 1 1 78 ASP CB C 16.346 7.728 5.317 1.00 . A A . 71 ASP CB 1 1
15 30557 1 1 78 ASP CG C 16.264 7.626 6.820 1.00 . A A . 71 ASP CG 1 1
15 30558 1 1 78 ASP H H 17.972 9.760 4.850 1.00 . A A . 71 ASP H 1 1
15 30559 1 1 78 ASP HA H 18.316 6.932 5.428 1.00 . A A . 71 ASP HA 1 1
15 30560 1 1 78 ASP HB2 H 15.915 8.671 5.013 1.00 . A A . 71 ASP HB2 1 1
15 30561 1 1 78 ASP HB3 H 15.778 6.918 4.885 1.00 . A A . 71 ASP HB3 1 1
15 30562 1 1 78 ASP N N 18.466 8.924 4.988 1.00 . A A . 71 ASP N 1 1
15 30563 1 1 78 ASP O O 17.804 7.983 2.450 1.00 . A A . 71 ASP O 1 1
15 30564 1 1 78 ASP OD1 O 16.023 6.512 7.331 1.00 . A A . 71 ASP OD1 1 1
15 30565 1 1 78 ASP OD2 O 16.462 8.653 7.504 1.00 . A A . 71 ASP OD2 1 1
15 30566 1 1 79 HIS C C 16.667 4.735 1.483 1.00 . A A . 72 HIS C 1 1
15 30567 1 1 79 HIS CA C 18.029 5.267 1.903 1.00 . A A . 72 HIS CA 1 1
15 30568 1 1 79 HIS CB C 19.066 4.129 1.906 1.00 . A A . 72 HIS CB 1 1
15 30569 1 1 79 HIS CD2 C 19.887 3.688 -0.515 1.00 . A A . 72 HIS CD2 1 1
15 30570 1 1 79 HIS CE1 C 18.856 1.825 -0.905 1.00 . A A . 72 HIS CE1 1 1
15 30571 1 1 79 HIS CG C 19.181 3.389 0.601 1.00 . A A . 72 HIS CG 1 1
15 30572 1 1 79 HIS H H 17.974 5.298 4.015 1.00 . A A . 72 HIS H 1 1
15 30573 1 1 79 HIS HA H 18.343 6.026 1.202 1.00 . A A . 72 HIS HA 1 1
15 30574 1 1 79 HIS HB2 H 20.037 4.541 2.136 1.00 . A A . 72 HIS HB2 1 1
15 30575 1 1 79 HIS HB3 H 18.798 3.416 2.671 1.00 . A A . 72 HIS HB3 1 1
15 30576 1 1 79 HIS HD1 H 17.929 1.717 0.937 1.00 . A A . 72 HIS HD1 1 1
15 30577 1 1 79 HIS HD2 H 20.515 4.555 -0.656 1.00 . A A . 72 HIS HD2 1 1
15 30578 1 1 79 HIS HE1 H 18.493 0.929 -1.385 1.00 . A A . 72 HIS HE1 1 1
15 30579 1 1 79 HIS N N 17.952 5.875 3.221 1.00 . A A . 72 HIS N 1 1
15 30580 1 1 79 HIS ND1 N 18.533 2.202 0.332 1.00 . A A . 72 HIS ND1 1 1
15 30581 1 1 79 HIS NE2 N 19.677 2.692 -1.467 1.00 . A A . 72 HIS NE2 1 1
15 30582 1 1 79 HIS O O 16.364 4.647 0.291 1.00 . A A . 72 HIS O 1 1
15 30583 1 1 80 GLU C C 13.694 4.801 1.379 1.00 . A A . 73 GLU C 1 1
15 30584 1 1 80 GLU CA C 14.526 3.841 2.218 1.00 . A A . 73 GLU CA 1 1
15 30585 1 1 80 GLU CB C 13.809 3.524 3.532 1.00 . A A . 73 GLU CB 1 1
15 30586 1 1 80 GLU CD C 12.583 1.509 2.630 1.00 . A A . 73 GLU CD 1 1
15 30587 1 1 80 GLU CG C 12.463 2.838 3.348 1.00 . A A . 73 GLU CG 1 1
15 30588 1 1 80 GLU H H 16.139 4.519 3.399 1.00 . A A . 73 GLU H 1 1
15 30589 1 1 80 GLU HA H 14.656 2.923 1.663 1.00 . A A . 73 GLU HA 1 1
15 30590 1 1 80 GLU HB2 H 14.439 2.878 4.125 1.00 . A A . 73 GLU HB2 1 1
15 30591 1 1 80 GLU HB3 H 13.648 4.447 4.070 1.00 . A A . 73 GLU HB3 1 1
15 30592 1 1 80 GLU HG2 H 12.021 2.667 4.317 1.00 . A A . 73 GLU HG2 1 1
15 30593 1 1 80 GLU HG3 H 11.820 3.485 2.770 1.00 . A A . 73 GLU HG3 1 1
15 30594 1 1 80 GLU N N 15.848 4.391 2.473 1.00 . A A . 73 GLU N 1 1
15 30595 1 1 80 GLU O O 13.317 5.875 1.838 1.00 . A A . 73 GLU O 1 1
15 30596 1 1 80 GLU OE1 O 12.708 0.468 3.309 1.00 . A A . 73 GLU OE1 1 1
15 30597 1 1 80 GLU OE2 O 12.552 1.497 1.388 1.00 . A A . 73 GLU OE2 1 1
15 30598 1 1 81 THR C C 11.844 4.307 -1.687 1.00 . A A . 74 THR C 1 1
15 30599 1 1 81 THR CA C 12.665 5.207 -0.775 1.00 . A A . 74 THR CA 1 1
15 30600 1 1 81 THR CB C 13.573 6.113 -1.624 1.00 . A A . 74 THR CB 1 1
15 30601 1 1 81 THR CG2 C 13.794 7.462 -0.952 1.00 . A A . 74 THR CG2 1 1
15 30602 1 1 81 THR H H 13.792 3.548 -0.157 1.00 . A A . 74 THR H 1 1
15 30603 1 1 81 THR HA H 11.997 5.830 -0.199 1.00 . A A . 74 THR HA 1 1
15 30604 1 1 81 THR HB H 13.089 6.270 -2.580 1.00 . A A . 74 THR HB 1 1
15 30605 1 1 81 THR HG1 H 15.210 5.204 -0.984 1.00 . A A . 74 THR HG1 1 1
15 30606 1 1 81 THR HG21 H 14.441 8.069 -1.567 1.00 . A A . 74 THR HG21 1 1
15 30607 1 1 81 THR HG22 H 14.252 7.312 0.013 1.00 . A A . 74 THR HG22 1 1
15 30608 1 1 81 THR HG23 H 12.843 7.961 -0.825 1.00 . A A . 74 THR HG23 1 1
15 30609 1 1 81 THR N N 13.443 4.411 0.149 1.00 . A A . 74 THR N 1 1
15 30610 1 1 81 THR O O 11.990 3.078 -1.655 1.00 . A A . 74 THR O 1 1
15 30611 1 1 81 THR OG1 O 14.835 5.466 -1.838 1.00 . A A . 74 THR OG1 1 1
15 30612 1 1 82 MET C C 9.982 4.864 -4.728 1.00 . A A . 75 MET C 1 1
15 30613 1 1 82 MET CA C 10.132 4.158 -3.389 1.00 . A A . 75 MET CA 1 1
15 30614 1 1 82 MET CB C 8.765 3.899 -2.743 1.00 . A A . 75 MET CB 1 1
15 30615 1 1 82 MET CE C 6.356 5.652 -4.080 1.00 . A A . 75 MET CE 1 1
15 30616 1 1 82 MET CG C 8.158 5.105 -2.038 1.00 . A A . 75 MET CG 1 1
15 30617 1 1 82 MET H H 10.928 5.885 -2.492 1.00 . A A . 75 MET H 1 1
15 30618 1 1 82 MET HA H 10.608 3.207 -3.558 1.00 . A A . 75 MET HA 1 1
15 30619 1 1 82 MET HB2 H 8.076 3.577 -3.509 1.00 . A A . 75 MET HB2 1 1
15 30620 1 1 82 MET HB3 H 8.875 3.106 -2.018 1.00 . A A . 75 MET HB3 1 1
15 30621 1 1 82 MET HE1 H 5.925 6.367 -4.764 1.00 . A A . 75 MET HE1 1 1
15 30622 1 1 82 MET HE2 H 5.597 5.301 -3.397 1.00 . A A . 75 MET HE2 1 1
15 30623 1 1 82 MET HE3 H 6.756 4.817 -4.636 1.00 . A A . 75 MET HE3 1 1
15 30624 1 1 82 MET HG2 H 7.287 4.769 -1.504 1.00 . A A . 75 MET HG2 1 1
15 30625 1 1 82 MET HG3 H 8.882 5.487 -1.332 1.00 . A A . 75 MET HG3 1 1
15 30626 1 1 82 MET N N 10.987 4.907 -2.491 1.00 . A A . 75 MET N 1 1
15 30627 1 1 82 MET O O 10.529 5.954 -4.929 1.00 . A A . 75 MET O 1 1
15 30628 1 1 82 MET SD S 7.674 6.438 -3.157 1.00 . A A . 75 MET SD 1 1
15 30629 1 1 83 GLY C C 10.269 4.717 -7.820 1.00 . A A . 76 GLY C 1 1
15 30630 1 1 83 GLY CA C 9.037 4.821 -6.953 1.00 . A A . 76 GLY CA 1 1
15 30631 1 1 83 GLY H H 8.856 3.366 -5.429 1.00 . A A . 76 GLY H 1 1
15 30632 1 1 83 GLY HA2 H 8.221 4.307 -7.437 1.00 . A A . 76 GLY HA2 1 1
15 30633 1 1 83 GLY HA3 H 8.778 5.862 -6.836 1.00 . A A . 76 GLY HA3 1 1
15 30634 1 1 83 GLY N N 9.249 4.239 -5.643 1.00 . A A . 76 GLY N 1 1
15 30635 1 1 83 GLY O O 10.925 3.671 -7.848 1.00 . A A . 76 GLY O 1 1
15 30636 1 1 84 ARG C C 12.975 6.218 -8.530 1.00 . A A . 77 ARG C 1 1
15 30637 1 1 84 ARG CA C 11.775 5.797 -9.354 1.00 . A A . 77 ARG CA 1 1
15 30638 1 1 84 ARG CB C 11.598 6.744 -10.544 1.00 . A A . 77 ARG CB 1 1
15 30639 1 1 84 ARG CD C 12.783 5.343 -12.265 1.00 . A A . 77 ARG CD 1 1
15 30640 1 1 84 ARG CG C 12.739 6.686 -11.549 1.00 . A A . 77 ARG CG 1 1
15 30641 1 1 84 ARG CZ C 13.962 4.571 -14.309 1.00 . A A . 77 ARG CZ 1 1
15 30642 1 1 84 ARG H H 10.038 6.592 -8.458 1.00 . A A . 77 ARG H 1 1
15 30643 1 1 84 ARG HA H 11.934 4.793 -9.717 1.00 . A A . 77 ARG HA 1 1
15 30644 1 1 84 ARG HB2 H 10.684 6.489 -11.057 1.00 . A A . 77 ARG HB2 1 1
15 30645 1 1 84 ARG HB3 H 11.524 7.757 -10.175 1.00 . A A . 77 ARG HB3 1 1
15 30646 1 1 84 ARG HD2 H 12.803 4.553 -11.530 1.00 . A A . 77 ARG HD2 1 1
15 30647 1 1 84 ARG HD3 H 11.893 5.250 -12.869 1.00 . A A . 77 ARG HD3 1 1
15 30648 1 1 84 ARG HE H 14.797 5.609 -12.800 1.00 . A A . 77 ARG HE 1 1
15 30649 1 1 84 ARG HG2 H 12.598 7.465 -12.281 1.00 . A A . 77 ARG HG2 1 1
15 30650 1 1 84 ARG HG3 H 13.674 6.840 -11.029 1.00 . A A . 77 ARG HG3 1 1
15 30651 1 1 84 ARG HH11 H 11.983 4.085 -14.276 1.00 . A A . 77 ARG HH11 1 1
15 30652 1 1 84 ARG HH12 H 12.850 3.551 -15.675 1.00 . A A . 77 ARG HH12 1 1
15 30653 1 1 84 ARG HH21 H 15.939 4.874 -14.654 1.00 . A A . 77 ARG HH21 1 1
15 30654 1 1 84 ARG HH22 H 15.098 3.994 -15.887 1.00 . A A . 77 ARG HH22 1 1
15 30655 1 1 84 ARG N N 10.596 5.785 -8.517 1.00 . A A . 77 ARG N 1 1
15 30656 1 1 84 ARG NE N 13.957 5.212 -13.131 1.00 . A A . 77 ARG NE 1 1
15 30657 1 1 84 ARG NH1 N 12.844 4.028 -14.788 1.00 . A A . 77 ARG NH1 1 1
15 30658 1 1 84 ARG NH2 N 15.088 4.474 -15.004 1.00 . A A . 77 ARG NH2 1 1
15 30659 1 1 84 ARG O O 13.103 7.386 -8.143 1.00 . A A . 77 ARG O 1 1
15 30660 1 1 85 ASN C C 16.140 6.111 -8.266 1.00 . A A . 78 ASN C 1 1
15 30661 1 1 85 ASN CA C 15.007 5.552 -7.442 1.00 . A A . 78 ASN CA 1 1
15 30662 1 1 85 ASN CB C 15.460 4.313 -6.668 1.00 . A A . 78 ASN CB 1 1
15 30663 1 1 85 ASN CG C 14.875 4.269 -5.275 1.00 . A A . 78 ASN CG 1 1
15 30664 1 1 85 ASN H H 13.706 4.372 -8.600 1.00 . A A . 78 ASN H 1 1
15 30665 1 1 85 ASN HA H 14.719 6.308 -6.725 1.00 . A A . 78 ASN HA 1 1
15 30666 1 1 85 ASN HB2 H 15.143 3.428 -7.199 1.00 . A A . 78 ASN HB2 1 1
15 30667 1 1 85 ASN HB3 H 16.536 4.318 -6.589 1.00 . A A . 78 ASN HB3 1 1
15 30668 1 1 85 ASN HD21 H 16.471 5.202 -4.560 1.00 . A A . 78 ASN HD21 1 1
15 30669 1 1 85 ASN HD22 H 15.247 4.814 -3.399 1.00 . A A . 78 ASN HD22 1 1
15 30670 1 1 85 ASN N N 13.842 5.278 -8.247 1.00 . A A . 78 ASN N 1 1
15 30671 1 1 85 ASN ND2 N 15.606 4.812 -4.320 1.00 . A A . 78 ASN ND2 1 1
15 30672 1 1 85 ASN O O 17.060 5.396 -8.644 1.00 . A A . 78 ASN O 1 1
15 30673 1 1 85 ASN OD1 O 13.781 3.749 -5.060 1.00 . A A . 78 ASN OD1 1 1
15 30674 1 1 86 ARG C C 18.210 8.488 -8.328 1.00 . A A . 79 ARG C 1 1
15 30675 1 1 86 ARG CA C 17.113 8.076 -9.293 1.00 . A A . 79 ARG CA 1 1
15 30676 1 1 86 ARG CB C 16.574 9.294 -10.054 1.00 . A A . 79 ARG CB 1 1
15 30677 1 1 86 ARG CD C 15.493 11.561 -9.979 1.00 . A A . 79 ARG CD 1 1
15 30678 1 1 86 ARG CG C 15.852 10.312 -9.186 1.00 . A A . 79 ARG CG 1 1
15 30679 1 1 86 ARG CZ C 14.089 12.185 -11.927 1.00 . A A . 79 ARG CZ 1 1
15 30680 1 1 86 ARG H H 15.246 7.890 -8.308 1.00 . A A . 79 ARG H 1 1
15 30681 1 1 86 ARG HA H 17.525 7.371 -10.002 1.00 . A A . 79 ARG HA 1 1
15 30682 1 1 86 ARG HB2 H 17.403 9.792 -10.532 1.00 . A A . 79 ARG HB2 1 1
15 30683 1 1 86 ARG HB3 H 15.888 8.952 -10.814 1.00 . A A . 79 ARG HB3 1 1
15 30684 1 1 86 ARG HD2 H 14.953 12.237 -9.333 1.00 . A A . 79 ARG HD2 1 1
15 30685 1 1 86 ARG HD3 H 16.406 12.034 -10.309 1.00 . A A . 79 ARG HD3 1 1
15 30686 1 1 86 ARG HE H 14.524 10.310 -11.374 1.00 . A A . 79 ARG HE 1 1
15 30687 1 1 86 ARG HG2 H 14.945 9.866 -8.805 1.00 . A A . 79 ARG HG2 1 1
15 30688 1 1 86 ARG HG3 H 16.493 10.588 -8.362 1.00 . A A . 79 ARG HG3 1 1
15 30689 1 1 86 ARG HH11 H 14.821 13.771 -10.896 1.00 . A A . 79 ARG HH11 1 1
15 30690 1 1 86 ARG HH12 H 13.825 14.170 -12.248 1.00 . A A . 79 ARG HH12 1 1
15 30691 1 1 86 ARG HH21 H 13.216 10.844 -13.163 1.00 . A A . 79 ARG HH21 1 1
15 30692 1 1 86 ARG HH22 H 12.914 12.500 -13.549 1.00 . A A . 79 ARG HH22 1 1
15 30693 1 1 86 ARG N N 16.053 7.396 -8.568 1.00 . A A . 79 ARG N 1 1
15 30694 1 1 86 ARG NE N 14.663 11.259 -11.150 1.00 . A A . 79 ARG NE 1 1
15 30695 1 1 86 ARG NH1 N 14.260 13.473 -11.670 1.00 . A A . 79 ARG NH1 1 1
15 30696 1 1 86 ARG NH2 N 13.350 11.816 -12.958 1.00 . A A . 79 ARG NH2 1 1
15 30697 1 1 86 ARG O O 19.292 8.906 -8.732 1.00 . A A . 79 ARG O 1 1
15 30698 1 1 87 PHE C C 19.535 7.375 -5.561 1.00 . A A . 80 PHE C 1 1
15 30699 1 1 87 PHE CA C 18.879 8.669 -6.005 1.00 . A A . 80 PHE CA 1 1
15 30700 1 1 87 PHE CB C 18.205 9.352 -4.807 1.00 . A A . 80 PHE CB 1 1
15 30701 1 1 87 PHE CD1 C 16.054 10.533 -5.344 1.00 . A A . 80 PHE CD1 1 1
15 30702 1 1 87 PHE CD2 C 18.067 11.811 -5.296 1.00 . A A . 80 PHE CD2 1 1
15 30703 1 1 87 PHE CE1 C 15.336 11.668 -5.661 1.00 . A A . 80 PHE CE1 1 1
15 30704 1 1 87 PHE CE2 C 17.353 12.951 -5.615 1.00 . A A . 80 PHE CE2 1 1
15 30705 1 1 87 PHE CG C 17.428 10.590 -5.157 1.00 . A A . 80 PHE CG 1 1
15 30706 1 1 87 PHE CZ C 15.985 12.878 -5.797 1.00 . A A . 80 PHE CZ 1 1
15 30707 1 1 87 PHE H H 17.024 8.065 -6.790 1.00 . A A . 80 PHE H 1 1
15 30708 1 1 87 PHE HA H 19.631 9.326 -6.417 1.00 . A A . 80 PHE HA 1 1
15 30709 1 1 87 PHE HB2 H 17.520 8.654 -4.348 1.00 . A A . 80 PHE HB2 1 1
15 30710 1 1 87 PHE HB3 H 18.962 9.626 -4.088 1.00 . A A . 80 PHE HB3 1 1
15 30711 1 1 87 PHE HD1 H 15.545 9.587 -5.238 1.00 . A A . 80 PHE HD1 1 1
15 30712 1 1 87 PHE HD2 H 19.137 11.868 -5.154 1.00 . A A . 80 PHE HD2 1 1
15 30713 1 1 87 PHE HE1 H 14.267 11.608 -5.805 1.00 . A A . 80 PHE HE1 1 1
15 30714 1 1 87 PHE HE2 H 17.863 13.898 -5.720 1.00 . A A . 80 PHE HE2 1 1
15 30715 1 1 87 PHE HZ H 15.425 13.767 -6.045 1.00 . A A . 80 PHE HZ 1 1
15 30716 1 1 87 PHE N N 17.916 8.373 -7.044 1.00 . A A . 80 PHE N 1 1
15 30717 1 1 87 PHE O O 19.180 6.808 -4.519 1.00 . A A . 80 PHE O 1 1
15 30718 1 1 88 LEU C C 22.276 5.819 -5.127 1.00 . A A . 81 LEU C 1 1
15 30719 1 1 88 LEU CA C 21.121 5.630 -6.096 1.00 . A A . 81 LEU CA 1 1
15 30720 1 1 88 LEU CB C 21.616 4.951 -7.394 1.00 . A A . 81 LEU CB 1 1
15 30721 1 1 88 LEU CD1 C 23.377 4.654 -9.159 1.00 . A A . 81 LEU CD1 1 1
15 30722 1 1 88 LEU CD2 C 22.421 6.923 -8.767 1.00 . A A . 81 LEU CD2 1 1
15 30723 1 1 88 LEU CG C 22.816 5.603 -8.114 1.00 . A A . 81 LEU CG 1 1
15 30724 1 1 88 LEU H H 20.690 7.389 -7.179 1.00 . A A . 81 LEU H 1 1
15 30725 1 1 88 LEU HA H 20.395 4.983 -5.630 1.00 . A A . 81 LEU HA 1 1
15 30726 1 1 88 LEU HB2 H 21.889 3.934 -7.152 1.00 . A A . 81 LEU HB2 1 1
15 30727 1 1 88 LEU HB3 H 20.788 4.921 -8.087 1.00 . A A . 81 LEU HB3 1 1
15 30728 1 1 88 LEU HD11 H 24.212 5.123 -9.659 1.00 . A A . 81 LEU HD11 1 1
15 30729 1 1 88 LEU HD12 H 22.609 4.421 -9.882 1.00 . A A . 81 LEU HD12 1 1
15 30730 1 1 88 LEU HD13 H 23.709 3.746 -8.681 1.00 . A A . 81 LEU HD13 1 1
15 30731 1 1 88 LEU HD21 H 21.586 6.761 -9.431 1.00 . A A . 81 LEU HD21 1 1
15 30732 1 1 88 LEU HD22 H 23.259 7.304 -9.333 1.00 . A A . 81 LEU HD22 1 1
15 30733 1 1 88 LEU HD23 H 22.148 7.636 -8.006 1.00 . A A . 81 LEU HD23 1 1
15 30734 1 1 88 LEU HG H 23.595 5.799 -7.392 1.00 . A A . 81 LEU HG 1 1
15 30735 1 1 88 LEU N N 20.454 6.888 -6.373 1.00 . A A . 81 LEU N 1 1
15 30736 1 1 88 LEU O O 22.941 6.857 -5.122 1.00 . A A . 81 LEU O 1 1
15 30737 1 1 89 GLY C C 24.897 4.577 -3.994 1.00 . A A . 82 GLY C 1 1
15 30738 1 1 89 GLY CA C 23.567 4.874 -3.355 1.00 . A A . 82 GLY CA 1 1
15 30739 1 1 89 GLY H H 21.923 4.031 -4.348 1.00 . A A . 82 GLY H 1 1
15 30740 1 1 89 GLY HA2 H 23.599 5.861 -2.918 1.00 . A A . 82 GLY HA2 1 1
15 30741 1 1 89 GLY HA3 H 23.383 4.149 -2.577 1.00 . A A . 82 GLY HA3 1 1
15 30742 1 1 89 GLY N N 22.500 4.822 -4.305 1.00 . A A . 82 GLY N 1 1
15 30743 1 1 89 GLY O O 25.146 3.455 -4.434 1.00 . A A . 82 GLY O 1 1
15 30744 1 1 90 GLU C C 28.033 4.702 -3.694 1.00 . A A . 83 GLU C 1 1
15 30745 1 1 90 GLU CA C 27.081 5.445 -4.631 1.00 . A A . 83 GLU CA 1 1
15 30746 1 1 90 GLU CB C 27.626 6.824 -4.973 1.00 . A A . 83 GLU CB 1 1
15 30747 1 1 90 GLU CD C 27.075 9.020 -6.079 1.00 . A A . 83 GLU CD 1 1
15 30748 1 1 90 GLU CG C 26.811 7.538 -6.036 1.00 . A A . 83 GLU CG 1 1
15 30749 1 1 90 GLU H H 25.490 6.444 -3.667 1.00 . A A . 83 GLU H 1 1
15 30750 1 1 90 GLU HA H 26.978 4.875 -5.544 1.00 . A A . 83 GLU HA 1 1
15 30751 1 1 90 GLU HB2 H 27.628 7.431 -4.080 1.00 . A A . 83 GLU HB2 1 1
15 30752 1 1 90 GLU HB3 H 28.639 6.724 -5.334 1.00 . A A . 83 GLU HB3 1 1
15 30753 1 1 90 GLU HG2 H 27.054 7.119 -7.002 1.00 . A A . 83 GLU HG2 1 1
15 30754 1 1 90 GLU HG3 H 25.762 7.378 -5.832 1.00 . A A . 83 GLU HG3 1 1
15 30755 1 1 90 GLU N N 25.755 5.578 -4.038 1.00 . A A . 83 GLU N 1 1
15 30756 1 1 90 GLU O O 29.227 4.587 -3.958 1.00 . A A . 83 GLU O 1 1
15 30757 1 1 90 GLU OE1 O 26.156 9.796 -5.741 1.00 . A A . 83 GLU OE1 1 1
15 30758 1 1 90 GLU OE2 O 28.185 9.423 -6.450 1.00 . A A . 83 GLU OE2 1 1
15 30759 1 1 91 ALA C C 27.594 2.079 -1.453 1.00 . A A . 84 ALA C 1 1
15 30760 1 1 91 ALA CA C 28.240 3.441 -1.639 1.00 . A A . 84 ALA CA 1 1
15 30761 1 1 91 ALA CB C 28.297 4.192 -0.317 1.00 . A A . 84 ALA CB 1 1
15 30762 1 1 91 ALA H H 26.531 4.345 -2.449 1.00 . A A . 84 ALA H 1 1
15 30763 1 1 91 ALA HA H 29.247 3.315 -2.013 1.00 . A A . 84 ALA HA 1 1
15 30764 1 1 91 ALA HB1 H 28.771 5.150 -0.467 1.00 . A A . 84 ALA HB1 1 1
15 30765 1 1 91 ALA HB2 H 28.864 3.617 0.400 1.00 . A A . 84 ALA HB2 1 1
15 30766 1 1 91 ALA HB3 H 27.294 4.340 0.055 1.00 . A A . 84 ALA HB3 1 1
15 30767 1 1 91 ALA N N 27.486 4.201 -2.608 1.00 . A A . 84 ALA N 1 1
15 30768 1 1 91 ALA O O 27.670 1.486 -0.382 1.00 . A A . 84 ALA O 1 1
15 30769 1 1 92 LYS C C 27.292 -0.839 -2.426 1.00 . A A . 85 LYS C 1 1
15 30770 1 1 92 LYS CA C 26.281 0.305 -2.481 1.00 . A A . 85 LYS CA 1 1
15 30771 1 1 92 LYS CB C 25.365 0.142 -3.694 1.00 . A A . 85 LYS CB 1 1
15 30772 1 1 92 LYS CD C 23.269 -0.501 -2.463 1.00 . A A . 85 LYS CD 1 1
15 30773 1 1 92 LYS CE C 22.390 0.632 -2.971 1.00 . A A . 85 LYS CE 1 1
15 30774 1 1 92 LYS CG C 24.300 -0.922 -3.509 1.00 . A A . 85 LYS CG 1 1
15 30775 1 1 92 LYS H H 26.935 2.108 -3.344 1.00 . A A . 85 LYS H 1 1
15 30776 1 1 92 LYS HA H 25.681 0.277 -1.584 1.00 . A A . 85 LYS HA 1 1
15 30777 1 1 92 LYS HB2 H 24.876 1.085 -3.890 1.00 . A A . 85 LYS HB2 1 1
15 30778 1 1 92 LYS HB3 H 25.967 -0.125 -4.549 1.00 . A A . 85 LYS HB3 1 1
15 30779 1 1 92 LYS HD2 H 22.645 -1.345 -2.216 1.00 . A A . 85 LYS HD2 1 1
15 30780 1 1 92 LYS HD3 H 23.789 -0.163 -1.578 1.00 . A A . 85 LYS HD3 1 1
15 30781 1 1 92 LYS HE2 H 21.661 0.873 -2.211 1.00 . A A . 85 LYS HE2 1 1
15 30782 1 1 92 LYS HE3 H 23.007 1.496 -3.163 1.00 . A A . 85 LYS HE3 1 1
15 30783 1 1 92 LYS HG2 H 23.799 -1.085 -4.451 1.00 . A A . 85 LYS HG2 1 1
15 30784 1 1 92 LYS HG3 H 24.774 -1.837 -3.188 1.00 . A A . 85 LYS HG3 1 1
15 30785 1 1 92 LYS HZ1 H 21.070 -0.572 -4.056 1.00 . A A . 85 LYS HZ1 1 1
15 30786 1 1 92 LYS HZ2 H 22.355 0.024 -4.967 1.00 . A A . 85 LYS HZ2 1 1
15 30787 1 1 92 LYS HZ3 H 21.081 1.044 -4.547 1.00 . A A . 85 LYS HZ3 1 1
15 30788 1 1 92 LYS N N 26.955 1.588 -2.517 1.00 . A A . 85 LYS N 1 1
15 30789 1 1 92 LYS NZ N 21.675 0.258 -4.216 1.00 . A A . 85 LYS NZ 1 1
15 30790 1 1 92 LYS O O 27.831 -1.266 -3.449 1.00 . A A . 85 LYS O 1 1
15 30791 1 1 93 VAL C C 27.841 -3.707 -1.214 1.00 . A A . 86 VAL C 1 1
15 30792 1 1 93 VAL CA C 28.492 -2.354 -0.964 1.00 . A A . 86 VAL CA 1 1
15 30793 1 1 93 VAL CB C 28.979 -2.287 0.489 1.00 . A A . 86 VAL CB 1 1
15 30794 1 1 93 VAL CG1 C 30.050 -3.330 0.755 1.00 . A A . 86 VAL CG1 1 1
15 30795 1 1 93 VAL CG2 C 29.480 -0.892 0.799 1.00 . A A . 86 VAL CG2 1 1
15 30796 1 1 93 VAL H H 27.098 -0.872 -0.462 1.00 . A A . 86 VAL H 1 1
15 30797 1 1 93 VAL HA H 29.345 -2.233 -1.613 1.00 . A A . 86 VAL HA 1 1
15 30798 1 1 93 VAL HB H 28.140 -2.494 1.133 1.00 . A A . 86 VAL HB 1 1
15 30799 1 1 93 VAL HG11 H 29.651 -4.315 0.561 1.00 . A A . 86 VAL HG11 1 1
15 30800 1 1 93 VAL HG12 H 30.367 -3.267 1.785 1.00 . A A . 86 VAL HG12 1 1
15 30801 1 1 93 VAL HG13 H 30.895 -3.151 0.107 1.00 . A A . 86 VAL HG13 1 1
15 30802 1 1 93 VAL HG21 H 28.689 -0.186 0.599 1.00 . A A . 86 VAL HG21 1 1
15 30803 1 1 93 VAL HG22 H 30.333 -0.667 0.175 1.00 . A A . 86 VAL HG22 1 1
15 30804 1 1 93 VAL HG23 H 29.762 -0.828 1.835 1.00 . A A . 86 VAL HG23 1 1
15 30805 1 1 93 VAL N N 27.564 -1.281 -1.227 1.00 . A A . 86 VAL N 1 1
15 30806 1 1 93 VAL O O 26.842 -4.048 -0.576 1.00 . A A . 86 VAL O 1 1
15 30807 1 1 94 PRO C C 28.047 -6.813 -1.310 1.00 . A A . 87 PRO C 1 1
15 30808 1 1 94 PRO CA C 27.857 -5.815 -2.455 1.00 . A A . 87 PRO CA 1 1
15 30809 1 1 94 PRO CB C 28.676 -6.261 -3.676 1.00 . A A . 87 PRO CB 1 1
15 30810 1 1 94 PRO CD C 29.539 -4.152 -2.981 1.00 . A A . 87 PRO CD 1 1
15 30811 1 1 94 PRO CG C 29.345 -5.028 -4.176 1.00 . A A . 87 PRO CG 1 1
15 30812 1 1 94 PRO HA H 26.811 -5.770 -2.720 1.00 . A A . 87 PRO HA 1 1
15 30813 1 1 94 PRO HB2 H 29.398 -7.001 -3.369 1.00 . A A . 87 PRO HB2 1 1
15 30814 1 1 94 PRO HB3 H 28.019 -6.683 -4.420 1.00 . A A . 87 PRO HB3 1 1
15 30815 1 1 94 PRO HD2 H 30.469 -4.385 -2.483 1.00 . A A . 87 PRO HD2 1 1
15 30816 1 1 94 PRO HD3 H 29.510 -3.113 -3.276 1.00 . A A . 87 PRO HD3 1 1
15 30817 1 1 94 PRO HG2 H 30.299 -5.281 -4.613 1.00 . A A . 87 PRO HG2 1 1
15 30818 1 1 94 PRO HG3 H 28.716 -4.537 -4.904 1.00 . A A . 87 PRO HG3 1 1
15 30819 1 1 94 PRO N N 28.385 -4.492 -2.142 1.00 . A A . 87 PRO N 1 1
15 30820 1 1 94 PRO O O 29.171 -7.243 -1.025 1.00 . A A . 87 PRO O 1 1
15 30821 1 1 95 LEU C C 27.007 -9.564 -0.182 1.00 . A A . 88 LEU C 1 1
15 30822 1 1 95 LEU CA C 27.008 -8.180 0.415 1.00 . A A . 88 LEU CA 1 1
15 30823 1 1 95 LEU CB C 25.847 -8.019 1.390 1.00 . A A . 88 LEU CB 1 1
15 30824 1 1 95 LEU CD1 C 24.625 -6.657 3.085 1.00 . A A . 88 LEU CD1 1 1
15 30825 1 1 95 LEU CD2 C 27.095 -6.929 3.261 1.00 . A A . 88 LEU CD2 1 1
15 30826 1 1 95 LEU CG C 25.916 -6.804 2.308 1.00 . A A . 88 LEU CG 1 1
15 30827 1 1 95 LEU H H 26.089 -6.782 -0.902 1.00 . A A . 88 LEU H 1 1
15 30828 1 1 95 LEU HA H 27.942 -8.054 0.951 1.00 . A A . 88 LEU HA 1 1
15 30829 1 1 95 LEU HB2 H 24.932 -7.956 0.816 1.00 . A A . 88 LEU HB2 1 1
15 30830 1 1 95 LEU HB3 H 25.799 -8.903 2.006 1.00 . A A . 88 LEU HB3 1 1
15 30831 1 1 95 LEU HD11 H 23.810 -6.496 2.396 1.00 . A A . 88 LEU HD11 1 1
15 30832 1 1 95 LEU HD12 H 24.703 -5.816 3.758 1.00 . A A . 88 LEU HD12 1 1
15 30833 1 1 95 LEU HD13 H 24.443 -7.559 3.653 1.00 . A A . 88 LEU HD13 1 1
15 30834 1 1 95 LEU HD21 H 28.016 -6.968 2.699 1.00 . A A . 88 LEU HD21 1 1
15 30835 1 1 95 LEU HD22 H 26.991 -7.836 3.840 1.00 . A A . 88 LEU HD22 1 1
15 30836 1 1 95 LEU HD23 H 27.111 -6.078 3.924 1.00 . A A . 88 LEU HD23 1 1
15 30837 1 1 95 LEU HG H 26.056 -5.914 1.712 1.00 . A A . 88 LEU HG 1 1
15 30838 1 1 95 LEU N N 26.955 -7.184 -0.655 1.00 . A A . 88 LEU N 1 1
15 30839 1 1 95 LEU O O 27.284 -10.542 0.489 1.00 . A A . 88 LEU O 1 1
15 30840 1 1 96 ARG C C 28.212 -11.389 -2.199 1.00 . A A . 89 ARG C 1 1
15 30841 1 1 96 ARG CA C 26.766 -10.889 -2.189 1.00 . A A . 89 ARG CA 1 1
15 30842 1 1 96 ARG CB C 26.250 -10.683 -3.623 1.00 . A A . 89 ARG CB 1 1
15 30843 1 1 96 ARG CD C 28.191 -10.411 -5.203 1.00 . A A . 89 ARG CD 1 1
15 30844 1 1 96 ARG CG C 27.074 -9.708 -4.457 1.00 . A A . 89 ARG CG 1 1
15 30845 1 1 96 ARG CZ C 28.483 -12.153 -6.920 1.00 . A A . 89 ARG CZ 1 1
15 30846 1 1 96 ARG H H 26.408 -8.821 -1.923 1.00 . A A . 89 ARG H 1 1
15 30847 1 1 96 ARG HA H 26.139 -11.616 -1.688 1.00 . A A . 89 ARG HA 1 1
15 30848 1 1 96 ARG HB2 H 26.250 -11.637 -4.130 1.00 . A A . 89 ARG HB2 1 1
15 30849 1 1 96 ARG HB3 H 25.237 -10.313 -3.575 1.00 . A A . 89 ARG HB3 1 1
15 30850 1 1 96 ARG HD2 H 28.768 -9.677 -5.743 1.00 . A A . 89 ARG HD2 1 1
15 30851 1 1 96 ARG HD3 H 28.818 -10.900 -4.473 1.00 . A A . 89 ARG HD3 1 1
15 30852 1 1 96 ARG HE H 26.725 -11.545 -6.190 1.00 . A A . 89 ARG HE 1 1
15 30853 1 1 96 ARG HG2 H 26.433 -9.211 -5.167 1.00 . A A . 89 ARG HG2 1 1
15 30854 1 1 96 ARG HG3 H 27.517 -8.982 -3.788 1.00 . A A . 89 ARG HG3 1 1
15 30855 1 1 96 ARG HH11 H 30.234 -11.329 -6.251 1.00 . A A . 89 ARG HH11 1 1
15 30856 1 1 96 ARG HH12 H 30.398 -12.566 -7.455 1.00 . A A . 89 ARG HH12 1 1
15 30857 1 1 96 ARG HH21 H 26.954 -13.178 -7.778 1.00 . A A . 89 ARG HH21 1 1
15 30858 1 1 96 ARG HH22 H 28.538 -13.600 -8.342 1.00 . A A . 89 ARG HH22 1 1
15 30859 1 1 96 ARG N N 26.701 -9.636 -1.460 1.00 . A A . 89 ARG N 1 1
15 30860 1 1 96 ARG NE N 27.698 -11.414 -6.141 1.00 . A A . 89 ARG NE 1 1
15 30861 1 1 96 ARG NH1 N 29.806 -12.002 -6.873 1.00 . A A . 89 ARG NH1 1 1
15 30862 1 1 96 ARG NH2 N 27.950 -13.049 -7.741 1.00 . A A . 89 ARG NH2 1 1
15 30863 1 1 96 ARG O O 28.475 -12.577 -2.343 1.00 . A A . 89 ARG O 1 1
15 30864 1 1 97 GLU C C 31.000 -11.462 -0.766 1.00 . A A . 90 GLU C 1 1
15 30865 1 1 97 GLU CA C 30.558 -10.731 -2.029 1.00 . A A . 90 GLU CA 1 1
15 30866 1 1 97 GLU CB C 31.332 -9.437 -2.187 1.00 . A A . 90 GLU CB 1 1
15 30867 1 1 97 GLU CD C 31.893 -9.406 -4.644 1.00 . A A . 90 GLU CD 1 1
15 30868 1 1 97 GLU CG C 31.111 -8.759 -3.527 1.00 . A A . 90 GLU CG 1 1
15 30869 1 1 97 GLU H H 28.844 -9.526 -1.858 1.00 . A A . 90 GLU H 1 1
15 30870 1 1 97 GLU HA H 30.749 -11.353 -2.889 1.00 . A A . 90 GLU HA 1 1
15 30871 1 1 97 GLU HB2 H 31.023 -8.755 -1.409 1.00 . A A . 90 GLU HB2 1 1
15 30872 1 1 97 GLU HB3 H 32.387 -9.642 -2.082 1.00 . A A . 90 GLU HB3 1 1
15 30873 1 1 97 GLU HG2 H 30.060 -8.833 -3.770 1.00 . A A . 90 GLU HG2 1 1
15 30874 1 1 97 GLU HG3 H 31.387 -7.721 -3.455 1.00 . A A . 90 GLU HG3 1 1
15 30875 1 1 97 GLU N N 29.137 -10.450 -2.014 1.00 . A A . 90 GLU N 1 1
15 30876 1 1 97 GLU O O 31.905 -12.289 -0.812 1.00 . A A . 90 GLU O 1 1
15 30877 1 1 97 GLU OE1 O 31.303 -10.189 -5.415 1.00 . A A . 90 GLU OE1 1 1
15 30878 1 1 97 GLU OE2 O 33.104 -9.121 -4.763 1.00 . A A . 90 GLU OE2 1 1
15 30879 1 1 98 VAL C C 30.274 -13.308 1.533 1.00 . A A . 91 VAL C 1 1
15 30880 1 1 98 VAL CA C 30.683 -11.846 1.619 1.00 . A A . 91 VAL CA 1 1
15 30881 1 1 98 VAL CB C 30.012 -11.179 2.861 1.00 . A A . 91 VAL CB 1 1
15 30882 1 1 98 VAL CG1 C 30.255 -9.689 2.875 1.00 . A A . 91 VAL CG1 1 1
15 30883 1 1 98 VAL CG2 C 28.525 -11.488 2.946 1.00 . A A . 91 VAL CG2 1 1
15 30884 1 1 98 VAL H H 29.641 -10.491 0.356 1.00 . A A . 91 VAL H 1 1
15 30885 1 1 98 VAL HA H 31.757 -11.798 1.738 1.00 . A A . 91 VAL HA 1 1
15 30886 1 1 98 VAL HB H 30.481 -11.578 3.743 1.00 . A A . 91 VAL HB 1 1
15 30887 1 1 98 VAL HG11 H 31.318 -9.499 2.886 1.00 . A A . 91 VAL HG11 1 1
15 30888 1 1 98 VAL HG12 H 29.806 -9.260 3.759 1.00 . A A . 91 VAL HG12 1 1
15 30889 1 1 98 VAL HG13 H 29.817 -9.242 1.994 1.00 . A A . 91 VAL HG13 1 1
15 30890 1 1 98 VAL HG21 H 28.102 -10.984 3.802 1.00 . A A . 91 VAL HG21 1 1
15 30891 1 1 98 VAL HG22 H 28.386 -12.554 3.053 1.00 . A A . 91 VAL HG22 1 1
15 30892 1 1 98 VAL HG23 H 28.034 -11.148 2.047 1.00 . A A . 91 VAL HG23 1 1
15 30893 1 1 98 VAL N N 30.350 -11.168 0.364 1.00 . A A . 91 VAL N 1 1
15 30894 1 1 98 VAL O O 30.781 -14.156 2.253 1.00 . A A . 91 VAL O 1 1
15 30895 1 1 99 LEU C C 29.707 -15.574 -0.713 1.00 . A A . 92 LEU C 1 1
15 30896 1 1 99 LEU CA C 28.869 -14.916 0.380 1.00 . A A . 92 LEU CA 1 1
15 30897 1 1 99 LEU CB C 27.405 -14.844 -0.045 1.00 . A A . 92 LEU CB 1 1
15 30898 1 1 99 LEU CD1 C 25.145 -13.790 0.214 1.00 . A A . 92 LEU CD1 1 1
15 30899 1 1 99 LEU CD2 C 26.413 -14.500 2.241 1.00 . A A . 92 LEU CD2 1 1
15 30900 1 1 99 LEU CG C 26.517 -13.948 0.828 1.00 . A A . 92 LEU CG 1 1
15 30901 1 1 99 LEU H H 28.992 -12.841 0.093 1.00 . A A . 92 LEU H 1 1
15 30902 1 1 99 LEU HA H 28.953 -15.485 1.293 1.00 . A A . 92 LEU HA 1 1
15 30903 1 1 99 LEU HB2 H 27.367 -14.476 -1.059 1.00 . A A . 92 LEU HB2 1 1
15 30904 1 1 99 LEU HB3 H 26.997 -15.842 -0.025 1.00 . A A . 92 LEU HB3 1 1
15 30905 1 1 99 LEU HD11 H 25.238 -13.327 -0.759 1.00 . A A . 92 LEU HD11 1 1
15 30906 1 1 99 LEU HD12 H 24.536 -13.168 0.853 1.00 . A A . 92 LEU HD12 1 1
15 30907 1 1 99 LEU HD13 H 24.685 -14.759 0.110 1.00 . A A . 92 LEU HD13 1 1
15 30908 1 1 99 LEU HD21 H 27.390 -14.483 2.705 1.00 . A A . 92 LEU HD21 1 1
15 30909 1 1 99 LEU HD22 H 26.046 -15.513 2.206 1.00 . A A . 92 LEU HD22 1 1
15 30910 1 1 99 LEU HD23 H 25.733 -13.887 2.816 1.00 . A A . 92 LEU HD23 1 1
15 30911 1 1 99 LEU HG H 26.965 -12.966 0.883 1.00 . A A . 92 LEU HG 1 1
15 30912 1 1 99 LEU N N 29.358 -13.578 0.622 1.00 . A A . 92 LEU N 1 1
15 30913 1 1 99 LEU O O 29.798 -16.800 -0.795 1.00 . A A . 92 LEU O 1 1
15 30914 1 1 100 ALA C C 32.507 -15.696 -2.073 1.00 . A A . 93 ALA C 1 1
15 30915 1 1 100 ALA CA C 31.180 -15.206 -2.624 1.00 . A A . 93 ALA CA 1 1
15 30916 1 1 100 ALA CB C 31.406 -14.098 -3.642 1.00 . A A . 93 ALA CB 1 1
15 30917 1 1 100 ALA H H 30.183 -13.777 -1.432 1.00 . A A . 93 ALA H 1 1
15 30918 1 1 100 ALA HA H 30.682 -16.025 -3.116 1.00 . A A . 93 ALA HA 1 1
15 30919 1 1 100 ALA HB1 H 31.993 -14.478 -4.464 1.00 . A A . 93 ALA HB1 1 1
15 30920 1 1 100 ALA HB2 H 31.932 -13.279 -3.173 1.00 . A A . 93 ALA HB2 1 1
15 30921 1 1 100 ALA HB3 H 30.453 -13.747 -4.011 1.00 . A A . 93 ALA HB3 1 1
15 30922 1 1 100 ALA N N 30.323 -14.739 -1.544 1.00 . A A . 93 ALA N 1 1
15 30923 1 1 100 ALA O O 33.140 -16.589 -2.641 1.00 . A A . 93 ALA O 1 1
15 30924 1 1 101 THR C C 33.856 -16.410 0.859 1.00 . A A . 94 THR C 1 1
15 30925 1 1 101 THR CA C 34.157 -15.502 -0.331 1.00 . A A . 94 THR CA 1 1
15 30926 1 1 101 THR CB C 34.997 -14.271 0.130 1.00 . A A . 94 THR CB 1 1
15 30927 1 1 101 THR CG2 C 34.223 -13.418 1.124 1.00 . A A . 94 THR CG2 1 1
15 30928 1 1 101 THR H H 32.396 -14.380 -0.585 1.00 . A A . 94 THR H 1 1
15 30929 1 1 101 THR HA H 34.738 -16.063 -1.049 1.00 . A A . 94 THR HA 1 1
15 30930 1 1 101 THR HB H 35.229 -13.669 -0.736 1.00 . A A . 94 THR HB 1 1
15 30931 1 1 101 THR HG1 H 36.966 -14.325 0.247 1.00 . A A . 94 THR HG1 1 1
15 30932 1 1 101 THR HG21 H 33.314 -13.063 0.665 1.00 . A A . 94 THR HG21 1 1
15 30933 1 1 101 THR HG22 H 34.831 -12.578 1.426 1.00 . A A . 94 THR HG22 1 1
15 30934 1 1 101 THR HG23 H 33.981 -14.017 1.990 1.00 . A A . 94 THR HG23 1 1
15 30935 1 1 101 THR N N 32.931 -15.105 -0.975 1.00 . A A . 94 THR N 1 1
15 30936 1 1 101 THR O O 32.899 -16.180 1.604 1.00 . A A . 94 THR O 1 1
15 30937 1 1 101 THR OG1 O 36.222 -14.702 0.737 1.00 . A A . 94 THR OG1 1 1
15 30938 1 1 102 PRO C C 34.806 -17.749 3.498 1.00 . A A . 95 PRO C 1 1
15 30939 1 1 102 PRO CA C 34.488 -18.403 2.156 1.00 . A A . 95 PRO CA 1 1
15 30940 1 1 102 PRO CB C 35.498 -19.513 1.843 1.00 . A A . 95 PRO CB 1 1
15 30941 1 1 102 PRO CD C 35.805 -17.820 0.189 1.00 . A A . 95 PRO CD 1 1
15 30942 1 1 102 PRO CG C 36.531 -18.856 0.996 1.00 . A A . 95 PRO CG 1 1
15 30943 1 1 102 PRO HA H 33.488 -18.809 2.181 1.00 . A A . 95 PRO HA 1 1
15 30944 1 1 102 PRO HB2 H 35.919 -19.891 2.762 1.00 . A A . 95 PRO HB2 1 1
15 30945 1 1 102 PRO HB3 H 35.003 -20.309 1.309 1.00 . A A . 95 PRO HB3 1 1
15 30946 1 1 102 PRO HD2 H 36.435 -16.959 0.018 1.00 . A A . 95 PRO HD2 1 1
15 30947 1 1 102 PRO HD3 H 35.465 -18.237 -0.748 1.00 . A A . 95 PRO HD3 1 1
15 30948 1 1 102 PRO HG2 H 37.276 -18.388 1.623 1.00 . A A . 95 PRO HG2 1 1
15 30949 1 1 102 PRO HG3 H 36.990 -19.584 0.345 1.00 . A A . 95 PRO HG3 1 1
15 30950 1 1 102 PRO N N 34.661 -17.464 1.047 1.00 . A A . 95 PRO N 1 1
15 30951 1 1 102 PRO O O 34.494 -18.289 4.560 1.00 . A A . 95 PRO O 1 1
15 30952 1 1 103 SER C C 34.539 -15.236 5.282 1.00 . A A . 96 SER C 1 1
15 30953 1 1 103 SER CA C 35.779 -15.832 4.627 1.00 . A A . 96 SER CA 1 1
15 30954 1 1 103 SER CB C 36.776 -14.718 4.284 1.00 . A A . 96 SER CB 1 1
15 30955 1 1 103 SER H H 35.654 -16.204 2.556 1.00 . A A . 96 SER H 1 1
15 30956 1 1 103 SER HA H 36.246 -16.515 5.320 1.00 . A A . 96 SER HA 1 1
15 30957 1 1 103 SER HB2 H 37.672 -15.154 3.868 1.00 . A A . 96 SER HB2 1 1
15 30958 1 1 103 SER HB3 H 36.329 -14.054 3.560 1.00 . A A . 96 SER HB3 1 1
15 30959 1 1 103 SER HG H 36.741 -14.384 6.222 1.00 . A A . 96 SER HG 1 1
15 30960 1 1 103 SER N N 35.426 -16.574 3.437 1.00 . A A . 96 SER N 1 1
15 30961 1 1 103 SER O O 34.510 -15.049 6.501 1.00 . A A . 96 SER O 1 1
15 30962 1 1 103 SER OG O 37.125 -13.968 5.440 1.00 . A A . 96 SER OG 1 1
15 30963 1 1 104 LEU C C 32.515 -12.919 5.474 1.00 . A A . 97 LEU C 1 1
15 30964 1 1 104 LEU CA C 32.267 -14.337 4.948 1.00 . A A . 97 LEU CA 1 1
15 30965 1 1 104 LEU CB C 31.622 -15.216 6.029 1.00 . A A . 97 LEU CB 1 1
15 30966 1 1 104 LEU CD1 C 30.847 -17.482 6.765 1.00 . A A . 97 LEU CD1 1 1
15 30967 1 1 104 LEU CD2 C 30.009 -16.523 4.618 1.00 . A A . 97 LEU CD2 1 1
15 30968 1 1 104 LEU CG C 31.193 -16.614 5.570 1.00 . A A . 97 LEU CG 1 1
15 30969 1 1 104 LEU H H 33.593 -15.155 3.511 1.00 . A A . 97 LEU H 1 1
15 30970 1 1 104 LEU HA H 31.595 -14.270 4.105 1.00 . A A . 97 LEU HA 1 1
15 30971 1 1 104 LEU HB2 H 32.328 -15.328 6.837 1.00 . A A . 97 LEU HB2 1 1
15 30972 1 1 104 LEU HB3 H 30.748 -14.705 6.405 1.00 . A A . 97 LEU HB3 1 1
15 30973 1 1 104 LEU HD11 H 31.717 -17.591 7.395 1.00 . A A . 97 LEU HD11 1 1
15 30974 1 1 104 LEU HD12 H 30.526 -18.454 6.422 1.00 . A A . 97 LEU HD12 1 1
15 30975 1 1 104 LEU HD13 H 30.052 -17.018 7.327 1.00 . A A . 97 LEU HD13 1 1
15 30976 1 1 104 LEU HD21 H 29.713 -17.517 4.316 1.00 . A A . 97 LEU HD21 1 1
15 30977 1 1 104 LEU HD22 H 30.287 -15.949 3.747 1.00 . A A . 97 LEU HD22 1 1
15 30978 1 1 104 LEU HD23 H 29.180 -16.039 5.116 1.00 . A A . 97 LEU HD23 1 1
15 30979 1 1 104 LEU HG H 32.014 -17.080 5.044 1.00 . A A . 97 LEU HG 1 1
15 30980 1 1 104 LEU N N 33.515 -14.944 4.465 1.00 . A A . 97 LEU N 1 1
15 30981 1 1 104 LEU O O 31.708 -12.364 6.226 1.00 . A A . 97 LEU O 1 1
15 30982 1 1 105 SER C C 34.949 -10.391 4.426 1.00 . A A . 98 SER C 1 1
15 30983 1 1 105 SER CA C 34.004 -10.995 5.455 1.00 . A A . 98 SER CA 1 1
15 30984 1 1 105 SER CB C 34.654 -11.011 6.842 1.00 . A A . 98 SER CB 1 1
15 30985 1 1 105 SER H H 34.229 -12.832 4.464 1.00 . A A . 98 SER H 1 1
15 30986 1 1 105 SER HA H 33.104 -10.399 5.493 1.00 . A A . 98 SER HA 1 1
15 30987 1 1 105 SER HB2 H 35.115 -10.053 7.030 1.00 . A A . 98 SER HB2 1 1
15 30988 1 1 105 SER HB3 H 33.899 -11.200 7.589 1.00 . A A . 98 SER HB3 1 1
15 30989 1 1 105 SER HG H 36.156 -12.042 6.107 1.00 . A A . 98 SER HG 1 1
15 30990 1 1 105 SER N N 33.631 -12.338 5.061 1.00 . A A . 98 SER N 1 1
15 30991 1 1 105 SER O O 35.811 -11.091 3.887 1.00 . A A . 98 SER O 1 1
15 30992 1 1 105 SER OG O 35.649 -12.019 6.930 1.00 . A A . 98 SER OG 1 1
15 30993 1 1 106 ALA C C 35.546 -6.909 3.418 1.00 . A A . 99 ALA C 1 1
15 30994 1 1 106 ALA CA C 35.608 -8.410 3.181 1.00 . A A . 99 ALA CA 1 1
15 30995 1 1 106 ALA CB C 35.159 -8.741 1.761 1.00 . A A . 99 ALA CB 1 1
15 30996 1 1 106 ALA H H 34.071 -8.607 4.616 1.00 . A A . 99 ALA H 1 1
15 30997 1 1 106 ALA HA H 36.628 -8.746 3.305 1.00 . A A . 99 ALA HA 1 1
15 30998 1 1 106 ALA HB1 H 35.789 -8.225 1.053 1.00 . A A . 99 ALA HB1 1 1
15 30999 1 1 106 ALA HB2 H 34.133 -8.430 1.625 1.00 . A A . 99 ALA HB2 1 1
15 31000 1 1 106 ALA HB3 H 35.233 -9.807 1.599 1.00 . A A . 99 ALA HB3 1 1
15 31001 1 1 106 ALA N N 34.778 -9.111 4.150 1.00 . A A . 99 ALA N 1 1
15 31002 1 1 106 ALA O O 34.571 -6.401 3.974 1.00 . A A . 99 ALA O 1 1
15 31003 1 1 107 SER C C 36.409 -4.078 1.817 1.00 . A A . 100 SER C 1 1
15 31004 1 1 107 SER CA C 36.619 -4.767 3.160 1.00 . A A . 100 SER CA 1 1
15 31005 1 1 107 SER CB C 37.938 -4.331 3.799 1.00 . A A . 100 SER CB 1 1
15 31006 1 1 107 SER H H 37.342 -6.651 2.582 1.00 . A A . 100 SER H 1 1
15 31007 1 1 107 SER HA H 35.808 -4.491 3.819 1.00 . A A . 100 SER HA 1 1
15 31008 1 1 107 SER HB2 H 38.049 -3.265 3.685 1.00 . A A . 100 SER HB2 1 1
15 31009 1 1 107 SER HB3 H 37.928 -4.582 4.849 1.00 . A A . 100 SER HB3 1 1
15 31010 1 1 107 SER HG H 39.167 -5.838 3.577 1.00 . A A . 100 SER HG 1 1
15 31011 1 1 107 SER N N 36.581 -6.203 3.009 1.00 . A A . 100 SER N 1 1
15 31012 1 1 107 SER O O 36.981 -4.480 0.797 1.00 . A A . 100 SER O 1 1
15 31013 1 1 107 SER OG O 39.042 -4.968 3.181 1.00 . A A . 100 SER OG 1 1
15 31014 1 1 108 PHE C C 35.556 -0.857 0.781 1.00 . A A . 101 PHE C 1 1
15 31015 1 1 108 PHE CA C 35.270 -2.327 0.603 1.00 . A A . 101 PHE CA 1 1
15 31016 1 1 108 PHE CB C 33.799 -2.519 0.219 1.00 . A A . 101 PHE CB 1 1
15 31017 1 1 108 PHE CD1 C 33.148 -4.855 0.831 1.00 . A A . 101 PHE CD1 1 1
15 31018 1 1 108 PHE CD2 C 33.415 -4.324 -1.471 1.00 . A A . 101 PHE CD2 1 1
15 31019 1 1 108 PHE CE1 C 32.827 -6.153 0.497 1.00 . A A . 101 PHE CE1 1 1
15 31020 1 1 108 PHE CE2 C 33.094 -5.622 -1.811 1.00 . A A . 101 PHE CE2 1 1
15 31021 1 1 108 PHE CG C 33.446 -3.928 -0.148 1.00 . A A . 101 PHE CG 1 1
15 31022 1 1 108 PHE CZ C 32.800 -6.537 -0.825 1.00 . A A . 101 PHE CZ 1 1
15 31023 1 1 108 PHE H H 35.174 -2.775 2.668 1.00 . A A . 101 PHE H 1 1
15 31024 1 1 108 PHE HA H 35.891 -2.714 -0.190 1.00 . A A . 101 PHE HA 1 1
15 31025 1 1 108 PHE HB2 H 33.178 -2.230 1.054 1.00 . A A . 101 PHE HB2 1 1
15 31026 1 1 108 PHE HB3 H 33.570 -1.886 -0.627 1.00 . A A . 101 PHE HB3 1 1
15 31027 1 1 108 PHE HD1 H 33.166 -4.547 1.868 1.00 . A A . 101 PHE HD1 1 1
15 31028 1 1 108 PHE HD2 H 33.644 -3.606 -2.243 1.00 . A A . 101 PHE HD2 1 1
15 31029 1 1 108 PHE HE1 H 32.595 -6.870 1.272 1.00 . A A . 101 PHE HE1 1 1
15 31030 1 1 108 PHE HE2 H 33.074 -5.919 -2.848 1.00 . A A . 101 PHE HE2 1 1
15 31031 1 1 108 PHE HZ H 32.552 -7.552 -1.088 1.00 . A A . 101 PHE HZ 1 1
15 31032 1 1 108 PHE N N 35.583 -3.059 1.817 1.00 . A A . 101 PHE N 1 1
15 31033 1 1 108 PHE O O 35.433 -0.320 1.884 1.00 . A A . 101 PHE O 1 1
15 31034 1 1 109 ASN C C 35.042 1.959 -0.901 1.00 . A A . 102 ASN C 1 1
15 31035 1 1 109 ASN CA C 36.195 1.208 -0.255 1.00 . A A . 102 ASN CA 1 1
15 31036 1 1 109 ASN CB C 37.553 1.564 -0.905 1.00 . A A . 102 ASN CB 1 1
15 31037 1 1 109 ASN CG C 37.691 1.093 -2.344 1.00 . A A . 102 ASN CG 1 1
15 31038 1 1 109 ASN H H 36.050 -0.699 -1.136 1.00 . A A . 102 ASN H 1 1
15 31039 1 1 109 ASN HA H 36.228 1.491 0.787 1.00 . A A . 102 ASN HA 1 1
15 31040 1 1 109 ASN HB2 H 37.674 2.636 -0.895 1.00 . A A . 102 ASN HB2 1 1
15 31041 1 1 109 ASN HB3 H 38.344 1.117 -0.322 1.00 . A A . 102 ASN HB3 1 1
15 31042 1 1 109 ASN HD21 H 38.433 -0.649 -1.734 1.00 . A A . 102 ASN HD21 1 1
15 31043 1 1 109 ASN HD22 H 38.285 -0.446 -3.446 1.00 . A A . 102 ASN HD22 1 1
15 31044 1 1 109 ASN N N 35.942 -0.211 -0.290 1.00 . A A . 102 ASN N 1 1
15 31045 1 1 109 ASN ND2 N 38.186 -0.120 -2.526 1.00 . A A . 102 ASN ND2 1 1
15 31046 1 1 109 ASN O O 34.823 1.885 -2.110 1.00 . A A . 102 ASN O 1 1
15 31047 1 1 109 ASN OD1 O 37.368 1.820 -3.283 1.00 . A A . 102 ASN OD1 1 1
15 31048 1 1 110 ALA C C 33.271 4.864 -0.148 1.00 . A A . 103 ALA C 1 1
15 31049 1 1 110 ALA CA C 33.137 3.401 -0.543 1.00 . A A . 103 ALA CA 1 1
15 31050 1 1 110 ALA CB C 31.855 2.801 0.022 1.00 . A A . 103 ALA CB 1 1
15 31051 1 1 110 ALA H H 34.517 2.671 0.874 1.00 . A A . 103 ALA H 1 1
15 31052 1 1 110 ALA HA H 33.103 3.328 -1.621 1.00 . A A . 103 ALA HA 1 1
15 31053 1 1 110 ALA HB1 H 31.780 1.764 -0.278 1.00 . A A . 103 ALA HB1 1 1
15 31054 1 1 110 ALA HB2 H 31.001 3.345 -0.352 1.00 . A A . 103 ALA HB2 1 1
15 31055 1 1 110 ALA HB3 H 31.876 2.858 1.101 1.00 . A A . 103 ALA HB3 1 1
15 31056 1 1 110 ALA N N 34.286 2.652 -0.081 1.00 . A A . 103 ALA N 1 1
15 31057 1 1 110 ALA O O 32.827 5.272 0.924 1.00 . A A . 103 ALA O 1 1
15 31058 1 1 111 PRO C C 33.037 7.988 -1.212 1.00 . A A . 104 PRO C 1 1
15 31059 1 1 111 PRO CA C 34.154 7.069 -0.718 1.00 . A A . 104 PRO CA 1 1
15 31060 1 1 111 PRO CB C 35.432 7.333 -1.486 1.00 . A A . 104 PRO CB 1 1
15 31061 1 1 111 PRO CD C 34.481 5.279 -2.304 1.00 . A A . 104 PRO CD 1 1
15 31062 1 1 111 PRO CG C 35.327 6.461 -2.697 1.00 . A A . 104 PRO CG 1 1
15 31063 1 1 111 PRO HA H 34.327 7.243 0.333 1.00 . A A . 104 PRO HA 1 1
15 31064 1 1 111 PRO HB2 H 35.482 8.378 -1.752 1.00 . A A . 104 PRO HB2 1 1
15 31065 1 1 111 PRO HB3 H 36.285 7.065 -0.882 1.00 . A A . 104 PRO HB3 1 1
15 31066 1 1 111 PRO HD2 H 33.704 5.121 -3.036 1.00 . A A . 104 PRO HD2 1 1
15 31067 1 1 111 PRO HD3 H 35.104 4.405 -2.212 1.00 . A A . 104 PRO HD3 1 1
15 31068 1 1 111 PRO HG2 H 34.847 7.003 -3.497 1.00 . A A . 104 PRO HG2 1 1
15 31069 1 1 111 PRO HG3 H 36.309 6.132 -3.001 1.00 . A A . 104 PRO HG3 1 1
15 31070 1 1 111 PRO N N 33.916 5.672 -0.998 1.00 . A A . 104 PRO N 1 1
15 31071 1 1 111 PRO O O 33.227 8.772 -2.151 1.00 . A A . 104 PRO O 1 1
15 31072 1 1 112 LEU C C 30.998 10.100 -0.202 1.00 . A A . 105 LEU C 1 1
15 31073 1 1 112 LEU CA C 30.788 8.779 -0.933 1.00 . A A . 105 LEU CA 1 1
15 31074 1 1 112 LEU CB C 29.434 8.140 -0.556 1.00 . A A . 105 LEU CB 1 1
15 31075 1 1 112 LEU CD1 C 26.986 7.784 -1.011 1.00 . A A . 105 LEU CD1 1 1
15 31076 1 1 112 LEU CD2 C 27.876 10.109 -0.926 1.00 . A A . 105 LEU CD2 1 1
15 31077 1 1 112 LEU CG C 28.188 8.666 -1.305 1.00 . A A . 105 LEU CG 1 1
15 31078 1 1 112 LEU H H 31.763 7.228 0.116 1.00 . A A . 105 LEU H 1 1
15 31079 1 1 112 LEU HA H 30.822 8.958 -1.999 1.00 . A A . 105 LEU HA 1 1
15 31080 1 1 112 LEU HB2 H 29.508 7.079 -0.737 1.00 . A A . 105 LEU HB2 1 1
15 31081 1 1 112 LEU HB3 H 29.279 8.294 0.501 1.00 . A A . 105 LEU HB3 1 1
15 31082 1 1 112 LEU HD11 H 26.789 7.785 0.052 1.00 . A A . 105 LEU HD11 1 1
15 31083 1 1 112 LEU HD12 H 27.191 6.776 -1.338 1.00 . A A . 105 LEU HD12 1 1
15 31084 1 1 112 LEU HD13 H 26.122 8.164 -1.536 1.00 . A A . 105 LEU HD13 1 1
15 31085 1 1 112 LEU HD21 H 28.723 10.735 -1.168 1.00 . A A . 105 LEU HD21 1 1
15 31086 1 1 112 LEU HD22 H 27.675 10.169 0.133 1.00 . A A . 105 LEU HD22 1 1
15 31087 1 1 112 LEU HD23 H 27.011 10.447 -1.477 1.00 . A A . 105 LEU HD23 1 1
15 31088 1 1 112 LEU HG H 28.374 8.625 -2.368 1.00 . A A . 105 LEU HG 1 1
15 31089 1 1 112 LEU N N 31.882 7.897 -0.591 1.00 . A A . 105 LEU N 1 1
15 31090 1 1 112 LEU O O 30.647 10.236 0.966 1.00 . A A . 105 LEU O 1 1
15 31091 1 1 113 LEU C C 30.798 13.316 -0.488 1.00 . A A . 106 LEU C 1 1
15 31092 1 1 113 LEU CA C 31.929 12.334 -0.272 1.00 . A A . 106 LEU CA 1 1
15 31093 1 1 113 LEU CB C 33.227 12.933 -0.847 1.00 . A A . 106 LEU CB 1 1
15 31094 1 1 113 LEU CD1 C 35.477 12.711 -1.922 1.00 . A A . 106 LEU CD1 1 1
15 31095 1 1 113 LEU CD2 C 34.787 11.032 -0.239 1.00 . A A . 106 LEU CD2 1 1
15 31096 1 1 113 LEU CG C 34.307 11.949 -1.347 1.00 . A A . 106 LEU CG 1 1
15 31097 1 1 113 LEU H H 31.877 10.878 -1.812 1.00 . A A . 106 LEU H 1 1
15 31098 1 1 113 LEU HA H 32.053 12.186 0.782 1.00 . A A . 106 LEU HA 1 1
15 31099 1 1 113 LEU HB2 H 32.953 13.586 -1.663 1.00 . A A . 106 LEU HB2 1 1
15 31100 1 1 113 LEU HB3 H 33.668 13.547 -0.076 1.00 . A A . 106 LEU HB3 1 1
15 31101 1 1 113 LEU HD11 H 35.912 13.341 -1.161 1.00 . A A . 106 LEU HD11 1 1
15 31102 1 1 113 LEU HD12 H 35.130 13.320 -2.745 1.00 . A A . 106 LEU HD12 1 1
15 31103 1 1 113 LEU HD13 H 36.219 12.011 -2.283 1.00 . A A . 106 LEU HD13 1 1
15 31104 1 1 113 LEU HD21 H 35.215 11.622 0.557 1.00 . A A . 106 LEU HD21 1 1
15 31105 1 1 113 LEU HD22 H 35.538 10.367 -0.645 1.00 . A A . 106 LEU HD22 1 1
15 31106 1 1 113 LEU HD23 H 33.955 10.455 0.135 1.00 . A A . 106 LEU HD23 1 1
15 31107 1 1 113 LEU HG H 33.896 11.341 -2.140 1.00 . A A . 106 LEU HG 1 1
15 31108 1 1 113 LEU N N 31.621 11.050 -0.882 1.00 . A A . 106 LEU N 1 1
15 31109 1 1 113 LEU O O 29.699 12.944 -0.896 1.00 . A A . 106 LEU O 1 1
15 31110 1 1 114 ASP C C 30.809 16.791 -1.102 1.00 . A A . 107 ASP C 1 1
15 31111 1 1 114 ASP CA C 30.127 15.633 -0.427 1.00 . A A . 107 ASP CA 1 1
15 31112 1 1 114 ASP CB C 29.520 16.087 0.894 1.00 . A A . 107 ASP CB 1 1
15 31113 1 1 114 ASP CG C 28.680 17.336 0.754 1.00 . A A . 107 ASP CG 1 1
15 31114 1 1 114 ASP H H 31.960 14.799 0.139 1.00 . A A . 107 ASP H 1 1
15 31115 1 1 114 ASP HA H 29.344 15.261 -1.070 1.00 . A A . 107 ASP HA 1 1
15 31116 1 1 114 ASP HB2 H 28.892 15.301 1.282 1.00 . A A . 107 ASP HB2 1 1
15 31117 1 1 114 ASP HB3 H 30.318 16.292 1.586 1.00 . A A . 107 ASP HB3 1 1
15 31118 1 1 114 ASP N N 31.077 14.569 -0.217 1.00 . A A . 107 ASP N 1 1
15 31119 1 1 114 ASP O O 32.004 17.021 -0.890 1.00 . A A . 107 ASP O 1 1
15 31120 1 1 114 ASP OD1 O 27.520 17.234 0.312 1.00 . A A . 107 ASP OD1 1 1
15 31121 1 1 114 ASP OD2 O 29.186 18.434 1.076 1.00 . A A . 107 ASP OD2 1 1
15 31122 1 1 115 THR C C 31.558 18.290 -3.775 1.00 . A A . 108 THR C 1 1
15 31123 1 1 115 THR CA C 30.537 18.662 -2.670 1.00 . A A . 108 THR CA 1 1
15 31124 1 1 115 THR CB C 31.137 19.729 -1.715 1.00 . A A . 108 THR CB 1 1
15 31125 1 1 115 THR CG2 C 31.602 20.955 -2.487 1.00 . A A . 108 THR CG2 1 1
15 31126 1 1 115 THR H H 29.129 17.198 -2.036 1.00 . A A . 108 THR H 1 1
15 31127 1 1 115 THR HA H 29.673 19.097 -3.155 1.00 . A A . 108 THR HA 1 1
15 31128 1 1 115 THR HB H 31.983 19.295 -1.199 1.00 . A A . 108 THR HB 1 1
15 31129 1 1 115 THR HG1 H 29.957 19.387 -0.145 1.00 . A A . 108 THR HG1 1 1
15 31130 1 1 115 THR HG21 H 32.382 20.671 -3.178 1.00 . A A . 108 THR HG21 1 1
15 31131 1 1 115 THR HG22 H 31.984 21.694 -1.797 1.00 . A A . 108 THR HG22 1 1
15 31132 1 1 115 THR HG23 H 30.770 21.371 -3.035 1.00 . A A . 108 THR HG23 1 1
15 31133 1 1 115 THR N N 30.059 17.487 -1.929 1.00 . A A . 108 THR N 1 1
15 31134 1 1 115 THR O O 31.415 18.697 -4.931 1.00 . A A . 108 THR O 1 1
15 31135 1 1 115 THR OG1 O 30.148 20.129 -0.743 1.00 . A A . 108 THR OG1 1 1
15 31136 1 1 116 LYS C C 33.324 15.717 -4.879 1.00 . A A . 109 LYS C 1 1
15 31137 1 1 116 LYS CA C 33.603 17.114 -4.354 1.00 . A A . 109 LYS CA 1 1
15 31138 1 1 116 LYS CB C 34.968 17.139 -3.668 1.00 . A A . 109 LYS CB 1 1
15 31139 1 1 116 LYS CD C 36.401 17.981 -5.581 1.00 . A A . 109 LYS CD 1 1
15 31140 1 1 116 LYS CE C 37.194 19.131 -4.949 1.00 . A A . 109 LYS CE 1 1
15 31141 1 1 116 LYS CG C 36.144 16.843 -4.595 1.00 . A A . 109 LYS CG 1 1
15 31142 1 1 116 LYS H H 32.619 17.216 -2.483 1.00 . A A . 109 LYS H 1 1
15 31143 1 1 116 LYS HA H 33.608 17.808 -5.178 1.00 . A A . 109 LYS HA 1 1
15 31144 1 1 116 LYS HB2 H 35.115 18.117 -3.240 1.00 . A A . 109 LYS HB2 1 1
15 31145 1 1 116 LYS HB3 H 34.971 16.407 -2.875 1.00 . A A . 109 LYS HB3 1 1
15 31146 1 1 116 LYS HD2 H 36.963 17.594 -6.418 1.00 . A A . 109 LYS HD2 1 1
15 31147 1 1 116 LYS HD3 H 35.453 18.360 -5.932 1.00 . A A . 109 LYS HD3 1 1
15 31148 1 1 116 LYS HE2 H 38.125 18.737 -4.574 1.00 . A A . 109 LYS HE2 1 1
15 31149 1 1 116 LYS HE3 H 37.401 19.863 -5.714 1.00 . A A . 109 LYS HE3 1 1
15 31150 1 1 116 LYS HG2 H 37.031 16.695 -3.996 1.00 . A A . 109 LYS HG2 1 1
15 31151 1 1 116 LYS HG3 H 35.930 15.940 -5.148 1.00 . A A . 109 LYS HG3 1 1
15 31152 1 1 116 LYS HZ1 H 35.521 20.080 -4.121 1.00 . A A . 109 LYS HZ1 1 1
15 31153 1 1 116 LYS HZ2 H 36.995 20.639 -3.528 1.00 . A A . 109 LYS HZ2 1 1
15 31154 1 1 116 LYS HZ3 H 36.403 19.152 -3.011 1.00 . A A . 109 LYS HZ3 1 1
15 31155 1 1 116 LYS N N 32.570 17.519 -3.416 1.00 . A A . 109 LYS N 1 1
15 31156 1 1 116 LYS NZ N 36.475 19.791 -3.827 1.00 . A A . 109 LYS NZ 1 1
15 31157 1 1 116 LYS O O 33.173 15.514 -6.079 1.00 . A A . 109 LYS O 1 1
15 31158 1 1 117 LYS C C 34.102 12.770 -5.185 1.00 . A A . 110 LYS C 1 1
15 31159 1 1 117 LYS CA C 33.021 13.353 -4.289 1.00 . A A . 110 LYS CA 1 1
15 31160 1 1 117 LYS CB C 31.642 13.179 -4.870 1.00 . A A . 110 LYS CB 1 1
15 31161 1 1 117 LYS CD C 29.199 13.457 -4.413 1.00 . A A . 110 LYS CD 1 1
15 31162 1 1 117 LYS CE C 28.709 12.112 -4.919 1.00 . A A . 110 LYS CE 1 1
15 31163 1 1 117 LYS CG C 30.573 13.352 -3.815 1.00 . A A . 110 LYS CG 1 1
15 31164 1 1 117 LYS H H 33.401 15.001 -3.019 1.00 . A A . 110 LYS H 1 1
15 31165 1 1 117 LYS HA H 33.048 12.812 -3.356 1.00 . A A . 110 LYS HA 1 1
15 31166 1 1 117 LYS HB2 H 31.493 13.910 -5.649 1.00 . A A . 110 LYS HB2 1 1
15 31167 1 1 117 LYS HB3 H 31.561 12.185 -5.281 1.00 . A A . 110 LYS HB3 1 1
15 31168 1 1 117 LYS HD2 H 28.525 13.823 -3.658 1.00 . A A . 110 LYS HD2 1 1
15 31169 1 1 117 LYS HD3 H 29.245 14.151 -5.236 1.00 . A A . 110 LYS HD3 1 1
15 31170 1 1 117 LYS HE2 H 29.356 11.783 -5.718 1.00 . A A . 110 LYS HE2 1 1
15 31171 1 1 117 LYS HE3 H 28.750 11.399 -4.108 1.00 . A A . 110 LYS HE3 1 1
15 31172 1 1 117 LYS HG2 H 30.596 12.485 -3.170 1.00 . A A . 110 LYS HG2 1 1
15 31173 1 1 117 LYS HG3 H 30.786 14.232 -3.220 1.00 . A A . 110 LYS HG3 1 1
15 31174 1 1 117 LYS HZ1 H 27.266 12.800 -6.261 1.00 . A A . 110 LYS HZ1 1 1
15 31175 1 1 117 LYS HZ2 H 26.685 12.566 -4.697 1.00 . A A . 110 LYS HZ2 1 1
15 31176 1 1 117 LYS HZ3 H 26.985 11.228 -5.691 1.00 . A A . 110 LYS HZ3 1 1
15 31177 1 1 117 LYS N N 33.272 14.755 -3.956 1.00 . A A . 110 LYS N 1 1
15 31178 1 1 117 LYS NZ N 27.318 12.184 -5.428 1.00 . A A . 110 LYS NZ 1 1
15 31179 1 1 117 LYS O O 33.870 11.830 -5.939 1.00 . A A . 110 LYS O 1 1
15 31180 1 1 118 GLN C C 37.473 12.444 -4.728 1.00 . A A . 111 GLN C 1 1
15 31181 1 1 118 GLN CA C 36.442 12.860 -5.765 1.00 . A A . 111 GLN CA 1 1
15 31182 1 1 118 GLN CB C 36.986 13.964 -6.679 1.00 . A A . 111 GLN CB 1 1
15 31183 1 1 118 GLN CD C 39.389 13.853 -7.484 1.00 . A A . 111 GLN CD 1 1
15 31184 1 1 118 GLN CG C 37.942 13.466 -7.741 1.00 . A A . 111 GLN CG 1 1
15 31185 1 1 118 GLN H H 35.397 14.093 -4.473 1.00 . A A . 111 GLN H 1 1
15 31186 1 1 118 GLN HA H 36.176 12.002 -6.354 1.00 . A A . 111 GLN HA 1 1
15 31187 1 1 118 GLN HB2 H 36.156 14.447 -7.172 1.00 . A A . 111 GLN HB2 1 1
15 31188 1 1 118 GLN HB3 H 37.503 14.693 -6.074 1.00 . A A . 111 GLN HB3 1 1
15 31189 1 1 118 GLN HE21 H 39.089 13.830 -5.526 1.00 . A A . 111 GLN HE21 1 1
15 31190 1 1 118 GLN HE22 H 40.679 14.227 -6.039 1.00 . A A . 111 GLN HE22 1 1
15 31191 1 1 118 GLN HG2 H 37.872 12.389 -7.764 1.00 . A A . 111 GLN HG2 1 1
15 31192 1 1 118 GLN HG3 H 37.634 13.867 -8.693 1.00 . A A . 111 GLN HG3 1 1
15 31193 1 1 118 GLN N N 35.287 13.329 -5.067 1.00 . A A . 111 GLN N 1 1
15 31194 1 1 118 GLN NE2 N 39.756 13.983 -6.233 1.00 . A A . 111 GLN NE2 1 1
15 31195 1 1 118 GLN O O 38.212 13.276 -4.215 1.00 . A A . 111 GLN O 1 1
15 31196 1 1 118 GLN OE1 O 40.171 14.027 -8.416 1.00 . A A . 111 GLN OE1 1 1
15 31197 1 1 119 PRO C C 39.849 10.671 -3.768 1.00 . A A . 112 PRO C 1 1
15 31198 1 1 119 PRO CA C 38.386 10.646 -3.330 1.00 . A A . 112 PRO CA 1 1
15 31199 1 1 119 PRO CB C 37.906 9.212 -3.091 1.00 . A A . 112 PRO CB 1 1
15 31200 1 1 119 PRO CD C 36.573 10.113 -4.869 1.00 . A A . 112 PRO CD 1 1
15 31201 1 1 119 PRO CG C 37.135 8.842 -4.306 1.00 . A A . 112 PRO CG 1 1
15 31202 1 1 119 PRO HA H 38.293 11.212 -2.414 1.00 . A A . 112 PRO HA 1 1
15 31203 1 1 119 PRO HB2 H 38.760 8.564 -2.954 1.00 . A A . 112 PRO HB2 1 1
15 31204 1 1 119 PRO HB3 H 37.285 9.180 -2.208 1.00 . A A . 112 PRO HB3 1 1
15 31205 1 1 119 PRO HD2 H 36.600 10.086 -5.948 1.00 . A A . 112 PRO HD2 1 1
15 31206 1 1 119 PRO HD3 H 35.564 10.266 -4.519 1.00 . A A . 112 PRO HD3 1 1
15 31207 1 1 119 PRO HG2 H 37.799 8.386 -5.019 1.00 . A A . 112 PRO HG2 1 1
15 31208 1 1 119 PRO HG3 H 36.340 8.156 -4.042 1.00 . A A . 112 PRO HG3 1 1
15 31209 1 1 119 PRO N N 37.476 11.158 -4.348 1.00 . A A . 112 PRO N 1 1
15 31210 1 1 119 PRO O O 40.629 11.490 -3.280 1.00 . A A . 112 PRO O 1 1
15 31211 1 1 120 THR C C 42.549 9.432 -4.033 1.00 . A A . 113 THR C 1 1
15 31212 1 1 120 THR CA C 41.573 9.668 -5.192 1.00 . A A . 113 THR CA 1 1
15 31213 1 1 120 THR CB C 41.992 10.918 -6.006 1.00 . A A . 113 THR CB 1 1
15 31214 1 1 120 THR CG2 C 43.342 10.706 -6.678 1.00 . A A . 113 THR CG2 1 1
15 31215 1 1 120 THR H H 39.524 9.190 -5.075 1.00 . A A . 113 THR H 1 1
15 31216 1 1 120 THR HA H 41.610 8.809 -5.843 1.00 . A A . 113 THR HA 1 1
15 31217 1 1 120 THR HB H 42.058 11.762 -5.337 1.00 . A A . 113 THR HB 1 1
15 31218 1 1 120 THR HG1 H 41.038 12.120 -7.255 1.00 . A A . 113 THR HG1 1 1
15 31219 1 1 120 THR HG21 H 43.616 11.595 -7.226 1.00 . A A . 113 THR HG21 1 1
15 31220 1 1 120 THR HG22 H 43.278 9.870 -7.359 1.00 . A A . 113 THR HG22 1 1
15 31221 1 1 120 THR HG23 H 44.090 10.501 -5.927 1.00 . A A . 113 THR HG23 1 1
15 31222 1 1 120 THR N N 40.205 9.784 -4.700 1.00 . A A . 113 THR N 1 1
15 31223 1 1 120 THR O O 43.154 10.370 -3.504 1.00 . A A . 113 THR O 1 1
15 31224 1 1 120 THR OG1 O 41.000 11.187 -7.016 1.00 . A A . 113 THR OG1 1 1
15 31225 1 1 121 GLY C C 42.800 7.902 -1.190 1.00 . A A . 114 GLY C 1 1
15 31226 1 1 121 GLY CA C 43.529 7.846 -2.514 1.00 . A A . 114 GLY CA 1 1
15 31227 1 1 121 GLY H H 42.134 7.482 -4.059 1.00 . A A . 114 GLY H 1 1
15 31228 1 1 121 GLY HA2 H 43.915 6.850 -2.665 1.00 . A A . 114 GLY HA2 1 1
15 31229 1 1 121 GLY HA3 H 44.352 8.546 -2.491 1.00 . A A . 114 GLY HA3 1 1
15 31230 1 1 121 GLY N N 42.658 8.185 -3.618 1.00 . A A . 114 GLY N 1 1
15 31231 1 1 121 GLY O O 42.682 6.894 -0.493 1.00 . A A . 114 GLY O 1 1
15 31232 1 1 122 ALA C C 40.152 8.703 0.221 1.00 . A A . 115 ALA C 1 1
15 31233 1 1 122 ALA CA C 41.552 9.261 0.388 1.00 . A A . 115 ALA CA 1 1
15 31234 1 1 122 ALA CB C 41.493 10.733 0.767 1.00 . A A . 115 ALA CB 1 1
15 31235 1 1 122 ALA H H 42.445 9.850 -1.436 1.00 . A A . 115 ALA H 1 1
15 31236 1 1 122 ALA HA H 42.056 8.721 1.178 1.00 . A A . 115 ALA HA 1 1
15 31237 1 1 122 ALA HB1 H 40.947 10.846 1.692 1.00 . A A . 115 ALA HB1 1 1
15 31238 1 1 122 ALA HB2 H 40.995 11.286 -0.014 1.00 . A A . 115 ALA HB2 1 1
15 31239 1 1 122 ALA HB3 H 42.496 11.113 0.893 1.00 . A A . 115 ALA HB3 1 1
15 31240 1 1 122 ALA N N 42.304 9.080 -0.842 1.00 . A A . 115 ALA N 1 1
15 31241 1 1 122 ALA O O 39.292 9.339 -0.377 1.00 . A A . 115 ALA O 1 1
15 31242 1 1 123 SER C C 38.201 6.216 1.873 1.00 . A A . 116 SER C 1 1
15 31243 1 1 123 SER CA C 38.652 6.857 0.569 1.00 . A A . 116 SER CA 1 1
15 31244 1 1 123 SER CB C 38.735 5.808 -0.538 1.00 . A A . 116 SER CB 1 1
15 31245 1 1 123 SER H H 40.653 7.050 1.206 1.00 . A A . 116 SER H 1 1
15 31246 1 1 123 SER HA H 37.933 7.607 0.280 1.00 . A A . 116 SER HA 1 1
15 31247 1 1 123 SER HB2 H 39.419 5.026 -0.242 1.00 . A A . 116 SER HB2 1 1
15 31248 1 1 123 SER HB3 H 37.756 5.385 -0.709 1.00 . A A . 116 SER HB3 1 1
15 31249 1 1 123 SER HG H 39.609 7.240 -1.531 1.00 . A A . 116 SER HG 1 1
15 31250 1 1 123 SER N N 39.935 7.509 0.719 1.00 . A A . 116 SER N 1 1
15 31251 1 1 123 SER O O 39.021 5.908 2.742 1.00 . A A . 116 SER O 1 1
15 31252 1 1 123 SER OG O 39.199 6.393 -1.744 1.00 . A A . 116 SER OG 1 1
15 31253 1 1 124 LEU C C 36.396 3.905 3.016 1.00 . A A . 117 LEU C 1 1
15 31254 1 1 124 LEU CA C 36.326 5.415 3.183 1.00 . A A . 117 LEU CA 1 1
15 31255 1 1 124 LEU CB C 34.871 5.885 3.370 1.00 . A A . 117 LEU CB 1 1
15 31256 1 1 124 LEU CD1 C 33.722 4.145 4.814 1.00 . A A . 117 LEU CD1 1 1
15 31257 1 1 124 LEU CD2 C 35.163 5.885 5.859 1.00 . A A . 117 LEU CD2 1 1
15 31258 1 1 124 LEU CG C 34.207 5.582 4.727 1.00 . A A . 117 LEU CG 1 1
15 31259 1 1 124 LEU H H 36.296 6.339 1.298 1.00 . A A . 117 LEU H 1 1
15 31260 1 1 124 LEU HA H 36.912 5.706 4.041 1.00 . A A . 117 LEU HA 1 1
15 31261 1 1 124 LEU HB2 H 34.847 6.954 3.222 1.00 . A A . 117 LEU HB2 1 1
15 31262 1 1 124 LEU HB3 H 34.273 5.427 2.597 1.00 . A A . 117 LEU HB3 1 1
15 31263 1 1 124 LEU HD11 H 33.020 3.950 4.018 1.00 . A A . 117 LEU HD11 1 1
15 31264 1 1 124 LEU HD12 H 33.236 3.993 5.768 1.00 . A A . 117 LEU HD12 1 1
15 31265 1 1 124 LEU HD13 H 34.565 3.475 4.730 1.00 . A A . 117 LEU HD13 1 1
15 31266 1 1 124 LEU HD21 H 35.526 6.897 5.764 1.00 . A A . 117 LEU HD21 1 1
15 31267 1 1 124 LEU HD22 H 35.995 5.196 5.827 1.00 . A A . 117 LEU HD22 1 1
15 31268 1 1 124 LEU HD23 H 34.649 5.777 6.803 1.00 . A A . 117 LEU HD23 1 1
15 31269 1 1 124 LEU HG H 33.348 6.223 4.841 1.00 . A A . 117 LEU HG 1 1
15 31270 1 1 124 LEU N N 36.896 6.043 2.011 1.00 . A A . 117 LEU N 1 1
15 31271 1 1 124 LEU O O 36.142 3.388 1.930 1.00 . A A . 117 LEU O 1 1
15 31272 1 1 125 VAL C C 36.025 1.082 5.051 1.00 . A A . 118 VAL C 1 1
15 31273 1 1 125 VAL CA C 36.894 1.763 4.011 1.00 . A A . 118 VAL CA 1 1
15 31274 1 1 125 VAL CB C 38.372 1.337 4.221 1.00 . A A . 118 VAL CB 1 1
15 31275 1 1 125 VAL CG1 C 38.520 -0.176 4.108 1.00 . A A . 118 VAL CG1 1 1
15 31276 1 1 125 VAL CG2 C 39.286 2.038 3.221 1.00 . A A . 118 VAL CG2 1 1
15 31277 1 1 125 VAL H H 36.851 3.670 4.938 1.00 . A A . 118 VAL H 1 1
15 31278 1 1 125 VAL HA H 36.582 1.441 3.030 1.00 . A A . 118 VAL HA 1 1
15 31279 1 1 125 VAL HB H 38.669 1.629 5.217 1.00 . A A . 118 VAL HB 1 1
15 31280 1 1 125 VAL HG11 H 37.909 -0.656 4.858 1.00 . A A . 118 VAL HG11 1 1
15 31281 1 1 125 VAL HG12 H 39.554 -0.450 4.257 1.00 . A A . 118 VAL HG12 1 1
15 31282 1 1 125 VAL HG13 H 38.203 -0.497 3.126 1.00 . A A . 118 VAL HG13 1 1
15 31283 1 1 125 VAL HG21 H 38.985 1.781 2.217 1.00 . A A . 118 VAL HG21 1 1
15 31284 1 1 125 VAL HG22 H 40.306 1.722 3.383 1.00 . A A . 118 VAL HG22 1 1
15 31285 1 1 125 VAL HG23 H 39.216 3.108 3.357 1.00 . A A . 118 VAL HG23 1 1
15 31286 1 1 125 VAL N N 36.735 3.210 4.077 1.00 . A A . 118 VAL N 1 1
15 31287 1 1 125 VAL O O 36.210 1.276 6.246 1.00 . A A . 118 VAL O 1 1
15 31288 1 1 126 LEU C C 34.447 -1.910 5.391 1.00 . A A . 119 LEU C 1 1
15 31289 1 1 126 LEU CA C 34.201 -0.418 5.491 1.00 . A A . 119 LEU CA 1 1
15 31290 1 1 126 LEU CB C 32.731 -0.118 5.189 1.00 . A A . 119 LEU CB 1 1
15 31291 1 1 126 LEU CD1 C 30.733 -1.104 4.064 1.00 . A A . 119 LEU CD1 1 1
15 31292 1 1 126 LEU CD2 C 32.326 0.284 2.747 1.00 . A A . 119 LEU CD2 1 1
15 31293 1 1 126 LEU CG C 32.184 -0.709 3.888 1.00 . A A . 119 LEU CG 1 1
15 31294 1 1 126 LEU H H 34.986 0.167 3.623 1.00 . A A . 119 LEU H 1 1
15 31295 1 1 126 LEU HA H 34.424 -0.096 6.497 1.00 . A A . 119 LEU HA 1 1
15 31296 1 1 126 LEU HB2 H 32.136 -0.497 6.007 1.00 . A A . 119 LEU HB2 1 1
15 31297 1 1 126 LEU HB3 H 32.608 0.954 5.147 1.00 . A A . 119 LEU HB3 1 1
15 31298 1 1 126 LEU HD11 H 30.620 -1.624 5.003 1.00 . A A . 119 LEU HD11 1 1
15 31299 1 1 126 LEU HD12 H 30.446 -1.771 3.265 1.00 . A A . 119 LEU HD12 1 1
15 31300 1 1 126 LEU HD13 H 30.104 -0.226 4.055 1.00 . A A . 119 LEU HD13 1 1
15 31301 1 1 126 LEU HD21 H 31.977 -0.176 1.833 1.00 . A A . 119 LEU HD21 1 1
15 31302 1 1 126 LEU HD22 H 33.365 0.560 2.636 1.00 . A A . 119 LEU HD22 1 1
15 31303 1 1 126 LEU HD23 H 31.737 1.165 2.956 1.00 . A A . 119 LEU HD23 1 1
15 31304 1 1 126 LEU HG H 32.746 -1.593 3.632 1.00 . A A . 119 LEU HG 1 1
15 31305 1 1 126 LEU N N 35.081 0.291 4.595 1.00 . A A . 119 LEU N 1 1
15 31306 1 1 126 LEU O O 34.787 -2.424 4.326 1.00 . A A . 119 LEU O 1 1
15 31307 1 1 127 GLN C C 33.150 -4.699 6.836 1.00 . A A . 120 GLN C 1 1
15 31308 1 1 127 GLN CA C 34.470 -4.021 6.527 1.00 . A A . 120 GLN CA 1 1
15 31309 1 1 127 GLN CB C 35.522 -4.376 7.571 1.00 . A A . 120 GLN CB 1 1
15 31310 1 1 127 GLN CD C 35.632 -6.920 7.505 1.00 . A A . 120 GLN CD 1 1
15 31311 1 1 127 GLN CG C 36.348 -5.611 7.228 1.00 . A A . 120 GLN CG 1 1
15 31312 1 1 127 GLN H H 34.022 -2.122 7.310 1.00 . A A . 120 GLN H 1 1
15 31313 1 1 127 GLN HA H 34.812 -4.342 5.554 1.00 . A A . 120 GLN HA 1 1
15 31314 1 1 127 GLN HB2 H 36.187 -3.537 7.690 1.00 . A A . 120 GLN HB2 1 1
15 31315 1 1 127 GLN HB3 H 35.020 -4.555 8.508 1.00 . A A . 120 GLN HB3 1 1
15 31316 1 1 127 GLN HE21 H 34.716 -6.130 9.075 1.00 . A A . 120 GLN HE21 1 1
15 31317 1 1 127 GLN HE22 H 34.355 -7.782 8.747 1.00 . A A . 120 GLN HE22 1 1
15 31318 1 1 127 GLN HG2 H 36.590 -5.577 6.176 1.00 . A A . 120 GLN HG2 1 1
15 31319 1 1 127 GLN HG3 H 37.262 -5.584 7.802 1.00 . A A . 120 GLN HG3 1 1
15 31320 1 1 127 GLN N N 34.280 -2.597 6.488 1.00 . A A . 120 GLN N 1 1
15 31321 1 1 127 GLN NE2 N 34.819 -6.945 8.542 1.00 . A A . 120 GLN NE2 1 1
15 31322 1 1 127 GLN O O 32.568 -4.492 7.901 1.00 . A A . 120 GLN O 1 1
15 31323 1 1 127 GLN OE1 O 35.836 -7.909 6.807 1.00 . A A . 120 GLN OE1 1 1
15 31324 1 1 128 VAL C C 31.645 -7.659 6.322 1.00 . A A . 121 VAL C 1 1
15 31325 1 1 128 VAL CA C 31.420 -6.184 6.032 1.00 . A A . 121 VAL CA 1 1
15 31326 1 1 128 VAL CB C 30.565 -6.036 4.751 1.00 . A A . 121 VAL CB 1 1
15 31327 1 1 128 VAL CG1 C 30.153 -4.597 4.561 1.00 . A A . 121 VAL CG1 1 1
15 31328 1 1 128 VAL CG2 C 31.324 -6.523 3.531 1.00 . A A . 121 VAL CG2 1 1
15 31329 1 1 128 VAL H H 33.224 -5.652 5.101 1.00 . A A . 121 VAL H 1 1
15 31330 1 1 128 VAL HA H 30.870 -5.738 6.852 1.00 . A A . 121 VAL HA 1 1
15 31331 1 1 128 VAL HB H 29.673 -6.636 4.862 1.00 . A A . 121 VAL HB 1 1
15 31332 1 1 128 VAL HG11 H 29.552 -4.508 3.668 1.00 . A A . 121 VAL HG11 1 1
15 31333 1 1 128 VAL HG12 H 31.034 -3.979 4.467 1.00 . A A . 121 VAL HG12 1 1
15 31334 1 1 128 VAL HG13 H 29.576 -4.274 5.414 1.00 . A A . 121 VAL HG13 1 1
15 31335 1 1 128 VAL HG21 H 31.594 -7.559 3.666 1.00 . A A . 121 VAL HG21 1 1
15 31336 1 1 128 VAL HG22 H 32.219 -5.931 3.406 1.00 . A A . 121 VAL HG22 1 1
15 31337 1 1 128 VAL HG23 H 30.700 -6.425 2.655 1.00 . A A . 121 VAL HG23 1 1
15 31338 1 1 128 VAL N N 32.684 -5.496 5.903 1.00 . A A . 121 VAL N 1 1
15 31339 1 1 128 VAL O O 32.534 -8.293 5.744 1.00 . A A . 121 VAL O 1 1
15 31340 1 1 129 SER C C 29.588 -10.162 7.850 1.00 . A A . 122 SER C 1 1
15 31341 1 1 129 SER CA C 30.966 -9.584 7.579 1.00 . A A . 122 SER CA 1 1
15 31342 1 1 129 SER CB C 31.867 -9.757 8.806 1.00 . A A . 122 SER CB 1 1
15 31343 1 1 129 SER H H 30.221 -7.617 7.690 1.00 . A A . 122 SER H 1 1
15 31344 1 1 129 SER HA H 31.407 -10.111 6.747 1.00 . A A . 122 SER HA 1 1
15 31345 1 1 129 SER HB2 H 32.845 -9.353 8.584 1.00 . A A . 122 SER HB2 1 1
15 31346 1 1 129 SER HB3 H 31.439 -9.225 9.640 1.00 . A A . 122 SER HB3 1 1
15 31347 1 1 129 SER HG H 32.061 -11.660 8.352 1.00 . A A . 122 SER HG 1 1
15 31348 1 1 129 SER N N 30.871 -8.190 7.226 1.00 . A A . 122 SER N 1 1
15 31349 1 1 129 SER O O 28.741 -9.516 8.474 1.00 . A A . 122 SER O 1 1
15 31350 1 1 129 SER OG O 32.011 -11.130 9.160 1.00 . A A . 122 SER OG 1 1
15 31351 1 1 130 TYR C C 28.365 -13.369 8.301 1.00 . A A . 123 TYR C 1 1
15 31352 1 1 130 TYR CA C 28.118 -12.057 7.581 1.00 . A A . 123 TYR CA 1 1
15 31353 1 1 130 TYR CB C 27.403 -12.308 6.249 1.00 . A A . 123 TYR CB 1 1
15 31354 1 1 130 TYR CD1 C 25.027 -12.707 6.988 1.00 . A A . 123 TYR CD1 1 1
15 31355 1 1 130 TYR CD2 C 26.175 -14.483 5.897 1.00 . A A . 123 TYR CD2 1 1
15 31356 1 1 130 TYR CE1 C 23.910 -13.505 7.116 1.00 . A A . 123 TYR CE1 1 1
15 31357 1 1 130 TYR CE2 C 25.060 -15.286 6.019 1.00 . A A . 123 TYR CE2 1 1
15 31358 1 1 130 TYR CG C 26.176 -13.181 6.378 1.00 . A A . 123 TYR CG 1 1
15 31359 1 1 130 TYR CZ C 23.931 -14.792 6.633 1.00 . A A . 123 TYR CZ 1 1
15 31360 1 1 130 TYR H H 30.075 -11.819 6.859 1.00 . A A . 123 TYR H 1 1
15 31361 1 1 130 TYR HA H 27.494 -11.431 8.200 1.00 . A A . 123 TYR HA 1 1
15 31362 1 1 130 TYR HB2 H 27.094 -11.361 5.830 1.00 . A A . 123 TYR HB2 1 1
15 31363 1 1 130 TYR HB3 H 28.087 -12.791 5.568 1.00 . A A . 123 TYR HB3 1 1
15 31364 1 1 130 TYR HD1 H 25.012 -11.696 7.368 1.00 . A A . 123 TYR HD1 1 1
15 31365 1 1 130 TYR HD2 H 27.062 -14.866 5.416 1.00 . A A . 123 TYR HD2 1 1
15 31366 1 1 130 TYR HE1 H 23.022 -13.115 7.592 1.00 . A A . 123 TYR HE1 1 1
15 31367 1 1 130 TYR HE2 H 25.079 -16.296 5.637 1.00 . A A . 123 TYR HE2 1 1
15 31368 1 1 130 TYR HH H 22.029 -15.078 6.552 1.00 . A A . 123 TYR HH 1 1
15 31369 1 1 130 TYR N N 29.366 -11.367 7.370 1.00 . A A . 123 TYR N 1 1
15 31370 1 1 130 TYR O O 29.081 -14.234 7.807 1.00 . A A . 123 TYR O 1 1
15 31371 1 1 130 TYR OH O 22.819 -15.588 6.762 1.00 . A A . 123 TYR OH 1 1
15 31372 1 1 131 THR C C 26.659 -15.535 10.195 1.00 . A A . 124 THR C 1 1
15 31373 1 1 131 THR CA C 27.939 -14.703 10.251 1.00 . A A . 124 THR CA 1 1
15 31374 1 1 131 THR CB C 28.265 -14.354 11.710 1.00 . A A . 124 THR CB 1 1
15 31375 1 1 131 THR CG2 C 28.576 -15.603 12.517 1.00 . A A . 124 THR CG2 1 1
15 31376 1 1 131 THR H H 27.257 -12.758 9.829 1.00 . A A . 124 THR H 1 1
15 31377 1 1 131 THR HA H 28.757 -15.279 9.842 1.00 . A A . 124 THR HA 1 1
15 31378 1 1 131 THR HB H 27.408 -13.863 12.143 1.00 . A A . 124 THR HB 1 1
15 31379 1 1 131 THR HG1 H 30.055 -13.776 11.128 1.00 . A A . 124 THR HG1 1 1
15 31380 1 1 131 THR HG21 H 27.734 -16.279 12.469 1.00 . A A . 124 THR HG21 1 1
15 31381 1 1 131 THR HG22 H 28.755 -15.326 13.546 1.00 . A A . 124 THR HG22 1 1
15 31382 1 1 131 THR HG23 H 29.452 -16.086 12.111 1.00 . A A . 124 THR HG23 1 1
15 31383 1 1 131 THR N N 27.793 -13.501 9.470 1.00 . A A . 124 THR N 1 1
15 31384 1 1 131 THR O O 25.627 -15.124 10.707 1.00 . A A . 124 THR O 1 1
15 31385 1 1 131 THR OG1 O 29.392 -13.466 11.751 1.00 . A A . 124 THR OG1 1 1
15 31386 1 1 132 PRO C C 25.284 -18.311 10.751 1.00 . A A . 125 PRO C 1 1
15 31387 1 1 132 PRO CA C 25.555 -17.581 9.440 1.00 . A A . 125 PRO CA 1 1
15 31388 1 1 132 PRO CB C 25.953 -18.569 8.344 1.00 . A A . 125 PRO CB 1 1
15 31389 1 1 132 PRO CD C 27.898 -17.250 8.882 1.00 . A A . 125 PRO CD 1 1
15 31390 1 1 132 PRO CG C 27.446 -18.593 8.362 1.00 . A A . 125 PRO CG 1 1
15 31391 1 1 132 PRO HA H 24.673 -17.034 9.140 1.00 . A A . 125 PRO HA 1 1
15 31392 1 1 132 PRO HB2 H 25.540 -19.541 8.571 1.00 . A A . 125 PRO HB2 1 1
15 31393 1 1 132 PRO HB3 H 25.577 -18.225 7.395 1.00 . A A . 125 PRO HB3 1 1
15 31394 1 1 132 PRO HD2 H 28.705 -17.370 9.588 1.00 . A A . 125 PRO HD2 1 1
15 31395 1 1 132 PRO HD3 H 28.207 -16.613 8.067 1.00 . A A . 125 PRO HD3 1 1
15 31396 1 1 132 PRO HG2 H 27.787 -19.379 9.018 1.00 . A A . 125 PRO HG2 1 1
15 31397 1 1 132 PRO HG3 H 27.819 -18.752 7.362 1.00 . A A . 125 PRO HG3 1 1
15 31398 1 1 132 PRO N N 26.709 -16.701 9.549 1.00 . A A . 125 PRO N 1 1
15 31399 1 1 132 PRO O O 26.068 -19.162 11.174 1.00 . A A . 125 PRO O 1 1
15 31400 1 1 133 LEU C C 23.611 -20.092 12.594 1.00 . A A . 126 LEU C 1 1
15 31401 1 1 133 LEU CA C 23.818 -18.563 12.676 1.00 . A A . 126 LEU CA 1 1
15 31402 1 1 133 LEU CB C 22.589 -17.862 13.284 1.00 . A A . 126 LEU CB 1 1
15 31403 1 1 133 LEU CD1 C 23.573 -17.341 15.538 1.00 . A A . 126 LEU CD1 1 1
15 31404 1 1 133 LEU CD2 C 23.722 -15.651 13.700 1.00 . A A . 126 LEU CD2 1 1
15 31405 1 1 133 LEU CG C 22.881 -16.761 14.314 1.00 . A A . 126 LEU CG 1 1
15 31406 1 1 133 LEU H H 23.575 -17.309 10.984 1.00 . A A . 126 LEU H 1 1
15 31407 1 1 133 LEU HA H 24.659 -18.391 13.331 1.00 . A A . 126 LEU HA 1 1
15 31408 1 1 133 LEU HB2 H 22.032 -17.415 12.471 1.00 . A A . 126 LEU HB2 1 1
15 31409 1 1 133 LEU HB3 H 21.970 -18.610 13.754 1.00 . A A . 126 LEU HB3 1 1
15 31410 1 1 133 LEU HD11 H 22.953 -18.113 15.968 1.00 . A A . 126 LEU HD11 1 1
15 31411 1 1 133 LEU HD12 H 23.732 -16.560 16.266 1.00 . A A . 126 LEU HD12 1 1
15 31412 1 1 133 LEU HD13 H 24.526 -17.763 15.251 1.00 . A A . 126 LEU HD13 1 1
15 31413 1 1 133 LEU HD21 H 23.186 -15.210 12.873 1.00 . A A . 126 LEU HD21 1 1
15 31414 1 1 133 LEU HD22 H 24.656 -16.061 13.346 1.00 . A A . 126 LEU HD22 1 1
15 31415 1 1 133 LEU HD23 H 23.920 -14.896 14.446 1.00 . A A . 126 LEU HD23 1 1
15 31416 1 1 133 LEU HG H 21.944 -16.332 14.640 1.00 . A A . 126 LEU HG 1 1
15 31417 1 1 133 LEU N N 24.177 -17.972 11.390 1.00 . A A . 126 LEU N 1 1
15 31418 1 1 133 LEU O O 24.269 -20.832 13.311 1.00 . A A . 126 LEU O 1 1
15 31419 1 1 134 PRO C C 23.511 -22.711 10.708 1.00 . A A . 127 PRO C 1 1
15 31420 1 1 134 PRO CA C 22.460 -22.029 11.595 1.00 . A A . 127 PRO CA 1 1
15 31421 1 1 134 PRO CB C 21.094 -22.080 10.919 1.00 . A A . 127 PRO CB 1 1
15 31422 1 1 134 PRO CD C 21.789 -19.813 10.858 1.00 . A A . 127 PRO CD 1 1
15 31423 1 1 134 PRO CG C 21.083 -20.869 10.063 1.00 . A A . 127 PRO CG 1 1
15 31424 1 1 134 PRO HA H 22.413 -22.518 12.556 1.00 . A A . 127 PRO HA 1 1
15 31425 1 1 134 PRO HB2 H 21.010 -22.986 10.335 1.00 . A A . 127 PRO HB2 1 1
15 31426 1 1 134 PRO HB3 H 20.312 -22.044 11.663 1.00 . A A . 127 PRO HB3 1 1
15 31427 1 1 134 PRO HD2 H 22.349 -19.159 10.204 1.00 . A A . 127 PRO HD2 1 1
15 31428 1 1 134 PRO HD3 H 21.083 -19.246 11.445 1.00 . A A . 127 PRO HD3 1 1
15 31429 1 1 134 PRO HG2 H 21.630 -21.066 9.152 1.00 . A A . 127 PRO HG2 1 1
15 31430 1 1 134 PRO HG3 H 20.068 -20.569 9.848 1.00 . A A . 127 PRO HG3 1 1
15 31431 1 1 134 PRO N N 22.693 -20.589 11.731 1.00 . A A . 127 PRO N 1 1
15 31432 1 1 134 PRO O O 23.766 -23.909 10.845 1.00 . A A . 127 PRO O 1 1
15 31433 1 1 135 GLY C C 26.404 -22.820 9.542 1.00 . A A . 128 GLY C 1 1
15 31434 1 1 135 GLY CA C 25.090 -22.486 8.882 1.00 . A A . 128 GLY CA 1 1
15 31435 1 1 135 GLY H H 23.901 -20.982 9.778 1.00 . A A . 128 GLY H 1 1
15 31436 1 1 135 GLY HA2 H 24.683 -23.387 8.446 1.00 . A A . 128 GLY HA2 1 1
15 31437 1 1 135 GLY HA3 H 25.265 -21.768 8.096 1.00 . A A . 128 GLY HA3 1 1
15 31438 1 1 135 GLY N N 24.118 -21.938 9.809 1.00 . A A . 128 GLY N 1 1
15 31439 1 1 135 GLY O O 27.003 -23.863 9.261 1.00 . A A . 128 GLY O 1 1
15 31440 1 1 136 ALA C C 27.890 -22.648 12.521 1.00 . A A . 129 ALA C 1 1
15 31441 1 1 136 ALA CA C 28.117 -22.163 11.106 1.00 . A A . 129 ALA CA 1 1
15 31442 1 1 136 ALA CB C 28.940 -20.884 11.116 1.00 . A A . 129 ALA CB 1 1
15 31443 1 1 136 ALA H H 26.317 -21.157 10.630 1.00 . A A . 129 ALA H 1 1
15 31444 1 1 136 ALA HA H 28.669 -22.917 10.566 1.00 . A A . 129 ALA HA 1 1
15 31445 1 1 136 ALA HB1 H 29.885 -21.070 11.605 1.00 . A A . 129 ALA HB1 1 1
15 31446 1 1 136 ALA HB2 H 28.404 -20.116 11.653 1.00 . A A . 129 ALA HB2 1 1
15 31447 1 1 136 ALA HB3 H 29.117 -20.560 10.101 1.00 . A A . 129 ALA HB3 1 1
15 31448 1 1 136 ALA N N 26.854 -21.955 10.422 1.00 . A A . 129 ALA N 1 1
15 31449 1 1 136 ALA O O 26.887 -22.317 13.149 1.00 . A A . 129 ALA O 1 1
15 31450 1 1 137 VAL C C 29.543 -23.039 15.307 1.00 . A A . 130 VAL C 1 1
15 31451 1 1 137 VAL CA C 28.732 -23.934 14.365 1.00 . A A . 130 VAL CA 1 1
15 31452 1 1 137 VAL CB C 29.164 -25.433 14.471 1.00 . A A . 130 VAL CB 1 1
15 31453 1 1 137 VAL CG1 C 30.554 -25.665 13.887 1.00 . A A . 130 VAL CG1 1 1
15 31454 1 1 137 VAL CG2 C 29.086 -25.929 15.913 1.00 . A A . 130 VAL CG2 1 1
15 31455 1 1 137 VAL H H 29.580 -23.687 12.466 1.00 . A A . 130 VAL H 1 1
15 31456 1 1 137 VAL HA H 27.693 -23.859 14.659 1.00 . A A . 130 VAL HA 1 1
15 31457 1 1 137 VAL HB H 28.466 -26.013 13.885 1.00 . A A . 130 VAL HB 1 1
15 31458 1 1 137 VAL HG11 H 30.557 -25.391 12.842 1.00 . A A . 130 VAL HG11 1 1
15 31459 1 1 137 VAL HG12 H 30.820 -26.707 13.985 1.00 . A A . 130 VAL HG12 1 1
15 31460 1 1 137 VAL HG13 H 31.272 -25.059 14.420 1.00 . A A . 130 VAL HG13 1 1
15 31461 1 1 137 VAL HG21 H 29.386 -26.964 15.953 1.00 . A A . 130 VAL HG21 1 1
15 31462 1 1 137 VAL HG22 H 28.073 -25.832 16.273 1.00 . A A . 130 VAL HG22 1 1
15 31463 1 1 137 VAL HG23 H 29.745 -25.339 16.533 1.00 . A A . 130 VAL HG23 1 1
15 31464 1 1 137 VAL N N 28.815 -23.437 13.019 1.00 . A A . 130 VAL N 1 1
15 31465 1 1 137 VAL O O 30.696 -23.319 15.638 1.00 . A A . 130 VAL O 1 1
15 31466 1 1 138 LEU C C 29.644 -21.600 17.970 1.00 . A A . 131 LEU C 1 1
15 31467 1 1 138 LEU CA C 29.571 -20.986 16.586 1.00 . A A . 131 LEU CA 1 1
15 31468 1 1 138 LEU CB C 28.805 -19.647 16.642 1.00 . A A . 131 LEU CB 1 1
15 31469 1 1 138 LEU CD1 C 30.218 -18.658 14.793 1.00 . A A . 131 LEU CD1 1 1
15 31470 1 1 138 LEU CD2 C 27.841 -19.313 14.325 1.00 . A A . 131 LEU CD2 1 1
15 31471 1 1 138 LEU CG C 28.814 -18.779 15.368 1.00 . A A . 131 LEU CG 1 1
15 31472 1 1 138 LEU H H 28.070 -21.720 15.287 1.00 . A A . 131 LEU H 1 1
15 31473 1 1 138 LEU HA H 30.577 -20.803 16.238 1.00 . A A . 131 LEU HA 1 1
15 31474 1 1 138 LEU HB2 H 27.776 -19.865 16.886 1.00 . A A . 131 LEU HB2 1 1
15 31475 1 1 138 LEU HB3 H 29.224 -19.060 17.447 1.00 . A A . 131 LEU HB3 1 1
15 31476 1 1 138 LEU HD11 H 30.199 -18.010 13.928 1.00 . A A . 131 LEU HD11 1 1
15 31477 1 1 138 LEU HD12 H 30.574 -19.636 14.502 1.00 . A A . 131 LEU HD12 1 1
15 31478 1 1 138 LEU HD13 H 30.878 -18.242 15.540 1.00 . A A . 131 LEU HD13 1 1
15 31479 1 1 138 LEU HD21 H 26.843 -19.329 14.737 1.00 . A A . 131 LEU HD21 1 1
15 31480 1 1 138 LEU HD22 H 28.130 -20.313 14.040 1.00 . A A . 131 LEU HD22 1 1
15 31481 1 1 138 LEU HD23 H 27.859 -18.672 13.455 1.00 . A A . 131 LEU HD23 1 1
15 31482 1 1 138 LEU HG H 28.495 -17.782 15.638 1.00 . A A . 131 LEU HG 1 1
15 31483 1 1 138 LEU N N 28.949 -21.922 15.665 1.00 . A A . 131 LEU N 1 1
15 31484 1 1 138 LEU O O 28.594 -21.675 18.641 1.00 . A A . 131 LEU O 1 1
15 31485 1 1 138 LEU OXT O 30.743 -22.025 18.376 1.00 . A A . 131 LEU OXT 1 1
16 31486 1 1 1 GLY C C 9.794 -11.168 8.011 1.00 . A A . -6 GLY C 1 1
16 31487 1 1 1 GLY CA C 8.730 -10.194 7.574 1.00 . A A . -6 GLY CA 1 1
16 31488 1 1 1 GLY H1 H 9.799 -9.424 5.980 1.00 . A A . -6 GLY H1 1 1
16 31489 1 1 1 GLY H2 H 8.130 -9.166 5.874 1.00 . A A . -6 GLY H2 1 1
16 31490 1 1 1 GLY H3 H 8.773 -10.700 5.568 1.00 . A A . -6 GLY H3 1 1
16 31491 1 1 1 GLY HA2 H 8.813 -9.295 8.167 1.00 . A A . -6 GLY HA2 1 1
16 31492 1 1 1 GLY HA3 H 7.758 -10.636 7.737 1.00 . A A . -6 GLY HA3 1 1
16 31493 1 1 1 GLY N N 8.864 -9.846 6.150 1.00 . A A . -6 GLY N 1 1
16 31494 1 1 1 GLY O O 10.651 -11.546 7.215 1.00 . A A . -6 GLY O 1 1
16 31495 1 1 2 SER C C 10.462 -13.922 9.305 1.00 . A A . -5 SER C 1 1
16 31496 1 1 2 SER CA C 10.711 -12.502 9.811 1.00 . A A . -5 SER CA 1 1
16 31497 1 1 2 SER CB C 10.661 -12.464 11.336 1.00 . A A . -5 SER CB 1 1
16 31498 1 1 2 SER H H 9.034 -11.231 9.848 1.00 . A A . -5 SER H 1 1
16 31499 1 1 2 SER HA H 11.692 -12.185 9.489 1.00 . A A . -5 SER HA 1 1
16 31500 1 1 2 SER HB2 H 9.690 -12.796 11.673 1.00 . A A . -5 SER HB2 1 1
16 31501 1 1 2 SER HB3 H 11.424 -13.114 11.738 1.00 . A A . -5 SER HB3 1 1
16 31502 1 1 2 SER HG H 10.480 -11.048 12.683 1.00 . A A . -5 SER HG 1 1
16 31503 1 1 2 SER N N 9.743 -11.572 9.264 1.00 . A A . -5 SER N 1 1
16 31504 1 1 2 SER O O 9.317 -14.327 9.104 1.00 . A A . -5 SER O 1 1
16 31505 1 1 2 SER OG O 10.885 -11.146 11.813 1.00 . A A . -5 SER OG 1 1
16 31506 1 1 3 GLY C C 12.637 -16.841 8.986 1.00 . A A . -4 GLY C 1 1
16 31507 1 1 3 GLY CA C 11.422 -16.021 8.624 1.00 . A A . -4 GLY CA 1 1
16 31508 1 1 3 GLY H H 12.423 -14.277 9.254 1.00 . A A . -4 GLY H 1 1
16 31509 1 1 3 GLY HA2 H 10.548 -16.473 9.068 1.00 . A A . -4 GLY HA2 1 1
16 31510 1 1 3 GLY HA3 H 11.311 -16.015 7.551 1.00 . A A . -4 GLY HA3 1 1
16 31511 1 1 3 GLY N N 11.537 -14.660 9.093 1.00 . A A . -4 GLY N 1 1
16 31512 1 1 3 GLY O O 13.216 -16.664 10.061 1.00 . A A . -4 GLY O 1 1
16 31513 1 1 4 GLY C C 15.488 -17.947 7.892 1.00 . A A . -3 GLY C 1 1
16 31514 1 1 4 GLY CA C 14.181 -18.567 8.344 1.00 . A A . -3 GLY CA 1 1
16 31515 1 1 4 GLY H H 12.568 -17.775 7.230 1.00 . A A . -3 GLY H 1 1
16 31516 1 1 4 GLY HA2 H 14.236 -18.763 9.404 1.00 . A A . -3 GLY HA2 1 1
16 31517 1 1 4 GLY HA3 H 14.039 -19.501 7.824 1.00 . A A . -3 GLY HA3 1 1
16 31518 1 1 4 GLY N N 13.042 -17.713 8.089 1.00 . A A . -3 GLY N 1 1
16 31519 1 1 4 GLY O O 16.096 -18.404 6.926 1.00 . A A . -3 GLY O 1 1
16 31520 1 1 5 GLY C C 18.321 -16.843 9.034 1.00 . A A . -2 GLY C 1 1
16 31521 1 1 5 GLY CA C 17.167 -16.257 8.249 1.00 . A A . -2 GLY CA 1 1
16 31522 1 1 5 GLY H H 15.370 -16.566 9.328 1.00 . A A . -2 GLY H 1 1
16 31523 1 1 5 GLY HA2 H 17.356 -16.384 7.194 1.00 . A A . -2 GLY HA2 1 1
16 31524 1 1 5 GLY HA3 H 17.091 -15.202 8.471 1.00 . A A . -2 GLY HA3 1 1
16 31525 1 1 5 GLY N N 15.913 -16.902 8.583 1.00 . A A . -2 GLY N 1 1
16 31526 1 1 5 GLY O O 18.847 -17.900 8.685 1.00 . A A . -2 GLY O 1 1
16 31527 1 1 6 GLY C C 21.137 -16.096 10.558 1.00 . A A . -1 GLY C 1 1
16 31528 1 1 6 GLY CA C 19.781 -16.650 10.944 1.00 . A A . -1 GLY CA 1 1
16 31529 1 1 6 GLY H H 18.290 -15.288 10.280 1.00 . A A . -1 GLY H 1 1
16 31530 1 1 6 GLY HA2 H 19.568 -16.374 11.966 1.00 . A A . -1 GLY HA2 1 1
16 31531 1 1 6 GLY HA3 H 19.811 -17.727 10.869 1.00 . A A . -1 GLY HA3 1 1
16 31532 1 1 6 GLY N N 18.716 -16.156 10.092 1.00 . A A . -1 GLY N 1 1
16 31533 1 1 6 GLY O O 21.975 -16.807 10.007 1.00 . A A . -1 GLY O 1 1
16 31534 1 1 7 GLY C C 22.869 -12.958 11.277 1.00 . A A . 0 GLY C 1 1
16 31535 1 1 7 GLY CA C 22.613 -14.228 10.503 1.00 . A A . 0 GLY CA 1 1
16 31536 1 1 7 GLY H H 20.675 -14.317 11.304 1.00 . A A . 0 GLY H 1 1
16 31537 1 1 7 GLY HA2 H 23.409 -14.928 10.709 1.00 . A A . 0 GLY HA2 1 1
16 31538 1 1 7 GLY HA3 H 22.611 -14.001 9.450 1.00 . A A . 0 GLY HA3 1 1
16 31539 1 1 7 GLY N N 21.360 -14.839 10.846 1.00 . A A . 0 GLY N 1 1
16 31540 1 1 7 GLY O O 21.942 -12.352 11.808 1.00 . A A . 0 GLY O 1 1
16 31541 1 1 8 MET C C 25.420 -10.558 11.049 1.00 . A A . 1 MET C 1 1
16 31542 1 1 8 MET CA C 24.510 -11.336 11.989 1.00 . A A . 1 MET CA 1 1
16 31543 1 1 8 MET CB C 25.209 -11.586 13.327 1.00 . A A . 1 MET CB 1 1
16 31544 1 1 8 MET CE C 23.622 -9.595 15.364 1.00 . A A . 1 MET CE 1 1
16 31545 1 1 8 MET CG C 25.854 -10.341 13.923 1.00 . A A . 1 MET CG 1 1
16 31546 1 1 8 MET H H 24.818 -13.166 10.996 1.00 . A A . 1 MET H 1 1
16 31547 1 1 8 MET HA H 23.614 -10.757 12.159 1.00 . A A . 1 MET HA 1 1
16 31548 1 1 8 MET HB2 H 24.483 -11.961 14.034 1.00 . A A . 1 MET HB2 1 1
16 31549 1 1 8 MET HB3 H 25.977 -12.331 13.188 1.00 . A A . 1 MET HB3 1 1
16 31550 1 1 8 MET HE1 H 23.097 -10.439 14.940 1.00 . A A . 1 MET HE1 1 1
16 31551 1 1 8 MET HE2 H 23.558 -8.757 14.686 1.00 . A A . 1 MET HE2 1 1
16 31552 1 1 8 MET HE3 H 23.172 -9.327 16.309 1.00 . A A . 1 MET HE3 1 1
16 31553 1 1 8 MET HG2 H 26.927 -10.458 13.902 1.00 . A A . 1 MET HG2 1 1
16 31554 1 1 8 MET HG3 H 25.574 -9.492 13.314 1.00 . A A . 1 MET HG3 1 1
16 31555 1 1 8 MET N N 24.119 -12.579 11.362 1.00 . A A . 1 MET N 1 1
16 31556 1 1 8 MET O O 26.513 -11.012 10.709 1.00 . A A . 1 MET O 1 1
16 31557 1 1 8 MET SD S 25.341 -10.026 15.619 1.00 . A A . 1 MET SD 1 1
16 31558 1 1 9 LEU C C 26.595 -7.646 10.493 1.00 . A A . 2 LEU C 1 1
16 31559 1 1 9 LEU CA C 25.711 -8.574 9.700 1.00 . A A . 2 LEU CA 1 1
16 31560 1 1 9 LEU CB C 24.766 -7.752 8.823 1.00 . A A . 2 LEU CB 1 1
16 31561 1 1 9 LEU CD1 C 23.997 -6.982 6.581 1.00 . A A . 2 LEU CD1 1 1
16 31562 1 1 9 LEU CD2 C 26.430 -7.049 7.069 1.00 . A A . 2 LEU CD2 1 1
16 31563 1 1 9 LEU CG C 25.088 -7.717 7.325 1.00 . A A . 2 LEU CG 1 1
16 31564 1 1 9 LEU H H 24.064 -9.103 10.913 1.00 . A A . 2 LEU H 1 1
16 31565 1 1 9 LEU HA H 26.319 -9.209 9.074 1.00 . A A . 2 LEU HA 1 1
16 31566 1 1 9 LEU HB2 H 23.768 -8.137 8.948 1.00 . A A . 2 LEU HB2 1 1
16 31567 1 1 9 LEU HB3 H 24.781 -6.736 9.188 1.00 . A A . 2 LEU HB3 1 1
16 31568 1 1 9 LEU HD11 H 23.060 -7.504 6.708 1.00 . A A . 2 LEU HD11 1 1
16 31569 1 1 9 LEU HD12 H 24.246 -6.938 5.531 1.00 . A A . 2 LEU HD12 1 1
16 31570 1 1 9 LEU HD13 H 23.907 -5.982 6.973 1.00 . A A . 2 LEU HD13 1 1
16 31571 1 1 9 LEU HD21 H 26.647 -7.075 6.011 1.00 . A A . 2 LEU HD21 1 1
16 31572 1 1 9 LEU HD22 H 27.204 -7.569 7.612 1.00 . A A . 2 LEU HD22 1 1
16 31573 1 1 9 LEU HD23 H 26.384 -6.022 7.398 1.00 . A A . 2 LEU HD23 1 1
16 31574 1 1 9 LEU HG H 25.130 -8.728 6.944 1.00 . A A . 2 LEU HG 1 1
16 31575 1 1 9 LEU N N 24.951 -9.408 10.611 1.00 . A A . 2 LEU N 1 1
16 31576 1 1 9 LEU O O 26.131 -7.002 11.420 1.00 . A A . 2 LEU O 1 1
16 31577 1 1 10 ARG C C 29.506 -5.834 9.853 1.00 . A A . 3 ARG C 1 1
16 31578 1 1 10 ARG CA C 28.784 -6.726 10.838 1.00 . A A . 3 ARG CA 1 1
16 31579 1 1 10 ARG CB C 29.789 -7.541 11.649 1.00 . A A . 3 ARG CB 1 1
16 31580 1 1 10 ARG CD C 30.209 -8.988 13.643 1.00 . A A . 3 ARG CD 1 1
16 31581 1 1 10 ARG CG C 29.155 -8.390 12.735 1.00 . A A . 3 ARG CG 1 1
16 31582 1 1 10 ARG CZ C 29.311 -9.326 15.930 1.00 . A A . 3 ARG CZ 1 1
16 31583 1 1 10 ARG H H 28.176 -8.157 9.406 1.00 . A A . 3 ARG H 1 1
16 31584 1 1 10 ARG HA H 28.213 -6.106 11.512 1.00 . A A . 3 ARG HA 1 1
16 31585 1 1 10 ARG HB2 H 30.323 -8.195 10.979 1.00 . A A . 3 ARG HB2 1 1
16 31586 1 1 10 ARG HB3 H 30.490 -6.863 12.112 1.00 . A A . 3 ARG HB3 1 1
16 31587 1 1 10 ARG HD2 H 30.864 -9.608 13.050 1.00 . A A . 3 ARG HD2 1 1
16 31588 1 1 10 ARG HD3 H 30.776 -8.181 14.082 1.00 . A A . 3 ARG HD3 1 1
16 31589 1 1 10 ARG HE H 29.464 -10.747 14.512 1.00 . A A . 3 ARG HE 1 1
16 31590 1 1 10 ARG HG2 H 28.494 -7.774 13.325 1.00 . A A . 3 ARG HG2 1 1
16 31591 1 1 10 ARG HG3 H 28.592 -9.187 12.274 1.00 . A A . 3 ARG HG3 1 1
16 31592 1 1 10 ARG HH11 H 29.903 -7.417 15.552 1.00 . A A . 3 ARG HH11 1 1
16 31593 1 1 10 ARG HH12 H 29.291 -7.697 17.141 1.00 . A A . 3 ARG HH12 1 1
16 31594 1 1 10 ARG HH21 H 28.640 -11.106 16.650 1.00 . A A . 3 ARG HH21 1 1
16 31595 1 1 10 ARG HH22 H 28.575 -9.779 17.759 1.00 . A A . 3 ARG HH22 1 1
16 31596 1 1 10 ARG N N 27.854 -7.595 10.150 1.00 . A A . 3 ARG N 1 1
16 31597 1 1 10 ARG NE N 29.619 -9.796 14.713 1.00 . A A . 3 ARG NE 1 1
16 31598 1 1 10 ARG NH1 N 29.517 -8.045 16.227 1.00 . A A . 3 ARG NH1 1 1
16 31599 1 1 10 ARG NH2 N 28.803 -10.135 16.848 1.00 . A A . 3 ARG NH2 1 1
16 31600 1 1 10 ARG O O 30.266 -6.310 9.016 1.00 . A A . 3 ARG O 1 1
16 31601 1 1 11 VAL C C 30.731 -2.626 9.895 1.00 . A A . 4 VAL C 1 1
16 31602 1 1 11 VAL CA C 29.879 -3.572 9.077 1.00 . A A . 4 VAL CA 1 1
16 31603 1 1 11 VAL CB C 28.842 -2.749 8.289 1.00 . A A . 4 VAL CB 1 1
16 31604 1 1 11 VAL CG1 C 29.525 -1.871 7.245 1.00 . A A . 4 VAL CG1 1 1
16 31605 1 1 11 VAL CG2 C 27.815 -3.662 7.646 1.00 . A A . 4 VAL CG2 1 1
16 31606 1 1 11 VAL H H 28.603 -4.233 10.619 1.00 . A A . 4 VAL H 1 1
16 31607 1 1 11 VAL HA H 30.508 -4.100 8.374 1.00 . A A . 4 VAL HA 1 1
16 31608 1 1 11 VAL HB H 28.329 -2.101 8.987 1.00 . A A . 4 VAL HB 1 1
16 31609 1 1 11 VAL HG11 H 28.781 -1.297 6.712 1.00 . A A . 4 VAL HG11 1 1
16 31610 1 1 11 VAL HG12 H 30.067 -2.494 6.548 1.00 . A A . 4 VAL HG12 1 1
16 31611 1 1 11 VAL HG13 H 30.217 -1.200 7.733 1.00 . A A . 4 VAL HG13 1 1
16 31612 1 1 11 VAL HG21 H 27.116 -3.072 7.073 1.00 . A A . 4 VAL HG21 1 1
16 31613 1 1 11 VAL HG22 H 27.284 -4.200 8.417 1.00 . A A . 4 VAL HG22 1 1
16 31614 1 1 11 VAL HG23 H 28.312 -4.367 6.999 1.00 . A A . 4 VAL HG23 1 1
16 31615 1 1 11 VAL N N 29.247 -4.547 9.944 1.00 . A A . 4 VAL N 1 1
16 31616 1 1 11 VAL O O 30.221 -1.878 10.730 1.00 . A A . 4 VAL O 1 1
16 31617 1 1 12 PHE C C 33.454 -0.720 9.493 1.00 . A A . 5 PHE C 1 1
16 31618 1 1 12 PHE CA C 32.926 -1.814 10.397 1.00 . A A . 5 PHE CA 1 1
16 31619 1 1 12 PHE CB C 34.093 -2.640 10.949 1.00 . A A . 5 PHE CB 1 1
16 31620 1 1 12 PHE CD1 C 33.793 -5.126 11.149 1.00 . A A . 5 PHE CD1 1 1
16 31621 1 1 12 PHE CD2 C 33.119 -3.752 12.978 1.00 . A A . 5 PHE CD2 1 1
16 31622 1 1 12 PHE CE1 C 33.394 -6.249 11.841 1.00 . A A . 5 PHE CE1 1 1
16 31623 1 1 12 PHE CE2 C 32.717 -4.876 13.674 1.00 . A A . 5 PHE CE2 1 1
16 31624 1 1 12 PHE CG C 33.661 -3.864 11.710 1.00 . A A . 5 PHE CG 1 1
16 31625 1 1 12 PHE CZ C 32.855 -6.127 13.105 1.00 . A A . 5 PHE CZ 1 1
16 31626 1 1 12 PHE H H 32.363 -3.276 8.980 1.00 . A A . 5 PHE H 1 1
16 31627 1 1 12 PHE HA H 32.391 -1.369 11.220 1.00 . A A . 5 PHE HA 1 1
16 31628 1 1 12 PHE HB2 H 34.716 -2.963 10.128 1.00 . A A . 5 PHE HB2 1 1
16 31629 1 1 12 PHE HB3 H 34.678 -2.023 11.614 1.00 . A A . 5 PHE HB3 1 1
16 31630 1 1 12 PHE HD1 H 34.215 -5.224 10.161 1.00 . A A . 5 PHE HD1 1 1
16 31631 1 1 12 PHE HD2 H 33.008 -2.775 13.426 1.00 . A A . 5 PHE HD2 1 1
16 31632 1 1 12 PHE HE1 H 33.503 -7.227 11.392 1.00 . A A . 5 PHE HE1 1 1
16 31633 1 1 12 PHE HE2 H 32.296 -4.776 14.664 1.00 . A A . 5 PHE HE2 1 1
16 31634 1 1 12 PHE HZ H 32.543 -7.005 13.648 1.00 . A A . 5 PHE HZ 1 1
16 31635 1 1 12 PHE N N 32.015 -2.660 9.668 1.00 . A A . 5 PHE N 1 1
16 31636 1 1 12 PHE O O 34.061 -1.003 8.471 1.00 . A A . 5 PHE O 1 1
16 31637 1 1 13 ILE C C 35.237 1.755 9.171 1.00 . A A . 6 ILE C 1 1
16 31638 1 1 13 ILE CA C 33.705 1.669 9.083 1.00 . A A . 6 ILE CA 1 1
16 31639 1 1 13 ILE CB C 33.005 3.012 9.507 1.00 . A A . 6 ILE CB 1 1
16 31640 1 1 13 ILE CD1 C 30.774 2.235 8.487 1.00 . A A . 6 ILE CD1 1 1
16 31641 1 1 13 ILE CG1 C 31.824 3.325 8.570 1.00 . A A . 6 ILE CG1 1 1
16 31642 1 1 13 ILE CG2 C 33.977 4.184 9.533 1.00 . A A . 6 ILE CG2 1 1
16 31643 1 1 13 ILE H H 32.669 0.696 10.667 1.00 . A A . 6 ILE H 1 1
16 31644 1 1 13 ILE HA H 33.459 1.466 8.051 1.00 . A A . 6 ILE HA 1 1
16 31645 1 1 13 ILE HB H 32.621 2.881 10.506 1.00 . A A . 6 ILE HB 1 1
16 31646 1 1 13 ILE HD11 H 30.356 2.060 9.467 1.00 . A A . 6 ILE HD11 1 1
16 31647 1 1 13 ILE HD12 H 31.226 1.325 8.120 1.00 . A A . 6 ILE HD12 1 1
16 31648 1 1 13 ILE HD13 H 29.990 2.545 7.810 1.00 . A A . 6 ILE HD13 1 1
16 31649 1 1 13 ILE HG12 H 31.333 4.222 8.916 1.00 . A A . 6 ILE HG12 1 1
16 31650 1 1 13 ILE HG13 H 32.203 3.498 7.574 1.00 . A A . 6 ILE HG13 1 1
16 31651 1 1 13 ILE HG21 H 34.731 4.009 10.286 1.00 . A A . 6 ILE HG21 1 1
16 31652 1 1 13 ILE HG22 H 33.443 5.094 9.763 1.00 . A A . 6 ILE HG22 1 1
16 31653 1 1 13 ILE HG23 H 34.456 4.275 8.565 1.00 . A A . 6 ILE HG23 1 1
16 31654 1 1 13 ILE N N 33.205 0.533 9.864 1.00 . A A . 6 ILE N 1 1
16 31655 1 1 13 ILE O O 35.882 2.414 8.371 1.00 . A A . 6 ILE O 1 1
16 31656 1 1 14 LEU C C 37.944 2.298 10.492 1.00 . A A . 7 LEU C 1 1
16 31657 1 1 14 LEU CA C 37.242 0.940 10.332 1.00 . A A . 7 LEU CA 1 1
16 31658 1 1 14 LEU CB C 37.825 0.170 9.141 1.00 . A A . 7 LEU CB 1 1
16 31659 1 1 14 LEU CD1 C 38.698 -1.781 10.437 1.00 . A A . 7 LEU CD1 1 1
16 31660 1 1 14 LEU CD2 C 39.582 -1.302 8.151 1.00 . A A . 7 LEU CD2 1 1
16 31661 1 1 14 LEU CG C 39.048 -0.692 9.436 1.00 . A A . 7 LEU CG 1 1
16 31662 1 1 14 LEU H H 35.208 0.632 10.812 1.00 . A A . 7 LEU H 1 1
16 31663 1 1 14 LEU HA H 37.414 0.364 11.228 1.00 . A A . 7 LEU HA 1 1
16 31664 1 1 14 LEU HB2 H 37.051 -0.470 8.743 1.00 . A A . 7 LEU HB2 1 1
16 31665 1 1 14 LEU HB3 H 38.095 0.888 8.381 1.00 . A A . 7 LEU HB3 1 1
16 31666 1 1 14 LEU HD11 H 37.863 -2.355 10.064 1.00 . A A . 7 LEU HD11 1 1
16 31667 1 1 14 LEU HD12 H 38.434 -1.334 11.383 1.00 . A A . 7 LEU HD12 1 1
16 31668 1 1 14 LEU HD13 H 39.547 -2.433 10.572 1.00 . A A . 7 LEU HD13 1 1
16 31669 1 1 14 LEU HD21 H 39.858 -0.514 7.467 1.00 . A A . 7 LEU HD21 1 1
16 31670 1 1 14 LEU HD22 H 38.817 -1.918 7.701 1.00 . A A . 7 LEU HD22 1 1
16 31671 1 1 14 LEU HD23 H 40.448 -1.908 8.372 1.00 . A A . 7 LEU HD23 1 1
16 31672 1 1 14 LEU HG H 39.822 -0.076 9.866 1.00 . A A . 7 LEU HG 1 1
16 31673 1 1 14 LEU N N 35.793 1.073 10.170 1.00 . A A . 7 LEU N 1 1
16 31674 1 1 14 LEU O O 39.123 2.427 10.170 1.00 . A A . 7 LEU O 1 1
16 31675 1 1 15 TYR C C 37.586 5.564 10.082 1.00 . A A . 8 TYR C 1 1
16 31676 1 1 15 TYR CA C 37.698 4.646 11.293 1.00 . A A . 8 TYR CA 1 1
16 31677 1 1 15 TYR CB C 39.142 4.613 11.861 1.00 . A A . 8 TYR CB 1 1
16 31678 1 1 15 TYR CD1 C 39.560 6.737 13.170 1.00 . A A . 8 TYR CD1 1 1
16 31679 1 1 15 TYR CD2 C 40.670 6.471 11.077 1.00 . A A . 8 TYR CD2 1 1
16 31680 1 1 15 TYR CE1 C 40.170 7.965 13.338 1.00 . A A . 8 TYR CE1 1 1
16 31681 1 1 15 TYR CE2 C 41.279 7.699 11.237 1.00 . A A . 8 TYR CE2 1 1
16 31682 1 1 15 TYR CG C 39.798 5.969 12.040 1.00 . A A . 8 TYR CG 1 1
16 31683 1 1 15 TYR CZ C 41.027 8.441 12.366 1.00 . A A . 8 TYR CZ 1 1
16 31684 1 1 15 TYR H H 36.235 3.116 11.111 1.00 . A A . 8 TYR H 1 1
16 31685 1 1 15 TYR HA H 37.040 5.033 12.060 1.00 . A A . 8 TYR HA 1 1
16 31686 1 1 15 TYR HB2 H 39.125 4.134 12.827 1.00 . A A . 8 TYR HB2 1 1
16 31687 1 1 15 TYR HB3 H 39.762 4.029 11.195 1.00 . A A . 8 TYR HB3 1 1
16 31688 1 1 15 TYR HD1 H 38.886 6.362 13.925 1.00 . A A . 8 TYR HD1 1 1
16 31689 1 1 15 TYR HD2 H 40.863 5.887 10.191 1.00 . A A . 8 TYR HD2 1 1
16 31690 1 1 15 TYR HE1 H 39.972 8.547 14.225 1.00 . A A . 8 TYR HE1 1 1
16 31691 1 1 15 TYR HE2 H 41.950 8.070 10.476 1.00 . A A . 8 TYR HE2 1 1
16 31692 1 1 15 TYR HH H 41.555 10.176 11.715 1.00 . A A . 8 TYR HH 1 1
16 31693 1 1 15 TYR N N 37.188 3.293 10.991 1.00 . A A . 8 TYR N 1 1
16 31694 1 1 15 TYR O O 38.372 5.483 9.146 1.00 . A A . 8 TYR O 1 1
16 31695 1 1 15 TYR OH O 41.638 9.667 12.534 1.00 . A A . 8 TYR OH 1 1
16 31696 1 1 16 ALA C C 36.981 8.700 9.229 1.00 . A A . 9 ALA C 1 1
16 31697 1 1 16 ALA CA C 36.330 7.349 9.008 1.00 . A A . 9 ALA CA 1 1
16 31698 1 1 16 ALA CB C 34.834 7.520 8.795 1.00 . A A . 9 ALA CB 1 1
16 31699 1 1 16 ALA H H 36.012 6.475 10.906 1.00 . A A . 9 ALA H 1 1
16 31700 1 1 16 ALA HA H 36.744 6.908 8.114 1.00 . A A . 9 ALA HA 1 1
16 31701 1 1 16 ALA HB1 H 34.391 7.949 9.683 1.00 . A A . 9 ALA HB1 1 1
16 31702 1 1 16 ALA HB2 H 34.385 6.558 8.597 1.00 . A A . 9 ALA HB2 1 1
16 31703 1 1 16 ALA HB3 H 34.664 8.177 7.955 1.00 . A A . 9 ALA HB3 1 1
16 31704 1 1 16 ALA N N 36.585 6.437 10.113 1.00 . A A . 9 ALA N 1 1
16 31705 1 1 16 ALA O O 37.060 9.190 10.362 1.00 . A A . 9 ALA O 1 1
16 31706 1 1 17 GLU C C 36.953 11.648 7.956 1.00 . A A . 10 GLU C 1 1
16 31707 1 1 17 GLU CA C 38.043 10.606 8.155 1.00 . A A . 10 GLU CA 1 1
16 31708 1 1 17 GLU CB C 39.071 10.712 7.037 1.00 . A A . 10 GLU CB 1 1
16 31709 1 1 17 GLU CD C 40.841 12.076 5.868 1.00 . A A . 10 GLU CD 1 1
16 31710 1 1 17 GLU CG C 39.914 11.978 7.061 1.00 . A A . 10 GLU CG 1 1
16 31711 1 1 17 GLU H H 37.370 8.814 7.287 1.00 . A A . 10 GLU H 1 1
16 31712 1 1 17 GLU HA H 38.526 10.758 9.109 1.00 . A A . 10 GLU HA 1 1
16 31713 1 1 17 GLU HB2 H 39.731 9.864 7.094 1.00 . A A . 10 GLU HB2 1 1
16 31714 1 1 17 GLU HB3 H 38.534 10.686 6.101 1.00 . A A . 10 GLU HB3 1 1
16 31715 1 1 17 GLU HG2 H 39.256 12.835 7.058 1.00 . A A . 10 GLU HG2 1 1
16 31716 1 1 17 GLU HG3 H 40.508 11.983 7.962 1.00 . A A . 10 GLU HG3 1 1
16 31717 1 1 17 GLU N N 37.441 9.287 8.139 1.00 . A A . 10 GLU N 1 1
16 31718 1 1 17 GLU O O 35.888 11.342 7.423 1.00 . A A . 10 GLU O 1 1
16 31719 1 1 17 GLU OE1 O 42.034 11.741 6.006 1.00 . A A . 10 GLU OE1 1 1
16 31720 1 1 17 GLU OE2 O 40.381 12.491 4.788 1.00 . A A . 10 GLU OE2 1 1
16 31721 1 1 18 ASN C C 36.867 15.209 7.750 1.00 . A A . 11 ASN C 1 1
16 31722 1 1 18 ASN CA C 36.237 13.930 8.273 1.00 . A A . 11 ASN CA 1 1
16 31723 1 1 18 ASN CB C 35.620 14.184 9.645 1.00 . A A . 11 ASN CB 1 1
16 31724 1 1 18 ASN CG C 34.575 13.152 10.028 1.00 . A A . 11 ASN CG 1 1
16 31725 1 1 18 ASN H H 38.103 13.066 8.745 1.00 . A A . 11 ASN H 1 1
16 31726 1 1 18 ASN HA H 35.460 13.615 7.594 1.00 . A A . 11 ASN HA 1 1
16 31727 1 1 18 ASN HB2 H 36.409 14.150 10.379 1.00 . A A . 11 ASN HB2 1 1
16 31728 1 1 18 ASN HB3 H 35.163 15.160 9.652 1.00 . A A . 11 ASN HB3 1 1
16 31729 1 1 18 ASN HD21 H 35.989 11.913 10.674 1.00 . A A . 11 ASN HD21 1 1
16 31730 1 1 18 ASN HD22 H 34.363 11.345 10.812 1.00 . A A . 11 ASN HD22 1 1
16 31731 1 1 18 ASN N N 37.219 12.866 8.369 1.00 . A A . 11 ASN N 1 1
16 31732 1 1 18 ASN ND2 N 35.021 12.023 10.558 1.00 . A A . 11 ASN ND2 1 1
16 31733 1 1 18 ASN O O 38.070 15.432 7.912 1.00 . A A . 11 ASN O 1 1
16 31734 1 1 18 ASN OD1 O 33.382 13.360 9.831 1.00 . A A . 11 ASN OD1 1 1
16 31735 1 1 19 VAL C C 36.319 18.382 7.686 1.00 . A A . 12 VAL C 1 1
16 31736 1 1 19 VAL CA C 36.531 17.320 6.613 1.00 . A A . 12 VAL CA 1 1
16 31737 1 1 19 VAL CB C 35.797 17.737 5.310 1.00 . A A . 12 VAL CB 1 1
16 31738 1 1 19 VAL CG1 C 36.393 19.014 4.737 1.00 . A A . 12 VAL CG1 1 1
16 31739 1 1 19 VAL CG2 C 35.847 16.614 4.283 1.00 . A A . 12 VAL CG2 1 1
16 31740 1 1 19 VAL H H 35.126 15.781 6.968 1.00 . A A . 12 VAL H 1 1
16 31741 1 1 19 VAL HA H 37.586 17.233 6.409 1.00 . A A . 12 VAL HA 1 1
16 31742 1 1 19 VAL HB H 34.762 17.930 5.552 1.00 . A A . 12 VAL HB 1 1
16 31743 1 1 19 VAL HG11 H 35.872 19.280 3.829 1.00 . A A . 12 VAL HG11 1 1
16 31744 1 1 19 VAL HG12 H 37.439 18.856 4.517 1.00 . A A . 12 VAL HG12 1 1
16 31745 1 1 19 VAL HG13 H 36.295 19.813 5.457 1.00 . A A . 12 VAL HG13 1 1
16 31746 1 1 19 VAL HG21 H 35.373 15.733 4.690 1.00 . A A . 12 VAL HG21 1 1
16 31747 1 1 19 VAL HG22 H 36.875 16.391 4.043 1.00 . A A . 12 VAL HG22 1 1
16 31748 1 1 19 VAL HG23 H 35.327 16.921 3.388 1.00 . A A . 12 VAL HG23 1 1
16 31749 1 1 19 VAL N N 36.061 16.038 7.110 1.00 . A A . 12 VAL N 1 1
16 31750 1 1 19 VAL O O 37.259 18.795 8.365 1.00 . A A . 12 VAL O 1 1
16 31751 1 1 20 HIS C C 33.508 19.234 9.630 1.00 . A A . 13 HIS C 1 1
16 31752 1 1 20 HIS CA C 34.712 19.749 8.874 1.00 . A A . 13 HIS CA 1 1
16 31753 1 1 20 HIS CB C 34.410 21.127 8.264 1.00 . A A . 13 HIS CB 1 1
16 31754 1 1 20 HIS CD2 C 36.723 22.284 8.264 1.00 . A A . 13 HIS CD2 1 1
16 31755 1 1 20 HIS CE1 C 36.851 22.645 6.120 1.00 . A A . 13 HIS CE1 1 1
16 31756 1 1 20 HIS CG C 35.606 21.805 7.661 1.00 . A A . 13 HIS CG 1 1
16 31757 1 1 20 HIS H H 34.371 18.439 7.271 1.00 . A A . 13 HIS H 1 1
16 31758 1 1 20 HIS HA H 35.542 19.835 9.556 1.00 . A A . 13 HIS HA 1 1
16 31759 1 1 20 HIS HB2 H 33.670 21.014 7.487 1.00 . A A . 13 HIS HB2 1 1
16 31760 1 1 20 HIS HB3 H 34.014 21.773 9.036 1.00 . A A . 13 HIS HB3 1 1
16 31761 1 1 20 HIS HD2 H 36.954 22.254 9.319 1.00 . A A . 13 HIS HD2 1 1
16 31762 1 1 20 HIS HE1 H 37.219 22.966 5.157 1.00 . A A . 13 HIS HE1 1 1
16 31763 1 1 20 HIS HE2 H 38.438 23.115 7.366 1.00 . A A . 13 HIS HE2 1 1
16 31764 1 1 20 HIS N N 35.077 18.791 7.852 1.00 . A A . 13 HIS N 1 1
16 31765 1 1 20 HIS ND1 N 35.694 22.036 6.310 1.00 . A A . 13 HIS ND1 1 1
16 31766 1 1 20 HIS NE2 N 37.507 22.817 7.273 1.00 . A A . 13 HIS NE2 1 1
16 31767 1 1 20 HIS O O 32.465 18.957 9.041 1.00 . A A . 13 HIS O 1 1
16 31768 1 1 21 THR C C 32.067 19.666 12.675 1.00 . A A . 14 THR C 1 1
16 31769 1 1 21 THR CA C 32.593 18.570 11.747 1.00 . A A . 14 THR CA 1 1
16 31770 1 1 21 THR CB C 33.053 17.328 12.569 1.00 . A A . 14 THR CB 1 1
16 31771 1 1 21 THR CG2 C 34.279 17.643 13.418 1.00 . A A . 14 THR CG2 1 1
16 31772 1 1 21 THR H H 34.513 19.315 11.340 1.00 . A A . 14 THR H 1 1
16 31773 1 1 21 THR HA H 31.792 18.261 11.089 1.00 . A A . 14 THR HA 1 1
16 31774 1 1 21 THR HB H 33.310 16.540 11.873 1.00 . A A . 14 THR HB 1 1
16 31775 1 1 21 THR HG1 H 31.585 16.089 13.012 1.00 . A A . 14 THR HG1 1 1
16 31776 1 1 21 THR HG21 H 34.566 16.764 13.974 1.00 . A A . 14 THR HG21 1 1
16 31777 1 1 21 THR HG22 H 34.043 18.444 14.105 1.00 . A A . 14 THR HG22 1 1
16 31778 1 1 21 THR HG23 H 35.094 17.947 12.778 1.00 . A A . 14 THR HG23 1 1
16 31779 1 1 21 THR N N 33.660 19.074 10.920 1.00 . A A . 14 THR N 1 1
16 31780 1 1 21 THR O O 32.843 20.406 13.285 1.00 . A A . 14 THR O 1 1
16 31781 1 1 21 THR OG1 O 31.993 16.862 13.411 1.00 . A A . 14 THR OG1 1 1
16 31782 1 1 22 PRO C C 30.083 20.383 15.100 1.00 . A A . 15 PRO C 1 1
16 31783 1 1 22 PRO CA C 30.104 20.800 13.639 1.00 . A A . 15 PRO CA 1 1
16 31784 1 1 22 PRO CB C 28.692 20.886 13.080 1.00 . A A . 15 PRO CB 1 1
16 31785 1 1 22 PRO CD C 29.736 18.973 12.073 1.00 . A A . 15 PRO CD 1 1
16 31786 1 1 22 PRO CG C 28.416 19.520 12.557 1.00 . A A . 15 PRO CG 1 1
16 31787 1 1 22 PRO HA H 30.600 21.751 13.556 1.00 . A A . 15 PRO HA 1 1
16 31788 1 1 22 PRO HB2 H 28.005 21.155 13.870 1.00 . A A . 15 PRO HB2 1 1
16 31789 1 1 22 PRO HB3 H 28.654 21.623 12.293 1.00 . A A . 15 PRO HB3 1 1
16 31790 1 1 22 PRO HD2 H 29.833 17.932 12.339 1.00 . A A . 15 PRO HD2 1 1
16 31791 1 1 22 PRO HD3 H 29.825 19.100 11.004 1.00 . A A . 15 PRO HD3 1 1
16 31792 1 1 22 PRO HG2 H 28.021 18.898 13.346 1.00 . A A . 15 PRO HG2 1 1
16 31793 1 1 22 PRO HG3 H 27.713 19.577 11.739 1.00 . A A . 15 PRO HG3 1 1
16 31794 1 1 22 PRO N N 30.735 19.794 12.784 1.00 . A A . 15 PRO N 1 1
16 31795 1 1 22 PRO O O 29.179 20.749 15.856 1.00 . A A . 15 PRO O 1 1
16 31796 1 1 23 ASP C C 31.452 20.319 17.817 1.00 . A A . 16 ASP C 1 1
16 31797 1 1 23 ASP CA C 31.247 19.161 16.852 1.00 . A A . 16 ASP CA 1 1
16 31798 1 1 23 ASP CB C 32.422 18.194 16.928 1.00 . A A . 16 ASP CB 1 1
16 31799 1 1 23 ASP CG C 33.747 18.873 17.236 1.00 . A A . 16 ASP CG 1 1
16 31800 1 1 23 ASP H H 31.807 19.434 14.841 1.00 . A A . 16 ASP H 1 1
16 31801 1 1 23 ASP HA H 30.341 18.636 17.116 1.00 . A A . 16 ASP HA 1 1
16 31802 1 1 23 ASP HB2 H 32.231 17.446 17.679 1.00 . A A . 16 ASP HB2 1 1
16 31803 1 1 23 ASP HB3 H 32.506 17.724 15.958 1.00 . A A . 16 ASP HB3 1 1
16 31804 1 1 23 ASP N N 31.109 19.653 15.495 1.00 . A A . 16 ASP N 1 1
16 31805 1 1 23 ASP O O 31.219 20.191 19.015 1.00 . A A . 16 ASP O 1 1
16 31806 1 1 23 ASP OD1 O 34.324 19.501 16.326 1.00 . A A . 16 ASP OD1 1 1
16 31807 1 1 23 ASP OD2 O 34.219 18.765 18.387 1.00 . A A . 16 ASP OD2 1 1
16 31808 1 1 24 THR C C 30.719 23.230 18.501 1.00 . A A . 17 THR C 1 1
16 31809 1 1 24 THR CA C 32.070 22.659 18.060 1.00 . A A . 17 THR CA 1 1
16 31810 1 1 24 THR CB C 32.861 23.727 17.259 1.00 . A A . 17 THR CB 1 1
16 31811 1 1 24 THR CG2 C 32.181 24.020 15.926 1.00 . A A . 17 THR CG2 1 1
16 31812 1 1 24 THR H H 32.078 21.471 16.318 1.00 . A A . 17 THR H 1 1
16 31813 1 1 24 THR HA H 32.639 22.396 18.938 1.00 . A A . 17 THR HA 1 1
16 31814 1 1 24 THR HB H 33.851 23.339 17.062 1.00 . A A . 17 THR HB 1 1
16 31815 1 1 24 THR HG1 H 32.259 24.980 18.662 1.00 . A A . 17 THR HG1 1 1
16 31816 1 1 24 THR HG21 H 32.136 23.110 15.344 1.00 . A A . 17 THR HG21 1 1
16 31817 1 1 24 THR HG22 H 32.746 24.766 15.388 1.00 . A A . 17 THR HG22 1 1
16 31818 1 1 24 THR HG23 H 31.179 24.382 16.107 1.00 . A A . 17 THR HG23 1 1
16 31819 1 1 24 THR N N 31.877 21.454 17.277 1.00 . A A . 17 THR N 1 1
16 31820 1 1 24 THR O O 30.653 24.127 19.344 1.00 . A A . 17 THR O 1 1
16 31821 1 1 24 THR OG1 O 32.982 24.939 18.020 1.00 . A A . 17 THR OG1 1 1
16 31822 1 1 25 ASP C C 27.571 21.952 18.904 1.00 . A A . 18 ASP C 1 1
16 31823 1 1 25 ASP CA C 28.308 23.116 18.274 1.00 . A A . 18 ASP CA 1 1
16 31824 1 1 25 ASP CB C 27.530 23.633 17.053 1.00 . A A . 18 ASP CB 1 1
16 31825 1 1 25 ASP CG C 28.012 24.984 16.565 1.00 . A A . 18 ASP CG 1 1
16 31826 1 1 25 ASP H H 29.772 22.026 17.225 1.00 . A A . 18 ASP H 1 1
16 31827 1 1 25 ASP HA H 28.386 23.912 19.003 1.00 . A A . 18 ASP HA 1 1
16 31828 1 1 25 ASP HB2 H 27.637 22.925 16.246 1.00 . A A . 18 ASP HB2 1 1
16 31829 1 1 25 ASP HB3 H 26.484 23.716 17.313 1.00 . A A . 18 ASP HB3 1 1
16 31830 1 1 25 ASP N N 29.652 22.711 17.916 1.00 . A A . 18 ASP N 1 1
16 31831 1 1 25 ASP O O 27.189 22.007 20.069 1.00 . A A . 18 ASP O 1 1
16 31832 1 1 25 ASP OD1 O 27.737 25.999 17.241 1.00 . A A . 18 ASP OD1 1 1
16 31833 1 1 25 ASP OD2 O 28.655 25.042 15.496 1.00 . A A . 18 ASP OD2 1 1
16 31834 1 1 26 ILE C C 27.376 18.420 18.214 1.00 . A A . 19 ILE C 1 1
16 31835 1 1 26 ILE CA C 26.676 19.712 18.626 1.00 . A A . 19 ILE CA 1 1
16 31836 1 1 26 ILE CB C 25.184 19.654 18.132 1.00 . A A . 19 ILE CB 1 1
16 31837 1 1 26 ILE CD1 C 25.467 20.679 15.762 1.00 . A A . 19 ILE CD1 1 1
16 31838 1 1 26 ILE CG1 C 25.075 19.466 16.593 1.00 . A A . 19 ILE CG1 1 1
16 31839 1 1 26 ILE CG2 C 24.411 20.886 18.577 1.00 . A A . 19 ILE CG2 1 1
16 31840 1 1 26 ILE H H 27.760 20.874 17.226 1.00 . A A . 19 ILE H 1 1
16 31841 1 1 26 ILE HA H 26.669 19.767 19.704 1.00 . A A . 19 ILE HA 1 1
16 31842 1 1 26 ILE HB H 24.724 18.804 18.615 1.00 . A A . 19 ILE HB 1 1
16 31843 1 1 26 ILE HD11 H 25.345 20.453 14.712 1.00 . A A . 19 ILE HD11 1 1
16 31844 1 1 26 ILE HD12 H 26.498 20.933 15.956 1.00 . A A . 19 ILE HD12 1 1
16 31845 1 1 26 ILE HD13 H 24.836 21.516 16.024 1.00 . A A . 19 ILE HD13 1 1
16 31846 1 1 26 ILE HG12 H 25.719 18.652 16.298 1.00 . A A . 19 ILE HG12 1 1
16 31847 1 1 26 ILE HG13 H 24.055 19.208 16.347 1.00 . A A . 19 ILE HG13 1 1
16 31848 1 1 26 ILE HG21 H 24.361 20.913 19.655 1.00 . A A . 19 ILE HG21 1 1
16 31849 1 1 26 ILE HG22 H 23.413 20.855 18.168 1.00 . A A . 19 ILE HG22 1 1
16 31850 1 1 26 ILE HG23 H 24.916 21.773 18.221 1.00 . A A . 19 ILE HG23 1 1
16 31851 1 1 26 ILE N N 27.391 20.884 18.137 1.00 . A A . 19 ILE N 1 1
16 31852 1 1 26 ILE O O 27.869 18.294 17.091 1.00 . A A . 19 ILE O 1 1
16 31853 1 1 27 SER C C 26.825 15.242 18.441 1.00 . A A . 20 SER C 1 1
16 31854 1 1 27 SER CA C 27.975 16.166 18.827 1.00 . A A . 20 SER CA 1 1
16 31855 1 1 27 SER CB C 28.753 15.604 20.023 1.00 . A A . 20 SER CB 1 1
16 31856 1 1 27 SER H H 27.106 17.652 20.038 1.00 . A A . 20 SER H 1 1
16 31857 1 1 27 SER HA H 28.640 16.269 17.982 1.00 . A A . 20 SER HA 1 1
16 31858 1 1 27 SER HB2 H 28.077 15.457 20.854 1.00 . A A . 20 SER HB2 1 1
16 31859 1 1 27 SER HB3 H 29.197 14.658 19.752 1.00 . A A . 20 SER HB3 1 1
16 31860 1 1 27 SER HG H 29.449 17.402 20.390 1.00 . A A . 20 SER HG 1 1
16 31861 1 1 27 SER N N 27.437 17.472 19.129 1.00 . A A . 20 SER N 1 1
16 31862 1 1 27 SER O O 26.367 14.414 19.237 1.00 . A A . 20 SER O 1 1
16 31863 1 1 27 SER OG O 29.788 16.497 20.428 1.00 . A A . 20 SER OG 1 1
16 31864 1 1 28 ASP C C 25.602 13.343 16.152 1.00 . A A . 21 ASP C 1 1
16 31865 1 1 28 ASP CA C 25.188 14.684 16.741 1.00 . A A . 21 ASP CA 1 1
16 31866 1 1 28 ASP CB C 24.424 15.515 15.704 1.00 . A A . 21 ASP CB 1 1
16 31867 1 1 28 ASP CG C 23.172 14.826 15.211 1.00 . A A . 21 ASP CG 1 1
16 31868 1 1 28 ASP H H 26.759 16.090 16.643 1.00 . A A . 21 ASP H 1 1
16 31869 1 1 28 ASP HA H 24.537 14.501 17.580 1.00 . A A . 21 ASP HA 1 1
16 31870 1 1 28 ASP HB2 H 24.139 16.458 16.146 1.00 . A A . 21 ASP HB2 1 1
16 31871 1 1 28 ASP HB3 H 25.067 15.701 14.857 1.00 . A A . 21 ASP HB3 1 1
16 31872 1 1 28 ASP N N 26.333 15.429 17.231 1.00 . A A . 21 ASP N 1 1
16 31873 1 1 28 ASP O O 26.745 13.162 15.729 1.00 . A A . 21 ASP O 1 1
16 31874 1 1 28 ASP OD1 O 22.987 14.720 13.985 1.00 . A A . 21 ASP OD1 1 1
16 31875 1 1 28 ASP OD2 O 22.371 14.371 16.056 1.00 . A A . 21 ASP OD2 1 1
16 31876 1 1 29 ALA C C 24.904 11.089 14.097 1.00 . A A . 22 ALA C 1 1
16 31877 1 1 29 ALA CA C 24.920 11.086 15.615 1.00 . A A . 22 ALA CA 1 1
16 31878 1 1 29 ALA CB C 23.894 10.098 16.150 1.00 . A A . 22 ALA CB 1 1
16 31879 1 1 29 ALA H H 23.776 12.620 16.487 1.00 . A A . 22 ALA H 1 1
16 31880 1 1 29 ALA HA H 25.896 10.772 15.953 1.00 . A A . 22 ALA HA 1 1
16 31881 1 1 29 ALA HB1 H 22.917 10.354 15.766 1.00 . A A . 22 ALA HB1 1 1
16 31882 1 1 29 ALA HB2 H 23.879 10.147 17.228 1.00 . A A . 22 ALA HB2 1 1
16 31883 1 1 29 ALA HB3 H 24.156 9.098 15.836 1.00 . A A . 22 ALA HB3 1 1
16 31884 1 1 29 ALA N N 24.669 12.406 16.139 1.00 . A A . 22 ALA N 1 1
16 31885 1 1 29 ALA O O 23.841 11.018 13.477 1.00 . A A . 22 ALA O 1 1
16 31886 1 1 30 TYR C C 26.540 9.748 11.626 1.00 . A A . 23 TYR C 1 1
16 31887 1 1 30 TYR CA C 26.197 11.160 12.056 1.00 . A A . 23 TYR CA 1 1
16 31888 1 1 30 TYR CB C 27.253 12.155 11.571 1.00 . A A . 23 TYR CB 1 1
16 31889 1 1 30 TYR CD1 C 27.677 14.289 12.853 1.00 . A A . 23 TYR CD1 1 1
16 31890 1 1 30 TYR CD2 C 25.839 14.226 11.342 1.00 . A A . 23 TYR CD2 1 1
16 31891 1 1 30 TYR CE1 C 27.359 15.590 13.193 1.00 . A A . 23 TYR CE1 1 1
16 31892 1 1 30 TYR CE2 C 25.516 15.526 11.670 1.00 . A A . 23 TYR CE2 1 1
16 31893 1 1 30 TYR CG C 26.922 13.585 11.925 1.00 . A A . 23 TYR CG 1 1
16 31894 1 1 30 TYR CZ C 26.278 16.203 12.595 1.00 . A A . 23 TYR CZ 1 1
16 31895 1 1 30 TYR H H 26.875 11.348 14.051 1.00 . A A . 23 TYR H 1 1
16 31896 1 1 30 TYR HA H 25.238 11.426 11.635 1.00 . A A . 23 TYR HA 1 1
16 31897 1 1 30 TYR HB2 H 28.204 11.910 12.021 1.00 . A A . 23 TYR HB2 1 1
16 31898 1 1 30 TYR HB3 H 27.339 12.086 10.496 1.00 . A A . 23 TYR HB3 1 1
16 31899 1 1 30 TYR HD1 H 28.525 13.805 13.318 1.00 . A A . 23 TYR HD1 1 1
16 31900 1 1 30 TYR HD2 H 25.242 13.692 10.618 1.00 . A A . 23 TYR HD2 1 1
16 31901 1 1 30 TYR HE1 H 27.958 16.123 13.916 1.00 . A A . 23 TYR HE1 1 1
16 31902 1 1 30 TYR HE2 H 24.669 16.006 11.203 1.00 . A A . 23 TYR HE2 1 1
16 31903 1 1 30 TYR HH H 25.019 17.535 13.182 1.00 . A A . 23 TYR HH 1 1
16 31904 1 1 30 TYR N N 26.071 11.208 13.502 1.00 . A A . 23 TYR N 1 1
16 31905 1 1 30 TYR O O 26.587 9.432 10.437 1.00 . A A . 23 TYR O 1 1
16 31906 1 1 30 TYR OH O 25.952 17.497 12.930 1.00 . A A . 23 TYR OH 1 1
16 31907 1 1 31 CYS C C 25.793 6.744 12.159 1.00 . A A . 24 CYS C 1 1
16 31908 1 1 31 CYS CA C 27.081 7.519 12.391 1.00 . A A . 24 CYS CA 1 1
16 31909 1 1 31 CYS CB C 27.814 6.964 13.612 1.00 . A A . 24 CYS CB 1 1
16 31910 1 1 31 CYS H H 26.736 9.237 13.532 1.00 . A A . 24 CYS H 1 1
16 31911 1 1 31 CYS HA H 27.718 7.437 11.524 1.00 . A A . 24 CYS HA 1 1
16 31912 1 1 31 CYS HB2 H 27.118 6.872 14.431 1.00 . A A . 24 CYS HB2 1 1
16 31913 1 1 31 CYS HB3 H 28.217 5.992 13.375 1.00 . A A . 24 CYS HB3 1 1
16 31914 1 1 31 CYS HG H 30.016 8.130 13.142 1.00 . A A . 24 CYS HG 1 1
16 31915 1 1 31 CYS N N 26.773 8.908 12.612 1.00 . A A . 24 CYS N 1 1
16 31916 1 1 31 CYS O O 25.079 6.418 13.107 1.00 . A A . 24 CYS O 1 1
16 31917 1 1 31 CYS SG S 29.182 8.004 14.166 1.00 . A A . 24 CYS SG 1 1
16 31918 1 1 32 SER C C 24.454 4.970 9.272 1.00 . A A . 25 SER C 1 1
16 31919 1 1 32 SER CA C 24.266 5.770 10.554 1.00 . A A . 25 SER CA 1 1
16 31920 1 1 32 SER CB C 23.122 6.767 10.389 1.00 . A A . 25 SER CB 1 1
16 31921 1 1 32 SER H H 26.085 6.771 10.185 1.00 . A A . 25 SER H 1 1
16 31922 1 1 32 SER HA H 24.027 5.094 11.361 1.00 . A A . 25 SER HA 1 1
16 31923 1 1 32 SER HB2 H 22.238 6.248 10.053 1.00 . A A . 25 SER HB2 1 1
16 31924 1 1 32 SER HB3 H 22.921 7.246 11.336 1.00 . A A . 25 SER HB3 1 1
16 31925 1 1 32 SER HG H 24.167 7.439 8.872 1.00 . A A . 25 SER HG 1 1
16 31926 1 1 32 SER N N 25.482 6.480 10.901 1.00 . A A . 25 SER N 1 1
16 31927 1 1 32 SER O O 25.101 5.439 8.334 1.00 . A A . 25 SER O 1 1
16 31928 1 1 32 SER OG O 23.456 7.769 9.436 1.00 . A A . 25 SER OG 1 1
16 31929 1 1 33 ALA C C 22.674 2.176 7.836 1.00 . A A . 26 ALA C 1 1
16 31930 1 1 33 ALA CA C 23.987 2.920 8.065 1.00 . A A . 26 ALA CA 1 1
16 31931 1 1 33 ALA CB C 25.139 1.942 8.211 1.00 . A A . 26 ALA CB 1 1
16 31932 1 1 33 ALA H H 23.409 3.444 10.027 1.00 . A A . 26 ALA H 1 1
16 31933 1 1 33 ALA HA H 24.184 3.551 7.211 1.00 . A A . 26 ALA HA 1 1
16 31934 1 1 33 ALA HB1 H 26.063 2.491 8.334 1.00 . A A . 26 ALA HB1 1 1
16 31935 1 1 33 ALA HB2 H 25.202 1.324 7.327 1.00 . A A . 26 ALA HB2 1 1
16 31936 1 1 33 ALA HB3 H 24.975 1.319 9.077 1.00 . A A . 26 ALA HB3 1 1
16 31937 1 1 33 ALA N N 23.896 3.770 9.239 1.00 . A A . 26 ALA N 1 1
16 31938 1 1 33 ALA O O 21.940 1.887 8.784 1.00 . A A . 26 ALA O 1 1
16 31939 1 1 34 VAL C C 21.503 -0.143 5.499 1.00 . A A . 27 VAL C 1 1
16 31940 1 1 34 VAL CA C 21.166 1.189 6.175 1.00 . A A . 27 VAL CA 1 1
16 31941 1 1 34 VAL CB C 20.356 2.044 5.162 1.00 . A A . 27 VAL CB 1 1
16 31942 1 1 34 VAL CG1 C 19.049 1.362 4.789 1.00 . A A . 27 VAL CG1 1 1
16 31943 1 1 34 VAL CG2 C 20.095 3.432 5.707 1.00 . A A . 27 VAL CG2 1 1
16 31944 1 1 34 VAL H H 23.029 2.135 5.879 1.00 . A A . 27 VAL H 1 1
16 31945 1 1 34 VAL HA H 20.550 1.002 7.043 1.00 . A A . 27 VAL HA 1 1
16 31946 1 1 34 VAL HB H 20.946 2.146 4.263 1.00 . A A . 27 VAL HB 1 1
16 31947 1 1 34 VAL HG11 H 19.259 0.399 4.346 1.00 . A A . 27 VAL HG11 1 1
16 31948 1 1 34 VAL HG12 H 18.511 1.975 4.081 1.00 . A A . 27 VAL HG12 1 1
16 31949 1 1 34 VAL HG13 H 18.447 1.226 5.676 1.00 . A A . 27 VAL HG13 1 1
16 31950 1 1 34 VAL HG21 H 21.034 3.918 5.923 1.00 . A A . 27 VAL HG21 1 1
16 31951 1 1 34 VAL HG22 H 19.511 3.354 6.611 1.00 . A A . 27 VAL HG22 1 1
16 31952 1 1 34 VAL HG23 H 19.548 4.009 4.977 1.00 . A A . 27 VAL HG23 1 1
16 31953 1 1 34 VAL N N 22.387 1.882 6.579 1.00 . A A . 27 VAL N 1 1
16 31954 1 1 34 VAL O O 22.308 -0.190 4.584 1.00 . A A . 27 VAL O 1 1
16 31955 1 1 35 PHE C C 20.261 -2.544 4.025 1.00 . A A . 28 PHE C 1 1
16 31956 1 1 35 PHE CA C 21.074 -2.515 5.322 1.00 . A A . 28 PHE CA 1 1
16 31957 1 1 35 PHE CB C 20.655 -3.663 6.265 1.00 . A A . 28 PHE CB 1 1
16 31958 1 1 35 PHE CD1 C 21.490 -5.483 4.732 1.00 . A A . 28 PHE CD1 1 1
16 31959 1 1 35 PHE CD2 C 19.398 -5.796 5.826 1.00 . A A . 28 PHE CD2 1 1
16 31960 1 1 35 PHE CE1 C 21.350 -6.711 4.118 1.00 . A A . 28 PHE CE1 1 1
16 31961 1 1 35 PHE CE2 C 19.255 -7.022 5.216 1.00 . A A . 28 PHE CE2 1 1
16 31962 1 1 35 PHE CG C 20.515 -5.009 5.593 1.00 . A A . 28 PHE CG 1 1
16 31963 1 1 35 PHE CZ C 20.230 -7.481 4.361 1.00 . A A . 28 PHE CZ 1 1
16 31964 1 1 35 PHE H H 20.347 -1.141 6.771 1.00 . A A . 28 PHE H 1 1
16 31965 1 1 35 PHE HA H 22.126 -2.623 5.079 1.00 . A A . 28 PHE HA 1 1
16 31966 1 1 35 PHE HB2 H 21.394 -3.762 7.045 1.00 . A A . 28 PHE HB2 1 1
16 31967 1 1 35 PHE HB3 H 19.705 -3.414 6.714 1.00 . A A . 28 PHE HB3 1 1
16 31968 1 1 35 PHE HD1 H 22.368 -4.883 4.541 1.00 . A A . 28 PHE HD1 1 1
16 31969 1 1 35 PHE HD2 H 18.631 -5.439 6.498 1.00 . A A . 28 PHE HD2 1 1
16 31970 1 1 35 PHE HE1 H 22.117 -7.074 3.447 1.00 . A A . 28 PHE HE1 1 1
16 31971 1 1 35 PHE HE2 H 18.378 -7.621 5.407 1.00 . A A . 28 PHE HE2 1 1
16 31972 1 1 35 PHE HZ H 20.117 -8.441 3.880 1.00 . A A . 28 PHE HZ 1 1
16 31973 1 1 35 PHE N N 20.902 -1.219 5.971 1.00 . A A . 28 PHE N 1 1
16 31974 1 1 35 PHE O O 20.782 -2.291 2.951 1.00 . A A . 28 PHE O 1 1
16 31975 1 1 36 ALA C C 17.009 -1.803 3.166 1.00 . A A . 29 ALA C 1 1
16 31976 1 1 36 ALA CA C 18.099 -2.843 2.992 1.00 . A A . 29 ALA CA 1 1
16 31977 1 1 36 ALA CB C 17.496 -4.227 2.794 1.00 . A A . 29 ALA CB 1 1
16 31978 1 1 36 ALA H H 18.617 -3.058 5.025 1.00 . A A . 29 ALA H 1 1
16 31979 1 1 36 ALA HA H 18.686 -2.596 2.120 1.00 . A A . 29 ALA HA 1 1
16 31980 1 1 36 ALA HB1 H 18.286 -4.949 2.655 1.00 . A A . 29 ALA HB1 1 1
16 31981 1 1 36 ALA HB2 H 16.858 -4.221 1.920 1.00 . A A . 29 ALA HB2 1 1
16 31982 1 1 36 ALA HB3 H 16.913 -4.494 3.663 1.00 . A A . 29 ALA HB3 1 1
16 31983 1 1 36 ALA N N 18.979 -2.832 4.143 1.00 . A A . 29 ALA N 1 1
16 31984 1 1 36 ALA O O 16.451 -1.298 2.193 1.00 . A A . 29 ALA O 1 1
16 31985 1 1 37 GLY C C 15.751 -0.028 6.155 1.00 . A A . 30 GLY C 1 1
16 31986 1 1 37 GLY CA C 15.704 -0.499 4.713 1.00 . A A . 30 GLY CA 1 1
16 31987 1 1 37 GLY H H 17.202 -1.922 5.139 1.00 . A A . 30 GLY H 1 1
16 31988 1 1 37 GLY HA2 H 15.843 0.353 4.064 1.00 . A A . 30 GLY HA2 1 1
16 31989 1 1 37 GLY HA3 H 14.736 -0.931 4.521 1.00 . A A . 30 GLY HA3 1 1
16 31990 1 1 37 GLY N N 16.721 -1.480 4.414 1.00 . A A . 30 GLY N 1 1
16 31991 1 1 37 GLY O O 15.119 0.967 6.505 1.00 . A A . 30 GLY O 1 1
16 31992 1 1 38 VAL C C 17.908 0.345 8.658 1.00 . A A . 31 VAL C 1 1
16 31993 1 1 38 VAL CA C 16.610 -0.384 8.390 1.00 . A A . 31 VAL CA 1 1
16 31994 1 1 38 VAL CB C 16.531 -1.646 9.290 1.00 . A A . 31 VAL CB 1 1
16 31995 1 1 38 VAL CG1 C 16.712 -1.280 10.758 1.00 . A A . 31 VAL CG1 1 1
16 31996 1 1 38 VAL CG2 C 15.205 -2.364 9.081 1.00 . A A . 31 VAL CG2 1 1
16 31997 1 1 38 VAL H H 17.052 -1.471 6.661 1.00 . A A . 31 VAL H 1 1
16 31998 1 1 38 VAL HA H 15.786 0.266 8.636 1.00 . A A . 31 VAL HA 1 1
16 31999 1 1 38 VAL HB H 17.329 -2.315 9.006 1.00 . A A . 31 VAL HB 1 1
16 32000 1 1 38 VAL HG11 H 15.934 -0.594 11.057 1.00 . A A . 31 VAL HG11 1 1
16 32001 1 1 38 VAL HG12 H 17.676 -0.814 10.898 1.00 . A A . 31 VAL HG12 1 1
16 32002 1 1 38 VAL HG13 H 16.653 -2.175 11.362 1.00 . A A . 31 VAL HG13 1 1
16 32003 1 1 38 VAL HG21 H 14.394 -1.702 9.343 1.00 . A A . 31 VAL HG21 1 1
16 32004 1 1 38 VAL HG22 H 15.169 -3.243 9.707 1.00 . A A . 31 VAL HG22 1 1
16 32005 1 1 38 VAL HG23 H 15.112 -2.654 8.046 1.00 . A A . 31 VAL HG23 1 1
16 32006 1 1 38 VAL N N 16.516 -0.723 6.989 1.00 . A A . 31 VAL N 1 1
16 32007 1 1 38 VAL O O 18.996 -0.210 8.464 1.00 . A A . 31 VAL O 1 1
16 32008 1 1 39 LYS C C 19.240 2.317 10.867 1.00 . A A . 32 LYS C 1 1
16 32009 1 1 39 LYS CA C 18.962 2.380 9.383 1.00 . A A . 32 LYS CA 1 1
16 32010 1 1 39 LYS CB C 18.750 3.838 8.984 1.00 . A A . 32 LYS CB 1 1
16 32011 1 1 39 LYS CD C 19.812 6.127 8.868 1.00 . A A . 32 LYS CD 1 1
16 32012 1 1 39 LYS CE C 18.800 6.525 7.801 1.00 . A A . 32 LYS CE 1 1
16 32013 1 1 39 LYS CG C 20.050 4.632 8.916 1.00 . A A . 32 LYS CG 1 1
16 32014 1 1 39 LYS H H 16.906 1.983 9.185 1.00 . A A . 32 LYS H 1 1
16 32015 1 1 39 LYS HA H 19.804 1.984 8.833 1.00 . A A . 32 LYS HA 1 1
16 32016 1 1 39 LYS HB2 H 18.270 3.873 8.019 1.00 . A A . 32 LYS HB2 1 1
16 32017 1 1 39 LYS HB3 H 18.106 4.307 9.713 1.00 . A A . 32 LYS HB3 1 1
16 32018 1 1 39 LYS HD2 H 19.461 6.458 9.833 1.00 . A A . 32 LYS HD2 1 1
16 32019 1 1 39 LYS HD3 H 20.756 6.600 8.644 1.00 . A A . 32 LYS HD3 1 1
16 32020 1 1 39 LYS HE2 H 19.224 6.327 6.828 1.00 . A A . 32 LYS HE2 1 1
16 32021 1 1 39 LYS HE3 H 17.907 5.934 7.932 1.00 . A A . 32 LYS HE3 1 1
16 32022 1 1 39 LYS HG2 H 20.639 4.405 9.794 1.00 . A A . 32 LYS HG2 1 1
16 32023 1 1 39 LYS HG3 H 20.598 4.333 8.035 1.00 . A A . 32 LYS HG3 1 1
16 32024 1 1 39 LYS HZ1 H 19.288 8.560 7.761 1.00 . A A . 32 LYS HZ1 1 1
16 32025 1 1 39 LYS HZ2 H 18.042 8.173 8.826 1.00 . A A . 32 LYS HZ2 1 1
16 32026 1 1 39 LYS HZ3 H 17.744 8.212 7.164 1.00 . A A . 32 LYS HZ3 1 1
16 32027 1 1 39 LYS N N 17.799 1.587 9.073 1.00 . A A . 32 LYS N 1 1
16 32028 1 1 39 LYS NZ N 18.444 7.965 7.891 1.00 . A A . 32 LYS NZ 1 1
16 32029 1 1 39 LYS O O 18.356 2.591 11.679 1.00 . A A . 32 LYS O 1 1
16 32030 1 1 40 LYS C C 21.895 2.951 12.871 1.00 . A A . 33 LYS C 1 1
16 32031 1 1 40 LYS CA C 20.811 1.923 12.620 1.00 . A A . 33 LYS CA 1 1
16 32032 1 1 40 LYS CB C 21.230 0.514 13.082 1.00 . A A . 33 LYS CB 1 1
16 32033 1 1 40 LYS CD C 23.540 -0.124 13.820 1.00 . A A . 33 LYS CD 1 1
16 32034 1 1 40 LYS CE C 23.096 -1.283 14.714 1.00 . A A . 33 LYS CE 1 1
16 32035 1 1 40 LYS CG C 22.606 0.061 12.627 1.00 . A A . 33 LYS CG 1 1
16 32036 1 1 40 LYS H H 21.099 1.690 10.543 1.00 . A A . 33 LYS H 1 1
16 32037 1 1 40 LYS HA H 19.943 2.225 13.183 1.00 . A A . 33 LYS HA 1 1
16 32038 1 1 40 LYS HB2 H 21.217 0.495 14.162 1.00 . A A . 33 LYS HB2 1 1
16 32039 1 1 40 LYS HB3 H 20.501 -0.196 12.718 1.00 . A A . 33 LYS HB3 1 1
16 32040 1 1 40 LYS HD2 H 24.538 -0.314 13.461 1.00 . A A . 33 LYS HD2 1 1
16 32041 1 1 40 LYS HD3 H 23.526 0.791 14.398 1.00 . A A . 33 LYS HD3 1 1
16 32042 1 1 40 LYS HE2 H 22.105 -1.077 15.089 1.00 . A A . 33 LYS HE2 1 1
16 32043 1 1 40 LYS HE3 H 23.071 -2.185 14.121 1.00 . A A . 33 LYS HE3 1 1
16 32044 1 1 40 LYS HG2 H 22.513 -0.879 12.102 1.00 . A A . 33 LYS HG2 1 1
16 32045 1 1 40 LYS HG3 H 23.020 0.808 11.966 1.00 . A A . 33 LYS HG3 1 1
16 32046 1 1 40 LYS HZ1 H 24.103 -0.610 16.420 1.00 . A A . 33 LYS HZ1 1 1
16 32047 1 1 40 LYS HZ2 H 24.965 -1.783 15.556 1.00 . A A . 33 LYS HZ2 1 1
16 32048 1 1 40 LYS HZ3 H 23.641 -2.229 16.499 1.00 . A A . 33 LYS HZ3 1 1
16 32049 1 1 40 LYS N N 20.441 1.943 11.230 1.00 . A A . 33 LYS N 1 1
16 32050 1 1 40 LYS NZ N 24.012 -1.487 15.872 1.00 . A A . 33 LYS NZ 1 1
16 32051 1 1 40 LYS O O 22.786 3.153 12.036 1.00 . A A . 33 LYS O 1 1
16 32052 1 1 41 ARG C C 23.063 4.596 15.824 1.00 . A A . 34 ARG C 1 1
16 32053 1 1 41 ARG CA C 22.734 4.665 14.350 1.00 . A A . 34 ARG CA 1 1
16 32054 1 1 41 ARG CB C 22.170 6.044 13.980 1.00 . A A . 34 ARG CB 1 1
16 32055 1 1 41 ARG CD C 20.252 7.651 13.977 1.00 . A A . 34 ARG CD 1 1
16 32056 1 1 41 ARG CG C 20.744 6.294 14.447 1.00 . A A . 34 ARG CG 1 1
16 32057 1 1 41 ARG CZ C 18.195 9.021 14.112 1.00 . A A . 34 ARG CZ 1 1
16 32058 1 1 41 ARG H H 21.072 3.396 14.613 1.00 . A A . 34 ARG H 1 1
16 32059 1 1 41 ARG HA H 23.640 4.498 13.788 1.00 . A A . 34 ARG HA 1 1
16 32060 1 1 41 ARG HB2 H 22.802 6.804 14.413 1.00 . A A . 34 ARG HB2 1 1
16 32061 1 1 41 ARG HB3 H 22.194 6.145 12.904 1.00 . A A . 34 ARG HB3 1 1
16 32062 1 1 41 ARG HD2 H 20.816 8.421 14.483 1.00 . A A . 34 ARG HD2 1 1
16 32063 1 1 41 ARG HD3 H 20.417 7.729 12.913 1.00 . A A . 34 ARG HD3 1 1
16 32064 1 1 41 ARG HE H 18.318 7.064 14.547 1.00 . A A . 34 ARG HE 1 1
16 32065 1 1 41 ARG HG2 H 20.102 5.525 14.043 1.00 . A A . 34 ARG HG2 1 1
16 32066 1 1 41 ARG HG3 H 20.717 6.263 15.526 1.00 . A A . 34 ARG HG3 1 1
16 32067 1 1 41 ARG HH11 H 19.842 10.050 13.510 1.00 . A A . 34 ARG HH11 1 1
16 32068 1 1 41 ARG HH12 H 18.388 10.978 13.596 1.00 . A A . 34 ARG HH12 1 1
16 32069 1 1 41 ARG HH21 H 16.376 8.292 14.658 1.00 . A A . 34 ARG HH21 1 1
16 32070 1 1 41 ARG HH22 H 16.408 9.975 14.261 1.00 . A A . 34 ARG HH22 1 1
16 32071 1 1 41 ARG N N 21.797 3.620 13.991 1.00 . A A . 34 ARG N 1 1
16 32072 1 1 41 ARG NE N 18.830 7.854 14.252 1.00 . A A . 34 ARG NE 1 1
16 32073 1 1 41 ARG NH1 N 18.860 10.100 13.710 1.00 . A A . 34 ARG NH1 1 1
16 32074 1 1 41 ARG NH2 N 16.892 9.101 14.363 1.00 . A A . 34 ARG NH2 1 1
16 32075 1 1 41 ARG O O 22.299 4.030 16.608 1.00 . A A . 34 ARG O 1 1
16 32076 1 1 42 THR C C 25.547 6.261 17.914 1.00 . A A . 35 THR C 1 1
16 32077 1 1 42 THR CA C 24.615 5.099 17.577 1.00 . A A . 35 THR CA 1 1
16 32078 1 1 42 THR CB C 25.318 3.747 17.868 1.00 . A A . 35 THR CB 1 1
16 32079 1 1 42 THR CG2 C 26.576 3.590 17.021 1.00 . A A . 35 THR CG2 1 1
16 32080 1 1 42 THR H H 24.746 5.629 15.549 1.00 . A A . 35 THR H 1 1
16 32081 1 1 42 THR HA H 23.737 5.163 18.203 1.00 . A A . 35 THR HA 1 1
16 32082 1 1 42 THR HB H 24.631 2.952 17.615 1.00 . A A . 35 THR HB 1 1
16 32083 1 1 42 THR HG1 H 26.620 3.618 19.364 1.00 . A A . 35 THR HG1 1 1
16 32084 1 1 42 THR HG21 H 26.311 3.629 15.974 1.00 . A A . 35 THR HG21 1 1
16 32085 1 1 42 THR HG22 H 27.043 2.642 17.239 1.00 . A A . 35 THR HG22 1 1
16 32086 1 1 42 THR HG23 H 27.264 4.392 17.247 1.00 . A A . 35 THR HG23 1 1
16 32087 1 1 42 THR N N 24.186 5.158 16.204 1.00 . A A . 35 THR N 1 1
16 32088 1 1 42 THR O O 25.916 7.053 17.038 1.00 . A A . 35 THR O 1 1
16 32089 1 1 42 THR OG1 O 25.648 3.639 19.265 1.00 . A A . 35 THR OG1 1 1
16 32090 1 1 43 LYS C C 27.683 6.789 20.752 1.00 . A A . 36 LYS C 1 1
16 32091 1 1 43 LYS CA C 26.796 7.398 19.685 1.00 . A A . 36 LYS CA 1 1
16 32092 1 1 43 LYS CB C 26.024 8.592 20.302 1.00 . A A . 36 LYS CB 1 1
16 32093 1 1 43 LYS CD C 23.601 8.538 19.578 1.00 . A A . 36 LYS CD 1 1
16 32094 1 1 43 LYS CE C 22.947 8.916 20.901 1.00 . A A . 36 LYS CE 1 1
16 32095 1 1 43 LYS CG C 24.962 9.213 19.404 1.00 . A A . 36 LYS CG 1 1
16 32096 1 1 43 LYS H H 25.561 5.701 19.827 1.00 . A A . 36 LYS H 1 1
16 32097 1 1 43 LYS HA H 27.405 7.746 18.865 1.00 . A A . 36 LYS HA 1 1
16 32098 1 1 43 LYS HB2 H 25.539 8.254 21.204 1.00 . A A . 36 LYS HB2 1 1
16 32099 1 1 43 LYS HB3 H 26.737 9.360 20.564 1.00 . A A . 36 LYS HB3 1 1
16 32100 1 1 43 LYS HD2 H 22.951 8.837 18.769 1.00 . A A . 36 LYS HD2 1 1
16 32101 1 1 43 LYS HD3 H 23.741 7.467 19.551 1.00 . A A . 36 LYS HD3 1 1
16 32102 1 1 43 LYS HE2 H 22.019 8.376 20.997 1.00 . A A . 36 LYS HE2 1 1
16 32103 1 1 43 LYS HE3 H 23.606 8.638 21.710 1.00 . A A . 36 LYS HE3 1 1
16 32104 1 1 43 LYS HG2 H 24.864 10.261 19.647 1.00 . A A . 36 LYS HG2 1 1
16 32105 1 1 43 LYS HG3 H 25.276 9.110 18.376 1.00 . A A . 36 LYS HG3 1 1
16 32106 1 1 43 LYS HZ1 H 23.547 10.923 20.942 1.00 . A A . 36 LYS HZ1 1 1
16 32107 1 1 43 LYS HZ2 H 22.183 10.596 21.879 1.00 . A A . 36 LYS HZ2 1 1
16 32108 1 1 43 LYS HZ3 H 22.050 10.665 20.198 1.00 . A A . 36 LYS HZ3 1 1
16 32109 1 1 43 LYS N N 25.896 6.368 19.191 1.00 . A A . 36 LYS N 1 1
16 32110 1 1 43 LYS NZ N 22.664 10.376 20.986 1.00 . A A . 36 LYS NZ 1 1
16 32111 1 1 43 LYS O O 27.359 5.729 21.293 1.00 . A A . 36 LYS O 1 1
16 32112 1 1 44 VAL C C 29.126 7.259 23.506 1.00 . A A . 37 VAL C 1 1
16 32113 1 1 44 VAL CA C 29.691 6.975 22.103 1.00 . A A . 37 VAL CA 1 1
16 32114 1 1 44 VAL CB C 31.105 7.597 21.951 1.00 . A A . 37 VAL CB 1 1
16 32115 1 1 44 VAL CG1 C 31.803 7.019 20.727 1.00 . A A . 37 VAL CG1 1 1
16 32116 1 1 44 VAL CG2 C 31.025 9.118 21.839 1.00 . A A . 37 VAL CG2 1 1
16 32117 1 1 44 VAL H H 28.989 8.283 20.595 1.00 . A A . 37 VAL H 1 1
16 32118 1 1 44 VAL HA H 29.776 5.905 21.984 1.00 . A A . 37 VAL HA 1 1
16 32119 1 1 44 VAL HB H 31.683 7.344 22.826 1.00 . A A . 37 VAL HB 1 1
16 32120 1 1 44 VAL HG11 H 31.209 7.216 19.849 1.00 . A A . 37 VAL HG11 1 1
16 32121 1 1 44 VAL HG12 H 31.920 5.952 20.851 1.00 . A A . 37 VAL HG12 1 1
16 32122 1 1 44 VAL HG13 H 32.773 7.478 20.617 1.00 . A A . 37 VAL HG13 1 1
16 32123 1 1 44 VAL HG21 H 30.551 9.519 22.723 1.00 . A A . 37 VAL HG21 1 1
16 32124 1 1 44 VAL HG22 H 30.449 9.388 20.966 1.00 . A A . 37 VAL HG22 1 1
16 32125 1 1 44 VAL HG23 H 32.023 9.525 21.751 1.00 . A A . 37 VAL HG23 1 1
16 32126 1 1 44 VAL N N 28.781 7.452 21.068 1.00 . A A . 37 VAL N 1 1
16 32127 1 1 44 VAL O O 29.733 7.960 24.318 1.00 . A A . 37 VAL O 1 1
16 32128 1 1 45 ILE C C 28.042 6.330 26.207 1.00 . A A . 38 ILE C 1 1
16 32129 1 1 45 ILE CA C 27.254 6.884 25.028 1.00 . A A . 38 ILE CA 1 1
16 32130 1 1 45 ILE CB C 25.836 6.262 24.986 1.00 . A A . 38 ILE CB 1 1
16 32131 1 1 45 ILE CD1 C 24.538 4.150 24.350 1.00 . A A . 38 ILE CD1 1 1
16 32132 1 1 45 ILE CG1 C 25.895 4.797 24.520 1.00 . A A . 38 ILE CG1 1 1
16 32133 1 1 45 ILE CG2 C 24.939 7.078 24.067 1.00 . A A . 38 ILE CG2 1 1
16 32134 1 1 45 ILE H H 27.555 6.117 23.080 1.00 . A A . 38 ILE H 1 1
16 32135 1 1 45 ILE HA H 27.145 7.949 25.171 1.00 . A A . 38 ILE HA 1 1
16 32136 1 1 45 ILE HB H 25.421 6.301 25.981 1.00 . A A . 38 ILE HB 1 1
16 32137 1 1 45 ILE HD11 H 23.978 4.691 23.600 1.00 . A A . 38 ILE HD11 1 1
16 32138 1 1 45 ILE HD12 H 24.004 4.177 25.288 1.00 . A A . 38 ILE HD12 1 1
16 32139 1 1 45 ILE HD13 H 24.663 3.126 24.034 1.00 . A A . 38 ILE HD13 1 1
16 32140 1 1 45 ILE HG12 H 26.400 4.748 23.568 1.00 . A A . 38 ILE HG12 1 1
16 32141 1 1 45 ILE HG13 H 26.450 4.220 25.247 1.00 . A A . 38 ILE HG13 1 1
16 32142 1 1 45 ILE HG21 H 25.357 7.078 23.072 1.00 . A A . 38 ILE HG21 1 1
16 32143 1 1 45 ILE HG22 H 24.877 8.091 24.433 1.00 . A A . 38 ILE HG22 1 1
16 32144 1 1 45 ILE HG23 H 23.954 6.638 24.044 1.00 . A A . 38 ILE HG23 1 1
16 32145 1 1 45 ILE N N 27.956 6.691 23.770 1.00 . A A . 38 ILE N 1 1
16 32146 1 1 45 ILE O O 28.131 6.962 27.257 1.00 . A A . 38 ILE O 1 1
16 32147 1 1 46 LYS C C 30.822 4.288 26.530 1.00 . A A . 39 LYS C 1 1
16 32148 1 1 46 LYS CA C 29.429 4.560 27.071 1.00 . A A . 39 LYS CA 1 1
16 32149 1 1 46 LYS CB C 28.791 3.274 27.599 1.00 . A A . 39 LYS CB 1 1
16 32150 1 1 46 LYS CD C 27.520 4.248 29.540 1.00 . A A . 39 LYS CD 1 1
16 32151 1 1 46 LYS CE C 26.151 4.452 30.179 1.00 . A A . 39 LYS CE 1 1
16 32152 1 1 46 LYS CG C 27.422 3.479 28.228 1.00 . A A . 39 LYS CG 1 1
16 32153 1 1 46 LYS H H 28.449 4.661 25.205 1.00 . A A . 39 LYS H 1 1
16 32154 1 1 46 LYS HA H 29.505 5.273 27.879 1.00 . A A . 39 LYS HA 1 1
16 32155 1 1 46 LYS HB2 H 28.688 2.573 26.787 1.00 . A A . 39 LYS HB2 1 1
16 32156 1 1 46 LYS HB3 H 29.444 2.846 28.345 1.00 . A A . 39 LYS HB3 1 1
16 32157 1 1 46 LYS HD2 H 28.145 3.695 30.225 1.00 . A A . 39 LYS HD2 1 1
16 32158 1 1 46 LYS HD3 H 27.963 5.214 29.348 1.00 . A A . 39 LYS HD3 1 1
16 32159 1 1 46 LYS HE2 H 25.694 3.485 30.335 1.00 . A A . 39 LYS HE2 1 1
16 32160 1 1 46 LYS HE3 H 26.284 4.941 31.132 1.00 . A A . 39 LYS HE3 1 1
16 32161 1 1 46 LYS HG2 H 26.807 4.039 27.542 1.00 . A A . 39 LYS HG2 1 1
16 32162 1 1 46 LYS HG3 H 26.977 2.515 28.410 1.00 . A A . 39 LYS HG3 1 1
16 32163 1 1 46 LYS HZ1 H 24.364 5.467 29.836 1.00 . A A . 39 LYS HZ1 1 1
16 32164 1 1 46 LYS HZ2 H 25.023 4.774 28.448 1.00 . A A . 39 LYS HZ2 1 1
16 32165 1 1 46 LYS HZ3 H 25.706 6.181 29.098 1.00 . A A . 39 LYS HZ3 1 1
16 32166 1 1 46 LYS N N 28.604 5.152 26.040 1.00 . A A . 39 LYS N 1 1
16 32167 1 1 46 LYS NZ N 25.252 5.275 29.330 1.00 . A A . 39 LYS NZ 1 1
16 32168 1 1 46 LYS O O 31.794 4.912 26.951 1.00 . A A . 39 LYS O 1 1
16 32169 1 1 47 ASN C C 31.942 2.463 23.587 1.00 . A A . 40 ASN C 1 1
16 32170 1 1 47 ASN CA C 32.178 3.030 24.964 1.00 . A A . 40 ASN CA 1 1
16 32171 1 1 47 ASN CB C 32.957 2.021 25.828 1.00 . A A . 40 ASN CB 1 1
16 32172 1 1 47 ASN CG C 32.180 0.744 26.122 1.00 . A A . 40 ASN CG 1 1
16 32173 1 1 47 ASN H H 30.095 2.922 25.276 1.00 . A A . 40 ASN H 1 1
16 32174 1 1 47 ASN HA H 32.760 3.935 24.873 1.00 . A A . 40 ASN HA 1 1
16 32175 1 1 47 ASN HB2 H 33.865 1.748 25.313 1.00 . A A . 40 ASN HB2 1 1
16 32176 1 1 47 ASN HB3 H 33.212 2.489 26.766 1.00 . A A . 40 ASN HB3 1 1
16 32177 1 1 47 ASN HD21 H 31.478 1.537 27.801 1.00 . A A . 40 ASN HD21 1 1
16 32178 1 1 47 ASN HD22 H 30.948 -0.070 27.450 1.00 . A A . 40 ASN HD22 1 1
16 32179 1 1 47 ASN N N 30.910 3.379 25.583 1.00 . A A . 40 ASN N 1 1
16 32180 1 1 47 ASN ND2 N 31.466 0.734 27.233 1.00 . A A . 40 ASN ND2 1 1
16 32181 1 1 47 ASN O O 30.978 1.731 23.372 1.00 . A A . 40 ASN O 1 1
16 32182 1 1 47 ASN OD1 O 32.237 -0.230 25.362 1.00 . A A . 40 ASN OD1 1 1
16 32183 1 1 48 SER C C 32.873 0.805 21.246 1.00 . A A . 41 SER C 1 1
16 32184 1 1 48 SER CA C 32.678 2.319 21.294 1.00 . A A . 41 SER CA 1 1
16 32185 1 1 48 SER CB C 33.653 3.046 20.354 1.00 . A A . 41 SER CB 1 1
16 32186 1 1 48 SER H H 33.556 3.400 22.878 1.00 . A A . 41 SER H 1 1
16 32187 1 1 48 SER HA H 31.668 2.537 20.978 1.00 . A A . 41 SER HA 1 1
16 32188 1 1 48 SER HB2 H 33.679 2.535 19.404 1.00 . A A . 41 SER HB2 1 1
16 32189 1 1 48 SER HB3 H 33.314 4.061 20.208 1.00 . A A . 41 SER HB3 1 1
16 32190 1 1 48 SER HG H 34.950 2.810 21.816 1.00 . A A . 41 SER HG 1 1
16 32191 1 1 48 SER N N 32.809 2.809 22.650 1.00 . A A . 41 SER N 1 1
16 32192 1 1 48 SER O O 33.914 0.284 21.667 1.00 . A A . 41 SER O 1 1
16 32193 1 1 48 SER OG O 34.971 3.076 20.887 1.00 . A A . 41 SER OG 1 1
16 32194 1 1 49 VAL C C 33.040 -1.886 19.831 1.00 . A A . 42 VAL C 1 1
16 32195 1 1 49 VAL CA C 31.866 -1.355 20.669 1.00 . A A . 42 VAL CA 1 1
16 32196 1 1 49 VAL CB C 30.527 -1.911 20.121 1.00 . A A . 42 VAL CB 1 1
16 32197 1 1 49 VAL CG1 C 29.401 -1.649 21.111 1.00 . A A . 42 VAL CG1 1 1
16 32198 1 1 49 VAL CG2 C 30.194 -1.294 18.773 1.00 . A A . 42 VAL CG2 1 1
16 32199 1 1 49 VAL H H 31.050 0.603 20.458 1.00 . A A . 42 VAL H 1 1
16 32200 1 1 49 VAL HA H 31.988 -1.725 21.677 1.00 . A A . 42 VAL HA 1 1
16 32201 1 1 49 VAL HB H 30.627 -2.979 19.995 1.00 . A A . 42 VAL HB 1 1
16 32202 1 1 49 VAL HG11 H 29.299 -0.586 21.269 1.00 . A A . 42 VAL HG11 1 1
16 32203 1 1 49 VAL HG12 H 29.626 -2.132 22.051 1.00 . A A . 42 VAL HG12 1 1
16 32204 1 1 49 VAL HG13 H 28.475 -2.043 20.717 1.00 . A A . 42 VAL HG13 1 1
16 32205 1 1 49 VAL HG21 H 30.090 -0.226 18.885 1.00 . A A . 42 VAL HG21 1 1
16 32206 1 1 49 VAL HG22 H 29.269 -1.710 18.403 1.00 . A A . 42 VAL HG22 1 1
16 32207 1 1 49 VAL HG23 H 30.990 -1.506 18.075 1.00 . A A . 42 VAL HG23 1 1
16 32208 1 1 49 VAL N N 31.854 0.107 20.755 1.00 . A A . 42 VAL N 1 1
16 32209 1 1 49 VAL O O 33.492 -3.017 20.029 1.00 . A A . 42 VAL O 1 1
16 32210 1 1 50 ASN C C 35.603 -0.229 17.972 1.00 . A A . 43 ASN C 1 1
16 32211 1 1 50 ASN CA C 34.678 -1.431 18.082 1.00 . A A . 43 ASN CA 1 1
16 32212 1 1 50 ASN CB C 34.244 -1.888 16.672 1.00 . A A . 43 ASN CB 1 1
16 32213 1 1 50 ASN CG C 33.323 -3.090 16.695 1.00 . A A . 43 ASN CG 1 1
16 32214 1 1 50 ASN H H 33.103 -0.199 18.772 1.00 . A A . 43 ASN H 1 1
16 32215 1 1 50 ASN HA H 35.204 -2.236 18.574 1.00 . A A . 43 ASN HA 1 1
16 32216 1 1 50 ASN HB2 H 33.722 -1.077 16.187 1.00 . A A . 43 ASN HB2 1 1
16 32217 1 1 50 ASN HB3 H 35.119 -2.139 16.092 1.00 . A A . 43 ASN HB3 1 1
16 32218 1 1 50 ASN HD21 H 31.761 -1.909 16.407 1.00 . A A . 43 ASN HD21 1 1
16 32219 1 1 50 ASN HD22 H 31.408 -3.601 16.558 1.00 . A A . 43 ASN HD22 1 1
16 32220 1 1 50 ASN N N 33.524 -1.074 18.906 1.00 . A A . 43 ASN N 1 1
16 32221 1 1 50 ASN ND2 N 32.038 -2.847 16.535 1.00 . A A . 43 ASN ND2 1 1
16 32222 1 1 50 ASN O O 35.171 0.899 18.223 1.00 . A A . 43 ASN O 1 1
16 32223 1 1 50 ASN OD1 O 33.770 -4.229 16.820 1.00 . A A . 43 ASN OD1 1 1
16 32224 1 1 51 PRO C C 37.536 1.572 16.277 1.00 . A A . 44 PRO C 1 1
16 32225 1 1 51 PRO CA C 37.866 0.655 17.470 1.00 . A A . 44 PRO CA 1 1
16 32226 1 1 51 PRO CB C 39.201 -0.070 17.243 1.00 . A A . 44 PRO CB 1 1
16 32227 1 1 51 PRO CD C 37.523 -1.761 17.410 1.00 . A A . 44 PRO CD 1 1
16 32228 1 1 51 PRO CG C 38.816 -1.416 16.732 1.00 . A A . 44 PRO CG 1 1
16 32229 1 1 51 PRO HA H 37.926 1.254 18.368 1.00 . A A . 44 PRO HA 1 1
16 32230 1 1 51 PRO HB2 H 39.791 0.475 16.520 1.00 . A A . 44 PRO HB2 1 1
16 32231 1 1 51 PRO HB3 H 39.738 -0.142 18.175 1.00 . A A . 44 PRO HB3 1 1
16 32232 1 1 51 PRO HD2 H 36.916 -2.384 16.770 1.00 . A A . 44 PRO HD2 1 1
16 32233 1 1 51 PRO HD3 H 37.712 -2.258 18.352 1.00 . A A . 44 PRO HD3 1 1
16 32234 1 1 51 PRO HG2 H 38.678 -1.376 15.662 1.00 . A A . 44 PRO HG2 1 1
16 32235 1 1 51 PRO HG3 H 39.578 -2.139 16.986 1.00 . A A . 44 PRO HG3 1 1
16 32236 1 1 51 PRO N N 36.895 -0.441 17.630 1.00 . A A . 44 PRO N 1 1
16 32237 1 1 51 PRO O O 38.165 1.496 15.216 1.00 . A A . 44 PRO O 1 1
16 32238 1 1 52 VAL C C 35.055 4.317 16.042 1.00 . A A . 45 VAL C 1 1
16 32239 1 1 52 VAL CA C 36.108 3.372 15.452 1.00 . A A . 45 VAL CA 1 1
16 32240 1 1 52 VAL CB C 35.554 2.657 14.172 1.00 . A A . 45 VAL CB 1 1
16 32241 1 1 52 VAL CG1 C 34.574 1.563 14.534 1.00 . A A . 45 VAL CG1 1 1
16 32242 1 1 52 VAL CG2 C 34.892 3.647 13.229 1.00 . A A . 45 VAL CG2 1 1
16 32243 1 1 52 VAL H H 36.060 2.397 17.322 1.00 . A A . 45 VAL H 1 1
16 32244 1 1 52 VAL HA H 36.972 3.959 15.173 1.00 . A A . 45 VAL HA 1 1
16 32245 1 1 52 VAL HB H 36.386 2.202 13.655 1.00 . A A . 45 VAL HB 1 1
16 32246 1 1 52 VAL HG11 H 34.222 1.092 13.629 1.00 . A A . 45 VAL HG11 1 1
16 32247 1 1 52 VAL HG12 H 33.740 1.993 15.067 1.00 . A A . 45 VAL HG12 1 1
16 32248 1 1 52 VAL HG13 H 35.065 0.831 15.156 1.00 . A A . 45 VAL HG13 1 1
16 32249 1 1 52 VAL HG21 H 35.540 4.494 13.079 1.00 . A A . 45 VAL HG21 1 1
16 32250 1 1 52 VAL HG22 H 33.957 3.974 13.657 1.00 . A A . 45 VAL HG22 1 1
16 32251 1 1 52 VAL HG23 H 34.702 3.165 12.282 1.00 . A A . 45 VAL HG23 1 1
16 32252 1 1 52 VAL N N 36.538 2.419 16.463 1.00 . A A . 45 VAL N 1 1
16 32253 1 1 52 VAL O O 34.198 3.888 16.806 1.00 . A A . 45 VAL O 1 1
16 32254 1 1 53 TRP C C 32.767 6.295 15.789 1.00 . A A . 46 TRP C 1 1
16 32255 1 1 53 TRP CA C 34.208 6.622 16.185 1.00 . A A . 46 TRP CA 1 1
16 32256 1 1 53 TRP CB C 34.612 7.997 15.639 1.00 . A A . 46 TRP CB 1 1
16 32257 1 1 53 TRP CD1 C 33.901 9.652 17.464 1.00 . A A . 46 TRP CD1 1 1
16 32258 1 1 53 TRP CD2 C 32.847 9.936 15.508 1.00 . A A . 46 TRP CD2 1 1
16 32259 1 1 53 TRP CE2 C 32.370 10.899 16.417 1.00 . A A . 46 TRP CE2 1 1
16 32260 1 1 53 TRP CE3 C 32.326 9.920 14.208 1.00 . A A . 46 TRP CE3 1 1
16 32261 1 1 53 TRP CG C 33.822 9.144 16.198 1.00 . A A . 46 TRP CG 1 1
16 32262 1 1 53 TRP CH2 C 30.914 11.801 14.793 1.00 . A A . 46 TRP CH2 1 1
16 32263 1 1 53 TRP CZ2 C 31.404 11.839 16.070 1.00 . A A . 46 TRP CZ2 1 1
16 32264 1 1 53 TRP CZ3 C 31.367 10.854 13.867 1.00 . A A . 46 TRP CZ3 1 1
16 32265 1 1 53 TRP H H 35.853 5.873 15.069 1.00 . A A . 46 TRP H 1 1
16 32266 1 1 53 TRP HA H 34.281 6.638 17.262 1.00 . A A . 46 TRP HA 1 1
16 32267 1 1 53 TRP HB2 H 35.652 8.175 15.862 1.00 . A A . 46 TRP HB2 1 1
16 32268 1 1 53 TRP HB3 H 34.478 7.994 14.566 1.00 . A A . 46 TRP HB3 1 1
16 32269 1 1 53 TRP HD1 H 34.553 9.270 18.234 1.00 . A A . 46 TRP HD1 1 1
16 32270 1 1 53 TRP HE1 H 32.904 11.235 18.421 1.00 . A A . 46 TRP HE1 1 1
16 32271 1 1 53 TRP HE3 H 32.663 9.197 13.480 1.00 . A A . 46 TRP HE3 1 1
16 32272 1 1 53 TRP HH2 H 30.162 12.510 14.481 1.00 . A A . 46 TRP HH2 1 1
16 32273 1 1 53 TRP HZ2 H 31.044 12.576 16.774 1.00 . A A . 46 TRP HZ2 1 1
16 32274 1 1 53 TRP HZ3 H 30.953 10.858 12.868 1.00 . A A . 46 TRP HZ3 1 1
16 32275 1 1 53 TRP N N 35.140 5.599 15.684 1.00 . A A . 46 TRP N 1 1
16 32276 1 1 53 TRP NE1 N 33.031 10.706 17.602 1.00 . A A . 46 TRP NE1 1 1
16 32277 1 1 53 TRP O O 31.827 6.592 16.518 1.00 . A A . 46 TRP O 1 1
16 32278 1 1 54 ASN C C 30.812 3.984 14.775 1.00 . A A . 47 ASN C 1 1
16 32279 1 1 54 ASN CA C 31.309 5.277 14.119 1.00 . A A . 47 ASN CA 1 1
16 32280 1 1 54 ASN CB C 31.373 5.117 12.592 1.00 . A A . 47 ASN CB 1 1
16 32281 1 1 54 ASN CG C 31.452 6.449 11.864 1.00 . A A . 47 ASN CG 1 1
16 32282 1 1 54 ASN H H 33.408 5.459 14.108 1.00 . A A . 47 ASN H 1 1
16 32283 1 1 54 ASN HA H 30.615 6.071 14.352 1.00 . A A . 47 ASN HA 1 1
16 32284 1 1 54 ASN HB2 H 32.257 4.550 12.335 1.00 . A A . 47 ASN HB2 1 1
16 32285 1 1 54 ASN HB3 H 30.496 4.589 12.252 1.00 . A A . 47 ASN HB3 1 1
16 32286 1 1 54 ASN HD21 H 33.437 6.454 11.981 1.00 . A A . 47 ASN HD21 1 1
16 32287 1 1 54 ASN HD22 H 32.721 7.811 11.193 1.00 . A A . 47 ASN HD22 1 1
16 32288 1 1 54 ASN N N 32.616 5.665 14.634 1.00 . A A . 47 ASN N 1 1
16 32289 1 1 54 ASN ND2 N 32.661 6.950 11.661 1.00 . A A . 47 ASN ND2 1 1
16 32290 1 1 54 ASN O O 29.708 3.530 14.497 1.00 . A A . 47 ASN O 1 1
16 32291 1 1 54 ASN OD1 O 30.438 7.021 11.491 1.00 . A A . 47 ASN OD1 1 1
16 32292 1 1 55 GLU C C 31.247 0.911 15.545 1.00 . A A . 48 GLU C 1 1
16 32293 1 1 55 GLU CA C 31.380 2.159 16.398 1.00 . A A . 48 GLU CA 1 1
16 32294 1 1 55 GLU CB C 30.146 2.308 17.286 1.00 . A A . 48 GLU CB 1 1
16 32295 1 1 55 GLU CD C 29.411 2.856 19.612 1.00 . A A . 48 GLU CD 1 1
16 32296 1 1 55 GLU CG C 30.340 3.216 18.481 1.00 . A A . 48 GLU CG 1 1
16 32297 1 1 55 GLU H H 32.540 3.816 15.765 1.00 . A A . 48 GLU H 1 1
16 32298 1 1 55 GLU HA H 32.226 2.005 17.036 1.00 . A A . 48 GLU HA 1 1
16 32299 1 1 55 GLU HB2 H 29.340 2.710 16.690 1.00 . A A . 48 GLU HB2 1 1
16 32300 1 1 55 GLU HB3 H 29.858 1.333 17.646 1.00 . A A . 48 GLU HB3 1 1
16 32301 1 1 55 GLU HG2 H 31.360 3.129 18.825 1.00 . A A . 48 GLU HG2 1 1
16 32302 1 1 55 GLU HG3 H 30.145 4.238 18.182 1.00 . A A . 48 GLU HG3 1 1
16 32303 1 1 55 GLU N N 31.668 3.395 15.629 1.00 . A A . 48 GLU N 1 1
16 32304 1 1 55 GLU O O 31.807 -0.134 15.865 1.00 . A A . 48 GLU O 1 1
16 32305 1 1 55 GLU OE1 O 29.814 2.051 20.477 1.00 . A A . 48 GLU OE1 1 1
16 32306 1 1 55 GLU OE2 O 28.266 3.350 19.638 1.00 . A A . 48 GLU OE2 1 1
16 32307 1 1 56 GLY C C 28.760 -0.315 13.553 1.00 . A A . 49 GLY C 1 1
16 32308 1 1 56 GLY CA C 30.248 -0.103 13.648 1.00 . A A . 49 GLY CA 1 1
16 32309 1 1 56 GLY H H 30.184 1.918 14.278 1.00 . A A . 49 GLY H 1 1
16 32310 1 1 56 GLY HA2 H 30.650 0.076 12.661 1.00 . A A . 49 GLY HA2 1 1
16 32311 1 1 56 GLY HA3 H 30.704 -0.987 14.067 1.00 . A A . 49 GLY HA3 1 1
16 32312 1 1 56 GLY N N 30.535 1.028 14.488 1.00 . A A . 49 GLY N 1 1
16 32313 1 1 56 GLY O O 28.010 0.156 14.409 1.00 . A A . 49 GLY O 1 1
16 32314 1 1 57 PHE C C 26.589 -2.666 12.092 1.00 . A A . 50 PHE C 1 1
16 32315 1 1 57 PHE CA C 26.903 -1.201 12.325 1.00 . A A . 50 PHE CA 1 1
16 32316 1 1 57 PHE CB C 26.424 -0.335 11.157 1.00 . A A . 50 PHE CB 1 1
16 32317 1 1 57 PHE CD1 C 27.966 1.634 10.867 1.00 . A A . 50 PHE CD1 1 1
16 32318 1 1 57 PHE CD2 C 25.896 1.972 12.003 1.00 . A A . 50 PHE CD2 1 1
16 32319 1 1 57 PHE CE1 C 28.290 2.964 11.054 1.00 . A A . 50 PHE CE1 1 1
16 32320 1 1 57 PHE CE2 C 26.217 3.299 12.186 1.00 . A A . 50 PHE CE2 1 1
16 32321 1 1 57 PHE CG C 26.763 1.122 11.339 1.00 . A A . 50 PHE CG 1 1
16 32322 1 1 57 PHE CZ C 27.415 3.794 11.711 1.00 . A A . 50 PHE CZ 1 1
16 32323 1 1 57 PHE H H 28.960 -1.398 11.894 1.00 . A A . 50 PHE H 1 1
16 32324 1 1 57 PHE HA H 26.401 -0.879 13.224 1.00 . A A . 50 PHE HA 1 1
16 32325 1 1 57 PHE HB2 H 26.891 -0.678 10.246 1.00 . A A . 50 PHE HB2 1 1
16 32326 1 1 57 PHE HB3 H 25.352 -0.423 11.064 1.00 . A A . 50 PHE HB3 1 1
16 32327 1 1 57 PHE HD1 H 28.650 0.981 10.347 1.00 . A A . 50 PHE HD1 1 1
16 32328 1 1 57 PHE HD2 H 24.956 1.591 12.377 1.00 . A A . 50 PHE HD2 1 1
16 32329 1 1 57 PHE HE1 H 29.230 3.355 10.688 1.00 . A A . 50 PHE HE1 1 1
16 32330 1 1 57 PHE HE2 H 25.530 3.953 12.703 1.00 . A A . 50 PHE HE2 1 1
16 32331 1 1 57 PHE HZ H 27.664 4.834 11.858 1.00 . A A . 50 PHE HZ 1 1
16 32332 1 1 57 PHE N N 28.320 -1.004 12.530 1.00 . A A . 50 PHE N 1 1
16 32333 1 1 57 PHE O O 27.181 -3.311 11.231 1.00 . A A . 50 PHE O 1 1
16 32334 1 1 58 GLU C C 23.798 -4.734 12.596 1.00 . A A . 51 GLU C 1 1
16 32335 1 1 58 GLU CA C 25.297 -4.585 12.805 1.00 . A A . 51 GLU CA 1 1
16 32336 1 1 58 GLU CB C 25.703 -5.327 14.096 1.00 . A A . 51 GLU CB 1 1
16 32337 1 1 58 GLU CD C 26.770 -3.773 15.788 1.00 . A A . 51 GLU CD 1 1
16 32338 1 1 58 GLU CG C 27.003 -4.840 14.727 1.00 . A A . 51 GLU CG 1 1
16 32339 1 1 58 GLU H H 25.231 -2.625 13.546 1.00 . A A . 51 GLU H 1 1
16 32340 1 1 58 GLU HA H 25.818 -5.029 11.970 1.00 . A A . 51 GLU HA 1 1
16 32341 1 1 58 GLU HB2 H 24.914 -5.207 14.822 1.00 . A A . 51 GLU HB2 1 1
16 32342 1 1 58 GLU HB3 H 25.809 -6.377 13.869 1.00 . A A . 51 GLU HB3 1 1
16 32343 1 1 58 GLU HG2 H 27.503 -5.679 15.185 1.00 . A A . 51 GLU HG2 1 1
16 32344 1 1 58 GLU HG3 H 27.629 -4.424 13.951 1.00 . A A . 51 GLU HG3 1 1
16 32345 1 1 58 GLU N N 25.667 -3.191 12.878 1.00 . A A . 51 GLU N 1 1
16 32346 1 1 58 GLU O O 23.008 -3.931 13.093 1.00 . A A . 51 GLU O 1 1
16 32347 1 1 58 GLU OE1 O 26.318 -2.662 15.445 1.00 . A A . 51 GLU OE1 1 1
16 32348 1 1 58 GLU OE2 O 27.031 -4.051 16.976 1.00 . A A . 51 GLU OE2 1 1
16 32349 1 1 59 TRP C C 21.721 -7.508 11.939 1.00 . A A . 52 TRP C 1 1
16 32350 1 1 59 TRP CA C 22.010 -6.057 11.615 1.00 . A A . 52 TRP CA 1 1
16 32351 1 1 59 TRP CB C 21.612 -5.780 10.159 1.00 . A A . 52 TRP CB 1 1
16 32352 1 1 59 TRP CD1 C 20.377 -3.560 9.802 1.00 . A A . 52 TRP CD1 1 1
16 32353 1 1 59 TRP CD2 C 22.577 -3.472 9.414 1.00 . A A . 52 TRP CD2 1 1
16 32354 1 1 59 TRP CE2 C 22.029 -2.199 9.176 1.00 . A A . 52 TRP CE2 1 1
16 32355 1 1 59 TRP CE3 C 23.947 -3.658 9.238 1.00 . A A . 52 TRP CE3 1 1
16 32356 1 1 59 TRP CG C 21.510 -4.328 9.811 1.00 . A A . 52 TRP CG 1 1
16 32357 1 1 59 TRP CH2 C 24.142 -1.341 8.606 1.00 . A A . 52 TRP CH2 1 1
16 32358 1 1 59 TRP CZ2 C 22.805 -1.126 8.770 1.00 . A A . 52 TRP CZ2 1 1
16 32359 1 1 59 TRP CZ3 C 24.712 -2.593 8.837 1.00 . A A . 52 TRP CZ3 1 1
16 32360 1 1 59 TRP H H 24.107 -6.332 11.465 1.00 . A A . 52 TRP H 1 1
16 32361 1 1 59 TRP HA H 21.420 -5.430 12.264 1.00 . A A . 52 TRP HA 1 1
16 32362 1 1 59 TRP HB2 H 22.349 -6.221 9.503 1.00 . A A . 52 TRP HB2 1 1
16 32363 1 1 59 TRP HB3 H 20.654 -6.239 9.965 1.00 . A A . 52 TRP HB3 1 1
16 32364 1 1 59 TRP HD1 H 19.389 -3.921 10.053 1.00 . A A . 52 TRP HD1 1 1
16 32365 1 1 59 TRP HE1 H 20.035 -1.539 9.321 1.00 . A A . 52 TRP HE1 1 1
16 32366 1 1 59 TRP HE3 H 24.407 -4.620 9.413 1.00 . A A . 52 TRP HE3 1 1
16 32367 1 1 59 TRP HH2 H 24.788 -0.535 8.291 1.00 . A A . 52 TRP HH2 1 1
16 32368 1 1 59 TRP HZ2 H 22.381 -0.150 8.586 1.00 . A A . 52 TRP HZ2 1 1
16 32369 1 1 59 TRP HZ3 H 25.775 -2.718 8.697 1.00 . A A . 52 TRP HZ3 1 1
16 32370 1 1 59 TRP N N 23.416 -5.756 11.858 1.00 . A A . 52 TRP N 1 1
16 32371 1 1 59 TRP NE1 N 20.680 -2.279 9.413 1.00 . A A . 52 TRP NE1 1 1
16 32372 1 1 59 TRP O O 22.566 -8.385 11.724 1.00 . A A . 52 TRP O 1 1
16 32373 1 1 60 ASP C C 19.390 -9.731 11.622 1.00 . A A . 53 ASP C 1 1
16 32374 1 1 60 ASP CA C 20.123 -9.103 12.786 1.00 . A A . 53 ASP CA 1 1
16 32375 1 1 60 ASP CB C 19.209 -9.113 14.015 1.00 . A A . 53 ASP CB 1 1
16 32376 1 1 60 ASP CG C 19.936 -8.865 15.318 1.00 . A A . 53 ASP CG 1 1
16 32377 1 1 60 ASP H H 19.923 -7.014 12.617 1.00 . A A . 53 ASP H 1 1
16 32378 1 1 60 ASP HA H 21.008 -9.684 12.999 1.00 . A A . 53 ASP HA 1 1
16 32379 1 1 60 ASP HB2 H 18.460 -8.345 13.899 1.00 . A A . 53 ASP HB2 1 1
16 32380 1 1 60 ASP HB3 H 18.719 -10.074 14.072 1.00 . A A . 53 ASP HB3 1 1
16 32381 1 1 60 ASP N N 20.539 -7.757 12.454 1.00 . A A . 53 ASP N 1 1
16 32382 1 1 60 ASP O O 18.245 -9.383 11.341 1.00 . A A . 53 ASP O 1 1
16 32383 1 1 60 ASP OD1 O 20.017 -7.695 15.747 1.00 . A A . 53 ASP OD1 1 1
16 32384 1 1 60 ASP OD2 O 20.396 -9.846 15.941 1.00 . A A . 53 ASP OD2 1 1
16 32385 1 1 61 LEU C C 18.585 -12.532 10.347 1.00 . A A . 54 LEU C 1 1
16 32386 1 1 61 LEU CA C 19.415 -11.363 9.838 1.00 . A A . 54 LEU CA 1 1
16 32387 1 1 61 LEU CB C 20.466 -11.884 8.839 1.00 . A A . 54 LEU CB 1 1
16 32388 1 1 61 LEU CD1 C 20.542 -9.614 7.730 1.00 . A A . 54 LEU CD1 1 1
16 32389 1 1 61 LEU CD2 C 22.527 -10.465 8.960 1.00 . A A . 54 LEU CD2 1 1
16 32390 1 1 61 LEU CG C 21.339 -10.843 8.124 1.00 . A A . 54 LEU CG 1 1
16 32391 1 1 61 LEU H H 20.946 -10.909 11.231 1.00 . A A . 54 LEU H 1 1
16 32392 1 1 61 LEU HA H 18.761 -10.668 9.334 1.00 . A A . 54 LEU HA 1 1
16 32393 1 1 61 LEU HB2 H 21.124 -12.552 9.372 1.00 . A A . 54 LEU HB2 1 1
16 32394 1 1 61 LEU HB3 H 19.947 -12.459 8.085 1.00 . A A . 54 LEU HB3 1 1
16 32395 1 1 61 LEU HD11 H 20.144 -9.147 8.619 1.00 . A A . 54 LEU HD11 1 1
16 32396 1 1 61 LEU HD12 H 19.735 -9.900 7.074 1.00 . A A . 54 LEU HD12 1 1
16 32397 1 1 61 LEU HD13 H 21.197 -8.921 7.223 1.00 . A A . 54 LEU HD13 1 1
16 32398 1 1 61 LEU HD21 H 22.197 -9.929 9.839 1.00 . A A . 54 LEU HD21 1 1
16 32399 1 1 61 LEU HD22 H 23.190 -9.845 8.380 1.00 . A A . 54 LEU HD22 1 1
16 32400 1 1 61 LEU HD23 H 23.051 -11.360 9.265 1.00 . A A . 54 LEU HD23 1 1
16 32401 1 1 61 LEU HG H 21.710 -11.285 7.212 1.00 . A A . 54 LEU HG 1 1
16 32402 1 1 61 LEU N N 20.032 -10.667 10.960 1.00 . A A . 54 LEU N 1 1
16 32403 1 1 61 LEU O O 18.305 -13.473 9.616 1.00 . A A . 54 LEU O 1 1
16 32404 1 1 62 LYS C C 16.078 -13.683 11.490 1.00 . A A . 55 LYS C 1 1
16 32405 1 1 62 LYS CA C 17.393 -13.511 12.229 1.00 . A A . 55 LYS CA 1 1
16 32406 1 1 62 LYS CB C 17.139 -13.199 13.711 1.00 . A A . 55 LYS CB 1 1
16 32407 1 1 62 LYS CD C 18.097 -12.955 16.040 1.00 . A A . 55 LYS CD 1 1
16 32408 1 1 62 LYS CE C 17.666 -11.515 16.289 1.00 . A A . 55 LYS CE 1 1
16 32409 1 1 62 LYS CG C 18.401 -13.217 14.566 1.00 . A A . 55 LYS CG 1 1
16 32410 1 1 62 LYS H H 18.429 -11.665 12.131 1.00 . A A . 55 LYS H 1 1
16 32411 1 1 62 LYS HA H 17.953 -14.432 12.157 1.00 . A A . 55 LYS HA 1 1
16 32412 1 1 62 LYS HB2 H 16.693 -12.219 13.786 1.00 . A A . 55 LYS HB2 1 1
16 32413 1 1 62 LYS HB3 H 16.450 -13.930 14.108 1.00 . A A . 55 LYS HB3 1 1
16 32414 1 1 62 LYS HD2 H 17.299 -13.612 16.349 1.00 . A A . 55 LYS HD2 1 1
16 32415 1 1 62 LYS HD3 H 18.983 -13.165 16.622 1.00 . A A . 55 LYS HD3 1 1
16 32416 1 1 62 LYS HE2 H 18.419 -10.855 15.886 1.00 . A A . 55 LYS HE2 1 1
16 32417 1 1 62 LYS HE3 H 16.728 -11.340 15.783 1.00 . A A . 55 LYS HE3 1 1
16 32418 1 1 62 LYS HG2 H 18.869 -14.185 14.476 1.00 . A A . 55 LYS HG2 1 1
16 32419 1 1 62 LYS HG3 H 19.077 -12.457 14.206 1.00 . A A . 55 LYS HG3 1 1
16 32420 1 1 62 LYS HZ1 H 17.249 -10.217 17.875 1.00 . A A . 55 LYS HZ1 1 1
16 32421 1 1 62 LYS HZ2 H 18.386 -11.404 18.247 1.00 . A A . 55 LYS HZ2 1 1
16 32422 1 1 62 LYS HZ3 H 16.754 -11.810 18.148 1.00 . A A . 55 LYS HZ3 1 1
16 32423 1 1 62 LYS N N 18.187 -12.460 11.611 1.00 . A A . 55 LYS N 1 1
16 32424 1 1 62 LYS NZ N 17.501 -11.217 17.736 1.00 . A A . 55 LYS NZ 1 1
16 32425 1 1 62 LYS O O 15.660 -14.802 11.193 1.00 . A A . 55 LYS O 1 1
16 32426 1 1 63 GLY C C 14.362 -12.246 9.006 1.00 . A A . 56 GLY C 1 1
16 32427 1 1 63 GLY CA C 14.198 -12.618 10.463 1.00 . A A . 56 GLY CA 1 1
16 32428 1 1 63 GLY H H 15.819 -11.712 11.460 1.00 . A A . 56 GLY H 1 1
16 32429 1 1 63 GLY HA2 H 13.793 -13.616 10.526 1.00 . A A . 56 GLY HA2 1 1
16 32430 1 1 63 GLY HA3 H 13.502 -11.929 10.922 1.00 . A A . 56 GLY HA3 1 1
16 32431 1 1 63 GLY N N 15.441 -12.572 11.185 1.00 . A A . 56 GLY N 1 1
16 32432 1 1 63 GLY O O 13.529 -12.598 8.174 1.00 . A A . 56 GLY O 1 1
16 32433 1 1 64 ILE C C 16.864 -11.867 6.722 1.00 . A A . 57 ILE C 1 1
16 32434 1 1 64 ILE CA C 15.706 -11.092 7.340 1.00 . A A . 57 ILE CA 1 1
16 32435 1 1 64 ILE CB C 16.044 -9.569 7.297 1.00 . A A . 57 ILE CB 1 1
16 32436 1 1 64 ILE CD1 C 15.287 -8.667 9.579 1.00 . A A . 57 ILE CD1 1 1
16 32437 1 1 64 ILE CG1 C 15.015 -8.738 8.085 1.00 . A A . 57 ILE CG1 1 1
16 32438 1 1 64 ILE CG2 C 16.115 -9.083 5.853 1.00 . A A . 57 ILE CG2 1 1
16 32439 1 1 64 ILE H H 16.121 -11.386 9.387 1.00 . A A . 57 ILE H 1 1
16 32440 1 1 64 ILE HA H 14.813 -11.262 6.755 1.00 . A A . 57 ILE HA 1 1
16 32441 1 1 64 ILE HB H 17.020 -9.433 7.738 1.00 . A A . 57 ILE HB 1 1
16 32442 1 1 64 ILE HD11 H 15.300 -9.667 9.991 1.00 . A A . 57 ILE HD11 1 1
16 32443 1 1 64 ILE HD12 H 14.511 -8.091 10.061 1.00 . A A . 57 ILE HD12 1 1
16 32444 1 1 64 ILE HD13 H 16.244 -8.196 9.751 1.00 . A A . 57 ILE HD13 1 1
16 32445 1 1 64 ILE HG12 H 15.012 -7.728 7.704 1.00 . A A . 57 ILE HG12 1 1
16 32446 1 1 64 ILE HG13 H 14.036 -9.171 7.945 1.00 . A A . 57 ILE HG13 1 1
16 32447 1 1 64 ILE HG21 H 16.326 -8.024 5.841 1.00 . A A . 57 ILE HG21 1 1
16 32448 1 1 64 ILE HG22 H 15.170 -9.267 5.364 1.00 . A A . 57 ILE HG22 1 1
16 32449 1 1 64 ILE HG23 H 16.899 -9.612 5.333 1.00 . A A . 57 ILE HG23 1 1
16 32450 1 1 64 ILE N N 15.453 -11.562 8.695 1.00 . A A . 57 ILE N 1 1
16 32451 1 1 64 ILE O O 18.001 -11.711 7.139 1.00 . A A . 57 ILE O 1 1
16 32452 1 1 65 PRO C C 18.643 -12.683 4.317 1.00 . A A . 58 PRO C 1 1
16 32453 1 1 65 PRO CA C 17.617 -13.528 5.076 1.00 . A A . 58 PRO CA 1 1
16 32454 1 1 65 PRO CB C 16.821 -14.398 4.090 1.00 . A A . 58 PRO CB 1 1
16 32455 1 1 65 PRO CD C 15.256 -12.969 5.178 1.00 . A A . 58 PRO CD 1 1
16 32456 1 1 65 PRO CG C 15.408 -14.317 4.553 1.00 . A A . 58 PRO CG 1 1
16 32457 1 1 65 PRO HA H 18.131 -14.163 5.783 1.00 . A A . 58 PRO HA 1 1
16 32458 1 1 65 PRO HB2 H 16.933 -14.005 3.090 1.00 . A A . 58 PRO HB2 1 1
16 32459 1 1 65 PRO HB3 H 17.188 -15.411 4.127 1.00 . A A . 58 PRO HB3 1 1
16 32460 1 1 65 PRO HD2 H 15.001 -12.228 4.434 1.00 . A A . 58 PRO HD2 1 1
16 32461 1 1 65 PRO HD3 H 14.513 -13.000 5.958 1.00 . A A . 58 PRO HD3 1 1
16 32462 1 1 65 PRO HG2 H 14.738 -14.419 3.710 1.00 . A A . 58 PRO HG2 1 1
16 32463 1 1 65 PRO HG3 H 15.218 -15.090 5.281 1.00 . A A . 58 PRO HG3 1 1
16 32464 1 1 65 PRO N N 16.588 -12.719 5.734 1.00 . A A . 58 PRO N 1 1
16 32465 1 1 65 PRO O O 18.294 -11.700 3.656 1.00 . A A . 58 PRO O 1 1
16 32466 1 1 66 LEU C C 21.164 -13.105 2.379 1.00 . A A . 59 LEU C 1 1
16 32467 1 1 66 LEU CA C 20.975 -12.400 3.714 1.00 . A A . 59 LEU CA 1 1
16 32468 1 1 66 LEU CB C 22.273 -12.452 4.545 1.00 . A A . 59 LEU CB 1 1
16 32469 1 1 66 LEU CD1 C 23.826 -11.272 2.932 1.00 . A A . 59 LEU CD1 1 1
16 32470 1 1 66 LEU CD2 C 22.619 -9.969 4.672 1.00 . A A . 59 LEU CD2 1 1
16 32471 1 1 66 LEU CG C 23.271 -11.295 4.344 1.00 . A A . 59 LEU CG 1 1
16 32472 1 1 66 LEU H H 20.122 -13.825 5.002 1.00 . A A . 59 LEU H 1 1
16 32473 1 1 66 LEU HA H 20.691 -11.375 3.542 1.00 . A A . 59 LEU HA 1 1
16 32474 1 1 66 LEU HB2 H 22.000 -12.478 5.589 1.00 . A A . 59 LEU HB2 1 1
16 32475 1 1 66 LEU HB3 H 22.782 -13.374 4.307 1.00 . A A . 59 LEU HB3 1 1
16 32476 1 1 66 LEU HD11 H 24.375 -12.182 2.746 1.00 . A A . 59 LEU HD11 1 1
16 32477 1 1 66 LEU HD12 H 24.481 -10.421 2.816 1.00 . A A . 59 LEU HD12 1 1
16 32478 1 1 66 LEU HD13 H 23.009 -11.195 2.231 1.00 . A A . 59 LEU HD13 1 1
16 32479 1 1 66 LEU HD21 H 21.808 -9.787 3.984 1.00 . A A . 59 LEU HD21 1 1
16 32480 1 1 66 LEU HD22 H 23.347 -9.177 4.590 1.00 . A A . 59 LEU HD22 1 1
16 32481 1 1 66 LEU HD23 H 22.232 -10.000 5.679 1.00 . A A . 59 LEU HD23 1 1
16 32482 1 1 66 LEU HG H 24.101 -11.427 5.024 1.00 . A A . 59 LEU HG 1 1
16 32483 1 1 66 LEU N N 19.905 -13.067 4.427 1.00 . A A . 59 LEU N 1 1
16 32484 1 1 66 LEU O O 21.616 -14.252 2.335 1.00 . A A . 59 LEU O 1 1
16 32485 1 1 67 ASP C C 21.919 -12.390 -0.861 1.00 . A A . 60 ASP C 1 1
16 32486 1 1 67 ASP CA C 20.855 -13.047 -0.013 1.00 . A A . 60 ASP CA 1 1
16 32487 1 1 67 ASP CB C 19.505 -12.918 -0.727 1.00 . A A . 60 ASP CB 1 1
16 32488 1 1 67 ASP CG C 18.342 -13.454 0.080 1.00 . A A . 60 ASP CG 1 1
16 32489 1 1 67 ASP H H 20.491 -11.511 1.395 1.00 . A A . 60 ASP H 1 1
16 32490 1 1 67 ASP HA H 21.090 -14.093 0.105 1.00 . A A . 60 ASP HA 1 1
16 32491 1 1 67 ASP HB2 H 19.317 -11.876 -0.935 1.00 . A A . 60 ASP HB2 1 1
16 32492 1 1 67 ASP HB3 H 19.550 -13.457 -1.661 1.00 . A A . 60 ASP HB3 1 1
16 32493 1 1 67 ASP N N 20.797 -12.440 1.307 1.00 . A A . 60 ASP N 1 1
16 32494 1 1 67 ASP O O 22.548 -11.413 -0.446 1.00 . A A . 60 ASP O 1 1
16 32495 1 1 67 ASP OD1 O 18.301 -14.674 0.344 1.00 . A A . 60 ASP OD1 1 1
16 32496 1 1 67 ASP OD2 O 17.446 -12.655 0.426 1.00 . A A . 60 ASP OD2 1 1
16 32497 1 1 68 GLN C C 22.559 -11.015 -3.526 1.00 . A A . 61 GLN C 1 1
16 32498 1 1 68 GLN CA C 23.065 -12.354 -3.000 1.00 . A A . 61 GLN CA 1 1
16 32499 1 1 68 GLN CB C 23.313 -13.318 -4.162 1.00 . A A . 61 GLN CB 1 1
16 32500 1 1 68 GLN CD C 24.149 -15.585 -4.910 1.00 . A A . 61 GLN CD 1 1
16 32501 1 1 68 GLN CG C 23.903 -14.654 -3.736 1.00 . A A . 61 GLN CG 1 1
16 32502 1 1 68 GLN H H 21.587 -13.704 -2.327 1.00 . A A . 61 GLN H 1 1
16 32503 1 1 68 GLN HA H 23.991 -12.192 -2.470 1.00 . A A . 61 GLN HA 1 1
16 32504 1 1 68 GLN HB2 H 22.375 -13.507 -4.664 1.00 . A A . 61 GLN HB2 1 1
16 32505 1 1 68 GLN HB3 H 23.996 -12.854 -4.859 1.00 . A A . 61 GLN HB3 1 1
16 32506 1 1 68 GLN HE21 H 25.656 -16.440 -3.946 1.00 . A A . 61 GLN HE21 1 1
16 32507 1 1 68 GLN HE22 H 25.318 -17.058 -5.523 1.00 . A A . 61 GLN HE22 1 1
16 32508 1 1 68 GLN HG2 H 24.843 -14.475 -3.237 1.00 . A A . 61 GLN HG2 1 1
16 32509 1 1 68 GLN HG3 H 23.219 -15.134 -3.053 1.00 . A A . 61 GLN HG3 1 1
16 32510 1 1 68 GLN N N 22.106 -12.912 -2.063 1.00 . A A . 61 GLN N 1 1
16 32511 1 1 68 GLN NE2 N 25.138 -16.444 -4.782 1.00 . A A . 61 GLN NE2 1 1
16 32512 1 1 68 GLN O O 23.323 -10.206 -4.041 1.00 . A A . 61 GLN O 1 1
16 32513 1 1 68 GLN OE1 O 23.449 -15.532 -5.920 1.00 . A A . 61 GLN OE1 1 1
16 32514 1 1 69 GLY C C 20.685 -8.509 -2.697 1.00 . A A . 62 GLY C 1 1
16 32515 1 1 69 GLY CA C 20.671 -9.547 -3.799 1.00 . A A . 62 GLY CA 1 1
16 32516 1 1 69 GLY H H 20.698 -11.488 -2.974 1.00 . A A . 62 GLY H 1 1
16 32517 1 1 69 GLY HA2 H 21.222 -9.169 -4.646 1.00 . A A . 62 GLY HA2 1 1
16 32518 1 1 69 GLY HA3 H 19.649 -9.727 -4.098 1.00 . A A . 62 GLY HA3 1 1
16 32519 1 1 69 GLY N N 21.261 -10.793 -3.374 1.00 . A A . 62 GLY N 1 1
16 32520 1 1 69 GLY O O 20.049 -7.464 -2.808 1.00 . A A . 62 GLY O 1 1
16 32521 1 1 70 SER C C 22.778 -7.036 -0.654 1.00 . A A . 63 SER C 1 1
16 32522 1 1 70 SER CA C 21.514 -7.882 -0.518 1.00 . A A . 63 SER CA 1 1
16 32523 1 1 70 SER CB C 21.520 -8.649 0.804 1.00 . A A . 63 SER CB 1 1
16 32524 1 1 70 SER H H 21.882 -9.655 -1.586 1.00 . A A . 63 SER H 1 1
16 32525 1 1 70 SER HA H 20.652 -7.229 -0.542 1.00 . A A . 63 SER HA 1 1
16 32526 1 1 70 SER HB2 H 22.401 -9.273 0.852 1.00 . A A . 63 SER HB2 1 1
16 32527 1 1 70 SER HB3 H 21.528 -7.950 1.626 1.00 . A A . 63 SER HB3 1 1
16 32528 1 1 70 SER HG H 19.905 -9.479 0.062 1.00 . A A . 63 SER HG 1 1
16 32529 1 1 70 SER N N 21.404 -8.800 -1.627 1.00 . A A . 63 SER N 1 1
16 32530 1 1 70 SER O O 23.853 -7.549 -0.988 1.00 . A A . 63 SER O 1 1
16 32531 1 1 70 SER OG O 20.363 -9.475 0.913 1.00 . A A . 63 SER OG 1 1
16 32532 1 1 71 GLU C C 23.716 -3.879 0.702 1.00 . A A . 64 GLU C 1 1
16 32533 1 1 71 GLU CA C 23.752 -4.814 -0.494 1.00 . A A . 64 GLU CA 1 1
16 32534 1 1 71 GLU CB C 23.693 -4.024 -1.801 1.00 . A A . 64 GLU CB 1 1
16 32535 1 1 71 GLU CD C 23.797 -4.077 -4.316 1.00 . A A . 64 GLU CD 1 1
16 32536 1 1 71 GLU CG C 23.891 -4.878 -3.044 1.00 . A A . 64 GLU CG 1 1
16 32537 1 1 71 GLU H H 21.761 -5.396 -0.162 1.00 . A A . 64 GLU H 1 1
16 32538 1 1 71 GLU HA H 24.669 -5.384 -0.465 1.00 . A A . 64 GLU HA 1 1
16 32539 1 1 71 GLU HB2 H 22.719 -3.568 -1.870 1.00 . A A . 64 GLU HB2 1 1
16 32540 1 1 71 GLU HB3 H 24.447 -3.248 -1.791 1.00 . A A . 64 GLU HB3 1 1
16 32541 1 1 71 GLU HG2 H 24.867 -5.335 -3.000 1.00 . A A . 64 GLU HG2 1 1
16 32542 1 1 71 GLU HG3 H 23.135 -5.647 -3.061 1.00 . A A . 64 GLU HG3 1 1
16 32543 1 1 71 GLU N N 22.642 -5.746 -0.413 1.00 . A A . 64 GLU N 1 1
16 32544 1 1 71 GLU O O 22.649 -3.603 1.233 1.00 . A A . 64 GLU O 1 1
16 32545 1 1 71 GLU OE1 O 22.677 -3.672 -4.679 1.00 . A A . 64 GLU OE1 1 1
16 32546 1 1 71 GLU OE2 O 24.836 -3.847 -4.959 1.00 . A A . 64 GLU OE2 1 1
16 32547 1 1 72 LEU C C 25.044 -1.087 1.896 1.00 . A A . 65 LEU C 1 1
16 32548 1 1 72 LEU CA C 24.965 -2.557 2.306 1.00 . A A . 65 LEU CA 1 1
16 32549 1 1 72 LEU CB C 26.207 -2.955 3.141 1.00 . A A . 65 LEU CB 1 1
16 32550 1 1 72 LEU CD1 C 26.166 -1.278 5.039 1.00 . A A . 65 LEU CD1 1 1
16 32551 1 1 72 LEU CD2 C 24.883 -3.414 5.237 1.00 . A A . 65 LEU CD2 1 1
16 32552 1 1 72 LEU CG C 26.123 -2.746 4.666 1.00 . A A . 65 LEU CG 1 1
16 32553 1 1 72 LEU H H 25.692 -3.649 0.639 1.00 . A A . 65 LEU H 1 1
16 32554 1 1 72 LEU HA H 24.079 -2.712 2.899 1.00 . A A . 65 LEU HA 1 1
16 32555 1 1 72 LEU HB2 H 26.415 -3.998 2.962 1.00 . A A . 65 LEU HB2 1 1
16 32556 1 1 72 LEU HB3 H 27.054 -2.383 2.783 1.00 . A A . 65 LEU HB3 1 1
16 32557 1 1 72 LEU HD11 H 27.099 -0.850 4.703 1.00 . A A . 65 LEU HD11 1 1
16 32558 1 1 72 LEU HD12 H 26.092 -1.179 6.112 1.00 . A A . 65 LEU HD12 1 1
16 32559 1 1 72 LEU HD13 H 25.342 -0.760 4.571 1.00 . A A . 65 LEU HD13 1 1
16 32560 1 1 72 LEU HD21 H 24.870 -3.280 6.309 1.00 . A A . 65 LEU HD21 1 1
16 32561 1 1 72 LEU HD22 H 24.905 -4.468 5.008 1.00 . A A . 65 LEU HD22 1 1
16 32562 1 1 72 LEU HD23 H 24.002 -2.966 4.809 1.00 . A A . 65 LEU HD23 1 1
16 32563 1 1 72 LEU HG H 26.981 -3.216 5.116 1.00 . A A . 65 LEU HG 1 1
16 32564 1 1 72 LEU N N 24.873 -3.416 1.130 1.00 . A A . 65 LEU N 1 1
16 32565 1 1 72 LEU O O 25.723 -0.741 0.932 1.00 . A A . 65 LEU O 1 1
16 32566 1 1 73 HIS C C 24.872 1.910 3.644 1.00 . A A . 66 HIS C 1 1
16 32567 1 1 73 HIS CA C 24.350 1.203 2.404 1.00 . A A . 66 HIS CA 1 1
16 32568 1 1 73 HIS CB C 22.944 1.729 2.100 1.00 . A A . 66 HIS CB 1 1
16 32569 1 1 73 HIS CD2 C 21.726 1.700 -0.163 1.00 . A A . 66 HIS CD2 1 1
16 32570 1 1 73 HIS CE1 C 22.996 3.139 -1.191 1.00 . A A . 66 HIS CE1 1 1
16 32571 1 1 73 HIS CG C 22.704 2.106 0.672 1.00 . A A . 66 HIS CG 1 1
16 32572 1 1 73 HIS H H 23.763 -0.592 3.350 1.00 . A A . 66 HIS H 1 1
16 32573 1 1 73 HIS HA H 24.998 1.412 1.567 1.00 . A A . 66 HIS HA 1 1
16 32574 1 1 73 HIS HB2 H 22.222 0.969 2.360 1.00 . A A . 66 HIS HB2 1 1
16 32575 1 1 73 HIS HB3 H 22.762 2.603 2.709 1.00 . A A . 66 HIS HB3 1 1
16 32576 1 1 73 HIS HD2 H 20.939 0.995 0.057 1.00 . A A . 66 HIS HD2 1 1
16 32577 1 1 73 HIS HE1 H 23.398 3.786 -1.956 1.00 . A A . 66 HIS HE1 1 1
16 32578 1 1 73 HIS HE2 H 21.244 2.444 -2.063 1.00 . A A . 66 HIS HE2 1 1
16 32579 1 1 73 HIS N N 24.331 -0.241 2.626 1.00 . A A . 66 HIS N 1 1
16 32580 1 1 73 HIS ND1 N 23.508 3.014 0.017 1.00 . A A . 66 HIS ND1 1 1
16 32581 1 1 73 HIS NE2 N 21.917 2.363 -1.347 1.00 . A A . 66 HIS NE2 1 1
16 32582 1 1 73 HIS O O 24.340 1.740 4.735 1.00 . A A . 66 HIS O 1 1
16 32583 1 1 74 VAL C C 25.794 4.850 4.591 1.00 . A A . 67 VAL C 1 1
16 32584 1 1 74 VAL CA C 26.434 3.448 4.607 1.00 . A A . 67 VAL CA 1 1
16 32585 1 1 74 VAL CB C 27.991 3.547 4.565 1.00 . A A . 67 VAL CB 1 1
16 32586 1 1 74 VAL CG1 C 28.561 3.720 5.969 1.00 . A A . 67 VAL CG1 1 1
16 32587 1 1 74 VAL CG2 C 28.593 2.314 3.898 1.00 . A A . 67 VAL CG2 1 1
16 32588 1 1 74 VAL H H 26.330 2.766 2.606 1.00 . A A . 67 VAL H 1 1
16 32589 1 1 74 VAL HA H 26.135 2.942 5.516 1.00 . A A . 67 VAL HA 1 1
16 32590 1 1 74 VAL HB H 28.266 4.416 3.989 1.00 . A A . 67 VAL HB 1 1
16 32591 1 1 74 VAL HG11 H 29.635 3.817 5.910 1.00 . A A . 67 VAL HG11 1 1
16 32592 1 1 74 VAL HG12 H 28.313 2.853 6.564 1.00 . A A . 67 VAL HG12 1 1
16 32593 1 1 74 VAL HG13 H 28.145 4.600 6.432 1.00 . A A . 67 VAL HG13 1 1
16 32594 1 1 74 VAL HG21 H 28.351 1.438 4.480 1.00 . A A . 67 VAL HG21 1 1
16 32595 1 1 74 VAL HG22 H 29.666 2.423 3.839 1.00 . A A . 67 VAL HG22 1 1
16 32596 1 1 74 VAL HG23 H 28.185 2.208 2.904 1.00 . A A . 67 VAL HG23 1 1
16 32597 1 1 74 VAL N N 25.910 2.691 3.487 1.00 . A A . 67 VAL N 1 1
16 32598 1 1 74 VAL O O 24.686 5.014 4.075 1.00 . A A . 67 VAL O 1 1
16 32599 1 1 75 VAL C C 25.993 7.838 3.781 1.00 . A A . 68 VAL C 1 1
16 32600 1 1 75 VAL CA C 25.919 7.184 5.172 1.00 . A A . 68 VAL CA 1 1
16 32601 1 1 75 VAL CB C 26.608 8.075 6.258 1.00 . A A . 68 VAL CB 1 1
16 32602 1 1 75 VAL CG1 C 28.124 8.098 6.091 1.00 . A A . 68 VAL CG1 1 1
16 32603 1 1 75 VAL CG2 C 26.035 9.488 6.250 1.00 . A A . 68 VAL CG2 1 1
16 32604 1 1 75 VAL H H 27.342 5.674 5.539 1.00 . A A . 68 VAL H 1 1
16 32605 1 1 75 VAL HA H 24.874 7.089 5.432 1.00 . A A . 68 VAL HA 1 1
16 32606 1 1 75 VAL HB H 26.395 7.635 7.223 1.00 . A A . 68 VAL HB 1 1
16 32607 1 1 75 VAL HG11 H 28.514 7.095 6.182 1.00 . A A . 68 VAL HG11 1 1
16 32608 1 1 75 VAL HG12 H 28.562 8.725 6.855 1.00 . A A . 68 VAL HG12 1 1
16 32609 1 1 75 VAL HG13 H 28.372 8.494 5.117 1.00 . A A . 68 VAL HG13 1 1
16 32610 1 1 75 VAL HG21 H 24.975 9.448 6.457 1.00 . A A . 68 VAL HG21 1 1
16 32611 1 1 75 VAL HG22 H 26.196 9.935 5.279 1.00 . A A . 68 VAL HG22 1 1
16 32612 1 1 75 VAL HG23 H 26.527 10.081 7.005 1.00 . A A . 68 VAL HG23 1 1
16 32613 1 1 75 VAL N N 26.463 5.840 5.148 1.00 . A A . 68 VAL N 1 1
16 32614 1 1 75 VAL O O 27.020 8.371 3.370 1.00 . A A . 68 VAL O 1 1
16 32615 1 1 76 VAL C C 23.703 9.344 1.659 1.00 . A A . 69 VAL C 1 1
16 32616 1 1 76 VAL CA C 24.811 8.303 1.707 1.00 . A A . 69 VAL CA 1 1
16 32617 1 1 76 VAL CB C 24.524 7.203 0.644 1.00 . A A . 69 VAL CB 1 1
16 32618 1 1 76 VAL CG1 C 24.566 7.774 -0.768 1.00 . A A . 69 VAL CG1 1 1
16 32619 1 1 76 VAL CG2 C 25.502 6.051 0.782 1.00 . A A . 69 VAL CG2 1 1
16 32620 1 1 76 VAL H H 24.123 7.265 3.414 1.00 . A A . 69 VAL H 1 1
16 32621 1 1 76 VAL HA H 25.754 8.776 1.474 1.00 . A A . 69 VAL HA 1 1
16 32622 1 1 76 VAL HB H 23.528 6.824 0.816 1.00 . A A . 69 VAL HB 1 1
16 32623 1 1 76 VAL HG11 H 25.544 8.187 -0.960 1.00 . A A . 69 VAL HG11 1 1
16 32624 1 1 76 VAL HG12 H 23.822 8.550 -0.863 1.00 . A A . 69 VAL HG12 1 1
16 32625 1 1 76 VAL HG13 H 24.359 6.988 -1.479 1.00 . A A . 69 VAL HG13 1 1
16 32626 1 1 76 VAL HG21 H 26.509 6.413 0.629 1.00 . A A . 69 VAL HG21 1 1
16 32627 1 1 76 VAL HG22 H 25.276 5.295 0.043 1.00 . A A . 69 VAL HG22 1 1
16 32628 1 1 76 VAL HG23 H 25.421 5.623 1.769 1.00 . A A . 69 VAL HG23 1 1
16 32629 1 1 76 VAL N N 24.899 7.739 3.046 1.00 . A A . 69 VAL N 1 1
16 32630 1 1 76 VAL O O 22.662 9.172 2.305 1.00 . A A . 69 VAL O 1 1
16 32631 1 1 77 LYS C C 21.619 10.923 0.247 1.00 . A A . 70 LYS C 1 1
16 32632 1 1 77 LYS CA C 22.944 11.492 0.759 1.00 . A A . 70 LYS CA 1 1
16 32633 1 1 77 LYS CB C 23.487 12.591 -0.182 1.00 . A A . 70 LYS CB 1 1
16 32634 1 1 77 LYS CD C 21.513 13.652 -1.369 1.00 . A A . 70 LYS CD 1 1
16 32635 1 1 77 LYS CE C 22.095 13.700 -2.775 1.00 . A A . 70 LYS CE 1 1
16 32636 1 1 77 LYS CG C 22.593 13.832 -0.310 1.00 . A A . 70 LYS CG 1 1
16 32637 1 1 77 LYS H H 24.784 10.494 0.432 1.00 . A A . 70 LYS H 1 1
16 32638 1 1 77 LYS HA H 22.779 11.917 1.738 1.00 . A A . 70 LYS HA 1 1
16 32639 1 1 77 LYS HB2 H 24.451 12.911 0.183 1.00 . A A . 70 LYS HB2 1 1
16 32640 1 1 77 LYS HB3 H 23.615 12.162 -1.165 1.00 . A A . 70 LYS HB3 1 1
16 32641 1 1 77 LYS HD2 H 21.033 12.695 -1.223 1.00 . A A . 70 LYS HD2 1 1
16 32642 1 1 77 LYS HD3 H 20.785 14.443 -1.262 1.00 . A A . 70 LYS HD3 1 1
16 32643 1 1 77 LYS HE2 H 22.374 14.716 -3.006 1.00 . A A . 70 LYS HE2 1 1
16 32644 1 1 77 LYS HE3 H 22.973 13.073 -2.808 1.00 . A A . 70 LYS HE3 1 1
16 32645 1 1 77 LYS HG2 H 22.119 14.018 0.641 1.00 . A A . 70 LYS HG2 1 1
16 32646 1 1 77 LYS HG3 H 23.209 14.677 -0.575 1.00 . A A . 70 LYS HG3 1 1
16 32647 1 1 77 LYS HZ1 H 21.393 13.557 -4.734 1.00 . A A . 70 LYS HZ1 1 1
16 32648 1 1 77 LYS HZ2 H 20.166 13.557 -3.571 1.00 . A A . 70 LYS HZ2 1 1
16 32649 1 1 77 LYS HZ3 H 21.131 12.180 -3.797 1.00 . A A . 70 LYS HZ3 1 1
16 32650 1 1 77 LYS N N 23.930 10.421 0.903 1.00 . A A . 70 LYS N 1 1
16 32651 1 1 77 LYS NZ N 21.128 13.224 -3.788 1.00 . A A . 70 LYS NZ 1 1
16 32652 1 1 77 LYS O O 20.550 11.263 0.752 1.00 . A A . 70 LYS O 1 1
16 32653 1 1 78 ASP C C 20.739 7.882 -1.319 1.00 . A A . 71 ASP C 1 1
16 32654 1 1 78 ASP CA C 20.527 9.397 -1.281 1.00 . A A . 71 ASP CA 1 1
16 32655 1 1 78 ASP CB C 20.103 9.964 -2.661 1.00 . A A . 71 ASP CB 1 1
16 32656 1 1 78 ASP CG C 21.184 9.886 -3.736 1.00 . A A . 71 ASP CG 1 1
16 32657 1 1 78 ASP H H 22.573 9.872 -1.156 1.00 . A A . 71 ASP H 1 1
16 32658 1 1 78 ASP HA H 19.732 9.590 -0.574 1.00 . A A . 71 ASP HA 1 1
16 32659 1 1 78 ASP HB2 H 19.244 9.417 -3.013 1.00 . A A . 71 ASP HB2 1 1
16 32660 1 1 78 ASP HB3 H 19.825 11.000 -2.534 1.00 . A A . 71 ASP HB3 1 1
16 32661 1 1 78 ASP N N 21.701 10.063 -0.755 1.00 . A A . 71 ASP N 1 1
16 32662 1 1 78 ASP O O 21.157 7.309 -2.323 1.00 . A A . 71 ASP O 1 1
16 32663 1 1 78 ASP OD1 O 22.108 10.732 -3.716 1.00 . A A . 71 ASP OD1 1 1
16 32664 1 1 78 ASP OD2 O 21.086 9.019 -4.622 1.00 . A A . 71 ASP OD2 1 1
16 32665 1 1 79 HIS C C 19.415 5.039 -0.486 1.00 . A A . 72 HIS C 1 1
16 32666 1 1 79 HIS CA C 20.657 5.804 -0.050 1.00 . A A . 72 HIS CA 1 1
16 32667 1 1 79 HIS CB C 21.063 5.425 1.399 1.00 . A A . 72 HIS CB 1 1
16 32668 1 1 79 HIS CD2 C 19.180 5.716 3.163 1.00 . A A . 72 HIS CD2 1 1
16 32669 1 1 79 HIS CE1 C 19.698 7.674 3.925 1.00 . A A . 72 HIS CE1 1 1
16 32670 1 1 79 HIS CG C 20.277 6.122 2.480 1.00 . A A . 72 HIS CG 1 1
16 32671 1 1 79 HIS H H 20.127 7.756 0.572 1.00 . A A . 72 HIS H 1 1
16 32672 1 1 79 HIS HA H 21.464 5.522 -0.712 1.00 . A A . 72 HIS HA 1 1
16 32673 1 1 79 HIS HB2 H 20.907 4.365 1.529 1.00 . A A . 72 HIS HB2 1 1
16 32674 1 1 79 HIS HB3 H 22.109 5.638 1.554 1.00 . A A . 72 HIS HB3 1 1
16 32675 1 1 79 HIS HD1 H 21.345 7.945 2.695 1.00 . A A . 72 HIS HD1 1 1
16 32676 1 1 79 HIS HD2 H 18.662 4.778 3.027 1.00 . A A . 72 HIS HD2 1 1
16 32677 1 1 79 HIS HE1 H 19.693 8.595 4.489 1.00 . A A . 72 HIS HE1 1 1
16 32678 1 1 79 HIS N N 20.473 7.244 -0.190 1.00 . A A . 72 HIS N 1 1
16 32679 1 1 79 HIS ND1 N 20.593 7.372 2.980 1.00 . A A . 72 HIS ND1 1 1
16 32680 1 1 79 HIS NE2 N 18.817 6.700 4.076 1.00 . A A . 72 HIS NE2 1 1
16 32681 1 1 79 HIS O O 18.508 4.791 0.307 1.00 . A A . 72 HIS O 1 1
16 32682 1 1 80 GLU C C 18.649 2.480 -2.475 1.00 . A A . 73 GLU C 1 1
16 32683 1 1 80 GLU CA C 18.250 3.934 -2.281 1.00 . A A . 73 GLU CA 1 1
16 32684 1 1 80 GLU CB C 17.766 4.534 -3.595 1.00 . A A . 73 GLU CB 1 1
16 32685 1 1 80 GLU CD C 15.379 4.146 -2.952 1.00 . A A . 73 GLU CD 1 1
16 32686 1 1 80 GLU CG C 16.416 4.009 -4.037 1.00 . A A . 73 GLU CG 1 1
16 32687 1 1 80 GLU H H 20.095 4.955 -2.355 1.00 . A A . 73 GLU H 1 1
16 32688 1 1 80 GLU HA H 17.449 3.980 -1.558 1.00 . A A . 73 GLU HA 1 1
16 32689 1 1 80 GLU HB2 H 17.694 5.603 -3.484 1.00 . A A . 73 GLU HB2 1 1
16 32690 1 1 80 GLU HB3 H 18.488 4.309 -4.368 1.00 . A A . 73 GLU HB3 1 1
16 32691 1 1 80 GLU HG2 H 16.090 4.570 -4.900 1.00 . A A . 73 GLU HG2 1 1
16 32692 1 1 80 GLU HG3 H 16.515 2.965 -4.297 1.00 . A A . 73 GLU HG3 1 1
16 32693 1 1 80 GLU N N 19.365 4.689 -1.756 1.00 . A A . 73 GLU N 1 1
16 32694 1 1 80 GLU O O 19.721 2.188 -3.025 1.00 . A A . 73 GLU O 1 1
16 32695 1 1 80 GLU OE1 O 15.000 5.285 -2.629 1.00 . A A . 73 GLU OE1 1 1
16 32696 1 1 80 GLU OE2 O 14.938 3.109 -2.412 1.00 . A A . 73 GLU OE2 1 1
16 32697 1 1 81 THR C C 18.112 -0.320 -3.550 1.00 . A A . 74 THR C 1 1
16 32698 1 1 81 THR CA C 18.053 0.154 -2.097 1.00 . A A . 74 THR CA 1 1
16 32699 1 1 81 THR CB C 16.965 -0.632 -1.351 1.00 . A A . 74 THR CB 1 1
16 32700 1 1 81 THR CG2 C 17.431 -2.049 -1.048 1.00 . A A . 74 THR CG2 1 1
16 32701 1 1 81 THR H H 16.958 1.884 -1.610 1.00 . A A . 74 THR H 1 1
16 32702 1 1 81 THR HA H 19.005 -0.044 -1.622 1.00 . A A . 74 THR HA 1 1
16 32703 1 1 81 THR HB H 16.079 -0.676 -1.967 1.00 . A A . 74 THR HB 1 1
16 32704 1 1 81 THR HG1 H 16.810 -0.560 0.623 1.00 . A A . 74 THR HG1 1 1
16 32705 1 1 81 THR HG21 H 18.317 -2.013 -0.430 1.00 . A A . 74 THR HG21 1 1
16 32706 1 1 81 THR HG22 H 17.660 -2.558 -1.972 1.00 . A A . 74 THR HG22 1 1
16 32707 1 1 81 THR HG23 H 16.650 -2.581 -0.527 1.00 . A A . 74 THR HG23 1 1
16 32708 1 1 81 THR N N 17.796 1.580 -2.018 1.00 . A A . 74 THR N 1 1
16 32709 1 1 81 THR O O 19.164 -0.705 -4.044 1.00 . A A . 74 THR O 1 1
16 32710 1 1 81 THR OG1 O 16.654 0.043 -0.120 1.00 . A A . 74 THR OG1 1 1
16 32711 1 1 82 MET C C 17.135 0.464 -6.550 1.00 . A A . 75 MET C 1 1
16 32712 1 1 82 MET CA C 16.922 -0.696 -5.610 1.00 . A A . 75 MET CA 1 1
16 32713 1 1 82 MET CB C 15.586 -1.372 -5.905 1.00 . A A . 75 MET CB 1 1
16 32714 1 1 82 MET CE C 16.260 -5.460 -5.741 1.00 . A A . 75 MET CE 1 1
16 32715 1 1 82 MET CG C 15.524 -2.815 -5.460 1.00 . A A . 75 MET CG 1 1
16 32716 1 1 82 MET H H 16.180 0.082 -3.799 1.00 . A A . 75 MET H 1 1
16 32717 1 1 82 MET HA H 17.711 -1.414 -5.767 1.00 . A A . 75 MET HA 1 1
16 32718 1 1 82 MET HB2 H 14.800 -0.830 -5.405 1.00 . A A . 75 MET HB2 1 1
16 32719 1 1 82 MET HB3 H 15.410 -1.340 -6.970 1.00 . A A . 75 MET HB3 1 1
16 32720 1 1 82 MET HE1 H 16.335 -5.505 -4.666 1.00 . A A . 75 MET HE1 1 1
16 32721 1 1 82 MET HE2 H 16.911 -6.199 -6.183 1.00 . A A . 75 MET HE2 1 1
16 32722 1 1 82 MET HE3 H 15.242 -5.649 -6.042 1.00 . A A . 75 MET HE3 1 1
16 32723 1 1 82 MET HG2 H 15.709 -2.859 -4.396 1.00 . A A . 75 MET HG2 1 1
16 32724 1 1 82 MET HG3 H 14.540 -3.203 -5.670 1.00 . A A . 75 MET HG3 1 1
16 32725 1 1 82 MET N N 16.990 -0.267 -4.229 1.00 . A A . 75 MET N 1 1
16 32726 1 1 82 MET O O 17.409 1.592 -6.118 1.00 . A A . 75 MET O 1 1
16 32727 1 1 82 MET SD S 16.744 -3.838 -6.303 1.00 . A A . 75 MET SD 1 1
16 32728 1 1 83 GLY C C 18.669 1.476 -9.107 1.00 . A A . 76 GLY C 1 1
16 32729 1 1 83 GLY CA C 17.208 1.221 -8.820 1.00 . A A . 76 GLY CA 1 1
16 32730 1 1 83 GLY H H 16.835 -0.734 -8.107 1.00 . A A . 76 GLY H 1 1
16 32731 1 1 83 GLY HA2 H 16.717 0.921 -9.733 1.00 . A A . 76 GLY HA2 1 1
16 32732 1 1 83 GLY HA3 H 16.757 2.134 -8.460 1.00 . A A . 76 GLY HA3 1 1
16 32733 1 1 83 GLY N N 17.029 0.188 -7.830 1.00 . A A . 76 GLY N 1 1
16 32734 1 1 83 GLY O O 19.512 0.604 -8.876 1.00 . A A . 76 GLY O 1 1
16 32735 1 1 84 ARG C C 20.577 4.507 -9.873 1.00 . A A . 77 ARG C 1 1
16 32736 1 1 84 ARG CA C 20.353 3.003 -9.935 1.00 . A A . 77 ARG CA 1 1
16 32737 1 1 84 ARG CB C 20.700 2.487 -11.335 1.00 . A A . 77 ARG CB 1 1
16 32738 1 1 84 ARG CD C 20.319 2.644 -13.808 1.00 . A A . 77 ARG CD 1 1
16 32739 1 1 84 ARG CG C 19.807 3.038 -12.436 1.00 . A A . 77 ARG CG 1 1
16 32740 1 1 84 ARG CZ C 22.551 2.692 -14.879 1.00 . A A . 77 ARG CZ 1 1
16 32741 1 1 84 ARG H H 18.269 3.325 -9.723 1.00 . A A . 77 ARG H 1 1
16 32742 1 1 84 ARG HA H 21.004 2.523 -9.219 1.00 . A A . 77 ARG HA 1 1
16 32743 1 1 84 ARG HB2 H 21.719 2.760 -11.563 1.00 . A A . 77 ARG HB2 1 1
16 32744 1 1 84 ARG HB3 H 20.617 1.410 -11.339 1.00 . A A . 77 ARG HB3 1 1
16 32745 1 1 84 ARG HD2 H 20.414 1.570 -13.849 1.00 . A A . 77 ARG HD2 1 1
16 32746 1 1 84 ARG HD3 H 19.608 2.970 -14.550 1.00 . A A . 77 ARG HD3 1 1
16 32747 1 1 84 ARG HE H 21.805 4.129 -13.696 1.00 . A A . 77 ARG HE 1 1
16 32748 1 1 84 ARG HG2 H 18.808 2.649 -12.308 1.00 . A A . 77 ARG HG2 1 1
16 32749 1 1 84 ARG HG3 H 19.788 4.116 -12.364 1.00 . A A . 77 ARG HG3 1 1
16 32750 1 1 84 ARG HH11 H 21.480 1.009 -15.272 1.00 . A A . 77 ARG HH11 1 1
16 32751 1 1 84 ARG HH12 H 23.029 1.083 -16.029 1.00 . A A . 77 ARG HH12 1 1
16 32752 1 1 84 ARG HH21 H 23.859 4.228 -14.681 1.00 . A A . 77 ARG HH21 1 1
16 32753 1 1 84 ARG HH22 H 24.402 2.924 -15.686 1.00 . A A . 77 ARG HH22 1 1
16 32754 1 1 84 ARG N N 18.980 2.660 -9.593 1.00 . A A . 77 ARG N 1 1
16 32755 1 1 84 ARG NE N 21.621 3.246 -14.100 1.00 . A A . 77 ARG NE 1 1
16 32756 1 1 84 ARG NH1 N 22.336 1.500 -15.434 1.00 . A A . 77 ARG NH1 1 1
16 32757 1 1 84 ARG NH2 N 23.695 3.330 -15.101 1.00 . A A . 77 ARG NH2 1 1
16 32758 1 1 84 ARG O O 21.372 5.051 -10.639 1.00 . A A . 77 ARG O 1 1
16 32759 1 1 85 ASN C C 21.429 6.988 -8.353 1.00 . A A . 78 ASN C 1 1
16 32760 1 1 85 ASN CA C 20.025 6.618 -8.825 1.00 . A A . 78 ASN CA 1 1
16 32761 1 1 85 ASN CB C 18.963 7.191 -7.883 1.00 . A A . 78 ASN CB 1 1
16 32762 1 1 85 ASN CG C 19.036 8.711 -7.745 1.00 . A A . 78 ASN CG 1 1
16 32763 1 1 85 ASN H H 19.280 4.689 -8.360 1.00 . A A . 78 ASN H 1 1
16 32764 1 1 85 ASN HA H 19.879 7.039 -9.809 1.00 . A A . 78 ASN HA 1 1
16 32765 1 1 85 ASN HB2 H 17.985 6.932 -8.257 1.00 . A A . 78 ASN HB2 1 1
16 32766 1 1 85 ASN HB3 H 19.091 6.752 -6.904 1.00 . A A . 78 ASN HB3 1 1
16 32767 1 1 85 ASN HD21 H 19.722 8.905 -9.607 1.00 . A A . 78 ASN HD21 1 1
16 32768 1 1 85 ASN HD22 H 19.517 10.369 -8.719 1.00 . A A . 78 ASN HD22 1 1
16 32769 1 1 85 ASN N N 19.888 5.174 -8.961 1.00 . A A . 78 ASN N 1 1
16 32770 1 1 85 ASN ND2 N 19.467 9.395 -8.795 1.00 . A A . 78 ASN ND2 1 1
16 32771 1 1 85 ASN O O 22.291 7.298 -9.174 1.00 . A A . 78 ASN O 1 1
16 32772 1 1 85 ASN OD1 O 18.700 9.263 -6.699 1.00 . A A . 78 ASN OD1 1 1
16 32773 1 1 86 ARG C C 23.507 8.552 -7.009 1.00 . A A . 79 ARG C 1 1
16 32774 1 1 86 ARG CA C 22.957 7.247 -6.433 1.00 . A A . 79 ARG CA 1 1
16 32775 1 1 86 ARG CB C 23.929 6.085 -6.664 1.00 . A A . 79 ARG CB 1 1
16 32776 1 1 86 ARG CD C 24.301 3.592 -6.523 1.00 . A A . 79 ARG CD 1 1
16 32777 1 1 86 ARG CG C 23.422 4.759 -6.107 1.00 . A A . 79 ARG CG 1 1
16 32778 1 1 86 ARG CZ C 23.885 2.430 -8.680 1.00 . A A . 79 ARG CZ 1 1
16 32779 1 1 86 ARG H H 20.912 6.688 -6.431 1.00 . A A . 79 ARG H 1 1
16 32780 1 1 86 ARG HA H 22.809 7.376 -5.370 1.00 . A A . 79 ARG HA 1 1
16 32781 1 1 86 ARG HB2 H 24.091 5.968 -7.725 1.00 . A A . 79 ARG HB2 1 1
16 32782 1 1 86 ARG HB3 H 24.871 6.314 -6.187 1.00 . A A . 79 ARG HB3 1 1
16 32783 1 1 86 ARG HD2 H 25.295 3.751 -6.131 1.00 . A A . 79 ARG HD2 1 1
16 32784 1 1 86 ARG HD3 H 23.893 2.684 -6.105 1.00 . A A . 79 ARG HD3 1 1
16 32785 1 1 86 ARG HE H 24.862 4.171 -8.460 1.00 . A A . 79 ARG HE 1 1
16 32786 1 1 86 ARG HG2 H 23.407 4.819 -5.029 1.00 . A A . 79 ARG HG2 1 1
16 32787 1 1 86 ARG HG3 H 22.418 4.592 -6.471 1.00 . A A . 79 ARG HG3 1 1
16 32788 1 1 86 ARG HH11 H 23.045 1.486 -7.082 1.00 . A A . 79 ARG HH11 1 1
16 32789 1 1 86 ARG HH12 H 22.835 0.690 -8.601 1.00 . A A . 79 ARG HH12 1 1
16 32790 1 1 86 ARG HH21 H 24.548 3.122 -10.468 1.00 . A A . 79 ARG HH21 1 1
16 32791 1 1 86 ARG HH22 H 23.690 1.620 -10.533 1.00 . A A . 79 ARG HH22 1 1
16 32792 1 1 86 ARG N N 21.649 6.932 -7.026 1.00 . A A . 79 ARG N 1 1
16 32793 1 1 86 ARG NE N 24.385 3.456 -7.978 1.00 . A A . 79 ARG NE 1 1
16 32794 1 1 86 ARG NH1 N 23.201 1.465 -8.071 1.00 . A A . 79 ARG NH1 1 1
16 32795 1 1 86 ARG NH2 N 24.052 2.388 -9.995 1.00 . A A . 79 ARG NH2 1 1
16 32796 1 1 86 ARG O O 24.533 8.568 -7.700 1.00 . A A . 79 ARG O 1 1
16 32797 1 1 87 PHE C C 24.441 11.480 -6.738 1.00 . A A . 80 PHE C 1 1
16 32798 1 1 87 PHE CA C 23.134 10.934 -7.287 1.00 . A A . 80 PHE CA 1 1
16 32799 1 1 87 PHE CB C 21.999 11.933 -7.042 1.00 . A A . 80 PHE CB 1 1
16 32800 1 1 87 PHE CD1 C 22.133 13.576 -8.939 1.00 . A A . 80 PHE CD1 1 1
16 32801 1 1 87 PHE CD2 C 22.683 14.338 -6.747 1.00 . A A . 80 PHE CD2 1 1
16 32802 1 1 87 PHE CE1 C 22.390 14.835 -9.442 1.00 . A A . 80 PHE CE1 1 1
16 32803 1 1 87 PHE CE2 C 22.941 15.597 -7.245 1.00 . A A . 80 PHE CE2 1 1
16 32804 1 1 87 PHE CG C 22.276 13.310 -7.586 1.00 . A A . 80 PHE CG 1 1
16 32805 1 1 87 PHE CZ C 22.794 15.847 -8.595 1.00 . A A . 80 PHE CZ 1 1
16 32806 1 1 87 PHE H H 22.047 9.556 -6.097 1.00 . A A . 80 PHE H 1 1
16 32807 1 1 87 PHE HA H 23.245 10.804 -8.354 1.00 . A A . 80 PHE HA 1 1
16 32808 1 1 87 PHE HB2 H 21.097 11.568 -7.510 1.00 . A A . 80 PHE HB2 1 1
16 32809 1 1 87 PHE HB3 H 21.833 12.023 -5.977 1.00 . A A . 80 PHE HB3 1 1
16 32810 1 1 87 PHE HD1 H 21.815 12.784 -9.601 1.00 . A A . 80 PHE HD1 1 1
16 32811 1 1 87 PHE HD2 H 22.798 14.144 -5.691 1.00 . A A . 80 PHE HD2 1 1
16 32812 1 1 87 PHE HE1 H 22.274 15.029 -10.498 1.00 . A A . 80 PHE HE1 1 1
16 32813 1 1 87 PHE HE2 H 23.257 16.389 -6.580 1.00 . A A . 80 PHE HE2 1 1
16 32814 1 1 87 PHE HZ H 22.995 16.832 -8.987 1.00 . A A . 80 PHE HZ 1 1
16 32815 1 1 87 PHE N N 22.806 9.636 -6.727 1.00 . A A . 80 PHE N 1 1
16 32816 1 1 87 PHE O O 25.285 11.968 -7.496 1.00 . A A . 80 PHE O 1 1
16 32817 1 1 88 LEU C C 26.674 10.832 -4.249 1.00 . A A . 81 LEU C 1 1
16 32818 1 1 88 LEU CA C 25.813 11.943 -4.827 1.00 . A A . 81 LEU CA 1 1
16 32819 1 1 88 LEU CB C 25.452 12.973 -3.754 1.00 . A A . 81 LEU CB 1 1
16 32820 1 1 88 LEU CD1 C 27.339 14.526 -4.331 1.00 . A A . 81 LEU CD1 1 1
16 32821 1 1 88 LEU CD2 C 26.089 14.812 -2.186 1.00 . A A . 81 LEU CD2 1 1
16 32822 1 1 88 LEU CG C 26.608 13.809 -3.203 1.00 . A A . 81 LEU CG 1 1
16 32823 1 1 88 LEU H H 23.932 10.974 -4.878 1.00 . A A . 81 LEU H 1 1
16 32824 1 1 88 LEU HA H 26.375 12.438 -5.605 1.00 . A A . 81 LEU HA 1 1
16 32825 1 1 88 LEU HB2 H 24.719 13.647 -4.171 1.00 . A A . 81 LEU HB2 1 1
16 32826 1 1 88 LEU HB3 H 24.997 12.447 -2.928 1.00 . A A . 81 LEU HB3 1 1
16 32827 1 1 88 LEU HD11 H 26.637 15.125 -4.891 1.00 . A A . 81 LEU HD11 1 1
16 32828 1 1 88 LEU HD12 H 27.799 13.801 -4.984 1.00 . A A . 81 LEU HD12 1 1
16 32829 1 1 88 LEU HD13 H 28.103 15.167 -3.912 1.00 . A A . 81 LEU HD13 1 1
16 32830 1 1 88 LEU HD21 H 25.289 15.388 -2.625 1.00 . A A . 81 LEU HD21 1 1
16 32831 1 1 88 LEU HD22 H 26.888 15.478 -1.898 1.00 . A A . 81 LEU HD22 1 1
16 32832 1 1 88 LEU HD23 H 25.723 14.288 -1.315 1.00 . A A . 81 LEU HD23 1 1
16 32833 1 1 88 LEU HG H 27.314 13.159 -2.707 1.00 . A A . 81 LEU HG 1 1
16 32834 1 1 88 LEU N N 24.616 11.406 -5.439 1.00 . A A . 81 LEU N 1 1
16 32835 1 1 88 LEU O O 26.545 10.474 -3.075 1.00 . A A . 81 LEU O 1 1
16 32836 1 1 89 GLY C C 27.671 7.900 -4.524 1.00 . A A . 82 GLY C 1 1
16 32837 1 1 89 GLY CA C 28.408 9.208 -4.673 1.00 . A A . 82 GLY CA 1 1
16 32838 1 1 89 GLY H H 27.553 10.582 -6.023 1.00 . A A . 82 GLY H 1 1
16 32839 1 1 89 GLY HA2 H 29.194 9.089 -5.406 1.00 . A A . 82 GLY HA2 1 1
16 32840 1 1 89 GLY HA3 H 28.851 9.472 -3.723 1.00 . A A . 82 GLY HA3 1 1
16 32841 1 1 89 GLY N N 27.530 10.275 -5.093 1.00 . A A . 82 GLY N 1 1
16 32842 1 1 89 GLY O O 26.538 7.760 -4.997 1.00 . A A . 82 GLY O 1 1
16 32843 1 1 90 GLU C C 28.452 4.886 -2.598 1.00 . A A . 83 GLU C 1 1
16 32844 1 1 90 GLU CA C 27.682 5.651 -3.645 1.00 . A A . 83 GLU CA 1 1
16 32845 1 1 90 GLU CB C 27.569 4.808 -4.928 1.00 . A A . 83 GLU CB 1 1
16 32846 1 1 90 GLU CD C 28.727 3.306 -6.589 1.00 . A A . 83 GLU CD 1 1
16 32847 1 1 90 GLU CG C 28.899 4.318 -5.479 1.00 . A A . 83 GLU CG 1 1
16 32848 1 1 90 GLU H H 29.225 7.076 -3.576 1.00 . A A . 83 GLU H 1 1
16 32849 1 1 90 GLU HA H 26.688 5.843 -3.266 1.00 . A A . 83 GLU HA 1 1
16 32850 1 1 90 GLU HB2 H 26.957 3.943 -4.718 1.00 . A A . 83 GLU HB2 1 1
16 32851 1 1 90 GLU HB3 H 27.083 5.401 -5.689 1.00 . A A . 83 GLU HB3 1 1
16 32852 1 1 90 GLU HG2 H 29.448 5.164 -5.866 1.00 . A A . 83 GLU HG2 1 1
16 32853 1 1 90 GLU HG3 H 29.461 3.862 -4.676 1.00 . A A . 83 GLU HG3 1 1
16 32854 1 1 90 GLU N N 28.307 6.933 -3.893 1.00 . A A . 83 GLU N 1 1
16 32855 1 1 90 GLU O O 29.659 5.071 -2.439 1.00 . A A . 83 GLU O 1 1
16 32856 1 1 90 GLU OE1 O 28.864 3.682 -7.768 1.00 . A A . 83 GLU OE1 1 1
16 32857 1 1 90 GLU OE2 O 28.451 2.126 -6.288 1.00 . A A . 83 GLU OE2 1 1
16 32858 1 1 91 ALA C C 27.655 1.866 -0.888 1.00 . A A . 84 ALA C 1 1
16 32859 1 1 91 ALA CA C 28.352 3.204 -0.882 1.00 . A A . 84 ALA CA 1 1
16 32860 1 1 91 ALA CB C 28.261 3.856 0.489 1.00 . A A . 84 ALA CB 1 1
16 32861 1 1 91 ALA H H 26.784 4.000 -2.018 1.00 . A A . 84 ALA H 1 1
16 32862 1 1 91 ALA HA H 29.392 3.065 -1.134 1.00 . A A . 84 ALA HA 1 1
16 32863 1 1 91 ALA HB1 H 27.223 3.963 0.770 1.00 . A A . 84 ALA HB1 1 1
16 32864 1 1 91 ALA HB2 H 28.726 4.831 0.457 1.00 . A A . 84 ALA HB2 1 1
16 32865 1 1 91 ALA HB3 H 28.768 3.239 1.216 1.00 . A A . 84 ALA HB3 1 1
16 32866 1 1 91 ALA N N 27.752 4.049 -1.882 1.00 . A A . 84 ALA N 1 1
16 32867 1 1 91 ALA O O 27.534 1.213 0.136 1.00 . A A . 84 ALA O 1 1
16 32868 1 1 92 LYS C C 27.429 -0.965 -2.176 1.00 . A A . 85 LYS C 1 1
16 32869 1 1 92 LYS CA C 26.477 0.216 -2.241 1.00 . A A . 85 LYS CA 1 1
16 32870 1 1 92 LYS CB C 25.732 0.205 -3.576 1.00 . A A . 85 LYS CB 1 1
16 32871 1 1 92 LYS CD C 23.394 -0.049 -2.775 1.00 . A A . 85 LYS CD 1 1
16 32872 1 1 92 LYS CE C 22.145 -0.902 -2.761 1.00 . A A . 85 LYS CE 1 1
16 32873 1 1 92 LYS CG C 24.506 -0.680 -3.585 1.00 . A A . 85 LYS CG 1 1
16 32874 1 1 92 LYS H H 27.397 2.010 -2.864 1.00 . A A . 85 LYS H 1 1
16 32875 1 1 92 LYS HA H 25.763 0.137 -1.436 1.00 . A A . 85 LYS HA 1 1
16 32876 1 1 92 LYS HB2 H 25.416 1.210 -3.801 1.00 . A A . 85 LYS HB2 1 1
16 32877 1 1 92 LYS HB3 H 26.404 -0.135 -4.348 1.00 . A A . 85 LYS HB3 1 1
16 32878 1 1 92 LYS HD2 H 23.732 0.084 -1.758 1.00 . A A . 85 LYS HD2 1 1
16 32879 1 1 92 LYS HD3 H 23.156 0.914 -3.202 1.00 . A A . 85 LYS HD3 1 1
16 32880 1 1 92 LYS HE2 H 22.337 -1.790 -2.182 1.00 . A A . 85 LYS HE2 1 1
16 32881 1 1 92 LYS HE3 H 21.350 -0.339 -2.295 1.00 . A A . 85 LYS HE3 1 1
16 32882 1 1 92 LYS HG2 H 24.173 -0.812 -4.604 1.00 . A A . 85 LYS HG2 1 1
16 32883 1 1 92 LYS HG3 H 24.758 -1.637 -3.156 1.00 . A A . 85 LYS HG3 1 1
16 32884 1 1 92 LYS HZ1 H 20.727 -1.599 -4.109 1.00 . A A . 85 LYS HZ1 1 1
16 32885 1 1 92 LYS HZ2 H 22.301 -2.093 -4.466 1.00 . A A . 85 LYS HZ2 1 1
16 32886 1 1 92 LYS HZ3 H 21.824 -0.501 -4.790 1.00 . A A . 85 LYS HZ3 1 1
16 32887 1 1 92 LYS N N 27.208 1.462 -2.075 1.00 . A A . 85 LYS N 1 1
16 32888 1 1 92 LYS NZ N 21.723 -1.292 -4.123 1.00 . A A . 85 LYS NZ 1 1
16 32889 1 1 92 LYS O O 28.030 -1.349 -3.180 1.00 . A A . 85 LYS O 1 1
16 32890 1 1 93 VAL C C 27.834 -3.929 -1.174 1.00 . A A . 86 VAL C 1 1
16 32891 1 1 93 VAL CA C 28.487 -2.613 -0.767 1.00 . A A . 86 VAL CA 1 1
16 32892 1 1 93 VAL CB C 28.888 -2.699 0.705 1.00 . A A . 86 VAL CB 1 1
16 32893 1 1 93 VAL CG1 C 30.010 -3.701 0.894 1.00 . A A . 86 VAL CG1 1 1
16 32894 1 1 93 VAL CG2 C 29.281 -1.328 1.222 1.00 . A A . 86 VAL CG2 1 1
16 32895 1 1 93 VAL H H 27.099 -1.115 -0.231 1.00 . A A . 86 VAL H 1 1
16 32896 1 1 93 VAL HA H 29.379 -2.459 -1.352 1.00 . A A . 86 VAL HA 1 1
16 32897 1 1 93 VAL HB H 28.034 -3.041 1.267 1.00 . A A . 86 VAL HB 1 1
16 32898 1 1 93 VAL HG11 H 30.275 -3.755 1.939 1.00 . A A . 86 VAL HG11 1 1
16 32899 1 1 93 VAL HG12 H 30.870 -3.394 0.320 1.00 . A A . 86 VAL HG12 1 1
16 32900 1 1 93 VAL HG13 H 29.682 -4.674 0.557 1.00 . A A . 86 VAL HG13 1 1
16 32901 1 1 93 VAL HG21 H 28.478 -0.631 1.034 1.00 . A A . 86 VAL HG21 1 1
16 32902 1 1 93 VAL HG22 H 30.177 -0.994 0.720 1.00 . A A . 86 VAL HG22 1 1
16 32903 1 1 93 VAL HG23 H 29.462 -1.382 2.286 1.00 . A A . 86 VAL HG23 1 1
16 32904 1 1 93 VAL N N 27.599 -1.493 -0.994 1.00 . A A . 86 VAL N 1 1
16 32905 1 1 93 VAL O O 26.828 -4.330 -0.591 1.00 . A A . 86 VAL O 1 1
16 32906 1 1 94 PRO C C 28.103 -6.997 -1.562 1.00 . A A . 87 PRO C 1 1
16 32907 1 1 94 PRO CA C 27.876 -5.911 -2.618 1.00 . A A . 87 PRO CA 1 1
16 32908 1 1 94 PRO CB C 28.698 -6.224 -3.880 1.00 . A A . 87 PRO CB 1 1
16 32909 1 1 94 PRO CD C 29.536 -4.181 -2.982 1.00 . A A . 87 PRO CD 1 1
16 32910 1 1 94 PRO CG C 29.344 -4.935 -4.259 1.00 . A A . 87 PRO CG 1 1
16 32911 1 1 94 PRO HA H 26.827 -5.861 -2.866 1.00 . A A . 87 PRO HA 1 1
16 32912 1 1 94 PRO HB2 H 29.436 -6.973 -3.642 1.00 . A A . 87 PRO HB2 1 1
16 32913 1 1 94 PRO HB3 H 28.047 -6.585 -4.661 1.00 . A A . 87 PRO HB3 1 1
16 32914 1 1 94 PRO HD2 H 30.467 -4.460 -2.512 1.00 . A A . 87 PRO HD2 1 1
16 32915 1 1 94 PRO HD3 H 29.499 -3.119 -3.166 1.00 . A A . 87 PRO HD3 1 1
16 32916 1 1 94 PRO HG2 H 30.297 -5.128 -4.727 1.00 . A A . 87 PRO HG2 1 1
16 32917 1 1 94 PRO HG3 H 28.701 -4.385 -4.927 1.00 . A A . 87 PRO HG3 1 1
16 32918 1 1 94 PRO N N 28.387 -4.615 -2.180 1.00 . A A . 87 PRO N 1 1
16 32919 1 1 94 PRO O O 29.208 -7.529 -1.434 1.00 . A A . 87 PRO O 1 1
16 32920 1 1 95 LEU C C 27.233 -9.731 -0.361 1.00 . A A . 88 LEU C 1 1
16 32921 1 1 95 LEU CA C 27.154 -8.338 0.242 1.00 . A A . 88 LEU CA 1 1
16 32922 1 1 95 LEU CB C 25.970 -8.241 1.198 1.00 . A A . 88 LEU CB 1 1
16 32923 1 1 95 LEU CD1 C 24.587 -6.910 2.794 1.00 . A A . 88 LEU CD1 1 1
16 32924 1 1 95 LEU CD2 C 27.069 -6.858 2.971 1.00 . A A . 88 LEU CD2 1 1
16 32925 1 1 95 LEU CG C 25.888 -6.957 2.021 1.00 . A A . 88 LEU CG 1 1
16 32926 1 1 95 LEU H H 26.203 -6.860 -0.946 1.00 . A A . 88 LEU H 1 1
16 32927 1 1 95 LEU HA H 28.065 -8.150 0.791 1.00 . A A . 88 LEU HA 1 1
16 32928 1 1 95 LEU HB2 H 25.062 -8.331 0.620 1.00 . A A . 88 LEU HB2 1 1
16 32929 1 1 95 LEU HB3 H 26.024 -9.075 1.884 1.00 . A A . 88 LEU HB3 1 1
16 32930 1 1 95 LEU HD11 H 24.545 -5.999 3.374 1.00 . A A . 88 LEU HD11 1 1
16 32931 1 1 95 LEU HD12 H 24.529 -7.763 3.453 1.00 . A A . 88 LEU HD12 1 1
16 32932 1 1 95 LEU HD13 H 23.759 -6.932 2.102 1.00 . A A . 88 LEU HD13 1 1
16 32933 1 1 95 LEU HD21 H 27.087 -7.728 3.610 1.00 . A A . 88 LEU HD21 1 1
16 32934 1 1 95 LEU HD22 H 26.969 -5.971 3.577 1.00 . A A . 88 LEU HD22 1 1
16 32935 1 1 95 LEU HD23 H 27.987 -6.807 2.406 1.00 . A A . 88 LEU HD23 1 1
16 32936 1 1 95 LEU HG H 25.916 -6.107 1.356 1.00 . A A . 88 LEU HG 1 1
16 32937 1 1 95 LEU N N 27.058 -7.320 -0.806 1.00 . A A . 88 LEU N 1 1
16 32938 1 1 95 LEU O O 27.651 -10.681 0.295 1.00 . A A . 88 LEU O 1 1
16 32939 1 1 96 ARG C C 28.317 -11.624 -2.427 1.00 . A A . 89 ARG C 1 1
16 32940 1 1 96 ARG CA C 26.888 -11.100 -2.344 1.00 . A A . 89 ARG CA 1 1
16 32941 1 1 96 ARG CB C 26.321 -10.928 -3.749 1.00 . A A . 89 ARG CB 1 1
16 32942 1 1 96 ARG CD C 26.387 -9.685 -5.921 1.00 . A A . 89 ARG CD 1 1
16 32943 1 1 96 ARG CG C 26.872 -9.721 -4.488 1.00 . A A . 89 ARG CG 1 1
16 32944 1 1 96 ARG CZ C 27.648 -8.359 -7.590 1.00 . A A . 89 ARG CZ 1 1
16 32945 1 1 96 ARG H H 26.475 -9.043 -2.062 1.00 . A A . 89 ARG H 1 1
16 32946 1 1 96 ARG HA H 26.284 -11.818 -1.811 1.00 . A A . 89 ARG HA 1 1
16 32947 1 1 96 ARG HB2 H 26.550 -11.811 -4.327 1.00 . A A . 89 ARG HB2 1 1
16 32948 1 1 96 ARG HB3 H 25.249 -10.821 -3.681 1.00 . A A . 89 ARG HB3 1 1
16 32949 1 1 96 ARG HD2 H 26.821 -10.516 -6.452 1.00 . A A . 89 ARG HD2 1 1
16 32950 1 1 96 ARG HD3 H 25.310 -9.779 -5.924 1.00 . A A . 89 ARG HD3 1 1
16 32951 1 1 96 ARG HE H 26.281 -7.624 -6.321 1.00 . A A . 89 ARG HE 1 1
16 32952 1 1 96 ARG HG2 H 26.547 -8.827 -3.982 1.00 . A A . 89 ARG HG2 1 1
16 32953 1 1 96 ARG HG3 H 27.952 -9.770 -4.480 1.00 . A A . 89 ARG HG3 1 1
16 32954 1 1 96 ARG HH11 H 28.271 -10.292 -7.445 1.00 . A A . 89 ARG HH11 1 1
16 32955 1 1 96 ARG HH12 H 29.040 -9.363 -8.681 1.00 . A A . 89 ARG HH12 1 1
16 32956 1 1 96 ARG HH21 H 27.312 -6.390 -7.940 1.00 . A A . 89 ARG HH21 1 1
16 32957 1 1 96 ARG HH22 H 28.504 -7.130 -8.959 1.00 . A A . 89 ARG HH22 1 1
16 32958 1 1 96 ARG N N 26.831 -9.838 -1.616 1.00 . A A . 89 ARG N 1 1
16 32959 1 1 96 ARG NE N 26.757 -8.441 -6.599 1.00 . A A . 89 ARG NE 1 1
16 32960 1 1 96 ARG NH1 N 28.379 -9.420 -7.933 1.00 . A A . 89 ARG NH1 1 1
16 32961 1 1 96 ARG NH2 N 27.838 -7.203 -8.212 1.00 . A A . 89 ARG NH2 1 1
16 32962 1 1 96 ARG O O 28.542 -12.826 -2.454 1.00 . A A . 89 ARG O 1 1
16 32963 1 1 97 GLU C C 31.149 -11.707 -1.227 1.00 . A A . 90 GLU C 1 1
16 32964 1 1 97 GLU CA C 30.675 -11.078 -2.533 1.00 . A A . 90 GLU CA 1 1
16 32965 1 1 97 GLU CB C 31.516 -9.859 -2.891 1.00 . A A . 90 GLU CB 1 1
16 32966 1 1 97 GLU CD C 30.983 -10.016 -5.366 1.00 . A A . 90 GLU CD 1 1
16 32967 1 1 97 GLU CG C 31.019 -9.133 -4.136 1.00 . A A . 90 GLU CG 1 1
16 32968 1 1 97 GLU H H 29.033 -9.763 -2.383 1.00 . A A . 90 GLU H 1 1
16 32969 1 1 97 GLU HA H 30.767 -11.811 -3.321 1.00 . A A . 90 GLU HA 1 1
16 32970 1 1 97 GLU HB2 H 31.497 -9.166 -2.063 1.00 . A A . 90 GLU HB2 1 1
16 32971 1 1 97 GLU HB3 H 32.534 -10.173 -3.066 1.00 . A A . 90 GLU HB3 1 1
16 32972 1 1 97 GLU HG2 H 30.014 -8.789 -3.947 1.00 . A A . 90 GLU HG2 1 1
16 32973 1 1 97 GLU HG3 H 31.657 -8.287 -4.332 1.00 . A A . 90 GLU HG3 1 1
16 32974 1 1 97 GLU N N 29.275 -10.711 -2.439 1.00 . A A . 90 GLU N 1 1
16 32975 1 1 97 GLU O O 32.062 -12.527 -1.218 1.00 . A A . 90 GLU O 1 1
16 32976 1 1 97 GLU OE1 O 32.032 -10.167 -6.025 1.00 . A A . 90 GLU OE1 1 1
16 32977 1 1 97 GLU OE2 O 29.908 -10.555 -5.682 1.00 . A A . 90 GLU OE2 1 1
16 32978 1 1 98 VAL C C 30.369 -13.358 1.193 1.00 . A A . 91 VAL C 1 1
16 32979 1 1 98 VAL CA C 30.794 -11.899 1.179 1.00 . A A . 91 VAL CA 1 1
16 32980 1 1 98 VAL CB C 30.032 -11.147 2.301 1.00 . A A . 91 VAL CB 1 1
16 32981 1 1 98 VAL CG1 C 30.268 -11.781 3.652 1.00 . A A . 91 VAL CG1 1 1
16 32982 1 1 98 VAL CG2 C 30.409 -9.677 2.324 1.00 . A A . 91 VAL CG2 1 1
16 32983 1 1 98 VAL H H 29.797 -10.649 -0.204 1.00 . A A . 91 VAL H 1 1
16 32984 1 1 98 VAL HA H 31.857 -11.826 1.361 1.00 . A A . 91 VAL HA 1 1
16 32985 1 1 98 VAL HB H 28.981 -11.226 2.092 1.00 . A A . 91 VAL HB 1 1
16 32986 1 1 98 VAL HG11 H 31.327 -11.792 3.866 1.00 . A A . 91 VAL HG11 1 1
16 32987 1 1 98 VAL HG12 H 29.887 -12.793 3.649 1.00 . A A . 91 VAL HG12 1 1
16 32988 1 1 98 VAL HG13 H 29.757 -11.208 4.412 1.00 . A A . 91 VAL HG13 1 1
16 32989 1 1 98 VAL HG21 H 31.472 -9.580 2.487 1.00 . A A . 91 VAL HG21 1 1
16 32990 1 1 98 VAL HG22 H 29.875 -9.186 3.127 1.00 . A A . 91 VAL HG22 1 1
16 32991 1 1 98 VAL HG23 H 30.143 -9.221 1.381 1.00 . A A . 91 VAL HG23 1 1
16 32992 1 1 98 VAL N N 30.501 -11.328 -0.130 1.00 . A A . 91 VAL N 1 1
16 32993 1 1 98 VAL O O 31.007 -14.203 1.811 1.00 . A A . 91 VAL O 1 1
16 32994 1 1 99 LEU C C 29.519 -15.761 -0.674 1.00 . A A . 92 LEU C 1 1
16 32995 1 1 99 LEU CA C 28.748 -14.976 0.377 1.00 . A A . 92 LEU CA 1 1
16 32996 1 1 99 LEU CB C 27.271 -14.912 -0.010 1.00 . A A . 92 LEU CB 1 1
16 32997 1 1 99 LEU CD1 C 25.017 -13.870 0.252 1.00 . A A . 92 LEU CD1 1 1
16 32998 1 1 99 LEU CD2 C 26.287 -14.575 2.272 1.00 . A A . 92 LEU CD2 1 1
16 32999 1 1 99 LEU CG C 26.392 -14.016 0.866 1.00 . A A . 92 LEU CG 1 1
16 33000 1 1 99 LEU H H 28.830 -12.902 0.021 1.00 . A A . 92 LEU H 1 1
16 33001 1 1 99 LEU HA H 28.849 -15.463 1.336 1.00 . A A . 92 LEU HA 1 1
16 33002 1 1 99 LEU HB2 H 27.208 -14.556 -1.027 1.00 . A A . 92 LEU HB2 1 1
16 33003 1 1 99 LEU HB3 H 26.870 -15.913 0.026 1.00 . A A . 92 LEU HB3 1 1
16 33004 1 1 99 LEU HD11 H 25.105 -13.405 -0.721 1.00 . A A . 92 LEU HD11 1 1
16 33005 1 1 99 LEU HD12 H 24.404 -13.252 0.892 1.00 . A A . 92 LEU HD12 1 1
16 33006 1 1 99 LEU HD13 H 24.562 -14.842 0.146 1.00 . A A . 92 LEU HD13 1 1
16 33007 1 1 99 LEU HD21 H 25.644 -13.940 2.864 1.00 . A A . 92 LEU HD21 1 1
16 33008 1 1 99 LEU HD22 H 27.270 -14.609 2.721 1.00 . A A . 92 LEU HD22 1 1
16 33009 1 1 99 LEU HD23 H 25.874 -15.572 2.235 1.00 . A A . 92 LEU HD23 1 1
16 33010 1 1 99 LEU HG H 26.837 -13.033 0.924 1.00 . A A . 92 LEU HG 1 1
16 33011 1 1 99 LEU N N 29.288 -13.634 0.486 1.00 . A A . 92 LEU N 1 1
16 33012 1 1 99 LEU O O 29.612 -16.986 -0.614 1.00 . A A . 92 LEU O 1 1
16 33013 1 1 100 ALA C C 32.149 -16.178 -2.195 1.00 . A A . 93 ALA C 1 1
16 33014 1 1 100 ALA CA C 30.829 -15.638 -2.721 1.00 . A A . 93 ALA CA 1 1
16 33015 1 1 100 ALA CB C 31.067 -14.618 -3.828 1.00 . A A . 93 ALA CB 1 1
16 33016 1 1 100 ALA H H 29.905 -14.070 -1.651 1.00 . A A . 93 ALA H 1 1
16 33017 1 1 100 ALA HA H 30.254 -16.454 -3.132 1.00 . A A . 93 ALA HA 1 1
16 33018 1 1 100 ALA HB1 H 30.121 -14.250 -4.191 1.00 . A A . 93 ALA HB1 1 1
16 33019 1 1 100 ALA HB2 H 31.608 -15.086 -4.639 1.00 . A A . 93 ALA HB2 1 1
16 33020 1 1 100 ALA HB3 H 31.649 -13.793 -3.440 1.00 . A A . 93 ALA HB3 1 1
16 33021 1 1 100 ALA N N 30.052 -15.039 -1.649 1.00 . A A . 93 ALA N 1 1
16 33022 1 1 100 ALA O O 32.655 -17.190 -2.680 1.00 . A A . 93 ALA O 1 1
16 33023 1 1 101 THR C C 33.669 -16.748 0.661 1.00 . A A . 94 THR C 1 1
16 33024 1 1 101 THR CA C 33.944 -15.938 -0.605 1.00 . A A . 94 THR CA 1 1
16 33025 1 1 101 THR CB C 34.885 -14.735 -0.277 1.00 . A A . 94 THR CB 1 1
16 33026 1 1 101 THR CG2 C 34.248 -13.794 0.738 1.00 . A A . 94 THR CG2 1 1
16 33027 1 1 101 THR H H 32.253 -14.705 -0.850 1.00 . A A . 94 THR H 1 1
16 33028 1 1 101 THR HA H 34.443 -16.579 -1.317 1.00 . A A . 94 THR HA 1 1
16 33029 1 1 101 THR HB H 35.075 -14.185 -1.189 1.00 . A A . 94 THR HB 1 1
16 33030 1 1 101 THR HG1 H 36.864 -14.818 -0.250 1.00 . A A . 94 THR HG1 1 1
16 33031 1 1 101 THR HG21 H 34.047 -14.339 1.647 1.00 . A A . 94 THR HG21 1 1
16 33032 1 1 101 THR HG22 H 33.323 -13.407 0.337 1.00 . A A . 94 THR HG22 1 1
16 33033 1 1 101 THR HG23 H 34.923 -12.978 0.946 1.00 . A A . 94 THR HG23 1 1
16 33034 1 1 101 THR N N 32.702 -15.507 -1.201 1.00 . A A . 94 THR N 1 1
16 33035 1 1 101 THR O O 32.772 -16.422 1.436 1.00 . A A . 94 THR O 1 1
16 33036 1 1 101 THR OG1 O 36.135 -15.210 0.247 1.00 . A A . 94 THR OG1 1 1
16 33037 1 1 102 PRO C C 34.753 -17.934 3.327 1.00 . A A . 95 PRO C 1 1
16 33038 1 1 102 PRO CA C 34.280 -18.663 2.072 1.00 . A A . 95 PRO CA 1 1
16 33039 1 1 102 PRO CB C 35.181 -19.863 1.776 1.00 . A A . 95 PRO CB 1 1
16 33040 1 1 102 PRO CD C 35.498 -18.311 -0.011 1.00 . A A . 95 PRO CD 1 1
16 33041 1 1 102 PRO CG C 36.199 -19.348 0.817 1.00 . A A . 95 PRO CG 1 1
16 33042 1 1 102 PRO HA H 33.259 -18.986 2.204 1.00 . A A . 95 PRO HA 1 1
16 33043 1 1 102 PRO HB2 H 35.635 -20.210 2.692 1.00 . A A . 95 PRO HB2 1 1
16 33044 1 1 102 PRO HB3 H 34.592 -20.654 1.335 1.00 . A A . 95 PRO HB3 1 1
16 33045 1 1 102 PRO HD2 H 36.175 -17.507 -0.264 1.00 . A A . 95 PRO HD2 1 1
16 33046 1 1 102 PRO HD3 H 35.081 -18.752 -0.903 1.00 . A A . 95 PRO HD3 1 1
16 33047 1 1 102 PRO HG2 H 37.021 -18.905 1.358 1.00 . A A . 95 PRO HG2 1 1
16 33048 1 1 102 PRO HG3 H 36.550 -20.152 0.189 1.00 . A A . 95 PRO HG3 1 1
16 33049 1 1 102 PRO N N 34.432 -17.825 0.882 1.00 . A A . 95 PRO N 1 1
16 33050 1 1 102 PRO O O 34.550 -18.398 4.453 1.00 . A A . 95 PRO O 1 1
16 33051 1 1 103 SER C C 34.703 -15.320 4.955 1.00 . A A . 96 SER C 1 1
16 33052 1 1 103 SER CA C 35.869 -15.963 4.196 1.00 . A A . 96 SER CA 1 1
16 33053 1 1 103 SER CB C 36.815 -14.885 3.644 1.00 . A A . 96 SER CB 1 1
16 33054 1 1 103 SER H H 35.512 -16.481 2.190 1.00 . A A . 96 SER H 1 1
16 33055 1 1 103 SER HA H 36.420 -16.598 4.872 1.00 . A A . 96 SER HA 1 1
16 33056 1 1 103 SER HB2 H 37.614 -15.360 3.095 1.00 . A A . 96 SER HB2 1 1
16 33057 1 1 103 SER HB3 H 36.265 -14.232 2.983 1.00 . A A . 96 SER HB3 1 1
16 33058 1 1 103 SER HG H 37.851 -14.692 5.293 1.00 . A A . 96 SER HG 1 1
16 33059 1 1 103 SER N N 35.378 -16.782 3.117 1.00 . A A . 96 SER N 1 1
16 33060 1 1 103 SER O O 34.825 -15.007 6.143 1.00 . A A . 96 SER O 1 1
16 33061 1 1 103 SER OG O 37.380 -14.108 4.686 1.00 . A A . 96 SER OG 1 1
16 33062 1 1 104 LEU C C 32.643 -13.139 5.397 1.00 . A A . 97 LEU C 1 1
16 33063 1 1 104 LEU CA C 32.359 -14.529 4.838 1.00 . A A . 97 LEU CA 1 1
16 33064 1 1 104 LEU CB C 31.770 -15.439 5.919 1.00 . A A . 97 LEU CB 1 1
16 33065 1 1 104 LEU CD1 C 30.734 -17.617 6.590 1.00 . A A . 97 LEU CD1 1 1
16 33066 1 1 104 LEU CD2 C 29.995 -16.480 4.493 1.00 . A A . 97 LEU CD2 1 1
16 33067 1 1 104 LEU CG C 31.171 -16.754 5.421 1.00 . A A . 97 LEU CG 1 1
16 33068 1 1 104 LEU H H 33.537 -15.419 3.313 1.00 . A A . 97 LEU H 1 1
16 33069 1 1 104 LEU HA H 31.636 -14.428 4.041 1.00 . A A . 97 LEU HA 1 1
16 33070 1 1 104 LEU HB2 H 32.555 -15.670 6.627 1.00 . A A . 97 LEU HB2 1 1
16 33071 1 1 104 LEU HB3 H 30.995 -14.891 6.436 1.00 . A A . 97 LEU HB3 1 1
16 33072 1 1 104 LEU HD11 H 30.313 -18.542 6.218 1.00 . A A . 97 LEU HD11 1 1
16 33073 1 1 104 LEU HD12 H 29.989 -17.091 7.167 1.00 . A A . 97 LEU HD12 1 1
16 33074 1 1 104 LEU HD13 H 31.586 -17.837 7.215 1.00 . A A . 97 LEU HD13 1 1
16 33075 1 1 104 LEU HD21 H 30.332 -15.925 3.629 1.00 . A A . 97 LEU HD21 1 1
16 33076 1 1 104 LEU HD22 H 29.253 -15.900 5.021 1.00 . A A . 97 LEU HD22 1 1
16 33077 1 1 104 LEU HD23 H 29.560 -17.415 4.174 1.00 . A A . 97 LEU HD23 1 1
16 33078 1 1 104 LEU HG H 31.921 -17.297 4.863 1.00 . A A . 97 LEU HG 1 1
16 33079 1 1 104 LEU N N 33.567 -15.134 4.252 1.00 . A A . 97 LEU N 1 1
16 33080 1 1 104 LEU O O 31.927 -12.640 6.269 1.00 . A A . 97 LEU O 1 1
16 33081 1 1 105 SER C C 34.894 -10.548 4.177 1.00 . A A . 98 SER C 1 1
16 33082 1 1 105 SER CA C 34.078 -11.204 5.282 1.00 . A A . 98 SER CA 1 1
16 33083 1 1 105 SER CB C 34.880 -11.288 6.586 1.00 . A A . 98 SER CB 1 1
16 33084 1 1 105 SER H H 34.154 -12.950 4.134 1.00 . A A . 98 SER H 1 1
16 33085 1 1 105 SER HA H 33.190 -10.615 5.450 1.00 . A A . 98 SER HA 1 1
16 33086 1 1 105 SER HB2 H 35.289 -10.316 6.819 1.00 . A A . 98 SER HB2 1 1
16 33087 1 1 105 SER HB3 H 34.226 -11.600 7.386 1.00 . A A . 98 SER HB3 1 1
16 33088 1 1 105 SER HG H 35.591 -13.095 6.310 1.00 . A A . 98 SER HG 1 1
16 33089 1 1 105 SER N N 33.666 -12.517 4.863 1.00 . A A . 98 SER N 1 1
16 33090 1 1 105 SER O O 35.675 -11.223 3.496 1.00 . A A . 98 SER O 1 1
16 33091 1 1 105 SER OG O 35.949 -12.215 6.481 1.00 . A A . 98 SER OG 1 1
16 33092 1 1 106 ALA C C 35.513 -7.053 3.279 1.00 . A A . 99 ALA C 1 1
16 33093 1 1 106 ALA CA C 35.438 -8.537 2.953 1.00 . A A . 99 ALA CA 1 1
16 33094 1 1 106 ALA CB C 34.798 -8.747 1.584 1.00 . A A . 99 ALA CB 1 1
16 33095 1 1 106 ALA H H 34.031 -8.781 4.519 1.00 . A A . 99 ALA H 1 1
16 33096 1 1 106 ALA HA H 36.440 -8.937 2.920 1.00 . A A . 99 ALA HA 1 1
16 33097 1 1 106 ALA HB1 H 33.796 -8.347 1.593 1.00 . A A . 99 ALA HB1 1 1
16 33098 1 1 106 ALA HB2 H 34.762 -9.803 1.360 1.00 . A A . 99 ALA HB2 1 1
16 33099 1 1 106 ALA HB3 H 35.382 -8.240 0.831 1.00 . A A . 99 ALA HB3 1 1
16 33100 1 1 106 ALA N N 34.699 -9.261 3.973 1.00 . A A . 99 ALA N 1 1
16 33101 1 1 106 ALA O O 34.600 -6.495 3.893 1.00 . A A . 99 ALA O 1 1
16 33102 1 1 107 SER C C 36.595 -4.256 1.787 1.00 . A A . 100 SER C 1 1
16 33103 1 1 107 SER CA C 36.776 -5.006 3.100 1.00 . A A . 100 SER CA 1 1
16 33104 1 1 107 SER CB C 38.144 -4.712 3.721 1.00 . A A . 100 SER CB 1 1
16 33105 1 1 107 SER H H 37.323 -6.931 2.459 1.00 . A A . 100 SER H 1 1
16 33106 1 1 107 SER HA H 36.008 -4.680 3.784 1.00 . A A . 100 SER HA 1 1
16 33107 1 1 107 SER HB2 H 38.409 -3.683 3.527 1.00 . A A . 100 SER HB2 1 1
16 33108 1 1 107 SER HB3 H 38.094 -4.876 4.787 1.00 . A A . 100 SER HB3 1 1
16 33109 1 1 107 SER HG H 39.082 -6.419 3.592 1.00 . A A . 100 SER HG 1 1
16 33110 1 1 107 SER N N 36.605 -6.426 2.894 1.00 . A A . 100 SER N 1 1
16 33111 1 1 107 SER O O 37.195 -4.603 0.767 1.00 . A A . 100 SER O 1 1
16 33112 1 1 107 SER OG O 39.148 -5.552 3.171 1.00 . A A . 100 SER OG 1 1
16 33113 1 1 108 PHE C C 35.842 -1.011 0.877 1.00 . A A . 101 PHE C 1 1
16 33114 1 1 108 PHE CA C 35.457 -2.458 0.649 1.00 . A A . 101 PHE CA 1 1
16 33115 1 1 108 PHE CB C 33.962 -2.559 0.313 1.00 . A A . 101 PHE CB 1 1
16 33116 1 1 108 PHE CD1 C 33.276 -4.974 0.281 1.00 . A A . 101 PHE CD1 1 1
16 33117 1 1 108 PHE CD2 C 33.531 -3.841 -1.801 1.00 . A A . 101 PHE CD2 1 1
16 33118 1 1 108 PHE CE1 C 32.923 -6.131 -0.387 1.00 . A A . 101 PHE CE1 1 1
16 33119 1 1 108 PHE CE2 C 33.180 -4.997 -2.475 1.00 . A A . 101 PHE CE2 1 1
16 33120 1 1 108 PHE CG C 33.583 -3.817 -0.415 1.00 . A A . 101 PHE CG 1 1
16 33121 1 1 108 PHE CZ C 32.875 -6.143 -1.766 1.00 . A A . 101 PHE CZ 1 1
16 33122 1 1 108 PHE H H 35.324 -3.019 2.674 1.00 . A A . 101 PHE H 1 1
16 33123 1 1 108 PHE HA H 36.027 -2.850 -0.180 1.00 . A A . 101 PHE HA 1 1
16 33124 1 1 108 PHE HB2 H 33.407 -2.543 1.240 1.00 . A A . 101 PHE HB2 1 1
16 33125 1 1 108 PHE HB3 H 33.661 -1.709 -0.282 1.00 . A A . 101 PHE HB3 1 1
16 33126 1 1 108 PHE HD1 H 33.313 -4.966 1.361 1.00 . A A . 101 PHE HD1 1 1
16 33127 1 1 108 PHE HD2 H 33.769 -2.945 -2.356 1.00 . A A . 101 PHE HD2 1 1
16 33128 1 1 108 PHE HE1 H 32.686 -7.026 0.169 1.00 . A A . 101 PHE HE1 1 1
16 33129 1 1 108 PHE HE2 H 33.143 -5.002 -3.555 1.00 . A A . 101 PHE HE2 1 1
16 33130 1 1 108 PHE HZ H 32.601 -7.046 -2.291 1.00 . A A . 101 PHE HZ 1 1
16 33131 1 1 108 PHE N N 35.757 -3.252 1.819 1.00 . A A . 101 PHE N 1 1
16 33132 1 1 108 PHE O O 36.109 -0.607 2.000 1.00 . A A . 101 PHE O 1 1
16 33133 1 1 109 ASN C C 35.100 1.996 -0.740 1.00 . A A . 102 ASN C 1 1
16 33134 1 1 109 ASN CA C 36.199 1.167 -0.098 1.00 . A A . 102 ASN CA 1 1
16 33135 1 1 109 ASN CB C 37.572 1.470 -0.737 1.00 . A A . 102 ASN CB 1 1
16 33136 1 1 109 ASN CG C 37.727 0.893 -2.138 1.00 . A A . 102 ASN CG 1 1
16 33137 1 1 109 ASN H H 35.684 -0.630 -1.065 1.00 . A A . 102 ASN H 1 1
16 33138 1 1 109 ASN HA H 36.241 1.422 0.951 1.00 . A A . 102 ASN HA 1 1
16 33139 1 1 109 ASN HB2 H 37.704 2.540 -0.796 1.00 . A A . 102 ASN HB2 1 1
16 33140 1 1 109 ASN HB3 H 38.345 1.053 -0.110 1.00 . A A . 102 ASN HB3 1 1
16 33141 1 1 109 ASN HD21 H 37.065 2.574 -2.952 1.00 . A A . 102 ASN HD21 1 1
16 33142 1 1 109 ASN HD22 H 37.474 1.315 -4.061 1.00 . A A . 102 ASN HD22 1 1
16 33143 1 1 109 ASN N N 35.878 -0.244 -0.186 1.00 . A A . 102 ASN N 1 1
16 33144 1 1 109 ASN ND2 N 37.392 1.673 -3.150 1.00 . A A . 102 ASN ND2 1 1
16 33145 1 1 109 ASN O O 34.833 1.877 -1.933 1.00 . A A . 102 ASN O 1 1
16 33146 1 1 109 ASN OD1 O 38.156 -0.252 -2.304 1.00 . A A . 102 ASN OD1 1 1
16 33147 1 1 110 ALA C C 33.292 4.955 0.335 1.00 . A A . 103 ALA C 1 1
16 33148 1 1 110 ALA CA C 33.365 3.644 -0.429 1.00 . A A . 103 ALA CA 1 1
16 33149 1 1 110 ALA CB C 32.042 2.897 -0.333 1.00 . A A . 103 ALA CB 1 1
16 33150 1 1 110 ALA H H 34.718 2.885 1.001 1.00 . A A . 103 ALA H 1 1
16 33151 1 1 110 ALA HA H 33.554 3.858 -1.471 1.00 . A A . 103 ALA HA 1 1
16 33152 1 1 110 ALA HB1 H 31.831 2.671 0.702 1.00 . A A . 103 ALA HB1 1 1
16 33153 1 1 110 ALA HB2 H 32.104 1.979 -0.900 1.00 . A A . 103 ALA HB2 1 1
16 33154 1 1 110 ALA HB3 H 31.256 3.517 -0.732 1.00 . A A . 103 ALA HB3 1 1
16 33155 1 1 110 ALA N N 34.453 2.819 0.057 1.00 . A A . 103 ALA N 1 1
16 33156 1 1 110 ALA O O 32.772 5.007 1.451 1.00 . A A . 103 ALA O 1 1
16 33157 1 1 111 PRO C C 32.613 8.158 -0.098 1.00 . A A . 104 PRO C 1 1
16 33158 1 1 111 PRO CA C 33.821 7.334 0.372 1.00 . A A . 104 PRO CA 1 1
16 33159 1 1 111 PRO CB C 35.123 7.951 -0.130 1.00 . A A . 104 PRO CB 1 1
16 33160 1 1 111 PRO CD C 34.584 6.031 -1.513 1.00 . A A . 104 PRO CD 1 1
16 33161 1 1 111 PRO CG C 35.327 7.356 -1.493 1.00 . A A . 104 PRO CG 1 1
16 33162 1 1 111 PRO HA H 33.833 7.281 1.451 1.00 . A A . 104 PRO HA 1 1
16 33163 1 1 111 PRO HB2 H 35.019 9.026 -0.176 1.00 . A A . 104 PRO HB2 1 1
16 33164 1 1 111 PRO HB3 H 35.932 7.690 0.535 1.00 . A A . 104 PRO HB3 1 1
16 33165 1 1 111 PRO HD2 H 33.898 5.997 -2.348 1.00 . A A . 104 PRO HD2 1 1
16 33166 1 1 111 PRO HD3 H 35.283 5.210 -1.564 1.00 . A A . 104 PRO HD3 1 1
16 33167 1 1 111 PRO HG2 H 34.922 8.019 -2.245 1.00 . A A . 104 PRO HG2 1 1
16 33168 1 1 111 PRO HG3 H 36.381 7.195 -1.667 1.00 . A A . 104 PRO HG3 1 1
16 33169 1 1 111 PRO N N 33.851 6.023 -0.231 1.00 . A A . 104 PRO N 1 1
16 33170 1 1 111 PRO O O 32.298 8.200 -1.290 1.00 . A A . 104 PRO O 1 1
16 33171 1 1 112 LEU C C 31.296 11.068 0.323 1.00 . A A . 105 LEU C 1 1
16 33172 1 1 112 LEU CA C 30.806 9.642 0.505 1.00 . A A . 105 LEU CA 1 1
16 33173 1 1 112 LEU CB C 29.725 9.561 1.606 1.00 . A A . 105 LEU CB 1 1
16 33174 1 1 112 LEU CD1 C 28.338 11.673 1.284 1.00 . A A . 105 LEU CD1 1 1
16 33175 1 1 112 LEU CD2 C 27.839 9.631 -0.075 1.00 . A A . 105 LEU CD2 1 1
16 33176 1 1 112 LEU CG C 28.331 10.149 1.270 1.00 . A A . 105 LEU CG 1 1
16 33177 1 1 112 LEU H H 32.202 8.699 1.776 1.00 . A A . 105 LEU H 1 1
16 33178 1 1 112 LEU HA H 30.394 9.290 -0.429 1.00 . A A . 105 LEU HA 1 1
16 33179 1 1 112 LEU HB2 H 29.591 8.521 1.862 1.00 . A A . 105 LEU HB2 1 1
16 33180 1 1 112 LEU HB3 H 30.101 10.074 2.479 1.00 . A A . 105 LEU HB3 1 1
16 33181 1 1 112 LEU HD11 H 27.352 12.040 1.042 1.00 . A A . 105 LEU HD11 1 1
16 33182 1 1 112 LEU HD12 H 29.048 12.035 0.554 1.00 . A A . 105 LEU HD12 1 1
16 33183 1 1 112 LEU HD13 H 28.624 12.021 2.265 1.00 . A A . 105 LEU HD13 1 1
16 33184 1 1 112 LEU HD21 H 26.850 10.018 -0.267 1.00 . A A . 105 LEU HD21 1 1
16 33185 1 1 112 LEU HD22 H 27.809 8.553 -0.056 1.00 . A A . 105 LEU HD22 1 1
16 33186 1 1 112 LEU HD23 H 28.510 9.960 -0.854 1.00 . A A . 105 LEU HD23 1 1
16 33187 1 1 112 LEU HG H 27.631 9.826 2.025 1.00 . A A . 105 LEU HG 1 1
16 33188 1 1 112 LEU N N 31.936 8.796 0.839 1.00 . A A . 105 LEU N 1 1
16 33189 1 1 112 LEU O O 31.746 11.708 1.274 1.00 . A A . 105 LEU O 1 1
16 33190 1 1 113 LEU C C 30.546 13.851 -1.297 1.00 . A A . 106 LEU C 1 1
16 33191 1 1 113 LEU CA C 31.712 12.890 -1.199 1.00 . A A . 106 LEU CA 1 1
16 33192 1 1 113 LEU CB C 32.514 12.921 -2.520 1.00 . A A . 106 LEU CB 1 1
16 33193 1 1 113 LEU CD1 C 34.251 11.338 -1.557 1.00 . A A . 106 LEU CD1 1 1
16 33194 1 1 113 LEU CD2 C 32.739 10.560 -3.415 1.00 . A A . 106 LEU CD2 1 1
16 33195 1 1 113 LEU CG C 33.472 11.745 -2.799 1.00 . A A . 106 LEU CG 1 1
16 33196 1 1 113 LEU H H 30.840 11.010 -1.613 1.00 . A A . 106 LEU H 1 1
16 33197 1 1 113 LEU HA H 32.354 13.201 -0.391 1.00 . A A . 106 LEU HA 1 1
16 33198 1 1 113 LEU HB2 H 31.812 12.974 -3.338 1.00 . A A . 106 LEU HB2 1 1
16 33199 1 1 113 LEU HB3 H 33.105 13.831 -2.525 1.00 . A A . 106 LEU HB3 1 1
16 33200 1 1 113 LEU HD11 H 33.562 11.057 -0.775 1.00 . A A . 106 LEU HD11 1 1
16 33201 1 1 113 LEU HD12 H 34.851 12.174 -1.230 1.00 . A A . 106 LEU HD12 1 1
16 33202 1 1 113 LEU HD13 H 34.893 10.505 -1.792 1.00 . A A . 106 LEU HD13 1 1
16 33203 1 1 113 LEU HD21 H 31.978 10.212 -2.733 1.00 . A A . 106 LEU HD21 1 1
16 33204 1 1 113 LEU HD22 H 33.443 9.764 -3.609 1.00 . A A . 106 LEU HD22 1 1
16 33205 1 1 113 LEU HD23 H 32.278 10.870 -4.342 1.00 . A A . 106 LEU HD23 1 1
16 33206 1 1 113 LEU HG H 34.202 12.084 -3.516 1.00 . A A . 106 LEU HG 1 1
16 33207 1 1 113 LEU N N 31.229 11.556 -0.897 1.00 . A A . 106 LEU N 1 1
16 33208 1 1 113 LEU O O 29.954 14.006 -2.360 1.00 . A A . 106 LEU O 1 1
16 33209 1 1 114 ASP C C 29.389 16.685 -0.937 1.00 . A A . 107 ASP C 1 1
16 33210 1 1 114 ASP CA C 29.086 15.413 -0.165 1.00 . A A . 107 ASP CA 1 1
16 33211 1 1 114 ASP CB C 28.690 15.762 1.276 1.00 . A A . 107 ASP CB 1 1
16 33212 1 1 114 ASP CG C 27.611 16.835 1.340 1.00 . A A . 107 ASP CG 1 1
16 33213 1 1 114 ASP H H 30.731 14.337 0.627 1.00 . A A . 107 ASP H 1 1
16 33214 1 1 114 ASP HA H 28.253 14.915 -0.636 1.00 . A A . 107 ASP HA 1 1
16 33215 1 1 114 ASP HB2 H 28.318 14.875 1.765 1.00 . A A . 107 ASP HB2 1 1
16 33216 1 1 114 ASP HB3 H 29.558 16.123 1.805 1.00 . A A . 107 ASP HB3 1 1
16 33217 1 1 114 ASP N N 30.211 14.489 -0.193 1.00 . A A . 107 ASP N 1 1
16 33218 1 1 114 ASP O O 28.781 16.962 -1.967 1.00 . A A . 107 ASP O 1 1
16 33219 1 1 114 ASP OD1 O 27.959 18.038 1.412 1.00 . A A . 107 ASP OD1 1 1
16 33220 1 1 114 ASP OD2 O 26.412 16.478 1.315 1.00 . A A . 107 ASP OD2 1 1
16 33221 1 1 115 THR C C 31.747 18.569 -2.155 1.00 . A A . 108 THR C 1 1
16 33222 1 1 115 THR CA C 30.682 18.715 -1.050 1.00 . A A . 108 THR CA 1 1
16 33223 1 1 115 THR CB C 31.171 19.684 0.035 1.00 . A A . 108 THR CB 1 1
16 33224 1 1 115 THR CG2 C 30.974 21.132 -0.403 1.00 . A A . 108 THR CG2 1 1
16 33225 1 1 115 THR H H 30.854 17.131 0.331 1.00 . A A . 108 THR H 1 1
16 33226 1 1 115 THR HA H 29.780 19.122 -1.486 1.00 . A A . 108 THR HA 1 1
16 33227 1 1 115 THR HB H 32.219 19.507 0.224 1.00 . A A . 108 THR HB 1 1
16 33228 1 1 115 THR HG1 H 29.621 18.937 1.027 1.00 . A A . 108 THR HG1 1 1
16 33229 1 1 115 THR HG21 H 31.341 21.791 0.371 1.00 . A A . 108 THR HG21 1 1
16 33230 1 1 115 THR HG22 H 29.923 21.319 -0.566 1.00 . A A . 108 THR HG22 1 1
16 33231 1 1 115 THR HG23 H 31.520 21.309 -1.317 1.00 . A A . 108 THR HG23 1 1
16 33232 1 1 115 THR N N 30.352 17.438 -0.456 1.00 . A A . 108 THR N 1 1
16 33233 1 1 115 THR O O 32.690 19.355 -2.231 1.00 . A A . 108 THR O 1 1
16 33234 1 1 115 THR OG1 O 30.416 19.452 1.242 1.00 . A A . 108 THR OG1 1 1
16 33235 1 1 116 LYS C C 33.831 16.938 -3.642 1.00 . A A . 109 LYS C 1 1
16 33236 1 1 116 LYS CA C 32.458 17.291 -4.127 1.00 . A A . 109 LYS CA 1 1
16 33237 1 1 116 LYS CB C 32.511 18.507 -5.050 1.00 . A A . 109 LYS CB 1 1
16 33238 1 1 116 LYS CD C 30.762 17.649 -6.641 1.00 . A A . 109 LYS CD 1 1
16 33239 1 1 116 LYS CE C 29.631 18.047 -7.576 1.00 . A A . 109 LYS CE 1 1
16 33240 1 1 116 LYS CG C 31.207 18.815 -5.774 1.00 . A A . 109 LYS CG 1 1
16 33241 1 1 116 LYS H H 30.884 16.897 -2.817 1.00 . A A . 109 LYS H 1 1
16 33242 1 1 116 LYS HA H 32.059 16.450 -4.674 1.00 . A A . 109 LYS HA 1 1
16 33243 1 1 116 LYS HB2 H 32.772 19.369 -4.456 1.00 . A A . 109 LYS HB2 1 1
16 33244 1 1 116 LYS HB3 H 33.277 18.338 -5.784 1.00 . A A . 109 LYS HB3 1 1
16 33245 1 1 116 LYS HD2 H 31.599 17.309 -7.231 1.00 . A A . 109 LYS HD2 1 1
16 33246 1 1 116 LYS HD3 H 30.422 16.847 -6.000 1.00 . A A . 109 LYS HD3 1 1
16 33247 1 1 116 LYS HE2 H 29.276 17.167 -8.092 1.00 . A A . 109 LYS HE2 1 1
16 33248 1 1 116 LYS HE3 H 28.827 18.468 -6.990 1.00 . A A . 109 LYS HE3 1 1
16 33249 1 1 116 LYS HG2 H 30.440 19.020 -5.042 1.00 . A A . 109 LYS HG2 1 1
16 33250 1 1 116 LYS HG3 H 31.351 19.684 -6.401 1.00 . A A . 109 LYS HG3 1 1
16 33251 1 1 116 LYS HZ1 H 30.879 18.678 -9.122 1.00 . A A . 109 LYS HZ1 1 1
16 33252 1 1 116 LYS HZ2 H 30.365 19.933 -8.112 1.00 . A A . 109 LYS HZ2 1 1
16 33253 1 1 116 LYS HZ3 H 29.299 19.261 -9.238 1.00 . A A . 109 LYS HZ3 1 1
16 33254 1 1 116 LYS N N 31.586 17.535 -2.994 1.00 . A A . 109 LYS N 1 1
16 33255 1 1 116 LYS NZ N 30.073 19.050 -8.578 1.00 . A A . 109 LYS NZ 1 1
16 33256 1 1 116 LYS O O 34.831 17.517 -4.062 1.00 . A A . 109 LYS O 1 1
16 33257 1 1 117 LYS C C 35.718 14.345 -2.821 1.00 . A A . 110 LYS C 1 1
16 33258 1 1 117 LYS CA C 35.124 15.588 -2.162 1.00 . A A . 110 LYS CA 1 1
16 33259 1 1 117 LYS CB C 34.948 15.372 -0.659 1.00 . A A . 110 LYS CB 1 1
16 33260 1 1 117 LYS CD C 35.393 17.798 -0.096 1.00 . A A . 110 LYS CD 1 1
16 33261 1 1 117 LYS CE C 36.789 17.510 0.447 1.00 . A A . 110 LYS CE 1 1
16 33262 1 1 117 LYS CG C 34.452 16.607 0.082 1.00 . A A . 110 LYS CG 1 1
16 33263 1 1 117 LYS H H 33.058 15.515 -2.504 1.00 . A A . 110 LYS H 1 1
16 33264 1 1 117 LYS HA H 35.774 16.420 -2.312 1.00 . A A . 110 LYS HA 1 1
16 33265 1 1 117 LYS HB2 H 34.234 14.576 -0.507 1.00 . A A . 110 LYS HB2 1 1
16 33266 1 1 117 LYS HB3 H 35.896 15.078 -0.235 1.00 . A A . 110 LYS HB3 1 1
16 33267 1 1 117 LYS HD2 H 35.467 18.033 -1.146 1.00 . A A . 110 LYS HD2 1 1
16 33268 1 1 117 LYS HD3 H 34.979 18.644 0.431 1.00 . A A . 110 LYS HD3 1 1
16 33269 1 1 117 LYS HE2 H 36.722 17.329 1.508 1.00 . A A . 110 LYS HE2 1 1
16 33270 1 1 117 LYS HE3 H 37.179 16.631 -0.045 1.00 . A A . 110 LYS HE3 1 1
16 33271 1 1 117 LYS HG2 H 33.477 16.874 -0.308 1.00 . A A . 110 LYS HG2 1 1
16 33272 1 1 117 LYS HG3 H 34.371 16.375 1.133 1.00 . A A . 110 LYS HG3 1 1
16 33273 1 1 117 LYS HZ1 H 38.644 18.445 0.641 1.00 . A A . 110 LYS HZ1 1 1
16 33274 1 1 117 LYS HZ2 H 37.335 19.519 0.626 1.00 . A A . 110 LYS HZ2 1 1
16 33275 1 1 117 LYS HZ3 H 37.849 18.791 -0.811 1.00 . A A . 110 LYS HZ3 1 1
16 33276 1 1 117 LYS N N 33.882 15.975 -2.760 1.00 . A A . 110 LYS N 1 1
16 33277 1 1 117 LYS NZ N 37.717 18.644 0.211 1.00 . A A . 110 LYS NZ 1 1
16 33278 1 1 117 LYS O O 36.267 13.493 -2.135 1.00 . A A . 110 LYS O 1 1
16 33279 1 1 118 GLN C C 37.454 12.600 -4.420 1.00 . A A . 111 GLN C 1 1
16 33280 1 1 118 GLN CA C 36.125 13.130 -4.953 1.00 . A A . 111 GLN CA 1 1
16 33281 1 1 118 GLN CB C 36.249 13.483 -6.445 1.00 . A A . 111 GLN CB 1 1
16 33282 1 1 118 GLN CD C 34.140 14.857 -6.828 1.00 . A A . 111 GLN CD 1 1
16 33283 1 1 118 GLN CG C 34.908 13.595 -7.170 1.00 . A A . 111 GLN CG 1 1
16 33284 1 1 118 GLN H H 35.191 15.016 -4.635 1.00 . A A . 111 GLN H 1 1
16 33285 1 1 118 GLN HA H 35.397 12.341 -4.858 1.00 . A A . 111 GLN HA 1 1
16 33286 1 1 118 GLN HB2 H 36.765 14.425 -6.536 1.00 . A A . 111 GLN HB2 1 1
16 33287 1 1 118 GLN HB3 H 36.833 12.717 -6.934 1.00 . A A . 111 GLN HB3 1 1
16 33288 1 1 118 GLN HE21 H 35.834 15.881 -6.695 1.00 . A A . 111 GLN HE21 1 1
16 33289 1 1 118 GLN HE22 H 34.388 16.778 -6.413 1.00 . A A . 111 GLN HE22 1 1
16 33290 1 1 118 GLN HG2 H 35.088 13.586 -8.233 1.00 . A A . 111 GLN HG2 1 1
16 33291 1 1 118 GLN HG3 H 34.300 12.739 -6.908 1.00 . A A . 111 GLN HG3 1 1
16 33292 1 1 118 GLN N N 35.619 14.275 -4.164 1.00 . A A . 111 GLN N 1 1
16 33293 1 1 118 GLN NE2 N 34.855 15.943 -6.619 1.00 . A A . 111 GLN NE2 1 1
16 33294 1 1 118 GLN O O 38.406 13.371 -4.207 1.00 . A A . 111 GLN O 1 1
16 33295 1 1 118 GLN OE1 O 32.908 14.859 -6.783 1.00 . A A . 111 GLN OE1 1 1
16 33296 1 1 119 PRO C C 39.977 10.904 -4.387 1.00 . A A . 112 PRO C 1 1
16 33297 1 1 119 PRO CA C 38.699 10.623 -3.619 1.00 . A A . 112 PRO CA 1 1
16 33298 1 1 119 PRO CB C 38.361 9.126 -3.657 1.00 . A A . 112 PRO CB 1 1
16 33299 1 1 119 PRO CD C 36.479 10.300 -4.538 1.00 . A A . 112 PRO CD 1 1
16 33300 1 1 119 PRO CG C 37.226 9.004 -4.615 1.00 . A A . 112 PRO CG 1 1
16 33301 1 1 119 PRO HA H 38.834 10.932 -2.593 1.00 . A A . 112 PRO HA 1 1
16 33302 1 1 119 PRO HB2 H 39.224 8.571 -3.992 1.00 . A A . 112 PRO HB2 1 1
16 33303 1 1 119 PRO HB3 H 38.078 8.795 -2.668 1.00 . A A . 112 PRO HB3 1 1
16 33304 1 1 119 PRO HD2 H 36.028 10.528 -5.493 1.00 . A A . 112 PRO HD2 1 1
16 33305 1 1 119 PRO HD3 H 35.730 10.260 -3.763 1.00 . A A . 112 PRO HD3 1 1
16 33306 1 1 119 PRO HG2 H 37.605 8.849 -5.615 1.00 . A A . 112 PRO HG2 1 1
16 33307 1 1 119 PRO HG3 H 36.586 8.184 -4.324 1.00 . A A . 112 PRO HG3 1 1
16 33308 1 1 119 PRO N N 37.529 11.273 -4.205 1.00 . A A . 112 PRO N 1 1
16 33309 1 1 119 PRO O O 40.181 10.406 -5.496 1.00 . A A . 112 PRO O 1 1
16 33310 1 1 120 THR C C 43.216 11.570 -3.497 1.00 . A A . 113 THR C 1 1
16 33311 1 1 120 THR CA C 42.083 12.061 -4.394 1.00 . A A . 113 THR CA 1 1
16 33312 1 1 120 THR CB C 42.195 13.585 -4.604 1.00 . A A . 113 THR CB 1 1
16 33313 1 1 120 THR CG2 C 43.460 13.937 -5.371 1.00 . A A . 113 THR CG2 1 1
16 33314 1 1 120 THR H H 40.570 12.114 -2.936 1.00 . A A . 113 THR H 1 1
16 33315 1 1 120 THR HA H 42.151 11.572 -5.355 1.00 . A A . 113 THR HA 1 1
16 33316 1 1 120 THR HB H 42.223 14.069 -3.637 1.00 . A A . 113 THR HB 1 1
16 33317 1 1 120 THR HG1 H 40.254 13.628 -4.973 1.00 . A A . 113 THR HG1 1 1
16 33318 1 1 120 THR HG21 H 44.321 13.596 -4.813 1.00 . A A . 113 THR HG21 1 1
16 33319 1 1 120 THR HG22 H 43.517 15.007 -5.504 1.00 . A A . 113 THR HG22 1 1
16 33320 1 1 120 THR HG23 H 43.443 13.453 -6.336 1.00 . A A . 113 THR HG23 1 1
16 33321 1 1 120 THR N N 40.817 11.722 -3.803 1.00 . A A . 113 THR N 1 1
16 33322 1 1 120 THR O O 44.304 11.233 -3.970 1.00 . A A . 113 THR O 1 1
16 33323 1 1 120 THR OG1 O 41.045 14.055 -5.335 1.00 . A A . 113 THR OG1 1 1
16 33324 1 1 121 GLY C C 43.632 9.641 -0.790 1.00 . A A . 114 GLY C 1 1
16 33325 1 1 121 GLY CA C 43.918 11.047 -1.261 1.00 . A A . 114 GLY CA 1 1
16 33326 1 1 121 GLY H H 42.048 11.780 -1.891 1.00 . A A . 114 GLY H 1 1
16 33327 1 1 121 GLY HA2 H 44.890 11.067 -1.732 1.00 . A A . 114 GLY HA2 1 1
16 33328 1 1 121 GLY HA3 H 43.926 11.709 -0.408 1.00 . A A . 114 GLY HA3 1 1
16 33329 1 1 121 GLY N N 42.937 11.508 -2.206 1.00 . A A . 114 GLY N 1 1
16 33330 1 1 121 GLY O O 44.294 8.690 -1.208 1.00 . A A . 114 GLY O 1 1
16 33331 1 1 122 ALA C C 40.749 8.037 0.626 1.00 . A A . 115 ALA C 1 1
16 33332 1 1 122 ALA CA C 42.261 8.203 0.603 1.00 . A A . 115 ALA CA 1 1
16 33333 1 1 122 ALA CB C 42.834 8.031 2.003 1.00 . A A . 115 ALA CB 1 1
16 33334 1 1 122 ALA H H 42.116 10.292 0.336 1.00 . A A . 115 ALA H 1 1
16 33335 1 1 122 ALA HA H 42.689 7.444 -0.034 1.00 . A A . 115 ALA HA 1 1
16 33336 1 1 122 ALA HB1 H 42.406 8.773 2.661 1.00 . A A . 115 ALA HB1 1 1
16 33337 1 1 122 ALA HB2 H 43.905 8.156 1.971 1.00 . A A . 115 ALA HB2 1 1
16 33338 1 1 122 ALA HB3 H 42.597 7.043 2.370 1.00 . A A . 115 ALA HB3 1 1
16 33339 1 1 122 ALA N N 42.630 9.502 0.064 1.00 . A A . 115 ALA N 1 1
16 33340 1 1 122 ALA O O 40.005 9.020 0.679 1.00 . A A . 115 ALA O 1 1
16 33341 1 1 123 SER C C 38.585 5.679 1.870 1.00 . A A . 116 SER C 1 1
16 33342 1 1 123 SER CA C 38.892 6.488 0.616 1.00 . A A . 116 SER CA 1 1
16 33343 1 1 123 SER CB C 38.507 5.689 -0.628 1.00 . A A . 116 SER CB 1 1
16 33344 1 1 123 SER H H 40.945 6.063 0.512 1.00 . A A . 116 SER H 1 1
16 33345 1 1 123 SER HA H 38.335 7.411 0.637 1.00 . A A . 116 SER HA 1 1
16 33346 1 1 123 SER HB2 H 39.002 4.732 -0.607 1.00 . A A . 116 SER HB2 1 1
16 33347 1 1 123 SER HB3 H 37.438 5.540 -0.642 1.00 . A A . 116 SER HB3 1 1
16 33348 1 1 123 SER HG H 39.848 6.468 -1.825 1.00 . A A . 116 SER HG 1 1
16 33349 1 1 123 SER N N 40.303 6.802 0.577 1.00 . A A . 116 SER N 1 1
16 33350 1 1 123 SER O O 39.412 4.878 2.307 1.00 . A A . 116 SER O 1 1
16 33351 1 1 123 SER OG O 38.888 6.376 -1.809 1.00 . A A . 116 SER OG 1 1
16 33352 1 1 124 LEU C C 36.797 3.703 3.311 1.00 . A A . 117 LEU C 1 1
16 33353 1 1 124 LEU CA C 37.033 5.160 3.653 1.00 . A A . 117 LEU CA 1 1
16 33354 1 1 124 LEU CB C 35.789 5.784 4.320 1.00 . A A . 117 LEU CB 1 1
16 33355 1 1 124 LEU CD1 C 34.536 3.957 5.577 1.00 . A A . 117 LEU CD1 1 1
16 33356 1 1 124 LEU CD2 C 36.613 4.929 6.562 1.00 . A A . 117 LEU CD2 1 1
16 33357 1 1 124 LEU CG C 35.380 5.218 5.710 1.00 . A A . 117 LEU CG 1 1
16 33358 1 1 124 LEU H H 36.793 6.551 2.084 1.00 . A A . 117 LEU H 1 1
16 33359 1 1 124 LEU HA H 37.865 5.215 4.341 1.00 . A A . 117 LEU HA 1 1
16 33360 1 1 124 LEU HB2 H 35.969 6.843 4.432 1.00 . A A . 117 LEU HB2 1 1
16 33361 1 1 124 LEU HB3 H 34.952 5.655 3.649 1.00 . A A . 117 LEU HB3 1 1
16 33362 1 1 124 LEU HD11 H 35.101 3.203 5.044 1.00 . A A . 117 LEU HD11 1 1
16 33363 1 1 124 LEU HD12 H 33.627 4.178 5.039 1.00 . A A . 117 LEU HD12 1 1
16 33364 1 1 124 LEU HD13 H 34.294 3.586 6.564 1.00 . A A . 117 LEU HD13 1 1
16 33365 1 1 124 LEU HD21 H 37.127 4.064 6.169 1.00 . A A . 117 LEU HD21 1 1
16 33366 1 1 124 LEU HD22 H 36.315 4.727 7.584 1.00 . A A . 117 LEU HD22 1 1
16 33367 1 1 124 LEU HD23 H 37.276 5.781 6.540 1.00 . A A . 117 LEU HD23 1 1
16 33368 1 1 124 LEU HG H 34.787 5.959 6.220 1.00 . A A . 117 LEU HG 1 1
16 33369 1 1 124 LEU N N 37.412 5.894 2.458 1.00 . A A . 117 LEU N 1 1
16 33370 1 1 124 LEU O O 36.213 3.377 2.270 1.00 . A A . 117 LEU O 1 1
16 33371 1 1 125 VAL C C 36.145 0.836 4.967 1.00 . A A . 118 VAL C 1 1
16 33372 1 1 125 VAL CA C 37.126 1.434 3.992 1.00 . A A . 118 VAL CA 1 1
16 33373 1 1 125 VAL CB C 38.475 0.728 4.150 1.00 . A A . 118 VAL CB 1 1
16 33374 1 1 125 VAL CG1 C 39.314 0.882 2.894 1.00 . A A . 118 VAL CG1 1 1
16 33375 1 1 125 VAL CG2 C 39.219 1.260 5.362 1.00 . A A . 118 VAL CG2 1 1
16 33376 1 1 125 VAL H H 37.658 3.166 5.011 1.00 . A A . 118 VAL H 1 1
16 33377 1 1 125 VAL HA H 36.772 1.261 2.986 1.00 . A A . 118 VAL HA 1 1
16 33378 1 1 125 VAL HB H 38.267 -0.311 4.316 1.00 . A A . 118 VAL HB 1 1
16 33379 1 1 125 VAL HG11 H 40.266 0.393 3.034 1.00 . A A . 118 VAL HG11 1 1
16 33380 1 1 125 VAL HG12 H 39.472 1.932 2.694 1.00 . A A . 118 VAL HG12 1 1
16 33381 1 1 125 VAL HG13 H 38.795 0.430 2.062 1.00 . A A . 118 VAL HG13 1 1
16 33382 1 1 125 VAL HG21 H 38.612 1.101 6.242 1.00 . A A . 118 VAL HG21 1 1
16 33383 1 1 125 VAL HG22 H 39.406 2.316 5.235 1.00 . A A . 118 VAL HG22 1 1
16 33384 1 1 125 VAL HG23 H 40.156 0.736 5.470 1.00 . A A . 118 VAL HG23 1 1
16 33385 1 1 125 VAL N N 37.246 2.843 4.182 1.00 . A A . 118 VAL N 1 1
16 33386 1 1 125 VAL O O 36.309 0.942 6.171 1.00 . A A . 118 VAL O 1 1
16 33387 1 1 126 LEU C C 34.311 -1.930 5.182 1.00 . A A . 119 LEU C 1 1
16 33388 1 1 126 LEU CA C 34.162 -0.424 5.283 1.00 . A A . 119 LEU CA 1 1
16 33389 1 1 126 LEU CB C 32.703 0.074 4.977 1.00 . A A . 119 LEU CB 1 1
16 33390 1 1 126 LEU CD1 C 32.922 0.017 2.427 1.00 . A A . 119 LEU CD1 1 1
16 33391 1 1 126 LEU CD2 C 31.572 -1.741 3.605 1.00 . A A . 119 LEU CD2 1 1
16 33392 1 1 126 LEU CG C 32.039 -0.297 3.618 1.00 . A A . 119 LEU CG 1 1
16 33393 1 1 126 LEU H H 35.063 0.145 3.475 1.00 . A A . 119 LEU H 1 1
16 33394 1 1 126 LEU HA H 34.416 -0.144 6.297 1.00 . A A . 119 LEU HA 1 1
16 33395 1 1 126 LEU HB2 H 32.062 -0.309 5.757 1.00 . A A . 119 LEU HB2 1 1
16 33396 1 1 126 LEU HB3 H 32.709 1.152 5.060 1.00 . A A . 119 LEU HB3 1 1
16 33397 1 1 126 LEU HD11 H 32.389 -0.211 1.516 1.00 . A A . 119 LEU HD11 1 1
16 33398 1 1 126 LEU HD12 H 33.818 -0.584 2.477 1.00 . A A . 119 LEU HD12 1 1
16 33399 1 1 126 LEU HD13 H 33.188 1.063 2.439 1.00 . A A . 119 LEU HD13 1 1
16 33400 1 1 126 LEU HD21 H 30.711 -1.847 4.252 1.00 . A A . 119 LEU HD21 1 1
16 33401 1 1 126 LEU HD22 H 32.367 -2.381 3.962 1.00 . A A . 119 LEU HD22 1 1
16 33402 1 1 126 LEU HD23 H 31.302 -2.027 2.599 1.00 . A A . 119 LEU HD23 1 1
16 33403 1 1 126 LEU HG H 31.164 0.322 3.493 1.00 . A A . 119 LEU HG 1 1
16 33404 1 1 126 LEU N N 35.137 0.207 4.449 1.00 . A A . 119 LEU N 1 1
16 33405 1 1 126 LEU O O 34.514 -2.481 4.096 1.00 . A A . 119 LEU O 1 1
16 33406 1 1 127 GLN C C 33.111 -4.686 6.637 1.00 . A A . 120 GLN C 1 1
16 33407 1 1 127 GLN CA C 34.440 -4.004 6.359 1.00 . A A . 120 GLN CA 1 1
16 33408 1 1 127 GLN CB C 35.465 -4.320 7.454 1.00 . A A . 120 GLN CB 1 1
16 33409 1 1 127 GLN CD C 35.462 -6.848 7.604 1.00 . A A . 120 GLN CD 1 1
16 33410 1 1 127 GLN CG C 36.255 -5.613 7.266 1.00 . A A . 120 GLN CG 1 1
16 33411 1 1 127 GLN H H 34.074 -2.086 7.135 1.00 . A A . 120 GLN H 1 1
16 33412 1 1 127 GLN HA H 34.823 -4.339 5.406 1.00 . A A . 120 GLN HA 1 1
16 33413 1 1 127 GLN HB2 H 36.166 -3.504 7.512 1.00 . A A . 120 GLN HB2 1 1
16 33414 1 1 127 GLN HB3 H 34.933 -4.387 8.390 1.00 . A A . 120 GLN HB3 1 1
16 33415 1 1 127 GLN HE21 H 34.920 -7.053 5.711 1.00 . A A . 120 GLN HE21 1 1
16 33416 1 1 127 GLN HE22 H 34.305 -8.235 6.822 1.00 . A A . 120 GLN HE22 1 1
16 33417 1 1 127 GLN HG2 H 36.567 -5.681 6.235 1.00 . A A . 120 GLN HG2 1 1
16 33418 1 1 127 GLN HG3 H 37.128 -5.576 7.901 1.00 . A A . 120 GLN HG3 1 1
16 33419 1 1 127 GLN N N 34.249 -2.583 6.303 1.00 . A A . 120 GLN N 1 1
16 33420 1 1 127 GLN NE2 N 34.839 -7.436 6.612 1.00 . A A . 120 GLN NE2 1 1
16 33421 1 1 127 GLN O O 32.534 -4.528 7.709 1.00 . A A . 120 GLN O 1 1
16 33422 1 1 127 GLN OE1 O 35.427 -7.282 8.753 1.00 . A A . 120 GLN OE1 1 1
16 33423 1 1 128 VAL C C 31.606 -7.609 6.003 1.00 . A A . 121 VAL C 1 1
16 33424 1 1 128 VAL CA C 31.370 -6.135 5.768 1.00 . A A . 121 VAL CA 1 1
16 33425 1 1 128 VAL CB C 30.485 -5.964 4.512 1.00 . A A . 121 VAL CB 1 1
16 33426 1 1 128 VAL CG1 C 29.883 -4.581 4.474 1.00 . A A . 121 VAL CG1 1 1
16 33427 1 1 128 VAL CG2 C 31.281 -6.235 3.244 1.00 . A A . 121 VAL CG2 1 1
16 33428 1 1 128 VAL H H 33.161 -5.513 4.838 1.00 . A A . 121 VAL H 1 1
16 33429 1 1 128 VAL HA H 30.832 -5.725 6.614 1.00 . A A . 121 VAL HA 1 1
16 33430 1 1 128 VAL HB H 29.677 -6.681 4.566 1.00 . A A . 121 VAL HB 1 1
16 33431 1 1 128 VAL HG11 H 29.238 -4.490 3.613 1.00 . A A . 121 VAL HG11 1 1
16 33432 1 1 128 VAL HG12 H 30.675 -3.851 4.412 1.00 . A A . 121 VAL HG12 1 1
16 33433 1 1 128 VAL HG13 H 29.311 -4.414 5.371 1.00 . A A . 121 VAL HG13 1 1
16 33434 1 1 128 VAL HG21 H 31.678 -7.240 3.281 1.00 . A A . 121 VAL HG21 1 1
16 33435 1 1 128 VAL HG22 H 32.096 -5.530 3.174 1.00 . A A . 121 VAL HG22 1 1
16 33436 1 1 128 VAL HG23 H 30.637 -6.131 2.384 1.00 . A A . 121 VAL HG23 1 1
16 33437 1 1 128 VAL N N 32.633 -5.424 5.658 1.00 . A A . 121 VAL N 1 1
16 33438 1 1 128 VAL O O 32.328 -8.271 5.246 1.00 . A A . 121 VAL O 1 1
16 33439 1 1 129 SER C C 29.801 -10.091 7.713 1.00 . A A . 122 SER C 1 1
16 33440 1 1 129 SER CA C 31.157 -9.501 7.370 1.00 . A A . 122 SER CA 1 1
16 33441 1 1 129 SER CB C 32.129 -9.680 8.524 1.00 . A A . 122 SER CB 1 1
16 33442 1 1 129 SER H H 30.513 -7.527 7.642 1.00 . A A . 122 SER H 1 1
16 33443 1 1 129 SER HA H 31.547 -10.011 6.503 1.00 . A A . 122 SER HA 1 1
16 33444 1 1 129 SER HB2 H 31.751 -9.164 9.392 1.00 . A A . 122 SER HB2 1 1
16 33445 1 1 129 SER HB3 H 32.235 -10.731 8.735 1.00 . A A . 122 SER HB3 1 1
16 33446 1 1 129 SER HG H 33.689 -8.541 8.888 1.00 . A A . 122 SER HG 1 1
16 33447 1 1 129 SER N N 31.032 -8.114 7.047 1.00 . A A . 122 SER N 1 1
16 33448 1 1 129 SER O O 29.013 -9.482 8.443 1.00 . A A . 122 SER O 1 1
16 33449 1 1 129 SER OG O 33.399 -9.151 8.196 1.00 . A A . 122 SER OG 1 1
16 33450 1 1 130 TYR C C 28.514 -13.142 8.307 1.00 . A A . 123 TYR C 1 1
16 33451 1 1 130 TYR CA C 28.284 -11.931 7.426 1.00 . A A . 123 TYR CA 1 1
16 33452 1 1 130 TYR CB C 27.605 -12.341 6.107 1.00 . A A . 123 TYR CB 1 1
16 33453 1 1 130 TYR CD1 C 25.344 -13.069 6.982 1.00 . A A . 123 TYR CD1 1 1
16 33454 1 1 130 TYR CD2 C 26.648 -14.647 5.764 1.00 . A A . 123 TYR CD2 1 1
16 33455 1 1 130 TYR CE1 C 24.355 -14.018 7.156 1.00 . A A . 123 TYR CE1 1 1
16 33456 1 1 130 TYR CE2 C 25.661 -15.599 5.929 1.00 . A A . 123 TYR CE2 1 1
16 33457 1 1 130 TYR CG C 26.507 -13.370 6.284 1.00 . A A . 123 TYR CG 1 1
16 33458 1 1 130 TYR CZ C 24.520 -15.280 6.629 1.00 . A A . 123 TYR CZ 1 1
16 33459 1 1 130 TYR H H 30.201 -11.690 6.602 1.00 . A A . 123 TYR H 1 1
16 33460 1 1 130 TYR HA H 27.641 -11.236 7.945 1.00 . A A . 123 TYR HA 1 1
16 33461 1 1 130 TYR HB2 H 27.169 -11.469 5.648 1.00 . A A . 123 TYR HB2 1 1
16 33462 1 1 130 TYR HB3 H 28.348 -12.757 5.444 1.00 . A A . 123 TYR HB3 1 1
16 33463 1 1 130 TYR HD1 H 25.219 -12.080 7.393 1.00 . A A . 123 TYR HD1 1 1
16 33464 1 1 130 TYR HD2 H 27.543 -14.889 5.214 1.00 . A A . 123 TYR HD2 1 1
16 33465 1 1 130 TYR HE1 H 23.458 -13.766 7.699 1.00 . A A . 123 TYR HE1 1 1
16 33466 1 1 130 TYR HE2 H 25.791 -16.588 5.516 1.00 . A A . 123 TYR HE2 1 1
16 33467 1 1 130 TYR HH H 22.680 -15.834 6.651 1.00 . A A . 123 TYR HH 1 1
16 33468 1 1 130 TYR N N 29.529 -11.256 7.175 1.00 . A A . 123 TYR N 1 1
16 33469 1 1 130 TYR O O 29.175 -14.099 7.905 1.00 . A A . 123 TYR O 1 1
16 33470 1 1 130 TYR OH O 23.541 -16.229 6.806 1.00 . A A . 123 TYR OH 1 1
16 33471 1 1 131 THR C C 26.850 -15.031 10.411 1.00 . A A . 124 THR C 1 1
16 33472 1 1 131 THR CA C 28.119 -14.187 10.430 1.00 . A A . 124 THR CA 1 1
16 33473 1 1 131 THR CB C 28.368 -13.680 11.857 1.00 . A A . 124 THR CB 1 1
16 33474 1 1 131 THR CG2 C 28.668 -14.839 12.796 1.00 . A A . 124 THR CG2 1 1
16 33475 1 1 131 THR H H 27.514 -12.279 9.795 1.00 . A A . 124 THR H 1 1
16 33476 1 1 131 THR HA H 28.958 -14.794 10.124 1.00 . A A . 124 THR HA 1 1
16 33477 1 1 131 THR HB H 27.481 -13.171 12.201 1.00 . A A . 124 THR HB 1 1
16 33478 1 1 131 THR HG1 H 29.919 -12.810 11.004 1.00 . A A . 124 THR HG1 1 1
16 33479 1 1 131 THR HG21 H 28.831 -14.462 13.794 1.00 . A A . 124 THR HG21 1 1
16 33480 1 1 131 THR HG22 H 29.553 -15.357 12.456 1.00 . A A . 124 THR HG22 1 1
16 33481 1 1 131 THR HG23 H 27.830 -15.521 12.801 1.00 . A A . 124 THR HG23 1 1
16 33482 1 1 131 THR N N 27.998 -13.088 9.510 1.00 . A A . 124 THR N 1 1
16 33483 1 1 131 THR O O 25.783 -14.563 10.790 1.00 . A A . 124 THR O 1 1
16 33484 1 1 131 THR OG1 O 29.469 -12.763 11.858 1.00 . A A . 124 THR OG1 1 1
16 33485 1 1 132 PRO C C 25.479 -17.742 11.276 1.00 . A A . 125 PRO C 1 1
16 33486 1 1 132 PRO CA C 25.803 -17.169 9.898 1.00 . A A . 125 PRO CA 1 1
16 33487 1 1 132 PRO CB C 26.263 -18.278 8.954 1.00 . A A . 125 PRO CB 1 1
16 33488 1 1 132 PRO CD C 28.174 -16.897 9.420 1.00 . A A . 125 PRO CD 1 1
16 33489 1 1 132 PRO CG C 27.748 -18.300 9.079 1.00 . A A . 125 PRO CG 1 1
16 33490 1 1 132 PRO HA H 24.931 -16.680 9.492 1.00 . A A . 125 PRO HA 1 1
16 33491 1 1 132 PRO HB2 H 25.825 -19.218 9.266 1.00 . A A . 125 PRO HB2 1 1
16 33492 1 1 132 PRO HB3 H 25.954 -18.050 7.948 1.00 . A A . 125 PRO HB3 1 1
16 33493 1 1 132 PRO HD2 H 28.945 -16.911 10.176 1.00 . A A . 125 PRO HD2 1 1
16 33494 1 1 132 PRO HD3 H 28.518 -16.381 8.538 1.00 . A A . 125 PRO HD3 1 1
16 33495 1 1 132 PRO HG2 H 28.039 -18.979 9.867 1.00 . A A . 125 PRO HG2 1 1
16 33496 1 1 132 PRO HG3 H 28.189 -18.607 8.141 1.00 . A A . 125 PRO HG3 1 1
16 33497 1 1 132 PRO N N 26.944 -16.272 9.945 1.00 . A A . 125 PRO N 1 1
16 33498 1 1 132 PRO O O 26.359 -18.264 11.966 1.00 . A A . 125 PRO O 1 1
16 33499 1 1 133 LEU C C 23.696 -19.679 12.971 1.00 . A A . 126 LEU C 1 1
16 33500 1 1 133 LEU CA C 23.807 -18.153 12.973 1.00 . A A . 126 LEU CA 1 1
16 33501 1 1 133 LEU CB C 22.493 -17.528 13.425 1.00 . A A . 126 LEU CB 1 1
16 33502 1 1 133 LEU CD1 C 23.489 -15.287 13.900 1.00 . A A . 126 LEU CD1 1 1
16 33503 1 1 133 LEU CD2 C 21.232 -15.881 14.766 1.00 . A A . 126 LEU CD2 1 1
16 33504 1 1 133 LEU CG C 22.607 -16.398 14.432 1.00 . A A . 126 LEU CG 1 1
16 33505 1 1 133 LEU H H 23.574 -17.161 11.112 1.00 . A A . 126 LEU H 1 1
16 33506 1 1 133 LEU HA H 24.567 -17.877 13.690 1.00 . A A . 126 LEU HA 1 1
16 33507 1 1 133 LEU HB2 H 21.986 -17.146 12.552 1.00 . A A . 126 LEU HB2 1 1
16 33508 1 1 133 LEU HB3 H 21.883 -18.306 13.861 1.00 . A A . 126 LEU HB3 1 1
16 33509 1 1 133 LEU HD11 H 24.472 -15.683 13.692 1.00 . A A . 126 LEU HD11 1 1
16 33510 1 1 133 LEU HD12 H 23.563 -14.499 14.636 1.00 . A A . 126 LEU HD12 1 1
16 33511 1 1 133 LEU HD13 H 23.059 -14.894 12.991 1.00 . A A . 126 LEU HD13 1 1
16 33512 1 1 133 LEU HD21 H 20.782 -15.471 13.874 1.00 . A A . 126 LEU HD21 1 1
16 33513 1 1 133 LEU HD22 H 21.304 -15.119 15.527 1.00 . A A . 126 LEU HD22 1 1
16 33514 1 1 133 LEU HD23 H 20.631 -16.703 15.121 1.00 . A A . 126 LEU HD23 1 1
16 33515 1 1 133 LEU HG H 23.053 -16.775 15.341 1.00 . A A . 126 LEU HG 1 1
16 33516 1 1 133 LEU N N 24.231 -17.624 11.684 1.00 . A A . 126 LEU N 1 1
16 33517 1 1 133 LEU O O 24.357 -20.339 13.767 1.00 . A A . 126 LEU O 1 1
16 33518 1 1 134 PRO C C 23.770 -22.438 11.271 1.00 . A A . 127 PRO C 1 1
16 33519 1 1 134 PRO CA C 22.682 -21.712 12.069 1.00 . A A . 127 PRO CA 1 1
16 33520 1 1 134 PRO CB C 21.324 -21.890 11.398 1.00 . A A . 127 PRO CB 1 1
16 33521 1 1 134 PRO CD C 22.026 -19.613 11.057 1.00 . A A . 127 PRO CD 1 1
16 33522 1 1 134 PRO CG C 21.194 -20.728 10.474 1.00 . A A . 127 PRO CG 1 1
16 33523 1 1 134 PRO HA H 22.639 -22.085 13.078 1.00 . A A . 127 PRO HA 1 1
16 33524 1 1 134 PRO HB2 H 21.314 -22.825 10.859 1.00 . A A . 127 PRO HB2 1 1
16 33525 1 1 134 PRO HB3 H 20.545 -21.887 12.147 1.00 . A A . 127 PRO HB3 1 1
16 33526 1 1 134 PRO HD2 H 22.646 -19.165 10.292 1.00 . A A . 127 PRO HD2 1 1
16 33527 1 1 134 PRO HD3 H 21.389 -18.868 11.506 1.00 . A A . 127 PRO HD3 1 1
16 33528 1 1 134 PRO HG2 H 21.563 -20.994 9.495 1.00 . A A . 127 PRO HG2 1 1
16 33529 1 1 134 PRO HG3 H 20.159 -20.426 10.412 1.00 . A A . 127 PRO HG3 1 1
16 33530 1 1 134 PRO N N 22.860 -20.278 12.083 1.00 . A A . 127 PRO N 1 1
16 33531 1 1 134 PRO O O 23.927 -23.655 11.376 1.00 . A A . 127 PRO O 1 1
16 33532 1 1 135 GLY C C 25.149 -22.318 8.224 1.00 . A A . 128 GLY C 1 1
16 33533 1 1 135 GLY CA C 25.537 -22.292 9.673 1.00 . A A . 128 GLY CA 1 1
16 33534 1 1 135 GLY H H 24.356 -20.729 10.419 1.00 . A A . 128 GLY H 1 1
16 33535 1 1 135 GLY HA2 H 26.446 -21.721 9.784 1.00 . A A . 128 GLY HA2 1 1
16 33536 1 1 135 GLY HA3 H 25.708 -23.303 10.009 1.00 . A A . 128 GLY HA3 1 1
16 33537 1 1 135 GLY N N 24.511 -21.694 10.473 1.00 . A A . 128 GLY N 1 1
16 33538 1 1 135 GLY O O 24.526 -23.271 7.759 1.00 . A A . 128 GLY O 1 1
16 33539 1 1 136 ALA C C 25.858 -22.221 5.295 1.00 . A A . 129 ALA C 1 1
16 33540 1 1 136 ALA CA C 25.165 -21.143 6.108 1.00 . A A . 129 ALA CA 1 1
16 33541 1 1 136 ALA CB C 25.519 -19.774 5.578 1.00 . A A . 129 ALA CB 1 1
16 33542 1 1 136 ALA H H 25.960 -20.530 7.972 1.00 . A A . 129 ALA H 1 1
16 33543 1 1 136 ALA HA H 24.098 -21.275 6.007 1.00 . A A . 129 ALA HA 1 1
16 33544 1 1 136 ALA HB1 H 24.993 -19.022 6.145 1.00 . A A . 129 ALA HB1 1 1
16 33545 1 1 136 ALA HB2 H 25.225 -19.724 4.543 1.00 . A A . 129 ALA HB2 1 1
16 33546 1 1 136 ALA HB3 H 26.585 -19.620 5.663 1.00 . A A . 129 ALA HB3 1 1
16 33547 1 1 136 ALA N N 25.485 -21.257 7.519 1.00 . A A . 129 ALA N 1 1
16 33548 1 1 136 ALA O O 27.071 -22.169 5.058 1.00 . A A . 129 ALA O 1 1
16 33549 1 1 137 VAL C C 25.282 -24.080 2.604 1.00 . A A . 130 VAL C 1 1
16 33550 1 1 137 VAL CA C 25.584 -24.300 4.086 1.00 . A A . 130 VAL CA 1 1
16 33551 1 1 137 VAL CB C 24.971 -25.640 4.594 1.00 . A A . 130 VAL CB 1 1
16 33552 1 1 137 VAL CG1 C 23.488 -25.741 4.255 1.00 . A A . 130 VAL CG1 1 1
16 33553 1 1 137 VAL CG2 C 25.743 -26.845 4.068 1.00 . A A . 130 VAL CG2 1 1
16 33554 1 1 137 VAL H H 24.126 -23.123 5.066 1.00 . A A . 130 VAL H 1 1
16 33555 1 1 137 VAL HA H 26.651 -24.324 4.213 1.00 . A A . 130 VAL HA 1 1
16 33556 1 1 137 VAL HB H 25.048 -25.639 5.673 1.00 . A A . 130 VAL HB 1 1
16 33557 1 1 137 VAL HG11 H 23.099 -26.678 4.620 1.00 . A A . 130 VAL HG11 1 1
16 33558 1 1 137 VAL HG12 H 23.360 -25.690 3.183 1.00 . A A . 130 VAL HG12 1 1
16 33559 1 1 137 VAL HG13 H 22.956 -24.924 4.719 1.00 . A A . 130 VAL HG13 1 1
16 33560 1 1 137 VAL HG21 H 25.716 -26.844 2.989 1.00 . A A . 130 VAL HG21 1 1
16 33561 1 1 137 VAL HG22 H 25.291 -27.753 4.439 1.00 . A A . 130 VAL HG22 1 1
16 33562 1 1 137 VAL HG23 H 26.768 -26.791 4.404 1.00 . A A . 130 VAL HG23 1 1
16 33563 1 1 137 VAL N N 25.080 -23.177 4.859 1.00 . A A . 130 VAL N 1 1
16 33564 1 1 137 VAL O O 25.365 -24.987 1.777 1.00 . A A . 130 VAL O 1 1
16 33565 1 1 138 LEU C C 25.882 -22.509 0.067 1.00 . A A . 131 LEU C 1 1
16 33566 1 1 138 LEU CA C 24.646 -22.429 0.943 1.00 . A A . 131 LEU CA 1 1
16 33567 1 1 138 LEU CB C 24.087 -20.993 0.927 1.00 . A A . 131 LEU CB 1 1
16 33568 1 1 138 LEU CD1 C 21.678 -21.745 0.945 1.00 . A A . 131 LEU CD1 1 1
16 33569 1 1 138 LEU CD2 C 22.715 -20.895 3.060 1.00 . A A . 131 LEU CD2 1 1
16 33570 1 1 138 LEU CG C 22.685 -20.780 1.540 1.00 . A A . 131 LEU CG 1 1
16 33571 1 1 138 LEU H H 24.970 -22.183 3.012 1.00 . A A . 131 LEU H 1 1
16 33572 1 1 138 LEU HA H 23.897 -23.103 0.555 1.00 . A A . 131 LEU HA 1 1
16 33573 1 1 138 LEU HB2 H 24.781 -20.368 1.469 1.00 . A A . 131 LEU HB2 1 1
16 33574 1 1 138 LEU HB3 H 24.060 -20.658 -0.098 1.00 . A A . 131 LEU HB3 1 1
16 33575 1 1 138 LEU HD11 H 21.972 -22.760 1.172 1.00 . A A . 131 LEU HD11 1 1
16 33576 1 1 138 LEU HD12 H 21.641 -21.612 -0.126 1.00 . A A . 131 LEU HD12 1 1
16 33577 1 1 138 LEU HD13 H 20.703 -21.551 1.366 1.00 . A A . 131 LEU HD13 1 1
16 33578 1 1 138 LEU HD21 H 21.722 -20.742 3.452 1.00 . A A . 131 LEU HD21 1 1
16 33579 1 1 138 LEU HD22 H 23.380 -20.144 3.463 1.00 . A A . 131 LEU HD22 1 1
16 33580 1 1 138 LEU HD23 H 23.069 -21.876 3.340 1.00 . A A . 131 LEU HD23 1 1
16 33581 1 1 138 LEU HG H 22.355 -19.782 1.289 1.00 . A A . 131 LEU HG 1 1
16 33582 1 1 138 LEU N N 24.966 -22.844 2.295 1.00 . A A . 131 LEU N 1 1
16 33583 1 1 138 LEU O O 26.808 -21.695 0.277 1.00 . A A . 131 LEU O 1 1
16 33584 1 1 138 LEU OXT O 25.933 -23.378 -0.819 1.00 . A A . 131 LEU OXT 1 1
17 33585 1 1 1 GLY C C 7.588 -14.147 11.324 1.00 . A A . -6 GLY C 1 1
17 33586 1 1 1 GLY CA C 6.482 -15.156 11.474 1.00 . A A . -6 GLY CA 1 1
17 33587 1 1 1 GLY H1 H 4.412 -15.220 11.596 1.00 . A A . -6 GLY H1 1 1
17 33588 1 1 1 GLY H2 H 5.007 -13.986 10.605 1.00 . A A . -6 GLY H2 1 1
17 33589 1 1 1 GLY H3 H 5.108 -13.841 12.290 1.00 . A A . -6 GLY H3 1 1
17 33590 1 1 1 GLY HA2 H 6.624 -15.695 12.397 1.00 . A A . -6 GLY HA2 1 1
17 33591 1 1 1 GLY HA3 H 6.522 -15.853 10.650 1.00 . A A . -6 GLY HA3 1 1
17 33592 1 1 1 GLY N N 5.159 -14.507 11.493 1.00 . A A . -6 GLY N 1 1
17 33593 1 1 1 GLY O O 7.474 -13.209 10.535 1.00 . A A . -6 GLY O 1 1
17 33594 1 1 2 SER C C 10.642 -13.669 10.805 1.00 . A A . -5 SER C 1 1
17 33595 1 1 2 SER CA C 9.780 -13.417 12.038 1.00 . A A . -5 SER CA 1 1
17 33596 1 1 2 SER CB C 10.611 -13.565 13.315 1.00 . A A . -5 SER CB 1 1
17 33597 1 1 2 SER H H 8.704 -15.108 12.670 1.00 . A A . -5 SER H 1 1
17 33598 1 1 2 SER HA H 9.390 -12.413 11.990 1.00 . A A . -5 SER HA 1 1
17 33599 1 1 2 SER HB2 H 11.530 -13.009 13.210 1.00 . A A . -5 SER HB2 1 1
17 33600 1 1 2 SER HB3 H 10.049 -13.179 14.153 1.00 . A A . -5 SER HB3 1 1
17 33601 1 1 2 SER HG H 11.878 -15.053 13.463 1.00 . A A . -5 SER HG 1 1
17 33602 1 1 2 SER N N 8.658 -14.329 12.076 1.00 . A A . -5 SER N 1 1
17 33603 1 1 2 SER O O 11.215 -12.739 10.228 1.00 . A A . -5 SER O 1 1
17 33604 1 1 2 SER OG O 10.924 -14.932 13.563 1.00 . A A . -5 SER OG 1 1
17 33605 1 1 3 GLY C C 12.387 -16.474 9.545 1.00 . A A . -4 GLY C 1 1
17 33606 1 1 3 GLY CA C 11.502 -15.290 9.253 1.00 . A A . -4 GLY CA 1 1
17 33607 1 1 3 GLY H H 10.235 -15.618 10.903 1.00 . A A . -4 GLY H 1 1
17 33608 1 1 3 GLY HA2 H 10.838 -15.535 8.438 1.00 . A A . -4 GLY HA2 1 1
17 33609 1 1 3 GLY HA3 H 12.120 -14.453 8.966 1.00 . A A . -4 GLY HA3 1 1
17 33610 1 1 3 GLY N N 10.717 -14.923 10.402 1.00 . A A . -4 GLY N 1 1
17 33611 1 1 3 GLY O O 12.310 -17.056 10.630 1.00 . A A . -4 GLY O 1 1
17 33612 1 1 4 GLY C C 15.475 -17.713 8.218 1.00 . A A . -3 GLY C 1 1
17 33613 1 1 4 GLY CA C 14.104 -17.962 8.791 1.00 . A A . -3 GLY CA 1 1
17 33614 1 1 4 GLY H H 13.245 -16.339 7.749 1.00 . A A . -3 GLY H 1 1
17 33615 1 1 4 GLY HA2 H 14.198 -18.155 9.849 1.00 . A A . -3 GLY HA2 1 1
17 33616 1 1 4 GLY HA3 H 13.677 -18.830 8.312 1.00 . A A . -3 GLY HA3 1 1
17 33617 1 1 4 GLY N N 13.222 -16.838 8.598 1.00 . A A . -3 GLY N 1 1
17 33618 1 1 4 GLY O O 15.893 -18.389 7.279 1.00 . A A . -3 GLY O 1 1
17 33619 1 1 5 GLY C C 18.565 -17.046 9.164 1.00 . A A . -2 GLY C 1 1
17 33620 1 1 5 GLY CA C 17.496 -16.427 8.297 1.00 . A A . -2 GLY CA 1 1
17 33621 1 1 5 GLY H H 15.786 -16.234 9.519 1.00 . A A . -2 GLY H 1 1
17 33622 1 1 5 GLY HA2 H 17.605 -16.795 7.287 1.00 . A A . -2 GLY HA2 1 1
17 33623 1 1 5 GLY HA3 H 17.625 -15.353 8.296 1.00 . A A . -2 GLY HA3 1 1
17 33624 1 1 5 GLY N N 16.171 -16.741 8.771 1.00 . A A . -2 GLY N 1 1
17 33625 1 1 5 GLY O O 19.075 -18.127 8.862 1.00 . A A . -2 GLY O 1 1
17 33626 1 1 6 GLY C C 21.269 -16.312 10.812 1.00 . A A . -1 GLY C 1 1
17 33627 1 1 6 GLY CA C 19.903 -16.864 11.150 1.00 . A A . -1 GLY CA 1 1
17 33628 1 1 6 GLY H H 18.451 -15.513 10.428 1.00 . A A . -1 GLY H 1 1
17 33629 1 1 6 GLY HA2 H 19.644 -16.582 12.160 1.00 . A A . -1 GLY HA2 1 1
17 33630 1 1 6 GLY HA3 H 19.939 -17.942 11.080 1.00 . A A . -1 GLY HA3 1 1
17 33631 1 1 6 GLY N N 18.894 -16.373 10.248 1.00 . A A . -1 GLY N 1 1
17 33632 1 1 6 GLY O O 22.112 -17.019 10.267 1.00 . A A . -1 GLY O 1 1
17 33633 1 1 7 GLY C C 23.053 -13.202 11.599 1.00 . A A . 0 GLY C 1 1
17 33634 1 1 7 GLY CA C 22.768 -14.460 10.810 1.00 . A A . 0 GLY CA 1 1
17 33635 1 1 7 GLY H H 20.798 -14.522 11.559 1.00 . A A . 0 GLY H 1 1
17 33636 1 1 7 GLY HA2 H 23.544 -15.181 11.022 1.00 . A A . 0 GLY HA2 1 1
17 33637 1 1 7 GLY HA3 H 22.791 -14.229 9.759 1.00 . A A . 0 GLY HA3 1 1
17 33638 1 1 7 GLY N N 21.495 -15.054 11.121 1.00 . A A . 0 GLY N 1 1
17 33639 1 1 7 GLY O O 22.145 -12.576 12.129 1.00 . A A . 0 GLY O 1 1
17 33640 1 1 8 MET C C 25.591 -10.818 11.371 1.00 . A A . 1 MET C 1 1
17 33641 1 1 8 MET CA C 24.753 -11.645 12.345 1.00 . A A . 1 MET CA 1 1
17 33642 1 1 8 MET CB C 25.579 -11.974 13.590 1.00 . A A . 1 MET CB 1 1
17 33643 1 1 8 MET CE C 24.054 -9.049 14.663 1.00 . A A . 1 MET CE 1 1
17 33644 1 1 8 MET CG C 26.202 -10.761 14.267 1.00 . A A . 1 MET CG 1 1
17 33645 1 1 8 MET H H 24.994 -13.465 11.313 1.00 . A A . 1 MET H 1 1
17 33646 1 1 8 MET HA H 23.879 -11.085 12.633 1.00 . A A . 1 MET HA 1 1
17 33647 1 1 8 MET HB2 H 24.942 -12.470 14.307 1.00 . A A . 1 MET HB2 1 1
17 33648 1 1 8 MET HB3 H 26.374 -12.648 13.307 1.00 . A A . 1 MET HB3 1 1
17 33649 1 1 8 MET HE1 H 24.607 -8.322 14.086 1.00 . A A . 1 MET HE1 1 1
17 33650 1 1 8 MET HE2 H 23.391 -8.536 15.345 1.00 . A A . 1 MET HE2 1 1
17 33651 1 1 8 MET HE3 H 23.474 -9.670 13.998 1.00 . A A . 1 MET HE3 1 1
17 33652 1 1 8 MET HG2 H 27.167 -11.027 14.669 1.00 . A A . 1 MET HG2 1 1
17 33653 1 1 8 MET HG3 H 26.321 -10.001 13.507 1.00 . A A . 1 MET HG3 1 1
17 33654 1 1 8 MET N N 24.315 -12.862 11.693 1.00 . A A . 1 MET N 1 1
17 33655 1 1 8 MET O O 26.639 -11.272 10.908 1.00 . A A . 1 MET O 1 1
17 33656 1 1 8 MET SD S 25.191 -10.067 15.593 1.00 . A A . 1 MET SD 1 1
17 33657 1 1 9 LEU C C 26.711 -7.805 10.895 1.00 . A A . 2 LEU C 1 1
17 33658 1 1 9 LEU CA C 25.823 -8.754 10.117 1.00 . A A . 2 LEU CA 1 1
17 33659 1 1 9 LEU CB C 24.824 -7.944 9.285 1.00 . A A . 2 LEU CB 1 1
17 33660 1 1 9 LEU CD1 C 23.982 -7.107 7.093 1.00 . A A . 2 LEU CD1 1 1
17 33661 1 1 9 LEU CD2 C 26.411 -7.024 7.559 1.00 . A A . 2 LEU CD2 1 1
17 33662 1 1 9 LEU CG C 25.128 -7.801 7.788 1.00 . A A . 2 LEU CG 1 1
17 33663 1 1 9 LEU H H 24.250 -9.334 11.405 1.00 . A A . 2 LEU H 1 1
17 33664 1 1 9 LEU HA H 26.429 -9.357 9.458 1.00 . A A . 2 LEU HA 1 1
17 33665 1 1 9 LEU HB2 H 23.851 -8.400 9.390 1.00 . A A . 2 LEU HB2 1 1
17 33666 1 1 9 LEU HB3 H 24.775 -6.952 9.708 1.00 . A A . 2 LEU HB3 1 1
17 33667 1 1 9 LEU HD11 H 23.839 -6.130 7.530 1.00 . A A . 2 LEU HD11 1 1
17 33668 1 1 9 LEU HD12 H 23.082 -7.691 7.214 1.00 . A A . 2 LEU HD12 1 1
17 33669 1 1 9 LEU HD13 H 24.208 -7.003 6.043 1.00 . A A . 2 LEU HD13 1 1
17 33670 1 1 9 LEU HD21 H 26.298 -6.026 7.958 1.00 . A A . 2 LEU HD21 1 1
17 33671 1 1 9 LEU HD22 H 26.606 -6.964 6.498 1.00 . A A . 2 LEU HD22 1 1
17 33672 1 1 9 LEU HD23 H 27.231 -7.521 8.054 1.00 . A A . 2 LEU HD23 1 1
17 33673 1 1 9 LEU HG H 25.240 -8.784 7.349 1.00 . A A . 2 LEU HG 1 1
17 33674 1 1 9 LEU N N 25.114 -9.633 11.036 1.00 . A A . 2 LEU N 1 1
17 33675 1 1 9 LEU O O 26.256 -7.151 11.829 1.00 . A A . 2 LEU O 1 1
17 33676 1 1 10 ARG C C 29.567 -5.947 10.120 1.00 . A A . 3 ARG C 1 1
17 33677 1 1 10 ARG CA C 28.910 -6.842 11.154 1.00 . A A . 3 ARG CA 1 1
17 33678 1 1 10 ARG CB C 29.970 -7.623 11.934 1.00 . A A . 3 ARG CB 1 1
17 33679 1 1 10 ARG CD C 30.532 -8.986 13.970 1.00 . A A . 3 ARG CD 1 1
17 33680 1 1 10 ARG CG C 29.422 -8.349 13.152 1.00 . A A . 3 ARG CG 1 1
17 33681 1 1 10 ARG CZ C 31.572 -11.238 13.859 1.00 . A A . 3 ARG CZ 1 1
17 33682 1 1 10 ARG H H 28.272 -8.314 9.779 1.00 . A A . 3 ARG H 1 1
17 33683 1 1 10 ARG HA H 28.355 -6.222 11.841 1.00 . A A . 3 ARG HA 1 1
17 33684 1 1 10 ARG HB2 H 30.418 -8.354 11.278 1.00 . A A . 3 ARG HB2 1 1
17 33685 1 1 10 ARG HB3 H 30.734 -6.936 12.265 1.00 . A A . 3 ARG HB3 1 1
17 33686 1 1 10 ARG HD2 H 31.270 -8.230 14.189 1.00 . A A . 3 ARG HD2 1 1
17 33687 1 1 10 ARG HD3 H 30.111 -9.355 14.893 1.00 . A A . 3 ARG HD3 1 1
17 33688 1 1 10 ARG HE H 31.367 -9.973 12.309 1.00 . A A . 3 ARG HE 1 1
17 33689 1 1 10 ARG HG2 H 28.894 -7.641 13.773 1.00 . A A . 3 ARG HG2 1 1
17 33690 1 1 10 ARG HG3 H 28.742 -9.119 12.821 1.00 . A A . 3 ARG HG3 1 1
17 33691 1 1 10 ARG HH11 H 30.863 -10.734 15.698 1.00 . A A . 3 ARG HH11 1 1
17 33692 1 1 10 ARG HH12 H 31.612 -12.289 15.592 1.00 . A A . 3 ARG HH12 1 1
17 33693 1 1 10 ARG HH21 H 32.392 -12.061 12.185 1.00 . A A . 3 ARG HH21 1 1
17 33694 1 1 10 ARG HH22 H 32.471 -13.040 13.607 1.00 . A A . 3 ARG HH22 1 1
17 33695 1 1 10 ARG N N 27.965 -7.739 10.516 1.00 . A A . 3 ARG N 1 1
17 33696 1 1 10 ARG NE N 31.191 -10.096 13.268 1.00 . A A . 3 ARG NE 1 1
17 33697 1 1 10 ARG NH1 N 31.329 -11.432 15.152 1.00 . A A . 3 ARG NH1 1 1
17 33698 1 1 10 ARG NH2 N 32.193 -12.182 13.160 1.00 . A A . 3 ARG NH2 1 1
17 33699 1 1 10 ARG O O 30.223 -6.426 9.195 1.00 . A A . 3 ARG O 1 1
17 33700 1 1 11 VAL C C 30.885 -2.754 10.102 1.00 . A A . 4 VAL C 1 1
17 33701 1 1 11 VAL CA C 29.934 -3.672 9.358 1.00 . A A . 4 VAL CA 1 1
17 33702 1 1 11 VAL CB C 28.836 -2.822 8.678 1.00 . A A . 4 VAL CB 1 1
17 33703 1 1 11 VAL CG1 C 29.444 -1.844 7.677 1.00 . A A . 4 VAL CG1 1 1
17 33704 1 1 11 VAL CG2 C 27.817 -3.717 8.000 1.00 . A A . 4 VAL CG2 1 1
17 33705 1 1 11 VAL H H 28.813 -4.337 11.020 1.00 . A A . 4 VAL H 1 1
17 33706 1 1 11 VAL HA H 30.483 -4.204 8.593 1.00 . A A . 4 VAL HA 1 1
17 33707 1 1 11 VAL HB H 28.331 -2.251 9.442 1.00 . A A . 4 VAL HB 1 1
17 33708 1 1 11 VAL HG11 H 28.657 -1.273 7.205 1.00 . A A . 4 VAL HG11 1 1
17 33709 1 1 11 VAL HG12 H 29.991 -2.392 6.924 1.00 . A A . 4 VAL HG12 1 1
17 33710 1 1 11 VAL HG13 H 30.117 -1.173 8.191 1.00 . A A . 4 VAL HG13 1 1
17 33711 1 1 11 VAL HG21 H 27.334 -4.339 8.739 1.00 . A A . 4 VAL HG21 1 1
17 33712 1 1 11 VAL HG22 H 28.317 -4.344 7.277 1.00 . A A . 4 VAL HG22 1 1
17 33713 1 1 11 VAL HG23 H 27.078 -3.109 7.498 1.00 . A A . 4 VAL HG23 1 1
17 33714 1 1 11 VAL N N 29.367 -4.651 10.268 1.00 . A A . 4 VAL N 1 1
17 33715 1 1 11 VAL O O 30.470 -1.967 10.959 1.00 . A A . 4 VAL O 1 1
17 33716 1 1 12 PHE C C 33.578 -0.912 9.524 1.00 . A A . 5 PHE C 1 1
17 33717 1 1 12 PHE CA C 33.154 -2.045 10.433 1.00 . A A . 5 PHE CA 1 1
17 33718 1 1 12 PHE CB C 34.364 -2.898 10.824 1.00 . A A . 5 PHE CB 1 1
17 33719 1 1 12 PHE CD1 C 33.866 -5.336 11.161 1.00 . A A . 5 PHE CD1 1 1
17 33720 1 1 12 PHE CD2 C 33.839 -3.899 13.066 1.00 . A A . 5 PHE CD2 1 1
17 33721 1 1 12 PHE CE1 C 33.545 -6.412 11.965 1.00 . A A . 5 PHE CE1 1 1
17 33722 1 1 12 PHE CE2 C 33.518 -4.972 13.874 1.00 . A A . 5 PHE CE2 1 1
17 33723 1 1 12 PHE CG C 34.017 -4.069 11.702 1.00 . A A . 5 PHE CG 1 1
17 33724 1 1 12 PHE CZ C 33.370 -6.229 13.323 1.00 . A A . 5 PHE CZ 1 1
17 33725 1 1 12 PHE H H 32.418 -3.473 9.059 1.00 . A A . 5 PHE H 1 1
17 33726 1 1 12 PHE HA H 32.705 -1.630 11.326 1.00 . A A . 5 PHE HA 1 1
17 33727 1 1 12 PHE HB2 H 34.831 -3.282 9.928 1.00 . A A . 5 PHE HB2 1 1
17 33728 1 1 12 PHE HB3 H 35.072 -2.280 11.356 1.00 . A A . 5 PHE HB3 1 1
17 33729 1 1 12 PHE HD1 H 34.003 -5.480 10.100 1.00 . A A . 5 PHE HD1 1 1
17 33730 1 1 12 PHE HD2 H 33.955 -2.916 13.496 1.00 . A A . 5 PHE HD2 1 1
17 33731 1 1 12 PHE HE1 H 33.430 -7.395 11.532 1.00 . A A . 5 PHE HE1 1 1
17 33732 1 1 12 PHE HE2 H 33.381 -4.827 14.935 1.00 . A A . 5 PHE HE2 1 1
17 33733 1 1 12 PHE HZ H 33.118 -7.069 13.954 1.00 . A A . 5 PHE HZ 1 1
17 33734 1 1 12 PHE N N 32.152 -2.851 9.778 1.00 . A A . 5 PHE N 1 1
17 33735 1 1 12 PHE O O 34.028 -1.135 8.420 1.00 . A A . 5 PHE O 1 1
17 33736 1 1 13 ILE C C 35.283 1.750 9.192 1.00 . A A . 6 ILE C 1 1
17 33737 1 1 13 ILE CA C 33.755 1.489 9.231 1.00 . A A . 6 ILE CA 1 1
17 33738 1 1 13 ILE CB C 32.988 2.728 9.787 1.00 . A A . 6 ILE CB 1 1
17 33739 1 1 13 ILE CD1 C 30.909 2.158 8.390 1.00 . A A . 6 ILE CD1 1 1
17 33740 1 1 13 ILE CG1 C 31.474 2.463 9.772 1.00 . A A . 6 ILE CG1 1 1
17 33741 1 1 13 ILE CG2 C 33.302 3.990 8.998 1.00 . A A . 6 ILE CG2 1 1
17 33742 1 1 13 ILE H H 33.058 0.400 10.907 1.00 . A A . 6 ILE H 1 1
17 33743 1 1 13 ILE HA H 33.421 1.315 8.217 1.00 . A A . 6 ILE HA 1 1
17 33744 1 1 13 ILE HB H 33.298 2.887 10.809 1.00 . A A . 6 ILE HB 1 1
17 33745 1 1 13 ILE HD11 H 31.361 1.257 8.003 1.00 . A A . 6 ILE HD11 1 1
17 33746 1 1 13 ILE HD12 H 31.118 2.980 7.721 1.00 . A A . 6 ILE HD12 1 1
17 33747 1 1 13 ILE HD13 H 29.839 2.021 8.459 1.00 . A A . 6 ILE HD13 1 1
17 33748 1 1 13 ILE HG12 H 31.255 1.621 10.411 1.00 . A A . 6 ILE HG12 1 1
17 33749 1 1 13 ILE HG13 H 30.968 3.337 10.151 1.00 . A A . 6 ILE HG13 1 1
17 33750 1 1 13 ILE HG21 H 32.973 3.868 7.976 1.00 . A A . 6 ILE HG21 1 1
17 33751 1 1 13 ILE HG22 H 34.369 4.162 9.011 1.00 . A A . 6 ILE HG22 1 1
17 33752 1 1 13 ILE HG23 H 32.794 4.832 9.444 1.00 . A A . 6 ILE HG23 1 1
17 33753 1 1 13 ILE N N 33.425 0.296 10.004 1.00 . A A . 6 ILE N 1 1
17 33754 1 1 13 ILE O O 35.750 2.633 8.497 1.00 . A A . 6 ILE O 1 1
17 33755 1 1 14 LEU C C 37.883 2.537 10.547 1.00 . A A . 7 LEU C 1 1
17 33756 1 1 14 LEU CA C 37.516 1.147 10.048 1.00 . A A . 7 LEU CA 1 1
17 33757 1 1 14 LEU CB C 38.198 0.858 8.693 1.00 . A A . 7 LEU CB 1 1
17 33758 1 1 14 LEU CD1 C 39.552 -1.134 9.437 1.00 . A A . 7 LEU CD1 1 1
17 33759 1 1 14 LEU CD2 C 37.319 -1.491 8.372 1.00 . A A . 7 LEU CD2 1 1
17 33760 1 1 14 LEU CG C 38.561 -0.613 8.408 1.00 . A A . 7 LEU CG 1 1
17 33761 1 1 14 LEU H H 35.621 0.273 10.496 1.00 . A A . 7 LEU H 1 1
17 33762 1 1 14 LEU HA H 37.871 0.435 10.777 1.00 . A A . 7 LEU HA 1 1
17 33763 1 1 14 LEU HB2 H 37.538 1.197 7.908 1.00 . A A . 7 LEU HB2 1 1
17 33764 1 1 14 LEU HB3 H 39.107 1.441 8.646 1.00 . A A . 7 LEU HB3 1 1
17 33765 1 1 14 LEU HD11 H 40.440 -0.517 9.426 1.00 . A A . 7 LEU HD11 1 1
17 33766 1 1 14 LEU HD12 H 39.819 -2.151 9.194 1.00 . A A . 7 LEU HD12 1 1
17 33767 1 1 14 LEU HD13 H 39.106 -1.106 10.420 1.00 . A A . 7 LEU HD13 1 1
17 33768 1 1 14 LEU HD21 H 36.661 -1.153 7.586 1.00 . A A . 7 LEU HD21 1 1
17 33769 1 1 14 LEU HD22 H 36.808 -1.429 9.322 1.00 . A A . 7 LEU HD22 1 1
17 33770 1 1 14 LEU HD23 H 37.609 -2.515 8.186 1.00 . A A . 7 LEU HD23 1 1
17 33771 1 1 14 LEU HG H 39.040 -0.669 7.441 1.00 . A A . 7 LEU HG 1 1
17 33772 1 1 14 LEU N N 36.045 0.981 9.975 1.00 . A A . 7 LEU N 1 1
17 33773 1 1 14 LEU O O 38.912 3.094 10.188 1.00 . A A . 7 LEU O 1 1
17 33774 1 1 15 TYR C C 37.340 5.526 11.112 1.00 . A A . 8 TYR C 1 1
17 33775 1 1 15 TYR CA C 37.149 4.354 12.059 1.00 . A A . 8 TYR CA 1 1
17 33776 1 1 15 TYR CB C 38.208 4.322 13.228 1.00 . A A . 8 TYR CB 1 1
17 33777 1 1 15 TYR CD1 C 40.559 4.808 12.389 1.00 . A A . 8 TYR CD1 1 1
17 33778 1 1 15 TYR CD2 C 40.044 2.570 13.032 1.00 . A A . 8 TYR CD2 1 1
17 33779 1 1 15 TYR CE1 C 41.846 4.426 12.069 1.00 . A A . 8 TYR CE1 1 1
17 33780 1 1 15 TYR CE2 C 41.333 2.181 12.714 1.00 . A A . 8 TYR CE2 1 1
17 33781 1 1 15 TYR CG C 39.632 3.892 12.872 1.00 . A A . 8 TYR CG 1 1
17 33782 1 1 15 TYR CZ C 42.228 3.114 12.232 1.00 . A A . 8 TYR CZ 1 1
17 33783 1 1 15 TYR H H 36.152 2.594 11.461 1.00 . A A . 8 TYR H 1 1
17 33784 1 1 15 TYR HA H 36.184 4.528 12.515 1.00 . A A . 8 TYR HA 1 1
17 33785 1 1 15 TYR HB2 H 38.282 5.310 13.653 1.00 . A A . 8 TYR HB2 1 1
17 33786 1 1 15 TYR HB3 H 37.844 3.653 13.995 1.00 . A A . 8 TYR HB3 1 1
17 33787 1 1 15 TYR HD1 H 40.258 5.837 12.257 1.00 . A A . 8 TYR HD1 1 1
17 33788 1 1 15 TYR HD2 H 39.341 1.842 13.409 1.00 . A A . 8 TYR HD2 1 1
17 33789 1 1 15 TYR HE1 H 42.547 5.156 11.695 1.00 . A A . 8 TYR HE1 1 1
17 33790 1 1 15 TYR HE2 H 41.633 1.151 12.842 1.00 . A A . 8 TYR HE2 1 1
17 33791 1 1 15 TYR HH H 44.124 3.404 12.244 1.00 . A A . 8 TYR HH 1 1
17 33792 1 1 15 TYR N N 36.990 3.074 11.367 1.00 . A A . 8 TYR N 1 1
17 33793 1 1 15 TYR O O 38.440 6.008 10.893 1.00 . A A . 8 TYR O 1 1
17 33794 1 1 15 TYR OH O 43.513 2.734 11.914 1.00 . A A . 8 TYR OH 1 1
17 33795 1 1 16 ALA C C 36.348 8.382 10.454 1.00 . A A . 9 ALA C 1 1
17 33796 1 1 16 ALA CA C 36.247 7.099 9.650 1.00 . A A . 9 ALA CA 1 1
17 33797 1 1 16 ALA CB C 34.986 7.125 8.798 1.00 . A A . 9 ALA CB 1 1
17 33798 1 1 16 ALA H H 35.393 5.500 10.697 1.00 . A A . 9 ALA H 1 1
17 33799 1 1 16 ALA HA H 37.099 7.003 8.990 1.00 . A A . 9 ALA HA 1 1
17 33800 1 1 16 ALA HB1 H 34.130 7.307 9.430 1.00 . A A . 9 ALA HB1 1 1
17 33801 1 1 16 ALA HB2 H 34.867 6.173 8.306 1.00 . A A . 9 ALA HB2 1 1
17 33802 1 1 16 ALA HB3 H 35.063 7.909 8.060 1.00 . A A . 9 ALA HB3 1 1
17 33803 1 1 16 ALA N N 36.236 5.961 10.534 1.00 . A A . 9 ALA N 1 1
17 33804 1 1 16 ALA O O 35.334 8.934 10.877 1.00 . A A . 9 ALA O 1 1
17 33805 1 1 17 GLU C C 37.805 11.216 10.460 1.00 . A A . 10 GLU C 1 1
17 33806 1 1 17 GLU CA C 37.762 10.067 11.436 1.00 . A A . 10 GLU CA 1 1
17 33807 1 1 17 GLU CB C 39.031 10.037 12.288 1.00 . A A . 10 GLU CB 1 1
17 33808 1 1 17 GLU CD C 41.538 9.929 12.383 1.00 . A A . 10 GLU CD 1 1
17 33809 1 1 17 GLU CG C 40.309 9.746 11.522 1.00 . A A . 10 GLU CG 1 1
17 33810 1 1 17 GLU H H 38.345 8.298 10.431 1.00 . A A . 10 GLU H 1 1
17 33811 1 1 17 GLU HA H 36.908 10.204 12.084 1.00 . A A . 10 GLU HA 1 1
17 33812 1 1 17 GLU HB2 H 39.145 10.997 12.768 1.00 . A A . 10 GLU HB2 1 1
17 33813 1 1 17 GLU HB3 H 38.916 9.278 13.048 1.00 . A A . 10 GLU HB3 1 1
17 33814 1 1 17 GLU HG2 H 40.281 8.726 11.173 1.00 . A A . 10 GLU HG2 1 1
17 33815 1 1 17 GLU HG3 H 40.371 10.418 10.677 1.00 . A A . 10 GLU HG3 1 1
17 33816 1 1 17 GLU N N 37.565 8.822 10.718 1.00 . A A . 10 GLU N 1 1
17 33817 1 1 17 GLU O O 37.735 12.384 10.842 1.00 . A A . 10 GLU O 1 1
17 33818 1 1 17 GLU OE1 O 41.482 9.593 13.581 1.00 . A A . 10 GLU OE1 1 1
17 33819 1 1 17 GLU OE2 O 42.568 10.406 11.870 1.00 . A A . 10 GLU OE2 1 1
17 33820 1 1 18 ASN C C 36.556 11.902 7.498 1.00 . A A . 11 ASN C 1 1
17 33821 1 1 18 ASN CA C 37.926 11.854 8.142 1.00 . A A . 11 ASN CA 1 1
17 33822 1 1 18 ASN CB C 39.026 11.558 7.104 1.00 . A A . 11 ASN CB 1 1
17 33823 1 1 18 ASN CG C 38.852 10.229 6.392 1.00 . A A . 11 ASN CG 1 1
17 33824 1 1 18 ASN H H 37.988 9.925 8.964 1.00 . A A . 11 ASN H 1 1
17 33825 1 1 18 ASN HA H 38.120 12.814 8.597 1.00 . A A . 11 ASN HA 1 1
17 33826 1 1 18 ASN HB2 H 39.021 12.339 6.359 1.00 . A A . 11 ASN HB2 1 1
17 33827 1 1 18 ASN HB3 H 39.984 11.557 7.602 1.00 . A A . 11 ASN HB3 1 1
17 33828 1 1 18 ASN HD21 H 39.844 9.290 7.838 1.00 . A A . 11 ASN HD21 1 1
17 33829 1 1 18 ASN HD22 H 39.271 8.300 6.543 1.00 . A A . 11 ASN HD22 1 1
17 33830 1 1 18 ASN N N 37.921 10.875 9.195 1.00 . A A . 11 ASN N 1 1
17 33831 1 1 18 ASN ND2 N 39.375 9.169 6.982 1.00 . A A . 11 ASN ND2 1 1
17 33832 1 1 18 ASN O O 35.997 10.873 7.115 1.00 . A A . 11 ASN O 1 1
17 33833 1 1 18 ASN OD1 O 38.257 10.156 5.316 1.00 . A A . 11 ASN OD1 1 1
17 33834 1 1 19 VAL C C 34.649 14.601 6.120 1.00 . A A . 12 VAL C 1 1
17 33835 1 1 19 VAL CA C 34.687 13.282 6.871 1.00 . A A . 12 VAL CA 1 1
17 33836 1 1 19 VAL CB C 33.620 13.281 8.016 1.00 . A A . 12 VAL CB 1 1
17 33837 1 1 19 VAL CG1 C 33.858 14.429 8.990 1.00 . A A . 12 VAL CG1 1 1
17 33838 1 1 19 VAL CG2 C 32.200 13.329 7.463 1.00 . A A . 12 VAL CG2 1 1
17 33839 1 1 19 VAL H H 36.509 13.870 7.726 1.00 . A A . 12 VAL H 1 1
17 33840 1 1 19 VAL HA H 34.470 12.472 6.191 1.00 . A A . 12 VAL HA 1 1
17 33841 1 1 19 VAL HB H 33.736 12.359 8.568 1.00 . A A . 12 VAL HB 1 1
17 33842 1 1 19 VAL HG11 H 33.792 15.369 8.461 1.00 . A A . 12 VAL HG11 1 1
17 33843 1 1 19 VAL HG12 H 34.841 14.331 9.429 1.00 . A A . 12 VAL HG12 1 1
17 33844 1 1 19 VAL HG13 H 33.113 14.401 9.771 1.00 . A A . 12 VAL HG13 1 1
17 33845 1 1 19 VAL HG21 H 32.066 14.236 6.892 1.00 . A A . 12 VAL HG21 1 1
17 33846 1 1 19 VAL HG22 H 31.494 13.311 8.281 1.00 . A A . 12 VAL HG22 1 1
17 33847 1 1 19 VAL HG23 H 32.030 12.475 6.825 1.00 . A A . 12 VAL HG23 1 1
17 33848 1 1 19 VAL N N 36.008 13.085 7.416 1.00 . A A . 12 VAL N 1 1
17 33849 1 1 19 VAL O O 35.507 15.462 6.337 1.00 . A A . 12 VAL O 1 1
17 33850 1 1 20 HIS C C 33.229 17.124 5.470 1.00 . A A . 13 HIS C 1 1
17 33851 1 1 20 HIS CA C 33.528 15.995 4.490 1.00 . A A . 13 HIS CA 1 1
17 33852 1 1 20 HIS CB C 32.409 15.878 3.435 1.00 . A A . 13 HIS CB 1 1
17 33853 1 1 20 HIS CD2 C 30.518 14.321 4.270 1.00 . A A . 13 HIS CD2 1 1
17 33854 1 1 20 HIS CE1 C 29.079 15.877 4.767 1.00 . A A . 13 HIS CE1 1 1
17 33855 1 1 20 HIS CG C 31.056 15.534 3.998 1.00 . A A . 13 HIS CG 1 1
17 33856 1 1 20 HIS H H 33.076 14.009 5.048 1.00 . A A . 13 HIS H 1 1
17 33857 1 1 20 HIS HA H 34.463 16.210 3.992 1.00 . A A . 13 HIS HA 1 1
17 33858 1 1 20 HIS HB2 H 32.317 16.820 2.918 1.00 . A A . 13 HIS HB2 1 1
17 33859 1 1 20 HIS HB3 H 32.679 15.111 2.724 1.00 . A A . 13 HIS HB3 1 1
17 33860 1 1 20 HIS HD2 H 30.988 13.359 4.129 1.00 . A A . 13 HIS HD2 1 1
17 33861 1 1 20 HIS HE1 H 28.177 16.366 5.103 1.00 . A A . 13 HIS HE1 1 1
17 33862 1 1 20 HIS HE2 H 28.553 13.878 4.852 1.00 . A A . 13 HIS HE2 1 1
17 33863 1 1 20 HIS N N 33.692 14.751 5.217 1.00 . A A . 13 HIS N 1 1
17 33864 1 1 20 HIS ND1 N 30.145 16.510 4.313 1.00 . A A . 13 HIS ND1 1 1
17 33865 1 1 20 HIS NE2 N 29.259 14.550 4.759 1.00 . A A . 13 HIS NE2 1 1
17 33866 1 1 20 HIS O O 32.726 16.875 6.569 1.00 . A A . 13 HIS O 1 1
17 33867 1 1 21 THR C C 31.856 19.604 6.353 1.00 . A A . 14 THR C 1 1
17 33868 1 1 21 THR CA C 33.343 19.485 5.950 1.00 . A A . 14 THR CA 1 1
17 33869 1 1 21 THR CB C 33.857 20.805 5.291 1.00 . A A . 14 THR CB 1 1
17 33870 1 1 21 THR CG2 C 33.041 21.186 4.058 1.00 . A A . 14 THR CG2 1 1
17 33871 1 1 21 THR H H 33.932 18.483 4.195 1.00 . A A . 14 THR H 1 1
17 33872 1 1 21 THR HA H 33.924 19.308 6.843 1.00 . A A . 14 THR HA 1 1
17 33873 1 1 21 THR HB H 34.883 20.648 4.989 1.00 . A A . 14 THR HB 1 1
17 33874 1 1 21 THR HG1 H 34.665 21.874 6.718 1.00 . A A . 14 THR HG1 1 1
17 33875 1 1 21 THR HG21 H 33.425 22.105 3.641 1.00 . A A . 14 THR HG21 1 1
17 33876 1 1 21 THR HG22 H 32.006 21.322 4.338 1.00 . A A . 14 THR HG22 1 1
17 33877 1 1 21 THR HG23 H 33.112 20.399 3.321 1.00 . A A . 14 THR HG23 1 1
17 33878 1 1 21 THR N N 33.551 18.345 5.083 1.00 . A A . 14 THR N 1 1
17 33879 1 1 21 THR O O 30.967 19.676 5.493 1.00 . A A . 14 THR O 1 1
17 33880 1 1 21 THR OG1 O 33.829 21.879 6.238 1.00 . A A . 14 THR OG1 1 1
17 33881 1 1 22 PRO C C 29.624 21.060 7.909 1.00 . A A . 15 PRO C 1 1
17 33882 1 1 22 PRO CA C 30.200 19.677 8.174 1.00 . A A . 15 PRO CA 1 1
17 33883 1 1 22 PRO CB C 30.331 19.426 9.688 1.00 . A A . 15 PRO CB 1 1
17 33884 1 1 22 PRO CD C 32.536 19.388 8.759 1.00 . A A . 15 PRO CD 1 1
17 33885 1 1 22 PRO CG C 31.693 18.846 9.875 1.00 . A A . 15 PRO CG 1 1
17 33886 1 1 22 PRO HA H 29.556 18.931 7.731 1.00 . A A . 15 PRO HA 1 1
17 33887 1 1 22 PRO HB2 H 30.223 20.359 10.216 1.00 . A A . 15 PRO HB2 1 1
17 33888 1 1 22 PRO HB3 H 29.562 18.737 10.007 1.00 . A A . 15 PRO HB3 1 1
17 33889 1 1 22 PRO HD2 H 32.980 20.330 9.043 1.00 . A A . 15 PRO HD2 1 1
17 33890 1 1 22 PRO HD3 H 33.295 18.671 8.490 1.00 . A A . 15 PRO HD3 1 1
17 33891 1 1 22 PRO HG2 H 32.093 19.152 10.829 1.00 . A A . 15 PRO HG2 1 1
17 33892 1 1 22 PRO HG3 H 31.643 17.769 9.817 1.00 . A A . 15 PRO HG3 1 1
17 33893 1 1 22 PRO N N 31.563 19.563 7.671 1.00 . A A . 15 PRO N 1 1
17 33894 1 1 22 PRO O O 29.913 22.019 8.633 1.00 . A A . 15 PRO O 1 1
17 33895 1 1 23 ASP C C 27.119 22.826 7.412 1.00 . A A . 16 ASP C 1 1
17 33896 1 1 23 ASP CA C 28.234 22.425 6.465 1.00 . A A . 16 ASP CA 1 1
17 33897 1 1 23 ASP CB C 27.704 22.345 5.034 1.00 . A A . 16 ASP CB 1 1
17 33898 1 1 23 ASP CG C 27.000 23.616 4.600 1.00 . A A . 16 ASP CG 1 1
17 33899 1 1 23 ASP H H 28.672 20.364 6.309 1.00 . A A . 16 ASP H 1 1
17 33900 1 1 23 ASP HA H 29.004 23.180 6.504 1.00 . A A . 16 ASP HA 1 1
17 33901 1 1 23 ASP HB2 H 28.529 22.167 4.361 1.00 . A A . 16 ASP HB2 1 1
17 33902 1 1 23 ASP HB3 H 27.005 21.526 4.965 1.00 . A A . 16 ASP HB3 1 1
17 33903 1 1 23 ASP N N 28.837 21.162 6.854 1.00 . A A . 16 ASP N 1 1
17 33904 1 1 23 ASP O O 27.109 23.940 7.933 1.00 . A A . 16 ASP O 1 1
17 33905 1 1 23 ASP OD1 O 25.759 23.605 4.507 1.00 . A A . 16 ASP OD1 1 1
17 33906 1 1 23 ASP OD2 O 27.688 24.633 4.355 1.00 . A A . 16 ASP OD2 1 1
17 33907 1 1 24 THR C C 24.328 20.902 8.873 1.00 . A A . 17 THR C 1 1
17 33908 1 1 24 THR CA C 25.058 22.200 8.501 1.00 . A A . 17 THR CA 1 1
17 33909 1 1 24 THR CB C 24.073 23.178 7.793 1.00 . A A . 17 THR CB 1 1
17 33910 1 1 24 THR CG2 C 23.437 22.518 6.573 1.00 . A A . 17 THR CG2 1 1
17 33911 1 1 24 THR H H 26.263 21.032 7.233 1.00 . A A . 17 THR H 1 1
17 33912 1 1 24 THR HA H 25.423 22.674 9.399 1.00 . A A . 17 THR HA 1 1
17 33913 1 1 24 THR HB H 24.630 24.044 7.466 1.00 . A A . 17 THR HB 1 1
17 33914 1 1 24 THR HG1 H 22.180 23.488 8.278 1.00 . A A . 17 THR HG1 1 1
17 33915 1 1 24 THR HG21 H 24.212 22.207 5.888 1.00 . A A . 17 THR HG21 1 1
17 33916 1 1 24 THR HG22 H 22.787 23.224 6.078 1.00 . A A . 17 THR HG22 1 1
17 33917 1 1 24 THR HG23 H 22.863 21.658 6.886 1.00 . A A . 17 THR HG23 1 1
17 33918 1 1 24 THR N N 26.189 21.917 7.645 1.00 . A A . 17 THR N 1 1
17 33919 1 1 24 THR O O 24.690 19.826 8.393 1.00 . A A . 17 THR O 1 1
17 33920 1 1 24 THR OG1 O 23.042 23.607 8.697 1.00 . A A . 17 THR OG1 1 1
17 33921 1 1 25 ASP C C 23.157 19.010 11.218 1.00 . A A . 18 ASP C 1 1
17 33922 1 1 25 ASP CA C 22.463 19.908 10.199 1.00 . A A . 18 ASP CA 1 1
17 33923 1 1 25 ASP CB C 21.926 19.071 9.024 1.00 . A A . 18 ASP CB 1 1
17 33924 1 1 25 ASP CG C 20.918 18.017 9.467 1.00 . A A . 18 ASP CG 1 1
17 33925 1 1 25 ASP H H 23.133 21.926 10.096 1.00 . A A . 18 ASP H 1 1
17 33926 1 1 25 ASP HA H 21.617 20.357 10.699 1.00 . A A . 18 ASP HA 1 1
17 33927 1 1 25 ASP HB2 H 21.445 19.726 8.313 1.00 . A A . 18 ASP HB2 1 1
17 33928 1 1 25 ASP HB3 H 22.754 18.571 8.541 1.00 . A A . 18 ASP HB3 1 1
17 33929 1 1 25 ASP N N 23.316 21.029 9.742 1.00 . A A . 18 ASP N 1 1
17 33930 1 1 25 ASP O O 22.691 18.880 12.352 1.00 . A A . 18 ASP O 1 1
17 33931 1 1 25 ASP OD1 O 19.701 18.319 9.481 1.00 . A A . 18 ASP OD1 1 1
17 33932 1 1 25 ASP OD2 O 21.329 16.882 9.792 1.00 . A A . 18 ASP OD2 1 1
17 33933 1 1 26 ILE C C 25.873 18.221 12.684 1.00 . A A . 19 ILE C 1 1
17 33934 1 1 26 ILE CA C 24.951 17.478 11.723 1.00 . A A . 19 ILE CA 1 1
17 33935 1 1 26 ILE CB C 25.733 16.353 10.968 1.00 . A A . 19 ILE CB 1 1
17 33936 1 1 26 ILE CD1 C 26.828 17.757 9.089 1.00 . A A . 19 ILE CD1 1 1
17 33937 1 1 26 ILE CG1 C 27.036 16.871 10.302 1.00 . A A . 19 ILE CG1 1 1
17 33938 1 1 26 ILE CG2 C 24.831 15.694 9.937 1.00 . A A . 19 ILE CG2 1 1
17 33939 1 1 26 ILE H H 24.610 18.563 9.927 1.00 . A A . 19 ILE H 1 1
17 33940 1 1 26 ILE HA H 24.185 17.001 12.320 1.00 . A A . 19 ILE HA 1 1
17 33941 1 1 26 ILE HB H 25.991 15.597 11.698 1.00 . A A . 19 ILE HB 1 1
17 33942 1 1 26 ILE HD11 H 26.299 18.651 9.382 1.00 . A A . 19 ILE HD11 1 1
17 33943 1 1 26 ILE HD12 H 26.248 17.222 8.350 1.00 . A A . 19 ILE HD12 1 1
17 33944 1 1 26 ILE HD13 H 27.786 18.026 8.671 1.00 . A A . 19 ILE HD13 1 1
17 33945 1 1 26 ILE HG12 H 27.594 17.444 11.025 1.00 . A A . 19 ILE HG12 1 1
17 33946 1 1 26 ILE HG13 H 27.631 16.022 9.995 1.00 . A A . 19 ILE HG13 1 1
17 33947 1 1 26 ILE HG21 H 24.477 16.443 9.241 1.00 . A A . 19 ILE HG21 1 1
17 33948 1 1 26 ILE HG22 H 23.985 15.242 10.435 1.00 . A A . 19 ILE HG22 1 1
17 33949 1 1 26 ILE HG23 H 25.384 14.937 9.401 1.00 . A A . 19 ILE HG23 1 1
17 33950 1 1 26 ILE N N 24.258 18.393 10.827 1.00 . A A . 19 ILE N 1 1
17 33951 1 1 26 ILE O O 26.626 19.118 12.287 1.00 . A A . 19 ILE O 1 1
17 33952 1 1 27 SER C C 27.810 17.630 15.306 1.00 . A A . 20 SER C 1 1
17 33953 1 1 27 SER CA C 26.595 18.484 14.973 1.00 . A A . 20 SER CA 1 1
17 33954 1 1 27 SER CB C 25.741 18.704 16.220 1.00 . A A . 20 SER CB 1 1
17 33955 1 1 27 SER H H 25.167 17.147 14.200 1.00 . A A . 20 SER H 1 1
17 33956 1 1 27 SER HA H 26.927 19.443 14.605 1.00 . A A . 20 SER HA 1 1
17 33957 1 1 27 SER HB2 H 26.379 18.979 17.049 1.00 . A A . 20 SER HB2 1 1
17 33958 1 1 27 SER HB3 H 25.029 19.494 16.035 1.00 . A A . 20 SER HB3 1 1
17 33959 1 1 27 SER HG H 25.661 16.812 16.783 1.00 . A A . 20 SER HG 1 1
17 33960 1 1 27 SER N N 25.793 17.861 13.945 1.00 . A A . 20 SER N 1 1
17 33961 1 1 27 SER O O 28.866 18.144 15.670 1.00 . A A . 20 SER O 1 1
17 33962 1 1 27 SER OG O 25.030 17.517 16.565 1.00 . A A . 20 SER OG 1 1
17 33963 1 1 28 ASP C C 28.812 14.287 14.434 1.00 . A A . 21 ASP C 1 1
17 33964 1 1 28 ASP CA C 28.720 15.391 15.482 1.00 . A A . 21 ASP CA 1 1
17 33965 1 1 28 ASP CB C 28.484 14.806 16.895 1.00 . A A . 21 ASP CB 1 1
17 33966 1 1 28 ASP CG C 27.086 14.243 17.087 1.00 . A A . 21 ASP CG 1 1
17 33967 1 1 28 ASP H H 26.825 15.990 14.771 1.00 . A A . 21 ASP H 1 1
17 33968 1 1 28 ASP HA H 29.652 15.937 15.486 1.00 . A A . 21 ASP HA 1 1
17 33969 1 1 28 ASP HB2 H 29.195 14.014 17.074 1.00 . A A . 21 ASP HB2 1 1
17 33970 1 1 28 ASP HB3 H 28.640 15.587 17.626 1.00 . A A . 21 ASP HB3 1 1
17 33971 1 1 28 ASP N N 27.666 16.334 15.144 1.00 . A A . 21 ASP N 1 1
17 33972 1 1 28 ASP O O 28.355 14.464 13.302 1.00 . A A . 21 ASP O 1 1
17 33973 1 1 28 ASP OD1 O 26.120 15.041 17.135 1.00 . A A . 21 ASP OD1 1 1
17 33974 1 1 28 ASP OD2 O 26.944 13.009 17.208 1.00 . A A . 21 ASP OD2 1 1
17 33975 1 1 29 ALA C C 28.328 11.567 13.252 1.00 . A A . 22 ALA C 1 1
17 33976 1 1 29 ALA CA C 29.631 12.034 13.898 1.00 . A A . 22 ALA CA 1 1
17 33977 1 1 29 ALA CB C 30.298 10.881 14.636 1.00 . A A . 22 ALA CB 1 1
17 33978 1 1 29 ALA H H 29.736 13.083 15.732 1.00 . A A . 22 ALA H 1 1
17 33979 1 1 29 ALA HA H 30.303 12.362 13.118 1.00 . A A . 22 ALA HA 1 1
17 33980 1 1 29 ALA HB1 H 31.221 11.225 15.081 1.00 . A A . 22 ALA HB1 1 1
17 33981 1 1 29 ALA HB2 H 30.509 10.081 13.941 1.00 . A A . 22 ALA HB2 1 1
17 33982 1 1 29 ALA HB3 H 29.637 10.521 15.410 1.00 . A A . 22 ALA HB3 1 1
17 33983 1 1 29 ALA N N 29.422 13.162 14.809 1.00 . A A . 22 ALA N 1 1
17 33984 1 1 29 ALA O O 27.344 11.285 13.937 1.00 . A A . 22 ALA O 1 1
17 33985 1 1 30 TYR C C 27.137 9.546 11.041 1.00 . A A . 23 TYR C 1 1
17 33986 1 1 30 TYR CA C 27.161 11.066 11.186 1.00 . A A . 23 TYR CA 1 1
17 33987 1 1 30 TYR CB C 27.132 11.751 9.805 1.00 . A A . 23 TYR CB 1 1
17 33988 1 1 30 TYR CD1 C 24.685 12.204 9.337 1.00 . A A . 23 TYR CD1 1 1
17 33989 1 1 30 TYR CD2 C 25.824 10.654 7.930 1.00 . A A . 23 TYR CD2 1 1
17 33990 1 1 30 TYR CE1 C 23.525 12.017 8.609 1.00 . A A . 23 TYR CE1 1 1
17 33991 1 1 30 TYR CE2 C 24.667 10.459 7.201 1.00 . A A . 23 TYR CE2 1 1
17 33992 1 1 30 TYR CG C 25.854 11.529 9.012 1.00 . A A . 23 TYR CG 1 1
17 33993 1 1 30 TYR CZ C 23.522 11.144 7.544 1.00 . A A . 23 TYR CZ 1 1
17 33994 1 1 30 TYR H H 29.153 11.707 11.442 1.00 . A A . 23 TYR H 1 1
17 33995 1 1 30 TYR HA H 26.290 11.373 11.746 1.00 . A A . 23 TYR HA 1 1
17 33996 1 1 30 TYR HB2 H 27.248 12.816 9.940 1.00 . A A . 23 TYR HB2 1 1
17 33997 1 1 30 TYR HB3 H 27.957 11.381 9.216 1.00 . A A . 23 TYR HB3 1 1
17 33998 1 1 30 TYR HD1 H 24.690 12.887 10.173 1.00 . A A . 23 TYR HD1 1 1
17 33999 1 1 30 TYR HD2 H 26.723 10.118 7.664 1.00 . A A . 23 TYR HD2 1 1
17 34000 1 1 30 TYR HE1 H 22.628 12.553 8.878 1.00 . A A . 23 TYR HE1 1 1
17 34001 1 1 30 TYR HE2 H 24.664 9.774 6.364 1.00 . A A . 23 TYR HE2 1 1
17 34002 1 1 30 TYR HH H 22.010 11.817 6.568 1.00 . A A . 23 TYR HH 1 1
17 34003 1 1 30 TYR N N 28.333 11.486 11.931 1.00 . A A . 23 TYR N 1 1
17 34004 1 1 30 TYR O O 27.467 8.998 9.987 1.00 . A A . 23 TYR O 1 1
17 34005 1 1 30 TYR OH O 22.368 10.956 6.816 1.00 . A A . 23 TYR OH 1 1
17 34006 1 1 31 CYS C C 25.389 6.982 11.491 1.00 . A A . 24 CYS C 1 1
17 34007 1 1 31 CYS CA C 26.705 7.427 12.115 1.00 . A A . 24 CYS CA 1 1
17 34008 1 1 31 CYS CB C 26.802 6.889 13.540 1.00 . A A . 24 CYS CB 1 1
17 34009 1 1 31 CYS H H 26.588 9.363 12.943 1.00 . A A . 24 CYS H 1 1
17 34010 1 1 31 CYS HA H 27.526 7.041 11.531 1.00 . A A . 24 CYS HA 1 1
17 34011 1 1 31 CYS HB2 H 25.915 7.171 14.085 1.00 . A A . 24 CYS HB2 1 1
17 34012 1 1 31 CYS HB3 H 26.862 5.809 13.504 1.00 . A A . 24 CYS HB3 1 1
17 34013 1 1 31 CYS HG H 28.220 6.813 15.627 1.00 . A A . 24 CYS HG 1 1
17 34014 1 1 31 CYS N N 26.788 8.872 12.118 1.00 . A A . 24 CYS N 1 1
17 34015 1 1 31 CYS O O 24.336 7.079 12.119 1.00 . A A . 24 CYS O 1 1
17 34016 1 1 31 CYS SG S 28.227 7.484 14.480 1.00 . A A . 24 CYS SG 1 1
17 34017 1 1 32 SER C C 24.593 5.005 8.536 1.00 . A A . 25 SER C 1 1
17 34018 1 1 32 SER CA C 24.249 6.078 9.562 1.00 . A A . 25 SER CA 1 1
17 34019 1 1 32 SER CB C 23.536 7.254 8.881 1.00 . A A . 25 SER CB 1 1
17 34020 1 1 32 SER H H 26.301 6.526 9.781 1.00 . A A . 25 SER H 1 1
17 34021 1 1 32 SER HA H 23.587 5.651 10.300 1.00 . A A . 25 SER HA 1 1
17 34022 1 1 32 SER HB2 H 24.203 7.713 8.167 1.00 . A A . 25 SER HB2 1 1
17 34023 1 1 32 SER HB3 H 22.655 6.893 8.372 1.00 . A A . 25 SER HB3 1 1
17 34024 1 1 32 SER HG H 23.480 7.966 10.704 1.00 . A A . 25 SER HG 1 1
17 34025 1 1 32 SER N N 25.441 6.539 10.253 1.00 . A A . 25 SER N 1 1
17 34026 1 1 32 SER O O 25.493 5.181 7.714 1.00 . A A . 25 SER O 1 1
17 34027 1 1 32 SER OG O 23.145 8.233 9.835 1.00 . A A . 25 SER OG 1 1
17 34028 1 1 33 ALA C C 22.766 2.044 7.497 1.00 . A A . 26 ALA C 1 1
17 34029 1 1 33 ALA CA C 24.074 2.802 7.662 1.00 . A A . 26 ALA CA 1 1
17 34030 1 1 33 ALA CB C 25.174 1.872 8.145 1.00 . A A . 26 ALA CB 1 1
17 34031 1 1 33 ALA H H 23.209 3.799 9.307 1.00 . A A . 26 ALA H 1 1
17 34032 1 1 33 ALA HA H 24.372 3.218 6.708 1.00 . A A . 26 ALA HA 1 1
17 34033 1 1 33 ALA HB1 H 26.096 2.426 8.247 1.00 . A A . 26 ALA HB1 1 1
17 34034 1 1 33 ALA HB2 H 25.311 1.076 7.428 1.00 . A A . 26 ALA HB2 1 1
17 34035 1 1 33 ALA HB3 H 24.897 1.454 9.102 1.00 . A A . 26 ALA HB3 1 1
17 34036 1 1 33 ALA N N 23.886 3.895 8.599 1.00 . A A . 26 ALA N 1 1
17 34037 1 1 33 ALA O O 21.995 1.918 8.452 1.00 . A A . 26 ALA O 1 1
17 34038 1 1 34 VAL C C 21.547 -0.503 5.390 1.00 . A A . 27 VAL C 1 1
17 34039 1 1 34 VAL CA C 21.268 0.847 6.014 1.00 . A A . 27 VAL CA 1 1
17 34040 1 1 34 VAL CB C 20.365 1.634 5.031 1.00 . A A . 27 VAL CB 1 1
17 34041 1 1 34 VAL CG1 C 18.940 1.107 5.068 1.00 . A A . 27 VAL CG1 1 1
17 34042 1 1 34 VAL CG2 C 20.406 3.128 5.305 1.00 . A A . 27 VAL CG2 1 1
17 34043 1 1 34 VAL H H 23.180 1.650 5.583 1.00 . A A . 27 VAL H 1 1
17 34044 1 1 34 VAL HA H 20.725 0.706 6.938 1.00 . A A . 27 VAL HA 1 1
17 34045 1 1 34 VAL HB H 20.739 1.463 4.034 1.00 . A A . 27 VAL HB 1 1
17 34046 1 1 34 VAL HG11 H 18.542 1.209 6.068 1.00 . A A . 27 VAL HG11 1 1
17 34047 1 1 34 VAL HG12 H 18.936 0.064 4.785 1.00 . A A . 27 VAL HG12 1 1
17 34048 1 1 34 VAL HG13 H 18.328 1.670 4.377 1.00 . A A . 27 VAL HG13 1 1
17 34049 1 1 34 VAL HG21 H 19.742 3.639 4.623 1.00 . A A . 27 VAL HG21 1 1
17 34050 1 1 34 VAL HG22 H 21.413 3.491 5.167 1.00 . A A . 27 VAL HG22 1 1
17 34051 1 1 34 VAL HG23 H 20.092 3.314 6.320 1.00 . A A . 27 VAL HG23 1 1
17 34052 1 1 34 VAL N N 22.509 1.552 6.298 1.00 . A A . 27 VAL N 1 1
17 34053 1 1 34 VAL O O 22.291 -0.597 4.421 1.00 . A A . 27 VAL O 1 1
17 34054 1 1 35 PHE C C 19.964 -3.048 4.326 1.00 . A A . 28 PHE C 1 1
17 34055 1 1 35 PHE CA C 21.070 -2.866 5.370 1.00 . A A . 28 PHE CA 1 1
17 34056 1 1 35 PHE CB C 20.988 -3.957 6.454 1.00 . A A . 28 PHE CB 1 1
17 34057 1 1 35 PHE CD1 C 21.584 -5.891 4.970 1.00 . A A . 28 PHE CD1 1 1
17 34058 1 1 35 PHE CD2 C 19.643 -6.072 6.341 1.00 . A A . 28 PHE CD2 1 1
17 34059 1 1 35 PHE CE1 C 21.338 -7.149 4.461 1.00 . A A . 28 PHE CE1 1 1
17 34060 1 1 35 PHE CE2 C 19.396 -7.330 5.838 1.00 . A A . 28 PHE CE2 1 1
17 34061 1 1 35 PHE CG C 20.740 -5.338 5.913 1.00 . A A . 28 PHE CG 1 1
17 34062 1 1 35 PHE CZ C 20.243 -7.870 4.895 1.00 . A A . 28 PHE CZ 1 1
17 34063 1 1 35 PHE H H 20.465 -1.414 6.785 1.00 . A A . 28 PHE H 1 1
17 34064 1 1 35 PHE HA H 22.031 -2.934 4.876 1.00 . A A . 28 PHE HA 1 1
17 34065 1 1 35 PHE HB2 H 21.920 -3.980 7.000 1.00 . A A . 28 PHE HB2 1 1
17 34066 1 1 35 PHE HB3 H 20.187 -3.714 7.137 1.00 . A A . 28 PHE HB3 1 1
17 34067 1 1 35 PHE HD1 H 22.444 -5.328 4.631 1.00 . A A . 28 PHE HD1 1 1
17 34068 1 1 35 PHE HD2 H 18.977 -5.649 7.079 1.00 . A A . 28 PHE HD2 1 1
17 34069 1 1 35 PHE HE1 H 22.004 -7.570 3.724 1.00 . A A . 28 PHE HE1 1 1
17 34070 1 1 35 PHE HE2 H 18.538 -7.889 6.179 1.00 . A A . 28 PHE HE2 1 1
17 34071 1 1 35 PHE HZ H 20.050 -8.855 4.497 1.00 . A A . 28 PHE HZ 1 1
17 34072 1 1 35 PHE N N 20.967 -1.542 5.954 1.00 . A A . 28 PHE N 1 1
17 34073 1 1 35 PHE O O 20.167 -2.802 3.152 1.00 . A A . 28 PHE O 1 1
17 34074 1 1 36 ALA C C 16.424 -3.025 4.513 1.00 . A A . 29 ALA C 1 1
17 34075 1 1 36 ALA CA C 17.663 -3.625 3.894 1.00 . A A . 29 ALA CA 1 1
17 34076 1 1 36 ALA CB C 17.457 -5.102 3.579 1.00 . A A . 29 ALA CB 1 1
17 34077 1 1 36 ALA H H 18.678 -3.610 5.733 1.00 . A A . 29 ALA H 1 1
17 34078 1 1 36 ALA HA H 17.880 -3.107 2.971 1.00 . A A . 29 ALA HA 1 1
17 34079 1 1 36 ALA HB1 H 18.366 -5.511 3.164 1.00 . A A . 29 ALA HB1 1 1
17 34080 1 1 36 ALA HB2 H 16.655 -5.210 2.865 1.00 . A A . 29 ALA HB2 1 1
17 34081 1 1 36 ALA HB3 H 17.207 -5.632 4.487 1.00 . A A . 29 ALA HB3 1 1
17 34082 1 1 36 ALA N N 18.789 -3.436 4.777 1.00 . A A . 29 ALA N 1 1
17 34083 1 1 36 ALA O O 15.596 -3.729 5.097 1.00 . A A . 29 ALA O 1 1
17 34084 1 1 37 GLY C C 15.407 -0.689 6.453 1.00 . A A . 30 GLY C 1 1
17 34085 1 1 37 GLY CA C 15.210 -1.019 4.999 1.00 . A A . 30 GLY CA 1 1
17 34086 1 1 37 GLY H H 17.072 -1.200 4.048 1.00 . A A . 30 GLY H 1 1
17 34087 1 1 37 GLY HA2 H 15.057 -0.104 4.446 1.00 . A A . 30 GLY HA2 1 1
17 34088 1 1 37 GLY HA3 H 14.335 -1.644 4.899 1.00 . A A . 30 GLY HA3 1 1
17 34089 1 1 37 GLY N N 16.344 -1.710 4.455 1.00 . A A . 30 GLY N 1 1
17 34090 1 1 37 GLY O O 14.555 -0.068 7.073 1.00 . A A . 30 GLY O 1 1
17 34091 1 1 38 VAL C C 18.007 0.072 8.513 1.00 . A A . 31 VAL C 1 1
17 34092 1 1 38 VAL CA C 16.812 -0.843 8.385 1.00 . A A . 31 VAL CA 1 1
17 34093 1 1 38 VAL CB C 17.078 -2.145 9.183 1.00 . A A . 31 VAL CB 1 1
17 34094 1 1 38 VAL CG1 C 17.220 -1.849 10.671 1.00 . A A . 31 VAL CG1 1 1
17 34095 1 1 38 VAL CG2 C 15.976 -3.165 8.942 1.00 . A A . 31 VAL CG2 1 1
17 34096 1 1 38 VAL H H 17.207 -1.589 6.484 1.00 . A A . 31 VAL H 1 1
17 34097 1 1 38 VAL HA H 15.945 -0.357 8.796 1.00 . A A . 31 VAL HA 1 1
17 34098 1 1 38 VAL HB H 18.010 -2.566 8.838 1.00 . A A . 31 VAL HB 1 1
17 34099 1 1 38 VAL HG11 H 18.040 -1.162 10.822 1.00 . A A . 31 VAL HG11 1 1
17 34100 1 1 38 VAL HG12 H 17.417 -2.767 11.202 1.00 . A A . 31 VAL HG12 1 1
17 34101 1 1 38 VAL HG13 H 16.307 -1.408 11.040 1.00 . A A . 31 VAL HG13 1 1
17 34102 1 1 38 VAL HG21 H 15.028 -2.747 9.247 1.00 . A A . 31 VAL HG21 1 1
17 34103 1 1 38 VAL HG22 H 16.178 -4.057 9.515 1.00 . A A . 31 VAL HG22 1 1
17 34104 1 1 38 VAL HG23 H 15.940 -3.412 7.891 1.00 . A A . 31 VAL HG23 1 1
17 34105 1 1 38 VAL N N 16.539 -1.104 7.009 1.00 . A A . 31 VAL N 1 1
17 34106 1 1 38 VAL O O 19.156 -0.384 8.465 1.00 . A A . 31 VAL O 1 1
17 34107 1 1 39 LYS C C 19.049 2.430 10.303 1.00 . A A . 32 LYS C 1 1
17 34108 1 1 39 LYS CA C 18.813 2.302 8.830 1.00 . A A . 32 LYS CA 1 1
17 34109 1 1 39 LYS CB C 18.492 3.670 8.225 1.00 . A A . 32 LYS CB 1 1
17 34110 1 1 39 LYS CD C 19.378 5.957 7.613 1.00 . A A . 32 LYS CD 1 1
17 34111 1 1 39 LYS CE C 18.172 6.712 8.143 1.00 . A A . 32 LYS CE 1 1
17 34112 1 1 39 LYS CG C 19.627 4.679 8.395 1.00 . A A . 32 LYS CG 1 1
17 34113 1 1 39 LYS H H 16.824 1.676 8.555 1.00 . A A . 32 LYS H 1 1
17 34114 1 1 39 LYS HA H 19.706 1.908 8.369 1.00 . A A . 32 LYS HA 1 1
17 34115 1 1 39 LYS HB2 H 18.288 3.552 7.172 1.00 . A A . 32 LYS HB2 1 1
17 34116 1 1 39 LYS HB3 H 17.613 4.065 8.713 1.00 . A A . 32 LYS HB3 1 1
17 34117 1 1 39 LYS HD2 H 20.249 6.590 7.695 1.00 . A A . 32 LYS HD2 1 1
17 34118 1 1 39 LYS HD3 H 19.211 5.705 6.577 1.00 . A A . 32 LYS HD3 1 1
17 34119 1 1 39 LYS HE2 H 17.298 6.087 8.040 1.00 . A A . 32 LYS HE2 1 1
17 34120 1 1 39 LYS HE3 H 18.334 6.935 9.187 1.00 . A A . 32 LYS HE3 1 1
17 34121 1 1 39 LYS HG2 H 19.714 4.928 9.443 1.00 . A A . 32 LYS HG2 1 1
17 34122 1 1 39 LYS HG3 H 20.550 4.231 8.058 1.00 . A A . 32 LYS HG3 1 1
17 34123 1 1 39 LYS HZ1 H 17.755 7.784 6.404 1.00 . A A . 32 LYS HZ1 1 1
17 34124 1 1 39 LYS HZ2 H 18.790 8.584 7.472 1.00 . A A . 32 LYS HZ2 1 1
17 34125 1 1 39 LYS HZ3 H 17.138 8.489 7.811 1.00 . A A . 32 LYS HZ3 1 1
17 34126 1 1 39 LYS N N 17.752 1.356 8.616 1.00 . A A . 32 LYS N 1 1
17 34127 1 1 39 LYS NZ N 17.949 7.976 7.407 1.00 . A A . 32 LYS NZ 1 1
17 34128 1 1 39 LYS O O 18.165 2.860 11.050 1.00 . A A . 32 LYS O 1 1
17 34129 1 1 40 LYS C C 21.545 3.177 12.398 1.00 . A A . 33 LYS C 1 1
17 34130 1 1 40 LYS CA C 20.519 2.100 12.123 1.00 . A A . 33 LYS CA 1 1
17 34131 1 1 40 LYS CB C 21.005 0.739 12.618 1.00 . A A . 33 LYS CB 1 1
17 34132 1 1 40 LYS CD C 22.830 -0.537 13.672 1.00 . A A . 33 LYS CD 1 1
17 34133 1 1 40 LYS CE C 24.021 -0.243 14.567 1.00 . A A . 33 LYS CE 1 1
17 34134 1 1 40 LYS CG C 22.496 0.636 12.803 1.00 . A A . 33 LYS CG 1 1
17 34135 1 1 40 LYS H H 20.892 1.747 10.091 1.00 . A A . 33 LYS H 1 1
17 34136 1 1 40 LYS HA H 19.615 2.346 12.655 1.00 . A A . 33 LYS HA 1 1
17 34137 1 1 40 LYS HB2 H 20.537 0.529 13.566 1.00 . A A . 33 LYS HB2 1 1
17 34138 1 1 40 LYS HB3 H 20.699 -0.015 11.906 1.00 . A A . 33 LYS HB3 1 1
17 34139 1 1 40 LYS HD2 H 21.967 -0.732 14.289 1.00 . A A . 33 LYS HD2 1 1
17 34140 1 1 40 LYS HD3 H 23.043 -1.394 13.050 1.00 . A A . 33 LYS HD3 1 1
17 34141 1 1 40 LYS HE2 H 24.415 -1.177 14.939 1.00 . A A . 33 LYS HE2 1 1
17 34142 1 1 40 LYS HE3 H 24.779 0.256 13.982 1.00 . A A . 33 LYS HE3 1 1
17 34143 1 1 40 LYS HG2 H 22.954 0.500 11.834 1.00 . A A . 33 LYS HG2 1 1
17 34144 1 1 40 LYS HG3 H 22.862 1.541 13.263 1.00 . A A . 33 LYS HG3 1 1
17 34145 1 1 40 LYS HZ1 H 22.964 0.137 16.331 1.00 . A A . 33 LYS HZ1 1 1
17 34146 1 1 40 LYS HZ2 H 23.232 1.519 15.392 1.00 . A A . 33 LYS HZ2 1 1
17 34147 1 1 40 LYS HZ3 H 24.499 0.854 16.290 1.00 . A A . 33 LYS HZ3 1 1
17 34148 1 1 40 LYS N N 20.212 2.051 10.734 1.00 . A A . 33 LYS N 1 1
17 34149 1 1 40 LYS NZ N 23.648 0.626 15.720 1.00 . A A . 33 LYS NZ 1 1
17 34150 1 1 40 LYS O O 22.255 3.624 11.489 1.00 . A A . 33 LYS O 1 1
17 34151 1 1 41 ARG C C 22.977 4.388 15.479 1.00 . A A . 34 ARG C 1 1
17 34152 1 1 41 ARG CA C 22.551 4.611 14.047 1.00 . A A . 34 ARG CA 1 1
17 34153 1 1 41 ARG CB C 21.960 6.024 13.827 1.00 . A A . 34 ARG CB 1 1
17 34154 1 1 41 ARG CD C 20.762 6.620 15.983 1.00 . A A . 34 ARG CD 1 1
17 34155 1 1 41 ARG CG C 20.610 6.295 14.502 1.00 . A A . 34 ARG CG 1 1
17 34156 1 1 41 ARG CZ C 19.398 7.620 17.794 1.00 . A A . 34 ARG CZ 1 1
17 34157 1 1 41 ARG H H 21.037 3.179 14.317 1.00 . A A . 34 ARG H 1 1
17 34158 1 1 41 ARG HA H 23.424 4.504 13.421 1.00 . A A . 34 ARG HA 1 1
17 34159 1 1 41 ARG HB2 H 22.668 6.750 14.197 1.00 . A A . 34 ARG HB2 1 1
17 34160 1 1 41 ARG HB3 H 21.841 6.172 12.763 1.00 . A A . 34 ARG HB3 1 1
17 34161 1 1 41 ARG HD2 H 21.095 5.733 16.501 1.00 . A A . 34 ARG HD2 1 1
17 34162 1 1 41 ARG HD3 H 21.503 7.399 16.093 1.00 . A A . 34 ARG HD3 1 1
17 34163 1 1 41 ARG HE H 18.694 6.972 16.028 1.00 . A A . 34 ARG HE 1 1
17 34164 1 1 41 ARG HG2 H 20.136 7.132 14.012 1.00 . A A . 34 ARG HG2 1 1
17 34165 1 1 41 ARG HG3 H 19.986 5.419 14.396 1.00 . A A . 34 ARG HG3 1 1
17 34166 1 1 41 ARG HH11 H 21.373 7.411 18.268 1.00 . A A . 34 ARG HH11 1 1
17 34167 1 1 41 ARG HH12 H 20.388 8.138 19.493 1.00 . A A . 34 ARG HH12 1 1
17 34168 1 1 41 ARG HH21 H 17.402 7.961 17.652 1.00 . A A . 34 ARG HH21 1 1
17 34169 1 1 41 ARG HH22 H 18.135 8.468 19.136 1.00 . A A . 34 ARG HH22 1 1
17 34170 1 1 41 ARG N N 21.618 3.591 13.641 1.00 . A A . 34 ARG N 1 1
17 34171 1 1 41 ARG NE N 19.504 7.072 16.578 1.00 . A A . 34 ARG NE 1 1
17 34172 1 1 41 ARG NH1 N 20.469 7.734 18.577 1.00 . A A . 34 ARG NH1 1 1
17 34173 1 1 41 ARG NH2 N 18.220 8.047 18.229 1.00 . A A . 34 ARG NH2 1 1
17 34174 1 1 41 ARG O O 22.452 3.493 16.154 1.00 . A A . 34 ARG O 1 1
17 34175 1 1 42 THR C C 23.439 5.486 18.329 1.00 . A A . 35 THR C 1 1
17 34176 1 1 42 THR CA C 24.439 5.031 17.277 1.00 . A A . 35 THR CA 1 1
17 34177 1 1 42 THR CB C 25.759 5.797 17.438 1.00 . A A . 35 THR CB 1 1
17 34178 1 1 42 THR CG2 C 26.437 5.440 18.756 1.00 . A A . 35 THR CG2 1 1
17 34179 1 1 42 THR H H 24.278 5.889 15.370 1.00 . A A . 35 THR H 1 1
17 34180 1 1 42 THR HA H 24.641 3.980 17.428 1.00 . A A . 35 THR HA 1 1
17 34181 1 1 42 THR HB H 25.553 6.855 17.420 1.00 . A A . 35 THR HB 1 1
17 34182 1 1 42 THR HG1 H 26.383 4.571 16.020 1.00 . A A . 35 THR HG1 1 1
17 34183 1 1 42 THR HG21 H 26.658 4.383 18.772 1.00 . A A . 35 THR HG21 1 1
17 34184 1 1 42 THR HG22 H 25.780 5.683 19.576 1.00 . A A . 35 THR HG22 1 1
17 34185 1 1 42 THR HG23 H 27.355 6.002 18.852 1.00 . A A . 35 THR HG23 1 1
17 34186 1 1 42 THR N N 23.914 5.183 15.943 1.00 . A A . 35 THR N 1 1
17 34187 1 1 42 THR O O 23.004 6.640 18.344 1.00 . A A . 35 THR O 1 1
17 34188 1 1 42 THR OG1 O 26.630 5.454 16.353 1.00 . A A . 35 THR OG1 1 1
17 34189 1 1 43 LYS C C 22.584 3.996 21.476 1.00 . A A . 36 LYS C 1 1
17 34190 1 1 43 LYS CA C 22.159 4.822 20.274 1.00 . A A . 36 LYS CA 1 1
17 34191 1 1 43 LYS CB C 20.685 4.536 19.864 1.00 . A A . 36 LYS CB 1 1
17 34192 1 1 43 LYS CD C 20.231 2.083 20.365 1.00 . A A . 36 LYS CD 1 1
17 34193 1 1 43 LYS CE C 18.893 2.227 21.082 1.00 . A A . 36 LYS CE 1 1
17 34194 1 1 43 LYS CG C 20.425 3.140 19.281 1.00 . A A . 36 LYS CG 1 1
17 34195 1 1 43 LYS H H 23.430 3.657 19.077 1.00 . A A . 36 LYS H 1 1
17 34196 1 1 43 LYS HA H 22.257 5.867 20.530 1.00 . A A . 36 LYS HA 1 1
17 34197 1 1 43 LYS HB2 H 20.059 4.653 20.735 1.00 . A A . 36 LYS HB2 1 1
17 34198 1 1 43 LYS HB3 H 20.388 5.269 19.128 1.00 . A A . 36 LYS HB3 1 1
17 34199 1 1 43 LYS HD2 H 20.274 1.104 19.909 1.00 . A A . 36 LYS HD2 1 1
17 34200 1 1 43 LYS HD3 H 21.029 2.176 21.087 1.00 . A A . 36 LYS HD3 1 1
17 34201 1 1 43 LYS HE2 H 18.874 1.549 21.921 1.00 . A A . 36 LYS HE2 1 1
17 34202 1 1 43 LYS HE3 H 18.795 3.241 21.441 1.00 . A A . 36 LYS HE3 1 1
17 34203 1 1 43 LYS HG2 H 19.531 3.178 18.674 1.00 . A A . 36 LYS HG2 1 1
17 34204 1 1 43 LYS HG3 H 21.265 2.862 18.663 1.00 . A A . 36 LYS HG3 1 1
17 34205 1 1 43 LYS HZ1 H 17.738 2.548 19.367 1.00 . A A . 36 LYS HZ1 1 1
17 34206 1 1 43 LYS HZ2 H 16.850 2.020 20.698 1.00 . A A . 36 LYS HZ2 1 1
17 34207 1 1 43 LYS HZ3 H 17.815 0.935 19.847 1.00 . A A . 36 LYS HZ3 1 1
17 34208 1 1 43 LYS N N 23.065 4.560 19.181 1.00 . A A . 36 LYS N 1 1
17 34209 1 1 43 LYS NZ N 17.747 1.918 20.190 1.00 . A A . 36 LYS NZ 1 1
17 34210 1 1 43 LYS O O 23.599 3.296 21.415 1.00 . A A . 36 LYS O 1 1
17 34211 1 1 44 VAL C C 21.934 1.817 23.636 1.00 . A A . 37 VAL C 1 1
17 34212 1 1 44 VAL CA C 22.165 3.334 23.768 1.00 . A A . 37 VAL CA 1 1
17 34213 1 1 44 VAL CB C 21.419 3.885 25.003 1.00 . A A . 37 VAL CB 1 1
17 34214 1 1 44 VAL CG1 C 22.040 5.201 25.449 1.00 . A A . 37 VAL CG1 1 1
17 34215 1 1 44 VAL CG2 C 19.940 4.079 24.694 1.00 . A A . 37 VAL CG2 1 1
17 34216 1 1 44 VAL H H 21.028 4.633 22.542 1.00 . A A . 37 VAL H 1 1
17 34217 1 1 44 VAL HA H 23.223 3.485 23.931 1.00 . A A . 37 VAL HA 1 1
17 34218 1 1 44 VAL HB H 21.511 3.171 25.810 1.00 . A A . 37 VAL HB 1 1
17 34219 1 1 44 VAL HG11 H 23.084 5.047 25.677 1.00 . A A . 37 VAL HG11 1 1
17 34220 1 1 44 VAL HG12 H 21.530 5.559 26.329 1.00 . A A . 37 VAL HG12 1 1
17 34221 1 1 44 VAL HG13 H 21.949 5.928 24.657 1.00 . A A . 37 VAL HG13 1 1
17 34222 1 1 44 VAL HG21 H 19.504 3.131 24.411 1.00 . A A . 37 VAL HG21 1 1
17 34223 1 1 44 VAL HG22 H 19.830 4.781 23.883 1.00 . A A . 37 VAL HG22 1 1
17 34224 1 1 44 VAL HG23 H 19.437 4.457 25.571 1.00 . A A . 37 VAL HG23 1 1
17 34225 1 1 44 VAL N N 21.829 4.069 22.554 1.00 . A A . 37 VAL N 1 1
17 34226 1 1 44 VAL O O 20.990 1.261 24.195 1.00 . A A . 37 VAL O 1 1
17 34227 1 1 45 ILE C C 24.202 -0.787 22.848 1.00 . A A . 38 ILE C 1 1
17 34228 1 1 45 ILE CA C 22.774 -0.264 22.699 1.00 . A A . 38 ILE CA 1 1
17 34229 1 1 45 ILE CB C 22.157 -0.709 21.341 1.00 . A A . 38 ILE CB 1 1
17 34230 1 1 45 ILE CD1 C 21.526 -2.749 19.949 1.00 . A A . 38 ILE CD1 1 1
17 34231 1 1 45 ILE CG1 C 22.158 -2.239 21.223 1.00 . A A . 38 ILE CG1 1 1
17 34232 1 1 45 ILE CG2 C 22.890 -0.075 20.162 1.00 . A A . 38 ILE CG2 1 1
17 34233 1 1 45 ILE H H 23.439 1.704 22.348 1.00 . A A . 38 ILE H 1 1
17 34234 1 1 45 ILE HA H 22.175 -0.670 23.504 1.00 . A A . 38 ILE HA 1 1
17 34235 1 1 45 ILE HB H 21.135 -0.362 21.315 1.00 . A A . 38 ILE HB 1 1
17 34236 1 1 45 ILE HD11 H 20.490 -2.450 19.920 1.00 . A A . 38 ILE HD11 1 1
17 34237 1 1 45 ILE HD12 H 21.596 -3.826 19.917 1.00 . A A . 38 ILE HD12 1 1
17 34238 1 1 45 ILE HD13 H 22.045 -2.325 19.103 1.00 . A A . 38 ILE HD13 1 1
17 34239 1 1 45 ILE HG12 H 23.176 -2.595 21.251 1.00 . A A . 38 ILE HG12 1 1
17 34240 1 1 45 ILE HG13 H 21.613 -2.657 22.057 1.00 . A A . 38 ILE HG13 1 1
17 34241 1 1 45 ILE HG21 H 23.906 -0.426 20.150 1.00 . A A . 38 ILE HG21 1 1
17 34242 1 1 45 ILE HG22 H 22.881 1.000 20.269 1.00 . A A . 38 ILE HG22 1 1
17 34243 1 1 45 ILE HG23 H 22.399 -0.351 19.241 1.00 . A A . 38 ILE HG23 1 1
17 34244 1 1 45 ILE N N 22.783 1.178 22.853 1.00 . A A . 38 ILE N 1 1
17 34245 1 1 45 ILE O O 24.435 -1.852 23.414 1.00 . A A . 38 ILE O 1 1
17 34246 1 1 46 LYS C C 27.103 0.620 23.581 1.00 . A A . 39 LYS C 1 1
17 34247 1 1 46 LYS CA C 26.566 -0.308 22.512 1.00 . A A . 39 LYS CA 1 1
17 34248 1 1 46 LYS CB C 27.344 -0.080 21.219 1.00 . A A . 39 LYS CB 1 1
17 34249 1 1 46 LYS CD C 26.894 -2.273 20.020 1.00 . A A . 39 LYS CD 1 1
17 34250 1 1 46 LYS CE C 28.330 -2.711 19.758 1.00 . A A . 39 LYS CE 1 1
17 34251 1 1 46 LYS CG C 26.756 -0.754 19.984 1.00 . A A . 39 LYS CG 1 1
17 34252 1 1 46 LYS H H 24.905 0.788 21.836 1.00 . A A . 39 LYS H 1 1
17 34253 1 1 46 LYS HA H 26.669 -1.334 22.832 1.00 . A A . 39 LYS HA 1 1
17 34254 1 1 46 LYS HB2 H 27.388 0.983 21.039 1.00 . A A . 39 LYS HB2 1 1
17 34255 1 1 46 LYS HB3 H 28.345 -0.451 21.371 1.00 . A A . 39 LYS HB3 1 1
17 34256 1 1 46 LYS HD2 H 26.592 -2.630 20.994 1.00 . A A . 39 LYS HD2 1 1
17 34257 1 1 46 LYS HD3 H 26.252 -2.702 19.264 1.00 . A A . 39 LYS HD3 1 1
17 34258 1 1 46 LYS HE2 H 28.688 -2.222 18.865 1.00 . A A . 39 LYS HE2 1 1
17 34259 1 1 46 LYS HE3 H 28.942 -2.416 20.597 1.00 . A A . 39 LYS HE3 1 1
17 34260 1 1 46 LYS HG2 H 25.713 -0.504 19.913 1.00 . A A . 39 LYS HG2 1 1
17 34261 1 1 46 LYS HG3 H 27.271 -0.379 19.111 1.00 . A A . 39 LYS HG3 1 1
17 34262 1 1 46 LYS HZ1 H 29.428 -4.448 19.424 1.00 . A A . 39 LYS HZ1 1 1
17 34263 1 1 46 LYS HZ2 H 27.877 -4.489 18.748 1.00 . A A . 39 LYS HZ2 1 1
17 34264 1 1 46 LYS HZ3 H 28.083 -4.678 20.421 1.00 . A A . 39 LYS HZ3 1 1
17 34265 1 1 46 LYS N N 25.156 -0.010 22.341 1.00 . A A . 39 LYS N 1 1
17 34266 1 1 46 LYS NZ N 28.436 -4.182 19.578 1.00 . A A . 39 LYS NZ 1 1
17 34267 1 1 46 LYS O O 27.268 1.817 23.345 1.00 . A A . 39 LYS O 1 1
17 34268 1 1 47 ASN C C 29.279 1.136 25.841 1.00 . A A . 40 ASN C 1 1
17 34269 1 1 47 ASN CA C 27.789 0.892 25.865 1.00 . A A . 40 ASN CA 1 1
17 34270 1 1 47 ASN CB C 27.352 0.246 27.176 1.00 . A A . 40 ASN CB 1 1
17 34271 1 1 47 ASN CG C 25.847 0.280 27.343 1.00 . A A . 40 ASN CG 1 1
17 34272 1 1 47 ASN H H 27.264 -0.885 24.854 1.00 . A A . 40 ASN H 1 1
17 34273 1 1 47 ASN HA H 27.292 1.847 25.779 1.00 . A A . 40 ASN HA 1 1
17 34274 1 1 47 ASN HB2 H 27.677 -0.784 27.188 1.00 . A A . 40 ASN HB2 1 1
17 34275 1 1 47 ASN HB3 H 27.802 0.775 28.002 1.00 . A A . 40 ASN HB3 1 1
17 34276 1 1 47 ASN HD21 H 25.655 -1.295 26.149 1.00 . A A . 40 ASN HD21 1 1
17 34277 1 1 47 ASN HD22 H 24.185 -0.655 26.794 1.00 . A A . 40 ASN HD22 1 1
17 34278 1 1 47 ASN N N 27.359 0.086 24.741 1.00 . A A . 40 ASN N 1 1
17 34279 1 1 47 ASN ND2 N 25.160 -0.647 26.699 1.00 . A A . 40 ASN ND2 1 1
17 34280 1 1 47 ASN O O 30.049 0.412 26.470 1.00 . A A . 40 ASN O 1 1
17 34281 1 1 47 ASN OD1 O 25.304 1.164 28.011 1.00 . A A . 40 ASN OD1 1 1
17 34282 1 1 48 SER C C 31.941 1.456 24.284 1.00 . A A . 41 SER C 1 1
17 34283 1 1 48 SER CA C 31.077 2.557 24.919 1.00 . A A . 41 SER CA 1 1
17 34284 1 1 48 SER CB C 31.637 3.002 26.270 1.00 . A A . 41 SER CB 1 1
17 34285 1 1 48 SER H H 28.993 2.642 24.557 1.00 . A A . 41 SER H 1 1
17 34286 1 1 48 SER HA H 31.087 3.405 24.249 1.00 . A A . 41 SER HA 1 1
17 34287 1 1 48 SER HB2 H 31.641 2.165 26.951 1.00 . A A . 41 SER HB2 1 1
17 34288 1 1 48 SER HB3 H 32.644 3.371 26.142 1.00 . A A . 41 SER HB3 1 1
17 34289 1 1 48 SER HG H 30.261 4.386 26.114 1.00 . A A . 41 SER HG 1 1
17 34290 1 1 48 SER N N 29.677 2.147 25.060 1.00 . A A . 41 SER N 1 1
17 34291 1 1 48 SER O O 33.167 1.547 24.266 1.00 . A A . 41 SER O 1 1
17 34292 1 1 48 SER OG O 30.830 4.044 26.817 1.00 . A A . 41 SER OG 1 1
17 34293 1 1 49 VAL C C 31.891 -0.450 21.584 1.00 . A A . 42 VAL C 1 1
17 34294 1 1 49 VAL CA C 31.992 -0.641 23.084 1.00 . A A . 42 VAL CA 1 1
17 34295 1 1 49 VAL CB C 31.431 -2.034 23.468 1.00 . A A . 42 VAL CB 1 1
17 34296 1 1 49 VAL CG1 C 32.226 -3.146 22.791 1.00 . A A . 42 VAL CG1 1 1
17 34297 1 1 49 VAL CG2 C 31.446 -2.217 24.975 1.00 . A A . 42 VAL CG2 1 1
17 34298 1 1 49 VAL H H 30.317 0.405 23.814 1.00 . A A . 42 VAL H 1 1
17 34299 1 1 49 VAL HA H 33.032 -0.593 23.374 1.00 . A A . 42 VAL HA 1 1
17 34300 1 1 49 VAL HB H 30.410 -2.093 23.126 1.00 . A A . 42 VAL HB 1 1
17 34301 1 1 49 VAL HG11 H 33.257 -3.094 23.105 1.00 . A A . 42 VAL HG11 1 1
17 34302 1 1 49 VAL HG12 H 32.171 -3.028 21.718 1.00 . A A . 42 VAL HG12 1 1
17 34303 1 1 49 VAL HG13 H 31.812 -4.105 23.068 1.00 . A A . 42 VAL HG13 1 1
17 34304 1 1 49 VAL HG21 H 32.457 -2.126 25.341 1.00 . A A . 42 VAL HG21 1 1
17 34305 1 1 49 VAL HG22 H 31.061 -3.197 25.220 1.00 . A A . 42 VAL HG22 1 1
17 34306 1 1 49 VAL HG23 H 30.826 -1.461 25.435 1.00 . A A . 42 VAL HG23 1 1
17 34307 1 1 49 VAL N N 31.293 0.433 23.754 1.00 . A A . 42 VAL N 1 1
17 34308 1 1 49 VAL O O 30.926 -0.888 20.953 1.00 . A A . 42 VAL O 1 1
17 34309 1 1 50 ASN C C 34.294 0.445 19.066 1.00 . A A . 43 ASN C 1 1
17 34310 1 1 50 ASN CA C 32.875 0.508 19.613 1.00 . A A . 43 ASN CA 1 1
17 34311 1 1 50 ASN CB C 32.232 1.871 19.302 1.00 . A A . 43 ASN CB 1 1
17 34312 1 1 50 ASN CG C 32.900 3.041 20.012 1.00 . A A . 43 ASN CG 1 1
17 34313 1 1 50 ASN H H 33.580 0.605 21.586 1.00 . A A . 43 ASN H 1 1
17 34314 1 1 50 ASN HA H 32.290 -0.263 19.136 1.00 . A A . 43 ASN HA 1 1
17 34315 1 1 50 ASN HB2 H 32.320 2.047 18.243 1.00 . A A . 43 ASN HB2 1 1
17 34316 1 1 50 ASN HB3 H 31.188 1.846 19.579 1.00 . A A . 43 ASN HB3 1 1
17 34317 1 1 50 ASN HD21 H 33.952 3.451 18.382 1.00 . A A . 43 ASN HD21 1 1
17 34318 1 1 50 ASN HD22 H 34.229 4.483 19.745 1.00 . A A . 43 ASN HD22 1 1
17 34319 1 1 50 ASN N N 32.857 0.245 21.029 1.00 . A A . 43 ASN N 1 1
17 34320 1 1 50 ASN ND2 N 33.781 3.727 19.312 1.00 . A A . 43 ASN ND2 1 1
17 34321 1 1 50 ASN O O 35.186 1.153 19.536 1.00 . A A . 43 ASN O 1 1
17 34322 1 1 50 ASN OD1 O 32.595 3.342 21.168 1.00 . A A . 43 ASN OD1 1 1
17 34323 1 1 51 PRO C C 36.172 0.597 16.528 1.00 . A A . 44 PRO C 1 1
17 34324 1 1 51 PRO CA C 35.844 -0.573 17.457 1.00 . A A . 44 PRO CA 1 1
17 34325 1 1 51 PRO CB C 35.711 -1.869 16.654 1.00 . A A . 44 PRO CB 1 1
17 34326 1 1 51 PRO CD C 33.533 -1.363 17.511 1.00 . A A . 44 PRO CD 1 1
17 34327 1 1 51 PRO CG C 34.258 -1.979 16.345 1.00 . A A . 44 PRO CG 1 1
17 34328 1 1 51 PRO HA H 36.623 -0.676 18.196 1.00 . A A . 44 PRO HA 1 1
17 34329 1 1 51 PRO HB2 H 36.305 -1.801 15.754 1.00 . A A . 44 PRO HB2 1 1
17 34330 1 1 51 PRO HB3 H 36.049 -2.703 17.253 1.00 . A A . 44 PRO HB3 1 1
17 34331 1 1 51 PRO HD2 H 32.655 -0.834 17.170 1.00 . A A . 44 PRO HD2 1 1
17 34332 1 1 51 PRO HD3 H 33.263 -2.122 18.230 1.00 . A A . 44 PRO HD3 1 1
17 34333 1 1 51 PRO HG2 H 34.035 -1.438 15.438 1.00 . A A . 44 PRO HG2 1 1
17 34334 1 1 51 PRO HG3 H 33.982 -3.017 16.239 1.00 . A A . 44 PRO HG3 1 1
17 34335 1 1 51 PRO N N 34.528 -0.427 18.080 1.00 . A A . 44 PRO N 1 1
17 34336 1 1 51 PRO O O 37.329 0.835 16.195 1.00 . A A . 44 PRO O 1 1
17 34337 1 1 52 VAL C C 34.553 3.670 15.709 1.00 . A A . 45 VAL C 1 1
17 34338 1 1 52 VAL CA C 35.324 2.456 15.211 1.00 . A A . 45 VAL CA 1 1
17 34339 1 1 52 VAL CB C 34.859 2.114 13.768 1.00 . A A . 45 VAL CB 1 1
17 34340 1 1 52 VAL CG1 C 35.510 0.833 13.271 1.00 . A A . 45 VAL CG1 1 1
17 34341 1 1 52 VAL CG2 C 33.349 2.014 13.689 1.00 . A A . 45 VAL CG2 1 1
17 34342 1 1 52 VAL H H 34.245 1.114 16.446 1.00 . A A . 45 VAL H 1 1
17 34343 1 1 52 VAL HA H 36.376 2.696 15.184 1.00 . A A . 45 VAL HA 1 1
17 34344 1 1 52 VAL HB H 35.175 2.920 13.124 1.00 . A A . 45 VAL HB 1 1
17 34345 1 1 52 VAL HG11 H 35.254 0.021 13.936 1.00 . A A . 45 VAL HG11 1 1
17 34346 1 1 52 VAL HG12 H 36.583 0.960 13.251 1.00 . A A . 45 VAL HG12 1 1
17 34347 1 1 52 VAL HG13 H 35.155 0.612 12.276 1.00 . A A . 45 VAL HG13 1 1
17 34348 1 1 52 VAL HG21 H 32.920 2.992 13.861 1.00 . A A . 45 VAL HG21 1 1
17 34349 1 1 52 VAL HG22 H 32.994 1.330 14.445 1.00 . A A . 45 VAL HG22 1 1
17 34350 1 1 52 VAL HG23 H 33.061 1.662 12.710 1.00 . A A . 45 VAL HG23 1 1
17 34351 1 1 52 VAL N N 35.144 1.331 16.116 1.00 . A A . 45 VAL N 1 1
17 34352 1 1 52 VAL O O 33.704 3.546 16.584 1.00 . A A . 45 VAL O 1 1
17 34353 1 1 53 TRP C C 32.674 6.048 15.226 1.00 . A A . 46 TRP C 1 1
17 34354 1 1 53 TRP CA C 34.165 6.082 15.526 1.00 . A A . 46 TRP CA 1 1
17 34355 1 1 53 TRP CB C 34.797 7.274 14.825 1.00 . A A . 46 TRP CB 1 1
17 34356 1 1 53 TRP CD1 C 37.312 7.369 14.542 1.00 . A A . 46 TRP CD1 1 1
17 34357 1 1 53 TRP CD2 C 36.595 7.895 16.586 1.00 . A A . 46 TRP CD2 1 1
17 34358 1 1 53 TRP CE2 C 37.991 7.974 16.572 1.00 . A A . 46 TRP CE2 1 1
17 34359 1 1 53 TRP CE3 C 35.911 8.186 17.771 1.00 . A A . 46 TRP CE3 1 1
17 34360 1 1 53 TRP CG C 36.184 7.506 15.276 1.00 . A A . 46 TRP CG 1 1
17 34361 1 1 53 TRP CH2 C 38.037 8.609 18.837 1.00 . A A . 46 TRP CH2 1 1
17 34362 1 1 53 TRP CZ2 C 38.726 8.329 17.693 1.00 . A A . 46 TRP CZ2 1 1
17 34363 1 1 53 TRP CZ3 C 36.643 8.539 18.883 1.00 . A A . 46 TRP CZ3 1 1
17 34364 1 1 53 TRP H H 35.519 4.871 14.430 1.00 . A A . 46 TRP H 1 1
17 34365 1 1 53 TRP HA H 34.327 6.199 16.585 1.00 . A A . 46 TRP HA 1 1
17 34366 1 1 53 TRP HB2 H 34.811 7.098 13.759 1.00 . A A . 46 TRP HB2 1 1
17 34367 1 1 53 TRP HB3 H 34.220 8.162 15.037 1.00 . A A . 46 TRP HB3 1 1
17 34368 1 1 53 TRP HD1 H 37.331 7.079 13.503 1.00 . A A . 46 TRP HD1 1 1
17 34369 1 1 53 TRP HE1 H 39.328 7.608 15.012 1.00 . A A . 46 TRP HE1 1 1
17 34370 1 1 53 TRP HE3 H 34.834 8.137 17.823 1.00 . A A . 46 TRP HE3 1 1
17 34371 1 1 53 TRP HH2 H 38.569 8.887 19.730 1.00 . A A . 46 TRP HH2 1 1
17 34372 1 1 53 TRP HZ2 H 39.802 8.387 17.675 1.00 . A A . 46 TRP HZ2 1 1
17 34373 1 1 53 TRP HZ3 H 36.135 8.767 19.811 1.00 . A A . 46 TRP HZ3 1 1
17 34374 1 1 53 TRP N N 34.834 4.837 15.129 1.00 . A A . 46 TRP N 1 1
17 34375 1 1 53 TRP NE1 N 38.401 7.642 15.313 1.00 . A A . 46 TRP NE1 1 1
17 34376 1 1 53 TRP O O 31.882 6.702 15.890 1.00 . A A . 46 TRP O 1 1
17 34377 1 1 54 ASN C C 30.264 3.934 14.426 1.00 . A A . 47 ASN C 1 1
17 34378 1 1 54 ASN CA C 30.913 5.159 13.812 1.00 . A A . 47 ASN CA 1 1
17 34379 1 1 54 ASN CB C 30.821 5.104 12.288 1.00 . A A . 47 ASN CB 1 1
17 34380 1 1 54 ASN CG C 31.351 6.363 11.632 1.00 . A A . 47 ASN CG 1 1
17 34381 1 1 54 ASN H H 32.985 4.749 13.767 1.00 . A A . 47 ASN H 1 1
17 34382 1 1 54 ASN HA H 30.395 6.039 14.162 1.00 . A A . 47 ASN HA 1 1
17 34383 1 1 54 ASN HB2 H 31.402 4.266 11.932 1.00 . A A . 47 ASN HB2 1 1
17 34384 1 1 54 ASN HB3 H 29.788 4.974 12.000 1.00 . A A . 47 ASN HB3 1 1
17 34385 1 1 54 ASN HD21 H 33.163 5.576 11.539 1.00 . A A . 47 ASN HD21 1 1
17 34386 1 1 54 ASN HD22 H 33.001 7.182 10.910 1.00 . A A . 47 ASN HD22 1 1
17 34387 1 1 54 ASN N N 32.305 5.269 14.230 1.00 . A A . 47 ASN N 1 1
17 34388 1 1 54 ASN ND2 N 32.637 6.370 11.329 1.00 . A A . 47 ASN ND2 1 1
17 34389 1 1 54 ASN O O 29.378 3.342 13.836 1.00 . A A . 47 ASN O 1 1
17 34390 1 1 54 ASN OD1 O 30.618 7.312 11.404 1.00 . A A . 47 ASN OD1 1 1
17 34391 1 1 55 GLU C C 30.503 1.046 15.837 1.00 . A A . 48 GLU C 1 1
17 34392 1 1 55 GLU CA C 30.255 2.434 16.435 1.00 . A A . 48 GLU CA 1 1
17 34393 1 1 55 GLU CB C 28.754 2.610 16.792 1.00 . A A . 48 GLU CB 1 1
17 34394 1 1 55 GLU CD C 26.360 2.120 16.160 1.00 . A A . 48 GLU CD 1 1
17 34395 1 1 55 GLU CG C 27.803 1.933 15.819 1.00 . A A . 48 GLU CG 1 1
17 34396 1 1 55 GLU H H 31.544 4.040 15.940 1.00 . A A . 48 GLU H 1 1
17 34397 1 1 55 GLU HA H 30.809 2.473 17.344 1.00 . A A . 48 GLU HA 1 1
17 34398 1 1 55 GLU HB2 H 28.578 2.199 17.774 1.00 . A A . 48 GLU HB2 1 1
17 34399 1 1 55 GLU HB3 H 28.525 3.666 16.811 1.00 . A A . 48 GLU HB3 1 1
17 34400 1 1 55 GLU HG2 H 27.979 2.343 14.837 1.00 . A A . 48 GLU HG2 1 1
17 34401 1 1 55 GLU HG3 H 28.030 0.878 15.808 1.00 . A A . 48 GLU HG3 1 1
17 34402 1 1 55 GLU N N 30.770 3.549 15.602 1.00 . A A . 48 GLU N 1 1
17 34403 1 1 55 GLU O O 30.919 0.126 16.537 1.00 . A A . 48 GLU O 1 1
17 34404 1 1 55 GLU OE1 O 25.840 1.371 17.016 1.00 . A A . 48 GLU OE1 1 1
17 34405 1 1 55 GLU OE2 O 25.720 2.988 15.552 1.00 . A A . 48 GLU OE2 1 1
17 34406 1 1 56 GLY C C 28.913 -0.904 13.886 1.00 . A A . 49 GLY C 1 1
17 34407 1 1 56 GLY CA C 30.319 -0.363 13.918 1.00 . A A . 49 GLY CA 1 1
17 34408 1 1 56 GLY H H 30.108 1.741 14.052 1.00 . A A . 49 GLY H 1 1
17 34409 1 1 56 GLY HA2 H 30.691 -0.249 12.909 1.00 . A A . 49 GLY HA2 1 1
17 34410 1 1 56 GLY HA3 H 30.951 -1.034 14.468 1.00 . A A . 49 GLY HA3 1 1
17 34411 1 1 56 GLY N N 30.298 0.926 14.559 1.00 . A A . 49 GLY N 1 1
17 34412 1 1 56 GLY O O 28.340 -1.234 14.924 1.00 . A A . 49 GLY O 1 1
17 34413 1 1 57 PHE C C 26.700 -2.789 12.479 1.00 . A A . 50 PHE C 1 1
17 34414 1 1 57 PHE CA C 26.948 -1.301 12.569 1.00 . A A . 50 PHE CA 1 1
17 34415 1 1 57 PHE CB C 26.378 -0.572 11.355 1.00 . A A . 50 PHE CB 1 1
17 34416 1 1 57 PHE CD1 C 27.871 1.408 10.987 1.00 . A A . 50 PHE CD1 1 1
17 34417 1 1 57 PHE CD2 C 25.670 1.806 11.803 1.00 . A A . 50 PHE CD2 1 1
17 34418 1 1 57 PHE CE1 C 28.130 2.754 11.015 1.00 . A A . 50 PHE CE1 1 1
17 34419 1 1 57 PHE CE2 C 25.925 3.162 11.832 1.00 . A A . 50 PHE CE2 1 1
17 34420 1 1 57 PHE CG C 26.642 0.911 11.379 1.00 . A A . 50 PHE CG 1 1
17 34421 1 1 57 PHE CZ C 27.158 3.637 11.437 1.00 . A A . 50 PHE CZ 1 1
17 34422 1 1 57 PHE H H 28.907 -0.879 11.912 1.00 . A A . 50 PHE H 1 1
17 34423 1 1 57 PHE HA H 26.448 -0.929 13.449 1.00 . A A . 50 PHE HA 1 1
17 34424 1 1 57 PHE HB2 H 26.823 -0.974 10.456 1.00 . A A . 50 PHE HB2 1 1
17 34425 1 1 57 PHE HB3 H 25.308 -0.721 11.322 1.00 . A A . 50 PHE HB3 1 1
17 34426 1 1 57 PHE HD1 H 28.635 0.722 10.654 1.00 . A A . 50 PHE HD1 1 1
17 34427 1 1 57 PHE HD2 H 24.705 1.437 12.114 1.00 . A A . 50 PHE HD2 1 1
17 34428 1 1 57 PHE HE1 H 29.100 3.111 10.712 1.00 . A A . 50 PHE HE1 1 1
17 34429 1 1 57 PHE HE2 H 25.161 3.849 12.163 1.00 . A A . 50 PHE HE2 1 1
17 34430 1 1 57 PHE HZ H 27.361 4.697 11.459 1.00 . A A . 50 PHE HZ 1 1
17 34431 1 1 57 PHE N N 28.354 -0.990 12.713 1.00 . A A . 50 PHE N 1 1
17 34432 1 1 57 PHE O O 27.398 -3.509 11.769 1.00 . A A . 50 PHE O 1 1
17 34433 1 1 58 GLU C C 23.850 -4.822 12.954 1.00 . A A . 51 GLU C 1 1
17 34434 1 1 58 GLU CA C 25.341 -4.641 13.244 1.00 . A A . 51 GLU CA 1 1
17 34435 1 1 58 GLU CB C 25.675 -5.239 14.620 1.00 . A A . 51 GLU CB 1 1
17 34436 1 1 58 GLU CD C 27.410 -5.640 16.419 1.00 . A A . 51 GLU CD 1 1
17 34437 1 1 58 GLU CG C 27.122 -5.037 15.058 1.00 . A A . 51 GLU CG 1 1
17 34438 1 1 58 GLU H H 25.186 -2.609 13.750 1.00 . A A . 51 GLU H 1 1
17 34439 1 1 58 GLU HA H 25.914 -5.156 12.487 1.00 . A A . 51 GLU HA 1 1
17 34440 1 1 58 GLU HB2 H 25.035 -4.782 15.359 1.00 . A A . 51 GLU HB2 1 1
17 34441 1 1 58 GLU HB3 H 25.475 -6.300 14.592 1.00 . A A . 51 GLU HB3 1 1
17 34442 1 1 58 GLU HG2 H 27.773 -5.499 14.330 1.00 . A A . 51 GLU HG2 1 1
17 34443 1 1 58 GLU HG3 H 27.326 -3.976 15.097 1.00 . A A . 51 GLU HG3 1 1
17 34444 1 1 58 GLU N N 25.700 -3.241 13.210 1.00 . A A . 51 GLU N 1 1
17 34445 1 1 58 GLU O O 23.015 -4.056 13.441 1.00 . A A . 51 GLU O 1 1
17 34446 1 1 58 GLU OE1 O 27.012 -5.038 17.445 1.00 . A A . 51 GLU OE1 1 1
17 34447 1 1 58 GLU OE2 O 28.033 -6.717 16.478 1.00 . A A . 51 GLU OE2 1 1
17 34448 1 1 59 TRP C C 21.939 -7.637 12.126 1.00 . A A . 52 TRP C 1 1
17 34449 1 1 59 TRP CA C 22.150 -6.168 11.837 1.00 . A A . 52 TRP CA 1 1
17 34450 1 1 59 TRP CB C 21.792 -5.899 10.365 1.00 . A A . 52 TRP CB 1 1
17 34451 1 1 59 TRP CD1 C 20.450 -3.746 9.932 1.00 . A A . 52 TRP CD1 1 1
17 34452 1 1 59 TRP CD2 C 22.659 -3.544 9.640 1.00 . A A . 52 TRP CD2 1 1
17 34453 1 1 59 TRP CE2 C 22.052 -2.304 9.364 1.00 . A A . 52 TRP CE2 1 1
17 34454 1 1 59 TRP CE3 C 24.042 -3.659 9.524 1.00 . A A . 52 TRP CE3 1 1
17 34455 1 1 59 TRP CG C 21.625 -4.452 10.004 1.00 . A A . 52 TRP CG 1 1
17 34456 1 1 59 TRP CH2 C 24.136 -1.337 8.873 1.00 . A A . 52 TRP CH2 1 1
17 34457 1 1 59 TRP CZ2 C 22.784 -1.193 8.978 1.00 . A A . 52 TRP CZ2 1 1
17 34458 1 1 59 TRP CZ3 C 24.763 -2.555 9.142 1.00 . A A . 52 TRP CZ3 1 1
17 34459 1 1 59 TRP H H 24.258 -6.336 11.735 1.00 . A A . 52 TRP H 1 1
17 34460 1 1 59 TRP HA H 21.502 -5.586 12.477 1.00 . A A . 52 TRP HA 1 1
17 34461 1 1 59 TRP HB2 H 22.576 -6.301 9.738 1.00 . A A . 52 TRP HB2 1 1
17 34462 1 1 59 TRP HB3 H 20.869 -6.410 10.133 1.00 . A A . 52 TRP HB3 1 1
17 34463 1 1 59 TRP HD1 H 19.473 -4.154 10.143 1.00 . A A . 52 TRP HD1 1 1
17 34464 1 1 59 TRP HE1 H 20.025 -1.747 9.417 1.00 . A A . 52 TRP HE1 1 1
17 34465 1 1 59 TRP HE3 H 24.546 -4.591 9.726 1.00 . A A . 52 TRP HE3 1 1
17 34466 1 1 59 TRP HH2 H 24.748 -0.501 8.576 1.00 . A A . 52 TRP HH2 1 1
17 34467 1 1 59 TRP HZ2 H 22.315 -0.244 8.768 1.00 . A A . 52 TRP HZ2 1 1
17 34468 1 1 59 TRP HZ3 H 25.835 -2.625 9.046 1.00 . A A . 52 TRP HZ3 1 1
17 34469 1 1 59 TRP N N 23.534 -5.815 12.143 1.00 . A A . 52 TRP N 1 1
17 34470 1 1 59 TRP NE1 N 20.703 -2.455 9.544 1.00 . A A . 52 TRP NE1 1 1
17 34471 1 1 59 TRP O O 22.724 -8.478 11.686 1.00 . A A . 52 TRP O 1 1
17 34472 1 1 60 ASP C C 19.758 -9.941 12.065 1.00 . A A . 53 ASP C 1 1
17 34473 1 1 60 ASP CA C 20.620 -9.336 13.171 1.00 . A A . 53 ASP CA 1 1
17 34474 1 1 60 ASP CB C 19.897 -9.466 14.521 1.00 . A A . 53 ASP CB 1 1
17 34475 1 1 60 ASP CG C 20.728 -9.014 15.702 1.00 . A A . 53 ASP CG 1 1
17 34476 1 1 60 ASP H H 20.337 -7.244 13.222 1.00 . A A . 53 ASP H 1 1
17 34477 1 1 60 ASP HA H 21.566 -9.866 13.221 1.00 . A A . 53 ASP HA 1 1
17 34478 1 1 60 ASP HB2 H 18.992 -8.878 14.501 1.00 . A A . 53 ASP HB2 1 1
17 34479 1 1 60 ASP HB3 H 19.640 -10.502 14.673 1.00 . A A . 53 ASP HB3 1 1
17 34480 1 1 60 ASP N N 20.913 -7.952 12.867 1.00 . A A . 53 ASP N 1 1
17 34481 1 1 60 ASP O O 18.574 -9.628 11.952 1.00 . A A . 53 ASP O 1 1
17 34482 1 1 60 ASP OD1 O 20.686 -7.811 16.040 1.00 . A A . 53 ASP OD1 1 1
17 34483 1 1 60 ASP OD2 O 21.412 -9.863 16.309 1.00 . A A . 53 ASP OD2 1 1
17 34484 1 1 61 LEU C C 18.828 -12.640 10.667 1.00 . A A . 54 LEU C 1 1
17 34485 1 1 61 LEU CA C 19.648 -11.463 10.145 1.00 . A A . 54 LEU CA 1 1
17 34486 1 1 61 LEU CB C 20.641 -12.007 9.086 1.00 . A A . 54 LEU CB 1 1
17 34487 1 1 61 LEU CD1 C 20.838 -9.734 8.012 1.00 . A A . 54 LEU CD1 1 1
17 34488 1 1 61 LEU CD2 C 22.789 -10.723 9.191 1.00 . A A . 54 LEU CD2 1 1
17 34489 1 1 61 LEU CG C 21.561 -11.010 8.371 1.00 . A A . 54 LEU CG 1 1
17 34490 1 1 61 LEU H H 21.297 -11.031 11.415 1.00 . A A . 54 LEU H 1 1
17 34491 1 1 61 LEU HA H 18.988 -10.744 9.680 1.00 . A A . 54 LEU HA 1 1
17 34492 1 1 61 LEU HB2 H 21.270 -12.735 9.574 1.00 . A A . 54 LEU HB2 1 1
17 34493 1 1 61 LEU HB3 H 20.062 -12.523 8.333 1.00 . A A . 54 LEU HB3 1 1
17 34494 1 1 61 LEU HD11 H 21.498 -9.113 7.423 1.00 . A A . 54 LEU HD11 1 1
17 34495 1 1 61 LEU HD12 H 20.565 -9.212 8.916 1.00 . A A . 54 LEU HD12 1 1
17 34496 1 1 61 LEU HD13 H 19.953 -9.966 7.440 1.00 . A A . 54 LEU HD13 1 1
17 34497 1 1 61 LEU HD21 H 22.509 -10.196 10.092 1.00 . A A . 54 LEU HD21 1 1
17 34498 1 1 61 LEU HD22 H 23.473 -10.122 8.612 1.00 . A A . 54 LEU HD22 1 1
17 34499 1 1 61 LEU HD23 H 23.268 -11.654 9.457 1.00 . A A . 54 LEU HD23 1 1
17 34500 1 1 61 LEU HG H 21.888 -11.458 7.443 1.00 . A A . 54 LEU HG 1 1
17 34501 1 1 61 LEU N N 20.355 -10.806 11.255 1.00 . A A . 54 LEU N 1 1
17 34502 1 1 61 LEU O O 18.801 -13.699 10.055 1.00 . A A . 54 LEU O 1 1
17 34503 1 1 62 LYS C C 16.257 -13.980 11.488 1.00 . A A . 55 LYS C 1 1
17 34504 1 1 62 LYS CA C 17.392 -13.519 12.399 1.00 . A A . 55 LYS CA 1 1
17 34505 1 1 62 LYS CB C 16.847 -13.071 13.753 1.00 . A A . 55 LYS CB 1 1
17 34506 1 1 62 LYS CD C 17.371 -12.176 16.048 1.00 . A A . 55 LYS CD 1 1
17 34507 1 1 62 LYS CE C 17.196 -13.450 16.858 1.00 . A A . 55 LYS CE 1 1
17 34508 1 1 62 LYS CG C 17.904 -12.468 14.656 1.00 . A A . 55 LYS CG 1 1
17 34509 1 1 62 LYS H H 18.160 -11.553 12.188 1.00 . A A . 55 LYS H 1 1
17 34510 1 1 62 LYS HA H 18.071 -14.347 12.555 1.00 . A A . 55 LYS HA 1 1
17 34511 1 1 62 LYS HB2 H 16.079 -12.331 13.589 1.00 . A A . 55 LYS HB2 1 1
17 34512 1 1 62 LYS HB3 H 16.416 -13.921 14.257 1.00 . A A . 55 LYS HB3 1 1
17 34513 1 1 62 LYS HD2 H 18.066 -11.528 16.560 1.00 . A A . 55 LYS HD2 1 1
17 34514 1 1 62 LYS HD3 H 16.415 -11.682 15.956 1.00 . A A . 55 LYS HD3 1 1
17 34515 1 1 62 LYS HE2 H 16.756 -13.198 17.811 1.00 . A A . 55 LYS HE2 1 1
17 34516 1 1 62 LYS HE3 H 16.533 -14.110 16.321 1.00 . A A . 55 LYS HE3 1 1
17 34517 1 1 62 LYS HG2 H 18.737 -13.151 14.734 1.00 . A A . 55 LYS HG2 1 1
17 34518 1 1 62 LYS HG3 H 18.233 -11.547 14.208 1.00 . A A . 55 LYS HG3 1 1
17 34519 1 1 62 LYS HZ1 H 18.348 -14.979 17.700 1.00 . A A . 55 LYS HZ1 1 1
17 34520 1 1 62 LYS HZ2 H 19.168 -13.507 17.554 1.00 . A A . 55 LYS HZ2 1 1
17 34521 1 1 62 LYS HZ3 H 18.898 -14.462 16.189 1.00 . A A . 55 LYS HZ3 1 1
17 34522 1 1 62 LYS N N 18.154 -12.446 11.779 1.00 . A A . 55 LYS N 1 1
17 34523 1 1 62 LYS NZ N 18.490 -14.145 17.090 1.00 . A A . 55 LYS NZ 1 1
17 34524 1 1 62 LYS O O 16.145 -15.167 11.175 1.00 . A A . 55 LYS O 1 1
17 34525 1 1 63 GLY C C 14.636 -13.143 8.714 1.00 . A A . 56 GLY C 1 1
17 34526 1 1 63 GLY CA C 14.334 -13.387 10.182 1.00 . A A . 56 GLY CA 1 1
17 34527 1 1 63 GLY H H 15.567 -12.112 11.329 1.00 . A A . 56 GLY H 1 1
17 34528 1 1 63 GLY HA2 H 14.101 -14.433 10.317 1.00 . A A . 56 GLY HA2 1 1
17 34529 1 1 63 GLY HA3 H 13.473 -12.799 10.462 1.00 . A A . 56 GLY HA3 1 1
17 34530 1 1 63 GLY N N 15.436 -13.043 11.049 1.00 . A A . 56 GLY N 1 1
17 34531 1 1 63 GLY O O 13.944 -13.661 7.837 1.00 . A A . 56 GLY O 1 1
17 34532 1 1 64 ILE C C 17.339 -12.693 6.674 1.00 . A A . 57 ILE C 1 1
17 34533 1 1 64 ILE CA C 16.029 -12.022 7.070 1.00 . A A . 57 ILE CA 1 1
17 34534 1 1 64 ILE CB C 16.197 -10.482 6.876 1.00 . A A . 57 ILE CB 1 1
17 34535 1 1 64 ILE CD1 C 15.082 -9.432 8.930 1.00 . A A . 57 ILE CD1 1 1
17 34536 1 1 64 ILE CG1 C 14.999 -9.698 7.438 1.00 . A A . 57 ILE CG1 1 1
17 34537 1 1 64 ILE CG2 C 16.399 -10.147 5.404 1.00 . A A . 57 ILE CG2 1 1
17 34538 1 1 64 ILE H H 16.220 -12.023 9.178 1.00 . A A . 57 ILE H 1 1
17 34539 1 1 64 ILE HA H 15.240 -12.365 6.419 1.00 . A A . 57 ILE HA 1 1
17 34540 1 1 64 ILE HB H 17.089 -10.181 7.406 1.00 . A A . 57 ILE HB 1 1
17 34541 1 1 64 ILE HD11 H 15.988 -8.882 9.149 1.00 . A A . 57 ILE HD11 1 1
17 34542 1 1 64 ILE HD12 H 15.102 -10.374 9.460 1.00 . A A . 57 ILE HD12 1 1
17 34543 1 1 64 ILE HD13 H 14.226 -8.856 9.247 1.00 . A A . 57 ILE HD13 1 1
17 34544 1 1 64 ILE HG12 H 14.932 -8.744 6.936 1.00 . A A . 57 ILE HG12 1 1
17 34545 1 1 64 ILE HG13 H 14.094 -10.259 7.250 1.00 . A A . 57 ILE HG13 1 1
17 34546 1 1 64 ILE HG21 H 15.543 -10.483 4.839 1.00 . A A . 57 ILE HG21 1 1
17 34547 1 1 64 ILE HG22 H 17.288 -10.642 5.040 1.00 . A A . 57 ILE HG22 1 1
17 34548 1 1 64 ILE HG23 H 16.510 -9.078 5.289 1.00 . A A . 57 ILE HG23 1 1
17 34549 1 1 64 ILE N N 15.672 -12.366 8.443 1.00 . A A . 57 ILE N 1 1
17 34550 1 1 64 ILE O O 18.372 -12.406 7.251 1.00 . A A . 57 ILE O 1 1
17 34551 1 1 65 PRO C C 19.380 -13.342 4.354 1.00 . A A . 58 PRO C 1 1
17 34552 1 1 65 PRO CA C 18.518 -14.271 5.221 1.00 . A A . 58 PRO CA 1 1
17 34553 1 1 65 PRO CB C 17.983 -15.441 4.396 1.00 . A A . 58 PRO CB 1 1
17 34554 1 1 65 PRO CD C 16.100 -14.071 4.998 1.00 . A A . 58 PRO CD 1 1
17 34555 1 1 65 PRO CG C 16.634 -15.003 3.940 1.00 . A A . 58 PRO CG 1 1
17 34556 1 1 65 PRO HA H 19.112 -14.643 6.043 1.00 . A A . 58 PRO HA 1 1
17 34557 1 1 65 PRO HB2 H 18.643 -15.626 3.560 1.00 . A A . 58 PRO HB2 1 1
17 34558 1 1 65 PRO HB3 H 17.920 -16.324 5.014 1.00 . A A . 58 PRO HB3 1 1
17 34559 1 1 65 PRO HD2 H 15.579 -13.243 4.541 1.00 . A A . 58 PRO HD2 1 1
17 34560 1 1 65 PRO HD3 H 15.445 -14.603 5.672 1.00 . A A . 58 PRO HD3 1 1
17 34561 1 1 65 PRO HG2 H 16.717 -14.487 2.995 1.00 . A A . 58 PRO HG2 1 1
17 34562 1 1 65 PRO HG3 H 15.986 -15.862 3.837 1.00 . A A . 58 PRO HG3 1 1
17 34563 1 1 65 PRO N N 17.308 -13.606 5.698 1.00 . A A . 58 PRO N 1 1
17 34564 1 1 65 PRO O O 18.861 -12.589 3.514 1.00 . A A . 58 PRO O 1 1
17 34565 1 1 66 LEU C C 21.796 -13.136 2.420 1.00 . A A . 59 LEU C 1 1
17 34566 1 1 66 LEU CA C 21.631 -12.571 3.828 1.00 . A A . 59 LEU CA 1 1
17 34567 1 1 66 LEU CB C 22.975 -12.552 4.575 1.00 . A A . 59 LEU CB 1 1
17 34568 1 1 66 LEU CD1 C 24.415 -11.118 3.079 1.00 . A A . 59 LEU CD1 1 1
17 34569 1 1 66 LEU CD2 C 22.995 -10.056 4.823 1.00 . A A . 59 LEU CD2 1 1
17 34570 1 1 66 LEU CG C 23.820 -11.273 4.464 1.00 . A A . 59 LEU CG 1 1
17 34571 1 1 66 LEU H H 21.026 -14.034 5.227 1.00 . A A . 59 LEU H 1 1
17 34572 1 1 66 LEU HA H 21.234 -11.570 3.768 1.00 . A A . 59 LEU HA 1 1
17 34573 1 1 66 LEU HB2 H 22.776 -12.726 5.622 1.00 . A A . 59 LEU HB2 1 1
17 34574 1 1 66 LEU HB3 H 23.570 -13.376 4.206 1.00 . A A . 59 LEU HB3 1 1
17 34575 1 1 66 LEU HD11 H 25.090 -11.938 2.887 1.00 . A A . 59 LEU HD11 1 1
17 34576 1 1 66 LEU HD12 H 24.956 -10.185 3.024 1.00 . A A . 59 LEU HD12 1 1
17 34577 1 1 66 LEU HD13 H 23.625 -11.121 2.343 1.00 . A A . 59 LEU HD13 1 1
17 34578 1 1 66 LEU HD21 H 23.632 -9.184 4.837 1.00 . A A . 59 LEU HD21 1 1
17 34579 1 1 66 LEU HD22 H 22.551 -10.195 5.797 1.00 . A A . 59 LEU HD22 1 1
17 34580 1 1 66 LEU HD23 H 22.217 -9.917 4.089 1.00 . A A . 59 LEU HD23 1 1
17 34581 1 1 66 LEU HG H 24.634 -11.335 5.173 1.00 . A A . 59 LEU HG 1 1
17 34582 1 1 66 LEU N N 20.685 -13.399 4.564 1.00 . A A . 59 LEU N 1 1
17 34583 1 1 66 LEU O O 22.262 -14.263 2.252 1.00 . A A . 59 LEU O 1 1
17 34584 1 1 67 ASP C C 22.397 -12.099 -0.831 1.00 . A A . 60 ASP C 1 1
17 34585 1 1 67 ASP CA C 21.416 -12.853 0.046 1.00 . A A . 60 ASP CA 1 1
17 34586 1 1 67 ASP CB C 20.014 -12.721 -0.553 1.00 . A A . 60 ASP CB 1 1
17 34587 1 1 67 ASP CG C 19.826 -13.526 -1.824 1.00 . A A . 60 ASP CG 1 1
17 34588 1 1 67 ASP H H 21.120 -11.440 1.595 1.00 . A A . 60 ASP H 1 1
17 34589 1 1 67 ASP HA H 21.684 -13.898 0.061 1.00 . A A . 60 ASP HA 1 1
17 34590 1 1 67 ASP HB2 H 19.290 -13.030 0.168 1.00 . A A . 60 ASP HB2 1 1
17 34591 1 1 67 ASP HB3 H 19.846 -11.682 -0.790 1.00 . A A . 60 ASP HB3 1 1
17 34592 1 1 67 ASP N N 21.411 -12.362 1.419 1.00 . A A . 60 ASP N 1 1
17 34593 1 1 67 ASP O O 23.034 -11.133 -0.406 1.00 . A A . 60 ASP O 1 1
17 34594 1 1 67 ASP OD1 O 19.693 -12.912 -2.904 1.00 . A A . 60 ASP OD1 1 1
17 34595 1 1 67 ASP OD2 O 19.832 -14.773 -1.754 1.00 . A A . 60 ASP OD2 1 1
17 34596 1 1 68 GLN C C 22.631 -10.616 -3.496 1.00 . A A . 61 GLN C 1 1
17 34597 1 1 68 GLN CA C 23.296 -11.924 -3.085 1.00 . A A . 61 GLN CA 1 1
17 34598 1 1 68 GLN CB C 23.386 -12.842 -4.308 1.00 . A A . 61 GLN CB 1 1
17 34599 1 1 68 GLN CD C 25.228 -14.461 -3.656 1.00 . A A . 61 GLN CD 1 1
17 34600 1 1 68 GLN CG C 23.765 -14.281 -3.990 1.00 . A A . 61 GLN CG 1 1
17 34601 1 1 68 GLN H H 21.961 -13.345 -2.299 1.00 . A A . 61 GLN H 1 1
17 34602 1 1 68 GLN HA H 24.284 -11.737 -2.693 1.00 . A A . 61 GLN HA 1 1
17 34603 1 1 68 GLN HB2 H 22.427 -12.851 -4.803 1.00 . A A . 61 GLN HB2 1 1
17 34604 1 1 68 GLN HB3 H 24.124 -12.441 -4.987 1.00 . A A . 61 GLN HB3 1 1
17 34605 1 1 68 GLN HE21 H 24.789 -15.995 -2.487 1.00 . A A . 61 GLN HE21 1 1
17 34606 1 1 68 GLN HE22 H 26.464 -15.590 -2.606 1.00 . A A . 61 GLN HE22 1 1
17 34607 1 1 68 GLN HG2 H 23.179 -14.613 -3.146 1.00 . A A . 61 GLN HG2 1 1
17 34608 1 1 68 GLN HG3 H 23.527 -14.892 -4.848 1.00 . A A . 61 GLN HG3 1 1
17 34609 1 1 68 GLN N N 22.486 -12.549 -2.067 1.00 . A A . 61 GLN N 1 1
17 34610 1 1 68 GLN NE2 N 25.523 -15.443 -2.835 1.00 . A A . 61 GLN NE2 1 1
17 34611 1 1 68 GLN O O 23.289 -9.666 -3.916 1.00 . A A . 61 GLN O 1 1
17 34612 1 1 68 GLN OE1 O 26.087 -13.730 -4.143 1.00 . A A . 61 GLN OE1 1 1
17 34613 1 1 69 GLY C C 20.472 -8.422 -2.573 1.00 . A A . 62 GLY C 1 1
17 34614 1 1 69 GLY CA C 20.533 -9.419 -3.709 1.00 . A A . 62 GLY CA 1 1
17 34615 1 1 69 GLY H H 20.838 -11.401 -3.048 1.00 . A A . 62 GLY H 1 1
17 34616 1 1 69 GLY HA2 H 20.983 -8.943 -4.567 1.00 . A A . 62 GLY HA2 1 1
17 34617 1 1 69 GLY HA3 H 19.528 -9.718 -3.964 1.00 . A A . 62 GLY HA3 1 1
17 34618 1 1 69 GLY N N 21.303 -10.594 -3.370 1.00 . A A . 62 GLY N 1 1
17 34619 1 1 69 GLY O O 19.837 -7.371 -2.691 1.00 . A A . 62 GLY O 1 1
17 34620 1 1 70 SER C C 22.366 -6.872 -0.538 1.00 . A A . 63 SER C 1 1
17 34621 1 1 70 SER CA C 21.187 -7.832 -0.355 1.00 . A A . 63 SER CA 1 1
17 34622 1 1 70 SER CB C 21.334 -8.618 0.947 1.00 . A A . 63 SER CB 1 1
17 34623 1 1 70 SER H H 21.566 -9.619 -1.401 1.00 . A A . 63 SER H 1 1
17 34624 1 1 70 SER HA H 20.267 -7.266 -0.332 1.00 . A A . 63 SER HA 1 1
17 34625 1 1 70 SER HB2 H 22.294 -9.114 0.962 1.00 . A A . 63 SER HB2 1 1
17 34626 1 1 70 SER HB3 H 21.265 -7.941 1.784 1.00 . A A . 63 SER HB3 1 1
17 34627 1 1 70 SER HG H 19.449 -9.167 1.014 1.00 . A A . 63 SER HG 1 1
17 34628 1 1 70 SER N N 21.132 -8.739 -1.475 1.00 . A A . 63 SER N 1 1
17 34629 1 1 70 SER O O 23.477 -7.293 -0.873 1.00 . A A . 63 SER O 1 1
17 34630 1 1 70 SER OG O 20.309 -9.599 1.066 1.00 . A A . 63 SER OG 1 1
17 34631 1 1 71 GLU C C 23.186 -3.662 0.672 1.00 . A A . 64 GLU C 1 1
17 34632 1 1 71 GLU CA C 23.113 -4.562 -0.554 1.00 . A A . 64 GLU CA 1 1
17 34633 1 1 71 GLU CB C 22.780 -3.757 -1.813 1.00 . A A . 64 GLU CB 1 1
17 34634 1 1 71 GLU CD C 22.153 -3.881 -4.264 1.00 . A A . 64 GLU CD 1 1
17 34635 1 1 71 GLU CG C 22.589 -4.641 -3.040 1.00 . A A . 64 GLU CG 1 1
17 34636 1 1 71 GLU H H 21.210 -5.310 -0.069 1.00 . A A . 64 GLU H 1 1
17 34637 1 1 71 GLU HA H 24.067 -5.049 -0.688 1.00 . A A . 64 GLU HA 1 1
17 34638 1 1 71 GLU HB2 H 21.865 -3.207 -1.644 1.00 . A A . 64 GLU HB2 1 1
17 34639 1 1 71 GLU HB3 H 23.579 -3.057 -2.019 1.00 . A A . 64 GLU HB3 1 1
17 34640 1 1 71 GLU HG2 H 23.525 -5.131 -3.260 1.00 . A A . 64 GLU HG2 1 1
17 34641 1 1 71 GLU HG3 H 21.843 -5.389 -2.812 1.00 . A A . 64 GLU HG3 1 1
17 34642 1 1 71 GLU N N 22.106 -5.590 -0.354 1.00 . A A . 64 GLU N 1 1
17 34643 1 1 71 GLU O O 22.198 -3.487 1.368 1.00 . A A . 64 GLU O 1 1
17 34644 1 1 71 GLU OE1 O 20.974 -3.479 -4.330 1.00 . A A . 64 GLU OE1 1 1
17 34645 1 1 71 GLU OE2 O 22.979 -3.703 -5.179 1.00 . A A . 64 GLU OE2 1 1
17 34646 1 1 72 LEU C C 24.779 -0.828 1.758 1.00 . A A . 65 LEU C 1 1
17 34647 1 1 72 LEU CA C 24.567 -2.296 2.126 1.00 . A A . 65 LEU CA 1 1
17 34648 1 1 72 LEU CB C 25.774 -2.822 2.903 1.00 . A A . 65 LEU CB 1 1
17 34649 1 1 72 LEU CD1 C 24.895 -2.578 5.236 1.00 . A A . 65 LEU CD1 1 1
17 34650 1 1 72 LEU CD2 C 27.329 -2.751 4.814 1.00 . A A . 65 LEU CD2 1 1
17 34651 1 1 72 LEU CG C 26.024 -2.231 4.285 1.00 . A A . 65 LEU CG 1 1
17 34652 1 1 72 LEU H H 25.108 -3.276 0.327 1.00 . A A . 65 LEU H 1 1
17 34653 1 1 72 LEU HA H 23.695 -2.378 2.753 1.00 . A A . 65 LEU HA 1 1
17 34654 1 1 72 LEU HB2 H 25.651 -3.886 3.022 1.00 . A A . 65 LEU HB2 1 1
17 34655 1 1 72 LEU HB3 H 26.662 -2.654 2.313 1.00 . A A . 65 LEU HB3 1 1
17 34656 1 1 72 LEU HD11 H 23.969 -2.167 4.864 1.00 . A A . 65 LEU HD11 1 1
17 34657 1 1 72 LEU HD12 H 25.110 -2.163 6.211 1.00 . A A . 65 LEU HD12 1 1
17 34658 1 1 72 LEU HD13 H 24.810 -3.652 5.316 1.00 . A A . 65 LEU HD13 1 1
17 34659 1 1 72 LEU HD21 H 27.549 -2.275 5.756 1.00 . A A . 65 LEU HD21 1 1
17 34660 1 1 72 LEU HD22 H 28.115 -2.540 4.104 1.00 . A A . 65 LEU HD22 1 1
17 34661 1 1 72 LEU HD23 H 27.245 -3.817 4.960 1.00 . A A . 65 LEU HD23 1 1
17 34662 1 1 72 LEU HG H 26.096 -1.156 4.224 1.00 . A A . 65 LEU HG 1 1
17 34663 1 1 72 LEU N N 24.358 -3.121 0.942 1.00 . A A . 65 LEU N 1 1
17 34664 1 1 72 LEU O O 25.477 -0.514 0.791 1.00 . A A . 65 LEU O 1 1
17 34665 1 1 73 HIS C C 25.050 2.101 3.541 1.00 . A A . 66 HIS C 1 1
17 34666 1 1 73 HIS CA C 24.305 1.504 2.354 1.00 . A A . 66 HIS CA 1 1
17 34667 1 1 73 HIS CB C 22.936 2.180 2.273 1.00 . A A . 66 HIS CB 1 1
17 34668 1 1 73 HIS CD2 C 21.354 1.132 0.530 1.00 . A A . 66 HIS CD2 1 1
17 34669 1 1 73 HIS CE1 C 21.577 2.674 -0.990 1.00 . A A . 66 HIS CE1 1 1
17 34670 1 1 73 HIS CG C 22.230 2.066 0.961 1.00 . A A . 66 HIS CG 1 1
17 34671 1 1 73 HIS H H 23.579 -0.274 3.250 1.00 . A A . 66 HIS H 1 1
17 34672 1 1 73 HIS HA H 24.853 1.693 1.445 1.00 . A A . 66 HIS HA 1 1
17 34673 1 1 73 HIS HB2 H 22.296 1.742 3.020 1.00 . A A . 66 HIS HB2 1 1
17 34674 1 1 73 HIS HB3 H 23.058 3.229 2.496 1.00 . A A . 66 HIS HB3 1 1
17 34675 1 1 73 HIS HD2 H 21.031 0.250 1.063 1.00 . A A . 66 HIS HD2 1 1
17 34676 1 1 73 HIS HE1 H 21.458 3.231 -1.906 1.00 . A A . 66 HIS HE1 1 1
17 34677 1 1 73 HIS HE2 H 20.136 1.197 -1.174 1.00 . A A . 66 HIS HE2 1 1
17 34678 1 1 73 HIS N N 24.162 0.057 2.529 1.00 . A A . 66 HIS N 1 1
17 34679 1 1 73 HIS ND1 N 22.368 3.033 -0.004 1.00 . A A . 66 HIS ND1 1 1
17 34680 1 1 73 HIS NE2 N 20.940 1.527 -0.716 1.00 . A A . 66 HIS NE2 1 1
17 34681 1 1 73 HIS O O 24.779 1.743 4.690 1.00 . A A . 66 HIS O 1 1
17 34682 1 1 74 VAL C C 26.691 5.187 4.166 1.00 . A A . 67 VAL C 1 1
17 34683 1 1 74 VAL CA C 26.718 3.667 4.348 1.00 . A A . 67 VAL CA 1 1
17 34684 1 1 74 VAL CB C 28.192 3.179 4.413 1.00 . A A . 67 VAL CB 1 1
17 34685 1 1 74 VAL CG1 C 28.913 3.775 5.611 1.00 . A A . 67 VAL CG1 1 1
17 34686 1 1 74 VAL CG2 C 28.265 1.660 4.445 1.00 . A A . 67 VAL CG2 1 1
17 34687 1 1 74 VAL H H 26.164 3.255 2.347 1.00 . A A . 67 VAL H 1 1
17 34688 1 1 74 VAL HA H 26.233 3.422 5.283 1.00 . A A . 67 VAL HA 1 1
17 34689 1 1 74 VAL HB H 28.694 3.524 3.527 1.00 . A A . 67 VAL HB 1 1
17 34690 1 1 74 VAL HG11 H 28.391 3.508 6.518 1.00 . A A . 67 VAL HG11 1 1
17 34691 1 1 74 VAL HG12 H 28.941 4.849 5.511 1.00 . A A . 67 VAL HG12 1 1
17 34692 1 1 74 VAL HG13 H 29.922 3.392 5.651 1.00 . A A . 67 VAL HG13 1 1
17 34693 1 1 74 VAL HG21 H 27.829 1.259 3.541 1.00 . A A . 67 VAL HG21 1 1
17 34694 1 1 74 VAL HG22 H 27.722 1.290 5.301 1.00 . A A . 67 VAL HG22 1 1
17 34695 1 1 74 VAL HG23 H 29.298 1.352 4.514 1.00 . A A . 67 VAL HG23 1 1
17 34696 1 1 74 VAL N N 25.974 3.011 3.278 1.00 . A A . 67 VAL N 1 1
17 34697 1 1 74 VAL O O 26.848 5.677 3.052 1.00 . A A . 67 VAL O 1 1
17 34698 1 1 75 VAL C C 25.540 8.046 4.259 1.00 . A A . 68 VAL C 1 1
17 34699 1 1 75 VAL CA C 26.406 7.392 5.348 1.00 . A A . 68 VAL CA 1 1
17 34700 1 1 75 VAL CB C 27.819 8.056 5.405 1.00 . A A . 68 VAL CB 1 1
17 34701 1 1 75 VAL CG1 C 28.591 7.575 6.625 1.00 . A A . 68 VAL CG1 1 1
17 34702 1 1 75 VAL CG2 C 28.625 7.828 4.128 1.00 . A A . 68 VAL CG2 1 1
17 34703 1 1 75 VAL H H 26.311 5.427 6.124 1.00 . A A . 68 VAL H 1 1
17 34704 1 1 75 VAL HA H 25.919 7.614 6.290 1.00 . A A . 68 VAL HA 1 1
17 34705 1 1 75 VAL HB H 27.663 9.115 5.524 1.00 . A A . 68 VAL HB 1 1
17 34706 1 1 75 VAL HG11 H 29.572 8.027 6.631 1.00 . A A . 68 VAL HG11 1 1
17 34707 1 1 75 VAL HG12 H 28.689 6.501 6.592 1.00 . A A . 68 VAL HG12 1 1
17 34708 1 1 75 VAL HG13 H 28.060 7.860 7.521 1.00 . A A . 68 VAL HG13 1 1
17 34709 1 1 75 VAL HG21 H 29.591 8.300 4.221 1.00 . A A . 68 VAL HG21 1 1
17 34710 1 1 75 VAL HG22 H 28.096 8.252 3.287 1.00 . A A . 68 VAL HG22 1 1
17 34711 1 1 75 VAL HG23 H 28.756 6.767 3.971 1.00 . A A . 68 VAL HG23 1 1
17 34712 1 1 75 VAL N N 26.457 5.910 5.282 1.00 . A A . 68 VAL N 1 1
17 34713 1 1 75 VAL O O 25.743 9.211 3.902 1.00 . A A . 68 VAL O 1 1
17 34714 1 1 76 VAL C C 22.420 8.467 3.420 1.00 . A A . 69 VAL C 1 1
17 34715 1 1 76 VAL CA C 23.648 7.847 2.766 1.00 . A A . 69 VAL CA 1 1
17 34716 1 1 76 VAL CB C 23.188 6.764 1.760 1.00 . A A . 69 VAL CB 1 1
17 34717 1 1 76 VAL CG1 C 24.371 6.206 0.987 1.00 . A A . 69 VAL CG1 1 1
17 34718 1 1 76 VAL CG2 C 22.435 5.649 2.472 1.00 . A A . 69 VAL CG2 1 1
17 34719 1 1 76 VAL H H 24.427 6.404 4.097 1.00 . A A . 69 VAL H 1 1
17 34720 1 1 76 VAL HA H 24.176 8.616 2.222 1.00 . A A . 69 VAL HA 1 1
17 34721 1 1 76 VAL HB H 22.517 7.228 1.052 1.00 . A A . 69 VAL HB 1 1
17 34722 1 1 76 VAL HG11 H 24.027 5.449 0.296 1.00 . A A . 69 VAL HG11 1 1
17 34723 1 1 76 VAL HG12 H 25.079 5.769 1.676 1.00 . A A . 69 VAL HG12 1 1
17 34724 1 1 76 VAL HG13 H 24.850 7.003 0.436 1.00 . A A . 69 VAL HG13 1 1
17 34725 1 1 76 VAL HG21 H 23.085 5.182 3.197 1.00 . A A . 69 VAL HG21 1 1
17 34726 1 1 76 VAL HG22 H 22.110 4.916 1.749 1.00 . A A . 69 VAL HG22 1 1
17 34727 1 1 76 VAL HG23 H 21.574 6.064 2.975 1.00 . A A . 69 VAL HG23 1 1
17 34728 1 1 76 VAL N N 24.552 7.318 3.773 1.00 . A A . 69 VAL N 1 1
17 34729 1 1 76 VAL O O 21.993 8.043 4.500 1.00 . A A . 69 VAL O 1 1
17 34730 1 1 77 LYS C C 19.448 9.265 3.006 1.00 . A A . 70 LYS C 1 1
17 34731 1 1 77 LYS CA C 20.670 10.132 3.258 1.00 . A A . 70 LYS CA 1 1
17 34732 1 1 77 LYS CB C 20.491 11.487 2.563 1.00 . A A . 70 LYS CB 1 1
17 34733 1 1 77 LYS CD C 18.944 13.394 1.993 1.00 . A A . 70 LYS CD 1 1
17 34734 1 1 77 LYS CE C 19.967 14.484 2.263 1.00 . A A . 70 LYS CE 1 1
17 34735 1 1 77 LYS CG C 19.169 12.177 2.880 1.00 . A A . 70 LYS CG 1 1
17 34736 1 1 77 LYS H H 22.273 9.776 1.933 1.00 . A A . 70 LYS H 1 1
17 34737 1 1 77 LYS HA H 20.781 10.293 4.320 1.00 . A A . 70 LYS HA 1 1
17 34738 1 1 77 LYS HB2 H 21.295 12.142 2.869 1.00 . A A . 70 LYS HB2 1 1
17 34739 1 1 77 LYS HB3 H 20.550 11.341 1.495 1.00 . A A . 70 LYS HB3 1 1
17 34740 1 1 77 LYS HD2 H 19.020 13.093 0.959 1.00 . A A . 70 LYS HD2 1 1
17 34741 1 1 77 LYS HD3 H 17.955 13.785 2.182 1.00 . A A . 70 LYS HD3 1 1
17 34742 1 1 77 LYS HE2 H 20.957 14.073 2.131 1.00 . A A . 70 LYS HE2 1 1
17 34743 1 1 77 LYS HE3 H 19.814 15.286 1.556 1.00 . A A . 70 LYS HE3 1 1
17 34744 1 1 77 LYS HG2 H 18.362 11.477 2.724 1.00 . A A . 70 LYS HG2 1 1
17 34745 1 1 77 LYS HG3 H 19.179 12.491 3.914 1.00 . A A . 70 LYS HG3 1 1
17 34746 1 1 77 LYS HZ1 H 20.580 15.740 3.805 1.00 . A A . 70 LYS HZ1 1 1
17 34747 1 1 77 LYS HZ2 H 19.959 14.262 4.338 1.00 . A A . 70 LYS HZ2 1 1
17 34748 1 1 77 LYS HZ3 H 18.914 15.458 3.773 1.00 . A A . 70 LYS HZ3 1 1
17 34749 1 1 77 LYS N N 21.866 9.470 2.770 1.00 . A A . 70 LYS N 1 1
17 34750 1 1 77 LYS NZ N 19.848 15.021 3.638 1.00 . A A . 70 LYS NZ 1 1
17 34751 1 1 77 LYS O O 18.659 8.995 3.914 1.00 . A A . 70 LYS O 1 1
17 34752 1 1 78 ASP C C 18.601 6.673 0.835 1.00 . A A . 71 ASP C 1 1
17 34753 1 1 78 ASP CA C 18.163 8.024 1.381 1.00 . A A . 71 ASP CA 1 1
17 34754 1 1 78 ASP CB C 17.337 8.776 0.338 1.00 . A A . 71 ASP CB 1 1
17 34755 1 1 78 ASP CG C 16.097 8.022 -0.063 1.00 . A A . 71 ASP CG 1 1
17 34756 1 1 78 ASP H H 19.998 9.019 1.109 1.00 . A A . 71 ASP H 1 1
17 34757 1 1 78 ASP HA H 17.555 7.867 2.258 1.00 . A A . 71 ASP HA 1 1
17 34758 1 1 78 ASP HB2 H 17.038 9.732 0.745 1.00 . A A . 71 ASP HB2 1 1
17 34759 1 1 78 ASP HB3 H 17.942 8.938 -0.543 1.00 . A A . 71 ASP HB3 1 1
17 34760 1 1 78 ASP N N 19.307 8.818 1.775 1.00 . A A . 71 ASP N 1 1
17 34761 1 1 78 ASP O O 19.638 6.568 0.172 1.00 . A A . 71 ASP O 1 1
17 34762 1 1 78 ASP OD1 O 15.093 8.089 0.676 1.00 . A A . 71 ASP OD1 1 1
17 34763 1 1 78 ASP OD2 O 16.120 7.356 -1.111 1.00 . A A . 71 ASP OD2 1 1
17 34764 1 1 79 HIS C C 17.008 3.738 -0.221 1.00 . A A . 72 HIS C 1 1
17 34765 1 1 79 HIS CA C 18.126 4.287 0.672 1.00 . A A . 72 HIS CA 1 1
17 34766 1 1 79 HIS CB C 18.351 3.354 1.880 1.00 . A A . 72 HIS CB 1 1
17 34767 1 1 79 HIS CD2 C 16.156 2.188 2.653 1.00 . A A . 72 HIS CD2 1 1
17 34768 1 1 79 HIS CE1 C 15.686 3.409 4.377 1.00 . A A . 72 HIS CE1 1 1
17 34769 1 1 79 HIS CG C 17.131 3.130 2.744 1.00 . A A . 72 HIS CG 1 1
17 34770 1 1 79 HIS H H 17.006 5.792 1.657 1.00 . A A . 72 HIS H 1 1
17 34771 1 1 79 HIS HA H 19.038 4.330 0.094 1.00 . A A . 72 HIS HA 1 1
17 34772 1 1 79 HIS HB2 H 18.677 2.389 1.522 1.00 . A A . 72 HIS HB2 1 1
17 34773 1 1 79 HIS HB3 H 19.127 3.774 2.504 1.00 . A A . 72 HIS HB3 1 1
17 34774 1 1 79 HIS HD1 H 17.321 4.668 4.183 1.00 . A A . 72 HIS HD1 1 1
17 34775 1 1 79 HIS HD2 H 16.088 1.417 1.901 1.00 . A A . 72 HIS HD2 1 1
17 34776 1 1 79 HIS HE1 H 15.199 3.811 5.252 1.00 . A A . 72 HIS HE1 1 1
17 34777 1 1 79 HIS N N 17.817 5.641 1.123 1.00 . A A . 72 HIS N 1 1
17 34778 1 1 79 HIS ND1 N 16.814 3.896 3.846 1.00 . A A . 72 HIS ND1 1 1
17 34779 1 1 79 HIS NE2 N 15.243 2.370 3.689 1.00 . A A . 72 HIS NE2 1 1
17 34780 1 1 79 HIS O O 16.979 2.548 -0.533 1.00 . A A . 72 HIS O 1 1
17 34781 1 1 80 GLU C C 15.433 4.047 -2.919 1.00 . A A . 73 GLU C 1 1
17 34782 1 1 80 GLU CA C 14.982 4.205 -1.469 1.00 . A A . 73 GLU CA 1 1
17 34783 1 1 80 GLU CB C 13.828 5.216 -1.353 1.00 . A A . 73 GLU CB 1 1
17 34784 1 1 80 GLU CD C 11.402 5.745 -1.812 1.00 . A A . 73 GLU CD 1 1
17 34785 1 1 80 GLU CG C 12.552 4.793 -2.063 1.00 . A A . 73 GLU CG 1 1
17 34786 1 1 80 GLU H H 16.196 5.561 -0.402 1.00 . A A . 73 GLU H 1 1
17 34787 1 1 80 GLU HA H 14.642 3.244 -1.110 1.00 . A A . 73 GLU HA 1 1
17 34788 1 1 80 GLU HB2 H 13.599 5.360 -0.309 1.00 . A A . 73 GLU HB2 1 1
17 34789 1 1 80 GLU HB3 H 14.151 6.157 -1.771 1.00 . A A . 73 GLU HB3 1 1
17 34790 1 1 80 GLU HG2 H 12.737 4.748 -3.126 1.00 . A A . 73 GLU HG2 1 1
17 34791 1 1 80 GLU HG3 H 12.271 3.814 -1.705 1.00 . A A . 73 GLU HG3 1 1
17 34792 1 1 80 GLU N N 16.101 4.611 -0.638 1.00 . A A . 73 GLU N 1 1
17 34793 1 1 80 GLU O O 15.581 5.029 -3.651 1.00 . A A . 73 GLU O 1 1
17 34794 1 1 80 GLU OE1 O 11.075 6.549 -2.706 1.00 . A A . 73 GLU OE1 1 1
17 34795 1 1 80 GLU OE2 O 10.812 5.692 -0.712 1.00 . A A . 73 GLU OE2 1 1
17 34796 1 1 81 THR C C 14.970 2.531 -5.641 1.00 . A A . 74 THR C 1 1
17 34797 1 1 81 THR CA C 16.135 2.488 -4.652 1.00 . A A . 74 THR CA 1 1
17 34798 1 1 81 THR CB C 16.759 1.083 -4.672 1.00 . A A . 74 THR CB 1 1
17 34799 1 1 81 THR CG2 C 17.627 0.885 -5.909 1.00 . A A . 74 THR CG2 1 1
17 34800 1 1 81 THR H H 15.603 2.082 -2.655 1.00 . A A . 74 THR H 1 1
17 34801 1 1 81 THR HA H 16.888 3.204 -4.947 1.00 . A A . 74 THR HA 1 1
17 34802 1 1 81 THR HB H 15.964 0.351 -4.676 1.00 . A A . 74 THR HB 1 1
17 34803 1 1 81 THR HG1 H 18.189 1.640 -3.434 1.00 . A A . 74 THR HG1 1 1
17 34804 1 1 81 THR HG21 H 17.024 1.015 -6.795 1.00 . A A . 74 THR HG21 1 1
17 34805 1 1 81 THR HG22 H 18.043 -0.110 -5.900 1.00 . A A . 74 THR HG22 1 1
17 34806 1 1 81 THR HG23 H 18.428 1.609 -5.908 1.00 . A A . 74 THR HG23 1 1
17 34807 1 1 81 THR N N 15.689 2.810 -3.305 1.00 . A A . 74 THR N 1 1
17 34808 1 1 81 THR O O 15.170 2.654 -6.856 1.00 . A A . 74 THR O 1 1
17 34809 1 1 81 THR OG1 O 17.562 0.910 -3.498 1.00 . A A . 74 THR OG1 1 1
17 34810 1 1 82 MET C C 12.323 3.786 -6.579 1.00 . A A . 75 MET C 1 1
17 34811 1 1 82 MET CA C 12.562 2.432 -5.939 1.00 . A A . 75 MET CA 1 1
17 34812 1 1 82 MET CB C 11.332 1.990 -5.145 1.00 . A A . 75 MET CB 1 1
17 34813 1 1 82 MET CE C 12.156 1.071 -2.226 1.00 . A A . 75 MET CE 1 1
17 34814 1 1 82 MET CG C 11.321 0.507 -4.785 1.00 . A A . 75 MET CG 1 1
17 34815 1 1 82 MET H H 13.667 2.368 -4.144 1.00 . A A . 75 MET H 1 1
17 34816 1 1 82 MET HA H 12.729 1.717 -6.732 1.00 . A A . 75 MET HA 1 1
17 34817 1 1 82 MET HB2 H 11.290 2.560 -4.230 1.00 . A A . 75 MET HB2 1 1
17 34818 1 1 82 MET HB3 H 10.450 2.203 -5.727 1.00 . A A . 75 MET HB3 1 1
17 34819 1 1 82 MET HE1 H 12.136 2.102 -2.549 1.00 . A A . 75 MET HE1 1 1
17 34820 1 1 82 MET HE2 H 12.877 0.953 -1.431 1.00 . A A . 75 MET HE2 1 1
17 34821 1 1 82 MET HE3 H 11.175 0.785 -1.878 1.00 . A A . 75 MET HE3 1 1
17 34822 1 1 82 MET HG2 H 10.364 0.268 -4.347 1.00 . A A . 75 MET HG2 1 1
17 34823 1 1 82 MET HG3 H 11.451 -0.068 -5.691 1.00 . A A . 75 MET HG3 1 1
17 34824 1 1 82 MET N N 13.758 2.434 -5.114 1.00 . A A . 75 MET N 1 1
17 34825 1 1 82 MET O O 13.014 4.767 -6.284 1.00 . A A . 75 MET O 1 1
17 34826 1 1 82 MET SD S 12.616 0.051 -3.615 1.00 . A A . 75 MET SD 1 1
17 34827 1 1 83 GLY C C 12.088 5.187 -9.287 1.00 . A A . 76 GLY C 1 1
17 34828 1 1 83 GLY CA C 11.072 5.040 -8.182 1.00 . A A . 76 GLY CA 1 1
17 34829 1 1 83 GLY H H 10.758 3.048 -7.539 1.00 . A A . 76 GLY H 1 1
17 34830 1 1 83 GLY HA2 H 10.080 4.990 -8.608 1.00 . A A . 76 GLY HA2 1 1
17 34831 1 1 83 GLY HA3 H 11.139 5.894 -7.529 1.00 . A A . 76 GLY HA3 1 1
17 34832 1 1 83 GLY N N 11.328 3.838 -7.429 1.00 . A A . 76 GLY N 1 1
17 34833 1 1 83 GLY O O 12.137 4.357 -10.202 1.00 . A A . 76 GLY O 1 1
17 34834 1 1 84 ARG C C 15.124 7.225 -9.630 1.00 . A A . 77 ARG C 1 1
17 34835 1 1 84 ARG CA C 13.966 6.419 -10.183 1.00 . A A . 77 ARG CA 1 1
17 34836 1 1 84 ARG CB C 13.443 7.050 -11.479 1.00 . A A . 77 ARG CB 1 1
17 34837 1 1 84 ARG CD C 14.422 5.292 -13.026 1.00 . A A . 77 ARG CD 1 1
17 34838 1 1 84 ARG CG C 13.156 6.042 -12.593 1.00 . A A . 77 ARG CG 1 1
17 34839 1 1 84 ARG CZ C 16.170 4.156 -11.644 1.00 . A A . 77 ARG CZ 1 1
17 34840 1 1 84 ARG H H 12.821 6.866 -8.469 1.00 . A A . 77 ARG H 1 1
17 34841 1 1 84 ARG HA H 14.346 5.437 -10.425 1.00 . A A . 77 ARG HA 1 1
17 34842 1 1 84 ARG HB2 H 12.529 7.582 -11.263 1.00 . A A . 77 ARG HB2 1 1
17 34843 1 1 84 ARG HB3 H 14.178 7.754 -11.842 1.00 . A A . 77 ARG HB3 1 1
17 34844 1 1 84 ARG HD2 H 14.215 4.766 -13.945 1.00 . A A . 77 ARG HD2 1 1
17 34845 1 1 84 ARG HD3 H 15.202 6.017 -13.199 1.00 . A A . 77 ARG HD3 1 1
17 34846 1 1 84 ARG HE H 14.191 3.761 -11.595 1.00 . A A . 77 ARG HE 1 1
17 34847 1 1 84 ARG HG2 H 12.431 5.324 -12.238 1.00 . A A . 77 ARG HG2 1 1
17 34848 1 1 84 ARG HG3 H 12.753 6.570 -13.445 1.00 . A A . 77 ARG HG3 1 1
17 34849 1 1 84 ARG HH11 H 16.912 5.579 -12.892 1.00 . A A . 77 ARG HH11 1 1
17 34850 1 1 84 ARG HH12 H 18.089 4.772 -11.919 1.00 . A A . 77 ARG HH12 1 1
17 34851 1 1 84 ARG HH21 H 15.770 2.683 -10.303 1.00 . A A . 77 ARG HH21 1 1
17 34852 1 1 84 ARG HH22 H 17.441 3.114 -10.449 1.00 . A A . 77 ARG HH22 1 1
17 34853 1 1 84 ARG N N 12.914 6.219 -9.206 1.00 . A A . 77 ARG N 1 1
17 34854 1 1 84 ARG NE N 14.886 4.323 -12.014 1.00 . A A . 77 ARG NE 1 1
17 34855 1 1 84 ARG NH1 N 17.130 4.894 -12.193 1.00 . A A . 77 ARG NH1 1 1
17 34856 1 1 84 ARG NH2 N 16.485 3.250 -10.725 1.00 . A A . 77 ARG NH2 1 1
17 34857 1 1 84 ARG O O 15.285 8.401 -9.947 1.00 . A A . 77 ARG O 1 1
17 34858 1 1 85 ASN C C 18.248 7.031 -9.245 1.00 . A A . 78 ASN C 1 1
17 34859 1 1 85 ASN CA C 17.113 7.229 -8.261 1.00 . A A . 78 ASN CA 1 1
17 34860 1 1 85 ASN CB C 17.486 6.642 -6.890 1.00 . A A . 78 ASN CB 1 1
17 34861 1 1 85 ASN CG C 18.757 7.256 -6.315 1.00 . A A . 78 ASN CG 1 1
17 34862 1 1 85 ASN H H 15.696 5.682 -8.510 1.00 . A A . 78 ASN H 1 1
17 34863 1 1 85 ASN HA H 16.914 8.285 -8.159 1.00 . A A . 78 ASN HA 1 1
17 34864 1 1 85 ASN HB2 H 16.678 6.823 -6.198 1.00 . A A . 78 ASN HB2 1 1
17 34865 1 1 85 ASN HB3 H 17.635 5.577 -6.992 1.00 . A A . 78 ASN HB3 1 1
17 34866 1 1 85 ASN HD21 H 19.865 5.788 -7.083 1.00 . A A . 78 ASN HD21 1 1
17 34867 1 1 85 ASN HD22 H 20.719 6.996 -6.193 1.00 . A A . 78 ASN HD22 1 1
17 34868 1 1 85 ASN N N 15.918 6.594 -8.789 1.00 . A A . 78 ASN N 1 1
17 34869 1 1 85 ASN ND2 N 19.890 6.617 -6.554 1.00 . A A . 78 ASN ND2 1 1
17 34870 1 1 85 ASN O O 18.619 5.896 -9.551 1.00 . A A . 78 ASN O 1 1
17 34871 1 1 85 ASN OD1 O 18.715 8.291 -5.649 1.00 . A A . 78 ASN OD1 1 1
17 34872 1 1 86 ARG C C 21.152 7.613 -10.078 1.00 . A A . 79 ARG C 1 1
17 34873 1 1 86 ARG CA C 19.848 8.040 -10.742 1.00 . A A . 79 ARG CA 1 1
17 34874 1 1 86 ARG CB C 20.019 9.381 -11.467 1.00 . A A . 79 ARG CB 1 1
17 34875 1 1 86 ARG CD C 20.239 8.402 -13.773 1.00 . A A . 79 ARG CD 1 1
17 34876 1 1 86 ARG CG C 20.875 9.303 -12.728 1.00 . A A . 79 ARG CG 1 1
17 34877 1 1 86 ARG CZ C 20.867 7.375 -15.931 1.00 . A A . 79 ARG CZ 1 1
17 34878 1 1 86 ARG H H 18.469 9.003 -9.463 1.00 . A A . 79 ARG H 1 1
17 34879 1 1 86 ARG HA H 19.566 7.286 -11.461 1.00 . A A . 79 ARG HA 1 1
17 34880 1 1 86 ARG HB2 H 19.045 9.753 -11.744 1.00 . A A . 79 ARG HB2 1 1
17 34881 1 1 86 ARG HB3 H 20.480 10.084 -10.789 1.00 . A A . 79 ARG HB3 1 1
17 34882 1 1 86 ARG HD2 H 20.114 7.417 -13.354 1.00 . A A . 79 ARG HD2 1 1
17 34883 1 1 86 ARG HD3 H 19.272 8.803 -14.035 1.00 . A A . 79 ARG HD3 1 1
17 34884 1 1 86 ARG HE H 21.777 8.955 -15.092 1.00 . A A . 79 ARG HE 1 1
17 34885 1 1 86 ARG HG2 H 20.986 10.294 -13.139 1.00 . A A . 79 ARG HG2 1 1
17 34886 1 1 86 ARG HG3 H 21.848 8.909 -12.467 1.00 . A A . 79 ARG HG3 1 1
17 34887 1 1 86 ARG HH11 H 19.301 6.474 -14.999 1.00 . A A . 79 ARG HH11 1 1
17 34888 1 1 86 ARG HH12 H 19.751 5.774 -16.512 1.00 . A A . 79 ARG HH12 1 1
17 34889 1 1 86 ARG HH21 H 22.386 8.035 -17.106 1.00 . A A . 79 ARG HH21 1 1
17 34890 1 1 86 ARG HH22 H 21.525 6.671 -17.720 1.00 . A A . 79 ARG HH22 1 1
17 34891 1 1 86 ARG N N 18.785 8.121 -9.761 1.00 . A A . 79 ARG N 1 1
17 34892 1 1 86 ARG NE N 21.052 8.296 -14.984 1.00 . A A . 79 ARG NE 1 1
17 34893 1 1 86 ARG NH1 N 19.900 6.471 -15.805 1.00 . A A . 79 ARG NH1 1 1
17 34894 1 1 86 ARG NH2 N 21.650 7.359 -17.001 1.00 . A A . 79 ARG NH2 1 1
17 34895 1 1 86 ARG O O 21.551 8.168 -9.050 1.00 . A A . 79 ARG O 1 1
17 34896 1 1 87 PHE C C 24.237 6.949 -10.535 1.00 . A A . 80 PHE C 1 1
17 34897 1 1 87 PHE CA C 23.037 6.099 -10.117 1.00 . A A . 80 PHE CA 1 1
17 34898 1 1 87 PHE CB C 23.225 4.639 -10.562 1.00 . A A . 80 PHE CB 1 1
17 34899 1 1 87 PHE CD1 C 24.577 3.485 -8.786 1.00 . A A . 80 PHE CD1 1 1
17 34900 1 1 87 PHE CD2 C 25.601 3.891 -10.899 1.00 . A A . 80 PHE CD2 1 1
17 34901 1 1 87 PHE CE1 C 25.740 2.887 -8.336 1.00 . A A . 80 PHE CE1 1 1
17 34902 1 1 87 PHE CE2 C 26.763 3.297 -10.456 1.00 . A A . 80 PHE CE2 1 1
17 34903 1 1 87 PHE CG C 24.495 3.993 -10.070 1.00 . A A . 80 PHE CG 1 1
17 34904 1 1 87 PHE CZ C 26.834 2.794 -9.172 1.00 . A A . 80 PHE CZ 1 1
17 34905 1 1 87 PHE H H 21.437 6.231 -11.479 1.00 . A A . 80 PHE H 1 1
17 34906 1 1 87 PHE HA H 22.956 6.122 -9.041 1.00 . A A . 80 PHE HA 1 1
17 34907 1 1 87 PHE HB2 H 22.398 4.052 -10.193 1.00 . A A . 80 PHE HB2 1 1
17 34908 1 1 87 PHE HB3 H 23.228 4.601 -11.640 1.00 . A A . 80 PHE HB3 1 1
17 34909 1 1 87 PHE HD1 H 23.722 3.559 -8.130 1.00 . A A . 80 PHE HD1 1 1
17 34910 1 1 87 PHE HD2 H 25.548 4.284 -11.904 1.00 . A A . 80 PHE HD2 1 1
17 34911 1 1 87 PHE HE1 H 25.794 2.494 -7.332 1.00 . A A . 80 PHE HE1 1 1
17 34912 1 1 87 PHE HE2 H 27.617 3.225 -11.113 1.00 . A A . 80 PHE HE2 1 1
17 34913 1 1 87 PHE HZ H 27.742 2.328 -8.822 1.00 . A A . 80 PHE HZ 1 1
17 34914 1 1 87 PHE N N 21.800 6.626 -10.658 1.00 . A A . 80 PHE N 1 1
17 34915 1 1 87 PHE O O 24.733 6.838 -11.655 1.00 . A A . 80 PHE O 1 1
17 34916 1 1 88 LEU C C 26.978 8.141 -8.971 1.00 . A A . 81 LEU C 1 1
17 34917 1 1 88 LEU CA C 25.865 8.626 -9.873 1.00 . A A . 81 LEU CA 1 1
17 34918 1 1 88 LEU CB C 25.616 10.129 -9.619 1.00 . A A . 81 LEU CB 1 1
17 34919 1 1 88 LEU CD1 C 25.260 10.613 -12.073 1.00 . A A . 81 LEU CD1 1 1
17 34920 1 1 88 LEU CD2 C 23.300 10.558 -10.515 1.00 . A A . 81 LEU CD2 1 1
17 34921 1 1 88 LEU CG C 24.772 10.887 -10.658 1.00 . A A . 81 LEU CG 1 1
17 34922 1 1 88 LEU H H 24.174 7.932 -8.803 1.00 . A A . 81 LEU H 1 1
17 34923 1 1 88 LEU HA H 26.166 8.484 -10.900 1.00 . A A . 81 LEU HA 1 1
17 34924 1 1 88 LEU HB2 H 25.124 10.226 -8.662 1.00 . A A . 81 LEU HB2 1 1
17 34925 1 1 88 LEU HB3 H 26.577 10.616 -9.551 1.00 . A A . 81 LEU HB3 1 1
17 34926 1 1 88 LEU HD11 H 26.303 10.883 -12.153 1.00 . A A . 81 LEU HD11 1 1
17 34927 1 1 88 LEU HD12 H 24.682 11.199 -12.771 1.00 . A A . 81 LEU HD12 1 1
17 34928 1 1 88 LEU HD13 H 25.139 9.564 -12.301 1.00 . A A . 81 LEU HD13 1 1
17 34929 1 1 88 LEU HD21 H 22.735 11.097 -11.262 1.00 . A A . 81 LEU HD21 1 1
17 34930 1 1 88 LEU HD22 H 22.962 10.843 -9.530 1.00 . A A . 81 LEU HD22 1 1
17 34931 1 1 88 LEU HD23 H 23.155 9.496 -10.652 1.00 . A A . 81 LEU HD23 1 1
17 34932 1 1 88 LEU HG H 24.892 11.947 -10.483 1.00 . A A . 81 LEU HG 1 1
17 34933 1 1 88 LEU N N 24.672 7.822 -9.642 1.00 . A A . 81 LEU N 1 1
17 34934 1 1 88 LEU O O 28.105 7.915 -9.414 1.00 . A A . 81 LEU O 1 1
17 34935 1 1 89 GLY C C 26.986 6.865 -5.544 1.00 . A A . 82 GLY C 1 1
17 34936 1 1 89 GLY CA C 27.626 7.514 -6.747 1.00 . A A . 82 GLY CA 1 1
17 34937 1 1 89 GLY H H 25.735 8.161 -7.406 1.00 . A A . 82 GLY H 1 1
17 34938 1 1 89 GLY HA2 H 28.278 6.799 -7.227 1.00 . A A . 82 GLY HA2 1 1
17 34939 1 1 89 GLY HA3 H 28.213 8.357 -6.418 1.00 . A A . 82 GLY HA3 1 1
17 34940 1 1 89 GLY N N 26.652 7.970 -7.703 1.00 . A A . 82 GLY N 1 1
17 34941 1 1 89 GLY O O 27.323 7.188 -4.410 1.00 . A A . 82 GLY O 1 1
17 34942 1 1 90 GLU C C 26.385 4.366 -3.968 1.00 . A A . 83 GLU C 1 1
17 34943 1 1 90 GLU CA C 25.383 5.241 -4.708 1.00 . A A . 83 GLU CA 1 1
17 34944 1 1 90 GLU CB C 24.243 4.361 -5.240 1.00 . A A . 83 GLU CB 1 1
17 34945 1 1 90 GLU CD C 21.940 4.195 -6.261 1.00 . A A . 83 GLU CD 1 1
17 34946 1 1 90 GLU CG C 23.052 5.122 -5.797 1.00 . A A . 83 GLU CG 1 1
17 34947 1 1 90 GLU H H 25.800 5.762 -6.716 1.00 . A A . 83 GLU H 1 1
17 34948 1 1 90 GLU HA H 24.977 5.970 -4.022 1.00 . A A . 83 GLU HA 1 1
17 34949 1 1 90 GLU HB2 H 24.632 3.731 -6.025 1.00 . A A . 83 GLU HB2 1 1
17 34950 1 1 90 GLU HB3 H 23.891 3.732 -4.435 1.00 . A A . 83 GLU HB3 1 1
17 34951 1 1 90 GLU HG2 H 22.664 5.774 -5.028 1.00 . A A . 83 GLU HG2 1 1
17 34952 1 1 90 GLU HG3 H 23.382 5.715 -6.639 1.00 . A A . 83 GLU HG3 1 1
17 34953 1 1 90 GLU N N 26.046 5.958 -5.790 1.00 . A A . 83 GLU N 1 1
17 34954 1 1 90 GLU O O 27.137 3.612 -4.590 1.00 . A A . 83 GLU O 1 1
17 34955 1 1 90 GLU OE1 O 21.545 4.269 -7.441 1.00 . A A . 83 GLU OE1 1 1
17 34956 1 1 90 GLU OE2 O 21.465 3.376 -5.447 1.00 . A A . 83 GLU OE2 1 1
17 34957 1 1 91 ALA C C 26.715 2.233 -1.682 1.00 . A A . 84 ALA C 1 1
17 34958 1 1 91 ALA CA C 27.276 3.645 -1.817 1.00 . A A . 84 ALA CA 1 1
17 34959 1 1 91 ALA CB C 27.447 4.289 -0.446 1.00 . A A . 84 ALA CB 1 1
17 34960 1 1 91 ALA H H 25.780 5.090 -2.212 1.00 . A A . 84 ALA H 1 1
17 34961 1 1 91 ALA HA H 28.241 3.598 -2.302 1.00 . A A . 84 ALA HA 1 1
17 34962 1 1 91 ALA HB1 H 28.120 3.691 0.153 1.00 . A A . 84 ALA HB1 1 1
17 34963 1 1 91 ALA HB2 H 26.486 4.348 0.046 1.00 . A A . 84 ALA HB2 1 1
17 34964 1 1 91 ALA HB3 H 27.855 5.282 -0.562 1.00 . A A . 84 ALA HB3 1 1
17 34965 1 1 91 ALA N N 26.388 4.458 -2.647 1.00 . A A . 84 ALA N 1 1
17 34966 1 1 91 ALA O O 26.641 1.681 -0.589 1.00 . A A . 84 ALA O 1 1
17 34967 1 1 92 LYS C C 26.784 -0.739 -2.733 1.00 . A A . 85 LYS C 1 1
17 34968 1 1 92 LYS CA C 25.733 0.352 -2.864 1.00 . A A . 85 LYS CA 1 1
17 34969 1 1 92 LYS CB C 24.979 0.188 -4.183 1.00 . A A . 85 LYS CB 1 1
17 34970 1 1 92 LYS CD C 22.755 -0.435 -3.226 1.00 . A A . 85 LYS CD 1 1
17 34971 1 1 92 LYS CE C 22.044 0.815 -3.737 1.00 . A A . 85 LYS CE 1 1
17 34972 1 1 92 LYS CG C 23.888 -0.857 -4.147 1.00 . A A . 85 LYS CG 1 1
17 34973 1 1 92 LYS H H 26.481 2.143 -3.654 1.00 . A A . 85 LYS H 1 1
17 34974 1 1 92 LYS HA H 25.033 0.271 -2.048 1.00 . A A . 85 LYS HA 1 1
17 34975 1 1 92 LYS HB2 H 24.531 1.132 -4.447 1.00 . A A . 85 LYS HB2 1 1
17 34976 1 1 92 LYS HB3 H 25.685 -0.091 -4.950 1.00 . A A . 85 LYS HB3 1 1
17 34977 1 1 92 LYS HD2 H 22.043 -1.241 -3.151 1.00 . A A . 85 LYS HD2 1 1
17 34978 1 1 92 LYS HD3 H 23.169 -0.224 -2.252 1.00 . A A . 85 LYS HD3 1 1
17 34979 1 1 92 LYS HE2 H 21.287 1.093 -3.020 1.00 . A A . 85 LYS HE2 1 1
17 34980 1 1 92 LYS HE3 H 22.761 1.616 -3.819 1.00 . A A . 85 LYS HE3 1 1
17 34981 1 1 92 LYS HG2 H 23.497 -0.996 -5.144 1.00 . A A . 85 LYS HG2 1 1
17 34982 1 1 92 LYS HG3 H 24.305 -1.786 -3.788 1.00 . A A . 85 LYS HG3 1 1
17 34983 1 1 92 LYS HZ1 H 21.026 1.520 -5.406 1.00 . A A . 85 LYS HZ1 1 1
17 34984 1 1 92 LYS HZ2 H 20.601 -0.062 -4.962 1.00 . A A . 85 LYS HZ2 1 1
17 34985 1 1 92 LYS HZ3 H 22.070 0.230 -5.746 1.00 . A A . 85 LYS HZ3 1 1
17 34986 1 1 92 LYS N N 26.338 1.659 -2.813 1.00 . A A . 85 LYS N 1 1
17 34987 1 1 92 LYS NZ N 21.393 0.608 -5.054 1.00 . A A . 85 LYS NZ 1 1
17 34988 1 1 92 LYS O O 27.387 -1.156 -3.723 1.00 . A A . 85 LYS O 1 1
17 34989 1 1 93 VAL C C 27.337 -3.574 -1.521 1.00 . A A . 86 VAL C 1 1
17 34990 1 1 93 VAL CA C 27.981 -2.213 -1.250 1.00 . A A . 86 VAL CA 1 1
17 34991 1 1 93 VAL CB C 28.482 -2.161 0.203 1.00 . A A . 86 VAL CB 1 1
17 34992 1 1 93 VAL CG1 C 29.484 -3.271 0.476 1.00 . A A . 86 VAL CG1 1 1
17 34993 1 1 93 VAL CG2 C 29.087 -0.801 0.506 1.00 . A A . 86 VAL CG2 1 1
17 34994 1 1 93 VAL H H 26.562 -0.733 -0.758 1.00 . A A . 86 VAL H 1 1
17 34995 1 1 93 VAL HA H 28.826 -2.080 -1.908 1.00 . A A . 86 VAL HA 1 1
17 34996 1 1 93 VAL HB H 27.634 -2.304 0.849 1.00 . A A . 86 VAL HB 1 1
17 34997 1 1 93 VAL HG11 H 30.327 -3.167 -0.192 1.00 . A A . 86 VAL HG11 1 1
17 34998 1 1 93 VAL HG12 H 29.014 -4.230 0.313 1.00 . A A . 86 VAL HG12 1 1
17 34999 1 1 93 VAL HG13 H 29.826 -3.207 1.498 1.00 . A A . 86 VAL HG13 1 1
17 35000 1 1 93 VAL HG21 H 28.346 -0.033 0.335 1.00 . A A . 86 VAL HG21 1 1
17 35001 1 1 93 VAL HG22 H 29.936 -0.633 -0.139 1.00 . A A . 86 VAL HG22 1 1
17 35002 1 1 93 VAL HG23 H 29.403 -0.769 1.538 1.00 . A A . 86 VAL HG23 1 1
17 35003 1 1 93 VAL N N 27.036 -1.151 -1.515 1.00 . A A . 86 VAL N 1 1
17 35004 1 1 93 VAL O O 26.381 -3.956 -0.843 1.00 . A A . 86 VAL O 1 1
17 35005 1 1 94 PRO C C 27.665 -6.669 -1.798 1.00 . A A . 87 PRO C 1 1
17 35006 1 1 94 PRO CA C 27.303 -5.631 -2.857 1.00 . A A . 87 PRO CA 1 1
17 35007 1 1 94 PRO CB C 27.979 -5.981 -4.197 1.00 . A A . 87 PRO CB 1 1
17 35008 1 1 94 PRO CD C 28.938 -3.934 -3.408 1.00 . A A . 87 PRO CD 1 1
17 35009 1 1 94 PRO CG C 28.653 -4.726 -4.648 1.00 . A A . 87 PRO CG 1 1
17 35010 1 1 94 PRO HA H 26.230 -5.605 -2.983 1.00 . A A . 87 PRO HA 1 1
17 35011 1 1 94 PRO HB2 H 28.693 -6.775 -4.041 1.00 . A A . 87 PRO HB2 1 1
17 35012 1 1 94 PRO HB3 H 27.229 -6.301 -4.907 1.00 . A A . 87 PRO HB3 1 1
17 35013 1 1 94 PRO HD2 H 29.891 -4.218 -2.988 1.00 . A A . 87 PRO HD2 1 1
17 35014 1 1 94 PRO HD3 H 28.912 -2.878 -3.628 1.00 . A A . 87 PRO HD3 1 1
17 35015 1 1 94 PRO HG2 H 29.574 -4.966 -5.158 1.00 . A A . 87 PRO HG2 1 1
17 35016 1 1 94 PRO HG3 H 27.996 -4.172 -5.303 1.00 . A A . 87 PRO HG3 1 1
17 35017 1 1 94 PRO N N 27.834 -4.315 -2.523 1.00 . A A . 87 PRO N 1 1
17 35018 1 1 94 PRO O O 28.817 -7.093 -1.697 1.00 . A A . 87 PRO O 1 1
17 35019 1 1 95 LEU C C 27.088 -9.445 -0.530 1.00 . A A . 88 LEU C 1 1
17 35020 1 1 95 LEU CA C 26.901 -8.056 0.048 1.00 . A A . 88 LEU CA 1 1
17 35021 1 1 95 LEU CB C 25.738 -8.047 1.036 1.00 . A A . 88 LEU CB 1 1
17 35022 1 1 95 LEU CD1 C 24.291 -6.817 2.659 1.00 . A A . 88 LEU CD1 1 1
17 35023 1 1 95 LEU CD2 C 26.743 -6.435 2.644 1.00 . A A . 88 LEU CD2 1 1
17 35024 1 1 95 LEU CG C 25.532 -6.740 1.795 1.00 . A A . 88 LEU CG 1 1
17 35025 1 1 95 LEU H H 25.781 -6.694 -1.128 1.00 . A A . 88 LEU H 1 1
17 35026 1 1 95 LEU HA H 27.803 -7.777 0.570 1.00 . A A . 88 LEU HA 1 1
17 35027 1 1 95 LEU HB2 H 24.832 -8.271 0.493 1.00 . A A . 88 LEU HB2 1 1
17 35028 1 1 95 LEU HB3 H 25.907 -8.832 1.758 1.00 . A A . 88 LEU HB3 1 1
17 35029 1 1 95 LEU HD11 H 24.400 -7.620 3.373 1.00 . A A . 88 LEU HD11 1 1
17 35030 1 1 95 LEU HD12 H 23.430 -7.004 2.035 1.00 . A A . 88 LEU HD12 1 1
17 35031 1 1 95 LEU HD13 H 24.161 -5.882 3.186 1.00 . A A . 88 LEU HD13 1 1
17 35032 1 1 95 LEU HD21 H 27.612 -6.328 2.012 1.00 . A A . 88 LEU HD21 1 1
17 35033 1 1 95 LEU HD22 H 26.897 -7.252 3.333 1.00 . A A . 88 LEU HD22 1 1
17 35034 1 1 95 LEU HD23 H 26.584 -5.525 3.199 1.00 . A A . 88 LEU HD23 1 1
17 35035 1 1 95 LEU HG H 25.402 -5.933 1.089 1.00 . A A . 88 LEU HG 1 1
17 35036 1 1 95 LEU N N 26.680 -7.072 -1.009 1.00 . A A . 88 LEU N 1 1
17 35037 1 1 95 LEU O O 27.522 -10.363 0.161 1.00 . A A . 88 LEU O 1 1
17 35038 1 1 96 ARG C C 28.357 -11.346 -2.461 1.00 . A A . 89 ARG C 1 1
17 35039 1 1 96 ARG CA C 26.913 -10.850 -2.520 1.00 . A A . 89 ARG CA 1 1
17 35040 1 1 96 ARG CB C 26.493 -10.682 -3.985 1.00 . A A . 89 ARG CB 1 1
17 35041 1 1 96 ARG CD C 27.037 -9.792 -6.263 1.00 . A A . 89 ARG CD 1 1
17 35042 1 1 96 ARG CG C 27.460 -9.850 -4.814 1.00 . A A . 89 ARG CG 1 1
17 35043 1 1 96 ARG CZ C 27.904 -8.921 -8.403 1.00 . A A . 89 ARG CZ 1 1
17 35044 1 1 96 ARG H H 26.430 -8.804 -2.293 1.00 . A A . 89 ARG H 1 1
17 35045 1 1 96 ARG HA H 26.269 -11.574 -2.049 1.00 . A A . 89 ARG HA 1 1
17 35046 1 1 96 ARG HB2 H 26.415 -11.660 -4.438 1.00 . A A . 89 ARG HB2 1 1
17 35047 1 1 96 ARG HB3 H 25.525 -10.205 -4.015 1.00 . A A . 89 ARG HB3 1 1
17 35048 1 1 96 ARG HD2 H 26.820 -10.791 -6.599 1.00 . A A . 89 ARG HD2 1 1
17 35049 1 1 96 ARG HD3 H 26.153 -9.180 -6.334 1.00 . A A . 89 ARG HD3 1 1
17 35050 1 1 96 ARG HE H 28.959 -9.064 -6.688 1.00 . A A . 89 ARG HE 1 1
17 35051 1 1 96 ARG HG2 H 27.488 -8.847 -4.418 1.00 . A A . 89 ARG HG2 1 1
17 35052 1 1 96 ARG HG3 H 28.443 -10.292 -4.750 1.00 . A A . 89 ARG HG3 1 1
17 35053 1 1 96 ARG HH11 H 25.973 -9.555 -8.483 1.00 . A A . 89 ARG HH11 1 1
17 35054 1 1 96 ARG HH12 H 26.600 -8.922 -9.964 1.00 . A A . 89 ARG HH12 1 1
17 35055 1 1 96 ARG HH21 H 29.800 -8.234 -8.683 1.00 . A A . 89 ARG HH21 1 1
17 35056 1 1 96 ARG HH22 H 28.776 -8.181 -10.077 1.00 . A A . 89 ARG HH22 1 1
17 35057 1 1 96 ARG N N 26.775 -9.583 -1.813 1.00 . A A . 89 ARG N 1 1
17 35058 1 1 96 ARG NE N 28.075 -9.221 -7.115 1.00 . A A . 89 ARG NE 1 1
17 35059 1 1 96 ARG NH1 N 26.734 -9.151 -8.995 1.00 . A A . 89 ARG NH1 1 1
17 35060 1 1 96 ARG NH2 N 28.906 -8.404 -9.106 1.00 . A A . 89 ARG NH2 1 1
17 35061 1 1 96 ARG O O 28.617 -12.547 -2.452 1.00 . A A . 89 ARG O 1 1
17 35062 1 1 97 GLU C C 31.087 -11.438 -1.094 1.00 . A A . 90 GLU C 1 1
17 35063 1 1 97 GLU CA C 30.699 -10.704 -2.377 1.00 . A A . 90 GLU CA 1 1
17 35064 1 1 97 GLU CB C 31.492 -9.412 -2.518 1.00 . A A . 90 GLU CB 1 1
17 35065 1 1 97 GLU CD C 31.354 -9.179 -5.044 1.00 . A A . 90 GLU CD 1 1
17 35066 1 1 97 GLU CG C 31.050 -8.555 -3.703 1.00 . A A . 90 GLU CG 1 1
17 35067 1 1 97 GLU H H 29.001 -9.466 -2.340 1.00 . A A . 90 GLU H 1 1
17 35068 1 1 97 GLU HA H 30.914 -11.338 -3.223 1.00 . A A . 90 GLU HA 1 1
17 35069 1 1 97 GLU HB2 H 31.373 -8.833 -1.615 1.00 . A A . 90 GLU HB2 1 1
17 35070 1 1 97 GLU HB3 H 32.536 -9.654 -2.647 1.00 . A A . 90 GLU HB3 1 1
17 35071 1 1 97 GLU HG2 H 29.981 -8.426 -3.637 1.00 . A A . 90 GLU HG2 1 1
17 35072 1 1 97 GLU HG3 H 31.524 -7.593 -3.650 1.00 . A A . 90 GLU HG3 1 1
17 35073 1 1 97 GLU N N 29.284 -10.404 -2.391 1.00 . A A . 90 GLU N 1 1
17 35074 1 1 97 GLU O O 32.041 -12.214 -1.076 1.00 . A A . 90 GLU O 1 1
17 35075 1 1 97 GLU OE1 O 32.503 -9.611 -5.259 1.00 . A A . 90 GLU OE1 1 1
17 35076 1 1 97 GLU OE2 O 30.449 -9.213 -5.907 1.00 . A A . 90 GLU OE2 1 1
17 35077 1 1 98 VAL C C 30.251 -13.349 1.144 1.00 . A A . 91 VAL C 1 1
17 35078 1 1 98 VAL CA C 30.562 -11.860 1.251 1.00 . A A . 91 VAL CA 1 1
17 35079 1 1 98 VAL CB C 29.708 -11.233 2.380 1.00 . A A . 91 VAL CB 1 1
17 35080 1 1 98 VAL CG1 C 29.880 -11.978 3.689 1.00 . A A . 91 VAL CG1 1 1
17 35081 1 1 98 VAL CG2 C 30.041 -9.762 2.555 1.00 . A A . 91 VAL CG2 1 1
17 35082 1 1 98 VAL H H 29.573 -10.573 -0.104 1.00 . A A . 91 VAL H 1 1
17 35083 1 1 98 VAL HA H 31.607 -11.739 1.499 1.00 . A A . 91 VAL HA 1 1
17 35084 1 1 98 VAL HB H 28.678 -11.316 2.097 1.00 . A A . 91 VAL HB 1 1
17 35085 1 1 98 VAL HG11 H 29.311 -11.481 4.461 1.00 . A A . 91 VAL HG11 1 1
17 35086 1 1 98 VAL HG12 H 30.925 -11.989 3.963 1.00 . A A . 91 VAL HG12 1 1
17 35087 1 1 98 VAL HG13 H 29.525 -12.993 3.580 1.00 . A A . 91 VAL HG13 1 1
17 35088 1 1 98 VAL HG21 H 29.824 -9.230 1.640 1.00 . A A . 91 VAL HG21 1 1
17 35089 1 1 98 VAL HG22 H 31.088 -9.657 2.796 1.00 . A A . 91 VAL HG22 1 1
17 35090 1 1 98 VAL HG23 H 29.445 -9.355 3.360 1.00 . A A . 91 VAL HG23 1 1
17 35091 1 1 98 VAL N N 30.323 -11.203 -0.026 1.00 . A A . 91 VAL N 1 1
17 35092 1 1 98 VAL O O 30.960 -14.179 1.705 1.00 . A A . 91 VAL O 1 1
17 35093 1 1 99 LEU C C 29.712 -15.699 -0.854 1.00 . A A . 92 LEU C 1 1
17 35094 1 1 99 LEU CA C 28.821 -15.076 0.209 1.00 . A A . 92 LEU CA 1 1
17 35095 1 1 99 LEU CB C 27.344 -15.228 -0.211 1.00 . A A . 92 LEU CB 1 1
17 35096 1 1 99 LEU CD1 C 26.611 -14.927 2.198 1.00 . A A . 92 LEU CD1 1 1
17 35097 1 1 99 LEU CD2 C 26.021 -13.189 0.480 1.00 . A A . 92 LEU CD2 1 1
17 35098 1 1 99 LEU CG C 26.267 -14.667 0.738 1.00 . A A . 92 LEU CG 1 1
17 35099 1 1 99 LEU H H 28.660 -12.974 -0.012 1.00 . A A . 92 LEU H 1 1
17 35100 1 1 99 LEU HA H 28.980 -15.595 1.142 1.00 . A A . 92 LEU HA 1 1
17 35101 1 1 99 LEU HB2 H 27.223 -14.738 -1.165 1.00 . A A . 92 LEU HB2 1 1
17 35102 1 1 99 LEU HB3 H 27.148 -16.281 -0.350 1.00 . A A . 92 LEU HB3 1 1
17 35103 1 1 99 LEU HD11 H 26.693 -15.991 2.366 1.00 . A A . 92 LEU HD11 1 1
17 35104 1 1 99 LEU HD12 H 25.832 -14.523 2.829 1.00 . A A . 92 LEU HD12 1 1
17 35105 1 1 99 LEU HD13 H 27.550 -14.451 2.438 1.00 . A A . 92 LEU HD13 1 1
17 35106 1 1 99 LEU HD21 H 25.243 -12.834 1.138 1.00 . A A . 92 LEU HD21 1 1
17 35107 1 1 99 LEU HD22 H 25.705 -13.053 -0.545 1.00 . A A . 92 LEU HD22 1 1
17 35108 1 1 99 LEU HD23 H 26.928 -12.632 0.657 1.00 . A A . 92 LEU HD23 1 1
17 35109 1 1 99 LEU HG H 25.343 -15.193 0.539 1.00 . A A . 92 LEU HG 1 1
17 35110 1 1 99 LEU N N 29.194 -13.679 0.407 1.00 . A A . 92 LEU N 1 1
17 35111 1 1 99 LEU O O 29.959 -16.902 -0.845 1.00 . A A . 92 LEU O 1 1
17 35112 1 1 100 ALA C C 32.389 -15.818 -2.299 1.00 . A A . 93 ALA C 1 1
17 35113 1 1 100 ALA CA C 31.065 -15.295 -2.850 1.00 . A A . 93 ALA CA 1 1
17 35114 1 1 100 ALA CB C 31.312 -14.147 -3.823 1.00 . A A . 93 ALA CB 1 1
17 35115 1 1 100 ALA H H 29.923 -13.915 -1.727 1.00 . A A . 93 ALA H 1 1
17 35116 1 1 100 ALA HA H 30.569 -16.092 -3.384 1.00 . A A . 93 ALA HA 1 1
17 35117 1 1 100 ALA HB1 H 31.910 -14.498 -4.650 1.00 . A A . 93 ALA HB1 1 1
17 35118 1 1 100 ALA HB2 H 31.834 -13.349 -3.315 1.00 . A A . 93 ALA HB2 1 1
17 35119 1 1 100 ALA HB3 H 30.366 -13.778 -4.192 1.00 . A A . 93 ALA HB3 1 1
17 35120 1 1 100 ALA N N 30.187 -14.860 -1.771 1.00 . A A . 93 ALA N 1 1
17 35121 1 1 100 ALA O O 32.972 -16.763 -2.840 1.00 . A A . 93 ALA O 1 1
17 35122 1 1 101 THR C C 33.796 -16.530 0.595 1.00 . A A . 94 THR C 1 1
17 35123 1 1 101 THR CA C 34.091 -15.615 -0.595 1.00 . A A . 94 THR CA 1 1
17 35124 1 1 101 THR CB C 34.937 -14.390 -0.124 1.00 . A A . 94 THR CB 1 1
17 35125 1 1 101 THR CG2 C 34.170 -13.541 0.878 1.00 . A A . 94 THR CG2 1 1
17 35126 1 1 101 THR H H 32.354 -14.449 -0.852 1.00 . A A . 94 THR H 1 1
17 35127 1 1 101 THR HA H 34.666 -16.170 -1.322 1.00 . A A . 94 THR HA 1 1
17 35128 1 1 101 THR HB H 35.172 -13.783 -0.986 1.00 . A A . 94 THR HB 1 1
17 35129 1 1 101 THR HG1 H 36.853 -14.865 -0.191 1.00 . A A . 94 THR HG1 1 1
17 35130 1 1 101 THR HG21 H 34.781 -12.705 1.184 1.00 . A A . 94 THR HG21 1 1
17 35131 1 1 101 THR HG22 H 33.927 -14.145 1.739 1.00 . A A . 94 THR HG22 1 1
17 35132 1 1 101 THR HG23 H 33.261 -13.179 0.422 1.00 . A A . 94 THR HG23 1 1
17 35133 1 1 101 THR N N 32.858 -15.202 -1.230 1.00 . A A . 94 THR N 1 1
17 35134 1 1 101 THR O O 32.837 -16.310 1.338 1.00 . A A . 94 THR O 1 1
17 35135 1 1 101 THR OG1 O 36.158 -14.831 0.480 1.00 . A A . 94 THR OG1 1 1
17 35136 1 1 102 PRO C C 34.796 -17.850 3.233 1.00 . A A . 95 PRO C 1 1
17 35137 1 1 102 PRO CA C 34.448 -18.507 1.904 1.00 . A A . 95 PRO CA 1 1
17 35138 1 1 102 PRO CB C 35.446 -19.622 1.583 1.00 . A A . 95 PRO CB 1 1
17 35139 1 1 102 PRO CD C 35.757 -17.929 -0.069 1.00 . A A . 95 PRO CD 1 1
17 35140 1 1 102 PRO CG C 36.479 -18.973 0.732 1.00 . A A . 95 PRO CG 1 1
17 35141 1 1 102 PRO HA H 33.446 -18.907 1.945 1.00 . A A . 95 PRO HA 1 1
17 35142 1 1 102 PRO HB2 H 35.868 -20.008 2.499 1.00 . A A . 95 PRO HB2 1 1
17 35143 1 1 102 PRO HB3 H 34.942 -20.414 1.049 1.00 . A A . 95 PRO HB3 1 1
17 35144 1 1 102 PRO HD2 H 36.390 -17.069 -0.230 1.00 . A A . 95 PRO HD2 1 1
17 35145 1 1 102 PRO HD3 H 35.421 -18.335 -1.011 1.00 . A A . 95 PRO HD3 1 1
17 35146 1 1 102 PRO HG2 H 37.231 -18.513 1.357 1.00 . A A . 95 PRO HG2 1 1
17 35147 1 1 102 PRO HG3 H 36.930 -19.702 0.076 1.00 . A A . 95 PRO HG3 1 1
17 35148 1 1 102 PRO N N 34.613 -17.574 0.788 1.00 . A A . 95 PRO N 1 1
17 35149 1 1 102 PRO O O 34.530 -18.395 4.302 1.00 . A A . 95 PRO O 1 1
17 35150 1 1 103 SER C C 34.549 -15.331 5.020 1.00 . A A . 96 SER C 1 1
17 35151 1 1 103 SER CA C 35.778 -15.906 4.307 1.00 . A A . 96 SER CA 1 1
17 35152 1 1 103 SER CB C 36.730 -14.773 3.884 1.00 . A A . 96 SER CB 1 1
17 35153 1 1 103 SER H H 35.570 -16.297 2.255 1.00 . A A . 96 SER H 1 1
17 35154 1 1 103 SER HA H 36.301 -16.567 4.982 1.00 . A A . 96 SER HA 1 1
17 35155 1 1 103 SER HB2 H 37.558 -15.189 3.333 1.00 . A A . 96 SER HB2 1 1
17 35156 1 1 103 SER HB3 H 36.195 -14.079 3.251 1.00 . A A . 96 SER HB3 1 1
17 35157 1 1 103 SER HG H 37.749 -14.680 5.555 1.00 . A A . 96 SER HG 1 1
17 35158 1 1 103 SER N N 35.386 -16.666 3.145 1.00 . A A . 96 SER N 1 1
17 35159 1 1 103 SER O O 34.569 -15.127 6.235 1.00 . A A . 96 SER O 1 1
17 35160 1 1 103 SER OG O 37.242 -14.069 5.004 1.00 . A A . 96 SER OG 1 1
17 35161 1 1 104 LEU C C 32.512 -13.089 5.348 1.00 . A A . 97 LEU C 1 1
17 35162 1 1 104 LEU CA C 32.238 -14.486 4.793 1.00 . A A . 97 LEU CA 1 1
17 35163 1 1 104 LEU CB C 31.616 -15.382 5.873 1.00 . A A . 97 LEU CB 1 1
17 35164 1 1 104 LEU CD1 C 30.557 -17.542 6.556 1.00 . A A . 97 LEU CD1 1 1
17 35165 1 1 104 LEU CD2 C 29.894 -16.459 4.407 1.00 . A A . 97 LEU CD2 1 1
17 35166 1 1 104 LEU CG C 31.035 -16.708 5.382 1.00 . A A . 97 LEU CG 1 1
17 35167 1 1 104 LEU H H 33.500 -15.323 3.301 1.00 . A A . 97 LEU H 1 1
17 35168 1 1 104 LEU HA H 31.541 -14.390 3.974 1.00 . A A . 97 LEU HA 1 1
17 35169 1 1 104 LEU HB2 H 32.378 -15.599 6.609 1.00 . A A . 97 LEU HB2 1 1
17 35170 1 1 104 LEU HB3 H 30.826 -14.828 6.357 1.00 . A A . 97 LEU HB3 1 1
17 35171 1 1 104 LEU HD11 H 30.146 -18.473 6.194 1.00 . A A . 97 LEU HD11 1 1
17 35172 1 1 104 LEU HD12 H 29.795 -16.997 7.094 1.00 . A A . 97 LEU HD12 1 1
17 35173 1 1 104 LEU HD13 H 31.387 -17.747 7.215 1.00 . A A . 97 LEU HD13 1 1
17 35174 1 1 104 LEU HD21 H 30.270 -15.946 3.534 1.00 . A A . 97 LEU HD21 1 1
17 35175 1 1 104 LEU HD22 H 29.143 -15.848 4.885 1.00 . A A . 97 LEU HD22 1 1
17 35176 1 1 104 LEU HD23 H 29.459 -17.402 4.111 1.00 . A A . 97 LEU HD23 1 1
17 35177 1 1 104 LEU HG H 31.806 -17.264 4.868 1.00 . A A . 97 LEU HG 1 1
17 35178 1 1 104 LEU N N 33.471 -15.084 4.252 1.00 . A A . 97 LEU N 1 1
17 35179 1 1 104 LEU O O 31.791 -12.587 6.213 1.00 . A A . 97 LEU O 1 1
17 35180 1 1 105 SER C C 34.771 -10.501 4.131 1.00 . A A . 98 SER C 1 1
17 35181 1 1 105 SER CA C 33.945 -11.143 5.229 1.00 . A A . 98 SER CA 1 1
17 35182 1 1 105 SER CB C 34.728 -11.194 6.551 1.00 . A A . 98 SER CB 1 1
17 35183 1 1 105 SER H H 34.024 -12.904 4.096 1.00 . A A . 98 SER H 1 1
17 35184 1 1 105 SER HA H 33.049 -10.557 5.372 1.00 . A A . 98 SER HA 1 1
17 35185 1 1 105 SER HB2 H 35.147 -10.219 6.754 1.00 . A A . 98 SER HB2 1 1
17 35186 1 1 105 SER HB3 H 34.055 -11.468 7.351 1.00 . A A . 98 SER HB3 1 1
17 35187 1 1 105 SER HG H 36.013 -12.316 5.578 1.00 . A A . 98 SER HG 1 1
17 35188 1 1 105 SER N N 33.540 -12.467 4.821 1.00 . A A . 98 SER N 1 1
17 35189 1 1 105 SER O O 35.525 -11.191 3.440 1.00 . A A . 98 SER O 1 1
17 35190 1 1 105 SER OG O 35.783 -12.137 6.499 1.00 . A A . 98 SER OG 1 1
17 35191 1 1 106 ALA C C 35.395 -6.991 3.235 1.00 . A A . 99 ALA C 1 1
17 35192 1 1 106 ALA CA C 35.362 -8.478 2.931 1.00 . A A . 99 ALA CA 1 1
17 35193 1 1 106 ALA CB C 34.743 -8.721 1.558 1.00 . A A . 99 ALA CB 1 1
17 35194 1 1 106 ALA H H 33.988 -8.716 4.538 1.00 . A A . 99 ALA H 1 1
17 35195 1 1 106 ALA HA H 36.373 -8.857 2.919 1.00 . A A . 99 ALA HA 1 1
17 35196 1 1 106 ALA HB1 H 33.734 -8.334 1.544 1.00 . A A . 99 ALA HB1 1 1
17 35197 1 1 106 ALA HB2 H 34.724 -9.781 1.353 1.00 . A A . 99 ALA HB2 1 1
17 35198 1 1 106 ALA HB3 H 35.331 -8.219 0.804 1.00 . A A . 99 ALA HB3 1 1
17 35199 1 1 106 ALA N N 34.619 -9.204 3.957 1.00 . A A . 99 ALA N 1 1
17 35200 1 1 106 ALA O O 34.470 -6.455 3.848 1.00 . A A . 99 ALA O 1 1
17 35201 1 1 107 SER C C 36.377 -4.143 1.722 1.00 . A A . 100 SER C 1 1
17 35202 1 1 107 SER CA C 36.603 -4.908 3.030 1.00 . A A . 100 SER CA 1 1
17 35203 1 1 107 SER CB C 37.981 -4.598 3.608 1.00 . A A . 100 SER CB 1 1
17 35204 1 1 107 SER H H 37.183 -6.813 2.362 1.00 . A A . 100 SER H 1 1
17 35205 1 1 107 SER HA H 35.852 -4.614 3.749 1.00 . A A . 100 SER HA 1 1
17 35206 1 1 107 SER HB2 H 38.183 -3.544 3.492 1.00 . A A . 100 SER HB2 1 1
17 35207 1 1 107 SER HB3 H 37.992 -4.854 4.654 1.00 . A A . 100 SER HB3 1 1
17 35208 1 1 107 SER HG H 39.311 -4.812 2.187 1.00 . A A . 100 SER HG 1 1
17 35209 1 1 107 SER N N 36.463 -6.332 2.823 1.00 . A A . 100 SER N 1 1
17 35210 1 1 107 SER O O 36.961 -4.476 0.686 1.00 . A A . 100 SER O 1 1
17 35211 1 1 107 SER OG O 38.996 -5.331 2.937 1.00 . A A . 100 SER OG 1 1
17 35212 1 1 108 PHE C C 35.644 -0.897 0.765 1.00 . A A . 101 PHE C 1 1
17 35213 1 1 108 PHE CA C 35.201 -2.344 0.597 1.00 . A A . 101 PHE CA 1 1
17 35214 1 1 108 PHE CB C 33.692 -2.402 0.330 1.00 . A A . 101 PHE CB 1 1
17 35215 1 1 108 PHE CD1 C 32.733 -4.548 1.218 1.00 . A A . 101 PHE CD1 1 1
17 35216 1 1 108 PHE CD2 C 33.083 -4.351 -1.132 1.00 . A A . 101 PHE CD2 1 1
17 35217 1 1 108 PHE CE1 C 32.243 -5.825 1.043 1.00 . A A . 101 PHE CE1 1 1
17 35218 1 1 108 PHE CE2 C 32.592 -5.629 -1.313 1.00 . A A . 101 PHE CE2 1 1
17 35219 1 1 108 PHE CG C 33.160 -3.796 0.134 1.00 . A A . 101 PHE CG 1 1
17 35220 1 1 108 PHE CZ C 32.172 -6.366 -0.222 1.00 . A A . 101 PHE CZ 1 1
17 35221 1 1 108 PHE H H 35.133 -2.892 2.643 1.00 . A A . 101 PHE H 1 1
17 35222 1 1 108 PHE HA H 35.720 -2.774 -0.247 1.00 . A A . 101 PHE HA 1 1
17 35223 1 1 108 PHE HB2 H 33.169 -1.964 1.168 1.00 . A A . 101 PHE HB2 1 1
17 35224 1 1 108 PHE HB3 H 33.470 -1.831 -0.560 1.00 . A A . 101 PHE HB3 1 1
17 35225 1 1 108 PHE HD1 H 32.790 -4.124 2.211 1.00 . A A . 101 PHE HD1 1 1
17 35226 1 1 108 PHE HD2 H 33.412 -3.774 -1.985 1.00 . A A . 101 PHE HD2 1 1
17 35227 1 1 108 PHE HE1 H 31.915 -6.399 1.896 1.00 . A A . 101 PHE HE1 1 1
17 35228 1 1 108 PHE HE2 H 32.537 -6.052 -2.305 1.00 . A A . 101 PHE HE2 1 1
17 35229 1 1 108 PHE HZ H 31.788 -7.365 -0.360 1.00 . A A . 101 PHE HZ 1 1
17 35230 1 1 108 PHE N N 35.537 -3.131 1.776 1.00 . A A . 101 PHE N 1 1
17 35231 1 1 108 PHE O O 35.442 -0.297 1.820 1.00 . A A . 101 PHE O 1 1
17 35232 1 1 109 ASN C C 35.614 2.014 -0.599 1.00 . A A . 102 ASN C 1 1
17 35233 1 1 109 ASN CA C 36.724 1.031 -0.239 1.00 . A A . 102 ASN CA 1 1
17 35234 1 1 109 ASN CB C 37.936 1.211 -1.178 1.00 . A A . 102 ASN CB 1 1
17 35235 1 1 109 ASN CG C 37.647 0.800 -2.619 1.00 . A A . 102 ASN CG 1 1
17 35236 1 1 109 ASN H H 36.366 -0.871 -1.092 1.00 . A A . 102 ASN H 1 1
17 35237 1 1 109 ASN HA H 37.042 1.236 0.773 1.00 . A A . 102 ASN HA 1 1
17 35238 1 1 109 ASN HB2 H 38.229 2.250 -1.177 1.00 . A A . 102 ASN HB2 1 1
17 35239 1 1 109 ASN HB3 H 38.756 0.613 -0.811 1.00 . A A . 102 ASN HB3 1 1
17 35240 1 1 109 ASN HD21 H 37.226 2.676 -3.118 1.00 . A A . 102 ASN HD21 1 1
17 35241 1 1 109 ASN HD22 H 37.086 1.511 -4.383 1.00 . A A . 102 ASN HD22 1 1
17 35242 1 1 109 ASN N N 36.245 -0.345 -0.273 1.00 . A A . 102 ASN N 1 1
17 35243 1 1 109 ASN ND2 N 37.287 1.759 -3.457 1.00 . A A . 102 ASN ND2 1 1
17 35244 1 1 109 ASN O O 34.992 1.914 -1.661 1.00 . A A . 102 ASN O 1 1
17 35245 1 1 109 ASN OD1 O 37.766 -0.370 -2.974 1.00 . A A . 102 ASN OD1 1 1
17 35246 1 1 110 ALA C C 34.644 5.205 0.918 1.00 . A A . 103 ALA C 1 1
17 35247 1 1 110 ALA CA C 34.344 3.966 0.082 1.00 . A A . 103 ALA CA 1 1
17 35248 1 1 110 ALA CB C 32.962 3.415 0.427 1.00 . A A . 103 ALA CB 1 1
17 35249 1 1 110 ALA H H 35.882 2.976 1.130 1.00 . A A . 103 ALA H 1 1
17 35250 1 1 110 ALA HA H 34.351 4.236 -0.964 1.00 . A A . 103 ALA HA 1 1
17 35251 1 1 110 ALA HB1 H 32.211 4.164 0.214 1.00 . A A . 103 ALA HB1 1 1
17 35252 1 1 110 ALA HB2 H 32.926 3.159 1.475 1.00 . A A . 103 ALA HB2 1 1
17 35253 1 1 110 ALA HB3 H 32.766 2.533 -0.165 1.00 . A A . 103 ALA HB3 1 1
17 35254 1 1 110 ALA N N 35.363 2.955 0.291 1.00 . A A . 103 ALA N 1 1
17 35255 1 1 110 ALA O O 34.376 5.231 2.118 1.00 . A A . 103 ALA O 1 1
17 35256 1 1 111 PRO C C 34.299 8.360 1.125 1.00 . A A . 104 PRO C 1 1
17 35257 1 1 111 PRO CA C 35.546 7.486 0.994 1.00 . A A . 104 PRO CA 1 1
17 35258 1 1 111 PRO CB C 36.591 8.169 0.080 1.00 . A A . 104 PRO CB 1 1
17 35259 1 1 111 PRO CD C 35.675 6.280 -1.088 1.00 . A A . 104 PRO CD 1 1
17 35260 1 1 111 PRO CG C 36.856 7.200 -1.034 1.00 . A A . 104 PRO CG 1 1
17 35261 1 1 111 PRO HA H 35.971 7.310 1.972 1.00 . A A . 104 PRO HA 1 1
17 35262 1 1 111 PRO HB2 H 36.190 9.098 -0.303 1.00 . A A . 104 PRO HB2 1 1
17 35263 1 1 111 PRO HB3 H 37.491 8.370 0.644 1.00 . A A . 104 PRO HB3 1 1
17 35264 1 1 111 PRO HD2 H 34.904 6.690 -1.725 1.00 . A A . 104 PRO HD2 1 1
17 35265 1 1 111 PRO HD3 H 35.981 5.307 -1.436 1.00 . A A . 104 PRO HD3 1 1
17 35266 1 1 111 PRO HG2 H 36.954 7.733 -1.966 1.00 . A A . 104 PRO HG2 1 1
17 35267 1 1 111 PRO HG3 H 37.757 6.643 -0.826 1.00 . A A . 104 PRO HG3 1 1
17 35268 1 1 111 PRO N N 35.245 6.239 0.307 1.00 . A A . 104 PRO N 1 1
17 35269 1 1 111 PRO O O 33.332 8.190 0.380 1.00 . A A . 104 PRO O 1 1
17 35270 1 1 112 LEU C C 33.337 11.415 1.395 1.00 . A A . 105 LEU C 1 1
17 35271 1 1 112 LEU CA C 33.192 10.173 2.268 1.00 . A A . 105 LEU CA 1 1
17 35272 1 1 112 LEU CB C 33.041 10.563 3.753 1.00 . A A . 105 LEU CB 1 1
17 35273 1 1 112 LEU CD1 C 33.823 8.482 4.970 1.00 . A A . 105 LEU CD1 1 1
17 35274 1 1 112 LEU CD2 C 32.141 9.991 6.035 1.00 . A A . 105 LEU CD2 1 1
17 35275 1 1 112 LEU CG C 32.655 9.427 4.721 1.00 . A A . 105 LEU CG 1 1
17 35276 1 1 112 LEU H H 35.110 9.375 2.635 1.00 . A A . 105 LEU H 1 1
17 35277 1 1 112 LEU HA H 32.303 9.642 1.955 1.00 . A A . 105 LEU HA 1 1
17 35278 1 1 112 LEU HB2 H 33.979 10.982 4.086 1.00 . A A . 105 LEU HB2 1 1
17 35279 1 1 112 LEU HB3 H 32.285 11.332 3.821 1.00 . A A . 105 LEU HB3 1 1
17 35280 1 1 112 LEU HD11 H 33.511 7.692 5.637 1.00 . A A . 105 LEU HD11 1 1
17 35281 1 1 112 LEU HD12 H 34.640 9.029 5.415 1.00 . A A . 105 LEU HD12 1 1
17 35282 1 1 112 LEU HD13 H 34.145 8.054 4.032 1.00 . A A . 105 LEU HD13 1 1
17 35283 1 1 112 LEU HD21 H 31.277 10.612 5.848 1.00 . A A . 105 LEU HD21 1 1
17 35284 1 1 112 LEU HD22 H 32.918 10.583 6.499 1.00 . A A . 105 LEU HD22 1 1
17 35285 1 1 112 LEU HD23 H 31.865 9.180 6.693 1.00 . A A . 105 LEU HD23 1 1
17 35286 1 1 112 LEU HG H 31.857 8.848 4.275 1.00 . A A . 105 LEU HG 1 1
17 35287 1 1 112 LEU N N 34.320 9.285 2.065 1.00 . A A . 105 LEU N 1 1
17 35288 1 1 112 LEU O O 34.008 12.383 1.768 1.00 . A A . 105 LEU O 1 1
17 35289 1 1 113 LEU C C 31.588 13.348 -0.691 1.00 . A A . 106 LEU C 1 1
17 35290 1 1 113 LEU CA C 32.826 12.475 -0.712 1.00 . A A . 106 LEU CA 1 1
17 35291 1 1 113 LEU CB C 33.047 11.997 -2.150 1.00 . A A . 106 LEU CB 1 1
17 35292 1 1 113 LEU CD1 C 35.570 12.038 -1.894 1.00 . A A . 106 LEU CD1 1 1
17 35293 1 1 113 LEU CD2 C 34.372 9.855 -2.074 1.00 . A A . 106 LEU CD2 1 1
17 35294 1 1 113 LEU CG C 34.384 11.303 -2.487 1.00 . A A . 106 LEU CG 1 1
17 35295 1 1 113 LEU H H 32.200 10.581 -0.018 1.00 . A A . 106 LEU H 1 1
17 35296 1 1 113 LEU HA H 33.673 13.076 -0.423 1.00 . A A . 106 LEU HA 1 1
17 35297 1 1 113 LEU HB2 H 32.245 11.322 -2.405 1.00 . A A . 106 LEU HB2 1 1
17 35298 1 1 113 LEU HB3 H 32.956 12.877 -2.766 1.00 . A A . 106 LEU HB3 1 1
17 35299 1 1 113 LEU HD11 H 36.475 11.489 -2.106 1.00 . A A . 106 LEU HD11 1 1
17 35300 1 1 113 LEU HD12 H 35.444 12.135 -0.827 1.00 . A A . 106 LEU HD12 1 1
17 35301 1 1 113 LEU HD13 H 35.634 13.018 -2.346 1.00 . A A . 106 LEU HD13 1 1
17 35302 1 1 113 LEU HD21 H 35.327 9.412 -2.320 1.00 . A A . 106 LEU HD21 1 1
17 35303 1 1 113 LEU HD22 H 33.586 9.338 -2.601 1.00 . A A . 106 LEU HD22 1 1
17 35304 1 1 113 LEU HD23 H 34.206 9.786 -1.010 1.00 . A A . 106 LEU HD23 1 1
17 35305 1 1 113 LEU HG H 34.510 11.328 -3.562 1.00 . A A . 106 LEU HG 1 1
17 35306 1 1 113 LEU N N 32.731 11.371 0.222 1.00 . A A . 106 LEU N 1 1
17 35307 1 1 113 LEU O O 30.467 12.858 -0.656 1.00 . A A . 106 LEU O 1 1
17 35308 1 1 114 ASP C C 31.323 16.915 -1.377 1.00 . A A . 107 ASP C 1 1
17 35309 1 1 114 ASP CA C 30.755 15.631 -0.821 1.00 . A A . 107 ASP CA 1 1
17 35310 1 1 114 ASP CB C 30.086 15.890 0.524 1.00 . A A . 107 ASP CB 1 1
17 35311 1 1 114 ASP CG C 29.051 17.001 0.442 1.00 . A A . 107 ASP CG 1 1
17 35312 1 1 114 ASP H H 32.742 14.954 -0.647 1.00 . A A . 107 ASP H 1 1
17 35313 1 1 114 ASP HA H 30.023 15.248 -1.517 1.00 . A A . 107 ASP HA 1 1
17 35314 1 1 114 ASP HB2 H 29.595 14.987 0.855 1.00 . A A . 107 ASP HB2 1 1
17 35315 1 1 114 ASP HB3 H 30.837 16.174 1.245 1.00 . A A . 107 ASP HB3 1 1
17 35316 1 1 114 ASP N N 31.817 14.643 -0.715 1.00 . A A . 107 ASP N 1 1
17 35317 1 1 114 ASP O O 30.906 17.386 -2.423 1.00 . A A . 107 ASP O 1 1
17 35318 1 1 114 ASP OD1 O 28.165 16.936 -0.437 1.00 . A A . 107 ASP OD1 1 1
17 35319 1 1 114 ASP OD2 O 29.115 17.942 1.260 1.00 . A A . 107 ASP OD2 1 1
17 35320 1 1 115 THR C C 34.190 18.331 -1.976 1.00 . A A . 108 THR C 1 1
17 35321 1 1 115 THR CA C 32.950 18.672 -1.135 1.00 . A A . 108 THR CA 1 1
17 35322 1 1 115 THR CB C 33.341 19.587 0.060 1.00 . A A . 108 THR CB 1 1
17 35323 1 1 115 THR CG2 C 34.399 18.928 0.940 1.00 . A A . 108 THR CG2 1 1
17 35324 1 1 115 THR H H 32.590 17.046 0.156 1.00 . A A . 108 THR H 1 1
17 35325 1 1 115 THR HA H 32.247 19.204 -1.760 1.00 . A A . 108 THR HA 1 1
17 35326 1 1 115 THR HB H 32.457 19.764 0.657 1.00 . A A . 108 THR HB 1 1
17 35327 1 1 115 THR HG1 H 33.443 21.022 -1.286 1.00 . A A . 108 THR HG1 1 1
17 35328 1 1 115 THR HG21 H 35.281 18.725 0.351 1.00 . A A . 108 THR HG21 1 1
17 35329 1 1 115 THR HG22 H 34.012 18.001 1.337 1.00 . A A . 108 THR HG22 1 1
17 35330 1 1 115 THR HG23 H 34.655 19.589 1.753 1.00 . A A . 108 THR HG23 1 1
17 35331 1 1 115 THR N N 32.304 17.460 -0.685 1.00 . A A . 108 THR N 1 1
17 35332 1 1 115 THR O O 34.692 19.159 -2.735 1.00 . A A . 108 THR O 1 1
17 35333 1 1 115 THR OG1 O 33.833 20.842 -0.417 1.00 . A A . 108 THR OG1 1 1
17 35334 1 1 116 LYS C C 35.409 15.884 -3.826 1.00 . A A . 109 LYS C 1 1
17 35335 1 1 116 LYS CA C 35.830 16.654 -2.582 1.00 . A A . 109 LYS CA 1 1
17 35336 1 1 116 LYS CB C 36.737 15.798 -1.685 1.00 . A A . 109 LYS CB 1 1
17 35337 1 1 116 LYS CD C 38.857 16.550 -2.844 1.00 . A A . 109 LYS CD 1 1
17 35338 1 1 116 LYS CE C 39.171 17.540 -1.732 1.00 . A A . 109 LYS CE 1 1
17 35339 1 1 116 LYS CG C 38.045 15.362 -2.336 1.00 . A A . 109 LYS CG 1 1
17 35340 1 1 116 LYS H H 34.217 16.473 -1.239 1.00 . A A . 109 LYS H 1 1
17 35341 1 1 116 LYS HA H 36.371 17.530 -2.893 1.00 . A A . 109 LYS HA 1 1
17 35342 1 1 116 LYS HB2 H 36.976 16.362 -0.796 1.00 . A A . 109 LYS HB2 1 1
17 35343 1 1 116 LYS HB3 H 36.194 14.912 -1.394 1.00 . A A . 109 LYS HB3 1 1
17 35344 1 1 116 LYS HD2 H 39.785 16.187 -3.258 1.00 . A A . 109 LYS HD2 1 1
17 35345 1 1 116 LYS HD3 H 38.292 17.051 -3.614 1.00 . A A . 109 LYS HD3 1 1
17 35346 1 1 116 LYS HE2 H 38.243 17.937 -1.348 1.00 . A A . 109 LYS HE2 1 1
17 35347 1 1 116 LYS HE3 H 39.692 17.020 -0.941 1.00 . A A . 109 LYS HE3 1 1
17 35348 1 1 116 LYS HG2 H 38.635 14.826 -1.609 1.00 . A A . 109 LYS HG2 1 1
17 35349 1 1 116 LYS HG3 H 37.819 14.711 -3.167 1.00 . A A . 109 LYS HG3 1 1
17 35350 1 1 116 LYS HZ1 H 40.932 18.312 -2.537 1.00 . A A . 109 LYS HZ1 1 1
17 35351 1 1 116 LYS HZ2 H 40.161 19.351 -1.443 1.00 . A A . 109 LYS HZ2 1 1
17 35352 1 1 116 LYS HZ3 H 39.540 19.147 -3.002 1.00 . A A . 109 LYS HZ3 1 1
17 35353 1 1 116 LYS N N 34.666 17.097 -1.844 1.00 . A A . 109 LYS N 1 1
17 35354 1 1 116 LYS NZ N 40.010 18.665 -2.211 1.00 . A A . 109 LYS NZ 1 1
17 35355 1 1 116 LYS O O 35.586 16.354 -4.933 1.00 . A A . 109 LYS O 1 1
17 35356 1 1 117 LYS C C 35.444 13.241 -5.576 1.00 . A A . 110 LYS C 1 1
17 35357 1 1 117 LYS CA C 34.342 13.827 -4.692 1.00 . A A . 110 LYS CA 1 1
17 35358 1 1 117 LYS CB C 33.253 14.517 -5.492 1.00 . A A . 110 LYS CB 1 1
17 35359 1 1 117 LYS CD C 30.891 15.403 -5.458 1.00 . A A . 110 LYS CD 1 1
17 35360 1 1 117 LYS CE C 29.671 15.644 -4.579 1.00 . A A . 110 LYS CE 1 1
17 35361 1 1 117 LYS CG C 32.020 14.810 -4.647 1.00 . A A . 110 LYS CG 1 1
17 35362 1 1 117 LYS H H 34.752 14.391 -2.687 1.00 . A A . 110 LYS H 1 1
17 35363 1 1 117 LYS HA H 33.890 12.985 -4.203 1.00 . A A . 110 LYS HA 1 1
17 35364 1 1 117 LYS HB2 H 33.643 15.447 -5.877 1.00 . A A . 110 LYS HB2 1 1
17 35365 1 1 117 LYS HB3 H 32.963 13.877 -6.310 1.00 . A A . 110 LYS HB3 1 1
17 35366 1 1 117 LYS HD2 H 31.219 16.338 -5.885 1.00 . A A . 110 LYS HD2 1 1
17 35367 1 1 117 LYS HD3 H 30.631 14.709 -6.244 1.00 . A A . 110 LYS HD3 1 1
17 35368 1 1 117 LYS HE2 H 29.341 14.700 -4.176 1.00 . A A . 110 LYS HE2 1 1
17 35369 1 1 117 LYS HE3 H 29.957 16.298 -3.767 1.00 . A A . 110 LYS HE3 1 1
17 35370 1 1 117 LYS HG2 H 31.676 13.890 -4.201 1.00 . A A . 110 LYS HG2 1 1
17 35371 1 1 117 LYS HG3 H 32.292 15.503 -3.863 1.00 . A A . 110 LYS HG3 1 1
17 35372 1 1 117 LYS HZ1 H 27.754 16.439 -4.670 1.00 . A A . 110 LYS HZ1 1 1
17 35373 1 1 117 LYS HZ2 H 28.219 15.619 -6.068 1.00 . A A . 110 LYS HZ2 1 1
17 35374 1 1 117 LYS HZ3 H 28.840 17.159 -5.751 1.00 . A A . 110 LYS HZ3 1 1
17 35375 1 1 117 LYS N N 34.844 14.697 -3.611 1.00 . A A . 110 LYS N 1 1
17 35376 1 1 117 LYS NZ N 28.546 16.261 -5.320 1.00 . A A . 110 LYS NZ 1 1
17 35377 1 1 117 LYS O O 35.168 12.587 -6.582 1.00 . A A . 110 LYS O 1 1
17 35378 1 1 118 GLN C C 38.864 12.381 -4.850 1.00 . A A . 111 GLN C 1 1
17 35379 1 1 118 GLN CA C 37.833 12.883 -5.854 1.00 . A A . 111 GLN CA 1 1
17 35380 1 1 118 GLN CB C 38.492 13.899 -6.798 1.00 . A A . 111 GLN CB 1 1
17 35381 1 1 118 GLN CD C 36.634 14.949 -8.173 1.00 . A A . 111 GLN CD 1 1
17 35382 1 1 118 GLN CG C 37.821 14.014 -8.160 1.00 . A A . 111 GLN CG 1 1
17 35383 1 1 118 GLN H H 36.833 13.984 -4.372 1.00 . A A . 111 GLN H 1 1
17 35384 1 1 118 GLN HA H 37.476 12.051 -6.440 1.00 . A A . 111 GLN HA 1 1
17 35385 1 1 118 GLN HB2 H 38.476 14.870 -6.329 1.00 . A A . 111 GLN HB2 1 1
17 35386 1 1 118 GLN HB3 H 39.519 13.606 -6.951 1.00 . A A . 111 GLN HB3 1 1
17 35387 1 1 118 GLN HE21 H 37.512 16.142 -6.862 1.00 . A A . 111 GLN HE21 1 1
17 35388 1 1 118 GLN HE22 H 35.939 16.609 -7.384 1.00 . A A . 111 GLN HE22 1 1
17 35389 1 1 118 GLN HG2 H 38.544 14.371 -8.875 1.00 . A A . 111 GLN HG2 1 1
17 35390 1 1 118 GLN HG3 H 37.486 13.030 -8.448 1.00 . A A . 111 GLN HG3 1 1
17 35391 1 1 118 GLN N N 36.683 13.443 -5.166 1.00 . A A . 111 GLN N 1 1
17 35392 1 1 118 GLN NE2 N 36.704 16.002 -7.400 1.00 . A A . 111 GLN NE2 1 1
17 35393 1 1 118 GLN O O 39.599 13.175 -4.263 1.00 . A A . 111 GLN O 1 1
17 35394 1 1 118 GLN OE1 O 35.670 14.734 -8.907 1.00 . A A . 111 GLN OE1 1 1
17 35395 1 1 119 PRO C C 41.261 10.381 -4.354 1.00 . A A . 112 PRO C 1 1
17 35396 1 1 119 PRO CA C 39.886 10.477 -3.696 1.00 . A A . 112 PRO CA 1 1
17 35397 1 1 119 PRO CB C 39.343 9.067 -3.396 1.00 . A A . 112 PRO CB 1 1
17 35398 1 1 119 PRO CD C 37.999 10.058 -5.159 1.00 . A A . 112 PRO CD 1 1
17 35399 1 1 119 PRO CG C 38.064 8.923 -4.171 1.00 . A A . 112 PRO CG 1 1
17 35400 1 1 119 PRO HA H 39.967 11.042 -2.779 1.00 . A A . 112 PRO HA 1 1
17 35401 1 1 119 PRO HB2 H 40.070 8.331 -3.708 1.00 . A A . 112 PRO HB2 1 1
17 35402 1 1 119 PRO HB3 H 39.170 8.970 -2.333 1.00 . A A . 112 PRO HB3 1 1
17 35403 1 1 119 PRO HD2 H 38.338 9.735 -6.131 1.00 . A A . 112 PRO HD2 1 1
17 35404 1 1 119 PRO HD3 H 36.990 10.438 -5.213 1.00 . A A . 112 PRO HD3 1 1
17 35405 1 1 119 PRO HG2 H 38.065 7.980 -4.697 1.00 . A A . 112 PRO HG2 1 1
17 35406 1 1 119 PRO HG3 H 37.221 8.961 -3.494 1.00 . A A . 112 PRO HG3 1 1
17 35407 1 1 119 PRO N N 38.904 11.063 -4.597 1.00 . A A . 112 PRO N 1 1
17 35408 1 1 119 PRO O O 41.432 9.672 -5.348 1.00 . A A . 112 PRO O 1 1
17 35409 1 1 120 THR C C 44.273 9.763 -4.033 1.00 . A A . 113 THR C 1 1
17 35410 1 1 120 THR CA C 43.582 11.095 -4.343 1.00 . A A . 113 THR CA 1 1
17 35411 1 1 120 THR CB C 44.411 12.252 -3.740 1.00 . A A . 113 THR CB 1 1
17 35412 1 1 120 THR CG2 C 45.728 12.425 -4.485 1.00 . A A . 113 THR CG2 1 1
17 35413 1 1 120 THR H H 42.032 11.649 -3.020 1.00 . A A . 113 THR H 1 1
17 35414 1 1 120 THR HA H 43.527 11.228 -5.413 1.00 . A A . 113 THR HA 1 1
17 35415 1 1 120 THR HB H 44.620 12.025 -2.703 1.00 . A A . 113 THR HB 1 1
17 35416 1 1 120 THR HG1 H 43.344 13.607 -4.718 1.00 . A A . 113 THR HG1 1 1
17 35417 1 1 120 THR HG21 H 46.293 13.229 -4.037 1.00 . A A . 113 THR HG21 1 1
17 35418 1 1 120 THR HG22 H 45.527 12.660 -5.520 1.00 . A A . 113 THR HG22 1 1
17 35419 1 1 120 THR HG23 H 46.297 11.509 -4.427 1.00 . A A . 113 THR HG23 1 1
17 35420 1 1 120 THR N N 42.229 11.100 -3.810 1.00 . A A . 113 THR N 1 1
17 35421 1 1 120 THR O O 45.012 9.219 -4.861 1.00 . A A . 113 THR O 1 1
17 35422 1 1 120 THR OG1 O 43.662 13.475 -3.812 1.00 . A A . 113 THR OG1 1 1
17 35423 1 1 121 GLY C C 43.971 7.478 -1.161 1.00 . A A . 114 GLY C 1 1
17 35424 1 1 121 GLY CA C 44.598 7.989 -2.434 1.00 . A A . 114 GLY CA 1 1
17 35425 1 1 121 GLY H H 43.394 9.714 -2.243 1.00 . A A . 114 GLY H 1 1
17 35426 1 1 121 GLY HA2 H 44.460 7.258 -3.215 1.00 . A A . 114 GLY HA2 1 1
17 35427 1 1 121 GLY HA3 H 45.654 8.134 -2.268 1.00 . A A . 114 GLY HA3 1 1
17 35428 1 1 121 GLY N N 44.009 9.241 -2.848 1.00 . A A . 114 GLY N 1 1
17 35429 1 1 121 GLY O O 43.616 6.301 -1.060 1.00 . A A . 114 GLY O 1 1
17 35430 1 1 122 ALA C C 41.742 7.721 0.893 1.00 . A A . 115 ALA C 1 1
17 35431 1 1 122 ALA CA C 43.219 8.021 1.082 1.00 . A A . 115 ALA CA 1 1
17 35432 1 1 122 ALA CB C 43.408 9.148 2.086 1.00 . A A . 115 ALA CB 1 1
17 35433 1 1 122 ALA H H 44.142 9.284 -0.330 1.00 . A A . 115 ALA H 1 1
17 35434 1 1 122 ALA HA H 43.711 7.138 1.459 1.00 . A A . 115 ALA HA 1 1
17 35435 1 1 122 ALA HB1 H 44.462 9.351 2.206 1.00 . A A . 115 ALA HB1 1 1
17 35436 1 1 122 ALA HB2 H 42.988 8.857 3.038 1.00 . A A . 115 ALA HB2 1 1
17 35437 1 1 122 ALA HB3 H 42.909 10.037 1.729 1.00 . A A . 115 ALA HB3 1 1
17 35438 1 1 122 ALA N N 43.827 8.366 -0.188 1.00 . A A . 115 ALA N 1 1
17 35439 1 1 122 ALA O O 40.995 8.535 0.344 1.00 . A A . 115 ALA O 1 1
17 35440 1 1 123 SER C C 39.504 5.400 2.438 1.00 . A A . 116 SER C 1 1
17 35441 1 1 123 SER CA C 39.953 6.140 1.189 1.00 . A A . 116 SER CA 1 1
17 35442 1 1 123 SER CB C 39.794 5.234 -0.036 1.00 . A A . 116 SER CB 1 1
17 35443 1 1 123 SER H H 41.970 5.939 1.743 1.00 . A A . 116 SER H 1 1
17 35444 1 1 123 SER HA H 39.342 7.020 1.057 1.00 . A A . 116 SER HA 1 1
17 35445 1 1 123 SER HB2 H 40.360 4.326 0.117 1.00 . A A . 116 SER HB2 1 1
17 35446 1 1 123 SER HB3 H 38.751 4.988 -0.170 1.00 . A A . 116 SER HB3 1 1
17 35447 1 1 123 SER HG H 40.765 6.668 -0.953 1.00 . A A . 116 SER HG 1 1
17 35448 1 1 123 SER N N 41.329 6.551 1.320 1.00 . A A . 116 SER N 1 1
17 35449 1 1 123 SER O O 40.248 4.583 2.977 1.00 . A A . 116 SER O 1 1
17 35450 1 1 123 SER OG O 40.271 5.877 -1.210 1.00 . A A . 116 SER OG 1 1
17 35451 1 1 124 LEU C C 37.340 3.615 3.611 1.00 . A A . 117 LEU C 1 1
17 35452 1 1 124 LEU CA C 37.760 5.010 4.051 1.00 . A A . 117 LEU CA 1 1
17 35453 1 1 124 LEU CB C 36.579 5.811 4.642 1.00 . A A . 117 LEU CB 1 1
17 35454 1 1 124 LEU CD1 C 35.063 4.207 5.896 1.00 . A A . 117 LEU CD1 1 1
17 35455 1 1 124 LEU CD2 C 37.183 5.004 6.978 1.00 . A A . 117 LEU CD2 1 1
17 35456 1 1 124 LEU CG C 36.039 5.365 6.023 1.00 . A A . 117 LEU CG 1 1
17 35457 1 1 124 LEU H H 37.777 6.393 2.467 1.00 . A A . 117 LEU H 1 1
17 35458 1 1 124 LEU HA H 38.544 4.923 4.788 1.00 . A A . 117 LEU HA 1 1
17 35459 1 1 124 LEU HB2 H 36.888 6.842 4.728 1.00 . A A . 117 LEU HB2 1 1
17 35460 1 1 124 LEU HB3 H 35.763 5.764 3.936 1.00 . A A . 117 LEU HB3 1 1
17 35461 1 1 124 LEU HD11 H 34.794 3.860 6.886 1.00 . A A . 117 LEU HD11 1 1
17 35462 1 1 124 LEU HD12 H 35.528 3.401 5.347 1.00 . A A . 117 LEU HD12 1 1
17 35463 1 1 124 LEU HD13 H 34.175 4.536 5.377 1.00 . A A . 117 LEU HD13 1 1
17 35464 1 1 124 LEU HD21 H 37.808 5.870 7.138 1.00 . A A . 117 LEU HD21 1 1
17 35465 1 1 124 LEU HD22 H 37.774 4.209 6.552 1.00 . A A . 117 LEU HD22 1 1
17 35466 1 1 124 LEU HD23 H 36.775 4.674 7.928 1.00 . A A . 117 LEU HD23 1 1
17 35467 1 1 124 LEU HG H 35.499 6.195 6.453 1.00 . A A . 117 LEU HG 1 1
17 35468 1 1 124 LEU N N 38.309 5.700 2.903 1.00 . A A . 117 LEU N 1 1
17 35469 1 1 124 LEU O O 36.987 3.406 2.446 1.00 . A A . 117 LEU O 1 1
17 35470 1 1 125 VAL C C 36.067 0.716 5.114 1.00 . A A . 118 VAL C 1 1
17 35471 1 1 125 VAL CA C 37.100 1.294 4.172 1.00 . A A . 118 VAL CA 1 1
17 35472 1 1 125 VAL CB C 38.381 0.416 4.227 1.00 . A A . 118 VAL CB 1 1
17 35473 1 1 125 VAL CG1 C 38.075 -1.022 3.838 1.00 . A A . 118 VAL CG1 1 1
17 35474 1 1 125 VAL CG2 C 39.468 0.988 3.330 1.00 . A A . 118 VAL CG2 1 1
17 35475 1 1 125 VAL H H 37.605 2.901 5.448 1.00 . A A . 118 VAL H 1 1
17 35476 1 1 125 VAL HA H 36.715 1.272 3.165 1.00 . A A . 118 VAL HA 1 1
17 35477 1 1 125 VAL HB H 38.746 0.417 5.244 1.00 . A A . 118 VAL HB 1 1
17 35478 1 1 125 VAL HG11 H 37.344 -1.433 4.521 1.00 . A A . 118 VAL HG11 1 1
17 35479 1 1 125 VAL HG12 H 38.981 -1.606 3.887 1.00 . A A . 118 VAL HG12 1 1
17 35480 1 1 125 VAL HG13 H 37.682 -1.048 2.833 1.00 . A A . 118 VAL HG13 1 1
17 35481 1 1 125 VAL HG21 H 40.351 0.369 3.396 1.00 . A A . 118 VAL HG21 1 1
17 35482 1 1 125 VAL HG22 H 39.707 1.992 3.650 1.00 . A A . 118 VAL HG22 1 1
17 35483 1 1 125 VAL HG23 H 39.120 1.009 2.309 1.00 . A A . 118 VAL HG23 1 1
17 35484 1 1 125 VAL N N 37.395 2.670 4.514 1.00 . A A . 118 VAL N 1 1
17 35485 1 1 125 VAL O O 36.197 0.827 6.320 1.00 . A A . 118 VAL O 1 1
17 35486 1 1 126 LEU C C 34.189 -2.027 5.217 1.00 . A A . 119 LEU C 1 1
17 35487 1 1 126 LEU CA C 34.048 -0.530 5.374 1.00 . A A . 119 LEU CA 1 1
17 35488 1 1 126 LEU CB C 32.625 -0.081 5.003 1.00 . A A . 119 LEU CB 1 1
17 35489 1 1 126 LEU CD1 C 30.716 -1.315 3.956 1.00 . A A . 119 LEU CD1 1 1
17 35490 1 1 126 LEU CD2 C 31.916 0.460 2.662 1.00 . A A . 119 LEU CD2 1 1
17 35491 1 1 126 LEU CG C 32.058 -0.641 3.699 1.00 . A A . 119 LEU CG 1 1
17 35492 1 1 126 LEU H H 34.965 0.087 3.582 1.00 . A A . 119 LEU H 1 1
17 35493 1 1 126 LEU HA H 34.245 -0.273 6.404 1.00 . A A . 119 LEU HA 1 1
17 35494 1 1 126 LEU HB2 H 31.963 -0.367 5.806 1.00 . A A . 119 LEU HB2 1 1
17 35495 1 1 126 LEU HB3 H 32.625 0.998 4.932 1.00 . A A . 119 LEU HB3 1 1
17 35496 1 1 126 LEU HD11 H 30.004 -0.584 4.312 1.00 . A A . 119 LEU HD11 1 1
17 35497 1 1 126 LEU HD12 H 30.841 -2.082 4.707 1.00 . A A . 119 LEU HD12 1 1
17 35498 1 1 126 LEU HD13 H 30.347 -1.764 3.044 1.00 . A A . 119 LEU HD13 1 1
17 35499 1 1 126 LEU HD21 H 31.239 1.216 3.030 1.00 . A A . 119 LEU HD21 1 1
17 35500 1 1 126 LEU HD22 H 31.529 0.043 1.745 1.00 . A A . 119 LEU HD22 1 1
17 35501 1 1 126 LEU HD23 H 32.884 0.903 2.477 1.00 . A A . 119 LEU HD23 1 1
17 35502 1 1 126 LEU HG H 32.735 -1.388 3.313 1.00 . A A . 119 LEU HG 1 1
17 35503 1 1 126 LEU N N 35.043 0.113 4.563 1.00 . A A . 119 LEU N 1 1
17 35504 1 1 126 LEU O O 34.328 -2.535 4.104 1.00 . A A . 119 LEU O 1 1
17 35505 1 1 127 GLN C C 33.027 -4.807 6.595 1.00 . A A . 120 GLN C 1 1
17 35506 1 1 127 GLN CA C 34.333 -4.144 6.273 1.00 . A A . 120 GLN CA 1 1
17 35507 1 1 127 GLN CB C 35.393 -4.603 7.256 1.00 . A A . 120 GLN CB 1 1
17 35508 1 1 127 GLN CD C 36.737 -6.583 8.017 1.00 . A A . 120 GLN CD 1 1
17 35509 1 1 127 GLN CG C 36.035 -5.919 6.867 1.00 . A A . 120 GLN CG 1 1
17 35510 1 1 127 GLN H H 34.064 -2.262 7.171 1.00 . A A . 120 GLN H 1 1
17 35511 1 1 127 GLN HA H 34.634 -4.425 5.277 1.00 . A A . 120 GLN HA 1 1
17 35512 1 1 127 GLN HB2 H 36.159 -3.847 7.325 1.00 . A A . 120 GLN HB2 1 1
17 35513 1 1 127 GLN HB3 H 34.935 -4.727 8.225 1.00 . A A . 120 GLN HB3 1 1
17 35514 1 1 127 GLN HE21 H 35.092 -7.591 8.432 1.00 . A A . 120 GLN HE21 1 1
17 35515 1 1 127 GLN HE22 H 36.451 -7.902 9.457 1.00 . A A . 120 GLN HE22 1 1
17 35516 1 1 127 GLN HG2 H 35.268 -6.586 6.501 1.00 . A A . 120 GLN HG2 1 1
17 35517 1 1 127 GLN HG3 H 36.753 -5.735 6.080 1.00 . A A . 120 GLN HG3 1 1
17 35518 1 1 127 GLN N N 34.180 -2.723 6.309 1.00 . A A . 120 GLN N 1 1
17 35519 1 1 127 GLN NE2 N 36.025 -7.442 8.706 1.00 . A A . 120 GLN NE2 1 1
17 35520 1 1 127 GLN O O 32.417 -4.533 7.625 1.00 . A A . 120 GLN O 1 1
17 35521 1 1 127 GLN OE1 O 37.913 -6.337 8.275 1.00 . A A . 120 GLN OE1 1 1
17 35522 1 1 128 VAL C C 31.675 -7.810 6.250 1.00 . A A . 121 VAL C 1 1
17 35523 1 1 128 VAL CA C 31.373 -6.381 5.899 1.00 . A A . 121 VAL CA 1 1
17 35524 1 1 128 VAL CB C 30.520 -6.355 4.624 1.00 . A A . 121 VAL CB 1 1
17 35525 1 1 128 VAL CG1 C 29.208 -7.076 4.859 1.00 . A A . 121 VAL CG1 1 1
17 35526 1 1 128 VAL CG2 C 30.272 -4.927 4.171 1.00 . A A . 121 VAL CG2 1 1
17 35527 1 1 128 VAL H H 33.162 -5.869 4.939 1.00 . A A . 121 VAL H 1 1
17 35528 1 1 128 VAL HA H 30.815 -5.916 6.701 1.00 . A A . 121 VAL HA 1 1
17 35529 1 1 128 VAL HB H 31.056 -6.874 3.845 1.00 . A A . 121 VAL HB 1 1
17 35530 1 1 128 VAL HG11 H 28.661 -7.125 3.931 1.00 . A A . 121 VAL HG11 1 1
17 35531 1 1 128 VAL HG12 H 28.628 -6.538 5.594 1.00 . A A . 121 VAL HG12 1 1
17 35532 1 1 128 VAL HG13 H 29.405 -8.076 5.216 1.00 . A A . 121 VAL HG13 1 1
17 35533 1 1 128 VAL HG21 H 29.682 -4.932 3.266 1.00 . A A . 121 VAL HG21 1 1
17 35534 1 1 128 VAL HG22 H 31.218 -4.441 3.982 1.00 . A A . 121 VAL HG22 1 1
17 35535 1 1 128 VAL HG23 H 29.741 -4.392 4.943 1.00 . A A . 121 VAL HG23 1 1
17 35536 1 1 128 VAL N N 32.605 -5.674 5.726 1.00 . A A . 121 VAL N 1 1
17 35537 1 1 128 VAL O O 32.466 -8.467 5.578 1.00 . A A . 121 VAL O 1 1
17 35538 1 1 129 SER C C 29.978 -10.258 8.147 1.00 . A A . 122 SER C 1 1
17 35539 1 1 129 SER CA C 31.297 -9.636 7.727 1.00 . A A . 122 SER CA 1 1
17 35540 1 1 129 SER CB C 32.313 -9.669 8.861 1.00 . A A . 122 SER CB 1 1
17 35541 1 1 129 SER H H 30.504 -7.695 7.837 1.00 . A A . 122 SER H 1 1
17 35542 1 1 129 SER HA H 31.691 -10.189 6.887 1.00 . A A . 122 SER HA 1 1
17 35543 1 1 129 SER HB2 H 31.864 -9.295 9.768 1.00 . A A . 122 SER HB2 1 1
17 35544 1 1 129 SER HB3 H 32.646 -10.686 9.007 1.00 . A A . 122 SER HB3 1 1
17 35545 1 1 129 SER HG H 33.335 -8.566 7.626 1.00 . A A . 122 SER HG 1 1
17 35546 1 1 129 SER N N 31.091 -8.281 7.306 1.00 . A A . 122 SER N 1 1
17 35547 1 1 129 SER O O 29.274 -9.724 9.005 1.00 . A A . 122 SER O 1 1
17 35548 1 1 129 SER OG O 33.442 -8.868 8.534 1.00 . A A . 122 SER OG 1 1
17 35549 1 1 130 TYR C C 28.667 -13.328 8.578 1.00 . A A . 123 TYR C 1 1
17 35550 1 1 130 TYR CA C 28.403 -12.046 7.815 1.00 . A A . 123 TYR CA 1 1
17 35551 1 1 130 TYR CB C 27.629 -12.349 6.526 1.00 . A A . 123 TYR CB 1 1
17 35552 1 1 130 TYR CD1 C 25.318 -12.907 7.378 1.00 . A A . 123 TYR CD1 1 1
17 35553 1 1 130 TYR CD2 C 26.554 -14.616 6.274 1.00 . A A . 123 TYR CD2 1 1
17 35554 1 1 130 TYR CE1 C 24.273 -13.785 7.573 1.00 . A A . 123 TYR CE1 1 1
17 35555 1 1 130 TYR CE2 C 25.512 -15.499 6.462 1.00 . A A . 123 TYR CE2 1 1
17 35556 1 1 130 TYR CG C 26.475 -13.307 6.727 1.00 . A A . 123 TYR CG 1 1
17 35557 1 1 130 TYR CZ C 24.375 -15.080 7.115 1.00 . A A . 123 TYR CZ 1 1
17 35558 1 1 130 TYR H H 30.247 -11.751 6.854 1.00 . A A . 123 TYR H 1 1
17 35559 1 1 130 TYR HA H 27.807 -11.390 8.429 1.00 . A A . 123 TYR HA 1 1
17 35560 1 1 130 TYR HB2 H 27.230 -11.429 6.127 1.00 . A A . 123 TYR HB2 1 1
17 35561 1 1 130 TYR HB3 H 28.304 -12.786 5.806 1.00 . A A . 123 TYR HB3 1 1
17 35562 1 1 130 TYR HD1 H 25.241 -11.892 7.736 1.00 . A A . 123 TYR HD1 1 1
17 35563 1 1 130 TYR HD2 H 27.448 -14.940 5.762 1.00 . A A . 123 TYR HD2 1 1
17 35564 1 1 130 TYR HE1 H 23.379 -13.454 8.082 1.00 . A A . 123 TYR HE1 1 1
17 35565 1 1 130 TYR HE2 H 25.593 -16.514 6.103 1.00 . A A . 123 TYR HE2 1 1
17 35566 1 1 130 TYR HH H 22.520 -15.581 6.984 1.00 . A A . 123 TYR HH 1 1
17 35567 1 1 130 TYR N N 29.637 -11.365 7.524 1.00 . A A . 123 TYR N 1 1
17 35568 1 1 130 TYR O O 29.416 -14.193 8.121 1.00 . A A . 123 TYR O 1 1
17 35569 1 1 130 TYR OH O 23.341 -15.962 7.318 1.00 . A A . 123 TYR OH 1 1
17 35570 1 1 131 THR C C 26.888 -15.386 10.591 1.00 . A A . 124 THR C 1 1
17 35571 1 1 131 THR CA C 28.212 -14.629 10.535 1.00 . A A . 124 THR CA 1 1
17 35572 1 1 131 THR CB C 28.670 -14.278 11.956 1.00 . A A . 124 THR CB 1 1
17 35573 1 1 131 THR CG2 C 28.960 -15.537 12.751 1.00 . A A . 124 THR CG2 1 1
17 35574 1 1 131 THR H H 27.526 -12.700 10.076 1.00 . A A . 124 THR H 1 1
17 35575 1 1 131 THR HA H 28.960 -15.259 10.076 1.00 . A A . 124 THR HA 1 1
17 35576 1 1 131 THR HB H 27.884 -13.724 12.447 1.00 . A A . 124 THR HB 1 1
17 35577 1 1 131 THR HG1 H 30.524 -13.942 11.384 1.00 . A A . 124 THR HG1 1 1
17 35578 1 1 131 THR HG21 H 29.750 -16.093 12.270 1.00 . A A . 124 THR HG21 1 1
17 35579 1 1 131 THR HG22 H 28.065 -16.142 12.791 1.00 . A A . 124 THR HG22 1 1
17 35580 1 1 131 THR HG23 H 29.260 -15.269 13.752 1.00 . A A . 124 THR HG23 1 1
17 35581 1 1 131 THR N N 28.073 -13.444 9.736 1.00 . A A . 124 THR N 1 1
17 35582 1 1 131 THR O O 25.919 -14.907 11.169 1.00 . A A . 124 THR O 1 1
17 35583 1 1 131 THR OG1 O 29.851 -13.471 11.887 1.00 . A A . 124 THR OG1 1 1
17 35584 1 1 132 PRO C C 25.373 -18.072 11.280 1.00 . A A . 125 PRO C 1 1
17 35585 1 1 132 PRO CA C 25.614 -17.372 9.945 1.00 . A A . 125 PRO CA 1 1
17 35586 1 1 132 PRO CB C 25.894 -18.397 8.844 1.00 . A A . 125 PRO CB 1 1
17 35587 1 1 132 PRO CD C 27.941 -17.204 9.247 1.00 . A A . 125 PRO CD 1 1
17 35588 1 1 132 PRO CG C 27.379 -18.535 8.817 1.00 . A A . 125 PRO CG 1 1
17 35589 1 1 132 PRO HA H 24.750 -16.780 9.682 1.00 . A A . 125 PRO HA 1 1
17 35590 1 1 132 PRO HB2 H 25.413 -19.333 9.089 1.00 . A A . 125 PRO HB2 1 1
17 35591 1 1 132 PRO HB3 H 25.518 -18.030 7.902 1.00 . A A . 125 PRO HB3 1 1
17 35592 1 1 132 PRO HD2 H 28.788 -17.344 9.903 1.00 . A A . 125 PRO HD2 1 1
17 35593 1 1 132 PRO HD3 H 28.226 -16.617 8.386 1.00 . A A . 125 PRO HD3 1 1
17 35594 1 1 132 PRO HG2 H 27.687 -19.308 9.507 1.00 . A A . 125 PRO HG2 1 1
17 35595 1 1 132 PRO HG3 H 27.707 -18.774 7.817 1.00 . A A . 125 PRO HG3 1 1
17 35596 1 1 132 PRO N N 26.826 -16.564 9.969 1.00 . A A . 125 PRO N 1 1
17 35597 1 1 132 PRO O O 26.231 -18.797 11.774 1.00 . A A . 125 PRO O 1 1
17 35598 1 1 133 LEU C C 23.779 -19.995 13.042 1.00 . A A . 126 LEU C 1 1
17 35599 1 1 133 LEU CA C 23.865 -18.457 13.139 1.00 . A A . 126 LEU CA 1 1
17 35600 1 1 133 LEU CB C 22.566 -17.853 13.717 1.00 . A A . 126 LEU CB 1 1
17 35601 1 1 133 LEU CD1 C 23.413 -17.351 16.027 1.00 . A A . 126 LEU CD1 1 1
17 35602 1 1 133 LEU CD2 C 23.553 -15.600 14.252 1.00 . A A . 126 LEU CD2 1 1
17 35603 1 1 133 LEU CG C 22.746 -16.771 14.791 1.00 . A A . 126 LEU CG 1 1
17 35604 1 1 133 LEU H H 23.557 -17.269 11.407 1.00 . A A . 126 LEU H 1 1
17 35605 1 1 133 LEU HA H 24.677 -18.224 13.810 1.00 . A A . 126 LEU HA 1 1
17 35606 1 1 133 LEU HB2 H 22.006 -17.416 12.900 1.00 . A A . 126 LEU HB2 1 1
17 35607 1 1 133 LEU HB3 H 21.982 -18.657 14.142 1.00 . A A . 126 LEU HB3 1 1
17 35608 1 1 133 LEU HD11 H 24.387 -17.734 15.769 1.00 . A A . 126 LEU HD11 1 1
17 35609 1 1 133 LEU HD12 H 22.805 -18.152 16.422 1.00 . A A . 126 LEU HD12 1 1
17 35610 1 1 133 LEU HD13 H 23.517 -16.578 16.775 1.00 . A A . 126 LEU HD13 1 1
17 35611 1 1 133 LEU HD21 H 23.664 -14.852 15.024 1.00 . A A . 126 LEU HD21 1 1
17 35612 1 1 133 LEU HD22 H 23.041 -15.169 13.405 1.00 . A A . 126 LEU HD22 1 1
17 35613 1 1 133 LEU HD23 H 24.529 -15.946 13.944 1.00 . A A . 126 LEU HD23 1 1
17 35614 1 1 133 LEU HG H 21.773 -16.404 15.083 1.00 . A A . 126 LEU HG 1 1
17 35615 1 1 133 LEU N N 24.208 -17.851 11.857 1.00 . A A . 126 LEU N 1 1
17 35616 1 1 133 LEU O O 24.500 -20.689 13.743 1.00 . A A . 126 LEU O 1 1
17 35617 1 1 134 PRO C C 23.947 -22.602 11.215 1.00 . A A . 127 PRO C 1 1
17 35618 1 1 134 PRO CA C 22.783 -22.006 12.016 1.00 . A A . 127 PRO CA 1 1
17 35619 1 1 134 PRO CB C 21.476 -22.157 11.241 1.00 . A A . 127 PRO CB 1 1
17 35620 1 1 134 PRO CD C 21.949 -19.833 11.300 1.00 . A A . 127 PRO CD 1 1
17 35621 1 1 134 PRO CG C 21.391 -20.914 10.433 1.00 . A A . 127 PRO CG 1 1
17 35622 1 1 134 PRO HA H 22.704 -22.502 12.971 1.00 . A A . 127 PRO HA 1 1
17 35623 1 1 134 PRO HB2 H 21.522 -23.038 10.617 1.00 . A A . 127 PRO HB2 1 1
17 35624 1 1 134 PRO HB3 H 20.650 -22.233 11.932 1.00 . A A . 127 PRO HB3 1 1
17 35625 1 1 134 PRO HD2 H 22.457 -19.091 10.700 1.00 . A A . 127 PRO HD2 1 1
17 35626 1 1 134 PRO HD3 H 21.165 -19.377 11.886 1.00 . A A . 127 PRO HD3 1 1
17 35627 1 1 134 PRO HG2 H 21.994 -21.014 9.545 1.00 . A A . 127 PRO HG2 1 1
17 35628 1 1 134 PRO HG3 H 20.365 -20.701 10.178 1.00 . A A . 127 PRO HG3 1 1
17 35629 1 1 134 PRO N N 22.904 -20.552 12.172 1.00 . A A . 127 PRO N 1 1
17 35630 1 1 134 PRO O O 24.222 -23.800 11.295 1.00 . A A . 127 PRO O 1 1
17 35631 1 1 135 GLY C C 27.054 -22.244 10.361 1.00 . A A . 128 GLY C 1 1
17 35632 1 1 135 GLY CA C 25.731 -22.218 9.627 1.00 . A A . 128 GLY CA 1 1
17 35633 1 1 135 GLY H H 24.391 -20.807 10.461 1.00 . A A . 128 GLY H 1 1
17 35634 1 1 135 GLY HA2 H 25.507 -23.216 9.280 1.00 . A A . 128 GLY HA2 1 1
17 35635 1 1 135 GLY HA3 H 25.819 -21.565 8.772 1.00 . A A . 128 GLY HA3 1 1
17 35636 1 1 135 GLY N N 24.633 -21.756 10.457 1.00 . A A . 128 GLY N 1 1
17 35637 1 1 135 GLY O O 28.073 -22.644 9.799 1.00 . A A . 128 GLY O 1 1
17 35638 1 1 136 ALA C C 27.961 -22.308 13.813 1.00 . A A . 129 ALA C 1 1
17 35639 1 1 136 ALA CA C 28.252 -21.797 12.417 1.00 . A A . 129 ALA CA 1 1
17 35640 1 1 136 ALA CB C 28.835 -20.399 12.482 1.00 . A A . 129 ALA CB 1 1
17 35641 1 1 136 ALA H H 26.211 -21.464 11.989 1.00 . A A . 129 ALA H 1 1
17 35642 1 1 136 ALA HA H 28.978 -22.448 11.960 1.00 . A A . 129 ALA HA 1 1
17 35643 1 1 136 ALA HB1 H 29.074 -20.062 11.484 1.00 . A A . 129 ALA HB1 1 1
17 35644 1 1 136 ALA HB2 H 29.727 -20.404 13.089 1.00 . A A . 129 ALA HB2 1 1
17 35645 1 1 136 ALA HB3 H 28.104 -19.735 12.918 1.00 . A A . 129 ALA HB3 1 1
17 35646 1 1 136 ALA N N 27.047 -21.805 11.605 1.00 . A A . 129 ALA N 1 1
17 35647 1 1 136 ALA O O 26.804 -22.359 14.237 1.00 . A A . 129 ALA O 1 1
17 35648 1 1 137 VAL C C 29.325 -22.091 16.834 1.00 . A A . 130 VAL C 1 1
17 35649 1 1 137 VAL CA C 28.852 -23.169 15.873 1.00 . A A . 130 VAL CA 1 1
17 35650 1 1 137 VAL CB C 29.634 -24.485 16.123 1.00 . A A . 130 VAL CB 1 1
17 35651 1 1 137 VAL CG1 C 29.352 -25.023 17.523 1.00 . A A . 130 VAL CG1 1 1
17 35652 1 1 137 VAL CG2 C 29.280 -25.528 15.072 1.00 . A A . 130 VAL CG2 1 1
17 35653 1 1 137 VAL H H 29.892 -22.658 14.120 1.00 . A A . 130 VAL H 1 1
17 35654 1 1 137 VAL HA H 27.802 -23.350 16.047 1.00 . A A . 130 VAL HA 1 1
17 35655 1 1 137 VAL HB H 30.691 -24.271 16.050 1.00 . A A . 130 VAL HB 1 1
17 35656 1 1 137 VAL HG11 H 28.296 -25.228 17.624 1.00 . A A . 130 VAL HG11 1 1
17 35657 1 1 137 VAL HG12 H 29.648 -24.288 18.258 1.00 . A A . 130 VAL HG12 1 1
17 35658 1 1 137 VAL HG13 H 29.912 -25.933 17.678 1.00 . A A . 130 VAL HG13 1 1
17 35659 1 1 137 VAL HG21 H 29.851 -26.427 15.249 1.00 . A A . 130 VAL HG21 1 1
17 35660 1 1 137 VAL HG22 H 29.512 -25.141 14.090 1.00 . A A . 130 VAL HG22 1 1
17 35661 1 1 137 VAL HG23 H 28.225 -25.752 15.130 1.00 . A A . 130 VAL HG23 1 1
17 35662 1 1 137 VAL N N 28.996 -22.698 14.517 1.00 . A A . 130 VAL N 1 1
17 35663 1 1 137 VAL O O 30.468 -22.099 17.295 1.00 . A A . 130 VAL O 1 1
17 35664 1 1 138 LEU C C 28.317 -20.433 19.386 1.00 . A A . 131 LEU C 1 1
17 35665 1 1 138 LEU CA C 28.765 -20.049 17.987 1.00 . A A . 131 LEU CA 1 1
17 35666 1 1 138 LEU CB C 28.068 -18.758 17.546 1.00 . A A . 131 LEU CB 1 1
17 35667 1 1 138 LEU CD1 C 27.577 -17.029 15.807 1.00 . A A . 131 LEU CD1 1 1
17 35668 1 1 138 LEU CD2 C 29.880 -17.982 15.990 1.00 . A A . 131 LEU CD2 1 1
17 35669 1 1 138 LEU CG C 28.391 -18.269 16.134 1.00 . A A . 131 LEU CG 1 1
17 35670 1 1 138 LEU H H 27.611 -21.135 16.589 1.00 . A A . 131 LEU H 1 1
17 35671 1 1 138 LEU HA H 29.834 -19.893 17.990 1.00 . A A . 131 LEU HA 1 1
17 35672 1 1 138 LEU HB2 H 27.003 -18.916 17.610 1.00 . A A . 131 LEU HB2 1 1
17 35673 1 1 138 LEU HB3 H 28.338 -17.977 18.242 1.00 . A A . 131 LEU HB3 1 1
17 35674 1 1 138 LEU HD11 H 26.524 -17.261 15.877 1.00 . A A . 131 LEU HD11 1 1
17 35675 1 1 138 LEU HD12 H 27.807 -16.703 14.803 1.00 . A A . 131 LEU HD12 1 1
17 35676 1 1 138 LEU HD13 H 27.821 -16.243 16.505 1.00 . A A . 131 LEU HD13 1 1
17 35677 1 1 138 LEU HD21 H 30.172 -17.223 16.699 1.00 . A A . 131 LEU HD21 1 1
17 35678 1 1 138 LEU HD22 H 30.084 -17.636 14.988 1.00 . A A . 131 LEU HD22 1 1
17 35679 1 1 138 LEU HD23 H 30.440 -18.886 16.179 1.00 . A A . 131 LEU HD23 1 1
17 35680 1 1 138 LEU HG H 28.123 -19.038 15.424 1.00 . A A . 131 LEU HG 1 1
17 35681 1 1 138 LEU N N 28.467 -21.127 17.065 1.00 . A A . 131 LEU N 1 1
17 35682 1 1 138 LEU O O 29.137 -20.987 20.143 1.00 . A A . 131 LEU O 1 1
17 35683 1 1 138 LEU OXT O 27.126 -20.213 19.713 1.00 . A A . 131 LEU OXT 1 1
18 35684 1 1 1 GLY C C 11.413 -15.984 14.182 1.00 . A A . -6 GLY C 1 1
18 35685 1 1 1 GLY CA C 10.728 -14.669 14.456 1.00 . A A . -6 GLY CA 1 1
18 35686 1 1 1 GLY H1 H 12.142 -13.907 15.768 1.00 . A A . -6 GLY H1 1 1
18 35687 1 1 1 GLY H2 H 10.916 -14.795 16.511 1.00 . A A . -6 GLY H2 1 1
18 35688 1 1 1 GLY H3 H 10.602 -13.235 15.952 1.00 . A A . -6 GLY H3 1 1
18 35689 1 1 1 GLY HA2 H 9.661 -14.822 14.444 1.00 . A A . -6 GLY HA2 1 1
18 35690 1 1 1 GLY HA3 H 10.992 -13.967 13.679 1.00 . A A . -6 GLY HA3 1 1
18 35691 1 1 1 GLY N N 11.122 -14.109 15.760 1.00 . A A . -6 GLY N 1 1
18 35692 1 1 1 GLY O O 12.158 -16.491 15.025 1.00 . A A . -6 GLY O 1 1
18 35693 1 1 2 SER C C 13.130 -17.570 12.009 1.00 . A A . -5 SER C 1 1
18 35694 1 1 2 SER CA C 11.757 -17.798 12.631 1.00 . A A . -5 SER CA 1 1
18 35695 1 1 2 SER CB C 10.837 -18.517 11.648 1.00 . A A . -5 SER CB 1 1
18 35696 1 1 2 SER H H 10.563 -16.086 12.386 1.00 . A A . -5 SER H 1 1
18 35697 1 1 2 SER HA H 11.866 -18.403 13.517 1.00 . A A . -5 SER HA 1 1
18 35698 1 1 2 SER HB2 H 10.777 -17.953 10.729 1.00 . A A . -5 SER HB2 1 1
18 35699 1 1 2 SER HB3 H 11.232 -19.502 11.440 1.00 . A A . -5 SER HB3 1 1
18 35700 1 1 2 SER HG H 9.598 -18.669 13.156 1.00 . A A . -5 SER HG 1 1
18 35701 1 1 2 SER N N 11.164 -16.540 13.018 1.00 . A A . -5 SER N 1 1
18 35702 1 1 2 SER O O 13.414 -16.491 11.476 1.00 . A A . -5 SER O 1 1
18 35703 1 1 2 SER OG O 9.533 -18.653 12.191 1.00 . A A . -5 SER OG 1 1
18 35704 1 1 3 GLY C C 15.311 -18.716 10.035 1.00 . A A . -4 GLY C 1 1
18 35705 1 1 3 GLY CA C 15.304 -18.474 11.526 1.00 . A A . -4 GLY CA 1 1
18 35706 1 1 3 GLY H H 13.699 -19.414 12.516 1.00 . A A . -4 GLY H 1 1
18 35707 1 1 3 GLY HA2 H 15.689 -17.485 11.723 1.00 . A A . -4 GLY HA2 1 1
18 35708 1 1 3 GLY HA3 H 15.946 -19.202 11.999 1.00 . A A . -4 GLY HA3 1 1
18 35709 1 1 3 GLY N N 13.979 -18.580 12.082 1.00 . A A . -4 GLY N 1 1
18 35710 1 1 3 GLY O O 15.830 -19.728 9.568 1.00 . A A . -4 GLY O 1 1
18 35711 1 1 4 GLY C C 16.044 -17.702 7.250 1.00 . A A . -3 GLY C 1 1
18 35712 1 1 4 GLY CA C 14.680 -17.916 7.849 1.00 . A A . -3 GLY CA 1 1
18 35713 1 1 4 GLY H H 14.292 -17.027 9.734 1.00 . A A . -3 GLY H 1 1
18 35714 1 1 4 GLY HA2 H 14.329 -18.902 7.586 1.00 . A A . -3 GLY HA2 1 1
18 35715 1 1 4 GLY HA3 H 14.001 -17.178 7.448 1.00 . A A . -3 GLY HA3 1 1
18 35716 1 1 4 GLY N N 14.715 -17.797 9.290 1.00 . A A . -3 GLY N 1 1
18 35717 1 1 4 GLY O O 16.429 -18.375 6.293 1.00 . A A . -3 GLY O 1 1
18 35718 1 1 5 GLY C C 19.148 -16.914 8.379 1.00 . A A . -2 GLY C 1 1
18 35719 1 1 5 GLY CA C 18.116 -16.490 7.361 1.00 . A A . -2 GLY CA 1 1
18 35720 1 1 5 GLY H H 16.410 -16.261 8.578 1.00 . A A . -2 GLY H 1 1
18 35721 1 1 5 GLY HA2 H 18.288 -17.023 6.437 1.00 . A A . -2 GLY HA2 1 1
18 35722 1 1 5 GLY HA3 H 18.216 -15.431 7.184 1.00 . A A . -2 GLY HA3 1 1
18 35723 1 1 5 GLY N N 16.779 -16.767 7.822 1.00 . A A . -2 GLY N 1 1
18 35724 1 1 5 GLY O O 20.105 -17.617 8.048 1.00 . A A . -2 GLY O 1 1
18 35725 1 1 6 GLY C C 21.244 -16.285 10.455 1.00 . A A . -1 GLY C 1 1
18 35726 1 1 6 GLY CA C 19.856 -16.839 10.695 1.00 . A A . -1 GLY CA 1 1
18 35727 1 1 6 GLY H H 18.158 -15.937 9.814 1.00 . A A . -1 GLY H 1 1
18 35728 1 1 6 GLY HA2 H 19.476 -16.442 11.624 1.00 . A A . -1 GLY HA2 1 1
18 35729 1 1 6 GLY HA3 H 19.917 -17.914 10.771 1.00 . A A . -1 GLY HA3 1 1
18 35730 1 1 6 GLY N N 18.941 -16.497 9.626 1.00 . A A . -1 GLY N 1 1
18 35731 1 1 6 GLY O O 22.144 -17.008 10.033 1.00 . A A . -1 GLY O 1 1
18 35732 1 1 7 GLY C C 22.921 -13.133 11.227 1.00 . A A . 0 GLY C 1 1
18 35733 1 1 7 GLY CA C 22.712 -14.418 10.473 1.00 . A A . 0 GLY CA 1 1
18 35734 1 1 7 GLY H H 20.695 -14.475 11.074 1.00 . A A . 0 GLY H 1 1
18 35735 1 1 7 GLY HA2 H 23.482 -15.118 10.763 1.00 . A A . 0 GLY HA2 1 1
18 35736 1 1 7 GLY HA3 H 22.802 -14.222 9.418 1.00 . A A . 0 GLY HA3 1 1
18 35737 1 1 7 GLY N N 21.428 -15.015 10.716 1.00 . A A . 0 GLY N 1 1
18 35738 1 1 7 GLY O O 21.965 -12.499 11.665 1.00 . A A . 0 GLY O 1 1
18 35739 1 1 8 MET C C 25.416 -10.707 11.105 1.00 . A A . 1 MET C 1 1
18 35740 1 1 8 MET CA C 24.527 -11.522 12.034 1.00 . A A . 1 MET CA 1 1
18 35741 1 1 8 MET CB C 25.231 -11.758 13.370 1.00 . A A . 1 MET CB 1 1
18 35742 1 1 8 MET CE C 23.481 -9.937 15.390 1.00 . A A . 1 MET CE 1 1
18 35743 1 1 8 MET CG C 25.805 -10.487 13.982 1.00 . A A . 1 MET CG 1 1
18 35744 1 1 8 MET H H 24.887 -13.373 11.100 1.00 . A A . 1 MET H 1 1
18 35745 1 1 8 MET HA H 23.616 -10.972 12.208 1.00 . A A . 1 MET HA 1 1
18 35746 1 1 8 MET HB2 H 24.524 -12.182 14.068 1.00 . A A . 1 MET HB2 1 1
18 35747 1 1 8 MET HB3 H 26.040 -12.457 13.220 1.00 . A A . 1 MET HB3 1 1
18 35748 1 1 8 MET HE1 H 23.337 -9.099 14.725 1.00 . A A . 1 MET HE1 1 1
18 35749 1 1 8 MET HE2 H 22.996 -9.732 16.332 1.00 . A A . 1 MET HE2 1 1
18 35750 1 1 8 MET HE3 H 23.053 -10.824 14.951 1.00 . A A . 1 MET HE3 1 1
18 35751 1 1 8 MET HG2 H 26.883 -10.565 13.989 1.00 . A A . 1 MET HG2 1 1
18 35752 1 1 8 MET HG3 H 25.513 -9.651 13.364 1.00 . A A . 1 MET HG3 1 1
18 35753 1 1 8 MET N N 24.169 -12.771 11.404 1.00 . A A . 1 MET N 1 1
18 35754 1 1 8 MET O O 26.507 -11.143 10.734 1.00 . A A . 1 MET O 1 1
18 35755 1 1 8 MET SD S 25.237 -10.189 15.667 1.00 . A A . 1 MET SD 1 1
18 35756 1 1 9 LEU C C 26.567 -7.765 10.664 1.00 . A A . 2 LEU C 1 1
18 35757 1 1 9 LEU CA C 25.676 -8.664 9.840 1.00 . A A . 2 LEU CA 1 1
18 35758 1 1 9 LEU CB C 24.709 -7.807 9.026 1.00 . A A . 2 LEU CB 1 1
18 35759 1 1 9 LEU CD1 C 23.859 -6.946 6.859 1.00 . A A . 2 LEU CD1 1 1
18 35760 1 1 9 LEU CD2 C 26.300 -7.016 7.243 1.00 . A A . 2 LEU CD2 1 1
18 35761 1 1 9 LEU CG C 24.978 -7.708 7.519 1.00 . A A . 2 LEU CG 1 1
18 35762 1 1 9 LEU H H 24.042 -9.264 11.031 1.00 . A A . 2 LEU H 1 1
18 35763 1 1 9 LEU HA H 26.277 -9.261 9.172 1.00 . A A . 2 LEU HA 1 1
18 35764 1 1 9 LEU HB2 H 23.714 -8.197 9.168 1.00 . A A . 2 LEU HB2 1 1
18 35765 1 1 9 LEU HB3 H 24.737 -6.807 9.433 1.00 . A A . 2 LEU HB3 1 1
18 35766 1 1 9 LEU HD11 H 24.058 -6.855 5.803 1.00 . A A . 2 LEU HD11 1 1
18 35767 1 1 9 LEU HD12 H 23.795 -5.964 7.304 1.00 . A A . 2 LEU HD12 1 1
18 35768 1 1 9 LEU HD13 H 22.928 -7.471 7.010 1.00 . A A . 2 LEU HD13 1 1
18 35769 1 1 9 LEU HD21 H 27.101 -7.546 7.735 1.00 . A A . 2 LEU HD21 1 1
18 35770 1 1 9 LEU HD22 H 26.252 -6.001 7.611 1.00 . A A . 2 LEU HD22 1 1
18 35771 1 1 9 LEU HD23 H 26.478 -6.995 6.179 1.00 . A A . 2 LEU HD23 1 1
18 35772 1 1 9 LEU HG H 25.009 -8.701 7.085 1.00 . A A . 2 LEU HG 1 1
18 35773 1 1 9 LEU N N 24.934 -9.546 10.717 1.00 . A A . 2 LEU N 1 1
18 35774 1 1 9 LEU O O 26.106 -7.111 11.591 1.00 . A A . 2 LEU O 1 1
18 35775 1 1 10 ARG C C 29.401 -5.930 10.077 1.00 . A A . 3 ARG C 1 1
18 35776 1 1 10 ARG CA C 28.781 -6.912 11.037 1.00 . A A . 3 ARG CA 1 1
18 35777 1 1 10 ARG CB C 29.865 -7.760 11.691 1.00 . A A . 3 ARG CB 1 1
18 35778 1 1 10 ARG CD C 30.489 -9.483 13.387 1.00 . A A . 3 ARG CD 1 1
18 35779 1 1 10 ARG CG C 29.347 -8.732 12.735 1.00 . A A . 3 ARG CG 1 1
18 35780 1 1 10 ARG CZ C 32.473 -10.774 12.642 1.00 . A A . 3 ARG CZ 1 1
18 35781 1 1 10 ARG H H 28.135 -8.302 9.589 1.00 . A A . 3 ARG H 1 1
18 35782 1 1 10 ARG HA H 28.248 -6.368 11.801 1.00 . A A . 3 ARG HA 1 1
18 35783 1 1 10 ARG HB2 H 30.370 -8.328 10.926 1.00 . A A . 3 ARG HB2 1 1
18 35784 1 1 10 ARG HB3 H 30.579 -7.102 12.167 1.00 . A A . 3 ARG HB3 1 1
18 35785 1 1 10 ARG HD2 H 31.146 -8.759 13.848 1.00 . A A . 3 ARG HD2 1 1
18 35786 1 1 10 ARG HD3 H 30.089 -10.142 14.141 1.00 . A A . 3 ARG HD3 1 1
18 35787 1 1 10 ARG HE H 30.834 -10.425 11.540 1.00 . A A . 3 ARG HE 1 1
18 35788 1 1 10 ARG HG2 H 28.808 -8.183 13.493 1.00 . A A . 3 ARG HG2 1 1
18 35789 1 1 10 ARG HG3 H 28.686 -9.438 12.258 1.00 . A A . 3 ARG HG3 1 1
18 35790 1 1 10 ARG HH11 H 32.602 -10.092 14.557 1.00 . A A . 3 ARG HH11 1 1
18 35791 1 1 10 ARG HH12 H 33.974 -10.984 13.995 1.00 . A A . 3 ARG HH12 1 1
18 35792 1 1 10 ARG HH21 H 32.673 -11.585 10.783 1.00 . A A . 3 ARG HH21 1 1
18 35793 1 1 10 ARG HH22 H 34.015 -11.832 11.851 1.00 . A A . 3 ARG HH22 1 1
18 35794 1 1 10 ARG N N 27.829 -7.745 10.337 1.00 . A A . 3 ARG N 1 1
18 35795 1 1 10 ARG NE N 31.256 -10.271 12.414 1.00 . A A . 3 ARG NE 1 1
18 35796 1 1 10 ARG NH1 N 33.062 -10.603 13.824 1.00 . A A . 3 ARG NH1 1 1
18 35797 1 1 10 ARG NH2 N 33.103 -11.449 11.685 1.00 . A A . 3 ARG NH2 1 1
18 35798 1 1 10 ARG O O 29.978 -6.328 9.060 1.00 . A A . 3 ARG O 1 1
18 35799 1 1 11 VAL C C 30.680 -2.662 10.335 1.00 . A A . 4 VAL C 1 1
18 35800 1 1 11 VAL CA C 29.797 -3.608 9.537 1.00 . A A . 4 VAL CA 1 1
18 35801 1 1 11 VAL CB C 28.673 -2.792 8.863 1.00 . A A . 4 VAL CB 1 1
18 35802 1 1 11 VAL CG1 C 29.260 -1.757 7.911 1.00 . A A . 4 VAL CG1 1 1
18 35803 1 1 11 VAL CG2 C 27.711 -3.712 8.130 1.00 . A A . 4 VAL CG2 1 1
18 35804 1 1 11 VAL H H 28.787 -4.415 11.207 1.00 . A A . 4 VAL H 1 1
18 35805 1 1 11 VAL HA H 30.391 -4.073 8.764 1.00 . A A . 4 VAL HA 1 1
18 35806 1 1 11 VAL HB H 28.126 -2.270 9.633 1.00 . A A . 4 VAL HB 1 1
18 35807 1 1 11 VAL HG11 H 29.742 -2.257 7.085 1.00 . A A . 4 VAL HG11 1 1
18 35808 1 1 11 VAL HG12 H 29.987 -1.157 8.439 1.00 . A A . 4 VAL HG12 1 1
18 35809 1 1 11 VAL HG13 H 28.470 -1.121 7.537 1.00 . A A . 4 VAL HG13 1 1
18 35810 1 1 11 VAL HG21 H 26.987 -3.119 7.589 1.00 . A A . 4 VAL HG21 1 1
18 35811 1 1 11 VAL HG22 H 27.200 -4.340 8.844 1.00 . A A . 4 VAL HG22 1 1
18 35812 1 1 11 VAL HG23 H 28.262 -4.328 7.436 1.00 . A A . 4 VAL HG23 1 1
18 35813 1 1 11 VAL N N 29.265 -4.659 10.382 1.00 . A A . 4 VAL N 1 1
18 35814 1 1 11 VAL O O 30.222 -2.003 11.277 1.00 . A A . 4 VAL O 1 1
18 35815 1 1 12 PHE C C 33.417 -0.713 9.605 1.00 . A A . 5 PHE C 1 1
18 35816 1 1 12 PHE CA C 32.886 -1.723 10.613 1.00 . A A . 5 PHE CA 1 1
18 35817 1 1 12 PHE CB C 34.048 -2.533 11.199 1.00 . A A . 5 PHE CB 1 1
18 35818 1 1 12 PHE CD1 C 33.471 -4.885 11.863 1.00 . A A . 5 PHE CD1 1 1
18 35819 1 1 12 PHE CD2 C 33.394 -3.185 13.535 1.00 . A A . 5 PHE CD2 1 1
18 35820 1 1 12 PHE CE1 C 33.087 -5.825 12.799 1.00 . A A . 5 PHE CE1 1 1
18 35821 1 1 12 PHE CE2 C 33.011 -4.119 14.474 1.00 . A A . 5 PHE CE2 1 1
18 35822 1 1 12 PHE CG C 33.629 -3.554 12.219 1.00 . A A . 5 PHE CG 1 1
18 35823 1 1 12 PHE CZ C 32.856 -5.443 14.105 1.00 . A A . 5 PHE CZ 1 1
18 35824 1 1 12 PHE H H 32.236 -3.171 9.219 1.00 . A A . 5 PHE H 1 1
18 35825 1 1 12 PHE HA H 32.374 -1.205 11.415 1.00 . A A . 5 PHE HA 1 1
18 35826 1 1 12 PHE HB2 H 34.553 -3.054 10.401 1.00 . A A . 5 PHE HB2 1 1
18 35827 1 1 12 PHE HB3 H 34.746 -1.855 11.671 1.00 . A A . 5 PHE HB3 1 1
18 35828 1 1 12 PHE HD1 H 33.651 -5.183 10.843 1.00 . A A . 5 PHE HD1 1 1
18 35829 1 1 12 PHE HD2 H 33.515 -2.149 13.822 1.00 . A A . 5 PHE HD2 1 1
18 35830 1 1 12 PHE HE1 H 32.967 -6.859 12.510 1.00 . A A . 5 PHE HE1 1 1
18 35831 1 1 12 PHE HE2 H 32.832 -3.817 15.496 1.00 . A A . 5 PHE HE2 1 1
18 35832 1 1 12 PHE HZ H 32.556 -6.177 14.838 1.00 . A A . 5 PHE HZ 1 1
18 35833 1 1 12 PHE N N 31.935 -2.603 9.964 1.00 . A A . 5 PHE N 1 1
18 35834 1 1 12 PHE O O 34.014 -1.090 8.609 1.00 . A A . 5 PHE O 1 1
18 35835 1 1 13 ILE C C 35.075 2.077 9.310 1.00 . A A . 6 ILE C 1 1
18 35836 1 1 13 ILE CA C 33.640 1.617 8.947 1.00 . A A . 6 ILE CA 1 1
18 35837 1 1 13 ILE CB C 32.621 2.828 8.924 1.00 . A A . 6 ILE CB 1 1
18 35838 1 1 13 ILE CD1 C 30.492 1.446 8.629 1.00 . A A . 6 ILE CD1 1 1
18 35839 1 1 13 ILE CG1 C 31.394 2.508 8.059 1.00 . A A . 6 ILE CG1 1 1
18 35840 1 1 13 ILE CG2 C 33.254 4.125 8.465 1.00 . A A . 6 ILE CG2 1 1
18 35841 1 1 13 ILE H H 32.687 0.806 10.668 1.00 . A A . 6 ILE H 1 1
18 35842 1 1 13 ILE HA H 33.672 1.185 7.957 1.00 . A A . 6 ILE HA 1 1
18 35843 1 1 13 ILE HB H 32.283 2.980 9.939 1.00 . A A . 6 ILE HB 1 1
18 35844 1 1 13 ILE HD11 H 29.664 1.279 7.958 1.00 . A A . 6 ILE HD11 1 1
18 35845 1 1 13 ILE HD12 H 30.120 1.769 9.590 1.00 . A A . 6 ILE HD12 1 1
18 35846 1 1 13 ILE HD13 H 31.052 0.531 8.747 1.00 . A A . 6 ILE HD13 1 1
18 35847 1 1 13 ILE HG12 H 30.807 3.405 7.938 1.00 . A A . 6 ILE HG12 1 1
18 35848 1 1 13 ILE HG13 H 31.729 2.174 7.088 1.00 . A A . 6 ILE HG13 1 1
18 35849 1 1 13 ILE HG21 H 32.487 4.875 8.353 1.00 . A A . 6 ILE HG21 1 1
18 35850 1 1 13 ILE HG22 H 33.753 3.965 7.523 1.00 . A A . 6 ILE HG22 1 1
18 35851 1 1 13 ILE HG23 H 33.973 4.454 9.201 1.00 . A A . 6 ILE HG23 1 1
18 35852 1 1 13 ILE N N 33.183 0.562 9.855 1.00 . A A . 6 ILE N 1 1
18 35853 1 1 13 ILE O O 35.725 2.803 8.554 1.00 . A A . 6 ILE O 1 1
18 35854 1 1 14 LEU C C 37.069 3.406 11.410 1.00 . A A . 7 LEU C 1 1
18 35855 1 1 14 LEU CA C 36.932 1.941 10.970 1.00 . A A . 7 LEU CA 1 1
18 35856 1 1 14 LEU CB C 38.023 1.585 9.928 1.00 . A A . 7 LEU CB 1 1
18 35857 1 1 14 LEU CD1 C 38.704 -0.547 11.100 1.00 . A A . 7 LEU CD1 1 1
18 35858 1 1 14 LEU CD2 C 37.252 -0.668 9.063 1.00 . A A . 7 LEU CD2 1 1
18 35859 1 1 14 LEU CG C 38.371 0.090 9.760 1.00 . A A . 7 LEU CG 1 1
18 35860 1 1 14 LEU H H 34.994 1.039 11.023 1.00 . A A . 7 LEU H 1 1
18 35861 1 1 14 LEU HA H 37.088 1.329 11.846 1.00 . A A . 7 LEU HA 1 1
18 35862 1 1 14 LEU HB2 H 37.696 1.959 8.967 1.00 . A A . 7 LEU HB2 1 1
18 35863 1 1 14 LEU HB3 H 38.927 2.109 10.201 1.00 . A A . 7 LEU HB3 1 1
18 35864 1 1 14 LEU HD11 H 37.833 -0.523 11.739 1.00 . A A . 7 LEU HD11 1 1
18 35865 1 1 14 LEU HD12 H 39.508 0.000 11.568 1.00 . A A . 7 LEU HD12 1 1
18 35866 1 1 14 LEU HD13 H 39.008 -1.573 10.947 1.00 . A A . 7 LEU HD13 1 1
18 35867 1 1 14 LEU HD21 H 37.091 -0.251 8.080 1.00 . A A . 7 LEU HD21 1 1
18 35868 1 1 14 LEU HD22 H 36.345 -0.582 9.642 1.00 . A A . 7 LEU HD22 1 1
18 35869 1 1 14 LEU HD23 H 37.522 -1.710 8.972 1.00 . A A . 7 LEU HD23 1 1
18 35870 1 1 14 LEU HG H 39.257 0.017 9.144 1.00 . A A . 7 LEU HG 1 1
18 35871 1 1 14 LEU N N 35.562 1.622 10.477 1.00 . A A . 7 LEU N 1 1
18 35872 1 1 14 LEU O O 37.526 3.685 12.504 1.00 . A A . 7 LEU O 1 1
18 35873 1 1 15 TYR C C 36.283 6.540 9.593 1.00 . A A . 8 TYR C 1 1
18 35874 1 1 15 TYR CA C 36.721 5.750 10.824 1.00 . A A . 8 TYR CA 1 1
18 35875 1 1 15 TYR CB C 38.132 6.220 11.307 1.00 . A A . 8 TYR CB 1 1
18 35876 1 1 15 TYR CD1 C 39.727 6.972 9.477 1.00 . A A . 8 TYR CD1 1 1
18 35877 1 1 15 TYR CD2 C 39.953 4.751 10.309 1.00 . A A . 8 TYR CD2 1 1
18 35878 1 1 15 TYR CE1 C 40.783 6.758 8.611 1.00 . A A . 8 TYR CE1 1 1
18 35879 1 1 15 TYR CE2 C 41.006 4.531 9.444 1.00 . A A . 8 TYR CE2 1 1
18 35880 1 1 15 TYR CG C 39.291 5.974 10.341 1.00 . A A . 8 TYR CG 1 1
18 35881 1 1 15 TYR CZ C 41.417 5.539 8.597 1.00 . A A . 8 TYR CZ 1 1
18 35882 1 1 15 TYR H H 36.306 4.008 9.697 1.00 . A A . 8 TYR H 1 1
18 35883 1 1 15 TYR HA H 36.006 5.932 11.616 1.00 . A A . 8 TYR HA 1 1
18 35884 1 1 15 TYR HB2 H 38.097 7.281 11.497 1.00 . A A . 8 TYR HB2 1 1
18 35885 1 1 15 TYR HB3 H 38.361 5.711 12.234 1.00 . A A . 8 TYR HB3 1 1
18 35886 1 1 15 TYR HD1 H 39.227 7.929 9.487 1.00 . A A . 8 TYR HD1 1 1
18 35887 1 1 15 TYR HD2 H 39.630 3.963 10.973 1.00 . A A . 8 TYR HD2 1 1
18 35888 1 1 15 TYR HE1 H 41.106 7.548 7.949 1.00 . A A . 8 TYR HE1 1 1
18 35889 1 1 15 TYR HE2 H 41.504 3.574 9.435 1.00 . A A . 8 TYR HE2 1 1
18 35890 1 1 15 TYR HH H 42.475 4.402 7.460 1.00 . A A . 8 TYR HH 1 1
18 35891 1 1 15 TYR N N 36.669 4.318 10.552 1.00 . A A . 8 TYR N 1 1
18 35892 1 1 15 TYR O O 36.960 6.550 8.571 1.00 . A A . 8 TYR O 1 1
18 35893 1 1 15 TYR OH O 42.478 5.328 7.735 1.00 . A A . 8 TYR OH 1 1
18 35894 1 1 16 ALA C C 34.929 9.445 8.864 1.00 . A A . 9 ALA C 1 1
18 35895 1 1 16 ALA CA C 34.646 7.986 8.591 1.00 . A A . 9 ALA CA 1 1
18 35896 1 1 16 ALA CB C 33.162 7.756 8.360 1.00 . A A . 9 ALA CB 1 1
18 35897 1 1 16 ALA H H 34.603 7.115 10.501 1.00 . A A . 9 ALA H 1 1
18 35898 1 1 16 ALA HA H 35.181 7.687 7.698 1.00 . A A . 9 ALA HA 1 1
18 35899 1 1 16 ALA HB1 H 32.614 7.984 9.261 1.00 . A A . 9 ALA HB1 1 1
18 35900 1 1 16 ALA HB2 H 33.000 6.724 8.086 1.00 . A A . 9 ALA HB2 1 1
18 35901 1 1 16 ALA HB3 H 32.822 8.396 7.560 1.00 . A A . 9 ALA HB3 1 1
18 35902 1 1 16 ALA N N 35.135 7.177 9.682 1.00 . A A . 9 ALA N 1 1
18 35903 1 1 16 ALA O O 34.113 10.147 9.459 1.00 . A A . 9 ALA O 1 1
18 35904 1 1 17 GLU C C 36.739 11.916 7.314 1.00 . A A . 10 GLU C 1 1
18 35905 1 1 17 GLU CA C 36.526 11.239 8.663 1.00 . A A . 10 GLU CA 1 1
18 35906 1 1 17 GLU CB C 37.804 11.283 9.534 1.00 . A A . 10 GLU CB 1 1
18 35907 1 1 17 GLU CD C 37.541 13.609 10.492 1.00 . A A . 10 GLU CD 1 1
18 35908 1 1 17 GLU CG C 38.416 12.667 9.716 1.00 . A A . 10 GLU CG 1 1
18 35909 1 1 17 GLU H H 36.710 9.254 8.015 1.00 . A A . 10 GLU H 1 1
18 35910 1 1 17 GLU HA H 35.737 11.759 9.179 1.00 . A A . 10 GLU HA 1 1
18 35911 1 1 17 GLU HB2 H 37.559 10.901 10.514 1.00 . A A . 10 GLU HB2 1 1
18 35912 1 1 17 GLU HB3 H 38.545 10.636 9.091 1.00 . A A . 10 GLU HB3 1 1
18 35913 1 1 17 GLU HG2 H 39.360 12.567 10.227 1.00 . A A . 10 GLU HG2 1 1
18 35914 1 1 17 GLU HG3 H 38.592 13.092 8.737 1.00 . A A . 10 GLU HG3 1 1
18 35915 1 1 17 GLU N N 36.104 9.876 8.468 1.00 . A A . 10 GLU N 1 1
18 35916 1 1 17 GLU O O 35.779 12.264 6.646 1.00 . A A . 10 GLU O 1 1
18 35917 1 1 17 GLU OE1 O 37.500 13.487 11.739 1.00 . A A . 10 GLU OE1 1 1
18 35918 1 1 17 GLU OE2 O 36.913 14.484 9.861 1.00 . A A . 10 GLU OE2 1 1
18 35919 1 1 18 ASN C C 37.734 14.071 5.408 1.00 . A A . 11 ASN C 1 1
18 35920 1 1 18 ASN CA C 38.431 12.710 5.650 1.00 . A A . 11 ASN CA 1 1
18 35921 1 1 18 ASN CB C 38.298 11.771 4.413 1.00 . A A . 11 ASN CB 1 1
18 35922 1 1 18 ASN CG C 36.867 11.398 4.044 1.00 . A A . 11 ASN CG 1 1
18 35923 1 1 18 ASN H H 38.707 11.673 7.485 1.00 . A A . 11 ASN H 1 1
18 35924 1 1 18 ASN HA H 39.482 12.929 5.782 1.00 . A A . 11 ASN HA 1 1
18 35925 1 1 18 ASN HB2 H 38.738 12.260 3.559 1.00 . A A . 11 ASN HB2 1 1
18 35926 1 1 18 ASN HB3 H 38.846 10.863 4.611 1.00 . A A . 11 ASN HB3 1 1
18 35927 1 1 18 ASN HD21 H 37.000 9.713 5.098 1.00 . A A . 11 ASN HD21 1 1
18 35928 1 1 18 ASN HD22 H 35.486 10.005 4.316 1.00 . A A . 11 ASN HD22 1 1
18 35929 1 1 18 ASN N N 38.010 12.045 6.907 1.00 . A A . 11 ASN N 1 1
18 35930 1 1 18 ASN ND2 N 36.404 10.255 4.533 1.00 . A A . 11 ASN ND2 1 1
18 35931 1 1 18 ASN O O 37.762 14.604 4.290 1.00 . A A . 11 ASN O 1 1
18 35932 1 1 18 ASN OD1 O 36.197 12.115 3.298 1.00 . A A . 11 ASN OD1 1 1
18 35933 1 1 19 VAL C C 37.205 17.010 7.134 1.00 . A A . 12 VAL C 1 1
18 35934 1 1 19 VAL CA C 36.473 15.930 6.346 1.00 . A A . 12 VAL CA 1 1
18 35935 1 1 19 VAL CB C 34.993 15.862 6.810 1.00 . A A . 12 VAL CB 1 1
18 35936 1 1 19 VAL CG1 C 34.323 17.213 6.635 1.00 . A A . 12 VAL CG1 1 1
18 35937 1 1 19 VAL CG2 C 34.229 14.800 6.034 1.00 . A A . 12 VAL CG2 1 1
18 35938 1 1 19 VAL H H 37.176 14.199 7.334 1.00 . A A . 12 VAL H 1 1
18 35939 1 1 19 VAL HA H 36.486 16.205 5.302 1.00 . A A . 12 VAL HA 1 1
18 35940 1 1 19 VAL HB H 34.973 15.603 7.860 1.00 . A A . 12 VAL HB 1 1
18 35941 1 1 19 VAL HG11 H 34.900 17.972 7.139 1.00 . A A . 12 VAL HG11 1 1
18 35942 1 1 19 VAL HG12 H 33.328 17.178 7.056 1.00 . A A . 12 VAL HG12 1 1
18 35943 1 1 19 VAL HG13 H 34.259 17.448 5.583 1.00 . A A . 12 VAL HG13 1 1
18 35944 1 1 19 VAL HG21 H 34.688 13.836 6.196 1.00 . A A . 12 VAL HG21 1 1
18 35945 1 1 19 VAL HG22 H 34.251 15.037 4.981 1.00 . A A . 12 VAL HG22 1 1
18 35946 1 1 19 VAL HG23 H 33.204 14.773 6.375 1.00 . A A . 12 VAL HG23 1 1
18 35947 1 1 19 VAL N N 37.151 14.649 6.462 1.00 . A A . 12 VAL N 1 1
18 35948 1 1 19 VAL O O 37.609 18.024 6.570 1.00 . A A . 12 VAL O 1 1
18 35949 1 1 20 HIS C C 38.749 17.155 10.494 1.00 . A A . 13 HIS C 1 1
18 35950 1 1 20 HIS CA C 38.088 17.786 9.252 1.00 . A A . 13 HIS CA 1 1
18 35951 1 1 20 HIS CB C 37.184 19.005 9.616 1.00 . A A . 13 HIS CB 1 1
18 35952 1 1 20 HIS CD2 C 34.823 17.977 9.956 1.00 . A A . 13 HIS CD2 1 1
18 35953 1 1 20 HIS CE1 C 34.497 18.703 11.979 1.00 . A A . 13 HIS CE1 1 1
18 35954 1 1 20 HIS CG C 35.907 18.681 10.358 1.00 . A A . 13 HIS CG 1 1
18 35955 1 1 20 HIS H H 37.041 15.976 8.862 1.00 . A A . 13 HIS H 1 1
18 35956 1 1 20 HIS HA H 38.895 18.150 8.629 1.00 . A A . 13 HIS HA 1 1
18 35957 1 1 20 HIS HB2 H 37.751 19.680 10.237 1.00 . A A . 13 HIS HB2 1 1
18 35958 1 1 20 HIS HB3 H 36.916 19.519 8.703 1.00 . A A . 13 HIS HB3 1 1
18 35959 1 1 20 HIS HD2 H 34.685 17.483 9.008 1.00 . A A . 13 HIS HD2 1 1
18 35960 1 1 20 HIS HE1 H 34.033 18.895 12.935 1.00 . A A . 13 HIS HE1 1 1
18 35961 1 1 20 HIS HE2 H 32.953 17.870 10.896 1.00 . A A . 13 HIS HE2 1 1
18 35962 1 1 20 HIS N N 37.381 16.804 8.436 1.00 . A A . 13 HIS N 1 1
18 35963 1 1 20 HIS ND1 N 35.698 19.137 11.631 1.00 . A A . 13 HIS ND1 1 1
18 35964 1 1 20 HIS NE2 N 33.927 18.000 10.995 1.00 . A A . 13 HIS NE2 1 1
18 35965 1 1 20 HIS O O 39.855 16.607 10.397 1.00 . A A . 13 HIS O 1 1
18 35966 1 1 21 THR C C 37.487 16.611 13.913 1.00 . A A . 14 THR C 1 1
18 35967 1 1 21 THR CA C 38.609 16.679 12.867 1.00 . A A . 14 THR CA 1 1
18 35968 1 1 21 THR CB C 39.805 17.542 13.395 1.00 . A A . 14 THR CB 1 1
18 35969 1 1 21 THR CG2 C 39.350 18.944 13.794 1.00 . A A . 14 THR CG2 1 1
18 35970 1 1 21 THR H H 37.195 17.643 11.654 1.00 . A A . 14 THR H 1 1
18 35971 1 1 21 THR HA H 38.964 15.678 12.666 1.00 . A A . 14 THR HA 1 1
18 35972 1 1 21 THR HB H 40.530 17.630 12.597 1.00 . A A . 14 THR HB 1 1
18 35973 1 1 21 THR HG1 H 40.963 16.165 14.182 1.00 . A A . 14 THR HG1 1 1
18 35974 1 1 21 THR HG21 H 40.200 19.513 14.144 1.00 . A A . 14 THR HG21 1 1
18 35975 1 1 21 THR HG22 H 38.614 18.874 14.581 1.00 . A A . 14 THR HG22 1 1
18 35976 1 1 21 THR HG23 H 38.915 19.436 12.938 1.00 . A A . 14 THR HG23 1 1
18 35977 1 1 21 THR N N 38.084 17.220 11.633 1.00 . A A . 14 THR N 1 1
18 35978 1 1 21 THR O O 36.654 17.512 13.996 1.00 . A A . 14 THR O 1 1
18 35979 1 1 21 THR OG1 O 40.437 16.905 14.515 1.00 . A A . 14 THR OG1 1 1
18 35980 1 1 22 PRO C C 36.637 16.171 16.964 1.00 . A A . 15 PRO C 1 1
18 35981 1 1 22 PRO CA C 36.389 15.346 15.705 1.00 . A A . 15 PRO CA 1 1
18 35982 1 1 22 PRO CB C 36.492 13.859 16.025 1.00 . A A . 15 PRO CB 1 1
18 35983 1 1 22 PRO CD C 38.378 14.404 14.677 1.00 . A A . 15 PRO CD 1 1
18 35984 1 1 22 PRO CG C 37.931 13.552 15.834 1.00 . A A . 15 PRO CG 1 1
18 35985 1 1 22 PRO HA H 35.408 15.567 15.311 1.00 . A A . 15 PRO HA 1 1
18 35986 1 1 22 PRO HB2 H 36.177 13.682 17.042 1.00 . A A . 15 PRO HB2 1 1
18 35987 1 1 22 PRO HB3 H 35.875 13.295 15.342 1.00 . A A . 15 PRO HB3 1 1
18 35988 1 1 22 PRO HD2 H 39.390 14.746 14.826 1.00 . A A . 15 PRO HD2 1 1
18 35989 1 1 22 PRO HD3 H 38.295 13.854 13.752 1.00 . A A . 15 PRO HD3 1 1
18 35990 1 1 22 PRO HG2 H 38.481 13.808 16.727 1.00 . A A . 15 PRO HG2 1 1
18 35991 1 1 22 PRO HG3 H 38.054 12.505 15.601 1.00 . A A . 15 PRO HG3 1 1
18 35992 1 1 22 PRO N N 37.431 15.531 14.701 1.00 . A A . 15 PRO N 1 1
18 35993 1 1 22 PRO O O 37.535 17.022 17.002 1.00 . A A . 15 PRO O 1 1
18 35994 1 1 23 ASP C C 35.548 18.075 19.141 1.00 . A A . 16 ASP C 1 1
18 35995 1 1 23 ASP CA C 35.924 16.591 19.287 1.00 . A A . 16 ASP CA 1 1
18 35996 1 1 23 ASP CB C 37.328 16.416 19.899 1.00 . A A . 16 ASP CB 1 1
18 35997 1 1 23 ASP CG C 37.405 16.867 21.343 1.00 . A A . 16 ASP CG 1 1
18 35998 1 1 23 ASP H H 35.149 15.208 17.888 1.00 . A A . 16 ASP H 1 1
18 35999 1 1 23 ASP HA H 35.199 16.128 19.941 1.00 . A A . 16 ASP HA 1 1
18 36000 1 1 23 ASP HB2 H 37.600 15.372 19.857 1.00 . A A . 16 ASP HB2 1 1
18 36001 1 1 23 ASP HB3 H 38.037 16.987 19.321 1.00 . A A . 16 ASP HB3 1 1
18 36002 1 1 23 ASP N N 35.830 15.903 17.997 1.00 . A A . 16 ASP N 1 1
18 36003 1 1 23 ASP O O 35.993 18.934 19.900 1.00 . A A . 16 ASP O 1 1
18 36004 1 1 23 ASP OD1 O 36.819 16.189 22.213 1.00 . A A . 16 ASP OD1 1 1
18 36005 1 1 23 ASP OD2 O 38.063 17.894 21.620 1.00 . A A . 16 ASP OD2 1 1
18 36006 1 1 24 THR C C 32.859 19.886 18.566 1.00 . A A . 17 THR C 1 1
18 36007 1 1 24 THR CA C 34.230 19.695 17.910 1.00 . A A . 17 THR CA 1 1
18 36008 1 1 24 THR CB C 34.124 19.951 16.398 1.00 . A A . 17 THR CB 1 1
18 36009 1 1 24 THR CG2 C 35.489 20.278 15.807 1.00 . A A . 17 THR CG2 1 1
18 36010 1 1 24 THR H H 34.421 17.640 17.558 1.00 . A A . 17 THR H 1 1
18 36011 1 1 24 THR HA H 34.933 20.400 18.336 1.00 . A A . 17 THR HA 1 1
18 36012 1 1 24 THR HB H 33.459 20.785 16.234 1.00 . A A . 17 THR HB 1 1
18 36013 1 1 24 THR HG1 H 32.711 18.978 15.388 1.00 . A A . 17 THR HG1 1 1
18 36014 1 1 24 THR HG21 H 35.389 20.447 14.745 1.00 . A A . 17 THR HG21 1 1
18 36015 1 1 24 THR HG22 H 36.162 19.451 15.979 1.00 . A A . 17 THR HG22 1 1
18 36016 1 1 24 THR HG23 H 35.881 21.166 16.278 1.00 . A A . 17 THR HG23 1 1
18 36017 1 1 24 THR N N 34.718 18.356 18.156 1.00 . A A . 17 THR N 1 1
18 36018 1 1 24 THR O O 32.346 18.962 19.210 1.00 . A A . 17 THR O 1 1
18 36019 1 1 24 THR OG1 O 33.586 18.782 15.753 1.00 . A A . 17 THR OG1 1 1
18 36020 1 1 25 ASP C C 29.918 20.411 18.383 1.00 . A A . 18 ASP C 1 1
18 36021 1 1 25 ASP CA C 30.942 21.353 18.976 1.00 . A A . 18 ASP CA 1 1
18 36022 1 1 25 ASP CB C 30.518 22.803 18.718 1.00 . A A . 18 ASP CB 1 1
18 36023 1 1 25 ASP CG C 31.364 23.807 19.462 1.00 . A A . 18 ASP CG 1 1
18 36024 1 1 25 ASP H H 32.733 21.778 17.906 1.00 . A A . 18 ASP H 1 1
18 36025 1 1 25 ASP HA H 30.996 21.183 20.041 1.00 . A A . 18 ASP HA 1 1
18 36026 1 1 25 ASP HB2 H 30.598 23.012 17.661 1.00 . A A . 18 ASP HB2 1 1
18 36027 1 1 25 ASP HB3 H 29.490 22.927 19.024 1.00 . A A . 18 ASP HB3 1 1
18 36028 1 1 25 ASP N N 32.271 21.074 18.409 1.00 . A A . 18 ASP N 1 1
18 36029 1 1 25 ASP O O 29.125 19.799 19.100 1.00 . A A . 18 ASP O 1 1
18 36030 1 1 25 ASP OD1 O 32.402 24.233 18.915 1.00 . A A . 18 ASP OD1 1 1
18 36031 1 1 25 ASP OD2 O 30.996 24.181 20.594 1.00 . A A . 18 ASP OD2 1 1
18 36032 1 1 26 ILE C C 29.870 18.403 15.546 1.00 . A A . 19 ILE C 1 1
18 36033 1 1 26 ILE CA C 29.063 19.382 16.377 1.00 . A A . 19 ILE CA 1 1
18 36034 1 1 26 ILE CB C 28.001 20.122 15.500 1.00 . A A . 19 ILE CB 1 1
18 36035 1 1 26 ILE CD1 C 29.260 20.684 13.327 1.00 . A A . 19 ILE CD1 1 1
18 36036 1 1 26 ILE CG1 C 28.634 21.208 14.603 1.00 . A A . 19 ILE CG1 1 1
18 36037 1 1 26 ILE CG2 C 26.925 20.731 16.380 1.00 . A A . 19 ILE CG2 1 1
18 36038 1 1 26 ILE H H 30.574 20.836 16.549 1.00 . A A . 19 ILE H 1 1
18 36039 1 1 26 ILE HA H 28.537 18.819 17.136 1.00 . A A . 19 ILE HA 1 1
18 36040 1 1 26 ILE HB H 27.527 19.382 14.871 1.00 . A A . 19 ILE HB 1 1
18 36041 1 1 26 ILE HD11 H 28.503 20.213 12.720 1.00 . A A . 19 ILE HD11 1 1
18 36042 1 1 26 ILE HD12 H 30.026 19.964 13.572 1.00 . A A . 19 ILE HD12 1 1
18 36043 1 1 26 ILE HD13 H 29.703 21.505 12.779 1.00 . A A . 19 ILE HD13 1 1
18 36044 1 1 26 ILE HG12 H 27.871 21.919 14.322 1.00 . A A . 19 ILE HG12 1 1
18 36045 1 1 26 ILE HG13 H 29.399 21.723 15.166 1.00 . A A . 19 ILE HG13 1 1
18 36046 1 1 26 ILE HG21 H 26.210 21.257 15.762 1.00 . A A . 19 ILE HG21 1 1
18 36047 1 1 26 ILE HG22 H 27.375 21.420 17.077 1.00 . A A . 19 ILE HG22 1 1
18 36048 1 1 26 ILE HG23 H 26.419 19.946 16.925 1.00 . A A . 19 ILE HG23 1 1
18 36049 1 1 26 ILE N N 29.940 20.294 17.070 1.00 . A A . 19 ILE N 1 1
18 36050 1 1 26 ILE O O 30.931 18.749 15.018 1.00 . A A . 19 ILE O 1 1
18 36051 1 1 27 SER C C 29.307 15.853 13.431 1.00 . A A . 20 SER C 1 1
18 36052 1 1 27 SER CA C 30.079 16.168 14.701 1.00 . A A . 20 SER CA 1 1
18 36053 1 1 27 SER CB C 30.272 14.901 15.544 1.00 . A A . 20 SER CB 1 1
18 36054 1 1 27 SER H H 28.567 16.951 15.930 1.00 . A A . 20 SER H 1 1
18 36055 1 1 27 SER HA H 31.049 16.556 14.429 1.00 . A A . 20 SER HA 1 1
18 36056 1 1 27 SER HB2 H 30.805 15.150 16.447 1.00 . A A . 20 SER HB2 1 1
18 36057 1 1 27 SER HB3 H 29.303 14.492 15.798 1.00 . A A . 20 SER HB3 1 1
18 36058 1 1 27 SER HG H 31.158 13.156 15.407 1.00 . A A . 20 SER HG 1 1
18 36059 1 1 27 SER N N 29.397 17.182 15.463 1.00 . A A . 20 SER N 1 1
18 36060 1 1 27 SER O O 28.311 15.122 13.458 1.00 . A A . 20 SER O 1 1
18 36061 1 1 27 SER OG O 31.011 13.916 14.835 1.00 . A A . 20 SER OG 1 1
18 36062 1 1 28 ASP C C 29.783 15.000 10.323 1.00 . A A . 21 ASP C 1 1
18 36063 1 1 28 ASP CA C 29.134 16.188 11.025 1.00 . A A . 21 ASP CA 1 1
18 36064 1 1 28 ASP CB C 29.216 17.450 10.147 1.00 . A A . 21 ASP CB 1 1
18 36065 1 1 28 ASP CG C 30.634 17.930 9.908 1.00 . A A . 21 ASP CG 1 1
18 36066 1 1 28 ASP H H 30.537 17.018 12.370 1.00 . A A . 21 ASP H 1 1
18 36067 1 1 28 ASP HA H 28.096 15.953 11.203 1.00 . A A . 21 ASP HA 1 1
18 36068 1 1 28 ASP HB2 H 28.768 17.239 9.188 1.00 . A A . 21 ASP HB2 1 1
18 36069 1 1 28 ASP HB3 H 28.661 18.243 10.627 1.00 . A A . 21 ASP HB3 1 1
18 36070 1 1 28 ASP N N 29.759 16.419 12.322 1.00 . A A . 21 ASP N 1 1
18 36071 1 1 28 ASP O O 29.731 14.876 9.093 1.00 . A A . 21 ASP O 1 1
18 36072 1 1 28 ASP OD1 O 31.246 18.476 10.851 1.00 . A A . 21 ASP OD1 1 1
18 36073 1 1 28 ASP OD2 O 31.130 17.804 8.773 1.00 . A A . 21 ASP OD2 1 1
18 36074 1 1 29 ALA C C 29.950 11.898 10.218 1.00 . A A . 22 ALA C 1 1
18 36075 1 1 29 ALA CA C 31.011 12.917 10.610 1.00 . A A . 22 ALA CA 1 1
18 36076 1 1 29 ALA CB C 31.957 12.333 11.650 1.00 . A A . 22 ALA CB 1 1
18 36077 1 1 29 ALA H H 30.389 14.287 12.086 1.00 . A A . 22 ALA H 1 1
18 36078 1 1 29 ALA HA H 31.584 13.184 9.736 1.00 . A A . 22 ALA HA 1 1
18 36079 1 1 29 ALA HB1 H 32.452 11.465 11.240 1.00 . A A . 22 ALA HB1 1 1
18 36080 1 1 29 ALA HB2 H 31.395 12.045 12.527 1.00 . A A . 22 ALA HB2 1 1
18 36081 1 1 29 ALA HB3 H 32.695 13.072 11.921 1.00 . A A . 22 ALA HB3 1 1
18 36082 1 1 29 ALA N N 30.381 14.119 11.120 1.00 . A A . 22 ALA N 1 1
18 36083 1 1 29 ALA O O 28.800 11.978 10.661 1.00 . A A . 22 ALA O 1 1
18 36084 1 1 30 TYR C C 29.266 8.764 9.873 1.00 . A A . 23 TYR C 1 1
18 36085 1 1 30 TYR CA C 29.384 9.953 8.923 1.00 . A A . 23 TYR CA 1 1
18 36086 1 1 30 TYR CB C 29.763 9.486 7.518 1.00 . A A . 23 TYR CB 1 1
18 36087 1 1 30 TYR CD1 C 30.962 11.102 5.982 1.00 . A A . 23 TYR CD1 1 1
18 36088 1 1 30 TYR CD2 C 28.579 11.146 6.028 1.00 . A A . 23 TYR CD2 1 1
18 36089 1 1 30 TYR CE1 C 30.967 12.118 5.043 1.00 . A A . 23 TYR CE1 1 1
18 36090 1 1 30 TYR CE2 C 28.575 12.160 5.090 1.00 . A A . 23 TYR CE2 1 1
18 36091 1 1 30 TYR CG C 29.769 10.598 6.490 1.00 . A A . 23 TYR CG 1 1
18 36092 1 1 30 TYR CZ C 29.769 12.642 4.601 1.00 . A A . 23 TYR CZ 1 1
18 36093 1 1 30 TYR H H 31.268 10.887 9.129 1.00 . A A . 23 TYR H 1 1
18 36094 1 1 30 TYR HA H 28.419 10.436 8.870 1.00 . A A . 23 TYR HA 1 1
18 36095 1 1 30 TYR HB2 H 30.751 9.053 7.544 1.00 . A A . 23 TYR HB2 1 1
18 36096 1 1 30 TYR HB3 H 29.058 8.737 7.193 1.00 . A A . 23 TYR HB3 1 1
18 36097 1 1 30 TYR HD1 H 31.897 10.688 6.331 1.00 . A A . 23 TYR HD1 1 1
18 36098 1 1 30 TYR HD2 H 27.644 10.767 6.414 1.00 . A A . 23 TYR HD2 1 1
18 36099 1 1 30 TYR HE1 H 31.902 12.495 4.660 1.00 . A A . 23 TYR HE1 1 1
18 36100 1 1 30 TYR HE2 H 27.639 12.571 4.744 1.00 . A A . 23 TYR HE2 1 1
18 36101 1 1 30 TYR HH H 30.353 13.420 2.935 1.00 . A A . 23 TYR HH 1 1
18 36102 1 1 30 TYR N N 30.329 10.938 9.404 1.00 . A A . 23 TYR N 1 1
18 36103 1 1 30 TYR O O 30.083 7.842 9.842 1.00 . A A . 23 TYR O 1 1
18 36104 1 1 30 TYR OH O 29.765 13.653 3.667 1.00 . A A . 23 TYR OH 1 1
18 36105 1 1 31 CYS C C 26.564 7.191 11.441 1.00 . A A . 24 CYS C 1 1
18 36106 1 1 31 CYS CA C 27.984 7.719 11.652 1.00 . A A . 24 CYS CA 1 1
18 36107 1 1 31 CYS CB C 28.184 8.179 13.105 1.00 . A A . 24 CYS CB 1 1
18 36108 1 1 31 CYS H H 27.675 9.597 10.739 1.00 . A A . 24 CYS H 1 1
18 36109 1 1 31 CYS HA H 28.682 6.924 11.434 1.00 . A A . 24 CYS HA 1 1
18 36110 1 1 31 CYS HB2 H 29.203 8.509 13.233 1.00 . A A . 24 CYS HB2 1 1
18 36111 1 1 31 CYS HB3 H 27.515 9.002 13.309 1.00 . A A . 24 CYS HB3 1 1
18 36112 1 1 31 CYS HG H 28.677 7.085 15.381 1.00 . A A . 24 CYS HG 1 1
18 36113 1 1 31 CYS N N 28.254 8.803 10.724 1.00 . A A . 24 CYS N 1 1
18 36114 1 1 31 CYS O O 25.699 7.302 12.314 1.00 . A A . 24 CYS O 1 1
18 36115 1 1 31 CYS SG S 27.868 6.892 14.342 1.00 . A A . 24 CYS SG 1 1
18 36116 1 1 32 SER C C 25.164 5.079 8.807 1.00 . A A . 25 SER C 1 1
18 36117 1 1 32 SER CA C 25.017 6.110 9.914 1.00 . A A . 25 SER CA 1 1
18 36118 1 1 32 SER CB C 24.045 7.200 9.486 1.00 . A A . 25 SER CB 1 1
18 36119 1 1 32 SER H H 27.014 6.676 9.569 1.00 . A A . 25 SER H 1 1
18 36120 1 1 32 SER HA H 24.631 5.620 10.796 1.00 . A A . 25 SER HA 1 1
18 36121 1 1 32 SER HB2 H 24.451 7.721 8.634 1.00 . A A . 25 SER HB2 1 1
18 36122 1 1 32 SER HB3 H 23.106 6.743 9.212 1.00 . A A . 25 SER HB3 1 1
18 36123 1 1 32 SER HG H 24.422 7.931 11.260 1.00 . A A . 25 SER HG 1 1
18 36124 1 1 32 SER N N 26.310 6.680 10.250 1.00 . A A . 25 SER N 1 1
18 36125 1 1 32 SER O O 25.977 5.251 7.897 1.00 . A A . 25 SER O 1 1
18 36126 1 1 32 SER OG O 23.819 8.131 10.529 1.00 . A A . 25 SER OG 1 1
18 36127 1 1 33 ALA C C 23.046 2.348 7.687 1.00 . A A . 26 ALA C 1 1
18 36128 1 1 33 ALA CA C 24.421 2.978 7.874 1.00 . A A . 26 ALA CA 1 1
18 36129 1 1 33 ALA CB C 25.455 1.926 8.237 1.00 . A A . 26 ALA CB 1 1
18 36130 1 1 33 ALA H H 23.764 3.916 9.637 1.00 . A A . 26 ALA H 1 1
18 36131 1 1 33 ALA HA H 24.720 3.437 6.943 1.00 . A A . 26 ALA HA 1 1
18 36132 1 1 33 ALA HB1 H 26.433 2.384 8.283 1.00 . A A . 26 ALA HB1 1 1
18 36133 1 1 33 ALA HB2 H 25.458 1.146 7.493 1.00 . A A . 26 ALA HB2 1 1
18 36134 1 1 33 ALA HB3 H 25.212 1.509 9.203 1.00 . A A . 26 ALA HB3 1 1
18 36135 1 1 33 ALA N N 24.383 4.016 8.882 1.00 . A A . 26 ALA N 1 1
18 36136 1 1 33 ALA O O 22.280 2.198 8.647 1.00 . A A . 26 ALA O 1 1
18 36137 1 1 34 VAL C C 21.706 0.096 5.330 1.00 . A A . 27 VAL C 1 1
18 36138 1 1 34 VAL CA C 21.465 1.398 6.088 1.00 . A A . 27 VAL CA 1 1
18 36139 1 1 34 VAL CB C 20.641 2.335 5.171 1.00 . A A . 27 VAL CB 1 1
18 36140 1 1 34 VAL CG1 C 19.213 1.849 5.045 1.00 . A A . 27 VAL CG1 1 1
18 36141 1 1 34 VAL CG2 C 20.694 3.776 5.657 1.00 . A A . 27 VAL CG2 1 1
18 36142 1 1 34 VAL H H 23.387 2.181 5.732 1.00 . A A . 27 VAL H 1 1
18 36143 1 1 34 VAL HA H 20.891 1.195 6.982 1.00 . A A . 27 VAL HA 1 1
18 36144 1 1 34 VAL HB H 21.085 2.297 4.188 1.00 . A A . 27 VAL HB 1 1
18 36145 1 1 34 VAL HG11 H 19.205 0.837 4.657 1.00 . A A . 27 VAL HG11 1 1
18 36146 1 1 34 VAL HG12 H 18.669 2.493 4.369 1.00 . A A . 27 VAL HG12 1 1
18 36147 1 1 34 VAL HG13 H 18.740 1.862 6.015 1.00 . A A . 27 VAL HG13 1 1
18 36148 1 1 34 VAL HG21 H 19.998 4.376 5.091 1.00 . A A . 27 VAL HG21 1 1
18 36149 1 1 34 VAL HG22 H 21.692 4.161 5.522 1.00 . A A . 27 VAL HG22 1 1
18 36150 1 1 34 VAL HG23 H 20.438 3.812 6.704 1.00 . A A . 27 VAL HG23 1 1
18 36151 1 1 34 VAL N N 22.734 2.009 6.447 1.00 . A A . 27 VAL N 1 1
18 36152 1 1 34 VAL O O 22.431 0.076 4.345 1.00 . A A . 27 VAL O 1 1
18 36153 1 1 35 PHE C C 20.286 -2.306 3.893 1.00 . A A . 28 PHE C 1 1
18 36154 1 1 35 PHE CA C 21.223 -2.274 5.116 1.00 . A A . 28 PHE CA 1 1
18 36155 1 1 35 PHE CB C 20.914 -3.429 6.088 1.00 . A A . 28 PHE CB 1 1
18 36156 1 1 35 PHE CD1 C 21.824 -5.265 4.615 1.00 . A A . 28 PHE CD1 1 1
18 36157 1 1 35 PHE CD2 C 19.714 -5.595 5.682 1.00 . A A . 28 PHE CD2 1 1
18 36158 1 1 35 PHE CE1 C 21.724 -6.516 4.030 1.00 . A A . 28 PHE CE1 1 1
18 36159 1 1 35 PHE CE2 C 19.610 -6.842 5.103 1.00 . A A . 28 PHE CE2 1 1
18 36160 1 1 35 PHE CG C 20.818 -4.792 5.445 1.00 . A A . 28 PHE CG 1 1
18 36161 1 1 35 PHE CZ C 20.613 -7.304 4.276 1.00 . A A . 28 PHE CZ 1 1
18 36162 1 1 35 PHE H H 20.607 -0.926 6.638 1.00 . A A . 28 PHE H 1 1
18 36163 1 1 35 PHE HA H 22.243 -2.383 4.767 1.00 . A A . 28 PHE HA 1 1
18 36164 1 1 35 PHE HB2 H 21.692 -3.476 6.833 1.00 . A A . 28 PHE HB2 1 1
18 36165 1 1 35 PHE HB3 H 19.974 -3.227 6.581 1.00 . A A . 28 PHE HB3 1 1
18 36166 1 1 35 PHE HD1 H 22.691 -4.647 4.424 1.00 . A A . 28 PHE HD1 1 1
18 36167 1 1 35 PHE HD2 H 18.928 -5.237 6.329 1.00 . A A . 28 PHE HD2 1 1
18 36168 1 1 35 PHE HE1 H 22.510 -6.882 3.384 1.00 . A A . 28 PHE HE1 1 1
18 36169 1 1 35 PHE HE2 H 18.742 -7.456 5.298 1.00 . A A . 28 PHE HE2 1 1
18 36170 1 1 35 PHE HZ H 20.529 -8.278 3.821 1.00 . A A . 28 PHE HZ 1 1
18 36171 1 1 35 PHE N N 21.113 -0.988 5.804 1.00 . A A . 28 PHE N 1 1
18 36172 1 1 35 PHE O O 20.657 -1.888 2.807 1.00 . A A . 28 PHE O 1 1
18 36173 1 1 36 ALA C C 16.955 -1.871 3.232 1.00 . A A . 29 ALA C 1 1
18 36174 1 1 36 ALA CA C 18.093 -2.842 3.005 1.00 . A A . 29 ALA CA 1 1
18 36175 1 1 36 ALA CB C 17.566 -4.266 2.888 1.00 . A A . 29 ALA CB 1 1
18 36176 1 1 36 ALA H H 18.793 -3.027 4.992 1.00 . A A . 29 ALA H 1 1
18 36177 1 1 36 ALA HA H 18.600 -2.587 2.087 1.00 . A A . 29 ALA HA 1 1
18 36178 1 1 36 ALA HB1 H 17.051 -4.536 3.798 1.00 . A A . 29 ALA HB1 1 1
18 36179 1 1 36 ALA HB2 H 18.391 -4.945 2.728 1.00 . A A . 29 ALA HB2 1 1
18 36180 1 1 36 ALA HB3 H 16.880 -4.329 2.056 1.00 . A A . 29 ALA HB3 1 1
18 36181 1 1 36 ALA N N 19.059 -2.751 4.094 1.00 . A A . 29 ALA N 1 1
18 36182 1 1 36 ALA O O 15.884 -1.985 2.629 1.00 . A A . 29 ALA O 1 1
18 36183 1 1 37 GLY C C 16.193 0.355 5.918 1.00 . A A . 30 GLY C 1 1
18 36184 1 1 37 GLY CA C 16.190 0.060 4.438 1.00 . A A . 30 GLY CA 1 1
18 36185 1 1 37 GLY H H 18.100 -0.832 4.474 1.00 . A A . 30 GLY H 1 1
18 36186 1 1 37 GLY HA2 H 16.373 0.974 3.893 1.00 . A A . 30 GLY HA2 1 1
18 36187 1 1 37 GLY HA3 H 15.222 -0.330 4.161 1.00 . A A . 30 GLY HA3 1 1
18 36188 1 1 37 GLY N N 17.203 -0.905 4.089 1.00 . A A . 30 GLY N 1 1
18 36189 1 1 37 GLY O O 15.597 1.333 6.363 1.00 . A A . 30 GLY O 1 1
18 36190 1 1 38 VAL C C 18.182 0.499 8.486 1.00 . A A . 31 VAL C 1 1
18 36191 1 1 38 VAL CA C 16.959 -0.310 8.114 1.00 . A A . 31 VAL CA 1 1
18 36192 1 1 38 VAL CB C 17.004 -1.671 8.853 1.00 . A A . 31 VAL CB 1 1
18 36193 1 1 38 VAL CG1 C 16.983 -1.472 10.363 1.00 . A A . 31 VAL CG1 1 1
18 36194 1 1 38 VAL CG2 C 15.848 -2.561 8.412 1.00 . A A . 31 VAL CG2 1 1
18 36195 1 1 38 VAL H H 17.399 -1.213 6.283 1.00 . A A . 31 VAL H 1 1
18 36196 1 1 38 VAL HA H 16.075 0.223 8.429 1.00 . A A . 31 VAL HA 1 1
18 36197 1 1 38 VAL HB H 17.929 -2.165 8.592 1.00 . A A . 31 VAL HB 1 1
18 36198 1 1 38 VAL HG11 H 16.077 -0.953 10.645 1.00 . A A . 31 VAL HG11 1 1
18 36199 1 1 38 VAL HG12 H 17.840 -0.885 10.659 1.00 . A A . 31 VAL HG12 1 1
18 36200 1 1 38 VAL HG13 H 17.016 -2.432 10.854 1.00 . A A . 31 VAL HG13 1 1
18 36201 1 1 38 VAL HG21 H 15.914 -2.738 7.349 1.00 . A A . 31 VAL HG21 1 1
18 36202 1 1 38 VAL HG22 H 14.913 -2.069 8.636 1.00 . A A . 31 VAL HG22 1 1
18 36203 1 1 38 VAL HG23 H 15.897 -3.500 8.938 1.00 . A A . 31 VAL HG23 1 1
18 36204 1 1 38 VAL N N 16.897 -0.477 6.685 1.00 . A A . 31 VAL N 1 1
18 36205 1 1 38 VAL O O 19.304 -0.019 8.491 1.00 . A A . 31 VAL O 1 1
18 36206 1 1 39 LYS C C 19.141 2.650 10.666 1.00 . A A . 32 LYS C 1 1
18 36207 1 1 39 LYS CA C 19.042 2.653 9.155 1.00 . A A . 32 LYS CA 1 1
18 36208 1 1 39 LYS CB C 18.783 4.073 8.647 1.00 . A A . 32 LYS CB 1 1
18 36209 1 1 39 LYS CD C 19.599 6.435 8.439 1.00 . A A . 32 LYS CD 1 1
18 36210 1 1 39 LYS CE C 20.304 7.555 9.193 1.00 . A A . 32 LYS CE 1 1
18 36211 1 1 39 LYS CG C 19.815 5.093 9.112 1.00 . A A . 32 LYS CG 1 1
18 36212 1 1 39 LYS H H 17.064 2.128 8.666 1.00 . A A . 32 LYS H 1 1
18 36213 1 1 39 LYS HA H 19.964 2.284 8.729 1.00 . A A . 32 LYS HA 1 1
18 36214 1 1 39 LYS HB2 H 18.769 4.066 7.568 1.00 . A A . 32 LYS HB2 1 1
18 36215 1 1 39 LYS HB3 H 17.816 4.390 9.003 1.00 . A A . 32 LYS HB3 1 1
18 36216 1 1 39 LYS HD2 H 20.009 6.375 7.438 1.00 . A A . 32 LYS HD2 1 1
18 36217 1 1 39 LYS HD3 H 18.542 6.643 8.390 1.00 . A A . 32 LYS HD3 1 1
18 36218 1 1 39 LYS HE2 H 20.010 7.515 10.230 1.00 . A A . 32 LYS HE2 1 1
18 36219 1 1 39 LYS HE3 H 21.367 7.410 9.116 1.00 . A A . 32 LYS HE3 1 1
18 36220 1 1 39 LYS HG2 H 19.730 5.218 10.181 1.00 . A A . 32 LYS HG2 1 1
18 36221 1 1 39 LYS HG3 H 20.803 4.731 8.868 1.00 . A A . 32 LYS HG3 1 1
18 36222 1 1 39 LYS HZ1 H 20.278 8.976 7.665 1.00 . A A . 32 LYS HZ1 1 1
18 36223 1 1 39 LYS HZ2 H 20.418 9.640 9.212 1.00 . A A . 32 LYS HZ2 1 1
18 36224 1 1 39 LYS HZ3 H 18.925 9.037 8.685 1.00 . A A . 32 LYS HZ3 1 1
18 36225 1 1 39 LYS N N 17.973 1.769 8.745 1.00 . A A . 32 LYS N 1 1
18 36226 1 1 39 LYS NZ N 19.959 8.891 8.649 1.00 . A A . 32 LYS NZ 1 1
18 36227 1 1 39 LYS O O 18.158 2.922 11.355 1.00 . A A . 32 LYS O 1 1
18 36228 1 1 40 LYS C C 21.864 2.823 12.999 1.00 . A A . 33 LYS C 1 1
18 36229 1 1 40 LYS CA C 20.502 2.286 12.612 1.00 . A A . 33 LYS CA 1 1
18 36230 1 1 40 LYS CB C 20.341 0.862 13.130 1.00 . A A . 33 LYS CB 1 1
18 36231 1 1 40 LYS CD C 21.813 -1.030 13.756 1.00 . A A . 33 LYS CD 1 1
18 36232 1 1 40 LYS CE C 20.694 -1.998 14.122 1.00 . A A . 33 LYS CE 1 1
18 36233 1 1 40 LYS CG C 21.408 -0.093 12.648 1.00 . A A . 33 LYS CG 1 1
18 36234 1 1 40 LYS H H 21.066 2.142 10.584 1.00 . A A . 33 LYS H 1 1
18 36235 1 1 40 LYS HA H 19.754 2.897 13.080 1.00 . A A . 33 LYS HA 1 1
18 36236 1 1 40 LYS HB2 H 20.368 0.879 14.208 1.00 . A A . 33 LYS HB2 1 1
18 36237 1 1 40 LYS HB3 H 19.379 0.485 12.811 1.00 . A A . 33 LYS HB3 1 1
18 36238 1 1 40 LYS HD2 H 22.692 -1.581 13.460 1.00 . A A . 33 LYS HD2 1 1
18 36239 1 1 40 LYS HD3 H 22.033 -0.408 14.613 1.00 . A A . 33 LYS HD3 1 1
18 36240 1 1 40 LYS HE2 H 19.873 -1.437 14.544 1.00 . A A . 33 LYS HE2 1 1
18 36241 1 1 40 LYS HE3 H 20.363 -2.499 13.224 1.00 . A A . 33 LYS HE3 1 1
18 36242 1 1 40 LYS HG2 H 21.018 -0.671 11.820 1.00 . A A . 33 LYS HG2 1 1
18 36243 1 1 40 LYS HG3 H 22.270 0.473 12.326 1.00 . A A . 33 LYS HG3 1 1
18 36244 1 1 40 LYS HZ1 H 21.876 -3.623 14.688 1.00 . A A . 33 LYS HZ1 1 1
18 36245 1 1 40 LYS HZ2 H 20.341 -3.620 15.394 1.00 . A A . 33 LYS HZ2 1 1
18 36246 1 1 40 LYS HZ3 H 21.532 -2.561 15.959 1.00 . A A . 33 LYS HZ3 1 1
18 36247 1 1 40 LYS N N 20.309 2.336 11.179 1.00 . A A . 33 LYS N 1 1
18 36248 1 1 40 LYS NZ N 21.138 -3.017 15.110 1.00 . A A . 33 LYS NZ 1 1
18 36249 1 1 40 LYS O O 22.806 2.788 12.205 1.00 . A A . 33 LYS O 1 1
18 36250 1 1 41 ARG C C 23.099 3.873 16.275 1.00 . A A . 34 ARG C 1 1
18 36251 1 1 41 ARG CA C 23.196 3.834 14.759 1.00 . A A . 34 ARG CA 1 1
18 36252 1 1 41 ARG CB C 23.540 5.220 14.195 1.00 . A A . 34 ARG CB 1 1
18 36253 1 1 41 ARG CD C 22.984 7.640 13.956 1.00 . A A . 34 ARG CD 1 1
18 36254 1 1 41 ARG CG C 22.560 6.321 14.566 1.00 . A A . 34 ARG CG 1 1
18 36255 1 1 41 ARG CZ C 22.811 9.908 14.922 1.00 . A A . 34 ARG CZ 1 1
18 36256 1 1 41 ARG H H 21.141 3.399 14.761 1.00 . A A . 34 ARG H 1 1
18 36257 1 1 41 ARG HA H 23.973 3.136 14.484 1.00 . A A . 34 ARG HA 1 1
18 36258 1 1 41 ARG HB2 H 24.516 5.508 14.559 1.00 . A A . 34 ARG HB2 1 1
18 36259 1 1 41 ARG HB3 H 23.581 5.152 13.117 1.00 . A A . 34 ARG HB3 1 1
18 36260 1 1 41 ARG HD2 H 24.035 7.781 14.151 1.00 . A A . 34 ARG HD2 1 1
18 36261 1 1 41 ARG HD3 H 22.821 7.593 12.889 1.00 . A A . 34 ARG HD3 1 1
18 36262 1 1 41 ARG HE H 21.259 8.680 14.559 1.00 . A A . 34 ARG HE 1 1
18 36263 1 1 41 ARG HG2 H 21.579 6.060 14.195 1.00 . A A . 34 ARG HG2 1 1
18 36264 1 1 41 ARG HG3 H 22.529 6.421 15.641 1.00 . A A . 34 ARG HG3 1 1
18 36265 1 1 41 ARG HH11 H 24.712 9.338 14.470 1.00 . A A . 34 ARG HH11 1 1
18 36266 1 1 41 ARG HH12 H 24.553 10.920 15.147 1.00 . A A . 34 ARG HH12 1 1
18 36267 1 1 41 ARG HH21 H 21.071 10.790 15.488 1.00 . A A . 34 ARG HH21 1 1
18 36268 1 1 41 ARG HH22 H 22.498 11.736 15.737 1.00 . A A . 34 ARG HH22 1 1
18 36269 1 1 41 ARG N N 21.952 3.339 14.209 1.00 . A A . 34 ARG N 1 1
18 36270 1 1 41 ARG NE N 22.240 8.772 14.503 1.00 . A A . 34 ARG NE 1 1
18 36271 1 1 41 ARG NH1 N 24.130 10.062 14.842 1.00 . A A . 34 ARG NH1 1 1
18 36272 1 1 41 ARG NH2 N 22.067 10.886 15.419 1.00 . A A . 34 ARG NH2 1 1
18 36273 1 1 41 ARG O O 22.060 4.251 16.829 1.00 . A A . 34 ARG O 1 1
18 36274 1 1 42 THR C C 24.687 4.740 18.972 1.00 . A A . 35 THR C 1 1
18 36275 1 1 42 THR CA C 24.151 3.425 18.391 1.00 . A A . 35 THR CA 1 1
18 36276 1 1 42 THR CB C 24.974 2.213 18.919 1.00 . A A . 35 THR CB 1 1
18 36277 1 1 42 THR CG2 C 26.466 2.428 18.713 1.00 . A A . 35 THR CG2 1 1
18 36278 1 1 42 THR H H 24.961 3.202 16.462 1.00 . A A . 35 THR H 1 1
18 36279 1 1 42 THR HA H 23.125 3.305 18.711 1.00 . A A . 35 THR HA 1 1
18 36280 1 1 42 THR HB H 24.669 1.333 18.368 1.00 . A A . 35 THR HB 1 1
18 36281 1 1 42 THR HG1 H 23.874 1.520 20.394 1.00 . A A . 35 THR HG1 1 1
18 36282 1 1 42 THR HG21 H 26.781 3.312 19.245 1.00 . A A . 35 THR HG21 1 1
18 36283 1 1 42 THR HG22 H 26.671 2.548 17.660 1.00 . A A . 35 THR HG22 1 1
18 36284 1 1 42 THR HG23 H 27.007 1.570 19.088 1.00 . A A . 35 THR HG23 1 1
18 36285 1 1 42 THR N N 24.151 3.468 16.945 1.00 . A A . 35 THR N 1 1
18 36286 1 1 42 THR O O 25.204 5.590 18.238 1.00 . A A . 35 THR O 1 1
18 36287 1 1 42 THR OG1 O 24.709 1.999 20.310 1.00 . A A . 35 THR OG1 1 1
18 36288 1 1 43 LYS C C 26.373 5.895 21.553 1.00 . A A . 36 LYS C 1 1
18 36289 1 1 43 LYS CA C 25.001 6.113 20.943 1.00 . A A . 36 LYS CA 1 1
18 36290 1 1 43 LYS CB C 24.022 6.524 22.031 1.00 . A A . 36 LYS CB 1 1
18 36291 1 1 43 LYS CD C 21.757 7.380 22.654 1.00 . A A . 36 LYS CD 1 1
18 36292 1 1 43 LYS CE C 22.272 8.614 23.389 1.00 . A A . 36 LYS CE 1 1
18 36293 1 1 43 LYS CG C 22.673 6.971 21.514 1.00 . A A . 36 LYS CG 1 1
18 36294 1 1 43 LYS H H 24.123 4.197 20.805 1.00 . A A . 36 LYS H 1 1
18 36295 1 1 43 LYS HA H 25.054 6.904 20.212 1.00 . A A . 36 LYS HA 1 1
18 36296 1 1 43 LYS HB2 H 23.866 5.681 22.688 1.00 . A A . 36 LYS HB2 1 1
18 36297 1 1 43 LYS HB3 H 24.457 7.334 22.594 1.00 . A A . 36 LYS HB3 1 1
18 36298 1 1 43 LYS HD2 H 20.775 7.586 22.259 1.00 . A A . 36 LYS HD2 1 1
18 36299 1 1 43 LYS HD3 H 21.702 6.556 23.353 1.00 . A A . 36 LYS HD3 1 1
18 36300 1 1 43 LYS HE2 H 21.566 8.869 24.164 1.00 . A A . 36 LYS HE2 1 1
18 36301 1 1 43 LYS HE3 H 23.223 8.378 23.839 1.00 . A A . 36 LYS HE3 1 1
18 36302 1 1 43 LYS HG2 H 22.810 7.814 20.856 1.00 . A A . 36 LYS HG2 1 1
18 36303 1 1 43 LYS HG3 H 22.217 6.156 20.971 1.00 . A A . 36 LYS HG3 1 1
18 36304 1 1 43 LYS HZ1 H 22.785 10.605 23.026 1.00 . A A . 36 LYS HZ1 1 1
18 36305 1 1 43 LYS HZ2 H 21.522 10.040 22.059 1.00 . A A . 36 LYS HZ2 1 1
18 36306 1 1 43 LYS HZ3 H 23.109 9.572 21.727 1.00 . A A . 36 LYS HZ3 1 1
18 36307 1 1 43 LYS N N 24.542 4.910 20.273 1.00 . A A . 36 LYS N 1 1
18 36308 1 1 43 LYS NZ N 22.432 9.786 22.489 1.00 . A A . 36 LYS NZ 1 1
18 36309 1 1 43 LYS O O 26.751 4.764 21.864 1.00 . A A . 36 LYS O 1 1
18 36310 1 1 44 VAL C C 28.365 6.608 23.838 1.00 . A A . 37 VAL C 1 1
18 36311 1 1 44 VAL CA C 28.439 6.916 22.328 1.00 . A A . 37 VAL CA 1 1
18 36312 1 1 44 VAL CB C 29.219 8.243 22.080 1.00 . A A . 37 VAL CB 1 1
18 36313 1 1 44 VAL CG1 C 30.644 8.164 22.616 1.00 . A A . 37 VAL CG1 1 1
18 36314 1 1 44 VAL CG2 C 29.236 8.577 20.593 1.00 . A A . 37 VAL CG2 1 1
18 36315 1 1 44 VAL H H 26.733 7.857 21.500 1.00 . A A . 37 VAL H 1 1
18 36316 1 1 44 VAL HA H 28.969 6.111 21.839 1.00 . A A . 37 VAL HA 1 1
18 36317 1 1 44 VAL HB H 28.709 9.039 22.598 1.00 . A A . 37 VAL HB 1 1
18 36318 1 1 44 VAL HG11 H 31.153 9.097 22.422 1.00 . A A . 37 VAL HG11 1 1
18 36319 1 1 44 VAL HG12 H 31.169 7.358 22.126 1.00 . A A . 37 VAL HG12 1 1
18 36320 1 1 44 VAL HG13 H 30.617 7.983 23.680 1.00 . A A . 37 VAL HG13 1 1
18 36321 1 1 44 VAL HG21 H 29.748 9.517 20.441 1.00 . A A . 37 VAL HG21 1 1
18 36322 1 1 44 VAL HG22 H 28.225 8.653 20.227 1.00 . A A . 37 VAL HG22 1 1
18 36323 1 1 44 VAL HG23 H 29.754 7.795 20.058 1.00 . A A . 37 VAL HG23 1 1
18 36324 1 1 44 VAL N N 27.102 6.981 21.750 1.00 . A A . 37 VAL N 1 1
18 36325 1 1 44 VAL O O 29.366 6.264 24.471 1.00 . A A . 37 VAL O 1 1
18 36326 1 1 45 ILE C C 27.154 4.921 26.103 1.00 . A A . 38 ILE C 1 1
18 36327 1 1 45 ILE CA C 26.938 6.420 25.818 1.00 . A A . 38 ILE CA 1 1
18 36328 1 1 45 ILE CB C 25.507 6.842 26.275 1.00 . A A . 38 ILE CB 1 1
18 36329 1 1 45 ILE CD1 C 23.986 7.072 28.317 1.00 . A A . 38 ILE CD1 1 1
18 36330 1 1 45 ILE CG1 C 25.329 6.622 27.783 1.00 . A A . 38 ILE CG1 1 1
18 36331 1 1 45 ILE CG2 C 24.440 6.083 25.498 1.00 . A A . 38 ILE CG2 1 1
18 36332 1 1 45 ILE H H 26.412 7.036 23.854 1.00 . A A . 38 ILE H 1 1
18 36333 1 1 45 ILE HA H 27.662 6.984 26.389 1.00 . A A . 38 ILE HA 1 1
18 36334 1 1 45 ILE HB H 25.386 7.893 26.060 1.00 . A A . 38 ILE HB 1 1
18 36335 1 1 45 ILE HD11 H 23.946 6.902 29.384 1.00 . A A . 38 ILE HD11 1 1
18 36336 1 1 45 ILE HD12 H 23.200 6.510 27.834 1.00 . A A . 38 ILE HD12 1 1
18 36337 1 1 45 ILE HD13 H 23.851 8.124 28.116 1.00 . A A . 38 ILE HD13 1 1
18 36338 1 1 45 ILE HG12 H 25.424 5.568 27.993 1.00 . A A . 38 ILE HG12 1 1
18 36339 1 1 45 ILE HG13 H 26.099 7.163 28.314 1.00 . A A . 38 ILE HG13 1 1
18 36340 1 1 45 ILE HG21 H 24.558 5.023 25.667 1.00 . A A . 38 ILE HG21 1 1
18 36341 1 1 45 ILE HG22 H 24.547 6.293 24.446 1.00 . A A . 38 ILE HG22 1 1
18 36342 1 1 45 ILE HG23 H 23.459 6.394 25.830 1.00 . A A . 38 ILE HG23 1 1
18 36343 1 1 45 ILE N N 27.162 6.720 24.402 1.00 . A A . 38 ILE N 1 1
18 36344 1 1 45 ILE O O 27.502 4.534 27.222 1.00 . A A . 38 ILE O 1 1
18 36345 1 1 46 LYS C C 28.583 2.298 25.487 1.00 . A A . 39 LYS C 1 1
18 36346 1 1 46 LYS CA C 27.127 2.653 25.217 1.00 . A A . 39 LYS CA 1 1
18 36347 1 1 46 LYS CB C 26.625 1.929 23.963 1.00 . A A . 39 LYS CB 1 1
18 36348 1 1 46 LYS CD C 24.338 1.295 24.804 1.00 . A A . 39 LYS CD 1 1
18 36349 1 1 46 LYS CE C 22.834 1.398 24.578 1.00 . A A . 39 LYS CE 1 1
18 36350 1 1 46 LYS CG C 25.123 2.044 23.735 1.00 . A A . 39 LYS CG 1 1
18 36351 1 1 46 LYS H H 26.722 4.463 24.203 1.00 . A A . 39 LYS H 1 1
18 36352 1 1 46 LYS HA H 26.536 2.336 26.062 1.00 . A A . 39 LYS HA 1 1
18 36353 1 1 46 LYS HB2 H 27.130 2.338 23.100 1.00 . A A . 39 LYS HB2 1 1
18 36354 1 1 46 LYS HB3 H 26.874 0.881 24.051 1.00 . A A . 39 LYS HB3 1 1
18 36355 1 1 46 LYS HD2 H 24.621 0.252 24.782 1.00 . A A . 39 LYS HD2 1 1
18 36356 1 1 46 LYS HD3 H 24.577 1.713 25.771 1.00 . A A . 39 LYS HD3 1 1
18 36357 1 1 46 LYS HE2 H 22.327 0.870 25.373 1.00 . A A . 39 LYS HE2 1 1
18 36358 1 1 46 LYS HE3 H 22.553 2.441 24.606 1.00 . A A . 39 LYS HE3 1 1
18 36359 1 1 46 LYS HG2 H 24.844 3.088 23.764 1.00 . A A . 39 LYS HG2 1 1
18 36360 1 1 46 LYS HG3 H 24.882 1.633 22.766 1.00 . A A . 39 LYS HG3 1 1
18 36361 1 1 46 LYS HZ1 H 21.377 0.836 23.189 1.00 . A A . 39 LYS HZ1 1 1
18 36362 1 1 46 LYS HZ2 H 22.734 -0.166 23.192 1.00 . A A . 39 LYS HZ2 1 1
18 36363 1 1 46 LYS HZ3 H 22.819 1.365 22.489 1.00 . A A . 39 LYS HZ3 1 1
18 36364 1 1 46 LYS N N 26.964 4.093 25.079 1.00 . A A . 39 LYS N 1 1
18 36365 1 1 46 LYS NZ N 22.414 0.818 23.275 1.00 . A A . 39 LYS NZ 1 1
18 36366 1 1 46 LYS O O 29.491 2.821 24.846 1.00 . A A . 39 LYS O 1 1
18 36367 1 1 47 ASN C C 30.769 0.130 25.775 1.00 . A A . 40 ASN C 1 1
18 36368 1 1 47 ASN CA C 30.134 1.011 26.838 1.00 . A A . 40 ASN CA 1 1
18 36369 1 1 47 ASN CB C 30.091 0.259 28.177 1.00 . A A . 40 ASN CB 1 1
18 36370 1 1 47 ASN CG C 29.447 1.067 29.290 1.00 . A A . 40 ASN CG 1 1
18 36371 1 1 47 ASN H H 28.020 1.012 26.886 1.00 . A A . 40 ASN H 1 1
18 36372 1 1 47 ASN HA H 30.730 1.903 26.959 1.00 . A A . 40 ASN HA 1 1
18 36373 1 1 47 ASN HB2 H 29.524 -0.651 28.050 1.00 . A A . 40 ASN HB2 1 1
18 36374 1 1 47 ASN HB3 H 31.099 0.010 28.473 1.00 . A A . 40 ASN HB3 1 1
18 36375 1 1 47 ASN HD21 H 27.667 0.281 28.877 1.00 . A A . 40 ASN HD21 1 1
18 36376 1 1 47 ASN HD22 H 27.701 1.426 30.170 1.00 . A A . 40 ASN HD22 1 1
18 36377 1 1 47 ASN N N 28.793 1.414 26.439 1.00 . A A . 40 ASN N 1 1
18 36378 1 1 47 ASN ND2 N 28.144 0.908 29.465 1.00 . A A . 40 ASN ND2 1 1
18 36379 1 1 47 ASN O O 31.948 0.271 25.456 1.00 . A A . 40 ASN O 1 1
18 36380 1 1 47 ASN OD1 O 30.119 1.817 30.000 1.00 . A A . 40 ASN OD1 1 1
18 36381 1 1 48 SER C C 30.376 -1.092 22.812 1.00 . A A . 41 SER C 1 1
18 36382 1 1 48 SER CA C 30.461 -1.695 24.215 1.00 . A A . 41 SER CA 1 1
18 36383 1 1 48 SER CB C 29.677 -3.002 24.291 1.00 . A A . 41 SER CB 1 1
18 36384 1 1 48 SER H H 29.037 -0.808 25.487 1.00 . A A . 41 SER H 1 1
18 36385 1 1 48 SER HA H 31.497 -1.904 24.438 1.00 . A A . 41 SER HA 1 1
18 36386 1 1 48 SER HB2 H 28.647 -2.819 24.015 1.00 . A A . 41 SER HB2 1 1
18 36387 1 1 48 SER HB3 H 30.110 -3.722 23.613 1.00 . A A . 41 SER HB3 1 1
18 36388 1 1 48 SER HG H 30.236 -2.941 26.166 1.00 . A A . 41 SER HG 1 1
18 36389 1 1 48 SER N N 29.980 -0.770 25.219 1.00 . A A . 41 SER N 1 1
18 36390 1 1 48 SER O O 29.515 -1.466 22.006 1.00 . A A . 41 SER O 1 1
18 36391 1 1 48 SER OG O 29.710 -3.533 25.609 1.00 . A A . 41 SER OG 1 1
18 36392 1 1 49 VAL C C 32.723 0.377 20.684 1.00 . A A . 42 VAL C 1 1
18 36393 1 1 49 VAL CA C 31.318 0.489 21.241 1.00 . A A . 42 VAL CA 1 1
18 36394 1 1 49 VAL CB C 30.903 1.983 21.287 1.00 . A A . 42 VAL CB 1 1
18 36395 1 1 49 VAL CG1 C 29.423 2.123 21.595 1.00 . A A . 42 VAL CG1 1 1
18 36396 1 1 49 VAL CG2 C 31.738 2.748 22.308 1.00 . A A . 42 VAL CG2 1 1
18 36397 1 1 49 VAL H H 31.875 0.142 23.242 1.00 . A A . 42 VAL H 1 1
18 36398 1 1 49 VAL HA H 30.641 -0.035 20.580 1.00 . A A . 42 VAL HA 1 1
18 36399 1 1 49 VAL HB H 31.083 2.413 20.312 1.00 . A A . 42 VAL HB 1 1
18 36400 1 1 49 VAL HG11 H 28.846 1.628 20.828 1.00 . A A . 42 VAL HG11 1 1
18 36401 1 1 49 VAL HG12 H 29.157 3.169 21.628 1.00 . A A . 42 VAL HG12 1 1
18 36402 1 1 49 VAL HG13 H 29.211 1.667 22.552 1.00 . A A . 42 VAL HG13 1 1
18 36403 1 1 49 VAL HG21 H 32.783 2.687 22.037 1.00 . A A . 42 VAL HG21 1 1
18 36404 1 1 49 VAL HG22 H 31.595 2.316 23.288 1.00 . A A . 42 VAL HG22 1 1
18 36405 1 1 49 VAL HG23 H 31.431 3.783 22.323 1.00 . A A . 42 VAL HG23 1 1
18 36406 1 1 49 VAL N N 31.248 -0.144 22.541 1.00 . A A . 42 VAL N 1 1
18 36407 1 1 49 VAL O O 33.650 -0.018 21.394 1.00 . A A . 42 VAL O 1 1
18 36408 1 1 50 ASN C C 34.839 2.028 18.830 1.00 . A A . 43 ASN C 1 1
18 36409 1 1 50 ASN CA C 34.178 0.658 18.785 1.00 . A A . 43 ASN CA 1 1
18 36410 1 1 50 ASN CB C 34.051 0.184 17.329 1.00 . A A . 43 ASN CB 1 1
18 36411 1 1 50 ASN CG C 33.632 -1.268 17.211 1.00 . A A . 43 ASN CG 1 1
18 36412 1 1 50 ASN H H 32.104 1.015 18.908 1.00 . A A . 43 ASN H 1 1
18 36413 1 1 50 ASN HA H 34.781 -0.049 19.334 1.00 . A A . 43 ASN HA 1 1
18 36414 1 1 50 ASN HB2 H 33.313 0.790 16.826 1.00 . A A . 43 ASN HB2 1 1
18 36415 1 1 50 ASN HB3 H 35.004 0.308 16.836 1.00 . A A . 43 ASN HB3 1 1
18 36416 1 1 50 ASN HD21 H 31.717 -0.745 17.109 1.00 . A A . 43 ASN HD21 1 1
18 36417 1 1 50 ASN HD22 H 32.049 -2.443 17.037 1.00 . A A . 43 ASN HD22 1 1
18 36418 1 1 50 ASN N N 32.880 0.712 19.426 1.00 . A A . 43 ASN N 1 1
18 36419 1 1 50 ASN ND2 N 32.338 -1.509 17.109 1.00 . A A . 43 ASN ND2 1 1
18 36420 1 1 50 ASN O O 34.155 3.046 18.725 1.00 . A A . 43 ASN O 1 1
18 36421 1 1 50 ASN OD1 O 34.468 -2.162 17.196 1.00 . A A . 43 ASN OD1 1 1
18 36422 1 1 51 PRO C C 37.054 3.962 17.622 1.00 . A A . 44 PRO C 1 1
18 36423 1 1 51 PRO CA C 36.943 3.346 19.019 1.00 . A A . 44 PRO CA 1 1
18 36424 1 1 51 PRO CB C 38.338 2.919 19.520 1.00 . A A . 44 PRO CB 1 1
18 36425 1 1 51 PRO CD C 37.064 0.925 19.177 1.00 . A A . 44 PRO CD 1 1
18 36426 1 1 51 PRO CG C 38.188 1.502 19.974 1.00 . A A . 44 PRO CG 1 1
18 36427 1 1 51 PRO HA H 36.507 4.063 19.701 1.00 . A A . 44 PRO HA 1 1
18 36428 1 1 51 PRO HB2 H 39.050 2.998 18.713 1.00 . A A . 44 PRO HB2 1 1
18 36429 1 1 51 PRO HB3 H 38.642 3.560 20.333 1.00 . A A . 44 PRO HB3 1 1
18 36430 1 1 51 PRO HD2 H 37.424 0.554 18.228 1.00 . A A . 44 PRO HD2 1 1
18 36431 1 1 51 PRO HD3 H 36.575 0.143 19.734 1.00 . A A . 44 PRO HD3 1 1
18 36432 1 1 51 PRO HG2 H 39.100 0.957 19.783 1.00 . A A . 44 PRO HG2 1 1
18 36433 1 1 51 PRO HG3 H 37.950 1.478 21.028 1.00 . A A . 44 PRO HG3 1 1
18 36434 1 1 51 PRO N N 36.179 2.080 18.993 1.00 . A A . 44 PRO N 1 1
18 36435 1 1 51 PRO O O 38.137 4.348 17.178 1.00 . A A . 44 PRO O 1 1
18 36436 1 1 52 VAL C C 34.931 5.771 15.530 1.00 . A A . 45 VAL C 1 1
18 36437 1 1 52 VAL CA C 35.875 4.572 15.605 1.00 . A A . 45 VAL CA 1 1
18 36438 1 1 52 VAL CB C 35.395 3.473 14.626 1.00 . A A . 45 VAL CB 1 1
18 36439 1 1 52 VAL CG1 C 36.303 2.257 14.689 1.00 . A A . 45 VAL CG1 1 1
18 36440 1 1 52 VAL CG2 C 33.971 3.078 14.919 1.00 . A A . 45 VAL CG2 1 1
18 36441 1 1 52 VAL H H 35.093 3.798 17.399 1.00 . A A . 45 VAL H 1 1
18 36442 1 1 52 VAL HA H 36.867 4.880 15.309 1.00 . A A . 45 VAL HA 1 1
18 36443 1 1 52 VAL HB H 35.438 3.873 13.623 1.00 . A A . 45 VAL HB 1 1
18 36444 1 1 52 VAL HG11 H 36.325 1.867 15.695 1.00 . A A . 45 VAL HG11 1 1
18 36445 1 1 52 VAL HG12 H 37.298 2.546 14.384 1.00 . A A . 45 VAL HG12 1 1
18 36446 1 1 52 VAL HG13 H 35.930 1.503 14.013 1.00 . A A . 45 VAL HG13 1 1
18 36447 1 1 52 VAL HG21 H 33.680 2.271 14.266 1.00 . A A . 45 VAL HG21 1 1
18 36448 1 1 52 VAL HG22 H 33.326 3.924 14.735 1.00 . A A . 45 VAL HG22 1 1
18 36449 1 1 52 VAL HG23 H 33.882 2.765 15.947 1.00 . A A . 45 VAL HG23 1 1
18 36450 1 1 52 VAL N N 35.929 4.062 16.953 1.00 . A A . 45 VAL N 1 1
18 36451 1 1 52 VAL O O 34.311 6.136 16.518 1.00 . A A . 45 VAL O 1 1
18 36452 1 1 53 TRP C C 32.524 7.107 13.863 1.00 . A A . 46 TRP C 1 1
18 36453 1 1 53 TRP CA C 33.968 7.532 14.134 1.00 . A A . 46 TRP CA 1 1
18 36454 1 1 53 TRP CB C 34.473 8.324 12.928 1.00 . A A . 46 TRP CB 1 1
18 36455 1 1 53 TRP CD1 C 35.530 10.645 12.959 1.00 . A A . 46 TRP CD1 1 1
18 36456 1 1 53 TRP CD2 C 36.828 9.062 13.863 1.00 . A A . 46 TRP CD2 1 1
18 36457 1 1 53 TRP CE2 C 37.505 10.290 13.929 1.00 . A A . 46 TRP CE2 1 1
18 36458 1 1 53 TRP CE3 C 37.454 7.922 14.378 1.00 . A A . 46 TRP CE3 1 1
18 36459 1 1 53 TRP CG C 35.559 9.312 13.232 1.00 . A A . 46 TRP CG 1 1
18 36460 1 1 53 TRP CH2 C 39.360 9.283 14.980 1.00 . A A . 46 TRP CH2 1 1
18 36461 1 1 53 TRP CZ2 C 38.777 10.411 14.486 1.00 . A A . 46 TRP CZ2 1 1
18 36462 1 1 53 TRP CZ3 C 38.712 8.047 14.930 1.00 . A A . 46 TRP CZ3 1 1
18 36463 1 1 53 TRP H H 35.374 6.032 13.614 1.00 . A A . 46 TRP H 1 1
18 36464 1 1 53 TRP HA H 34.008 8.168 15.005 1.00 . A A . 46 TRP HA 1 1
18 36465 1 1 53 TRP HB2 H 34.859 7.631 12.198 1.00 . A A . 46 TRP HB2 1 1
18 36466 1 1 53 TRP HB3 H 33.642 8.862 12.496 1.00 . A A . 46 TRP HB3 1 1
18 36467 1 1 53 TRP HD1 H 34.702 11.147 12.480 1.00 . A A . 46 TRP HD1 1 1
18 36468 1 1 53 TRP HE1 H 36.896 12.196 13.265 1.00 . A A . 46 TRP HE1 1 1
18 36469 1 1 53 TRP HE3 H 36.969 6.959 14.348 1.00 . A A . 46 TRP HE3 1 1
18 36470 1 1 53 TRP HH2 H 40.345 9.333 15.421 1.00 . A A . 46 TRP HH2 1 1
18 36471 1 1 53 TRP HZ2 H 39.293 11.359 14.534 1.00 . A A . 46 TRP HZ2 1 1
18 36472 1 1 53 TRP HZ3 H 39.209 7.178 15.332 1.00 . A A . 46 TRP HZ3 1 1
18 36473 1 1 53 TRP N N 34.834 6.369 14.356 1.00 . A A . 46 TRP N 1 1
18 36474 1 1 53 TRP NE1 N 36.690 11.238 13.367 1.00 . A A . 46 TRP NE1 1 1
18 36475 1 1 53 TRP O O 31.613 7.929 13.867 1.00 . A A . 46 TRP O 1 1
18 36476 1 1 54 ASN C C 30.420 4.371 14.285 1.00 . A A . 47 ASN C 1 1
18 36477 1 1 54 ASN CA C 31.024 5.299 13.233 1.00 . A A . 47 ASN CA 1 1
18 36478 1 1 54 ASN CB C 31.158 4.540 11.919 1.00 . A A . 47 ASN CB 1 1
18 36479 1 1 54 ASN CG C 32.130 3.379 12.025 1.00 . A A . 47 ASN CG 1 1
18 36480 1 1 54 ASN H H 33.094 5.213 13.691 1.00 . A A . 47 ASN H 1 1
18 36481 1 1 54 ASN HA H 30.358 6.132 13.075 1.00 . A A . 47 ASN HA 1 1
18 36482 1 1 54 ASN HB2 H 30.195 4.152 11.635 1.00 . A A . 47 ASN HB2 1 1
18 36483 1 1 54 ASN HB3 H 31.518 5.215 11.159 1.00 . A A . 47 ASN HB3 1 1
18 36484 1 1 54 ASN HD21 H 33.643 4.569 11.541 1.00 . A A . 47 ASN HD21 1 1
18 36485 1 1 54 ASN HD22 H 34.052 2.915 11.841 1.00 . A A . 47 ASN HD22 1 1
18 36486 1 1 54 ASN N N 32.335 5.823 13.617 1.00 . A A . 47 ASN N 1 1
18 36487 1 1 54 ASN ND2 N 33.404 3.650 11.777 1.00 . A A . 47 ASN ND2 1 1
18 36488 1 1 54 ASN O O 29.327 3.854 14.092 1.00 . A A . 47 ASN O 1 1
18 36489 1 1 54 ASN OD1 O 31.748 2.253 12.320 1.00 . A A . 47 ASN OD1 1 1
18 36490 1 1 55 GLU C C 30.617 1.748 16.053 1.00 . A A . 48 GLU C 1 1
18 36491 1 1 55 GLU CA C 30.717 3.242 16.475 1.00 . A A . 48 GLU CA 1 1
18 36492 1 1 55 GLU CB C 29.405 3.716 17.129 1.00 . A A . 48 GLU CB 1 1
18 36493 1 1 55 GLU CD C 30.091 6.155 17.418 1.00 . A A . 48 GLU CD 1 1
18 36494 1 1 55 GLU CG C 29.564 4.900 18.088 1.00 . A A . 48 GLU CG 1 1
18 36495 1 1 55 GLU H H 31.977 4.656 15.490 1.00 . A A . 48 GLU H 1 1
18 36496 1 1 55 GLU HA H 31.497 3.294 17.210 1.00 . A A . 48 GLU HA 1 1
18 36497 1 1 55 GLU HB2 H 28.719 4.006 16.348 1.00 . A A . 48 GLU HB2 1 1
18 36498 1 1 55 GLU HB3 H 28.978 2.891 17.678 1.00 . A A . 48 GLU HB3 1 1
18 36499 1 1 55 GLU HG2 H 28.600 5.124 18.518 1.00 . A A . 48 GLU HG2 1 1
18 36500 1 1 55 GLU HG3 H 30.245 4.615 18.875 1.00 . A A . 48 GLU HG3 1 1
18 36501 1 1 55 GLU N N 31.143 4.155 15.378 1.00 . A A . 48 GLU N 1 1
18 36502 1 1 55 GLU O O 30.826 0.847 16.877 1.00 . A A . 48 GLU O 1 1
18 36503 1 1 55 GLU OE1 O 31.319 6.365 17.428 1.00 . A A . 48 GLU OE1 1 1
18 36504 1 1 55 GLU OE2 O 29.276 6.940 16.888 1.00 . A A . 48 GLU OE2 1 1
18 36505 1 1 56 GLY C C 28.696 -0.265 14.247 1.00 . A A . 49 GLY C 1 1
18 36506 1 1 56 GLY CA C 30.161 0.147 14.274 1.00 . A A . 49 GLY CA 1 1
18 36507 1 1 56 GLY H H 30.212 2.275 14.196 1.00 . A A . 49 GLY H 1 1
18 36508 1 1 56 GLY HA2 H 30.544 0.123 13.262 1.00 . A A . 49 GLY HA2 1 1
18 36509 1 1 56 GLY HA3 H 30.723 -0.550 14.872 1.00 . A A . 49 GLY HA3 1 1
18 36510 1 1 56 GLY N N 30.328 1.505 14.790 1.00 . A A . 49 GLY N 1 1
18 36511 1 1 56 GLY O O 27.938 0.054 15.169 1.00 . A A . 49 GLY O 1 1
18 36512 1 1 57 PHE C C 26.703 -2.839 12.843 1.00 . A A . 50 PHE C 1 1
18 36513 1 1 57 PHE CA C 26.885 -1.335 13.031 1.00 . A A . 50 PHE CA 1 1
18 36514 1 1 57 PHE CB C 26.305 -0.592 11.825 1.00 . A A . 50 PHE CB 1 1
18 36515 1 1 57 PHE CD1 C 27.705 1.368 11.133 1.00 . A A . 50 PHE CD1 1 1
18 36516 1 1 57 PHE CD2 C 25.799 1.770 12.502 1.00 . A A . 50 PHE CD2 1 1
18 36517 1 1 57 PHE CE1 C 27.994 2.713 11.128 1.00 . A A . 50 PHE CE1 1 1
18 36518 1 1 57 PHE CE2 C 26.083 3.123 12.499 1.00 . A A . 50 PHE CE2 1 1
18 36519 1 1 57 PHE CG C 26.606 0.880 11.820 1.00 . A A . 50 PHE CG 1 1
18 36520 1 1 57 PHE CZ C 27.182 3.594 11.811 1.00 . A A . 50 PHE CZ 1 1
18 36521 1 1 57 PHE H H 28.947 -1.296 12.543 1.00 . A A . 50 PHE H 1 1
18 36522 1 1 57 PHE HA H 26.351 -1.026 13.915 1.00 . A A . 50 PHE HA 1 1
18 36523 1 1 57 PHE HB2 H 26.714 -1.015 10.920 1.00 . A A . 50 PHE HB2 1 1
18 36524 1 1 57 PHE HB3 H 25.231 -0.715 11.819 1.00 . A A . 50 PHE HB3 1 1
18 36525 1 1 57 PHE HD1 H 28.342 0.679 10.596 1.00 . A A . 50 PHE HD1 1 1
18 36526 1 1 57 PHE HD2 H 24.938 1.402 13.041 1.00 . A A . 50 PHE HD2 1 1
18 36527 1 1 57 PHE HE1 H 28.856 3.077 10.590 1.00 . A A . 50 PHE HE1 1 1
18 36528 1 1 57 PHE HE2 H 25.446 3.809 13.035 1.00 . A A . 50 PHE HE2 1 1
18 36529 1 1 57 PHE HZ H 27.405 4.650 11.807 1.00 . A A . 50 PHE HZ 1 1
18 36530 1 1 57 PHE N N 28.290 -0.981 13.205 1.00 . A A . 50 PHE N 1 1
18 36531 1 1 57 PHE O O 27.558 -3.511 12.261 1.00 . A A . 50 PHE O 1 1
18 36532 1 1 58 GLU C C 23.764 -4.960 12.931 1.00 . A A . 51 GLU C 1 1
18 36533 1 1 58 GLU CA C 25.256 -4.776 13.221 1.00 . A A . 51 GLU CA 1 1
18 36534 1 1 58 GLU CB C 25.611 -5.520 14.518 1.00 . A A . 51 GLU CB 1 1
18 36535 1 1 58 GLU CD C 27.346 -6.112 16.239 1.00 . A A . 51 GLU CD 1 1
18 36536 1 1 58 GLU CG C 27.074 -5.427 14.921 1.00 . A A . 51 GLU CG 1 1
18 36537 1 1 58 GLU H H 24.953 -2.768 13.801 1.00 . A A . 51 GLU H 1 1
18 36538 1 1 58 GLU HA H 25.827 -5.191 12.402 1.00 . A A . 51 GLU HA 1 1
18 36539 1 1 58 GLU HB2 H 25.016 -5.113 15.322 1.00 . A A . 51 GLU HB2 1 1
18 36540 1 1 58 GLU HB3 H 25.360 -6.563 14.396 1.00 . A A . 51 GLU HB3 1 1
18 36541 1 1 58 GLU HG2 H 27.680 -5.897 14.161 1.00 . A A . 51 GLU HG2 1 1
18 36542 1 1 58 GLU HG3 H 27.347 -4.386 15.009 1.00 . A A . 51 GLU HG3 1 1
18 36543 1 1 58 GLU N N 25.581 -3.356 13.339 1.00 . A A . 51 GLU N 1 1
18 36544 1 1 58 GLU O O 22.925 -4.307 13.546 1.00 . A A . 51 GLU O 1 1
18 36545 1 1 58 GLU OE1 O 26.999 -5.544 17.295 1.00 . A A . 51 GLU OE1 1 1
18 36546 1 1 58 GLU OE2 O 27.901 -7.228 16.230 1.00 . A A . 51 GLU OE2 1 1
18 36547 1 1 59 TRP C C 21.747 -7.613 11.930 1.00 . A A . 52 TRP C 1 1
18 36548 1 1 59 TRP CA C 22.051 -6.148 11.649 1.00 . A A . 52 TRP CA 1 1
18 36549 1 1 59 TRP CB C 21.750 -5.841 10.169 1.00 . A A . 52 TRP CB 1 1
18 36550 1 1 59 TRP CD1 C 20.415 -3.682 9.716 1.00 . A A . 52 TRP CD1 1 1
18 36551 1 1 59 TRP CD2 C 22.638 -3.442 9.583 1.00 . A A . 52 TRP CD2 1 1
18 36552 1 1 59 TRP CE2 C 22.031 -2.199 9.314 1.00 . A A . 52 TRP CE2 1 1
18 36553 1 1 59 TRP CE3 C 24.027 -3.532 9.555 1.00 . A A . 52 TRP CE3 1 1
18 36554 1 1 59 TRP CG C 21.591 -4.379 9.843 1.00 . A A . 52 TRP CG 1 1
18 36555 1 1 59 TRP CH2 C 24.127 -1.184 9.000 1.00 . A A . 52 TRP CH2 1 1
18 36556 1 1 59 TRP CZ2 C 22.769 -1.064 9.020 1.00 . A A . 52 TRP CZ2 1 1
18 36557 1 1 59 TRP CZ3 C 24.756 -2.401 9.264 1.00 . A A . 52 TRP CZ3 1 1
18 36558 1 1 59 TRP H H 24.167 -6.317 11.527 1.00 . A A . 52 TRP H 1 1
18 36559 1 1 59 TRP HA H 21.419 -5.534 12.273 1.00 . A A . 52 TRP HA 1 1
18 36560 1 1 59 TRP HB2 H 22.556 -6.222 9.562 1.00 . A A . 52 TRP HB2 1 1
18 36561 1 1 59 TRP HB3 H 20.834 -6.346 9.891 1.00 . A A . 52 TRP HB3 1 1
18 36562 1 1 59 TRP HD1 H 19.431 -4.107 9.844 1.00 . A A . 52 TRP HD1 1 1
18 36563 1 1 59 TRP HE1 H 20.003 -1.667 9.253 1.00 . A A . 52 TRP HE1 1 1
18 36564 1 1 59 TRP HE3 H 24.532 -4.464 9.755 1.00 . A A . 52 TRP HE3 1 1
18 36565 1 1 59 TRP HH2 H 24.741 -0.327 8.777 1.00 . A A . 52 TRP HH2 1 1
18 36566 1 1 59 TRP HZ2 H 22.298 -0.112 8.815 1.00 . A A . 52 TRP HZ2 1 1
18 36567 1 1 59 TRP HZ3 H 25.833 -2.448 9.235 1.00 . A A . 52 TRP HZ3 1 1
18 36568 1 1 59 TRP N N 23.446 -5.842 11.993 1.00 . A A . 52 TRP N 1 1
18 36569 1 1 59 TRP NE1 N 20.677 -2.372 9.397 1.00 . A A . 52 TRP NE1 1 1
18 36570 1 1 59 TRP O O 22.605 -8.483 11.752 1.00 . A A . 52 TRP O 1 1
18 36571 1 1 60 ASP C C 19.417 -9.846 11.435 1.00 . A A . 53 ASP C 1 1
18 36572 1 1 60 ASP CA C 20.108 -9.249 12.655 1.00 . A A . 53 ASP CA 1 1
18 36573 1 1 60 ASP CB C 19.135 -9.291 13.850 1.00 . A A . 53 ASP CB 1 1
18 36574 1 1 60 ASP CG C 19.676 -8.627 15.101 1.00 . A A . 53 ASP CG 1 1
18 36575 1 1 60 ASP H H 19.902 -7.146 12.512 1.00 . A A . 53 ASP H 1 1
18 36576 1 1 60 ASP HA H 20.985 -9.834 12.887 1.00 . A A . 53 ASP HA 1 1
18 36577 1 1 60 ASP HB2 H 18.221 -8.788 13.574 1.00 . A A . 53 ASP HB2 1 1
18 36578 1 1 60 ASP HB3 H 18.910 -10.322 14.079 1.00 . A A . 53 ASP HB3 1 1
18 36579 1 1 60 ASP N N 20.532 -7.884 12.371 1.00 . A A . 53 ASP N 1 1
18 36580 1 1 60 ASP O O 18.336 -9.413 11.059 1.00 . A A . 53 ASP O 1 1
18 36581 1 1 60 ASP OD1 O 19.355 -7.437 15.331 1.00 . A A . 53 ASP OD1 1 1
18 36582 1 1 60 ASP OD2 O 20.401 -9.289 15.872 1.00 . A A . 53 ASP OD2 1 1
18 36583 1 1 61 LEU C C 18.643 -12.715 10.068 1.00 . A A . 54 LEU C 1 1
18 36584 1 1 61 LEU CA C 19.452 -11.501 9.652 1.00 . A A . 54 LEU CA 1 1
18 36585 1 1 61 LEU CB C 20.530 -11.950 8.648 1.00 . A A . 54 LEU CB 1 1
18 36586 1 1 61 LEU CD1 C 20.587 -9.619 7.697 1.00 . A A . 54 LEU CD1 1 1
18 36587 1 1 61 LEU CD2 C 22.580 -10.539 8.872 1.00 . A A . 54 LEU CD2 1 1
18 36588 1 1 61 LEU CG C 21.395 -10.864 8.008 1.00 . A A . 54 LEU CG 1 1
18 36589 1 1 61 LEU H H 20.900 -11.160 11.173 1.00 . A A . 54 LEU H 1 1
18 36590 1 1 61 LEU HA H 18.794 -10.795 9.170 1.00 . A A . 54 LEU HA 1 1
18 36591 1 1 61 LEU HB2 H 21.191 -12.636 9.158 1.00 . A A . 54 LEU HB2 1 1
18 36592 1 1 61 LEU HB3 H 20.034 -12.493 7.856 1.00 . A A . 54 LEU HB3 1 1
18 36593 1 1 61 LEU HD11 H 20.204 -9.207 8.620 1.00 . A A . 54 LEU HD11 1 1
18 36594 1 1 61 LEU HD12 H 19.767 -9.873 7.043 1.00 . A A . 54 LEU HD12 1 1
18 36595 1 1 61 LEU HD13 H 21.223 -8.892 7.218 1.00 . A A . 54 LEU HD13 1 1
18 36596 1 1 61 LEU HD21 H 23.223 -9.850 8.347 1.00 . A A . 54 LEU HD21 1 1
18 36597 1 1 61 LEU HD22 H 23.126 -11.445 9.093 1.00 . A A . 54 LEU HD22 1 1
18 36598 1 1 61 LEU HD23 H 22.243 -10.087 9.794 1.00 . A A . 54 LEU HD23 1 1
18 36599 1 1 61 LEU HG H 21.767 -11.245 7.069 1.00 . A A . 54 LEU HG 1 1
18 36600 1 1 61 LEU N N 20.034 -10.846 10.826 1.00 . A A . 54 LEU N 1 1
18 36601 1 1 61 LEU O O 18.567 -13.692 9.333 1.00 . A A . 54 LEU O 1 1
18 36602 1 1 62 LYS C C 16.144 -14.132 10.758 1.00 . A A . 55 LYS C 1 1
18 36603 1 1 62 LYS CA C 17.235 -13.755 11.755 1.00 . A A . 55 LYS CA 1 1
18 36604 1 1 62 LYS CB C 16.617 -13.392 13.098 1.00 . A A . 55 LYS CB 1 1
18 36605 1 1 62 LYS CD C 16.876 -13.017 15.488 1.00 . A A . 55 LYS CD 1 1
18 36606 1 1 62 LYS CE C 17.819 -13.074 16.626 1.00 . A A . 55 LYS CE 1 1
18 36607 1 1 62 LYS CG C 17.590 -13.327 14.210 1.00 . A A . 55 LYS CG 1 1
18 36608 1 1 62 LYS H H 18.135 -11.836 11.784 1.00 . A A . 55 LYS H 1 1
18 36609 1 1 62 LYS HA H 17.900 -14.598 11.896 1.00 . A A . 55 LYS HA 1 1
18 36610 1 1 62 LYS HB2 H 16.159 -12.420 13.038 1.00 . A A . 55 LYS HB2 1 1
18 36611 1 1 62 LYS HB3 H 15.869 -14.117 13.371 1.00 . A A . 55 LYS HB3 1 1
18 36612 1 1 62 LYS HD2 H 16.452 -12.025 15.427 1.00 . A A . 55 LYS HD2 1 1
18 36613 1 1 62 LYS HD3 H 16.089 -13.741 15.641 1.00 . A A . 55 LYS HD3 1 1
18 36614 1 1 62 LYS HE2 H 18.716 -12.589 16.285 1.00 . A A . 55 LYS HE2 1 1
18 36615 1 1 62 LYS HE3 H 17.388 -12.542 17.454 1.00 . A A . 55 LYS HE3 1 1
18 36616 1 1 62 LYS HG2 H 18.094 -14.276 14.298 1.00 . A A . 55 LYS HG2 1 1
18 36617 1 1 62 LYS HG3 H 18.307 -12.546 14.008 1.00 . A A . 55 LYS HG3 1 1
18 36618 1 1 62 LYS HZ1 H 18.561 -14.991 16.230 1.00 . A A . 55 LYS HZ1 1 1
18 36619 1 1 62 LYS HZ2 H 17.275 -14.965 17.317 1.00 . A A . 55 LYS HZ2 1 1
18 36620 1 1 62 LYS HZ3 H 18.810 -14.474 17.820 1.00 . A A . 55 LYS HZ3 1 1
18 36621 1 1 62 LYS N N 18.041 -12.651 11.247 1.00 . A A . 55 LYS N 1 1
18 36622 1 1 62 LYS NZ N 18.141 -14.471 17.024 1.00 . A A . 55 LYS NZ 1 1
18 36623 1 1 62 LYS O O 16.157 -15.230 10.193 1.00 . A A . 55 LYS O 1 1
18 36624 1 1 63 GLY C C 14.399 -12.828 8.232 1.00 . A A . 56 GLY C 1 1
18 36625 1 1 63 GLY CA C 14.145 -13.460 9.590 1.00 . A A . 56 GLY CA 1 1
18 36626 1 1 63 GLY H H 15.261 -12.353 11.004 1.00 . A A . 56 GLY H 1 1
18 36627 1 1 63 GLY HA2 H 14.033 -14.527 9.463 1.00 . A A . 56 GLY HA2 1 1
18 36628 1 1 63 GLY HA3 H 13.228 -13.057 9.996 1.00 . A A . 56 GLY HA3 1 1
18 36629 1 1 63 GLY N N 15.220 -13.209 10.526 1.00 . A A . 56 GLY N 1 1
18 36630 1 1 63 GLY O O 13.546 -12.891 7.343 1.00 . A A . 56 GLY O 1 1
18 36631 1 1 64 ILE C C 17.000 -12.383 6.102 1.00 . A A . 57 ILE C 1 1
18 36632 1 1 64 ILE CA C 15.920 -11.578 6.815 1.00 . A A . 57 ILE CA 1 1
18 36633 1 1 64 ILE CB C 16.429 -10.119 7.014 1.00 . A A . 57 ILE CB 1 1
18 36634 1 1 64 ILE CD1 C 15.545 -9.378 9.294 1.00 . A A . 57 ILE CD1 1 1
18 36635 1 1 64 ILE CG1 C 15.412 -9.274 7.790 1.00 . A A . 57 ILE CG1 1 1
18 36636 1 1 64 ILE CG2 C 16.731 -9.470 5.670 1.00 . A A . 57 ILE CG2 1 1
18 36637 1 1 64 ILE H H 16.204 -12.209 8.807 1.00 . A A . 57 ILE H 1 1
18 36638 1 1 64 ILE HA H 15.035 -11.547 6.196 1.00 . A A . 57 ILE HA 1 1
18 36639 1 1 64 ILE HB H 17.350 -10.163 7.576 1.00 . A A . 57 ILE HB 1 1
18 36640 1 1 64 ILE HD11 H 14.786 -8.776 9.765 1.00 . A A . 57 ILE HD11 1 1
18 36641 1 1 64 ILE HD12 H 16.523 -9.021 9.588 1.00 . A A . 57 ILE HD12 1 1
18 36642 1 1 64 ILE HD13 H 15.432 -10.409 9.596 1.00 . A A . 57 ILE HD13 1 1
18 36643 1 1 64 ILE HG12 H 15.531 -8.236 7.521 1.00 . A A . 57 ILE HG12 1 1
18 36644 1 1 64 ILE HG13 H 14.417 -9.597 7.523 1.00 . A A . 57 ILE HG13 1 1
18 36645 1 1 64 ILE HG21 H 17.523 -10.014 5.177 1.00 . A A . 57 ILE HG21 1 1
18 36646 1 1 64 ILE HG22 H 17.039 -8.447 5.827 1.00 . A A . 57 ILE HG22 1 1
18 36647 1 1 64 ILE HG23 H 15.844 -9.487 5.054 1.00 . A A . 57 ILE HG23 1 1
18 36648 1 1 64 ILE N N 15.563 -12.220 8.070 1.00 . A A . 57 ILE N 1 1
18 36649 1 1 64 ILE O O 18.119 -12.496 6.594 1.00 . A A . 57 ILE O 1 1
18 36650 1 1 65 PRO C C 18.729 -12.887 3.562 1.00 . A A . 58 PRO C 1 1
18 36651 1 1 65 PRO CA C 17.628 -13.756 4.173 1.00 . A A . 58 PRO CA 1 1
18 36652 1 1 65 PRO CB C 16.773 -14.381 3.053 1.00 . A A . 58 PRO CB 1 1
18 36653 1 1 65 PRO CD C 15.351 -12.942 4.315 1.00 . A A . 58 PRO CD 1 1
18 36654 1 1 65 PRO CG C 15.359 -14.180 3.479 1.00 . A A . 58 PRO CG 1 1
18 36655 1 1 65 PRO HA H 18.075 -14.539 4.768 1.00 . A A . 58 PRO HA 1 1
18 36656 1 1 65 PRO HB2 H 16.978 -13.877 2.121 1.00 . A A . 58 PRO HB2 1 1
18 36657 1 1 65 PRO HB3 H 17.011 -15.430 2.959 1.00 . A A . 58 PRO HB3 1 1
18 36658 1 1 65 PRO HD2 H 15.235 -12.064 3.694 1.00 . A A . 58 PRO HD2 1 1
18 36659 1 1 65 PRO HD3 H 14.565 -12.996 5.053 1.00 . A A . 58 PRO HD3 1 1
18 36660 1 1 65 PRO HG2 H 14.728 -14.051 2.612 1.00 . A A . 58 PRO HG2 1 1
18 36661 1 1 65 PRO HG3 H 15.027 -15.027 4.060 1.00 . A A . 58 PRO HG3 1 1
18 36662 1 1 65 PRO N N 16.672 -12.974 4.950 1.00 . A A . 58 PRO N 1 1
18 36663 1 1 65 PRO O O 18.453 -11.954 2.802 1.00 . A A . 58 PRO O 1 1
18 36664 1 1 66 LEU C C 21.417 -13.129 2.002 1.00 . A A . 59 LEU C 1 1
18 36665 1 1 66 LEU CA C 21.104 -12.485 3.345 1.00 . A A . 59 LEU CA 1 1
18 36666 1 1 66 LEU CB C 22.318 -12.555 4.297 1.00 . A A . 59 LEU CB 1 1
18 36667 1 1 66 LEU CD1 C 24.036 -11.288 2.934 1.00 . A A . 59 LEU CD1 1 1
18 36668 1 1 66 LEU CD2 C 22.559 -10.062 4.509 1.00 . A A . 59 LEU CD2 1 1
18 36669 1 1 66 LEU CG C 23.298 -11.360 4.258 1.00 . A A . 59 LEU CG 1 1
18 36670 1 1 66 LEU H H 20.124 -13.881 4.582 1.00 . A A . 59 LEU H 1 1
18 36671 1 1 66 LEU HA H 20.826 -11.456 3.182 1.00 . A A . 59 LEU HA 1 1
18 36672 1 1 66 LEU HB2 H 21.945 -12.648 5.306 1.00 . A A . 59 LEU HB2 1 1
18 36673 1 1 66 LEU HB3 H 22.875 -13.451 4.060 1.00 . A A . 59 LEU HB3 1 1
18 36674 1 1 66 LEU HD11 H 24.648 -12.170 2.811 1.00 . A A . 59 LEU HD11 1 1
18 36675 1 1 66 LEU HD12 H 24.656 -10.406 2.923 1.00 . A A . 59 LEU HD12 1 1
18 36676 1 1 66 LEU HD13 H 23.317 -11.229 2.129 1.00 . A A . 59 LEU HD13 1 1
18 36677 1 1 66 LEU HD21 H 22.000 -10.134 5.431 1.00 . A A . 59 LEU HD21 1 1
18 36678 1 1 66 LEU HD22 H 21.882 -9.867 3.691 1.00 . A A . 59 LEU HD22 1 1
18 36679 1 1 66 LEU HD23 H 23.272 -9.253 4.585 1.00 . A A . 59 LEU HD23 1 1
18 36680 1 1 66 LEU HG H 24.034 -11.472 5.045 1.00 . A A . 59 LEU HG 1 1
18 36681 1 1 66 LEU N N 19.971 -13.181 3.917 1.00 . A A . 59 LEU N 1 1
18 36682 1 1 66 LEU O O 21.919 -14.256 1.939 1.00 . A A . 59 LEU O 1 1
18 36683 1 1 67 ASP C C 22.365 -12.306 -1.130 1.00 . A A . 60 ASP C 1 1
18 36684 1 1 67 ASP CA C 21.231 -12.978 -0.402 1.00 . A A . 60 ASP CA 1 1
18 36685 1 1 67 ASP CB C 19.940 -12.778 -1.216 1.00 . A A . 60 ASP CB 1 1
18 36686 1 1 67 ASP CG C 18.705 -13.353 -0.560 1.00 . A A . 60 ASP CG 1 1
18 36687 1 1 67 ASP H H 20.755 -11.516 1.049 1.00 . A A . 60 ASP H 1 1
18 36688 1 1 67 ASP HA H 21.429 -14.034 -0.320 1.00 . A A . 60 ASP HA 1 1
18 36689 1 1 67 ASP HB2 H 19.780 -11.719 -1.357 1.00 . A A . 60 ASP HB2 1 1
18 36690 1 1 67 ASP HB3 H 20.062 -13.242 -2.184 1.00 . A A . 60 ASP HB3 1 1
18 36691 1 1 67 ASP N N 21.085 -12.436 0.937 1.00 . A A . 60 ASP N 1 1
18 36692 1 1 67 ASP O O 23.010 -11.401 -0.602 1.00 . A A . 60 ASP O 1 1
18 36693 1 1 67 ASP OD1 O 18.589 -14.592 -0.473 1.00 . A A . 60 ASP OD1 1 1
18 36694 1 1 67 ASP OD2 O 17.826 -12.567 -0.157 1.00 . A A . 60 ASP OD2 1 1
18 36695 1 1 68 GLN C C 23.097 -10.745 -3.627 1.00 . A A . 61 GLN C 1 1
18 36696 1 1 68 GLN CA C 23.600 -12.118 -3.201 1.00 . A A . 61 GLN CA 1 1
18 36697 1 1 68 GLN CB C 23.886 -12.981 -4.430 1.00 . A A . 61 GLN CB 1 1
18 36698 1 1 68 GLN CD C 24.764 -15.166 -5.343 1.00 . A A . 61 GLN CD 1 1
18 36699 1 1 68 GLN CG C 24.431 -14.363 -4.102 1.00 . A A . 61 GLN CG 1 1
18 36700 1 1 68 GLN H H 22.105 -13.521 -2.689 1.00 . A A . 61 GLN H 1 1
18 36701 1 1 68 GLN HA H 24.505 -12.001 -2.625 1.00 . A A . 61 GLN HA 1 1
18 36702 1 1 68 GLN HB2 H 22.967 -13.107 -4.987 1.00 . A A . 61 GLN HB2 1 1
18 36703 1 1 68 GLN HB3 H 24.604 -12.472 -5.056 1.00 . A A . 61 GLN HB3 1 1
18 36704 1 1 68 GLN HE21 H 26.163 -16.153 -4.352 1.00 . A A . 61 GLN HE21 1 1
18 36705 1 1 68 GLN HE22 H 25.970 -16.588 -6.015 1.00 . A A . 61 GLN HE22 1 1
18 36706 1 1 68 GLN HG2 H 25.329 -14.250 -3.513 1.00 . A A . 61 GLN HG2 1 1
18 36707 1 1 68 GLN HG3 H 23.691 -14.901 -3.530 1.00 . A A . 61 GLN HG3 1 1
18 36708 1 1 68 GLN N N 22.603 -12.745 -2.353 1.00 . A A . 61 GLN N 1 1
18 36709 1 1 68 GLN NE2 N 25.725 -16.056 -5.227 1.00 . A A . 61 GLN NE2 1 1
18 36710 1 1 68 GLN O O 23.869 -9.875 -4.021 1.00 . A A . 61 GLN O 1 1
18 36711 1 1 68 GLN OE1 O 24.150 -14.993 -6.397 1.00 . A A . 61 GLN OE1 1 1
18 36712 1 1 69 GLY C C 20.988 -8.415 -2.655 1.00 . A A . 62 GLY C 1 1
18 36713 1 1 69 GLY CA C 21.163 -9.312 -3.861 1.00 . A A . 62 GLY CA 1 1
18 36714 1 1 69 GLY H H 21.231 -11.312 -3.208 1.00 . A A . 62 GLY H 1 1
18 36715 1 1 69 GLY HA2 H 21.774 -8.804 -4.591 1.00 . A A . 62 GLY HA2 1 1
18 36716 1 1 69 GLY HA3 H 20.193 -9.510 -4.288 1.00 . A A . 62 GLY HA3 1 1
18 36717 1 1 69 GLY N N 21.785 -10.567 -3.521 1.00 . A A . 62 GLY N 1 1
18 36718 1 1 69 GLY O O 20.123 -7.539 -2.643 1.00 . A A . 62 GLY O 1 1
18 36719 1 1 70 SER C C 22.795 -6.725 -0.602 1.00 . A A . 63 SER C 1 1
18 36720 1 1 70 SER CA C 21.754 -7.823 -0.449 1.00 . A A . 63 SER CA 1 1
18 36721 1 1 70 SER CB C 22.015 -8.652 0.808 1.00 . A A . 63 SER CB 1 1
18 36722 1 1 70 SER H H 22.388 -9.424 -1.655 1.00 . A A . 63 SER H 1 1
18 36723 1 1 70 SER HA H 20.776 -7.367 -0.382 1.00 . A A . 63 SER HA 1 1
18 36724 1 1 70 SER HB2 H 22.976 -9.136 0.726 1.00 . A A . 63 SER HB2 1 1
18 36725 1 1 70 SER HB3 H 22.008 -8.005 1.672 1.00 . A A . 63 SER HB3 1 1
18 36726 1 1 70 SER HG H 20.175 -9.317 0.637 1.00 . A A . 63 SER HG 1 1
18 36727 1 1 70 SER N N 21.773 -8.659 -1.623 1.00 . A A . 63 SER N 1 1
18 36728 1 1 70 SER O O 23.904 -6.973 -1.096 1.00 . A A . 63 SER O 1 1
18 36729 1 1 70 SER OG O 21.015 -9.649 0.973 1.00 . A A . 63 SER OG 1 1
18 36730 1 1 71 GLU C C 23.423 -3.609 0.935 1.00 . A A . 64 GLU C 1 1
18 36731 1 1 71 GLU CA C 23.324 -4.388 -0.363 1.00 . A A . 64 GLU CA 1 1
18 36732 1 1 71 GLU CB C 22.804 -3.467 -1.474 1.00 . A A . 64 GLU CB 1 1
18 36733 1 1 71 GLU CD C 21.704 -3.292 -3.737 1.00 . A A . 64 GLU CD 1 1
18 36734 1 1 71 GLU CG C 22.463 -4.181 -2.776 1.00 . A A . 64 GLU CG 1 1
18 36735 1 1 71 GLU H H 21.568 -5.386 0.216 1.00 . A A . 64 GLU H 1 1
18 36736 1 1 71 GLU HA H 24.300 -4.759 -0.630 1.00 . A A . 64 GLU HA 1 1
18 36737 1 1 71 GLU HB2 H 21.913 -2.969 -1.122 1.00 . A A . 64 GLU HB2 1 1
18 36738 1 1 71 GLU HB3 H 23.558 -2.721 -1.686 1.00 . A A . 64 GLU HB3 1 1
18 36739 1 1 71 GLU HG2 H 23.381 -4.496 -3.252 1.00 . A A . 64 GLU HG2 1 1
18 36740 1 1 71 GLU HG3 H 21.858 -5.046 -2.551 1.00 . A A . 64 GLU HG3 1 1
18 36741 1 1 71 GLU N N 22.443 -5.524 -0.205 1.00 . A A . 64 GLU N 1 1
18 36742 1 1 71 GLU O O 22.499 -3.624 1.739 1.00 . A A . 64 GLU O 1 1
18 36743 1 1 71 GLU OE1 O 20.499 -3.069 -3.519 1.00 . A A . 64 GLU OE1 1 1
18 36744 1 1 71 GLU OE2 O 22.305 -2.795 -4.709 1.00 . A A . 64 GLU OE2 1 1
18 36745 1 1 72 LEU C C 25.094 -0.721 1.885 1.00 . A A . 65 LEU C 1 1
18 36746 1 1 72 LEU CA C 24.757 -2.132 2.317 1.00 . A A . 65 LEU CA 1 1
18 36747 1 1 72 LEU CB C 25.884 -2.673 3.194 1.00 . A A . 65 LEU CB 1 1
18 36748 1 1 72 LEU CD1 C 24.990 -2.243 5.494 1.00 . A A . 65 LEU CD1 1 1
18 36749 1 1 72 LEU CD2 C 27.431 -2.324 5.079 1.00 . A A . 65 LEU CD2 1 1
18 36750 1 1 72 LEU CG C 26.103 -1.943 4.512 1.00 . A A . 65 LEU CG 1 1
18 36751 1 1 72 LEU H H 25.285 -3.070 0.496 1.00 . A A . 65 LEU H 1 1
18 36752 1 1 72 LEU HA H 23.844 -2.118 2.890 1.00 . A A . 65 LEU HA 1 1
18 36753 1 1 72 LEU HB2 H 25.673 -3.704 3.421 1.00 . A A . 65 LEU HB2 1 1
18 36754 1 1 72 LEU HB3 H 26.810 -2.630 2.642 1.00 . A A . 65 LEU HB3 1 1
18 36755 1 1 72 LEU HD11 H 25.212 -1.776 6.443 1.00 . A A . 65 LEU HD11 1 1
18 36756 1 1 72 LEU HD12 H 24.901 -3.311 5.631 1.00 . A A . 65 LEU HD12 1 1
18 36757 1 1 72 LEU HD13 H 24.063 -1.847 5.110 1.00 . A A . 65 LEU HD13 1 1
18 36758 1 1 72 LEU HD21 H 27.448 -3.388 5.257 1.00 . A A . 65 LEU HD21 1 1
18 36759 1 1 72 LEU HD22 H 27.585 -1.795 6.004 1.00 . A A . 65 LEU HD22 1 1
18 36760 1 1 72 LEU HD23 H 28.207 -2.066 4.377 1.00 . A A . 65 LEU HD23 1 1
18 36761 1 1 72 LEU HG H 26.113 -0.880 4.347 1.00 . A A . 65 LEU HG 1 1
18 36762 1 1 72 LEU N N 24.555 -2.972 1.147 1.00 . A A . 65 LEU N 1 1
18 36763 1 1 72 LEU O O 25.933 -0.520 1.000 1.00 . A A . 65 LEU O 1 1
18 36764 1 1 73 HIS C C 25.154 2.372 3.424 1.00 . A A . 66 HIS C 1 1
18 36765 1 1 73 HIS CA C 24.709 1.627 2.173 1.00 . A A . 66 HIS CA 1 1
18 36766 1 1 73 HIS CB C 23.465 2.293 1.555 1.00 . A A . 66 HIS CB 1 1
18 36767 1 1 73 HIS CD2 C 22.832 4.661 0.728 1.00 . A A . 66 HIS CD2 1 1
18 36768 1 1 73 HIS CE1 C 24.859 5.394 0.447 1.00 . A A . 66 HIS CE1 1 1
18 36769 1 1 73 HIS CG C 23.712 3.688 1.056 1.00 . A A . 66 HIS CG 1 1
18 36770 1 1 73 HIS H H 23.772 0.030 3.170 1.00 . A A . 66 HIS H 1 1
18 36771 1 1 73 HIS HA H 25.514 1.654 1.452 1.00 . A A . 66 HIS HA 1 1
18 36772 1 1 73 HIS HB2 H 23.124 1.698 0.721 1.00 . A A . 66 HIS HB2 1 1
18 36773 1 1 73 HIS HB3 H 22.685 2.338 2.302 1.00 . A A . 66 HIS HB3 1 1
18 36774 1 1 73 HIS HD2 H 21.755 4.601 0.764 1.00 . A A . 66 HIS HD2 1 1
18 36775 1 1 73 HIS HE1 H 25.690 6.038 0.216 1.00 . A A . 66 HIS HE1 1 1
18 36776 1 1 73 HIS HE2 H 23.248 6.537 -0.156 1.00 . A A . 66 HIS HE2 1 1
18 36777 1 1 73 HIS N N 24.449 0.246 2.486 1.00 . A A . 66 HIS N 1 1
18 36778 1 1 73 HIS ND1 N 24.986 4.161 0.873 1.00 . A A . 66 HIS ND1 1 1
18 36779 1 1 73 HIS NE2 N 23.576 5.747 0.341 1.00 . A A . 66 HIS NE2 1 1
18 36780 1 1 73 HIS O O 24.601 2.178 4.507 1.00 . A A . 66 HIS O 1 1
18 36781 1 1 74 VAL C C 26.553 5.478 4.042 1.00 . A A . 67 VAL C 1 1
18 36782 1 1 74 VAL CA C 26.663 3.992 4.372 1.00 . A A . 67 VAL CA 1 1
18 36783 1 1 74 VAL CB C 28.131 3.602 4.730 1.00 . A A . 67 VAL CB 1 1
18 36784 1 1 74 VAL CG1 C 29.040 3.644 3.505 1.00 . A A . 67 VAL CG1 1 1
18 36785 1 1 74 VAL CG2 C 28.674 4.497 5.839 1.00 . A A . 67 VAL CG2 1 1
18 36786 1 1 74 VAL H H 26.548 3.322 2.381 1.00 . A A . 67 VAL H 1 1
18 36787 1 1 74 VAL HA H 26.035 3.788 5.228 1.00 . A A . 67 VAL HA 1 1
18 36788 1 1 74 VAL HB H 28.121 2.586 5.095 1.00 . A A . 67 VAL HB 1 1
18 36789 1 1 74 VAL HG11 H 28.685 2.937 2.771 1.00 . A A . 67 VAL HG11 1 1
18 36790 1 1 74 VAL HG12 H 30.047 3.387 3.797 1.00 . A A . 67 VAL HG12 1 1
18 36791 1 1 74 VAL HG13 H 29.028 4.639 3.084 1.00 . A A . 67 VAL HG13 1 1
18 36792 1 1 74 VAL HG21 H 29.691 4.211 6.066 1.00 . A A . 67 VAL HG21 1 1
18 36793 1 1 74 VAL HG22 H 28.065 4.385 6.724 1.00 . A A . 67 VAL HG22 1 1
18 36794 1 1 74 VAL HG23 H 28.653 5.527 5.517 1.00 . A A . 67 VAL HG23 1 1
18 36795 1 1 74 VAL N N 26.153 3.207 3.274 1.00 . A A . 67 VAL N 1 1
18 36796 1 1 74 VAL O O 27.169 5.967 3.097 1.00 . A A . 67 VAL O 1 1
18 36797 1 1 75 VAL C C 24.720 8.196 5.757 1.00 . A A . 68 VAL C 1 1
18 36798 1 1 75 VAL CA C 25.519 7.604 4.594 1.00 . A A . 68 VAL CA 1 1
18 36799 1 1 75 VAL CB C 24.774 7.863 3.251 1.00 . A A . 68 VAL CB 1 1
18 36800 1 1 75 VAL CG1 C 23.321 7.410 3.320 1.00 . A A . 68 VAL CG1 1 1
18 36801 1 1 75 VAL CG2 C 24.875 9.329 2.836 1.00 . A A . 68 VAL CG2 1 1
18 36802 1 1 75 VAL H H 25.269 5.743 5.551 1.00 . A A . 68 VAL H 1 1
18 36803 1 1 75 VAL HA H 26.485 8.087 4.555 1.00 . A A . 68 VAL HA 1 1
18 36804 1 1 75 VAL HB H 25.260 7.268 2.490 1.00 . A A . 68 VAL HB 1 1
18 36805 1 1 75 VAL HG11 H 22.837 7.602 2.373 1.00 . A A . 68 VAL HG11 1 1
18 36806 1 1 75 VAL HG12 H 22.811 7.953 4.101 1.00 . A A . 68 VAL HG12 1 1
18 36807 1 1 75 VAL HG13 H 23.285 6.352 3.534 1.00 . A A . 68 VAL HG13 1 1
18 36808 1 1 75 VAL HG21 H 24.329 9.482 1.917 1.00 . A A . 68 VAL HG21 1 1
18 36809 1 1 75 VAL HG22 H 25.913 9.588 2.686 1.00 . A A . 68 VAL HG22 1 1
18 36810 1 1 75 VAL HG23 H 24.458 9.950 3.613 1.00 . A A . 68 VAL HG23 1 1
18 36811 1 1 75 VAL N N 25.737 6.186 4.811 1.00 . A A . 68 VAL N 1 1
18 36812 1 1 75 VAL O O 23.979 7.482 6.432 1.00 . A A . 68 VAL O 1 1
18 36813 1 1 76 VAL C C 22.704 10.426 6.696 1.00 . A A . 69 VAL C 1 1
18 36814 1 1 76 VAL CA C 24.177 10.181 7.068 1.00 . A A . 69 VAL CA 1 1
18 36815 1 1 76 VAL CB C 24.873 11.532 7.416 1.00 . A A . 69 VAL CB 1 1
18 36816 1 1 76 VAL CG1 C 24.789 12.513 6.254 1.00 . A A . 69 VAL CG1 1 1
18 36817 1 1 76 VAL CG2 C 24.293 12.141 8.688 1.00 . A A . 69 VAL CG2 1 1
18 36818 1 1 76 VAL H H 25.492 10.003 5.418 1.00 . A A . 69 VAL H 1 1
18 36819 1 1 76 VAL HA H 24.210 9.547 7.941 1.00 . A A . 69 VAL HA 1 1
18 36820 1 1 76 VAL HB H 25.919 11.325 7.591 1.00 . A A . 69 VAL HB 1 1
18 36821 1 1 76 VAL HG11 H 23.753 12.713 6.024 1.00 . A A . 69 VAL HG11 1 1
18 36822 1 1 76 VAL HG12 H 25.272 12.086 5.387 1.00 . A A . 69 VAL HG12 1 1
18 36823 1 1 76 VAL HG13 H 25.283 13.435 6.524 1.00 . A A . 69 VAL HG13 1 1
18 36824 1 1 76 VAL HG21 H 23.238 12.331 8.548 1.00 . A A . 69 VAL HG21 1 1
18 36825 1 1 76 VAL HG22 H 24.799 13.070 8.907 1.00 . A A . 69 VAL HG22 1 1
18 36826 1 1 76 VAL HG23 H 24.429 11.455 9.511 1.00 . A A . 69 VAL HG23 1 1
18 36827 1 1 76 VAL N N 24.880 9.494 5.988 1.00 . A A . 69 VAL N 1 1
18 36828 1 1 76 VAL O O 21.867 10.690 7.556 1.00 . A A . 69 VAL O 1 1
18 36829 1 1 77 LYS C C 20.118 9.397 5.365 1.00 . A A . 70 LYS C 1 1
18 36830 1 1 77 LYS CA C 21.041 10.520 4.921 1.00 . A A . 70 LYS CA 1 1
18 36831 1 1 77 LYS CB C 21.019 10.561 3.392 1.00 . A A . 70 LYS CB 1 1
18 36832 1 1 77 LYS CD C 21.845 11.486 1.242 1.00 . A A . 70 LYS CD 1 1
18 36833 1 1 77 LYS CE C 22.699 12.520 0.544 1.00 . A A . 70 LYS CE 1 1
18 36834 1 1 77 LYS CG C 21.867 11.641 2.754 1.00 . A A . 70 LYS CG 1 1
18 36835 1 1 77 LYS H H 23.099 10.052 4.781 1.00 . A A . 70 LYS H 1 1
18 36836 1 1 77 LYS HA H 20.682 11.461 5.302 1.00 . A A . 70 LYS HA 1 1
18 36837 1 1 77 LYS HB2 H 21.367 9.609 3.021 1.00 . A A . 70 LYS HB2 1 1
18 36838 1 1 77 LYS HB3 H 19.998 10.701 3.071 1.00 . A A . 70 LYS HB3 1 1
18 36839 1 1 77 LYS HD2 H 22.214 10.504 0.989 1.00 . A A . 70 LYS HD2 1 1
18 36840 1 1 77 LYS HD3 H 20.824 11.584 0.900 1.00 . A A . 70 LYS HD3 1 1
18 36841 1 1 77 LYS HE2 H 22.283 13.500 0.726 1.00 . A A . 70 LYS HE2 1 1
18 36842 1 1 77 LYS HE3 H 23.703 12.474 0.942 1.00 . A A . 70 LYS HE3 1 1
18 36843 1 1 77 LYS HG2 H 21.469 12.609 3.020 1.00 . A A . 70 LYS HG2 1 1
18 36844 1 1 77 LYS HG3 H 22.884 11.550 3.104 1.00 . A A . 70 LYS HG3 1 1
18 36845 1 1 77 LYS HZ1 H 23.178 11.340 -1.106 1.00 . A A . 70 LYS HZ1 1 1
18 36846 1 1 77 LYS HZ2 H 23.317 13.000 -1.399 1.00 . A A . 70 LYS HZ2 1 1
18 36847 1 1 77 LYS HZ3 H 21.786 12.283 -1.316 1.00 . A A . 70 LYS HZ3 1 1
18 36848 1 1 77 LYS N N 22.398 10.306 5.412 1.00 . A A . 70 LYS N 1 1
18 36849 1 1 77 LYS NZ N 22.744 12.273 -0.914 1.00 . A A . 70 LYS NZ 1 1
18 36850 1 1 77 LYS O O 20.575 8.310 5.733 1.00 . A A . 70 LYS O 1 1
18 36851 1 1 78 ASP C C 17.498 7.954 4.304 1.00 . A A . 71 ASP C 1 1
18 36852 1 1 78 ASP CA C 17.851 8.620 5.614 1.00 . A A . 71 ASP CA 1 1
18 36853 1 1 78 ASP CB C 16.587 9.178 6.279 1.00 . A A . 71 ASP CB 1 1
18 36854 1 1 78 ASP CG C 16.831 9.674 7.684 1.00 . A A . 71 ASP CG 1 1
18 36855 1 1 78 ASP H H 18.525 10.575 5.162 1.00 . A A . 71 ASP H 1 1
18 36856 1 1 78 ASP HA H 18.311 7.891 6.265 1.00 . A A . 71 ASP HA 1 1
18 36857 1 1 78 ASP HB2 H 16.215 10.002 5.691 1.00 . A A . 71 ASP HB2 1 1
18 36858 1 1 78 ASP HB3 H 15.837 8.402 6.314 1.00 . A A . 71 ASP HB3 1 1
18 36859 1 1 78 ASP N N 18.829 9.659 5.349 1.00 . A A . 71 ASP N 1 1
18 36860 1 1 78 ASP O O 16.533 8.337 3.645 1.00 . A A . 71 ASP O 1 1
18 36861 1 1 78 ASP OD1 O 17.262 8.871 8.538 1.00 . A A . 71 ASP OD1 1 1
18 36862 1 1 78 ASP OD2 O 16.583 10.866 7.952 1.00 . A A . 71 ASP OD2 1 1
18 36863 1 1 79 HIS C C 16.824 5.535 2.588 1.00 . A A . 72 HIS C 1 1
18 36864 1 1 79 HIS CA C 18.140 6.312 2.634 1.00 . A A . 72 HIS CA 1 1
18 36865 1 1 79 HIS CB C 19.334 5.386 2.354 1.00 . A A . 72 HIS CB 1 1
18 36866 1 1 79 HIS CD2 C 19.229 3.483 0.594 1.00 . A A . 72 HIS CD2 1 1
18 36867 1 1 79 HIS CE1 C 19.411 4.656 -1.214 1.00 . A A . 72 HIS CE1 1 1
18 36868 1 1 79 HIS CG C 19.336 4.779 0.979 1.00 . A A . 72 HIS CG 1 1
18 36869 1 1 79 HIS H H 19.059 6.735 4.489 1.00 . A A . 72 HIS H 1 1
18 36870 1 1 79 HIS HA H 18.108 7.071 1.867 1.00 . A A . 72 HIS HA 1 1
18 36871 1 1 79 HIS HB2 H 20.249 5.949 2.466 1.00 . A A . 72 HIS HB2 1 1
18 36872 1 1 79 HIS HB3 H 19.328 4.580 3.073 1.00 . A A . 72 HIS HB3 1 1
18 36873 1 1 79 HIS HD1 H 19.540 6.488 -0.253 1.00 . A A . 72 HIS HD1 1 1
18 36874 1 1 79 HIS HD2 H 19.122 2.635 1.253 1.00 . A A . 72 HIS HD2 1 1
18 36875 1 1 79 HIS HE1 H 19.480 4.946 -2.253 1.00 . A A . 72 HIS HE1 1 1
18 36876 1 1 79 HIS N N 18.315 6.994 3.908 1.00 . A A . 72 HIS N 1 1
18 36877 1 1 79 HIS ND1 N 19.449 5.511 -0.186 1.00 . A A . 72 HIS ND1 1 1
18 36878 1 1 79 HIS NE2 N 19.276 3.414 -0.796 1.00 . A A . 72 HIS NE2 1 1
18 36879 1 1 79 HIS O O 16.304 5.101 3.622 1.00 . A A . 72 HIS O 1 1
18 36880 1 1 80 GLU C C 15.255 3.164 1.278 1.00 . A A . 73 GLU C 1 1
18 36881 1 1 80 GLU CA C 15.046 4.677 1.160 1.00 . A A . 73 GLU CA 1 1
18 36882 1 1 80 GLU CB C 14.515 5.001 -0.243 1.00 . A A . 73 GLU CB 1 1
18 36883 1 1 80 GLU CD C 13.558 7.275 0.315 1.00 . A A . 73 GLU CD 1 1
18 36884 1 1 80 GLU CG C 14.479 6.488 -0.581 1.00 . A A . 73 GLU CG 1 1
18 36885 1 1 80 GLU H H 16.780 5.736 0.608 1.00 . A A . 73 GLU H 1 1
18 36886 1 1 80 GLU HA H 14.330 5.005 1.897 1.00 . A A . 73 GLU HA 1 1
18 36887 1 1 80 GLU HB2 H 15.140 4.509 -0.970 1.00 . A A . 73 GLU HB2 1 1
18 36888 1 1 80 GLU HB3 H 13.509 4.613 -0.327 1.00 . A A . 73 GLU HB3 1 1
18 36889 1 1 80 GLU HG2 H 15.476 6.889 -0.483 1.00 . A A . 73 GLU HG2 1 1
18 36890 1 1 80 GLU HG3 H 14.149 6.601 -1.604 1.00 . A A . 73 GLU HG3 1 1
18 36891 1 1 80 GLU N N 16.300 5.378 1.383 1.00 . A A . 73 GLU N 1 1
18 36892 1 1 80 GLU O O 16.308 2.700 1.721 1.00 . A A . 73 GLU O 1 1
18 36893 1 1 80 GLU OE1 O 12.327 7.124 0.190 1.00 . A A . 73 GLU OE1 1 1
18 36894 1 1 80 GLU OE2 O 14.058 8.071 1.138 1.00 . A A . 73 GLU OE2 1 1
18 36895 1 1 81 THR C C 14.973 0.505 -0.428 1.00 . A A . 74 THR C 1 1
18 36896 1 1 81 THR CA C 14.357 0.968 0.883 1.00 . A A . 74 THR CA 1 1
18 36897 1 1 81 THR CB C 12.985 0.305 1.076 1.00 . A A . 74 THR CB 1 1
18 36898 1 1 81 THR CG2 C 12.608 0.262 2.546 1.00 . A A . 74 THR CG2 1 1
18 36899 1 1 81 THR H H 13.415 2.822 0.600 1.00 . A A . 74 THR H 1 1
18 36900 1 1 81 THR HA H 15.002 0.673 1.700 1.00 . A A . 74 THR HA 1 1
18 36901 1 1 81 THR HB H 13.041 -0.705 0.698 1.00 . A A . 74 THR HB 1 1
18 36902 1 1 81 THR HG1 H 11.497 1.599 0.949 1.00 . A A . 74 THR HG1 1 1
18 36903 1 1 81 THR HG21 H 12.620 1.263 2.953 1.00 . A A . 74 THR HG21 1 1
18 36904 1 1 81 THR HG22 H 13.316 -0.351 3.082 1.00 . A A . 74 THR HG22 1 1
18 36905 1 1 81 THR HG23 H 11.617 -0.156 2.651 1.00 . A A . 74 THR HG23 1 1
18 36906 1 1 81 THR N N 14.251 2.405 0.893 1.00 . A A . 74 THR N 1 1
18 36907 1 1 81 THR O O 14.929 1.229 -1.430 1.00 . A A . 74 THR O 1 1
18 36908 1 1 81 THR OG1 O 11.986 1.033 0.338 1.00 . A A . 74 THR OG1 1 1
18 36909 1 1 82 MET C C 15.202 -1.552 -2.694 1.00 . A A . 75 MET C 1 1
18 36910 1 1 82 MET CA C 16.197 -1.208 -1.617 1.00 . A A . 75 MET CA 1 1
18 36911 1 1 82 MET CB C 17.076 -2.406 -1.284 1.00 . A A . 75 MET CB 1 1
18 36912 1 1 82 MET CE C 20.203 -0.060 -0.110 1.00 . A A . 75 MET CE 1 1
18 36913 1 1 82 MET CG C 18.310 -2.012 -0.520 1.00 . A A . 75 MET CG 1 1
18 36914 1 1 82 MET H H 15.535 -1.222 0.392 1.00 . A A . 75 MET H 1 1
18 36915 1 1 82 MET HA H 16.832 -0.421 -1.996 1.00 . A A . 75 MET HA 1 1
18 36916 1 1 82 MET HB2 H 16.507 -3.103 -0.686 1.00 . A A . 75 MET HB2 1 1
18 36917 1 1 82 MET HB3 H 17.379 -2.887 -2.201 1.00 . A A . 75 MET HB3 1 1
18 36918 1 1 82 MET HE1 H 20.867 0.687 -0.518 1.00 . A A . 75 MET HE1 1 1
18 36919 1 1 82 MET HE2 H 20.771 -0.801 0.432 1.00 . A A . 75 MET HE2 1 1
18 36920 1 1 82 MET HE3 H 19.490 0.411 0.547 1.00 . A A . 75 MET HE3 1 1
18 36921 1 1 82 MET HG2 H 18.005 -1.552 0.410 1.00 . A A . 75 MET HG2 1 1
18 36922 1 1 82 MET HG3 H 18.897 -2.895 -0.316 1.00 . A A . 75 MET HG3 1 1
18 36923 1 1 82 MET N N 15.549 -0.683 -0.426 1.00 . A A . 75 MET N 1 1
18 36924 1 1 82 MET O O 14.236 -2.294 -2.464 1.00 . A A . 75 MET O 1 1
18 36925 1 1 82 MET SD S 19.318 -0.842 -1.442 1.00 . A A . 75 MET SD 1 1
18 36926 1 1 83 GLY C C 14.978 -0.454 -6.219 1.00 . A A . 76 GLY C 1 1
18 36927 1 1 83 GLY CA C 14.564 -1.247 -4.995 1.00 . A A . 76 GLY CA 1 1
18 36928 1 1 83 GLY H H 16.224 -0.418 -3.966 1.00 . A A . 76 GLY H 1 1
18 36929 1 1 83 GLY HA2 H 14.588 -2.298 -5.236 1.00 . A A . 76 GLY HA2 1 1
18 36930 1 1 83 GLY HA3 H 13.556 -0.970 -4.724 1.00 . A A . 76 GLY HA3 1 1
18 36931 1 1 83 GLY N N 15.437 -1.005 -3.868 1.00 . A A . 76 GLY N 1 1
18 36932 1 1 83 GLY O O 16.161 -0.161 -6.405 1.00 . A A . 76 GLY O 1 1
18 36933 1 1 84 ARG C C 14.260 2.149 -7.971 1.00 . A A . 77 ARG C 1 1
18 36934 1 1 84 ARG CA C 14.259 0.655 -8.266 1.00 . A A . 77 ARG CA 1 1
18 36935 1 1 84 ARG CB C 13.198 0.337 -9.317 1.00 . A A . 77 ARG CB 1 1
18 36936 1 1 84 ARG CD C 11.975 -1.395 -10.655 1.00 . A A . 77 ARG CD 1 1
18 36937 1 1 84 ARG CG C 13.123 -1.132 -9.695 1.00 . A A . 77 ARG CG 1 1
18 36938 1 1 84 ARG CZ C 9.784 -0.224 -10.611 1.00 . A A . 77 ARG CZ 1 1
18 36939 1 1 84 ARG H H 13.084 -0.361 -6.830 1.00 . A A . 77 ARG H 1 1
18 36940 1 1 84 ARG HA H 15.229 0.369 -8.646 1.00 . A A . 77 ARG HA 1 1
18 36941 1 1 84 ARG HB2 H 12.233 0.635 -8.936 1.00 . A A . 77 ARG HB2 1 1
18 36942 1 1 84 ARG HB3 H 13.411 0.906 -10.210 1.00 . A A . 77 ARG HB3 1 1
18 36943 1 1 84 ARG HD2 H 12.123 -0.802 -11.543 1.00 . A A . 77 ARG HD2 1 1
18 36944 1 1 84 ARG HD3 H 11.977 -2.443 -10.919 1.00 . A A . 77 ARG HD3 1 1
18 36945 1 1 84 ARG HE H 10.451 -1.488 -9.204 1.00 . A A . 77 ARG HE 1 1
18 36946 1 1 84 ARG HG2 H 14.049 -1.421 -10.169 1.00 . A A . 77 ARG HG2 1 1
18 36947 1 1 84 ARG HG3 H 12.977 -1.717 -8.799 1.00 . A A . 77 ARG HG3 1 1
18 36948 1 1 84 ARG HH11 H 10.934 0.253 -12.222 1.00 . A A . 77 ARG HH11 1 1
18 36949 1 1 84 ARG HH12 H 9.392 1.027 -12.163 1.00 . A A . 77 ARG HH12 1 1
18 36950 1 1 84 ARG HH21 H 8.422 -0.452 -9.128 1.00 . A A . 77 ARG HH21 1 1
18 36951 1 1 84 ARG HH22 H 7.951 0.614 -10.407 1.00 . A A . 77 ARG HH22 1 1
18 36952 1 1 84 ARG N N 14.007 -0.105 -7.047 1.00 . A A . 77 ARG N 1 1
18 36953 1 1 84 ARG NE N 10.674 -1.058 -10.062 1.00 . A A . 77 ARG NE 1 1
18 36954 1 1 84 ARG NH1 N 10.060 0.396 -11.755 1.00 . A A . 77 ARG NH1 1 1
18 36955 1 1 84 ARG NH2 N 8.630 -0.001 -10.002 1.00 . A A . 77 ARG NH2 1 1
18 36956 1 1 84 ARG O O 13.205 2.740 -7.704 1.00 . A A . 77 ARG O 1 1
18 36957 1 1 85 ASN C C 16.399 4.863 -8.796 1.00 . A A . 78 ASN C 1 1
18 36958 1 1 85 ASN CA C 15.576 4.171 -7.722 1.00 . A A . 78 ASN CA 1 1
18 36959 1 1 85 ASN CB C 16.244 4.374 -6.352 1.00 . A A . 78 ASN CB 1 1
18 36960 1 1 85 ASN CG C 15.392 3.886 -5.190 1.00 . A A . 78 ASN CG 1 1
18 36961 1 1 85 ASN H H 16.234 2.237 -8.250 1.00 . A A . 78 ASN H 1 1
18 36962 1 1 85 ASN HA H 14.590 4.609 -7.697 1.00 . A A . 78 ASN HA 1 1
18 36963 1 1 85 ASN HB2 H 17.179 3.834 -6.334 1.00 . A A . 78 ASN HB2 1 1
18 36964 1 1 85 ASN HB3 H 16.444 5.425 -6.212 1.00 . A A . 78 ASN HB3 1 1
18 36965 1 1 85 ASN HD21 H 14.636 5.702 -4.942 1.00 . A A . 78 ASN HD21 1 1
18 36966 1 1 85 ASN HD22 H 14.068 4.488 -3.853 1.00 . A A . 78 ASN HD22 1 1
18 36967 1 1 85 ASN N N 15.434 2.752 -8.013 1.00 . A A . 78 ASN N 1 1
18 36968 1 1 85 ASN ND2 N 14.624 4.781 -4.605 1.00 . A A . 78 ASN ND2 1 1
18 36969 1 1 85 ASN O O 17.237 4.235 -9.448 1.00 . A A . 78 ASN O 1 1
18 36970 1 1 85 ASN OD1 O 15.440 2.713 -4.816 1.00 . A A . 78 ASN OD1 1 1
18 36971 1 1 86 ARG C C 18.347 7.053 -9.495 1.00 . A A . 79 ARG C 1 1
18 36972 1 1 86 ARG CA C 16.898 6.967 -9.942 1.00 . A A . 79 ARG CA 1 1
18 36973 1 1 86 ARG CB C 16.265 8.379 -10.048 1.00 . A A . 79 ARG CB 1 1
18 36974 1 1 86 ARG CD C 18.201 9.918 -10.657 1.00 . A A . 79 ARG CD 1 1
18 36975 1 1 86 ARG CG C 16.875 9.312 -11.110 1.00 . A A . 79 ARG CG 1 1
18 36976 1 1 86 ARG CZ C 19.987 11.171 -11.844 1.00 . A A . 79 ARG CZ 1 1
18 36977 1 1 86 ARG H H 15.434 6.581 -8.464 1.00 . A A . 79 ARG H 1 1
18 36978 1 1 86 ARG HA H 16.851 6.480 -10.905 1.00 . A A . 79 ARG HA 1 1
18 36979 1 1 86 ARG HB2 H 15.216 8.267 -10.275 1.00 . A A . 79 ARG HB2 1 1
18 36980 1 1 86 ARG HB3 H 16.354 8.864 -9.084 1.00 . A A . 79 ARG HB3 1 1
18 36981 1 1 86 ARG HD2 H 18.064 10.363 -9.682 1.00 . A A . 79 ARG HD2 1 1
18 36982 1 1 86 ARG HD3 H 18.935 9.128 -10.588 1.00 . A A . 79 ARG HD3 1 1
18 36983 1 1 86 ARG HE H 18.015 11.518 -12.005 1.00 . A A . 79 ARG HE 1 1
18 36984 1 1 86 ARG HG2 H 17.045 8.746 -12.013 1.00 . A A . 79 ARG HG2 1 1
18 36985 1 1 86 ARG HG3 H 16.176 10.109 -11.314 1.00 . A A . 79 ARG HG3 1 1
18 36986 1 1 86 ARG HH11 H 20.684 9.642 -10.701 1.00 . A A . 79 ARG HH11 1 1
18 36987 1 1 86 ARG HH12 H 21.897 10.565 -11.505 1.00 . A A . 79 ARG HH12 1 1
18 36988 1 1 86 ARG HH21 H 19.628 12.740 -13.074 1.00 . A A . 79 ARG HH21 1 1
18 36989 1 1 86 ARG HH22 H 21.300 12.347 -12.853 1.00 . A A . 79 ARG HH22 1 1
18 36990 1 1 86 ARG N N 16.150 6.158 -8.983 1.00 . A A . 79 ARG N 1 1
18 36991 1 1 86 ARG NE N 18.694 10.947 -11.578 1.00 . A A . 79 ARG NE 1 1
18 36992 1 1 86 ARG NH1 N 20.928 10.401 -11.307 1.00 . A A . 79 ARG NH1 1 1
18 36993 1 1 86 ARG NH2 N 20.334 12.161 -12.655 1.00 . A A . 79 ARG NH2 1 1
18 36994 1 1 86 ARG O O 19.267 7.050 -10.308 1.00 . A A . 79 ARG O 1 1
18 36995 1 1 87 PHE C C 20.186 5.838 -7.007 1.00 . A A . 80 PHE C 1 1
18 36996 1 1 87 PHE CA C 19.857 7.179 -7.627 1.00 . A A . 80 PHE CA 1 1
18 36997 1 1 87 PHE CB C 19.960 8.273 -6.556 1.00 . A A . 80 PHE CB 1 1
18 36998 1 1 87 PHE CD1 C 18.524 10.304 -6.890 1.00 . A A . 80 PHE CD1 1 1
18 36999 1 1 87 PHE CD2 C 20.756 10.346 -7.722 1.00 . A A . 80 PHE CD2 1 1
18 37000 1 1 87 PHE CE1 C 18.324 11.590 -7.353 1.00 . A A . 80 PHE CE1 1 1
18 37001 1 1 87 PHE CE2 C 20.562 11.632 -8.187 1.00 . A A . 80 PHE CE2 1 1
18 37002 1 1 87 PHE CG C 19.742 9.668 -7.068 1.00 . A A . 80 PHE CG 1 1
18 37003 1 1 87 PHE CZ C 19.343 12.254 -8.003 1.00 . A A . 80 PHE CZ 1 1
18 37004 1 1 87 PHE H H 17.756 7.158 -7.602 1.00 . A A . 80 PHE H 1 1
18 37005 1 1 87 PHE HA H 20.563 7.388 -8.417 1.00 . A A . 80 PHE HA 1 1
18 37006 1 1 87 PHE HB2 H 19.218 8.086 -5.793 1.00 . A A . 80 PHE HB2 1 1
18 37007 1 1 87 PHE HB3 H 20.942 8.233 -6.108 1.00 . A A . 80 PHE HB3 1 1
18 37008 1 1 87 PHE HD1 H 17.725 9.786 -6.381 1.00 . A A . 80 PHE HD1 1 1
18 37009 1 1 87 PHE HD2 H 21.710 9.860 -7.867 1.00 . A A . 80 PHE HD2 1 1
18 37010 1 1 87 PHE HE1 H 17.370 12.076 -7.208 1.00 . A A . 80 PHE HE1 1 1
18 37011 1 1 87 PHE HE2 H 21.362 12.149 -8.697 1.00 . A A . 80 PHE HE2 1 1
18 37012 1 1 87 PHE HZ H 19.189 13.259 -8.366 1.00 . A A . 80 PHE HZ 1 1
18 37013 1 1 87 PHE N N 18.536 7.136 -8.198 1.00 . A A . 80 PHE N 1 1
18 37014 1 1 87 PHE O O 19.463 5.365 -6.131 1.00 . A A . 80 PHE O 1 1
18 37015 1 1 88 LEU C C 22.312 4.200 -5.520 1.00 . A A . 81 LEU C 1 1
18 37016 1 1 88 LEU CA C 21.694 3.951 -6.894 1.00 . A A . 81 LEU CA 1 1
18 37017 1 1 88 LEU CB C 22.709 3.264 -7.820 1.00 . A A . 81 LEU CB 1 1
18 37018 1 1 88 LEU CD1 C 22.014 0.881 -7.416 1.00 . A A . 81 LEU CD1 1 1
18 37019 1 1 88 LEU CD2 C 24.301 1.385 -8.291 1.00 . A A . 81 LEU CD2 1 1
18 37020 1 1 88 LEU CG C 23.173 1.866 -7.395 1.00 . A A . 81 LEU CG 1 1
18 37021 1 1 88 LEU H H 21.765 5.609 -8.210 1.00 . A A . 81 LEU H 1 1
18 37022 1 1 88 LEU HA H 20.828 3.319 -6.780 1.00 . A A . 81 LEU HA 1 1
18 37023 1 1 88 LEU HB2 H 22.266 3.187 -8.801 1.00 . A A . 81 LEU HB2 1 1
18 37024 1 1 88 LEU HB3 H 23.580 3.899 -7.889 1.00 . A A . 81 LEU HB3 1 1
18 37025 1 1 88 LEU HD11 H 21.593 0.842 -8.410 1.00 . A A . 81 LEU HD11 1 1
18 37026 1 1 88 LEU HD12 H 21.258 1.199 -6.715 1.00 . A A . 81 LEU HD12 1 1
18 37027 1 1 88 LEU HD13 H 22.370 -0.100 -7.139 1.00 . A A . 81 LEU HD13 1 1
18 37028 1 1 88 LEU HD21 H 24.614 0.400 -7.980 1.00 . A A . 81 LEU HD21 1 1
18 37029 1 1 88 LEU HD22 H 25.135 2.068 -8.219 1.00 . A A . 81 LEU HD22 1 1
18 37030 1 1 88 LEU HD23 H 23.956 1.346 -9.314 1.00 . A A . 81 LEU HD23 1 1
18 37031 1 1 88 LEU HG H 23.546 1.914 -6.383 1.00 . A A . 81 LEU HG 1 1
18 37032 1 1 88 LEU N N 21.258 5.217 -7.465 1.00 . A A . 81 LEU N 1 1
18 37033 1 1 88 LEU O O 22.538 3.275 -4.745 1.00 . A A . 81 LEU O 1 1
18 37034 1 1 89 GLY C C 24.581 6.268 -4.139 1.00 . A A . 82 GLY C 1 1
18 37035 1 1 89 GLY CA C 23.149 5.843 -3.978 1.00 . A A . 82 GLY CA 1 1
18 37036 1 1 89 GLY H H 22.372 6.149 -5.902 1.00 . A A . 82 GLY H 1 1
18 37037 1 1 89 GLY HA2 H 22.581 6.663 -3.562 1.00 . A A . 82 GLY HA2 1 1
18 37038 1 1 89 GLY HA3 H 23.106 5.004 -3.300 1.00 . A A . 82 GLY HA3 1 1
18 37039 1 1 89 GLY N N 22.571 5.463 -5.234 1.00 . A A . 82 GLY N 1 1
18 37040 1 1 89 GLY O O 25.201 5.994 -5.170 1.00 . A A . 82 GLY O 1 1
18 37041 1 1 90 GLU C C 27.412 6.230 -2.768 1.00 . A A . 83 GLU C 1 1
18 37042 1 1 90 GLU CA C 26.491 7.376 -3.172 1.00 . A A . 83 GLU CA 1 1
18 37043 1 1 90 GLU CB C 26.725 8.625 -2.293 1.00 . A A . 83 GLU CB 1 1
18 37044 1 1 90 GLU CD C 24.495 8.955 -1.133 1.00 . A A . 83 GLU CD 1 1
18 37045 1 1 90 GLU CG C 25.972 8.649 -0.966 1.00 . A A . 83 GLU CG 1 1
18 37046 1 1 90 GLU H H 24.540 7.182 -2.371 1.00 . A A . 83 GLU H 1 1
18 37047 1 1 90 GLU HA H 26.718 7.631 -4.197 1.00 . A A . 83 GLU HA 1 1
18 37048 1 1 90 GLU HB2 H 27.780 8.694 -2.074 1.00 . A A . 83 GLU HB2 1 1
18 37049 1 1 90 GLU HB3 H 26.437 9.498 -2.859 1.00 . A A . 83 GLU HB3 1 1
18 37050 1 1 90 GLU HG2 H 26.078 7.689 -0.493 1.00 . A A . 83 GLU HG2 1 1
18 37051 1 1 90 GLU HG3 H 26.413 9.409 -0.334 1.00 . A A . 83 GLU HG3 1 1
18 37052 1 1 90 GLU N N 25.105 6.948 -3.148 1.00 . A A . 83 GLU N 1 1
18 37053 1 1 90 GLU O O 28.634 6.330 -2.873 1.00 . A A . 83 GLU O 1 1
18 37054 1 1 90 GLU OE1 O 23.683 8.008 -1.107 1.00 . A A . 83 GLU OE1 1 1
18 37055 1 1 90 GLU OE2 O 24.147 10.138 -1.308 1.00 . A A . 83 GLU OE2 1 1
18 37056 1 1 91 ALA C C 26.567 2.754 -2.017 1.00 . A A . 84 ALA C 1 1
18 37057 1 1 91 ALA CA C 27.512 3.943 -1.943 1.00 . A A . 84 ALA CA 1 1
18 37058 1 1 91 ALA CB C 28.090 4.080 -0.538 1.00 . A A . 84 ALA CB 1 1
18 37059 1 1 91 ALA H H 25.827 5.147 -2.246 1.00 . A A . 84 ALA H 1 1
18 37060 1 1 91 ALA HA H 28.324 3.793 -2.638 1.00 . A A . 84 ALA HA 1 1
18 37061 1 1 91 ALA HB1 H 27.286 4.216 0.170 1.00 . A A . 84 ALA HB1 1 1
18 37062 1 1 91 ALA HB2 H 28.750 4.934 -0.501 1.00 . A A . 84 ALA HB2 1 1
18 37063 1 1 91 ALA HB3 H 28.644 3.188 -0.287 1.00 . A A . 84 ALA HB3 1 1
18 37064 1 1 91 ALA N N 26.804 5.144 -2.324 1.00 . A A . 84 ALA N 1 1
18 37065 1 1 91 ALA O O 25.376 2.888 -1.754 1.00 . A A . 84 ALA O 1 1
18 37066 1 1 92 LYS C C 27.197 -0.813 -2.413 1.00 . A A . 85 LYS C 1 1
18 37067 1 1 92 LYS CA C 26.292 0.402 -2.480 1.00 . A A . 85 LYS CA 1 1
18 37068 1 1 92 LYS CB C 25.436 0.357 -3.748 1.00 . A A . 85 LYS CB 1 1
18 37069 1 1 92 LYS CD C 23.262 -0.022 -2.594 1.00 . A A . 85 LYS CD 1 1
18 37070 1 1 92 LYS CE C 22.069 0.648 -3.258 1.00 . A A . 85 LYS CE 1 1
18 37071 1 1 92 LYS CG C 24.242 -0.561 -3.621 1.00 . A A . 85 LYS CG 1 1
18 37072 1 1 92 LYS H H 28.021 1.567 -2.676 1.00 . A A . 85 LYS H 1 1
18 37073 1 1 92 LYS HA H 25.644 0.391 -1.616 1.00 . A A . 85 LYS HA 1 1
18 37074 1 1 92 LYS HB2 H 25.077 1.352 -3.965 1.00 . A A . 85 LYS HB2 1 1
18 37075 1 1 92 LYS HB3 H 26.045 0.011 -4.570 1.00 . A A . 85 LYS HB3 1 1
18 37076 1 1 92 LYS HD2 H 22.914 -0.830 -1.970 1.00 . A A . 85 LYS HD2 1 1
18 37077 1 1 92 LYS HD3 H 23.781 0.709 -1.989 1.00 . A A . 85 LYS HD3 1 1
18 37078 1 1 92 LYS HE2 H 21.503 1.179 -2.507 1.00 . A A . 85 LYS HE2 1 1
18 37079 1 1 92 LYS HE3 H 22.430 1.348 -3.996 1.00 . A A . 85 LYS HE3 1 1
18 37080 1 1 92 LYS HG2 H 23.748 -0.634 -4.578 1.00 . A A . 85 LYS HG2 1 1
18 37081 1 1 92 LYS HG3 H 24.580 -1.538 -3.309 1.00 . A A . 85 LYS HG3 1 1
18 37082 1 1 92 LYS HZ1 H 20.474 0.140 -4.518 1.00 . A A . 85 LYS HZ1 1 1
18 37083 1 1 92 LYS HZ2 H 20.667 -0.902 -3.205 1.00 . A A . 85 LYS HZ2 1 1
18 37084 1 1 92 LYS HZ3 H 21.726 -1.005 -4.512 1.00 . A A . 85 LYS HZ3 1 1
18 37085 1 1 92 LYS N N 27.083 1.609 -2.415 1.00 . A A . 85 LYS N 1 1
18 37086 1 1 92 LYS NZ N 21.177 -0.341 -3.925 1.00 . A A . 85 LYS NZ 1 1
18 37087 1 1 92 LYS O O 27.755 -1.244 -3.419 1.00 . A A . 85 LYS O 1 1
18 37088 1 1 93 VAL C C 27.496 -3.765 -1.352 1.00 . A A . 86 VAL C 1 1
18 37089 1 1 93 VAL CA C 28.215 -2.471 -0.980 1.00 . A A . 86 VAL CA 1 1
18 37090 1 1 93 VAL CB C 28.630 -2.530 0.495 1.00 . A A . 86 VAL CB 1 1
18 37091 1 1 93 VAL CG1 C 29.564 -3.701 0.754 1.00 . A A . 86 VAL CG1 1 1
18 37092 1 1 93 VAL CG2 C 29.269 -1.217 0.913 1.00 . A A . 86 VAL CG2 1 1
18 37093 1 1 93 VAL H H 26.902 -0.913 -0.456 1.00 . A A . 86 VAL H 1 1
18 37094 1 1 93 VAL HA H 29.106 -2.365 -1.579 1.00 . A A . 86 VAL HA 1 1
18 37095 1 1 93 VAL HB H 27.739 -2.674 1.083 1.00 . A A . 86 VAL HB 1 1
18 37096 1 1 93 VAL HG11 H 29.070 -4.621 0.480 1.00 . A A . 86 VAL HG11 1 1
18 37097 1 1 93 VAL HG12 H 29.823 -3.731 1.803 1.00 . A A . 86 VAL HG12 1 1
18 37098 1 1 93 VAL HG13 H 30.461 -3.585 0.165 1.00 . A A . 86 VAL HG13 1 1
18 37099 1 1 93 VAL HG21 H 30.222 -1.105 0.416 1.00 . A A . 86 VAL HG21 1 1
18 37100 1 1 93 VAL HG22 H 29.409 -1.203 1.981 1.00 . A A . 86 VAL HG22 1 1
18 37101 1 1 93 VAL HG23 H 28.623 -0.401 0.628 1.00 . A A . 86 VAL HG23 1 1
18 37102 1 1 93 VAL N N 27.372 -1.320 -1.220 1.00 . A A . 86 VAL N 1 1
18 37103 1 1 93 VAL O O 26.448 -4.075 -0.787 1.00 . A A . 86 VAL O 1 1
18 37104 1 1 94 PRO C C 27.800 -6.905 -1.703 1.00 . A A . 87 PRO C 1 1
18 37105 1 1 94 PRO CA C 27.464 -5.801 -2.712 1.00 . A A . 87 PRO CA 1 1
18 37106 1 1 94 PRO CB C 28.127 -6.105 -4.070 1.00 . A A . 87 PRO CB 1 1
18 37107 1 1 94 PRO CD C 29.215 -4.192 -3.109 1.00 . A A . 87 PRO CD 1 1
18 37108 1 1 94 PRO CG C 28.954 -4.902 -4.401 1.00 . A A . 87 PRO CG 1 1
18 37109 1 1 94 PRO HA H 26.394 -5.739 -2.832 1.00 . A A . 87 PRO HA 1 1
18 37110 1 1 94 PRO HB2 H 28.742 -6.988 -3.979 1.00 . A A . 87 PRO HB2 1 1
18 37111 1 1 94 PRO HB3 H 27.363 -6.272 -4.814 1.00 . A A . 87 PRO HB3 1 1
18 37112 1 1 94 PRO HD2 H 30.116 -4.566 -2.644 1.00 . A A . 87 PRO HD2 1 1
18 37113 1 1 94 PRO HD3 H 29.284 -3.128 -3.278 1.00 . A A . 87 PRO HD3 1 1
18 37114 1 1 94 PRO HG2 H 29.888 -5.212 -4.848 1.00 . A A . 87 PRO HG2 1 1
18 37115 1 1 94 PRO HG3 H 28.411 -4.260 -5.079 1.00 . A A . 87 PRO HG3 1 1
18 37116 1 1 94 PRO N N 28.033 -4.525 -2.315 1.00 . A A . 87 PRO N 1 1
18 37117 1 1 94 PRO O O 28.933 -7.393 -1.649 1.00 . A A . 87 PRO O 1 1
18 37118 1 1 95 LEU C C 27.299 -9.688 -0.507 1.00 . A A . 88 LEU C 1 1
18 37119 1 1 95 LEU CA C 26.980 -8.332 0.117 1.00 . A A . 88 LEU CA 1 1
18 37120 1 1 95 LEU CB C 25.719 -8.442 0.981 1.00 . A A . 88 LEU CB 1 1
18 37121 1 1 95 LEU CD1 C 26.543 -7.864 3.287 1.00 . A A . 88 LEU CD1 1 1
18 37122 1 1 95 LEU CD2 C 25.871 -6.044 1.736 1.00 . A A . 88 LEU CD2 1 1
18 37123 1 1 95 LEU CG C 25.597 -7.468 2.165 1.00 . A A . 88 LEU CG 1 1
18 37124 1 1 95 LEU H H 25.932 -6.852 -1.002 1.00 . A A . 88 LEU H 1 1
18 37125 1 1 95 LEU HA H 27.806 -8.038 0.745 1.00 . A A . 88 LEU HA 1 1
18 37126 1 1 95 LEU HB2 H 24.865 -8.287 0.339 1.00 . A A . 88 LEU HB2 1 1
18 37127 1 1 95 LEU HB3 H 25.671 -9.448 1.370 1.00 . A A . 88 LEU HB3 1 1
18 37128 1 1 95 LEU HD11 H 26.448 -7.157 4.097 1.00 . A A . 88 LEU HD11 1 1
18 37129 1 1 95 LEU HD12 H 27.560 -7.858 2.921 1.00 . A A . 88 LEU HD12 1 1
18 37130 1 1 95 LEU HD13 H 26.290 -8.851 3.639 1.00 . A A . 88 LEU HD13 1 1
18 37131 1 1 95 LEU HD21 H 26.872 -5.969 1.336 1.00 . A A . 88 LEU HD21 1 1
18 37132 1 1 95 LEU HD22 H 25.774 -5.390 2.589 1.00 . A A . 88 LEU HD22 1 1
18 37133 1 1 95 LEU HD23 H 25.158 -5.753 0.979 1.00 . A A . 88 LEU HD23 1 1
18 37134 1 1 95 LEU HG H 24.586 -7.510 2.540 1.00 . A A . 88 LEU HG 1 1
18 37135 1 1 95 LEU N N 26.809 -7.290 -0.909 1.00 . A A . 88 LEU N 1 1
18 37136 1 1 95 LEU O O 27.795 -10.593 0.167 1.00 . A A . 88 LEU O 1 1
18 37137 1 1 96 ARG C C 28.740 -11.465 -2.452 1.00 . A A . 89 ARG C 1 1
18 37138 1 1 96 ARG CA C 27.274 -11.049 -2.534 1.00 . A A . 89 ARG CA 1 1
18 37139 1 1 96 ARG CB C 26.872 -10.889 -3.999 1.00 . A A . 89 ARG CB 1 1
18 37140 1 1 96 ARG CD C 27.253 -9.672 -6.162 1.00 . A A . 89 ARG CD 1 1
18 37141 1 1 96 ARG CG C 27.414 -9.627 -4.654 1.00 . A A . 89 ARG CG 1 1
18 37142 1 1 96 ARG CZ C 27.737 -11.487 -7.777 1.00 . A A . 89 ARG CZ 1 1
18 37143 1 1 96 ARG H H 26.610 -9.057 -2.260 1.00 . A A . 89 ARG H 1 1
18 37144 1 1 96 ARG HA H 26.668 -11.828 -2.097 1.00 . A A . 89 ARG HA 1 1
18 37145 1 1 96 ARG HB2 H 27.239 -11.739 -4.555 1.00 . A A . 89 ARG HB2 1 1
18 37146 1 1 96 ARG HB3 H 25.795 -10.866 -4.065 1.00 . A A . 89 ARG HB3 1 1
18 37147 1 1 96 ARG HD2 H 26.219 -9.885 -6.393 1.00 . A A . 89 ARG HD2 1 1
18 37148 1 1 96 ARG HD3 H 27.525 -8.712 -6.572 1.00 . A A . 89 ARG HD3 1 1
18 37149 1 1 96 ARG HE H 28.993 -10.823 -6.349 1.00 . A A . 89 ARG HE 1 1
18 37150 1 1 96 ARG HG2 H 26.872 -8.777 -4.265 1.00 . A A . 89 ARG HG2 1 1
18 37151 1 1 96 ARG HG3 H 28.462 -9.531 -4.411 1.00 . A A . 89 ARG HG3 1 1
18 37152 1 1 96 ARG HH11 H 25.945 -10.575 -8.081 1.00 . A A . 89 ARG HH11 1 1
18 37153 1 1 96 ARG HH12 H 26.285 -11.891 -9.144 1.00 . A A . 89 ARG HH12 1 1
18 37154 1 1 96 ARG HH21 H 29.457 -12.560 -7.783 1.00 . A A . 89 ARG HH21 1 1
18 37155 1 1 96 ARG HH22 H 28.301 -13.029 -8.976 1.00 . A A . 89 ARG HH22 1 1
18 37156 1 1 96 ARG N N 27.014 -9.816 -1.795 1.00 . A A . 89 ARG N 1 1
18 37157 1 1 96 ARG NE N 28.098 -10.705 -6.756 1.00 . A A . 89 ARG NE 1 1
18 37158 1 1 96 ARG NH1 N 26.567 -11.303 -8.380 1.00 . A A . 89 ARG NH1 1 1
18 37159 1 1 96 ARG NH2 N 28.560 -12.428 -8.212 1.00 . A A . 89 ARG NH2 1 1
18 37160 1 1 96 ARG O O 29.051 -12.650 -2.444 1.00 . A A . 89 ARG O 1 1
18 37161 1 1 97 GLU C C 31.459 -11.433 -1.022 1.00 . A A . 90 GLU C 1 1
18 37162 1 1 97 GLU CA C 31.057 -10.762 -2.333 1.00 . A A . 90 GLU CA 1 1
18 37163 1 1 97 GLU CB C 31.844 -9.477 -2.542 1.00 . A A . 90 GLU CB 1 1
18 37164 1 1 97 GLU CD C 31.550 -9.515 -5.057 1.00 . A A . 90 GLU CD 1 1
18 37165 1 1 97 GLU CG C 31.419 -8.708 -3.786 1.00 . A A . 90 GLU CG 1 1
18 37166 1 1 97 GLU H H 29.318 -9.560 -2.330 1.00 . A A . 90 GLU H 1 1
18 37167 1 1 97 GLU HA H 31.279 -11.438 -3.145 1.00 . A A . 90 GLU HA 1 1
18 37168 1 1 97 GLU HB2 H 31.704 -8.843 -1.679 1.00 . A A . 90 GLU HB2 1 1
18 37169 1 1 97 GLU HB3 H 32.892 -9.720 -2.634 1.00 . A A . 90 GLU HB3 1 1
18 37170 1 1 97 GLU HG2 H 30.384 -8.426 -3.674 1.00 . A A . 90 GLU HG2 1 1
18 37171 1 1 97 GLU HG3 H 32.024 -7.820 -3.875 1.00 . A A . 90 GLU HG3 1 1
18 37172 1 1 97 GLU N N 29.630 -10.489 -2.369 1.00 . A A . 90 GLU N 1 1
18 37173 1 1 97 GLU O O 32.434 -12.181 -0.974 1.00 . A A . 90 GLU O 1 1
18 37174 1 1 97 GLU OE1 O 30.528 -10.045 -5.539 1.00 . A A . 90 GLU OE1 1 1
18 37175 1 1 97 GLU OE2 O 32.671 -9.615 -5.588 1.00 . A A . 90 GLU OE2 1 1
18 37176 1 1 98 VAL C C 30.611 -13.271 1.253 1.00 . A A . 91 VAL C 1 1
18 37177 1 1 98 VAL CA C 30.925 -11.788 1.334 1.00 . A A . 91 VAL CA 1 1
18 37178 1 1 98 VAL CB C 30.032 -11.149 2.423 1.00 . A A . 91 VAL CB 1 1
18 37179 1 1 98 VAL CG1 C 30.246 -11.806 3.772 1.00 . A A . 91 VAL CG1 1 1
18 37180 1 1 98 VAL CG2 C 30.267 -9.654 2.510 1.00 . A A . 91 VAL CG2 1 1
18 37181 1 1 98 VAL H H 29.936 -10.550 -0.072 1.00 . A A . 91 VAL H 1 1
18 37182 1 1 98 VAL HA H 31.961 -11.649 1.601 1.00 . A A . 91 VAL HA 1 1
18 37183 1 1 98 VAL HB H 29.008 -11.319 2.149 1.00 . A A . 91 VAL HB 1 1
18 37184 1 1 98 VAL HG11 H 29.954 -12.846 3.716 1.00 . A A . 91 VAL HG11 1 1
18 37185 1 1 98 VAL HG12 H 29.648 -11.304 4.517 1.00 . A A . 91 VAL HG12 1 1
18 37186 1 1 98 VAL HG13 H 31.289 -11.742 4.043 1.00 . A A . 91 VAL HG13 1 1
18 37187 1 1 98 VAL HG21 H 29.642 -9.237 3.285 1.00 . A A . 91 VAL HG21 1 1
18 37188 1 1 98 VAL HG22 H 30.024 -9.195 1.564 1.00 . A A . 91 VAL HG22 1 1
18 37189 1 1 98 VAL HG23 H 31.304 -9.466 2.746 1.00 . A A . 91 VAL HG23 1 1
18 37190 1 1 98 VAL N N 30.690 -11.170 0.032 1.00 . A A . 91 VAL N 1 1
18 37191 1 1 98 VAL O O 31.294 -14.102 1.844 1.00 . A A . 91 VAL O 1 1
18 37192 1 1 99 LEU C C 30.090 -15.638 -0.697 1.00 . A A . 92 LEU C 1 1
18 37193 1 1 99 LEU CA C 29.154 -14.955 0.299 1.00 . A A . 92 LEU CA 1 1
18 37194 1 1 99 LEU CB C 27.719 -14.972 -0.237 1.00 . A A . 92 LEU CB 1 1
18 37195 1 1 99 LEU CD1 C 25.398 -14.028 -0.202 1.00 . A A . 92 LEU CD1 1 1
18 37196 1 1 99 LEU CD2 C 26.458 -14.755 1.930 1.00 . A A . 92 LEU CD2 1 1
18 37197 1 1 99 LEU CG C 26.702 -14.143 0.560 1.00 . A A . 92 LEU CG 1 1
18 37198 1 1 99 LEU H H 29.074 -12.864 0.069 1.00 . A A . 92 LEU H 1 1
18 37199 1 1 99 LEU HA H 29.189 -15.470 1.247 1.00 . A A . 92 LEU HA 1 1
18 37200 1 1 99 LEU HB2 H 27.737 -14.601 -1.251 1.00 . A A . 92 LEU HB2 1 1
18 37201 1 1 99 LEU HB3 H 27.377 -15.997 -0.254 1.00 . A A . 92 LEU HB3 1 1
18 37202 1 1 99 LEU HD11 H 25.009 -15.015 -0.399 1.00 . A A . 92 LEU HD11 1 1
18 37203 1 1 99 LEU HD12 H 25.571 -13.511 -1.135 1.00 . A A . 92 LEU HD12 1 1
18 37204 1 1 99 LEU HD13 H 24.687 -13.472 0.393 1.00 . A A . 92 LEU HD13 1 1
18 37205 1 1 99 LEU HD21 H 26.110 -15.771 1.815 1.00 . A A . 92 LEU HD21 1 1
18 37206 1 1 99 LEU HD22 H 25.708 -14.175 2.452 1.00 . A A . 92 LEU HD22 1 1
18 37207 1 1 99 LEU HD23 H 27.377 -14.749 2.497 1.00 . A A . 92 LEU HD23 1 1
18 37208 1 1 99 LEU HG H 27.092 -13.146 0.699 1.00 . A A . 92 LEU HG 1 1
18 37209 1 1 99 LEU N N 29.576 -13.584 0.503 1.00 . A A . 92 LEU N 1 1
18 37210 1 1 99 LEU O O 30.363 -16.837 -0.599 1.00 . A A . 92 LEU O 1 1
18 37211 1 1 100 ALA C C 32.876 -15.668 -2.102 1.00 . A A . 93 ALA C 1 1
18 37212 1 1 100 ALA CA C 31.498 -15.334 -2.674 1.00 . A A . 93 ALA CA 1 1
18 37213 1 1 100 ALA CB C 31.617 -14.301 -3.790 1.00 . A A . 93 ALA CB 1 1
18 37214 1 1 100 ALA H H 30.323 -13.905 -1.651 1.00 . A A . 93 ALA H 1 1
18 37215 1 1 100 ALA HA H 31.068 -16.232 -3.093 1.00 . A A . 93 ALA HA 1 1
18 37216 1 1 100 ALA HB1 H 32.250 -14.690 -4.576 1.00 . A A . 93 ALA HB1 1 1
18 37217 1 1 100 ALA HB2 H 32.046 -13.392 -3.399 1.00 . A A . 93 ALA HB2 1 1
18 37218 1 1 100 ALA HB3 H 30.637 -14.087 -4.192 1.00 . A A . 93 ALA HB3 1 1
18 37219 1 1 100 ALA N N 30.589 -14.850 -1.640 1.00 . A A . 93 ALA N 1 1
18 37220 1 1 100 ALA O O 33.631 -16.440 -2.692 1.00 . A A . 93 ALA O 1 1
18 37221 1 1 101 THR C C 34.276 -16.347 0.831 1.00 . A A . 94 THR C 1 1
18 37222 1 1 101 THR CA C 34.475 -15.361 -0.321 1.00 . A A . 94 THR CA 1 1
18 37223 1 1 101 THR CB C 35.179 -14.067 0.193 1.00 . A A . 94 THR CB 1 1
18 37224 1 1 101 THR CG2 C 34.350 -13.364 1.254 1.00 . A A . 94 THR CG2 1 1
18 37225 1 1 101 THR H H 32.588 -14.447 -0.547 1.00 . A A . 94 THR H 1 1
18 37226 1 1 101 THR HA H 35.112 -15.827 -1.059 1.00 . A A . 94 THR HA 1 1
18 37227 1 1 101 THR HB H 35.318 -13.396 -0.643 1.00 . A A . 94 THR HB 1 1
18 37228 1 1 101 THR HG1 H 37.137 -14.293 0.063 1.00 . A A . 94 THR HG1 1 1
18 37229 1 1 101 THR HG21 H 34.863 -12.471 1.581 1.00 . A A . 94 THR HG21 1 1
18 37230 1 1 101 THR HG22 H 34.212 -14.029 2.093 1.00 . A A . 94 THR HG22 1 1
18 37231 1 1 101 THR HG23 H 33.389 -13.099 0.840 1.00 . A A . 94 THR HG23 1 1
18 37232 1 1 101 THR N N 33.209 -15.081 -0.963 1.00 . A A . 94 THR N 1 1
18 37233 1 1 101 THR O O 33.318 -16.236 1.603 1.00 . A A . 94 THR O 1 1
18 37234 1 1 101 THR OG1 O 36.462 -14.388 0.749 1.00 . A A . 94 THR OG1 1 1
18 37235 1 1 102 PRO C C 35.428 -17.741 3.391 1.00 . A A . 95 PRO C 1 1
18 37236 1 1 102 PRO CA C 35.106 -18.339 2.024 1.00 . A A . 95 PRO CA 1 1
18 37237 1 1 102 PRO CB C 36.180 -19.351 1.618 1.00 . A A . 95 PRO CB 1 1
18 37238 1 1 102 PRO CD C 36.338 -17.536 0.077 1.00 . A A . 95 PRO CD 1 1
18 37239 1 1 102 PRO CG C 37.151 -18.565 0.808 1.00 . A A . 95 PRO CG 1 1
18 37240 1 1 102 PRO HA H 34.139 -18.817 2.055 1.00 . A A . 95 PRO HA 1 1
18 37241 1 1 102 PRO HB2 H 36.641 -19.765 2.503 1.00 . A A . 95 PRO HB2 1 1
18 37242 1 1 102 PRO HB3 H 35.730 -20.141 1.035 1.00 . A A . 95 PRO HB3 1 1
18 37243 1 1 102 PRO HD2 H 36.897 -16.618 -0.033 1.00 . A A . 95 PRO HD2 1 1
18 37244 1 1 102 PRO HD3 H 36.025 -17.910 -0.886 1.00 . A A . 95 PRO HD3 1 1
18 37245 1 1 102 PRO HG2 H 37.867 -18.086 1.459 1.00 . A A . 95 PRO HG2 1 1
18 37246 1 1 102 PRO HG3 H 37.655 -19.213 0.106 1.00 . A A . 95 PRO HG3 1 1
18 37247 1 1 102 PRO N N 35.176 -17.330 0.960 1.00 . A A . 95 PRO N 1 1
18 37248 1 1 102 PRO O O 35.343 -18.414 4.417 1.00 . A A . 95 PRO O 1 1
18 37249 1 1 103 SER C C 34.884 -15.189 5.262 1.00 . A A . 96 SER C 1 1
18 37250 1 1 103 SER CA C 36.141 -15.774 4.608 1.00 . A A . 96 SER CA 1 1
18 37251 1 1 103 SER CB C 37.152 -14.661 4.298 1.00 . A A . 96 SER CB 1 1
18 37252 1 1 103 SER H H 35.862 -15.999 2.535 1.00 . A A . 96 SER H 1 1
18 37253 1 1 103 SER HA H 36.596 -16.478 5.286 1.00 . A A . 96 SER HA 1 1
18 37254 1 1 103 SER HB2 H 37.994 -15.083 3.772 1.00 . A A . 96 SER HB2 1 1
18 37255 1 1 103 SER HB3 H 36.679 -13.917 3.674 1.00 . A A . 96 SER HB3 1 1
18 37256 1 1 103 SER HG H 37.450 -14.599 6.241 1.00 . A A . 96 SER HG 1 1
18 37257 1 1 103 SER N N 35.804 -16.474 3.391 1.00 . A A . 96 SER N 1 1
18 37258 1 1 103 SER O O 34.894 -14.864 6.455 1.00 . A A . 96 SER O 1 1
18 37259 1 1 103 SER OG O 37.625 -14.035 5.477 1.00 . A A . 96 SER OG 1 1
18 37260 1 1 104 LEU C C 32.730 -13.078 5.498 1.00 . A A . 97 LEU C 1 1
18 37261 1 1 104 LEU CA C 32.527 -14.493 4.954 1.00 . A A . 97 LEU CA 1 1
18 37262 1 1 104 LEU CB C 31.890 -15.400 6.014 1.00 . A A . 97 LEU CB 1 1
18 37263 1 1 104 LEU CD1 C 30.884 -17.604 6.656 1.00 . A A . 97 LEU CD1 1 1
18 37264 1 1 104 LEU CD2 C 30.269 -16.544 4.475 1.00 . A A . 97 LEU CD2 1 1
18 37265 1 1 104 LEU CG C 31.379 -16.748 5.502 1.00 . A A . 97 LEU CG 1 1
18 37266 1 1 104 LEU H H 33.852 -15.371 3.540 1.00 . A A . 97 LEU H 1 1
18 37267 1 1 104 LEU HA H 31.864 -14.431 4.104 1.00 . A A . 97 LEU HA 1 1
18 37268 1 1 104 LEU HB2 H 32.625 -15.585 6.783 1.00 . A A . 97 LEU HB2 1 1
18 37269 1 1 104 LEU HB3 H 31.059 -14.871 6.456 1.00 . A A . 97 LEU HB3 1 1
18 37270 1 1 104 LEU HD11 H 31.692 -17.777 7.350 1.00 . A A . 97 LEU HD11 1 1
18 37271 1 1 104 LEU HD12 H 30.530 -18.551 6.272 1.00 . A A . 97 LEU HD12 1 1
18 37272 1 1 104 LEU HD13 H 30.078 -17.096 7.161 1.00 . A A . 97 LEU HD13 1 1
18 37273 1 1 104 LEU HD21 H 29.464 -15.976 4.922 1.00 . A A . 97 LEU HD21 1 1
18 37274 1 1 104 LEU HD22 H 29.895 -17.503 4.152 1.00 . A A . 97 LEU HD22 1 1
18 37275 1 1 104 LEU HD23 H 30.658 -16.004 3.623 1.00 . A A . 97 LEU HD23 1 1
18 37276 1 1 104 LEU HG H 32.191 -17.275 5.020 1.00 . A A . 97 LEU HG 1 1
18 37277 1 1 104 LEU N N 33.799 -15.062 4.471 1.00 . A A . 97 LEU N 1 1
18 37278 1 1 104 LEU O O 31.987 -12.604 6.364 1.00 . A A . 97 LEU O 1 1
18 37279 1 1 105 SER C C 34.879 -10.398 4.249 1.00 . A A . 98 SER C 1 1
18 37280 1 1 105 SER CA C 34.071 -11.070 5.352 1.00 . A A . 98 SER CA 1 1
18 37281 1 1 105 SER CB C 34.841 -11.072 6.681 1.00 . A A . 98 SER CB 1 1
18 37282 1 1 105 SER H H 34.252 -12.840 4.254 1.00 . A A . 98 SER H 1 1
18 37283 1 1 105 SER HA H 33.150 -10.525 5.481 1.00 . A A . 98 SER HA 1 1
18 37284 1 1 105 SER HB2 H 35.296 -10.105 6.833 1.00 . A A . 98 SER HB2 1 1
18 37285 1 1 105 SER HB3 H 34.155 -11.276 7.490 1.00 . A A . 98 SER HB3 1 1
18 37286 1 1 105 SER HG H 35.449 -12.933 6.730 1.00 . A A . 98 SER HG 1 1
18 37287 1 1 105 SER N N 33.731 -12.415 4.964 1.00 . A A . 98 SER N 1 1
18 37288 1 1 105 SER O O 35.784 -11.008 3.672 1.00 . A A . 98 SER O 1 1
18 37289 1 1 105 SER OG O 35.856 -12.058 6.685 1.00 . A A . 98 SER OG 1 1
18 37290 1 1 106 ALA C C 35.335 -6.960 3.300 1.00 . A A . 99 ALA C 1 1
18 37291 1 1 106 ALA CA C 35.240 -8.422 2.916 1.00 . A A . 99 ALA CA 1 1
18 37292 1 1 106 ALA CB C 34.546 -8.575 1.569 1.00 . A A . 99 ALA CB 1 1
18 37293 1 1 106 ALA H H 33.776 -8.745 4.398 1.00 . A A . 99 ALA H 1 1
18 37294 1 1 106 ALA HA H 36.237 -8.829 2.833 1.00 . A A . 99 ALA HA 1 1
18 37295 1 1 106 ALA HB1 H 33.547 -8.169 1.634 1.00 . A A . 99 ALA HB1 1 1
18 37296 1 1 106 ALA HB2 H 34.493 -9.621 1.309 1.00 . A A . 99 ALA HB2 1 1
18 37297 1 1 106 ALA HB3 H 35.103 -8.042 0.814 1.00 . A A . 99 ALA HB3 1 1
18 37298 1 1 106 ALA N N 34.534 -9.167 3.935 1.00 . A A . 99 ALA N 1 1
18 37299 1 1 106 ALA O O 34.428 -6.414 3.929 1.00 . A A . 99 ALA O 1 1
18 37300 1 1 107 SER C C 36.438 -4.159 1.935 1.00 . A A . 100 SER C 1 1
18 37301 1 1 107 SER CA C 36.638 -4.942 3.221 1.00 . A A . 100 SER CA 1 1
18 37302 1 1 107 SER CB C 38.032 -4.710 3.764 1.00 . A A . 100 SER CB 1 1
18 37303 1 1 107 SER H H 37.156 -6.840 2.513 1.00 . A A . 100 SER H 1 1
18 37304 1 1 107 SER HA H 35.910 -4.626 3.955 1.00 . A A . 100 SER HA 1 1
18 37305 1 1 107 SER HB2 H 38.736 -4.781 2.953 1.00 . A A . 100 SER HB2 1 1
18 37306 1 1 107 SER HB3 H 38.080 -3.725 4.195 1.00 . A A . 100 SER HB3 1 1
18 37307 1 1 107 SER HG H 38.600 -6.497 4.337 1.00 . A A . 100 SER HG 1 1
18 37308 1 1 107 SER N N 36.438 -6.341 2.958 1.00 . A A . 100 SER N 1 1
18 37309 1 1 107 SER O O 37.144 -4.376 0.943 1.00 . A A . 100 SER O 1 1
18 37310 1 1 107 SER OG O 38.352 -5.668 4.764 1.00 . A A . 100 SER OG 1 1
18 37311 1 1 108 PHE C C 35.613 -1.079 0.843 1.00 . A A . 101 PHE C 1 1
18 37312 1 1 108 PHE CA C 35.138 -2.511 0.768 1.00 . A A . 101 PHE CA 1 1
18 37313 1 1 108 PHE CB C 33.629 -2.553 0.543 1.00 . A A . 101 PHE CB 1 1
18 37314 1 1 108 PHE CD1 C 32.865 -4.934 0.494 1.00 . A A . 101 PHE CD1 1 1
18 37315 1 1 108 PHE CD2 C 33.034 -3.753 -1.568 1.00 . A A . 101 PHE CD2 1 1
18 37316 1 1 108 PHE CE1 C 32.438 -6.058 -0.185 1.00 . A A . 101 PHE CE1 1 1
18 37317 1 1 108 PHE CE2 C 32.609 -4.871 -2.248 1.00 . A A . 101 PHE CE2 1 1
18 37318 1 1 108 PHE CG C 33.167 -3.771 -0.190 1.00 . A A . 101 PHE CG 1 1
18 37319 1 1 108 PHE CZ C 32.309 -6.026 -1.556 1.00 . A A . 101 PHE CZ 1 1
18 37320 1 1 108 PHE H H 35.021 -3.092 2.795 1.00 . A A . 101 PHE H 1 1
18 37321 1 1 108 PHE HA H 35.616 -2.985 -0.075 1.00 . A A . 101 PHE HA 1 1
18 37322 1 1 108 PHE HB2 H 33.139 -2.549 1.507 1.00 . A A . 101 PHE HB2 1 1
18 37323 1 1 108 PHE HB3 H 33.315 -1.679 -0.008 1.00 . A A . 101 PHE HB3 1 1
18 37324 1 1 108 PHE HD1 H 32.964 -4.958 1.568 1.00 . A A . 101 PHE HD1 1 1
18 37325 1 1 108 PHE HD2 H 33.269 -2.849 -2.111 1.00 . A A . 101 PHE HD2 1 1
18 37326 1 1 108 PHE HE1 H 32.204 -6.961 0.360 1.00 . A A . 101 PHE HE1 1 1
18 37327 1 1 108 PHE HE2 H 32.508 -4.846 -3.324 1.00 . A A . 101 PHE HE2 1 1
18 37328 1 1 108 PHE HZ H 31.975 -6.902 -2.087 1.00 . A A . 101 PHE HZ 1 1
18 37329 1 1 108 PHE N N 35.492 -3.266 1.949 1.00 . A A . 101 PHE N 1 1
18 37330 1 1 108 PHE O O 35.498 -0.423 1.872 1.00 . A A . 101 PHE O 1 1
18 37331 1 1 109 ASN C C 35.582 1.579 -1.148 1.00 . A A . 102 ASN C 1 1
18 37332 1 1 109 ASN CA C 36.604 0.759 -0.366 1.00 . A A . 102 ASN CA 1 1
18 37333 1 1 109 ASN CB C 38.001 0.835 -1.015 1.00 . A A . 102 ASN CB 1 1
18 37334 1 1 109 ASN CG C 38.165 -0.111 -2.204 1.00 . A A . 102 ASN CG 1 1
18 37335 1 1 109 ASN H H 36.258 -1.203 -1.027 1.00 . A A . 102 ASN H 1 1
18 37336 1 1 109 ASN HA H 36.663 1.160 0.636 1.00 . A A . 102 ASN HA 1 1
18 37337 1 1 109 ASN HB2 H 38.175 1.841 -1.363 1.00 . A A . 102 ASN HB2 1 1
18 37338 1 1 109 ASN HB3 H 38.746 0.582 -0.275 1.00 . A A . 102 ASN HB3 1 1
18 37339 1 1 109 ASN HD21 H 37.518 1.286 -3.448 1.00 . A A . 102 ASN HD21 1 1
18 37340 1 1 109 ASN HD22 H 37.938 -0.228 -4.171 1.00 . A A . 102 ASN HD22 1 1
18 37341 1 1 109 ASN N N 36.156 -0.610 -0.254 1.00 . A A . 102 ASN N 1 1
18 37342 1 1 109 ASN ND2 N 37.844 0.362 -3.392 1.00 . A A . 102 ASN ND2 1 1
18 37343 1 1 109 ASN O O 35.595 1.612 -2.375 1.00 . A A . 102 ASN O 1 1
18 37344 1 1 109 ASN OD1 O 38.578 -1.262 -2.043 1.00 . A A . 102 ASN OD1 1 1
18 37345 1 1 110 ALA C C 33.497 4.332 -0.305 1.00 . A A . 103 ALA C 1 1
18 37346 1 1 110 ALA CA C 33.637 3.004 -1.032 1.00 . A A . 103 ALA CA 1 1
18 37347 1 1 110 ALA CB C 32.316 2.245 -1.013 1.00 . A A . 103 ALA CB 1 1
18 37348 1 1 110 ALA H H 34.734 2.156 0.554 1.00 . A A . 103 ALA H 1 1
18 37349 1 1 110 ALA HA H 33.908 3.191 -2.059 1.00 . A A . 103 ALA HA 1 1
18 37350 1 1 110 ALA HB1 H 32.025 2.052 0.009 1.00 . A A . 103 ALA HB1 1 1
18 37351 1 1 110 ALA HB2 H 32.430 1.309 -1.537 1.00 . A A . 103 ALA HB2 1 1
18 37352 1 1 110 ALA HB3 H 31.553 2.838 -1.499 1.00 . A A . 103 ALA HB3 1 1
18 37353 1 1 110 ALA N N 34.683 2.210 -0.427 1.00 . A A . 103 ALA N 1 1
18 37354 1 1 110 ALA O O 33.025 4.382 0.830 1.00 . A A . 103 ALA O 1 1
18 37355 1 1 111 PRO C C 32.454 7.356 -0.493 1.00 . A A . 104 PRO C 1 1
18 37356 1 1 111 PRO CA C 33.849 6.746 -0.352 1.00 . A A . 104 PRO CA 1 1
18 37357 1 1 111 PRO CB C 34.868 7.542 -1.159 1.00 . A A . 104 PRO CB 1 1
18 37358 1 1 111 PRO CD C 34.531 5.445 -2.291 1.00 . A A . 104 PRO CD 1 1
18 37359 1 1 111 PRO CG C 34.902 6.886 -2.500 1.00 . A A . 104 PRO CG 1 1
18 37360 1 1 111 PRO HA H 34.136 6.737 0.687 1.00 . A A . 104 PRO HA 1 1
18 37361 1 1 111 PRO HB2 H 34.544 8.570 -1.239 1.00 . A A . 104 PRO HB2 1 1
18 37362 1 1 111 PRO HB3 H 35.830 7.504 -0.678 1.00 . A A . 104 PRO HB3 1 1
18 37363 1 1 111 PRO HD2 H 33.814 5.135 -3.037 1.00 . A A . 104 PRO HD2 1 1
18 37364 1 1 111 PRO HD3 H 35.414 4.828 -2.336 1.00 . A A . 104 PRO HD3 1 1
18 37365 1 1 111 PRO HG2 H 34.187 7.361 -3.156 1.00 . A A . 104 PRO HG2 1 1
18 37366 1 1 111 PRO HG3 H 35.896 6.959 -2.916 1.00 . A A . 104 PRO HG3 1 1
18 37367 1 1 111 PRO N N 33.930 5.422 -0.939 1.00 . A A . 104 PRO N 1 1
18 37368 1 1 111 PRO O O 31.747 7.095 -1.465 1.00 . A A . 104 PRO O 1 1
18 37369 1 1 112 LEU C C 30.846 10.103 -0.340 1.00 . A A . 105 LEU C 1 1
18 37370 1 1 112 LEU CA C 30.770 8.815 0.462 1.00 . A A . 105 LEU CA 1 1
18 37371 1 1 112 LEU CB C 30.270 9.105 1.886 1.00 . A A . 105 LEU CB 1 1
18 37372 1 1 112 LEU CD1 C 31.088 7.074 3.154 1.00 . A A . 105 LEU CD1 1 1
18 37373 1 1 112 LEU CD2 C 29.089 8.330 3.954 1.00 . A A . 105 LEU CD2 1 1
18 37374 1 1 112 LEU CG C 29.872 7.887 2.736 1.00 . A A . 105 LEU CG 1 1
18 37375 1 1 112 LEU H H 32.670 8.325 1.233 1.00 . A A . 105 LEU H 1 1
18 37376 1 1 112 LEU HA H 30.074 8.147 -0.025 1.00 . A A . 105 LEU HA 1 1
18 37377 1 1 112 LEU HB2 H 31.051 9.636 2.411 1.00 . A A . 105 LEU HB2 1 1
18 37378 1 1 112 LEU HB3 H 29.410 9.756 1.812 1.00 . A A . 105 LEU HB3 1 1
18 37379 1 1 112 LEU HD11 H 31.606 6.721 2.274 1.00 . A A . 105 LEU HD11 1 1
18 37380 1 1 112 LEU HD12 H 30.771 6.227 3.747 1.00 . A A . 105 LEU HD12 1 1
18 37381 1 1 112 LEU HD13 H 31.754 7.692 3.738 1.00 . A A . 105 LEU HD13 1 1
18 37382 1 1 112 LEU HD21 H 28.793 7.466 4.529 1.00 . A A . 105 LEU HD21 1 1
18 37383 1 1 112 LEU HD22 H 28.210 8.873 3.637 1.00 . A A . 105 LEU HD22 1 1
18 37384 1 1 112 LEU HD23 H 29.706 8.973 4.564 1.00 . A A . 105 LEU HD23 1 1
18 37385 1 1 112 LEU HG H 29.235 7.244 2.147 1.00 . A A . 105 LEU HG 1 1
18 37386 1 1 112 LEU N N 32.069 8.161 0.481 1.00 . A A . 105 LEU N 1 1
18 37387 1 1 112 LEU O O 31.315 11.130 0.154 1.00 . A A . 105 LEU O 1 1
18 37388 1 1 113 LEU C C 29.072 11.571 -2.935 1.00 . A A . 106 LEU C 1 1
18 37389 1 1 113 LEU CA C 30.459 11.181 -2.476 1.00 . A A . 106 LEU CA 1 1
18 37390 1 1 113 LEU CB C 31.278 10.864 -3.711 1.00 . A A . 106 LEU CB 1 1
18 37391 1 1 113 LEU CD1 C 33.282 12.388 -3.516 1.00 . A A . 106 LEU CD1 1 1
18 37392 1 1 113 LEU CD2 C 33.375 10.140 -2.497 1.00 . A A . 106 LEU CD2 1 1
18 37393 1 1 113 LEU CG C 32.820 10.958 -3.630 1.00 . A A . 106 LEU CG 1 1
18 37394 1 1 113 LEU H H 30.043 9.192 -1.912 1.00 . A A . 106 LEU H 1 1
18 37395 1 1 113 LEU HA H 30.908 12.015 -1.968 1.00 . A A . 106 LEU HA 1 1
18 37396 1 1 113 LEU HB2 H 31.014 9.873 -4.047 1.00 . A A . 106 LEU HB2 1 1
18 37397 1 1 113 LEU HB3 H 30.930 11.572 -4.437 1.00 . A A . 106 LEU HB3 1 1
18 37398 1 1 113 LEU HD11 H 34.358 12.402 -3.429 1.00 . A A . 106 LEU HD11 1 1
18 37399 1 1 113 LEU HD12 H 32.835 12.851 -2.649 1.00 . A A . 106 LEU HD12 1 1
18 37400 1 1 113 LEU HD13 H 32.988 12.918 -4.411 1.00 . A A . 106 LEU HD13 1 1
18 37401 1 1 113 LEU HD21 H 34.452 10.215 -2.492 1.00 . A A . 106 LEU HD21 1 1
18 37402 1 1 113 LEU HD22 H 33.084 9.108 -2.627 1.00 . A A . 106 LEU HD22 1 1
18 37403 1 1 113 LEU HD23 H 32.983 10.509 -1.562 1.00 . A A . 106 LEU HD23 1 1
18 37404 1 1 113 LEU HG H 33.230 10.567 -4.551 1.00 . A A . 106 LEU HG 1 1
18 37405 1 1 113 LEU N N 30.412 10.037 -1.579 1.00 . A A . 106 LEU N 1 1
18 37406 1 1 113 LEU O O 28.369 10.773 -3.538 1.00 . A A . 106 LEU O 1 1
18 37407 1 1 114 ASP C C 27.530 14.554 -3.932 1.00 . A A . 107 ASP C 1 1
18 37408 1 1 114 ASP CA C 27.399 13.287 -3.112 1.00 . A A . 107 ASP CA 1 1
18 37409 1 1 114 ASP CB C 26.492 13.556 -1.917 1.00 . A A . 107 ASP CB 1 1
18 37410 1 1 114 ASP CG C 25.202 14.245 -2.328 1.00 . A A . 107 ASP CG 1 1
18 37411 1 1 114 ASP H H 29.296 13.394 -2.186 1.00 . A A . 107 ASP H 1 1
18 37412 1 1 114 ASP HA H 26.945 12.523 -3.725 1.00 . A A . 107 ASP HA 1 1
18 37413 1 1 114 ASP HB2 H 26.244 12.616 -1.445 1.00 . A A . 107 ASP HB2 1 1
18 37414 1 1 114 ASP HB3 H 27.012 14.186 -1.213 1.00 . A A . 107 ASP HB3 1 1
18 37415 1 1 114 ASP N N 28.696 12.799 -2.682 1.00 . A A . 107 ASP N 1 1
18 37416 1 1 114 ASP O O 27.180 14.587 -5.109 1.00 . A A . 107 ASP O 1 1
18 37417 1 1 114 ASP OD1 O 24.218 13.545 -2.613 1.00 . A A . 107 ASP OD1 1 1
18 37418 1 1 114 ASP OD2 O 25.179 15.492 -2.380 1.00 . A A . 107 ASP OD2 1 1
18 37419 1 1 115 THR C C 29.489 17.057 -4.665 1.00 . A A . 108 THR C 1 1
18 37420 1 1 115 THR CA C 28.152 16.891 -3.929 1.00 . A A . 108 THR CA 1 1
18 37421 1 1 115 THR CB C 27.994 17.982 -2.853 1.00 . A A . 108 THR CB 1 1
18 37422 1 1 115 THR CG2 C 27.558 19.301 -3.475 1.00 . A A . 108 THR CG2 1 1
18 37423 1 1 115 THR H H 28.392 15.473 -2.394 1.00 . A A . 108 THR H 1 1
18 37424 1 1 115 THR HA H 27.344 16.991 -4.638 1.00 . A A . 108 THR HA 1 1
18 37425 1 1 115 THR HB H 28.938 18.119 -2.345 1.00 . A A . 108 THR HB 1 1
18 37426 1 1 115 THR HG1 H 26.504 16.799 -2.252 1.00 . A A . 108 THR HG1 1 1
18 37427 1 1 115 THR HG21 H 26.595 19.175 -3.947 1.00 . A A . 108 THR HG21 1 1
18 37428 1 1 115 THR HG22 H 28.284 19.602 -4.216 1.00 . A A . 108 THR HG22 1 1
18 37429 1 1 115 THR HG23 H 27.490 20.057 -2.708 1.00 . A A . 108 THR HG23 1 1
18 37430 1 1 115 THR N N 28.054 15.585 -3.310 1.00 . A A . 108 THR N 1 1
18 37431 1 1 115 THR O O 29.907 18.165 -4.997 1.00 . A A . 108 THR O 1 1
18 37432 1 1 115 THR OG1 O 26.992 17.563 -1.903 1.00 . A A . 108 THR OG1 1 1
18 37433 1 1 116 LYS C C 31.509 14.749 -6.553 1.00 . A A . 109 LYS C 1 1
18 37434 1 1 116 LYS CA C 31.410 15.958 -5.635 1.00 . A A . 109 LYS CA 1 1
18 37435 1 1 116 LYS CB C 32.569 15.963 -4.628 1.00 . A A . 109 LYS CB 1 1
18 37436 1 1 116 LYS CD C 34.047 17.536 -5.938 1.00 . A A . 109 LYS CD 1 1
18 37437 1 1 116 LYS CE C 33.785 18.680 -4.963 1.00 . A A . 109 LYS CE 1 1
18 37438 1 1 116 LYS CG C 33.944 16.177 -5.252 1.00 . A A . 109 LYS CG 1 1
18 37439 1 1 116 LYS H H 29.749 15.088 -4.664 1.00 . A A . 109 LYS H 1 1
18 37440 1 1 116 LYS HA H 31.454 16.857 -6.231 1.00 . A A . 109 LYS HA 1 1
18 37441 1 1 116 LYS HB2 H 32.396 16.749 -3.911 1.00 . A A . 109 LYS HB2 1 1
18 37442 1 1 116 LYS HB3 H 32.577 15.016 -4.108 1.00 . A A . 109 LYS HB3 1 1
18 37443 1 1 116 LYS HD2 H 35.042 17.644 -6.346 1.00 . A A . 109 LYS HD2 1 1
18 37444 1 1 116 LYS HD3 H 33.325 17.580 -6.740 1.00 . A A . 109 LYS HD3 1 1
18 37445 1 1 116 LYS HE2 H 32.784 18.578 -4.570 1.00 . A A . 109 LYS HE2 1 1
18 37446 1 1 116 LYS HE3 H 34.496 18.614 -4.154 1.00 . A A . 109 LYS HE3 1 1
18 37447 1 1 116 LYS HG2 H 34.692 16.119 -4.477 1.00 . A A . 109 LYS HG2 1 1
18 37448 1 1 116 LYS HG3 H 34.120 15.399 -5.982 1.00 . A A . 109 LYS HG3 1 1
18 37449 1 1 116 LYS HZ1 H 33.200 20.101 -6.369 1.00 . A A . 109 LYS HZ1 1 1
18 37450 1 1 116 LYS HZ2 H 34.851 20.116 -6.032 1.00 . A A . 109 LYS HZ2 1 1
18 37451 1 1 116 LYS HZ3 H 33.759 20.765 -4.918 1.00 . A A . 109 LYS HZ3 1 1
18 37452 1 1 116 LYS N N 30.140 15.943 -4.937 1.00 . A A . 109 LYS N 1 1
18 37453 1 1 116 LYS NZ N 33.906 20.007 -5.611 1.00 . A A . 109 LYS NZ 1 1
18 37454 1 1 116 LYS O O 31.519 14.881 -7.770 1.00 . A A . 109 LYS O 1 1
18 37455 1 1 117 LYS C C 32.949 12.084 -7.389 1.00 . A A . 110 LYS C 1 1
18 37456 1 1 117 LYS CA C 31.639 12.288 -6.660 1.00 . A A . 110 LYS CA 1 1
18 37457 1 1 117 LYS CB C 30.397 12.058 -7.502 1.00 . A A . 110 LYS CB 1 1
18 37458 1 1 117 LYS CD C 27.902 11.576 -7.389 1.00 . A A . 110 LYS CD 1 1
18 37459 1 1 117 LYS CE C 26.716 11.428 -6.437 1.00 . A A . 110 LYS CE 1 1
18 37460 1 1 117 LYS CG C 29.166 11.876 -6.612 1.00 . A A . 110 LYS CG 1 1
18 37461 1 1 117 LYS H H 31.547 13.551 -4.963 1.00 . A A . 110 LYS H 1 1
18 37462 1 1 117 LYS HA H 31.656 11.517 -5.913 1.00 . A A . 110 LYS HA 1 1
18 37463 1 1 117 LYS HB2 H 30.252 12.912 -8.147 1.00 . A A . 110 LYS HB2 1 1
18 37464 1 1 117 LYS HB3 H 30.532 11.166 -8.092 1.00 . A A . 110 LYS HB3 1 1
18 37465 1 1 117 LYS HD2 H 27.712 12.386 -8.078 1.00 . A A . 110 LYS HD2 1 1
18 37466 1 1 117 LYS HD3 H 28.040 10.653 -7.931 1.00 . A A . 110 LYS HD3 1 1
18 37467 1 1 117 LYS HE2 H 26.957 10.674 -5.701 1.00 . A A . 110 LYS HE2 1 1
18 37468 1 1 117 LYS HE3 H 26.559 12.372 -5.937 1.00 . A A . 110 LYS HE3 1 1
18 37469 1 1 117 LYS HG2 H 29.352 11.050 -5.941 1.00 . A A . 110 LYS HG2 1 1
18 37470 1 1 117 LYS HG3 H 29.022 12.771 -6.020 1.00 . A A . 110 LYS HG3 1 1
18 37471 1 1 117 LYS HZ1 H 25.578 10.107 -7.591 1.00 . A A . 110 LYS HZ1 1 1
18 37472 1 1 117 LYS HZ2 H 25.195 11.736 -7.843 1.00 . A A . 110 LYS HZ2 1 1
18 37473 1 1 117 LYS HZ3 H 24.690 10.961 -6.437 1.00 . A A . 110 LYS HZ3 1 1
18 37474 1 1 117 LYS N N 31.563 13.566 -5.941 1.00 . A A . 110 LYS N 1 1
18 37475 1 1 117 LYS NZ N 25.465 11.032 -7.129 1.00 . A A . 110 LYS NZ 1 1
18 37476 1 1 117 LYS O O 33.053 11.299 -8.335 1.00 . A A . 110 LYS O 1 1
18 37477 1 1 118 GLN C C 36.167 12.362 -6.049 1.00 . A A . 111 GLN C 1 1
18 37478 1 1 118 GLN CA C 35.330 12.591 -7.309 1.00 . A A . 111 GLN CA 1 1
18 37479 1 1 118 GLN CB C 35.883 13.793 -8.098 1.00 . A A . 111 GLN CB 1 1
18 37480 1 1 118 GLN CD C 34.182 14.494 -9.860 1.00 . A A . 111 GLN CD 1 1
18 37481 1 1 118 GLN CG C 35.513 13.823 -9.576 1.00 . A A . 111 GLN CG 1 1
18 37482 1 1 118 GLN H H 33.768 13.473 -6.237 1.00 . A A . 111 GLN H 1 1
18 37483 1 1 118 GLN HA H 35.370 11.703 -7.923 1.00 . A A . 111 GLN HA 1 1
18 37484 1 1 118 GLN HB2 H 35.515 14.700 -7.645 1.00 . A A . 111 GLN HB2 1 1
18 37485 1 1 118 GLN HB3 H 36.961 13.781 -8.021 1.00 . A A . 111 GLN HB3 1 1
18 37486 1 1 118 GLN HE21 H 33.251 12.754 -9.785 1.00 . A A . 111 GLN HE21 1 1
18 37487 1 1 118 GLN HE22 H 32.259 14.132 -10.103 1.00 . A A . 111 GLN HE22 1 1
18 37488 1 1 118 GLN HG2 H 36.284 14.350 -10.112 1.00 . A A . 111 GLN HG2 1 1
18 37489 1 1 118 GLN HG3 H 35.467 12.804 -9.934 1.00 . A A . 111 GLN HG3 1 1
18 37490 1 1 118 GLN N N 33.957 12.785 -6.905 1.00 . A A . 111 GLN N 1 1
18 37491 1 1 118 GLN NE2 N 33.128 13.717 -9.924 1.00 . A A . 111 GLN NE2 1 1
18 37492 1 1 118 GLN O O 36.670 13.316 -5.460 1.00 . A A . 111 GLN O 1 1
18 37493 1 1 118 GLN OE1 O 34.115 15.708 -10.045 1.00 . A A . 111 GLN OE1 1 1
18 37494 1 1 119 PRO C C 38.331 11.443 -4.189 1.00 . A A . 112 PRO C 1 1
18 37495 1 1 119 PRO CA C 37.003 10.703 -4.371 1.00 . A A . 112 PRO CA 1 1
18 37496 1 1 119 PRO CB C 37.253 9.218 -4.586 1.00 . A A . 112 PRO CB 1 1
18 37497 1 1 119 PRO CD C 35.641 9.910 -6.229 1.00 . A A . 112 PRO CD 1 1
18 37498 1 1 119 PRO CG C 36.062 8.755 -5.352 1.00 . A A . 112 PRO CG 1 1
18 37499 1 1 119 PRO HA H 36.398 10.839 -3.489 1.00 . A A . 112 PRO HA 1 1
18 37500 1 1 119 PRO HB2 H 38.165 9.081 -5.146 1.00 . A A . 112 PRO HB2 1 1
18 37501 1 1 119 PRO HB3 H 37.328 8.716 -3.633 1.00 . A A . 112 PRO HB3 1 1
18 37502 1 1 119 PRO HD2 H 36.008 9.780 -7.237 1.00 . A A . 112 PRO HD2 1 1
18 37503 1 1 119 PRO HD3 H 34.565 10.002 -6.227 1.00 . A A . 112 PRO HD3 1 1
18 37504 1 1 119 PRO HG2 H 36.329 7.909 -5.959 1.00 . A A . 112 PRO HG2 1 1
18 37505 1 1 119 PRO HG3 H 35.268 8.488 -4.669 1.00 . A A . 112 PRO HG3 1 1
18 37506 1 1 119 PRO N N 36.266 11.089 -5.593 1.00 . A A . 112 PRO N 1 1
18 37507 1 1 119 PRO O O 38.661 11.859 -3.078 1.00 . A A . 112 PRO O 1 1
18 37508 1 1 120 THR C C 41.492 11.451 -4.625 1.00 . A A . 113 THR C 1 1
18 37509 1 1 120 THR CA C 40.381 12.283 -5.295 1.00 . A A . 113 THR CA 1 1
18 37510 1 1 120 THR CB C 40.273 13.671 -4.610 1.00 . A A . 113 THR CB 1 1
18 37511 1 1 120 THR CG2 C 41.550 14.480 -4.804 1.00 . A A . 113 THR CG2 1 1
18 37512 1 1 120 THR H H 38.771 11.178 -6.123 1.00 . A A . 113 THR H 1 1
18 37513 1 1 120 THR HA H 40.654 12.437 -6.329 1.00 . A A . 113 THR HA 1 1
18 37514 1 1 120 THR HB H 40.101 13.526 -3.556 1.00 . A A . 113 THR HB 1 1
18 37515 1 1 120 THR HG1 H 38.368 13.849 -5.110 1.00 . A A . 113 THR HG1 1 1
18 37516 1 1 120 THR HG21 H 41.721 14.635 -5.859 1.00 . A A . 113 THR HG21 1 1
18 37517 1 1 120 THR HG22 H 42.382 13.937 -4.379 1.00 . A A . 113 THR HG22 1 1
18 37518 1 1 120 THR HG23 H 41.451 15.433 -4.307 1.00 . A A . 113 THR HG23 1 1
18 37519 1 1 120 THR N N 39.090 11.576 -5.285 1.00 . A A . 113 THR N 1 1
18 37520 1 1 120 THR O O 42.657 11.498 -5.030 1.00 . A A . 113 THR O 1 1
18 37521 1 1 120 THR OG1 O 39.167 14.395 -5.171 1.00 . A A . 113 THR OG1 1 1
18 37522 1 1 121 GLY C C 41.463 9.368 -1.618 1.00 . A A . 114 GLY C 1 1
18 37523 1 1 121 GLY CA C 42.055 9.867 -2.909 1.00 . A A . 114 GLY CA 1 1
18 37524 1 1 121 GLY H H 40.177 10.708 -3.346 1.00 . A A . 114 GLY H 1 1
18 37525 1 1 121 GLY HA2 H 42.321 9.022 -3.528 1.00 . A A . 114 GLY HA2 1 1
18 37526 1 1 121 GLY HA3 H 42.941 10.441 -2.689 1.00 . A A . 114 GLY HA3 1 1
18 37527 1 1 121 GLY N N 41.118 10.695 -3.619 1.00 . A A . 114 GLY N 1 1
18 37528 1 1 121 GLY O O 41.861 8.321 -1.097 1.00 . A A . 114 GLY O 1 1
18 37529 1 1 122 ALA C C 38.837 8.623 -0.143 1.00 . A A . 115 ALA C 1 1
18 37530 1 1 122 ALA CA C 39.821 9.749 0.122 1.00 . A A . 115 ALA CA 1 1
18 37531 1 1 122 ALA CB C 39.108 10.948 0.721 1.00 . A A . 115 ALA CB 1 1
18 37532 1 1 122 ALA H H 40.253 10.957 -1.551 1.00 . A A . 115 ALA H 1 1
18 37533 1 1 122 ALA HA H 40.562 9.407 0.826 1.00 . A A . 115 ALA HA 1 1
18 37534 1 1 122 ALA HB1 H 38.370 11.315 0.024 1.00 . A A . 115 ALA HB1 1 1
18 37535 1 1 122 ALA HB2 H 39.827 11.727 0.930 1.00 . A A . 115 ALA HB2 1 1
18 37536 1 1 122 ALA HB3 H 38.619 10.654 1.639 1.00 . A A . 115 ALA HB3 1 1
18 37537 1 1 122 ALA N N 40.502 10.120 -1.099 1.00 . A A . 115 ALA N 1 1
18 37538 1 1 122 ALA O O 37.807 8.818 -0.790 1.00 . A A . 115 ALA O 1 1
18 37539 1 1 123 SER C C 37.940 5.693 1.503 1.00 . A A . 116 SER C 1 1
18 37540 1 1 123 SER CA C 38.325 6.292 0.160 1.00 . A A . 116 SER CA 1 1
18 37541 1 1 123 SER CB C 39.035 5.258 -0.714 1.00 . A A . 116 SER CB 1 1
18 37542 1 1 123 SER H H 40.004 7.358 0.842 1.00 . A A . 116 SER H 1 1
18 37543 1 1 123 SER HA H 37.429 6.613 -0.345 1.00 . A A . 116 SER HA 1 1
18 37544 1 1 123 SER HB2 H 38.467 4.339 -0.712 1.00 . A A . 116 SER HB2 1 1
18 37545 1 1 123 SER HB3 H 39.105 5.636 -1.723 1.00 . A A . 116 SER HB3 1 1
18 37546 1 1 123 SER HG H 40.348 5.093 0.734 1.00 . A A . 116 SER HG 1 1
18 37547 1 1 123 SER N N 39.165 7.448 0.340 1.00 . A A . 116 SER N 1 1
18 37548 1 1 123 SER O O 38.803 5.261 2.266 1.00 . A A . 116 SER O 1 1
18 37549 1 1 123 SER OG O 40.347 4.992 -0.229 1.00 . A A . 116 SER OG 1 1
18 37550 1 1 124 LEU C C 36.176 3.610 2.938 1.00 . A A . 117 LEU C 1 1
18 37551 1 1 124 LEU CA C 36.151 5.128 3.031 1.00 . A A . 117 LEU CA 1 1
18 37552 1 1 124 LEU CB C 34.725 5.654 3.305 1.00 . A A . 117 LEU CB 1 1
18 37553 1 1 124 LEU CD1 C 33.557 3.959 4.789 1.00 . A A . 117 LEU CD1 1 1
18 37554 1 1 124 LEU CD2 C 35.159 5.613 5.790 1.00 . A A . 117 LEU CD2 1 1
18 37555 1 1 124 LEU CG C 34.122 5.374 4.698 1.00 . A A . 117 LEU CG 1 1
18 37556 1 1 124 LEU H H 36.016 6.062 1.150 1.00 . A A . 117 LEU H 1 1
18 37557 1 1 124 LEU HA H 36.807 5.444 3.828 1.00 . A A . 117 LEU HA 1 1
18 37558 1 1 124 LEU HB2 H 34.736 6.725 3.162 1.00 . A A . 117 LEU HB2 1 1
18 37559 1 1 124 LEU HB3 H 34.067 5.226 2.565 1.00 . A A . 117 LEU HB3 1 1
18 37560 1 1 124 LEU HD11 H 32.853 3.800 3.988 1.00 . A A . 117 LEU HD11 1 1
18 37561 1 1 124 LEU HD12 H 33.053 3.833 5.736 1.00 . A A . 117 LEU HD12 1 1
18 37562 1 1 124 LEU HD13 H 34.362 3.243 4.711 1.00 . A A . 117 LEU HD13 1 1
18 37563 1 1 124 LEU HD21 H 34.691 5.530 6.759 1.00 . A A . 117 LEU HD21 1 1
18 37564 1 1 124 LEU HD22 H 35.581 6.601 5.677 1.00 . A A . 117 LEU HD22 1 1
18 37565 1 1 124 LEU HD23 H 35.945 4.876 5.709 1.00 . A A . 117 LEU HD23 1 1
18 37566 1 1 124 LEU HG H 33.304 6.059 4.862 1.00 . A A . 117 LEU HG 1 1
18 37567 1 1 124 LEU N N 36.652 5.689 1.791 1.00 . A A . 117 LEU N 1 1
18 37568 1 1 124 LEU O O 35.872 3.042 1.892 1.00 . A A . 117 LEU O 1 1
18 37569 1 1 125 VAL C C 35.736 0.890 5.047 1.00 . A A . 118 VAL C 1 1
18 37570 1 1 125 VAL CA C 36.660 1.515 4.020 1.00 . A A . 118 VAL CA 1 1
18 37571 1 1 125 VAL CB C 38.114 1.058 4.290 1.00 . A A . 118 VAL CB 1 1
18 37572 1 1 125 VAL CG1 C 38.222 -0.463 4.258 1.00 . A A . 118 VAL CG1 1 1
18 37573 1 1 125 VAL CG2 C 39.067 1.678 3.280 1.00 . A A . 118 VAL CG2 1 1
18 37574 1 1 125 VAL H H 36.717 3.458 4.846 1.00 . A A . 118 VAL H 1 1
18 37575 1 1 125 VAL HA H 36.374 1.162 3.040 1.00 . A A . 118 VAL HA 1 1
18 37576 1 1 125 VAL HB H 38.398 1.395 5.277 1.00 . A A . 118 VAL HB 1 1
18 37577 1 1 125 VAL HG11 H 37.923 -0.825 3.287 1.00 . A A . 118 VAL HG11 1 1
18 37578 1 1 125 VAL HG12 H 37.574 -0.885 5.015 1.00 . A A . 118 VAL HG12 1 1
18 37579 1 1 125 VAL HG13 H 39.242 -0.755 4.454 1.00 . A A . 118 VAL HG13 1 1
18 37580 1 1 125 VAL HG21 H 40.073 1.349 3.488 1.00 . A A . 118 VAL HG21 1 1
18 37581 1 1 125 VAL HG22 H 39.017 2.756 3.352 1.00 . A A . 118 VAL HG22 1 1
18 37582 1 1 125 VAL HG23 H 38.786 1.371 2.284 1.00 . A A . 118 VAL HG23 1 1
18 37583 1 1 125 VAL N N 36.544 2.960 4.019 1.00 . A A . 118 VAL N 1 1
18 37584 1 1 125 VAL O O 35.927 1.052 6.247 1.00 . A A . 118 VAL O 1 1
18 37585 1 1 126 LEU C C 34.014 -2.003 5.330 1.00 . A A . 119 LEU C 1 1
18 37586 1 1 126 LEU CA C 33.811 -0.498 5.439 1.00 . A A . 119 LEU CA 1 1
18 37587 1 1 126 LEU CB C 32.320 -0.061 5.189 1.00 . A A . 119 LEU CB 1 1
18 37588 1 1 126 LEU CD1 C 32.446 -0.073 2.630 1.00 . A A . 119 LEU CD1 1 1
18 37589 1 1 126 LEU CD2 C 31.205 -1.905 3.824 1.00 . A A . 119 LEU CD2 1 1
18 37590 1 1 126 LEU CG C 31.620 -0.440 3.846 1.00 . A A . 119 LEU CG 1 1
18 37591 1 1 126 LEU H H 34.630 0.113 3.595 1.00 . A A . 119 LEU H 1 1
18 37592 1 1 126 LEU HA H 34.079 -0.219 6.449 1.00 . A A . 119 LEU HA 1 1
18 37593 1 1 126 LEU HB2 H 31.723 -0.480 5.984 1.00 . A A . 119 LEU HB2 1 1
18 37594 1 1 126 LEU HB3 H 32.283 1.014 5.286 1.00 . A A . 119 LEU HB3 1 1
18 37595 1 1 126 LEU HD11 H 32.661 0.985 2.645 1.00 . A A . 119 LEU HD11 1 1
18 37596 1 1 126 LEU HD12 H 31.892 -0.315 1.736 1.00 . A A . 119 LEU HD12 1 1
18 37597 1 1 126 LEU HD13 H 33.372 -0.630 2.642 1.00 . A A . 119 LEU HD13 1 1
18 37598 1 1 126 LEU HD21 H 30.807 -2.159 2.853 1.00 . A A . 119 LEU HD21 1 1
18 37599 1 1 126 LEU HD22 H 30.439 -2.068 4.570 1.00 . A A . 119 LEU HD22 1 1
18 37600 1 1 126 LEU HD23 H 32.058 -2.529 4.041 1.00 . A A . 119 LEU HD23 1 1
18 37601 1 1 126 LEU HG H 30.719 0.149 3.767 1.00 . A A . 119 LEU HG 1 1
18 37602 1 1 126 LEU N N 34.736 0.187 4.568 1.00 . A A . 119 LEU N 1 1
18 37603 1 1 126 LEU O O 34.226 -2.539 4.239 1.00 . A A . 119 LEU O 1 1
18 37604 1 1 127 GLN C C 32.900 -4.805 6.780 1.00 . A A . 120 GLN C 1 1
18 37605 1 1 127 GLN CA C 34.210 -4.092 6.501 1.00 . A A . 120 GLN CA 1 1
18 37606 1 1 127 GLN CB C 35.242 -4.399 7.596 1.00 . A A . 120 GLN CB 1 1
18 37607 1 1 127 GLN CD C 35.203 -6.946 7.662 1.00 . A A . 120 GLN CD 1 1
18 37608 1 1 127 GLN CG C 36.029 -5.700 7.417 1.00 . A A . 120 GLN CG 1 1
18 37609 1 1 127 GLN H H 33.809 -2.181 7.289 1.00 . A A . 120 GLN H 1 1
18 37610 1 1 127 GLN HA H 34.598 -4.410 5.546 1.00 . A A . 120 GLN HA 1 1
18 37611 1 1 127 GLN HB2 H 35.950 -3.587 7.638 1.00 . A A . 120 GLN HB2 1 1
18 37612 1 1 127 GLN HB3 H 34.717 -4.452 8.537 1.00 . A A . 120 GLN HB3 1 1
18 37613 1 1 127 GLN HE21 H 34.806 -7.083 5.733 1.00 . A A . 120 GLN HE21 1 1
18 37614 1 1 127 GLN HE22 H 34.104 -8.297 6.745 1.00 . A A . 120 GLN HE22 1 1
18 37615 1 1 127 GLN HG2 H 36.403 -5.738 6.405 1.00 . A A . 120 GLN HG2 1 1
18 37616 1 1 127 GLN HG3 H 36.863 -5.696 8.102 1.00 . A A . 120 GLN HG3 1 1
18 37617 1 1 127 GLN N N 33.983 -2.668 6.452 1.00 . A A . 120 GLN N 1 1
18 37618 1 1 127 GLN NE2 N 34.654 -7.499 6.611 1.00 . A A . 120 GLN NE2 1 1
18 37619 1 1 127 GLN O O 32.299 -4.629 7.839 1.00 . A A . 120 GLN O 1 1
18 37620 1 1 127 GLN OE1 O 35.085 -7.416 8.789 1.00 . A A . 120 GLN OE1 1 1
18 37621 1 1 128 VAL C C 31.484 -7.805 6.183 1.00 . A A . 121 VAL C 1 1
18 37622 1 1 128 VAL CA C 31.221 -6.335 5.926 1.00 . A A . 121 VAL CA 1 1
18 37623 1 1 128 VAL CB C 30.339 -6.195 4.661 1.00 . A A . 121 VAL CB 1 1
18 37624 1 1 128 VAL CG1 C 29.622 -4.871 4.666 1.00 . A A . 121 VAL CG1 1 1
18 37625 1 1 128 VAL CG2 C 31.171 -6.335 3.396 1.00 . A A . 121 VAL CG2 1 1
18 37626 1 1 128 VAL H H 33.007 -5.676 5.006 1.00 . A A . 121 VAL H 1 1
18 37627 1 1 128 VAL HA H 30.671 -5.932 6.765 1.00 . A A . 121 VAL HA 1 1
18 37628 1 1 128 VAL HB H 29.600 -6.983 4.673 1.00 . A A . 121 VAL HB 1 1
18 37629 1 1 128 VAL HG11 H 29.024 -4.781 3.772 1.00 . A A . 121 VAL HG11 1 1
18 37630 1 1 128 VAL HG12 H 30.348 -4.073 4.700 1.00 . A A . 121 VAL HG12 1 1
18 37631 1 1 128 VAL HG13 H 28.981 -4.813 5.534 1.00 . A A . 121 VAL HG13 1 1
18 37632 1 1 128 VAL HG21 H 31.650 -7.303 3.387 1.00 . A A . 121 VAL HG21 1 1
18 37633 1 1 128 VAL HG22 H 31.924 -5.561 3.376 1.00 . A A . 121 VAL HG22 1 1
18 37634 1 1 128 VAL HG23 H 30.534 -6.239 2.532 1.00 . A A . 121 VAL HG23 1 1
18 37635 1 1 128 VAL N N 32.462 -5.587 5.817 1.00 . A A . 121 VAL N 1 1
18 37636 1 1 128 VAL O O 32.227 -8.462 5.443 1.00 . A A . 121 VAL O 1 1
18 37637 1 1 129 SER C C 29.669 -10.299 7.859 1.00 . A A . 122 SER C 1 1
18 37638 1 1 129 SER CA C 31.033 -9.702 7.564 1.00 . A A . 122 SER CA 1 1
18 37639 1 1 129 SER CB C 31.970 -9.878 8.766 1.00 . A A . 122 SER CB 1 1
18 37640 1 1 129 SER H H 30.368 -7.722 7.811 1.00 . A A . 122 SER H 1 1
18 37641 1 1 129 SER HA H 31.459 -10.210 6.714 1.00 . A A . 122 SER HA 1 1
18 37642 1 1 129 SER HB2 H 32.923 -9.424 8.544 1.00 . A A . 122 SER HB2 1 1
18 37643 1 1 129 SER HB3 H 31.536 -9.399 9.630 1.00 . A A . 122 SER HB3 1 1
18 37644 1 1 129 SER HG H 32.025 -11.786 8.270 1.00 . A A . 122 SER HG 1 1
18 37645 1 1 129 SER N N 30.901 -8.311 7.230 1.00 . A A . 122 SER N 1 1
18 37646 1 1 129 SER O O 28.897 -9.749 8.648 1.00 . A A . 122 SER O 1 1
18 37647 1 1 129 SER OG O 32.180 -11.255 9.064 1.00 . A A . 122 SER OG 1 1
18 37648 1 1 130 TYR C C 28.365 -13.359 8.212 1.00 . A A . 123 TYR C 1 1
18 37649 1 1 130 TYR CA C 28.124 -12.095 7.415 1.00 . A A . 123 TYR CA 1 1
18 37650 1 1 130 TYR CB C 27.445 -12.421 6.072 1.00 . A A . 123 TYR CB 1 1
18 37651 1 1 130 TYR CD1 C 25.184 -13.210 6.904 1.00 . A A . 123 TYR CD1 1 1
18 37652 1 1 130 TYR CD2 C 26.468 -14.693 5.553 1.00 . A A . 123 TYR CD2 1 1
18 37653 1 1 130 TYR CE1 C 24.190 -14.162 7.010 1.00 . A A . 123 TYR CE1 1 1
18 37654 1 1 130 TYR CE2 C 25.475 -15.650 5.650 1.00 . A A . 123 TYR CE2 1 1
18 37655 1 1 130 TYR CG C 26.342 -13.459 6.176 1.00 . A A . 123 TYR CG 1 1
18 37656 1 1 130 TYR CZ C 24.340 -15.380 6.381 1.00 . A A . 123 TYR CZ 1 1
18 37657 1 1 130 TYR H H 30.021 -11.777 6.575 1.00 . A A . 123 TYR H 1 1
18 37658 1 1 130 TYR HA H 27.477 -11.443 7.984 1.00 . A A . 123 TYR HA 1 1
18 37659 1 1 130 TYR HB2 H 27.014 -11.518 5.666 1.00 . A A . 123 TYR HB2 1 1
18 37660 1 1 130 TYR HB3 H 28.191 -12.796 5.385 1.00 . A A . 123 TYR HB3 1 1
18 37661 1 1 130 TYR HD1 H 25.069 -12.255 7.395 1.00 . A A . 123 TYR HD1 1 1
18 37662 1 1 130 TYR HD2 H 27.361 -14.899 4.978 1.00 . A A . 123 TYR HD2 1 1
18 37663 1 1 130 TYR HE1 H 23.296 -13.948 7.577 1.00 . A A . 123 TYR HE1 1 1
18 37664 1 1 130 TYR HE2 H 25.594 -16.603 5.160 1.00 . A A . 123 TYR HE2 1 1
18 37665 1 1 130 TYR HH H 22.493 -15.927 6.349 1.00 . A A . 123 TYR HH 1 1
18 37666 1 1 130 TYR N N 29.371 -11.402 7.208 1.00 . A A . 123 TYR N 1 1
18 37667 1 1 130 TYR O O 28.956 -14.317 7.714 1.00 . A A . 123 TYR O 1 1
18 37668 1 1 130 TYR OH O 23.351 -16.337 6.489 1.00 . A A . 123 TYR OH 1 1
18 37669 1 1 131 THR C C 26.797 -15.301 10.327 1.00 . A A . 124 THR C 1 1
18 37670 1 1 131 THR CA C 28.089 -14.489 10.306 1.00 . A A . 124 THR CA 1 1
18 37671 1 1 131 THR CB C 28.446 -14.056 11.736 1.00 . A A . 124 THR CB 1 1
18 37672 1 1 131 THR CG2 C 28.780 -15.265 12.594 1.00 . A A . 124 THR CG2 1 1
18 37673 1 1 131 THR H H 27.518 -12.533 9.810 1.00 . A A . 124 THR H 1 1
18 37674 1 1 131 THR HA H 28.889 -15.103 9.920 1.00 . A A . 124 THR HA 1 1
18 37675 1 1 131 THR HB H 27.596 -13.544 12.163 1.00 . A A . 124 THR HB 1 1
18 37676 1 1 131 THR HG1 H 30.305 -13.559 12.192 1.00 . A A . 124 THR HG1 1 1
18 37677 1 1 131 THR HG21 H 27.922 -15.918 12.638 1.00 . A A . 124 THR HG21 1 1
18 37678 1 1 131 THR HG22 H 29.040 -14.939 13.590 1.00 . A A . 124 THR HG22 1 1
18 37679 1 1 131 THR HG23 H 29.614 -15.795 12.156 1.00 . A A . 124 THR HG23 1 1
18 37680 1 1 131 THR N N 27.942 -13.345 9.448 1.00 . A A . 124 THR N 1 1
18 37681 1 1 131 THR O O 25.782 -14.851 10.851 1.00 . A A . 124 THR O 1 1
18 37682 1 1 131 THR OG1 O 29.573 -13.161 11.705 1.00 . A A . 124 THR OG1 1 1
18 37683 1 1 132 PRO C C 25.398 -18.037 11.035 1.00 . A A . 125 PRO C 1 1
18 37684 1 1 132 PRO CA C 25.641 -17.356 9.693 1.00 . A A . 125 PRO CA 1 1
18 37685 1 1 132 PRO CB C 25.991 -18.386 8.617 1.00 . A A . 125 PRO CB 1 1
18 37686 1 1 132 PRO CD C 27.980 -17.106 9.077 1.00 . A A . 125 PRO CD 1 1
18 37687 1 1 132 PRO CG C 27.483 -18.454 8.620 1.00 . A A . 125 PRO CG 1 1
18 37688 1 1 132 PRO HA H 24.759 -16.805 9.400 1.00 . A A . 125 PRO HA 1 1
18 37689 1 1 132 PRO HB2 H 25.550 -19.339 8.870 1.00 . A A . 125 PRO HB2 1 1
18 37690 1 1 132 PRO HB3 H 25.615 -18.052 7.663 1.00 . A A . 125 PRO HB3 1 1
18 37691 1 1 132 PRO HD2 H 28.791 -17.218 9.781 1.00 . A A . 125 PRO HD2 1 1
18 37692 1 1 132 PRO HD3 H 28.293 -16.511 8.234 1.00 . A A . 125 PRO HD3 1 1
18 37693 1 1 132 PRO HG2 H 27.810 -19.224 9.302 1.00 . A A . 125 PRO HG2 1 1
18 37694 1 1 132 PRO HG3 H 27.839 -18.665 7.621 1.00 . A A . 125 PRO HG3 1 1
18 37695 1 1 132 PRO N N 26.811 -16.498 9.735 1.00 . A A . 125 PRO N 1 1
18 37696 1 1 132 PRO O O 26.247 -18.774 11.532 1.00 . A A . 125 PRO O 1 1
18 37697 1 1 133 LEU C C 23.832 -19.883 12.886 1.00 . A A . 126 LEU C 1 1
18 37698 1 1 133 LEU CA C 23.904 -18.354 12.917 1.00 . A A . 126 LEU CA 1 1
18 37699 1 1 133 LEU CB C 22.607 -17.764 13.469 1.00 . A A . 126 LEU CB 1 1
18 37700 1 1 133 LEU CD1 C 23.379 -15.434 13.923 1.00 . A A . 126 LEU CD1 1 1
18 37701 1 1 133 LEU CD2 C 21.443 -16.393 15.164 1.00 . A A . 126 LEU CD2 1 1
18 37702 1 1 133 LEU CG C 22.773 -16.686 14.521 1.00 . A A . 126 LEU CG 1 1
18 37703 1 1 133 LEU H H 23.589 -17.213 11.159 1.00 . A A . 126 LEU H 1 1
18 37704 1 1 133 LEU HA H 24.704 -18.081 13.590 1.00 . A A . 126 LEU HA 1 1
18 37705 1 1 133 LEU HB2 H 22.051 -17.336 12.643 1.00 . A A . 126 LEU HB2 1 1
18 37706 1 1 133 LEU HB3 H 22.023 -18.567 13.896 1.00 . A A . 126 LEU HB3 1 1
18 37707 1 1 133 LEU HD11 H 22.724 -15.049 13.156 1.00 . A A . 126 LEU HD11 1 1
18 37708 1 1 133 LEU HD12 H 24.338 -15.679 13.487 1.00 . A A . 126 LEU HD12 1 1
18 37709 1 1 133 LEU HD13 H 23.512 -14.691 14.695 1.00 . A A . 126 LEU HD13 1 1
18 37710 1 1 133 LEU HD21 H 20.763 -16.010 14.419 1.00 . A A . 126 LEU HD21 1 1
18 37711 1 1 133 LEU HD22 H 21.572 -15.668 15.952 1.00 . A A . 126 LEU HD22 1 1
18 37712 1 1 133 LEU HD23 H 21.048 -17.313 15.571 1.00 . A A . 126 LEU HD23 1 1
18 37713 1 1 133 LEU HG H 23.443 -17.044 15.289 1.00 . A A . 126 LEU HG 1 1
18 37714 1 1 133 LEU N N 24.243 -17.787 11.618 1.00 . A A . 126 LEU N 1 1
18 37715 1 1 133 LEU O O 24.561 -20.545 13.623 1.00 . A A . 126 LEU O 1 1
18 37716 1 1 134 PRO C C 23.894 -22.541 11.051 1.00 . A A . 127 PRO C 1 1
18 37717 1 1 134 PRO CA C 22.833 -21.924 11.970 1.00 . A A . 127 PRO CA 1 1
18 37718 1 1 134 PRO CB C 21.446 -22.115 11.373 1.00 . A A . 127 PRO CB 1 1
18 37719 1 1 134 PRO CD C 21.989 -19.808 11.140 1.00 . A A . 127 PRO CD 1 1
18 37720 1 1 134 PRO CG C 21.287 -20.951 10.467 1.00 . A A . 127 PRO CG 1 1
18 37721 1 1 134 PRO HA H 22.873 -22.359 12.957 1.00 . A A . 127 PRO HA 1 1
18 37722 1 1 134 PRO HB2 H 21.410 -23.050 10.835 1.00 . A A . 127 PRO HB2 1 1
18 37723 1 1 134 PRO HB3 H 20.704 -22.110 12.157 1.00 . A A . 127 PRO HB3 1 1
18 37724 1 1 134 PRO HD2 H 22.506 -19.198 10.414 1.00 . A A . 127 PRO HD2 1 1
18 37725 1 1 134 PRO HD3 H 21.285 -19.215 11.703 1.00 . A A . 127 PRO HD3 1 1
18 37726 1 1 134 PRO HG2 H 21.761 -21.164 9.519 1.00 . A A . 127 PRO HG2 1 1
18 37727 1 1 134 PRO HG3 H 20.242 -20.722 10.327 1.00 . A A . 127 PRO HG3 1 1
18 37728 1 1 134 PRO N N 22.951 -20.481 12.048 1.00 . A A . 127 PRO N 1 1
18 37729 1 1 134 PRO O O 24.165 -23.741 11.115 1.00 . A A . 127 PRO O 1 1
18 37730 1 1 135 GLY C C 26.855 -22.300 9.875 1.00 . A A . 128 GLY C 1 1
18 37731 1 1 135 GLY CA C 25.482 -22.186 9.255 1.00 . A A . 128 GLY CA 1 1
18 37732 1 1 135 GLY H H 24.235 -20.763 10.204 1.00 . A A . 128 GLY H 1 1
18 37733 1 1 135 GLY HA2 H 25.180 -23.158 8.899 1.00 . A A . 128 GLY HA2 1 1
18 37734 1 1 135 GLY HA3 H 25.529 -21.505 8.419 1.00 . A A . 128 GLY HA3 1 1
18 37735 1 1 135 GLY N N 24.485 -21.709 10.195 1.00 . A A . 128 GLY N 1 1
18 37736 1 1 135 GLY O O 27.749 -22.938 9.314 1.00 . A A . 128 GLY O 1 1
18 37737 1 1 136 ALA C C 28.051 -22.085 13.184 1.00 . A A . 129 ALA C 1 1
18 37738 1 1 136 ALA CA C 28.287 -21.719 11.739 1.00 . A A . 129 ALA CA 1 1
18 37739 1 1 136 ALA CB C 28.984 -20.371 11.647 1.00 . A A . 129 ALA CB 1 1
18 37740 1 1 136 ALA H H 26.274 -21.183 11.414 1.00 . A A . 129 ALA H 1 1
18 37741 1 1 136 ALA HA H 28.921 -22.466 11.286 1.00 . A A . 129 ALA HA 1 1
18 37742 1 1 136 ALA HB1 H 28.343 -19.615 12.074 1.00 . A A . 129 ALA HB1 1 1
18 37743 1 1 136 ALA HB2 H 29.182 -20.138 10.613 1.00 . A A . 129 ALA HB2 1 1
18 37744 1 1 136 ALA HB3 H 29.913 -20.409 12.195 1.00 . A A . 129 ALA HB3 1 1
18 37745 1 1 136 ALA N N 27.025 -21.682 11.023 1.00 . A A . 129 ALA N 1 1
18 37746 1 1 136 ALA O O 26.906 -22.212 13.622 1.00 . A A . 129 ALA O 1 1
18 37747 1 1 137 VAL C C 28.950 -21.293 16.167 1.00 . A A . 130 VAL C 1 1
18 37748 1 1 137 VAL CA C 29.000 -22.581 15.327 1.00 . A A . 130 VAL CA 1 1
18 37749 1 1 137 VAL CB C 30.116 -23.559 15.820 1.00 . A A . 130 VAL CB 1 1
18 37750 1 1 137 VAL CG1 C 31.511 -22.992 15.609 1.00 . A A . 130 VAL CG1 1 1
18 37751 1 1 137 VAL CG2 C 29.898 -23.936 17.275 1.00 . A A . 130 VAL CG2 1 1
18 37752 1 1 137 VAL H H 30.004 -22.187 13.518 1.00 . A A . 130 VAL H 1 1
18 37753 1 1 137 VAL HA H 28.045 -23.077 15.445 1.00 . A A . 130 VAL HA 1 1
18 37754 1 1 137 VAL HB H 30.041 -24.461 15.230 1.00 . A A . 130 VAL HB 1 1
18 37755 1 1 137 VAL HG11 H 31.606 -22.068 16.158 1.00 . A A . 130 VAL HG11 1 1
18 37756 1 1 137 VAL HG12 H 31.673 -22.805 14.561 1.00 . A A . 130 VAL HG12 1 1
18 37757 1 1 137 VAL HG13 H 32.243 -23.700 15.967 1.00 . A A . 130 VAL HG13 1 1
18 37758 1 1 137 VAL HG21 H 29.876 -23.042 17.880 1.00 . A A . 130 VAL HG21 1 1
18 37759 1 1 137 VAL HG22 H 30.707 -24.571 17.606 1.00 . A A . 130 VAL HG22 1 1
18 37760 1 1 137 VAL HG23 H 28.962 -24.464 17.376 1.00 . A A . 130 VAL HG23 1 1
18 37761 1 1 137 VAL N N 29.117 -22.267 13.925 1.00 . A A . 130 VAL N 1 1
18 37762 1 1 137 VAL O O 29.927 -20.879 16.796 1.00 . A A . 130 VAL O 1 1
18 37763 1 1 138 LEU C C 26.419 -19.649 17.812 1.00 . A A . 131 LEU C 1 1
18 37764 1 1 138 LEU CA C 27.587 -19.429 16.870 1.00 . A A . 131 LEU CA 1 1
18 37765 1 1 138 LEU CB C 27.306 -18.243 15.937 1.00 . A A . 131 LEU CB 1 1
18 37766 1 1 138 LEU CD1 C 28.372 -16.448 17.341 1.00 . A A . 131 LEU CD1 1 1
18 37767 1 1 138 LEU CD2 C 26.667 -15.838 15.618 1.00 . A A . 131 LEU CD2 1 1
18 37768 1 1 138 LEU CG C 27.103 -16.887 16.626 1.00 . A A . 131 LEU CG 1 1
18 37769 1 1 138 LEU H H 27.114 -20.971 15.510 1.00 . A A . 131 LEU H 1 1
18 37770 1 1 138 LEU HA H 28.475 -19.225 17.448 1.00 . A A . 131 LEU HA 1 1
18 37771 1 1 138 LEU HB2 H 28.135 -18.151 15.250 1.00 . A A . 131 LEU HB2 1 1
18 37772 1 1 138 LEU HB3 H 26.417 -18.465 15.369 1.00 . A A . 131 LEU HB3 1 1
18 37773 1 1 138 LEU HD11 H 28.206 -15.491 17.812 1.00 . A A . 131 LEU HD11 1 1
18 37774 1 1 138 LEU HD12 H 29.176 -16.361 16.626 1.00 . A A . 131 LEU HD12 1 1
18 37775 1 1 138 LEU HD13 H 28.634 -17.177 18.092 1.00 . A A . 131 LEU HD13 1 1
18 37776 1 1 138 LEU HD21 H 27.423 -15.733 14.856 1.00 . A A . 131 LEU HD21 1 1
18 37777 1 1 138 LEU HD22 H 26.529 -14.892 16.121 1.00 . A A . 131 LEU HD22 1 1
18 37778 1 1 138 LEU HD23 H 25.736 -16.141 15.163 1.00 . A A . 131 LEU HD23 1 1
18 37779 1 1 138 LEU HG H 26.325 -16.987 17.368 1.00 . A A . 131 LEU HG 1 1
18 37780 1 1 138 LEU N N 27.820 -20.636 16.104 1.00 . A A . 131 LEU N 1 1
18 37781 1 1 138 LEU O O 26.658 -20.007 18.979 1.00 . A A . 131 LEU O 1 1
18 37782 1 1 138 LEU OXT O 25.261 -19.518 17.367 1.00 . A A . 131 LEU OXT 1 1
19 37783 1 1 1 GLY C C 11.143 -11.911 14.335 1.00 . A A . -6 GLY C 1 1
19 37784 1 1 1 GLY CA C 10.671 -10.473 14.379 1.00 . A A . -6 GLY CA 1 1
19 37785 1 1 1 GLY H1 H 12.497 -9.647 14.928 1.00 . A A . -6 GLY H1 1 1
19 37786 1 1 1 GLY H2 H 11.431 -8.543 14.222 1.00 . A A . -6 GLY H2 1 1
19 37787 1 1 1 GLY H3 H 12.227 -9.678 13.258 1.00 . A A . -6 GLY H3 1 1
19 37788 1 1 1 GLY HA2 H 10.213 -10.286 15.340 1.00 . A A . -6 GLY HA2 1 1
19 37789 1 1 1 GLY HA3 H 9.937 -10.318 13.604 1.00 . A A . -6 GLY HA3 1 1
19 37790 1 1 1 GLY N N 11.783 -9.520 14.184 1.00 . A A . -6 GLY N 1 1
19 37791 1 1 1 GLY O O 11.995 -12.316 15.126 1.00 . A A . -6 GLY O 1 1
19 37792 1 1 2 SER C C 11.047 -14.446 11.784 1.00 . A A . -5 SER C 1 1
19 37793 1 1 2 SER CA C 10.966 -14.079 13.262 1.00 . A A . -5 SER CA 1 1
19 37794 1 1 2 SER CB C 9.946 -14.974 13.970 1.00 . A A . -5 SER CB 1 1
19 37795 1 1 2 SER H H 9.918 -12.306 12.811 1.00 . A A . -5 SER H 1 1
19 37796 1 1 2 SER HA H 11.935 -14.221 13.716 1.00 . A A . -5 SER HA 1 1
19 37797 1 1 2 SER HB2 H 8.994 -14.901 13.466 1.00 . A A . -5 SER HB2 1 1
19 37798 1 1 2 SER HB3 H 10.289 -15.999 13.944 1.00 . A A . -5 SER HB3 1 1
19 37799 1 1 2 SER HG H 10.526 -14.026 15.582 1.00 . A A . -5 SER HG 1 1
19 37800 1 1 2 SER N N 10.596 -12.683 13.414 1.00 . A A . -5 SER N 1 1
19 37801 1 1 2 SER O O 10.310 -13.896 10.959 1.00 . A A . -5 SER O 1 1
19 37802 1 1 2 SER OG O 9.779 -14.581 15.326 1.00 . A A . -5 SER OG 1 1
19 37803 1 1 3 GLY C C 13.153 -16.850 9.960 1.00 . A A . -4 GLY C 1 1
19 37804 1 1 3 GLY CA C 12.097 -15.785 10.088 1.00 . A A . -4 GLY CA 1 1
19 37805 1 1 3 GLY H H 12.515 -15.750 12.151 1.00 . A A . -4 GLY H 1 1
19 37806 1 1 3 GLY HA2 H 11.155 -16.175 9.733 1.00 . A A . -4 GLY HA2 1 1
19 37807 1 1 3 GLY HA3 H 12.380 -14.937 9.483 1.00 . A A . -4 GLY HA3 1 1
19 37808 1 1 3 GLY N N 11.942 -15.355 11.456 1.00 . A A . -4 GLY N 1 1
19 37809 1 1 3 GLY O O 13.808 -17.201 10.945 1.00 . A A . -4 GLY O 1 1
19 37810 1 1 4 GLY C C 15.660 -17.820 8.184 1.00 . A A . -3 GLY C 1 1
19 37811 1 1 4 GLY CA C 14.313 -18.394 8.541 1.00 . A A . -3 GLY CA 1 1
19 37812 1 1 4 GLY H H 12.790 -17.040 8.009 1.00 . A A . -3 GLY H 1 1
19 37813 1 1 4 GLY HA2 H 14.409 -18.984 9.441 1.00 . A A . -3 GLY HA2 1 1
19 37814 1 1 4 GLY HA3 H 13.981 -19.031 7.735 1.00 . A A . -3 GLY HA3 1 1
19 37815 1 1 4 GLY N N 13.328 -17.365 8.761 1.00 . A A . -3 GLY N 1 1
19 37816 1 1 4 GLY O O 16.073 -17.864 7.024 1.00 . A A . -3 GLY O 1 1
19 37817 1 1 5 GLY C C 18.676 -17.249 9.894 1.00 . A A . -2 GLY C 1 1
19 37818 1 1 5 GLY CA C 17.640 -16.693 8.943 1.00 . A A . -2 GLY CA 1 1
19 37819 1 1 5 GLY H H 15.939 -17.236 10.070 1.00 . A A . -2 GLY H 1 1
19 37820 1 1 5 GLY HA2 H 17.944 -16.906 7.929 1.00 . A A . -2 GLY HA2 1 1
19 37821 1 1 5 GLY HA3 H 17.583 -15.623 9.076 1.00 . A A . -2 GLY HA3 1 1
19 37822 1 1 5 GLY N N 16.335 -17.263 9.170 1.00 . A A . -2 GLY N 1 1
19 37823 1 1 5 GLY O O 19.038 -18.421 9.810 1.00 . A A . -2 GLY O 1 1
19 37824 1 1 6 GLY C C 21.499 -16.286 11.412 1.00 . A A . -1 GLY C 1 1
19 37825 1 1 6 GLY CA C 20.137 -16.836 11.757 1.00 . A A . -1 GLY CA 1 1
19 37826 1 1 6 GLY H H 18.806 -15.489 10.811 1.00 . A A . -1 GLY H 1 1
19 37827 1 1 6 GLY HA2 H 19.854 -16.487 12.739 1.00 . A A . -1 GLY HA2 1 1
19 37828 1 1 6 GLY HA3 H 20.188 -17.915 11.765 1.00 . A A . -1 GLY HA3 1 1
19 37829 1 1 6 GLY N N 19.138 -16.415 10.801 1.00 . A A . -1 GLY N 1 1
19 37830 1 1 6 GLY O O 22.384 -17.020 10.969 1.00 . A A . -1 GLY O 1 1
19 37831 1 1 7 GLY C C 23.146 -13.068 11.955 1.00 . A A . 0 GLY C 1 1
19 37832 1 1 7 GLY CA C 22.928 -14.388 11.267 1.00 . A A . 0 GLY CA 1 1
19 37833 1 1 7 GLY H H 20.955 -14.457 11.984 1.00 . A A . 0 GLY H 1 1
19 37834 1 1 7 GLY HA2 H 23.728 -15.058 11.542 1.00 . A A . 0 GLY HA2 1 1
19 37835 1 1 7 GLY HA3 H 22.960 -14.232 10.198 1.00 . A A . 0 GLY HA3 1 1
19 37836 1 1 7 GLY N N 21.677 -15.001 11.604 1.00 . A A . 0 GLY N 1 1
19 37837 1 1 7 GLY O O 22.204 -12.438 12.431 1.00 . A A . 0 GLY O 1 1
19 37838 1 1 8 MET C C 25.567 -10.634 11.548 1.00 . A A . 1 MET C 1 1
19 37839 1 1 8 MET CA C 24.754 -11.391 12.583 1.00 . A A . 1 MET CA 1 1
19 37840 1 1 8 MET CB C 25.570 -11.561 13.868 1.00 . A A . 1 MET CB 1 1
19 37841 1 1 8 MET CE C 23.353 -9.776 15.400 1.00 . A A . 1 MET CE 1 1
19 37842 1 1 8 MET CG C 25.957 -10.245 14.530 1.00 . A A . 1 MET CG 1 1
19 37843 1 1 8 MET H H 25.098 -13.272 11.716 1.00 . A A . 1 MET H 1 1
19 37844 1 1 8 MET HA H 23.849 -10.841 12.796 1.00 . A A . 1 MET HA 1 1
19 37845 1 1 8 MET HB2 H 24.990 -12.138 14.573 1.00 . A A . 1 MET HB2 1 1
19 37846 1 1 8 MET HB3 H 26.474 -12.102 13.634 1.00 . A A . 1 MET HB3 1 1
19 37847 1 1 8 MET HE1 H 23.315 -8.996 14.653 1.00 . A A . 1 MET HE1 1 1
19 37848 1 1 8 MET HE2 H 22.675 -9.533 16.205 1.00 . A A . 1 MET HE2 1 1
19 37849 1 1 8 MET HE3 H 23.065 -10.715 14.955 1.00 . A A . 1 MET HE3 1 1
19 37850 1 1 8 MET HG2 H 27.010 -10.272 14.769 1.00 . A A . 1 MET HG2 1 1
19 37851 1 1 8 MET HG3 H 25.766 -9.449 13.824 1.00 . A A . 1 MET HG3 1 1
19 37852 1 1 8 MET N N 24.385 -12.671 12.037 1.00 . A A . 1 MET N 1 1
19 37853 1 1 8 MET O O 26.668 -11.053 11.184 1.00 . A A . 1 MET O 1 1
19 37854 1 1 8 MET SD S 25.022 -9.904 16.043 1.00 . A A . 1 MET SD 1 1
19 37855 1 1 9 LEU C C 26.591 -7.749 10.763 1.00 . A A . 2 LEU C 1 1
19 37856 1 1 9 LEU CA C 25.691 -8.746 10.059 1.00 . A A . 2 LEU CA 1 1
19 37857 1 1 9 LEU CB C 24.659 -8.010 9.206 1.00 . A A . 2 LEU CB 1 1
19 37858 1 1 9 LEU CD1 C 23.894 -7.032 7.057 1.00 . A A . 2 LEU CD1 1 1
19 37859 1 1 9 LEU CD2 C 26.293 -6.926 7.618 1.00 . A A . 2 LEU CD2 1 1
19 37860 1 1 9 LEU CG C 25.026 -7.745 7.740 1.00 . A A . 2 LEU CG 1 1
19 37861 1 1 9 LEU H H 24.127 -9.273 11.370 1.00 . A A . 2 LEU H 1 1
19 37862 1 1 9 LEU HA H 26.286 -9.394 9.430 1.00 . A A . 2 LEU HA 1 1
19 37863 1 1 9 LEU HB2 H 23.746 -8.586 9.223 1.00 . A A . 2 LEU HB2 1 1
19 37864 1 1 9 LEU HB3 H 24.467 -7.058 9.678 1.00 . A A . 2 LEU HB3 1 1
19 37865 1 1 9 LEU HD11 H 23.008 -7.644 7.095 1.00 . A A . 2 LEU HD11 1 1
19 37866 1 1 9 LEU HD12 H 24.161 -6.838 6.030 1.00 . A A . 2 LEU HD12 1 1
19 37867 1 1 9 LEU HD13 H 23.709 -6.098 7.567 1.00 . A A . 2 LEU HD13 1 1
19 37868 1 1 9 LEU HD21 H 27.117 -7.462 8.065 1.00 . A A . 2 LEU HD21 1 1
19 37869 1 1 9 LEU HD22 H 26.155 -5.979 8.118 1.00 . A A . 2 LEU HD22 1 1
19 37870 1 1 9 LEU HD23 H 26.500 -6.748 6.572 1.00 . A A . 2 LEU HD23 1 1
19 37871 1 1 9 LEU HG H 25.177 -8.689 7.234 1.00 . A A . 2 LEU HG 1 1
19 37872 1 1 9 LEU N N 25.016 -9.551 11.053 1.00 . A A . 2 LEU N 1 1
19 37873 1 1 9 LEU O O 26.130 -6.976 11.592 1.00 . A A . 2 LEU O 1 1
19 37874 1 1 10 ARG C C 29.454 -5.967 10.052 1.00 . A A . 3 ARG C 1 1
19 37875 1 1 10 ARG CA C 28.819 -6.894 11.067 1.00 . A A . 3 ARG CA 1 1
19 37876 1 1 10 ARG CB C 29.901 -7.707 11.777 1.00 . A A . 3 ARG CB 1 1
19 37877 1 1 10 ARG CD C 30.512 -9.309 13.606 1.00 . A A . 3 ARG CD 1 1
19 37878 1 1 10 ARG CG C 29.392 -8.516 12.959 1.00 . A A . 3 ARG CG 1 1
19 37879 1 1 10 ARG CZ C 32.277 -10.710 12.547 1.00 . A A . 3 ARG CZ 1 1
19 37880 1 1 10 ARG H H 28.159 -8.395 9.737 1.00 . A A . 3 ARG H 1 1
19 37881 1 1 10 ARG HA H 28.294 -6.302 11.800 1.00 . A A . 3 ARG HA 1 1
19 37882 1 1 10 ARG HB2 H 30.343 -8.390 11.068 1.00 . A A . 3 ARG HB2 1 1
19 37883 1 1 10 ARG HB3 H 30.663 -7.030 12.134 1.00 . A A . 3 ARG HB3 1 1
19 37884 1 1 10 ARG HD2 H 31.332 -8.635 13.804 1.00 . A A . 3 ARG HD2 1 1
19 37885 1 1 10 ARG HD3 H 30.154 -9.720 14.538 1.00 . A A . 3 ARG HD3 1 1
19 37886 1 1 10 ARG HE H 30.299 -10.956 12.307 1.00 . A A . 3 ARG HE 1 1
19 37887 1 1 10 ARG HG2 H 28.971 -7.841 13.690 1.00 . A A . 3 ARG HG2 1 1
19 37888 1 1 10 ARG HG3 H 28.629 -9.198 12.615 1.00 . A A . 3 ARG HG3 1 1
19 37889 1 1 10 ARG HH11 H 33.029 -9.204 13.691 1.00 . A A . 3 ARG HH11 1 1
19 37890 1 1 10 ARG HH12 H 34.203 -10.230 12.955 1.00 . A A . 3 ARG HH12 1 1
19 37891 1 1 10 ARG HH21 H 31.888 -12.303 11.346 1.00 . A A . 3 ARG HH21 1 1
19 37892 1 1 10 ARG HH22 H 33.566 -11.977 11.629 1.00 . A A . 3 ARG HH22 1 1
19 37893 1 1 10 ARG N N 27.857 -7.774 10.437 1.00 . A A . 3 ARG N 1 1
19 37894 1 1 10 ARG NE N 30.989 -10.403 12.747 1.00 . A A . 3 ARG NE 1 1
19 37895 1 1 10 ARG NH1 N 33.238 -9.989 13.107 1.00 . A A . 3 ARG NH1 1 1
19 37896 1 1 10 ARG NH2 N 32.600 -11.743 11.781 1.00 . A A . 3 ARG NH2 1 1
19 37897 1 1 10 ARG O O 30.041 -6.418 9.070 1.00 . A A . 3 ARG O 1 1
19 37898 1 1 11 VAL C C 30.824 -2.763 10.211 1.00 . A A . 4 VAL C 1 1
19 37899 1 1 11 VAL CA C 29.908 -3.673 9.412 1.00 . A A . 4 VAL CA 1 1
19 37900 1 1 11 VAL CB C 28.838 -2.815 8.690 1.00 . A A . 4 VAL CB 1 1
19 37901 1 1 11 VAL CG1 C 29.496 -1.772 7.791 1.00 . A A . 4 VAL CG1 1 1
19 37902 1 1 11 VAL CG2 C 27.905 -3.697 7.881 1.00 . A A . 4 VAL CG2 1 1
19 37903 1 1 11 VAL H H 28.807 -4.389 11.072 1.00 . A A . 4 VAL H 1 1
19 37904 1 1 11 VAL HA H 30.497 -4.189 8.666 1.00 . A A . 4 VAL HA 1 1
19 37905 1 1 11 VAL HB H 28.256 -2.298 9.439 1.00 . A A . 4 VAL HB 1 1
19 37906 1 1 11 VAL HG11 H 30.119 -1.122 8.387 1.00 . A A . 4 VAL HG11 1 1
19 37907 1 1 11 VAL HG12 H 28.734 -1.188 7.298 1.00 . A A . 4 VAL HG12 1 1
19 37908 1 1 11 VAL HG13 H 30.104 -2.269 7.049 1.00 . A A . 4 VAL HG13 1 1
19 37909 1 1 11 VAL HG21 H 27.388 -4.377 8.542 1.00 . A A . 4 VAL HG21 1 1
19 37910 1 1 11 VAL HG22 H 28.479 -4.264 7.163 1.00 . A A . 4 VAL HG22 1 1
19 37911 1 1 11 VAL HG23 H 27.185 -3.082 7.362 1.00 . A A . 4 VAL HG23 1 1
19 37912 1 1 11 VAL N N 29.318 -4.678 10.282 1.00 . A A . 4 VAL N 1 1
19 37913 1 1 11 VAL O O 30.401 -2.133 11.187 1.00 . A A . 4 VAL O 1 1
19 37914 1 1 12 PHE C C 33.501 -0.768 9.564 1.00 . A A . 5 PHE C 1 1
19 37915 1 1 12 PHE CA C 33.057 -1.890 10.480 1.00 . A A . 5 PHE CA 1 1
19 37916 1 1 12 PHE CB C 34.253 -2.751 10.899 1.00 . A A . 5 PHE CB 1 1
19 37917 1 1 12 PHE CD1 C 34.037 -5.247 11.127 1.00 . A A . 5 PHE CD1 1 1
19 37918 1 1 12 PHE CD2 C 33.296 -3.879 12.931 1.00 . A A . 5 PHE CD2 1 1
19 37919 1 1 12 PHE CE1 C 33.665 -6.377 11.829 1.00 . A A . 5 PHE CE1 1 1
19 37920 1 1 12 PHE CE2 C 32.925 -5.005 13.638 1.00 . A A . 5 PHE CE2 1 1
19 37921 1 1 12 PHE CG C 33.859 -3.986 11.670 1.00 . A A . 5 PHE CG 1 1
19 37922 1 1 12 PHE CZ C 33.109 -6.255 13.085 1.00 . A A . 5 PHE CZ 1 1
19 37923 1 1 12 PHE H H 32.334 -3.219 9.006 1.00 . A A . 5 PHE H 1 1
19 37924 1 1 12 PHE HA H 32.597 -1.465 11.361 1.00 . A A . 5 PHE HA 1 1
19 37925 1 1 12 PHE HB2 H 34.788 -3.068 10.017 1.00 . A A . 5 PHE HB2 1 1
19 37926 1 1 12 PHE HB3 H 34.910 -2.164 11.523 1.00 . A A . 5 PHE HB3 1 1
19 37927 1 1 12 PHE HD1 H 34.474 -5.347 10.147 1.00 . A A . 5 PHE HD1 1 1
19 37928 1 1 12 PHE HD2 H 33.151 -2.901 13.364 1.00 . A A . 5 PHE HD2 1 1
19 37929 1 1 12 PHE HE1 H 33.809 -7.354 11.394 1.00 . A A . 5 PHE HE1 1 1
19 37930 1 1 12 PHE HE2 H 32.489 -4.906 14.621 1.00 . A A . 5 PHE HE2 1 1
19 37931 1 1 12 PHE HZ H 32.818 -7.136 13.637 1.00 . A A . 5 PHE HZ 1 1
19 37932 1 1 12 PHE N N 32.069 -2.702 9.803 1.00 . A A . 5 PHE N 1 1
19 37933 1 1 12 PHE O O 33.933 -1.008 8.448 1.00 . A A . 5 PHE O 1 1
19 37934 1 1 13 ILE C C 35.217 1.913 9.229 1.00 . A A . 6 ILE C 1 1
19 37935 1 1 13 ILE CA C 33.711 1.624 9.230 1.00 . A A . 6 ILE CA 1 1
19 37936 1 1 13 ILE CB C 32.915 2.867 9.715 1.00 . A A . 6 ILE CB 1 1
19 37937 1 1 13 ILE CD1 C 30.990 2.451 8.059 1.00 . A A . 6 ILE CD1 1 1
19 37938 1 1 13 ILE CG1 C 31.405 2.640 9.513 1.00 . A A . 6 ILE CG1 1 1
19 37939 1 1 13 ILE CG2 C 33.365 4.139 9.003 1.00 . A A . 6 ILE CG2 1 1
19 37940 1 1 13 ILE H H 33.058 0.572 10.953 1.00 . A A . 6 ILE H 1 1
19 37941 1 1 13 ILE HA H 33.414 1.411 8.215 1.00 . A A . 6 ILE HA 1 1
19 37942 1 1 13 ILE HB H 33.104 2.993 10.770 1.00 . A A . 6 ILE HB 1 1
19 37943 1 1 13 ILE HD11 H 31.282 3.315 7.481 1.00 . A A . 6 ILE HD11 1 1
19 37944 1 1 13 ILE HD12 H 29.918 2.334 8.002 1.00 . A A . 6 ILE HD12 1 1
19 37945 1 1 13 ILE HD13 H 31.466 1.570 7.655 1.00 . A A . 6 ILE HD13 1 1
19 37946 1 1 13 ILE HG12 H 31.106 1.755 10.054 1.00 . A A . 6 ILE HG12 1 1
19 37947 1 1 13 ILE HG13 H 30.868 3.491 9.903 1.00 . A A . 6 ILE HG13 1 1
19 37948 1 1 13 ILE HG21 H 34.442 4.226 9.067 1.00 . A A . 6 ILE HG21 1 1
19 37949 1 1 13 ILE HG22 H 32.911 4.998 9.476 1.00 . A A . 6 ILE HG22 1 1
19 37950 1 1 13 ILE HG23 H 33.069 4.097 7.965 1.00 . A A . 6 ILE HG23 1 1
19 37951 1 1 13 ILE N N 33.382 0.452 10.037 1.00 . A A . 6 ILE N 1 1
19 37952 1 1 13 ILE O O 35.721 2.597 8.350 1.00 . A A . 6 ILE O 1 1
19 37953 1 1 14 LEU C C 37.738 3.075 10.388 1.00 . A A . 7 LEU C 1 1
19 37954 1 1 14 LEU CA C 37.380 1.581 10.327 1.00 . A A . 7 LEU CA 1 1
19 37955 1 1 14 LEU CB C 38.099 0.893 9.156 1.00 . A A . 7 LEU CB 1 1
19 37956 1 1 14 LEU CD1 C 38.583 -1.177 7.821 1.00 . A A . 7 LEU CD1 1 1
19 37957 1 1 14 LEU CD2 C 38.303 -1.343 10.297 1.00 . A A . 7 LEU CD2 1 1
19 37958 1 1 14 LEU CG C 37.860 -0.619 9.032 1.00 . A A . 7 LEU CG 1 1
19 37959 1 1 14 LEU H H 35.471 0.839 10.896 1.00 . A A . 7 LEU H 1 1
19 37960 1 1 14 LEU HA H 37.700 1.122 11.251 1.00 . A A . 7 LEU HA 1 1
19 37961 1 1 14 LEU HB2 H 37.775 1.362 8.239 1.00 . A A . 7 LEU HB2 1 1
19 37962 1 1 14 LEU HB3 H 39.159 1.058 9.269 1.00 . A A . 7 LEU HB3 1 1
19 37963 1 1 14 LEU HD11 H 39.642 -0.990 7.916 1.00 . A A . 7 LEU HD11 1 1
19 37964 1 1 14 LEU HD12 H 38.212 -0.697 6.926 1.00 . A A . 7 LEU HD12 1 1
19 37965 1 1 14 LEU HD13 H 38.410 -2.242 7.755 1.00 . A A . 7 LEU HD13 1 1
19 37966 1 1 14 LEU HD21 H 37.731 -0.981 11.139 1.00 . A A . 7 LEU HD21 1 1
19 37967 1 1 14 LEU HD22 H 39.353 -1.157 10.469 1.00 . A A . 7 LEU HD22 1 1
19 37968 1 1 14 LEU HD23 H 38.140 -2.403 10.180 1.00 . A A . 7 LEU HD23 1 1
19 37969 1 1 14 LEU HG H 36.804 -0.796 8.896 1.00 . A A . 7 LEU HG 1 1
19 37970 1 1 14 LEU N N 35.924 1.386 10.224 1.00 . A A . 7 LEU N 1 1
19 37971 1 1 14 LEU O O 38.757 3.502 9.859 1.00 . A A . 7 LEU O 1 1
19 37972 1 1 15 TYR C C 36.989 6.160 10.058 1.00 . A A . 8 TYR C 1 1
19 37973 1 1 15 TYR CA C 36.988 5.286 11.296 1.00 . A A . 8 TYR CA 1 1
19 37974 1 1 15 TYR CB C 38.140 5.661 12.314 1.00 . A A . 8 TYR CB 1 1
19 37975 1 1 15 TYR CD1 C 40.337 6.100 11.114 1.00 . A A . 8 TYR CD1 1 1
19 37976 1 1 15 TYR CD2 C 40.154 4.117 12.427 1.00 . A A . 8 TYR CD2 1 1
19 37977 1 1 15 TYR CE1 C 41.634 5.768 10.785 1.00 . A A . 8 TYR CE1 1 1
19 37978 1 1 15 TYR CE2 C 41.453 3.778 12.098 1.00 . A A . 8 TYR CE2 1 1
19 37979 1 1 15 TYR CG C 39.570 5.283 11.938 1.00 . A A . 8 TYR CG 1 1
19 37980 1 1 15 TYR CZ C 42.188 4.606 11.277 1.00 . A A . 8 TYR CZ 1 1
19 37981 1 1 15 TYR H H 36.003 3.409 11.263 1.00 . A A . 8 TYR H 1 1
19 37982 1 1 15 TYR HA H 36.055 5.538 11.786 1.00 . A A . 8 TYR HA 1 1
19 37983 1 1 15 TYR HB2 H 38.132 6.730 12.456 1.00 . A A . 8 TYR HB2 1 1
19 37984 1 1 15 TYR HB3 H 37.916 5.195 13.264 1.00 . A A . 8 TYR HB3 1 1
19 37985 1 1 15 TYR HD1 H 39.900 7.009 10.725 1.00 . A A . 8 TYR HD1 1 1
19 37986 1 1 15 TYR HD2 H 39.576 3.470 13.070 1.00 . A A . 8 TYR HD2 1 1
19 37987 1 1 15 TYR HE1 H 42.212 6.416 10.143 1.00 . A A . 8 TYR HE1 1 1
19 37988 1 1 15 TYR HE2 H 41.886 2.867 12.485 1.00 . A A . 8 TYR HE2 1 1
19 37989 1 1 15 TYR HH H 44.037 5.059 10.990 1.00 . A A . 8 TYR HH 1 1
19 37990 1 1 15 TYR N N 36.843 3.839 11.019 1.00 . A A . 8 TYR N 1 1
19 37991 1 1 15 TYR O O 38.002 6.339 9.388 1.00 . A A . 8 TYR O 1 1
19 37992 1 1 15 TYR OH O 43.482 4.269 10.943 1.00 . A A . 8 TYR OH 1 1
19 37993 1 1 16 ALA C C 36.079 8.987 9.086 1.00 . A A . 9 ALA C 1 1
19 37994 1 1 16 ALA CA C 35.645 7.605 8.659 1.00 . A A . 9 ALA CA 1 1
19 37995 1 1 16 ALA CB C 34.196 7.612 8.201 1.00 . A A . 9 ALA CB 1 1
19 37996 1 1 16 ALA H H 35.036 6.458 10.297 1.00 . A A . 9 ALA H 1 1
19 37997 1 1 16 ALA HA H 36.266 7.274 7.839 1.00 . A A . 9 ALA HA 1 1
19 37998 1 1 16 ALA HB1 H 33.899 6.606 7.945 1.00 . A A . 9 ALA HB1 1 1
19 37999 1 1 16 ALA HB2 H 34.091 8.252 7.337 1.00 . A A . 9 ALA HB2 1 1
19 38000 1 1 16 ALA HB3 H 33.570 7.978 9.002 1.00 . A A . 9 ALA HB3 1 1
19 38001 1 1 16 ALA N N 35.814 6.691 9.760 1.00 . A A . 9 ALA N 1 1
19 38002 1 1 16 ALA O O 35.349 9.682 9.793 1.00 . A A . 9 ALA O 1 1
19 38003 1 1 17 GLU C C 37.038 11.767 8.430 1.00 . A A . 10 GLU C 1 1
19 38004 1 1 17 GLU CA C 37.841 10.641 9.057 1.00 . A A . 10 GLU CA 1 1
19 38005 1 1 17 GLU CB C 39.282 10.711 8.609 1.00 . A A . 10 GLU CB 1 1
19 38006 1 1 17 GLU CD C 41.468 11.928 8.669 1.00 . A A . 10 GLU CD 1 1
19 38007 1 1 17 GLU CG C 40.047 11.895 9.160 1.00 . A A . 10 GLU CG 1 1
19 38008 1 1 17 GLU H H 37.808 8.747 8.144 1.00 . A A . 10 GLU H 1 1
19 38009 1 1 17 GLU HA H 37.801 10.734 10.131 1.00 . A A . 10 GLU HA 1 1
19 38010 1 1 17 GLU HB2 H 39.779 9.807 8.924 1.00 . A A . 10 GLU HB2 1 1
19 38011 1 1 17 GLU HB3 H 39.296 10.766 7.531 1.00 . A A . 10 GLU HB3 1 1
19 38012 1 1 17 GLU HG2 H 39.554 12.806 8.853 1.00 . A A . 10 GLU HG2 1 1
19 38013 1 1 17 GLU HG3 H 40.055 11.837 10.238 1.00 . A A . 10 GLU HG3 1 1
19 38014 1 1 17 GLU N N 37.278 9.357 8.696 1.00 . A A . 10 GLU N 1 1
19 38015 1 1 17 GLU O O 36.833 11.795 7.214 1.00 . A A . 10 GLU O 1 1
19 38016 1 1 17 GLU OE1 O 41.881 12.957 8.100 1.00 . A A . 10 GLU OE1 1 1
19 38017 1 1 17 GLU OE2 O 42.180 10.915 8.835 1.00 . A A . 10 GLU OE2 1 1
19 38018 1 1 18 ASN C C 35.845 14.933 9.779 1.00 . A A . 11 ASN C 1 1
19 38019 1 1 18 ASN CA C 35.773 13.781 8.799 1.00 . A A . 11 ASN CA 1 1
19 38020 1 1 18 ASN CB C 34.320 13.323 8.652 1.00 . A A . 11 ASN CB 1 1
19 38021 1 1 18 ASN CG C 33.661 13.056 9.995 1.00 . A A . 11 ASN CG 1 1
19 38022 1 1 18 ASN H H 36.818 12.623 10.209 1.00 . A A . 11 ASN H 1 1
19 38023 1 1 18 ASN HA H 36.137 14.104 7.836 1.00 . A A . 11 ASN HA 1 1
19 38024 1 1 18 ASN HB2 H 33.756 14.091 8.144 1.00 . A A . 11 ASN HB2 1 1
19 38025 1 1 18 ASN HB3 H 34.292 12.415 8.070 1.00 . A A . 11 ASN HB3 1 1
19 38026 1 1 18 ASN HD21 H 34.609 11.310 10.135 1.00 . A A . 11 ASN HD21 1 1
19 38027 1 1 18 ASN HD22 H 33.570 11.723 11.457 1.00 . A A . 11 ASN HD22 1 1
19 38028 1 1 18 ASN N N 36.590 12.682 9.255 1.00 . A A . 11 ASN N 1 1
19 38029 1 1 18 ASN ND2 N 33.972 11.918 10.588 1.00 . A A . 11 ASN ND2 1 1
19 38030 1 1 18 ASN O O 36.249 14.760 10.934 1.00 . A A . 11 ASN O 1 1
19 38031 1 1 18 ASN OD1 O 32.899 13.881 10.505 1.00 . A A . 11 ASN OD1 1 1
19 38032 1 1 19 VAL C C 34.611 18.343 9.410 1.00 . A A . 12 VAL C 1 1
19 38033 1 1 19 VAL CA C 35.436 17.285 10.121 1.00 . A A . 12 VAL CA 1 1
19 38034 1 1 19 VAL CB C 36.876 17.818 10.389 1.00 . A A . 12 VAL CB 1 1
19 38035 1 1 19 VAL CG1 C 37.569 18.222 9.093 1.00 . A A . 12 VAL CG1 1 1
19 38036 1 1 19 VAL CG2 C 36.853 18.976 11.378 1.00 . A A . 12 VAL CG2 1 1
19 38037 1 1 19 VAL H H 35.156 16.158 8.382 1.00 . A A . 12 VAL H 1 1
19 38038 1 1 19 VAL HA H 34.968 17.046 11.066 1.00 . A A . 12 VAL HA 1 1
19 38039 1 1 19 VAL HB H 37.448 17.012 10.827 1.00 . A A . 12 VAL HB 1 1
19 38040 1 1 19 VAL HG11 H 38.558 18.593 9.314 1.00 . A A . 12 VAL HG11 1 1
19 38041 1 1 19 VAL HG12 H 36.995 18.996 8.604 1.00 . A A . 12 VAL HG12 1 1
19 38042 1 1 19 VAL HG13 H 37.643 17.365 8.440 1.00 . A A . 12 VAL HG13 1 1
19 38043 1 1 19 VAL HG21 H 36.424 18.646 12.312 1.00 . A A . 12 VAL HG21 1 1
19 38044 1 1 19 VAL HG22 H 36.259 19.782 10.974 1.00 . A A . 12 VAL HG22 1 1
19 38045 1 1 19 VAL HG23 H 37.862 19.323 11.548 1.00 . A A . 12 VAL HG23 1 1
19 38046 1 1 19 VAL N N 35.454 16.092 9.314 1.00 . A A . 12 VAL N 1 1
19 38047 1 1 19 VAL O O 34.580 18.375 8.169 1.00 . A A . 12 VAL O 1 1
19 38048 1 1 20 HIS C C 33.946 21.119 8.703 1.00 . A A . 13 HIS C 1 1
19 38049 1 1 20 HIS CA C 33.106 20.225 9.596 1.00 . A A . 13 HIS CA 1 1
19 38050 1 1 20 HIS CB C 32.419 21.056 10.680 1.00 . A A . 13 HIS CB 1 1
19 38051 1 1 20 HIS CD2 C 32.069 23.494 9.890 1.00 . A A . 13 HIS CD2 1 1
19 38052 1 1 20 HIS CE1 C 29.965 23.320 9.367 1.00 . A A . 13 HIS CE1 1 1
19 38053 1 1 20 HIS CG C 31.645 22.231 10.146 1.00 . A A . 13 HIS CG 1 1
19 38054 1 1 20 HIS H H 33.946 19.070 11.149 1.00 . A A . 13 HIS H 1 1
19 38055 1 1 20 HIS HA H 32.349 19.753 8.989 1.00 . A A . 13 HIS HA 1 1
19 38056 1 1 20 HIS HB2 H 31.732 20.424 11.219 1.00 . A A . 13 HIS HB2 1 1
19 38057 1 1 20 HIS HB3 H 33.171 21.431 11.354 1.00 . A A . 13 HIS HB3 1 1
19 38058 1 1 20 HIS HD2 H 33.061 23.889 10.046 1.00 . A A . 13 HIS HD2 1 1
19 38059 1 1 20 HIS HE1 H 28.974 23.575 9.025 1.00 . A A . 13 HIS HE1 1 1
19 38060 1 1 20 HIS HE2 H 30.938 25.145 9.255 1.00 . A A . 13 HIS HE2 1 1
19 38061 1 1 20 HIS N N 33.917 19.175 10.175 1.00 . A A . 13 HIS N 1 1
19 38062 1 1 20 HIS ND1 N 30.317 22.126 9.816 1.00 . A A . 13 HIS ND1 1 1
19 38063 1 1 20 HIS NE2 N 30.992 24.175 9.396 1.00 . A A . 13 HIS NE2 1 1
19 38064 1 1 20 HIS O O 34.910 21.743 9.148 1.00 . A A . 13 HIS O 1 1
19 38065 1 1 21 THR C C 33.496 23.288 6.323 1.00 . A A . 14 THR C 1 1
19 38066 1 1 21 THR CA C 34.255 21.971 6.495 1.00 . A A . 14 THR CA 1 1
19 38067 1 1 21 THR CB C 34.343 21.232 5.146 1.00 . A A . 14 THR CB 1 1
19 38068 1 1 21 THR CG2 C 35.293 21.949 4.194 1.00 . A A . 14 THR CG2 1 1
19 38069 1 1 21 THR H H 32.808 20.628 7.187 1.00 . A A . 14 THR H 1 1
19 38070 1 1 21 THR HA H 35.254 22.168 6.851 1.00 . A A . 14 THR HA 1 1
19 38071 1 1 21 THR HB H 33.359 21.190 4.703 1.00 . A A . 14 THR HB 1 1
19 38072 1 1 21 THR HG1 H 34.943 19.759 6.321 1.00 . A A . 14 THR HG1 1 1
19 38073 1 1 21 THR HG21 H 34.951 22.964 4.044 1.00 . A A . 14 THR HG21 1 1
19 38074 1 1 21 THR HG22 H 35.311 21.432 3.247 1.00 . A A . 14 THR HG22 1 1
19 38075 1 1 21 THR HG23 H 36.285 21.962 4.618 1.00 . A A . 14 THR HG23 1 1
19 38076 1 1 21 THR N N 33.579 21.160 7.461 1.00 . A A . 14 THR N 1 1
19 38077 1 1 21 THR O O 32.295 23.279 6.062 1.00 . A A . 14 THR O 1 1
19 38078 1 1 21 THR OG1 O 34.822 19.893 5.374 1.00 . A A . 14 THR OG1 1 1
19 38079 1 1 22 PRO C C 33.025 26.039 4.967 1.00 . A A . 15 PRO C 1 1
19 38080 1 1 22 PRO CA C 33.553 25.762 6.383 1.00 . A A . 15 PRO CA 1 1
19 38081 1 1 22 PRO CB C 34.693 26.732 6.723 1.00 . A A . 15 PRO CB 1 1
19 38082 1 1 22 PRO CD C 35.594 24.534 6.896 1.00 . A A . 15 PRO CD 1 1
19 38083 1 1 22 PRO CG C 35.688 25.915 7.469 1.00 . A A . 15 PRO CG 1 1
19 38084 1 1 22 PRO HA H 32.749 25.887 7.092 1.00 . A A . 15 PRO HA 1 1
19 38085 1 1 22 PRO HB2 H 35.112 27.131 5.811 1.00 . A A . 15 PRO HB2 1 1
19 38086 1 1 22 PRO HB3 H 34.312 27.540 7.332 1.00 . A A . 15 PRO HB3 1 1
19 38087 1 1 22 PRO HD2 H 36.238 24.435 6.034 1.00 . A A . 15 PRO HD2 1 1
19 38088 1 1 22 PRO HD3 H 35.846 23.801 7.649 1.00 . A A . 15 PRO HD3 1 1
19 38089 1 1 22 PRO HG2 H 36.679 26.316 7.323 1.00 . A A . 15 PRO HG2 1 1
19 38090 1 1 22 PRO HG3 H 35.439 25.901 8.520 1.00 . A A . 15 PRO HG3 1 1
19 38091 1 1 22 PRO N N 34.176 24.434 6.515 1.00 . A A . 15 PRO N 1 1
19 38092 1 1 22 PRO O O 33.094 25.177 4.079 1.00 . A A . 15 PRO O 1 1
19 38093 1 1 23 ASP C C 30.517 27.139 3.287 1.00 . A A . 16 ASP C 1 1
19 38094 1 1 23 ASP CA C 31.910 27.718 3.502 1.00 . A A . 16 ASP CA 1 1
19 38095 1 1 23 ASP CB C 32.826 27.419 2.307 1.00 . A A . 16 ASP CB 1 1
19 38096 1 1 23 ASP CG C 32.247 27.891 0.993 1.00 . A A . 16 ASP CG 1 1
19 38097 1 1 23 ASP H H 32.479 27.872 5.540 1.00 . A A . 16 ASP H 1 1
19 38098 1 1 23 ASP HA H 31.801 28.790 3.591 1.00 . A A . 16 ASP HA 1 1
19 38099 1 1 23 ASP HB2 H 33.776 27.910 2.456 1.00 . A A . 16 ASP HB2 1 1
19 38100 1 1 23 ASP HB3 H 32.985 26.351 2.249 1.00 . A A . 16 ASP HB3 1 1
19 38101 1 1 23 ASP N N 32.491 27.254 4.780 1.00 . A A . 16 ASP N 1 1
19 38102 1 1 23 ASP O O 29.583 27.859 2.935 1.00 . A A . 16 ASP O 1 1
19 38103 1 1 23 ASP OD1 O 32.163 29.118 0.782 1.00 . A A . 16 ASP OD1 1 1
19 38104 1 1 23 ASP OD2 O 31.897 27.035 0.152 1.00 . A A . 16 ASP OD2 1 1
19 38105 1 1 24 THR C C 28.376 25.291 4.765 1.00 . A A . 17 THR C 1 1
19 38106 1 1 24 THR CA C 29.090 25.199 3.408 1.00 . A A . 17 THR CA 1 1
19 38107 1 1 24 THR CB C 29.231 23.715 2.963 1.00 . A A . 17 THR CB 1 1
19 38108 1 1 24 THR CG2 C 29.965 22.898 4.015 1.00 . A A . 17 THR CG2 1 1
19 38109 1 1 24 THR H H 31.171 25.319 3.744 1.00 . A A . 17 THR H 1 1
19 38110 1 1 24 THR HA H 28.504 25.733 2.671 1.00 . A A . 17 THR HA 1 1
19 38111 1 1 24 THR HB H 29.796 23.688 2.043 1.00 . A A . 17 THR HB 1 1
19 38112 1 1 24 THR HG1 H 28.006 22.456 2.052 1.00 . A A . 17 THR HG1 1 1
19 38113 1 1 24 THR HG21 H 29.394 22.896 4.932 1.00 . A A . 17 THR HG21 1 1
19 38114 1 1 24 THR HG22 H 30.934 23.340 4.199 1.00 . A A . 17 THR HG22 1 1
19 38115 1 1 24 THR HG23 H 30.089 21.884 3.664 1.00 . A A . 17 THR HG23 1 1
19 38116 1 1 24 THR N N 30.378 25.848 3.505 1.00 . A A . 17 THR N 1 1
19 38117 1 1 24 THR O O 28.949 25.804 5.735 1.00 . A A . 17 THR O 1 1
19 38118 1 1 24 THR OG1 O 27.937 23.142 2.726 1.00 . A A . 17 THR OG1 1 1
19 38119 1 1 25 ASP C C 26.875 23.866 7.102 1.00 . A A . 18 ASP C 1 1
19 38120 1 1 25 ASP CA C 26.378 24.879 6.078 1.00 . A A . 18 ASP CA 1 1
19 38121 1 1 25 ASP CB C 24.883 24.683 5.813 1.00 . A A . 18 ASP CB 1 1
19 38122 1 1 25 ASP CG C 24.065 24.677 7.092 1.00 . A A . 18 ASP CG 1 1
19 38123 1 1 25 ASP H H 26.763 24.364 4.050 1.00 . A A . 18 ASP H 1 1
19 38124 1 1 25 ASP HA H 26.529 25.868 6.486 1.00 . A A . 18 ASP HA 1 1
19 38125 1 1 25 ASP HB2 H 24.527 25.486 5.184 1.00 . A A . 18 ASP HB2 1 1
19 38126 1 1 25 ASP HB3 H 24.734 23.742 5.307 1.00 . A A . 18 ASP HB3 1 1
19 38127 1 1 25 ASP N N 27.149 24.802 4.840 1.00 . A A . 18 ASP N 1 1
19 38128 1 1 25 ASP O O 27.311 24.239 8.194 1.00 . A A . 18 ASP O 1 1
19 38129 1 1 25 ASP OD1 O 24.092 25.690 7.833 1.00 . A A . 18 ASP OD1 1 1
19 38130 1 1 25 ASP OD2 O 23.388 23.673 7.356 1.00 . A A . 18 ASP OD2 1 1
19 38131 1 1 26 ILE C C 28.042 20.473 6.860 1.00 . A A . 19 ILE C 1 1
19 38132 1 1 26 ILE CA C 27.272 21.529 7.635 1.00 . A A . 19 ILE CA 1 1
19 38133 1 1 26 ILE CB C 26.101 20.864 8.435 1.00 . A A . 19 ILE CB 1 1
19 38134 1 1 26 ILE CD1 C 25.066 19.241 6.723 1.00 . A A . 19 ILE CD1 1 1
19 38135 1 1 26 ILE CG1 C 24.901 20.519 7.526 1.00 . A A . 19 ILE CG1 1 1
19 38136 1 1 26 ILE CG2 C 25.658 21.752 9.589 1.00 . A A . 19 ILE CG2 1 1
19 38137 1 1 26 ILE H H 26.456 22.354 5.869 1.00 . A A . 19 ILE H 1 1
19 38138 1 1 26 ILE HA H 27.951 21.977 8.347 1.00 . A A . 19 ILE HA 1 1
19 38139 1 1 26 ILE HB H 26.483 19.948 8.864 1.00 . A A . 19 ILE HB 1 1
19 38140 1 1 26 ILE HD11 H 25.927 19.331 6.079 1.00 . A A . 19 ILE HD11 1 1
19 38141 1 1 26 ILE HD12 H 24.183 19.075 6.124 1.00 . A A . 19 ILE HD12 1 1
19 38142 1 1 26 ILE HD13 H 25.206 18.409 7.398 1.00 . A A . 19 ILE HD13 1 1
19 38143 1 1 26 ILE HG12 H 24.018 20.408 8.137 1.00 . A A . 19 ILE HG12 1 1
19 38144 1 1 26 ILE HG13 H 24.746 21.332 6.830 1.00 . A A . 19 ILE HG13 1 1
19 38145 1 1 26 ILE HG21 H 26.489 21.913 10.261 1.00 . A A . 19 ILE HG21 1 1
19 38146 1 1 26 ILE HG22 H 24.852 21.271 10.124 1.00 . A A . 19 ILE HG22 1 1
19 38147 1 1 26 ILE HG23 H 25.319 22.701 9.203 1.00 . A A . 19 ILE HG23 1 1
19 38148 1 1 26 ILE N N 26.813 22.591 6.753 1.00 . A A . 19 ILE N 1 1
19 38149 1 1 26 ILE O O 27.872 20.339 5.647 1.00 . A A . 19 ILE O 1 1
19 38150 1 1 27 SER C C 30.264 17.776 8.016 1.00 . A A . 20 SER C 1 1
19 38151 1 1 27 SER CA C 29.669 18.681 6.940 1.00 . A A . 20 SER CA 1 1
19 38152 1 1 27 SER CB C 30.777 19.265 6.048 1.00 . A A . 20 SER CB 1 1
19 38153 1 1 27 SER H H 29.012 19.913 8.514 1.00 . A A . 20 SER H 1 1
19 38154 1 1 27 SER HA H 28.998 18.095 6.330 1.00 . A A . 20 SER HA 1 1
19 38155 1 1 27 SER HB2 H 30.359 20.030 5.411 1.00 . A A . 20 SER HB2 1 1
19 38156 1 1 27 SER HB3 H 31.542 19.698 6.674 1.00 . A A . 20 SER HB3 1 1
19 38157 1 1 27 SER HG H 30.754 18.071 4.504 1.00 . A A . 20 SER HG 1 1
19 38158 1 1 27 SER N N 28.894 19.739 7.556 1.00 . A A . 20 SER N 1 1
19 38159 1 1 27 SER O O 31.449 17.859 8.335 1.00 . A A . 20 SER O 1 1
19 38160 1 1 27 SER OG O 31.366 18.264 5.230 1.00 . A A . 20 SER OG 1 1
19 38161 1 1 28 ASP C C 29.338 14.634 9.327 1.00 . A A . 21 ASP C 1 1
19 38162 1 1 28 ASP CA C 29.844 16.019 9.642 1.00 . A A . 21 ASP CA 1 1
19 38163 1 1 28 ASP CB C 29.284 16.442 11.011 1.00 . A A . 21 ASP CB 1 1
19 38164 1 1 28 ASP CG C 29.671 17.847 11.423 1.00 . A A . 21 ASP CG 1 1
19 38165 1 1 28 ASP H H 28.486 16.929 8.304 1.00 . A A . 21 ASP H 1 1
19 38166 1 1 28 ASP HA H 30.922 16.011 9.682 1.00 . A A . 21 ASP HA 1 1
19 38167 1 1 28 ASP HB2 H 28.208 16.390 10.980 1.00 . A A . 21 ASP HB2 1 1
19 38168 1 1 28 ASP HB3 H 29.646 15.755 11.761 1.00 . A A . 21 ASP HB3 1 1
19 38169 1 1 28 ASP N N 29.421 16.938 8.593 1.00 . A A . 21 ASP N 1 1
19 38170 1 1 28 ASP O O 28.257 14.482 8.748 1.00 . A A . 21 ASP O 1 1
19 38171 1 1 28 ASP OD1 O 30.661 18.005 12.168 1.00 . A A . 21 ASP OD1 1 1
19 38172 1 1 28 ASP OD2 O 28.959 18.799 11.030 1.00 . A A . 21 ASP OD2 1 1
19 38173 1 1 29 ALA C C 28.639 11.878 10.523 1.00 . A A . 22 ALA C 1 1
19 38174 1 1 29 ALA CA C 29.665 12.264 9.477 1.00 . A A . 22 ALA CA 1 1
19 38175 1 1 29 ALA CB C 30.841 11.302 9.501 1.00 . A A . 22 ALA CB 1 1
19 38176 1 1 29 ALA H H 30.970 13.799 10.115 1.00 . A A . 22 ALA H 1 1
19 38177 1 1 29 ALA HA H 29.202 12.215 8.502 1.00 . A A . 22 ALA HA 1 1
19 38178 1 1 29 ALA HB1 H 31.561 11.594 8.751 1.00 . A A . 22 ALA HB1 1 1
19 38179 1 1 29 ALA HB2 H 30.491 10.301 9.292 1.00 . A A . 22 ALA HB2 1 1
19 38180 1 1 29 ALA HB3 H 31.305 11.325 10.475 1.00 . A A . 22 ALA HB3 1 1
19 38181 1 1 29 ALA N N 30.098 13.625 9.693 1.00 . A A . 22 ALA N 1 1
19 38182 1 1 29 ALA O O 28.897 11.956 11.727 1.00 . A A . 22 ALA O 1 1
19 38183 1 1 30 TYR C C 26.429 9.572 11.076 1.00 . A A . 23 TYR C 1 1
19 38184 1 1 30 TYR CA C 26.413 11.088 10.951 1.00 . A A . 23 TYR CA 1 1
19 38185 1 1 30 TYR CB C 25.068 11.591 10.396 1.00 . A A . 23 TYR CB 1 1
19 38186 1 1 30 TYR CD1 C 23.849 11.523 12.619 1.00 . A A . 23 TYR CD1 1 1
19 38187 1 1 30 TYR CD2 C 22.701 10.763 10.675 1.00 . A A . 23 TYR CD2 1 1
19 38188 1 1 30 TYR CE1 C 22.728 11.254 13.386 1.00 . A A . 23 TYR CE1 1 1
19 38189 1 1 30 TYR CE2 C 21.582 10.490 11.434 1.00 . A A . 23 TYR CE2 1 1
19 38190 1 1 30 TYR CG C 23.853 11.281 11.250 1.00 . A A . 23 TYR CG 1 1
19 38191 1 1 30 TYR CZ C 21.598 10.736 12.786 1.00 . A A . 23 TYR CZ 1 1
19 38192 1 1 30 TYR H H 27.325 11.482 9.101 1.00 . A A . 23 TYR H 1 1
19 38193 1 1 30 TYR HA H 26.589 11.529 11.919 1.00 . A A . 23 TYR HA 1 1
19 38194 1 1 30 TYR HB2 H 25.118 12.663 10.288 1.00 . A A . 23 TYR HB2 1 1
19 38195 1 1 30 TYR HB3 H 24.910 11.152 9.422 1.00 . A A . 23 TYR HB3 1 1
19 38196 1 1 30 TYR HD1 H 24.734 11.925 13.085 1.00 . A A . 23 TYR HD1 1 1
19 38197 1 1 30 TYR HD2 H 22.688 10.569 9.611 1.00 . A A . 23 TYR HD2 1 1
19 38198 1 1 30 TYR HE1 H 22.741 11.449 14.450 1.00 . A A . 23 TYR HE1 1 1
19 38199 1 1 30 TYR HE2 H 20.697 10.086 10.964 1.00 . A A . 23 TYR HE2 1 1
19 38200 1 1 30 TYR HH H 20.109 9.619 13.267 1.00 . A A . 23 TYR HH 1 1
19 38201 1 1 30 TYR N N 27.478 11.498 10.067 1.00 . A A . 23 TYR N 1 1
19 38202 1 1 30 TYR O O 26.500 8.870 10.078 1.00 . A A . 23 TYR O 1 1
19 38203 1 1 30 TYR OH O 20.479 10.467 13.542 1.00 . A A . 23 TYR OH 1 1
19 38204 1 1 31 CYS C C 25.168 6.986 11.981 1.00 . A A . 24 CYS C 1 1
19 38205 1 1 31 CYS CA C 26.424 7.644 12.553 1.00 . A A . 24 CYS CA 1 1
19 38206 1 1 31 CYS CB C 26.547 7.368 14.066 1.00 . A A . 24 CYS CB 1 1
19 38207 1 1 31 CYS H H 26.386 9.697 13.067 1.00 . A A . 24 CYS H 1 1
19 38208 1 1 31 CYS HA H 27.289 7.233 12.052 1.00 . A A . 24 CYS HA 1 1
19 38209 1 1 31 CYS HB2 H 27.514 7.713 14.405 1.00 . A A . 24 CYS HB2 1 1
19 38210 1 1 31 CYS HB3 H 25.774 7.914 14.587 1.00 . A A . 24 CYS HB3 1 1
19 38211 1 1 31 CYS HG H 27.613 5.069 14.421 1.00 . A A . 24 CYS HG 1 1
19 38212 1 1 31 CYS N N 26.410 9.079 12.303 1.00 . A A . 24 CYS N 1 1
19 38213 1 1 31 CYS O O 24.123 6.965 12.624 1.00 . A A . 24 CYS O 1 1
19 38214 1 1 31 CYS SG S 26.411 5.624 14.542 1.00 . A A . 24 CYS SG 1 1
19 38215 1 1 32 SER C C 24.637 4.912 8.996 1.00 . A A . 25 SER C 1 1
19 38216 1 1 32 SER CA C 24.149 5.853 10.089 1.00 . A A . 25 SER CA 1 1
19 38217 1 1 32 SER CB C 23.164 6.868 9.504 1.00 . A A . 25 SER CB 1 1
19 38218 1 1 32 SER H H 26.090 6.650 10.231 1.00 . A A . 25 SER H 1 1
19 38219 1 1 32 SER HA H 23.638 5.271 10.839 1.00 . A A . 25 SER HA 1 1
19 38220 1 1 32 SER HB2 H 23.691 7.543 8.846 1.00 . A A . 25 SER HB2 1 1
19 38221 1 1 32 SER HB3 H 22.398 6.346 8.949 1.00 . A A . 25 SER HB3 1 1
19 38222 1 1 32 SER HG H 23.021 7.456 11.360 1.00 . A A . 25 SER HG 1 1
19 38223 1 1 32 SER N N 25.256 6.525 10.737 1.00 . A A . 25 SER N 1 1
19 38224 1 1 32 SER O O 25.572 5.227 8.259 1.00 . A A . 25 SER O 1 1
19 38225 1 1 32 SER OG O 22.548 7.621 10.531 1.00 . A A . 25 SER OG 1 1
19 38226 1 1 33 ALA C C 23.023 2.055 7.544 1.00 . A A . 26 ALA C 1 1
19 38227 1 1 33 ALA CA C 24.302 2.787 7.888 1.00 . A A . 26 ALA CA 1 1
19 38228 1 1 33 ALA CB C 25.369 1.816 8.351 1.00 . A A . 26 ALA CB 1 1
19 38229 1 1 33 ALA H H 23.327 3.545 9.589 1.00 . A A . 26 ALA H 1 1
19 38230 1 1 33 ALA HA H 24.661 3.311 7.011 1.00 . A A . 26 ALA HA 1 1
19 38231 1 1 33 ALA HB1 H 25.026 1.304 9.239 1.00 . A A . 26 ALA HB1 1 1
19 38232 1 1 33 ALA HB2 H 26.277 2.357 8.576 1.00 . A A . 26 ALA HB2 1 1
19 38233 1 1 33 ALA HB3 H 25.561 1.095 7.570 1.00 . A A . 26 ALA HB3 1 1
19 38234 1 1 33 ALA N N 24.014 3.761 8.918 1.00 . A A . 26 ALA N 1 1
19 38235 1 1 33 ALA O O 22.146 1.898 8.403 1.00 . A A . 26 ALA O 1 1
19 38236 1 1 34 VAL C C 21.964 -0.402 5.275 1.00 . A A . 27 VAL C 1 1
19 38237 1 1 34 VAL CA C 21.681 0.971 5.863 1.00 . A A . 27 VAL CA 1 1
19 38238 1 1 34 VAL CB C 20.944 1.818 4.791 1.00 . A A . 27 VAL CB 1 1
19 38239 1 1 34 VAL CG1 C 19.522 1.319 4.585 1.00 . A A . 27 VAL CG1 1 1
19 38240 1 1 34 VAL CG2 C 20.957 3.296 5.150 1.00 . A A . 27 VAL CG2 1 1
19 38241 1 1 34 VAL H H 23.645 1.728 5.675 1.00 . A A . 27 VAL H 1 1
19 38242 1 1 34 VAL HA H 21.027 0.863 6.715 1.00 . A A . 27 VAL HA 1 1
19 38243 1 1 34 VAL HB H 21.465 1.697 3.853 1.00 . A A . 27 VAL HB 1 1
19 38244 1 1 34 VAL HG11 H 18.971 1.409 5.511 1.00 . A A . 27 VAL HG11 1 1
19 38245 1 1 34 VAL HG12 H 19.541 0.283 4.280 1.00 . A A . 27 VAL HG12 1 1
19 38246 1 1 34 VAL HG13 H 19.038 1.909 3.821 1.00 . A A . 27 VAL HG13 1 1
19 38247 1 1 34 VAL HG21 H 21.976 3.652 5.161 1.00 . A A . 27 VAL HG21 1 1
19 38248 1 1 34 VAL HG22 H 20.521 3.430 6.127 1.00 . A A . 27 VAL HG22 1 1
19 38249 1 1 34 VAL HG23 H 20.387 3.851 4.419 1.00 . A A . 27 VAL HG23 1 1
19 38250 1 1 34 VAL N N 22.897 1.621 6.308 1.00 . A A . 27 VAL N 1 1
19 38251 1 1 34 VAL O O 22.808 -0.553 4.403 1.00 . A A . 27 VAL O 1 1
19 38252 1 1 35 PHE C C 20.092 -2.984 4.442 1.00 . A A . 28 PHE C 1 1
19 38253 1 1 35 PHE CA C 21.344 -2.722 5.229 1.00 . A A . 28 PHE CA 1 1
19 38254 1 1 35 PHE CB C 21.501 -3.777 6.312 1.00 . A A . 28 PHE CB 1 1
19 38255 1 1 35 PHE CD1 C 21.791 -5.707 4.740 1.00 . A A . 28 PHE CD1 1 1
19 38256 1 1 35 PHE CD2 C 20.203 -5.915 6.502 1.00 . A A . 28 PHE CD2 1 1
19 38257 1 1 35 PHE CE1 C 21.472 -6.966 4.298 1.00 . A A . 28 PHE CE1 1 1
19 38258 1 1 35 PHE CE2 C 19.880 -7.182 6.065 1.00 . A A . 28 PHE CE2 1 1
19 38259 1 1 35 PHE CG C 21.163 -5.163 5.845 1.00 . A A . 28 PHE CG 1 1
19 38260 1 1 35 PHE CZ C 20.515 -7.709 4.960 1.00 . A A . 28 PHE CZ 1 1
19 38261 1 1 35 PHE H H 20.686 -1.231 6.532 1.00 . A A . 28 PHE H 1 1
19 38262 1 1 35 PHE HA H 22.205 -2.766 4.570 1.00 . A A . 28 PHE HA 1 1
19 38263 1 1 35 PHE HB2 H 22.527 -3.782 6.649 1.00 . A A . 28 PHE HB2 1 1
19 38264 1 1 35 PHE HB3 H 20.852 -3.532 7.139 1.00 . A A . 28 PHE HB3 1 1
19 38265 1 1 35 PHE HD1 H 22.541 -5.129 4.220 1.00 . A A . 28 PHE HD1 1 1
19 38266 1 1 35 PHE HD2 H 19.706 -5.501 7.368 1.00 . A A . 28 PHE HD2 1 1
19 38267 1 1 35 PHE HE1 H 21.975 -7.369 3.435 1.00 . A A . 28 PHE HE1 1 1
19 38268 1 1 35 PHE HE2 H 19.130 -7.759 6.586 1.00 . A A . 28 PHE HE2 1 1
19 38269 1 1 35 PHE HZ H 20.263 -8.700 4.612 1.00 . A A . 28 PHE HZ 1 1
19 38270 1 1 35 PHE N N 21.273 -1.396 5.775 1.00 . A A . 28 PHE N 1 1
19 38271 1 1 35 PHE O O 19.024 -3.229 5.021 1.00 . A A . 28 PHE O 1 1
19 38272 1 1 36 ALA C C 18.077 -1.995 2.286 1.00 . A A . 29 ALA C 1 1
19 38273 1 1 36 ALA CA C 19.134 -3.093 2.182 1.00 . A A . 29 ALA CA 1 1
19 38274 1 1 36 ALA CB C 18.511 -4.475 2.351 1.00 . A A . 29 ALA CB 1 1
19 38275 1 1 36 ALA H H 21.110 -2.647 2.807 1.00 . A A . 29 ALA H 1 1
19 38276 1 1 36 ALA HA H 19.571 -3.045 1.195 1.00 . A A . 29 ALA HA 1 1
19 38277 1 1 36 ALA HB1 H 17.777 -4.639 1.576 1.00 . A A . 29 ALA HB1 1 1
19 38278 1 1 36 ALA HB2 H 18.040 -4.539 3.319 1.00 . A A . 29 ALA HB2 1 1
19 38279 1 1 36 ALA HB3 H 19.288 -5.223 2.278 1.00 . A A . 29 ALA HB3 1 1
19 38280 1 1 36 ALA N N 20.223 -2.883 3.141 1.00 . A A . 29 ALA N 1 1
19 38281 1 1 36 ALA O O 17.783 -1.307 1.308 1.00 . A A . 29 ALA O 1 1
19 38282 1 1 37 GLY C C 16.314 -0.543 5.164 1.00 . A A . 30 GLY C 1 1
19 38283 1 1 37 GLY CA C 16.532 -0.827 3.691 1.00 . A A . 30 GLY CA 1 1
19 38284 1 1 37 GLY H H 17.801 -2.424 4.204 1.00 . A A . 30 GLY H 1 1
19 38285 1 1 37 GLY HA2 H 16.857 0.078 3.201 1.00 . A A . 30 GLY HA2 1 1
19 38286 1 1 37 GLY HA3 H 15.603 -1.153 3.254 1.00 . A A . 30 GLY HA3 1 1
19 38287 1 1 37 GLY N N 17.521 -1.835 3.468 1.00 . A A . 30 GLY N 1 1
19 38288 1 1 37 GLY O O 15.344 0.122 5.530 1.00 . A A . 30 GLY O 1 1
19 38289 1 1 38 VAL C C 18.245 0.065 7.912 1.00 . A A . 31 VAL C 1 1
19 38290 1 1 38 VAL CA C 17.097 -0.819 7.445 1.00 . A A . 31 VAL CA 1 1
19 38291 1 1 38 VAL CB C 17.113 -2.144 8.251 1.00 . A A . 31 VAL CB 1 1
19 38292 1 1 38 VAL CG1 C 16.917 -1.878 9.738 1.00 . A A . 31 VAL CG1 1 1
19 38293 1 1 38 VAL CG2 C 16.049 -3.102 7.733 1.00 . A A . 31 VAL CG2 1 1
19 38294 1 1 38 VAL H H 17.955 -1.602 5.702 1.00 . A A . 31 VAL H 1 1
19 38295 1 1 38 VAL HA H 16.163 -0.311 7.632 1.00 . A A . 31 VAL HA 1 1
19 38296 1 1 38 VAL HB H 18.081 -2.607 8.118 1.00 . A A . 31 VAL HB 1 1
19 38297 1 1 38 VAL HG11 H 17.714 -1.242 10.098 1.00 . A A . 31 VAL HG11 1 1
19 38298 1 1 38 VAL HG12 H 16.935 -2.813 10.278 1.00 . A A . 31 VAL HG12 1 1
19 38299 1 1 38 VAL HG13 H 15.967 -1.389 9.895 1.00 . A A . 31 VAL HG13 1 1
19 38300 1 1 38 VAL HG21 H 15.074 -2.645 7.830 1.00 . A A . 31 VAL HG21 1 1
19 38301 1 1 38 VAL HG22 H 16.075 -4.015 8.311 1.00 . A A . 31 VAL HG22 1 1
19 38302 1 1 38 VAL HG23 H 16.240 -3.326 6.694 1.00 . A A . 31 VAL HG23 1 1
19 38303 1 1 38 VAL N N 17.204 -1.055 6.022 1.00 . A A . 31 VAL N 1 1
19 38304 1 1 38 VAL O O 19.376 -0.406 8.083 1.00 . A A . 31 VAL O 1 1
19 38305 1 1 39 LYS C C 18.948 2.363 10.042 1.00 . A A . 32 LYS C 1 1
19 38306 1 1 39 LYS CA C 18.961 2.290 8.531 1.00 . A A . 32 LYS CA 1 1
19 38307 1 1 39 LYS CB C 18.705 3.675 7.929 1.00 . A A . 32 LYS CB 1 1
19 38308 1 1 39 LYS CD C 19.616 5.978 7.455 1.00 . A A . 32 LYS CD 1 1
19 38309 1 1 39 LYS CE C 18.262 6.645 7.639 1.00 . A A . 32 LYS CE 1 1
19 38310 1 1 39 LYS CG C 19.750 4.721 8.306 1.00 . A A . 32 LYS CG 1 1
19 38311 1 1 39 LYS H H 17.058 1.665 7.880 1.00 . A A . 32 LYS H 1 1
19 38312 1 1 39 LYS HA H 19.929 1.938 8.208 1.00 . A A . 32 LYS HA 1 1
19 38313 1 1 39 LYS HB2 H 18.682 3.590 6.853 1.00 . A A . 32 LYS HB2 1 1
19 38314 1 1 39 LYS HB3 H 17.743 4.024 8.272 1.00 . A A . 32 LYS HB3 1 1
19 38315 1 1 39 LYS HD2 H 20.389 6.677 7.739 1.00 . A A . 32 LYS HD2 1 1
19 38316 1 1 39 LYS HD3 H 19.738 5.710 6.415 1.00 . A A . 32 LYS HD3 1 1
19 38317 1 1 39 LYS HE2 H 17.487 5.919 7.450 1.00 . A A . 32 LYS HE2 1 1
19 38318 1 1 39 LYS HE3 H 18.184 7.001 8.656 1.00 . A A . 32 LYS HE3 1 1
19 38319 1 1 39 LYS HG2 H 19.621 4.987 9.345 1.00 . A A . 32 LYS HG2 1 1
19 38320 1 1 39 LYS HG3 H 20.736 4.301 8.162 1.00 . A A . 32 LYS HG3 1 1
19 38321 1 1 39 LYS HZ1 H 17.167 8.249 6.877 1.00 . A A . 32 LYS HZ1 1 1
19 38322 1 1 39 LYS HZ2 H 18.115 7.463 5.724 1.00 . A A . 32 LYS HZ2 1 1
19 38323 1 1 39 LYS HZ3 H 18.840 8.491 6.850 1.00 . A A . 32 LYS HZ3 1 1
19 38324 1 1 39 LYS N N 17.966 1.342 8.074 1.00 . A A . 32 LYS N 1 1
19 38325 1 1 39 LYS NZ N 18.085 7.789 6.712 1.00 . A A . 32 LYS NZ 1 1
19 38326 1 1 39 LYS O O 17.917 2.639 10.650 1.00 . A A . 32 LYS O 1 1
19 38327 1 1 40 LYS C C 21.465 2.805 12.527 1.00 . A A . 33 LYS C 1 1
19 38328 1 1 40 LYS CA C 20.190 2.124 12.086 1.00 . A A . 33 LYS CA 1 1
19 38329 1 1 40 LYS CB C 20.141 0.716 12.646 1.00 . A A . 33 LYS CB 1 1
19 38330 1 1 40 LYS CD C 21.564 -1.179 13.318 1.00 . A A . 33 LYS CD 1 1
19 38331 1 1 40 LYS CE C 20.440 -2.202 13.372 1.00 . A A . 33 LYS CE 1 1
19 38332 1 1 40 LYS CG C 21.324 -0.137 12.266 1.00 . A A . 33 LYS CG 1 1
19 38333 1 1 40 LYS H H 20.883 1.909 10.106 1.00 . A A . 33 LYS H 1 1
19 38334 1 1 40 LYS HA H 19.358 2.670 12.488 1.00 . A A . 33 LYS HA 1 1
19 38335 1 1 40 LYS HB2 H 20.097 0.772 13.724 1.00 . A A . 33 LYS HB2 1 1
19 38336 1 1 40 LYS HB3 H 19.246 0.233 12.285 1.00 . A A . 33 LYS HB3 1 1
19 38337 1 1 40 LYS HD2 H 22.502 -1.675 13.128 1.00 . A A . 33 LYS HD2 1 1
19 38338 1 1 40 LYS HD3 H 21.602 -0.655 14.263 1.00 . A A . 33 LYS HD3 1 1
19 38339 1 1 40 LYS HE2 H 19.513 -1.691 13.582 1.00 . A A . 33 LYS HE2 1 1
19 38340 1 1 40 LYS HE3 H 20.372 -2.694 12.413 1.00 . A A . 33 LYS HE3 1 1
19 38341 1 1 40 LYS HG2 H 21.122 -0.626 11.323 1.00 . A A . 33 LYS HG2 1 1
19 38342 1 1 40 LYS HG3 H 22.199 0.487 12.176 1.00 . A A . 33 LYS HG3 1 1
19 38343 1 1 40 LYS HZ1 H 21.568 -3.728 14.233 1.00 . A A . 33 LYS HZ1 1 1
19 38344 1 1 40 LYS HZ2 H 19.901 -3.904 14.450 1.00 . A A . 33 LYS HZ2 1 1
19 38345 1 1 40 LYS HZ3 H 20.751 -2.767 15.355 1.00 . A A . 33 LYS HZ3 1 1
19 38346 1 1 40 LYS N N 20.084 2.106 10.646 1.00 . A A . 33 LYS N 1 1
19 38347 1 1 40 LYS NZ N 20.678 -3.217 14.422 1.00 . A A . 33 LYS NZ 1 1
19 38348 1 1 40 LYS O O 22.343 3.096 11.708 1.00 . A A . 33 LYS O 1 1
19 38349 1 1 41 ARG C C 22.998 3.131 15.777 1.00 . A A . 34 ARG C 1 1
19 38350 1 1 41 ARG CA C 22.734 3.674 14.390 1.00 . A A . 34 ARG CA 1 1
19 38351 1 1 41 ARG CB C 22.608 5.196 14.423 1.00 . A A . 34 ARG CB 1 1
19 38352 1 1 41 ARG CD C 21.397 7.245 15.176 1.00 . A A . 34 ARG CD 1 1
19 38353 1 1 41 ARG CG C 21.374 5.727 15.129 1.00 . A A . 34 ARG CG 1 1
19 38354 1 1 41 ARG CZ C 20.074 8.946 16.385 1.00 . A A . 34 ARG CZ 1 1
19 38355 1 1 41 ARG H H 20.818 2.823 14.413 1.00 . A A . 34 ARG H 1 1
19 38356 1 1 41 ARG HA H 23.569 3.409 13.761 1.00 . A A . 34 ARG HA 1 1
19 38357 1 1 41 ARG HB2 H 23.476 5.602 14.923 1.00 . A A . 34 ARG HB2 1 1
19 38358 1 1 41 ARG HB3 H 22.597 5.559 13.404 1.00 . A A . 34 ARG HB3 1 1
19 38359 1 1 41 ARG HD2 H 22.213 7.558 15.807 1.00 . A A . 34 ARG HD2 1 1
19 38360 1 1 41 ARG HD3 H 21.558 7.616 14.175 1.00 . A A . 34 ARG HD3 1 1
19 38361 1 1 41 ARG HE H 19.327 7.315 15.488 1.00 . A A . 34 ARG HE 1 1
19 38362 1 1 41 ARG HG2 H 20.493 5.402 14.596 1.00 . A A . 34 ARG HG2 1 1
19 38363 1 1 41 ARG HG3 H 21.351 5.344 16.139 1.00 . A A . 34 ARG HG3 1 1
19 38364 1 1 41 ARG HH11 H 22.082 9.256 16.479 1.00 . A A . 34 ARG HH11 1 1
19 38365 1 1 41 ARG HH12 H 21.115 10.465 17.244 1.00 . A A . 34 ARG HH12 1 1
19 38366 1 1 41 ARG HH21 H 18.046 8.926 16.494 1.00 . A A . 34 ARG HH21 1 1
19 38367 1 1 41 ARG HH22 H 18.811 10.267 17.270 1.00 . A A . 34 ARG HH22 1 1
19 38368 1 1 41 ARG N N 21.560 3.061 13.819 1.00 . A A . 34 ARG N 1 1
19 38369 1 1 41 ARG NE N 20.155 7.807 15.695 1.00 . A A . 34 ARG NE 1 1
19 38370 1 1 41 ARG NH1 N 21.177 9.607 16.730 1.00 . A A . 34 ARG NH1 1 1
19 38371 1 1 41 ARG NH2 N 18.887 9.418 16.743 1.00 . A A . 34 ARG NH2 1 1
19 38372 1 1 41 ARG O O 22.179 2.386 16.332 1.00 . A A . 34 ARG O 1 1
19 38373 1 1 42 THR C C 23.847 3.840 18.741 1.00 . A A . 35 THR C 1 1
19 38374 1 1 42 THR CA C 24.527 3.036 17.635 1.00 . A A . 35 THR CA 1 1
19 38375 1 1 42 THR CB C 26.055 3.139 17.790 1.00 . A A . 35 THR CB 1 1
19 38376 1 1 42 THR CG2 C 26.523 2.428 19.050 1.00 . A A . 35 THR CG2 1 1
19 38377 1 1 42 THR H H 24.723 4.108 15.845 1.00 . A A . 35 THR H 1 1
19 38378 1 1 42 THR HA H 24.246 1.997 17.727 1.00 . A A . 35 THR HA 1 1
19 38379 1 1 42 THR HB H 26.333 4.182 17.847 1.00 . A A . 35 THR HB 1 1
19 38380 1 1 42 THR HG1 H 27.417 3.094 16.363 1.00 . A A . 35 THR HG1 1 1
19 38381 1 1 42 THR HG21 H 26.044 2.869 19.912 1.00 . A A . 35 THR HG21 1 1
19 38382 1 1 42 THR HG22 H 27.595 2.532 19.143 1.00 . A A . 35 THR HG22 1 1
19 38383 1 1 42 THR HG23 H 26.267 1.381 18.991 1.00 . A A . 35 THR HG23 1 1
19 38384 1 1 42 THR N N 24.127 3.500 16.330 1.00 . A A . 35 THR N 1 1
19 38385 1 1 42 THR O O 23.722 5.066 18.649 1.00 . A A . 35 THR O 1 1
19 38386 1 1 42 THR OG1 O 26.683 2.543 16.649 1.00 . A A . 35 THR OG1 1 1
19 38387 1 1 43 LYS C C 23.688 3.660 22.113 1.00 . A A . 36 LYS C 1 1
19 38388 1 1 43 LYS CA C 22.774 3.784 20.904 1.00 . A A . 36 LYS CA 1 1
19 38389 1 1 43 LYS CB C 21.414 3.161 21.224 1.00 . A A . 36 LYS CB 1 1
19 38390 1 1 43 LYS CD C 18.981 2.897 20.660 1.00 . A A . 36 LYS CD 1 1
19 38391 1 1 43 LYS CE C 18.916 1.375 20.717 1.00 . A A . 36 LYS CE 1 1
19 38392 1 1 43 LYS CG C 20.340 3.399 20.175 1.00 . A A . 36 LYS CG 1 1
19 38393 1 1 43 LYS H H 23.463 2.168 19.749 1.00 . A A . 36 LYS H 1 1
19 38394 1 1 43 LYS HA H 22.639 4.829 20.672 1.00 . A A . 36 LYS HA 1 1
19 38395 1 1 43 LYS HB2 H 21.541 2.094 21.335 1.00 . A A . 36 LYS HB2 1 1
19 38396 1 1 43 LYS HB3 H 21.066 3.569 22.160 1.00 . A A . 36 LYS HB3 1 1
19 38397 1 1 43 LYS HD2 H 18.811 3.276 21.657 1.00 . A A . 36 LYS HD2 1 1
19 38398 1 1 43 LYS HD3 H 18.211 3.261 19.996 1.00 . A A . 36 LYS HD3 1 1
19 38399 1 1 43 LYS HE2 H 19.727 1.013 21.331 1.00 . A A . 36 LYS HE2 1 1
19 38400 1 1 43 LYS HE3 H 17.975 1.087 21.165 1.00 . A A . 36 LYS HE3 1 1
19 38401 1 1 43 LYS HG2 H 20.273 4.459 19.977 1.00 . A A . 36 LYS HG2 1 1
19 38402 1 1 43 LYS HG3 H 20.608 2.877 19.271 1.00 . A A . 36 LYS HG3 1 1
19 38403 1 1 43 LYS HZ1 H 18.237 1.078 18.768 1.00 . A A . 36 LYS HZ1 1 1
19 38404 1 1 43 LYS HZ2 H 18.967 -0.282 19.446 1.00 . A A . 36 LYS HZ2 1 1
19 38405 1 1 43 LYS HZ3 H 19.918 1.012 18.921 1.00 . A A . 36 LYS HZ3 1 1
19 38406 1 1 43 LYS N N 23.384 3.145 19.762 1.00 . A A . 36 LYS N 1 1
19 38407 1 1 43 LYS NZ N 19.019 0.754 19.371 1.00 . A A . 36 LYS NZ 1 1
19 38408 1 1 43 LYS O O 24.334 2.630 22.302 1.00 . A A . 36 LYS O 1 1
19 38409 1 1 44 VAL C C 24.148 3.629 25.130 1.00 . A A . 37 VAL C 1 1
19 38410 1 1 44 VAL CA C 24.553 4.739 24.142 1.00 . A A . 37 VAL CA 1 1
19 38411 1 1 44 VAL CB C 24.452 6.125 24.836 1.00 . A A . 37 VAL CB 1 1
19 38412 1 1 44 VAL CG1 C 25.300 6.179 26.097 1.00 . A A . 37 VAL CG1 1 1
19 38413 1 1 44 VAL CG2 C 24.866 7.228 23.875 1.00 . A A . 37 VAL CG2 1 1
19 38414 1 1 44 VAL H H 23.171 5.486 22.715 1.00 . A A . 37 VAL H 1 1
19 38415 1 1 44 VAL HA H 25.579 4.580 23.841 1.00 . A A . 37 VAL HA 1 1
19 38416 1 1 44 VAL HB H 23.422 6.291 25.114 1.00 . A A . 37 VAL HB 1 1
19 38417 1 1 44 VAL HG11 H 26.334 5.994 25.843 1.00 . A A . 37 VAL HG11 1 1
19 38418 1 1 44 VAL HG12 H 24.960 5.425 26.790 1.00 . A A . 37 VAL HG12 1 1
19 38419 1 1 44 VAL HG13 H 25.209 7.155 26.550 1.00 . A A . 37 VAL HG13 1 1
19 38420 1 1 44 VAL HG21 H 25.897 7.086 23.588 1.00 . A A . 37 VAL HG21 1 1
19 38421 1 1 44 VAL HG22 H 24.756 8.186 24.361 1.00 . A A . 37 VAL HG22 1 1
19 38422 1 1 44 VAL HG23 H 24.240 7.194 22.996 1.00 . A A . 37 VAL HG23 1 1
19 38423 1 1 44 VAL N N 23.721 4.702 22.932 1.00 . A A . 37 VAL N 1 1
19 38424 1 1 44 VAL O O 24.932 3.228 25.997 1.00 . A A . 37 VAL O 1 1
19 38425 1 1 45 ILE C C 23.233 0.760 25.601 1.00 . A A . 38 ILE C 1 1
19 38426 1 1 45 ILE CA C 22.423 2.055 25.828 1.00 . A A . 38 ILE CA 1 1
19 38427 1 1 45 ILE CB C 20.905 1.794 25.568 1.00 . A A . 38 ILE CB 1 1
19 38428 1 1 45 ILE CD1 C 18.896 0.409 26.313 1.00 . A A . 38 ILE CD1 1 1
19 38429 1 1 45 ILE CG1 C 20.363 0.721 26.513 1.00 . A A . 38 ILE CG1 1 1
19 38430 1 1 45 ILE CG2 C 20.665 1.397 24.122 1.00 . A A . 38 ILE CG2 1 1
19 38431 1 1 45 ILE H H 22.338 3.520 24.301 1.00 . A A . 38 ILE H 1 1
19 38432 1 1 45 ILE HA H 22.544 2.360 26.857 1.00 . A A . 38 ILE HA 1 1
19 38433 1 1 45 ILE HB H 20.374 2.718 25.746 1.00 . A A . 38 ILE HB 1 1
19 38434 1 1 45 ILE HD11 H 18.313 1.308 26.458 1.00 . A A . 38 ILE HD11 1 1
19 38435 1 1 45 ILE HD12 H 18.585 -0.339 27.026 1.00 . A A . 38 ILE HD12 1 1
19 38436 1 1 45 ILE HD13 H 18.739 0.039 25.311 1.00 . A A . 38 ILE HD13 1 1
19 38437 1 1 45 ILE HG12 H 20.915 -0.192 26.353 1.00 . A A . 38 ILE HG12 1 1
19 38438 1 1 45 ILE HG13 H 20.500 1.049 27.532 1.00 . A A . 38 ILE HG13 1 1
19 38439 1 1 45 ILE HG21 H 21.136 0.447 23.933 1.00 . A A . 38 ILE HG21 1 1
19 38440 1 1 45 ILE HG22 H 21.090 2.144 23.470 1.00 . A A . 38 ILE HG22 1 1
19 38441 1 1 45 ILE HG23 H 19.605 1.317 23.939 1.00 . A A . 38 ILE HG23 1 1
19 38442 1 1 45 ILE N N 22.925 3.135 24.986 1.00 . A A . 38 ILE N 1 1
19 38443 1 1 45 ILE O O 23.275 -0.126 26.464 1.00 . A A . 38 ILE O 1 1
19 38444 1 1 46 LYS C C 26.162 -0.110 23.956 1.00 . A A . 39 LYS C 1 1
19 38445 1 1 46 LYS CA C 24.698 -0.495 24.116 1.00 . A A . 39 LYS CA 1 1
19 38446 1 1 46 LYS CB C 24.196 -1.155 22.823 1.00 . A A . 39 LYS CB 1 1
19 38447 1 1 46 LYS CD C 22.395 -2.489 21.664 1.00 . A A . 39 LYS CD 1 1
19 38448 1 1 46 LYS CE C 23.208 -3.775 21.565 1.00 . A A . 39 LYS CE 1 1
19 38449 1 1 46 LYS CG C 22.769 -1.678 22.900 1.00 . A A . 39 LYS CG 1 1
19 38450 1 1 46 LYS H H 23.864 1.421 23.817 1.00 . A A . 39 LYS H 1 1
19 38451 1 1 46 LYS HA H 24.608 -1.200 24.926 1.00 . A A . 39 LYS HA 1 1
19 38452 1 1 46 LYS HB2 H 24.244 -0.431 22.023 1.00 . A A . 39 LYS HB2 1 1
19 38453 1 1 46 LYS HB3 H 24.849 -1.981 22.584 1.00 . A A . 39 LYS HB3 1 1
19 38454 1 1 46 LYS HD2 H 21.347 -2.742 21.713 1.00 . A A . 39 LYS HD2 1 1
19 38455 1 1 46 LYS HD3 H 22.579 -1.888 20.784 1.00 . A A . 39 LYS HD3 1 1
19 38456 1 1 46 LYS HE2 H 22.867 -4.336 20.708 1.00 . A A . 39 LYS HE2 1 1
19 38457 1 1 46 LYS HE3 H 24.250 -3.524 21.437 1.00 . A A . 39 LYS HE3 1 1
19 38458 1 1 46 LYS HG2 H 22.670 -2.305 23.772 1.00 . A A . 39 LYS HG2 1 1
19 38459 1 1 46 LYS HG3 H 22.097 -0.839 22.981 1.00 . A A . 39 LYS HG3 1 1
19 38460 1 1 46 LYS HZ1 H 22.055 -4.828 22.954 1.00 . A A . 39 LYS HZ1 1 1
19 38461 1 1 46 LYS HZ2 H 23.448 -4.133 23.611 1.00 . A A . 39 LYS HZ2 1 1
19 38462 1 1 46 LYS HZ3 H 23.566 -5.516 22.656 1.00 . A A . 39 LYS HZ3 1 1
19 38463 1 1 46 LYS N N 23.895 0.670 24.449 1.00 . A A . 39 LYS N 1 1
19 38464 1 1 46 LYS NZ N 23.056 -4.618 22.778 1.00 . A A . 39 LYS NZ 1 1
19 38465 1 1 46 LYS O O 26.499 1.071 23.885 1.00 . A A . 39 LYS O 1 1
19 38466 1 1 47 ASN C C 28.784 -0.954 22.238 1.00 . A A . 40 ASN C 1 1
19 38467 1 1 47 ASN CA C 28.447 -0.861 23.707 1.00 . A A . 40 ASN CA 1 1
19 38468 1 1 47 ASN CB C 29.308 -1.846 24.505 1.00 . A A . 40 ASN CB 1 1
19 38469 1 1 47 ASN CG C 29.191 -1.658 26.003 1.00 . A A . 40 ASN CG 1 1
19 38470 1 1 47 ASN H H 26.704 -2.027 23.992 1.00 . A A . 40 ASN H 1 1
19 38471 1 1 47 ASN HA H 28.655 0.144 24.045 1.00 . A A . 40 ASN HA 1 1
19 38472 1 1 47 ASN HB2 H 29.002 -2.852 24.266 1.00 . A A . 40 ASN HB2 1 1
19 38473 1 1 47 ASN HB3 H 30.343 -1.715 24.223 1.00 . A A . 40 ASN HB3 1 1
19 38474 1 1 47 ASN HD21 H 27.837 -3.098 26.105 1.00 . A A . 40 ASN HD21 1 1
19 38475 1 1 47 ASN HD22 H 28.245 -2.344 27.604 1.00 . A A . 40 ASN HD22 1 1
19 38476 1 1 47 ASN N N 27.027 -1.105 23.905 1.00 . A A . 40 ASN N 1 1
19 38477 1 1 47 ASN ND2 N 28.341 -2.443 26.632 1.00 . A A . 40 ASN ND2 1 1
19 38478 1 1 47 ASN O O 28.509 -1.972 21.591 1.00 . A A . 40 ASN O 1 1
19 38479 1 1 47 ASN OD1 O 29.884 -0.832 26.592 1.00 . A A . 40 ASN OD1 1 1
19 38480 1 1 48 SER C C 30.739 -0.901 19.945 1.00 . A A . 41 SER C 1 1
19 38481 1 1 48 SER CA C 29.723 0.173 20.311 1.00 . A A . 41 SER CA 1 1
19 38482 1 1 48 SER CB C 30.284 1.549 20.009 1.00 . A A . 41 SER CB 1 1
19 38483 1 1 48 SER H H 29.574 0.870 22.285 1.00 . A A . 41 SER H 1 1
19 38484 1 1 48 SER HA H 28.826 0.027 19.727 1.00 . A A . 41 SER HA 1 1
19 38485 1 1 48 SER HB2 H 31.244 1.653 20.492 1.00 . A A . 41 SER HB2 1 1
19 38486 1 1 48 SER HB3 H 30.403 1.658 18.943 1.00 . A A . 41 SER HB3 1 1
19 38487 1 1 48 SER HG H 29.625 3.411 20.082 1.00 . A A . 41 SER HG 1 1
19 38488 1 1 48 SER N N 29.368 0.101 21.712 1.00 . A A . 41 SER N 1 1
19 38489 1 1 48 SER O O 31.621 -1.235 20.743 1.00 . A A . 41 SER O 1 1
19 38490 1 1 48 SER OG O 29.410 2.558 20.490 1.00 . A A . 41 SER OG 1 1
19 38491 1 1 49 VAL C C 32.863 -1.877 17.881 1.00 . A A . 42 VAL C 1 1
19 38492 1 1 49 VAL CA C 31.519 -2.478 18.289 1.00 . A A . 42 VAL CA 1 1
19 38493 1 1 49 VAL CB C 30.916 -3.300 17.115 1.00 . A A . 42 VAL CB 1 1
19 38494 1 1 49 VAL CG1 C 29.550 -3.839 17.499 1.00 . A A . 42 VAL CG1 1 1
19 38495 1 1 49 VAL CG2 C 30.815 -2.468 15.847 1.00 . A A . 42 VAL CG2 1 1
19 38496 1 1 49 VAL H H 29.902 -1.127 18.148 1.00 . A A . 42 VAL H 1 1
19 38497 1 1 49 VAL HA H 31.685 -3.147 19.123 1.00 . A A . 42 VAL HA 1 1
19 38498 1 1 49 VAL HB H 31.564 -4.141 16.924 1.00 . A A . 42 VAL HB 1 1
19 38499 1 1 49 VAL HG11 H 28.869 -3.014 17.656 1.00 . A A . 42 VAL HG11 1 1
19 38500 1 1 49 VAL HG12 H 29.632 -4.410 18.409 1.00 . A A . 42 VAL HG12 1 1
19 38501 1 1 49 VAL HG13 H 29.174 -4.470 16.708 1.00 . A A . 42 VAL HG13 1 1
19 38502 1 1 49 VAL HG21 H 30.170 -1.620 16.028 1.00 . A A . 42 VAL HG21 1 1
19 38503 1 1 49 VAL HG22 H 30.402 -3.072 15.053 1.00 . A A . 42 VAL HG22 1 1
19 38504 1 1 49 VAL HG23 H 31.797 -2.121 15.564 1.00 . A A . 42 VAL HG23 1 1
19 38505 1 1 49 VAL N N 30.616 -1.440 18.744 1.00 . A A . 42 VAL N 1 1
19 38506 1 1 49 VAL O O 33.907 -2.529 17.981 1.00 . A A . 42 VAL O 1 1
19 38507 1 1 50 ASN C C 34.178 1.360 17.864 1.00 . A A . 43 ASN C 1 1
19 38508 1 1 50 ASN CA C 34.029 0.091 17.042 1.00 . A A . 43 ASN CA 1 1
19 38509 1 1 50 ASN CB C 33.973 0.476 15.556 1.00 . A A . 43 ASN CB 1 1
19 38510 1 1 50 ASN CG C 33.916 -0.712 14.627 1.00 . A A . 43 ASN CG 1 1
19 38511 1 1 50 ASN H H 31.963 -0.174 17.357 1.00 . A A . 43 ASN H 1 1
19 38512 1 1 50 ASN HA H 34.880 -0.549 17.210 1.00 . A A . 43 ASN HA 1 1
19 38513 1 1 50 ASN HB2 H 33.093 1.075 15.383 1.00 . A A . 43 ASN HB2 1 1
19 38514 1 1 50 ASN HB3 H 34.849 1.057 15.314 1.00 . A A . 43 ASN HB3 1 1
19 38515 1 1 50 ASN HD21 H 35.002 -1.791 15.886 1.00 . A A . 43 ASN HD21 1 1
19 38516 1 1 50 ASN HD22 H 34.499 -2.584 14.443 1.00 . A A . 43 ASN HD22 1 1
19 38517 1 1 50 ASN N N 32.828 -0.628 17.436 1.00 . A A . 43 ASN N 1 1
19 38518 1 1 50 ASN ND2 N 34.536 -1.803 15.022 1.00 . A A . 43 ASN ND2 1 1
19 38519 1 1 50 ASN O O 33.185 1.998 18.217 1.00 . A A . 43 ASN O 1 1
19 38520 1 1 50 ASN OD1 O 33.327 -0.636 13.548 1.00 . A A . 43 ASN OD1 1 1
19 38521 1 1 51 PRO C C 35.875 4.147 17.913 1.00 . A A . 44 PRO C 1 1
19 38522 1 1 51 PRO CA C 35.699 2.987 18.891 1.00 . A A . 44 PRO CA 1 1
19 38523 1 1 51 PRO CB C 37.019 2.672 19.588 1.00 . A A . 44 PRO CB 1 1
19 38524 1 1 51 PRO CD C 36.662 1.004 17.874 1.00 . A A . 44 PRO CD 1 1
19 38525 1 1 51 PRO CG C 37.731 1.753 18.645 1.00 . A A . 44 PRO CG 1 1
19 38526 1 1 51 PRO HA H 34.935 3.221 19.618 1.00 . A A . 44 PRO HA 1 1
19 38527 1 1 51 PRO HB2 H 37.572 3.586 19.748 1.00 . A A . 44 PRO HB2 1 1
19 38528 1 1 51 PRO HB3 H 36.826 2.189 20.535 1.00 . A A . 44 PRO HB3 1 1
19 38529 1 1 51 PRO HD2 H 36.876 1.026 16.816 1.00 . A A . 44 PRO HD2 1 1
19 38530 1 1 51 PRO HD3 H 36.593 -0.015 18.225 1.00 . A A . 44 PRO HD3 1 1
19 38531 1 1 51 PRO HG2 H 38.343 2.330 17.966 1.00 . A A . 44 PRO HG2 1 1
19 38532 1 1 51 PRO HG3 H 38.344 1.060 19.202 1.00 . A A . 44 PRO HG3 1 1
19 38533 1 1 51 PRO N N 35.420 1.751 18.177 1.00 . A A . 44 PRO N 1 1
19 38534 1 1 51 PRO O O 36.433 5.190 18.248 1.00 . A A . 44 PRO O 1 1
19 38535 1 1 52 VAL C C 34.358 5.915 15.665 1.00 . A A . 45 VAL C 1 1
19 38536 1 1 52 VAL CA C 35.513 4.923 15.640 1.00 . A A . 45 VAL CA 1 1
19 38537 1 1 52 VAL CB C 35.581 4.238 14.255 1.00 . A A . 45 VAL CB 1 1
19 38538 1 1 52 VAL CG1 C 36.603 3.113 14.264 1.00 . A A . 45 VAL CG1 1 1
19 38539 1 1 52 VAL CG2 C 34.212 3.728 13.805 1.00 . A A . 45 VAL CG2 1 1
19 38540 1 1 52 VAL H H 34.920 3.103 16.524 1.00 . A A . 45 VAL H 1 1
19 38541 1 1 52 VAL HA H 36.435 5.462 15.789 1.00 . A A . 45 VAL HA 1 1
19 38542 1 1 52 VAL HB H 35.914 4.979 13.546 1.00 . A A . 45 VAL HB 1 1
19 38543 1 1 52 VAL HG11 H 36.328 2.383 15.009 1.00 . A A . 45 VAL HG11 1 1
19 38544 1 1 52 VAL HG12 H 37.579 3.514 14.500 1.00 . A A . 45 VAL HG12 1 1
19 38545 1 1 52 VAL HG13 H 36.632 2.643 13.292 1.00 . A A . 45 VAL HG13 1 1
19 38546 1 1 52 VAL HG21 H 33.782 3.112 14.580 1.00 . A A . 45 VAL HG21 1 1
19 38547 1 1 52 VAL HG22 H 34.328 3.143 12.905 1.00 . A A . 45 VAL HG22 1 1
19 38548 1 1 52 VAL HG23 H 33.560 4.570 13.601 1.00 . A A . 45 VAL HG23 1 1
19 38549 1 1 52 VAL N N 35.386 3.944 16.698 1.00 . A A . 45 VAL N 1 1
19 38550 1 1 52 VAL O O 33.429 5.770 16.448 1.00 . A A . 45 VAL O 1 1
19 38551 1 1 53 TRP C C 32.002 7.363 14.459 1.00 . A A . 46 TRP C 1 1
19 38552 1 1 53 TRP CA C 33.399 7.952 14.690 1.00 . A A . 46 TRP CA 1 1
19 38553 1 1 53 TRP CB C 33.760 8.914 13.551 1.00 . A A . 46 TRP CB 1 1
19 38554 1 1 53 TRP CD1 C 31.646 10.238 13.008 1.00 . A A . 46 TRP CD1 1 1
19 38555 1 1 53 TRP CD2 C 33.253 11.447 13.980 1.00 . A A . 46 TRP CD2 1 1
19 38556 1 1 53 TRP CE2 C 32.149 12.279 13.737 1.00 . A A . 46 TRP CE2 1 1
19 38557 1 1 53 TRP CE3 C 34.390 11.993 14.585 1.00 . A A . 46 TRP CE3 1 1
19 38558 1 1 53 TRP CG C 32.906 10.139 13.509 1.00 . A A . 46 TRP CG 1 1
19 38559 1 1 53 TRP CH2 C 33.266 14.139 14.666 1.00 . A A . 46 TRP CH2 1 1
19 38560 1 1 53 TRP CZ2 C 32.141 13.631 14.076 1.00 . A A . 46 TRP CZ2 1 1
19 38561 1 1 53 TRP CZ3 C 34.384 13.333 14.922 1.00 . A A . 46 TRP CZ3 1 1
19 38562 1 1 53 TRP H H 35.166 6.926 14.147 1.00 . A A . 46 TRP H 1 1
19 38563 1 1 53 TRP HA H 33.387 8.506 15.616 1.00 . A A . 46 TRP HA 1 1
19 38564 1 1 53 TRP HB2 H 34.786 9.231 13.669 1.00 . A A . 46 TRP HB2 1 1
19 38565 1 1 53 TRP HB3 H 33.655 8.399 12.608 1.00 . A A . 46 TRP HB3 1 1
19 38566 1 1 53 TRP HD1 H 31.099 9.414 12.573 1.00 . A A . 46 TRP HD1 1 1
19 38567 1 1 53 TRP HE1 H 30.295 11.820 12.864 1.00 . A A . 46 TRP HE1 1 1
19 38568 1 1 53 TRP HE3 H 35.260 11.387 14.789 1.00 . A A . 46 TRP HE3 1 1
19 38569 1 1 53 TRP HH2 H 33.307 15.182 14.946 1.00 . A A . 46 TRP HH2 1 1
19 38570 1 1 53 TRP HZ2 H 31.287 14.265 13.887 1.00 . A A . 46 TRP HZ2 1 1
19 38571 1 1 53 TRP HZ3 H 35.252 13.774 15.388 1.00 . A A . 46 TRP HZ3 1 1
19 38572 1 1 53 TRP N N 34.414 6.899 14.772 1.00 . A A . 46 TRP N 1 1
19 38573 1 1 53 TRP NE1 N 31.182 11.511 13.148 1.00 . A A . 46 TRP NE1 1 1
19 38574 1 1 53 TRP O O 31.020 7.832 15.016 1.00 . A A . 46 TRP O 1 1
19 38575 1 1 54 ASN C C 30.242 4.669 14.338 1.00 . A A . 47 ASN C 1 1
19 38576 1 1 54 ASN CA C 30.648 5.700 13.300 1.00 . A A . 47 ASN CA 1 1
19 38577 1 1 54 ASN CB C 30.706 5.050 11.916 1.00 . A A . 47 ASN CB 1 1
19 38578 1 1 54 ASN CG C 30.863 6.049 10.777 1.00 . A A . 47 ASN CG 1 1
19 38579 1 1 54 ASN H H 32.759 5.965 13.263 1.00 . A A . 47 ASN H 1 1
19 38580 1 1 54 ASN HA H 29.903 6.482 13.283 1.00 . A A . 47 ASN HA 1 1
19 38581 1 1 54 ASN HB2 H 31.551 4.379 11.887 1.00 . A A . 47 ASN HB2 1 1
19 38582 1 1 54 ASN HB3 H 29.799 4.485 11.757 1.00 . A A . 47 ASN HB3 1 1
19 38583 1 1 54 ASN HD21 H 32.032 7.187 11.893 1.00 . A A . 47 ASN HD21 1 1
19 38584 1 1 54 ASN HD22 H 31.723 7.762 10.288 1.00 . A A . 47 ASN HD22 1 1
19 38585 1 1 54 ASN N N 31.933 6.324 13.641 1.00 . A A . 47 ASN N 1 1
19 38586 1 1 54 ASN ND2 N 31.617 7.105 11.009 1.00 . A A . 47 ASN ND2 1 1
19 38587 1 1 54 ASN O O 29.096 4.237 14.376 1.00 . A A . 47 ASN O 1 1
19 38588 1 1 54 ASN OD1 O 30.332 5.855 9.694 1.00 . A A . 47 ASN OD1 1 1
19 38589 1 1 55 GLU C C 30.659 1.870 15.772 1.00 . A A . 48 GLU C 1 1
19 38590 1 1 55 GLU CA C 30.995 3.299 16.256 1.00 . A A . 48 GLU CA 1 1
19 38591 1 1 55 GLU CB C 29.947 3.830 17.235 1.00 . A A . 48 GLU CB 1 1
19 38592 1 1 55 GLU CD C 29.353 5.641 18.884 1.00 . A A . 48 GLU CD 1 1
19 38593 1 1 55 GLU CG C 30.393 5.095 17.946 1.00 . A A . 48 GLU CG 1 1
19 38594 1 1 55 GLU H H 32.093 4.667 15.071 1.00 . A A . 48 GLU H 1 1
19 38595 1 1 55 GLU HA H 31.935 3.236 16.780 1.00 . A A . 48 GLU HA 1 1
19 38596 1 1 55 GLU HB2 H 29.041 4.050 16.688 1.00 . A A . 48 GLU HB2 1 1
19 38597 1 1 55 GLU HB3 H 29.733 3.078 17.977 1.00 . A A . 48 GLU HB3 1 1
19 38598 1 1 55 GLU HG2 H 31.284 4.878 18.515 1.00 . A A . 48 GLU HG2 1 1
19 38599 1 1 55 GLU HG3 H 30.618 5.844 17.202 1.00 . A A . 48 GLU HG3 1 1
19 38600 1 1 55 GLU N N 31.207 4.268 15.166 1.00 . A A . 48 GLU N 1 1
19 38601 1 1 55 GLU O O 30.524 0.946 16.585 1.00 . A A . 48 GLU O 1 1
19 38602 1 1 55 GLU OE1 O 28.602 6.542 18.479 1.00 . A A . 48 GLU OE1 1 1
19 38603 1 1 55 GLU OE2 O 29.289 5.178 20.039 1.00 . A A . 48 GLU OE2 1 1
19 38604 1 1 56 GLY C C 28.795 0.043 13.893 1.00 . A A . 49 GLY C 1 1
19 38605 1 1 56 GLY CA C 30.278 0.371 13.901 1.00 . A A . 49 GLY CA 1 1
19 38606 1 1 56 GLY H H 30.664 2.461 13.878 1.00 . A A . 49 GLY H 1 1
19 38607 1 1 56 GLY HA2 H 30.642 0.346 12.884 1.00 . A A . 49 GLY HA2 1 1
19 38608 1 1 56 GLY HA3 H 30.802 -0.377 14.473 1.00 . A A . 49 GLY HA3 1 1
19 38609 1 1 56 GLY N N 30.560 1.690 14.464 1.00 . A A . 49 GLY N 1 1
19 38610 1 1 56 GLY O O 28.021 0.648 14.632 1.00 . A A . 49 GLY O 1 1
19 38611 1 1 57 PHE C C 26.794 -2.786 12.822 1.00 . A A . 50 PHE C 1 1
19 38612 1 1 57 PHE CA C 26.983 -1.271 12.938 1.00 . A A . 50 PHE CA 1 1
19 38613 1 1 57 PHE CB C 26.365 -0.590 11.706 1.00 . A A . 50 PHE CB 1 1
19 38614 1 1 57 PHE CD1 C 27.668 1.441 11.010 1.00 . A A . 50 PHE CD1 1 1
19 38615 1 1 57 PHE CD2 C 25.649 1.760 12.243 1.00 . A A . 50 PHE CD2 1 1
19 38616 1 1 57 PHE CE1 C 27.858 2.805 10.958 1.00 . A A . 50 PHE CE1 1 1
19 38617 1 1 57 PHE CE2 C 25.839 3.127 12.191 1.00 . A A . 50 PHE CE2 1 1
19 38618 1 1 57 PHE CG C 26.563 0.901 11.653 1.00 . A A . 50 PHE CG 1 1
19 38619 1 1 57 PHE CZ C 26.944 3.649 11.549 1.00 . A A . 50 PHE CZ 1 1
19 38620 1 1 57 PHE H H 29.059 -1.401 12.520 1.00 . A A . 50 PHE H 1 1
19 38621 1 1 57 PHE HA H 26.473 -0.920 13.820 1.00 . A A . 50 PHE HA 1 1
19 38622 1 1 57 PHE HB2 H 26.808 -1.009 10.816 1.00 . A A . 50 PHE HB2 1 1
19 38623 1 1 57 PHE HB3 H 25.303 -0.786 11.694 1.00 . A A . 50 PHE HB3 1 1
19 38624 1 1 57 PHE HD1 H 28.385 0.781 10.546 1.00 . A A . 50 PHE HD1 1 1
19 38625 1 1 57 PHE HD2 H 24.783 1.352 12.744 1.00 . A A . 50 PHE HD2 1 1
19 38626 1 1 57 PHE HE1 H 28.721 3.211 10.453 1.00 . A A . 50 PHE HE1 1 1
19 38627 1 1 57 PHE HE2 H 25.123 3.791 12.653 1.00 . A A . 50 PHE HE2 1 1
19 38628 1 1 57 PHE HZ H 27.091 4.719 11.508 1.00 . A A . 50 PHE HZ 1 1
19 38629 1 1 57 PHE N N 28.396 -0.915 13.062 1.00 . A A . 50 PHE N 1 1
19 38630 1 1 57 PHE O O 27.619 -3.480 12.221 1.00 . A A . 50 PHE O 1 1
19 38631 1 1 58 GLU C C 23.868 -4.871 13.052 1.00 . A A . 51 GLU C 1 1
19 38632 1 1 58 GLU CA C 25.359 -4.705 13.330 1.00 . A A . 51 GLU CA 1 1
19 38633 1 1 58 GLU CB C 25.696 -5.439 14.640 1.00 . A A . 51 GLU CB 1 1
19 38634 1 1 58 GLU CD C 27.434 -6.330 16.230 1.00 . A A . 51 GLU CD 1 1
19 38635 1 1 58 GLU CG C 27.170 -5.479 15.000 1.00 . A A . 51 GLU CG 1 1
19 38636 1 1 58 GLU H H 25.116 -2.683 13.903 1.00 . A A . 51 GLU H 1 1
19 38637 1 1 58 GLU HA H 25.918 -5.149 12.519 1.00 . A A . 51 GLU HA 1 1
19 38638 1 1 58 GLU HB2 H 25.171 -4.955 15.450 1.00 . A A . 51 GLU HB2 1 1
19 38639 1 1 58 GLU HB3 H 25.340 -6.458 14.562 1.00 . A A . 51 GLU HB3 1 1
19 38640 1 1 58 GLU HG2 H 27.721 -5.891 14.167 1.00 . A A . 51 GLU HG2 1 1
19 38641 1 1 58 GLU HG3 H 27.507 -4.473 15.195 1.00 . A A . 51 GLU HG3 1 1
19 38642 1 1 58 GLU N N 25.706 -3.285 13.405 1.00 . A A . 51 GLU N 1 1
19 38643 1 1 58 GLU O O 23.040 -4.200 13.666 1.00 . A A . 51 GLU O 1 1
19 38644 1 1 58 GLU OE1 O 26.867 -6.027 17.302 1.00 . A A . 51 GLU OE1 1 1
19 38645 1 1 58 GLU OE2 O 28.217 -7.301 16.135 1.00 . A A . 51 GLU OE2 1 1
19 38646 1 1 59 TRP C C 21.815 -7.463 12.252 1.00 . A A . 52 TRP C 1 1
19 38647 1 1 59 TRP CA C 22.140 -6.049 11.825 1.00 . A A . 52 TRP CA 1 1
19 38648 1 1 59 TRP CB C 21.818 -5.871 10.333 1.00 . A A . 52 TRP CB 1 1
19 38649 1 1 59 TRP CD1 C 20.566 -3.722 9.661 1.00 . A A . 52 TRP CD1 1 1
19 38650 1 1 59 TRP CD2 C 22.800 -3.562 9.590 1.00 . A A . 52 TRP CD2 1 1
19 38651 1 1 59 TRP CE2 C 22.244 -2.329 9.199 1.00 . A A . 52 TRP CE2 1 1
19 38652 1 1 59 TRP CE3 C 24.187 -3.696 9.623 1.00 . A A . 52 TRP CE3 1 1
19 38653 1 1 59 TRP CG C 21.717 -4.441 9.885 1.00 . A A . 52 TRP CG 1 1
19 38654 1 1 59 TRP CH2 C 24.382 -1.408 8.882 1.00 . A A . 52 TRP CH2 1 1
19 38655 1 1 59 TRP CZ2 C 23.029 -1.246 8.841 1.00 . A A . 52 TRP CZ2 1 1
19 38656 1 1 59 TRP CZ3 C 24.961 -2.618 9.266 1.00 . A A . 52 TRP CZ3 1 1
19 38657 1 1 59 TRP H H 24.244 -6.223 11.641 1.00 . A A . 52 TRP H 1 1
19 38658 1 1 59 TRP HA H 21.528 -5.370 12.400 1.00 . A A . 52 TRP HA 1 1
19 38659 1 1 59 TRP HB2 H 22.592 -6.342 9.748 1.00 . A A . 52 TRP HB2 1 1
19 38660 1 1 59 TRP HB3 H 20.876 -6.355 10.121 1.00 . A A . 52 TRP HB3 1 1
19 38661 1 1 59 TRP HD1 H 19.565 -4.105 9.786 1.00 . A A . 52 TRP HD1 1 1
19 38662 1 1 59 TRP HE1 H 20.232 -1.743 9.016 1.00 . A A . 52 TRP HE1 1 1
19 38663 1 1 59 TRP HE3 H 24.653 -4.625 9.918 1.00 . A A . 52 TRP HE3 1 1
19 38664 1 1 59 TRP HH2 H 25.031 -0.593 8.608 1.00 . A A . 52 TRP HH2 1 1
19 38665 1 1 59 TRP HZ2 H 22.601 -0.301 8.541 1.00 . A A . 52 TRP HZ2 1 1
19 38666 1 1 59 TRP HZ3 H 26.038 -2.702 9.282 1.00 . A A . 52 TRP HZ3 1 1
19 38667 1 1 59 TRP N N 23.533 -5.750 12.127 1.00 . A A . 52 TRP N 1 1
19 38668 1 1 59 TRP NE1 N 20.882 -2.452 9.247 1.00 . A A . 52 TRP NE1 1 1
19 38669 1 1 59 TRP O O 22.615 -8.384 12.050 1.00 . A A . 52 TRP O 1 1
19 38670 1 1 60 ASP C C 19.571 -9.686 12.161 1.00 . A A . 53 ASP C 1 1
19 38671 1 1 60 ASP CA C 20.231 -8.935 13.302 1.00 . A A . 53 ASP CA 1 1
19 38672 1 1 60 ASP CB C 19.248 -8.804 14.476 1.00 . A A . 53 ASP CB 1 1
19 38673 1 1 60 ASP CG C 19.825 -8.051 15.660 1.00 . A A . 53 ASP CG 1 1
19 38674 1 1 60 ASP H H 20.072 -6.861 12.977 1.00 . A A . 53 ASP H 1 1
19 38675 1 1 60 ASP HA H 21.109 -9.477 13.630 1.00 . A A . 53 ASP HA 1 1
19 38676 1 1 60 ASP HB2 H 18.367 -8.277 14.139 1.00 . A A . 53 ASP HB2 1 1
19 38677 1 1 60 ASP HB3 H 18.961 -9.792 14.805 1.00 . A A . 53 ASP HB3 1 1
19 38678 1 1 60 ASP N N 20.661 -7.632 12.843 1.00 . A A . 53 ASP N 1 1
19 38679 1 1 60 ASP O O 18.447 -9.374 11.768 1.00 . A A . 53 ASP O 1 1
19 38680 1 1 60 ASP OD1 O 20.214 -8.698 16.655 1.00 . A A . 53 ASP OD1 1 1
19 38681 1 1 60 ASP OD2 O 19.878 -6.803 15.609 1.00 . A A . 53 ASP OD2 1 1
19 38682 1 1 61 LEU C C 18.994 -12.676 11.034 1.00 . A A . 54 LEU C 1 1
19 38683 1 1 61 LEU CA C 19.760 -11.465 10.517 1.00 . A A . 54 LEU CA 1 1
19 38684 1 1 61 LEU CB C 20.922 -11.935 9.634 1.00 . A A . 54 LEU CB 1 1
19 38685 1 1 61 LEU CD1 C 23.020 -11.458 8.375 1.00 . A A . 54 LEU CD1 1 1
19 38686 1 1 61 LEU CD2 C 21.058 -9.955 8.100 1.00 . A A . 54 LEU CD2 1 1
19 38687 1 1 61 LEU CG C 21.823 -10.846 9.060 1.00 . A A . 54 LEU CG 1 1
19 38688 1 1 61 LEU H H 21.150 -10.887 12.004 1.00 . A A . 54 LEU H 1 1
19 38689 1 1 61 LEU HA H 19.096 -10.846 9.932 1.00 . A A . 54 LEU HA 1 1
19 38690 1 1 61 LEU HB2 H 21.537 -12.601 10.220 1.00 . A A . 54 LEU HB2 1 1
19 38691 1 1 61 LEU HB3 H 20.507 -12.497 8.808 1.00 . A A . 54 LEU HB3 1 1
19 38692 1 1 61 LEU HD11 H 23.623 -11.977 9.106 1.00 . A A . 54 LEU HD11 1 1
19 38693 1 1 61 LEU HD12 H 23.605 -10.682 7.906 1.00 . A A . 54 LEU HD12 1 1
19 38694 1 1 61 LEU HD13 H 22.681 -12.161 7.629 1.00 . A A . 54 LEU HD13 1 1
19 38695 1 1 61 LEU HD21 H 20.652 -10.554 7.299 1.00 . A A . 54 LEU HD21 1 1
19 38696 1 1 61 LEU HD22 H 21.732 -9.217 7.691 1.00 . A A . 54 LEU HD22 1 1
19 38697 1 1 61 LEU HD23 H 20.257 -9.460 8.629 1.00 . A A . 54 LEU HD23 1 1
19 38698 1 1 61 LEU HG H 22.189 -10.238 9.863 1.00 . A A . 54 LEU HG 1 1
19 38699 1 1 61 LEU N N 20.265 -10.672 11.632 1.00 . A A . 54 LEU N 1 1
19 38700 1 1 61 LEU O O 18.950 -13.716 10.385 1.00 . A A . 54 LEU O 1 1
19 38701 1 1 62 LYS C C 16.466 -14.007 11.913 1.00 . A A . 55 LYS C 1 1
19 38702 1 1 62 LYS CA C 17.623 -13.607 12.817 1.00 . A A . 55 LYS CA 1 1
19 38703 1 1 62 LYS CB C 17.090 -13.162 14.177 1.00 . A A . 55 LYS CB 1 1
19 38704 1 1 62 LYS CD C 17.613 -12.094 16.395 1.00 . A A . 55 LYS CD 1 1
19 38705 1 1 62 LYS CE C 16.510 -12.891 17.081 1.00 . A A . 55 LYS CE 1 1
19 38706 1 1 62 LYS CG C 18.177 -12.825 15.184 1.00 . A A . 55 LYS CG 1 1
19 38707 1 1 62 LYS H H 18.465 -11.674 12.670 1.00 . A A . 55 LYS H 1 1
19 38708 1 1 62 LYS HA H 18.279 -14.454 12.957 1.00 . A A . 55 LYS HA 1 1
19 38709 1 1 62 LYS HB2 H 16.471 -12.289 14.043 1.00 . A A . 55 LYS HB2 1 1
19 38710 1 1 62 LYS HB3 H 16.486 -13.958 14.587 1.00 . A A . 55 LYS HB3 1 1
19 38711 1 1 62 LYS HD2 H 18.411 -11.926 17.100 1.00 . A A . 55 LYS HD2 1 1
19 38712 1 1 62 LYS HD3 H 17.212 -11.147 16.069 1.00 . A A . 55 LYS HD3 1 1
19 38713 1 1 62 LYS HE2 H 16.127 -12.310 17.907 1.00 . A A . 55 LYS HE2 1 1
19 38714 1 1 62 LYS HE3 H 15.719 -13.064 16.367 1.00 . A A . 55 LYS HE3 1 1
19 38715 1 1 62 LYS HG2 H 18.648 -13.739 15.512 1.00 . A A . 55 LYS HG2 1 1
19 38716 1 1 62 LYS HG3 H 18.910 -12.195 14.705 1.00 . A A . 55 LYS HG3 1 1
19 38717 1 1 62 LYS HZ1 H 17.308 -14.805 16.813 1.00 . A A . 55 LYS HZ1 1 1
19 38718 1 1 62 LYS HZ2 H 16.237 -14.682 18.111 1.00 . A A . 55 LYS HZ2 1 1
19 38719 1 1 62 LYS HZ3 H 17.794 -14.054 18.245 1.00 . A A . 55 LYS HZ3 1 1
19 38720 1 1 62 LYS N N 18.395 -12.533 12.207 1.00 . A A . 55 LYS N 1 1
19 38721 1 1 62 LYS NZ N 16.995 -14.193 17.594 1.00 . A A . 55 LYS NZ 1 1
19 38722 1 1 62 LYS O O 16.276 -15.181 11.613 1.00 . A A . 55 LYS O 1 1
19 38723 1 1 63 GLY C C 14.862 -12.832 9.179 1.00 . A A . 56 GLY C 1 1
19 38724 1 1 63 GLY CA C 14.591 -13.274 10.601 1.00 . A A . 56 GLY CA 1 1
19 38725 1 1 63 GLY H H 15.901 -12.097 11.768 1.00 . A A . 56 GLY H 1 1
19 38726 1 1 63 GLY HA2 H 14.384 -14.335 10.604 1.00 . A A . 56 GLY HA2 1 1
19 38727 1 1 63 GLY HA3 H 13.725 -12.748 10.972 1.00 . A A . 56 GLY HA3 1 1
19 38728 1 1 63 GLY N N 15.707 -13.016 11.478 1.00 . A A . 56 GLY N 1 1
19 38729 1 1 63 GLY O O 14.128 -13.196 8.257 1.00 . A A . 56 GLY O 1 1
19 38730 1 1 64 ILE C C 17.495 -12.272 7.157 1.00 . A A . 57 ILE C 1 1
19 38731 1 1 64 ILE CA C 16.271 -11.534 7.684 1.00 . A A . 57 ILE CA 1 1
19 38732 1 1 64 ILE CB C 16.575 -10.003 7.703 1.00 . A A . 57 ILE CB 1 1
19 38733 1 1 64 ILE CD1 C 15.371 -9.146 9.796 1.00 . A A . 57 ILE CD1 1 1
19 38734 1 1 64 ILE CG1 C 15.399 -9.203 8.283 1.00 . A A . 57 ILE CG1 1 1
19 38735 1 1 64 ILE CG2 C 16.902 -9.507 6.300 1.00 . A A . 57 ILE CG2 1 1
19 38736 1 1 64 ILE H H 16.462 -11.803 9.767 1.00 . A A . 57 ILE H 1 1
19 38737 1 1 64 ILE HA H 15.439 -11.712 7.018 1.00 . A A . 57 ILE HA 1 1
19 38738 1 1 64 ILE HB H 17.446 -9.844 8.321 1.00 . A A . 57 ILE HB 1 1
19 38739 1 1 64 ILE HD11 H 15.269 -10.147 10.190 1.00 . A A . 57 ILE HD11 1 1
19 38740 1 1 64 ILE HD12 H 14.538 -8.542 10.122 1.00 . A A . 57 ILE HD12 1 1
19 38741 1 1 64 ILE HD13 H 16.293 -8.714 10.155 1.00 . A A . 57 ILE HD13 1 1
19 38742 1 1 64 ILE HG12 H 15.443 -8.189 7.916 1.00 . A A . 57 ILE HG12 1 1
19 38743 1 1 64 ILE HG13 H 14.475 -9.660 7.953 1.00 . A A . 57 ILE HG13 1 1
19 38744 1 1 64 ILE HG21 H 17.777 -10.023 5.931 1.00 . A A . 57 ILE HG21 1 1
19 38745 1 1 64 ILE HG22 H 17.097 -8.445 6.328 1.00 . A A . 57 ILE HG22 1 1
19 38746 1 1 64 ILE HG23 H 16.066 -9.702 5.645 1.00 . A A . 57 ILE HG23 1 1
19 38747 1 1 64 ILE N N 15.910 -12.044 8.999 1.00 . A A . 57 ILE N 1 1
19 38748 1 1 64 ILE O O 18.576 -12.157 7.711 1.00 . A A . 57 ILE O 1 1
19 38749 1 1 65 PRO C C 19.319 -12.966 4.577 1.00 . A A . 58 PRO C 1 1
19 38750 1 1 65 PRO CA C 18.427 -13.808 5.503 1.00 . A A . 58 PRO CA 1 1
19 38751 1 1 65 PRO CB C 17.704 -14.893 4.715 1.00 . A A . 58 PRO CB 1 1
19 38752 1 1 65 PRO CD C 16.064 -13.249 5.363 1.00 . A A . 58 PRO CD 1 1
19 38753 1 1 65 PRO CG C 16.405 -14.274 4.310 1.00 . A A . 58 PRO CG 1 1
19 38754 1 1 65 PRO HA H 19.039 -14.265 6.267 1.00 . A A . 58 PRO HA 1 1
19 38755 1 1 65 PRO HB2 H 18.296 -15.168 3.853 1.00 . A A . 58 PRO HB2 1 1
19 38756 1 1 65 PRO HB3 H 17.547 -15.757 5.344 1.00 . A A . 58 PRO HB3 1 1
19 38757 1 1 65 PRO HD2 H 15.736 -12.329 4.901 1.00 . A A . 58 PRO HD2 1 1
19 38758 1 1 65 PRO HD3 H 15.303 -13.631 6.025 1.00 . A A . 58 PRO HD3 1 1
19 38759 1 1 65 PRO HG2 H 16.514 -13.795 3.349 1.00 . A A . 58 PRO HG2 1 1
19 38760 1 1 65 PRO HG3 H 15.638 -15.032 4.265 1.00 . A A . 58 PRO HG3 1 1
19 38761 1 1 65 PRO N N 17.334 -13.046 6.088 1.00 . A A . 58 PRO N 1 1
19 38762 1 1 65 PRO O O 18.833 -12.305 3.655 1.00 . A A . 58 PRO O 1 1
19 38763 1 1 66 LEU C C 21.645 -12.941 2.629 1.00 . A A . 59 LEU C 1 1
19 38764 1 1 66 LEU CA C 21.605 -12.288 4.022 1.00 . A A . 59 LEU CA 1 1
19 38765 1 1 66 LEU CB C 22.987 -12.382 4.693 1.00 . A A . 59 LEU CB 1 1
19 38766 1 1 66 LEU CD1 C 24.425 -11.135 3.030 1.00 . A A . 59 LEU CD1 1 1
19 38767 1 1 66 LEU CD2 C 23.315 -9.898 4.883 1.00 . A A . 59 LEU CD2 1 1
19 38768 1 1 66 LEU CG C 23.957 -11.207 4.470 1.00 . A A . 59 LEU CG 1 1
19 38769 1 1 66 LEU H H 20.923 -13.408 5.684 1.00 . A A . 59 LEU H 1 1
19 38770 1 1 66 LEU HA H 21.324 -11.254 3.921 1.00 . A A . 59 LEU HA 1 1
19 38771 1 1 66 LEU HB2 H 22.833 -12.487 5.755 1.00 . A A . 59 LEU HB2 1 1
19 38772 1 1 66 LEU HB3 H 23.466 -13.280 4.335 1.00 . A A . 59 LEU HB3 1 1
19 38773 1 1 66 LEU HD11 H 23.572 -11.006 2.380 1.00 . A A . 59 LEU HD11 1 1
19 38774 1 1 66 LEU HD12 H 24.942 -12.048 2.772 1.00 . A A . 59 LEU HD12 1 1
19 38775 1 1 66 LEU HD13 H 25.094 -10.297 2.916 1.00 . A A . 59 LEU HD13 1 1
19 38776 1 1 66 LEU HD21 H 22.483 -9.678 4.231 1.00 . A A . 59 LEU HD21 1 1
19 38777 1 1 66 LEU HD22 H 24.043 -9.105 4.819 1.00 . A A . 59 LEU HD22 1 1
19 38778 1 1 66 LEU HD23 H 22.960 -9.977 5.899 1.00 . A A . 59 LEU HD23 1 1
19 38779 1 1 66 LEU HG H 24.825 -11.356 5.093 1.00 . A A . 59 LEU HG 1 1
19 38780 1 1 66 LEU N N 20.618 -12.967 4.864 1.00 . A A . 59 LEU N 1 1
19 38781 1 1 66 LEU O O 21.897 -14.145 2.505 1.00 . A A . 59 LEU O 1 1
19 38782 1 1 67 ASP C C 22.501 -12.046 -0.602 1.00 . A A . 60 ASP C 1 1
19 38783 1 1 67 ASP CA C 21.383 -12.651 0.221 1.00 . A A . 60 ASP CA 1 1
19 38784 1 1 67 ASP CB C 20.048 -12.354 -0.479 1.00 . A A . 60 ASP CB 1 1
19 38785 1 1 67 ASP CG C 19.000 -13.420 -0.256 1.00 . A A . 60 ASP CG 1 1
19 38786 1 1 67 ASP H H 21.207 -11.195 1.746 1.00 . A A . 60 ASP H 1 1
19 38787 1 1 67 ASP HA H 21.519 -13.721 0.258 1.00 . A A . 60 ASP HA 1 1
19 38788 1 1 67 ASP HB2 H 19.661 -11.418 -0.112 1.00 . A A . 60 ASP HB2 1 1
19 38789 1 1 67 ASP HB3 H 20.225 -12.268 -1.541 1.00 . A A . 60 ASP HB3 1 1
19 38790 1 1 67 ASP N N 21.389 -12.149 1.593 1.00 . A A . 60 ASP N 1 1
19 38791 1 1 67 ASP O O 23.237 -11.171 -0.141 1.00 . A A . 60 ASP O 1 1
19 38792 1 1 67 ASP OD1 O 18.054 -13.185 0.526 1.00 . A A . 60 ASP OD1 1 1
19 38793 1 1 67 ASP OD2 O 19.101 -14.493 -0.888 1.00 . A A . 60 ASP OD2 1 1
19 38794 1 1 68 GLN C C 23.101 -10.701 -3.372 1.00 . A A . 61 GLN C 1 1
19 38795 1 1 68 GLN CA C 23.593 -12.004 -2.773 1.00 . A A . 61 GLN CA 1 1
19 38796 1 1 68 GLN CB C 23.834 -13.041 -3.866 1.00 . A A . 61 GLN CB 1 1
19 38797 1 1 68 GLN CD C 24.353 -15.448 -4.400 1.00 . A A . 61 GLN CD 1 1
19 38798 1 1 68 GLN CG C 24.271 -14.392 -3.327 1.00 . A A . 61 GLN CG 1 1
19 38799 1 1 68 GLN H H 21.997 -13.219 -2.120 1.00 . A A . 61 GLN H 1 1
19 38800 1 1 68 GLN HA H 24.518 -11.816 -2.251 1.00 . A A . 61 GLN HA 1 1
19 38801 1 1 68 GLN HB2 H 22.921 -13.176 -4.427 1.00 . A A . 61 GLN HB2 1 1
19 38802 1 1 68 GLN HB3 H 24.604 -12.675 -4.531 1.00 . A A . 61 GLN HB3 1 1
19 38803 1 1 68 GLN HE21 H 26.259 -15.031 -4.694 1.00 . A A . 61 GLN HE21 1 1
19 38804 1 1 68 GLN HE22 H 25.593 -16.286 -5.684 1.00 . A A . 61 GLN HE22 1 1
19 38805 1 1 68 GLN HG2 H 25.246 -14.287 -2.874 1.00 . A A . 61 GLN HG2 1 1
19 38806 1 1 68 GLN HG3 H 23.562 -14.712 -2.576 1.00 . A A . 61 GLN HG3 1 1
19 38807 1 1 68 GLN N N 22.609 -12.507 -1.832 1.00 . A A . 61 GLN N 1 1
19 38808 1 1 68 GLN NE2 N 25.513 -15.602 -4.984 1.00 . A A . 61 GLN NE2 1 1
19 38809 1 1 68 GLN O O 23.881 -9.877 -3.834 1.00 . A A . 61 GLN O 1 1
19 38810 1 1 68 GLN OE1 O 23.375 -16.130 -4.693 1.00 . A A . 61 GLN OE1 1 1
19 38811 1 1 69 GLY C C 20.998 -8.283 -2.743 1.00 . A A . 62 GLY C 1 1
19 38812 1 1 69 GLY CA C 21.197 -9.304 -3.838 1.00 . A A . 62 GLY CA 1 1
19 38813 1 1 69 GLY H H 21.220 -11.216 -2.956 1.00 . A A . 62 GLY H 1 1
19 38814 1 1 69 GLY HA2 H 21.845 -8.886 -4.597 1.00 . A A . 62 GLY HA2 1 1
19 38815 1 1 69 GLY HA3 H 20.241 -9.535 -4.278 1.00 . A A . 62 GLY HA3 1 1
19 38816 1 1 69 GLY N N 21.791 -10.515 -3.333 1.00 . A A . 62 GLY N 1 1
19 38817 1 1 69 GLY O O 20.204 -7.352 -2.884 1.00 . A A . 62 GLY O 1 1
19 38818 1 1 70 SER C C 22.699 -6.468 -0.701 1.00 . A A . 63 SER C 1 1
19 38819 1 1 70 SER CA C 21.636 -7.549 -0.539 1.00 . A A . 63 SER CA 1 1
19 38820 1 1 70 SER CB C 21.821 -8.299 0.777 1.00 . A A . 63 SER CB 1 1
19 38821 1 1 70 SER H H 22.298 -9.244 -1.582 1.00 . A A . 63 SER H 1 1
19 38822 1 1 70 SER HA H 20.662 -7.087 -0.550 1.00 . A A . 63 SER HA 1 1
19 38823 1 1 70 SER HB2 H 22.804 -8.744 0.805 1.00 . A A . 63 SER HB2 1 1
19 38824 1 1 70 SER HB3 H 21.713 -7.604 1.593 1.00 . A A . 63 SER HB3 1 1
19 38825 1 1 70 SER HG H 20.032 -9.045 0.485 1.00 . A A . 63 SER HG 1 1
19 38826 1 1 70 SER N N 21.705 -8.467 -1.646 1.00 . A A . 63 SER N 1 1
19 38827 1 1 70 SER O O 23.829 -6.751 -1.113 1.00 . A A . 63 SER O 1 1
19 38828 1 1 70 SER OG O 20.848 -9.324 0.916 1.00 . A A . 63 SER OG 1 1
19 38829 1 1 71 GLU C C 23.413 -3.361 0.735 1.00 . A A . 64 GLU C 1 1
19 38830 1 1 71 GLU CA C 23.231 -4.116 -0.575 1.00 . A A . 64 GLU CA 1 1
19 38831 1 1 71 GLU CB C 22.661 -3.172 -1.640 1.00 . A A . 64 GLU CB 1 1
19 38832 1 1 71 GLU CD C 21.433 -2.988 -3.843 1.00 . A A . 64 GLU CD 1 1
19 38833 1 1 71 GLU CG C 22.237 -3.879 -2.923 1.00 . A A . 64 GLU CG 1 1
19 38834 1 1 71 GLU H H 21.437 -5.076 -0.038 1.00 . A A . 64 GLU H 1 1
19 38835 1 1 71 GLU HA H 24.186 -4.493 -0.910 1.00 . A A . 64 GLU HA 1 1
19 38836 1 1 71 GLU HB2 H 21.797 -2.669 -1.232 1.00 . A A . 64 GLU HB2 1 1
19 38837 1 1 71 GLU HB3 H 23.410 -2.435 -1.891 1.00 . A A . 64 GLU HB3 1 1
19 38838 1 1 71 GLU HG2 H 23.122 -4.206 -3.449 1.00 . A A . 64 GLU HG2 1 1
19 38839 1 1 71 GLU HG3 H 21.638 -4.740 -2.663 1.00 . A A . 64 GLU HG3 1 1
19 38840 1 1 71 GLU N N 22.333 -5.240 -0.396 1.00 . A A . 64 GLU N 1 1
19 38841 1 1 71 GLU O O 22.454 -3.165 1.485 1.00 . A A . 64 GLU O 1 1
19 38842 1 1 71 GLU OE1 O 20.258 -2.711 -3.531 1.00 . A A . 64 GLU OE1 1 1
19 38843 1 1 71 GLU OE2 O 21.966 -2.568 -4.889 1.00 . A A . 64 GLU OE2 1 1
19 38844 1 1 72 LEU C C 25.155 -0.726 1.795 1.00 . A A . 65 LEU C 1 1
19 38845 1 1 72 LEU CA C 24.930 -2.174 2.208 1.00 . A A . 65 LEU CA 1 1
19 38846 1 1 72 LEU CB C 26.181 -2.724 2.934 1.00 . A A . 65 LEU CB 1 1
19 38847 1 1 72 LEU CD1 C 26.056 -1.315 5.041 1.00 . A A . 65 LEU CD1 1 1
19 38848 1 1 72 LEU CD2 C 25.032 -3.595 5.007 1.00 . A A . 65 LEU CD2 1 1
19 38849 1 1 72 LEU CG C 26.154 -2.721 4.478 1.00 . A A . 65 LEU CG 1 1
19 38850 1 1 72 LEU H H 25.371 -3.190 0.402 1.00 . A A . 65 LEU H 1 1
19 38851 1 1 72 LEU HA H 24.075 -2.228 2.864 1.00 . A A . 65 LEU HA 1 1
19 38852 1 1 72 LEU HB2 H 26.344 -3.737 2.606 1.00 . A A . 65 LEU HB2 1 1
19 38853 1 1 72 LEU HB3 H 27.033 -2.131 2.630 1.00 . A A . 65 LEU HB3 1 1
19 38854 1 1 72 LEU HD11 H 25.141 -0.853 4.701 1.00 . A A . 65 LEU HD11 1 1
19 38855 1 1 72 LEU HD12 H 26.901 -0.734 4.703 1.00 . A A . 65 LEU HD12 1 1
19 38856 1 1 72 LEU HD13 H 26.059 -1.361 6.120 1.00 . A A . 65 LEU HD13 1 1
19 38857 1 1 72 LEU HD21 H 24.087 -3.239 4.631 1.00 . A A . 65 LEU HD21 1 1
19 38858 1 1 72 LEU HD22 H 25.030 -3.556 6.087 1.00 . A A . 65 LEU HD22 1 1
19 38859 1 1 72 LEU HD23 H 25.191 -4.615 4.686 1.00 . A A . 65 LEU HD23 1 1
19 38860 1 1 72 LEU HG H 27.081 -3.135 4.831 1.00 . A A . 65 LEU HG 1 1
19 38861 1 1 72 LEU N N 24.639 -2.959 1.016 1.00 . A A . 65 LEU N 1 1
19 38862 1 1 72 LEU O O 25.810 -0.454 0.788 1.00 . A A . 65 LEU O 1 1
19 38863 1 1 73 HIS C C 25.323 2.288 3.488 1.00 . A A . 66 HIS C 1 1
19 38864 1 1 73 HIS CA C 24.737 1.605 2.269 1.00 . A A . 66 HIS CA 1 1
19 38865 1 1 73 HIS CB C 23.371 2.250 1.946 1.00 . A A . 66 HIS CB 1 1
19 38866 1 1 73 HIS CD2 C 22.440 1.235 -0.243 1.00 . A A . 66 HIS CD2 1 1
19 38867 1 1 73 HIS CE1 C 20.845 0.055 0.656 1.00 . A A . 66 HIS CE1 1 1
19 38868 1 1 73 HIS CG C 22.458 1.408 1.096 1.00 . A A . 66 HIS CG 1 1
19 38869 1 1 73 HIS H H 24.058 -0.096 3.325 1.00 . A A . 66 HIS H 1 1
19 38870 1 1 73 HIS HA H 25.403 1.728 1.427 1.00 . A A . 66 HIS HA 1 1
19 38871 1 1 73 HIS HB2 H 22.861 2.466 2.868 1.00 . A A . 66 HIS HB2 1 1
19 38872 1 1 73 HIS HB3 H 23.546 3.179 1.422 1.00 . A A . 66 HIS HB3 1 1
19 38873 1 1 73 HIS HD2 H 23.103 1.696 -0.961 1.00 . A A . 66 HIS HD2 1 1
19 38874 1 1 73 HIS HE1 H 20.002 -0.612 0.768 1.00 . A A . 66 HIS HE1 1 1
19 38875 1 1 73 HIS HE2 H 21.304 -0.151 -1.343 1.00 . A A . 66 HIS HE2 1 1
19 38876 1 1 73 HIS N N 24.594 0.187 2.547 1.00 . A A . 66 HIS N 1 1
19 38877 1 1 73 HIS ND1 N 21.448 0.661 1.657 1.00 . A A . 66 HIS ND1 1 1
19 38878 1 1 73 HIS NE2 N 21.406 0.368 -0.517 1.00 . A A . 66 HIS NE2 1 1
19 38879 1 1 73 HIS O O 24.975 1.946 4.618 1.00 . A A . 66 HIS O 1 1
19 38880 1 1 74 VAL C C 26.134 5.348 4.471 1.00 . A A . 67 VAL C 1 1
19 38881 1 1 74 VAL CA C 26.779 3.962 4.408 1.00 . A A . 67 VAL CA 1 1
19 38882 1 1 74 VAL CB C 28.330 4.087 4.303 1.00 . A A . 67 VAL CB 1 1
19 38883 1 1 74 VAL CG1 C 28.958 4.329 5.673 1.00 . A A . 67 VAL CG1 1 1
19 38884 1 1 74 VAL CG2 C 28.933 2.850 3.646 1.00 . A A . 67 VAL CG2 1 1
19 38885 1 1 74 VAL H H 26.469 3.463 2.358 1.00 . A A . 67 VAL H 1 1
19 38886 1 1 74 VAL HA H 26.526 3.423 5.310 1.00 . A A . 67 VAL HA 1 1
19 38887 1 1 74 VAL HB H 28.554 4.941 3.692 1.00 . A A . 67 VAL HB 1 1
19 38888 1 1 74 VAL HG11 H 28.660 5.296 6.047 1.00 . A A . 67 VAL HG11 1 1
19 38889 1 1 74 VAL HG12 H 30.034 4.294 5.587 1.00 . A A . 67 VAL HG12 1 1
19 38890 1 1 74 VAL HG13 H 28.629 3.563 6.360 1.00 . A A . 67 VAL HG13 1 1
19 38891 1 1 74 VAL HG21 H 28.697 1.977 4.237 1.00 . A A . 67 VAL HG21 1 1
19 38892 1 1 74 VAL HG22 H 30.005 2.962 3.582 1.00 . A A . 67 VAL HG22 1 1
19 38893 1 1 74 VAL HG23 H 28.524 2.734 2.654 1.00 . A A . 67 VAL HG23 1 1
19 38894 1 1 74 VAL N N 26.207 3.235 3.280 1.00 . A A . 67 VAL N 1 1
19 38895 1 1 74 VAL O O 25.296 5.668 3.627 1.00 . A A . 67 VAL O 1 1
19 38896 1 1 75 VAL C C 26.272 8.392 4.414 1.00 . A A . 68 VAL C 1 1
19 38897 1 1 75 VAL CA C 25.943 7.491 5.620 1.00 . A A . 68 VAL CA 1 1
19 38898 1 1 75 VAL CB C 26.383 8.163 6.955 1.00 . A A . 68 VAL CB 1 1
19 38899 1 1 75 VAL CG1 C 27.902 8.168 7.113 1.00 . A A . 68 VAL CG1 1 1
19 38900 1 1 75 VAL CG2 C 25.817 9.579 7.062 1.00 . A A . 68 VAL CG2 1 1
19 38901 1 1 75 VAL H H 27.138 5.828 6.134 1.00 . A A . 68 VAL H 1 1
19 38902 1 1 75 VAL HA H 24.868 7.374 5.648 1.00 . A A . 68 VAL HA 1 1
19 38903 1 1 75 VAL HB H 25.973 7.579 7.767 1.00 . A A . 68 VAL HB 1 1
19 38904 1 1 75 VAL HG11 H 28.266 7.151 7.127 1.00 . A A . 68 VAL HG11 1 1
19 38905 1 1 75 VAL HG12 H 28.168 8.659 8.037 1.00 . A A . 68 VAL HG12 1 1
19 38906 1 1 75 VAL HG13 H 28.348 8.697 6.283 1.00 . A A . 68 VAL HG13 1 1
19 38907 1 1 75 VAL HG21 H 26.150 10.030 7.984 1.00 . A A . 68 VAL HG21 1 1
19 38908 1 1 75 VAL HG22 H 24.738 9.537 7.050 1.00 . A A . 68 VAL HG22 1 1
19 38909 1 1 75 VAL HG23 H 26.164 10.168 6.225 1.00 . A A . 68 VAL HG23 1 1
19 38910 1 1 75 VAL N N 26.496 6.149 5.470 1.00 . A A . 68 VAL N 1 1
19 38911 1 1 75 VAL O O 27.311 9.061 4.359 1.00 . A A . 68 VAL O 1 1
19 38912 1 1 76 VAL C C 24.146 9.737 1.937 1.00 . A A . 69 VAL C 1 1
19 38913 1 1 76 VAL CA C 25.508 9.158 2.251 1.00 . A A . 69 VAL CA 1 1
19 38914 1 1 76 VAL CB C 26.003 8.316 1.033 1.00 . A A . 69 VAL CB 1 1
19 38915 1 1 76 VAL CG1 C 26.128 9.179 -0.216 1.00 . A A . 69 VAL CG1 1 1
19 38916 1 1 76 VAL CG2 C 27.333 7.637 1.341 1.00 . A A . 69 VAL CG2 1 1
19 38917 1 1 76 VAL H H 24.622 7.757 3.527 1.00 . A A . 69 VAL H 1 1
19 38918 1 1 76 VAL HA H 26.209 9.959 2.437 1.00 . A A . 69 VAL HA 1 1
19 38919 1 1 76 VAL HB H 25.268 7.548 0.836 1.00 . A A . 69 VAL HB 1 1
19 38920 1 1 76 VAL HG11 H 25.164 9.599 -0.460 1.00 . A A . 69 VAL HG11 1 1
19 38921 1 1 76 VAL HG12 H 26.475 8.572 -1.040 1.00 . A A . 69 VAL HG12 1 1
19 38922 1 1 76 VAL HG13 H 26.832 9.976 -0.034 1.00 . A A . 69 VAL HG13 1 1
19 38923 1 1 76 VAL HG21 H 28.078 8.388 1.563 1.00 . A A . 69 VAL HG21 1 1
19 38924 1 1 76 VAL HG22 H 27.649 7.059 0.487 1.00 . A A . 69 VAL HG22 1 1
19 38925 1 1 76 VAL HG23 H 27.215 6.986 2.194 1.00 . A A . 69 VAL HG23 1 1
19 38926 1 1 76 VAL N N 25.395 8.358 3.443 1.00 . A A . 69 VAL N 1 1
19 38927 1 1 76 VAL O O 23.129 9.067 2.132 1.00 . A A . 69 VAL O 1 1
19 38928 1 1 77 LYS C C 22.128 10.842 0.084 1.00 . A A . 70 LYS C 1 1
19 38929 1 1 77 LYS CA C 22.870 11.640 1.145 1.00 . A A . 70 LYS CA 1 1
19 38930 1 1 77 LYS CB C 23.141 13.052 0.638 1.00 . A A . 70 LYS CB 1 1
19 38931 1 1 77 LYS CD C 24.151 15.296 1.048 1.00 . A A . 70 LYS CD 1 1
19 38932 1 1 77 LYS CE C 24.728 16.256 2.074 1.00 . A A . 70 LYS CE 1 1
19 38933 1 1 77 LYS CG C 23.768 13.971 1.671 1.00 . A A . 70 LYS CG 1 1
19 38934 1 1 77 LYS H H 24.960 11.469 1.393 1.00 . A A . 70 LYS H 1 1
19 38935 1 1 77 LYS HA H 22.262 11.696 2.035 1.00 . A A . 70 LYS HA 1 1
19 38936 1 1 77 LYS HB2 H 23.810 12.993 -0.208 1.00 . A A . 70 LYS HB2 1 1
19 38937 1 1 77 LYS HB3 H 22.208 13.490 0.316 1.00 . A A . 70 LYS HB3 1 1
19 38938 1 1 77 LYS HD2 H 24.890 15.123 0.280 1.00 . A A . 70 LYS HD2 1 1
19 38939 1 1 77 LYS HD3 H 23.271 15.739 0.608 1.00 . A A . 70 LYS HD3 1 1
19 38940 1 1 77 LYS HE2 H 23.957 16.525 2.777 1.00 . A A . 70 LYS HE2 1 1
19 38941 1 1 77 LYS HE3 H 25.537 15.766 2.595 1.00 . A A . 70 LYS HE3 1 1
19 38942 1 1 77 LYS HG2 H 23.056 14.145 2.465 1.00 . A A . 70 LYS HG2 1 1
19 38943 1 1 77 LYS HG3 H 24.652 13.498 2.073 1.00 . A A . 70 LYS HG3 1 1
19 38944 1 1 77 LYS HZ1 H 26.075 17.249 0.848 1.00 . A A . 70 LYS HZ1 1 1
19 38945 1 1 77 LYS HZ2 H 25.531 18.180 2.151 1.00 . A A . 70 LYS HZ2 1 1
19 38946 1 1 77 LYS HZ3 H 24.517 17.907 0.820 1.00 . A A . 70 LYS HZ3 1 1
19 38947 1 1 77 LYS N N 24.118 10.981 1.494 1.00 . A A . 70 LYS N 1 1
19 38948 1 1 77 LYS NZ N 25.242 17.486 1.434 1.00 . A A . 70 LYS NZ 1 1
19 38949 1 1 77 LYS O O 22.676 10.571 -0.988 1.00 . A A . 70 LYS O 1 1
19 38950 1 1 78 ASP C C 20.520 8.246 -0.629 1.00 . A A . 71 ASP C 1 1
19 38951 1 1 78 ASP CA C 20.031 9.681 -0.496 1.00 . A A . 71 ASP CA 1 1
19 38952 1 1 78 ASP CB C 19.906 10.332 -1.892 1.00 . A A . 71 ASP CB 1 1
19 38953 1 1 78 ASP CG C 19.075 11.596 -1.892 1.00 . A A . 71 ASP CG 1 1
19 38954 1 1 78 ASP H H 20.541 10.708 1.289 1.00 . A A . 71 ASP H 1 1
19 38955 1 1 78 ASP HA H 19.049 9.654 -0.046 1.00 . A A . 71 ASP HA 1 1
19 38956 1 1 78 ASP HB2 H 20.892 10.581 -2.253 1.00 . A A . 71 ASP HB2 1 1
19 38957 1 1 78 ASP HB3 H 19.453 9.623 -2.568 1.00 . A A . 71 ASP HB3 1 1
19 38958 1 1 78 ASP N N 20.890 10.462 0.405 1.00 . A A . 71 ASP N 1 1
19 38959 1 1 78 ASP O O 21.352 7.936 -1.485 1.00 . A A . 71 ASP O 1 1
19 38960 1 1 78 ASP OD1 O 17.867 11.516 -2.192 1.00 . A A . 71 ASP OD1 1 1
19 38961 1 1 78 ASP OD2 O 19.619 12.680 -1.585 1.00 . A A . 71 ASP OD2 1 1
19 38962 1 1 79 HIS C C 19.291 5.177 -0.562 1.00 . A A . 72 HIS C 1 1
19 38963 1 1 79 HIS CA C 20.366 5.957 0.176 1.00 . A A . 72 HIS CA 1 1
19 38964 1 1 79 HIS CB C 20.598 5.368 1.590 1.00 . A A . 72 HIS CB 1 1
19 38965 1 1 79 HIS CD2 C 19.031 6.470 3.344 1.00 . A A . 72 HIS CD2 1 1
19 38966 1 1 79 HIS CE1 C 17.630 4.845 3.638 1.00 . A A . 72 HIS CE1 1 1
19 38967 1 1 79 HIS CG C 19.422 5.462 2.524 1.00 . A A . 72 HIS CG 1 1
19 38968 1 1 79 HIS H H 19.354 7.678 0.892 1.00 . A A . 72 HIS H 1 1
19 38969 1 1 79 HIS HA H 21.283 5.880 -0.390 1.00 . A A . 72 HIS HA 1 1
19 38970 1 1 79 HIS HB2 H 20.840 4.321 1.489 1.00 . A A . 72 HIS HB2 1 1
19 38971 1 1 79 HIS HB3 H 21.434 5.869 2.054 1.00 . A A . 72 HIS HB3 1 1
19 38972 1 1 79 HIS HD1 H 18.525 3.569 2.274 1.00 . A A . 72 HIS HD1 1 1
19 38973 1 1 79 HIS HD2 H 19.515 7.431 3.440 1.00 . A A . 72 HIS HD2 1 1
19 38974 1 1 79 HIS HE1 H 16.806 4.246 3.995 1.00 . A A . 72 HIS HE1 1 1
19 38975 1 1 79 HIS N N 20.006 7.371 0.225 1.00 . A A . 72 HIS N 1 1
19 38976 1 1 79 HIS ND1 N 18.518 4.439 2.725 1.00 . A A . 72 HIS ND1 1 1
19 38977 1 1 79 HIS NE2 N 17.897 6.075 4.050 1.00 . A A . 72 HIS NE2 1 1
19 38978 1 1 79 HIS O O 19.365 3.951 -0.697 1.00 . A A . 72 HIS O 1 1
19 38979 1 1 80 GLU C C 17.752 4.779 -3.095 1.00 . A A . 73 GLU C 1 1
19 38980 1 1 80 GLU CA C 17.202 5.332 -1.789 1.00 . A A . 73 GLU CA 1 1
19 38981 1 1 80 GLU CB C 16.114 6.384 -2.077 1.00 . A A . 73 GLU CB 1 1
19 38982 1 1 80 GLU CD C 16.220 8.013 -0.103 1.00 . A A . 73 GLU CD 1 1
19 38983 1 1 80 GLU CG C 15.414 6.944 -0.834 1.00 . A A . 73 GLU CG 1 1
19 38984 1 1 80 GLU H H 18.254 6.858 -0.797 1.00 . A A . 73 GLU H 1 1
19 38985 1 1 80 GLU HA H 16.772 4.523 -1.219 1.00 . A A . 73 GLU HA 1 1
19 38986 1 1 80 GLU HB2 H 16.566 7.211 -2.605 1.00 . A A . 73 GLU HB2 1 1
19 38987 1 1 80 GLU HB3 H 15.365 5.938 -2.714 1.00 . A A . 73 GLU HB3 1 1
19 38988 1 1 80 GLU HG2 H 14.473 7.377 -1.135 1.00 . A A . 73 GLU HG2 1 1
19 38989 1 1 80 GLU HG3 H 15.226 6.128 -0.151 1.00 . A A . 73 GLU HG3 1 1
19 38990 1 1 80 GLU N N 18.279 5.902 -1.014 1.00 . A A . 73 GLU N 1 1
19 38991 1 1 80 GLU O O 18.340 5.513 -3.892 1.00 . A A . 73 GLU O 1 1
19 38992 1 1 80 GLU OE1 O 17.120 7.661 0.680 1.00 . A A . 73 GLU OE1 1 1
19 38993 1 1 80 GLU OE2 O 15.932 9.211 -0.291 1.00 . A A . 73 GLU OE2 1 1
19 38994 1 1 81 THR C C 17.287 3.221 -5.728 1.00 . A A . 74 THR C 1 1
19 38995 1 1 81 THR CA C 18.089 2.845 -4.493 1.00 . A A . 74 THR CA 1 1
19 38996 1 1 81 THR CB C 18.097 1.315 -4.339 1.00 . A A . 74 THR CB 1 1
19 38997 1 1 81 THR CG2 C 19.177 0.873 -3.364 1.00 . A A . 74 THR CG2 1 1
19 38998 1 1 81 THR H H 17.076 2.962 -2.651 1.00 . A A . 74 THR H 1 1
19 38999 1 1 81 THR HA H 19.109 3.173 -4.630 1.00 . A A . 74 THR HA 1 1
19 39000 1 1 81 THR HB H 18.300 0.882 -5.308 1.00 . A A . 74 THR HB 1 1
19 39001 1 1 81 THR HG1 H 16.823 0.813 -2.911 1.00 . A A . 74 THR HG1 1 1
19 39002 1 1 81 THR HG21 H 19.143 -0.202 -3.253 1.00 . A A . 74 THR HG21 1 1
19 39003 1 1 81 THR HG22 H 19.013 1.341 -2.405 1.00 . A A . 74 THR HG22 1 1
19 39004 1 1 81 THR HG23 H 20.143 1.162 -3.746 1.00 . A A . 74 THR HG23 1 1
19 39005 1 1 81 THR N N 17.575 3.492 -3.306 1.00 . A A . 74 THR N 1 1
19 39006 1 1 81 THR O O 16.078 3.465 -5.651 1.00 . A A . 74 THR O 1 1
19 39007 1 1 81 THR OG1 O 16.817 0.863 -3.875 1.00 . A A . 74 THR OG1 1 1
19 39008 1 1 82 MET C C 16.861 2.315 -8.768 1.00 . A A . 75 MET C 1 1
19 39009 1 1 82 MET CA C 17.327 3.594 -8.111 1.00 . A A . 75 MET CA 1 1
19 39010 1 1 82 MET CB C 18.295 4.332 -9.029 1.00 . A A . 75 MET CB 1 1
19 39011 1 1 82 MET CE C 16.726 6.706 -6.977 1.00 . A A . 75 MET CE 1 1
19 39012 1 1 82 MET CG C 18.863 5.628 -8.455 1.00 . A A . 75 MET CG 1 1
19 39013 1 1 82 MET H H 18.929 3.105 -6.843 1.00 . A A . 75 MET H 1 1
19 39014 1 1 82 MET HA H 16.469 4.217 -7.918 1.00 . A A . 75 MET HA 1 1
19 39015 1 1 82 MET HB2 H 19.123 3.678 -9.258 1.00 . A A . 75 MET HB2 1 1
19 39016 1 1 82 MET HB3 H 17.780 4.571 -9.949 1.00 . A A . 75 MET HB3 1 1
19 39017 1 1 82 MET HE1 H 16.110 5.831 -7.111 1.00 . A A . 75 MET HE1 1 1
19 39018 1 1 82 MET HE2 H 16.096 7.558 -6.774 1.00 . A A . 75 MET HE2 1 1
19 39019 1 1 82 MET HE3 H 17.394 6.548 -6.144 1.00 . A A . 75 MET HE3 1 1
19 39020 1 1 82 MET HG2 H 19.157 5.439 -7.431 1.00 . A A . 75 MET HG2 1 1
19 39021 1 1 82 MET HG3 H 19.734 5.908 -9.028 1.00 . A A . 75 MET HG3 1 1
19 39022 1 1 82 MET N N 17.965 3.282 -6.853 1.00 . A A . 75 MET N 1 1
19 39023 1 1 82 MET O O 17.468 1.257 -8.575 1.00 . A A . 75 MET O 1 1
19 39024 1 1 82 MET SD S 17.686 7.012 -8.463 1.00 . A A . 75 MET SD 1 1
19 39025 1 1 83 GLY C C 15.957 0.880 -11.453 1.00 . A A . 76 GLY C 1 1
19 39026 1 1 83 GLY CA C 15.259 1.230 -10.165 1.00 . A A . 76 GLY CA 1 1
19 39027 1 1 83 GLY H H 15.372 3.273 -9.676 1.00 . A A . 76 GLY H 1 1
19 39028 1 1 83 GLY HA2 H 15.349 0.397 -9.485 1.00 . A A . 76 GLY HA2 1 1
19 39029 1 1 83 GLY HA3 H 14.215 1.399 -10.372 1.00 . A A . 76 GLY HA3 1 1
19 39030 1 1 83 GLY N N 15.798 2.403 -9.534 1.00 . A A . 76 GLY N 1 1
19 39031 1 1 83 GLY O O 16.919 0.114 -11.464 1.00 . A A . 76 GLY O 1 1
19 39032 1 1 84 ARG C C 17.112 2.143 -14.235 1.00 . A A . 77 ARG C 1 1
19 39033 1 1 84 ARG CA C 16.018 1.152 -13.843 1.00 . A A . 77 ARG CA 1 1
19 39034 1 1 84 ARG CB C 14.887 1.149 -14.868 1.00 . A A . 77 ARG CB 1 1
19 39035 1 1 84 ARG CD C 13.983 0.205 -16.997 1.00 . A A . 77 ARG CD 1 1
19 39036 1 1 84 ARG CG C 15.232 0.474 -16.180 1.00 . A A . 77 ARG CG 1 1
19 39037 1 1 84 ARG CZ C 12.718 -1.885 -16.517 1.00 . A A . 77 ARG CZ 1 1
19 39038 1 1 84 ARG H H 14.747 2.097 -12.453 1.00 . A A . 77 ARG H 1 1
19 39039 1 1 84 ARG HA H 16.449 0.162 -13.803 1.00 . A A . 77 ARG HA 1 1
19 39040 1 1 84 ARG HB2 H 14.036 0.637 -14.444 1.00 . A A . 77 ARG HB2 1 1
19 39041 1 1 84 ARG HB3 H 14.608 2.171 -15.078 1.00 . A A . 77 ARG HB3 1 1
19 39042 1 1 84 ARG HD2 H 13.528 1.151 -17.256 1.00 . A A . 77 ARG HD2 1 1
19 39043 1 1 84 ARG HD3 H 14.259 -0.319 -17.898 1.00 . A A . 77 ARG HD3 1 1
19 39044 1 1 84 ARG HE H 12.536 -0.159 -15.510 1.00 . A A . 77 ARG HE 1 1
19 39045 1 1 84 ARG HG2 H 15.892 1.116 -16.743 1.00 . A A . 77 ARG HG2 1 1
19 39046 1 1 84 ARG HG3 H 15.726 -0.464 -15.972 1.00 . A A . 77 ARG HG3 1 1
19 39047 1 1 84 ARG HH11 H 14.030 -2.056 -18.062 1.00 . A A . 77 ARG HH11 1 1
19 39048 1 1 84 ARG HH12 H 13.118 -3.479 -17.707 1.00 . A A . 77 ARG HH12 1 1
19 39049 1 1 84 ARG HH21 H 11.331 -2.061 -15.037 1.00 . A A . 77 ARG HH21 1 1
19 39050 1 1 84 ARG HH22 H 11.590 -3.487 -15.981 1.00 . A A . 77 ARG HH22 1 1
19 39051 1 1 84 ARG N N 15.484 1.451 -12.537 1.00 . A A . 77 ARG N 1 1
19 39052 1 1 84 ARG NE N 13.007 -0.605 -16.249 1.00 . A A . 77 ARG NE 1 1
19 39053 1 1 84 ARG NH1 N 13.339 -2.522 -17.504 1.00 . A A . 77 ARG NH1 1 1
19 39054 1 1 84 ARG NH2 N 11.810 -2.526 -15.788 1.00 . A A . 77 ARG NH2 1 1
19 39055 1 1 84 ARG O O 18.001 1.823 -15.028 1.00 . A A . 77 ARG O 1 1
19 39056 1 1 85 ASN C C 19.204 4.272 -12.972 1.00 . A A . 78 ASN C 1 1
19 39057 1 1 85 ASN CA C 18.055 4.357 -13.964 1.00 . A A . 78 ASN CA 1 1
19 39058 1 1 85 ASN CB C 17.446 5.765 -13.938 1.00 . A A . 78 ASN CB 1 1
19 39059 1 1 85 ASN CG C 16.388 5.977 -15.003 1.00 . A A . 78 ASN CG 1 1
19 39060 1 1 85 ASN H H 16.333 3.541 -13.037 1.00 . A A . 78 ASN H 1 1
19 39061 1 1 85 ASN HA H 18.442 4.160 -14.952 1.00 . A A . 78 ASN HA 1 1
19 39062 1 1 85 ASN HB2 H 16.991 5.933 -12.976 1.00 . A A . 78 ASN HB2 1 1
19 39063 1 1 85 ASN HB3 H 18.233 6.490 -14.089 1.00 . A A . 78 ASN HB3 1 1
19 39064 1 1 85 ASN HD21 H 15.489 7.329 -13.868 1.00 . A A . 78 ASN HD21 1 1
19 39065 1 1 85 ASN HD22 H 14.751 7.021 -15.398 1.00 . A A . 78 ASN HD22 1 1
19 39066 1 1 85 ASN N N 17.055 3.339 -13.671 1.00 . A A . 78 ASN N 1 1
19 39067 1 1 85 ASN ND2 N 15.451 6.862 -14.730 1.00 . A A . 78 ASN ND2 1 1
19 39068 1 1 85 ASN O O 19.183 4.913 -11.927 1.00 . A A . 78 ASN O 1 1
19 39069 1 1 85 ASN OD1 O 16.418 5.357 -16.066 1.00 . A A . 78 ASN OD1 1 1
19 39070 1 1 86 ARG C C 22.409 4.312 -12.740 1.00 . A A . 79 ARG C 1 1
19 39071 1 1 86 ARG CA C 21.335 3.277 -12.416 1.00 . A A . 79 ARG CA 1 1
19 39072 1 1 86 ARG CB C 21.873 1.840 -12.566 1.00 . A A . 79 ARG CB 1 1
19 39073 1 1 86 ARG CD C 24.319 1.922 -11.881 1.00 . A A . 79 ARG CD 1 1
19 39074 1 1 86 ARG CG C 22.922 1.415 -11.533 1.00 . A A . 79 ARG CG 1 1
19 39075 1 1 86 ARG CZ C 25.409 0.480 -13.590 1.00 . A A . 79 ARG CZ 1 1
19 39076 1 1 86 ARG H H 20.149 2.967 -14.136 1.00 . A A . 79 ARG H 1 1
19 39077 1 1 86 ARG HA H 21.003 3.425 -11.399 1.00 . A A . 79 ARG HA 1 1
19 39078 1 1 86 ARG HB2 H 21.043 1.154 -12.490 1.00 . A A . 79 ARG HB2 1 1
19 39079 1 1 86 ARG HB3 H 22.311 1.741 -13.547 1.00 . A A . 79 ARG HB3 1 1
19 39080 1 1 86 ARG HD2 H 24.332 2.997 -11.782 1.00 . A A . 79 ARG HD2 1 1
19 39081 1 1 86 ARG HD3 H 25.027 1.489 -11.191 1.00 . A A . 79 ARG HD3 1 1
19 39082 1 1 86 ARG HE H 24.446 2.197 -13.963 1.00 . A A . 79 ARG HE 1 1
19 39083 1 1 86 ARG HG2 H 22.642 1.810 -10.568 1.00 . A A . 79 ARG HG2 1 1
19 39084 1 1 86 ARG HG3 H 22.941 0.337 -11.487 1.00 . A A . 79 ARG HG3 1 1
19 39085 1 1 86 ARG HH11 H 25.435 -0.314 -11.717 1.00 . A A . 79 ARG HH11 1 1
19 39086 1 1 86 ARG HH12 H 26.247 -1.247 -12.927 1.00 . A A . 79 ARG HH12 1 1
19 39087 1 1 86 ARG HH21 H 25.508 0.958 -15.559 1.00 . A A . 79 ARG HH21 1 1
19 39088 1 1 86 ARG HH22 H 26.291 -0.521 -15.120 1.00 . A A . 79 ARG HH22 1 1
19 39089 1 1 86 ARG N N 20.189 3.461 -13.290 1.00 . A A . 79 ARG N 1 1
19 39090 1 1 86 ARG NE N 24.709 1.568 -13.253 1.00 . A A . 79 ARG NE 1 1
19 39091 1 1 86 ARG NH1 N 25.722 -0.430 -12.674 1.00 . A A . 79 ARG NH1 1 1
19 39092 1 1 86 ARG NH2 N 25.764 0.289 -14.853 1.00 . A A . 79 ARG NH2 1 1
19 39093 1 1 86 ARG O O 23.050 4.251 -13.795 1.00 . A A . 79 ARG O 1 1
19 39094 1 1 87 PHE C C 24.825 6.027 -11.180 1.00 . A A . 80 PHE C 1 1
19 39095 1 1 87 PHE CA C 23.587 6.312 -12.024 1.00 . A A . 80 PHE CA 1 1
19 39096 1 1 87 PHE CB C 23.006 7.682 -11.651 1.00 . A A . 80 PHE CB 1 1
19 39097 1 1 87 PHE CD1 C 20.545 8.081 -11.953 1.00 . A A . 80 PHE CD1 1 1
19 39098 1 1 87 PHE CD2 C 21.992 8.499 -13.800 1.00 . A A . 80 PHE CD2 1 1
19 39099 1 1 87 PHE CE1 C 19.458 8.460 -12.715 1.00 . A A . 80 PHE CE1 1 1
19 39100 1 1 87 PHE CE2 C 20.908 8.878 -14.569 1.00 . A A . 80 PHE CE2 1 1
19 39101 1 1 87 PHE CG C 21.824 8.096 -12.485 1.00 . A A . 80 PHE CG 1 1
19 39102 1 1 87 PHE CZ C 19.640 8.860 -14.024 1.00 . A A . 80 PHE CZ 1 1
19 39103 1 1 87 PHE H H 22.044 5.262 -11.028 1.00 . A A . 80 PHE H 1 1
19 39104 1 1 87 PHE HA H 23.870 6.323 -13.066 1.00 . A A . 80 PHE HA 1 1
19 39105 1 1 87 PHE HB2 H 22.689 7.661 -10.619 1.00 . A A . 80 PHE HB2 1 1
19 39106 1 1 87 PHE HB3 H 23.775 8.433 -11.768 1.00 . A A . 80 PHE HB3 1 1
19 39107 1 1 87 PHE HD1 H 20.401 7.770 -10.928 1.00 . A A . 80 PHE HD1 1 1
19 39108 1 1 87 PHE HD2 H 22.984 8.513 -14.228 1.00 . A A . 80 PHE HD2 1 1
19 39109 1 1 87 PHE HE1 H 18.466 8.445 -12.287 1.00 . A A . 80 PHE HE1 1 1
19 39110 1 1 87 PHE HE2 H 21.053 9.190 -15.592 1.00 . A A . 80 PHE HE2 1 1
19 39111 1 1 87 PHE HZ H 18.790 9.157 -14.622 1.00 . A A . 80 PHE HZ 1 1
19 39112 1 1 87 PHE N N 22.591 5.264 -11.841 1.00 . A A . 80 PHE N 1 1
19 39113 1 1 87 PHE O O 24.865 5.037 -10.442 1.00 . A A . 80 PHE O 1 1
19 39114 1 1 88 LEU C C 26.922 7.328 -9.125 1.00 . A A . 81 LEU C 1 1
19 39115 1 1 88 LEU CA C 27.059 6.731 -10.529 1.00 . A A . 81 LEU CA 1 1
19 39116 1 1 88 LEU CB C 28.262 7.327 -11.291 1.00 . A A . 81 LEU CB 1 1
19 39117 1 1 88 LEU CD1 C 28.107 9.801 -10.788 1.00 . A A . 81 LEU CD1 1 1
19 39118 1 1 88 LEU CD2 C 29.153 9.020 -12.919 1.00 . A A . 81 LEU CD2 1 1
19 39119 1 1 88 LEU CG C 28.085 8.740 -11.875 1.00 . A A . 81 LEU CG 1 1
19 39120 1 1 88 LEU H H 25.734 7.652 -11.898 1.00 . A A . 81 LEU H 1 1
19 39121 1 1 88 LEU HA H 27.218 5.669 -10.416 1.00 . A A . 81 LEU HA 1 1
19 39122 1 1 88 LEU HB2 H 29.104 7.353 -10.616 1.00 . A A . 81 LEU HB2 1 1
19 39123 1 1 88 LEU HB3 H 28.503 6.659 -12.104 1.00 . A A . 81 LEU HB3 1 1
19 39124 1 1 88 LEU HD11 H 27.290 9.629 -10.102 1.00 . A A . 81 LEU HD11 1 1
19 39125 1 1 88 LEU HD12 H 28.000 10.778 -11.237 1.00 . A A . 81 LEU HD12 1 1
19 39126 1 1 88 LEU HD13 H 29.043 9.751 -10.254 1.00 . A A . 81 LEU HD13 1 1
19 39127 1 1 88 LEU HD21 H 29.028 10.021 -13.301 1.00 . A A . 81 LEU HD21 1 1
19 39128 1 1 88 LEU HD22 H 29.056 8.311 -13.729 1.00 . A A . 81 LEU HD22 1 1
19 39129 1 1 88 LEU HD23 H 30.129 8.922 -12.470 1.00 . A A . 81 LEU HD23 1 1
19 39130 1 1 88 LEU HG H 27.122 8.794 -12.361 1.00 . A A . 81 LEU HG 1 1
19 39131 1 1 88 LEU N N 25.827 6.889 -11.292 1.00 . A A . 81 LEU N 1 1
19 39132 1 1 88 LEU O O 25.907 7.959 -8.803 1.00 . A A . 81 LEU O 1 1
19 39133 1 1 89 GLY C C 27.319 6.494 -6.074 1.00 . A A . 82 GLY C 1 1
19 39134 1 1 89 GLY CA C 27.877 7.596 -6.932 1.00 . A A . 82 GLY CA 1 1
19 39135 1 1 89 GLY H H 28.757 6.701 -8.633 1.00 . A A . 82 GLY H 1 1
19 39136 1 1 89 GLY HA2 H 28.867 7.858 -6.590 1.00 . A A . 82 GLY HA2 1 1
19 39137 1 1 89 GLY HA3 H 27.230 8.457 -6.864 1.00 . A A . 82 GLY HA3 1 1
19 39138 1 1 89 GLY N N 27.947 7.150 -8.307 1.00 . A A . 82 GLY N 1 1
19 39139 1 1 89 GLY O O 26.423 6.702 -5.254 1.00 . A A . 82 GLY O 1 1
19 39140 1 1 90 GLU C C 28.185 3.764 -4.388 1.00 . A A . 83 GLU C 1 1
19 39141 1 1 90 GLU CA C 27.376 4.127 -5.625 1.00 . A A . 83 GLU CA 1 1
19 39142 1 1 90 GLU CB C 27.400 2.953 -6.606 1.00 . A A . 83 GLU CB 1 1
19 39143 1 1 90 GLU CD C 24.958 2.639 -7.099 1.00 . A A . 83 GLU CD 1 1
19 39144 1 1 90 GLU CG C 26.311 3.000 -7.661 1.00 . A A . 83 GLU CG 1 1
19 39145 1 1 90 GLU H H 28.612 5.240 -6.897 1.00 . A A . 83 GLU H 1 1
19 39146 1 1 90 GLU HA H 26.352 4.296 -5.335 1.00 . A A . 83 GLU HA 1 1
19 39147 1 1 90 GLU HB2 H 28.354 2.942 -7.111 1.00 . A A . 83 GLU HB2 1 1
19 39148 1 1 90 GLU HB3 H 27.291 2.034 -6.049 1.00 . A A . 83 GLU HB3 1 1
19 39149 1 1 90 GLU HG2 H 26.261 3.999 -8.067 1.00 . A A . 83 GLU HG2 1 1
19 39150 1 1 90 GLU HG3 H 26.556 2.303 -8.448 1.00 . A A . 83 GLU HG3 1 1
19 39151 1 1 90 GLU N N 27.854 5.313 -6.278 1.00 . A A . 83 GLU N 1 1
19 39152 1 1 90 GLU O O 29.329 3.316 -4.488 1.00 . A A . 83 GLU O 1 1
19 39153 1 1 90 GLU OE1 O 24.637 1.436 -7.046 1.00 . A A . 83 GLU OE1 1 1
19 39154 1 1 90 GLU OE2 O 24.210 3.549 -6.691 1.00 . A A . 83 GLU OE2 1 1
19 39155 1 1 91 ALA C C 27.525 2.109 -1.738 1.00 . A A . 84 ALA C 1 1
19 39156 1 1 91 ALA CA C 28.150 3.468 -1.985 1.00 . A A . 84 ALA CA 1 1
19 39157 1 1 91 ALA CB C 27.842 4.416 -0.834 1.00 . A A . 84 ALA CB 1 1
19 39158 1 1 91 ALA H H 26.740 4.460 -3.175 1.00 . A A . 84 ALA H 1 1
19 39159 1 1 91 ALA HA H 29.218 3.367 -2.102 1.00 . A A . 84 ALA HA 1 1
19 39160 1 1 91 ALA HB1 H 28.307 5.373 -1.022 1.00 . A A . 84 ALA HB1 1 1
19 39161 1 1 91 ALA HB2 H 28.230 4.000 0.086 1.00 . A A . 84 ALA HB2 1 1
19 39162 1 1 91 ALA HB3 H 26.774 4.544 -0.747 1.00 . A A . 84 ALA HB3 1 1
19 39163 1 1 91 ALA N N 27.584 3.963 -3.218 1.00 . A A . 84 ALA N 1 1
19 39164 1 1 91 ALA O O 27.585 1.553 -0.651 1.00 . A A . 84 ALA O 1 1
19 39165 1 1 92 LYS C C 27.172 -0.805 -2.646 1.00 . A A . 85 LYS C 1 1
19 39166 1 1 92 LYS CA C 26.210 0.348 -2.838 1.00 . A A . 85 LYS CA 1 1
19 39167 1 1 92 LYS CB C 25.520 0.208 -4.194 1.00 . A A . 85 LYS CB 1 1
19 39168 1 1 92 LYS CD C 23.120 0.167 -3.446 1.00 . A A . 85 LYS CD 1 1
19 39169 1 1 92 LYS CE C 22.848 1.543 -4.061 1.00 . A A . 85 LYS CE 1 1
19 39170 1 1 92 LYS CG C 24.230 -0.581 -4.176 1.00 . A A . 85 LYS CG 1 1
19 39171 1 1 92 LYS H H 26.958 2.122 -3.639 1.00 . A A . 85 LYS H 1 1
19 39172 1 1 92 LYS HA H 25.463 0.343 -2.060 1.00 . A A . 85 LYS HA 1 1
19 39173 1 1 92 LYS HB2 H 25.304 1.192 -4.577 1.00 . A A . 85 LYS HB2 1 1
19 39174 1 1 92 LYS HB3 H 26.203 -0.282 -4.873 1.00 . A A . 85 LYS HB3 1 1
19 39175 1 1 92 LYS HD2 H 22.216 -0.419 -3.496 1.00 . A A . 85 LYS HD2 1 1
19 39176 1 1 92 LYS HD3 H 23.410 0.293 -2.414 1.00 . A A . 85 LYS HD3 1 1
19 39177 1 1 92 LYS HE2 H 22.015 1.993 -3.543 1.00 . A A . 85 LYS HE2 1 1
19 39178 1 1 92 LYS HE3 H 23.722 2.163 -3.927 1.00 . A A . 85 LYS HE3 1 1
19 39179 1 1 92 LYS HG2 H 23.917 -0.762 -5.195 1.00 . A A . 85 LYS HG2 1 1
19 39180 1 1 92 LYS HG3 H 24.405 -1.524 -3.679 1.00 . A A . 85 LYS HG3 1 1
19 39181 1 1 92 LYS HZ1 H 23.367 1.158 -6.051 1.00 . A A . 85 LYS HZ1 1 1
19 39182 1 1 92 LYS HZ2 H 22.239 2.395 -5.869 1.00 . A A . 85 LYS HZ2 1 1
19 39183 1 1 92 LYS HZ3 H 21.758 0.787 -5.680 1.00 . A A . 85 LYS HZ3 1 1
19 39184 1 1 92 LYS N N 26.916 1.604 -2.811 1.00 . A A . 85 LYS N 1 1
19 39185 1 1 92 LYS NZ N 22.526 1.463 -5.507 1.00 . A A . 85 LYS NZ 1 1
19 39186 1 1 92 LYS O O 27.841 -1.226 -3.588 1.00 . A A . 85 LYS O 1 1
19 39187 1 1 93 VAL C C 27.463 -3.698 -1.511 1.00 . A A . 86 VAL C 1 1
19 39188 1 1 93 VAL CA C 28.133 -2.383 -1.118 1.00 . A A . 86 VAL CA 1 1
19 39189 1 1 93 VAL CB C 28.465 -2.401 0.379 1.00 . A A . 86 VAL CB 1 1
19 39190 1 1 93 VAL CG1 C 29.362 -3.575 0.725 1.00 . A A . 86 VAL CG1 1 1
19 39191 1 1 93 VAL CG2 C 29.106 -1.084 0.798 1.00 . A A . 86 VAL CG2 1 1
19 39192 1 1 93 VAL H H 26.760 -0.847 -0.709 1.00 . A A . 86 VAL H 1 1
19 39193 1 1 93 VAL HA H 29.052 -2.271 -1.675 1.00 . A A . 86 VAL HA 1 1
19 39194 1 1 93 VAL HB H 27.540 -2.513 0.917 1.00 . A A . 86 VAL HB 1 1
19 39195 1 1 93 VAL HG11 H 29.573 -3.566 1.783 1.00 . A A . 86 VAL HG11 1 1
19 39196 1 1 93 VAL HG12 H 30.286 -3.495 0.173 1.00 . A A . 86 VAL HG12 1 1
19 39197 1 1 93 VAL HG13 H 28.864 -4.496 0.463 1.00 . A A . 86 VAL HG13 1 1
19 39198 1 1 93 VAL HG21 H 28.459 -0.265 0.518 1.00 . A A . 86 VAL HG21 1 1
19 39199 1 1 93 VAL HG22 H 30.062 -0.972 0.307 1.00 . A A . 86 VAL HG22 1 1
19 39200 1 1 93 VAL HG23 H 29.247 -1.078 1.868 1.00 . A A . 86 VAL HG23 1 1
19 39201 1 1 93 VAL N N 27.278 -1.269 -1.434 1.00 . A A . 86 VAL N 1 1
19 39202 1 1 93 VAL O O 26.433 -4.067 -0.941 1.00 . A A . 86 VAL O 1 1
19 39203 1 1 94 PRO C C 27.815 -6.802 -1.946 1.00 . A A . 87 PRO C 1 1
19 39204 1 1 94 PRO CA C 27.482 -5.689 -2.936 1.00 . A A . 87 PRO CA 1 1
19 39205 1 1 94 PRO CB C 28.171 -5.928 -4.278 1.00 . A A . 87 PRO CB 1 1
19 39206 1 1 94 PRO CD C 29.227 -4.023 -3.260 1.00 . A A . 87 PRO CD 1 1
19 39207 1 1 94 PRO CG C 29.466 -5.194 -4.179 1.00 . A A . 87 PRO CG 1 1
19 39208 1 1 94 PRO HA H 26.412 -5.639 -3.072 1.00 . A A . 87 PRO HA 1 1
19 39209 1 1 94 PRO HB2 H 28.326 -6.986 -4.423 1.00 . A A . 87 PRO HB2 1 1
19 39210 1 1 94 PRO HB3 H 27.557 -5.534 -5.074 1.00 . A A . 87 PRO HB3 1 1
19 39211 1 1 94 PRO HD2 H 30.072 -3.886 -2.602 1.00 . A A . 87 PRO HD2 1 1
19 39212 1 1 94 PRO HD3 H 29.045 -3.126 -3.833 1.00 . A A . 87 PRO HD3 1 1
19 39213 1 1 94 PRO HG2 H 30.223 -5.843 -3.766 1.00 . A A . 87 PRO HG2 1 1
19 39214 1 1 94 PRO HG3 H 29.765 -4.846 -5.156 1.00 . A A . 87 PRO HG3 1 1
19 39215 1 1 94 PRO N N 28.023 -4.413 -2.496 1.00 . A A . 87 PRO N 1 1
19 39216 1 1 94 PRO O O 28.947 -7.292 -1.895 1.00 . A A . 87 PRO O 1 1
19 39217 1 1 95 LEU C C 27.217 -9.603 -0.723 1.00 . A A . 88 LEU C 1 1
19 39218 1 1 95 LEU CA C 27.034 -8.209 -0.134 1.00 . A A . 88 LEU CA 1 1
19 39219 1 1 95 LEU CB C 25.883 -8.193 0.865 1.00 . A A . 88 LEU CB 1 1
19 39220 1 1 95 LEU CD1 C 24.613 -7.012 2.671 1.00 . A A . 88 LEU CD1 1 1
19 39221 1 1 95 LEU CD2 C 27.007 -6.464 2.280 1.00 . A A . 88 LEU CD2 1 1
19 39222 1 1 95 LEU CG C 25.704 -6.881 1.632 1.00 . A A . 88 LEU CG 1 1
19 39223 1 1 95 LEU H H 25.940 -6.792 -1.265 1.00 . A A . 88 LEU H 1 1
19 39224 1 1 95 LEU HA H 27.941 -7.950 0.390 1.00 . A A . 88 LEU HA 1 1
19 39225 1 1 95 LEU HB2 H 24.969 -8.400 0.330 1.00 . A A . 88 LEU HB2 1 1
19 39226 1 1 95 LEU HB3 H 26.047 -8.979 1.583 1.00 . A A . 88 LEU HB3 1 1
19 39227 1 1 95 LEU HD11 H 24.496 -6.074 3.189 1.00 . A A . 88 LEU HD11 1 1
19 39228 1 1 95 LEU HD12 H 24.881 -7.784 3.376 1.00 . A A . 88 LEU HD12 1 1
19 39229 1 1 95 LEU HD13 H 23.685 -7.273 2.185 1.00 . A A . 88 LEU HD13 1 1
19 39230 1 1 95 LEU HD21 H 27.399 -7.295 2.846 1.00 . A A . 88 LEU HD21 1 1
19 39231 1 1 95 LEU HD22 H 26.826 -5.633 2.943 1.00 . A A . 88 LEU HD22 1 1
19 39232 1 1 95 LEU HD23 H 27.716 -6.177 1.520 1.00 . A A . 88 LEU HD23 1 1
19 39233 1 1 95 LEU HG H 25.411 -6.106 0.937 1.00 . A A . 88 LEU HG 1 1
19 39234 1 1 95 LEU N N 26.831 -7.198 -1.162 1.00 . A A . 88 LEU N 1 1
19 39235 1 1 95 LEU O O 27.585 -10.535 -0.017 1.00 . A A . 88 LEU O 1 1
19 39236 1 1 96 ARG C C 28.578 -11.516 -2.588 1.00 . A A . 89 ARG C 1 1
19 39237 1 1 96 ARG CA C 27.144 -11.010 -2.717 1.00 . A A . 89 ARG CA 1 1
19 39238 1 1 96 ARG CB C 26.800 -10.854 -4.198 1.00 . A A . 89 ARG CB 1 1
19 39239 1 1 96 ARG CD C 27.471 -9.906 -6.414 1.00 . A A . 89 ARG CD 1 1
19 39240 1 1 96 ARG CG C 27.748 -9.932 -4.936 1.00 . A A . 89 ARG CG 1 1
19 39241 1 1 96 ARG CZ C 28.465 -8.733 -8.358 1.00 . A A . 89 ARG CZ 1 1
19 39242 1 1 96 ARG H H 26.677 -8.948 -2.524 1.00 . A A . 89 ARG H 1 1
19 39243 1 1 96 ARG HA H 26.475 -11.728 -2.274 1.00 . A A . 89 ARG HA 1 1
19 39244 1 1 96 ARG HB2 H 26.836 -11.825 -4.668 1.00 . A A . 89 ARG HB2 1 1
19 39245 1 1 96 ARG HB3 H 25.801 -10.455 -4.285 1.00 . A A . 89 ARG HB3 1 1
19 39246 1 1 96 ARG HD2 H 27.335 -10.922 -6.751 1.00 . A A . 89 ARG HD2 1 1
19 39247 1 1 96 ARG HD3 H 26.569 -9.340 -6.581 1.00 . A A . 89 ARG HD3 1 1
19 39248 1 1 96 ARG HE H 29.460 -9.308 -6.703 1.00 . A A . 89 ARG HE 1 1
19 39249 1 1 96 ARG HG2 H 27.635 -8.932 -4.545 1.00 . A A . 89 ARG HG2 1 1
19 39250 1 1 96 ARG HG3 H 28.761 -10.268 -4.771 1.00 . A A . 89 ARG HG3 1 1
19 39251 1 1 96 ARG HH11 H 26.485 -9.134 -8.560 1.00 . A A . 89 ARG HH11 1 1
19 39252 1 1 96 ARG HH12 H 27.206 -8.305 -9.893 1.00 . A A . 89 ARG HH12 1 1
19 39253 1 1 96 ARG HH21 H 30.424 -8.199 -8.476 1.00 . A A . 89 ARG HH21 1 1
19 39254 1 1 96 ARG HH22 H 29.457 -7.769 -9.848 1.00 . A A . 89 ARG HH22 1 1
19 39255 1 1 96 ARG N N 26.979 -9.733 -2.022 1.00 . A A . 89 ARG N 1 1
19 39256 1 1 96 ARG NE N 28.574 -9.290 -7.152 1.00 . A A . 89 ARG NE 1 1
19 39257 1 1 96 ARG NH1 N 27.295 -8.722 -8.985 1.00 . A A . 89 ARG NH1 1 1
19 39258 1 1 96 ARG NH2 N 29.532 -8.192 -8.940 1.00 . A A . 89 ARG NH2 1 1
19 39259 1 1 96 ARG O O 28.826 -12.721 -2.541 1.00 . A A . 89 ARG O 1 1
19 39260 1 1 97 GLU C C 31.244 -11.593 -1.113 1.00 . A A . 90 GLU C 1 1
19 39261 1 1 97 GLU CA C 30.924 -10.887 -2.427 1.00 . A A . 90 GLU CA 1 1
19 39262 1 1 97 GLU CB C 31.736 -9.603 -2.558 1.00 . A A . 90 GLU CB 1 1
19 39263 1 1 97 GLU CD C 31.664 -9.439 -5.087 1.00 . A A . 90 GLU CD 1 1
19 39264 1 1 97 GLU CG C 31.354 -8.764 -3.772 1.00 . A A . 90 GLU CG 1 1
19 39265 1 1 97 GLU H H 29.235 -9.637 -2.512 1.00 . A A . 90 GLU H 1 1
19 39266 1 1 97 GLU HA H 31.171 -11.540 -3.249 1.00 . A A . 90 GLU HA 1 1
19 39267 1 1 97 GLU HB2 H 31.588 -9.008 -1.670 1.00 . A A . 90 GLU HB2 1 1
19 39268 1 1 97 GLU HB3 H 32.783 -9.859 -2.641 1.00 . A A . 90 GLU HB3 1 1
19 39269 1 1 97 GLU HG2 H 30.290 -8.587 -3.736 1.00 . A A . 90 GLU HG2 1 1
19 39270 1 1 97 GLU HG3 H 31.872 -7.822 -3.734 1.00 . A A . 90 GLU HG3 1 1
19 39271 1 1 97 GLU N N 29.512 -10.577 -2.512 1.00 . A A . 90 GLU N 1 1
19 39272 1 1 97 GLU O O 32.199 -12.364 -1.027 1.00 . A A . 90 GLU O 1 1
19 39273 1 1 97 GLU OE1 O 30.740 -9.982 -5.711 1.00 . A A . 90 GLU OE1 1 1
19 39274 1 1 97 GLU OE2 O 32.839 -9.425 -5.505 1.00 . A A . 90 GLU OE2 1 1
19 39275 1 1 98 VAL C C 30.278 -13.440 1.134 1.00 . A A . 91 VAL C 1 1
19 39276 1 1 98 VAL CA C 30.590 -11.949 1.209 1.00 . A A . 91 VAL CA 1 1
19 39277 1 1 98 VAL CB C 29.675 -11.285 2.266 1.00 . A A . 91 VAL CB 1 1
19 39278 1 1 98 VAL CG1 C 29.856 -11.921 3.624 1.00 . A A . 91 VAL CG1 1 1
19 39279 1 1 98 VAL CG2 C 29.925 -9.785 2.340 1.00 . A A . 91 VAL CG2 1 1
19 39280 1 1 98 VAL H H 29.675 -10.713 -0.240 1.00 . A A . 91 VAL H 1 1
19 39281 1 1 98 VAL HA H 31.620 -11.824 1.515 1.00 . A A . 91 VAL HA 1 1
19 39282 1 1 98 VAL HB H 28.655 -11.447 1.971 1.00 . A A . 91 VAL HB 1 1
19 39283 1 1 98 VAL HG11 H 29.572 -12.961 3.575 1.00 . A A . 91 VAL HG11 1 1
19 39284 1 1 98 VAL HG12 H 29.236 -11.409 4.346 1.00 . A A . 91 VAL HG12 1 1
19 39285 1 1 98 VAL HG13 H 30.891 -11.844 3.922 1.00 . A A . 91 VAL HG13 1 1
19 39286 1 1 98 VAL HG21 H 29.286 -9.351 3.097 1.00 . A A . 91 VAL HG21 1 1
19 39287 1 1 98 VAL HG22 H 29.708 -9.333 1.383 1.00 . A A . 91 VAL HG22 1 1
19 39288 1 1 98 VAL HG23 H 30.959 -9.605 2.598 1.00 . A A . 91 VAL HG23 1 1
19 39289 1 1 98 VAL N N 30.424 -11.333 -0.100 1.00 . A A . 91 VAL N 1 1
19 39290 1 1 98 VAL O O 30.980 -14.254 1.722 1.00 . A A . 91 VAL O 1 1
19 39291 1 1 99 LEU C C 29.823 -15.850 -0.764 1.00 . A A . 92 LEU C 1 1
19 39292 1 1 99 LEU CA C 28.864 -15.195 0.220 1.00 . A A . 92 LEU CA 1 1
19 39293 1 1 99 LEU CB C 27.416 -15.362 -0.302 1.00 . A A . 92 LEU CB 1 1
19 39294 1 1 99 LEU CD1 C 26.483 -14.945 2.020 1.00 . A A . 92 LEU CD1 1 1
19 39295 1 1 99 LEU CD2 C 26.082 -13.278 0.187 1.00 . A A . 92 LEU CD2 1 1
19 39296 1 1 99 LEU CG C 26.273 -14.744 0.528 1.00 . A A . 92 LEU CG 1 1
19 39297 1 1 99 LEU H H 28.691 -13.094 -0.034 1.00 . A A . 92 LEU H 1 1
19 39298 1 1 99 LEU HA H 28.958 -15.684 1.179 1.00 . A A . 92 LEU HA 1 1
19 39299 1 1 99 LEU HB2 H 27.371 -14.929 -1.290 1.00 . A A . 92 LEU HB2 1 1
19 39300 1 1 99 LEU HB3 H 27.223 -16.421 -0.395 1.00 . A A . 92 LEU HB3 1 1
19 39301 1 1 99 LEU HD11 H 25.659 -14.503 2.563 1.00 . A A . 92 LEU HD11 1 1
19 39302 1 1 99 LEU HD12 H 27.406 -14.471 2.322 1.00 . A A . 92 LEU HD12 1 1
19 39303 1 1 99 LEU HD13 H 26.531 -16.002 2.239 1.00 . A A . 92 LEU HD13 1 1
19 39304 1 1 99 LEU HD21 H 25.882 -13.184 -0.871 1.00 . A A . 92 LEU HD21 1 1
19 39305 1 1 99 LEU HD22 H 26.976 -12.727 0.437 1.00 . A A . 92 LEU HD22 1 1
19 39306 1 1 99 LEU HD23 H 25.246 -12.884 0.747 1.00 . A A . 92 LEU HD23 1 1
19 39307 1 1 99 LEU HG H 25.358 -15.261 0.271 1.00 . A A . 92 LEU HG 1 1
19 39308 1 1 99 LEU N N 29.228 -13.791 0.394 1.00 . A A . 92 LEU N 1 1
19 39309 1 1 99 LEU O O 30.044 -17.059 -0.730 1.00 . A A . 92 LEU O 1 1
19 39310 1 1 100 ALA C C 32.629 -15.958 -2.042 1.00 . A A . 93 ALA C 1 1
19 39311 1 1 100 ALA CA C 31.319 -15.492 -2.661 1.00 . A A . 93 ALA CA 1 1
19 39312 1 1 100 ALA CB C 31.578 -14.391 -3.681 1.00 . A A . 93 ALA CB 1 1
19 39313 1 1 100 ALA H H 30.175 -14.070 -1.597 1.00 . A A . 93 ALA H 1 1
19 39314 1 1 100 ALA HA H 30.860 -16.324 -3.173 1.00 . A A . 93 ALA HA 1 1
19 39315 1 1 100 ALA HB1 H 32.067 -13.557 -3.196 1.00 . A A . 93 ALA HB1 1 1
19 39316 1 1 100 ALA HB2 H 30.640 -14.056 -4.098 1.00 . A A . 93 ALA HB2 1 1
19 39317 1 1 100 ALA HB3 H 32.210 -14.768 -4.471 1.00 . A A . 93 ALA HB3 1 1
19 39318 1 1 100 ALA N N 30.392 -15.026 -1.641 1.00 . A A . 93 ALA N 1 1
19 39319 1 1 100 ALA O O 33.269 -16.885 -2.540 1.00 . A A . 93 ALA O 1 1
19 39320 1 1 101 THR C C 33.955 -16.631 0.877 1.00 . A A . 94 THR C 1 1
19 39321 1 1 101 THR CA C 34.244 -15.682 -0.285 1.00 . A A . 94 THR CA 1 1
19 39322 1 1 101 THR CB C 35.007 -14.424 0.227 1.00 . A A . 94 THR CB 1 1
19 39323 1 1 101 THR CG2 C 34.160 -13.627 1.200 1.00 . A A . 94 THR CG2 1 1
19 39324 1 1 101 THR H H 32.465 -14.603 -0.596 1.00 . A A . 94 THR H 1 1
19 39325 1 1 101 THR HA H 34.873 -16.194 -0.999 1.00 . A A . 94 THR HA 1 1
19 39326 1 1 101 THR HB H 35.245 -13.799 -0.621 1.00 . A A . 94 THR HB 1 1
19 39327 1 1 101 THR HG1 H 36.886 -14.119 0.726 1.00 . A A . 94 THR HG1 1 1
19 39328 1 1 101 THR HG21 H 33.913 -14.248 2.048 1.00 . A A . 94 THR HG21 1 1
19 39329 1 1 101 THR HG22 H 33.252 -13.309 0.708 1.00 . A A . 94 THR HG22 1 1
19 39330 1 1 101 THR HG23 H 34.713 -12.762 1.535 1.00 . A A . 94 THR HG23 1 1
19 39331 1 1 101 THR N N 33.020 -15.325 -0.959 1.00 . A A . 94 THR N 1 1
19 39332 1 1 101 THR O O 32.978 -16.458 1.609 1.00 . A A . 94 THR O 1 1
19 39333 1 1 101 THR OG1 O 36.226 -14.807 0.877 1.00 . A A . 94 THR OG1 1 1
19 39334 1 1 102 PRO C C 34.936 -17.991 3.505 1.00 . A A . 95 PRO C 1 1
19 39335 1 1 102 PRO CA C 34.645 -18.621 2.147 1.00 . A A . 95 PRO CA 1 1
19 39336 1 1 102 PRO CB C 35.686 -19.693 1.818 1.00 . A A . 95 PRO CB 1 1
19 39337 1 1 102 PRO CD C 35.986 -17.936 0.231 1.00 . A A . 95 PRO CD 1 1
19 39338 1 1 102 PRO CG C 36.721 -18.981 1.020 1.00 . A A . 95 PRO CG 1 1
19 39339 1 1 102 PRO HA H 33.655 -19.055 2.153 1.00 . A A . 95 PRO HA 1 1
19 39340 1 1 102 PRO HB2 H 36.094 -20.096 2.734 1.00 . A A . 95 PRO HB2 1 1
19 39341 1 1 102 PRO HB3 H 35.223 -20.482 1.244 1.00 . A A . 95 PRO HB3 1 1
19 39342 1 1 102 PRO HD2 H 36.592 -17.047 0.120 1.00 . A A . 95 PRO HD2 1 1
19 39343 1 1 102 PRO HD3 H 35.694 -18.321 -0.734 1.00 . A A . 95 PRO HD3 1 1
19 39344 1 1 102 PRO HG2 H 37.437 -18.518 1.682 1.00 . A A . 95 PRO HG2 1 1
19 39345 1 1 102 PRO HG3 H 37.214 -19.675 0.356 1.00 . A A . 95 PRO HG3 1 1
19 39346 1 1 102 PRO N N 34.803 -17.652 1.063 1.00 . A A . 95 PRO N 1 1
19 39347 1 1 102 PRO O O 34.708 -18.600 4.554 1.00 . A A . 95 PRO O 1 1
19 39348 1 1 103 SER C C 34.491 -15.386 5.253 1.00 . A A . 96 SER C 1 1
19 39349 1 1 103 SER CA C 35.754 -16.037 4.676 1.00 . A A . 96 SER CA 1 1
19 39350 1 1 103 SER CB C 36.825 -14.972 4.381 1.00 . A A . 96 SER CB 1 1
19 39351 1 1 103 SER H H 35.612 -16.346 2.600 1.00 . A A . 96 SER H 1 1
19 39352 1 1 103 SER HA H 36.146 -16.737 5.396 1.00 . A A . 96 SER HA 1 1
19 39353 1 1 103 SER HB2 H 37.646 -15.430 3.851 1.00 . A A . 96 SER HB2 1 1
19 39354 1 1 103 SER HB3 H 36.394 -14.197 3.766 1.00 . A A . 96 SER HB3 1 1
19 39355 1 1 103 SER HG H 37.440 -15.077 6.241 1.00 . A A . 96 SER HG 1 1
19 39356 1 1 103 SER N N 35.441 -16.767 3.473 1.00 . A A . 96 SER N 1 1
19 39357 1 1 103 SER O O 34.461 -15.015 6.426 1.00 . A A . 96 SER O 1 1
19 39358 1 1 103 SER OG O 37.327 -14.386 5.575 1.00 . A A . 96 SER OG 1 1
19 39359 1 1 104 LEU C C 32.372 -13.214 5.280 1.00 . A A . 97 LEU C 1 1
19 39360 1 1 104 LEU CA C 32.169 -14.652 4.826 1.00 . A A . 97 LEU CA 1 1
19 39361 1 1 104 LEU CB C 31.511 -15.475 5.939 1.00 . A A . 97 LEU CB 1 1
19 39362 1 1 104 LEU CD1 C 30.454 -17.596 6.728 1.00 . A A . 97 LEU CD1 1 1
19 39363 1 1 104 LEU CD2 C 29.825 -16.645 4.515 1.00 . A A . 97 LEU CD2 1 1
19 39364 1 1 104 LEU CG C 30.952 -16.830 5.515 1.00 . A A . 97 LEU CG 1 1
19 39365 1 1 104 LEU H H 33.524 -15.589 3.490 1.00 . A A . 97 LEU H 1 1
19 39366 1 1 104 LEU HA H 31.519 -14.644 3.965 1.00 . A A . 97 LEU HA 1 1
19 39367 1 1 104 LEU HB2 H 32.243 -15.640 6.715 1.00 . A A . 97 LEU HB2 1 1
19 39368 1 1 104 LEU HB3 H 30.701 -14.892 6.353 1.00 . A A . 97 LEU HB3 1 1
19 39369 1 1 104 LEU HD11 H 30.069 -18.555 6.415 1.00 . A A . 97 LEU HD11 1 1
19 39370 1 1 104 LEU HD12 H 29.670 -17.032 7.208 1.00 . A A . 97 LEU HD12 1 1
19 39371 1 1 104 LEU HD13 H 31.269 -17.742 7.422 1.00 . A A . 97 LEU HD13 1 1
19 39372 1 1 104 LEU HD21 H 29.041 -16.068 4.980 1.00 . A A . 97 LEU HD21 1 1
19 39373 1 1 104 LEU HD22 H 29.439 -17.609 4.220 1.00 . A A . 97 LEU HD22 1 1
19 39374 1 1 104 LEU HD23 H 30.190 -16.117 3.645 1.00 . A A . 97 LEU HD23 1 1
19 39375 1 1 104 LEU HG H 31.733 -17.410 5.045 1.00 . A A . 97 LEU HG 1 1
19 39376 1 1 104 LEU N N 33.443 -15.261 4.412 1.00 . A A . 97 LEU N 1 1
19 39377 1 1 104 LEU O O 31.633 -12.700 6.123 1.00 . A A . 97 LEU O 1 1
19 39378 1 1 105 SER C C 34.453 -10.571 3.887 1.00 . A A . 98 SER C 1 1
19 39379 1 1 105 SER CA C 33.685 -11.213 5.034 1.00 . A A . 98 SER CA 1 1
19 39380 1 1 105 SER CB C 34.506 -11.183 6.324 1.00 . A A . 98 SER CB 1 1
19 39381 1 1 105 SER H H 33.860 -13.014 3.988 1.00 . A A . 98 SER H 1 1
19 39382 1 1 105 SER HA H 32.765 -10.671 5.187 1.00 . A A . 98 SER HA 1 1
19 39383 1 1 105 SER HB2 H 33.961 -11.694 7.101 1.00 . A A . 98 SER HB2 1 1
19 39384 1 1 105 SER HB3 H 35.447 -11.681 6.161 1.00 . A A . 98 SER HB3 1 1
19 39385 1 1 105 SER HG H 34.280 -9.694 7.572 1.00 . A A . 98 SER HG 1 1
19 39386 1 1 105 SER N N 33.353 -12.570 4.696 1.00 . A A . 98 SER N 1 1
19 39387 1 1 105 SER O O 35.172 -11.256 3.158 1.00 . A A . 98 SER O 1 1
19 39388 1 1 105 SER OG O 34.753 -9.863 6.742 1.00 . A A . 98 SER OG 1 1
19 39389 1 1 106 ALA C C 35.093 -7.067 3.002 1.00 . A A . 99 ALA C 1 1
19 39390 1 1 106 ALA CA C 34.976 -8.545 2.661 1.00 . A A . 99 ALA CA 1 1
19 39391 1 1 106 ALA CB C 34.251 -8.728 1.333 1.00 . A A . 99 ALA CB 1 1
19 39392 1 1 106 ALA H H 33.686 -8.786 4.331 1.00 . A A . 99 ALA H 1 1
19 39393 1 1 106 ALA HA H 35.968 -8.962 2.564 1.00 . A A . 99 ALA HA 1 1
19 39394 1 1 106 ALA HB1 H 33.257 -8.312 1.406 1.00 . A A . 99 ALA HB1 1 1
19 39395 1 1 106 ALA HB2 H 34.185 -9.780 1.099 1.00 . A A . 99 ALA HB2 1 1
19 39396 1 1 106 ALA HB3 H 34.797 -8.218 0.552 1.00 . A A . 99 ALA HB3 1 1
19 39397 1 1 106 ALA N N 34.288 -9.272 3.720 1.00 . A A . 99 ALA N 1 1
19 39398 1 1 106 ALA O O 34.192 -6.485 3.618 1.00 . A A . 99 ALA O 1 1
19 39399 1 1 107 SER C C 36.139 -4.272 1.584 1.00 . A A . 100 SER C 1 1
19 39400 1 1 107 SER CA C 36.425 -5.057 2.859 1.00 . A A . 100 SER CA 1 1
19 39401 1 1 107 SER CB C 37.857 -4.809 3.310 1.00 . A A . 100 SER CB 1 1
19 39402 1 1 107 SER H H 36.913 -6.985 2.191 1.00 . A A . 100 SER H 1 1
19 39403 1 1 107 SER HA H 35.748 -4.735 3.637 1.00 . A A . 100 SER HA 1 1
19 39404 1 1 107 SER HB2 H 38.524 -4.996 2.487 1.00 . A A . 100 SER HB2 1 1
19 39405 1 1 107 SER HB3 H 37.953 -3.781 3.621 1.00 . A A . 100 SER HB3 1 1
19 39406 1 1 107 SER HG H 38.813 -5.178 4.982 1.00 . A A . 100 SER HG 1 1
19 39407 1 1 107 SER N N 36.208 -6.468 2.629 1.00 . A A . 100 SER N 1 1
19 39408 1 1 107 SER O O 36.586 -4.647 0.494 1.00 . A A . 100 SER O 1 1
19 39409 1 1 107 SER OG O 38.205 -5.652 4.399 1.00 . A A . 100 SER OG 1 1
19 39410 1 1 108 PHE C C 35.542 -0.959 0.797 1.00 . A A . 101 PHE C 1 1
19 39411 1 1 108 PHE CA C 35.025 -2.370 0.597 1.00 . A A . 101 PHE CA 1 1
19 39412 1 1 108 PHE CB C 33.502 -2.371 0.447 1.00 . A A . 101 PHE CB 1 1
19 39413 1 1 108 PHE CD1 C 32.579 -4.623 1.064 1.00 . A A . 101 PHE CD1 1 1
19 39414 1 1 108 PHE CD2 C 32.780 -4.075 -1.249 1.00 . A A . 101 PHE CD2 1 1
19 39415 1 1 108 PHE CE1 C 32.066 -5.861 0.730 1.00 . A A . 101 PHE CE1 1 1
19 39416 1 1 108 PHE CE2 C 32.267 -5.312 -1.587 1.00 . A A . 101 PHE CE2 1 1
19 39417 1 1 108 PHE CG C 32.941 -3.716 0.078 1.00 . A A . 101 PHE CG 1 1
19 39418 1 1 108 PHE CZ C 31.911 -6.206 -0.598 1.00 . A A . 101 PHE CZ 1 1
19 39419 1 1 108 PHE H H 35.100 -2.941 2.624 1.00 . A A . 101 PHE H 1 1
19 39420 1 1 108 PHE HA H 35.468 -2.788 -0.294 1.00 . A A . 101 PHE HA 1 1
19 39421 1 1 108 PHE HB2 H 33.068 -2.089 1.396 1.00 . A A . 101 PHE HB2 1 1
19 39422 1 1 108 PHE HB3 H 33.201 -1.654 -0.299 1.00 . A A . 101 PHE HB3 1 1
19 39423 1 1 108 PHE HD1 H 32.698 -4.354 2.102 1.00 . A A . 101 PHE HD1 1 1
19 39424 1 1 108 PHE HD2 H 33.059 -3.378 -2.025 1.00 . A A . 101 PHE HD2 1 1
19 39425 1 1 108 PHE HE1 H 31.787 -6.558 1.506 1.00 . A A . 101 PHE HE1 1 1
19 39426 1 1 108 PHE HE2 H 32.147 -5.580 -2.627 1.00 . A A . 101 PHE HE2 1 1
19 39427 1 1 108 PHE HZ H 31.509 -7.172 -0.861 1.00 . A A . 101 PHE HZ 1 1
19 39428 1 1 108 PHE N N 35.402 -3.200 1.723 1.00 . A A . 101 PHE N 1 1
19 39429 1 1 108 PHE O O 35.770 -0.539 1.925 1.00 . A A . 101 PHE O 1 1
19 39430 1 1 109 ASN C C 35.232 2.142 -0.698 1.00 . A A . 102 ASN C 1 1
19 39431 1 1 109 ASN CA C 36.243 1.129 -0.181 1.00 . A A . 102 ASN CA 1 1
19 39432 1 1 109 ASN CB C 37.588 1.281 -0.915 1.00 . A A . 102 ASN CB 1 1
19 39433 1 1 109 ASN CG C 37.476 1.136 -2.425 1.00 . A A . 102 ASN CG 1 1
19 39434 1 1 109 ASN H H 35.525 -0.602 -1.164 1.00 . A A . 102 ASN H 1 1
19 39435 1 1 109 ASN HA H 36.403 1.327 0.869 1.00 . A A . 102 ASN HA 1 1
19 39436 1 1 109 ASN HB2 H 37.994 2.257 -0.702 1.00 . A A . 102 ASN HB2 1 1
19 39437 1 1 109 ASN HB3 H 38.272 0.528 -0.550 1.00 . A A . 102 ASN HB3 1 1
19 39438 1 1 109 ASN HD21 H 37.767 -0.823 -2.285 1.00 . A A . 102 ASN HD21 1 1
19 39439 1 1 109 ASN HD22 H 37.554 -0.198 -3.885 1.00 . A A . 102 ASN HD22 1 1
19 39440 1 1 109 ASN N N 35.732 -0.229 -0.282 1.00 . A A . 102 ASN N 1 1
19 39441 1 1 109 ASN ND2 N 37.608 -0.082 -2.915 1.00 . A A . 102 ASN ND2 1 1
19 39442 1 1 109 ASN O O 34.615 1.949 -1.751 1.00 . A A . 102 ASN O 1 1
19 39443 1 1 109 ASN OD1 O 37.277 2.120 -3.146 1.00 . A A . 102 ASN OD1 1 1
19 39444 1 1 110 ALA C C 34.495 5.504 0.566 1.00 . A A . 103 ALA C 1 1
19 39445 1 1 110 ALA CA C 34.155 4.286 -0.281 1.00 . A A . 103 ALA CA 1 1
19 39446 1 1 110 ALA CB C 32.703 3.868 -0.047 1.00 . A A . 103 ALA CB 1 1
19 39447 1 1 110 ALA H H 35.560 3.264 0.910 1.00 . A A . 103 ALA H 1 1
19 39448 1 1 110 ALA HA H 34.285 4.522 -1.327 1.00 . A A . 103 ALA HA 1 1
19 39449 1 1 110 ALA HB1 H 32.559 3.640 0.999 1.00 . A A . 103 ALA HB1 1 1
19 39450 1 1 110 ALA HB2 H 32.480 2.992 -0.640 1.00 . A A . 103 ALA HB2 1 1
19 39451 1 1 110 ALA HB3 H 32.044 4.674 -0.335 1.00 . A A . 103 ALA HB3 1 1
19 39452 1 1 110 ALA N N 35.057 3.203 0.061 1.00 . A A . 103 ALA N 1 1
19 39453 1 1 110 ALA O O 34.279 5.493 1.770 1.00 . A A . 103 ALA O 1 1
19 39454 1 1 111 PRO C C 34.253 8.650 1.105 1.00 . A A . 104 PRO C 1 1
19 39455 1 1 111 PRO CA C 35.443 7.772 0.702 1.00 . A A . 104 PRO CA 1 1
19 39456 1 1 111 PRO CB C 36.370 8.524 -0.282 1.00 . A A . 104 PRO CB 1 1
19 39457 1 1 111 PRO CD C 35.313 6.724 -1.474 1.00 . A A . 104 PRO CD 1 1
19 39458 1 1 111 PRO CG C 36.498 7.641 -1.487 1.00 . A A . 104 PRO CG 1 1
19 39459 1 1 111 PRO HA H 36.001 7.509 1.589 1.00 . A A . 104 PRO HA 1 1
19 39460 1 1 111 PRO HB2 H 35.925 9.472 -0.543 1.00 . A A . 104 PRO HB2 1 1
19 39461 1 1 111 PRO HB3 H 37.331 8.689 0.183 1.00 . A A . 104 PRO HB3 1 1
19 39462 1 1 111 PRO HD2 H 34.479 7.184 -1.986 1.00 . A A . 104 PRO HD2 1 1
19 39463 1 1 111 PRO HD3 H 35.573 5.788 -1.932 1.00 . A A . 104 PRO HD3 1 1
19 39464 1 1 111 PRO HG2 H 36.494 8.240 -2.384 1.00 . A A . 104 PRO HG2 1 1
19 39465 1 1 111 PRO HG3 H 37.414 7.070 -1.426 1.00 . A A . 104 PRO HG3 1 1
19 39466 1 1 111 PRO N N 35.042 6.577 -0.040 1.00 . A A . 104 PRO N 1 1
19 39467 1 1 111 PRO O O 34.438 9.679 1.739 1.00 . A A . 104 PRO O 1 1
19 39468 1 1 112 LEU C C 31.891 10.445 0.985 1.00 . A A . 105 LEU C 1 1
19 39469 1 1 112 LEU CA C 31.763 8.915 1.030 1.00 . A A . 105 LEU CA 1 1
19 39470 1 1 112 LEU CB C 31.127 8.404 2.356 1.00 . A A . 105 LEU CB 1 1
19 39471 1 1 112 LEU CD1 C 32.489 9.352 4.282 1.00 . A A . 105 LEU CD1 1 1
19 39472 1 1 112 LEU CD2 C 31.453 7.084 4.477 1.00 . A A . 105 LEU CD2 1 1
19 39473 1 1 112 LEU CG C 32.086 8.092 3.530 1.00 . A A . 105 LEU CG 1 1
19 39474 1 1 112 LEU H H 32.989 7.375 0.216 1.00 . A A . 105 LEU H 1 1
19 39475 1 1 112 LEU HA H 31.090 8.649 0.225 1.00 . A A . 105 LEU HA 1 1
19 39476 1 1 112 LEU HB2 H 30.426 9.152 2.696 1.00 . A A . 105 LEU HB2 1 1
19 39477 1 1 112 LEU HB3 H 30.574 7.505 2.131 1.00 . A A . 105 LEU HB3 1 1
19 39478 1 1 112 LEU HD11 H 32.983 10.032 3.603 1.00 . A A . 105 LEU HD11 1 1
19 39479 1 1 112 LEU HD12 H 33.163 9.092 5.085 1.00 . A A . 105 LEU HD12 1 1
19 39480 1 1 112 LEU HD13 H 31.608 9.826 4.690 1.00 . A A . 105 LEU HD13 1 1
19 39481 1 1 112 LEU HD21 H 30.530 7.486 4.866 1.00 . A A . 105 LEU HD21 1 1
19 39482 1 1 112 LEU HD22 H 32.131 6.883 5.294 1.00 . A A . 105 LEU HD22 1 1
19 39483 1 1 112 LEU HD23 H 31.250 6.168 3.945 1.00 . A A . 105 LEU HD23 1 1
19 39484 1 1 112 LEU HG H 32.987 7.650 3.131 1.00 . A A . 105 LEU HG 1 1
19 39485 1 1 112 LEU N N 33.032 8.210 0.720 1.00 . A A . 105 LEU N 1 1
19 39486 1 1 112 LEU O O 31.734 11.135 1.987 1.00 . A A . 105 LEU O 1 1
19 39487 1 1 113 LEU C C 31.074 13.140 -0.505 1.00 . A A . 106 LEU C 1 1
19 39488 1 1 113 LEU CA C 32.375 12.378 -0.397 1.00 . A A . 106 LEU CA 1 1
19 39489 1 1 113 LEU CB C 33.177 12.639 -1.663 1.00 . A A . 106 LEU CB 1 1
19 39490 1 1 113 LEU CD1 C 35.356 11.907 -0.605 1.00 . A A . 106 LEU CD1 1 1
19 39491 1 1 113 LEU CD2 C 34.282 10.493 -2.385 1.00 . A A . 106 LEU CD2 1 1
19 39492 1 1 113 LEU CG C 34.511 11.901 -1.861 1.00 . A A . 106 LEU CG 1 1
19 39493 1 1 113 LEU H H 32.184 10.360 -0.973 1.00 . A A . 106 LEU H 1 1
19 39494 1 1 113 LEU HA H 32.923 12.776 0.434 1.00 . A A . 106 LEU HA 1 1
19 39495 1 1 113 LEU HB2 H 32.542 12.387 -2.498 1.00 . A A . 106 LEU HB2 1 1
19 39496 1 1 113 LEU HB3 H 33.373 13.702 -1.692 1.00 . A A . 106 LEU HB3 1 1
19 39497 1 1 113 LEU HD11 H 35.526 12.925 -0.291 1.00 . A A . 106 LEU HD11 1 1
19 39498 1 1 113 LEU HD12 H 36.303 11.435 -0.820 1.00 . A A . 106 LEU HD12 1 1
19 39499 1 1 113 LEU HD13 H 34.847 11.365 0.177 1.00 . A A . 106 LEU HD13 1 1
19 39500 1 1 113 LEU HD21 H 35.232 9.998 -2.510 1.00 . A A . 106 LEU HD21 1 1
19 39501 1 1 113 LEU HD22 H 33.775 10.548 -3.339 1.00 . A A . 106 LEU HD22 1 1
19 39502 1 1 113 LEU HD23 H 33.674 9.940 -1.686 1.00 . A A . 106 LEU HD23 1 1
19 39503 1 1 113 LEU HG H 35.079 12.434 -2.610 1.00 . A A . 106 LEU HG 1 1
19 39504 1 1 113 LEU N N 32.152 10.956 -0.201 1.00 . A A . 106 LEU N 1 1
19 39505 1 1 113 LEU O O 30.012 12.559 -0.735 1.00 . A A . 106 LEU O 1 1
19 39506 1 1 114 ASP C C 30.513 16.738 -0.861 1.00 . A A . 107 ASP C 1 1
19 39507 1 1 114 ASP CA C 30.041 15.338 -0.496 1.00 . A A . 107 ASP CA 1 1
19 39508 1 1 114 ASP CB C 29.204 15.390 0.778 1.00 . A A . 107 ASP CB 1 1
19 39509 1 1 114 ASP CG C 28.058 16.369 0.656 1.00 . A A . 107 ASP CG 1 1
19 39510 1 1 114 ASP H H 32.045 14.829 -0.108 1.00 . A A . 107 ASP H 1 1
19 39511 1 1 114 ASP HA H 29.431 14.959 -1.301 1.00 . A A . 107 ASP HA 1 1
19 39512 1 1 114 ASP HB2 H 28.798 14.411 0.979 1.00 . A A . 107 ASP HB2 1 1
19 39513 1 1 114 ASP HB3 H 29.830 15.694 1.604 1.00 . A A . 107 ASP HB3 1 1
19 39514 1 1 114 ASP N N 31.173 14.447 -0.347 1.00 . A A . 107 ASP N 1 1
19 39515 1 1 114 ASP O O 30.260 17.218 -1.962 1.00 . A A . 107 ASP O 1 1
19 39516 1 1 114 ASP OD1 O 27.092 16.076 -0.072 1.00 . A A . 107 ASP OD1 1 1
19 39517 1 1 114 ASP OD2 O 28.114 17.443 1.279 1.00 . A A . 107 ASP OD2 1 1
19 39518 1 1 115 THR C C 32.694 18.828 -1.311 1.00 . A A . 108 THR C 1 1
19 39519 1 1 115 THR CA C 31.720 18.726 -0.125 1.00 . A A . 108 THR CA 1 1
19 39520 1 1 115 THR CB C 32.440 19.202 1.150 1.00 . A A . 108 THR CB 1 1
19 39521 1 1 115 THR CG2 C 32.496 20.722 1.207 1.00 . A A . 108 THR CG2 1 1
19 39522 1 1 115 THR H H 31.420 16.916 0.907 1.00 . A A . 108 THR H 1 1
19 39523 1 1 115 THR HA H 30.875 19.375 -0.299 1.00 . A A . 108 THR HA 1 1
19 39524 1 1 115 THR HB H 33.447 18.812 1.143 1.00 . A A . 108 THR HB 1 1
19 39525 1 1 115 THR HG1 H 32.283 18.863 3.090 1.00 . A A . 108 THR HG1 1 1
19 39526 1 1 115 THR HG21 H 33.019 21.096 0.340 1.00 . A A . 108 THR HG21 1 1
19 39527 1 1 115 THR HG22 H 33.017 21.030 2.102 1.00 . A A . 108 THR HG22 1 1
19 39528 1 1 115 THR HG23 H 31.492 21.120 1.221 1.00 . A A . 108 THR HG23 1 1
19 39529 1 1 115 THR N N 31.226 17.367 0.058 1.00 . A A . 108 THR N 1 1
19 39530 1 1 115 THR O O 32.707 19.825 -2.038 1.00 . A A . 108 THR O 1 1
19 39531 1 1 115 THR OG1 O 31.746 18.709 2.305 1.00 . A A . 108 THR OG1 1 1
19 39532 1 1 116 LYS C C 34.184 16.763 -3.626 1.00 . A A . 109 LYS C 1 1
19 39533 1 1 116 LYS CA C 34.496 17.799 -2.560 1.00 . A A . 109 LYS CA 1 1
19 39534 1 1 116 LYS CB C 35.877 17.535 -1.968 1.00 . A A . 109 LYS CB 1 1
19 39535 1 1 116 LYS CD C 37.139 18.982 -3.619 1.00 . A A . 109 LYS CD 1 1
19 39536 1 1 116 LYS CE C 37.803 20.004 -2.685 1.00 . A A . 109 LYS CE 1 1
19 39537 1 1 116 LYS CG C 37.012 17.603 -2.977 1.00 . A A . 109 LYS CG 1 1
19 39538 1 1 116 LYS H H 33.422 17.013 -0.916 1.00 . A A . 109 LYS H 1 1
19 39539 1 1 116 LYS HA H 34.497 18.774 -3.015 1.00 . A A . 109 LYS HA 1 1
19 39540 1 1 116 LYS HB2 H 36.064 18.257 -1.192 1.00 . A A . 109 LYS HB2 1 1
19 39541 1 1 116 LYS HB3 H 35.875 16.548 -1.532 1.00 . A A . 109 LYS HB3 1 1
19 39542 1 1 116 LYS HD2 H 37.736 18.889 -4.516 1.00 . A A . 109 LYS HD2 1 1
19 39543 1 1 116 LYS HD3 H 36.156 19.335 -3.889 1.00 . A A . 109 LYS HD3 1 1
19 39544 1 1 116 LYS HE2 H 38.718 19.577 -2.309 1.00 . A A . 109 LYS HE2 1 1
19 39545 1 1 116 LYS HE3 H 38.034 20.889 -3.257 1.00 . A A . 109 LYS HE3 1 1
19 39546 1 1 116 LYS HG2 H 37.938 17.368 -2.475 1.00 . A A . 109 LYS HG2 1 1
19 39547 1 1 116 LYS HG3 H 36.829 16.872 -3.752 1.00 . A A . 109 LYS HG3 1 1
19 39548 1 1 116 LYS HZ1 H 36.005 20.674 -1.831 1.00 . A A . 109 LYS HZ1 1 1
19 39549 1 1 116 LYS HZ2 H 37.387 21.200 -1.029 1.00 . A A . 109 LYS HZ2 1 1
19 39550 1 1 116 LYS HZ3 H 36.877 19.610 -0.839 1.00 . A A . 109 LYS HZ3 1 1
19 39551 1 1 116 LYS N N 33.501 17.794 -1.504 1.00 . A A . 109 LYS N 1 1
19 39552 1 1 116 LYS NZ N 36.955 20.392 -1.520 1.00 . A A . 109 LYS NZ 1 1
19 39553 1 1 116 LYS O O 34.023 17.100 -4.800 1.00 . A A . 109 LYS O 1 1
19 39554 1 1 117 LYS C C 35.021 14.060 -4.996 1.00 . A A . 110 LYS C 1 1
19 39555 1 1 117 LYS CA C 33.840 14.379 -4.101 1.00 . A A . 110 LYS CA 1 1
19 39556 1 1 117 LYS CB C 32.549 14.574 -4.888 1.00 . A A . 110 LYS CB 1 1
19 39557 1 1 117 LYS CD C 30.022 14.578 -4.831 1.00 . A A . 110 LYS CD 1 1
19 39558 1 1 117 LYS CE C 29.828 15.965 -5.447 1.00 . A A . 110 LYS CE 1 1
19 39559 1 1 117 LYS CG C 31.302 14.471 -4.011 1.00 . A A . 110 LYS CG 1 1
19 39560 1 1 117 LYS H H 34.249 15.323 -2.252 1.00 . A A . 110 LYS H 1 1
19 39561 1 1 117 LYS HA H 33.704 13.518 -3.473 1.00 . A A . 110 LYS HA 1 1
19 39562 1 1 117 LYS HB2 H 32.567 15.544 -5.360 1.00 . A A . 110 LYS HB2 1 1
19 39563 1 1 117 LYS HB3 H 32.493 13.805 -5.643 1.00 . A A . 110 LYS HB3 1 1
19 39564 1 1 117 LYS HD2 H 30.073 13.850 -5.627 1.00 . A A . 110 LYS HD2 1 1
19 39565 1 1 117 LYS HD3 H 29.183 14.351 -4.191 1.00 . A A . 110 LYS HD3 1 1
19 39566 1 1 117 LYS HE2 H 30.767 16.298 -5.858 1.00 . A A . 110 LYS HE2 1 1
19 39567 1 1 117 LYS HE3 H 29.099 15.890 -6.241 1.00 . A A . 110 LYS HE3 1 1
19 39568 1 1 117 LYS HG2 H 31.316 13.503 -3.527 1.00 . A A . 110 LYS HG2 1 1
19 39569 1 1 117 LYS HG3 H 31.326 15.236 -3.245 1.00 . A A . 110 LYS HG3 1 1
19 39570 1 1 117 LYS HZ1 H 28.397 16.729 -4.126 1.00 . A A . 110 LYS HZ1 1 1
19 39571 1 1 117 LYS HZ2 H 29.342 17.915 -4.869 1.00 . A A . 110 LYS HZ2 1 1
19 39572 1 1 117 LYS HZ3 H 29.986 16.986 -3.622 1.00 . A A . 110 LYS HZ3 1 1
19 39573 1 1 117 LYS N N 34.109 15.503 -3.205 1.00 . A A . 110 LYS N 1 1
19 39574 1 1 117 LYS NZ N 29.357 16.963 -4.452 1.00 . A A . 110 LYS NZ 1 1
19 39575 1 1 117 LYS O O 34.861 13.534 -6.094 1.00 . A A . 110 LYS O 1 1
19 39576 1 1 118 GLN C C 38.340 13.143 -4.367 1.00 . A A . 111 GLN C 1 1
19 39577 1 1 118 GLN CA C 37.442 14.038 -5.208 1.00 . A A . 111 GLN CA 1 1
19 39578 1 1 118 GLN CB C 38.200 15.301 -5.576 1.00 . A A . 111 GLN CB 1 1
19 39579 1 1 118 GLN CD C 36.927 15.702 -7.695 1.00 . A A . 111 GLN CD 1 1
19 39580 1 1 118 GLN CG C 37.387 16.272 -6.382 1.00 . A A . 111 GLN CG 1 1
19 39581 1 1 118 GLN H H 36.268 14.816 -3.635 1.00 . A A . 111 GLN H 1 1
19 39582 1 1 118 GLN HA H 37.174 13.514 -6.115 1.00 . A A . 111 GLN HA 1 1
19 39583 1 1 118 GLN HB2 H 38.519 15.794 -4.670 1.00 . A A . 111 GLN HB2 1 1
19 39584 1 1 118 GLN HB3 H 39.072 15.028 -6.152 1.00 . A A . 111 GLN HB3 1 1
19 39585 1 1 118 GLN HE21 H 35.277 16.766 -7.578 1.00 . A A . 111 GLN HE21 1 1
19 39586 1 1 118 GLN HE22 H 35.434 15.772 -8.978 1.00 . A A . 111 GLN HE22 1 1
19 39587 1 1 118 GLN HG2 H 36.520 16.566 -5.810 1.00 . A A . 111 GLN HG2 1 1
19 39588 1 1 118 GLN HG3 H 37.999 17.130 -6.577 1.00 . A A . 111 GLN HG3 1 1
19 39589 1 1 118 GLN N N 36.215 14.357 -4.497 1.00 . A A . 111 GLN N 1 1
19 39590 1 1 118 GLN NE2 N 35.765 16.119 -8.128 1.00 . A A . 111 GLN NE2 1 1
19 39591 1 1 118 GLN O O 39.140 13.632 -3.567 1.00 . A A . 111 GLN O 1 1
19 39592 1 1 118 GLN OE1 O 37.608 14.879 -8.303 1.00 . A A . 111 GLN OE1 1 1
19 39593 1 1 119 PRO C C 40.498 11.046 -4.171 1.00 . A A . 112 PRO C 1 1
19 39594 1 1 119 PRO CA C 39.032 10.861 -3.797 1.00 . A A . 112 PRO CA 1 1
19 39595 1 1 119 PRO CB C 38.526 9.498 -4.289 1.00 . A A . 112 PRO CB 1 1
19 39596 1 1 119 PRO CD C 37.158 11.174 -5.313 1.00 . A A . 112 PRO CD 1 1
19 39597 1 1 119 PRO CG C 37.151 9.759 -4.792 1.00 . A A . 112 PRO CG 1 1
19 39598 1 1 119 PRO HA H 38.918 10.934 -2.725 1.00 . A A . 112 PRO HA 1 1
19 39599 1 1 119 PRO HB2 H 39.174 9.135 -5.074 1.00 . A A . 112 PRO HB2 1 1
19 39600 1 1 119 PRO HB3 H 38.520 8.794 -3.469 1.00 . A A . 112 PRO HB3 1 1
19 39601 1 1 119 PRO HD2 H 37.429 11.211 -6.357 1.00 . A A . 112 PRO HD2 1 1
19 39602 1 1 119 PRO HD3 H 36.201 11.650 -5.156 1.00 . A A . 112 PRO HD3 1 1
19 39603 1 1 119 PRO HG2 H 36.918 9.066 -5.584 1.00 . A A . 112 PRO HG2 1 1
19 39604 1 1 119 PRO HG3 H 36.441 9.649 -3.985 1.00 . A A . 112 PRO HG3 1 1
19 39605 1 1 119 PRO N N 38.184 11.825 -4.497 1.00 . A A . 112 PRO N 1 1
19 39606 1 1 119 PRO O O 40.923 10.675 -5.265 1.00 . A A . 112 PRO O 1 1
19 39607 1 1 120 THR C C 43.470 10.600 -3.477 1.00 . A A . 113 THR C 1 1
19 39608 1 1 120 THR CA C 42.665 11.903 -3.510 1.00 . A A . 113 THR CA 1 1
19 39609 1 1 120 THR CB C 43.226 12.915 -2.473 1.00 . A A . 113 THR CB 1 1
19 39610 1 1 120 THR CG2 C 43.191 12.330 -1.065 1.00 . A A . 113 THR CG2 1 1
19 39611 1 1 120 THR H H 40.859 11.932 -2.424 1.00 . A A . 113 THR H 1 1
19 39612 1 1 120 THR HA H 42.752 12.339 -4.494 1.00 . A A . 113 THR HA 1 1
19 39613 1 1 120 THR HB H 42.606 13.799 -2.495 1.00 . A A . 113 THR HB 1 1
19 39614 1 1 120 THR HG1 H 44.754 13.042 -3.727 1.00 . A A . 113 THR HG1 1 1
19 39615 1 1 120 THR HG21 H 43.795 11.436 -1.032 1.00 . A A . 113 THR HG21 1 1
19 39616 1 1 120 THR HG22 H 42.172 12.087 -0.802 1.00 . A A . 113 THR HG22 1 1
19 39617 1 1 120 THR HG23 H 43.580 13.053 -0.363 1.00 . A A . 113 THR HG23 1 1
19 39618 1 1 120 THR N N 41.259 11.643 -3.270 1.00 . A A . 113 THR N 1 1
19 39619 1 1 120 THR O O 44.563 10.514 -4.041 1.00 . A A . 113 THR O 1 1
19 39620 1 1 120 THR OG1 O 44.573 13.290 -2.808 1.00 . A A . 113 THR OG1 1 1
19 39621 1 1 121 GLY C C 43.085 7.554 -1.536 1.00 . A A . 114 GLY C 1 1
19 39622 1 1 121 GLY CA C 43.566 8.315 -2.736 1.00 . A A . 114 GLY CA 1 1
19 39623 1 1 121 GLY H H 42.034 9.718 -2.422 1.00 . A A . 114 GLY H 1 1
19 39624 1 1 121 GLY HA2 H 43.357 7.741 -3.626 1.00 . A A . 114 GLY HA2 1 1
19 39625 1 1 121 GLY HA3 H 44.631 8.467 -2.652 1.00 . A A . 114 GLY HA3 1 1
19 39626 1 1 121 GLY N N 42.911 9.591 -2.836 1.00 . A A . 114 GLY N 1 1
19 39627 1 1 121 GLY O O 42.435 6.510 -1.669 1.00 . A A . 114 GLY O 1 1
19 39628 1 1 122 ALA C C 41.449 7.446 0.978 1.00 . A A . 115 ALA C 1 1
19 39629 1 1 122 ALA CA C 42.965 7.484 0.894 1.00 . A A . 115 ALA CA 1 1
19 39630 1 1 122 ALA CB C 43.548 8.247 2.076 1.00 . A A . 115 ALA CB 1 1
19 39631 1 1 122 ALA H H 43.911 8.915 -0.332 1.00 . A A . 115 ALA H 1 1
19 39632 1 1 122 ALA HA H 43.344 6.473 0.920 1.00 . A A . 115 ALA HA 1 1
19 39633 1 1 122 ALA HB1 H 43.261 7.761 2.995 1.00 . A A . 115 ALA HB1 1 1
19 39634 1 1 122 ALA HB2 H 43.171 9.260 2.071 1.00 . A A . 115 ALA HB2 1 1
19 39635 1 1 122 ALA HB3 H 44.624 8.265 1.997 1.00 . A A . 115 ALA HB3 1 1
19 39636 1 1 122 ALA N N 43.384 8.088 -0.358 1.00 . A A . 115 ALA N 1 1
19 39637 1 1 122 ALA O O 40.796 8.473 1.163 1.00 . A A . 115 ALA O 1 1
19 39638 1 1 123 SER C C 39.070 5.364 2.115 1.00 . A A . 116 SER C 1 1
19 39639 1 1 123 SER CA C 39.477 6.080 0.840 1.00 . A A . 116 SER CA 1 1
19 39640 1 1 123 SER CB C 39.049 5.265 -0.376 1.00 . A A . 116 SER CB 1 1
19 39641 1 1 123 SER H H 41.479 5.491 0.666 1.00 . A A . 116 SER H 1 1
19 39642 1 1 123 SER HA H 39.000 7.048 0.801 1.00 . A A . 116 SER HA 1 1
19 39643 1 1 123 SER HB2 H 39.410 4.252 -0.273 1.00 . A A . 116 SER HB2 1 1
19 39644 1 1 123 SER HB3 H 37.972 5.259 -0.447 1.00 . A A . 116 SER HB3 1 1
19 39645 1 1 123 SER HG H 40.496 6.102 -1.402 1.00 . A A . 116 SER HG 1 1
19 39646 1 1 123 SER N N 40.902 6.270 0.811 1.00 . A A . 116 SER N 1 1
19 39647 1 1 123 SER O O 39.825 4.540 2.636 1.00 . A A . 116 SER O 1 1
19 39648 1 1 123 SER OG O 39.586 5.820 -1.573 1.00 . A A . 116 SER OG 1 1
19 39649 1 1 124 LEU C C 37.046 3.587 3.438 1.00 . A A . 117 LEU C 1 1
19 39650 1 1 124 LEU CA C 37.382 5.025 3.801 1.00 . A A . 117 LEU CA 1 1
19 39651 1 1 124 LEU CB C 36.146 5.778 4.348 1.00 . A A . 117 LEU CB 1 1
19 39652 1 1 124 LEU CD1 C 34.707 4.112 5.607 1.00 . A A . 117 LEU CD1 1 1
19 39653 1 1 124 LEU CD2 C 36.754 5.057 6.691 1.00 . A A . 117 LEU CD2 1 1
19 39654 1 1 124 LEU CG C 35.607 5.333 5.726 1.00 . A A . 117 LEU CG 1 1
19 39655 1 1 124 LEU H H 37.360 6.390 2.204 1.00 . A A . 117 LEU H 1 1
19 39656 1 1 124 LEU HA H 38.162 5.024 4.548 1.00 . A A . 117 LEU HA 1 1
19 39657 1 1 124 LEU HB2 H 36.399 6.826 4.415 1.00 . A A . 117 LEU HB2 1 1
19 39658 1 1 124 LEU HB3 H 35.349 5.672 3.627 1.00 . A A . 117 LEU HB3 1 1
19 39659 1 1 124 LEU HD11 H 33.810 4.372 5.066 1.00 . A A . 117 LEU HD11 1 1
19 39660 1 1 124 LEU HD12 H 34.451 3.759 6.596 1.00 . A A . 117 LEU HD12 1 1
19 39661 1 1 124 LEU HD13 H 35.234 3.332 5.078 1.00 . A A . 117 LEU HD13 1 1
19 39662 1 1 124 LEU HD21 H 37.344 4.230 6.325 1.00 . A A . 117 LEU HD21 1 1
19 39663 1 1 124 LEU HD22 H 36.358 4.808 7.668 1.00 . A A . 117 LEU HD22 1 1
19 39664 1 1 124 LEU HD23 H 37.378 5.934 6.768 1.00 . A A . 117 LEU HD23 1 1
19 39665 1 1 124 LEU HG H 35.012 6.135 6.137 1.00 . A A . 117 LEU HG 1 1
19 39666 1 1 124 LEU N N 37.896 5.689 2.626 1.00 . A A . 117 LEU N 1 1
19 39667 1 1 124 LEU O O 36.579 3.311 2.328 1.00 . A A . 117 LEU O 1 1
19 39668 1 1 125 VAL C C 36.069 0.719 5.054 1.00 . A A . 118 VAL C 1 1
19 39669 1 1 125 VAL CA C 37.088 1.282 4.093 1.00 . A A . 118 VAL CA 1 1
19 39670 1 1 125 VAL CB C 38.413 0.480 4.213 1.00 . A A . 118 VAL CB 1 1
19 39671 1 1 125 VAL CG1 C 38.174 -1.012 4.010 1.00 . A A . 118 VAL CG1 1 1
19 39672 1 1 125 VAL CG2 C 39.440 0.992 3.215 1.00 . A A . 118 VAL CG2 1 1
19 39673 1 1 125 VAL H H 37.601 2.961 5.240 1.00 . A A . 118 VAL H 1 1
19 39674 1 1 125 VAL HA H 36.717 1.177 3.085 1.00 . A A . 118 VAL HA 1 1
19 39675 1 1 125 VAL HB H 38.808 0.623 5.209 1.00 . A A . 118 VAL HB 1 1
19 39676 1 1 125 VAL HG11 H 37.482 -1.372 4.757 1.00 . A A . 118 VAL HG11 1 1
19 39677 1 1 125 VAL HG12 H 39.110 -1.542 4.100 1.00 . A A . 118 VAL HG12 1 1
19 39678 1 1 125 VAL HG13 H 37.758 -1.179 3.027 1.00 . A A . 118 VAL HG13 1 1
19 39679 1 1 125 VAL HG21 H 39.632 2.037 3.402 1.00 . A A . 118 VAL HG21 1 1
19 39680 1 1 125 VAL HG22 H 39.058 0.868 2.211 1.00 . A A . 118 VAL HG22 1 1
19 39681 1 1 125 VAL HG23 H 40.357 0.432 3.322 1.00 . A A . 118 VAL HG23 1 1
19 39682 1 1 125 VAL N N 37.297 2.683 4.349 1.00 . A A . 118 VAL N 1 1
19 39683 1 1 125 VAL O O 36.244 0.783 6.262 1.00 . A A . 118 VAL O 1 1
19 39684 1 1 126 LEU C C 34.110 -1.954 5.204 1.00 . A A . 119 LEU C 1 1
19 39685 1 1 126 LEU CA C 34.010 -0.449 5.334 1.00 . A A . 119 LEU CA 1 1
19 39686 1 1 126 LEU CB C 32.561 0.112 5.051 1.00 . A A . 119 LEU CB 1 1
19 39687 1 1 126 LEU CD1 C 32.754 0.283 2.506 1.00 . A A . 119 LEU CD1 1 1
19 39688 1 1 126 LEU CD2 C 31.416 -1.580 3.529 1.00 . A A . 119 LEU CD2 1 1
19 39689 1 1 126 LEU CG C 31.885 -0.140 3.668 1.00 . A A . 119 LEU CG 1 1
19 39690 1 1 126 LEU H H 34.929 0.140 3.539 1.00 . A A . 119 LEU H 1 1
19 39691 1 1 126 LEU HA H 34.272 -0.208 6.356 1.00 . A A . 119 LEU HA 1 1
19 39692 1 1 126 LEU HB2 H 31.906 -0.303 5.802 1.00 . A A . 119 LEU HB2 1 1
19 39693 1 1 126 LEU HB3 H 32.599 1.181 5.210 1.00 . A A . 119 LEU HB3 1 1
19 39694 1 1 126 LEU HD11 H 32.213 0.140 1.583 1.00 . A A . 119 LEU HD11 1 1
19 39695 1 1 126 LEU HD12 H 33.651 -0.319 2.493 1.00 . A A . 119 LEU HD12 1 1
19 39696 1 1 126 LEU HD13 H 33.019 1.324 2.612 1.00 . A A . 119 LEU HD13 1 1
19 39697 1 1 126 LEU HD21 H 32.255 -2.247 3.669 1.00 . A A . 119 LEU HD21 1 1
19 39698 1 1 126 LEU HD22 H 30.992 -1.734 2.548 1.00 . A A . 119 LEU HD22 1 1
19 39699 1 1 126 LEU HD23 H 30.665 -1.788 4.279 1.00 . A A . 119 LEU HD23 1 1
19 39700 1 1 126 LEU HG H 31.007 0.485 3.610 1.00 . A A . 119 LEU HG 1 1
19 39701 1 1 126 LEU N N 35.016 0.159 4.516 1.00 . A A . 119 LEU N 1 1
19 39702 1 1 126 LEU O O 34.236 -2.499 4.105 1.00 . A A . 119 LEU O 1 1
19 39703 1 1 127 GLN C C 33.011 -4.717 6.742 1.00 . A A . 120 GLN C 1 1
19 39704 1 1 127 GLN CA C 34.314 -4.025 6.384 1.00 . A A . 120 GLN CA 1 1
19 39705 1 1 127 GLN CB C 35.382 -4.308 7.435 1.00 . A A . 120 GLN CB 1 1
19 39706 1 1 127 GLN CD C 35.803 -6.778 7.237 1.00 . A A . 120 GLN CD 1 1
19 39707 1 1 127 GLN CG C 36.369 -5.396 7.073 1.00 . A A . 120 GLN CG 1 1
19 39708 1 1 127 GLN H H 33.984 -2.105 7.162 1.00 . A A . 120 GLN H 1 1
19 39709 1 1 127 GLN HA H 34.661 -4.372 5.423 1.00 . A A . 120 GLN HA 1 1
19 39710 1 1 127 GLN HB2 H 35.937 -3.401 7.617 1.00 . A A . 120 GLN HB2 1 1
19 39711 1 1 127 GLN HB3 H 34.881 -4.597 8.345 1.00 . A A . 120 GLN HB3 1 1
19 39712 1 1 127 GLN HE21 H 35.201 -6.788 5.354 1.00 . A A . 120 GLN HE21 1 1
19 39713 1 1 127 GLN HE22 H 34.882 -8.224 6.273 1.00 . A A . 120 GLN HE22 1 1
19 39714 1 1 127 GLN HG2 H 36.662 -5.268 6.041 1.00 . A A . 120 GLN HG2 1 1
19 39715 1 1 127 GLN HG3 H 37.239 -5.300 7.705 1.00 . A A . 120 GLN HG3 1 1
19 39716 1 1 127 GLN N N 34.115 -2.606 6.324 1.00 . A A . 120 GLN N 1 1
19 39717 1 1 127 GLN NE2 N 35.236 -7.307 6.186 1.00 . A A . 120 GLN NE2 1 1
19 39718 1 1 127 GLN O O 32.495 -4.552 7.841 1.00 . A A . 120 GLN O 1 1
19 39719 1 1 127 GLN OE1 O 35.885 -7.364 8.312 1.00 . A A . 120 GLN OE1 1 1
19 39720 1 1 128 VAL C C 31.469 -7.659 6.185 1.00 . A A . 121 VAL C 1 1
19 39721 1 1 128 VAL CA C 31.226 -6.175 6.017 1.00 . A A . 121 VAL CA 1 1
19 39722 1 1 128 VAL CB C 30.244 -5.961 4.849 1.00 . A A . 121 VAL CB 1 1
19 39723 1 1 128 VAL CG1 C 28.922 -6.648 5.139 1.00 . A A . 121 VAL CG1 1 1
19 39724 1 1 128 VAL CG2 C 30.026 -4.484 4.591 1.00 . A A . 121 VAL CG2 1 1
19 39725 1 1 128 VAL H H 32.957 -5.592 4.961 1.00 . A A . 121 VAL H 1 1
19 39726 1 1 128 VAL HA H 30.768 -5.785 6.916 1.00 . A A . 121 VAL HA 1 1
19 39727 1 1 128 VAL HB H 30.669 -6.405 3.960 1.00 . A A . 121 VAL HB 1 1
19 39728 1 1 128 VAL HG11 H 28.217 -6.415 4.357 1.00 . A A . 121 VAL HG11 1 1
19 39729 1 1 128 VAL HG12 H 28.538 -6.299 6.086 1.00 . A A . 121 VAL HG12 1 1
19 39730 1 1 128 VAL HG13 H 29.073 -7.716 5.183 1.00 . A A . 121 VAL HG13 1 1
19 39731 1 1 128 VAL HG21 H 30.962 -4.026 4.308 1.00 . A A . 121 VAL HG21 1 1
19 39732 1 1 128 VAL HG22 H 29.653 -4.013 5.488 1.00 . A A . 121 VAL HG22 1 1
19 39733 1 1 128 VAL HG23 H 29.310 -4.359 3.794 1.00 . A A . 121 VAL HG23 1 1
19 39734 1 1 128 VAL N N 32.480 -5.478 5.809 1.00 . A A . 121 VAL N 1 1
19 39735 1 1 128 VAL O O 32.154 -8.284 5.373 1.00 . A A . 121 VAL O 1 1
19 39736 1 1 129 SER C C 29.714 -10.241 7.872 1.00 . A A . 122 SER C 1 1
19 39737 1 1 129 SER CA C 31.066 -9.625 7.509 1.00 . A A . 122 SER CA 1 1
19 39738 1 1 129 SER CB C 32.056 -9.831 8.655 1.00 . A A . 122 SER CB 1 1
19 39739 1 1 129 SER H H 30.400 -7.655 7.854 1.00 . A A . 122 SER H 1 1
19 39740 1 1 129 SER HA H 31.448 -10.105 6.622 1.00 . A A . 122 SER HA 1 1
19 39741 1 1 129 SER HB2 H 31.548 -9.742 9.602 1.00 . A A . 122 SER HB2 1 1
19 39742 1 1 129 SER HB3 H 32.494 -10.816 8.564 1.00 . A A . 122 SER HB3 1 1
19 39743 1 1 129 SER HG H 32.736 -8.028 8.324 1.00 . A A . 122 SER HG 1 1
19 39744 1 1 129 SER N N 30.922 -8.215 7.237 1.00 . A A . 122 SER N 1 1
19 39745 1 1 129 SER O O 28.976 -9.697 8.701 1.00 . A A . 122 SER O 1 1
19 39746 1 1 129 SER OG O 33.104 -8.876 8.598 1.00 . A A . 122 SER OG 1 1
19 39747 1 1 130 TYR C C 28.478 -13.263 8.410 1.00 . A A . 123 TYR C 1 1
19 39748 1 1 130 TYR CA C 28.164 -12.064 7.538 1.00 . A A . 123 TYR CA 1 1
19 39749 1 1 130 TYR CB C 27.442 -12.493 6.245 1.00 . A A . 123 TYR CB 1 1
19 39750 1 1 130 TYR CD1 C 25.428 -13.652 7.281 1.00 . A A . 123 TYR CD1 1 1
19 39751 1 1 130 TYR CD2 C 26.740 -14.858 5.707 1.00 . A A . 123 TYR CD2 1 1
19 39752 1 1 130 TYR CE1 C 24.601 -14.750 7.438 1.00 . A A . 123 TYR CE1 1 1
19 39753 1 1 130 TYR CE2 C 25.920 -15.957 5.853 1.00 . A A . 123 TYR CE2 1 1
19 39754 1 1 130 TYR CG C 26.512 -13.689 6.413 1.00 . A A . 123 TYR CG 1 1
19 39755 1 1 130 TYR CZ C 24.854 -15.900 6.720 1.00 . A A . 123 TYR CZ 1 1
19 39756 1 1 130 TYR H H 30.004 -11.726 6.573 1.00 . A A . 123 TYR H 1 1
19 39757 1 1 130 TYR HA H 27.526 -11.392 8.093 1.00 . A A . 123 TYR HA 1 1
19 39758 1 1 130 TYR HB2 H 26.849 -11.664 5.885 1.00 . A A . 123 TYR HB2 1 1
19 39759 1 1 130 TYR HB3 H 28.181 -12.747 5.500 1.00 . A A . 123 TYR HB3 1 1
19 39760 1 1 130 TYR HD1 H 25.234 -12.748 7.840 1.00 . A A . 123 TYR HD1 1 1
19 39761 1 1 130 TYR HD2 H 27.575 -14.900 5.025 1.00 . A A . 123 TYR HD2 1 1
19 39762 1 1 130 TYR HE1 H 23.762 -14.704 8.117 1.00 . A A . 123 TYR HE1 1 1
19 39763 1 1 130 TYR HE2 H 26.119 -16.857 5.291 1.00 . A A . 123 TYR HE2 1 1
19 39764 1 1 130 TYR HH H 23.118 -16.745 6.800 1.00 . A A . 123 TYR HH 1 1
19 39765 1 1 130 TYR N N 29.389 -11.353 7.244 1.00 . A A . 123 TYR N 1 1
19 39766 1 1 130 TYR O O 29.171 -14.187 7.988 1.00 . A A . 123 TYR O 1 1
19 39767 1 1 130 TYR OH O 24.043 -17.004 6.876 1.00 . A A . 123 TYR OH 1 1
19 39768 1 1 131 THR C C 26.993 -15.122 10.778 1.00 . A A . 124 THR C 1 1
19 39769 1 1 131 THR CA C 28.250 -14.295 10.555 1.00 . A A . 124 THR CA 1 1
19 39770 1 1 131 THR CB C 28.734 -13.722 11.894 1.00 . A A . 124 THR CB 1 1
19 39771 1 1 131 THR CG2 C 29.212 -14.829 12.821 1.00 . A A . 124 THR CG2 1 1
19 39772 1 1 131 THR H H 27.464 -12.459 9.919 1.00 . A A . 124 THR H 1 1
19 39773 1 1 131 THR HA H 29.024 -14.928 10.147 1.00 . A A . 124 THR HA 1 1
19 39774 1 1 131 THR HB H 27.915 -13.195 12.363 1.00 . A A . 124 THR HB 1 1
19 39775 1 1 131 THR HG1 H 30.073 -12.894 10.725 1.00 . A A . 124 THR HG1 1 1
19 39776 1 1 131 THR HG21 H 30.042 -15.347 12.364 1.00 . A A . 124 THR HG21 1 1
19 39777 1 1 131 THR HG22 H 28.403 -15.523 12.993 1.00 . A A . 124 THR HG22 1 1
19 39778 1 1 131 THR HG23 H 29.525 -14.398 13.760 1.00 . A A . 124 THR HG23 1 1
19 39779 1 1 131 THR N N 27.999 -13.230 9.625 1.00 . A A . 124 THR N 1 1
19 39780 1 1 131 THR O O 26.010 -14.626 11.307 1.00 . A A . 124 THR O 1 1
19 39781 1 1 131 THR OG1 O 29.807 -12.804 11.650 1.00 . A A . 124 THR OG1 1 1
19 39782 1 1 132 PRO C C 25.760 -17.671 12.026 1.00 . A A . 125 PRO C 1 1
19 39783 1 1 132 PRO CA C 25.869 -17.275 10.562 1.00 . A A . 125 PRO CA 1 1
19 39784 1 1 132 PRO CB C 26.189 -18.490 9.688 1.00 . A A . 125 PRO CB 1 1
19 39785 1 1 132 PRO CD C 28.121 -17.050 9.665 1.00 . A A . 125 PRO CD 1 1
19 39786 1 1 132 PRO CG C 27.676 -18.483 9.531 1.00 . A A . 125 PRO CG 1 1
19 39787 1 1 132 PRO HA H 24.944 -16.816 10.241 1.00 . A A . 125 PRO HA 1 1
19 39788 1 1 132 PRO HB2 H 25.849 -19.389 10.179 1.00 . A A . 125 PRO HB2 1 1
19 39789 1 1 132 PRO HB3 H 25.696 -18.385 8.737 1.00 . A A . 125 PRO HB3 1 1
19 39790 1 1 132 PRO HD2 H 29.021 -16.995 10.259 1.00 . A A . 125 PRO HD2 1 1
19 39791 1 1 132 PRO HD3 H 28.285 -16.608 8.696 1.00 . A A . 125 PRO HD3 1 1
19 39792 1 1 132 PRO HG2 H 28.129 -19.088 10.304 1.00 . A A . 125 PRO HG2 1 1
19 39793 1 1 132 PRO HG3 H 27.940 -18.864 8.555 1.00 . A A . 125 PRO HG3 1 1
19 39794 1 1 132 PRO N N 27.001 -16.389 10.358 1.00 . A A . 125 PRO N 1 1
19 39795 1 1 132 PRO O O 26.598 -18.406 12.537 1.00 . A A . 125 PRO O 1 1
19 39796 1 1 133 LEU C C 24.582 -18.893 14.492 1.00 . A A . 126 LEU C 1 1
19 39797 1 1 133 LEU CA C 24.554 -17.401 14.124 1.00 . A A . 126 LEU CA 1 1
19 39798 1 1 133 LEU CB C 23.272 -16.746 14.627 1.00 . A A . 126 LEU CB 1 1
19 39799 1 1 133 LEU CD1 C 24.217 -14.612 15.515 1.00 . A A . 126 LEU CD1 1 1
19 39800 1 1 133 LEU CD2 C 22.089 -15.525 16.439 1.00 . A A . 126 LEU CD2 1 1
19 39801 1 1 133 LEU CG C 23.436 -15.868 15.857 1.00 . A A . 126 LEU CG 1 1
19 39802 1 1 133 LEU H H 24.072 -16.634 12.212 1.00 . A A . 126 LEU H 1 1
19 39803 1 1 133 LEU HA H 25.386 -16.926 14.625 1.00 . A A . 126 LEU HA 1 1
19 39804 1 1 133 LEU HB2 H 22.860 -16.143 13.831 1.00 . A A . 126 LEU HB2 1 1
19 39805 1 1 133 LEU HB3 H 22.565 -17.527 14.865 1.00 . A A . 126 LEU HB3 1 1
19 39806 1 1 133 LEU HD11 H 23.691 -14.064 14.746 1.00 . A A . 126 LEU HD11 1 1
19 39807 1 1 133 LEU HD12 H 25.197 -14.884 15.156 1.00 . A A . 126 LEU HD12 1 1
19 39808 1 1 133 LEU HD13 H 24.312 -13.994 16.395 1.00 . A A . 126 LEU HD13 1 1
19 39809 1 1 133 LEU HD21 H 22.222 -14.907 17.312 1.00 . A A . 126 LEU HD21 1 1
19 39810 1 1 133 LEU HD22 H 21.585 -16.440 16.713 1.00 . A A . 126 LEU HD22 1 1
19 39811 1 1 133 LEU HD23 H 21.505 -14.996 15.702 1.00 . A A . 126 LEU HD23 1 1
19 39812 1 1 133 LEU HG H 23.998 -16.411 16.603 1.00 . A A . 126 LEU HG 1 1
19 39813 1 1 133 LEU N N 24.735 -17.170 12.695 1.00 . A A . 126 LEU N 1 1
19 39814 1 1 133 LEU O O 25.376 -19.299 15.341 1.00 . A A . 126 LEU O 1 1
19 39815 1 1 134 PRO C C 24.799 -21.931 13.403 1.00 . A A . 127 PRO C 1 1
19 39816 1 1 134 PRO CA C 23.705 -21.169 14.161 1.00 . A A . 127 PRO CA 1 1
19 39817 1 1 134 PRO CB C 22.331 -21.594 13.659 1.00 . A A . 127 PRO CB 1 1
19 39818 1 1 134 PRO CD C 22.682 -19.375 12.876 1.00 . A A . 127 PRO CD 1 1
19 39819 1 1 134 PRO CG C 22.082 -20.696 12.500 1.00 . A A . 127 PRO CG 1 1
19 39820 1 1 134 PRO HA H 23.783 -21.357 15.222 1.00 . A A . 127 PRO HA 1 1
19 39821 1 1 134 PRO HB2 H 22.357 -22.633 13.363 1.00 . A A . 127 PRO HB2 1 1
19 39822 1 1 134 PRO HB3 H 21.595 -21.449 14.435 1.00 . A A . 127 PRO HB3 1 1
19 39823 1 1 134 PRO HD2 H 23.123 -18.899 12.012 1.00 . A A . 127 PRO HD2 1 1
19 39824 1 1 134 PRO HD3 H 21.933 -18.735 13.320 1.00 . A A . 127 PRO HD3 1 1
19 39825 1 1 134 PRO HG2 H 22.579 -21.086 11.625 1.00 . A A . 127 PRO HG2 1 1
19 39826 1 1 134 PRO HG3 H 21.022 -20.594 12.325 1.00 . A A . 127 PRO HG3 1 1
19 39827 1 1 134 PRO N N 23.721 -19.739 13.871 1.00 . A A . 127 PRO N 1 1
19 39828 1 1 134 PRO O O 25.182 -23.038 13.789 1.00 . A A . 127 PRO O 1 1
19 39829 1 1 135 GLY C C 27.680 -21.880 12.114 1.00 . A A . 128 GLY C 1 1
19 39830 1 1 135 GLY CA C 26.299 -21.988 11.516 1.00 . A A . 128 GLY CA 1 1
19 39831 1 1 135 GLY H H 24.970 -20.444 12.080 1.00 . A A . 128 GLY H 1 1
19 39832 1 1 135 GLY HA2 H 26.043 -23.033 11.419 1.00 . A A . 128 GLY HA2 1 1
19 39833 1 1 135 GLY HA3 H 26.308 -21.539 10.535 1.00 . A A . 128 GLY HA3 1 1
19 39834 1 1 135 GLY N N 25.292 -21.337 12.323 1.00 . A A . 128 GLY N 1 1
19 39835 1 1 135 GLY O O 28.521 -22.759 11.918 1.00 . A A . 128 GLY O 1 1
19 39836 1 1 136 ALA C C 29.246 -21.172 14.862 1.00 . A A . 129 ALA C 1 1
19 39837 1 1 136 ALA CA C 29.204 -20.580 13.467 1.00 . A A . 129 ALA CA 1 1
19 39838 1 1 136 ALA CB C 29.513 -19.092 13.521 1.00 . A A . 129 ALA CB 1 1
19 39839 1 1 136 ALA H H 27.193 -20.154 12.975 1.00 . A A . 129 ALA H 1 1
19 39840 1 1 136 ALA HA H 29.958 -21.059 12.860 1.00 . A A . 129 ALA HA 1 1
19 39841 1 1 136 ALA HB1 H 28.790 -18.602 14.158 1.00 . A A . 129 ALA HB1 1 1
19 39842 1 1 136 ALA HB2 H 29.462 -18.675 12.527 1.00 . A A . 129 ALA HB2 1 1
19 39843 1 1 136 ALA HB3 H 30.504 -18.947 13.925 1.00 . A A . 129 ALA HB3 1 1
19 39844 1 1 136 ALA N N 27.915 -20.810 12.843 1.00 . A A . 129 ALA N 1 1
19 39845 1 1 136 ALA O O 28.205 -21.444 15.469 1.00 . A A . 129 ALA O 1 1
19 39846 1 1 137 VAL C C 30.608 -20.772 17.715 1.00 . A A . 130 VAL C 1 1
19 39847 1 1 137 VAL CA C 30.629 -21.900 16.694 1.00 . A A . 130 VAL CA 1 1
19 39848 1 1 137 VAL CB C 31.945 -22.708 16.813 1.00 . A A . 130 VAL CB 1 1
19 39849 1 1 137 VAL CG1 C 32.085 -23.319 18.199 1.00 . A A . 130 VAL CG1 1 1
19 39850 1 1 137 VAL CG2 C 31.994 -23.790 15.749 1.00 . A A . 130 VAL CG2 1 1
19 39851 1 1 137 VAL H H 31.233 -21.138 14.837 1.00 . A A . 130 VAL H 1 1
19 39852 1 1 137 VAL HA H 29.800 -22.563 16.897 1.00 . A A . 130 VAL HA 1 1
19 39853 1 1 137 VAL HB H 32.774 -22.035 16.653 1.00 . A A . 130 VAL HB 1 1
19 39854 1 1 137 VAL HG11 H 31.257 -23.988 18.382 1.00 . A A . 130 VAL HG11 1 1
19 39855 1 1 137 VAL HG12 H 32.086 -22.534 18.940 1.00 . A A . 130 VAL HG12 1 1
19 39856 1 1 137 VAL HG13 H 33.013 -23.870 18.259 1.00 . A A . 130 VAL HG13 1 1
19 39857 1 1 137 VAL HG21 H 32.925 -24.331 15.829 1.00 . A A . 130 VAL HG21 1 1
19 39858 1 1 137 VAL HG22 H 31.920 -23.340 14.771 1.00 . A A . 130 VAL HG22 1 1
19 39859 1 1 137 VAL HG23 H 31.171 -24.472 15.894 1.00 . A A . 130 VAL HG23 1 1
19 39860 1 1 137 VAL N N 30.445 -21.367 15.369 1.00 . A A . 130 VAL N 1 1
19 39861 1 1 137 VAL O O 31.648 -20.303 18.181 1.00 . A A . 130 VAL O 1 1
19 39862 1 1 138 LEU C C 28.783 -19.859 20.290 1.00 . A A . 131 LEU C 1 1
19 39863 1 1 138 LEU CA C 29.230 -19.250 18.970 1.00 . A A . 131 LEU CA 1 1
19 39864 1 1 138 LEU CB C 28.194 -18.231 18.474 1.00 . A A . 131 LEU CB 1 1
19 39865 1 1 138 LEU CD1 C 27.394 -16.604 16.738 1.00 . A A . 131 LEU CD1 1 1
19 39866 1 1 138 LEU CD2 C 29.841 -16.820 17.197 1.00 . A A . 131 LEU CD2 1 1
19 39867 1 1 138 LEU CG C 28.508 -17.557 17.131 1.00 . A A . 131 LEU CG 1 1
19 39868 1 1 138 LEU H H 28.649 -20.648 17.504 1.00 . A A . 131 LEU H 1 1
19 39869 1 1 138 LEU HA H 30.175 -18.750 19.119 1.00 . A A . 131 LEU HA 1 1
19 39870 1 1 138 LEU HB2 H 27.245 -18.739 18.382 1.00 . A A . 131 LEU HB2 1 1
19 39871 1 1 138 LEU HB3 H 28.096 -17.460 19.223 1.00 . A A . 131 LEU HB3 1 1
19 39872 1 1 138 LEU HD11 H 27.286 -15.842 17.497 1.00 . A A . 131 LEU HD11 1 1
19 39873 1 1 138 LEU HD12 H 26.468 -17.153 16.646 1.00 . A A . 131 LEU HD12 1 1
19 39874 1 1 138 LEU HD13 H 27.632 -16.139 15.794 1.00 . A A . 131 LEU HD13 1 1
19 39875 1 1 138 LEU HD21 H 29.800 -16.073 17.974 1.00 . A A . 131 LEU HD21 1 1
19 39876 1 1 138 LEU HD22 H 30.033 -16.341 16.248 1.00 . A A . 131 LEU HD22 1 1
19 39877 1 1 138 LEU HD23 H 30.631 -17.522 17.412 1.00 . A A . 131 LEU HD23 1 1
19 39878 1 1 138 LEU HG H 28.581 -18.316 16.366 1.00 . A A . 131 LEU HG 1 1
19 39879 1 1 138 LEU N N 29.423 -20.293 17.992 1.00 . A A . 131 LEU N 1 1
19 39880 1 1 138 LEU O O 27.564 -20.025 20.490 1.00 . A A . 131 LEU O 1 1
19 39881 1 1 138 LEU OXT O 29.653 -20.195 21.118 1.00 . A A . 131 LEU OXT 1 1
20 39882 1 1 1 GLY C C 19.545 -17.859 17.099 1.00 . A A . -6 GLY C 1 1
20 39883 1 1 1 GLY CA C 19.366 -17.756 18.597 1.00 . A A . -6 GLY CA 1 1
20 39884 1 1 1 GLY H1 H 19.320 -19.802 18.987 1.00 . A A . -6 GLY H1 1 1
20 39885 1 1 1 GLY H2 H 19.734 -18.859 20.325 1.00 . A A . -6 GLY H2 1 1
20 39886 1 1 1 GLY H3 H 20.859 -19.116 19.092 1.00 . A A . -6 GLY H3 1 1
20 39887 1 1 1 GLY HA2 H 18.316 -17.621 18.815 1.00 . A A . -6 GLY HA2 1 1
20 39888 1 1 1 GLY HA3 H 19.912 -16.897 18.957 1.00 . A A . -6 GLY HA3 1 1
20 39889 1 1 1 GLY N N 19.851 -18.964 19.298 1.00 . A A . -6 GLY N 1 1
20 39890 1 1 1 GLY O O 20.350 -17.139 16.511 1.00 . A A . -6 GLY O 1 1
20 39891 1 1 2 SER C C 17.487 -18.854 14.421 1.00 . A A . -5 SER C 1 1
20 39892 1 1 2 SER CA C 18.883 -18.953 15.051 1.00 . A A . -5 SER CA 1 1
20 39893 1 1 2 SER CB C 19.523 -20.323 14.765 1.00 . A A . -5 SER CB 1 1
20 39894 1 1 2 SER H H 18.156 -19.284 16.996 1.00 . A A . -5 SER H 1 1
20 39895 1 1 2 SER HA H 19.511 -18.177 14.640 1.00 . A A . -5 SER HA 1 1
20 39896 1 1 2 SER HB2 H 20.430 -20.422 15.342 1.00 . A A . -5 SER HB2 1 1
20 39897 1 1 2 SER HB3 H 18.831 -21.102 15.047 1.00 . A A . -5 SER HB3 1 1
20 39898 1 1 2 SER HG H 20.095 -21.393 13.228 1.00 . A A . -5 SER HG 1 1
20 39899 1 1 2 SER N N 18.795 -18.748 16.480 1.00 . A A . -5 SER N 1 1
20 39900 1 1 2 SER O O 16.547 -18.350 15.053 1.00 . A A . -5 SER O 1 1
20 39901 1 1 2 SER OG O 19.844 -20.475 13.388 1.00 . A A . -5 SER OG 1 1
20 39902 1 1 3 GLY C C 16.233 -19.636 11.041 1.00 . A A . -4 GLY C 1 1
20 39903 1 1 3 GLY CA C 16.093 -19.263 12.499 1.00 . A A . -4 GLY CA 1 1
20 39904 1 1 3 GLY H H 18.142 -19.720 12.746 1.00 . A A . -4 GLY H 1 1
20 39905 1 1 3 GLY HA2 H 15.404 -19.946 12.974 1.00 . A A . -4 GLY HA2 1 1
20 39906 1 1 3 GLY HA3 H 15.698 -18.261 12.567 1.00 . A A . -4 GLY HA3 1 1
20 39907 1 1 3 GLY N N 17.358 -19.317 13.190 1.00 . A A . -4 GLY N 1 1
20 39908 1 1 3 GLY O O 17.008 -20.532 10.697 1.00 . A A . -4 GLY O 1 1
20 39909 1 1 4 GLY C C 16.909 -18.880 8.180 1.00 . A A . -3 GLY C 1 1
20 39910 1 1 4 GLY CA C 15.555 -19.210 8.762 1.00 . A A . -3 GLY CA 1 1
20 39911 1 1 4 GLY H H 14.902 -18.242 10.526 1.00 . A A . -3 GLY H 1 1
20 39912 1 1 4 GLY HA2 H 15.344 -20.254 8.591 1.00 . A A . -3 GLY HA2 1 1
20 39913 1 1 4 GLY HA3 H 14.806 -18.612 8.266 1.00 . A A . -3 GLY HA3 1 1
20 39914 1 1 4 GLY N N 15.497 -18.944 10.186 1.00 . A A . -3 GLY N 1 1
20 39915 1 1 4 GLY O O 17.398 -19.571 7.290 1.00 . A A . -3 GLY O 1 1
20 39916 1 1 5 GLY C C 19.891 -17.794 9.220 1.00 . A A . -2 GLY C 1 1
20 39917 1 1 5 GLY CA C 18.818 -17.430 8.221 1.00 . A A . -2 GLY CA 1 1
20 39918 1 1 5 GLY H H 17.064 -17.305 9.388 1.00 . A A . -2 GLY H 1 1
20 39919 1 1 5 GLY HA2 H 19.023 -17.927 7.283 1.00 . A A . -2 GLY HA2 1 1
20 39920 1 1 5 GLY HA3 H 18.832 -16.361 8.068 1.00 . A A . -2 GLY HA3 1 1
20 39921 1 1 5 GLY N N 17.513 -17.823 8.683 1.00 . A A . -2 GLY N 1 1
20 39922 1 1 5 GLY O O 20.845 -18.497 8.887 1.00 . A A . -2 GLY O 1 1
20 39923 1 1 6 GLY C C 22.011 -16.926 11.234 1.00 . A A . -1 GLY C 1 1
20 39924 1 1 6 GLY CA C 20.685 -17.603 11.499 1.00 . A A . -1 GLY CA 1 1
20 39925 1 1 6 GLY H H 18.929 -16.780 10.642 1.00 . A A . -1 GLY H 1 1
20 39926 1 1 6 GLY HA2 H 20.293 -17.252 12.443 1.00 . A A . -1 GLY HA2 1 1
20 39927 1 1 6 GLY HA3 H 20.842 -18.670 11.559 1.00 . A A . -1 GLY HA3 1 1
20 39928 1 1 6 GLY N N 19.719 -17.327 10.453 1.00 . A A . -1 GLY N 1 1
20 39929 1 1 6 GLY O O 22.997 -17.581 10.899 1.00 . A A . -1 GLY O 1 1
20 39930 1 1 7 GLY C C 23.312 -13.546 11.742 1.00 . A A . 0 GLY C 1 1
20 39931 1 1 7 GLY CA C 23.253 -14.905 11.096 1.00 . A A . 0 GLY CA 1 1
20 39932 1 1 7 GLY H H 21.255 -15.140 11.695 1.00 . A A . 0 GLY H 1 1
20 39933 1 1 7 GLY HA2 H 24.094 -15.488 11.442 1.00 . A A . 0 GLY HA2 1 1
20 39934 1 1 7 GLY HA3 H 23.330 -14.787 10.029 1.00 . A A . 0 GLY HA3 1 1
20 39935 1 1 7 GLY N N 22.046 -15.622 11.385 1.00 . A A . 0 GLY N 1 1
20 39936 1 1 7 GLY O O 22.291 -12.992 12.144 1.00 . A A . 0 GLY O 1 1
20 39937 1 1 8 MET C C 25.512 -10.895 11.383 1.00 . A A . 1 MET C 1 1
20 39938 1 1 8 MET CA C 24.748 -11.717 12.410 1.00 . A A . 1 MET CA 1 1
20 39939 1 1 8 MET CB C 25.557 -11.804 13.712 1.00 . A A . 1 MET CB 1 1
20 39940 1 1 8 MET CE C 23.207 -9.928 14.933 1.00 . A A . 1 MET CE 1 1
20 39941 1 1 8 MET CG C 25.884 -10.452 14.340 1.00 . A A . 1 MET CG 1 1
20 39942 1 1 8 MET H H 25.287 -13.580 11.598 1.00 . A A . 1 MET H 1 1
20 39943 1 1 8 MET HA H 23.796 -11.250 12.605 1.00 . A A . 1 MET HA 1 1
20 39944 1 1 8 MET HB2 H 24.994 -12.381 14.431 1.00 . A A . 1 MET HB2 1 1
20 39945 1 1 8 MET HB3 H 26.486 -12.315 13.508 1.00 . A A . 1 MET HB3 1 1
20 39946 1 1 8 MET HE1 H 23.239 -9.183 14.152 1.00 . A A . 1 MET HE1 1 1
20 39947 1 1 8 MET HE2 H 22.459 -9.652 15.662 1.00 . A A . 1 MET HE2 1 1
20 39948 1 1 8 MET HE3 H 22.957 -10.888 14.507 1.00 . A A . 1 MET HE3 1 1
20 39949 1 1 8 MET HG2 H 26.905 -10.468 14.690 1.00 . A A . 1 MET HG2 1 1
20 39950 1 1 8 MET HG3 H 25.779 -9.691 13.580 1.00 . A A . 1 MET HG3 1 1
20 39951 1 1 8 MET N N 24.512 -13.038 11.874 1.00 . A A . 1 MET N 1 1
20 39952 1 1 8 MET O O 26.633 -11.246 11.009 1.00 . A A . 1 MET O 1 1
20 39953 1 1 8 MET SD S 24.808 -10.028 15.732 1.00 . A A . 1 MET SD 1 1
20 39954 1 1 9 LEU C C 26.297 -7.885 10.668 1.00 . A A . 2 LEU C 1 1
20 39955 1 1 9 LEU CA C 25.533 -8.966 9.934 1.00 . A A . 2 LEU CA 1 1
20 39956 1 1 9 LEU CB C 24.477 -8.330 9.030 1.00 . A A . 2 LEU CB 1 1
20 39957 1 1 9 LEU CD1 C 23.743 -7.402 6.844 1.00 . A A . 2 LEU CD1 1 1
20 39958 1 1 9 LEU CD2 C 26.113 -7.142 7.499 1.00 . A A . 2 LEU CD2 1 1
20 39959 1 1 9 LEU CG C 24.888 -8.041 7.576 1.00 . A A . 2 LEU CG 1 1
20 39960 1 1 9 LEU H H 23.992 -9.611 11.218 1.00 . A A . 2 LEU H 1 1
20 39961 1 1 9 LEU HA H 26.215 -9.553 9.339 1.00 . A A . 2 LEU HA 1 1
20 39962 1 1 9 LEU HB2 H 23.621 -8.985 9.010 1.00 . A A . 2 LEU HB2 1 1
20 39963 1 1 9 LEU HB3 H 24.176 -7.397 9.482 1.00 . A A . 2 LEU HB3 1 1
20 39964 1 1 9 LEU HD11 H 24.041 -7.185 5.829 1.00 . A A . 2 LEU HD11 1 1
20 39965 1 1 9 LEU HD12 H 23.471 -6.483 7.345 1.00 . A A . 2 LEU HD12 1 1
20 39966 1 1 9 LEU HD13 H 22.898 -8.073 6.836 1.00 . A A . 2 LEU HD13 1 1
20 39967 1 1 9 LEU HD21 H 25.888 -6.192 7.962 1.00 . A A . 2 LEU HD21 1 1
20 39968 1 1 9 LEU HD22 H 26.369 -6.980 6.462 1.00 . A A . 2 LEU HD22 1 1
20 39969 1 1 9 LEU HD23 H 26.940 -7.611 8.008 1.00 . A A . 2 LEU HD23 1 1
20 39970 1 1 9 LEU HG H 25.115 -8.977 7.083 1.00 . A A . 2 LEU HG 1 1
20 39971 1 1 9 LEU N N 24.899 -9.832 10.907 1.00 . A A . 2 LEU N 1 1
20 39972 1 1 9 LEU O O 25.727 -7.162 11.482 1.00 . A A . 2 LEU O 1 1
20 39973 1 1 10 ARG C C 29.166 -5.955 10.041 1.00 . A A . 3 ARG C 1 1
20 39974 1 1 10 ARG CA C 28.403 -6.794 11.040 1.00 . A A . 3 ARG CA 1 1
20 39975 1 1 10 ARG CB C 29.363 -7.454 12.026 1.00 . A A . 3 ARG CB 1 1
20 39976 1 1 10 ARG CD C 29.714 -8.335 14.344 1.00 . A A . 3 ARG CD 1 1
20 39977 1 1 10 ARG CG C 28.709 -7.815 13.342 1.00 . A A . 3 ARG CG 1 1
20 39978 1 1 10 ARG CZ C 29.837 -8.639 16.797 1.00 . A A . 3 ARG CZ 1 1
20 39979 1 1 10 ARG H H 27.966 -8.380 9.717 1.00 . A A . 3 ARG H 1 1
20 39980 1 1 10 ARG HA H 27.747 -6.141 11.595 1.00 . A A . 3 ARG HA 1 1
20 39981 1 1 10 ARG HB2 H 29.753 -8.357 11.580 1.00 . A A . 3 ARG HB2 1 1
20 39982 1 1 10 ARG HB3 H 30.180 -6.776 12.225 1.00 . A A . 3 ARG HB3 1 1
20 39983 1 1 10 ARG HD2 H 29.871 -9.388 14.164 1.00 . A A . 3 ARG HD2 1 1
20 39984 1 1 10 ARG HD3 H 30.645 -7.803 14.215 1.00 . A A . 3 ARG HD3 1 1
20 39985 1 1 10 ARG HE H 28.428 -7.588 15.836 1.00 . A A . 3 ARG HE 1 1
20 39986 1 1 10 ARG HG2 H 28.237 -6.937 13.752 1.00 . A A . 3 ARG HG2 1 1
20 39987 1 1 10 ARG HG3 H 27.964 -8.576 13.164 1.00 . A A . 3 ARG HG3 1 1
20 39988 1 1 10 ARG HH11 H 31.291 -9.629 15.778 1.00 . A A . 3 ARG HH11 1 1
20 39989 1 1 10 ARG HH12 H 31.363 -9.779 17.499 1.00 . A A . 3 ARG HH12 1 1
20 39990 1 1 10 ARG HH21 H 28.530 -7.784 18.084 1.00 . A A . 3 ARG HH21 1 1
20 39991 1 1 10 ARG HH22 H 29.780 -8.730 18.825 1.00 . A A . 3 ARG HH22 1 1
20 39992 1 1 10 ARG N N 27.572 -7.780 10.389 1.00 . A A . 3 ARG N 1 1
20 39993 1 1 10 ARG NE N 29.244 -8.147 15.715 1.00 . A A . 3 ARG NE 1 1
20 39994 1 1 10 ARG NH1 N 30.913 -9.408 16.682 1.00 . A A . 3 ARG NH1 1 1
20 39995 1 1 10 ARG NH2 N 29.345 -8.364 17.997 1.00 . A A . 3 ARG NH2 1 1
20 39996 1 1 10 ARG O O 29.907 -6.475 9.207 1.00 . A A . 3 ARG O 1 1
20 39997 1 1 11 VAL C C 30.591 -2.854 10.065 1.00 . A A . 4 VAL C 1 1
20 39998 1 1 11 VAL CA C 29.646 -3.718 9.252 1.00 . A A . 4 VAL CA 1 1
20 39999 1 1 11 VAL CB C 28.653 -2.810 8.494 1.00 . A A . 4 VAL CB 1 1
20 40000 1 1 11 VAL CG1 C 29.389 -1.900 7.512 1.00 . A A . 4 VAL CG1 1 1
20 40001 1 1 11 VAL CG2 C 27.614 -3.650 7.778 1.00 . A A . 4 VAL CG2 1 1
20 40002 1 1 11 VAL H H 28.323 -4.315 10.788 1.00 . A A . 4 VAL H 1 1
20 40003 1 1 11 VAL HA H 30.218 -4.283 8.530 1.00 . A A . 4 VAL HA 1 1
20 40004 1 1 11 VAL HB H 28.148 -2.186 9.216 1.00 . A A . 4 VAL HB 1 1
20 40005 1 1 11 VAL HG11 H 30.108 -1.295 8.046 1.00 . A A . 4 VAL HG11 1 1
20 40006 1 1 11 VAL HG12 H 28.678 -1.257 7.015 1.00 . A A . 4 VAL HG12 1 1
20 40007 1 1 11 VAL HG13 H 29.904 -2.502 6.777 1.00 . A A . 4 VAL HG13 1 1
20 40008 1 1 11 VAL HG21 H 28.108 -4.342 7.114 1.00 . A A . 4 VAL HG21 1 1
20 40009 1 1 11 VAL HG22 H 26.959 -3.007 7.207 1.00 . A A . 4 VAL HG22 1 1
20 40010 1 1 11 VAL HG23 H 27.038 -4.202 8.504 1.00 . A A . 4 VAL HG23 1 1
20 40011 1 1 11 VAL N N 28.963 -4.657 10.119 1.00 . A A . 4 VAL N 1 1
20 40012 1 1 11 VAL O O 30.163 -2.084 10.937 1.00 . A A . 4 VAL O 1 1
20 40013 1 1 12 PHE C C 33.448 -1.154 9.614 1.00 . A A . 5 PHE C 1 1
20 40014 1 1 12 PHE CA C 32.870 -2.235 10.500 1.00 . A A . 5 PHE CA 1 1
20 40015 1 1 12 PHE CB C 33.990 -3.154 10.998 1.00 . A A . 5 PHE CB 1 1
20 40016 1 1 12 PHE CD1 C 33.314 -5.494 11.615 1.00 . A A . 5 PHE CD1 1 1
20 40017 1 1 12 PHE CD2 C 33.355 -3.834 13.328 1.00 . A A . 5 PHE CD2 1 1
20 40018 1 1 12 PHE CE1 C 32.908 -6.438 12.537 1.00 . A A . 5 PHE CE1 1 1
20 40019 1 1 12 PHE CE2 C 32.947 -4.774 14.253 1.00 . A A . 5 PHE CE2 1 1
20 40020 1 1 12 PHE CG C 33.543 -4.181 12.000 1.00 . A A . 5 PHE CG 1 1
20 40021 1 1 12 PHE CZ C 32.724 -6.078 13.858 1.00 . A A . 5 PHE CZ 1 1
20 40022 1 1 12 PHE H H 32.140 -3.598 9.067 1.00 . A A . 5 PHE H 1 1
20 40023 1 1 12 PHE HA H 32.393 -1.771 11.355 1.00 . A A . 5 PHE HA 1 1
20 40024 1 1 12 PHE HB2 H 34.412 -3.681 10.155 1.00 . A A . 5 PHE HB2 1 1
20 40025 1 1 12 PHE HB3 H 34.759 -2.553 11.459 1.00 . A A . 5 PHE HB3 1 1
20 40026 1 1 12 PHE HD1 H 33.457 -5.777 10.583 1.00 . A A . 5 PHE HD1 1 1
20 40027 1 1 12 PHE HD2 H 33.530 -2.815 13.638 1.00 . A A . 5 PHE HD2 1 1
20 40028 1 1 12 PHE HE1 H 32.733 -7.458 12.225 1.00 . A A . 5 PHE HE1 1 1
20 40029 1 1 12 PHE HE2 H 32.804 -4.490 15.286 1.00 . A A . 5 PHE HE2 1 1
20 40030 1 1 12 PHE HZ H 32.408 -6.815 14.582 1.00 . A A . 5 PHE HZ 1 1
20 40031 1 1 12 PHE N N 31.866 -2.984 9.791 1.00 . A A . 5 PHE N 1 1
20 40032 1 1 12 PHE O O 34.118 -1.437 8.635 1.00 . A A . 5 PHE O 1 1
20 40033 1 1 13 ILE C C 35.147 1.494 9.650 1.00 . A A . 6 ILE C 1 1
20 40034 1 1 13 ILE CA C 33.681 1.231 9.230 1.00 . A A . 6 ILE CA 1 1
20 40035 1 1 13 ILE CB C 32.796 2.482 9.516 1.00 . A A . 6 ILE CB 1 1
20 40036 1 1 13 ILE CD1 C 31.197 2.001 7.554 1.00 . A A . 6 ILE CD1 1 1
20 40037 1 1 13 ILE CG1 C 31.349 2.259 9.042 1.00 . A A . 6 ILE CG1 1 1
20 40038 1 1 13 ILE CG2 C 33.357 3.751 8.902 1.00 . A A . 6 ILE CG2 1 1
20 40039 1 1 13 ILE H H 32.577 0.226 10.724 1.00 . A A . 6 ILE H 1 1
20 40040 1 1 13 ILE HA H 33.650 1.010 8.173 1.00 . A A . 6 ILE HA 1 1
20 40041 1 1 13 ILE HB H 32.779 2.626 10.585 1.00 . A A . 6 ILE HB 1 1
20 40042 1 1 13 ILE HD11 H 31.617 2.825 6.996 1.00 . A A . 6 ILE HD11 1 1
20 40043 1 1 13 ILE HD12 H 30.144 1.913 7.313 1.00 . A A . 6 ILE HD12 1 1
20 40044 1 1 13 ILE HD13 H 31.704 1.086 7.291 1.00 . A A . 6 ILE HD13 1 1
20 40045 1 1 13 ILE HG12 H 30.929 1.414 9.567 1.00 . A A . 6 ILE HG12 1 1
20 40046 1 1 13 ILE HG13 H 30.784 3.144 9.282 1.00 . A A . 6 ILE HG13 1 1
20 40047 1 1 13 ILE HG21 H 34.402 3.849 9.156 1.00 . A A . 6 ILE HG21 1 1
20 40048 1 1 13 ILE HG22 H 32.815 4.597 9.300 1.00 . A A . 6 ILE HG22 1 1
20 40049 1 1 13 ILE HG23 H 33.236 3.719 7.830 1.00 . A A . 6 ILE HG23 1 1
20 40050 1 1 13 ILE N N 33.164 0.078 9.958 1.00 . A A . 6 ILE N 1 1
20 40051 1 1 13 ILE O O 35.848 2.317 9.060 1.00 . A A . 6 ILE O 1 1
20 40052 1 1 14 LEU C C 37.129 2.154 12.066 1.00 . A A . 7 LEU C 1 1
20 40053 1 1 14 LEU CA C 36.938 0.866 11.269 1.00 . A A . 7 LEU CA 1 1
20 40054 1 1 14 LEU CB C 38.022 0.725 10.185 1.00 . A A . 7 LEU CB 1 1
20 40055 1 1 14 LEU CD1 C 39.139 -0.612 8.379 1.00 . A A . 7 LEU CD1 1 1
20 40056 1 1 14 LEU CD2 C 38.171 -1.780 10.366 1.00 . A A . 7 LEU CD2 1 1
20 40057 1 1 14 LEU CG C 38.027 -0.601 9.413 1.00 . A A . 7 LEU CG 1 1
20 40058 1 1 14 LEU H H 34.949 0.149 11.115 1.00 . A A . 7 LEU H 1 1
20 40059 1 1 14 LEU HA H 37.038 0.043 11.962 1.00 . A A . 7 LEU HA 1 1
20 40060 1 1 14 LEU HB2 H 37.891 1.528 9.475 1.00 . A A . 7 LEU HB2 1 1
20 40061 1 1 14 LEU HB3 H 38.987 0.843 10.656 1.00 . A A . 7 LEU HB3 1 1
20 40062 1 1 14 LEU HD11 H 40.093 -0.514 8.877 1.00 . A A . 7 LEU HD11 1 1
20 40063 1 1 14 LEU HD12 H 39.002 0.214 7.698 1.00 . A A . 7 LEU HD12 1 1
20 40064 1 1 14 LEU HD13 H 39.112 -1.542 7.830 1.00 . A A . 7 LEU HD13 1 1
20 40065 1 1 14 LEU HD21 H 37.324 -1.810 11.035 1.00 . A A . 7 LEU HD21 1 1
20 40066 1 1 14 LEU HD22 H 39.079 -1.669 10.940 1.00 . A A . 7 LEU HD22 1 1
20 40067 1 1 14 LEU HD23 H 38.214 -2.698 9.799 1.00 . A A . 7 LEU HD23 1 1
20 40068 1 1 14 LEU HG H 37.086 -0.704 8.889 1.00 . A A . 7 LEU HG 1 1
20 40069 1 1 14 LEU N N 35.576 0.775 10.704 1.00 . A A . 7 LEU N 1 1
20 40070 1 1 14 LEU O O 37.531 2.109 13.225 1.00 . A A . 7 LEU O 1 1
20 40071 1 1 15 TYR C C 36.786 5.644 10.916 1.00 . A A . 8 TYR C 1 1
20 40072 1 1 15 TYR CA C 36.887 4.614 12.038 1.00 . A A . 8 TYR CA 1 1
20 40073 1 1 15 TYR CB C 38.226 4.812 12.793 1.00 . A A . 8 TYR CB 1 1
20 40074 1 1 15 TYR CD1 C 37.965 6.069 14.975 1.00 . A A . 8 TYR CD1 1 1
20 40075 1 1 15 TYR CD2 C 38.723 7.288 13.072 1.00 . A A . 8 TYR CD2 1 1
20 40076 1 1 15 TYR CE1 C 38.036 7.216 15.745 1.00 . A A . 8 TYR CE1 1 1
20 40077 1 1 15 TYR CE2 C 38.797 8.439 13.835 1.00 . A A . 8 TYR CE2 1 1
20 40078 1 1 15 TYR CG C 38.304 6.081 13.627 1.00 . A A . 8 TYR CG 1 1
20 40079 1 1 15 TYR CZ C 38.452 8.398 15.170 1.00 . A A . 8 TYR CZ 1 1
20 40080 1 1 15 TYR H H 36.456 3.213 10.520 1.00 . A A . 8 TYR H 1 1
20 40081 1 1 15 TYR HA H 36.052 4.716 12.726 1.00 . A A . 8 TYR HA 1 1
20 40082 1 1 15 TYR HB2 H 38.377 3.976 13.459 1.00 . A A . 8 TYR HB2 1 1
20 40083 1 1 15 TYR HB3 H 39.032 4.836 12.073 1.00 . A A . 8 TYR HB3 1 1
20 40084 1 1 15 TYR HD1 H 37.638 5.141 15.424 1.00 . A A . 8 TYR HD1 1 1
20 40085 1 1 15 TYR HD2 H 38.991 7.317 12.028 1.00 . A A . 8 TYR HD2 1 1
20 40086 1 1 15 TYR HE1 H 37.768 7.182 16.790 1.00 . A A . 8 TYR HE1 1 1
20 40087 1 1 15 TYR HE2 H 39.123 9.366 13.384 1.00 . A A . 8 TYR HE2 1 1
20 40088 1 1 15 TYR HH H 38.319 10.310 15.380 1.00 . A A . 8 TYR HH 1 1
20 40089 1 1 15 TYR N N 36.795 3.281 11.441 1.00 . A A . 8 TYR N 1 1
20 40090 1 1 15 TYR O O 37.754 5.871 10.190 1.00 . A A . 8 TYR O 1 1
20 40091 1 1 15 TYR OH O 38.525 9.546 15.937 1.00 . A A . 8 TYR OH 1 1
20 40092 1 1 16 ALA C C 35.926 8.588 10.118 1.00 . A A . 9 ALA C 1 1
20 40093 1 1 16 ALA CA C 35.432 7.215 9.691 1.00 . A A . 9 ALA CA 1 1
20 40094 1 1 16 ALA CB C 33.980 7.270 9.259 1.00 . A A . 9 ALA CB 1 1
20 40095 1 1 16 ALA H H 34.876 6.022 11.343 1.00 . A A . 9 ALA H 1 1
20 40096 1 1 16 ALA HA H 36.022 6.892 8.845 1.00 . A A . 9 ALA HA 1 1
20 40097 1 1 16 ALA HB1 H 33.860 8.036 8.507 1.00 . A A . 9 ALA HB1 1 1
20 40098 1 1 16 ALA HB2 H 33.351 7.486 10.108 1.00 . A A . 9 ALA HB2 1 1
20 40099 1 1 16 ALA HB3 H 33.709 6.315 8.833 1.00 . A A . 9 ALA HB3 1 1
20 40100 1 1 16 ALA N N 35.622 6.236 10.749 1.00 . A A . 9 ALA N 1 1
20 40101 1 1 16 ALA O O 36.059 8.871 11.313 1.00 . A A . 9 ALA O 1 1
20 40102 1 1 17 GLU C C 36.050 11.727 8.411 1.00 . A A . 10 GLU C 1 1
20 40103 1 1 17 GLU CA C 36.712 10.759 9.377 1.00 . A A . 10 GLU CA 1 1
20 40104 1 1 17 GLU CB C 38.231 10.752 9.154 1.00 . A A . 10 GLU CB 1 1
20 40105 1 1 17 GLU CD C 38.950 13.028 10.031 1.00 . A A . 10 GLU CD 1 1
20 40106 1 1 17 GLU CG C 39.036 11.527 10.186 1.00 . A A . 10 GLU CG 1 1
20 40107 1 1 17 GLU H H 36.025 9.155 8.214 1.00 . A A . 10 GLU H 1 1
20 40108 1 1 17 GLU HA H 36.497 11.047 10.394 1.00 . A A . 10 GLU HA 1 1
20 40109 1 1 17 GLU HB2 H 38.572 9.729 9.164 1.00 . A A . 10 GLU HB2 1 1
20 40110 1 1 17 GLU HB3 H 38.434 11.175 8.180 1.00 . A A . 10 GLU HB3 1 1
20 40111 1 1 17 GLU HG2 H 38.667 11.272 11.165 1.00 . A A . 10 GLU HG2 1 1
20 40112 1 1 17 GLU HG3 H 40.069 11.231 10.099 1.00 . A A . 10 GLU HG3 1 1
20 40113 1 1 17 GLU N N 36.193 9.428 9.139 1.00 . A A . 10 GLU N 1 1
20 40114 1 1 17 GLU O O 35.361 11.296 7.484 1.00 . A A . 10 GLU O 1 1
20 40115 1 1 17 GLU OE1 O 38.008 13.637 10.572 1.00 . A A . 10 GLU OE1 1 1
20 40116 1 1 17 GLU OE2 O 39.836 13.615 9.383 1.00 . A A . 10 GLU OE2 1 1
20 40117 1 1 18 ASN C C 34.176 14.166 7.829 1.00 . A A . 11 ASN C 1 1
20 40118 1 1 18 ASN CA C 35.707 14.085 7.770 1.00 . A A . 11 ASN CA 1 1
20 40119 1 1 18 ASN CB C 36.187 13.869 6.326 1.00 . A A . 11 ASN CB 1 1
20 40120 1 1 18 ASN CG C 37.689 14.046 6.169 1.00 . A A . 11 ASN CG 1 1
20 40121 1 1 18 ASN H H 36.760 13.291 9.443 1.00 . A A . 11 ASN H 1 1
20 40122 1 1 18 ASN HA H 36.105 15.023 8.126 1.00 . A A . 11 ASN HA 1 1
20 40123 1 1 18 ASN HB2 H 35.951 12.854 6.044 1.00 . A A . 11 ASN HB2 1 1
20 40124 1 1 18 ASN HB3 H 35.682 14.558 5.670 1.00 . A A . 11 ASN HB3 1 1
20 40125 1 1 18 ASN HD21 H 37.449 15.969 5.777 1.00 . A A . 11 ASN HD21 1 1
20 40126 1 1 18 ASN HD22 H 39.081 15.395 5.781 1.00 . A A . 11 ASN HD22 1 1
20 40127 1 1 18 ASN N N 36.235 13.028 8.649 1.00 . A A . 11 ASN N 1 1
20 40128 1 1 18 ASN ND2 N 38.114 15.257 5.878 1.00 . A A . 11 ASN ND2 1 1
20 40129 1 1 18 ASN O O 33.550 14.942 7.100 1.00 . A A . 11 ASN O 1 1
20 40130 1 1 18 ASN OD1 O 38.457 13.096 6.305 1.00 . A A . 11 ASN OD1 1 1
20 40131 1 1 19 VAL C C 31.734 14.150 10.136 1.00 . A A . 12 VAL C 1 1
20 40132 1 1 19 VAL CA C 32.142 13.352 8.899 1.00 . A A . 12 VAL CA 1 1
20 40133 1 1 19 VAL CB C 31.633 11.894 9.036 1.00 . A A . 12 VAL CB 1 1
20 40134 1 1 19 VAL CG1 C 31.765 11.158 7.712 1.00 . A A . 12 VAL CG1 1 1
20 40135 1 1 19 VAL CG2 C 32.398 11.154 10.131 1.00 . A A . 12 VAL CG2 1 1
20 40136 1 1 19 VAL H H 34.148 12.808 9.277 1.00 . A A . 12 VAL H 1 1
20 40137 1 1 19 VAL HA H 31.685 13.797 8.027 1.00 . A A . 12 VAL HA 1 1
20 40138 1 1 19 VAL HB H 30.589 11.920 9.307 1.00 . A A . 12 VAL HB 1 1
20 40139 1 1 19 VAL HG11 H 31.175 11.661 6.960 1.00 . A A . 12 VAL HG11 1 1
20 40140 1 1 19 VAL HG12 H 31.412 10.144 7.828 1.00 . A A . 12 VAL HG12 1 1
20 40141 1 1 19 VAL HG13 H 32.801 11.146 7.409 1.00 . A A . 12 VAL HG13 1 1
20 40142 1 1 19 VAL HG21 H 33.446 11.116 9.875 1.00 . A A . 12 VAL HG21 1 1
20 40143 1 1 19 VAL HG22 H 32.011 10.150 10.225 1.00 . A A . 12 VAL HG22 1 1
20 40144 1 1 19 VAL HG23 H 32.276 11.676 11.070 1.00 . A A . 12 VAL HG23 1 1
20 40145 1 1 19 VAL N N 33.588 13.387 8.721 1.00 . A A . 12 VAL N 1 1
20 40146 1 1 19 VAL O O 30.739 13.838 10.794 1.00 . A A . 12 VAL O 1 1
20 40147 1 1 20 HIS C C 30.949 16.806 11.496 1.00 . A A . 13 HIS C 1 1
20 40148 1 1 20 HIS CA C 32.264 16.044 11.591 1.00 . A A . 13 HIS CA 1 1
20 40149 1 1 20 HIS CB C 33.422 17.028 11.778 1.00 . A A . 13 HIS CB 1 1
20 40150 1 1 20 HIS CD2 C 35.570 15.691 11.314 1.00 . A A . 13 HIS CD2 1 1
20 40151 1 1 20 HIS CE1 C 36.360 15.715 13.340 1.00 . A A . 13 HIS CE1 1 1
20 40152 1 1 20 HIS CG C 34.721 16.370 12.114 1.00 . A A . 13 HIS CG 1 1
20 40153 1 1 20 HIS H H 33.227 15.420 9.809 1.00 . A A . 13 HIS H 1 1
20 40154 1 1 20 HIS HA H 32.224 15.397 12.453 1.00 . A A . 13 HIS HA 1 1
20 40155 1 1 20 HIS HB2 H 33.562 17.586 10.865 1.00 . A A . 13 HIS HB2 1 1
20 40156 1 1 20 HIS HB3 H 33.176 17.713 12.577 1.00 . A A . 13 HIS HB3 1 1
20 40157 1 1 20 HIS HD2 H 35.453 15.510 10.256 1.00 . A A . 13 HIS HD2 1 1
20 40158 1 1 20 HIS HE1 H 37.007 15.542 14.188 1.00 . A A . 13 HIS HE1 1 1
20 40159 1 1 20 HIS HE2 H 37.253 14.565 11.857 1.00 . A A . 13 HIS HE2 1 1
20 40160 1 1 20 HIS N N 32.494 15.200 10.418 1.00 . A A . 13 HIS N 1 1
20 40161 1 1 20 HIS ND1 N 35.222 16.386 13.391 1.00 . A A . 13 HIS ND1 1 1
20 40162 1 1 20 HIS NE2 N 36.608 15.277 12.100 1.00 . A A . 13 HIS NE2 1 1
20 40163 1 1 20 HIS O O 30.292 16.817 10.448 1.00 . A A . 13 HIS O 1 1
20 40164 1 1 21 THR C C 29.343 19.358 11.668 1.00 . A A . 14 THR C 1 1
20 40165 1 1 21 THR CA C 29.350 18.207 12.671 1.00 . A A . 14 THR CA 1 1
20 40166 1 1 21 THR CB C 29.147 18.761 14.090 1.00 . A A . 14 THR CB 1 1
20 40167 1 1 21 THR CG2 C 28.672 17.668 15.035 1.00 . A A . 14 THR CG2 1 1
20 40168 1 1 21 THR H H 31.160 17.419 13.382 1.00 . A A . 14 THR H 1 1
20 40169 1 1 21 THR HA H 28.532 17.538 12.449 1.00 . A A . 14 THR HA 1 1
20 40170 1 1 21 THR HB H 28.401 19.544 14.055 1.00 . A A . 14 THR HB 1 1
20 40171 1 1 21 THR HG1 H 30.657 20.028 13.985 1.00 . A A . 14 THR HG1 1 1
20 40172 1 1 21 THR HG21 H 27.732 17.269 14.682 1.00 . A A . 14 THR HG21 1 1
20 40173 1 1 21 THR HG22 H 28.539 18.079 16.025 1.00 . A A . 14 THR HG22 1 1
20 40174 1 1 21 THR HG23 H 29.408 16.878 15.067 1.00 . A A . 14 THR HG23 1 1
20 40175 1 1 21 THR N N 30.580 17.447 12.592 1.00 . A A . 14 THR N 1 1
20 40176 1 1 21 THR O O 30.319 20.115 11.574 1.00 . A A . 14 THR O 1 1
20 40177 1 1 21 THR OG1 O 30.382 19.310 14.573 1.00 . A A . 14 THR OG1 1 1
20 40178 1 1 22 PRO C C 28.104 21.921 10.611 1.00 . A A . 15 PRO C 1 1
20 40179 1 1 22 PRO CA C 28.122 20.572 9.918 1.00 . A A . 15 PRO CA 1 1
20 40180 1 1 22 PRO CB C 26.774 20.299 9.237 1.00 . A A . 15 PRO CB 1 1
20 40181 1 1 22 PRO CD C 27.099 18.587 10.862 1.00 . A A . 15 PRO CD 1 1
20 40182 1 1 22 PRO CG C 26.480 18.871 9.529 1.00 . A A . 15 PRO CG 1 1
20 40183 1 1 22 PRO HA H 28.917 20.554 9.190 1.00 . A A . 15 PRO HA 1 1
20 40184 1 1 22 PRO HB2 H 26.021 20.950 9.654 1.00 . A A . 15 PRO HB2 1 1
20 40185 1 1 22 PRO HB3 H 26.861 20.474 8.175 1.00 . A A . 15 PRO HB3 1 1
20 40186 1 1 22 PRO HD2 H 26.409 18.823 11.660 1.00 . A A . 15 PRO HD2 1 1
20 40187 1 1 22 PRO HD3 H 27.407 17.557 10.914 1.00 . A A . 15 PRO HD3 1 1
20 40188 1 1 22 PRO HG2 H 25.412 18.713 9.567 1.00 . A A . 15 PRO HG2 1 1
20 40189 1 1 22 PRO HG3 H 26.924 18.243 8.769 1.00 . A A . 15 PRO HG3 1 1
20 40190 1 1 22 PRO N N 28.261 19.487 10.881 1.00 . A A . 15 PRO N 1 1
20 40191 1 1 22 PRO O O 27.596 22.051 11.724 1.00 . A A . 15 PRO O 1 1
20 40192 1 1 23 ASP C C 27.453 25.044 10.312 1.00 . A A . 16 ASP C 1 1
20 40193 1 1 23 ASP CA C 28.743 24.260 10.512 1.00 . A A . 16 ASP CA 1 1
20 40194 1 1 23 ASP CB C 29.920 24.999 9.876 1.00 . A A . 16 ASP CB 1 1
20 40195 1 1 23 ASP CG C 31.214 24.228 10.010 1.00 . A A . 16 ASP CG 1 1
20 40196 1 1 23 ASP H H 28.975 22.761 9.038 1.00 . A A . 16 ASP H 1 1
20 40197 1 1 23 ASP HA H 28.928 24.158 11.569 1.00 . A A . 16 ASP HA 1 1
20 40198 1 1 23 ASP HB2 H 29.719 25.151 8.826 1.00 . A A . 16 ASP HB2 1 1
20 40199 1 1 23 ASP HB3 H 30.040 25.958 10.358 1.00 . A A . 16 ASP HB3 1 1
20 40200 1 1 23 ASP N N 28.637 22.920 9.945 1.00 . A A . 16 ASP N 1 1
20 40201 1 1 23 ASP O O 27.448 26.274 10.313 1.00 . A A . 16 ASP O 1 1
20 40202 1 1 23 ASP OD1 O 31.826 24.269 11.095 1.00 . A A . 16 ASP OD1 1 1
20 40203 1 1 23 ASP OD2 O 31.620 23.562 9.031 1.00 . A A . 16 ASP OD2 1 1
20 40204 1 1 24 THR C C 24.205 24.770 11.220 1.00 . A A . 17 THR C 1 1
20 40205 1 1 24 THR CA C 25.066 24.924 9.964 1.00 . A A . 17 THR CA 1 1
20 40206 1 1 24 THR CB C 24.358 24.302 8.748 1.00 . A A . 17 THR CB 1 1
20 40207 1 1 24 THR CG2 C 24.815 24.976 7.467 1.00 . A A . 17 THR CG2 1 1
20 40208 1 1 24 THR H H 26.431 23.351 10.186 1.00 . A A . 17 THR H 1 1
20 40209 1 1 24 THR HA H 25.215 25.977 9.772 1.00 . A A . 17 THR HA 1 1
20 40210 1 1 24 THR HB H 23.293 24.438 8.857 1.00 . A A . 17 THR HB 1 1
20 40211 1 1 24 THR HG1 H 24.426 22.481 9.527 1.00 . A A . 17 THR HG1 1 1
20 40212 1 1 24 THR HG21 H 25.882 24.856 7.358 1.00 . A A . 17 THR HG21 1 1
20 40213 1 1 24 THR HG22 H 24.572 26.028 7.507 1.00 . A A . 17 THR HG22 1 1
20 40214 1 1 24 THR HG23 H 24.313 24.522 6.626 1.00 . A A . 17 THR HG23 1 1
20 40215 1 1 24 THR N N 26.364 24.326 10.157 1.00 . A A . 17 THR N 1 1
20 40216 1 1 24 THR O O 24.590 24.073 12.163 1.00 . A A . 17 THR O 1 1
20 40217 1 1 24 THR OG1 O 24.653 22.897 8.679 1.00 . A A . 17 THR OG1 1 1
20 40218 1 1 25 ASP C C 21.452 24.050 12.504 1.00 . A A . 18 ASP C 1 1
20 40219 1 1 25 ASP CA C 22.168 25.381 12.390 1.00 . A A . 18 ASP CA 1 1
20 40220 1 1 25 ASP CB C 21.138 26.510 12.325 1.00 . A A . 18 ASP CB 1 1
20 40221 1 1 25 ASP CG C 21.765 27.881 12.390 1.00 . A A . 18 ASP CG 1 1
20 40222 1 1 25 ASP H H 22.788 25.934 10.441 1.00 . A A . 18 ASP H 1 1
20 40223 1 1 25 ASP HA H 22.775 25.522 13.272 1.00 . A A . 18 ASP HA 1 1
20 40224 1 1 25 ASP HB2 H 20.589 26.433 11.398 1.00 . A A . 18 ASP HB2 1 1
20 40225 1 1 25 ASP HB3 H 20.451 26.408 13.153 1.00 . A A . 18 ASP HB3 1 1
20 40226 1 1 25 ASP N N 23.056 25.417 11.231 1.00 . A A . 18 ASP N 1 1
20 40227 1 1 25 ASP O O 21.066 23.457 11.491 1.00 . A A . 18 ASP O 1 1
20 40228 1 1 25 ASP OD1 O 21.866 28.446 13.500 1.00 . A A . 18 ASP OD1 1 1
20 40229 1 1 25 ASP OD2 O 22.156 28.404 11.332 1.00 . A A . 18 ASP OD2 1 1
20 40230 1 1 26 ILE C C 20.948 21.123 13.270 1.00 . A A . 19 ILE C 1 1
20 40231 1 1 26 ILE CA C 20.594 22.339 14.138 1.00 . A A . 19 ILE CA 1 1
20 40232 1 1 26 ILE CB C 19.042 22.512 14.270 1.00 . A A . 19 ILE CB 1 1
20 40233 1 1 26 ILE CD1 C 18.112 22.211 11.895 1.00 . A A . 19 ILE CD1 1 1
20 40234 1 1 26 ILE CG1 C 18.413 23.171 13.030 1.00 . A A . 19 ILE CG1 1 1
20 40235 1 1 26 ILE CG2 C 18.709 23.314 15.520 1.00 . A A . 19 ILE CG2 1 1
20 40236 1 1 26 ILE H H 21.638 24.144 14.490 1.00 . A A . 19 ILE H 1 1
20 40237 1 1 26 ILE HA H 20.964 22.109 15.127 1.00 . A A . 19 ILE HA 1 1
20 40238 1 1 26 ILE HB H 18.617 21.526 14.399 1.00 . A A . 19 ILE HB 1 1
20 40239 1 1 26 ILE HD11 H 19.026 21.723 11.588 1.00 . A A . 19 ILE HD11 1 1
20 40240 1 1 26 ILE HD12 H 17.698 22.758 11.062 1.00 . A A . 19 ILE HD12 1 1
20 40241 1 1 26 ILE HD13 H 17.401 21.470 12.230 1.00 . A A . 19 ILE HD13 1 1
20 40242 1 1 26 ILE HG12 H 17.491 23.648 13.318 1.00 . A A . 19 ILE HG12 1 1
20 40243 1 1 26 ILE HG13 H 19.092 23.924 12.656 1.00 . A A . 19 ILE HG13 1 1
20 40244 1 1 26 ILE HG21 H 19.169 24.289 15.454 1.00 . A A . 19 ILE HG21 1 1
20 40245 1 1 26 ILE HG22 H 19.083 22.798 16.391 1.00 . A A . 19 ILE HG22 1 1
20 40246 1 1 26 ILE HG23 H 17.638 23.426 15.601 1.00 . A A . 19 ILE HG23 1 1
20 40247 1 1 26 ILE N N 21.282 23.596 13.760 1.00 . A A . 19 ILE N 1 1
20 40248 1 1 26 ILE O O 20.193 20.153 13.214 1.00 . A A . 19 ILE O 1 1
20 40249 1 1 27 SER C C 23.476 19.146 12.617 1.00 . A A . 20 SER C 1 1
20 40250 1 1 27 SER CA C 22.551 20.057 11.822 1.00 . A A . 20 SER CA 1 1
20 40251 1 1 27 SER CB C 23.252 20.590 10.578 1.00 . A A . 20 SER CB 1 1
20 40252 1 1 27 SER H H 22.676 21.950 12.734 1.00 . A A . 20 SER H 1 1
20 40253 1 1 27 SER HA H 21.679 19.496 11.521 1.00 . A A . 20 SER HA 1 1
20 40254 1 1 27 SER HB2 H 23.719 19.771 10.053 1.00 . A A . 20 SER HB2 1 1
20 40255 1 1 27 SER HB3 H 22.526 21.063 9.932 1.00 . A A . 20 SER HB3 1 1
20 40256 1 1 27 SER HG H 24.682 21.267 11.740 1.00 . A A . 20 SER HG 1 1
20 40257 1 1 27 SER N N 22.105 21.159 12.644 1.00 . A A . 20 SER N 1 1
20 40258 1 1 27 SER O O 24.519 19.585 13.114 1.00 . A A . 20 SER O 1 1
20 40259 1 1 27 SER OG O 24.249 21.542 10.920 1.00 . A A . 20 SER OG 1 1
20 40260 1 1 28 ASP C C 24.712 16.050 12.614 1.00 . A A . 21 ASP C 1 1
20 40261 1 1 28 ASP CA C 23.871 16.933 13.512 1.00 . A A . 21 ASP CA 1 1
20 40262 1 1 28 ASP CB C 22.960 16.068 14.386 1.00 . A A . 21 ASP CB 1 1
20 40263 1 1 28 ASP CG C 22.334 16.844 15.519 1.00 . A A . 21 ASP CG 1 1
20 40264 1 1 28 ASP H H 22.271 17.590 12.296 1.00 . A A . 21 ASP H 1 1
20 40265 1 1 28 ASP HA H 24.531 17.493 14.157 1.00 . A A . 21 ASP HA 1 1
20 40266 1 1 28 ASP HB2 H 22.169 15.661 13.775 1.00 . A A . 21 ASP HB2 1 1
20 40267 1 1 28 ASP HB3 H 23.540 15.256 14.804 1.00 . A A . 21 ASP HB3 1 1
20 40268 1 1 28 ASP N N 23.094 17.890 12.743 1.00 . A A . 21 ASP N 1 1
20 40269 1 1 28 ASP O O 24.617 16.114 11.387 1.00 . A A . 21 ASP O 1 1
20 40270 1 1 28 ASP OD1 O 21.143 17.199 15.419 1.00 . A A . 21 ASP OD1 1 1
20 40271 1 1 28 ASP OD2 O 23.032 17.107 16.514 1.00 . A A . 21 ASP OD2 1 1
20 40272 1 1 29 ALA C C 26.467 12.978 13.215 1.00 . A A . 22 ALA C 1 1
20 40273 1 1 29 ALA CA C 26.397 14.317 12.509 1.00 . A A . 22 ALA CA 1 1
20 40274 1 1 29 ALA CB C 27.790 14.905 12.361 1.00 . A A . 22 ALA CB 1 1
20 40275 1 1 29 ALA H H 25.567 15.228 14.214 1.00 . A A . 22 ALA H 1 1
20 40276 1 1 29 ALA HA H 25.982 14.175 11.523 1.00 . A A . 22 ALA HA 1 1
20 40277 1 1 29 ALA HB1 H 28.429 14.196 11.855 1.00 . A A . 22 ALA HB1 1 1
20 40278 1 1 29 ALA HB2 H 28.196 15.126 13.338 1.00 . A A . 22 ALA HB2 1 1
20 40279 1 1 29 ALA HB3 H 27.733 15.812 11.780 1.00 . A A . 22 ALA HB3 1 1
20 40280 1 1 29 ALA N N 25.538 15.226 13.233 1.00 . A A . 22 ALA N 1 1
20 40281 1 1 29 ALA O O 27.161 12.829 14.218 1.00 . A A . 22 ALA O 1 1
20 40282 1 1 30 TYR C C 25.939 9.673 12.155 1.00 . A A . 23 TYR C 1 1
20 40283 1 1 30 TYR CA C 25.721 10.683 13.261 1.00 . A A . 23 TYR CA 1 1
20 40284 1 1 30 TYR CB C 24.403 10.389 13.991 1.00 . A A . 23 TYR CB 1 1
20 40285 1 1 30 TYR CD1 C 23.147 12.195 15.241 1.00 . A A . 23 TYR CD1 1 1
20 40286 1 1 30 TYR CD2 C 24.949 11.101 16.355 1.00 . A A . 23 TYR CD2 1 1
20 40287 1 1 30 TYR CE1 C 22.923 12.973 16.363 1.00 . A A . 23 TYR CE1 1 1
20 40288 1 1 30 TYR CE2 C 24.733 11.876 17.478 1.00 . A A . 23 TYR CE2 1 1
20 40289 1 1 30 TYR CG C 24.162 11.245 15.219 1.00 . A A . 23 TYR CG 1 1
20 40290 1 1 30 TYR CZ C 23.720 12.809 17.478 1.00 . A A . 23 TYR CZ 1 1
20 40291 1 1 30 TYR H H 25.161 12.210 11.929 1.00 . A A . 23 TYR H 1 1
20 40292 1 1 30 TYR HA H 26.538 10.614 13.965 1.00 . A A . 23 TYR HA 1 1
20 40293 1 1 30 TYR HB2 H 23.580 10.553 13.311 1.00 . A A . 23 TYR HB2 1 1
20 40294 1 1 30 TYR HB3 H 24.399 9.354 14.302 1.00 . A A . 23 TYR HB3 1 1
20 40295 1 1 30 TYR HD1 H 22.525 12.320 14.368 1.00 . A A . 23 TYR HD1 1 1
20 40296 1 1 30 TYR HD2 H 25.743 10.369 16.352 1.00 . A A . 23 TYR HD2 1 1
20 40297 1 1 30 TYR HE1 H 22.130 13.707 16.362 1.00 . A A . 23 TYR HE1 1 1
20 40298 1 1 30 TYR HE2 H 25.356 11.747 18.350 1.00 . A A . 23 TYR HE2 1 1
20 40299 1 1 30 TYR HH H 22.559 13.577 18.809 1.00 . A A . 23 TYR HH 1 1
20 40300 1 1 30 TYR N N 25.724 12.021 12.708 1.00 . A A . 23 TYR N 1 1
20 40301 1 1 30 TYR O O 25.144 9.594 11.215 1.00 . A A . 23 TYR O 1 1
20 40302 1 1 30 TYR OH O 23.503 13.582 18.597 1.00 . A A . 23 TYR OH 1 1
20 40303 1 1 31 CYS C C 26.242 6.860 11.207 1.00 . A A . 24 CYS C 1 1
20 40304 1 1 31 CYS CA C 27.334 7.914 11.260 1.00 . A A . 24 CYS CA 1 1
20 40305 1 1 31 CYS CB C 28.681 7.271 11.567 1.00 . A A . 24 CYS CB 1 1
20 40306 1 1 31 CYS H H 27.605 9.025 13.033 1.00 . A A . 24 CYS H 1 1
20 40307 1 1 31 CYS HA H 27.390 8.406 10.301 1.00 . A A . 24 CYS HA 1 1
20 40308 1 1 31 CYS HB2 H 28.641 6.809 12.544 1.00 . A A . 24 CYS HB2 1 1
20 40309 1 1 31 CYS HB3 H 28.887 6.512 10.826 1.00 . A A . 24 CYS HB3 1 1
20 40310 1 1 31 CYS HG H 30.281 8.820 12.817 1.00 . A A . 24 CYS HG 1 1
20 40311 1 1 31 CYS N N 27.016 8.916 12.257 1.00 . A A . 24 CYS N 1 1
20 40312 1 1 31 CYS O O 25.918 6.245 12.219 1.00 . A A . 24 CYS O 1 1
20 40313 1 1 31 CYS SG S 30.067 8.431 11.567 1.00 . A A . 24 CYS SG 1 1
20 40314 1 1 32 SER C C 24.850 4.784 8.710 1.00 . A A . 25 SER C 1 1
20 40315 1 1 32 SER CA C 24.578 5.744 9.863 1.00 . A A . 25 SER CA 1 1
20 40316 1 1 32 SER CB C 23.290 6.517 9.590 1.00 . A A . 25 SER CB 1 1
20 40317 1 1 32 SER H H 25.993 7.167 9.253 1.00 . A A . 25 SER H 1 1
20 40318 1 1 32 SER HA H 24.459 5.181 10.776 1.00 . A A . 25 SER HA 1 1
20 40319 1 1 32 SER HB2 H 23.330 6.938 8.597 1.00 . A A . 25 SER HB2 1 1
20 40320 1 1 32 SER HB3 H 22.448 5.845 9.663 1.00 . A A . 25 SER HB3 1 1
20 40321 1 1 32 SER HG H 23.961 8.029 10.653 1.00 . A A . 25 SER HG 1 1
20 40322 1 1 32 SER N N 25.669 6.672 10.035 1.00 . A A . 25 SER N 1 1
20 40323 1 1 32 SER O O 25.664 5.070 7.827 1.00 . A A . 25 SER O 1 1
20 40324 1 1 32 SER OG O 23.118 7.573 10.529 1.00 . A A . 25 SER OG 1 1
20 40325 1 1 33 ALA C C 22.947 1.948 7.509 1.00 . A A . 26 ALA C 1 1
20 40326 1 1 33 ALA CA C 24.278 2.660 7.680 1.00 . A A . 26 ALA CA 1 1
20 40327 1 1 33 ALA CB C 25.383 1.662 7.986 1.00 . A A . 26 ALA CB 1 1
20 40328 1 1 33 ALA H H 23.568 3.472 9.486 1.00 . A A . 26 ALA H 1 1
20 40329 1 1 33 ALA HA H 24.523 3.171 6.758 1.00 . A A . 26 ALA HA 1 1
20 40330 1 1 33 ALA HB1 H 25.421 0.918 7.203 1.00 . A A . 26 ALA HB1 1 1
20 40331 1 1 33 ALA HB2 H 25.183 1.181 8.931 1.00 . A A . 26 ALA HB2 1 1
20 40332 1 1 33 ALA HB3 H 26.333 2.175 8.037 1.00 . A A . 26 ALA HB3 1 1
20 40333 1 1 33 ALA N N 24.170 3.652 8.732 1.00 . A A . 26 ALA N 1 1
20 40334 1 1 33 ALA O O 22.207 1.758 8.483 1.00 . A A . 26 ALA O 1 1
20 40335 1 1 34 VAL C C 21.638 -0.433 5.298 1.00 . A A . 27 VAL C 1 1
20 40336 1 1 34 VAL CA C 21.381 0.911 5.972 1.00 . A A . 27 VAL CA 1 1
20 40337 1 1 34 VAL CB C 20.511 1.772 5.017 1.00 . A A . 27 VAL CB 1 1
20 40338 1 1 34 VAL CG1 C 19.090 1.237 4.938 1.00 . A A . 27 VAL CG1 1 1
20 40339 1 1 34 VAL CG2 C 20.520 3.235 5.422 1.00 . A A . 27 VAL CG2 1 1
20 40340 1 1 34 VAL H H 23.277 1.739 5.557 1.00 . A A . 27 VAL H 1 1
20 40341 1 1 34 VAL HA H 20.830 0.751 6.887 1.00 . A A . 27 VAL HA 1 1
20 40342 1 1 34 VAL HB H 20.939 1.699 4.031 1.00 . A A . 27 VAL HB 1 1
20 40343 1 1 34 VAL HG11 H 19.107 0.220 4.574 1.00 . A A . 27 VAL HG11 1 1
20 40344 1 1 34 VAL HG12 H 18.511 1.851 4.264 1.00 . A A . 27 VAL HG12 1 1
20 40345 1 1 34 VAL HG13 H 18.641 1.260 5.920 1.00 . A A . 27 VAL HG13 1 1
20 40346 1 1 34 VAL HG21 H 19.876 3.797 4.764 1.00 . A A . 27 VAL HG21 1 1
20 40347 1 1 34 VAL HG22 H 21.527 3.620 5.356 1.00 . A A . 27 VAL HG22 1 1
20 40348 1 1 34 VAL HG23 H 20.169 3.326 6.437 1.00 . A A . 27 VAL HG23 1 1
20 40349 1 1 34 VAL N N 22.636 1.573 6.284 1.00 . A A . 27 VAL N 1 1
20 40350 1 1 34 VAL O O 22.414 -0.519 4.356 1.00 . A A . 27 VAL O 1 1
20 40351 1 1 35 PHE C C 19.902 -3.014 4.257 1.00 . A A . 28 PHE C 1 1
20 40352 1 1 35 PHE CA C 21.102 -2.792 5.182 1.00 . A A . 28 PHE CA 1 1
20 40353 1 1 35 PHE CB C 21.164 -3.896 6.248 1.00 . A A . 28 PHE CB 1 1
20 40354 1 1 35 PHE CD1 C 21.715 -5.806 4.695 1.00 . A A . 28 PHE CD1 1 1
20 40355 1 1 35 PHE CD2 C 19.908 -6.075 6.232 1.00 . A A . 28 PHE CD2 1 1
20 40356 1 1 35 PHE CE1 C 21.490 -7.079 4.208 1.00 . A A . 28 PHE CE1 1 1
20 40357 1 1 35 PHE CE2 C 19.680 -7.345 5.748 1.00 . A A . 28 PHE CE2 1 1
20 40358 1 1 35 PHE CG C 20.927 -5.288 5.713 1.00 . A A . 28 PHE CG 1 1
20 40359 1 1 35 PHE CZ C 20.469 -7.849 4.734 1.00 . A A . 28 PHE CZ 1 1
20 40360 1 1 35 PHE H H 20.493 -1.357 6.625 1.00 . A A . 28 PHE H 1 1
20 40361 1 1 35 PHE HA H 22.016 -2.821 4.600 1.00 . A A . 28 PHE HA 1 1
20 40362 1 1 35 PHE HB2 H 22.140 -3.885 6.710 1.00 . A A . 28 PHE HB2 1 1
20 40363 1 1 35 PHE HB3 H 20.417 -3.698 7.002 1.00 . A A . 28 PHE HB3 1 1
20 40364 1 1 35 PHE HD1 H 22.512 -5.205 4.281 1.00 . A A . 28 PHE HD1 1 1
20 40365 1 1 35 PHE HD2 H 19.290 -5.682 7.026 1.00 . A A . 28 PHE HD2 1 1
20 40366 1 1 35 PHE HE1 H 22.109 -7.475 3.418 1.00 . A A . 28 PHE HE1 1 1
20 40367 1 1 35 PHE HE2 H 18.881 -7.944 6.162 1.00 . A A . 28 PHE HE2 1 1
20 40368 1 1 35 PHE HZ H 20.291 -8.844 4.355 1.00 . A A . 28 PHE HZ 1 1
20 40369 1 1 35 PHE N N 21.013 -1.475 5.805 1.00 . A A . 28 PHE N 1 1
20 40370 1 1 35 PHE O O 20.012 -2.930 3.043 1.00 . A A . 28 PHE O 1 1
20 40371 1 1 36 ALA C C 16.374 -2.753 4.676 1.00 . A A . 29 ALA C 1 1
20 40372 1 1 36 ALA CA C 17.543 -3.508 4.081 1.00 . A A . 29 ALA CA 1 1
20 40373 1 1 36 ALA CB C 17.235 -4.997 3.998 1.00 . A A . 29 ALA CB 1 1
20 40374 1 1 36 ALA H H 18.712 -3.321 5.825 1.00 . A A . 29 ALA H 1 1
20 40375 1 1 36 ALA HA H 17.721 -3.147 3.080 1.00 . A A . 29 ALA HA 1 1
20 40376 1 1 36 ALA HB1 H 16.371 -5.153 3.370 1.00 . A A . 29 ALA HB1 1 1
20 40377 1 1 36 ALA HB2 H 17.033 -5.378 4.988 1.00 . A A . 29 ALA HB2 1 1
20 40378 1 1 36 ALA HB3 H 18.083 -5.518 3.579 1.00 . A A . 29 ALA HB3 1 1
20 40379 1 1 36 ALA N N 18.748 -3.276 4.849 1.00 . A A . 29 ALA N 1 1
20 40380 1 1 36 ALA O O 15.480 -3.342 5.280 1.00 . A A . 29 ALA O 1 1
20 40381 1 1 37 GLY C C 15.536 -0.263 6.504 1.00 . A A . 30 GLY C 1 1
20 40382 1 1 37 GLY CA C 15.337 -0.617 5.058 1.00 . A A . 30 GLY CA 1 1
20 40383 1 1 37 GLY H H 17.189 -1.012 4.138 1.00 . A A . 30 GLY H 1 1
20 40384 1 1 37 GLY HA2 H 15.286 0.292 4.475 1.00 . A A . 30 GLY HA2 1 1
20 40385 1 1 37 GLY HA3 H 14.407 -1.155 4.954 1.00 . A A . 30 GLY HA3 1 1
20 40386 1 1 37 GLY N N 16.413 -1.437 4.555 1.00 . A A . 30 GLY N 1 1
20 40387 1 1 37 GLY O O 14.756 0.490 7.084 1.00 . A A . 30 GLY O 1 1
20 40388 1 1 38 VAL C C 18.151 0.262 8.589 1.00 . A A . 31 VAL C 1 1
20 40389 1 1 38 VAL CA C 16.881 -0.548 8.476 1.00 . A A . 31 VAL CA 1 1
20 40390 1 1 38 VAL CB C 17.035 -1.856 9.286 1.00 . A A . 31 VAL CB 1 1
20 40391 1 1 38 VAL CG1 C 17.233 -1.554 10.767 1.00 . A A . 31 VAL CG1 1 1
20 40392 1 1 38 VAL CG2 C 15.832 -2.767 9.079 1.00 . A A . 31 VAL CG2 1 1
20 40393 1 1 38 VAL H H 17.189 -1.377 6.581 1.00 . A A . 31 VAL H 1 1
20 40394 1 1 38 VAL HA H 16.058 0.018 8.879 1.00 . A A . 31 VAL HA 1 1
20 40395 1 1 38 VAL HB H 17.916 -2.370 8.929 1.00 . A A . 31 VAL HB 1 1
20 40396 1 1 38 VAL HG11 H 17.339 -2.480 11.314 1.00 . A A . 31 VAL HG11 1 1
20 40397 1 1 38 VAL HG12 H 16.379 -1.010 11.140 1.00 . A A . 31 VAL HG12 1 1
20 40398 1 1 38 VAL HG13 H 18.125 -0.959 10.895 1.00 . A A . 31 VAL HG13 1 1
20 40399 1 1 38 VAL HG21 H 15.757 -3.029 8.034 1.00 . A A . 31 VAL HG21 1 1
20 40400 1 1 38 VAL HG22 H 14.936 -2.250 9.385 1.00 . A A . 31 VAL HG22 1 1
20 40401 1 1 38 VAL HG23 H 15.952 -3.664 9.669 1.00 . A A . 31 VAL HG23 1 1
20 40402 1 1 38 VAL N N 16.587 -0.803 7.096 1.00 . A A . 31 VAL N 1 1
20 40403 1 1 38 VAL O O 19.236 -0.220 8.249 1.00 . A A . 31 VAL O 1 1
20 40404 1 1 39 LYS C C 19.451 2.585 10.665 1.00 . A A . 32 LYS C 1 1
20 40405 1 1 39 LYS CA C 19.151 2.364 9.196 1.00 . A A . 32 LYS CA 1 1
20 40406 1 1 39 LYS CB C 18.874 3.719 8.542 1.00 . A A . 32 LYS CB 1 1
20 40407 1 1 39 LYS CD C 19.733 6.037 8.011 1.00 . A A . 32 LYS CD 1 1
20 40408 1 1 39 LYS CE C 18.774 6.807 8.910 1.00 . A A . 32 LYS CE 1 1
20 40409 1 1 39 LYS CG C 20.066 4.673 8.593 1.00 . A A . 32 LYS CG 1 1
20 40410 1 1 39 LYS H H 17.125 1.812 9.293 1.00 . A A . 32 LYS H 1 1
20 40411 1 1 39 LYS HA H 20.003 1.911 8.705 1.00 . A A . 32 LYS HA 1 1
20 40412 1 1 39 LYS HB2 H 18.595 3.565 7.511 1.00 . A A . 32 LYS HB2 1 1
20 40413 1 1 39 LYS HB3 H 18.049 4.187 9.059 1.00 . A A . 32 LYS HB3 1 1
20 40414 1 1 39 LYS HD2 H 20.646 6.602 7.900 1.00 . A A . 32 LYS HD2 1 1
20 40415 1 1 39 LYS HD3 H 19.275 5.897 7.041 1.00 . A A . 32 LYS HD3 1 1
20 40416 1 1 39 LYS HE2 H 17.846 6.261 8.980 1.00 . A A . 32 LYS HE2 1 1
20 40417 1 1 39 LYS HE3 H 19.216 6.890 9.892 1.00 . A A . 32 LYS HE3 1 1
20 40418 1 1 39 LYS HG2 H 20.363 4.801 9.623 1.00 . A A . 32 LYS HG2 1 1
20 40419 1 1 39 LYS HG3 H 20.886 4.242 8.038 1.00 . A A . 32 LYS HG3 1 1
20 40420 1 1 39 LYS HZ1 H 17.869 8.677 9.046 1.00 . A A . 32 LYS HZ1 1 1
20 40421 1 1 39 LYS HZ2 H 18.023 8.108 7.464 1.00 . A A . 32 LYS HZ2 1 1
20 40422 1 1 39 LYS HZ3 H 19.377 8.704 8.284 1.00 . A A . 32 LYS HZ3 1 1
20 40423 1 1 39 LYS N N 18.018 1.487 9.043 1.00 . A A . 32 LYS N 1 1
20 40424 1 1 39 LYS NZ N 18.492 8.164 8.390 1.00 . A A . 32 LYS NZ 1 1
20 40425 1 1 39 LYS O O 18.612 3.107 11.404 1.00 . A A . 32 LYS O 1 1
20 40426 1 1 40 LYS C C 22.155 3.468 12.436 1.00 . A A . 33 LYS C 1 1
20 40427 1 1 40 LYS CA C 21.033 2.451 12.454 1.00 . A A . 33 LYS CA 1 1
20 40428 1 1 40 LYS CB C 21.453 1.191 13.183 1.00 . A A . 33 LYS CB 1 1
20 40429 1 1 40 LYS CD C 23.490 0.086 13.992 1.00 . A A . 33 LYS CD 1 1
20 40430 1 1 40 LYS CE C 24.084 1.182 14.881 1.00 . A A . 33 LYS CE 1 1
20 40431 1 1 40 LYS CG C 22.789 0.652 12.783 1.00 . A A . 33 LYS CG 1 1
20 40432 1 1 40 LYS H H 21.231 1.718 10.485 1.00 . A A . 33 LYS H 1 1
20 40433 1 1 40 LYS HA H 20.197 2.881 12.977 1.00 . A A . 33 LYS HA 1 1
20 40434 1 1 40 LYS HB2 H 21.482 1.398 14.241 1.00 . A A . 33 LYS HB2 1 1
20 40435 1 1 40 LYS HB3 H 20.711 0.426 13.001 1.00 . A A . 33 LYS HB3 1 1
20 40436 1 1 40 LYS HD2 H 22.726 -0.413 14.565 1.00 . A A . 33 LYS HD2 1 1
20 40437 1 1 40 LYS HD3 H 24.253 -0.604 13.688 1.00 . A A . 33 LYS HD3 1 1
20 40438 1 1 40 LYS HE2 H 24.536 1.939 14.262 1.00 . A A . 33 LYS HE2 1 1
20 40439 1 1 40 LYS HE3 H 23.284 1.628 15.454 1.00 . A A . 33 LYS HE3 1 1
20 40440 1 1 40 LYS HG2 H 22.653 -0.130 12.050 1.00 . A A . 33 LYS HG2 1 1
20 40441 1 1 40 LYS HG3 H 23.380 1.451 12.367 1.00 . A A . 33 LYS HG3 1 1
20 40442 1 1 40 LYS HZ1 H 25.950 0.326 15.297 1.00 . A A . 33 LYS HZ1 1 1
20 40443 1 1 40 LYS HZ2 H 24.729 -0.151 16.362 1.00 . A A . 33 LYS HZ2 1 1
20 40444 1 1 40 LYS HZ3 H 25.403 1.395 16.490 1.00 . A A . 33 LYS HZ3 1 1
20 40445 1 1 40 LYS N N 20.622 2.186 11.097 1.00 . A A . 33 LYS N 1 1
20 40446 1 1 40 LYS NZ N 25.110 0.652 15.824 1.00 . A A . 33 LYS NZ 1 1
20 40447 1 1 40 LYS O O 22.706 3.762 11.370 1.00 . A A . 33 LYS O 1 1
20 40448 1 1 41 ARG C C 24.214 5.054 14.984 1.00 . A A . 34 ARG C 1 1
20 40449 1 1 41 ARG CA C 23.515 5.042 13.645 1.00 . A A . 34 ARG CA 1 1
20 40450 1 1 41 ARG CB C 22.858 6.408 13.414 1.00 . A A . 34 ARG CB 1 1
20 40451 1 1 41 ARG CD C 21.372 8.228 14.319 1.00 . A A . 34 ARG CD 1 1
20 40452 1 1 41 ARG CG C 21.936 6.840 14.544 1.00 . A A . 34 ARG CG 1 1
20 40453 1 1 41 ARG CZ C 19.951 9.845 15.548 1.00 . A A . 34 ARG CZ 1 1
20 40454 1 1 41 ARG H H 22.106 3.662 14.420 1.00 . A A . 34 ARG H 1 1
20 40455 1 1 41 ARG HA H 24.236 4.867 12.863 1.00 . A A . 34 ARG HA 1 1
20 40456 1 1 41 ARG HB2 H 23.635 7.151 13.305 1.00 . A A . 34 ARG HB2 1 1
20 40457 1 1 41 ARG HB3 H 22.281 6.365 12.502 1.00 . A A . 34 ARG HB3 1 1
20 40458 1 1 41 ARG HD2 H 22.185 8.907 14.108 1.00 . A A . 34 ARG HD2 1 1
20 40459 1 1 41 ARG HD3 H 20.698 8.198 13.476 1.00 . A A . 34 ARG HD3 1 1
20 40460 1 1 41 ARG HE H 20.685 8.139 16.301 1.00 . A A . 34 ARG HE 1 1
20 40461 1 1 41 ARG HG2 H 21.118 6.141 14.612 1.00 . A A . 34 ARG HG2 1 1
20 40462 1 1 41 ARG HG3 H 22.495 6.831 15.470 1.00 . A A . 34 ARG HG3 1 1
20 40463 1 1 41 ARG HH11 H 20.309 10.372 13.616 1.00 . A A . 34 ARG HH11 1 1
20 40464 1 1 41 ARG HH12 H 19.328 11.480 14.513 1.00 . A A . 34 ARG HH12 1 1
20 40465 1 1 41 ARG HH21 H 19.400 9.608 17.486 1.00 . A A . 34 ARG HH21 1 1
20 40466 1 1 41 ARG HH22 H 18.826 11.056 16.733 1.00 . A A . 34 ARG HH22 1 1
20 40467 1 1 41 ARG N N 22.510 3.993 13.586 1.00 . A A . 34 ARG N 1 1
20 40468 1 1 41 ARG NE N 20.642 8.707 15.496 1.00 . A A . 34 ARG NE 1 1
20 40469 1 1 41 ARG NH1 N 19.860 10.626 14.480 1.00 . A A . 34 ARG NH1 1 1
20 40470 1 1 41 ARG NH2 N 19.345 10.195 16.673 1.00 . A A . 34 ARG NH2 1 1
20 40471 1 1 41 ARG O O 23.982 4.178 15.821 1.00 . A A . 34 ARG O 1 1
20 40472 1 1 42 THR C C 24.701 6.450 17.515 1.00 . A A . 35 THR C 1 1
20 40473 1 1 42 THR CA C 25.757 6.263 16.422 1.00 . A A . 35 THR CA 1 1
20 40474 1 1 42 THR CB C 26.633 7.523 16.329 1.00 . A A . 35 THR CB 1 1
20 40475 1 1 42 THR CG2 C 27.588 7.613 17.508 1.00 . A A . 35 THR CG2 1 1
20 40476 1 1 42 THR H H 25.302 6.626 14.409 1.00 . A A . 35 THR H 1 1
20 40477 1 1 42 THR HA H 26.379 5.409 16.651 1.00 . A A . 35 THR HA 1 1
20 40478 1 1 42 THR HB H 25.989 8.387 16.327 1.00 . A A . 35 THR HB 1 1
20 40479 1 1 42 THR HG1 H 27.824 6.627 15.046 1.00 . A A . 35 THR HG1 1 1
20 40480 1 1 42 THR HG21 H 27.022 7.643 18.426 1.00 . A A . 35 THR HG21 1 1
20 40481 1 1 42 THR HG22 H 28.182 8.512 17.424 1.00 . A A . 35 THR HG22 1 1
20 40482 1 1 42 THR HG23 H 28.238 6.751 17.514 1.00 . A A . 35 THR HG23 1 1
20 40483 1 1 42 THR N N 25.090 6.036 15.163 1.00 . A A . 35 THR N 1 1
20 40484 1 1 42 THR O O 23.910 7.401 17.477 1.00 . A A . 35 THR O 1 1
20 40485 1 1 42 THR OG1 O 27.389 7.485 15.105 1.00 . A A . 35 THR OG1 1 1
20 40486 1 1 43 LYS C C 24.207 5.994 20.838 1.00 . A A . 36 LYS C 1 1
20 40487 1 1 43 LYS CA C 23.666 5.528 19.484 1.00 . A A . 36 LYS CA 1 1
20 40488 1 1 43 LYS CB C 23.039 4.132 19.570 1.00 . A A . 36 LYS CB 1 1
20 40489 1 1 43 LYS CD C 23.720 1.815 18.917 1.00 . A A . 36 LYS CD 1 1
20 40490 1 1 43 LYS CE C 22.375 1.184 19.262 1.00 . A A . 36 LYS CE 1 1
20 40491 1 1 43 LYS CG C 24.034 3.011 19.794 1.00 . A A . 36 LYS CG 1 1
20 40492 1 1 43 LYS H H 25.408 4.868 18.485 1.00 . A A . 36 LYS H 1 1
20 40493 1 1 43 LYS HA H 22.900 6.218 19.170 1.00 . A A . 36 LYS HA 1 1
20 40494 1 1 43 LYS HB2 H 22.328 4.120 20.380 1.00 . A A . 36 LYS HB2 1 1
20 40495 1 1 43 LYS HB3 H 22.514 3.936 18.646 1.00 . A A . 36 LYS HB3 1 1
20 40496 1 1 43 LYS HD2 H 23.689 2.152 17.892 1.00 . A A . 36 LYS HD2 1 1
20 40497 1 1 43 LYS HD3 H 24.501 1.079 19.034 1.00 . A A . 36 LYS HD3 1 1
20 40498 1 1 43 LYS HE2 H 21.603 1.931 19.150 1.00 . A A . 36 LYS HE2 1 1
20 40499 1 1 43 LYS HE3 H 22.188 0.371 18.575 1.00 . A A . 36 LYS HE3 1 1
20 40500 1 1 43 LYS HG2 H 25.024 3.371 19.554 1.00 . A A . 36 LYS HG2 1 1
20 40501 1 1 43 LYS HG3 H 23.999 2.711 20.831 1.00 . A A . 36 LYS HG3 1 1
20 40502 1 1 43 LYS HZ1 H 22.368 1.446 21.334 1.00 . A A . 36 LYS HZ1 1 1
20 40503 1 1 43 LYS HZ2 H 23.148 0.036 20.819 1.00 . A A . 36 LYS HZ2 1 1
20 40504 1 1 43 LYS HZ3 H 21.466 0.123 20.800 1.00 . A A . 36 LYS HZ3 1 1
20 40505 1 1 43 LYS N N 24.683 5.544 18.462 1.00 . A A . 36 LYS N 1 1
20 40506 1 1 43 LYS NZ N 22.338 0.664 20.649 1.00 . A A . 36 LYS NZ 1 1
20 40507 1 1 43 LYS O O 25.093 6.845 20.901 1.00 . A A . 36 LYS O 1 1
20 40508 1 1 44 VAL C C 25.170 5.076 23.866 1.00 . A A . 37 VAL C 1 1
20 40509 1 1 44 VAL CA C 24.015 5.879 23.261 1.00 . A A . 37 VAL CA 1 1
20 40510 1 1 44 VAL CB C 22.800 5.797 24.203 1.00 . A A . 37 VAL CB 1 1
20 40511 1 1 44 VAL CG1 C 21.706 6.737 23.734 1.00 . A A . 37 VAL CG1 1 1
20 40512 1 1 44 VAL CG2 C 22.278 4.371 24.282 1.00 . A A . 37 VAL CG2 1 1
20 40513 1 1 44 VAL H H 22.989 4.744 21.804 1.00 . A A . 37 VAL H 1 1
20 40514 1 1 44 VAL HA H 24.314 6.914 23.202 1.00 . A A . 37 VAL HA 1 1
20 40515 1 1 44 VAL HB H 23.111 6.103 25.190 1.00 . A A . 37 VAL HB 1 1
20 40516 1 1 44 VAL HG11 H 20.848 6.636 24.379 1.00 . A A . 37 VAL HG11 1 1
20 40517 1 1 44 VAL HG12 H 21.430 6.491 22.720 1.00 . A A . 37 VAL HG12 1 1
20 40518 1 1 44 VAL HG13 H 22.067 7.755 23.772 1.00 . A A . 37 VAL HG13 1 1
20 40519 1 1 44 VAL HG21 H 21.971 4.046 23.299 1.00 . A A . 37 VAL HG21 1 1
20 40520 1 1 44 VAL HG22 H 21.434 4.331 24.954 1.00 . A A . 37 VAL HG22 1 1
20 40521 1 1 44 VAL HG23 H 23.061 3.722 24.645 1.00 . A A . 37 VAL HG23 1 1
20 40522 1 1 44 VAL N N 23.658 5.451 21.914 1.00 . A A . 37 VAL N 1 1
20 40523 1 1 44 VAL O O 25.560 5.323 25.011 1.00 . A A . 37 VAL O 1 1
20 40524 1 1 45 ILE C C 28.141 4.094 23.595 1.00 . A A . 38 ILE C 1 1
20 40525 1 1 45 ILE CA C 26.822 3.323 23.632 1.00 . A A . 38 ILE CA 1 1
20 40526 1 1 45 ILE CB C 26.972 1.974 22.878 1.00 . A A . 38 ILE CB 1 1
20 40527 1 1 45 ILE CD1 C 27.398 0.910 20.608 1.00 . A A . 38 ILE CD1 1 1
20 40528 1 1 45 ILE CG1 C 27.184 2.195 21.384 1.00 . A A . 38 ILE CG1 1 1
20 40529 1 1 45 ILE CG2 C 25.758 1.094 23.122 1.00 . A A . 38 ILE CG2 1 1
20 40530 1 1 45 ILE H H 25.413 4.004 22.197 1.00 . A A . 38 ILE H 1 1
20 40531 1 1 45 ILE HA H 26.592 3.108 24.666 1.00 . A A . 38 ILE HA 1 1
20 40532 1 1 45 ILE HB H 27.831 1.462 23.282 1.00 . A A . 38 ILE HB 1 1
20 40533 1 1 45 ILE HD11 H 28.324 0.449 20.916 1.00 . A A . 38 ILE HD11 1 1
20 40534 1 1 45 ILE HD12 H 27.434 1.128 19.552 1.00 . A A . 38 ILE HD12 1 1
20 40535 1 1 45 ILE HD13 H 26.578 0.234 20.805 1.00 . A A . 38 ILE HD13 1 1
20 40536 1 1 45 ILE HG12 H 26.319 2.691 20.973 1.00 . A A . 38 ILE HG12 1 1
20 40537 1 1 45 ILE HG13 H 28.054 2.819 21.239 1.00 . A A . 38 ILE HG13 1 1
20 40538 1 1 45 ILE HG21 H 25.863 0.175 22.566 1.00 . A A . 38 ILE HG21 1 1
20 40539 1 1 45 ILE HG22 H 24.867 1.613 22.800 1.00 . A A . 38 ILE HG22 1 1
20 40540 1 1 45 ILE HG23 H 25.685 0.870 24.174 1.00 . A A . 38 ILE HG23 1 1
20 40541 1 1 45 ILE N N 25.724 4.138 23.116 1.00 . A A . 38 ILE N 1 1
20 40542 1 1 45 ILE O O 28.154 5.309 23.375 1.00 . A A . 38 ILE O 1 1
20 40543 1 1 46 LYS C C 31.323 3.666 22.595 1.00 . A A . 39 LYS C 1 1
20 40544 1 1 46 LYS CA C 30.539 4.037 23.839 1.00 . A A . 39 LYS CA 1 1
20 40545 1 1 46 LYS CB C 31.328 3.626 25.076 1.00 . A A . 39 LYS CB 1 1
20 40546 1 1 46 LYS CD C 31.395 3.325 27.562 1.00 . A A . 39 LYS CD 1 1
20 40547 1 1 46 LYS CE C 30.632 3.483 28.867 1.00 . A A . 39 LYS CE 1 1
20 40548 1 1 46 LYS CG C 30.587 3.837 26.383 1.00 . A A . 39 LYS CG 1 1
20 40549 1 1 46 LYS H H 29.171 2.440 24.015 1.00 . A A . 39 LYS H 1 1
20 40550 1 1 46 LYS HA H 30.392 5.106 23.859 1.00 . A A . 39 LYS HA 1 1
20 40551 1 1 46 LYS HB2 H 31.583 2.579 24.993 1.00 . A A . 39 LYS HB2 1 1
20 40552 1 1 46 LYS HB3 H 32.238 4.207 25.104 1.00 . A A . 39 LYS HB3 1 1
20 40553 1 1 46 LYS HD2 H 31.615 2.277 27.411 1.00 . A A . 39 LYS HD2 1 1
20 40554 1 1 46 LYS HD3 H 32.318 3.882 27.624 1.00 . A A . 39 LYS HD3 1 1
20 40555 1 1 46 LYS HE2 H 29.718 2.913 28.804 1.00 . A A . 39 LYS HE2 1 1
20 40556 1 1 46 LYS HE3 H 31.240 3.100 29.674 1.00 . A A . 39 LYS HE3 1 1
20 40557 1 1 46 LYS HG2 H 30.403 4.892 26.516 1.00 . A A . 39 LYS HG2 1 1
20 40558 1 1 46 LYS HG3 H 29.647 3.307 26.342 1.00 . A A . 39 LYS HG3 1 1
20 40559 1 1 46 LYS HZ1 H 31.166 5.474 29.165 1.00 . A A . 39 LYS HZ1 1 1
20 40560 1 1 46 LYS HZ2 H 29.822 4.988 30.060 1.00 . A A . 39 LYS HZ2 1 1
20 40561 1 1 46 LYS HZ3 H 29.676 5.278 28.400 1.00 . A A . 39 LYS HZ3 1 1
20 40562 1 1 46 LYS N N 29.236 3.404 23.834 1.00 . A A . 39 LYS N 1 1
20 40563 1 1 46 LYS NZ N 30.298 4.901 29.142 1.00 . A A . 39 LYS NZ 1 1
20 40564 1 1 46 LYS O O 31.467 2.489 22.269 1.00 . A A . 39 LYS O 1 1
20 40565 1 1 47 ASN C C 34.103 4.373 21.095 1.00 . A A . 40 ASN C 1 1
20 40566 1 1 47 ASN CA C 32.634 4.436 20.722 1.00 . A A . 40 ASN CA 1 1
20 40567 1 1 47 ASN CB C 32.403 5.543 19.679 1.00 . A A . 40 ASN CB 1 1
20 40568 1 1 47 ASN CG C 32.990 6.884 20.095 1.00 . A A . 40 ASN CG 1 1
20 40569 1 1 47 ASN H H 31.673 5.584 22.218 1.00 . A A . 40 ASN H 1 1
20 40570 1 1 47 ASN HA H 32.338 3.487 20.302 1.00 . A A . 40 ASN HA 1 1
20 40571 1 1 47 ASN HB2 H 32.861 5.249 18.746 1.00 . A A . 40 ASN HB2 1 1
20 40572 1 1 47 ASN HB3 H 31.340 5.667 19.527 1.00 . A A . 40 ASN HB3 1 1
20 40573 1 1 47 ASN HD21 H 31.321 7.334 21.060 1.00 . A A . 40 ASN HD21 1 1
20 40574 1 1 47 ASN HD22 H 32.569 8.530 21.117 1.00 . A A . 40 ASN HD22 1 1
20 40575 1 1 47 ASN N N 31.835 4.665 21.913 1.00 . A A . 40 ASN N 1 1
20 40576 1 1 47 ASN ND2 N 32.218 7.661 20.829 1.00 . A A . 40 ASN ND2 1 1
20 40577 1 1 47 ASN O O 34.887 3.704 20.444 1.00 . A A . 40 ASN O 1 1
20 40578 1 1 47 ASN OD1 O 34.133 7.211 19.763 1.00 . A A . 40 ASN OD1 1 1
20 40579 1 1 48 SER C C 36.227 3.843 23.394 1.00 . A A . 41 SER C 1 1
20 40580 1 1 48 SER CA C 35.840 5.100 22.611 1.00 . A A . 41 SER CA 1 1
20 40581 1 1 48 SER CB C 36.086 6.363 23.445 1.00 . A A . 41 SER CB 1 1
20 40582 1 1 48 SER H H 33.778 5.519 22.698 1.00 . A A . 41 SER H 1 1
20 40583 1 1 48 SER HA H 36.454 5.148 21.726 1.00 . A A . 41 SER HA 1 1
20 40584 1 1 48 SER HB2 H 35.506 7.178 23.043 1.00 . A A . 41 SER HB2 1 1
20 40585 1 1 48 SER HB3 H 35.788 6.179 24.467 1.00 . A A . 41 SER HB3 1 1
20 40586 1 1 48 SER HG H 37.764 6.701 22.513 1.00 . A A . 41 SER HG 1 1
20 40587 1 1 48 SER N N 34.460 5.043 22.179 1.00 . A A . 41 SER N 1 1
20 40588 1 1 48 SER O O 37.355 3.711 23.859 1.00 . A A . 41 SER O 1 1
20 40589 1 1 48 SER OG O 37.458 6.725 23.428 1.00 . A A . 41 SER OG 1 1
20 40590 1 1 49 VAL C C 35.996 0.612 23.202 1.00 . A A . 42 VAL C 1 1
20 40591 1 1 49 VAL CA C 35.566 1.672 24.220 1.00 . A A . 42 VAL CA 1 1
20 40592 1 1 49 VAL CB C 34.332 1.171 25.024 1.00 . A A . 42 VAL CB 1 1
20 40593 1 1 49 VAL CG1 C 33.251 0.628 24.103 1.00 . A A . 42 VAL CG1 1 1
20 40594 1 1 49 VAL CG2 C 34.741 0.131 26.060 1.00 . A A . 42 VAL CG2 1 1
20 40595 1 1 49 VAL H H 34.399 3.088 23.164 1.00 . A A . 42 VAL H 1 1
20 40596 1 1 49 VAL HA H 36.383 1.845 24.906 1.00 . A A . 42 VAL HA 1 1
20 40597 1 1 49 VAL HB H 33.917 2.020 25.550 1.00 . A A . 42 VAL HB 1 1
20 40598 1 1 49 VAL HG11 H 33.647 -0.201 23.535 1.00 . A A . 42 VAL HG11 1 1
20 40599 1 1 49 VAL HG12 H 32.928 1.405 23.427 1.00 . A A . 42 VAL HG12 1 1
20 40600 1 1 49 VAL HG13 H 32.411 0.291 24.692 1.00 . A A . 42 VAL HG13 1 1
20 40601 1 1 49 VAL HG21 H 33.868 -0.198 26.604 1.00 . A A . 42 VAL HG21 1 1
20 40602 1 1 49 VAL HG22 H 35.451 0.567 26.748 1.00 . A A . 42 VAL HG22 1 1
20 40603 1 1 49 VAL HG23 H 35.195 -0.713 25.562 1.00 . A A . 42 VAL HG23 1 1
20 40604 1 1 49 VAL N N 35.290 2.922 23.533 1.00 . A A . 42 VAL N 1 1
20 40605 1 1 49 VAL O O 36.401 -0.498 23.560 1.00 . A A . 42 VAL O 1 1
20 40606 1 1 50 ASN C C 37.039 0.872 19.756 1.00 . A A . 43 ASN C 1 1
20 40607 1 1 50 ASN CA C 36.276 0.083 20.843 1.00 . A A . 43 ASN CA 1 1
20 40608 1 1 50 ASN CB C 35.005 -0.586 20.276 1.00 . A A . 43 ASN CB 1 1
20 40609 1 1 50 ASN CG C 34.118 0.371 19.515 1.00 . A A . 43 ASN CG 1 1
20 40610 1 1 50 ASN H H 35.640 1.890 21.706 1.00 . A A . 43 ASN H 1 1
20 40611 1 1 50 ASN HA H 36.931 -0.677 21.244 1.00 . A A . 43 ASN HA 1 1
20 40612 1 1 50 ASN HB2 H 35.296 -1.381 19.606 1.00 . A A . 43 ASN HB2 1 1
20 40613 1 1 50 ASN HB3 H 34.436 -1.005 21.093 1.00 . A A . 43 ASN HB3 1 1
20 40614 1 1 50 ASN HD21 H 33.071 0.782 21.153 1.00 . A A . 43 ASN HD21 1 1
20 40615 1 1 50 ASN HD22 H 32.582 1.601 19.717 1.00 . A A . 43 ASN HD22 1 1
20 40616 1 1 50 ASN N N 35.924 0.978 21.930 1.00 . A A . 43 ASN N 1 1
20 40617 1 1 50 ASN ND2 N 33.163 0.976 20.198 1.00 . A A . 43 ASN ND2 1 1
20 40618 1 1 50 ASN O O 37.130 2.090 19.839 1.00 . A A . 43 ASN O 1 1
20 40619 1 1 50 ASN OD1 O 34.280 0.547 18.322 1.00 . A A . 43 ASN OD1 1 1
20 40620 1 1 51 PRO C C 37.659 1.775 16.733 1.00 . A A . 44 PRO C 1 1
20 40621 1 1 51 PRO CA C 38.432 0.845 17.694 1.00 . A A . 44 PRO CA 1 1
20 40622 1 1 51 PRO CB C 39.020 -0.339 16.903 1.00 . A A . 44 PRO CB 1 1
20 40623 1 1 51 PRO CD C 37.567 -1.266 18.543 1.00 . A A . 44 PRO CD 1 1
20 40624 1 1 51 PRO CG C 38.822 -1.531 17.777 1.00 . A A . 44 PRO CG 1 1
20 40625 1 1 51 PRO HA H 39.245 1.402 18.135 1.00 . A A . 44 PRO HA 1 1
20 40626 1 1 51 PRO HB2 H 38.491 -0.443 15.968 1.00 . A A . 44 PRO HB2 1 1
20 40627 1 1 51 PRO HB3 H 40.068 -0.161 16.710 1.00 . A A . 44 PRO HB3 1 1
20 40628 1 1 51 PRO HD2 H 36.703 -1.551 17.963 1.00 . A A . 44 PRO HD2 1 1
20 40629 1 1 51 PRO HD3 H 37.582 -1.785 19.490 1.00 . A A . 44 PRO HD3 1 1
20 40630 1 1 51 PRO HG2 H 38.713 -2.418 17.170 1.00 . A A . 44 PRO HG2 1 1
20 40631 1 1 51 PRO HG3 H 39.660 -1.637 18.452 1.00 . A A . 44 PRO HG3 1 1
20 40632 1 1 51 PRO N N 37.616 0.189 18.743 1.00 . A A . 44 PRO N 1 1
20 40633 1 1 51 PRO O O 38.262 2.643 16.101 1.00 . A A . 44 PRO O 1 1
20 40634 1 1 52 VAL C C 34.893 3.606 16.277 1.00 . A A . 45 VAL C 1 1
20 40635 1 1 52 VAL CA C 35.595 2.394 15.641 1.00 . A A . 45 VAL CA 1 1
20 40636 1 1 52 VAL CB C 34.563 1.512 14.878 1.00 . A A . 45 VAL CB 1 1
20 40637 1 1 52 VAL CG1 C 33.303 1.346 15.660 1.00 . A A . 45 VAL CG1 1 1
20 40638 1 1 52 VAL CG2 C 34.254 2.083 13.520 1.00 . A A . 45 VAL CG2 1 1
20 40639 1 1 52 VAL H H 35.876 0.993 17.221 1.00 . A A . 45 VAL H 1 1
20 40640 1 1 52 VAL HA H 36.310 2.765 14.920 1.00 . A A . 45 VAL HA 1 1
20 40641 1 1 52 VAL HB H 34.994 0.534 14.739 1.00 . A A . 45 VAL HB 1 1
20 40642 1 1 52 VAL HG11 H 33.524 0.914 16.623 1.00 . A A . 45 VAL HG11 1 1
20 40643 1 1 52 VAL HG12 H 32.624 0.710 15.113 1.00 . A A . 45 VAL HG12 1 1
20 40644 1 1 52 VAL HG13 H 32.861 2.322 15.791 1.00 . A A . 45 VAL HG13 1 1
20 40645 1 1 52 VAL HG21 H 33.568 1.428 13.002 1.00 . A A . 45 VAL HG21 1 1
20 40646 1 1 52 VAL HG22 H 35.166 2.177 12.950 1.00 . A A . 45 VAL HG22 1 1
20 40647 1 1 52 VAL HG23 H 33.796 3.057 13.633 1.00 . A A . 45 VAL HG23 1 1
20 40648 1 1 52 VAL N N 36.348 1.614 16.623 1.00 . A A . 45 VAL N 1 1
20 40649 1 1 52 VAL O O 34.528 3.586 17.446 1.00 . A A . 45 VAL O 1 1
20 40650 1 1 53 TRP C C 32.559 5.839 15.734 1.00 . A A . 46 TRP C 1 1
20 40651 1 1 53 TRP CA C 34.072 5.884 15.952 1.00 . A A . 46 TRP CA 1 1
20 40652 1 1 53 TRP CB C 34.668 7.089 15.219 1.00 . A A . 46 TRP CB 1 1
20 40653 1 1 53 TRP CD1 C 34.648 8.962 16.959 1.00 . A A . 46 TRP CD1 1 1
20 40654 1 1 53 TRP CD2 C 33.354 9.357 15.178 1.00 . A A . 46 TRP CD2 1 1
20 40655 1 1 53 TRP CE2 C 33.257 10.452 16.055 1.00 . A A . 46 TRP CE2 1 1
20 40656 1 1 53 TRP CE3 C 32.626 9.384 13.985 1.00 . A A . 46 TRP CE3 1 1
20 40657 1 1 53 TRP CG C 34.248 8.412 15.778 1.00 . A A . 46 TRP CG 1 1
20 40658 1 1 53 TRP CH2 C 31.761 11.560 14.605 1.00 . A A . 46 TRP CH2 1 1
20 40659 1 1 53 TRP CZ2 C 32.462 11.562 15.780 1.00 . A A . 46 TRP CZ2 1 1
20 40660 1 1 53 TRP CZ3 C 31.837 10.487 13.713 1.00 . A A . 46 TRP CZ3 1 1
20 40661 1 1 53 TRP H H 35.021 4.605 14.557 1.00 . A A . 46 TRP H 1 1
20 40662 1 1 53 TRP HA H 34.273 5.983 17.009 1.00 . A A . 46 TRP HA 1 1
20 40663 1 1 53 TRP HB2 H 35.745 7.035 15.270 1.00 . A A . 46 TRP HB2 1 1
20 40664 1 1 53 TRP HB3 H 34.363 7.050 14.181 1.00 . A A . 46 TRP HB3 1 1
20 40665 1 1 53 TRP HD1 H 35.329 8.489 17.651 1.00 . A A . 46 TRP HD1 1 1
20 40666 1 1 53 TRP HE1 H 34.181 10.776 17.908 1.00 . A A . 46 TRP HE1 1 1
20 40667 1 1 53 TRP HE3 H 32.672 8.563 13.284 1.00 . A A . 46 TRP HE3 1 1
20 40668 1 1 53 TRP HH2 H 31.131 12.401 14.351 1.00 . A A . 46 TRP HH2 1 1
20 40669 1 1 53 TRP HZ2 H 32.393 12.399 16.458 1.00 . A A . 46 TRP HZ2 1 1
20 40670 1 1 53 TRP HZ3 H 31.267 10.525 12.797 1.00 . A A . 46 TRP HZ3 1 1
20 40671 1 1 53 TRP N N 34.708 4.655 15.482 1.00 . A A . 46 TRP N 1 1
20 40672 1 1 53 TRP NE1 N 34.054 10.185 17.134 1.00 . A A . 46 TRP NE1 1 1
20 40673 1 1 53 TRP O O 31.791 6.397 16.505 1.00 . A A . 46 TRP O 1 1
20 40674 1 1 54 ASN C C 30.021 3.932 15.056 1.00 . A A . 47 ASN C 1 1
20 40675 1 1 54 ASN CA C 30.720 5.064 14.320 1.00 . A A . 47 ASN CA 1 1
20 40676 1 1 54 ASN CB C 30.582 4.871 12.829 1.00 . A A . 47 ASN CB 1 1
20 40677 1 1 54 ASN CG C 31.397 3.727 12.330 1.00 . A A . 47 ASN CG 1 1
20 40678 1 1 54 ASN H H 32.807 4.716 14.100 1.00 . A A . 47 ASN H 1 1
20 40679 1 1 54 ASN HA H 30.236 5.990 14.588 1.00 . A A . 47 ASN HA 1 1
20 40680 1 1 54 ASN HB2 H 29.549 4.680 12.590 1.00 . A A . 47 ASN HB2 1 1
20 40681 1 1 54 ASN HB3 H 30.912 5.766 12.328 1.00 . A A . 47 ASN HB3 1 1
20 40682 1 1 54 ASN HD21 H 29.856 2.498 12.534 1.00 . A A . 47 ASN HD21 1 1
20 40683 1 1 54 ASN HD22 H 31.310 1.790 11.925 1.00 . A A . 47 ASN HD22 1 1
20 40684 1 1 54 ASN N N 32.144 5.161 14.673 1.00 . A A . 47 ASN N 1 1
20 40685 1 1 54 ASN ND2 N 30.799 2.552 12.260 1.00 . A A . 47 ASN ND2 1 1
20 40686 1 1 54 ASN O O 28.877 3.605 14.751 1.00 . A A . 47 ASN O 1 1
20 40687 1 1 54 ASN OD1 O 32.563 3.896 12.011 1.00 . A A . 47 ASN OD1 1 1
20 40688 1 1 55 GLU C C 29.887 0.952 16.076 1.00 . A A . 48 GLU C 1 1
20 40689 1 1 55 GLU CA C 30.205 2.237 16.855 1.00 . A A . 48 GLU CA 1 1
20 40690 1 1 55 GLU CB C 28.961 2.710 17.608 1.00 . A A . 48 GLU CB 1 1
20 40691 1 1 55 GLU CD C 27.894 4.465 19.058 1.00 . A A . 48 GLU CD 1 1
20 40692 1 1 55 GLU CG C 29.176 3.967 18.433 1.00 . A A . 48 GLU CG 1 1
20 40693 1 1 55 GLU H H 31.663 3.607 16.125 1.00 . A A . 48 GLU H 1 1
20 40694 1 1 55 GLU HA H 30.972 2.004 17.575 1.00 . A A . 48 GLU HA 1 1
20 40695 1 1 55 GLU HB2 H 28.176 2.905 16.893 1.00 . A A . 48 GLU HB2 1 1
20 40696 1 1 55 GLU HB3 H 28.642 1.921 18.270 1.00 . A A . 48 GLU HB3 1 1
20 40697 1 1 55 GLU HG2 H 29.881 3.751 19.221 1.00 . A A . 48 GLU HG2 1 1
20 40698 1 1 55 GLU HG3 H 29.574 4.740 17.793 1.00 . A A . 48 GLU HG3 1 1
20 40699 1 1 55 GLU N N 30.738 3.318 15.995 1.00 . A A . 48 GLU N 1 1
20 40700 1 1 55 GLU O O 29.449 -0.039 16.656 1.00 . A A . 48 GLU O 1 1
20 40701 1 1 55 GLU OE1 O 26.810 4.029 18.620 1.00 . A A . 48 GLU OE1 1 1
20 40702 1 1 55 GLU OE2 O 27.965 5.299 19.981 1.00 . A A . 48 GLU OE2 1 1
20 40703 1 1 56 GLY C C 28.341 -0.348 13.725 1.00 . A A . 49 GLY C 1 1
20 40704 1 1 56 GLY CA C 29.832 -0.175 13.942 1.00 . A A . 49 GLY CA 1 1
20 40705 1 1 56 GLY H H 30.499 1.784 14.378 1.00 . A A . 49 GLY H 1 1
20 40706 1 1 56 GLY HA2 H 30.303 -0.033 12.981 1.00 . A A . 49 GLY HA2 1 1
20 40707 1 1 56 GLY HA3 H 30.230 -1.068 14.398 1.00 . A A . 49 GLY HA3 1 1
20 40708 1 1 56 GLY N N 30.127 0.974 14.773 1.00 . A A . 49 GLY N 1 1
20 40709 1 1 56 GLY O O 27.520 0.236 14.446 1.00 . A A . 49 GLY O 1 1
20 40710 1 1 57 PHE C C 26.262 -2.791 12.297 1.00 . A A . 50 PHE C 1 1
20 40711 1 1 57 PHE CA C 26.579 -1.315 12.426 1.00 . A A . 50 PHE CA 1 1
20 40712 1 1 57 PHE CB C 26.221 -0.547 11.151 1.00 . A A . 50 PHE CB 1 1
20 40713 1 1 57 PHE CD1 C 27.783 1.274 10.420 1.00 . A A . 50 PHE CD1 1 1
20 40714 1 1 57 PHE CD2 C 26.097 1.816 12.001 1.00 . A A . 50 PHE CD2 1 1
20 40715 1 1 57 PHE CE1 C 28.239 2.573 10.470 1.00 . A A . 50 PHE CE1 1 1
20 40716 1 1 57 PHE CE2 C 26.553 3.115 12.051 1.00 . A A . 50 PHE CE2 1 1
20 40717 1 1 57 PHE CG C 26.704 0.880 11.184 1.00 . A A . 50 PHE CG 1 1
20 40718 1 1 57 PHE CZ C 27.625 3.491 11.285 1.00 . A A . 50 PHE CZ 1 1
20 40719 1 1 57 PHE H H 28.660 -1.593 12.203 1.00 . A A . 50 PHE H 1 1
20 40720 1 1 57 PHE HA H 26.016 -0.908 13.249 1.00 . A A . 50 PHE HA 1 1
20 40721 1 1 57 PHE HB2 H 26.670 -1.037 10.302 1.00 . A A . 50 PHE HB2 1 1
20 40722 1 1 57 PHE HB3 H 25.146 -0.535 11.033 1.00 . A A . 50 PHE HB3 1 1
20 40723 1 1 57 PHE HD1 H 28.269 0.557 9.776 1.00 . A A . 50 PHE HD1 1 1
20 40724 1 1 57 PHE HD2 H 25.255 1.519 12.603 1.00 . A A . 50 PHE HD2 1 1
20 40725 1 1 57 PHE HE1 H 29.087 2.869 9.880 1.00 . A A . 50 PHE HE1 1 1
20 40726 1 1 57 PHE HE2 H 26.080 3.840 12.696 1.00 . A A . 50 PHE HE2 1 1
20 40727 1 1 57 PHE HZ H 27.983 4.509 11.322 1.00 . A A . 50 PHE HZ 1 1
20 40728 1 1 57 PHE N N 27.977 -1.124 12.737 1.00 . A A . 50 PHE N 1 1
20 40729 1 1 57 PHE O O 26.973 -3.525 11.612 1.00 . A A . 50 PHE O 1 1
20 40730 1 1 58 GLU C C 23.379 -4.848 12.691 1.00 . A A . 51 GLU C 1 1
20 40731 1 1 58 GLU CA C 24.855 -4.634 12.997 1.00 . A A . 51 GLU CA 1 1
20 40732 1 1 58 GLU CB C 25.163 -5.220 14.374 1.00 . A A . 51 GLU CB 1 1
20 40733 1 1 58 GLU CD C 26.769 -5.406 16.296 1.00 . A A . 51 GLU CD 1 1
20 40734 1 1 58 GLU CG C 26.562 -4.917 14.882 1.00 . A A . 51 GLU CG 1 1
20 40735 1 1 58 GLU H H 24.642 -2.595 13.460 1.00 . A A . 51 GLU H 1 1
20 40736 1 1 58 GLU HA H 25.450 -5.149 12.260 1.00 . A A . 51 GLU HA 1 1
20 40737 1 1 58 GLU HB2 H 24.455 -4.822 15.085 1.00 . A A . 51 GLU HB2 1 1
20 40738 1 1 58 GLU HB3 H 25.047 -6.292 14.326 1.00 . A A . 51 GLU HB3 1 1
20 40739 1 1 58 GLU HG2 H 27.281 -5.388 14.231 1.00 . A A . 51 GLU HG2 1 1
20 40740 1 1 58 GLU HG3 H 26.712 -3.847 14.858 1.00 . A A . 51 GLU HG3 1 1
20 40741 1 1 58 GLU N N 25.207 -3.226 12.971 1.00 . A A . 51 GLU N 1 1
20 40742 1 1 58 GLU O O 22.528 -4.046 13.078 1.00 . A A . 51 GLU O 1 1
20 40743 1 1 58 GLU OE1 O 27.260 -6.544 16.473 1.00 . A A . 51 GLU OE1 1 1
20 40744 1 1 58 GLU OE2 O 26.425 -4.658 17.242 1.00 . A A . 51 GLU OE2 1 1
20 40745 1 1 59 TRP C C 21.607 -7.830 11.929 1.00 . A A . 52 TRP C 1 1
20 40746 1 1 59 TRP CA C 21.736 -6.342 11.683 1.00 . A A . 52 TRP CA 1 1
20 40747 1 1 59 TRP CB C 21.379 -6.035 10.218 1.00 . A A . 52 TRP CB 1 1
20 40748 1 1 59 TRP CD1 C 20.152 -3.804 9.895 1.00 . A A . 52 TRP CD1 1 1
20 40749 1 1 59 TRP CD2 C 22.353 -3.711 9.513 1.00 . A A . 52 TRP CD2 1 1
20 40750 1 1 59 TRP CE2 C 21.808 -2.434 9.299 1.00 . A A . 52 TRP CE2 1 1
20 40751 1 1 59 TRP CE3 C 23.723 -3.896 9.332 1.00 . A A . 52 TRP CE3 1 1
20 40752 1 1 59 TRP CG C 21.282 -4.575 9.895 1.00 . A A . 52 TRP CG 1 1
20 40753 1 1 59 TRP CH2 C 23.919 -1.562 8.746 1.00 . A A . 52 TRP CH2 1 1
20 40754 1 1 59 TRP CZ2 C 22.584 -1.350 8.915 1.00 . A A . 52 TRP CZ2 1 1
20 40755 1 1 59 TRP CZ3 C 24.489 -2.820 8.951 1.00 . A A . 52 TRP CZ3 1 1
20 40756 1 1 59 TRP H H 23.844 -6.482 11.670 1.00 . A A . 52 TRP H 1 1
20 40757 1 1 59 TRP HA H 21.060 -5.815 12.336 1.00 . A A . 52 TRP HA 1 1
20 40758 1 1 59 TRP HB2 H 22.134 -6.462 9.577 1.00 . A A . 52 TRP HB2 1 1
20 40759 1 1 59 TRP HB3 H 20.427 -6.492 9.989 1.00 . A A . 52 TRP HB3 1 1
20 40760 1 1 59 TRP HD1 H 19.165 -4.168 10.139 1.00 . A A . 52 TRP HD1 1 1
20 40761 1 1 59 TRP HE1 H 19.824 -1.770 9.461 1.00 . A A . 52 TRP HE1 1 1
20 40762 1 1 59 TRP HE3 H 24.183 -4.861 9.486 1.00 . A A . 52 TRP HE3 1 1
20 40763 1 1 59 TRP HH2 H 24.564 -0.749 8.448 1.00 . A A . 52 TRP HH2 1 1
20 40764 1 1 59 TRP HZ2 H 22.160 -0.369 8.753 1.00 . A A . 52 TRP HZ2 1 1
20 40765 1 1 59 TRP HZ3 H 25.550 -2.943 8.810 1.00 . A A . 52 TRP HZ3 1 1
20 40766 1 1 59 TRP N N 23.098 -5.929 11.993 1.00 . A A . 52 TRP N 1 1
20 40767 1 1 59 TRP NE1 N 20.462 -2.515 9.535 1.00 . A A . 52 TRP NE1 1 1
20 40768 1 1 59 TRP O O 22.528 -8.592 11.630 1.00 . A A . 52 TRP O 1 1
20 40769 1 1 60 ASP C C 19.783 -10.328 11.460 1.00 . A A . 53 ASP C 1 1
20 40770 1 1 60 ASP CA C 20.297 -9.670 12.721 1.00 . A A . 53 ASP CA 1 1
20 40771 1 1 60 ASP CB C 19.343 -9.937 13.904 1.00 . A A . 53 ASP CB 1 1
20 40772 1 1 60 ASP CG C 17.889 -10.110 13.491 1.00 . A A . 53 ASP CG 1 1
20 40773 1 1 60 ASP H H 19.792 -7.615 12.729 1.00 . A A . 53 ASP H 1 1
20 40774 1 1 60 ASP HA H 21.267 -10.090 12.951 1.00 . A A . 53 ASP HA 1 1
20 40775 1 1 60 ASP HB2 H 19.655 -10.840 14.408 1.00 . A A . 53 ASP HB2 1 1
20 40776 1 1 60 ASP HB3 H 19.406 -9.111 14.596 1.00 . A A . 53 ASP HB3 1 1
20 40777 1 1 60 ASP N N 20.492 -8.255 12.484 1.00 . A A . 53 ASP N 1 1
20 40778 1 1 60 ASP O O 18.990 -9.747 10.717 1.00 . A A . 53 ASP O 1 1
20 40779 1 1 60 ASP OD1 O 17.133 -9.116 13.537 1.00 . A A . 53 ASP OD1 1 1
20 40780 1 1 60 ASP OD2 O 17.498 -11.247 13.132 1.00 . A A . 53 ASP OD2 1 1
20 40781 1 1 61 LEU C C 19.235 -13.564 10.436 1.00 . A A . 54 LEU C 1 1
20 40782 1 1 61 LEU CA C 19.869 -12.253 10.029 1.00 . A A . 54 LEU CA 1 1
20 40783 1 1 61 LEU CB C 21.100 -12.511 9.161 1.00 . A A . 54 LEU CB 1 1
20 40784 1 1 61 LEU CD1 C 23.189 -11.648 8.103 1.00 . A A . 54 LEU CD1 1 1
20 40785 1 1 61 LEU CD2 C 21.062 -10.370 7.860 1.00 . A A . 54 LEU CD2 1 1
20 40786 1 1 61 LEU CG C 21.888 -11.269 8.763 1.00 . A A . 54 LEU CG 1 1
20 40787 1 1 61 LEU H H 20.900 -11.918 11.830 1.00 . A A . 54 LEU H 1 1
20 40788 1 1 61 LEU HA H 19.155 -11.666 9.470 1.00 . A A . 54 LEU HA 1 1
20 40789 1 1 61 LEU HB2 H 21.760 -13.172 9.703 1.00 . A A . 54 LEU HB2 1 1
20 40790 1 1 61 LEU HB3 H 20.780 -13.011 8.260 1.00 . A A . 54 LEU HB3 1 1
20 40791 1 1 61 LEU HD11 H 23.685 -10.759 7.747 1.00 . A A . 54 LEU HD11 1 1
20 40792 1 1 61 LEU HD12 H 22.996 -12.315 7.280 1.00 . A A . 54 LEU HD12 1 1
20 40793 1 1 61 LEU HD13 H 23.821 -12.142 8.827 1.00 . A A . 54 LEU HD13 1 1
20 40794 1 1 61 LEU HD21 H 20.785 -10.912 6.968 1.00 . A A . 54 LEU HD21 1 1
20 40795 1 1 61 LEU HD22 H 21.645 -9.503 7.594 1.00 . A A . 54 LEU HD22 1 1
20 40796 1 1 61 LEU HD23 H 20.173 -10.057 8.386 1.00 . A A . 54 LEU HD23 1 1
20 40797 1 1 61 LEU HG H 22.130 -10.716 9.651 1.00 . A A . 54 LEU HG 1 1
20 40798 1 1 61 LEU N N 20.255 -11.513 11.206 1.00 . A A . 54 LEU N 1 1
20 40799 1 1 61 LEU O O 19.249 -14.534 9.684 1.00 . A A . 54 LEU O 1 1
20 40800 1 1 62 LYS C C 16.835 -15.156 11.314 1.00 . A A . 55 LYS C 1 1
20 40801 1 1 62 LYS CA C 18.047 -14.790 12.149 1.00 . A A . 55 LYS CA 1 1
20 40802 1 1 62 LYS CB C 17.651 -14.612 13.609 1.00 . A A . 55 LYS CB 1 1
20 40803 1 1 62 LYS CD C 18.387 -14.162 15.973 1.00 . A A . 55 LYS CD 1 1
20 40804 1 1 62 LYS CE C 17.228 -13.200 16.185 1.00 . A A . 55 LYS CE 1 1
20 40805 1 1 62 LYS CG C 18.810 -14.218 14.514 1.00 . A A . 55 LYS CG 1 1
20 40806 1 1 62 LYS H H 18.649 -12.763 12.172 1.00 . A A . 55 LYS H 1 1
20 40807 1 1 62 LYS HA H 18.770 -15.589 12.076 1.00 . A A . 55 LYS HA 1 1
20 40808 1 1 62 LYS HB2 H 16.897 -13.840 13.666 1.00 . A A . 55 LYS HB2 1 1
20 40809 1 1 62 LYS HB3 H 17.234 -15.537 13.974 1.00 . A A . 55 LYS HB3 1 1
20 40810 1 1 62 LYS HD2 H 18.087 -15.150 16.288 1.00 . A A . 55 LYS HD2 1 1
20 40811 1 1 62 LYS HD3 H 19.228 -13.835 16.566 1.00 . A A . 55 LYS HD3 1 1
20 40812 1 1 62 LYS HE2 H 17.537 -12.209 15.891 1.00 . A A . 55 LYS HE2 1 1
20 40813 1 1 62 LYS HE3 H 16.401 -13.513 15.567 1.00 . A A . 55 LYS HE3 1 1
20 40814 1 1 62 LYS HG2 H 19.601 -14.947 14.407 1.00 . A A . 55 LYS HG2 1 1
20 40815 1 1 62 LYS HG3 H 19.173 -13.245 14.214 1.00 . A A . 55 LYS HG3 1 1
20 40816 1 1 62 LYS HZ1 H 16.483 -14.116 17.904 1.00 . A A . 55 LYS HZ1 1 1
20 40817 1 1 62 LYS HZ2 H 15.993 -12.510 17.711 1.00 . A A . 55 LYS HZ2 1 1
20 40818 1 1 62 LYS HZ3 H 17.567 -12.855 18.209 1.00 . A A . 55 LYS HZ3 1 1
20 40819 1 1 62 LYS N N 18.666 -13.586 11.631 1.00 . A A . 55 LYS N 1 1
20 40820 1 1 62 LYS NZ N 16.788 -13.170 17.598 1.00 . A A . 55 LYS NZ 1 1
20 40821 1 1 62 LYS O O 16.706 -16.286 10.854 1.00 . A A . 55 LYS O 1 1
20 40822 1 1 63 GLY C C 14.933 -13.845 8.900 1.00 . A A . 56 GLY C 1 1
20 40823 1 1 63 GLY CA C 14.783 -14.422 10.293 1.00 . A A . 56 GLY CA 1 1
20 40824 1 1 63 GLY H H 16.109 -13.308 11.514 1.00 . A A . 56 GLY H 1 1
20 40825 1 1 63 GLY HA2 H 14.615 -15.486 10.218 1.00 . A A . 56 GLY HA2 1 1
20 40826 1 1 63 GLY HA3 H 13.931 -13.963 10.772 1.00 . A A . 56 GLY HA3 1 1
20 40827 1 1 63 GLY N N 15.960 -14.189 11.105 1.00 . A A . 56 GLY N 1 1
20 40828 1 1 63 GLY O O 14.063 -14.024 8.047 1.00 . A A . 56 GLY O 1 1
20 40829 1 1 64 ILE C C 17.557 -13.152 6.758 1.00 . A A . 57 ILE C 1 1
20 40830 1 1 64 ILE CA C 16.313 -12.533 7.385 1.00 . A A . 57 ILE CA 1 1
20 40831 1 1 64 ILE CB C 16.537 -10.994 7.508 1.00 . A A . 57 ILE CB 1 1
20 40832 1 1 64 ILE CD1 C 15.586 -10.360 9.802 1.00 . A A . 57 ILE CD1 1 1
20 40833 1 1 64 ILE CG1 C 15.403 -10.319 8.295 1.00 . A A . 57 ILE CG1 1 1
20 40834 1 1 64 ILE CG2 C 16.668 -10.359 6.128 1.00 . A A . 57 ILE CG2 1 1
20 40835 1 1 64 ILE H H 16.706 -13.068 9.383 1.00 . A A . 57 ILE H 1 1
20 40836 1 1 64 ILE HA H 15.464 -12.706 6.740 1.00 . A A . 57 ILE HA 1 1
20 40837 1 1 64 ILE HB H 17.468 -10.836 8.031 1.00 . A A . 57 ILE HB 1 1
20 40838 1 1 64 ILE HD11 H 15.633 -11.387 10.131 1.00 . A A . 57 ILE HD11 1 1
20 40839 1 1 64 ILE HD12 H 14.750 -9.868 10.277 1.00 . A A . 57 ILE HD12 1 1
20 40840 1 1 64 ILE HD13 H 16.503 -9.855 10.067 1.00 . A A . 57 ILE HD13 1 1
20 40841 1 1 64 ILE HG12 H 15.331 -9.284 7.999 1.00 . A A . 57 ILE HG12 1 1
20 40842 1 1 64 ILE HG13 H 14.476 -10.822 8.061 1.00 . A A . 57 ILE HG13 1 1
20 40843 1 1 64 ILE HG21 H 17.511 -10.792 5.609 1.00 . A A . 57 ILE HG21 1 1
20 40844 1 1 64 ILE HG22 H 16.818 -9.295 6.235 1.00 . A A . 57 ILE HG22 1 1
20 40845 1 1 64 ILE HG23 H 15.765 -10.541 5.564 1.00 . A A . 57 ILE HG23 1 1
20 40846 1 1 64 ILE N N 16.042 -13.154 8.672 1.00 . A A . 57 ILE N 1 1
20 40847 1 1 64 ILE O O 18.672 -12.863 7.174 1.00 . A A . 57 ILE O 1 1
20 40848 1 1 65 PRO C C 19.318 -13.709 4.240 1.00 . A A . 58 PRO C 1 1
20 40849 1 1 65 PRO CA C 18.509 -14.682 5.102 1.00 . A A . 58 PRO CA 1 1
20 40850 1 1 65 PRO CB C 17.843 -15.752 4.214 1.00 . A A . 58 PRO CB 1 1
20 40851 1 1 65 PRO CD C 16.099 -14.462 5.218 1.00 . A A . 58 PRO CD 1 1
20 40852 1 1 65 PRO CG C 16.418 -15.815 4.663 1.00 . A A . 58 PRO CG 1 1
20 40853 1 1 65 PRO HA H 19.166 -15.159 5.814 1.00 . A A . 58 PRO HA 1 1
20 40854 1 1 65 PRO HB2 H 17.916 -15.456 3.177 1.00 . A A . 58 PRO HB2 1 1
20 40855 1 1 65 PRO HB3 H 18.341 -16.701 4.355 1.00 . A A . 58 PRO HB3 1 1
20 40856 1 1 65 PRO HD2 H 15.765 -13.798 4.435 1.00 . A A . 58 PRO HD2 1 1
20 40857 1 1 65 PRO HD3 H 15.354 -14.542 5.997 1.00 . A A . 58 PRO HD3 1 1
20 40858 1 1 65 PRO HG2 H 15.776 -16.035 3.822 1.00 . A A . 58 PRO HG2 1 1
20 40859 1 1 65 PRO HG3 H 16.308 -16.570 5.427 1.00 . A A . 58 PRO HG3 1 1
20 40860 1 1 65 PRO N N 17.386 -14.029 5.768 1.00 . A A . 58 PRO N 1 1
20 40861 1 1 65 PRO O O 18.799 -13.153 3.270 1.00 . A A . 58 PRO O 1 1
20 40862 1 1 66 LEU C C 21.522 -13.108 2.406 1.00 . A A . 59 LEU C 1 1
20 40863 1 1 66 LEU CA C 21.502 -12.633 3.867 1.00 . A A . 59 LEU CA 1 1
20 40864 1 1 66 LEU CB C 22.908 -12.739 4.487 1.00 . A A . 59 LEU CB 1 1
20 40865 1 1 66 LEU CD1 C 24.342 -11.436 2.871 1.00 . A A . 59 LEU CD1 1 1
20 40866 1 1 66 LEU CD2 C 23.180 -10.248 4.714 1.00 . A A . 59 LEU CD2 1 1
20 40867 1 1 66 LEU CG C 23.858 -11.539 4.298 1.00 . A A . 59 LEU CG 1 1
20 40868 1 1 66 LEU H H 20.876 -13.841 5.496 1.00 . A A . 59 LEU H 1 1
20 40869 1 1 66 LEU HA H 21.159 -11.611 3.912 1.00 . A A . 59 LEU HA 1 1
20 40870 1 1 66 LEU HB2 H 22.790 -12.910 5.544 1.00 . A A . 59 LEU HB2 1 1
20 40871 1 1 66 LEU HB3 H 23.387 -13.609 4.064 1.00 . A A . 59 LEU HB3 1 1
20 40872 1 1 66 LEU HD11 H 23.518 -11.165 2.228 1.00 . A A . 59 LEU HD11 1 1
20 40873 1 1 66 LEU HD12 H 24.748 -12.386 2.560 1.00 . A A . 59 LEU HD12 1 1
20 40874 1 1 66 LEU HD13 H 25.108 -10.679 2.817 1.00 . A A . 59 LEU HD13 1 1
20 40875 1 1 66 LEU HD21 H 22.818 -10.340 5.728 1.00 . A A . 59 LEU HD21 1 1
20 40876 1 1 66 LEU HD22 H 22.355 -10.039 4.051 1.00 . A A . 59 LEU HD22 1 1
20 40877 1 1 66 LEU HD23 H 23.892 -9.438 4.664 1.00 . A A . 59 LEU HD23 1 1
20 40878 1 1 66 LEU HG H 24.724 -11.675 4.931 1.00 . A A . 59 LEU HG 1 1
20 40879 1 1 66 LEU N N 20.574 -13.470 4.641 1.00 . A A . 59 LEU N 1 1
20 40880 1 1 66 LEU O O 21.768 -14.286 2.135 1.00 . A A . 59 LEU O 1 1
20 40881 1 1 67 ASP C C 22.302 -12.006 -0.743 1.00 . A A . 60 ASP C 1 1
20 40882 1 1 67 ASP CA C 21.150 -12.562 0.069 1.00 . A A . 60 ASP CA 1 1
20 40883 1 1 67 ASP CB C 19.837 -12.027 -0.509 1.00 . A A . 60 ASP CB 1 1
20 40884 1 1 67 ASP CG C 19.407 -12.740 -1.775 1.00 . A A . 60 ASP CG 1 1
20 40885 1 1 67 ASP H H 21.149 -11.257 1.737 1.00 . A A . 60 ASP H 1 1
20 40886 1 1 67 ASP HA H 21.147 -13.637 -0.006 1.00 . A A . 60 ASP HA 1 1
20 40887 1 1 67 ASP HB2 H 19.065 -12.122 0.221 1.00 . A A . 60 ASP HB2 1 1
20 40888 1 1 67 ASP HB3 H 19.968 -10.980 -0.741 1.00 . A A . 60 ASP HB3 1 1
20 40889 1 1 67 ASP N N 21.261 -12.199 1.479 1.00 . A A . 60 ASP N 1 1
20 40890 1 1 67 ASP O O 23.122 -11.232 -0.247 1.00 . A A . 60 ASP O 1 1
20 40891 1 1 67 ASP OD1 O 19.708 -12.234 -2.873 1.00 . A A . 60 ASP OD1 1 1
20 40892 1 1 67 ASP OD2 O 18.774 -13.802 -1.673 1.00 . A A . 60 ASP OD2 1 1
20 40893 1 1 68 GLN C C 22.870 -10.579 -3.488 1.00 . A A . 61 GLN C 1 1
20 40894 1 1 68 GLN CA C 23.326 -11.919 -2.937 1.00 . A A . 61 GLN CA 1 1
20 40895 1 1 68 GLN CB C 23.495 -12.924 -4.082 1.00 . A A . 61 GLN CB 1 1
20 40896 1 1 68 GLN CD C 24.005 -15.302 -4.793 1.00 . A A . 61 GLN CD 1 1
20 40897 1 1 68 GLN CG C 23.850 -14.334 -3.629 1.00 . A A . 61 GLN CG 1 1
20 40898 1 1 68 GLN H H 21.628 -13.001 -2.309 1.00 . A A . 61 GLN H 1 1
20 40899 1 1 68 GLN HA H 24.267 -11.793 -2.425 1.00 . A A . 61 GLN HA 1 1
20 40900 1 1 68 GLN HB2 H 22.570 -12.974 -4.639 1.00 . A A . 61 GLN HB2 1 1
20 40901 1 1 68 GLN HB3 H 24.278 -12.572 -4.737 1.00 . A A . 61 GLN HB3 1 1
20 40902 1 1 68 GLN HE21 H 25.298 -16.387 -3.754 1.00 . A A . 61 GLN HE21 1 1
20 40903 1 1 68 GLN HE22 H 24.952 -16.948 -5.352 1.00 . A A . 61 GLN HE22 1 1
20 40904 1 1 68 GLN HG2 H 24.783 -14.301 -3.085 1.00 . A A . 61 GLN HG2 1 1
20 40905 1 1 68 GLN HG3 H 23.068 -14.698 -2.979 1.00 . A A . 61 GLN HG3 1 1
20 40906 1 1 68 GLN N N 22.332 -12.390 -1.998 1.00 . A A . 61 GLN N 1 1
20 40907 1 1 68 GLN NE2 N 24.833 -16.312 -4.616 1.00 . A A . 61 GLN NE2 1 1
20 40908 1 1 68 GLN O O 23.677 -9.763 -3.943 1.00 . A A . 61 GLN O 1 1
20 40909 1 1 68 GLN OE1 O 23.374 -15.142 -5.840 1.00 . A A . 61 GLN OE1 1 1
20 40910 1 1 69 GLY C C 20.828 -8.114 -2.777 1.00 . A A . 62 GLY C 1 1
20 40911 1 1 69 GLY CA C 20.985 -9.123 -3.893 1.00 . A A . 62 GLY CA 1 1
20 40912 1 1 69 GLY H H 20.973 -11.067 -3.078 1.00 . A A . 62 GLY H 1 1
20 40913 1 1 69 GLY HA2 H 21.624 -8.703 -4.656 1.00 . A A . 62 GLY HA2 1 1
20 40914 1 1 69 GLY HA3 H 20.015 -9.325 -4.317 1.00 . A A . 62 GLY HA3 1 1
20 40915 1 1 69 GLY N N 21.564 -10.359 -3.432 1.00 . A A . 62 GLY N 1 1
20 40916 1 1 69 GLY O O 20.159 -7.094 -2.946 1.00 . A A . 62 GLY O 1 1
20 40917 1 1 70 SER C C 22.565 -6.483 -0.648 1.00 . A A . 63 SER C 1 1
20 40918 1 1 70 SER CA C 21.400 -7.466 -0.525 1.00 . A A . 63 SER CA 1 1
20 40919 1 1 70 SER CB C 21.487 -8.227 0.796 1.00 . A A . 63 SER CB 1 1
20 40920 1 1 70 SER H H 21.869 -9.267 -1.517 1.00 . A A . 63 SER H 1 1
20 40921 1 1 70 SER HA H 20.472 -6.919 -0.563 1.00 . A A . 63 SER HA 1 1
20 40922 1 1 70 SER HB2 H 22.439 -8.732 0.861 1.00 . A A . 63 SER HB2 1 1
20 40923 1 1 70 SER HB3 H 21.391 -7.528 1.612 1.00 . A A . 63 SER HB3 1 1
20 40924 1 1 70 SER HG H 19.617 -8.727 1.048 1.00 . A A . 63 SER HG 1 1
20 40925 1 1 70 SER N N 21.430 -8.396 -1.634 1.00 . A A . 63 SER N 1 1
20 40926 1 1 70 SER O O 23.682 -6.868 -1.021 1.00 . A A . 63 SER O 1 1
20 40927 1 1 70 SER OG O 20.450 -9.191 0.898 1.00 . A A . 63 SER OG 1 1
20 40928 1 1 71 GLU C C 23.404 -3.358 0.784 1.00 . A A . 64 GLU C 1 1
20 40929 1 1 71 GLU CA C 23.304 -4.177 -0.495 1.00 . A A . 64 GLU CA 1 1
20 40930 1 1 71 GLU CB C 22.950 -3.256 -1.668 1.00 . A A . 64 GLU CB 1 1
20 40931 1 1 71 GLU CD C 22.143 -3.072 -4.054 1.00 . A A . 64 GLU CD 1 1
20 40932 1 1 71 GLU CG C 22.612 -3.996 -2.956 1.00 . A A . 64 GLU CG 1 1
20 40933 1 1 71 GLU H H 21.407 -4.969 -0.038 1.00 . A A . 64 GLU H 1 1
20 40934 1 1 71 GLU HA H 24.254 -4.650 -0.687 1.00 . A A . 64 GLU HA 1 1
20 40935 1 1 71 GLU HB2 H 22.096 -2.655 -1.392 1.00 . A A . 64 GLU HB2 1 1
20 40936 1 1 71 GLU HB3 H 23.788 -2.603 -1.865 1.00 . A A . 64 GLU HB3 1 1
20 40937 1 1 71 GLU HG2 H 23.493 -4.517 -3.300 1.00 . A A . 64 GLU HG2 1 1
20 40938 1 1 71 GLU HG3 H 21.830 -4.714 -2.748 1.00 . A A . 64 GLU HG3 1 1
20 40939 1 1 71 GLU N N 22.298 -5.217 -0.359 1.00 . A A . 64 GLU N 1 1
20 40940 1 1 71 GLU O O 22.408 -3.132 1.456 1.00 . A A . 64 GLU O 1 1
20 40941 1 1 71 GLU OE1 O 21.178 -2.307 -3.828 1.00 . A A . 64 GLU OE1 1 1
20 40942 1 1 71 GLU OE2 O 22.724 -3.109 -5.151 1.00 . A A . 64 GLU OE2 1 1
20 40943 1 1 72 LEU C C 25.006 -0.652 1.886 1.00 . A A . 65 LEU C 1 1
20 40944 1 1 72 LEU CA C 24.830 -2.109 2.296 1.00 . A A . 65 LEU CA 1 1
20 40945 1 1 72 LEU CB C 26.067 -2.593 3.073 1.00 . A A . 65 LEU CB 1 1
20 40946 1 1 72 LEU CD1 C 25.636 -1.327 5.218 1.00 . A A . 65 LEU CD1 1 1
20 40947 1 1 72 LEU CD2 C 24.865 -3.698 4.993 1.00 . A A . 65 LEU CD2 1 1
20 40948 1 1 72 LEU CG C 25.927 -2.682 4.601 1.00 . A A . 65 LEU CG 1 1
20 40949 1 1 72 LEU H H 25.372 -3.173 0.544 1.00 . A A . 65 LEU H 1 1
20 40950 1 1 72 LEU HA H 23.958 -2.191 2.928 1.00 . A A . 65 LEU HA 1 1
20 40951 1 1 72 LEU HB2 H 26.339 -3.570 2.703 1.00 . A A . 65 LEU HB2 1 1
20 40952 1 1 72 LEU HB3 H 26.884 -1.915 2.859 1.00 . A A . 65 LEU HB3 1 1
20 40953 1 1 72 LEU HD11 H 25.547 -1.436 6.290 1.00 . A A . 65 LEU HD11 1 1
20 40954 1 1 72 LEU HD12 H 24.714 -0.937 4.816 1.00 . A A . 65 LEU HD12 1 1
20 40955 1 1 72 LEU HD13 H 26.447 -0.650 4.993 1.00 . A A . 65 LEU HD13 1 1
20 40956 1 1 72 LEU HD21 H 24.769 -3.718 6.068 1.00 . A A . 65 LEU HD21 1 1
20 40957 1 1 72 LEU HD22 H 25.159 -4.676 4.642 1.00 . A A . 65 LEU HD22 1 1
20 40958 1 1 72 LEU HD23 H 23.921 -3.423 4.551 1.00 . A A . 65 LEU HD23 1 1
20 40959 1 1 72 LEU HG H 26.864 -3.016 5.007 1.00 . A A . 65 LEU HG 1 1
20 40960 1 1 72 LEU N N 24.609 -2.929 1.113 1.00 . A A . 65 LEU N 1 1
20 40961 1 1 72 LEU O O 25.748 -0.346 0.945 1.00 . A A . 65 LEU O 1 1
20 40962 1 1 73 HIS C C 25.013 2.375 3.477 1.00 . A A . 66 HIS C 1 1
20 40963 1 1 73 HIS CA C 24.380 1.656 2.292 1.00 . A A . 66 HIS CA 1 1
20 40964 1 1 73 HIS CB C 22.960 2.215 2.037 1.00 . A A . 66 HIS CB 1 1
20 40965 1 1 73 HIS CD2 C 22.222 0.658 0.099 1.00 . A A . 66 HIS CD2 1 1
20 40966 1 1 73 HIS CE1 C 20.338 0.006 0.974 1.00 . A A . 66 HIS CE1 1 1
20 40967 1 1 73 HIS CG C 22.048 1.268 1.294 1.00 . A A . 66 HIS CG 1 1
20 40968 1 1 73 HIS H H 23.754 -0.088 3.320 1.00 . A A . 66 HIS H 1 1
20 40969 1 1 73 HIS HA H 24.989 1.805 1.413 1.00 . A A . 66 HIS HA 1 1
20 40970 1 1 73 HIS HB2 H 22.498 2.444 2.984 1.00 . A A . 66 HIS HB2 1 1
20 40971 1 1 73 HIS HB3 H 23.040 3.123 1.458 1.00 . A A . 66 HIS HB3 1 1
20 40972 1 1 73 HIS HD2 H 23.052 0.796 -0.578 1.00 . A A . 66 HIS HD2 1 1
20 40973 1 1 73 HIS HE1 H 19.393 -0.500 1.115 1.00 . A A . 66 HIS HE1 1 1
20 40974 1 1 73 HIS HE2 H 21.155 -0.995 -0.606 1.00 . A A . 66 HIS HE2 1 1
20 40975 1 1 73 HIS N N 24.323 0.229 2.577 1.00 . A A . 66 HIS N 1 1
20 40976 1 1 73 HIS ND1 N 20.857 0.857 1.835 1.00 . A A . 66 HIS ND1 1 1
20 40977 1 1 73 HIS NE2 N 21.126 -0.157 -0.098 1.00 . A A . 66 HIS NE2 1 1
20 40978 1 1 73 HIS O O 24.765 2.013 4.623 1.00 . A A . 66 HIS O 1 1
20 40979 1 1 74 VAL C C 26.094 5.585 4.295 1.00 . A A . 67 VAL C 1 1
20 40980 1 1 74 VAL CA C 26.513 4.101 4.289 1.00 . A A . 67 VAL CA 1 1
20 40981 1 1 74 VAL CB C 28.067 3.980 4.178 1.00 . A A . 67 VAL CB 1 1
20 40982 1 1 74 VAL CG1 C 28.711 3.973 5.564 1.00 . A A . 67 VAL CG1 1 1
20 40983 1 1 74 VAL CG2 C 28.469 2.732 3.399 1.00 . A A . 67 VAL CG2 1 1
20 40984 1 1 74 VAL H H 25.980 3.651 2.283 1.00 . A A . 67 VAL H 1 1
20 40985 1 1 74 VAL HA H 26.199 3.656 5.223 1.00 . A A . 67 VAL HA 1 1
20 40986 1 1 74 VAL HB H 28.441 4.845 3.654 1.00 . A A . 67 VAL HB 1 1
20 40987 1 1 74 VAL HG11 H 28.361 3.114 6.118 1.00 . A A . 67 VAL HG11 1 1
20 40988 1 1 74 VAL HG12 H 28.444 4.872 6.096 1.00 . A A . 67 VAL HG12 1 1
20 40989 1 1 74 VAL HG13 H 29.784 3.919 5.461 1.00 . A A . 67 VAL HG13 1 1
20 40990 1 1 74 VAL HG21 H 28.033 2.768 2.412 1.00 . A A . 67 VAL HG21 1 1
20 40991 1 1 74 VAL HG22 H 28.114 1.853 3.917 1.00 . A A . 67 VAL HG22 1 1
20 40992 1 1 74 VAL HG23 H 29.545 2.692 3.317 1.00 . A A . 67 VAL HG23 1 1
20 40993 1 1 74 VAL N N 25.834 3.379 3.211 1.00 . A A . 67 VAL N 1 1
20 40994 1 1 74 VAL O O 25.036 5.936 3.767 1.00 . A A . 67 VAL O 1 1
20 40995 1 1 75 VAL C C 26.671 8.600 3.677 1.00 . A A . 68 VAL C 1 1
20 40996 1 1 75 VAL CA C 26.617 7.871 5.021 1.00 . A A . 68 VAL CA 1 1
20 40997 1 1 75 VAL CB C 27.574 8.572 6.019 1.00 . A A . 68 VAL CB 1 1
20 40998 1 1 75 VAL CG1 C 27.152 10.019 6.255 1.00 . A A . 68 VAL CG1 1 1
20 40999 1 1 75 VAL CG2 C 27.632 7.811 7.333 1.00 . A A . 68 VAL CG2 1 1
20 41000 1 1 75 VAL H H 27.779 6.118 5.232 1.00 . A A . 68 VAL H 1 1
20 41001 1 1 75 VAL HA H 25.612 7.947 5.411 1.00 . A A . 68 VAL HA 1 1
20 41002 1 1 75 VAL HB H 28.565 8.580 5.588 1.00 . A A . 68 VAL HB 1 1
20 41003 1 1 75 VAL HG11 H 27.832 10.483 6.954 1.00 . A A . 68 VAL HG11 1 1
20 41004 1 1 75 VAL HG12 H 26.151 10.040 6.660 1.00 . A A . 68 VAL HG12 1 1
20 41005 1 1 75 VAL HG13 H 27.173 10.557 5.319 1.00 . A A . 68 VAL HG13 1 1
20 41006 1 1 75 VAL HG21 H 27.994 6.810 7.156 1.00 . A A . 68 VAL HG21 1 1
20 41007 1 1 75 VAL HG22 H 26.643 7.766 7.763 1.00 . A A . 68 VAL HG22 1 1
20 41008 1 1 75 VAL HG23 H 28.297 8.320 8.015 1.00 . A A . 68 VAL HG23 1 1
20 41009 1 1 75 VAL N N 26.927 6.446 4.885 1.00 . A A . 68 VAL N 1 1
20 41010 1 1 75 VAL O O 27.729 9.052 3.241 1.00 . A A . 68 VAL O 1 1
20 41011 1 1 76 VAL C C 24.050 10.125 1.782 1.00 . A A . 69 VAL C 1 1
20 41012 1 1 76 VAL CA C 25.386 9.390 1.762 1.00 . A A . 69 VAL CA 1 1
20 41013 1 1 76 VAL CB C 25.416 8.409 0.539 1.00 . A A . 69 VAL CB 1 1
20 41014 1 1 76 VAL CG1 C 25.421 9.168 -0.783 1.00 . A A . 69 VAL CG1 1 1
20 41015 1 1 76 VAL CG2 C 26.615 7.476 0.611 1.00 . A A . 69 VAL CG2 1 1
20 41016 1 1 76 VAL H H 24.738 8.244 3.408 1.00 . A A . 69 VAL H 1 1
20 41017 1 1 76 VAL HA H 26.193 10.104 1.672 1.00 . A A . 69 VAL HA 1 1
20 41018 1 1 76 VAL HB H 24.518 7.809 0.573 1.00 . A A . 69 VAL HB 1 1
20 41019 1 1 76 VAL HG11 H 25.424 8.465 -1.602 1.00 . A A . 69 VAL HG11 1 1
20 41020 1 1 76 VAL HG12 H 26.304 9.787 -0.838 1.00 . A A . 69 VAL HG12 1 1
20 41021 1 1 76 VAL HG13 H 24.543 9.792 -0.845 1.00 . A A . 69 VAL HG13 1 1
20 41022 1 1 76 VAL HG21 H 26.614 6.827 -0.252 1.00 . A A . 69 VAL HG21 1 1
20 41023 1 1 76 VAL HG22 H 26.556 6.882 1.510 1.00 . A A . 69 VAL HG22 1 1
20 41024 1 1 76 VAL HG23 H 27.524 8.058 0.622 1.00 . A A . 69 VAL HG23 1 1
20 41025 1 1 76 VAL N N 25.528 8.683 3.025 1.00 . A A . 69 VAL N 1 1
20 41026 1 1 76 VAL O O 23.149 9.744 2.531 1.00 . A A . 69 VAL O 1 1
20 41027 1 1 77 LYS C C 21.594 11.146 0.130 1.00 . A A . 70 LYS C 1 1
20 41028 1 1 77 LYS CA C 22.647 11.920 0.927 1.00 . A A . 70 LYS CA 1 1
20 41029 1 1 77 LYS CB C 22.835 13.323 0.310 1.00 . A A . 70 LYS CB 1 1
20 41030 1 1 77 LYS CD C 24.582 13.351 -1.525 1.00 . A A . 70 LYS CD 1 1
20 41031 1 1 77 LYS CE C 25.186 14.720 -1.245 1.00 . A A . 70 LYS CE 1 1
20 41032 1 1 77 LYS CG C 23.098 13.324 -1.197 1.00 . A A . 70 LYS CG 1 1
20 41033 1 1 77 LYS H H 24.662 11.455 0.415 1.00 . A A . 70 LYS H 1 1
20 41034 1 1 77 LYS HA H 22.295 12.029 1.943 1.00 . A A . 70 LYS HA 1 1
20 41035 1 1 77 LYS HB2 H 21.942 13.902 0.494 1.00 . A A . 70 LYS HB2 1 1
20 41036 1 1 77 LYS HB3 H 23.668 13.805 0.800 1.00 . A A . 70 LYS HB3 1 1
20 41037 1 1 77 LYS HD2 H 25.088 12.615 -0.918 1.00 . A A . 70 LYS HD2 1 1
20 41038 1 1 77 LYS HD3 H 24.717 13.113 -2.570 1.00 . A A . 70 LYS HD3 1 1
20 41039 1 1 77 LYS HE2 H 24.625 15.466 -1.788 1.00 . A A . 70 LYS HE2 1 1
20 41040 1 1 77 LYS HE3 H 25.118 14.921 -0.186 1.00 . A A . 70 LYS HE3 1 1
20 41041 1 1 77 LYS HG2 H 22.667 12.431 -1.625 1.00 . A A . 70 LYS HG2 1 1
20 41042 1 1 77 LYS HG3 H 22.626 14.193 -1.632 1.00 . A A . 70 LYS HG3 1 1
20 41043 1 1 77 LYS HZ1 H 27.192 14.210 -1.025 1.00 . A A . 70 LYS HZ1 1 1
20 41044 1 1 77 LYS HZ2 H 26.946 15.776 -1.634 1.00 . A A . 70 LYS HZ2 1 1
20 41045 1 1 77 LYS HZ3 H 26.711 14.429 -2.630 1.00 . A A . 70 LYS HZ3 1 1
20 41046 1 1 77 LYS N N 23.910 11.176 0.977 1.00 . A A . 70 LYS N 1 1
20 41047 1 1 77 LYS NZ N 26.605 14.790 -1.658 1.00 . A A . 70 LYS NZ 1 1
20 41048 1 1 77 LYS O O 20.473 11.612 -0.051 1.00 . A A . 70 LYS O 1 1
20 41049 1 1 78 ASP C C 21.393 7.664 -0.912 1.00 . A A . 71 ASP C 1 1
20 41050 1 1 78 ASP CA C 21.083 9.138 -1.133 1.00 . A A . 71 ASP CA 1 1
20 41051 1 1 78 ASP CB C 21.215 9.495 -2.619 1.00 . A A . 71 ASP CB 1 1
20 41052 1 1 78 ASP CG C 20.253 8.727 -3.509 1.00 . A A . 71 ASP CG 1 1
20 41053 1 1 78 ASP H H 22.868 9.636 -0.137 1.00 . A A . 71 ASP H 1 1
20 41054 1 1 78 ASP HA H 20.071 9.335 -0.814 1.00 . A A . 71 ASP HA 1 1
20 41055 1 1 78 ASP HB2 H 21.024 10.548 -2.743 1.00 . A A . 71 ASP HB2 1 1
20 41056 1 1 78 ASP HB3 H 22.224 9.279 -2.940 1.00 . A A . 71 ASP HB3 1 1
20 41057 1 1 78 ASP N N 21.971 9.966 -0.342 1.00 . A A . 71 ASP N 1 1
20 41058 1 1 78 ASP O O 22.444 7.166 -1.327 1.00 . A A . 71 ASP O 1 1
20 41059 1 1 78 ASP OD1 O 19.090 8.516 -3.101 1.00 . A A . 71 ASP OD1 1 1
20 41060 1 1 78 ASP OD2 O 20.649 8.367 -4.639 1.00 . A A . 71 ASP OD2 1 1
20 41061 1 1 79 HIS C C 19.369 4.822 -0.394 1.00 . A A . 72 HIS C 1 1
20 41062 1 1 79 HIS CA C 20.625 5.560 0.042 1.00 . A A . 72 HIS CA 1 1
20 41063 1 1 79 HIS CB C 20.935 5.293 1.542 1.00 . A A . 72 HIS CB 1 1
20 41064 1 1 79 HIS CD2 C 20.401 7.251 3.166 1.00 . A A . 72 HIS CD2 1 1
20 41065 1 1 79 HIS CE1 C 18.414 6.668 3.793 1.00 . A A . 72 HIS CE1 1 1
20 41066 1 1 79 HIS CG C 20.107 6.096 2.517 1.00 . A A . 72 HIS CG 1 1
20 41067 1 1 79 HIS H H 19.681 7.446 0.078 1.00 . A A . 72 HIS H 1 1
20 41068 1 1 79 HIS HA H 21.451 5.188 -0.552 1.00 . A A . 72 HIS HA 1 1
20 41069 1 1 79 HIS HB2 H 20.745 4.249 1.748 1.00 . A A . 72 HIS HB2 1 1
20 41070 1 1 79 HIS HB3 H 21.977 5.496 1.736 1.00 . A A . 72 HIS HB3 1 1
20 41071 1 1 79 HIS HD1 H 18.339 4.957 2.623 1.00 . A A . 72 HIS HD1 1 1
20 41072 1 1 79 HIS HD2 H 21.320 7.812 3.078 1.00 . A A . 72 HIS HD2 1 1
20 41073 1 1 79 HIS HE1 H 17.450 6.647 4.278 1.00 . A A . 72 HIS HE1 1 1
20 41074 1 1 79 HIS N N 20.490 6.982 -0.237 1.00 . A A . 72 HIS N 1 1
20 41075 1 1 79 HIS ND1 N 18.842 5.743 2.928 1.00 . A A . 72 HIS ND1 1 1
20 41076 1 1 79 HIS NE2 N 19.323 7.609 3.975 1.00 . A A . 72 HIS NE2 1 1
20 41077 1 1 79 HIS O O 18.450 4.593 0.397 1.00 . A A . 72 HIS O 1 1
20 41078 1 1 80 GLU C C 18.250 2.311 -1.890 1.00 . A A . 73 GLU C 1 1
20 41079 1 1 80 GLU CA C 18.165 3.799 -2.199 1.00 . A A . 73 GLU CA 1 1
20 41080 1 1 80 GLU CB C 18.052 4.036 -3.702 1.00 . A A . 73 GLU CB 1 1
20 41081 1 1 80 GLU CD C 15.629 4.616 -3.492 1.00 . A A . 73 GLU CD 1 1
20 41082 1 1 80 GLU CG C 16.660 3.797 -4.238 1.00 . A A . 73 GLU CG 1 1
20 41083 1 1 80 GLU H H 20.060 4.707 -2.253 1.00 . A A . 73 GLU H 1 1
20 41084 1 1 80 GLU HA H 17.287 4.202 -1.715 1.00 . A A . 73 GLU HA 1 1
20 41085 1 1 80 GLU HB2 H 18.332 5.056 -3.918 1.00 . A A . 73 GLU HB2 1 1
20 41086 1 1 80 GLU HB3 H 18.732 3.369 -4.214 1.00 . A A . 73 GLU HB3 1 1
20 41087 1 1 80 GLU HG2 H 16.633 4.072 -5.282 1.00 . A A . 73 GLU HG2 1 1
20 41088 1 1 80 GLU HG3 H 16.415 2.751 -4.130 1.00 . A A . 73 GLU HG3 1 1
20 41089 1 1 80 GLU N N 19.312 4.485 -1.663 1.00 . A A . 73 GLU N 1 1
20 41090 1 1 80 GLU O O 19.317 1.704 -2.009 1.00 . A A . 73 GLU O 1 1
20 41091 1 1 80 GLU OE1 O 15.165 4.161 -2.430 1.00 . A A . 73 GLU OE1 1 1
20 41092 1 1 80 GLU OE2 O 15.293 5.724 -3.955 1.00 . A A . 73 GLU OE2 1 1
20 41093 1 1 81 THR C C 16.897 -0.562 -2.348 1.00 . A A . 74 THR C 1 1
20 41094 1 1 81 THR CA C 17.111 0.331 -1.133 1.00 . A A . 74 THR CA 1 1
20 41095 1 1 81 THR CB C 16.017 0.040 -0.089 1.00 . A A . 74 THR CB 1 1
20 41096 1 1 81 THR CG2 C 16.311 0.759 1.221 1.00 . A A . 74 THR CG2 1 1
20 41097 1 1 81 THR H H 16.302 2.248 -1.474 1.00 . A A . 74 THR H 1 1
20 41098 1 1 81 THR HA H 18.068 0.091 -0.694 1.00 . A A . 74 THR HA 1 1
20 41099 1 1 81 THR HB H 15.999 -1.027 0.091 1.00 . A A . 74 THR HB 1 1
20 41100 1 1 81 THR HG1 H 14.329 1.054 0.043 1.00 . A A . 74 THR HG1 1 1
20 41101 1 1 81 THR HG21 H 16.352 1.824 1.044 1.00 . A A . 74 THR HG21 1 1
20 41102 1 1 81 THR HG22 H 17.260 0.423 1.611 1.00 . A A . 74 THR HG22 1 1
20 41103 1 1 81 THR HG23 H 15.532 0.542 1.935 1.00 . A A . 74 THR HG23 1 1
20 41104 1 1 81 THR N N 17.136 1.728 -1.501 1.00 . A A . 74 THR N 1 1
20 41105 1 1 81 THR O O 16.778 -0.083 -3.478 1.00 . A A . 74 THR O 1 1
20 41106 1 1 81 THR OG1 O 14.741 0.456 -0.590 1.00 . A A . 74 THR OG1 1 1
20 41107 1 1 82 MET C C 15.180 -3.017 -3.477 1.00 . A A . 75 MET C 1 1
20 41108 1 1 82 MET CA C 16.659 -2.831 -3.163 1.00 . A A . 75 MET CA 1 1
20 41109 1 1 82 MET CB C 17.285 -4.176 -2.776 1.00 . A A . 75 MET CB 1 1
20 41110 1 1 82 MET CE C 18.412 -4.347 0.250 1.00 . A A . 75 MET CE 1 1
20 41111 1 1 82 MET CG C 18.786 -4.113 -2.495 1.00 . A A . 75 MET CG 1 1
20 41112 1 1 82 MET H H 16.953 -2.175 -1.187 1.00 . A A . 75 MET H 1 1
20 41113 1 1 82 MET HA H 17.158 -2.458 -4.043 1.00 . A A . 75 MET HA 1 1
20 41114 1 1 82 MET HB2 H 16.792 -4.546 -1.892 1.00 . A A . 75 MET HB2 1 1
20 41115 1 1 82 MET HB3 H 17.124 -4.877 -3.581 1.00 . A A . 75 MET HB3 1 1
20 41116 1 1 82 MET HE1 H 17.348 -4.369 0.066 1.00 . A A . 75 MET HE1 1 1
20 41117 1 1 82 MET HE2 H 18.600 -3.979 1.247 1.00 . A A . 75 MET HE2 1 1
20 41118 1 1 82 MET HE3 H 18.814 -5.345 0.151 1.00 . A A . 75 MET HE3 1 1
20 41119 1 1 82 MET HG2 H 19.173 -5.118 -2.445 1.00 . A A . 75 MET HG2 1 1
20 41120 1 1 82 MET HG3 H 19.260 -3.584 -3.306 1.00 . A A . 75 MET HG3 1 1
20 41121 1 1 82 MET N N 16.845 -1.858 -2.106 1.00 . A A . 75 MET N 1 1
20 41122 1 1 82 MET O O 14.819 -3.749 -4.393 1.00 . A A . 75 MET O 1 1
20 41123 1 1 82 MET SD S 19.195 -3.268 -0.944 1.00 . A A . 75 MET SD 1 1
20 41124 1 1 83 GLY C C 12.351 -1.281 -3.711 1.00 . A A . 76 GLY C 1 1
20 41125 1 1 83 GLY CA C 12.900 -2.449 -2.926 1.00 . A A . 76 GLY CA 1 1
20 41126 1 1 83 GLY H H 14.676 -1.738 -2.025 1.00 . A A . 76 GLY H 1 1
20 41127 1 1 83 GLY HA2 H 12.694 -3.362 -3.463 1.00 . A A . 76 GLY HA2 1 1
20 41128 1 1 83 GLY HA3 H 12.408 -2.487 -1.965 1.00 . A A . 76 GLY HA3 1 1
20 41129 1 1 83 GLY N N 14.330 -2.337 -2.721 1.00 . A A . 76 GLY N 1 1
20 41130 1 1 83 GLY O O 11.267 -0.775 -3.417 1.00 . A A . 76 GLY O 1 1
20 41131 1 1 84 ARG C C 12.965 -0.044 -7.005 1.00 . A A . 77 ARG C 1 1
20 41132 1 1 84 ARG CA C 12.722 0.279 -5.538 1.00 . A A . 77 ARG CA 1 1
20 41133 1 1 84 ARG CB C 13.527 1.520 -5.130 1.00 . A A . 77 ARG CB 1 1
20 41134 1 1 84 ARG CD C 11.873 2.858 -3.802 1.00 . A A . 77 ARG CD 1 1
20 41135 1 1 84 ARG CG C 13.166 2.064 -3.756 1.00 . A A . 77 ARG CG 1 1
20 41136 1 1 84 ARG CZ C 11.544 4.250 -1.771 1.00 . A A . 77 ARG CZ 1 1
20 41137 1 1 84 ARG H H 13.945 -1.315 -4.898 1.00 . A A . 77 ARG H 1 1
20 41138 1 1 84 ARG HA H 11.671 0.472 -5.387 1.00 . A A . 77 ARG HA 1 1
20 41139 1 1 84 ARG HB2 H 14.577 1.269 -5.128 1.00 . A A . 77 ARG HB2 1 1
20 41140 1 1 84 ARG HB3 H 13.355 2.301 -5.859 1.00 . A A . 77 ARG HB3 1 1
20 41141 1 1 84 ARG HD2 H 12.061 3.799 -4.298 1.00 . A A . 77 ARG HD2 1 1
20 41142 1 1 84 ARG HD3 H 11.143 2.298 -4.367 1.00 . A A . 77 ARG HD3 1 1
20 41143 1 1 84 ARG HE H 10.744 2.438 -2.087 1.00 . A A . 77 ARG HE 1 1
20 41144 1 1 84 ARG HG2 H 13.045 1.236 -3.073 1.00 . A A . 77 ARG HG2 1 1
20 41145 1 1 84 ARG HG3 H 13.964 2.706 -3.412 1.00 . A A . 77 ARG HG3 1 1
20 41146 1 1 84 ARG HH11 H 12.934 5.004 -3.044 1.00 . A A . 77 ARG HH11 1 1
20 41147 1 1 84 ARG HH12 H 12.574 5.994 -1.681 1.00 . A A . 77 ARG HH12 1 1
20 41148 1 1 84 ARG HH21 H 10.272 3.751 -0.270 1.00 . A A . 77 ARG HH21 1 1
20 41149 1 1 84 ARG HH22 H 11.052 5.282 -0.091 1.00 . A A . 77 ARG HH22 1 1
20 41150 1 1 84 ARG N N 13.102 -0.852 -4.707 1.00 . A A . 77 ARG N 1 1
20 41151 1 1 84 ARG NE N 11.334 3.128 -2.467 1.00 . A A . 77 ARG NE 1 1
20 41152 1 1 84 ARG NH1 N 12.416 5.153 -2.200 1.00 . A A . 77 ARG NH1 1 1
20 41153 1 1 84 ARG NH2 N 10.908 4.441 -0.622 1.00 . A A . 77 ARG NH2 1 1
20 41154 1 1 84 ARG O O 13.724 -0.960 -7.328 1.00 . A A . 77 ARG O 1 1
20 41155 1 1 85 ASN C C 13.457 1.524 -9.878 1.00 . A A . 78 ASN C 1 1
20 41156 1 1 85 ASN CA C 12.484 0.501 -9.327 1.00 . A A . 78 ASN CA 1 1
20 41157 1 1 85 ASN CB C 11.143 0.590 -10.067 1.00 . A A . 78 ASN CB 1 1
20 41158 1 1 85 ASN CG C 10.209 -0.559 -9.731 1.00 . A A . 78 ASN CG 1 1
20 41159 1 1 85 ASN H H 11.695 1.392 -7.570 1.00 . A A . 78 ASN H 1 1
20 41160 1 1 85 ASN HA H 12.902 -0.485 -9.475 1.00 . A A . 78 ASN HA 1 1
20 41161 1 1 85 ASN HB2 H 10.652 1.514 -9.797 1.00 . A A . 78 ASN HB2 1 1
20 41162 1 1 85 ASN HB3 H 11.325 0.585 -11.132 1.00 . A A . 78 ASN HB3 1 1
20 41163 1 1 85 ASN HD21 H 9.293 0.539 -8.353 1.00 . A A . 78 ASN HD21 1 1
20 41164 1 1 85 ASN HD22 H 8.701 -1.072 -8.555 1.00 . A A . 78 ASN HD22 1 1
20 41165 1 1 85 ASN N N 12.311 0.695 -7.888 1.00 . A A . 78 ASN N 1 1
20 41166 1 1 85 ASN ND2 N 9.314 -0.341 -8.786 1.00 . A A . 78 ASN ND2 1 1
20 41167 1 1 85 ASN O O 13.768 1.539 -11.069 1.00 . A A . 78 ASN O 1 1
20 41168 1 1 85 ASN OD1 O 10.282 -1.632 -10.339 1.00 . A A . 78 ASN OD1 1 1
20 41169 1 1 86 ARG C C 16.217 3.055 -8.676 1.00 . A A . 79 ARG C 1 1
20 41170 1 1 86 ARG CA C 14.903 3.390 -9.351 1.00 . A A . 79 ARG CA 1 1
20 41171 1 1 86 ARG CB C 14.423 4.774 -8.907 1.00 . A A . 79 ARG CB 1 1
20 41172 1 1 86 ARG CD C 13.345 5.635 -11.032 1.00 . A A . 79 ARG CD 1 1
20 41173 1 1 86 ARG CG C 13.135 5.249 -9.569 1.00 . A A . 79 ARG CG 1 1
20 41174 1 1 86 ARG CZ C 13.890 4.564 -13.198 1.00 . A A . 79 ARG CZ 1 1
20 41175 1 1 86 ARG H H 13.613 2.335 -8.075 1.00 . A A . 79 ARG H 1 1
20 41176 1 1 86 ARG HA H 15.036 3.381 -10.422 1.00 . A A . 79 ARG HA 1 1
20 41177 1 1 86 ARG HB2 H 14.262 4.755 -7.840 1.00 . A A . 79 ARG HB2 1 1
20 41178 1 1 86 ARG HB3 H 15.198 5.490 -9.129 1.00 . A A . 79 ARG HB3 1 1
20 41179 1 1 86 ARG HD2 H 12.462 6.148 -11.385 1.00 . A A . 79 ARG HD2 1 1
20 41180 1 1 86 ARG HD3 H 14.193 6.302 -11.093 1.00 . A A . 79 ARG HD3 1 1
20 41181 1 1 86 ARG HE H 13.512 3.585 -11.488 1.00 . A A . 79 ARG HE 1 1
20 41182 1 1 86 ARG HG2 H 12.407 4.453 -9.523 1.00 . A A . 79 ARG HG2 1 1
20 41183 1 1 86 ARG HG3 H 12.765 6.106 -9.028 1.00 . A A . 79 ARG HG3 1 1
20 41184 1 1 86 ARG HH11 H 13.888 6.596 -13.244 1.00 . A A . 79 ARG HH11 1 1
20 41185 1 1 86 ARG HH12 H 14.239 5.827 -14.753 1.00 . A A . 79 ARG HH12 1 1
20 41186 1 1 86 ARG HH21 H 13.985 2.554 -13.492 1.00 . A A . 79 ARG HH21 1 1
20 41187 1 1 86 ARG HH22 H 14.300 3.523 -14.889 1.00 . A A . 79 ARG HH22 1 1
20 41188 1 1 86 ARG N N 13.927 2.384 -9.002 1.00 . A A . 79 ARG N 1 1
20 41189 1 1 86 ARG NE N 13.590 4.477 -11.899 1.00 . A A . 79 ARG NE 1 1
20 41190 1 1 86 ARG NH1 N 14.017 5.756 -13.776 1.00 . A A . 79 ARG NH1 1 1
20 41191 1 1 86 ARG NH2 N 14.071 3.462 -13.914 1.00 . A A . 79 ARG NH2 1 1
20 41192 1 1 86 ARG O O 16.315 3.089 -7.451 1.00 . A A . 79 ARG O 1 1
20 41193 1 1 87 PHE C C 19.371 3.559 -8.647 1.00 . A A . 80 PHE C 1 1
20 41194 1 1 87 PHE CA C 18.500 2.335 -8.913 1.00 . A A . 80 PHE CA 1 1
20 41195 1 1 87 PHE CB C 19.220 1.338 -9.830 1.00 . A A . 80 PHE CB 1 1
20 41196 1 1 87 PHE CD1 C 20.497 0.060 -8.083 1.00 . A A . 80 PHE CD1 1 1
20 41197 1 1 87 PHE CD2 C 21.717 1.049 -9.877 1.00 . A A . 80 PHE CD2 1 1
20 41198 1 1 87 PHE CE1 C 21.673 -0.429 -7.549 1.00 . A A . 80 PHE CE1 1 1
20 41199 1 1 87 PHE CE2 C 22.896 0.560 -9.347 1.00 . A A . 80 PHE CE2 1 1
20 41200 1 1 87 PHE CG C 20.506 0.805 -9.252 1.00 . A A . 80 PHE CG 1 1
20 41201 1 1 87 PHE CZ C 22.874 -0.180 -8.182 1.00 . A A . 80 PHE CZ 1 1
20 41202 1 1 87 PHE H H 17.085 2.711 -10.434 1.00 . A A . 80 PHE H 1 1
20 41203 1 1 87 PHE HA H 18.309 1.851 -7.966 1.00 . A A . 80 PHE HA 1 1
20 41204 1 1 87 PHE HB2 H 18.569 0.498 -10.018 1.00 . A A . 80 PHE HB2 1 1
20 41205 1 1 87 PHE HB3 H 19.450 1.824 -10.766 1.00 . A A . 80 PHE HB3 1 1
20 41206 1 1 87 PHE HD1 H 19.559 -0.137 -7.587 1.00 . A A . 80 PHE HD1 1 1
20 41207 1 1 87 PHE HD2 H 21.738 1.627 -10.789 1.00 . A A . 80 PHE HD2 1 1
20 41208 1 1 87 PHE HE1 H 21.652 -1.009 -6.637 1.00 . A A . 80 PHE HE1 1 1
20 41209 1 1 87 PHE HE2 H 23.835 0.758 -9.844 1.00 . A A . 80 PHE HE2 1 1
20 41210 1 1 87 PHE HZ H 23.794 -0.562 -7.766 1.00 . A A . 80 PHE HZ 1 1
20 41211 1 1 87 PHE N N 17.213 2.711 -9.462 1.00 . A A . 80 PHE N 1 1
20 41212 1 1 87 PHE O O 20.140 3.998 -9.509 1.00 . A A . 80 PHE O 1 1
20 41213 1 1 88 LEU C C 20.880 4.852 -5.857 1.00 . A A . 81 LEU C 1 1
20 41214 1 1 88 LEU CA C 20.010 5.260 -7.040 1.00 . A A . 81 LEU CA 1 1
20 41215 1 1 88 LEU CB C 19.114 6.459 -6.670 1.00 . A A . 81 LEU CB 1 1
20 41216 1 1 88 LEU CD1 C 19.661 7.770 -8.761 1.00 . A A . 81 LEU CD1 1 1
20 41217 1 1 88 LEU CD2 C 17.495 6.525 -8.613 1.00 . A A . 81 LEU CD2 1 1
20 41218 1 1 88 LEU CG C 18.549 7.296 -7.838 1.00 . A A . 81 LEU CG 1 1
20 41219 1 1 88 LEU H H 18.535 3.761 -6.858 1.00 . A A . 81 LEU H 1 1
20 41220 1 1 88 LEU HA H 20.653 5.536 -7.862 1.00 . A A . 81 LEU HA 1 1
20 41221 1 1 88 LEU HB2 H 18.279 6.083 -6.098 1.00 . A A . 81 LEU HB2 1 1
20 41222 1 1 88 LEU HB3 H 19.686 7.119 -6.034 1.00 . A A . 81 LEU HB3 1 1
20 41223 1 1 88 LEU HD11 H 19.245 8.402 -9.531 1.00 . A A . 81 LEU HD11 1 1
20 41224 1 1 88 LEU HD12 H 20.139 6.916 -9.220 1.00 . A A . 81 LEU HD12 1 1
20 41225 1 1 88 LEU HD13 H 20.390 8.329 -8.193 1.00 . A A . 81 LEU HD13 1 1
20 41226 1 1 88 LEU HD21 H 16.682 6.267 -7.950 1.00 . A A . 81 LEU HD21 1 1
20 41227 1 1 88 LEU HD22 H 17.932 5.624 -9.016 1.00 . A A . 81 LEU HD22 1 1
20 41228 1 1 88 LEU HD23 H 17.122 7.138 -9.420 1.00 . A A . 81 LEU HD23 1 1
20 41229 1 1 88 LEU HG H 18.080 8.178 -7.427 1.00 . A A . 81 LEU HG 1 1
20 41230 1 1 88 LEU N N 19.213 4.123 -7.470 1.00 . A A . 81 LEU N 1 1
20 41231 1 1 88 LEU O O 20.997 3.666 -5.555 1.00 . A A . 81 LEU O 1 1
20 41232 1 1 89 GLY C C 23.756 5.196 -4.531 1.00 . A A . 82 GLY C 1 1
20 41233 1 1 89 GLY CA C 22.349 5.516 -4.075 1.00 . A A . 82 GLY CA 1 1
20 41234 1 1 89 GLY H H 21.308 6.762 -5.431 1.00 . A A . 82 GLY H 1 1
20 41235 1 1 89 GLY HA2 H 22.380 6.366 -3.408 1.00 . A A . 82 GLY HA2 1 1
20 41236 1 1 89 GLY HA3 H 21.953 4.665 -3.542 1.00 . A A . 82 GLY HA3 1 1
20 41237 1 1 89 GLY N N 21.476 5.821 -5.186 1.00 . A A . 82 GLY N 1 1
20 41238 1 1 89 GLY O O 23.982 4.194 -5.208 1.00 . A A . 82 GLY O 1 1
20 41239 1 1 90 GLU C C 26.770 4.767 -3.746 1.00 . A A . 83 GLU C 1 1
20 41240 1 1 90 GLU CA C 26.092 5.859 -4.566 1.00 . A A . 83 GLU CA 1 1
20 41241 1 1 90 GLU CB C 26.863 7.173 -4.438 1.00 . A A . 83 GLU CB 1 1
20 41242 1 1 90 GLU CD C 26.492 7.831 -6.840 1.00 . A A . 83 GLU CD 1 1
20 41243 1 1 90 GLU CG C 26.379 8.252 -5.391 1.00 . A A . 83 GLU CG 1 1
20 41244 1 1 90 GLU H H 24.458 6.823 -3.626 1.00 . A A . 83 GLU H 1 1
20 41245 1 1 90 GLU HA H 26.095 5.559 -5.602 1.00 . A A . 83 GLU HA 1 1
20 41246 1 1 90 GLU HB2 H 26.761 7.540 -3.429 1.00 . A A . 83 GLU HB2 1 1
20 41247 1 1 90 GLU HB3 H 27.906 6.987 -4.641 1.00 . A A . 83 GLU HB3 1 1
20 41248 1 1 90 GLU HG2 H 25.342 8.469 -5.174 1.00 . A A . 83 GLU HG2 1 1
20 41249 1 1 90 GLU HG3 H 26.972 9.142 -5.240 1.00 . A A . 83 GLU HG3 1 1
20 41250 1 1 90 GLU N N 24.699 6.044 -4.168 1.00 . A A . 83 GLU N 1 1
20 41251 1 1 90 GLU O O 27.730 4.141 -4.199 1.00 . A A . 83 GLU O 1 1
20 41252 1 1 90 GLU OE1 O 27.552 8.070 -7.449 1.00 . A A . 83 GLU OE1 1 1
20 41253 1 1 90 GLU OE2 O 25.522 7.250 -7.378 1.00 . A A . 83 GLU OE2 1 1
20 41254 1 1 91 ALA C C 26.093 2.208 -1.835 1.00 . A A . 84 ALA C 1 1
20 41255 1 1 91 ALA CA C 26.831 3.523 -1.684 1.00 . A A . 84 ALA CA 1 1
20 41256 1 1 91 ALA CB C 26.810 3.981 -0.234 1.00 . A A . 84 ALA CB 1 1
20 41257 1 1 91 ALA H H 25.494 5.053 -2.247 1.00 . A A . 84 ALA H 1 1
20 41258 1 1 91 ALA HA H 27.861 3.377 -1.975 1.00 . A A . 84 ALA HA 1 1
20 41259 1 1 91 ALA HB1 H 25.789 4.158 0.072 1.00 . A A . 84 ALA HB1 1 1
20 41260 1 1 91 ALA HB2 H 27.381 4.891 -0.135 1.00 . A A . 84 ALA HB2 1 1
20 41261 1 1 91 ALA HB3 H 27.243 3.214 0.390 1.00 . A A . 84 ALA HB3 1 1
20 41262 1 1 91 ALA N N 26.267 4.536 -2.549 1.00 . A A . 84 ALA N 1 1
20 41263 1 1 91 ALA O O 25.026 2.012 -1.251 1.00 . A A . 84 ALA O 1 1
20 41264 1 1 92 LYS C C 27.086 -1.072 -2.574 1.00 . A A . 85 LYS C 1 1
20 41265 1 1 92 LYS CA C 26.063 0.009 -2.847 1.00 . A A . 85 LYS CA 1 1
20 41266 1 1 92 LYS CB C 25.498 -0.153 -4.260 1.00 . A A . 85 LYS CB 1 1
20 41267 1 1 92 LYS CD C 23.381 1.163 -3.961 1.00 . A A . 85 LYS CD 1 1
20 41268 1 1 92 LYS CE C 21.866 1.150 -4.074 1.00 . A A . 85 LYS CE 1 1
20 41269 1 1 92 LYS CG C 23.981 -0.182 -4.322 1.00 . A A . 85 LYS CG 1 1
20 41270 1 1 92 LYS H H 27.457 1.565 -3.135 1.00 . A A . 85 LYS H 1 1
20 41271 1 1 92 LYS HA H 25.256 -0.100 -2.137 1.00 . A A . 85 LYS HA 1 1
20 41272 1 1 92 LYS HB2 H 25.844 0.669 -4.869 1.00 . A A . 85 LYS HB2 1 1
20 41273 1 1 92 LYS HB3 H 25.871 -1.077 -4.676 1.00 . A A . 85 LYS HB3 1 1
20 41274 1 1 92 LYS HD2 H 23.652 1.406 -2.945 1.00 . A A . 85 LYS HD2 1 1
20 41275 1 1 92 LYS HD3 H 23.776 1.914 -4.630 1.00 . A A . 85 LYS HD3 1 1
20 41276 1 1 92 LYS HE2 H 21.493 2.142 -3.864 1.00 . A A . 85 LYS HE2 1 1
20 41277 1 1 92 LYS HE3 H 21.596 0.873 -5.083 1.00 . A A . 85 LYS HE3 1 1
20 41278 1 1 92 LYS HG2 H 23.673 -0.448 -5.323 1.00 . A A . 85 LYS HG2 1 1
20 41279 1 1 92 LYS HG3 H 23.622 -0.929 -3.623 1.00 . A A . 85 LYS HG3 1 1
20 41280 1 1 92 LYS HZ1 H 21.672 0.289 -2.188 1.00 . A A . 85 LYS HZ1 1 1
20 41281 1 1 92 LYS HZ2 H 21.350 -0.790 -3.464 1.00 . A A . 85 LYS HZ2 1 1
20 41282 1 1 92 LYS HZ3 H 20.225 0.408 -3.043 1.00 . A A . 85 LYS HZ3 1 1
20 41283 1 1 92 LYS N N 26.640 1.325 -2.648 1.00 . A A . 85 LYS N 1 1
20 41284 1 1 92 LYS NZ N 21.241 0.196 -3.128 1.00 . A A . 85 LYS NZ 1 1
20 41285 1 1 92 LYS O O 27.814 -1.497 -3.473 1.00 . A A . 85 LYS O 1 1
20 41286 1 1 93 VAL C C 27.426 -3.879 -1.268 1.00 . A A . 86 VAL C 1 1
20 41287 1 1 93 VAL CA C 28.069 -2.537 -0.933 1.00 . A A . 86 VAL CA 1 1
20 41288 1 1 93 VAL CB C 28.379 -2.478 0.573 1.00 . A A . 86 VAL CB 1 1
20 41289 1 1 93 VAL CG1 C 29.276 -3.629 0.986 1.00 . A A . 86 VAL CG1 1 1
20 41290 1 1 93 VAL CG2 C 29.016 -1.146 0.930 1.00 . A A . 86 VAL CG2 1 1
20 41291 1 1 93 VAL H H 26.636 -1.020 -0.638 1.00 . A A . 86 VAL H 1 1
20 41292 1 1 93 VAL HA H 28.992 -2.429 -1.481 1.00 . A A . 86 VAL HA 1 1
20 41293 1 1 93 VAL HB H 27.448 -2.564 1.110 1.00 . A A . 86 VAL HB 1 1
20 41294 1 1 93 VAL HG11 H 28.771 -4.566 0.801 1.00 . A A . 86 VAL HG11 1 1
20 41295 1 1 93 VAL HG12 H 29.505 -3.546 2.039 1.00 . A A . 86 VAL HG12 1 1
20 41296 1 1 93 VAL HG13 H 30.192 -3.595 0.416 1.00 . A A . 86 VAL HG13 1 1
20 41297 1 1 93 VAL HG21 H 29.939 -1.033 0.382 1.00 . A A . 86 VAL HG21 1 1
20 41298 1 1 93 VAL HG22 H 29.219 -1.116 1.991 1.00 . A A . 86 VAL HG22 1 1
20 41299 1 1 93 VAL HG23 H 28.342 -0.344 0.671 1.00 . A A . 86 VAL HG23 1 1
20 41300 1 1 93 VAL N N 27.182 -1.464 -1.324 1.00 . A A . 86 VAL N 1 1
20 41301 1 1 93 VAL O O 26.375 -4.209 -0.731 1.00 . A A . 86 VAL O 1 1
20 41302 1 1 94 PRO C C 27.720 -7.031 -1.509 1.00 . A A . 87 PRO C 1 1
20 41303 1 1 94 PRO CA C 27.493 -5.951 -2.566 1.00 . A A . 87 PRO CA 1 1
20 41304 1 1 94 PRO CB C 28.259 -6.297 -3.857 1.00 . A A . 87 PRO CB 1 1
20 41305 1 1 94 PRO CD C 29.273 -4.355 -2.875 1.00 . A A . 87 PRO CD 1 1
20 41306 1 1 94 PRO CG C 29.113 -5.104 -4.162 1.00 . A A . 87 PRO CG 1 1
20 41307 1 1 94 PRO HA H 26.437 -5.882 -2.784 1.00 . A A . 87 PRO HA 1 1
20 41308 1 1 94 PRO HB2 H 28.863 -7.175 -3.687 1.00 . A A . 87 PRO HB2 1 1
20 41309 1 1 94 PRO HB3 H 27.556 -6.488 -4.654 1.00 . A A . 87 PRO HB3 1 1
20 41310 1 1 94 PRO HD2 H 30.133 -4.714 -2.330 1.00 . A A . 87 PRO HD2 1 1
20 41311 1 1 94 PRO HD3 H 29.357 -3.298 -3.073 1.00 . A A . 87 PRO HD3 1 1
20 41312 1 1 94 PRO HG2 H 30.076 -5.428 -4.524 1.00 . A A . 87 PRO HG2 1 1
20 41313 1 1 94 PRO HG3 H 28.623 -4.483 -4.899 1.00 . A A . 87 PRO HG3 1 1
20 41314 1 1 94 PRO N N 28.032 -4.660 -2.168 1.00 . A A . 87 PRO N 1 1
20 41315 1 1 94 PRO O O 28.840 -7.512 -1.323 1.00 . A A . 87 PRO O 1 1
20 41316 1 1 95 LEU C C 26.942 -9.819 -0.438 1.00 . A A . 88 LEU C 1 1
20 41317 1 1 95 LEU CA C 26.700 -8.459 0.200 1.00 . A A . 88 LEU CA 1 1
20 41318 1 1 95 LEU CB C 25.395 -8.474 1.002 1.00 . A A . 88 LEU CB 1 1
20 41319 1 1 95 LEU CD1 C 26.166 -7.901 3.331 1.00 . A A . 88 LEU CD1 1 1
20 41320 1 1 95 LEU CD2 C 25.642 -6.073 1.732 1.00 . A A . 88 LEU CD2 1 1
20 41321 1 1 95 LEU CG C 25.284 -7.477 2.170 1.00 . A A . 88 LEU CG 1 1
20 41322 1 1 95 LEU H H 25.789 -6.959 -1.000 1.00 . A A . 88 LEU H 1 1
20 41323 1 1 95 LEU HA H 27.526 -8.255 0.871 1.00 . A A . 88 LEU HA 1 1
20 41324 1 1 95 LEU HB2 H 24.586 -8.271 0.315 1.00 . A A . 88 LEU HB2 1 1
20 41325 1 1 95 LEU HB3 H 25.260 -9.468 1.393 1.00 . A A . 88 LEU HB3 1 1
20 41326 1 1 95 LEU HD11 H 25.865 -8.879 3.674 1.00 . A A . 88 LEU HD11 1 1
20 41327 1 1 95 LEU HD12 H 26.065 -7.190 4.137 1.00 . A A . 88 LEU HD12 1 1
20 41328 1 1 95 LEU HD13 H 27.197 -7.934 3.007 1.00 . A A . 88 LEU HD13 1 1
20 41329 1 1 95 LEU HD21 H 25.558 -5.405 2.575 1.00 . A A . 88 LEU HD21 1 1
20 41330 1 1 95 LEU HD22 H 24.963 -5.758 0.955 1.00 . A A . 88 LEU HD22 1 1
20 41331 1 1 95 LEU HD23 H 26.655 -6.058 1.357 1.00 . A A . 88 LEU HD23 1 1
20 41332 1 1 95 LEU HG H 24.257 -7.460 2.505 1.00 . A A . 88 LEU HG 1 1
20 41333 1 1 95 LEU N N 26.651 -7.407 -0.825 1.00 . A A . 88 LEU N 1 1
20 41334 1 1 95 LEU O O 27.259 -10.781 0.233 1.00 . A A . 88 LEU O 1 1
20 41335 1 1 96 ARG C C 28.533 -11.468 -2.423 1.00 . A A . 89 ARG C 1 1
20 41336 1 1 96 ARG CA C 27.050 -11.110 -2.477 1.00 . A A . 89 ARG CA 1 1
20 41337 1 1 96 ARG CB C 26.610 -10.950 -3.924 1.00 . A A . 89 ARG CB 1 1
20 41338 1 1 96 ARG CD C 26.760 -9.622 -6.042 1.00 . A A . 89 ARG CD 1 1
20 41339 1 1 96 ARG CG C 27.334 -9.840 -4.657 1.00 . A A . 89 ARG CG 1 1
20 41340 1 1 96 ARG CZ C 24.949 -8.121 -6.817 1.00 . A A . 89 ARG CZ 1 1
20 41341 1 1 96 ARG H H 26.503 -9.083 -2.223 1.00 . A A . 89 ARG H 1 1
20 41342 1 1 96 ARG HA H 26.477 -11.902 -2.019 1.00 . A A . 89 ARG HA 1 1
20 41343 1 1 96 ARG HB2 H 26.791 -11.877 -4.449 1.00 . A A . 89 ARG HB2 1 1
20 41344 1 1 96 ARG HB3 H 25.551 -10.734 -3.946 1.00 . A A . 89 ARG HB3 1 1
20 41345 1 1 96 ARG HD2 H 27.400 -8.945 -6.584 1.00 . A A . 89 ARG HD2 1 1
20 41346 1 1 96 ARG HD3 H 26.727 -10.576 -6.548 1.00 . A A . 89 ARG HD3 1 1
20 41347 1 1 96 ARG HE H 24.795 -9.435 -5.309 1.00 . A A . 89 ARG HE 1 1
20 41348 1 1 96 ARG HG2 H 27.234 -8.930 -4.085 1.00 . A A . 89 ARG HG2 1 1
20 41349 1 1 96 ARG HG3 H 28.381 -10.096 -4.738 1.00 . A A . 89 ARG HG3 1 1
20 41350 1 1 96 ARG HH11 H 26.692 -7.922 -7.850 1.00 . A A . 89 ARG HH11 1 1
20 41351 1 1 96 ARG HH12 H 25.407 -6.894 -8.372 1.00 . A A . 89 ARG HH12 1 1
20 41352 1 1 96 ARG HH21 H 23.089 -8.078 -6.011 1.00 . A A . 89 ARG HH21 1 1
20 41353 1 1 96 ARG HH22 H 23.346 -6.982 -7.321 1.00 . A A . 89 ARG HH22 1 1
20 41354 1 1 96 ARG N N 26.797 -9.883 -1.742 1.00 . A A . 89 ARG N 1 1
20 41355 1 1 96 ARG NE N 25.403 -9.067 -5.994 1.00 . A A . 89 ARG NE 1 1
20 41356 1 1 96 ARG NH1 N 25.745 -7.607 -7.751 1.00 . A A . 89 ARG NH1 1 1
20 41357 1 1 96 ARG NH2 N 23.699 -7.693 -6.707 1.00 . A A . 89 ARG NH2 1 1
20 41358 1 1 96 ARG O O 28.909 -12.622 -2.577 1.00 . A A . 89 ARG O 1 1
20 41359 1 1 97 GLU C C 31.204 -11.387 -0.855 1.00 . A A . 90 GLU C 1 1
20 41360 1 1 97 GLU CA C 30.799 -10.649 -2.124 1.00 . A A . 90 GLU CA 1 1
20 41361 1 1 97 GLU CB C 31.503 -9.305 -2.215 1.00 . A A . 90 GLU CB 1 1
20 41362 1 1 97 GLU CD C 32.091 -9.285 -4.669 1.00 . A A . 90 GLU CD 1 1
20 41363 1 1 97 GLU CG C 31.316 -8.617 -3.558 1.00 . A A . 90 GLU CG 1 1
20 41364 1 1 97 GLU H H 28.996 -9.564 -2.038 1.00 . A A . 90 GLU H 1 1
20 41365 1 1 97 GLU HA H 31.084 -11.248 -2.976 1.00 . A A . 90 GLU HA 1 1
20 41366 1 1 97 GLU HB2 H 31.116 -8.659 -1.442 1.00 . A A . 90 GLU HB2 1 1
20 41367 1 1 97 GLU HB3 H 32.561 -9.453 -2.055 1.00 . A A . 90 GLU HB3 1 1
20 41368 1 1 97 GLU HG2 H 30.267 -8.660 -3.814 1.00 . A A . 90 GLU HG2 1 1
20 41369 1 1 97 GLU HG3 H 31.622 -7.587 -3.483 1.00 . A A . 90 GLU HG3 1 1
20 41370 1 1 97 GLU N N 29.364 -10.463 -2.183 1.00 . A A . 90 GLU N 1 1
20 41371 1 1 97 GLU O O 32.133 -12.187 -0.873 1.00 . A A . 90 GLU O 1 1
20 41372 1 1 97 GLU OE1 O 33.337 -9.298 -4.602 1.00 . A A . 90 GLU OE1 1 1
20 41373 1 1 97 GLU OE2 O 31.459 -9.790 -5.622 1.00 . A A . 90 GLU OE2 1 1
20 41374 1 1 98 VAL C C 30.386 -13.274 1.423 1.00 . A A . 91 VAL C 1 1
20 41375 1 1 98 VAL CA C 30.789 -11.811 1.508 1.00 . A A . 91 VAL CA 1 1
20 41376 1 1 98 VAL CB C 30.091 -11.141 2.727 1.00 . A A . 91 VAL CB 1 1
20 41377 1 1 98 VAL CG1 C 30.378 -9.662 2.767 1.00 . A A . 91 VAL CG1 1 1
20 41378 1 1 98 VAL CG2 C 28.594 -11.403 2.746 1.00 . A A . 91 VAL CG2 1 1
20 41379 1 1 98 VAL H H 29.743 -10.499 0.201 1.00 . A A . 91 VAL H 1 1
20 41380 1 1 98 VAL HA H 31.859 -11.761 1.652 1.00 . A A . 91 VAL HA 1 1
20 41381 1 1 98 VAL HB H 30.509 -11.569 3.620 1.00 . A A . 91 VAL HB 1 1
20 41382 1 1 98 VAL HG11 H 30.010 -9.198 1.864 1.00 . A A . 91 VAL HG11 1 1
20 41383 1 1 98 VAL HG12 H 31.446 -9.508 2.845 1.00 . A A . 91 VAL HG12 1 1
20 41384 1 1 98 VAL HG13 H 29.891 -9.223 3.625 1.00 . A A . 91 VAL HG13 1 1
20 41385 1 1 98 VAL HG21 H 28.154 -10.908 3.599 1.00 . A A . 91 VAL HG21 1 1
20 41386 1 1 98 VAL HG22 H 28.417 -12.465 2.816 1.00 . A A . 91 VAL HG22 1 1
20 41387 1 1 98 VAL HG23 H 28.150 -11.021 1.839 1.00 . A A . 91 VAL HG23 1 1
20 41388 1 1 98 VAL N N 30.486 -11.137 0.244 1.00 . A A . 91 VAL N 1 1
20 41389 1 1 98 VAL O O 30.856 -14.108 2.181 1.00 . A A . 91 VAL O 1 1
20 41390 1 1 99 LEU C C 29.894 -15.589 -0.803 1.00 . A A . 92 LEU C 1 1
20 41391 1 1 99 LEU CA C 29.037 -14.906 0.249 1.00 . A A . 92 LEU CA 1 1
20 41392 1 1 99 LEU CB C 27.584 -14.862 -0.214 1.00 . A A . 92 LEU CB 1 1
20 41393 1 1 99 LEU CD1 C 25.257 -13.990 0.057 1.00 . A A . 92 LEU CD1 1 1
20 41394 1 1 99 LEU CD2 C 26.592 -14.631 2.073 1.00 . A A . 92 LEU CD2 1 1
20 41395 1 1 99 LEU CG C 26.642 -14.049 0.669 1.00 . A A . 92 LEU CG 1 1
20 41396 1 1 99 LEU H H 29.166 -12.839 -0.075 1.00 . A A . 92 LEU H 1 1
20 41397 1 1 99 LEU HA H 29.102 -15.457 1.171 1.00 . A A . 92 LEU HA 1 1
20 41398 1 1 99 LEU HB2 H 27.560 -14.444 -1.210 1.00 . A A . 92 LEU HB2 1 1
20 41399 1 1 99 LEU HB3 H 27.214 -15.873 -0.258 1.00 . A A . 92 LEU HB3 1 1
20 41400 1 1 99 LEU HD11 H 24.875 -14.993 -0.069 1.00 . A A . 92 LEU HD11 1 1
20 41401 1 1 99 LEU HD12 H 25.313 -13.498 -0.905 1.00 . A A . 92 LEU HD12 1 1
20 41402 1 1 99 LEU HD13 H 24.599 -13.432 0.707 1.00 . A A . 92 LEU HD13 1 1
20 41403 1 1 99 LEU HD21 H 27.575 -14.563 2.519 1.00 . A A . 92 LEU HD21 1 1
20 41404 1 1 99 LEU HD22 H 26.289 -15.666 2.024 1.00 . A A . 92 LEU HD22 1 1
20 41405 1 1 99 LEU HD23 H 25.888 -14.076 2.671 1.00 . A A . 92 LEU HD23 1 1
20 41406 1 1 99 LEU HG H 27.013 -13.037 0.738 1.00 . A A . 92 LEU HG 1 1
20 41407 1 1 99 LEU N N 29.513 -13.563 0.480 1.00 . A A . 92 LEU N 1 1
20 41408 1 1 99 LEU O O 29.946 -16.815 -0.883 1.00 . A A . 92 LEU O 1 1
20 41409 1 1 100 ALA C C 32.777 -15.686 -2.057 1.00 . A A . 93 ALA C 1 1
20 41410 1 1 100 ALA CA C 31.433 -15.298 -2.651 1.00 . A A . 93 ALA CA 1 1
20 41411 1 1 100 ALA CB C 31.615 -14.259 -3.752 1.00 . A A . 93 ALA CB 1 1
20 41412 1 1 100 ALA H H 30.438 -13.819 -1.518 1.00 . A A . 93 ALA H 1 1
20 41413 1 1 100 ALA HA H 30.970 -16.174 -3.081 1.00 . A A . 93 ALA HA 1 1
20 41414 1 1 100 ALA HB1 H 32.241 -14.665 -4.533 1.00 . A A . 93 ALA HB1 1 1
20 41415 1 1 100 ALA HB2 H 32.081 -13.375 -3.341 1.00 . A A . 93 ALA HB2 1 1
20 41416 1 1 100 ALA HB3 H 30.652 -13.996 -4.164 1.00 . A A . 93 ALA HB3 1 1
20 41417 1 1 100 ALA N N 30.554 -14.786 -1.616 1.00 . A A . 93 ALA N 1 1
20 41418 1 1 100 ALA O O 33.418 -16.640 -2.508 1.00 . A A . 93 ALA O 1 1
20 41419 1 1 101 THR C C 34.233 -16.187 0.791 1.00 . A A . 94 THR C 1 1
20 41420 1 1 101 THR CA C 34.442 -15.214 -0.378 1.00 . A A . 94 THR CA 1 1
20 41421 1 1 101 THR CB C 35.107 -13.892 0.118 1.00 . A A . 94 THR CB 1 1
20 41422 1 1 101 THR CG2 C 34.279 -13.231 1.210 1.00 . A A . 94 THR CG2 1 1
20 41423 1 1 101 THR H H 32.612 -14.230 -0.709 1.00 . A A . 94 THR H 1 1
20 41424 1 1 101 THR HA H 35.100 -15.680 -1.098 1.00 . A A . 94 THR HA 1 1
20 41425 1 1 101 THR HB H 35.178 -13.213 -0.720 1.00 . A A . 94 THR HB 1 1
20 41426 1 1 101 THR HG1 H 36.983 -14.445 -0.109 1.00 . A A . 94 THR HG1 1 1
20 41427 1 1 101 THR HG21 H 33.292 -13.015 0.830 1.00 . A A . 94 THR HG21 1 1
20 41428 1 1 101 THR HG22 H 34.757 -12.313 1.520 1.00 . A A . 94 THR HG22 1 1
20 41429 1 1 101 THR HG23 H 34.203 -13.900 2.054 1.00 . A A . 94 THR HG23 1 1
20 41430 1 1 101 THR N N 33.184 -14.957 -1.037 1.00 . A A . 94 THR N 1 1
20 41431 1 1 101 THR O O 33.253 -16.082 1.534 1.00 . A A . 94 THR O 1 1
20 41432 1 1 101 THR OG1 O 36.423 -14.146 0.616 1.00 . A A . 94 THR OG1 1 1
20 41433 1 1 102 PRO C C 35.267 -17.570 3.410 1.00 . A A . 95 PRO C 1 1
20 41434 1 1 102 PRO CA C 35.044 -18.163 2.019 1.00 . A A . 95 PRO CA 1 1
20 41435 1 1 102 PRO CB C 36.156 -19.156 1.675 1.00 . A A . 95 PRO CB 1 1
20 41436 1 1 102 PRO CD C 36.337 -17.355 0.118 1.00 . A A . 95 PRO CD 1 1
20 41437 1 1 102 PRO CG C 37.140 -18.363 0.889 1.00 . A A . 95 PRO CG 1 1
20 41438 1 1 102 PRO HA H 34.087 -18.666 1.995 1.00 . A A . 95 PRO HA 1 1
20 41439 1 1 102 PRO HB2 H 36.593 -19.543 2.583 1.00 . A A . 95 PRO HB2 1 1
20 41440 1 1 102 PRO HB3 H 35.749 -19.967 1.088 1.00 . A A . 95 PRO HB3 1 1
20 41441 1 1 102 PRO HD2 H 36.886 -16.430 0.014 1.00 . A A . 95 PRO HD2 1 1
20 41442 1 1 102 PRO HD3 H 36.065 -17.745 -0.852 1.00 . A A . 95 PRO HD3 1 1
20 41443 1 1 102 PRO HG2 H 37.824 -17.865 1.558 1.00 . A A . 95 PRO HG2 1 1
20 41444 1 1 102 PRO HG3 H 37.678 -19.010 0.212 1.00 . A A . 95 PRO HG3 1 1
20 41445 1 1 102 PRO N N 35.142 -17.157 0.957 1.00 . A A . 95 PRO N 1 1
20 41446 1 1 102 PRO O O 35.005 -18.221 4.422 1.00 . A A . 95 PRO O 1 1
20 41447 1 1 103 SER C C 34.709 -15.045 5.261 1.00 . A A . 96 SER C 1 1
20 41448 1 1 103 SER CA C 35.988 -15.671 4.717 1.00 . A A . 96 SER CA 1 1
20 41449 1 1 103 SER CB C 37.069 -14.608 4.550 1.00 . A A . 96 SER CB 1 1
20 41450 1 1 103 SER H H 35.941 -15.859 2.621 1.00 . A A . 96 SER H 1 1
20 41451 1 1 103 SER HA H 36.336 -16.412 5.419 1.00 . A A . 96 SER HA 1 1
20 41452 1 1 103 SER HB2 H 37.194 -14.071 5.479 1.00 . A A . 96 SER HB2 1 1
20 41453 1 1 103 SER HB3 H 37.999 -15.085 4.280 1.00 . A A . 96 SER HB3 1 1
20 41454 1 1 103 SER HG H 37.372 -12.984 3.500 1.00 . A A . 96 SER HG 1 1
20 41455 1 1 103 SER N N 35.743 -16.335 3.457 1.00 . A A . 96 SER N 1 1
20 41456 1 1 103 SER O O 34.668 -14.609 6.418 1.00 . A A . 96 SER O 1 1
20 41457 1 1 103 SER OG O 36.716 -13.688 3.536 1.00 . A A . 96 SER OG 1 1
20 41458 1 1 104 LEU C C 32.476 -12.960 5.197 1.00 . A A . 97 LEU C 1 1
20 41459 1 1 104 LEU CA C 32.364 -14.426 4.791 1.00 . A A . 97 LEU CA 1 1
20 41460 1 1 104 LEU CB C 31.738 -15.253 5.917 1.00 . A A . 97 LEU CB 1 1
20 41461 1 1 104 LEU CD1 C 30.944 -17.470 6.755 1.00 . A A . 97 LEU CD1 1 1
20 41462 1 1 104 LEU CD2 C 30.095 -16.583 4.586 1.00 . A A . 97 LEU CD2 1 1
20 41463 1 1 104 LEU CG C 31.291 -16.658 5.522 1.00 . A A . 97 LEU CG 1 1
20 41464 1 1 104 LEU H H 33.782 -15.336 3.502 1.00 . A A . 97 LEU H 1 1
20 41465 1 1 104 LEU HA H 31.725 -14.485 3.924 1.00 . A A . 97 LEU HA 1 1
20 41466 1 1 104 LEU HB2 H 32.461 -15.339 6.714 1.00 . A A . 97 LEU HB2 1 1
20 41467 1 1 104 LEU HB3 H 30.877 -14.718 6.291 1.00 . A A . 97 LEU HB3 1 1
20 41468 1 1 104 LEU HD11 H 30.143 -16.984 7.289 1.00 . A A . 97 LEU HD11 1 1
20 41469 1 1 104 LEU HD12 H 31.811 -17.543 7.394 1.00 . A A . 97 LEU HD12 1 1
20 41470 1 1 104 LEU HD13 H 30.629 -18.459 6.457 1.00 . A A . 97 LEU HD13 1 1
20 41471 1 1 104 LEU HD21 H 29.279 -16.097 5.101 1.00 . A A . 97 LEU HD21 1 1
20 41472 1 1 104 LEU HD22 H 29.798 -17.579 4.298 1.00 . A A . 97 LEU HD22 1 1
20 41473 1 1 104 LEU HD23 H 30.352 -16.012 3.705 1.00 . A A . 97 LEU HD23 1 1
20 41474 1 1 104 LEU HG H 32.096 -17.158 5.003 1.00 . A A . 97 LEU HG 1 1
20 41475 1 1 104 LEU N N 33.669 -14.985 4.413 1.00 . A A . 97 LEU N 1 1
20 41476 1 1 104 LEU O O 31.603 -12.420 5.879 1.00 . A A . 97 LEU O 1 1
20 41477 1 1 105 SER C C 34.542 -10.264 3.939 1.00 . A A . 98 SER C 1 1
20 41478 1 1 105 SER CA C 33.783 -10.937 5.069 1.00 . A A . 98 SER CA 1 1
20 41479 1 1 105 SER CB C 34.560 -10.836 6.382 1.00 . A A . 98 SER CB 1 1
20 41480 1 1 105 SER H H 34.178 -12.791 4.180 1.00 . A A . 98 SER H 1 1
20 41481 1 1 105 SER HA H 32.830 -10.448 5.189 1.00 . A A . 98 SER HA 1 1
20 41482 1 1 105 SER HB2 H 35.007 -9.856 6.460 1.00 . A A . 98 SER HB2 1 1
20 41483 1 1 105 SER HB3 H 33.886 -10.992 7.211 1.00 . A A . 98 SER HB3 1 1
20 41484 1 1 105 SER HG H 35.190 -12.686 6.322 1.00 . A A . 98 SER HG 1 1
20 41485 1 1 105 SER N N 33.537 -12.318 4.752 1.00 . A A . 98 SER N 1 1
20 41486 1 1 105 SER O O 35.512 -10.812 3.415 1.00 . A A . 98 SER O 1 1
20 41487 1 1 105 SER OG O 35.589 -11.814 6.439 1.00 . A A . 98 SER OG 1 1
20 41488 1 1 106 ALA C C 34.906 -6.902 2.855 1.00 . A A . 99 ALA C 1 1
20 41489 1 1 106 ALA CA C 34.728 -8.361 2.483 1.00 . A A . 99 ALA CA 1 1
20 41490 1 1 106 ALA CB C 33.916 -8.497 1.203 1.00 . A A . 99 ALA CB 1 1
20 41491 1 1 106 ALA H H 33.319 -8.696 4.015 1.00 . A A . 99 ALA H 1 1
20 41492 1 1 106 ALA HA H 35.700 -8.800 2.312 1.00 . A A . 99 ALA HA 1 1
20 41493 1 1 106 ALA HB1 H 34.428 -7.994 0.396 1.00 . A A . 99 ALA HB1 1 1
20 41494 1 1 106 ALA HB2 H 32.942 -8.053 1.347 1.00 . A A . 99 ALA HB2 1 1
20 41495 1 1 106 ALA HB3 H 33.802 -9.544 0.961 1.00 . A A . 99 ALA HB3 1 1
20 41496 1 1 106 ALA N N 34.096 -9.091 3.557 1.00 . A A . 99 ALA N 1 1
20 41497 1 1 106 ALA O O 34.063 -6.319 3.539 1.00 . A A . 99 ALA O 1 1
20 41498 1 1 107 SER C C 36.019 -4.107 1.438 1.00 . A A . 100 SER C 1 1
20 41499 1 1 107 SER CA C 36.285 -4.933 2.694 1.00 . A A . 100 SER CA 1 1
20 41500 1 1 107 SER CB C 37.737 -4.770 3.123 1.00 . A A . 100 SER CB 1 1
20 41501 1 1 107 SER H H 36.658 -6.840 1.907 1.00 . A A . 100 SER H 1 1
20 41502 1 1 107 SER HA H 35.639 -4.605 3.495 1.00 . A A . 100 SER HA 1 1
20 41503 1 1 107 SER HB2 H 38.384 -4.968 2.283 1.00 . A A . 100 SER HB2 1 1
20 41504 1 1 107 SER HB3 H 37.886 -3.760 3.465 1.00 . A A . 100 SER HB3 1 1
20 41505 1 1 107 SER HG H 37.689 -6.530 3.988 1.00 . A A . 100 SER HG 1 1
20 41506 1 1 107 SER N N 36.007 -6.322 2.429 1.00 . A A . 100 SER N 1 1
20 41507 1 1 107 SER O O 36.310 -4.547 0.324 1.00 . A A . 100 SER O 1 1
20 41508 1 1 107 SER OG O 38.063 -5.663 4.179 1.00 . A A . 100 SER OG 1 1
20 41509 1 1 108 PHE C C 35.619 -0.647 0.788 1.00 . A A . 101 PHE C 1 1
20 41510 1 1 108 PHE CA C 35.163 -2.053 0.494 1.00 . A A . 101 PHE CA 1 1
20 41511 1 1 108 PHE CB C 33.671 -2.065 0.156 1.00 . A A . 101 PHE CB 1 1
20 41512 1 1 108 PHE CD1 C 32.592 -4.294 0.495 1.00 . A A . 101 PHE CD1 1 1
20 41513 1 1 108 PHE CD2 C 33.334 -3.719 -1.693 1.00 . A A . 101 PHE CD2 1 1
20 41514 1 1 108 PHE CE1 C 32.152 -5.515 0.027 1.00 . A A . 101 PHE CE1 1 1
20 41515 1 1 108 PHE CE2 C 32.894 -4.937 -2.167 1.00 . A A . 101 PHE CE2 1 1
20 41516 1 1 108 PHE CG C 33.185 -3.385 -0.357 1.00 . A A . 101 PHE CG 1 1
20 41517 1 1 108 PHE CZ C 32.303 -5.836 -1.305 1.00 . A A . 101 PHE CZ 1 1
20 41518 1 1 108 PHE H H 35.226 -2.637 2.525 1.00 . A A . 101 PHE H 1 1
20 41519 1 1 108 PHE HA H 35.714 -2.421 -0.360 1.00 . A A . 101 PHE HA 1 1
20 41520 1 1 108 PHE HB2 H 33.106 -1.828 1.045 1.00 . A A . 101 PHE HB2 1 1
20 41521 1 1 108 PHE HB3 H 33.474 -1.318 -0.598 1.00 . A A . 101 PHE HB3 1 1
20 41522 1 1 108 PHE HD1 H 32.472 -4.039 1.537 1.00 . A A . 101 PHE HD1 1 1
20 41523 1 1 108 PHE HD2 H 33.797 -3.014 -2.367 1.00 . A A . 101 PHE HD2 1 1
20 41524 1 1 108 PHE HE1 H 31.689 -6.219 0.702 1.00 . A A . 101 PHE HE1 1 1
20 41525 1 1 108 PHE HE2 H 33.015 -5.185 -3.212 1.00 . A A . 101 PHE HE2 1 1
20 41526 1 1 108 PHE HZ H 31.958 -6.790 -1.672 1.00 . A A . 101 PHE HZ 1 1
20 41527 1 1 108 PHE N N 35.455 -2.931 1.612 1.00 . A A . 101 PHE N 1 1
20 41528 1 1 108 PHE O O 35.390 -0.123 1.882 1.00 . A A . 101 PHE O 1 1
20 41529 1 1 109 ASN C C 35.682 2.295 -0.451 1.00 . A A . 102 ASN C 1 1
20 41530 1 1 109 ASN CA C 36.755 1.315 -0.022 1.00 . A A . 102 ASN CA 1 1
20 41531 1 1 109 ASN CB C 38.028 1.546 -0.850 1.00 . A A . 102 ASN CB 1 1
20 41532 1 1 109 ASN CG C 39.078 0.464 -0.660 1.00 . A A . 102 ASN CG 1 1
20 41533 1 1 109 ASN H H 36.414 -0.505 -1.025 1.00 . A A . 102 ASN H 1 1
20 41534 1 1 109 ASN HA H 36.979 1.472 1.023 1.00 . A A . 102 ASN HA 1 1
20 41535 1 1 109 ASN HB2 H 37.766 1.579 -1.896 1.00 . A A . 102 ASN HB2 1 1
20 41536 1 1 109 ASN HB3 H 38.460 2.494 -0.564 1.00 . A A . 102 ASN HB3 1 1
20 41537 1 1 109 ASN HD21 H 39.792 0.826 -2.471 1.00 . A A . 102 ASN HD21 1 1
20 41538 1 1 109 ASN HD22 H 40.593 -0.422 -1.586 1.00 . A A . 102 ASN HD22 1 1
20 41539 1 1 109 ASN N N 36.265 -0.037 -0.179 1.00 . A A . 102 ASN N 1 1
20 41540 1 1 109 ASN ND2 N 39.902 0.270 -1.670 1.00 . A A . 102 ASN ND2 1 1
20 41541 1 1 109 ASN O O 35.434 2.471 -1.642 1.00 . A A . 102 ASN O 1 1
20 41542 1 1 109 ASN OD1 O 39.150 -0.190 0.384 1.00 . A A . 102 ASN OD1 1 1
20 41543 1 1 110 ALA C C 34.462 5.272 0.562 1.00 . A A . 103 ALA C 1 1
20 41544 1 1 110 ALA CA C 33.989 3.864 0.246 1.00 . A A . 103 ALA CA 1 1
20 41545 1 1 110 ALA CB C 32.745 3.528 1.052 1.00 . A A . 103 ALA CB 1 1
20 41546 1 1 110 ALA H H 35.296 2.731 1.446 1.00 . A A . 103 ALA H 1 1
20 41547 1 1 110 ALA HA H 33.738 3.800 -0.802 1.00 . A A . 103 ALA HA 1 1
20 41548 1 1 110 ALA HB1 H 32.412 2.531 0.803 1.00 . A A . 103 ALA HB1 1 1
20 41549 1 1 110 ALA HB2 H 31.962 4.236 0.818 1.00 . A A . 103 ALA HB2 1 1
20 41550 1 1 110 ALA HB3 H 32.973 3.580 2.106 1.00 . A A . 103 ALA HB3 1 1
20 41551 1 1 110 ALA N N 35.040 2.910 0.514 1.00 . A A . 103 ALA N 1 1
20 41552 1 1 110 ALA O O 34.514 5.672 1.723 1.00 . A A . 103 ALA O 1 1
20 41553 1 1 111 PRO C C 34.123 8.352 -0.191 1.00 . A A . 104 PRO C 1 1
20 41554 1 1 111 PRO CA C 35.301 7.394 -0.289 1.00 . A A . 104 PRO CA 1 1
20 41555 1 1 111 PRO CB C 36.118 7.675 -1.563 1.00 . A A . 104 PRO CB 1 1
20 41556 1 1 111 PRO CD C 34.885 5.627 -1.857 1.00 . A A . 104 PRO CD 1 1
20 41557 1 1 111 PRO CG C 36.032 6.423 -2.393 1.00 . A A . 104 PRO CG 1 1
20 41558 1 1 111 PRO HA H 35.930 7.502 0.583 1.00 . A A . 104 PRO HA 1 1
20 41559 1 1 111 PRO HB2 H 35.690 8.518 -2.083 1.00 . A A . 104 PRO HB2 1 1
20 41560 1 1 111 PRO HB3 H 37.140 7.897 -1.293 1.00 . A A . 104 PRO HB3 1 1
20 41561 1 1 111 PRO HD2 H 33.968 5.895 -2.363 1.00 . A A . 104 PRO HD2 1 1
20 41562 1 1 111 PRO HD3 H 35.084 4.570 -1.953 1.00 . A A . 104 PRO HD3 1 1
20 41563 1 1 111 PRO HG2 H 35.850 6.681 -3.424 1.00 . A A . 104 PRO HG2 1 1
20 41564 1 1 111 PRO HG3 H 36.952 5.863 -2.305 1.00 . A A . 104 PRO HG3 1 1
20 41565 1 1 111 PRO N N 34.852 6.031 -0.459 1.00 . A A . 104 PRO N 1 1
20 41566 1 1 111 PRO O O 33.022 8.045 -0.649 1.00 . A A . 104 PRO O 1 1
20 41567 1 1 112 LEU C C 33.283 11.471 -0.592 1.00 . A A . 105 LEU C 1 1
20 41568 1 1 112 LEU CA C 33.292 10.477 0.559 1.00 . A A . 105 LEU CA 1 1
20 41569 1 1 112 LEU CB C 33.436 11.214 1.895 1.00 . A A . 105 LEU CB 1 1
20 41570 1 1 112 LEU CD1 C 33.631 11.176 4.395 1.00 . A A . 105 LEU CD1 1 1
20 41571 1 1 112 LEU CD2 C 32.068 9.596 3.249 1.00 . A A . 105 LEU CD2 1 1
20 41572 1 1 112 LEU CG C 33.397 10.335 3.151 1.00 . A A . 105 LEU CG 1 1
20 41573 1 1 112 LEU H H 35.246 9.708 0.730 1.00 . A A . 105 LEU H 1 1
20 41574 1 1 112 LEU HA H 32.354 9.944 0.559 1.00 . A A . 105 LEU HA 1 1
20 41575 1 1 112 LEU HB2 H 34.378 11.745 1.886 1.00 . A A . 105 LEU HB2 1 1
20 41576 1 1 112 LEU HB3 H 32.638 11.938 1.968 1.00 . A A . 105 LEU HB3 1 1
20 41577 1 1 112 LEU HD11 H 32.861 11.930 4.469 1.00 . A A . 105 LEU HD11 1 1
20 41578 1 1 112 LEU HD12 H 34.598 11.653 4.330 1.00 . A A . 105 LEU HD12 1 1
20 41579 1 1 112 LEU HD13 H 33.599 10.543 5.268 1.00 . A A . 105 LEU HD13 1 1
20 41580 1 1 112 LEU HD21 H 32.053 9.004 4.152 1.00 . A A . 105 LEU HD21 1 1
20 41581 1 1 112 LEU HD22 H 31.950 8.949 2.393 1.00 . A A . 105 LEU HD22 1 1
20 41582 1 1 112 LEU HD23 H 31.258 10.310 3.275 1.00 . A A . 105 LEU HD23 1 1
20 41583 1 1 112 LEU HG H 34.187 9.602 3.092 1.00 . A A . 105 LEU HG 1 1
20 41584 1 1 112 LEU N N 34.349 9.503 0.397 1.00 . A A . 105 LEU N 1 1
20 41585 1 1 112 LEU O O 33.927 12.520 -0.528 1.00 . A A . 105 LEU O 1 1
20 41586 1 1 113 LEU C C 31.070 12.626 -2.786 1.00 . A A . 106 LEU C 1 1
20 41587 1 1 113 LEU CA C 32.468 12.026 -2.792 1.00 . A A . 106 LEU CA 1 1
20 41588 1 1 113 LEU CB C 32.716 11.324 -4.161 1.00 . A A . 106 LEU CB 1 1
20 41589 1 1 113 LEU CD1 C 35.137 10.737 -3.576 1.00 . A A . 106 LEU CD1 1 1
20 41590 1 1 113 LEU CD2 C 33.407 8.919 -3.748 1.00 . A A . 106 LEU CD2 1 1
20 41591 1 1 113 LEU CG C 33.857 10.277 -4.264 1.00 . A A . 106 LEU CG 1 1
20 41592 1 1 113 LEU H H 32.143 10.251 -1.686 1.00 . A A . 106 LEU H 1 1
20 41593 1 1 113 LEU HA H 33.187 12.818 -2.662 1.00 . A A . 106 LEU HA 1 1
20 41594 1 1 113 LEU HB2 H 31.799 10.838 -4.458 1.00 . A A . 106 LEU HB2 1 1
20 41595 1 1 113 LEU HB3 H 32.925 12.108 -4.884 1.00 . A A . 106 LEU HB3 1 1
20 41596 1 1 113 LEU HD11 H 35.848 9.924 -3.571 1.00 . A A . 106 LEU HD11 1 1
20 41597 1 1 113 LEU HD12 H 34.919 11.035 -2.561 1.00 . A A . 106 LEU HD12 1 1
20 41598 1 1 113 LEU HD13 H 35.561 11.570 -4.115 1.00 . A A . 106 LEU HD13 1 1
20 41599 1 1 113 LEU HD21 H 33.138 9.000 -2.705 1.00 . A A . 106 LEU HD21 1 1
20 41600 1 1 113 LEU HD22 H 34.212 8.208 -3.857 1.00 . A A . 106 LEU HD22 1 1
20 41601 1 1 113 LEU HD23 H 32.552 8.584 -4.316 1.00 . A A . 106 LEU HD23 1 1
20 41602 1 1 113 LEU HG H 34.100 10.159 -5.312 1.00 . A A . 106 LEU HG 1 1
20 41603 1 1 113 LEU N N 32.590 11.125 -1.662 1.00 . A A . 106 LEU N 1 1
20 41604 1 1 113 LEU O O 30.103 11.935 -2.460 1.00 . A A . 106 LEU O 1 1
20 41605 1 1 114 ASP C C 28.783 13.878 -4.222 1.00 . A A . 107 ASP C 1 1
20 41606 1 1 114 ASP CA C 29.653 14.560 -3.184 1.00 . A A . 107 ASP CA 1 1
20 41607 1 1 114 ASP CB C 29.791 16.045 -3.523 1.00 . A A . 107 ASP CB 1 1
20 41608 1 1 114 ASP CG C 28.451 16.680 -3.837 1.00 . A A . 107 ASP CG 1 1
20 41609 1 1 114 ASP H H 31.766 14.426 -3.317 1.00 . A A . 107 ASP H 1 1
20 41610 1 1 114 ASP HA H 29.184 14.459 -2.217 1.00 . A A . 107 ASP HA 1 1
20 41611 1 1 114 ASP HB2 H 30.227 16.563 -2.679 1.00 . A A . 107 ASP HB2 1 1
20 41612 1 1 114 ASP HB3 H 30.435 16.157 -4.380 1.00 . A A . 107 ASP HB3 1 1
20 41613 1 1 114 ASP N N 30.960 13.908 -3.120 1.00 . A A . 107 ASP N 1 1
20 41614 1 1 114 ASP O O 27.663 13.455 -3.935 1.00 . A A . 107 ASP O 1 1
20 41615 1 1 114 ASP OD1 O 27.693 16.971 -2.898 1.00 . A A . 107 ASP OD1 1 1
20 41616 1 1 114 ASP OD2 O 28.138 16.868 -5.037 1.00 . A A . 107 ASP OD2 1 1
20 41617 1 1 115 THR C C 29.681 12.295 -7.277 1.00 . A A . 108 THR C 1 1
20 41618 1 1 115 THR CA C 28.647 13.112 -6.508 1.00 . A A . 108 THR CA 1 1
20 41619 1 1 115 THR CB C 27.960 14.118 -7.460 1.00 . A A . 108 THR CB 1 1
20 41620 1 1 115 THR CG2 C 27.113 13.391 -8.492 1.00 . A A . 108 THR CG2 1 1
20 41621 1 1 115 THR H H 30.178 14.211 -5.591 1.00 . A A . 108 THR H 1 1
20 41622 1 1 115 THR HA H 27.902 12.449 -6.093 1.00 . A A . 108 THR HA 1 1
20 41623 1 1 115 THR HB H 28.720 14.693 -7.968 1.00 . A A . 108 THR HB 1 1
20 41624 1 1 115 THR HG1 H 27.678 15.647 -6.226 1.00 . A A . 108 THR HG1 1 1
20 41625 1 1 115 THR HG21 H 27.740 12.721 -9.061 1.00 . A A . 108 THR HG21 1 1
20 41626 1 1 115 THR HG22 H 26.659 14.112 -9.157 1.00 . A A . 108 THR HG22 1 1
20 41627 1 1 115 THR HG23 H 26.340 12.825 -7.993 1.00 . A A . 108 THR HG23 1 1
20 41628 1 1 115 THR N N 29.307 13.791 -5.423 1.00 . A A . 108 THR N 1 1
20 41629 1 1 115 THR O O 29.579 11.076 -7.376 1.00 . A A . 108 THR O 1 1
20 41630 1 1 115 THR OG1 O 27.122 15.007 -6.701 1.00 . A A . 108 THR OG1 1 1
20 41631 1 1 116 LYS C C 33.072 13.140 -8.243 1.00 . A A . 109 LYS C 1 1
20 41632 1 1 116 LYS CA C 31.793 12.370 -8.511 1.00 . A A . 109 LYS CA 1 1
20 41633 1 1 116 LYS CB C 31.522 12.313 -10.021 1.00 . A A . 109 LYS CB 1 1
20 41634 1 1 116 LYS CD C 30.761 9.925 -10.023 1.00 . A A . 109 LYS CD 1 1
20 41635 1 1 116 LYS CE C 29.628 8.981 -10.346 1.00 . A A . 109 LYS CE 1 1
20 41636 1 1 116 LYS CG C 30.420 11.353 -10.421 1.00 . A A . 109 LYS CG 1 1
20 41637 1 1 116 LYS H H 30.702 13.958 -7.689 1.00 . A A . 109 LYS H 1 1
20 41638 1 1 116 LYS HA H 31.912 11.366 -8.132 1.00 . A A . 109 LYS HA 1 1
20 41639 1 1 116 LYS HB2 H 31.246 13.300 -10.361 1.00 . A A . 109 LYS HB2 1 1
20 41640 1 1 116 LYS HB3 H 32.431 12.014 -10.524 1.00 . A A . 109 LYS HB3 1 1
20 41641 1 1 116 LYS HD2 H 31.640 9.610 -10.563 1.00 . A A . 109 LYS HD2 1 1
20 41642 1 1 116 LYS HD3 H 30.955 9.890 -8.963 1.00 . A A . 109 LYS HD3 1 1
20 41643 1 1 116 LYS HE2 H 29.423 9.044 -11.401 1.00 . A A . 109 LYS HE2 1 1
20 41644 1 1 116 LYS HE3 H 29.935 7.979 -10.093 1.00 . A A . 109 LYS HE3 1 1
20 41645 1 1 116 LYS HG2 H 29.505 11.645 -9.926 1.00 . A A . 109 LYS HG2 1 1
20 41646 1 1 116 LYS HG3 H 30.284 11.398 -11.491 1.00 . A A . 109 LYS HG3 1 1
20 41647 1 1 116 LYS HZ1 H 28.496 9.097 -8.583 1.00 . A A . 109 LYS HZ1 1 1
20 41648 1 1 116 LYS HZ2 H 27.595 8.750 -9.966 1.00 . A A . 109 LYS HZ2 1 1
20 41649 1 1 116 LYS HZ3 H 28.156 10.316 -9.708 1.00 . A A . 109 LYS HZ3 1 1
20 41650 1 1 116 LYS N N 30.691 12.986 -7.793 1.00 . A A . 109 LYS N 1 1
20 41651 1 1 116 LYS NZ N 28.389 9.310 -9.600 1.00 . A A . 109 LYS NZ 1 1
20 41652 1 1 116 LYS O O 33.533 13.912 -9.079 1.00 . A A . 109 LYS O 1 1
20 41653 1 1 117 LYS C C 36.068 12.850 -7.123 1.00 . A A . 110 LYS C 1 1
20 41654 1 1 117 LYS CA C 34.850 13.639 -6.689 1.00 . A A . 110 LYS CA 1 1
20 41655 1 1 117 LYS CB C 34.907 13.940 -5.202 1.00 . A A . 110 LYS CB 1 1
20 41656 1 1 117 LYS CD C 34.132 15.372 -3.311 1.00 . A A . 110 LYS CD 1 1
20 41657 1 1 117 LYS CE C 35.477 16.019 -2.993 1.00 . A A . 110 LYS CE 1 1
20 41658 1 1 117 LYS CG C 33.981 15.058 -4.781 1.00 . A A . 110 LYS CG 1 1
20 41659 1 1 117 LYS H H 33.190 12.355 -6.426 1.00 . A A . 110 LYS H 1 1
20 41660 1 1 117 LYS HA H 34.829 14.572 -7.207 1.00 . A A . 110 LYS HA 1 1
20 41661 1 1 117 LYS HB2 H 34.630 13.054 -4.655 1.00 . A A . 110 LYS HB2 1 1
20 41662 1 1 117 LYS HB3 H 35.916 14.217 -4.940 1.00 . A A . 110 LYS HB3 1 1
20 41663 1 1 117 LYS HD2 H 33.338 16.035 -3.017 1.00 . A A . 110 LYS HD2 1 1
20 41664 1 1 117 LYS HD3 H 34.055 14.448 -2.765 1.00 . A A . 110 LYS HD3 1 1
20 41665 1 1 117 LYS HE2 H 35.547 16.152 -1.924 1.00 . A A . 110 LYS HE2 1 1
20 41666 1 1 117 LYS HE3 H 36.268 15.364 -3.322 1.00 . A A . 110 LYS HE3 1 1
20 41667 1 1 117 LYS HG2 H 34.214 15.942 -5.353 1.00 . A A . 110 LYS HG2 1 1
20 41668 1 1 117 LYS HG3 H 32.960 14.759 -4.977 1.00 . A A . 110 LYS HG3 1 1
20 41669 1 1 117 LYS HZ1 H 34.889 17.996 -3.332 1.00 . A A . 110 LYS HZ1 1 1
20 41670 1 1 117 LYS HZ2 H 35.588 17.249 -4.681 1.00 . A A . 110 LYS HZ2 1 1
20 41671 1 1 117 LYS HZ3 H 36.558 17.752 -3.401 1.00 . A A . 110 LYS HZ3 1 1
20 41672 1 1 117 LYS N N 33.622 12.958 -7.056 1.00 . A A . 110 LYS N 1 1
20 41673 1 1 117 LYS NZ N 35.636 17.342 -3.647 1.00 . A A . 110 LYS NZ 1 1
20 41674 1 1 117 LYS O O 37.189 13.338 -7.044 1.00 . A A . 110 LYS O 1 1
20 41675 1 1 118 GLN C C 37.918 10.428 -7.030 1.00 . A A . 111 GLN C 1 1
20 41676 1 1 118 GLN CA C 36.827 10.708 -8.075 1.00 . A A . 111 GLN CA 1 1
20 41677 1 1 118 GLN CB C 37.432 11.183 -9.383 1.00 . A A . 111 GLN CB 1 1
20 41678 1 1 118 GLN CD C 37.848 10.188 -11.635 1.00 . A A . 111 GLN CD 1 1
20 41679 1 1 118 GLN CG C 38.074 10.067 -10.155 1.00 . A A . 111 GLN CG 1 1
20 41680 1 1 118 GLN H H 34.882 11.349 -7.672 1.00 . A A . 111 GLN H 1 1
20 41681 1 1 118 GLN HA H 36.317 9.776 -8.268 1.00 . A A . 111 GLN HA 1 1
20 41682 1 1 118 GLN HB2 H 36.653 11.619 -9.994 1.00 . A A . 111 GLN HB2 1 1
20 41683 1 1 118 GLN HB3 H 38.181 11.932 -9.175 1.00 . A A . 111 GLN HB3 1 1
20 41684 1 1 118 GLN HE21 H 36.108 9.278 -11.429 1.00 . A A . 111 GLN HE21 1 1
20 41685 1 1 118 GLN HE22 H 36.534 9.738 -13.044 1.00 . A A . 111 GLN HE22 1 1
20 41686 1 1 118 GLN HG2 H 39.134 10.071 -9.961 1.00 . A A . 111 GLN HG2 1 1
20 41687 1 1 118 GLN HG3 H 37.648 9.138 -9.814 1.00 . A A . 111 GLN HG3 1 1
20 41688 1 1 118 GLN N N 35.812 11.634 -7.604 1.00 . A A . 111 GLN N 1 1
20 41689 1 1 118 GLN NE2 N 36.719 9.687 -12.084 1.00 . A A . 111 GLN NE2 1 1
20 41690 1 1 118 GLN O O 38.817 11.239 -6.809 1.00 . A A . 111 GLN O 1 1
20 41691 1 1 118 GLN OE1 O 38.665 10.752 -12.362 1.00 . A A . 111 GLN OE1 1 1
20 41692 1 1 119 PRO C C 40.192 8.546 -5.984 1.00 . A A . 112 PRO C 1 1
20 41693 1 1 119 PRO CA C 38.829 8.867 -5.369 1.00 . A A . 112 PRO CA 1 1
20 41694 1 1 119 PRO CB C 38.218 7.616 -4.739 1.00 . A A . 112 PRO CB 1 1
20 41695 1 1 119 PRO CD C 36.809 8.229 -6.575 1.00 . A A . 112 PRO CD 1 1
20 41696 1 1 119 PRO CG C 37.322 7.057 -5.791 1.00 . A A . 112 PRO CG 1 1
20 41697 1 1 119 PRO HA H 38.949 9.633 -4.616 1.00 . A A . 112 PRO HA 1 1
20 41698 1 1 119 PRO HB2 H 39.007 6.923 -4.479 1.00 . A A . 112 PRO HB2 1 1
20 41699 1 1 119 PRO HB3 H 37.665 7.888 -3.854 1.00 . A A . 112 PRO HB3 1 1
20 41700 1 1 119 PRO HD2 H 36.715 7.969 -7.618 1.00 . A A . 112 PRO HD2 1 1
20 41701 1 1 119 PRO HD3 H 35.858 8.562 -6.180 1.00 . A A . 112 PRO HD3 1 1
20 41702 1 1 119 PRO HG2 H 37.883 6.396 -6.435 1.00 . A A . 112 PRO HG2 1 1
20 41703 1 1 119 PRO HG3 H 36.503 6.524 -5.333 1.00 . A A . 112 PRO HG3 1 1
20 41704 1 1 119 PRO N N 37.849 9.259 -6.378 1.00 . A A . 112 PRO N 1 1
20 41705 1 1 119 PRO O O 40.389 7.474 -6.564 1.00 . A A . 112 PRO O 1 1
20 41706 1 1 120 THR C C 43.219 8.231 -5.605 1.00 . A A . 113 THR C 1 1
20 41707 1 1 120 THR CA C 42.456 9.300 -6.402 1.00 . A A . 113 THR CA 1 1
20 41708 1 1 120 THR CB C 43.251 10.642 -6.417 1.00 . A A . 113 THR CB 1 1
20 41709 1 1 120 THR CG2 C 43.298 11.276 -5.029 1.00 . A A . 113 THR CG2 1 1
20 41710 1 1 120 THR H H 40.882 10.335 -5.448 1.00 . A A . 113 THR H 1 1
20 41711 1 1 120 THR HA H 42.356 8.955 -7.421 1.00 . A A . 113 THR HA 1 1
20 41712 1 1 120 THR HB H 42.753 11.324 -7.091 1.00 . A A . 113 THR HB 1 1
20 41713 1 1 120 THR HG1 H 44.733 10.967 -7.677 1.00 . A A . 113 THR HG1 1 1
20 41714 1 1 120 THR HG21 H 43.779 10.598 -4.341 1.00 . A A . 113 THR HG21 1 1
20 41715 1 1 120 THR HG22 H 42.292 11.479 -4.692 1.00 . A A . 113 THR HG22 1 1
20 41716 1 1 120 THR HG23 H 43.855 12.201 -5.074 1.00 . A A . 113 THR HG23 1 1
20 41717 1 1 120 THR N N 41.116 9.484 -5.875 1.00 . A A . 113 THR N 1 1
20 41718 1 1 120 THR O O 43.975 7.436 -6.174 1.00 . A A . 113 THR O 1 1
20 41719 1 1 120 THR OG1 O 44.586 10.427 -6.889 1.00 . A A . 113 THR OG1 1 1
20 41720 1 1 121 GLY C C 43.034 7.127 -2.087 1.00 . A A . 114 GLY C 1 1
20 41721 1 1 121 GLY CA C 43.668 7.231 -3.454 1.00 . A A . 114 GLY CA 1 1
20 41722 1 1 121 GLY H H 42.353 8.822 -3.902 1.00 . A A . 114 GLY H 1 1
20 41723 1 1 121 GLY HA2 H 43.633 6.263 -3.931 1.00 . A A . 114 GLY HA2 1 1
20 41724 1 1 121 GLY HA3 H 44.701 7.528 -3.338 1.00 . A A . 114 GLY HA3 1 1
20 41725 1 1 121 GLY N N 42.992 8.195 -4.296 1.00 . A A . 114 GLY N 1 1
20 41726 1 1 121 GLY O O 42.566 6.056 -1.696 1.00 . A A . 114 GLY O 1 1
20 41727 1 1 122 ALA C C 40.976 7.868 -0.042 1.00 . A A . 115 ALA C 1 1
20 41728 1 1 122 ALA CA C 42.435 8.302 -0.023 1.00 . A A . 115 ALA CA 1 1
20 41729 1 1 122 ALA CB C 42.559 9.705 0.548 1.00 . A A . 115 ALA CB 1 1
20 41730 1 1 122 ALA H H 43.424 9.055 -1.730 1.00 . A A . 115 ALA H 1 1
20 41731 1 1 122 ALA HA H 42.992 7.627 0.612 1.00 . A A . 115 ALA HA 1 1
20 41732 1 1 122 ALA HB1 H 43.599 9.999 0.564 1.00 . A A . 115 ALA HB1 1 1
20 41733 1 1 122 ALA HB2 H 42.165 9.722 1.554 1.00 . A A . 115 ALA HB2 1 1
20 41734 1 1 122 ALA HB3 H 42.000 10.396 -0.067 1.00 . A A . 115 ALA HB3 1 1
20 41735 1 1 122 ALA N N 43.020 8.244 -1.361 1.00 . A A . 115 ALA N 1 1
20 41736 1 1 122 ALA O O 40.175 8.372 -0.839 1.00 . A A . 115 ALA O 1 1
20 41737 1 1 123 SER C C 39.021 5.807 2.271 1.00 . A A . 116 SER C 1 1
20 41738 1 1 123 SER CA C 39.293 6.417 0.901 1.00 . A A . 116 SER CA 1 1
20 41739 1 1 123 SER CB C 39.083 5.369 -0.196 1.00 . A A . 116 SER CB 1 1
20 41740 1 1 123 SER H H 41.317 6.570 1.436 1.00 . A A . 116 SER H 1 1
20 41741 1 1 123 SER HA H 38.609 7.234 0.736 1.00 . A A . 116 SER HA 1 1
20 41742 1 1 123 SER HB2 H 38.139 4.871 -0.039 1.00 . A A . 116 SER HB2 1 1
20 41743 1 1 123 SER HB3 H 39.078 5.854 -1.161 1.00 . A A . 116 SER HB3 1 1
20 41744 1 1 123 SER HG H 40.948 4.834 0.076 1.00 . A A . 116 SER HG 1 1
20 41745 1 1 123 SER N N 40.639 6.934 0.825 1.00 . A A . 116 SER N 1 1
20 41746 1 1 123 SER O O 39.948 5.399 2.978 1.00 . A A . 116 SER O 1 1
20 41747 1 1 123 SER OG O 40.122 4.399 -0.176 1.00 . A A . 116 SER OG 1 1
20 41748 1 1 124 LEU C C 37.157 3.658 3.621 1.00 . A A . 117 LEU C 1 1
20 41749 1 1 124 LEU CA C 37.353 5.148 3.887 1.00 . A A . 117 LEU CA 1 1
20 41750 1 1 124 LEU CB C 36.053 5.821 4.403 1.00 . A A . 117 LEU CB 1 1
20 41751 1 1 124 LEU CD1 C 34.770 4.046 5.666 1.00 . A A . 117 LEU CD1 1 1
20 41752 1 1 124 LEU CD2 C 36.625 5.289 6.806 1.00 . A A . 117 LEU CD2 1 1
20 41753 1 1 124 LEU CG C 35.508 5.371 5.772 1.00 . A A . 117 LEU CG 1 1
20 41754 1 1 124 LEU H H 37.068 6.158 2.075 1.00 . A A . 117 LEU H 1 1
20 41755 1 1 124 LEU HA H 38.145 5.282 4.610 1.00 . A A . 117 LEU HA 1 1
20 41756 1 1 124 LEU HB2 H 36.232 6.884 4.456 1.00 . A A . 117 LEU HB2 1 1
20 41757 1 1 124 LEU HB3 H 35.282 5.650 3.665 1.00 . A A . 117 LEU HB3 1 1
20 41758 1 1 124 LEU HD11 H 35.360 3.356 5.080 1.00 . A A . 117 LEU HD11 1 1
20 41759 1 1 124 LEU HD12 H 33.809 4.196 5.195 1.00 . A A . 117 LEU HD12 1 1
20 41760 1 1 124 LEU HD13 H 34.632 3.639 6.653 1.00 . A A . 117 LEU HD13 1 1
20 41761 1 1 124 LEU HD21 H 37.365 4.573 6.484 1.00 . A A . 117 LEU HD21 1 1
20 41762 1 1 124 LEU HD22 H 36.214 4.975 7.754 1.00 . A A . 117 LEU HD22 1 1
20 41763 1 1 124 LEU HD23 H 37.086 6.259 6.917 1.00 . A A . 117 LEU HD23 1 1
20 41764 1 1 124 LEU HG H 34.796 6.110 6.110 1.00 . A A . 117 LEU HG 1 1
20 41765 1 1 124 LEU N N 37.759 5.770 2.649 1.00 . A A . 117 LEU N 1 1
20 41766 1 1 124 LEU O O 36.764 3.274 2.527 1.00 . A A . 117 LEU O 1 1
20 41767 1 1 125 VAL C C 36.282 0.784 5.294 1.00 . A A . 118 VAL C 1 1
20 41768 1 1 125 VAL CA C 37.337 1.394 4.391 1.00 . A A . 118 VAL CA 1 1
20 41769 1 1 125 VAL CB C 38.692 0.682 4.622 1.00 . A A . 118 VAL CB 1 1
20 41770 1 1 125 VAL CG1 C 38.580 -0.806 4.313 1.00 . A A . 118 VAL CG1 1 1
20 41771 1 1 125 VAL CG2 C 39.788 1.323 3.779 1.00 . A A . 118 VAL CG2 1 1
20 41772 1 1 125 VAL H H 37.687 3.174 5.479 1.00 . A A . 118 VAL H 1 1
20 41773 1 1 125 VAL HA H 37.043 1.231 3.365 1.00 . A A . 118 VAL HA 1 1
20 41774 1 1 125 VAL HB H 38.958 0.789 5.664 1.00 . A A . 118 VAL HB 1 1
20 41775 1 1 125 VAL HG11 H 37.846 -1.255 4.965 1.00 . A A . 118 VAL HG11 1 1
20 41776 1 1 125 VAL HG12 H 39.538 -1.278 4.468 1.00 . A A . 118 VAL HG12 1 1
20 41777 1 1 125 VAL HG13 H 38.276 -0.937 3.285 1.00 . A A . 118 VAL HG13 1 1
20 41778 1 1 125 VAL HG21 H 39.521 1.259 2.733 1.00 . A A . 118 VAL HG21 1 1
20 41779 1 1 125 VAL HG22 H 40.721 0.804 3.942 1.00 . A A . 118 VAL HG22 1 1
20 41780 1 1 125 VAL HG23 H 39.899 2.361 4.060 1.00 . A A . 118 VAL HG23 1 1
20 41781 1 1 125 VAL N N 37.438 2.827 4.597 1.00 . A A . 118 VAL N 1 1
20 41782 1 1 125 VAL O O 36.389 0.840 6.515 1.00 . A A . 118 VAL O 1 1
20 41783 1 1 126 LEU C C 34.328 -1.931 5.227 1.00 . A A . 119 LEU C 1 1
20 41784 1 1 126 LEU CA C 34.207 -0.441 5.421 1.00 . A A . 119 LEU CA 1 1
20 41785 1 1 126 LEU CB C 32.827 0.053 4.939 1.00 . A A . 119 LEU CB 1 1
20 41786 1 1 126 LEU CD1 C 31.478 -1.706 3.736 1.00 . A A . 119 LEU CD1 1 1
20 41787 1 1 126 LEU CD2 C 31.613 0.611 2.820 1.00 . A A . 119 LEU CD2 1 1
20 41788 1 1 126 LEU CG C 32.354 -0.468 3.574 1.00 . A A . 119 LEU CG 1 1
20 41789 1 1 126 LEU H H 35.231 0.214 3.703 1.00 . A A . 119 LEU H 1 1
20 41790 1 1 126 LEU HA H 34.319 -0.211 6.470 1.00 . A A . 119 LEU HA 1 1
20 41791 1 1 126 LEU HB2 H 32.095 -0.238 5.677 1.00 . A A . 119 LEU HB2 1 1
20 41792 1 1 126 LEU HB3 H 32.854 1.131 4.896 1.00 . A A . 119 LEU HB3 1 1
20 41793 1 1 126 LEU HD11 H 30.586 -1.449 4.287 1.00 . A A . 119 LEU HD11 1 1
20 41794 1 1 126 LEU HD12 H 32.025 -2.467 4.272 1.00 . A A . 119 LEU HD12 1 1
20 41795 1 1 126 LEU HD13 H 31.201 -2.081 2.761 1.00 . A A . 119 LEU HD13 1 1
20 41796 1 1 126 LEU HD21 H 31.321 0.229 1.853 1.00 . A A . 119 LEU HD21 1 1
20 41797 1 1 126 LEU HD22 H 32.257 1.467 2.695 1.00 . A A . 119 LEU HD22 1 1
20 41798 1 1 126 LEU HD23 H 30.732 0.897 3.376 1.00 . A A . 119 LEU HD23 1 1
20 41799 1 1 126 LEU HG H 33.220 -0.751 2.993 1.00 . A A . 119 LEU HG 1 1
20 41800 1 1 126 LEU N N 35.266 0.210 4.686 1.00 . A A . 119 LEU N 1 1
20 41801 1 1 126 LEU O O 34.716 -2.395 4.154 1.00 . A A . 119 LEU O 1 1
20 41802 1 1 127 GLN C C 32.752 -4.703 6.471 1.00 . A A . 120 GLN C 1 1
20 41803 1 1 127 GLN CA C 34.096 -4.101 6.151 1.00 . A A . 120 GLN CA 1 1
20 41804 1 1 127 GLN CB C 35.138 -4.652 7.095 1.00 . A A . 120 GLN CB 1 1
20 41805 1 1 127 GLN CD C 36.501 -6.700 7.609 1.00 . A A . 120 GLN CD 1 1
20 41806 1 1 127 GLN CG C 35.900 -5.840 6.531 1.00 . A A . 120 GLN CG 1 1
20 41807 1 1 127 GLN H H 33.773 -2.254 7.096 1.00 . A A . 120 GLN H 1 1
20 41808 1 1 127 GLN HA H 34.367 -4.358 5.139 1.00 . A A . 120 GLN HA 1 1
20 41809 1 1 127 GLN HB2 H 35.845 -3.870 7.328 1.00 . A A . 120 GLN HB2 1 1
20 41810 1 1 127 GLN HB3 H 34.647 -4.962 8.004 1.00 . A A . 120 GLN HB3 1 1
20 41811 1 1 127 GLN HE21 H 34.899 -6.420 8.714 1.00 . A A . 120 GLN HE21 1 1
20 41812 1 1 127 GLN HE22 H 36.130 -7.412 9.418 1.00 . A A . 120 GLN HE22 1 1
20 41813 1 1 127 GLN HG2 H 35.219 -6.443 5.949 1.00 . A A . 120 GLN HG2 1 1
20 41814 1 1 127 GLN HG3 H 36.691 -5.475 5.893 1.00 . A A . 120 GLN HG3 1 1
20 41815 1 1 127 GLN N N 34.031 -2.675 6.245 1.00 . A A . 120 GLN N 1 1
20 41816 1 1 127 GLN NE2 N 35.773 -6.862 8.689 1.00 . A A . 120 GLN NE2 1 1
20 41817 1 1 127 GLN O O 32.150 -4.389 7.494 1.00 . A A . 120 GLN O 1 1
20 41818 1 1 127 GLN OE1 O 37.590 -7.249 7.450 1.00 . A A . 120 GLN OE1 1 1
20 41819 1 1 128 VAL C C 31.267 -7.701 6.068 1.00 . A A . 121 VAL C 1 1
20 41820 1 1 128 VAL CA C 31.028 -6.230 5.795 1.00 . A A . 121 VAL CA 1 1
20 41821 1 1 128 VAL CB C 30.090 -6.061 4.565 1.00 . A A . 121 VAL CB 1 1
20 41822 1 1 128 VAL CG1 C 29.491 -4.667 4.543 1.00 . A A . 121 VAL CG1 1 1
20 41823 1 1 128 VAL CG2 C 30.838 -6.322 3.268 1.00 . A A . 121 VAL CG2 1 1
20 41824 1 1 128 VAL H H 32.854 -5.784 4.832 1.00 . A A . 121 VAL H 1 1
20 41825 1 1 128 VAL HA H 30.543 -5.788 6.656 1.00 . A A . 121 VAL HA 1 1
20 41826 1 1 128 VAL HB H 29.285 -6.777 4.648 1.00 . A A . 121 VAL HB 1 1
20 41827 1 1 128 VAL HG11 H 28.947 -4.494 5.456 1.00 . A A . 121 VAL HG11 1 1
20 41828 1 1 128 VAL HG12 H 28.816 -4.580 3.703 1.00 . A A . 121 VAL HG12 1 1
20 41829 1 1 128 VAL HG13 H 30.280 -3.937 4.448 1.00 . A A . 121 VAL HG13 1 1
20 41830 1 1 128 VAL HG21 H 31.650 -5.615 3.173 1.00 . A A . 121 VAL HG21 1 1
20 41831 1 1 128 VAL HG22 H 30.162 -6.209 2.434 1.00 . A A . 121 VAL HG22 1 1
20 41832 1 1 128 VAL HG23 H 31.236 -7.325 3.278 1.00 . A A . 121 VAL HG23 1 1
20 41833 1 1 128 VAL N N 32.297 -5.561 5.612 1.00 . A A . 121 VAL N 1 1
20 41834 1 1 128 VAL O O 31.949 -8.380 5.297 1.00 . A A . 121 VAL O 1 1
20 41835 1 1 129 SER C C 29.628 -10.227 7.877 1.00 . A A . 122 SER C 1 1
20 41836 1 1 129 SER CA C 30.949 -9.561 7.540 1.00 . A A . 122 SER CA 1 1
20 41837 1 1 129 SER CB C 31.914 -9.657 8.729 1.00 . A A . 122 SER CB 1 1
20 41838 1 1 129 SER H H 30.237 -7.595 7.766 1.00 . A A . 122 SER H 1 1
20 41839 1 1 129 SER HA H 31.390 -10.071 6.698 1.00 . A A . 122 SER HA 1 1
20 41840 1 1 129 SER HB2 H 32.807 -9.092 8.504 1.00 . A A . 122 SER HB2 1 1
20 41841 1 1 129 SER HB3 H 31.440 -9.242 9.606 1.00 . A A . 122 SER HB3 1 1
20 41842 1 1 129 SER HG H 33.111 -11.000 9.503 1.00 . A A . 122 SER HG 1 1
20 41843 1 1 129 SER N N 30.754 -8.183 7.170 1.00 . A A . 122 SER N 1 1
20 41844 1 1 129 SER O O 28.800 -9.669 8.609 1.00 . A A . 122 SER O 1 1
20 41845 1 1 129 SER OG O 32.286 -11.004 9.001 1.00 . A A . 122 SER OG 1 1
20 41846 1 1 130 TYR C C 28.651 -13.365 8.478 1.00 . A A . 123 TYR C 1 1
20 41847 1 1 130 TYR CA C 28.258 -12.193 7.599 1.00 . A A . 123 TYR CA 1 1
20 41848 1 1 130 TYR CB C 27.594 -12.670 6.289 1.00 . A A . 123 TYR CB 1 1
20 41849 1 1 130 TYR CD1 C 25.667 -13.904 7.389 1.00 . A A . 123 TYR CD1 1 1
20 41850 1 1 130 TYR CD2 C 26.872 -15.013 5.663 1.00 . A A . 123 TYR CD2 1 1
20 41851 1 1 130 TYR CE1 C 24.859 -15.014 7.544 1.00 . A A . 123 TYR CE1 1 1
20 41852 1 1 130 TYR CE2 C 26.065 -16.125 5.807 1.00 . A A . 123 TYR CE2 1 1
20 41853 1 1 130 TYR CG C 26.689 -13.884 6.451 1.00 . A A . 123 TYR CG 1 1
20 41854 1 1 130 TYR CZ C 25.063 -16.121 6.751 1.00 . A A . 123 TYR CZ 1 1
20 41855 1 1 130 TYR H H 30.107 -11.761 6.706 1.00 . A A . 123 TYR H 1 1
20 41856 1 1 130 TYR HA H 27.561 -11.570 8.143 1.00 . A A . 123 TYR HA 1 1
20 41857 1 1 130 TYR HB2 H 26.993 -11.865 5.892 1.00 . A A . 123 TYR HB2 1 1
20 41858 1 1 130 TYR HB3 H 28.366 -12.921 5.576 1.00 . A A . 123 TYR HB3 1 1
20 41859 1 1 130 TYR HD1 H 25.510 -13.034 8.010 1.00 . A A . 123 TYR HD1 1 1
20 41860 1 1 130 TYR HD2 H 27.657 -15.010 4.922 1.00 . A A . 123 TYR HD2 1 1
20 41861 1 1 130 TYR HE1 H 24.070 -15.009 8.278 1.00 . A A . 123 TYR HE1 1 1
20 41862 1 1 130 TYR HE2 H 26.228 -16.993 5.186 1.00 . A A . 123 TYR HE2 1 1
20 41863 1 1 130 TYR HH H 23.347 -16.961 7.007 1.00 . A A . 123 TYR HH 1 1
20 41864 1 1 130 TYR N N 29.426 -11.401 7.322 1.00 . A A . 123 TYR N 1 1
20 41865 1 1 130 TYR O O 29.338 -14.287 8.037 1.00 . A A . 123 TYR O 1 1
20 41866 1 1 130 TYR OH O 24.264 -17.232 6.907 1.00 . A A . 123 TYR OH 1 1
20 41867 1 1 131 THR C C 27.375 -15.285 10.838 1.00 . A A . 124 THR C 1 1
20 41868 1 1 131 THR CA C 28.568 -14.352 10.662 1.00 . A A . 124 THR CA 1 1
20 41869 1 1 131 THR CB C 28.957 -13.765 12.028 1.00 . A A . 124 THR CB 1 1
20 41870 1 1 131 THR CG2 C 29.384 -14.862 12.987 1.00 . A A . 124 THR CG2 1 1
20 41871 1 1 131 THR H H 27.748 -12.524 10.036 1.00 . A A . 124 THR H 1 1
20 41872 1 1 131 THR HA H 29.405 -14.915 10.272 1.00 . A A . 124 THR HA 1 1
20 41873 1 1 131 THR HB H 28.099 -13.257 12.440 1.00 . A A . 124 THR HB 1 1
20 41874 1 1 131 THR HG1 H 30.541 -13.062 11.083 1.00 . A A . 124 THR HG1 1 1
20 41875 1 1 131 THR HG21 H 28.558 -15.540 13.147 1.00 . A A . 124 THR HG21 1 1
20 41876 1 1 131 THR HG22 H 29.682 -14.425 13.928 1.00 . A A . 124 THR HG22 1 1
20 41877 1 1 131 THR HG23 H 30.214 -15.405 12.560 1.00 . A A . 124 THR HG23 1 1
20 41878 1 1 131 THR N N 28.259 -13.305 9.726 1.00 . A A . 124 THR N 1 1
20 41879 1 1 131 THR O O 26.341 -14.883 11.354 1.00 . A A . 124 THR O 1 1
20 41880 1 1 131 THR OG1 O 30.028 -12.826 11.865 1.00 . A A . 124 THR OG1 1 1
20 41881 1 1 132 PRO C C 26.352 -18.027 11.973 1.00 . A A . 125 PRO C 1 1
20 41882 1 1 132 PRO CA C 26.439 -17.514 10.540 1.00 . A A . 125 PRO CA 1 1
20 41883 1 1 132 PRO CB C 26.856 -18.634 9.591 1.00 . A A . 125 PRO CB 1 1
20 41884 1 1 132 PRO CD C 28.691 -17.084 9.729 1.00 . A A . 125 PRO CD 1 1
20 41885 1 1 132 PRO CG C 28.342 -18.533 9.499 1.00 . A A . 125 PRO CG 1 1
20 41886 1 1 132 PRO HA H 25.483 -17.110 10.241 1.00 . A A . 125 PRO HA 1 1
20 41887 1 1 132 PRO HB2 H 26.550 -19.583 10.003 1.00 . A A . 125 PRO HB2 1 1
20 41888 1 1 132 PRO HB3 H 26.391 -18.485 8.629 1.00 . A A . 125 PRO HB3 1 1
20 41889 1 1 132 PRO HD2 H 29.556 -17.001 10.369 1.00 . A A . 125 PRO HD2 1 1
20 41890 1 1 132 PRO HD3 H 28.867 -16.583 8.790 1.00 . A A . 125 PRO HD3 1 1
20 41891 1 1 132 PRO HG2 H 28.797 -19.151 10.260 1.00 . A A . 125 PRO HG2 1 1
20 41892 1 1 132 PRO HG3 H 28.669 -18.845 8.518 1.00 . A A . 125 PRO HG3 1 1
20 41893 1 1 132 PRO N N 27.500 -16.533 10.398 1.00 . A A . 125 PRO N 1 1
20 41894 1 1 132 PRO O O 27.338 -18.520 12.526 1.00 . A A . 125 PRO O 1 1
20 41895 1 1 133 LEU C C 25.118 -19.872 14.091 1.00 . A A . 126 LEU C 1 1
20 41896 1 1 133 LEU CA C 24.970 -18.343 13.945 1.00 . A A . 126 LEU CA 1 1
20 41897 1 1 133 LEU CB C 23.610 -17.856 14.482 1.00 . A A . 126 LEU CB 1 1
20 41898 1 1 133 LEU CD1 C 24.460 -16.880 16.641 1.00 . A A . 126 LEU CD1 1 1
20 41899 1 1 133 LEU CD2 C 24.198 -15.414 14.633 1.00 . A A . 126 LEU CD2 1 1
20 41900 1 1 133 LEU CG C 23.645 -16.613 15.384 1.00 . A A . 126 LEU CG 1 1
20 41901 1 1 133 LEU H H 24.428 -17.513 12.069 1.00 . A A . 126 LEU H 1 1
20 41902 1 1 133 LEU HA H 25.751 -17.887 14.534 1.00 . A A . 126 LEU HA 1 1
20 41903 1 1 133 LEU HB2 H 22.986 -17.625 13.628 1.00 . A A . 126 LEU HB2 1 1
20 41904 1 1 133 LEU HB3 H 23.152 -18.663 15.035 1.00 . A A . 126 LEU HB3 1 1
20 41905 1 1 133 LEU HD11 H 24.038 -17.720 17.171 1.00 . A A . 126 LEU HD11 1 1
20 41906 1 1 133 LEU HD12 H 24.435 -16.007 17.276 1.00 . A A . 126 LEU HD12 1 1
20 41907 1 1 133 LEU HD13 H 25.482 -17.098 16.372 1.00 . A A . 126 LEU HD13 1 1
20 41908 1 1 133 LEU HD21 H 23.570 -15.201 13.783 1.00 . A A . 126 LEU HD21 1 1
20 41909 1 1 133 LEU HD22 H 25.200 -15.632 14.296 1.00 . A A . 126 LEU HD22 1 1
20 41910 1 1 133 LEU HD23 H 24.220 -14.557 15.290 1.00 . A A . 126 LEU HD23 1 1
20 41911 1 1 133 LEU HG H 22.635 -16.379 15.692 1.00 . A A . 126 LEU HG 1 1
20 41912 1 1 133 LEU N N 25.180 -17.903 12.570 1.00 . A A . 126 LEU N 1 1
20 41913 1 1 133 LEU O O 25.935 -20.336 14.883 1.00 . A A . 126 LEU O 1 1
20 41914 1 1 134 PRO C C 25.578 -22.677 12.535 1.00 . A A . 127 PRO C 1 1
20 41915 1 1 134 PRO CA C 24.441 -22.142 13.398 1.00 . A A . 127 PRO CA 1 1
20 41916 1 1 134 PRO CB C 23.106 -22.608 12.838 1.00 . A A . 127 PRO CB 1 1
20 41917 1 1 134 PRO CD C 23.283 -20.260 12.376 1.00 . A A . 127 PRO CD 1 1
20 41918 1 1 134 PRO CG C 22.717 -21.554 11.859 1.00 . A A . 127 PRO CG 1 1
20 41919 1 1 134 PRO HA H 24.557 -22.489 14.414 1.00 . A A . 127 PRO HA 1 1
20 41920 1 1 134 PRO HB2 H 23.247 -23.561 12.352 1.00 . A A . 127 PRO HB2 1 1
20 41921 1 1 134 PRO HB3 H 22.383 -22.697 13.634 1.00 . A A . 127 PRO HB3 1 1
20 41922 1 1 134 PRO HD2 H 23.709 -19.684 11.567 1.00 . A A . 127 PRO HD2 1 1
20 41923 1 1 134 PRO HD3 H 22.516 -19.690 12.881 1.00 . A A . 127 PRO HD3 1 1
20 41924 1 1 134 PRO HG2 H 23.134 -21.784 10.889 1.00 . A A . 127 PRO HG2 1 1
20 41925 1 1 134 PRO HG3 H 21.640 -21.493 11.797 1.00 . A A . 127 PRO HG3 1 1
20 41926 1 1 134 PRO N N 24.336 -20.685 13.329 1.00 . A A . 127 PRO N 1 1
20 41927 1 1 134 PRO O O 25.909 -23.863 12.582 1.00 . A A . 127 PRO O 1 1
20 41928 1 1 135 GLY C C 26.687 -22.734 9.561 1.00 . A A . 128 GLY C 1 1
20 41929 1 1 135 GLY CA C 27.232 -22.195 10.861 1.00 . A A . 128 GLY CA 1 1
20 41930 1 1 135 GLY H H 25.857 -20.870 11.772 1.00 . A A . 128 GLY H 1 1
20 41931 1 1 135 GLY HA2 H 27.859 -21.340 10.657 1.00 . A A . 128 GLY HA2 1 1
20 41932 1 1 135 GLY HA3 H 27.821 -22.963 11.339 1.00 . A A . 128 GLY HA3 1 1
20 41933 1 1 135 GLY N N 26.165 -21.797 11.747 1.00 . A A . 128 GLY N 1 1
20 41934 1 1 135 GLY O O 26.848 -23.915 9.254 1.00 . A A . 128 GLY O 1 1
20 41935 1 1 136 ALA C C 26.486 -22.572 6.516 1.00 . A A . 129 ALA C 1 1
20 41936 1 1 136 ALA CA C 25.425 -22.248 7.545 1.00 . A A . 129 ALA CA 1 1
20 41937 1 1 136 ALA CB C 24.518 -21.142 7.033 1.00 . A A . 129 ALA CB 1 1
20 41938 1 1 136 ALA H H 25.932 -20.945 9.111 1.00 . A A . 129 ALA H 1 1
20 41939 1 1 136 ALA HA H 24.821 -23.124 7.717 1.00 . A A . 129 ALA HA 1 1
20 41940 1 1 136 ALA HB1 H 24.044 -21.467 6.119 1.00 . A A . 129 ALA HB1 1 1
20 41941 1 1 136 ALA HB2 H 25.108 -20.258 6.837 1.00 . A A . 129 ALA HB2 1 1
20 41942 1 1 136 ALA HB3 H 23.766 -20.919 7.774 1.00 . A A . 129 ALA HB3 1 1
20 41943 1 1 136 ALA N N 26.022 -21.869 8.810 1.00 . A A . 129 ALA N 1 1
20 41944 1 1 136 ALA O O 27.388 -21.772 6.259 1.00 . A A . 129 ALA O 1 1
20 41945 1 1 137 VAL C C 26.748 -23.884 3.537 1.00 . A A . 130 VAL C 1 1
20 41946 1 1 137 VAL CA C 27.313 -24.169 4.918 1.00 . A A . 130 VAL CA 1 1
20 41947 1 1 137 VAL CB C 27.664 -25.673 5.051 1.00 . A A . 130 VAL CB 1 1
20 41948 1 1 137 VAL CG1 C 28.726 -26.077 4.034 1.00 . A A . 130 VAL CG1 1 1
20 41949 1 1 137 VAL CG2 C 28.132 -25.986 6.463 1.00 . A A . 130 VAL CG2 1 1
20 41950 1 1 137 VAL H H 25.634 -24.327 6.173 1.00 . A A . 130 VAL H 1 1
20 41951 1 1 137 VAL HA H 28.218 -23.592 5.046 1.00 . A A . 130 VAL HA 1 1
20 41952 1 1 137 VAL HB H 26.771 -26.249 4.854 1.00 . A A . 130 VAL HB 1 1
20 41953 1 1 137 VAL HG11 H 28.365 -25.877 3.037 1.00 . A A . 130 VAL HG11 1 1
20 41954 1 1 137 VAL HG12 H 28.939 -27.130 4.135 1.00 . A A . 130 VAL HG12 1 1
20 41955 1 1 137 VAL HG13 H 29.626 -25.509 4.212 1.00 . A A . 130 VAL HG13 1 1
20 41956 1 1 137 VAL HG21 H 28.408 -27.026 6.527 1.00 . A A . 130 VAL HG21 1 1
20 41957 1 1 137 VAL HG22 H 27.335 -25.780 7.161 1.00 . A A . 130 VAL HG22 1 1
20 41958 1 1 137 VAL HG23 H 28.987 -25.370 6.703 1.00 . A A . 130 VAL HG23 1 1
20 41959 1 1 137 VAL N N 26.376 -23.739 5.928 1.00 . A A . 130 VAL N 1 1
20 41960 1 1 137 VAL O O 26.165 -24.754 2.889 1.00 . A A . 130 VAL O 1 1
20 41961 1 1 138 LEU C C 27.583 -21.782 0.977 1.00 . A A . 131 LEU C 1 1
20 41962 1 1 138 LEU CA C 26.401 -22.217 1.827 1.00 . A A . 131 LEU CA 1 1
20 41963 1 1 138 LEU CB C 25.395 -21.066 1.963 1.00 . A A . 131 LEU CB 1 1
20 41964 1 1 138 LEU CD1 C 23.238 -20.147 2.855 1.00 . A A . 131 LEU CD1 1 1
20 41965 1 1 138 LEU CD2 C 23.363 -22.535 2.130 1.00 . A A . 131 LEU CD2 1 1
20 41966 1 1 138 LEU CG C 24.125 -21.378 2.761 1.00 . A A . 131 LEU CG 1 1
20 41967 1 1 138 LEU H H 27.263 -21.987 3.737 1.00 . A A . 131 LEU H 1 1
20 41968 1 1 138 LEU HA H 25.916 -23.055 1.350 1.00 . A A . 131 LEU HA 1 1
20 41969 1 1 138 LEU HB2 H 25.898 -20.239 2.441 1.00 . A A . 131 LEU HB2 1 1
20 41970 1 1 138 LEU HB3 H 25.102 -20.757 0.970 1.00 . A A . 131 LEU HB3 1 1
20 41971 1 1 138 LEU HD11 H 23.773 -19.354 3.356 1.00 . A A . 131 LEU HD11 1 1
20 41972 1 1 138 LEU HD12 H 22.347 -20.388 3.417 1.00 . A A . 131 LEU HD12 1 1
20 41973 1 1 138 LEU HD13 H 22.961 -19.825 1.862 1.00 . A A . 131 LEU HD13 1 1
20 41974 1 1 138 LEU HD21 H 23.980 -23.422 2.140 1.00 . A A . 131 LEU HD21 1 1
20 41975 1 1 138 LEU HD22 H 23.108 -22.287 1.110 1.00 . A A . 131 LEU HD22 1 1
20 41976 1 1 138 LEU HD23 H 22.458 -22.720 2.691 1.00 . A A . 131 LEU HD23 1 1
20 41977 1 1 138 LEU HG H 24.402 -21.664 3.765 1.00 . A A . 131 LEU HG 1 1
20 41978 1 1 138 LEU N N 26.861 -22.645 3.130 1.00 . A A . 131 LEU N 1 1
20 41979 1 1 138 LEU O O 28.088 -20.671 1.199 1.00 . A A . 131 LEU O 1 1
20 41980 1 1 138 LEU OXT O 28.010 -22.557 0.101 1.00 . A A . 131 LEU OXT 1 1
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