NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
555126 |
2lnt   |
18179 | cing | 4-filtered-FRED | STAR | entry | full | 1954 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lnt
# This FRED archive file contains, for PDB entry <2lnt>:
#
# - 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_2lnt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lnt
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 16097.40
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 $Anterior_gradient_protein_2_homolog A . 1 1
stop_
save_
save_Anterior_gradient_protein_2_homolog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Anterior gradient protein 2 homolog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code IDPFTPQTLSRGWGDQLIWTQTYEAALYKSKTSNKPLMIIHHLDECPHSQALKKVFAENKEIQKLAEQFVLLNLVYETTDKHLSPDGQYVPRIMFVDPSLTVRADITGRYSNRLYAYEPADTALLLDNMKKALKLLKTEL
_Entity.Number_of_monomers 140
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 ILE . 1 1
2 ASP . 1 1
3 PRO . 1 1
4 PHE . 1 1
5 THR . 1 1
6 PRO . 1 1
7 GLN . 1 1
8 THR . 1 1
9 LEU . 1 1
10 SER . 1 1
11 ARG . 1 1
12 GLY . 1 1
13 TRP . 1 1
14 GLY . 1 1
15 ASP . 1 1
16 GLN . 1 1
17 LEU . 1 1
18 ILE . 1 1
19 TRP . 1 1
20 THR . 1 1
21 GLN . 1 1
22 THR . 1 1
23 TYR . 1 1
24 GLU . 1 1
25 ALA . 1 1
26 ALA . 1 1
27 LEU . 1 1
28 TYR . 1 1
29 LYS . 1 1
30 SER . 1 1
31 LYS . 1 1
32 THR . 1 1
33 SER . 1 1
34 ASN . 1 1
35 LYS . 1 1
36 PRO . 1 1
37 LEU . 1 1
38 MET . 1 1
39 ILE . 1 1
40 ILE . 1 1
41 HIS . 1 1
42 HIS . 1 1
43 LEU . 1 1
44 ASP . 1 1
45 GLU . 1 1
46 CYS . 1 1
47 PRO . 1 1
48 HIS . 1 1
49 SER . 1 1
50 GLN . 1 1
51 ALA . 1 1
52 LEU . 1 1
53 LYS . 1 1
54 LYS . 1 1
55 VAL . 1 1
56 PHE . 1 1
57 ALA . 1 1
58 GLU . 1 1
59 ASN . 1 1
60 LYS . 1 1
61 GLU . 1 1
62 ILE . 1 1
63 GLN . 1 1
64 LYS . 1 1
65 LEU . 1 1
66 ALA . 1 1
67 GLU . 1 1
68 GLN . 1 1
69 PHE . 1 1
70 VAL . 1 1
71 LEU . 1 1
72 LEU . 1 1
73 ASN . 1 1
74 LEU . 1 1
75 VAL . 1 1
76 TYR . 1 1
77 GLU . 1 1
78 THR . 1 1
79 THR . 1 1
80 ASP . 1 1
81 LYS . 1 1
82 HIS . 1 1
83 LEU . 1 1
84 SER . 1 1
85 PRO . 1 1
86 ASP . 1 1
87 GLY . 1 1
88 GLN . 1 1
89 TYR . 1 1
90 VAL . 1 1
91 PRO . 1 1
92 ARG . 1 1
93 ILE . 1 1
94 MET . 1 1
95 PHE . 1 1
96 VAL . 1 1
97 ASP . 1 1
98 PRO . 1 1
99 SER . 1 1
100 LEU . 1 1
101 THR . 1 1
102 VAL . 1 1
103 ARG . 1 1
104 ALA . 1 1
105 ASP . 1 1
106 ILE . 1 1
107 THR . 1 1
108 GLY . 1 1
109 ARG . 1 1
110 TYR . 1 1
111 SER . 1 1
112 ASN . 1 1
113 ARG . 1 1
114 LEU . 1 1
115 TYR . 1 1
116 ALA . 1 1
117 TYR . 1 1
118 GLU . 1 1
119 PRO . 1 1
120 ALA . 1 1
121 ASP . 1 1
122 THR . 1 1
123 ALA . 1 1
124 LEU . 1 1
125 LEU . 1 1
126 LEU . 1 1
127 ASP . 1 1
128 ASN . 1 1
129 MET . 1 1
130 LYS . 1 1
131 LYS . 1 1
132 ALA . 1 1
133 LEU . 1 1
134 LYS . 1 1
135 LEU . 1 1
136 LEU . 1 1
137 LYS . 1 1
138 THR . 1 1
139 GLU . 1 1
140 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
ILE 1 1 1 1
ASP 2 2 1 1
PRO 3 3 1 1
PHE 4 4 1 1
THR 5 5 1 1
PRO 6 6 1 1
GLN 7 7 1 1
THR 8 8 1 1
LEU 9 9 1 1
SER 10 10 1 1
ARG 11 11 1 1
GLY 12 12 1 1
TRP 13 13 1 1
GLY 14 14 1 1
ASP 15 15 1 1
GLN 16 16 1 1
LEU 17 17 1 1
ILE 18 18 1 1
TRP 19 19 1 1
THR 20 20 1 1
GLN 21 21 1 1
THR 22 22 1 1
TYR 23 23 1 1
GLU 24 24 1 1
ALA 25 25 1 1
ALA 26 26 1 1
LEU 27 27 1 1
TYR 28 28 1 1
LYS 29 29 1 1
SER 30 30 1 1
LYS 31 31 1 1
THR 32 32 1 1
SER 33 33 1 1
ASN 34 34 1 1
LYS 35 35 1 1
PRO 36 36 1 1
LEU 37 37 1 1
MET 38 38 1 1
ILE 39 39 1 1
ILE 40 40 1 1
HIS 41 41 1 1
HIS 42 42 1 1
LEU 43 43 1 1
ASP 44 44 1 1
GLU 45 45 1 1
CYS 46 46 1 1
PRO 47 47 1 1
HIS 48 48 1 1
SER 49 49 1 1
GLN 50 50 1 1
ALA 51 51 1 1
LEU 52 52 1 1
LYS 53 53 1 1
LYS 54 54 1 1
VAL 55 55 1 1
PHE 56 56 1 1
ALA 57 57 1 1
GLU 58 58 1 1
ASN 59 59 1 1
LYS 60 60 1 1
GLU 61 61 1 1
ILE 62 62 1 1
GLN 63 63 1 1
LYS 64 64 1 1
LEU 65 65 1 1
ALA 66 66 1 1
GLU 67 67 1 1
GLN 68 68 1 1
PHE 69 69 1 1
VAL 70 70 1 1
LEU 71 71 1 1
LEU 72 72 1 1
ASN 73 73 1 1
LEU 74 74 1 1
VAL 75 75 1 1
TYR 76 76 1 1
GLU 77 77 1 1
THR 78 78 1 1
THR 79 79 1 1
ASP 80 80 1 1
LYS 81 81 1 1
HIS 82 82 1 1
LEU 83 83 1 1
SER 84 84 1 1
PRO 85 85 1 1
ASP 86 86 1 1
GLY 87 87 1 1
GLN 88 88 1 1
TYR 89 89 1 1
VAL 90 90 1 1
PRO 91 91 1 1
ARG 92 92 1 1
ILE 93 93 1 1
MET 94 94 1 1
PHE 95 95 1 1
VAL 96 96 1 1
ASP 97 97 1 1
PRO 98 98 1 1
SER 99 99 1 1
LEU 100 100 1 1
THR 101 101 1 1
VAL 102 102 1 1
ARG 103 103 1 1
ALA 104 104 1 1
ASP 105 105 1 1
ILE 106 106 1 1
THR 107 107 1 1
GLY 108 108 1 1
ARG 109 109 1 1
TYR 110 110 1 1
SER 111 111 1 1
ASN 112 112 1 1
ARG 113 113 1 1
LEU 114 114 1 1
TYR 115 115 1 1
ALA 116 116 1 1
TYR 117 117 1 1
GLU 118 118 1 1
PRO 119 119 1 1
ALA 120 120 1 1
ASP 121 121 1 1
THR 122 122 1 1
ALA 123 123 1 1
LEU 124 124 1 1
LEU 125 125 1 1
LEU 126 126 1 1
ASP 127 127 1 1
ASN 128 128 1 1
MET 129 129 1 1
LYS 130 130 1 1
LYS 131 131 1 1
ALA 132 132 1 1
LEU 133 133 1 1
LYS 134 134 1 1
LEU 135 135 1 1
LEU 136 136 1 1
LYS 137 137 1 1
THR 138 138 1 1
GLU 139 139 1 1
LEU 140 140 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
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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55 1 . . . 1 1
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94 1 . . . 1 1
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96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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125 1 . . . 1 1
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128 1 . . . 1 1
129 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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170 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
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1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
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
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 17 LEU HA A 52 . HA 1 1
1 1 2 1 1 17 LEU MD1 A 52 . HD1* 1 1
1 1 2 1 1 18 ILE MD A 53 . HD1* 1 1
1 1 2 1 1 18 ILE MG A 53 . HG2* 1 1
2 1 1 1 1 27 LEU H A 62 . H 1 1
2 1 1 1 1 97 ASP H A 132 . H 1 1
2 1 2 1 1 27 LEU MD1 A 62 . HD1* 1 1
3 1 1 1 1 29 LYS H A 64 . H 1 1
3 1 1 1 1 30 SER H A 65 . H 1 1
3 1 2 1 1 29 LYS HG2 A 64 . HG2 1 1
4 1 1 1 1 29 LYS H A 64 . H 1 1
4 1 1 1 1 71 LEU H A 106 . H 1 1
4 1 2 1 1 70 VAL MG1 A 105 . HG1* 1 1
5 1 1 1 1 26 ALA HA A 61 . HA 1 1
5 1 2 1 1 29 LYS H A 64 . H 1 1
5 1 2 1 1 30 SER H A 65 . H 1 1
6 1 1 1 1 29 LYS H A 64 . H 1 1
6 1 1 1 1 30 SER H A 65 . H 1 1
6 1 2 1 1 29 LYS QB A 64 . HB* 1 1
7 1 1 1 1 29 LYS H A 64 . H 1 1
7 1 1 1 1 30 SER H A 65 . H 1 1
7 1 2 1 1 29 LYS HG3 A 64 . HG3 1 1
8 1 1 1 1 29 LYS H A 64 . H 1 1
8 1 1 1 1 30 SER H A 65 . H 1 1
8 1 2 1 1 29 LYS HA A 64 . HA 1 1
9 1 1 1 1 30 SER HA A 65 . HA 1 1
9 1 2 1 1 30 SER HB2 A 65 . HB2 1 1
9 1 2 1 1 33 SER QB A 68 . HB* 1 1
10 1 1 1 1 30 SER HA A 65 . HA 1 1
10 1 2 1 1 37 LEU MD1 A 72 . HD1* 1 1
10 1 2 1 1 70 VAL MG2 A 105 . HG2* 1 1
11 1 1 1 1 31 LYS H A 66 . H 1 1
11 1 1 1 1 33 SER H A 68 . H 1 1
11 1 1 1 1 34 ASN H A 69 . H 1 1
11 1 2 1 1 32 THR HA A 67 . HA 1 1
12 1 1 1 1 31 LYS H A 66 . H 1 1
12 1 1 1 1 34 ASN H A 69 . H 1 1
12 1 2 1 1 100 LEU MD2 A 135 . HD2* 1 1
13 1 1 1 1 31 LYS QG A 66 . HG* 1 1
13 1 2 1 1 32 THR MG A 67 . HG2* 1 1
13 1 2 1 1 100 LEU QD A 135 . HD1* 1 1
14 1 1 1 1 33 SER H A 68 . H 1 1
14 1 1 1 1 34 ASN H A 69 . H 1 1
14 1 2 1 1 33 SER HB2 A 68 . HB2 1 1
15 1 1 1 1 33 SER H A 68 . H 1 1
15 1 1 1 1 34 ASN H A 69 . H 1 1
15 1 2 1 1 33 SER HA A 68 . HA 1 1
16 1 1 1 1 33 SER H A 68 . H 1 1
16 1 1 1 1 34 ASN H A 69 . H 1 1
16 1 2 1 1 34 ASN HA A 69 . HA 1 1
17 1 1 1 1 32 THR HB A 67 . HB 1 1
17 1 2 1 1 33 SER H A 68 . H 1 1
17 1 2 1 1 34 ASN H A 69 . H 1 1
18 1 1 1 1 31 LYS H A 66 . H 1 1
18 1 1 1 1 34 ASN H A 69 . H 1 1
18 1 2 1 1 100 LEU MD1 A 135 . HD1* 1 1
19 1 1 1 1 35 LYS HB3 A 70 . HB3 1 1
19 1 1 1 1 35 LYS HD2 A 70 . HD2 1 1
19 1 2 1 1 36 PRO HD2 A 71 . HD2 1 1
20 1 1 1 1 33 SER QB A 68 . HB2 1 1
20 1 1 1 1 36 PRO HD3 A 71 . HD3 1 1
20 1 2 1 1 35 LYS HD2 A 70 . HD2 1 1
21 1 1 1 1 26 ALA MB A 61 . HB* 1 1
21 1 2 1 1 37 LEU QD A 72 . HD1* 1 1
21 1 2 1 1 70 VAL MG2 A 105 . HG2* 1 1
22 1 1 1 1 29 LYS H A 64 . H 1 1
22 1 1 1 1 30 SER H A 65 . H 1 1
22 1 2 1 1 37 LEU MD1 A 72 . HD1* 1 1
23 1 1 1 1 30 SER HB3 A 65 . HB3 1 1
23 1 2 1 1 37 LEU QD A 72 . HD1* 1 1
23 1 2 1 1 70 VAL MG2 A 105 . HG2* 1 1
24 1 1 1 1 27 LEU HA A 62 . HA 1 1
24 1 1 1 1 30 SER HB3 A 65 . HB3 1 1
24 1 2 1 1 37 LEU MD2 A 72 . HD2* 1 1
25 1 1 1 1 30 SER HB2 A 65 . HB2 1 1
25 1 1 1 1 36 PRO HD3 A 71 . HD3 1 1
25 1 2 1 1 37 LEU MD1 A 72 . HD1* 1 1
26 1 1 1 1 37 LEU HB2 A 72 . HB2 1 1
26 1 2 1 1 37 LEU QD A 72 . HD1* 1 1
27 1 1 1 1 37 LEU H A 72 . H 1 1
27 1 1 1 1 38 MET H A 73 . H 1 1
27 1 1 1 1 70 VAL H A 105 . H 1 1
27 1 2 1 1 37 LEU MD2 A 72 . HD2* 1 1
28 1 1 1 1 37 LEU MD2 A 72 . HD2* 1 1
28 1 1 1 1 39 ILE MD A 74 . HD1* 1 1
28 1 1 1 1 72 LEU MD1 A 107 . HD1* 1 1
28 1 2 1 1 39 ILE HB A 74 . HB 1 1
29 1 1 1 1 37 LEU H A 72 . H 1 1
29 1 1 1 1 38 MET H A 73 . H 1 1
29 1 2 1 1 96 VAL MG2 A 131 . HG2* 1 1
30 1 1 1 1 38 MET H A 73 . H 1 1
30 1 1 1 1 70 VAL H A 105 . H 1 1
30 1 2 1 1 69 PHE HB3 A 104 . HB3 1 1
31 1 1 1 1 38 MET H A 73 . H 1 1
31 1 1 1 1 70 VAL H A 105 . H 1 1
31 1 2 1 1 69 PHE HB2 A 104 . HB2 1 1
32 1 1 1 1 38 MET H A 73 . H 1 1
32 1 1 1 1 70 VAL H A 105 . H 1 1
32 1 2 1 1 70 VAL MG1 A 105 . HG1* 1 1
33 1 1 1 1 39 ILE MG A 74 . HG2* 1 1
33 1 2 1 1 40 ILE HG12 A 75 . HG12 1 1
33 1 2 1 1 70 VAL MG1 A 105 . HG1* 1 1
34 1 1 1 1 40 ILE HA A 75 . HA 1 1
34 1 2 1 1 40 ILE HG13 A 75 . HG13 1 1
34 1 2 1 1 93 ILE MG A 128 . HG2* 1 1
35 1 1 1 1 40 ILE MD A 75 . HD1* 1 1
35 1 1 1 1 71 LEU MD2 A 106 . HD2* 1 1
35 1 2 1 1 71 LEU MD1 A 106 . HD1* 1 1
36 1 1 1 1 40 ILE MD A 75 . HD1* 1 1
36 1 1 1 1 71 LEU MD2 A 106 . HD2* 1 1
36 1 2 1 1 71 LEU HA A 106 . HA 1 1
37 1 1 1 1 40 ILE MG A 75 . HG2* 1 1
37 1 2 1 1 52 LEU QB A 87 . HB* 1 1
37 1 2 1 1 90 VAL HB A 125 . HB 1 1
38 1 1 1 1 40 ILE MD A 75 . HD1* 1 1
38 1 2 1 1 71 LEU MD1 A 106 . HD1* 1 1
38 1 2 1 1 93 ILE MD A 128 . HD1* 1 1
39 1 1 1 1 43 LEU QB A 78 . HB* 1 1
39 1 2 1 1 43 LEU MD2 A 78 . HD2* 1 1
39 1 2 1 1 90 VAL MG2 A 125 . HG2* 1 1
40 1 1 1 1 43 LEU MD2 A 78 . HD2* 1 1
40 1 1 1 1 90 VAL MG2 A 125 . HG2* 1 1
40 1 2 1 1 44 ASP HA A 79 . HA 1 1
41 1 1 1 1 45 GLU HA A 80 . HA 1 1
41 1 1 1 1 68 GLN HA A 103 . HA 1 1
41 1 2 1 1 45 GLU HB3 A 80 . HB3 1 1
41 1 2 1 1 68 GLN HB3 A 103 . HB3 1 1
42 1 1 1 1 43 LEU MD2 A 78 . HD2* 1 1
42 1 1 1 1 90 VAL MG2 A 125 . HG2* 1 1
42 1 2 1 1 46 CYS HB3 A 81 . HB3 1 1
43 1 1 1 1 46 CYS HA A 81 . HA 1 1
43 1 1 1 1 49 SER QB A 84 . HB* 1 1
43 1 2 1 1 46 CYS HB3 A 81 . HB3 1 1
44 1 1 1 1 49 SER HA A 84 . HA 1 1
44 1 2 1 1 50 GLN HG2 A 85 . HG2 1 1
44 1 2 1 1 117 TYR HB3 A 152 . HB3 1 1
45 1 1 1 1 49 SER HA A 84 . HA 1 1
45 1 2 1 1 52 LEU H A 87 . H 1 1
45 1 2 1 1 53 LYS H A 88 . H 1 1
46 1 1 1 1 42 HIS HA A 77 . HA 1 1
46 1 1 1 1 46 CYS HA A 81 . HA 1 1
46 1 1 1 1 49 SER QB A 84 . HB* 1 1
46 1 2 1 1 90 VAL MG2 A 125 . HG2* 1 1
47 1 1 1 1 47 PRO HB2 A 82 . HB2 1 1
47 1 1 1 1 119 PRO HB2 A 154 . HB2 1 1
47 1 2 1 1 51 ALA MB A 86 . HB* 1 1
48 1 1 1 1 51 ALA MB A 86 . HB* 1 1
48 1 2 1 1 52 LEU H A 87 . H 1 1
48 1 2 1 1 53 LYS H A 88 . H 1 1
49 1 1 1 1 50 GLN HB2 A 85 . HB2 1 1
49 1 1 1 1 52 LEU QB A 87 . HB* 1 1
49 1 1 1 1 119 PRO HB3 A 154 . HB3 1 1
49 1 2 1 1 51 ALA MB A 86 . HB* 1 1
50 1 1 1 1 52 LEU H A 87 . H 1 1
50 1 1 1 1 53 LYS H A 88 . H 1 1
50 1 2 1 1 52 LEU MD2 A 87 . HD2* 1 1
51 1 1 1 1 52 LEU H A 87 . H 1 1
51 1 1 1 1 53 LYS H A 88 . H 1 1
51 1 2 1 1 52 LEU MD1 A 87 . HD1* 1 1
52 1 1 1 1 52 LEU HA A 87 . HA 1 1
52 1 2 1 1 55 VAL HB A 90 . HB 1 1
52 1 2 1 1 119 PRO HB2 A 154 . HB2 1 1
53 1 1 1 1 52 LEU MD2 A 87 . HD2* 1 1
53 1 2 1 1 56 PHE HB2 A 91 . HB2 1 1
53 1 2 1 1 121 ASP HB3 A 156 . HB3 1 1
54 1 1 1 1 52 LEU MD1 A 87 . HD1* 1 1
54 1 2 1 1 55 VAL HB A 90 . HB 1 1
54 1 2 1 1 119 PRO HB2 A 154 . HB2 1 1
55 1 1 1 1 51 ALA HA A 86 . HA 1 1
55 1 2 1 1 52 LEU H A 87 . H 1 1
55 1 2 1 1 53 LYS H A 88 . H 1 1
56 1 1 1 1 52 LEU QB A 87 . HB* 1 1
56 1 1 1 1 119 PRO HB3 A 154 . HB3 1 1
56 1 2 1 1 55 VAL MG2 A 90 . HG2* 1 1
57 1 1 1 1 52 LEU H A 87 . H 1 1
57 1 1 1 1 53 LYS H A 88 . H 1 1
57 1 2 1 1 55 VAL MG2 A 90 . HG2* 1 1
58 1 1 1 1 54 LYS HA A 89 . HA 1 1
58 1 1 1 1 56 PHE HA A 91 . HA 1 1
58 1 2 1 1 55 VAL MG2 A 90 . HG2* 1 1
59 1 1 1 1 52 LEU MD1 A 87 . HD1* 1 1
59 1 1 1 1 126 LEU MD2 A 161 . HD2* 1 1
59 1 2 1 1 55 VAL MG2 A 90 . HG2* 1 1
60 1 1 1 1 54 LYS HA A 89 . HA 1 1
60 1 1 1 1 56 PHE HA A 91 . HA 1 1
60 1 2 1 1 57 ALA MB A 92 . HB* 1 1
61 1 1 1 1 57 ALA HA A 92 . HA 1 1
61 1 1 1 1 58 GLU HA A 93 . HA 1 1
61 1 2 1 1 57 ALA MB A 92 . HB* 1 1
62 1 1 1 1 56 PHE H A 91 . H 1 1
62 1 1 1 1 57 ALA H A 92 . H 1 1
62 1 2 1 1 58 GLU HB3 A 93 . HB3 1 1
63 1 1 1 1 55 VAL MG1 A 90 . HG1* 1 1
63 1 2 1 1 56 PHE HB3 A 91 . HB3 1 1
63 1 2 1 1 59 ASN QB A 94 . HB* 1 1
64 1 1 1 1 58 GLU HG3 A 93 . HG3 1 1
64 1 1 1 1 61 GLU HG3 A 96 . HG3 1 1
64 1 2 1 1 60 LYS HG2 A 95 . HG2 1 1
65 1 1 1 1 56 PHE H A 91 . H 1 1
65 1 1 1 1 57 ALA H A 92 . H 1 1
65 1 1 1 1 60 LYS H A 95 . H 1 1
65 1 2 1 1 62 ILE MD A 97 . HD1* 1 1
66 1 1 1 1 60 LYS HA A 95 . HA 1 1
66 1 2 1 1 63 GLN HB2 A 98 . HB2 1 1
66 1 2 1 1 63 GLN QG A 98 . HG* 1 1
67 1 1 1 1 60 LYS HG3 A 95 . HG3 1 1
67 1 1 1 1 133 LEU HB3 A 168 . HB3 1 1
67 1 2 1 1 133 LEU HA A 168 . HA 1 1
68 1 1 1 1 61 GLU H A 96 . H 1 1
68 1 1 1 1 63 GLN H A 98 . H 1 1
68 1 2 1 1 62 ILE HG12 A 97 . HG12 1 1
69 1 1 1 1 55 VAL HB A 90 . HB 1 1
69 1 1 1 1 61 GLU HB2 A 96 . HB2 1 1
69 1 2 1 1 62 ILE MD A 97 . HD1* 1 1
70 1 1 1 1 61 GLU HB3 A 96 . HB3 1 1
70 1 2 1 1 126 LEU QD A 161 . HD1* 1 1
71 1 1 1 1 56 PHE HB3 A 91 . HB3 1 1
71 1 1 1 1 59 ASN QB A 94 . HB* 1 1
71 1 2 1 1 62 ILE MD A 97 . HD1* 1 1
72 1 1 1 1 56 PHE HB3 A 91 . HB3 1 1
72 1 1 1 1 59 ASN QB A 94 . HB* 1 1
72 1 2 1 1 62 ILE MG A 97 . HG2* 1 1
73 1 1 1 1 62 ILE H A 97 . H 1 1
73 1 1 1 1 121 ASP H A 156 . H 1 1
73 1 1 1 1 125 LEU H A 160 . H 1 1
73 1 2 1 1 122 THR MG A 157 . HG2* 1 1
74 1 1 1 1 61 GLU H A 96 . H 1 1
74 1 1 1 1 63 GLN H A 98 . H 1 1
74 1 2 1 1 62 ILE HB A 97 . HB 1 1
75 1 1 1 1 64 LYS H A 99 . H 1 1
75 1 1 1 1 69 PHE H A 104 . H 1 1
75 1 2 1 1 65 LEU HA A 100 . HA 1 1
76 1 1 1 1 64 LYS H A 99 . H 1 1
76 1 1 1 1 69 PHE H A 104 . H 1 1
76 1 2 1 1 65 LEU MD1 A 100 . HD1* 1 1
77 1 1 1 1 65 LEU HA A 100 . HA 1 1
77 1 2 1 1 65 LEU QD A 100 . HD1* 1 1
78 1 1 1 1 65 LEU MD1 A 100 . HD1* 1 1
78 1 2 1 1 67 GLU H A 102 . H 1 1
78 1 2 1 1 133 LEU H A 168 . H 1 1
79 1 1 1 1 65 LEU HB2 A 100 . HB2 1 1
79 1 1 1 1 68 GLN HB3 A 103 . HB3 1 1
79 1 2 1 1 65 LEU MD1 A 100 . HD1* 1 1
80 1 1 1 1 60 LYS HA A 95 . HA 1 1
80 1 1 1 1 66 ALA HA A 101 . HA 1 1
80 1 2 1 1 63 GLN HA A 98 . HA 1 1
81 1 1 1 1 65 LEU MD1 A 100 . HD1* 1 1
81 1 2 1 1 66 ALA HA A 101 . HA 1 1
81 1 2 1 1 130 LYS HA A 165 . HA 1 1
82 1 1 1 1 67 GLU HA A 102 . HA 1 1
82 1 2 1 1 67 GLU HG3 A 102 . HG3 1 1
82 1 2 1 1 68 GLN HB2 A 103 . HB2 1 1
83 1 1 1 1 69 PHE HB2 A 104 . HB2 1 1
83 1 2 1 1 70 VAL MG1 A 105 . HG1* 1 1
83 1 2 1 1 71 LEU HG A 106 . HG 1 1
84 1 1 1 1 26 ALA HA A 61 . HA 1 1
84 1 2 1 1 37 LEU QD A 72 . HD1* 1 1
84 1 2 1 1 70 VAL MG2 A 105 . HG2* 1 1
85 1 1 1 1 29 LYS H A 64 . H 1 1
85 1 1 1 1 30 SER H A 65 . H 1 1
85 1 2 1 1 70 VAL MG2 A 105 . HG2* 1 1
86 1 1 1 1 31 LYS H A 66 . H 1 1
86 1 1 1 1 33 SER H A 68 . H 1 1
86 1 2 1 1 70 VAL MG2 A 105 . HG2* 1 1
87 1 1 1 1 37 LEU HA A 72 . HA 1 1
87 1 2 1 1 37 LEU QD A 72 . HD1* 1 1
87 1 2 1 1 70 VAL MG2 A 105 . HG2* 1 1
88 1 1 1 1 37 LEU MD1 A 72 . HD1* 1 1
88 1 1 1 1 70 VAL MG2 A 105 . HG2* 1 1
88 1 2 1 1 70 VAL MG1 A 105 . HG1* 1 1
89 1 1 1 1 37 LEU MD1 A 72 . HD1* 1 1
89 1 1 1 1 70 VAL MG2 A 105 . HG2* 1 1
89 1 2 1 1 70 VAL HB A 105 . HB 1 1
90 1 1 1 1 38 MET H A 73 . H 1 1
90 1 1 1 1 70 VAL H A 105 . H 1 1
90 1 2 1 1 71 LEU MD1 A 106 . HD1* 1 1
91 1 1 1 1 40 ILE MG A 75 . HG2* 1 1
91 1 2 1 1 71 LEU MD1 A 106 . HD1* 1 1
91 1 2 1 1 93 ILE MD A 128 . HD1* 1 1
92 1 1 1 1 40 ILE HG13 A 75 . HG13 1 1
92 1 2 1 1 71 LEU MD1 A 106 . HD1* 1 1
92 1 2 1 1 93 ILE MD A 128 . HD1* 1 1
92 1 2 1 1 125 LEU MD1 A 160 . HD1* 1 1
93 1 1 1 1 70 VAL MG1 A 105 . HG1* 1 1
93 1 1 1 1 71 LEU HG A 106 . HG 1 1
93 1 2 1 1 71 LEU MD1 A 106 . HD1* 1 1
94 1 1 1 1 37 LEU HB3 A 72 . HB3 1 1
94 1 2 1 1 37 LEU QD A 72 . HD1* 1 1
94 1 2 1 1 70 VAL MG2 A 105 . HG2* 1 1
94 1 2 1 1 72 LEU MD1 A 107 . HD1* 1 1
95 1 1 1 1 81 LYS HA A 116 . HA 1 1
95 1 2 1 1 83 LEU H A 118 . H 1 1
95 1 2 1 1 84 SER H A 119 . H 1 1
96 1 1 1 1 82 HIS HB2 A 117 . HB2 1 1
96 1 2 1 1 83 LEU H A 118 . H 1 1
96 1 2 1 1 84 SER H A 119 . H 1 1
97 1 1 1 1 83 LEU HA A 118 . HA 1 1
97 1 2 1 1 83 LEU QD A 118 . HD1* 1 1
98 1 1 1 1 23 TYR QD A 58 . HD* 1 1
98 1 1 1 1 87 GLY H A 122 . H 1 1
98 1 2 1 1 83 LEU MD2 A 118 . HD2* 1 1
99 1 1 1 1 27 LEU MD2 A 62 . HD2* 1 1
99 1 1 1 1 83 LEU QD A 118 . HD1* 1 1
99 1 2 1 1 96 VAL MG2 A 131 . HG2* 1 1
100 1 1 1 1 27 LEU MD2 A 62 . HD2* 1 1
100 1 1 1 1 83 LEU QD A 118 . HD1* 1 1
100 1 2 1 1 96 VAL MG1 A 131 . HG1* 1 1
101 1 1 1 1 83 LEU QD A 118 . HD1* 1 1
101 1 2 1 1 102 VAL MG2 A 137 . HG2* 1 1
102 1 1 1 1 89 TYR HA A 124 . HA 1 1
102 1 1 1 1 90 VAL HA A 125 . HA 1 1
102 1 2 1 1 90 VAL MG2 A 125 . HG2* 1 1
103 1 1 1 1 40 ILE HG13 A 75 . HG13 1 1
103 1 1 1 1 93 ILE MG A 128 . HG2* 1 1
103 1 2 1 1 93 ILE MD A 128 . HD1* 1 1
104 1 1 1 1 40 ILE HB A 75 . HB 1 1
104 1 1 1 1 93 ILE QG A 128 . HG1* 1 1
104 1 2 1 1 93 ILE MG A 128 . HG2* 1 1
105 1 1 1 1 41 HIS H A 76 . H 1 1
105 1 1 1 1 93 ILE H A 128 . H 1 1
105 1 2 1 1 93 ILE HA A 128 . HA 1 1
106 1 1 1 1 93 ILE MD A 128 . HD1* 1 1
106 1 1 1 1 125 LEU MD1 A 160 . HD1* 1 1
106 1 2 1 1 125 LEU HB2 A 160 . HB2 1 1
107 1 1 1 1 93 ILE MD A 128 . HD1* 1 1
107 1 1 1 1 125 LEU MD1 A 160 . HD1* 1 1
107 1 2 1 1 93 ILE MG A 128 . HG2* 1 1
108 1 1 1 1 27 LEU HA A 62 . HA 1 1
108 1 2 1 1 96 VAL QG A 131 . HG1* 1 1
108 1 2 1 1 100 LEU QD A 135 . HD1* 1 1
109 1 1 1 1 27 LEU HB3 A 62 . HB3 1 1
109 1 2 1 1 96 VAL QG A 131 . HG1* 1 1
109 1 2 1 1 100 LEU QD A 135 . HD1* 1 1
110 1 1 1 1 96 VAL HA A 131 . HA 1 1
110 1 2 1 1 96 VAL QG A 131 . HG1* 1 1
111 1 1 1 1 96 VAL HB A 131 . HB 1 1
111 1 1 1 1 102 VAL HB A 137 . HB 1 1
111 1 2 1 1 96 VAL MG1 A 131 . HG1* 1 1
112 1 1 1 1 96 VAL QG A 131 . HG1* 1 1
112 1 1 1 1 102 VAL MG1 A 137 . HG1* 1 1
112 1 2 1 1 102 VAL HA A 137 . HA 1 1
113 1 1 1 1 96 VAL HB A 131 . HB 1 1
113 1 1 1 1 102 VAL HB A 137 . HB 1 1
113 1 2 1 1 96 VAL MG2 A 131 . HG2* 1 1
114 1 1 1 1 39 ILE MD A 74 . HD1* 1 1
114 1 1 1 1 96 VAL QG A 131 . HG1* 1 1
114 1 1 1 1 102 VAL MG1 A 137 . HG1* 1 1
114 1 2 1 1 96 VAL HB A 131 . HB 1 1
115 1 1 1 1 37 LEU QD A 72 . HD1* 1 1
115 1 2 1 1 97 ASP HA A 132 . HA 1 1
116 1 1 1 1 99 SER HA A 134 . HA 1 1
116 1 2 1 1 100 LEU QD A 135 . HD1* 1 1
117 1 1 1 1 27 LEU MD1 A 62 . HD1* 1 1
117 1 2 1 1 96 VAL MG1 A 131 . HG1* 1 1
117 1 2 1 1 100 LEU MD1 A 135 . HD1* 1 1
118 1 1 1 1 27 LEU HA A 62 . HA 1 1
118 1 1 1 1 100 LEU HA A 135 . HA 1 1
118 1 2 1 1 100 LEU MD1 A 135 . HD1* 1 1
119 1 1 1 1 27 LEU MD2 A 62 . HD2* 1 1
119 1 2 1 1 96 VAL QG A 131 . HG1* 1 1
119 1 2 1 1 100 LEU QD A 135 . HD1* 1 1
119 1 2 1 1 102 VAL MG1 A 137 . HG1* 1 1
120 1 1 1 1 24 GLU H A 59 . H 1 1
120 1 1 1 1 100 LEU H A 135 . H 1 1
120 1 2 1 1 27 LEU MD2 A 62 . HD2* 1 1
121 1 1 1 1 28 TYR HA A 63 . HA 1 1
121 1 2 1 1 32 THR MG A 67 . HG2* 1 1
121 1 2 1 1 100 LEU QD A 135 . HD1* 1 1
122 1 1 1 1 31 LYS HA A 66 . HA 1 1
122 1 2 1 1 100 LEU QD A 135 . HD1* 1 1
123 1 1 1 1 31 LYS HB2 A 66 . HB2 1 1
123 1 2 1 1 100 LEU QD A 135 . HD1* 1 1
124 1 1 1 1 29 LYS H A 64 . H 1 1
124 1 1 1 1 97 ASP H A 132 . H 1 1
124 1 2 1 1 100 LEU MD1 A 135 . HD1* 1 1
125 1 1 1 1 100 LEU HB2 A 135 . HB2 1 1
125 1 2 1 1 100 LEU QD A 135 . HD1* 1 1
126 1 1 1 1 95 PHE HA A 130 . HA 1 1
126 1 2 1 1 96 VAL MG1 A 131 . HG1* 1 1
126 1 2 1 1 102 VAL MG1 A 137 . HG1* 1 1
127 1 1 1 1 96 VAL HB A 131 . HB 1 1
127 1 1 1 1 102 VAL HB A 137 . HB 1 1
127 1 2 1 1 102 VAL HA A 137 . HA 1 1
128 1 1 1 1 97 ASP H A 132 . H 1 1
128 1 1 1 1 104 ALA H A 139 . H 1 1
128 1 2 1 1 102 VAL MG2 A 137 . HG2* 1 1
129 1 1 1 1 104 ALA MB A 139 . HB* 1 1
129 1 2 1 1 105 ASP HA A 140 . HA 1 1
129 1 2 1 1 106 ILE HA A 141 . HA 1 1
130 1 1 1 1 106 ILE MD A 141 . HD1* 1 1
130 1 2 1 1 107 THR H A 142 . H 1 1
130 1 2 1 1 132 ALA H A 167 . H 1 1
131 1 1 1 1 106 ILE MD A 141 . HD1* 1 1
131 1 2 1 1 130 LYS HA A 165 . HA 1 1
131 1 2 1 1 131 LYS HA A 166 . HA 1 1
132 1 1 1 1 106 ILE MD A 141 . HD1* 1 1
132 1 2 1 1 131 LYS HB3 A 166 . HB3 1 1
132 1 2 1 1 133 LEU HB2 A 168 . HB2 1 1
133 1 1 1 1 109 ARG HA A 144 . HA 1 1
133 1 1 1 1 111 SER HA A 146 . HA 1 1
133 1 2 1 1 110 TYR HA A 145 . HA 1 1
134 1 1 1 1 110 TYR HA A 145 . HA 1 1
134 1 1 1 1 112 ASN HA A 147 . HA 1 1
134 1 2 1 1 111 SER QB A 146 . HB* 1 1
135 1 1 1 1 110 TYR HA A 145 . HA 1 1
135 1 1 1 1 112 ASN HA A 147 . HA 1 1
135 1 2 1 1 111 SER HA A 146 . HA 1 1
136 1 1 1 1 112 ASN HD22 A 147 . HD22 1 1
136 1 1 1 1 113 ARG H A 148 . H 1 1
136 1 2 1 1 113 ARG HB3 A 148 . HB3 1 1
137 1 1 1 1 107 THR HB A 142 . HB 1 1
137 1 1 1 1 128 ASN HA A 163 . HA 1 1
137 1 2 1 1 114 LEU MD1 A 149 . HD1* 1 1
138 1 1 1 1 113 ARG HB3 A 148 . HB3 1 1
138 1 1 1 1 113 ARG HG3 A 148 . HG3 1 1
138 1 1 1 1 114 LEU MD1 A 149 . HD1* 1 1
138 1 2 1 1 116 ALA MB A 151 . HB* 1 1
139 1 1 1 1 109 ARG HB3 A 144 . HB3 1 1
139 1 1 1 1 116 ALA MB A 151 . HB* 1 1
139 1 2 1 1 114 LEU MD1 A 149 . HD1* 1 1
140 1 1 1 1 113 ARG QD A 148 . HD* 1 1
140 1 1 1 1 118 GLU HG2 A 153 . HG2 1 1
140 1 2 1 1 116 ALA MB A 151 . HB* 1 1
141 1 1 1 1 52 LEU HA A 87 . HA 1 1
141 1 1 1 1 119 PRO HA A 154 . HA 1 1
141 1 2 1 1 52 LEU MD2 A 87 . HD2* 1 1
142 1 1 1 1 52 LEU HA A 87 . HA 1 1
142 1 1 1 1 119 PRO HA A 154 . HA 1 1
142 1 1 1 1 122 THR HB A 157 . HB 1 1
142 1 2 1 1 52 LEU MD1 A 87 . HD1* 1 1
143 1 1 1 1 52 LEU HA A 87 . HA 1 1
143 1 1 1 1 55 VAL HA A 90 . HA 1 1
143 1 1 1 1 119 PRO HA A 154 . HA 1 1
143 1 1 1 1 122 THR HB A 157 . HB 1 1
143 1 2 1 1 55 VAL MG2 A 90 . HG2* 1 1
144 1 1 1 1 118 GLU HG2 A 153 . HG2 1 1
144 1 1 1 1 119 PRO HB2 A 154 . HB2 1 1
144 1 2 1 1 120 ALA MB A 155 . HB* 1 1
145 1 1 1 1 121 ASP HA A 156 . HA 1 1
145 1 2 1 1 122 THR H A 157 . H 1 1
145 1 2 1 1 124 LEU H A 159 . H 1 1
146 1 1 1 1 56 PHE H A 91 . H 1 1
146 1 1 1 1 123 ALA H A 158 . H 1 1
146 1 2 1 1 122 THR MG A 157 . HG2* 1 1
147 1 1 1 1 62 ILE MD A 97 . HD1* 1 1
147 1 1 1 1 62 ILE HG13 A 97 . HG13 1 1
147 1 2 1 1 122 THR MG A 157 . HG2* 1 1
148 1 1 1 1 122 THR H A 157 . H 1 1
148 1 1 1 1 124 LEU H A 159 . H 1 1
148 1 2 1 1 122 THR HA A 157 . HA 1 1
149 1 1 1 1 122 THR H A 157 . H 1 1
149 1 1 1 1 124 LEU H A 159 . H 1 1
149 1 2 1 1 122 THR HB A 157 . HB 1 1
150 1 1 1 1 109 ARG HD3 A 144 . HD3 1 1
150 1 2 1 1 109 ARG HG2 A 144 . HG2 1 1
150 1 2 1 1 124 LEU MD1 A 159 . HD1* 1 1
151 1 1 1 1 109 ARG H A 144 . H 1 1
151 1 1 1 1 126 LEU H A 161 . H 1 1
151 1 2 1 1 124 LEU MD2 A 159 . HD2* 1 1
152 1 1 1 1 109 ARG HD2 A 144 . HD2 1 1
152 1 2 1 1 109 ARG HG2 A 144 . HG2 1 1
152 1 2 1 1 124 LEU MD2 A 159 . HD2* 1 1
153 1 1 1 1 110 TYR QD A 145 . HD* 1 1
153 1 1 1 1 128 ASN HD22 A 163 . HD22 1 1
153 1 2 1 1 124 LEU MD2 A 159 . HD2* 1 1
154 1 1 1 1 114 LEU MD1 A 149 . HD1* 1 1
154 1 2 1 1 124 LEU QD A 159 . HD1* 1 1
155 1 1 1 1 121 ASP HA A 156 . HA 1 1
155 1 2 1 1 124 LEU QD A 159 . HD1* 1 1
156 1 1 1 1 124 LEU MD2 A 159 . HD2* 1 1
156 1 2 1 1 127 ASP H A 162 . H 1 1
156 1 2 1 1 128 ASN HD21 A 163 . HD21 1 1
157 1 1 1 1 124 LEU HA A 159 . HA 1 1
157 1 1 1 1 127 ASP HA A 162 . HA 1 1
157 1 2 1 1 127 ASP HB2 A 162 . HB2 1 1
158 1 1 1 1 124 LEU QD A 159 . HD1* 1 1
158 1 2 1 1 127 ASP HB2 A 162 . HB2 1 1
159 1 1 1 1 124 LEU MD1 A 159 . HD1* 1 1
159 1 2 1 1 127 ASP H A 162 . H 1 1
159 1 2 1 1 128 ASN HD21 A 163 . HD21 1 1
160 1 1 1 1 110 TYR QD A 145 . HD* 1 1
160 1 1 1 1 128 ASN HD22 A 163 . HD22 1 1
160 1 2 1 1 124 LEU MD1 A 159 . HD1* 1 1
161 1 1 1 1 108 GLY HA3 A 143 . HA3 1 1
161 1 1 1 1 128 ASN HB2 A 163 . HB2 1 1
161 1 2 1 1 124 LEU MD2 A 159 . HD2* 1 1
162 1 1 1 1 125 LEU HA A 160 . HA 1 1
162 1 2 1 1 128 ASN H A 163 . H 1 1
162 1 2 1 1 129 MET H A 164 . H 1 1
163 1 1 1 1 61 GLU HG3 A 96 . HG3 1 1
163 1 2 1 1 126 LEU QD A 161 . HD1* 1 1
164 1 1 1 1 61 GLU HB2 A 96 . HB2 1 1
164 1 1 1 1 61 GLU HG2 A 96 . HG2 1 1
164 1 2 1 1 126 LEU MD2 A 161 . HD2* 1 1
165 1 1 1 1 61 GLU HB2 A 96 . HB2 1 1
165 1 2 1 1 126 LEU QD A 161 . HD1* 1 1
166 1 1 1 1 123 ALA HA A 158 . HA 1 1
166 1 2 1 1 126 LEU QD A 161 . HD1* 1 1
167 1 1 1 1 109 ARG H A 144 . H 1 1
167 1 1 1 1 126 LEU H A 161 . H 1 1
167 1 2 1 1 124 LEU MD1 A 159 . HD1* 1 1
168 1 1 1 1 126 LEU HB2 A 161 . HB2 1 1
168 1 2 1 1 126 LEU QD A 161 . HD1* 1 1
169 1 1 1 1 126 LEU HB3 A 161 . HB3 1 1
169 1 2 1 1 126 LEU QD A 161 . HD1* 1 1
170 1 1 1 1 126 LEU HA A 161 . HA 1 1
170 1 2 1 1 128 ASN H A 163 . H 1 1
170 1 2 1 1 129 MET H A 164 . H 1 1
171 1 1 1 1 128 ASN H A 163 . H 1 1
171 1 1 1 1 129 MET H A 164 . H 1 1
171 1 2 1 1 128 ASN HA A 163 . HA 1 1
172 1 1 1 1 130 LYS H A 165 . H 1 1
172 1 1 1 1 132 ALA H A 167 . H 1 1
172 1 2 1 1 130 LYS HA A 165 . HA 1 1
173 1 1 1 1 16 GLN H A 51 . H 1 1
173 1 2 1 1 17 LEU MD1 A 52 . HD1* 1 1
174 1 1 1 1 17 LEU HA A 52 . HA 1 1
174 1 2 1 1 17 LEU HB3 A 52 . HB3 1 1
175 1 1 1 1 17 LEU HA A 52 . HA 1 1
175 1 2 1 1 17 LEU MD1 A 52 . HD1* 1 1
176 1 1 1 1 17 LEU HB2 A 52 . HB2 1 1
176 1 2 1 1 17 LEU MD1 A 52 . HD1* 1 1
177 1 1 1 1 17 LEU HA A 52 . HA 1 1
177 1 2 1 1 17 LEU HB2 A 52 . HB2 1 1
178 1 1 1 1 17 LEU H A 52 . H 1 1
178 1 2 1 1 17 LEU MD1 A 52 . HD1* 1 1
179 1 1 1 1 17 LEU MD1 A 52 . HD1* 1 1
179 1 2 1 1 66 ALA MB A 101 . HB* 1 1
180 1 1 1 1 17 LEU MD1 A 52 . HD1* 1 1
180 1 2 1 1 66 ALA HA A 101 . HA 1 1
181 1 1 1 1 17 LEU MD1 A 52 . HD1* 1 1
181 1 2 1 1 67 GLU HG2 A 102 . HG2 1 1
182 1 1 1 1 17 LEU MD1 A 52 . HD1* 1 1
182 1 2 1 1 67 GLU HA A 102 . HA 1 1
183 1 1 1 1 17 LEU HA A 52 . HA 1 1
183 1 2 1 1 71 LEU MD2 A 106 . HD2* 1 1
184 1 1 1 1 17 LEU MD1 A 52 . HD1* 1 1
184 1 2 1 1 71 LEU MD2 A 106 . HD2* 1 1
185 1 1 1 1 18 ILE HB A 53 . HB 1 1
185 1 2 1 1 18 ILE MD A 53 . HD1* 1 1
186 1 1 1 1 18 ILE HB A 53 . HB 1 1
186 1 2 1 1 18 ILE MG A 53 . HG2* 1 1
187 1 1 1 1 18 ILE MG A 53 . HG2* 1 1
187 1 2 1 1 29 LYS HG3 A 64 . HG3 1 1
188 1 1 1 1 18 ILE MD A 53 . HD1* 1 1
188 1 2 1 1 29 LYS HG3 A 64 . HG3 1 1
189 1 1 1 1 23 TYR HA A 58 . HA 1 1
189 1 2 1 1 23 TYR QD A 58 . HD* 1 1
190 1 1 1 1 23 TYR QB A 58 . HB* 1 1
190 1 2 1 1 23 TYR QD A 58 . HD* 1 1
191 1 1 1 1 23 TYR HA A 58 . HA 1 1
191 1 2 1 1 23 TYR QB A 58 . HB* 1 1
192 1 1 1 1 23 TYR QD A 58 . HD* 1 1
192 1 2 1 1 27 LEU MD1 A 62 . HD1* 1 1
193 1 1 1 1 23 TYR QD A 58 . HD* 1 1
193 1 2 1 1 27 LEU MD2 A 62 . HD2* 1 1
194 1 1 1 1 23 TYR QD A 58 . HD* 1 1
194 1 2 1 1 39 ILE MD A 74 . HD1* 1 1
195 1 1 1 1 23 TYR HA A 58 . HA 1 1
195 1 2 1 1 26 ALA MB A 61 . HB* 1 1
196 1 1 1 1 23 TYR QD A 58 . HD* 1 1
196 1 2 1 1 26 ALA MB A 61 . HB* 1 1
197 1 1 1 1 26 ALA HA A 61 . HA 1 1
197 1 2 1 1 26 ALA MB A 61 . HB* 1 1
198 1 1 1 1 26 ALA H A 61 . H 1 1
198 1 2 1 1 26 ALA MB A 61 . HB* 1 1
199 1 1 1 1 26 ALA HA A 61 . HA 1 1
199 1 2 1 1 29 LYS QB A 64 . HB* 1 1
200 1 1 1 1 26 ALA MB A 61 . HB* 1 1
200 1 2 1 1 70 VAL HA A 105 . HA 1 1
201 1 1 1 1 26 ALA MB A 61 . HB* 1 1
201 1 2 1 1 70 VAL MG1 A 105 . HG1* 1 1
202 1 1 1 1 26 ALA HA A 61 . HA 1 1
202 1 2 1 1 70 VAL MG1 A 105 . HG1* 1 1
203 1 1 1 1 26 ALA MB A 61 . HB* 1 1
203 1 2 1 1 71 LEU H A 106 . H 1 1
204 1 1 1 1 24 GLU H A 59 . H 1 1
204 1 2 1 1 27 LEU MD1 A 62 . HD1* 1 1
205 1 1 1 1 27 LEU HA A 62 . HA 1 1
205 1 2 1 1 27 LEU MD1 A 62 . HD1* 1 1
206 1 1 1 1 27 LEU HA A 62 . HA 1 1
206 1 2 1 1 27 LEU MD2 A 62 . HD2* 1 1
207 1 1 1 1 27 LEU HB3 A 62 . HB3 1 1
207 1 2 1 1 27 LEU MD2 A 62 . HD2* 1 1
208 1 1 1 1 27 LEU HB3 A 62 . HB3 1 1
208 1 2 1 1 27 LEU MD1 A 62 . HD1* 1 1
209 1 1 1 1 27 LEU MD1 A 62 . HD1* 1 1
209 1 2 1 1 27 LEU MD2 A 62 . HD2* 1 1
210 1 1 1 1 27 LEU H A 62 . H 1 1
210 1 2 1 1 27 LEU MD2 A 62 . HD2* 1 1
211 1 1 1 1 27 LEU H A 62 . H 1 1
211 1 2 1 1 27 LEU HB3 A 62 . HB3 1 1
212 1 1 1 1 27 LEU HA A 62 . HA 1 1
212 1 2 1 1 27 LEU HB3 A 62 . HB3 1 1
213 1 1 1 1 27 LEU HA A 62 . HA 1 1
213 1 2 1 1 27 LEU HB2 A 62 . HB2 1 1
214 1 1 1 1 27 LEU HB2 A 62 . HB2 1 1
214 1 2 1 1 27 LEU MD1 A 62 . HD1* 1 1
215 1 1 1 1 27 LEU HB2 A 62 . HB2 1 1
215 1 2 1 1 28 TYR HA A 63 . HA 1 1
216 1 1 1 1 28 TYR HA A 63 . HA 1 1
216 1 2 1 1 28 TYR HB2 A 63 . HB2 1 1
217 1 1 1 1 28 TYR HA A 63 . HA 1 1
217 1 2 1 1 28 TYR QD A 63 . HD* 1 1
218 1 1 1 1 28 TYR HB2 A 63 . HB2 1 1
218 1 2 1 1 28 TYR QD A 63 . HD* 1 1
219 1 1 1 1 28 TYR HA A 63 . HA 1 1
219 1 2 1 1 28 TYR HB3 A 63 . HB3 1 1
220 1 1 1 1 28 TYR HB3 A 63 . HB3 1 1
220 1 2 1 1 28 TYR QD A 63 . HD* 1 1
221 1 1 1 1 28 TYR HA A 63 . HA 1 1
221 1 2 1 1 29 LYS H A 64 . H 1 1
222 1 1 1 1 28 TYR HA A 63 . HA 1 1
222 1 2 1 1 31 LYS QB A 66 . HB* 1 1
223 1 1 1 1 28 TYR HB2 A 63 . HB2 1 1
223 1 2 1 1 29 LYS H A 64 . H 1 1
224 1 1 1 1 29 LYS HA A 64 . HA 1 1
224 1 2 1 1 29 LYS HG3 A 64 . HG3 1 1
225 1 1 1 1 29 LYS QB A 64 . HB* 1 1
225 1 2 1 1 29 LYS HG2 A 64 . HG2 1 1
226 1 1 1 1 29 LYS HA A 64 . HA 1 1
226 1 2 1 1 29 LYS QB A 64 . HB* 1 1
227 1 1 1 1 30 SER H A 65 . H 1 1
227 1 2 1 1 30 SER HB3 A 65 . HB3 1 1
228 1 1 1 1 30 SER HA A 65 . HA 1 1
228 1 2 1 1 35 LYS H A 70 . H 1 1
229 1 1 1 1 30 SER HA A 65 . HA 1 1
229 1 2 1 1 35 LYS HD2 A 70 . HD2 1 1
230 1 1 1 1 28 TYR HA A 63 . HA 1 1
230 1 2 1 1 31 LYS QG A 66 . HG* 1 1
231 1 1 1 1 30 SER HB3 A 65 . HB3 1 1
231 1 2 1 1 31 LYS H A 66 . H 1 1
232 1 1 1 1 31 LYS H A 66 . H 1 1
232 1 2 1 1 31 LYS HG3 A 66 . HG3 1 1
233 1 1 1 1 31 LYS HB2 A 66 . HB2 1 1
233 1 2 1 1 31 LYS QG A 66 . HG* 1 1
234 1 1 1 1 31 LYS H A 66 . H 1 1
234 1 2 1 1 31 LYS HB2 A 66 . HB2 1 1
235 1 1 1 1 31 LYS HA A 66 . HA 1 1
235 1 2 1 1 31 LYS HG3 A 66 . HG3 1 1
236 1 1 1 1 31 LYS HA A 66 . HA 1 1
236 1 2 1 1 31 LYS QB A 66 . HB* 1 1
237 1 1 1 1 31 LYS HA A 66 . HA 1 1
237 1 2 1 1 31 LYS HB2 A 66 . HB2 1 1
238 1 1 1 1 31 LYS QG A 66 . HG* 1 1
238 1 2 1 1 32 THR HA A 67 . HA 1 1
239 1 1 1 1 31 LYS HA A 66 . HA 1 1
239 1 2 1 1 98 PRO HA A 133 . HA 1 1
240 1 1 1 1 28 TYR QD A 63 . HD* 1 1
240 1 2 1 1 32 THR MG A 67 . HG2* 1 1
241 1 1 1 1 28 TYR QE A 63 . HE* 1 1
241 1 2 1 1 32 THR MG A 67 . HG2* 1 1
242 1 1 1 1 29 LYS HG2 A 64 . HG2 1 1
242 1 2 1 1 32 THR MG A 67 . HG2* 1 1
243 1 1 1 1 31 LYS HG3 A 66 . HG3 1 1
243 1 2 1 1 32 THR MG A 67 . HG2* 1 1
244 1 1 1 1 32 THR H A 67 . H 1 1
244 1 2 1 1 32 THR MG A 67 . HG2* 1 1
245 1 1 1 1 32 THR HB A 67 . HB 1 1
245 1 2 1 1 32 THR MG A 67 . HG2* 1 1
246 1 1 1 1 32 THR HA A 67 . HA 1 1
246 1 2 1 1 32 THR MG A 67 . HG2* 1 1
247 1 1 1 1 32 THR MG A 67 . HG2* 1 1
247 1 2 1 1 33 SER H A 68 . H 1 1
248 1 1 1 1 33 SER HA A 68 . HA 1 1
248 1 2 1 1 33 SER HB2 A 68 . HB2 1 1
249 1 1 1 1 33 SER HA A 68 . HA 1 1
249 1 2 1 1 35 LYS H A 70 . H 1 1
250 1 1 1 1 33 SER HB2 A 68 . HB2 1 1
250 1 2 1 1 35 LYS H A 70 . H 1 1
251 1 1 1 1 34 ASN HA A 69 . HA 1 1
251 1 2 1 1 34 ASN HB3 A 69 . HB3 1 1
252 1 1 1 1 34 ASN HB2 A 69 . HB2 1 1
252 1 2 1 1 34 ASN HD21 A 69 . HD21 1 1
253 1 1 1 1 34 ASN H A 69 . H 1 1
253 1 2 1 1 34 ASN HB3 A 69 . HB3 1 1
254 1 1 1 1 34 ASN HB3 A 69 . HB3 1 1
254 1 2 1 1 34 ASN HD22 A 69 . HD22 1 1
255 1 1 1 1 34 ASN HA A 69 . HA 1 1
255 1 2 1 1 34 ASN HB2 A 69 . HB2 1 1
256 1 1 1 1 34 ASN HA A 69 . HA 1 1
256 1 2 1 1 34 ASN HD21 A 69 . HD21 1 1
257 1 1 1 1 34 ASN HB2 A 69 . HB2 1 1
257 1 2 1 1 34 ASN HD22 A 69 . HD22 1 1
258 1 1 1 1 34 ASN HB3 A 69 . HB3 1 1
258 1 2 1 1 34 ASN HD21 A 69 . HD21 1 1
259 1 1 1 1 34 ASN H A 69 . H 1 1
259 1 2 1 1 34 ASN HB2 A 69 . HB2 1 1
260 1 1 1 1 30 SER HA A 65 . HA 1 1
260 1 2 1 1 35 LYS HD3 A 70 . HD3 1 1
261 1 1 1 1 33 SER HB3 A 68 . HB3 1 1
261 1 2 1 1 35 LYS HD3 A 70 . HD3 1 1
262 1 1 1 1 33 SER HB2 A 68 . HB2 1 1
262 1 2 1 1 35 LYS HD3 A 70 . HD3 1 1
263 1 1 1 1 33 SER HB2 A 68 . HB2 1 1
263 1 2 1 1 35 LYS HE2 A 70 . HE2 1 1
264 1 1 1 1 34 ASN HB2 A 69 . HB2 1 1
264 1 2 1 1 35 LYS H A 70 . H 1 1
265 1 1 1 1 34 ASN HA A 69 . HA 1 1
265 1 2 1 1 35 LYS H A 70 . H 1 1
266 1 1 1 1 35 LYS HD3 A 70 . HD3 1 1
266 1 2 1 1 35 LYS HE2 A 70 . HE2 1 1
267 1 1 1 1 35 LYS HB2 A 70 . HB2 1 1
267 1 2 1 1 35 LYS HE2 A 70 . HE2 1 1
268 1 1 1 1 35 LYS HA A 70 . HA 1 1
268 1 2 1 1 35 LYS HD3 A 70 . HD3 1 1
269 1 1 1 1 35 LYS HA A 70 . HA 1 1
269 1 2 1 1 35 LYS HD2 A 70 . HD2 1 1
270 1 1 1 1 35 LYS HA A 70 . HA 1 1
270 1 2 1 1 35 LYS HB2 A 70 . HB2 1 1
271 1 1 1 1 35 LYS HA A 70 . HA 1 1
271 1 2 1 1 35 LYS HE2 A 70 . HE2 1 1
272 1 1 1 1 35 LYS HA A 70 . HA 1 1
272 1 2 1 1 35 LYS HB3 A 70 . HB3 1 1
273 1 1 1 1 35 LYS H A 70 . H 1 1
273 1 2 1 1 35 LYS HE2 A 70 . HE2 1 1
274 1 1 1 1 35 LYS H A 70 . H 1 1
274 1 2 1 1 35 LYS HD3 A 70 . HD3 1 1
275 1 1 1 1 35 LYS HB2 A 70 . HB2 1 1
275 1 2 1 1 35 LYS HD3 A 70 . HD3 1 1
276 1 1 1 1 35 LYS HD3 A 70 . HD3 1 1
276 1 2 1 1 35 LYS QE A 70 . HE2 1 1
277 1 1 1 1 35 LYS H A 70 . H 1 1
277 1 2 1 1 35 LYS HD2 A 70 . HD2 1 1
278 1 1 1 1 35 LYS H A 70 . H 1 1
278 1 2 1 1 35 LYS HB3 A 70 . HB3 1 1
279 1 1 1 1 35 LYS H A 70 . H 1 1
279 1 2 1 1 35 LYS HB2 A 70 . HB2 1 1
280 1 1 1 1 35 LYS HD2 A 70 . HD2 1 1
280 1 2 1 1 35 LYS QE A 70 . HE2 1 1
281 1 1 1 1 35 LYS HE2 A 70 . HE2 1 1
281 1 2 1 1 68 GLN HA A 103 . HA 1 1
282 1 1 1 1 35 LYS HB3 A 70 . HB3 1 1
282 1 2 1 1 36 PRO HD3 A 71 . HD3 1 1
283 1 1 1 1 35 LYS HB3 A 70 . HB3 1 1
283 1 2 1 1 36 PRO HA A 71 . HA 1 1
284 1 1 1 1 35 LYS HB2 A 70 . HB2 1 1
284 1 2 1 1 36 PRO HD2 A 71 . HD2 1 1
285 1 1 1 1 36 PRO HA A 71 . HA 1 1
285 1 2 1 1 36 PRO HD3 A 71 . HD3 1 1
286 1 1 1 1 36 PRO HB3 A 71 . HB3 1 1
286 1 2 1 1 36 PRO HD2 A 71 . HD2 1 1
287 1 1 1 1 36 PRO HB2 A 71 . HB2 1 1
287 1 2 1 1 36 PRO HD2 A 71 . HD2 1 1
288 1 1 1 1 36 PRO HA A 71 . HA 1 1
288 1 2 1 1 36 PRO HD2 A 71 . HD2 1 1
289 1 1 1 1 36 PRO HA A 71 . HA 1 1
289 1 2 1 1 37 LEU H A 72 . H 1 1
290 1 1 1 1 23 TYR QD A 58 . HD* 1 1
290 1 2 1 1 37 LEU MD2 A 72 . HD2* 1 1
291 1 1 1 1 23 TYR QD A 58 . HD* 1 1
291 1 2 1 1 37 LEU MD1 A 72 . HD1* 1 1
292 1 1 1 1 27 LEU H A 62 . H 1 1
292 1 2 1 1 37 LEU MD1 A 72 . HD1* 1 1
293 1 1 1 1 36 PRO HD2 A 71 . HD2 1 1
293 1 2 1 1 37 LEU H A 72 . H 1 1
294 1 1 1 1 36 PRO HB3 A 71 . HB3 1 1
294 1 2 1 1 37 LEU H A 72 . H 1 1
295 1 1 1 1 36 PRO HB2 A 71 . HB2 1 1
295 1 2 1 1 37 LEU H A 72 . H 1 1
296 1 1 1 1 37 LEU HA A 72 . HA 1 1
296 1 2 1 1 37 LEU MD2 A 72 . HD2* 1 1
297 1 1 1 1 37 LEU HB2 A 72 . HB2 1 1
297 1 2 1 1 37 LEU MD2 A 72 . HD2* 1 1
298 1 1 1 1 37 LEU HA A 72 . HA 1 1
298 1 2 1 1 37 LEU MD1 A 72 . HD1* 1 1
299 1 1 1 1 37 LEU H A 72 . H 1 1
299 1 2 1 1 37 LEU HB2 A 72 . HB2 1 1
300 1 1 1 1 37 LEU HA A 72 . HA 1 1
300 1 2 1 1 37 LEU HB3 A 72 . HB3 1 1
301 1 1 1 1 37 LEU H A 72 . H 1 1
301 1 2 1 1 37 LEU HB3 A 72 . HB3 1 1
302 1 1 1 1 37 LEU HA A 72 . HA 1 1
302 1 2 1 1 38 MET H A 73 . H 1 1
303 1 1 1 1 37 LEU MD1 A 72 . HD1* 1 1
303 1 2 1 1 38 MET H A 73 . H 1 1
304 1 1 1 1 37 LEU MD2 A 72 . HD2* 1 1
304 1 2 1 1 39 ILE HB A 74 . HB 1 1
305 1 1 1 1 37 LEU MD1 A 72 . HD1* 1 1
305 1 2 1 1 70 VAL HB A 105 . HB 1 1
306 1 1 1 1 37 LEU HA A 72 . HA 1 1
306 1 2 1 1 70 VAL HB A 105 . HB 1 1
307 1 1 1 1 37 LEU MD1 A 72 . HD1* 1 1
307 1 2 1 1 70 VAL MG1 A 105 . HG1* 1 1
308 1 1 1 1 37 LEU HA A 72 . HA 1 1
308 1 2 1 1 70 VAL MG1 A 105 . HG1* 1 1
309 1 1 1 1 37 LEU H A 72 . H 1 1
309 1 2 1 1 96 VAL MG1 A 131 . HG1* 1 1
310 1 1 1 1 37 LEU MD1 A 72 . HD1* 1 1
310 1 2 1 1 96 VAL H A 131 . H 1 1
311 1 1 1 1 37 LEU MD2 A 72 . HD2* 1 1
311 1 2 1 1 96 VAL H A 131 . H 1 1
312 1 1 1 1 37 LEU MD2 A 72 . HD2* 1 1
312 1 2 1 1 96 VAL HB A 131 . HB 1 1
313 1 1 1 1 23 TYR QB A 58 . HB* 1 1
313 1 2 1 1 39 ILE MD A 74 . HD1* 1 1
314 1 1 1 1 39 ILE HB A 74 . HB 1 1
314 1 2 1 1 39 ILE MG A 74 . HG2* 1 1
315 1 1 1 1 39 ILE MD A 74 . HD1* 1 1
315 1 2 1 1 39 ILE MG A 74 . HG2* 1 1
316 1 1 1 1 39 ILE HA A 74 . HA 1 1
316 1 2 1 1 39 ILE MG A 74 . HG2* 1 1
317 1 1 1 1 39 ILE HB A 74 . HB 1 1
317 1 2 1 1 39 ILE MD A 74 . HD1* 1 1
318 1 1 1 1 39 ILE H A 74 . H 1 1
318 1 2 1 1 39 ILE MD A 74 . HD1* 1 1
319 1 1 1 1 39 ILE H A 74 . H 1 1
319 1 2 1 1 95 PHE HA A 130 . HA 1 1
320 1 1 1 1 39 ILE HB A 74 . HB 1 1
320 1 2 1 1 40 ILE MG A 75 . HG2* 1 1
321 1 1 1 1 39 ILE HB A 74 . HB 1 1
321 1 2 1 1 40 ILE MD A 75 . HD1* 1 1
322 1 1 1 1 39 ILE MG A 74 . HG2* 1 1
322 1 2 1 1 40 ILE H A 75 . H 1 1
323 1 1 1 1 40 ILE MD A 75 . HD1* 1 1
323 1 2 1 1 40 ILE HG12 A 75 . HG12 1 1
324 1 1 1 1 40 ILE HB A 75 . HB 1 1
324 1 2 1 1 40 ILE HG13 A 75 . HG13 1 1
325 1 1 1 1 40 ILE HB A 75 . HB 1 1
325 1 2 1 1 40 ILE MG A 75 . HG2* 1 1
326 1 1 1 1 40 ILE H A 75 . H 1 1
326 1 2 1 1 40 ILE HB A 75 . HB 1 1
327 1 1 1 1 40 ILE H A 75 . H 1 1
327 1 2 1 1 40 ILE MD A 75 . HD1* 1 1
328 1 1 1 1 40 ILE HG13 A 75 . HG13 1 1
328 1 2 1 1 40 ILE MG A 75 . HG2* 1 1
329 1 1 1 1 40 ILE HB A 75 . HB 1 1
329 1 2 1 1 40 ILE MD A 75 . HD1* 1 1
330 1 1 1 1 40 ILE H A 75 . H 1 1
330 1 2 1 1 40 ILE MG A 75 . HG2* 1 1
331 1 1 1 1 40 ILE HA A 75 . HA 1 1
331 1 2 1 1 40 ILE MG A 75 . HG2* 1 1
332 1 1 1 1 40 ILE HA A 75 . HA 1 1
332 1 2 1 1 40 ILE MD A 75 . HD1* 1 1
333 1 1 1 1 40 ILE HG12 A 75 . HG12 1 1
333 1 2 1 1 40 ILE MG A 75 . HG2* 1 1
334 1 1 1 1 40 ILE MD A 75 . HD1* 1 1
334 1 2 1 1 40 ILE MG A 75 . HG2* 1 1
335 1 1 1 1 40 ILE HA A 75 . HA 1 1
335 1 2 1 1 40 ILE HG13 A 75 . HG13 1 1
336 1 1 1 1 40 ILE H A 75 . H 1 1
336 1 2 1 1 40 ILE HG13 A 75 . HG13 1 1
337 1 1 1 1 40 ILE MD A 75 . HD1* 1 1
337 1 2 1 1 41 HIS H A 76 . H 1 1
338 1 1 1 1 40 ILE MG A 75 . HG2* 1 1
338 1 2 1 1 41 HIS H A 76 . H 1 1
339 1 1 1 1 40 ILE HA A 75 . HA 1 1
339 1 2 1 1 41 HIS H A 76 . H 1 1
340 1 1 1 1 40 ILE MG A 75 . HG2* 1 1
340 1 2 1 1 42 HIS QB A 77 . HB* 1 1
341 1 1 1 1 40 ILE MG A 75 . HG2* 1 1
341 1 2 1 1 52 LEU MD2 A 87 . HD2* 1 1
342 1 1 1 1 40 ILE MD A 75 . HD1* 1 1
342 1 2 1 1 66 ALA MB A 101 . HB* 1 1
343 1 1 1 1 40 ILE MD A 75 . HD1* 1 1
343 1 2 1 1 69 PHE HB2 A 104 . HB2 1 1
344 1 1 1 1 40 ILE MD A 75 . HD1* 1 1
344 1 2 1 1 69 PHE HB3 A 104 . HB3 1 1
345 1 1 1 1 40 ILE MD A 75 . HD1* 1 1
345 1 2 1 1 71 LEU HA A 106 . HA 1 1
346 1 1 1 1 40 ILE MG A 75 . HG2* 1 1
346 1 2 1 1 93 ILE HA A 128 . HA 1 1
347 1 1 1 1 40 ILE MG A 75 . HG2* 1 1
347 1 2 1 1 93 ILE MG A 128 . HG2* 1 1
348 1 1 1 1 40 ILE MD A 75 . HD1* 1 1
348 1 2 1 1 93 ILE HA A 128 . HA 1 1
349 1 1 1 1 40 ILE HG12 A 75 . HG12 1 1
349 1 2 1 1 93 ILE MG A 128 . HG2* 1 1
350 1 1 1 1 40 ILE MD A 75 . HD1* 1 1
350 1 2 1 1 95 PHE HA A 130 . HA 1 1
351 1 1 1 1 40 ILE MD A 75 . HD1* 1 1
351 1 2 1 1 129 MET HB2 A 164 . HB2 1 1
352 1 1 1 1 42 HIS HA A 77 . HA 1 1
352 1 2 1 1 42 HIS QB A 77 . HB* 1 1
353 1 1 1 1 43 LEU HA A 78 . HA 1 1
353 1 2 1 1 43 LEU MD2 A 78 . HD2* 1 1
354 1 1 1 1 43 LEU HA A 78 . HA 1 1
354 1 2 1 1 43 LEU QB A 78 . HB* 1 1
355 1 1 1 1 43 LEU QB A 78 . HB* 1 1
355 1 2 1 1 43 LEU MD2 A 78 . HD2* 1 1
356 1 1 1 1 43 LEU HA A 78 . HA 1 1
356 1 2 1 1 44 ASP H A 79 . H 1 1
357 1 1 1 1 43 LEU QB A 78 . HB2 1 1
357 1 2 1 1 46 CYS HB3 A 81 . HB3 1 1
358 1 1 1 1 43 LEU QB A 78 . HB* 1 1
358 1 2 1 1 46 CYS H A 81 . H 1 1
359 1 1 1 1 43 LEU QB A 78 . HB* 1 1
359 1 2 1 1 46 CYS HB2 A 81 . HB2 1 1
360 1 1 1 1 43 LEU HB3 A 78 . HB3 1 1
360 1 2 1 1 46 CYS HB2 A 81 . HB2 1 1
361 1 1 1 1 43 LEU QB A 78 . HB* 1 1
361 1 2 1 1 90 VAL MG2 A 125 . HG2* 1 1
362 1 1 1 1 43 LEU QB A 78 . HB* 1 1
362 1 2 1 1 44 ASP H A 79 . H 1 1
363 1 1 1 1 43 LEU MD2 A 78 . HD2* 1 1
363 1 2 1 1 44 ASP H A 79 . H 1 1
364 1 1 1 1 44 ASP HA A 79 . HA 1 1
364 1 2 1 1 44 ASP QB A 79 . HB* 1 1
365 1 1 1 1 44 ASP HA A 79 . HA 1 1
365 1 2 1 1 44 ASP HB2 A 79 . HB2 1 1
366 1 1 1 1 44 ASP QB A 79 . HB* 1 1
366 1 2 1 1 45 GLU H A 80 . H 1 1
367 1 1 1 1 44 ASP HA A 79 . HA 1 1
367 1 2 1 1 45 GLU H A 80 . H 1 1
368 1 1 1 1 44 ASP HA A 79 . HA 1 1
368 1 2 1 1 48 HIS HD2 A 83 . HD2 1 1
369 1 1 1 1 45 GLU H A 80 . H 1 1
369 1 2 1 1 45 GLU HG2 A 80 . HG2 1 1
370 1 1 1 1 45 GLU HA A 80 . HA 1 1
370 1 2 1 1 45 GLU HB2 A 80 . HB2 1 1
371 1 1 1 1 45 GLU H A 80 . H 1 1
371 1 2 1 1 45 GLU HB3 A 80 . HB3 1 1
372 1 1 1 1 45 GLU HA A 80 . HA 1 1
372 1 2 1 1 45 GLU QG A 80 . HG2 1 1
373 1 1 1 1 45 GLU H A 80 . H 1 1
373 1 2 1 1 45 GLU HB2 A 80 . HB2 1 1
374 1 1 1 1 45 GLU HB3 A 80 . HB3 1 1
374 1 2 1 1 46 CYS H A 81 . H 1 1
375 1 1 1 1 43 LEU HB3 A 78 . HB3 1 1
375 1 2 1 1 46 CYS HB3 A 81 . HB3 1 1
376 1 1 1 1 46 CYS HA A 81 . HA 1 1
376 1 2 1 1 46 CYS HB2 A 81 . HB2 1 1
377 1 1 1 1 46 CYS H A 81 . H 1 1
377 1 2 1 1 46 CYS HB2 A 81 . HB2 1 1
378 1 1 1 1 46 CYS H A 81 . H 1 1
378 1 2 1 1 46 CYS HB3 A 81 . HB3 1 1
379 1 1 1 1 46 CYS HB3 A 81 . HB3 1 1
379 1 2 1 1 90 VAL MG2 A 125 . HG2* 1 1
380 1 1 1 1 46 CYS HA A 81 . HA 1 1
380 1 2 1 1 47 PRO HG2 A 82 . HG2 1 1
381 1 1 1 1 47 PRO HA A 82 . HA 1 1
381 1 2 1 1 47 PRO HG3 A 82 . HG3 1 1
382 1 1 1 1 47 PRO HB2 A 82 . HB2 1 1
382 1 2 1 1 47 PRO HG2 A 82 . HG2 1 1
383 1 1 1 1 47 PRO HA A 82 . HA 1 1
383 1 2 1 1 47 PRO HG2 A 82 . HG2 1 1
384 1 1 1 1 47 PRO HA A 82 . HA 1 1
384 1 2 1 1 48 HIS H A 83 . H 1 1
385 1 1 1 1 47 PRO HB2 A 82 . HB2 1 1
385 1 2 1 1 48 HIS H A 83 . H 1 1
386 1 1 1 1 47 PRO HG2 A 82 . HG2 1 1
386 1 2 1 1 48 HIS H A 83 . H 1 1
387 1 1 1 1 48 HIS HA A 83 . HA 1 1
387 1 2 1 1 48 HIS HB3 A 83 . HB3 1 1
388 1 1 1 1 48 HIS H A 83 . H 1 1
388 1 2 1 1 48 HIS HB2 A 83 . HB2 1 1
389 1 1 1 1 48 HIS HA A 83 . HA 1 1
389 1 2 1 1 48 HIS HB2 A 83 . HB2 1 1
390 1 1 1 1 48 HIS H A 83 . H 1 1
390 1 2 1 1 48 HIS HB3 A 83 . HB3 1 1
391 1 1 1 1 48 HIS HB2 A 83 . HB2 1 1
391 1 2 1 1 49 SER H A 84 . H 1 1
392 1 1 1 1 48 HIS HA A 83 . HA 1 1
392 1 2 1 1 49 SER H A 84 . H 1 1
393 1 1 1 1 48 HIS H A 83 . H 1 1
393 1 2 1 1 51 ALA MB A 86 . HB* 1 1
394 1 1 1 1 48 HIS HA A 83 . HA 1 1
394 1 2 1 1 51 ALA MB A 86 . HB* 1 1
395 1 1 1 1 48 HIS HB2 A 83 . HB2 1 1
395 1 2 1 1 51 ALA MB A 86 . HB* 1 1
396 1 1 1 1 48 HIS HA A 83 . HA 1 1
396 1 2 1 1 51 ALA H A 86 . H 1 1
397 1 1 1 1 46 CYS HB2 A 81 . HB2 1 1
397 1 2 1 1 49 SER HA A 84 . HA 1 1
398 1 1 1 1 47 PRO HA A 82 . HA 1 1
398 1 2 1 1 49 SER H A 84 . H 1 1
399 1 1 1 1 49 SER HA A 84 . HA 1 1
399 1 2 1 1 49 SER QB A 84 . HB* 1 1
400 1 1 1 1 49 SER HA A 84 . HA 1 1
400 1 2 1 1 50 GLN H A 85 . H 1 1
401 1 1 1 1 49 SER HA A 84 . HA 1 1
401 1 2 1 1 50 GLN HG3 A 85 . HG3 1 1
402 1 1 1 1 49 SER HA A 84 . HA 1 1
402 1 2 1 1 51 ALA MB A 86 . HB* 1 1
403 1 1 1 1 49 SER H A 84 . H 1 1
403 1 2 1 1 51 ALA MB A 86 . HB* 1 1
404 1 1 1 1 49 SER HA A 84 . HA 1 1
404 1 2 1 1 52 LEU QB A 87 . HB* 1 1
405 1 1 1 1 49 SER H A 84 . H 1 1
405 1 2 1 1 90 VAL MG2 A 125 . HG2* 1 1
406 1 1 1 1 49 SER HA A 84 . HA 1 1
406 1 2 1 1 90 VAL MG2 A 125 . HG2* 1 1
407 1 1 1 1 47 PRO HA A 82 . HA 1 1
407 1 2 1 1 50 GLN HG2 A 85 . HG2 1 1
408 1 1 1 1 47 PRO HA A 82 . HA 1 1
408 1 2 1 1 50 GLN QG A 85 . HG* 1 1
409 1 1 1 1 47 PRO HA A 82 . HA 1 1
409 1 2 1 1 50 GLN HG3 A 85 . HG3 1 1
410 1 1 1 1 47 PRO HA A 82 . HA 1 1
410 1 2 1 1 50 GLN H A 85 . H 1 1
411 1 1 1 1 50 GLN H A 85 . H 1 1
411 1 2 1 1 50 GLN HG3 A 85 . HG3 1 1
412 1 1 1 1 50 GLN HA A 85 . HA 1 1
412 1 2 1 1 50 GLN HG2 A 85 . HG2 1 1
413 1 1 1 1 50 GLN HA A 85 . HA 1 1
413 1 2 1 1 50 GLN HG3 A 85 . HG3 1 1
414 1 1 1 1 50 GLN H A 85 . H 1 1
414 1 2 1 1 50 GLN HG2 A 85 . HG2 1 1
415 1 1 1 1 50 GLN HA A 85 . HA 1 1
415 1 2 1 1 50 GLN HB2 A 85 . HB2 1 1
416 1 1 1 1 50 GLN HB2 A 85 . HB2 1 1
416 1 2 1 1 50 GLN HG2 A 85 . HG2 1 1
417 1 1 1 1 50 GLN H A 85 . H 1 1
417 1 2 1 1 50 GLN HB2 A 85 . HB2 1 1
418 1 1 1 1 50 GLN HB2 A 85 . HB2 1 1
418 1 2 1 1 50 GLN HG3 A 85 . HG3 1 1
419 1 1 1 1 50 GLN H A 85 . H 1 1
419 1 2 1 1 50 GLN HB3 A 85 . HB3 1 1
420 1 1 1 1 50 GLN HB3 A 85 . HB3 1 1
420 1 2 1 1 51 ALA H A 86 . H 1 1
421 1 1 1 1 50 GLN HG3 A 85 . HG3 1 1
421 1 2 1 1 51 ALA H A 86 . H 1 1
422 1 1 1 1 50 GLN HA A 85 . HA 1 1
422 1 2 1 1 51 ALA H A 86 . H 1 1
423 1 1 1 1 50 GLN HA A 85 . HA 1 1
423 1 2 1 1 53 LYS H A 88 . H 1 1
424 1 1 1 1 47 PRO HA A 82 . HA 1 1
424 1 2 1 1 51 ALA H A 86 . H 1 1
425 1 1 1 1 50 GLN HB2 A 85 . HB2 1 1
425 1 2 1 1 51 ALA H A 86 . H 1 1
426 1 1 1 1 51 ALA H A 86 . H 1 1
426 1 2 1 1 51 ALA MB A 86 . HB* 1 1
427 1 1 1 1 51 ALA MB A 86 . HB* 1 1
427 1 2 1 1 54 LYS H A 89 . H 1 1
428 1 1 1 1 51 ALA MB A 86 . HB* 1 1
428 1 2 1 1 118 GLU HA A 153 . HA 1 1
429 1 1 1 1 51 ALA MB A 86 . HB* 1 1
429 1 2 1 1 52 LEU MD1 A 87 . HD1* 1 1
430 1 1 1 1 51 ALA MB A 86 . HB* 1 1
430 1 2 1 1 52 LEU MD2 A 87 . HD2* 1 1
431 1 1 1 1 52 LEU QB A 87 . HB* 1 1
431 1 2 1 1 52 LEU MD2 A 87 . HD2* 1 1
432 1 1 1 1 52 LEU HA A 87 . HA 1 1
432 1 2 1 1 52 LEU QB A 87 . HB* 1 1
433 1 1 1 1 52 LEU QB A 87 . HB* 1 1
433 1 2 1 1 52 LEU MD1 A 87 . HD1* 1 1
434 1 1 1 1 52 LEU MD1 A 87 . HD1* 1 1
434 1 2 1 1 52 LEU MD2 A 87 . HD2* 1 1
435 1 1 1 1 52 LEU MD2 A 87 . HD2* 1 1
435 1 2 1 1 56 PHE H A 91 . H 1 1
436 1 1 1 1 52 LEU MD1 A 87 . HD1* 1 1
436 1 2 1 1 56 PHE H A 91 . H 1 1
437 1 1 1 1 52 LEU MD1 A 87 . HD1* 1 1
437 1 2 1 1 56 PHE HB2 A 91 . HB2 1 1
438 1 1 1 1 52 LEU MD2 A 87 . HD2* 1 1
438 1 2 1 1 93 ILE HB A 128 . HB 1 1
439 1 1 1 1 52 LEU MD2 A 87 . HD2* 1 1
439 1 2 1 1 117 TYR HB3 A 152 . HB3 1 1
440 1 1 1 1 52 LEU MD1 A 87 . HD1* 1 1
440 1 2 1 1 117 TYR HB3 A 152 . HB3 1 1
441 1 1 1 1 52 LEU MD2 A 87 . HD2* 1 1
441 1 2 1 1 117 TYR QD A 152 . HD* 1 1
442 1 1 1 1 52 LEU MD2 A 87 . HD2* 1 1
442 1 2 1 1 117 TYR HB2 A 152 . HB2 1 1
443 1 1 1 1 52 LEU MD1 A 87 . HD1* 1 1
443 1 2 1 1 117 TYR QD A 152 . HD* 1 1
444 1 1 1 1 52 LEU MD2 A 87 . HD2* 1 1
444 1 2 1 1 117 TYR HA A 152 . HA 1 1
445 1 1 1 1 52 LEU MD1 A 87 . HD1* 1 1
445 1 2 1 1 117 TYR HB2 A 152 . HB2 1 1
446 1 1 1 1 52 LEU MD1 A 87 . HD1* 1 1
446 1 2 1 1 118 GLU HA A 153 . HA 1 1
447 1 1 1 1 52 LEU MD2 A 87 . HD2* 1 1
447 1 2 1 1 118 GLU H A 153 . H 1 1
448 1 1 1 1 52 LEU MD1 A 87 . HD1* 1 1
448 1 2 1 1 118 GLU H A 153 . H 1 1
449 1 1 1 1 51 ALA HA A 86 . HA 1 1
449 1 2 1 1 54 LYS H A 89 . H 1 1
450 1 1 1 1 55 VAL HA A 90 . HA 1 1
450 1 2 1 1 55 VAL MG2 A 90 . HG2* 1 1
451 1 1 1 1 55 VAL HA A 90 . HA 1 1
451 1 2 1 1 55 VAL MG1 A 90 . HG1* 1 1
452 1 1 1 1 55 VAL HA A 90 . HA 1 1
452 1 2 1 1 55 VAL HB A 90 . HB 1 1
453 1 1 1 1 55 VAL H A 90 . H 1 1
453 1 2 1 1 55 VAL HB A 90 . HB 1 1
454 1 1 1 1 55 VAL HB A 90 . HB 1 1
454 1 2 1 1 55 VAL MG2 A 90 . HG2* 1 1
455 1 1 1 1 55 VAL HB A 90 . HB 1 1
455 1 2 1 1 55 VAL MG1 A 90 . HG1* 1 1
456 1 1 1 1 55 VAL H A 90 . H 1 1
456 1 2 1 1 55 VAL MG2 A 90 . HG2* 1 1
457 1 1 1 1 55 VAL H A 90 . H 1 1
457 1 2 1 1 55 VAL MG1 A 90 . HG1* 1 1
458 1 1 1 1 55 VAL MG2 A 90 . HG2* 1 1
458 1 2 1 1 56 PHE HB3 A 91 . HB3 1 1
459 1 1 1 1 55 VAL MG1 A 90 . HG1* 1 1
459 1 2 1 1 56 PHE H A 91 . H 1 1
460 1 1 1 1 55 VAL MG2 A 90 . HG2* 1 1
460 1 2 1 1 56 PHE H A 91 . H 1 1
461 1 1 1 1 55 VAL MG1 A 90 . HG1* 1 1
461 1 2 1 1 56 PHE HB2 A 91 . HB2 1 1
462 1 1 1 1 55 VAL HA A 90 . HA 1 1
462 1 2 1 1 56 PHE H A 91 . H 1 1
463 1 1 1 1 55 VAL MG2 A 90 . HG2* 1 1
463 1 2 1 1 56 PHE HB2 A 91 . HB2 1 1
464 1 1 1 1 55 VAL MG2 A 90 . HG2* 1 1
464 1 2 1 1 56 PHE HA A 91 . HA 1 1
465 1 1 1 1 55 VAL MG2 A 90 . HG2* 1 1
465 1 2 1 1 58 GLU H A 93 . H 1 1
466 1 1 1 1 55 VAL HA A 90 . HA 1 1
466 1 2 1 1 58 GLU HB3 A 93 . HB3 1 1
467 1 1 1 1 55 VAL MG2 A 90 . HG2* 1 1
467 1 2 1 1 62 ILE HB A 97 . HB 1 1
468 1 1 1 1 55 VAL MG2 A 90 . HG2* 1 1
468 1 2 1 1 122 THR H A 157 . H 1 1
469 1 1 1 1 55 VAL MG1 A 90 . HG1* 1 1
469 1 2 1 1 122 THR H A 157 . H 1 1
470 1 1 1 1 55 VAL HB A 90 . HB 1 1
470 1 2 1 1 56 PHE H A 91 . H 1 1
471 1 1 1 1 56 PHE HA A 91 . HA 1 1
471 1 2 1 1 56 PHE HB2 A 91 . HB2 1 1
472 1 1 1 1 56 PHE HA A 91 . HA 1 1
472 1 2 1 1 56 PHE HB3 A 91 . HB3 1 1
473 1 1 1 1 56 PHE HA A 91 . HA 1 1
473 1 2 1 1 59 ASN H A 94 . H 1 1
474 1 1 1 1 54 LYS H A 89 . H 1 1
474 1 2 1 1 57 ALA MB A 92 . HB* 1 1
475 1 1 1 1 56 PHE HB2 A 91 . HB2 1 1
475 1 2 1 1 57 ALA MB A 92 . HB* 1 1
476 1 1 1 1 56 PHE HB3 A 91 . HB3 1 1
476 1 2 1 1 57 ALA MB A 92 . HB* 1 1
477 1 1 1 1 57 ALA HA A 92 . HA 1 1
477 1 2 1 1 57 ALA MB A 92 . HB* 1 1
478 1 1 1 1 57 ALA H A 92 . H 1 1
478 1 2 1 1 57 ALA MB A 92 . HB* 1 1
479 1 1 1 1 57 ALA H A 92 . H 1 1
479 1 2 1 1 58 GLU HB2 A 93 . HB2 1 1
480 1 1 1 1 57 ALA MB A 92 . HB* 1 1
480 1 2 1 1 58 GLU HB3 A 93 . HB3 1 1
481 1 1 1 1 55 VAL HA A 90 . HA 1 1
481 1 2 1 1 58 GLU H A 93 . H 1 1
482 1 1 1 1 57 ALA H A 92 . H 1 1
482 1 2 1 1 58 GLU HG2 A 93 . HG2 1 1
483 1 1 1 1 57 ALA MB A 92 . HB* 1 1
483 1 2 1 1 58 GLU H A 93 . H 1 1
484 1 1 1 1 57 ALA MB A 92 . HB* 1 1
484 1 2 1 1 58 GLU HG2 A 93 . HG2 1 1
485 1 1 1 1 57 ALA MB A 92 . HB* 1 1
485 1 2 1 1 58 GLU HG3 A 93 . HG3 1 1
486 1 1 1 1 58 GLU HA A 93 . HA 1 1
486 1 2 1 1 58 GLU HG2 A 93 . HG2 1 1
487 1 1 1 1 58 GLU HA A 93 . HA 1 1
487 1 2 1 1 58 GLU HB3 A 93 . HB3 1 1
488 1 1 1 1 58 GLU H A 93 . H 1 1
488 1 2 1 1 58 GLU HG3 A 93 . HG3 1 1
489 1 1 1 1 58 GLU HB3 A 93 . HB3 1 1
489 1 2 1 1 58 GLU HG2 A 93 . HG2 1 1
490 1 1 1 1 58 GLU HB2 A 93 . HB2 1 1
490 1 2 1 1 58 GLU HG2 A 93 . HG2 1 1
491 1 1 1 1 58 GLU HA A 93 . HA 1 1
491 1 2 1 1 58 GLU HB2 A 93 . HB2 1 1
492 1 1 1 1 58 GLU HA A 93 . HA 1 1
492 1 2 1 1 58 GLU HG3 A 93 . HG3 1 1
493 1 1 1 1 58 GLU H A 93 . H 1 1
493 1 2 1 1 58 GLU HG2 A 93 . HG2 1 1
494 1 1 1 1 58 GLU H A 93 . H 1 1
494 1 2 1 1 58 GLU HB3 A 93 . HB3 1 1
495 1 1 1 1 58 GLU H A 93 . H 1 1
495 1 2 1 1 62 ILE MD A 97 . HD1* 1 1
496 1 1 1 1 57 ALA MB A 92 . HB* 1 1
496 1 2 1 1 59 ASN H A 94 . H 1 1
497 1 1 1 1 58 GLU HA A 93 . HA 1 1
497 1 2 1 1 59 ASN H A 94 . H 1 1
498 1 1 1 1 59 ASN HA A 94 . HA 1 1
498 1 2 1 1 59 ASN HB2 A 94 . HB2 1 1
499 1 1 1 1 59 ASN H A 94 . H 1 1
499 1 2 1 1 59 ASN HB2 A 94 . HB2 1 1
500 1 1 1 1 59 ASN HA A 94 . HA 1 1
500 1 2 1 1 60 LYS QB A 95 . HB* 1 1
501 1 1 1 1 59 ASN HA A 94 . HA 1 1
501 1 2 1 1 60 LYS HA A 95 . HA 1 1
502 1 1 1 1 59 ASN HA A 94 . HA 1 1
502 1 2 1 1 60 LYS HG3 A 95 . HG3 1 1
503 1 1 1 1 59 ASN HA A 94 . HA 1 1
503 1 2 1 1 60 LYS H A 95 . H 1 1
504 1 1 1 1 59 ASN HA A 94 . HA 1 1
504 1 2 1 1 60 LYS HG2 A 95 . HG2 1 1
505 1 1 1 1 60 LYS HA A 95 . HA 1 1
505 1 2 1 1 60 LYS HG3 A 95 . HG3 1 1
506 1 1 1 1 60 LYS HA A 95 . HA 1 1
506 1 2 1 1 60 LYS QB A 95 . HB* 1 1
507 1 1 1 1 60 LYS HE3 A 95 . HE3 1 1
507 1 2 1 1 60 LYS HG3 A 95 . HG3 1 1
508 1 1 1 1 60 LYS H A 95 . H 1 1
508 1 2 1 1 60 LYS HG2 A 95 . HG2 1 1
509 1 1 1 1 60 LYS QE A 95 . HE* 1 1
509 1 2 1 1 60 LYS HG2 A 95 . HG2 1 1
510 1 1 1 1 60 LYS HA A 95 . HA 1 1
510 1 2 1 1 60 LYS HG2 A 95 . HG2 1 1
511 1 1 1 1 60 LYS H A 95 . H 1 1
511 1 2 1 1 60 LYS HG3 A 95 . HG3 1 1
512 1 1 1 1 60 LYS H A 95 . H 1 1
512 1 2 1 1 60 LYS QB A 95 . HB* 1 1
513 1 1 1 1 60 LYS HG3 A 95 . HG3 1 1
513 1 2 1 1 61 GLU HG3 A 96 . HG3 1 1
514 1 1 1 1 60 LYS HA A 95 . HA 1 1
514 1 2 1 1 64 LYS H A 99 . H 1 1
515 1 1 1 1 59 ASN HA A 94 . HA 1 1
515 1 2 1 1 61 GLU HG3 A 96 . HG3 1 1
516 1 1 1 1 59 ASN HA A 94 . HA 1 1
516 1 2 1 1 61 GLU H A 96 . H 1 1
517 1 1 1 1 60 LYS HG3 A 95 . HG3 1 1
517 1 2 1 1 61 GLU H A 96 . H 1 1
518 1 1 1 1 60 LYS HA A 95 . HA 1 1
518 1 2 1 1 61 GLU H A 96 . H 1 1
519 1 1 1 1 60 LYS HB2 A 95 . HB2 1 1
519 1 2 1 1 61 GLU H A 96 . H 1 1
520 1 1 1 1 60 LYS H A 95 . H 1 1
520 1 2 1 1 61 GLU HG3 A 96 . HG3 1 1
521 1 1 1 1 60 LYS HG2 A 95 . HG2 1 1
521 1 2 1 1 61 GLU H A 96 . H 1 1
522 1 1 1 1 60 LYS QB A 95 . HB* 1 1
522 1 2 1 1 61 GLU HG3 A 96 . HG3 1 1
523 1 1 1 1 61 GLU HA A 96 . HA 1 1
523 1 2 1 1 61 GLU HB3 A 96 . HB3 1 1
524 1 1 1 1 61 GLU HA A 96 . HA 1 1
524 1 2 1 1 61 GLU HG3 A 96 . HG3 1 1
525 1 1 1 1 61 GLU H A 96 . H 1 1
525 1 2 1 1 61 GLU HB2 A 96 . HB2 1 1
526 1 1 1 1 61 GLU H A 96 . H 1 1
526 1 2 1 1 61 GLU HG3 A 96 . HG3 1 1
527 1 1 1 1 61 GLU H A 96 . H 1 1
527 1 2 1 1 61 GLU HB3 A 96 . HB3 1 1
528 1 1 1 1 61 GLU HB3 A 96 . HB3 1 1
528 1 2 1 1 61 GLU HG3 A 96 . HG3 1 1
529 1 1 1 1 61 GLU HA A 96 . HA 1 1
529 1 2 1 1 61 GLU HB2 A 96 . HB2 1 1
530 1 1 1 1 61 GLU HA A 96 . HA 1 1
530 1 2 1 1 62 ILE H A 97 . H 1 1
531 1 1 1 1 61 GLU HG3 A 96 . HG3 1 1
531 1 2 1 1 62 ILE HG12 A 97 . HG12 1 1
532 1 1 1 1 61 GLU HG3 A 96 . HG3 1 1
532 1 2 1 1 64 LYS H A 99 . H 1 1
533 1 1 1 1 61 GLU HA A 96 . HA 1 1
533 1 2 1 1 64 LYS QB A 99 . HB* 1 1
534 1 1 1 1 61 GLU HA A 96 . HA 1 1
534 1 2 1 1 64 LYS H A 99 . H 1 1
535 1 1 1 1 61 GLU HA A 96 . HA 1 1
535 1 2 1 1 126 LEU MD1 A 161 . HD1* 1 1
536 1 1 1 1 56 PHE HA A 91 . HA 1 1
536 1 2 1 1 62 ILE MG A 97 . HG2* 1 1
537 1 1 1 1 56 PHE H A 91 . H 1 1
537 1 2 1 1 62 ILE MG A 97 . HG2* 1 1
538 1 1 1 1 56 PHE HA A 91 . HA 1 1
538 1 2 1 1 62 ILE MD A 97 . HD1* 1 1
539 1 1 1 1 56 PHE HB2 A 91 . HB2 1 1
539 1 2 1 1 62 ILE MD A 97 . HD1* 1 1
540 1 1 1 1 59 ASN HA A 94 . HA 1 1
540 1 2 1 1 62 ILE MG A 97 . HG2* 1 1
541 1 1 1 1 59 ASN H A 94 . H 1 1
541 1 2 1 1 62 ILE MG A 97 . HG2* 1 1
542 1 1 1 1 59 ASN QB A 94 . HB* 1 1
542 1 2 1 1 62 ILE HB A 97 . HB 1 1
543 1 1 1 1 59 ASN HA A 94 . HA 1 1
543 1 2 1 1 62 ILE MD A 97 . HD1* 1 1
544 1 1 1 1 59 ASN H A 94 . H 1 1
544 1 2 1 1 62 ILE HB A 97 . HB 1 1
545 1 1 1 1 59 ASN H A 94 . H 1 1
545 1 2 1 1 62 ILE MD A 97 . HD1* 1 1
546 1 1 1 1 61 GLU HB2 A 96 . HB2 1 1
546 1 2 1 1 62 ILE H A 97 . H 1 1
547 1 1 1 1 61 GLU HB3 A 96 . HB3 1 1
547 1 2 1 1 62 ILE H A 97 . H 1 1
548 1 1 1 1 61 GLU HG3 A 96 . HG3 1 1
548 1 2 1 1 62 ILE H A 97 . H 1 1
549 1 1 1 1 61 GLU H A 96 . H 1 1
549 1 2 1 1 62 ILE HA A 97 . HA 1 1
550 1 1 1 1 62 ILE MD A 97 . HD1* 1 1
550 1 2 1 1 62 ILE MG A 97 . HG2* 1 1
551 1 1 1 1 62 ILE H A 97 . H 1 1
551 1 2 1 1 62 ILE MD A 97 . HD1* 1 1
552 1 1 1 1 62 ILE HG13 A 97 . HG13 1 1
552 1 2 1 1 62 ILE MG A 97 . HG2* 1 1
553 1 1 1 1 62 ILE HB A 97 . HB 1 1
553 1 2 1 1 62 ILE MG A 97 . HG2* 1 1
554 1 1 1 1 62 ILE HA A 97 . HA 1 1
554 1 2 1 1 62 ILE HG12 A 97 . HG12 1 1
555 1 1 1 1 62 ILE H A 97 . H 1 1
555 1 2 1 1 62 ILE HB A 97 . HB 1 1
556 1 1 1 1 62 ILE H A 97 . H 1 1
556 1 2 1 1 62 ILE HG13 A 97 . HG13 1 1
557 1 1 1 1 62 ILE HA A 97 . HA 1 1
557 1 2 1 1 62 ILE HG13 A 97 . HG13 1 1
558 1 1 1 1 62 ILE HA A 97 . HA 1 1
558 1 2 1 1 62 ILE MG A 97 . HG2* 1 1
559 1 1 1 1 62 ILE HG12 A 97 . HG12 1 1
559 1 2 1 1 62 ILE MG A 97 . HG2* 1 1
560 1 1 1 1 62 ILE H A 97 . H 1 1
560 1 2 1 1 62 ILE MG A 97 . HG2* 1 1
561 1 1 1 1 62 ILE H A 97 . H 1 1
561 1 2 1 1 62 ILE HG12 A 97 . HG12 1 1
562 1 1 1 1 62 ILE HA A 97 . HA 1 1
562 1 2 1 1 62 ILE HB A 97 . HB 1 1
563 1 1 1 1 62 ILE HB A 97 . HB 1 1
563 1 2 1 1 62 ILE HG13 A 97 . HG13 1 1
564 1 1 1 1 62 ILE HA A 97 . HA 1 1
564 1 2 1 1 62 ILE MD A 97 . HD1* 1 1
565 1 1 1 1 62 ILE MG A 97 . HG2* 1 1
565 1 2 1 1 63 GLN HA A 98 . HA 1 1
566 1 1 1 1 62 ILE MG A 97 . HG2* 1 1
566 1 2 1 1 63 GLN QG A 98 . HG* 1 1
567 1 1 1 1 62 ILE MG A 97 . HG2* 1 1
567 1 2 1 1 64 LYS H A 99 . H 1 1
568 1 1 1 1 62 ILE MD A 97 . HD1* 1 1
568 1 2 1 1 64 LYS H A 99 . H 1 1
569 1 1 1 1 62 ILE HA A 97 . HA 1 1
569 1 2 1 1 65 LEU HB3 A 100 . HB3 1 1
570 1 1 1 1 62 ILE HA A 97 . HA 1 1
570 1 2 1 1 65 LEU MD2 A 100 . HD2* 1 1
571 1 1 1 1 62 ILE HA A 97 . HA 1 1
571 1 2 1 1 65 LEU MD1 A 100 . HD1* 1 1
572 1 1 1 1 62 ILE MG A 97 . HG2* 1 1
572 1 2 1 1 122 THR HB A 157 . HB 1 1
573 1 1 1 1 62 ILE MD A 97 . HD1* 1 1
573 1 2 1 1 122 THR HB A 157 . HB 1 1
574 1 1 1 1 62 ILE HG13 A 97 . HG13 1 1
574 1 2 1 1 122 THR HB A 157 . HB 1 1
575 1 1 1 1 62 ILE MD A 97 . HD1* 1 1
575 1 2 1 1 125 LEU MD1 A 160 . HD1* 1 1
576 1 1 1 1 62 ILE H A 97 . H 1 1
576 1 2 1 1 126 LEU MD2 A 161 . HD2* 1 1
577 1 1 1 1 62 ILE HA A 97 . HA 1 1
577 1 2 1 1 126 LEU MD2 A 161 . HD2* 1 1
578 1 1 1 1 62 ILE MD A 97 . HD1* 1 1
578 1 2 1 1 63 GLN H A 98 . H 1 1
579 1 1 1 1 62 ILE MG A 97 . HG2* 1 1
579 1 2 1 1 63 GLN H A 98 . H 1 1
580 1 1 1 1 63 GLN H A 98 . H 1 1
580 1 2 1 1 63 GLN HB3 A 98 . HB3 1 1
581 1 1 1 1 63 GLN HA A 98 . HA 1 1
581 1 2 1 1 63 GLN HB3 A 98 . HB3 1 1
582 1 1 1 1 63 GLN HA A 98 . HA 1 1
582 1 2 1 1 63 GLN HB2 A 98 . HB2 1 1
583 1 1 1 1 63 GLN H A 98 . H 1 1
583 1 2 1 1 63 GLN QG A 98 . HG* 1 1
584 1 1 1 1 63 GLN H A 98 . H 1 1
584 1 2 1 1 63 GLN HB2 A 98 . HB2 1 1
585 1 1 1 1 63 GLN HA A 98 . HA 1 1
585 1 2 1 1 64 LYS H A 99 . H 1 1
586 1 1 1 1 63 GLN HA A 98 . HA 1 1
586 1 2 1 1 64 LYS HA A 99 . HA 1 1
587 1 1 1 1 64 LYS H A 99 . H 1 1
587 1 2 1 1 64 LYS QB A 99 . HB* 1 1
588 1 1 1 1 64 LYS HA A 99 . HA 1 1
588 1 2 1 1 64 LYS QB A 99 . HB* 1 1
589 1 1 1 1 64 LYS QB A 99 . HB* 1 1
589 1 2 1 1 65 LEU H A 100 . H 1 1
590 1 1 1 1 64 LYS HA A 99 . HA 1 1
590 1 2 1 1 65 LEU H A 100 . H 1 1
591 1 1 1 1 64 LYS HA A 99 . HA 1 1
591 1 2 1 1 66 ALA H A 101 . H 1 1
592 1 1 1 1 65 LEU HB3 A 100 . HB3 1 1
592 1 2 1 1 65 LEU MD1 A 100 . HD1* 1 1
593 1 1 1 1 65 LEU H A 100 . H 1 1
593 1 2 1 1 65 LEU HB2 A 100 . HB2 1 1
594 1 1 1 1 65 LEU HA A 100 . HA 1 1
594 1 2 1 1 65 LEU HB3 A 100 . HB3 1 1
595 1 1 1 1 65 LEU HA A 100 . HA 1 1
595 1 2 1 1 65 LEU MD1 A 100 . HD1* 1 1
596 1 1 1 1 65 LEU H A 100 . H 1 1
596 1 2 1 1 65 LEU MD1 A 100 . HD1* 1 1
597 1 1 1 1 65 LEU HA A 100 . HA 1 1
597 1 2 1 1 65 LEU MD2 A 100 . HD2* 1 1
598 1 1 1 1 65 LEU H A 100 . H 1 1
598 1 2 1 1 65 LEU HB3 A 100 . HB3 1 1
599 1 1 1 1 65 LEU MD2 A 100 . HD2* 1 1
599 1 2 1 1 69 PHE HB3 A 104 . HB3 1 1
600 1 1 1 1 65 LEU MD1 A 100 . HD1* 1 1
600 1 2 1 1 69 PHE HB3 A 104 . HB3 1 1
601 1 1 1 1 65 LEU MD2 A 100 . HD2* 1 1
601 1 2 1 1 130 LYS HA A 165 . HA 1 1
602 1 1 1 1 65 LEU MD1 A 100 . HD1* 1 1
602 1 2 1 1 133 LEU HB2 A 168 . HB2 1 1
603 1 1 1 1 17 LEU MD1 A 52 . HD1* 1 1
603 1 2 1 1 66 ALA H A 101 . H 1 1
604 1 1 1 1 63 GLN HA A 98 . HA 1 1
604 1 2 1 1 66 ALA MB A 101 . HB* 1 1
605 1 1 1 1 63 GLN HA A 98 . HA 1 1
605 1 2 1 1 66 ALA H A 101 . H 1 1
606 1 1 1 1 65 LEU HB3 A 100 . HB3 1 1
606 1 2 1 1 66 ALA H A 101 . H 1 1
607 1 1 1 1 65 LEU MD1 A 100 . HD1* 1 1
607 1 2 1 1 66 ALA MB A 101 . HB* 1 1
608 1 1 1 1 65 LEU H A 100 . H 1 1
608 1 2 1 1 66 ALA MB A 101 . HB* 1 1
609 1 1 1 1 65 LEU MD1 A 100 . HD1* 1 1
609 1 2 1 1 66 ALA H A 101 . H 1 1
610 1 1 1 1 65 LEU HA A 100 . HA 1 1
610 1 2 1 1 66 ALA H A 101 . H 1 1
611 1 1 1 1 66 ALA HA A 101 . HA 1 1
611 1 2 1 1 66 ALA MB A 101 . HB* 1 1
612 1 1 1 1 66 ALA H A 101 . H 1 1
612 1 2 1 1 66 ALA MB A 101 . HB* 1 1
613 1 1 1 1 66 ALA MB A 101 . HB* 1 1
613 1 2 1 1 67 GLU H A 102 . H 1 1
614 1 1 1 1 66 ALA MB A 101 . HB* 1 1
614 1 2 1 1 69 PHE H A 104 . H 1 1
615 1 1 1 1 66 ALA HA A 101 . HA 1 1
615 1 2 1 1 69 PHE H A 104 . H 1 1
616 1 1 1 1 66 ALA MB A 101 . HB* 1 1
616 1 2 1 1 71 LEU MD2 A 106 . HD2* 1 1
617 1 1 1 1 66 ALA HA A 101 . HA 1 1
617 1 2 1 1 71 LEU MD2 A 106 . HD2* 1 1
618 1 1 1 1 17 LEU MD1 A 52 . HD1* 1 1
618 1 2 1 1 67 GLU QB A 102 . HB2 1 1
619 1 1 1 1 17 LEU MD1 A 52 . HD1* 1 1
619 1 2 1 1 67 GLU HG3 A 102 . HG3 1 1
620 1 1 1 1 67 GLU HA A 102 . HA 1 1
620 1 2 1 1 67 GLU HG3 A 102 . HG3 1 1
621 1 1 1 1 67 GLU QB A 102 . HB* 1 1
621 1 2 1 1 67 GLU HG3 A 102 . HG3 1 1
622 1 1 1 1 67 GLU QB A 102 . HB* 1 1
622 1 2 1 1 67 GLU HG2 A 102 . HG2 1 1
623 1 1 1 1 67 GLU HA A 102 . HA 1 1
623 1 2 1 1 67 GLU HG2 A 102 . HG2 1 1
624 1 1 1 1 67 GLU HA A 102 . HA 1 1
624 1 2 1 1 67 GLU QB A 102 . HB* 1 1
625 1 1 1 1 67 GLU H A 102 . H 1 1
625 1 2 1 1 67 GLU QB A 102 . HB* 1 1
626 1 1 1 1 67 GLU H A 102 . H 1 1
626 1 2 1 1 67 GLU HG3 A 102 . HG3 1 1
627 1 1 1 1 67 GLU H A 102 . H 1 1
627 1 2 1 1 67 GLU HG2 A 102 . HG2 1 1
628 1 1 1 1 67 GLU HG3 A 102 . HG3 1 1
628 1 2 1 1 68 GLN H A 103 . H 1 1
629 1 1 1 1 67 GLU QB A 102 . HB* 1 1
629 1 2 1 1 69 PHE H A 104 . H 1 1
630 1 1 1 1 65 LEU MD1 A 100 . HD1* 1 1
630 1 2 1 1 68 GLN H A 103 . H 1 1
631 1 1 1 1 66 ALA MB A 101 . HB* 1 1
631 1 2 1 1 68 GLN H A 103 . H 1 1
632 1 1 1 1 67 GLU HG2 A 102 . HG2 1 1
632 1 2 1 1 68 GLN H A 103 . H 1 1
633 1 1 1 1 67 GLU QB A 102 . HB* 1 1
633 1 2 1 1 68 GLN H A 103 . H 1 1
634 1 1 1 1 67 GLU HA A 102 . HA 1 1
634 1 2 1 1 68 GLN H A 103 . H 1 1
635 1 1 1 1 68 GLN H A 103 . H 1 1
635 1 2 1 1 68 GLN HB2 A 103 . HB2 1 1
636 1 1 1 1 68 GLN HA A 103 . HA 1 1
636 1 2 1 1 68 GLN HB2 A 103 . HB2 1 1
637 1 1 1 1 68 GLN H A 103 . H 1 1
637 1 2 1 1 68 GLN HB3 A 103 . HB3 1 1
638 1 1 1 1 68 GLN HA A 103 . HA 1 1
638 1 2 1 1 68 GLN HB3 A 103 . HB3 1 1
639 1 1 1 1 68 GLN HB2 A 103 . HB2 1 1
639 1 2 1 1 69 PHE H A 104 . H 1 1
640 1 1 1 1 68 GLN HB3 A 103 . HB3 1 1
640 1 2 1 1 69 PHE H A 104 . H 1 1
641 1 1 1 1 68 GLN HA A 103 . HA 1 1
641 1 2 1 1 69 PHE H A 104 . H 1 1
642 1 1 1 1 69 PHE HA A 104 . HA 1 1
642 1 2 1 1 69 PHE HB3 A 104 . HB3 1 1
643 1 1 1 1 69 PHE H A 104 . H 1 1
643 1 2 1 1 69 PHE HB3 A 104 . HB3 1 1
644 1 1 1 1 69 PHE H A 104 . H 1 1
644 1 2 1 1 69 PHE HB2 A 104 . HB2 1 1
645 1 1 1 1 69 PHE HA A 104 . HA 1 1
645 1 2 1 1 69 PHE HB2 A 104 . HB2 1 1
646 1 1 1 1 69 PHE HB2 A 104 . HB2 1 1
646 1 2 1 1 70 VAL HB A 105 . HB 1 1
647 1 1 1 1 29 LYS HG2 A 64 . HG2 1 1
647 1 2 1 1 70 VAL MG2 A 105 . HG2* 1 1
648 1 1 1 1 29 LYS QB A 64 . HB* 1 1
648 1 2 1 1 70 VAL MG1 A 105 . HG1* 1 1
649 1 1 1 1 30 SER HA A 65 . HA 1 1
649 1 2 1 1 70 VAL MG2 A 105 . HG2* 1 1
650 1 1 1 1 35 LYS H A 70 . H 1 1
650 1 2 1 1 70 VAL MG2 A 105 . HG2* 1 1
651 1 1 1 1 37 LEU HA A 72 . HA 1 1
651 1 2 1 1 70 VAL MG2 A 105 . HG2* 1 1
652 1 1 1 1 39 ILE MG A 74 . HG2* 1 1
652 1 2 1 1 70 VAL HB A 105 . HB 1 1
653 1 1 1 1 69 PHE HA A 104 . HA 1 1
653 1 2 1 1 70 VAL H A 105 . H 1 1
654 1 1 1 1 69 PHE HA A 104 . HA 1 1
654 1 2 1 1 70 VAL HB A 105 . HB 1 1
655 1 1 1 1 70 VAL HB A 105 . HB 1 1
655 1 2 1 1 70 VAL MG2 A 105 . HG2* 1 1
656 1 1 1 1 70 VAL H A 105 . H 1 1
656 1 2 1 1 70 VAL MG2 A 105 . HG2* 1 1
657 1 1 1 1 70 VAL HA A 105 . HA 1 1
657 1 2 1 1 70 VAL MG2 A 105 . HG2* 1 1
658 1 1 1 1 70 VAL HA A 105 . HA 1 1
658 1 2 1 1 70 VAL MG1 A 105 . HG1* 1 1
659 1 1 1 1 70 VAL HA A 105 . HA 1 1
659 1 2 1 1 70 VAL HB A 105 . HB 1 1
660 1 1 1 1 70 VAL HB A 105 . HB 1 1
660 1 2 1 1 70 VAL MG1 A 105 . HG1* 1 1
661 1 1 1 1 70 VAL MG1 A 105 . HG1* 1 1
661 1 2 1 1 70 VAL MG2 A 105 . HG2* 1 1
662 1 1 1 1 70 VAL HA A 105 . HA 1 1
662 1 2 1 1 71 LEU H A 106 . H 1 1
663 1 1 1 1 17 LEU MD1 A 52 . HD1* 1 1
663 1 2 1 1 71 LEU MD1 A 106 . HD1* 1 1
664 1 1 1 1 17 LEU HB3 A 52 . HB3 1 1
664 1 2 1 1 71 LEU MD2 A 106 . HD2* 1 1
665 1 1 1 1 17 LEU HB2 A 52 . HB2 1 1
665 1 2 1 1 71 LEU MD2 A 106 . HD2* 1 1
666 1 1 1 1 66 ALA HA A 101 . HA 1 1
666 1 2 1 1 71 LEU MD1 A 106 . HD1* 1 1
667 1 1 1 1 66 ALA MB A 101 . HB* 1 1
667 1 2 1 1 71 LEU MD1 A 106 . HD1* 1 1
668 1 1 1 1 67 GLU HA A 102 . HA 1 1
668 1 2 1 1 71 LEU MD2 A 106 . HD2* 1 1
669 1 1 1 1 69 PHE HB3 A 104 . HB3 1 1
669 1 2 1 1 71 LEU MD1 A 106 . HD1* 1 1
670 1 1 1 1 69 PHE H A 104 . H 1 1
670 1 2 1 1 71 LEU MD1 A 106 . HD1* 1 1
671 1 1 1 1 69 PHE H A 104 . H 1 1
671 1 2 1 1 71 LEU MD2 A 106 . HD2* 1 1
672 1 1 1 1 69 PHE HB2 A 104 . HB2 1 1
672 1 2 1 1 71 LEU MD1 A 106 . HD1* 1 1
673 1 1 1 1 71 LEU MD1 A 106 . HD1* 1 1
673 1 2 1 1 71 LEU MD2 A 106 . HD2* 1 1
674 1 1 1 1 71 LEU H A 106 . H 1 1
674 1 2 1 1 71 LEU HG A 106 . HG 1 1
675 1 1 1 1 71 LEU MD2 A 106 . HD2* 1 1
675 1 2 1 1 71 LEU HG A 106 . HG 1 1
676 1 1 1 1 71 LEU MD1 A 106 . HD1* 1 1
676 1 2 1 1 71 LEU HG A 106 . HG 1 1
677 1 1 1 1 71 LEU HA A 106 . HA 1 1
677 1 2 1 1 71 LEU MD1 A 106 . HD1* 1 1
678 1 1 1 1 71 LEU HA A 106 . HA 1 1
678 1 2 1 1 71 LEU MD2 A 106 . HD2* 1 1
679 1 1 1 1 71 LEU H A 106 . H 1 1
679 1 2 1 1 71 LEU MD1 A 106 . HD1* 1 1
680 1 1 1 1 71 LEU H A 106 . H 1 1
680 1 2 1 1 71 LEU MD2 A 106 . HD2* 1 1
681 1 1 1 1 71 LEU MD1 A 106 . HD1* 1 1
681 1 2 1 1 72 LEU H A 107 . H 1 1
682 1 1 1 1 23 TYR QB A 58 . HB* 1 1
682 1 2 1 1 72 LEU MD1 A 107 . HD1* 1 1
683 1 1 1 1 23 TYR QD A 58 . HD* 1 1
683 1 2 1 1 72 LEU MD1 A 107 . HD1* 1 1
684 1 1 1 1 23 TYR HA A 58 . HA 1 1
684 1 2 1 1 72 LEU MD1 A 107 . HD1* 1 1
685 1 1 1 1 39 ILE MG A 74 . HG2* 1 1
685 1 2 1 1 72 LEU MD1 A 107 . HD1* 1 1
686 1 1 1 1 72 LEU H A 107 . H 1 1
686 1 2 1 1 72 LEU MD1 A 107 . HD1* 1 1
687 1 1 1 1 72 LEU MD1 A 107 . HD1* 1 1
687 1 2 1 1 73 ASN H A 108 . H 1 1
688 1 1 1 1 72 LEU MD1 A 107 . HD1* 1 1
688 1 2 1 1 74 LEU MD2 A 109 . HD2* 1 1
689 1 1 1 1 72 LEU MD1 A 107 . HD1* 1 1
689 1 2 1 1 74 LEU MD1 A 109 . HD1* 1 1
690 1 1 1 1 74 LEU H A 109 . H 1 1
690 1 2 1 1 74 LEU MD1 A 109 . HD1* 1 1
691 1 1 1 1 74 LEU MD1 A 109 . HD1* 1 1
691 1 2 1 1 74 LEU MD2 A 109 . HD2* 1 1
692 1 1 1 1 44 ASP H A 79 . H 1 1
692 1 2 1 1 75 VAL MG1 A 110 . HG1* 1 1
693 1 1 1 1 75 VAL MG1 A 110 . HG1* 1 1
693 1 2 1 1 75 VAL MG2 A 110 . HG2* 1 1
694 1 1 1 1 75 VAL HA A 110 . HA 1 1
694 1 2 1 1 75 VAL MG2 A 110 . HG2* 1 1
695 1 1 1 1 75 VAL HA A 110 . HA 1 1
695 1 2 1 1 75 VAL MG1 A 110 . HG1* 1 1
696 1 1 1 1 76 TYR H A 111 . H 1 1
696 1 2 1 1 76 TYR QB A 111 . HB* 1 1
697 1 1 1 1 76 TYR HA A 111 . HA 1 1
697 1 2 1 1 76 TYR QB A 111 . HB* 1 1
698 1 1 1 1 76 TYR HA A 111 . HA 1 1
698 1 2 1 1 76 TYR HB2 A 111 . HB2 1 1
699 1 1 1 1 76 TYR HA A 111 . HA 1 1
699 1 2 1 1 76 TYR HB3 A 111 . HB3 1 1
700 1 1 1 1 79 THR HA A 114 . HA 1 1
700 1 2 1 1 79 THR HB A 114 . HB 1 1
701 1 1 1 1 79 THR HA A 114 . HA 1 1
701 1 2 1 1 79 THR MG A 114 . HG2* 1 1
702 1 1 1 1 79 THR HB A 114 . HB 1 1
702 1 2 1 1 79 THR MG A 114 . HG2* 1 1
703 1 1 1 1 79 THR HA A 114 . HA 1 1
703 1 2 1 1 80 ASP H A 115 . H 1 1
704 1 1 1 1 81 LYS HA A 116 . HA 1 1
704 1 2 1 1 81 LYS HB2 A 116 . HB2 1 1
705 1 1 1 1 81 LYS H A 116 . H 1 1
705 1 2 1 1 81 LYS HB2 A 116 . HB2 1 1
706 1 1 1 1 81 LYS HA A 116 . HA 1 1
706 1 2 1 1 81 LYS HG2 A 116 . HG2 1 1
707 1 1 1 1 81 LYS HA A 116 . HA 1 1
707 1 2 1 1 81 LYS QG A 116 . HG* 1 1
708 1 1 1 1 81 LYS HB3 A 116 . HB3 1 1
708 1 2 1 1 81 LYS QG A 116 . HG* 1 1
709 1 1 1 1 81 LYS HA A 116 . HA 1 1
709 1 2 1 1 81 LYS HD3 A 116 . HD3 1 1
710 1 1 1 1 81 LYS H A 116 . H 1 1
710 1 2 1 1 81 LYS HG2 A 116 . HG2 1 1
711 1 1 1 1 81 LYS HA A 116 . HA 1 1
711 1 2 1 1 81 LYS HB3 A 116 . HB3 1 1
712 1 1 1 1 81 LYS HB2 A 116 . HB2 1 1
712 1 2 1 1 81 LYS QG A 116 . HG* 1 1
713 1 1 1 1 81 LYS H A 116 . H 1 1
713 1 2 1 1 81 LYS HB3 A 116 . HB3 1 1
714 1 1 1 1 81 LYS HB3 A 116 . HB3 1 1
714 1 2 1 1 81 LYS HG2 A 116 . HG2 1 1
715 1 1 1 1 81 LYS H A 116 . H 1 1
715 1 2 1 1 81 LYS HD3 A 116 . HD3 1 1
716 1 1 1 1 82 HIS HA A 117 . HA 1 1
716 1 2 1 1 82 HIS HB3 A 117 . HB3 1 1
717 1 1 1 1 82 HIS H A 117 . H 1 1
717 1 2 1 1 82 HIS HB3 A 117 . HB3 1 1
718 1 1 1 1 82 HIS HA A 117 . HA 1 1
718 1 2 1 1 82 HIS HB2 A 117 . HB2 1 1
719 1 1 1 1 82 HIS H A 117 . H 1 1
719 1 2 1 1 82 HIS HB2 A 117 . HB2 1 1
720 1 1 1 1 82 HIS HB3 A 117 . HB3 1 1
720 1 2 1 1 83 LEU H A 118 . H 1 1
721 1 1 1 1 82 HIS HA A 117 . HA 1 1
721 1 2 1 1 83 LEU H A 118 . H 1 1
722 1 1 1 1 39 ILE MD A 74 . HD1* 1 1
722 1 2 1 1 83 LEU MD1 A 118 . HD1* 1 1
723 1 1 1 1 83 LEU H A 118 . H 1 1
723 1 2 1 1 83 LEU MD2 A 118 . HD2* 1 1
724 1 1 1 1 83 LEU H A 118 . H 1 1
724 1 2 1 1 83 LEU MD1 A 118 . HD1* 1 1
725 1 1 1 1 83 LEU HA A 118 . HA 1 1
725 1 2 1 1 83 LEU MD2 A 118 . HD2* 1 1
726 1 1 1 1 83 LEU HA A 118 . HA 1 1
726 1 2 1 1 83 LEU MD1 A 118 . HD1* 1 1
727 1 1 1 1 83 LEU MD2 A 118 . HD2* 1 1
727 1 2 1 1 84 SER HB3 A 119 . HB3 1 1
728 1 1 1 1 83 LEU MD1 A 118 . HD1* 1 1
728 1 2 1 1 102 VAL MG1 A 137 . HG1* 1 1
729 1 1 1 1 83 LEU MD2 A 118 . HD2* 1 1
729 1 2 1 1 102 VAL MG2 A 137 . HG2* 1 1
730 1 1 1 1 84 SER HA A 119 . HA 1 1
730 1 2 1 1 84 SER HB3 A 119 . HB3 1 1
731 1 1 1 1 84 SER HA A 119 . HA 1 1
731 1 2 1 1 84 SER HB2 A 119 . HB2 1 1
732 1 1 1 1 84 SER HA A 119 . HA 1 1
732 1 2 1 1 85 PRO QD A 120 . HD* 1 1
733 1 1 1 1 84 SER HA A 119 . HA 1 1
733 1 2 1 1 85 PRO HD3 A 120 . HD3 1 1
734 1 1 1 1 84 SER H A 119 . H 1 1
734 1 2 1 1 85 PRO HA A 120 . HA 1 1
735 1 1 1 1 85 PRO QD A 120 . HD* 1 1
735 1 2 1 1 85 PRO HG3 A 120 . HG3 1 1
736 1 1 1 1 85 PRO HA A 120 . HA 1 1
736 1 2 1 1 85 PRO HG2 A 120 . HG2 1 1
737 1 1 1 1 85 PRO HA A 120 . HA 1 1
737 1 2 1 1 85 PRO HD3 A 120 . HD3 1 1
738 1 1 1 1 85 PRO QD A 120 . HD* 1 1
738 1 2 1 1 85 PRO HG2 A 120 . HG2 1 1
739 1 1 1 1 85 PRO HB2 A 120 . HB2 1 1
739 1 2 1 1 85 PRO HG2 A 120 . HG2 1 1
740 1 1 1 1 85 PRO HG3 A 120 . HG3 1 1
740 1 2 1 1 86 ASP H A 121 . H 1 1
741 1 1 1 1 85 PRO HA A 120 . HA 1 1
741 1 2 1 1 86 ASP H A 121 . H 1 1
742 1 1 1 1 86 ASP HA A 121 . HA 1 1
742 1 2 1 1 86 ASP HB3 A 121 . HB3 1 1
743 1 1 1 1 86 ASP HA A 121 . HA 1 1
743 1 2 1 1 86 ASP HB2 A 121 . HB2 1 1
744 1 1 1 1 86 ASP HA A 121 . HA 1 1
744 1 2 1 1 87 GLY H A 122 . H 1 1
745 1 1 1 1 87 GLY HA3 A 122 . HA3 1 1
745 1 2 1 1 88 GLN H A 123 . H 1 1
746 1 1 1 1 88 GLN HA A 123 . HA 1 1
746 1 2 1 1 89 TYR H A 124 . H 1 1
747 1 1 1 1 42 HIS HA A 77 . HA 1 1
747 1 2 1 1 90 VAL MG1 A 125 . HG1* 1 1
748 1 1 1 1 42 HIS QB A 77 . HB* 1 1
748 1 2 1 1 90 VAL MG1 A 125 . HG1* 1 1
749 1 1 1 1 43 LEU QB A 78 . HB* 1 1
749 1 2 1 1 90 VAL MG1 A 125 . HG1* 1 1
750 1 1 1 1 46 CYS H A 81 . H 1 1
750 1 2 1 1 90 VAL MG2 A 125 . HG2* 1 1
751 1 1 1 1 46 CYS HB2 A 81 . HB2 1 1
751 1 2 1 1 90 VAL MG2 A 125 . HG2* 1 1
752 1 1 1 1 89 TYR HA A 124 . HA 1 1
752 1 2 1 1 90 VAL MG2 A 125 . HG2* 1 1
753 1 1 1 1 89 TYR HA A 124 . HA 1 1
753 1 2 1 1 90 VAL H A 125 . H 1 1
754 1 1 1 1 89 TYR HA A 124 . HA 1 1
754 1 2 1 1 90 VAL MG1 A 125 . HG1* 1 1
755 1 1 1 1 89 TYR H A 124 . H 1 1
755 1 2 1 1 90 VAL MG1 A 125 . HG1* 1 1
756 1 1 1 1 90 VAL HA A 125 . HA 1 1
756 1 2 1 1 90 VAL MG1 A 125 . HG1* 1 1
757 1 1 1 1 90 VAL HA A 125 . HA 1 1
757 1 2 1 1 90 VAL HB A 125 . HB 1 1
758 1 1 1 1 90 VAL H A 125 . H 1 1
758 1 2 1 1 90 VAL MG2 A 125 . HG2* 1 1
759 1 1 1 1 90 VAL MG1 A 125 . HG1* 1 1
759 1 2 1 1 90 VAL MG2 A 125 . HG2* 1 1
760 1 1 1 1 90 VAL HB A 125 . HB 1 1
760 1 2 1 1 90 VAL MG1 A 125 . HG1* 1 1
761 1 1 1 1 90 VAL HB A 125 . HB 1 1
761 1 2 1 1 90 VAL MG2 A 125 . HG2* 1 1
762 1 1 1 1 92 ARG HA A 127 . HA 1 1
762 1 2 1 1 93 ILE H A 128 . H 1 1
763 1 1 1 1 39 ILE H A 74 . H 1 1
763 1 2 1 1 93 ILE MG A 128 . HG2* 1 1
764 1 1 1 1 40 ILE HA A 75 . HA 1 1
764 1 2 1 1 93 ILE MG A 128 . HG2* 1 1
765 1 1 1 1 40 ILE MG A 75 . HG2* 1 1
765 1 2 1 1 93 ILE MD A 128 . HD1* 1 1
766 1 1 1 1 40 ILE HA A 75 . HA 1 1
766 1 2 1 1 93 ILE HA A 128 . HA 1 1
767 1 1 1 1 52 LEU MD2 A 87 . HD2* 1 1
767 1 2 1 1 93 ILE MD A 128 . HD1* 1 1
768 1 1 1 1 52 LEU MD2 A 87 . HD2* 1 1
768 1 2 1 1 93 ILE HA A 128 . HA 1 1
769 1 1 1 1 93 ILE HB A 128 . HB 1 1
769 1 2 1 1 93 ILE MG A 128 . HG2* 1 1
770 1 1 1 1 93 ILE HA A 128 . HA 1 1
770 1 2 1 1 93 ILE MD A 128 . HD1* 1 1
771 1 1 1 1 93 ILE HB A 128 . HB 1 1
771 1 2 1 1 93 ILE MD A 128 . HD1* 1 1
772 1 1 1 1 93 ILE HB A 128 . HB 1 1
772 1 2 1 1 93 ILE QG A 128 . HG1* 1 1
773 1 1 1 1 93 ILE HA A 128 . HA 1 1
773 1 2 1 1 93 ILE QG A 128 . HG1* 1 1
774 1 1 1 1 93 ILE HA A 128 . HA 1 1
774 1 2 1 1 93 ILE MG A 128 . HG2* 1 1
775 1 1 1 1 93 ILE H A 128 . H 1 1
775 1 2 1 1 93 ILE MD A 128 . HD1* 1 1
776 1 1 1 1 93 ILE HA A 128 . HA 1 1
776 1 2 1 1 93 ILE HB A 128 . HB 1 1
777 1 1 1 1 93 ILE QG A 128 . HG1* 1 1
777 1 2 1 1 93 ILE MG A 128 . HG2* 1 1
778 1 1 1 1 93 ILE H A 128 . H 1 1
778 1 2 1 1 93 ILE MG A 128 . HG2* 1 1
779 1 1 1 1 93 ILE MD A 128 . HD1* 1 1
779 1 2 1 1 93 ILE QG A 128 . HG1* 1 1
780 1 1 1 1 93 ILE H A 128 . H 1 1
780 1 2 1 1 93 ILE HB A 128 . HB 1 1
781 1 1 1 1 93 ILE MG A 128 . HG2* 1 1
781 1 2 1 1 94 MET H A 129 . H 1 1
782 1 1 1 1 93 ILE HA A 128 . HA 1 1
782 1 2 1 1 94 MET H A 129 . H 1 1
783 1 1 1 1 93 ILE MD A 128 . HD1* 1 1
783 1 2 1 1 94 MET H A 129 . H 1 1
784 1 1 1 1 93 ILE MG A 128 . HG2* 1 1
784 1 2 1 1 95 PHE QB A 130 . HB* 1 1
785 1 1 1 1 93 ILE MG A 128 . HG2* 1 1
785 1 2 1 1 125 LEU MD1 A 160 . HD1* 1 1
786 1 1 1 1 39 ILE HB A 74 . HB 1 1
786 1 2 1 1 95 PHE HA A 130 . HA 1 1
787 1 1 1 1 95 PHE HA A 130 . HA 1 1
787 1 2 1 1 95 PHE QB A 130 . HB* 1 1
788 1 1 1 1 27 LEU MD2 A 62 . HD2* 1 1
788 1 2 1 1 96 VAL H A 131 . H 1 1
789 1 1 1 1 39 ILE HB A 74 . HB 1 1
789 1 2 1 1 96 VAL MG1 A 131 . HG1* 1 1
790 1 1 1 1 95 PHE HA A 130 . HA 1 1
790 1 2 1 1 96 VAL H A 131 . H 1 1
791 1 1 1 1 95 PHE HA A 130 . HA 1 1
791 1 2 1 1 96 VAL MG2 A 131 . HG2* 1 1
792 1 1 1 1 95 PHE HA A 130 . HA 1 1
792 1 2 1 1 96 VAL HB A 131 . HB 1 1
793 1 1 1 1 96 VAL H A 131 . H 1 1
793 1 2 1 1 96 VAL MG2 A 131 . HG2* 1 1
794 1 1 1 1 96 VAL H A 131 . H 1 1
794 1 2 1 1 96 VAL HB A 131 . HB 1 1
795 1 1 1 1 96 VAL HA A 131 . HA 1 1
795 1 2 1 1 96 VAL MG2 A 131 . HG2* 1 1
796 1 1 1 1 96 VAL HA A 131 . HA 1 1
796 1 2 1 1 96 VAL HB A 131 . HB 1 1
797 1 1 1 1 96 VAL HA A 131 . HA 1 1
797 1 2 1 1 96 VAL MG1 A 131 . HG1* 1 1
798 1 1 1 1 96 VAL H A 131 . H 1 1
798 1 2 1 1 96 VAL MG1 A 131 . HG1* 1 1
799 1 1 1 1 96 VAL HA A 131 . HA 1 1
799 1 2 1 1 97 ASP H A 132 . H 1 1
800 1 1 1 1 96 VAL MG1 A 131 . HG1* 1 1
800 1 2 1 1 97 ASP H A 132 . H 1 1
801 1 1 1 1 96 VAL MG2 A 131 . HG2* 1 1
801 1 2 1 1 97 ASP H A 132 . H 1 1
802 1 1 1 1 96 VAL HA A 131 . HA 1 1
802 1 2 1 1 102 VAL HA A 137 . HA 1 1
803 1 1 1 1 96 VAL HA A 131 . HA 1 1
803 1 2 1 1 102 VAL MG1 A 137 . HG1* 1 1
804 1 1 1 1 96 VAL MG2 A 131 . HG2* 1 1
804 1 2 1 1 102 VAL HB A 137 . HB 1 1
805 1 1 1 1 96 VAL MG2 A 131 . HG2* 1 1
805 1 2 1 1 103 ARG H A 138 . H 1 1
806 1 1 1 1 96 VAL HA A 131 . HA 1 1
806 1 2 1 1 103 ARG H A 138 . H 1 1
807 1 1 1 1 96 VAL HA A 131 . HA 1 1
807 1 2 1 1 97 ASP QB A 132 . HB* 1 1
808 1 1 1 1 96 VAL MG1 A 131 . HG1* 1 1
808 1 2 1 1 97 ASP QB A 132 . HB* 1 1
809 1 1 1 1 96 VAL HA A 131 . HA 1 1
809 1 2 1 1 97 ASP HA A 132 . HA 1 1
810 1 1 1 1 97 ASP HA A 132 . HA 1 1
810 1 2 1 1 97 ASP QB A 132 . HB* 1 1
811 1 1 1 1 97 ASP QB A 132 . HB* 1 1
811 1 2 1 1 100 LEU MD1 A 135 . HD1* 1 1
812 1 1 1 1 97 ASP QB A 132 . HB* 1 1
812 1 2 1 1 101 THR MG A 136 . HG2* 1 1
813 1 1 1 1 34 ASN HA A 69 . HA 1 1
813 1 2 1 1 98 PRO HA A 133 . HA 1 1
814 1 1 1 1 99 SER HA A 134 . HA 1 1
814 1 2 1 1 100 LEU H A 135 . H 1 1
815 1 1 1 1 27 LEU MD1 A 62 . HD1* 1 1
815 1 2 1 1 100 LEU MD1 A 135 . HD1* 1 1
816 1 1 1 1 27 LEU MD2 A 62 . HD2* 1 1
816 1 2 1 1 100 LEU HB2 A 135 . HB2 1 1
817 1 1 1 1 31 LYS HA A 66 . HA 1 1
817 1 2 1 1 100 LEU MD1 A 135 . HD1* 1 1
818 1 1 1 1 31 LYS QB A 66 . HB* 1 1
818 1 2 1 1 100 LEU MD1 A 135 . HD1* 1 1
819 1 1 1 1 98 PRO HA A 133 . HA 1 1
819 1 2 1 1 100 LEU MD1 A 135 . HD1* 1 1
820 1 1 1 1 98 PRO HA A 133 . HA 1 1
820 1 2 1 1 100 LEU H A 135 . H 1 1
821 1 1 1 1 99 SER H A 134 . H 1 1
821 1 2 1 1 100 LEU HA A 135 . HA 1 1
822 1 1 1 1 100 LEU HB3 A 135 . HB3 1 1
822 1 2 1 1 100 LEU MD1 A 135 . HD1* 1 1
823 1 1 1 1 100 LEU H A 135 . H 1 1
823 1 2 1 1 100 LEU HB3 A 135 . HB3 1 1
824 1 1 1 1 100 LEU HA A 135 . HA 1 1
824 1 2 1 1 100 LEU HB2 A 135 . HB2 1 1
825 1 1 1 1 100 LEU HB2 A 135 . HB2 1 1
825 1 2 1 1 100 LEU MD1 A 135 . HD1* 1 1
826 1 1 1 1 100 LEU H A 135 . H 1 1
826 1 2 1 1 100 LEU MD1 A 135 . HD1* 1 1
827 1 1 1 1 100 LEU H A 135 . H 1 1
827 1 2 1 1 100 LEU MD2 A 135 . HD2* 1 1
828 1 1 1 1 100 LEU HA A 135 . HA 1 1
828 1 2 1 1 100 LEU MD2 A 135 . HD2* 1 1
829 1 1 1 1 100 LEU HA A 135 . HA 1 1
829 1 2 1 1 100 LEU HB3 A 135 . HB3 1 1
830 1 1 1 1 100 LEU HA A 135 . HA 1 1
830 1 2 1 1 100 LEU MD1 A 135 . HD1* 1 1
831 1 1 1 1 100 LEU HB3 A 135 . HB3 1 1
831 1 2 1 1 100 LEU MD2 A 135 . HD2* 1 1
832 1 1 1 1 100 LEU HA A 135 . HA 1 1
832 1 2 1 1 101 THR H A 136 . H 1 1
833 1 1 1 1 100 LEU MD1 A 135 . HD1* 1 1
833 1 2 1 1 101 THR H A 136 . H 1 1
834 1 1 1 1 27 LEU MD1 A 62 . HD1* 1 1
834 1 2 1 1 101 THR MG A 136 . HG2* 1 1
835 1 1 1 1 97 ASP H A 132 . H 1 1
835 1 2 1 1 101 THR MG A 136 . HG2* 1 1
836 1 1 1 1 101 THR HA A 136 . HA 1 1
836 1 2 1 1 101 THR HB A 136 . HB 1 1
837 1 1 1 1 101 THR H A 136 . H 1 1
837 1 2 1 1 101 THR MG A 136 . HG2* 1 1
838 1 1 1 1 101 THR HA A 136 . HA 1 1
838 1 2 1 1 101 THR MG A 136 . HG2* 1 1
839 1 1 1 1 101 THR HB A 136 . HB 1 1
839 1 2 1 1 101 THR MG A 136 . HG2* 1 1
840 1 1 1 1 101 THR H A 136 . H 1 1
840 1 2 1 1 101 THR HB A 136 . HB 1 1
841 1 1 1 1 101 THR HA A 136 . HA 1 1
841 1 2 1 1 102 VAL H A 137 . H 1 1
842 1 1 1 1 101 THR HA A 136 . HA 1 1
842 1 2 1 1 102 VAL MG1 A 137 . HG1* 1 1
843 1 1 1 1 101 THR HA A 136 . HA 1 1
843 1 2 1 1 102 VAL HB A 137 . HB 1 1
844 1 1 1 1 101 THR MG A 136 . HG2* 1 1
844 1 2 1 1 103 ARG H A 138 . H 1 1
845 1 1 1 1 95 PHE HA A 130 . HA 1 1
845 1 2 1 1 102 VAL MG1 A 137 . HG1* 1 1
846 1 1 1 1 101 THR MG A 136 . HG2* 1 1
846 1 2 1 1 102 VAL H A 137 . H 1 1
847 1 1 1 1 101 THR HB A 136 . HB 1 1
847 1 2 1 1 102 VAL MG1 A 137 . HG1* 1 1
848 1 1 1 1 101 THR MG A 136 . HG2* 1 1
848 1 2 1 1 102 VAL HA A 137 . HA 1 1
849 1 1 1 1 101 THR MG A 136 . HG2* 1 1
849 1 2 1 1 102 VAL HB A 137 . HB 1 1
850 1 1 1 1 101 THR HB A 136 . HB 1 1
850 1 2 1 1 102 VAL H A 137 . H 1 1
851 1 1 1 1 102 VAL HA A 137 . HA 1 1
851 1 2 1 1 102 VAL MG1 A 137 . HG1* 1 1
852 1 1 1 1 102 VAL H A 137 . H 1 1
852 1 2 1 1 102 VAL MG1 A 137 . HG1* 1 1
853 1 1 1 1 102 VAL HA A 137 . HA 1 1
853 1 2 1 1 102 VAL HB A 137 . HB 1 1
854 1 1 1 1 102 VAL H A 137 . H 1 1
854 1 2 1 1 102 VAL MG2 A 137 . HG2* 1 1
855 1 1 1 1 102 VAL HA A 137 . HA 1 1
855 1 2 1 1 102 VAL MG2 A 137 . HG2* 1 1
856 1 1 1 1 102 VAL H A 137 . H 1 1
856 1 2 1 1 102 VAL HB A 137 . HB 1 1
857 1 1 1 1 102 VAL MG2 A 137 . HG2* 1 1
857 1 2 1 1 103 ARG HA A 138 . HA 1 1
858 1 1 1 1 102 VAL HA A 137 . HA 1 1
858 1 2 1 1 103 ARG H A 138 . H 1 1
859 1 1 1 1 102 VAL MG2 A 137 . HG2* 1 1
859 1 2 1 1 103 ARG H A 138 . H 1 1
860 1 1 1 1 102 VAL MG1 A 137 . HG1* 1 1
860 1 2 1 1 103 ARG H A 138 . H 1 1
861 1 1 1 1 102 VAL MG1 A 137 . HG1* 1 1
861 1 2 1 1 104 ALA MB A 139 . HB* 1 1
862 1 1 1 1 102 VAL MG2 A 137 . HG2* 1 1
862 1 2 1 1 104 ALA MB A 139 . HB* 1 1
863 1 1 1 1 102 VAL MG1 A 137 . HG1* 1 1
863 1 2 1 1 105 ASP H A 140 . H 1 1
864 1 1 1 1 101 THR MG A 136 . HG2* 1 1
864 1 2 1 1 103 ARG HA A 138 . HA 1 1
865 1 1 1 1 103 ARG HA A 138 . HA 1 1
865 1 2 1 1 104 ALA MB A 139 . HB* 1 1
866 1 1 1 1 102 VAL MG1 A 137 . HG1* 1 1
866 1 2 1 1 104 ALA HA A 139 . HA 1 1
867 1 1 1 1 103 ARG HA A 138 . HA 1 1
867 1 2 1 1 104 ALA HA A 139 . HA 1 1
868 1 1 1 1 104 ALA HA A 139 . HA 1 1
868 1 2 1 1 104 ALA MB A 139 . HB* 1 1
869 1 1 1 1 104 ALA H A 139 . H 1 1
869 1 2 1 1 104 ALA MB A 139 . HB* 1 1
870 1 1 1 1 104 ALA MB A 139 . HB* 1 1
870 1 2 1 1 105 ASP H A 140 . H 1 1
871 1 1 1 1 104 ALA MB A 139 . HB* 1 1
871 1 2 1 1 105 ASP QB A 140 . HB* 1 1
872 1 1 1 1 104 ALA HA A 139 . HA 1 1
872 1 2 1 1 105 ASP H A 140 . H 1 1
873 1 1 1 1 104 ALA H A 139 . H 1 1
873 1 2 1 1 106 ILE MD A 141 . HD1* 1 1
874 1 1 1 1 105 ASP H A 140 . H 1 1
874 1 2 1 1 105 ASP HB3 A 140 . HB3 1 1
875 1 1 1 1 105 ASP HA A 140 . HA 1 1
875 1 2 1 1 105 ASP HB2 A 140 . HB2 1 1
876 1 1 1 1 105 ASP H A 140 . H 1 1
876 1 2 1 1 105 ASP HB2 A 140 . HB2 1 1
877 1 1 1 1 105 ASP HA A 140 . HA 1 1
877 1 2 1 1 105 ASP HB3 A 140 . HB3 1 1
878 1 1 1 1 105 ASP HA A 140 . HA 1 1
878 1 2 1 1 105 ASP QB A 140 . HB* 1 1
879 1 1 1 1 105 ASP HA A 140 . HA 1 1
879 1 2 1 1 106 ILE H A 141 . H 1 1
880 1 1 1 1 105 ASP HA A 140 . HA 1 1
880 1 2 1 1 107 THR MG A 142 . HG2* 1 1
881 1 1 1 1 103 ARG H A 138 . H 1 1
881 1 2 1 1 106 ILE MD A 141 . HD1* 1 1
882 1 1 1 1 104 ALA MB A 139 . HB* 1 1
882 1 2 1 1 106 ILE H A 141 . H 1 1
883 1 1 1 1 105 ASP H A 140 . H 1 1
883 1 2 1 1 106 ILE HA A 141 . HA 1 1
884 1 1 1 1 105 ASP H A 140 . H 1 1
884 1 2 1 1 106 ILE MD A 141 . HD1* 1 1
885 1 1 1 1 106 ILE H A 141 . H 1 1
885 1 2 1 1 106 ILE MG A 141 . HG2* 1 1
886 1 1 1 1 106 ILE MD A 141 . HD1* 1 1
886 1 2 1 1 106 ILE MG A 141 . HG2* 1 1
887 1 1 1 1 106 ILE HA A 141 . HA 1 1
887 1 2 1 1 106 ILE MG A 141 . HG2* 1 1
888 1 1 1 1 106 ILE HB A 141 . HB 1 1
888 1 2 1 1 106 ILE MD A 141 . HD1* 1 1
889 1 1 1 1 106 ILE HB A 141 . HB 1 1
889 1 2 1 1 106 ILE MG A 141 . HG2* 1 1
890 1 1 1 1 106 ILE H A 141 . H 1 1
890 1 2 1 1 106 ILE MD A 141 . HD1* 1 1
891 1 1 1 1 106 ILE HA A 141 . HA 1 1
891 1 2 1 1 106 ILE MD A 141 . HD1* 1 1
892 1 1 1 1 106 ILE MD A 141 . HD1* 1 1
892 1 2 1 1 107 THR HA A 142 . HA 1 1
893 1 1 1 1 106 ILE H A 141 . H 1 1
893 1 2 1 1 107 THR MG A 142 . HG2* 1 1
894 1 1 1 1 106 ILE HA A 141 . HA 1 1
894 1 2 1 1 107 THR H A 142 . H 1 1
895 1 1 1 1 106 ILE MG A 141 . HG2* 1 1
895 1 2 1 1 107 THR HA A 142 . HA 1 1
896 1 1 1 1 106 ILE MG A 141 . HG2* 1 1
896 1 2 1 1 107 THR HB A 142 . HB 1 1
897 1 1 1 1 106 ILE MG A 141 . HG2* 1 1
897 1 2 1 1 107 THR H A 142 . H 1 1
898 1 1 1 1 106 ILE MG A 141 . HG2* 1 1
898 1 2 1 1 128 ASN HB2 A 163 . HB2 1 1
899 1 1 1 1 106 ILE MG A 141 . HG2* 1 1
899 1 2 1 1 131 LYS HB3 A 166 . HB3 1 1
900 1 1 1 1 106 ILE MG A 141 . HG2* 1 1
900 1 2 1 1 132 ALA HA A 167 . HA 1 1
901 1 1 1 1 106 ILE MD A 141 . HD1* 1 1
901 1 2 1 1 133 LEU H A 168 . H 1 1
902 1 1 1 1 106 ILE MG A 141 . HG2* 1 1
902 1 2 1 1 107 THR MG A 142 . HG2* 1 1
903 1 1 1 1 106 ILE HA A 141 . HA 1 1
903 1 2 1 1 107 THR HA A 142 . HA 1 1
904 1 1 1 1 107 THR HB A 142 . HB 1 1
904 1 2 1 1 107 THR MG A 142 . HG2* 1 1
905 1 1 1 1 107 THR HA A 142 . HA 1 1
905 1 2 1 1 107 THR MG A 142 . HG2* 1 1
906 1 1 1 1 107 THR HA A 142 . HA 1 1
906 1 2 1 1 107 THR HB A 142 . HB 1 1
907 1 1 1 1 107 THR H A 142 . H 1 1
907 1 2 1 1 107 THR MG A 142 . HG2* 1 1
908 1 1 1 1 107 THR MG A 142 . HG2* 1 1
908 1 2 1 1 108 GLY H A 143 . H 1 1
909 1 1 1 1 107 THR MG A 142 . HG2* 1 1
909 1 2 1 1 108 GLY HA3 A 143 . HA3 1 1
910 1 1 1 1 107 THR HB A 142 . HB 1 1
910 1 2 1 1 108 GLY H A 143 . H 1 1
911 1 1 1 1 107 THR HA A 142 . HA 1 1
911 1 2 1 1 108 GLY HA3 A 143 . HA3 1 1
912 1 1 1 1 107 THR HA A 142 . HA 1 1
912 1 2 1 1 108 GLY HA2 A 143 . HA2 1 1
913 1 1 1 1 108 GLY HA2 A 143 . HA2 1 1
913 1 2 1 1 109 ARG H A 144 . H 1 1
914 1 1 1 1 108 GLY HA3 A 143 . HA3 1 1
914 1 2 1 1 109 ARG H A 144 . H 1 1
915 1 1 1 1 109 ARG HB3 A 144 . HB3 1 1
915 1 2 1 1 109 ARG HG3 A 144 . HG3 1 1
916 1 1 1 1 109 ARG HA A 144 . HA 1 1
916 1 2 1 1 109 ARG HD2 A 144 . HD2 1 1
917 1 1 1 1 109 ARG HA A 144 . HA 1 1
917 1 2 1 1 109 ARG HG3 A 144 . HG3 1 1
918 1 1 1 1 109 ARG H A 144 . H 1 1
918 1 2 1 1 109 ARG HD3 A 144 . HD3 1 1
919 1 1 1 1 109 ARG HB2 A 144 . HB2 1 1
919 1 2 1 1 109 ARG QD A 144 . HD* 1 1
920 1 1 1 1 109 ARG QD A 144 . HD* 1 1
920 1 2 1 1 109 ARG HG3 A 144 . HG3 1 1
921 1 1 1 1 109 ARG HB3 A 144 . HB3 1 1
921 1 2 1 1 109 ARG QD A 144 . HD* 1 1
922 1 1 1 1 109 ARG H A 144 . H 1 1
922 1 2 1 1 109 ARG HG3 A 144 . HG3 1 1
923 1 1 1 1 109 ARG HA A 144 . HA 1 1
923 1 2 1 1 109 ARG HB3 A 144 . HB3 1 1
924 1 1 1 1 109 ARG HB3 A 144 . HB3 1 1
924 1 2 1 1 109 ARG HD2 A 144 . HD2 1 1
925 1 1 1 1 109 ARG HA A 144 . HA 1 1
925 1 2 1 1 109 ARG QD A 144 . HD2 1 1
926 1 1 1 1 109 ARG H A 144 . H 1 1
926 1 2 1 1 109 ARG HB3 A 144 . HB3 1 1
927 1 1 1 1 109 ARG HB3 A 144 . HB3 1 1
927 1 2 1 1 109 ARG HD3 A 144 . HD3 1 1
928 1 1 1 1 109 ARG HA A 144 . HA 1 1
928 1 2 1 1 109 ARG HB2 A 144 . HB2 1 1
929 1 1 1 1 109 ARG HD2 A 144 . HD2 1 1
929 1 2 1 1 109 ARG HG3 A 144 . HG3 1 1
930 1 1 1 1 109 ARG HA A 144 . HA 1 1
930 1 2 1 1 109 ARG HD3 A 144 . HD3 1 1
931 1 1 1 1 109 ARG H A 144 . H 1 1
931 1 2 1 1 109 ARG HB2 A 144 . HB2 1 1
932 1 1 1 1 109 ARG HB2 A 144 . HB2 1 1
932 1 2 1 1 109 ARG HG3 A 144 . HG3 1 1
933 1 1 1 1 109 ARG HD3 A 144 . HD3 1 1
933 1 2 1 1 109 ARG HG3 A 144 . HG3 1 1
934 1 1 1 1 109 ARG HA A 144 . HA 1 1
934 1 2 1 1 110 TYR H A 145 . H 1 1
935 1 1 1 1 110 TYR H A 145 . H 1 1
935 1 2 1 1 110 TYR QB A 145 . HB* 1 1
936 1 1 1 1 110 TYR QB A 145 . HB* 1 1
936 1 2 1 1 110 TYR QD A 145 . HD* 1 1
937 1 1 1 1 110 TYR HA A 145 . HA 1 1
937 1 2 1 1 110 TYR QD A 145 . HD* 1 1
938 1 1 1 1 110 TYR HA A 145 . HA 1 1
938 1 2 1 1 110 TYR QB A 145 . HB* 1 1
939 1 1 1 1 110 TYR HA A 145 . HA 1 1
939 1 2 1 1 111 SER QB A 146 . HB* 1 1
940 1 1 1 1 110 TYR HA A 145 . HA 1 1
940 1 2 1 1 111 SER H A 146 . H 1 1
941 1 1 1 1 111 SER H A 146 . H 1 1
941 1 2 1 1 111 SER QB A 146 . HB* 1 1
942 1 1 1 1 111 SER QB A 146 . HB* 1 1
942 1 2 1 1 112 ASN H A 147 . H 1 1
943 1 1 1 1 111 SER QB A 146 . HB* 1 1
943 1 2 1 1 113 ARG H A 148 . H 1 1
944 1 1 1 1 111 SER HA A 146 . HA 1 1
944 1 2 1 1 112 ASN H A 147 . H 1 1
945 1 1 1 1 112 ASN HB3 A 147 . HB3 1 1
945 1 2 1 1 112 ASN HD21 A 147 . HD21 1 1
946 1 1 1 1 112 ASN HA A 147 . HA 1 1
946 1 2 1 1 112 ASN HB3 A 147 . HB3 1 1
947 1 1 1 1 112 ASN HB3 A 147 . HB3 1 1
947 1 2 1 1 112 ASN HD22 A 147 . HD22 1 1
948 1 1 1 1 112 ASN HB2 A 147 . HB2 1 1
948 1 2 1 1 112 ASN HD22 A 147 . HD22 1 1
949 1 1 1 1 112 ASN HA A 147 . HA 1 1
949 1 2 1 1 112 ASN HB2 A 147 . HB2 1 1
950 1 1 1 1 112 ASN H A 147 . H 1 1
950 1 2 1 1 112 ASN HB3 A 147 . HB3 1 1
951 1 1 1 1 112 ASN HA A 147 . HA 1 1
951 1 2 1 1 112 ASN HD21 A 147 . HD21 1 1
952 1 1 1 1 112 ASN HB2 A 147 . HB2 1 1
952 1 2 1 1 112 ASN HD21 A 147 . HD21 1 1
953 1 1 1 1 112 ASN H A 147 . H 1 1
953 1 2 1 1 112 ASN HB2 A 147 . HB2 1 1
954 1 1 1 1 112 ASN HA A 147 . HA 1 1
954 1 2 1 1 113 ARG H A 148 . H 1 1
955 1 1 1 1 110 TYR QB A 145 . HB* 1 1
955 1 2 1 1 113 ARG HA A 148 . HA 1 1
956 1 1 1 1 111 SER HA A 146 . HA 1 1
956 1 2 1 1 113 ARG H A 148 . H 1 1
957 1 1 1 1 113 ARG HB2 A 148 . HB2 1 1
957 1 2 1 1 113 ARG HD3 A 148 . HD3 1 1
958 1 1 1 1 113 ARG HA A 148 . HA 1 1
958 1 2 1 1 113 ARG HG2 A 148 . HG2 1 1
959 1 1 1 1 113 ARG HD2 A 148 . HD2 1 1
959 1 2 1 1 113 ARG HG2 A 148 . HG2 1 1
960 1 1 1 1 113 ARG HD3 A 148 . HD3 1 1
960 1 2 1 1 113 ARG HG2 A 148 . HG2 1 1
961 1 1 1 1 113 ARG HB3 A 148 . HB3 1 1
961 1 2 1 1 113 ARG HD2 A 148 . HD2 1 1
962 1 1 1 1 113 ARG HB2 A 148 . HB2 1 1
962 1 2 1 1 113 ARG HG2 A 148 . HG2 1 1
963 1 1 1 1 113 ARG HB2 A 148 . HB2 1 1
963 1 2 1 1 113 ARG HD2 A 148 . HD2 1 1
964 1 1 1 1 113 ARG HA A 148 . HA 1 1
964 1 2 1 1 113 ARG HD3 A 148 . HD3 1 1
965 1 1 1 1 113 ARG HA A 148 . HA 1 1
965 1 2 1 1 113 ARG HB3 A 148 . HB3 1 1
966 1 1 1 1 113 ARG H A 148 . H 1 1
966 1 2 1 1 113 ARG HD3 A 148 . HD3 1 1
967 1 1 1 1 113 ARG HA A 148 . HA 1 1
967 1 2 1 1 113 ARG HB2 A 148 . HB2 1 1
968 1 1 1 1 113 ARG HA A 148 . HA 1 1
968 1 2 1 1 113 ARG HD2 A 148 . HD2 1 1
969 1 1 1 1 113 ARG HD2 A 148 . HD2 1 1
969 1 2 1 1 113 ARG HG3 A 148 . HG3 1 1
970 1 1 1 1 113 ARG HB3 A 148 . HB3 1 1
970 1 2 1 1 113 ARG HG2 A 148 . HG2 1 1
971 1 1 1 1 113 ARG H A 148 . H 1 1
971 1 2 1 1 113 ARG HD2 A 148 . HD2 1 1
972 1 1 1 1 113 ARG H A 148 . H 1 1
972 1 2 1 1 113 ARG HB2 A 148 . HB2 1 1
973 1 1 1 1 113 ARG HB3 A 148 . HB3 1 1
973 1 2 1 1 113 ARG HD3 A 148 . HD3 1 1
974 1 1 1 1 113 ARG HA A 148 . HA 1 1
974 1 2 1 1 113 ARG HG3 A 148 . HG3 1 1
975 1 1 1 1 113 ARG H A 148 . H 1 1
975 1 2 1 1 113 ARG HG3 A 148 . HG3 1 1
976 1 1 1 1 113 ARG H A 148 . H 1 1
976 1 2 1 1 113 ARG HG2 A 148 . HG2 1 1
977 1 1 1 1 113 ARG HA A 148 . HA 1 1
977 1 2 1 1 114 LEU H A 149 . H 1 1
978 1 1 1 1 113 ARG HA A 148 . HA 1 1
978 1 2 1 1 114 LEU MD1 A 149 . HD1* 1 1
979 1 1 1 1 113 ARG HA A 148 . HA 1 1
979 1 2 1 1 115 TYR H A 150 . H 1 1
980 1 1 1 1 113 ARG HA A 148 . HA 1 1
980 1 2 1 1 116 ALA MB A 151 . HB* 1 1
981 1 1 1 1 113 ARG HD3 A 148 . HD3 1 1
981 1 2 1 1 116 ALA MB A 151 . HB* 1 1
982 1 1 1 1 113 ARG HD2 A 148 . HD2 1 1
982 1 2 1 1 116 ALA MB A 151 . HB* 1 1
983 1 1 1 1 113 ARG HB2 A 148 . HB2 1 1
983 1 2 1 1 116 ALA MB A 151 . HB* 1 1
984 1 1 1 1 113 ARG HG2 A 148 . HG2 1 1
984 1 2 1 1 116 ALA H A 151 . H 1 1
985 1 1 1 1 108 GLY H A 143 . H 1 1
985 1 2 1 1 114 LEU MD1 A 149 . HD1* 1 1
986 1 1 1 1 111 SER HA A 146 . HA 1 1
986 1 2 1 1 114 LEU MD1 A 149 . HD1* 1 1
987 1 1 1 1 113 ARG H A 148 . H 1 1
987 1 2 1 1 114 LEU HA A 149 . HA 1 1
988 1 1 1 1 113 ARG H A 148 . H 1 1
988 1 2 1 1 114 LEU MD1 A 149 . HD1* 1 1
989 1 1 1 1 114 LEU H A 149 . H 1 1
989 1 2 1 1 114 LEU HB2 A 149 . HB2 1 1
990 1 1 1 1 114 LEU HA A 149 . HA 1 1
990 1 2 1 1 114 LEU MD1 A 149 . HD1* 1 1
991 1 1 1 1 114 LEU HB2 A 149 . HB2 1 1
991 1 2 1 1 114 LEU MD1 A 149 . HD1* 1 1
992 1 1 1 1 114 LEU HA A 149 . HA 1 1
992 1 2 1 1 114 LEU HB2 A 149 . HB2 1 1
993 1 1 1 1 114 LEU HA A 149 . HA 1 1
993 1 2 1 1 114 LEU HB3 A 149 . HB3 1 1
994 1 1 1 1 114 LEU HB3 A 149 . HB3 1 1
994 1 2 1 1 114 LEU MD1 A 149 . HD1* 1 1
995 1 1 1 1 114 LEU H A 149 . H 1 1
995 1 2 1 1 114 LEU HB3 A 149 . HB3 1 1
996 1 1 1 1 114 LEU H A 149 . H 1 1
996 1 2 1 1 114 LEU MD1 A 149 . HD1* 1 1
997 1 1 1 1 114 LEU HA A 149 . HA 1 1
997 1 2 1 1 115 TYR H A 150 . H 1 1
998 1 1 1 1 114 LEU MD1 A 149 . HD1* 1 1
998 1 2 1 1 115 TYR H A 150 . H 1 1
999 1 1 1 1 115 TYR HA A 150 . HA 1 1
999 1 2 1 1 115 TYR HB3 A 150 . HB3 1 1
1000 1 1 1 1 115 TYR HA A 150 . HA 1 1
1000 1 2 1 1 115 TYR HB2 A 150 . HB2 1 1
1001 1 1 1 1 115 TYR HA A 150 . HA 1 1
1001 1 2 1 1 116 ALA H A 151 . H 1 1
1002 1 1 1 1 113 ARG H A 148 . H 1 1
1002 1 2 1 1 116 ALA MB A 151 . HB* 1 1
1003 1 1 1 1 115 TYR H A 150 . H 1 1
1003 1 2 1 1 116 ALA MB A 151 . HB* 1 1
1004 1 1 1 1 116 ALA HA A 151 . HA 1 1
1004 1 2 1 1 116 ALA MB A 151 . HB* 1 1
1005 1 1 1 1 116 ALA H A 151 . H 1 1
1005 1 2 1 1 116 ALA MB A 151 . HB* 1 1
1006 1 1 1 1 116 ALA MB A 151 . HB* 1 1
1006 1 2 1 1 117 TYR HA A 152 . HA 1 1
1007 1 1 1 1 116 ALA MB A 151 . HB* 1 1
1007 1 2 1 1 117 TYR HB2 A 152 . HB2 1 1
1008 1 1 1 1 116 ALA MB A 151 . HB* 1 1
1008 1 2 1 1 117 TYR HB3 A 152 . HB3 1 1
1009 1 1 1 1 117 TYR HB2 A 152 . HB2 1 1
1009 1 2 1 1 117 TYR QD A 152 . HD* 1 1
1010 1 1 1 1 117 TYR HB3 A 152 . HB3 1 1
1010 1 2 1 1 117 TYR QD A 152 . HD* 1 1
1011 1 1 1 1 117 TYR HA A 152 . HA 1 1
1011 1 2 1 1 118 GLU HG2 A 153 . HG2 1 1
1012 1 1 1 1 118 GLU H A 153 . H 1 1
1012 1 2 1 1 118 GLU HG2 A 153 . HG2 1 1
1013 1 1 1 1 118 GLU H A 153 . H 1 1
1013 1 2 1 1 118 GLU HB2 A 153 . HB2 1 1
1014 1 1 1 1 118 GLU HA A 153 . HA 1 1
1014 1 2 1 1 118 GLU HG3 A 153 . HG3 1 1
1015 1 1 1 1 118 GLU H A 153 . H 1 1
1015 1 2 1 1 118 GLU HG3 A 153 . HG3 1 1
1016 1 1 1 1 118 GLU HA A 153 . HA 1 1
1016 1 2 1 1 118 GLU HB3 A 153 . HB3 1 1
1017 1 1 1 1 118 GLU HA A 153 . HA 1 1
1017 1 2 1 1 118 GLU HG2 A 153 . HG2 1 1
1018 1 1 1 1 118 GLU HA A 153 . HA 1 1
1018 1 2 1 1 118 GLU HB2 A 153 . HB2 1 1
1019 1 1 1 1 118 GLU HB3 A 153 . HB3 1 1
1019 1 2 1 1 118 GLU HG2 A 153 . HG2 1 1
1020 1 1 1 1 52 LEU MD1 A 87 . HD1* 1 1
1020 1 2 1 1 119 PRO HA A 154 . HA 1 1
1021 1 1 1 1 55 VAL MG2 A 90 . HG2* 1 1
1021 1 2 1 1 119 PRO HA A 154 . HA 1 1
1022 1 1 1 1 118 GLU HA A 153 . HA 1 1
1022 1 2 1 1 119 PRO HB2 A 154 . HB2 1 1
1023 1 1 1 1 119 PRO HA A 154 . HA 1 1
1023 1 2 1 1 120 ALA H A 155 . H 1 1
1024 1 1 1 1 119 PRO HB3 A 154 . HB3 1 1
1024 1 2 1 1 120 ALA HA A 155 . HA 1 1
1025 1 1 1 1 119 PRO HB3 A 154 . HB3 1 1
1025 1 2 1 1 120 ALA MB A 155 . HB* 1 1
1026 1 1 1 1 119 PRO HA A 154 . HA 1 1
1026 1 2 1 1 121 ASP H A 156 . H 1 1
1027 1 1 1 1 52 LEU MD1 A 87 . HD1* 1 1
1027 1 2 1 1 120 ALA H A 155 . H 1 1
1028 1 1 1 1 55 VAL MG2 A 90 . HG2* 1 1
1028 1 2 1 1 120 ALA H A 155 . H 1 1
1029 1 1 1 1 118 GLU HG2 A 153 . HG2 1 1
1029 1 2 1 1 120 ALA H A 155 . H 1 1
1030 1 1 1 1 118 GLU H A 153 . H 1 1
1030 1 2 1 1 120 ALA MB A 155 . HB* 1 1
1031 1 1 1 1 118 GLU HA A 153 . HA 1 1
1031 1 2 1 1 120 ALA MB A 155 . HB* 1 1
1032 1 1 1 1 118 GLU HB2 A 153 . HB2 1 1
1032 1 2 1 1 120 ALA H A 155 . H 1 1
1033 1 1 1 1 119 PRO HB2 A 154 . HB2 1 1
1033 1 2 1 1 120 ALA HA A 155 . HA 1 1
1034 1 1 1 1 119 PRO HB3 A 154 . HB3 1 1
1034 1 2 1 1 120 ALA H A 155 . H 1 1
1035 1 1 1 1 120 ALA H A 155 . H 1 1
1035 1 2 1 1 120 ALA MB A 155 . HB* 1 1
1036 1 1 1 1 120 ALA HA A 155 . HA 1 1
1036 1 2 1 1 120 ALA MB A 155 . HB* 1 1
1037 1 1 1 1 120 ALA HA A 155 . HA 1 1
1037 1 2 1 1 121 ASP H A 156 . H 1 1
1038 1 1 1 1 120 ALA MB A 155 . HB* 1 1
1038 1 2 1 1 121 ASP H A 156 . H 1 1
1039 1 1 1 1 120 ALA MB A 155 . HB* 1 1
1039 1 2 1 1 122 THR H A 157 . H 1 1
1040 1 1 1 1 120 ALA HA A 155 . HA 1 1
1040 1 2 1 1 122 THR H A 157 . H 1 1
1041 1 1 1 1 92 ARG HA A 127 . HA 1 1
1041 1 2 1 1 121 ASP HB3 A 156 . HB3 1 1
1042 1 1 1 1 120 ALA MB A 155 . HB* 1 1
1042 1 2 1 1 121 ASP HA A 156 . HA 1 1
1043 1 1 1 1 120 ALA HA A 155 . HA 1 1
1043 1 2 1 1 121 ASP HA A 156 . HA 1 1
1044 1 1 1 1 121 ASP HA A 156 . HA 1 1
1044 1 2 1 1 121 ASP HB2 A 156 . HB2 1 1
1045 1 1 1 1 121 ASP H A 156 . H 1 1
1045 1 2 1 1 121 ASP HB2 A 156 . HB2 1 1
1046 1 1 1 1 121 ASP HA A 156 . HA 1 1
1046 1 2 1 1 123 ALA MB A 158 . HB* 1 1
1047 1 1 1 1 121 ASP HA A 156 . HA 1 1
1047 1 2 1 1 124 LEU HB2 A 159 . HB2 1 1
1048 1 1 1 1 55 VAL H A 90 . H 1 1
1048 1 2 1 1 122 THR MG A 157 . HG2* 1 1
1049 1 1 1 1 55 VAL HB A 90 . HB 1 1
1049 1 2 1 1 122 THR MG A 157 . HG2* 1 1
1050 1 1 1 1 59 ASN QB A 94 . HB* 1 1
1050 1 2 1 1 122 THR MG A 157 . HG2* 1 1
1051 1 1 1 1 62 ILE MD A 97 . HD1* 1 1
1051 1 2 1 1 122 THR HA A 157 . HA 1 1
1052 1 1 1 1 122 THR HA A 157 . HA 1 1
1052 1 2 1 1 122 THR MG A 157 . HG2* 1 1
1053 1 1 1 1 122 THR HB A 157 . HB 1 1
1053 1 2 1 1 122 THR MG A 157 . HG2* 1 1
1054 1 1 1 1 122 THR HA A 157 . HA 1 1
1054 1 2 1 1 122 THR HB A 157 . HB 1 1
1055 1 1 1 1 122 THR H A 157 . H 1 1
1055 1 2 1 1 122 THR MG A 157 . HG2* 1 1
1056 1 1 1 1 122 THR HA A 157 . HA 1 1
1056 1 2 1 1 123 ALA MB A 158 . HB* 1 1
1057 1 1 1 1 122 THR HB A 157 . HB 1 1
1057 1 2 1 1 123 ALA H A 158 . H 1 1
1058 1 1 1 1 122 THR HA A 157 . HA 1 1
1058 1 2 1 1 123 ALA H A 158 . H 1 1
1059 1 1 1 1 122 THR HA A 157 . HA 1 1
1059 1 2 1 1 125 LEU H A 160 . H 1 1
1060 1 1 1 1 122 THR HA A 157 . HA 1 1
1060 1 2 1 1 126 LEU H A 161 . H 1 1
1061 1 1 1 1 123 ALA H A 158 . H 1 1
1061 1 2 1 1 123 ALA MB A 158 . HB* 1 1
1062 1 1 1 1 123 ALA HA A 158 . HA 1 1
1062 1 2 1 1 124 LEU H A 159 . H 1 1
1063 1 1 1 1 123 ALA MB A 158 . HB* 1 1
1063 1 2 1 1 124 LEU HB2 A 159 . HB2 1 1
1064 1 1 1 1 123 ALA MB A 158 . HB* 1 1
1064 1 2 1 1 124 LEU H A 159 . H 1 1
1065 1 1 1 1 108 GLY HA2 A 143 . HA2 1 1
1065 1 2 1 1 124 LEU MD1 A 159 . HD1* 1 1
1066 1 1 1 1 113 ARG H A 148 . H 1 1
1066 1 2 1 1 124 LEU MD2 A 159 . HD2* 1 1
1067 1 1 1 1 121 ASP HA A 156 . HA 1 1
1067 1 2 1 1 124 LEU MD1 A 159 . HD1* 1 1
1068 1 1 1 1 121 ASP HA A 156 . HA 1 1
1068 1 2 1 1 124 LEU MD2 A 159 . HD2* 1 1
1069 1 1 1 1 121 ASP HB2 A 156 . HB2 1 1
1069 1 2 1 1 124 LEU MD1 A 159 . HD1* 1 1
1070 1 1 1 1 121 ASP HB2 A 156 . HB2 1 1
1070 1 2 1 1 124 LEU MD2 A 159 . HD2* 1 1
1071 1 1 1 1 123 ALA MB A 158 . HB* 1 1
1071 1 2 1 1 124 LEU MD1 A 159 . HD1* 1 1
1072 1 1 1 1 123 ALA MB A 158 . HB* 1 1
1072 1 2 1 1 124 LEU HA A 159 . HA 1 1
1073 1 1 1 1 124 LEU HA A 159 . HA 1 1
1073 1 2 1 1 124 LEU HB3 A 159 . HB3 1 1
1074 1 1 1 1 124 LEU HB2 A 159 . HB2 1 1
1074 1 2 1 1 124 LEU MD1 A 159 . HD1* 1 1
1075 1 1 1 1 124 LEU H A 159 . H 1 1
1075 1 2 1 1 124 LEU HB3 A 159 . HB3 1 1
1076 1 1 1 1 124 LEU H A 159 . H 1 1
1076 1 2 1 1 124 LEU MD1 A 159 . HD1* 1 1
1077 1 1 1 1 124 LEU HA A 159 . HA 1 1
1077 1 2 1 1 124 LEU MD1 A 159 . HD1* 1 1
1078 1 1 1 1 124 LEU H A 159 . H 1 1
1078 1 2 1 1 124 LEU HB2 A 159 . HB2 1 1
1079 1 1 1 1 124 LEU H A 159 . H 1 1
1079 1 2 1 1 124 LEU MD2 A 159 . HD2* 1 1
1080 1 1 1 1 124 LEU HB2 A 159 . HB2 1 1
1080 1 2 1 1 124 LEU MD2 A 159 . HD2* 1 1
1081 1 1 1 1 124 LEU HA A 159 . HA 1 1
1081 1 2 1 1 124 LEU MD2 A 159 . HD2* 1 1
1082 1 1 1 1 124 LEU HA A 159 . HA 1 1
1082 1 2 1 1 124 LEU HB2 A 159 . HB2 1 1
1083 1 1 1 1 124 LEU MD2 A 159 . HD2* 1 1
1083 1 2 1 1 125 LEU HA A 160 . HA 1 1
1084 1 1 1 1 124 LEU MD2 A 159 . HD2* 1 1
1084 1 2 1 1 125 LEU H A 160 . H 1 1
1085 1 1 1 1 124 LEU MD1 A 159 . HD1* 1 1
1085 1 2 1 1 125 LEU H A 160 . H 1 1
1086 1 1 1 1 124 LEU MD2 A 159 . HD2* 1 1
1086 1 2 1 1 125 LEU MD1 A 160 . HD1* 1 1
1087 1 1 1 1 124 LEU HA A 159 . HA 1 1
1087 1 2 1 1 125 LEU H A 160 . H 1 1
1088 1 1 1 1 124 LEU HA A 159 . HA 1 1
1088 1 2 1 1 127 ASP H A 162 . H 1 1
1089 1 1 1 1 124 LEU MD2 A 159 . HD2* 1 1
1089 1 2 1 1 127 ASP HB3 A 162 . HB3 1 1
1090 1 1 1 1 124 LEU MD2 A 159 . HD2* 1 1
1090 1 2 1 1 127 ASP HB2 A 162 . HB2 1 1
1091 1 1 1 1 124 LEU HA A 159 . HA 1 1
1091 1 2 1 1 127 ASP HB2 A 162 . HB2 1 1
1092 1 1 1 1 124 LEU MD2 A 159 . HD2* 1 1
1092 1 2 1 1 128 ASN H A 163 . H 1 1
1093 1 1 1 1 124 LEU HA A 159 . HA 1 1
1093 1 2 1 1 128 ASN H A 163 . H 1 1
1094 1 1 1 1 62 ILE HG13 A 97 . HG13 1 1
1094 1 2 1 1 125 LEU HB3 A 160 . HB3 1 1
1095 1 1 1 1 62 ILE HG12 A 97 . HG12 1 1
1095 1 2 1 1 125 LEU MD1 A 160 . HD1* 1 1
1096 1 1 1 1 62 ILE MD A 97 . HD1* 1 1
1096 1 2 1 1 125 LEU HB2 A 160 . HB2 1 1
1097 1 1 1 1 93 ILE HB A 128 . HB 1 1
1097 1 2 1 1 125 LEU MD1 A 160 . HD1* 1 1
1098 1 1 1 1 117 TYR HB3 A 152 . HB3 1 1
1098 1 2 1 1 125 LEU MD1 A 160 . HD1* 1 1
1099 1 1 1 1 122 THR HA A 157 . HA 1 1
1099 1 2 1 1 125 LEU HB2 A 160 . HB2 1 1
1100 1 1 1 1 123 ALA MB A 158 . HB* 1 1
1100 1 2 1 1 125 LEU H A 160 . H 1 1
1101 1 1 1 1 124 LEU HB2 A 159 . HB2 1 1
1101 1 2 1 1 125 LEU H A 160 . H 1 1
1102 1 1 1 1 125 LEU H A 160 . H 1 1
1102 1 2 1 1 125 LEU HB3 A 160 . HB3 1 1
1103 1 1 1 1 125 LEU H A 160 . H 1 1
1103 1 2 1 1 125 LEU HB2 A 160 . HB2 1 1
1104 1 1 1 1 125 LEU HB3 A 160 . HB3 1 1
1104 1 2 1 1 125 LEU MD1 A 160 . HD1* 1 1
1105 1 1 1 1 125 LEU H A 160 . H 1 1
1105 1 2 1 1 125 LEU MD1 A 160 . HD1* 1 1
1106 1 1 1 1 125 LEU HA A 160 . HA 1 1
1106 1 2 1 1 125 LEU HB3 A 160 . HB3 1 1
1107 1 1 1 1 125 LEU HA A 160 . HA 1 1
1107 1 2 1 1 125 LEU MD1 A 160 . HD1* 1 1
1108 1 1 1 1 125 LEU HB2 A 160 . HB2 1 1
1108 1 2 1 1 126 LEU H A 161 . H 1 1
1109 1 1 1 1 125 LEU HA A 160 . HA 1 1
1109 1 2 1 1 128 ASN HB2 A 163 . HB2 1 1
1110 1 1 1 1 125 LEU MD1 A 160 . HD1* 1 1
1110 1 2 1 1 128 ASN HB2 A 163 . HB2 1 1
1111 1 1 1 1 125 LEU MD1 A 160 . HD1* 1 1
1111 1 2 1 1 128 ASN HD21 A 163 . HD21 1 1
1112 1 1 1 1 125 LEU MD1 A 160 . HD1* 1 1
1112 1 2 1 1 128 ASN HB3 A 163 . HB3 1 1
1113 1 1 1 1 125 LEU MD1 A 160 . HD1* 1 1
1113 1 2 1 1 129 MET H A 164 . H 1 1
1114 1 1 1 1 62 ILE HA A 97 . HA 1 1
1114 1 2 1 1 126 LEU MD1 A 161 . HD1* 1 1
1115 1 1 1 1 64 LYS H A 99 . H 1 1
1115 1 2 1 1 126 LEU MD1 A 161 . HD1* 1 1
1116 1 1 1 1 122 THR MG A 157 . HG2* 1 1
1116 1 2 1 1 126 LEU H A 161 . H 1 1
1117 1 1 1 1 123 ALA HA A 158 . HA 1 1
1117 1 2 1 1 126 LEU H A 161 . H 1 1
1118 1 1 1 1 123 ALA MB A 158 . HB* 1 1
1118 1 2 1 1 126 LEU H A 161 . H 1 1
1119 1 1 1 1 123 ALA HA A 158 . HA 1 1
1119 1 2 1 1 126 LEU QB A 161 . HB* 1 1
1120 1 1 1 1 125 LEU MD1 A 160 . HD1* 1 1
1120 1 2 1 1 126 LEU H A 161 . H 1 1
1121 1 1 1 1 126 LEU H A 161 . H 1 1
1121 1 2 1 1 126 LEU HB2 A 161 . HB2 1 1
1122 1 1 1 1 126 LEU QB A 161 . HB2 1 1
1122 1 2 1 1 126 LEU MD2 A 161 . HD2* 1 1
1123 1 1 1 1 126 LEU HA A 161 . HA 1 1
1123 1 2 1 1 126 LEU MD2 A 161 . HD2* 1 1
1124 1 1 1 1 126 LEU H A 161 . H 1 1
1124 1 2 1 1 126 LEU MD2 A 161 . HD2* 1 1
1125 1 1 1 1 126 LEU HA A 161 . HA 1 1
1125 1 2 1 1 126 LEU QB A 161 . HB* 1 1
1126 1 1 1 1 126 LEU H A 161 . H 1 1
1126 1 2 1 1 126 LEU HB3 A 161 . HB3 1 1
1127 1 1 1 1 126 LEU H A 161 . H 1 1
1127 1 2 1 1 127 ASP HB2 A 162 . HB2 1 1
1128 1 1 1 1 123 ALA MB A 158 . HB* 1 1
1128 1 2 1 1 127 ASP H A 162 . H 1 1
1129 1 1 1 1 123 ALA HA A 158 . HA 1 1
1129 1 2 1 1 127 ASP H A 162 . H 1 1
1130 1 1 1 1 124 LEU HB2 A 159 . HB2 1 1
1130 1 2 1 1 127 ASP HB3 A 162 . HB3 1 1
1131 1 1 1 1 126 LEU H A 161 . H 1 1
1131 1 2 1 1 127 ASP HB3 A 162 . HB3 1 1
1132 1 1 1 1 126 LEU QB A 161 . HB* 1 1
1132 1 2 1 1 127 ASP HA A 162 . HA 1 1
1133 1 1 1 1 126 LEU HB3 A 161 . HB3 1 1
1133 1 2 1 1 127 ASP H A 162 . H 1 1
1134 1 1 1 1 126 LEU MD2 A 161 . HD2* 1 1
1134 1 2 1 1 127 ASP H A 162 . H 1 1
1135 1 1 1 1 126 LEU HB2 A 161 . HB2 1 1
1135 1 2 1 1 127 ASP H A 162 . H 1 1
1136 1 1 1 1 126 LEU HA A 161 . HA 1 1
1136 1 2 1 1 127 ASP H A 162 . H 1 1
1137 1 1 1 1 127 ASP HA A 162 . HA 1 1
1137 1 2 1 1 127 ASP HB3 A 162 . HB3 1 1
1138 1 1 1 1 127 ASP H A 162 . H 1 1
1138 1 2 1 1 127 ASP HB2 A 162 . HB2 1 1
1139 1 1 1 1 127 ASP H A 162 . H 1 1
1139 1 2 1 1 127 ASP HB3 A 162 . HB3 1 1
1140 1 1 1 1 127 ASP HA A 162 . HA 1 1
1140 1 2 1 1 127 ASP HB2 A 162 . HB2 1 1
1141 1 1 1 1 127 ASP HB3 A 162 . HB3 1 1
1141 1 2 1 1 128 ASN H A 163 . H 1 1
1142 1 1 1 1 127 ASP HA A 162 . HA 1 1
1142 1 2 1 1 128 ASN H A 163 . H 1 1
1143 1 1 1 1 127 ASP HB2 A 162 . HB2 1 1
1143 1 2 1 1 128 ASN H A 163 . H 1 1
1144 1 1 1 1 128 ASN HA A 163 . HA 1 1
1144 1 2 1 1 128 ASN HB3 A 163 . HB3 1 1
1145 1 1 1 1 128 ASN HA A 163 . HA 1 1
1145 1 2 1 1 128 ASN HB2 A 163 . HB2 1 1
1146 1 1 1 1 128 ASN H A 163 . H 1 1
1146 1 2 1 1 128 ASN HB2 A 163 . HB2 1 1
1147 1 1 1 1 128 ASN HA A 163 . HA 1 1
1147 1 2 1 1 128 ASN HD22 A 163 . HD22 1 1
1148 1 1 1 1 128 ASN HB2 A 163 . HB2 1 1
1148 1 2 1 1 128 ASN HD21 A 163 . HD21 1 1
1149 1 1 1 1 128 ASN HA A 163 . HA 1 1
1149 1 2 1 1 131 LYS H A 166 . H 1 1
1150 1 1 1 1 128 ASN HA A 163 . HA 1 1
1150 1 2 1 1 131 LYS HB3 A 166 . HB3 1 1
1151 1 1 1 1 62 ILE MG A 97 . HG2* 1 1
1151 1 2 1 1 129 MET HB2 A 164 . HB2 1 1
1152 1 1 1 1 65 LEU MD2 A 100 . HD2* 1 1
1152 1 2 1 1 129 MET HB2 A 164 . HB2 1 1
1153 1 1 1 1 65 LEU MD1 A 100 . HD1* 1 1
1153 1 2 1 1 129 MET HB3 A 164 . HB3 1 1
1154 1 1 1 1 65 LEU MD1 A 100 . HD1* 1 1
1154 1 2 1 1 129 MET HA A 164 . HA 1 1
1155 1 1 1 1 126 LEU HA A 161 . HA 1 1
1155 1 2 1 1 129 MET HB2 A 164 . HB2 1 1
1156 1 1 1 1 129 MET HA A 164 . HA 1 1
1156 1 2 1 1 129 MET HB2 A 164 . HB2 1 1
1157 1 1 1 1 129 MET H A 164 . H 1 1
1157 1 2 1 1 129 MET HB2 A 164 . HB2 1 1
1158 1 1 1 1 129 MET HA A 164 . HA 1 1
1158 1 2 1 1 130 LYS H A 165 . H 1 1
1159 1 1 1 1 129 MET HA A 164 . HA 1 1
1159 1 2 1 1 132 ALA MB A 167 . HB* 1 1
1160 1 1 1 1 129 MET HA A 164 . HA 1 1
1160 1 2 1 1 133 LEU H A 168 . H 1 1
1161 1 1 1 1 130 LYS HA A 165 . HA 1 1
1161 1 2 1 1 133 LEU HB3 A 168 . HB3 1 1
1162 1 1 1 1 130 LYS HA A 165 . HA 1 1
1162 1 2 1 1 133 LEU H A 168 . H 1 1
1163 1 1 1 1 130 LYS HA A 165 . HA 1 1
1163 1 2 1 1 133 LEU HB2 A 168 . HB2 1 1
1164 1 1 1 1 130 LYS HA A 165 . HA 1 1
1164 1 2 1 1 133 LEU MD2 A 168 . HD2* 1 1
1165 1 1 1 1 106 ILE MD A 141 . HD1* 1 1
1165 1 2 1 1 131 LYS HG3 A 166 . HG3 1 1
1166 1 1 1 1 106 ILE MD A 141 . HD1* 1 1
1166 1 2 1 1 131 LYS HG2 A 166 . HG2 1 1
1167 1 1 1 1 131 LYS HA A 166 . HA 1 1
1167 1 2 1 1 131 LYS HG3 A 166 . HG3 1 1
1168 1 1 1 1 131 LYS H A 166 . H 1 1
1168 1 2 1 1 131 LYS HG2 A 166 . HG2 1 1
1169 1 1 1 1 131 LYS H A 166 . H 1 1
1169 1 2 1 1 131 LYS HG3 A 166 . HG3 1 1
1170 1 1 1 1 131 LYS HA A 166 . HA 1 1
1170 1 2 1 1 131 LYS HG2 A 166 . HG2 1 1
1171 1 1 1 1 106 ILE MD A 141 . HD1* 1 1
1171 1 2 1 1 132 ALA HA A 167 . HA 1 1
1172 1 1 1 1 106 ILE MD A 141 . HD1* 1 1
1172 1 2 1 1 132 ALA MB A 167 . HB* 1 1
1173 1 1 1 1 106 ILE MG A 141 . HG2* 1 1
1173 1 2 1 1 132 ALA MB A 167 . HB* 1 1
1174 1 1 1 1 131 LYS HB3 A 166 . HB3 1 1
1174 1 2 1 1 132 ALA MB A 167 . HB* 1 1
1175 1 1 1 1 132 ALA HA A 167 . HA 1 1
1175 1 2 1 1 132 ALA MB A 167 . HB* 1 1
1176 1 1 1 1 132 ALA H A 167 . H 1 1
1176 1 2 1 1 132 ALA MB A 167 . HB* 1 1
1177 1 1 1 1 132 ALA H A 167 . H 1 1
1177 1 2 1 1 133 LEU MD2 A 168 . HD2* 1 1
1178 1 1 1 1 132 ALA MB A 167 . HB* 1 1
1178 1 2 1 1 133 LEU H A 168 . H 1 1
1179 1 1 1 1 132 ALA HA A 167 . HA 1 1
1179 1 2 1 1 133 LEU H A 168 . H 1 1
1180 1 1 1 1 132 ALA MB A 167 . HB* 1 1
1180 1 2 1 1 134 LYS H A 169 . H 1 1
1181 1 1 1 1 69 PHE HA A 104 . HA 1 1
1181 1 2 1 1 133 LEU MD1 A 168 . HD1* 1 1
1182 1 1 1 1 129 MET HB3 A 164 . HB3 1 1
1182 1 2 1 1 133 LEU MD1 A 168 . HD1* 1 1
1183 1 1 1 1 132 ALA H A 167 . H 1 1
1183 1 2 1 1 133 LEU MD1 A 168 . HD1* 1 1
1184 1 1 1 1 133 LEU HB3 A 168 . HB3 1 1
1184 1 2 1 1 133 LEU MD1 A 168 . HD1* 1 1
1185 1 1 1 1 133 LEU H A 168 . H 1 1
1185 1 2 1 1 133 LEU MD2 A 168 . HD2* 1 1
1186 1 1 1 1 133 LEU H A 168 . H 1 1
1186 1 2 1 1 133 LEU HB3 A 168 . HB3 1 1
1187 1 1 1 1 133 LEU MD1 A 168 . HD1* 1 1
1187 1 2 1 1 133 LEU MD2 A 168 . HD2* 1 1
1188 1 1 1 1 133 LEU H A 168 . H 1 1
1188 1 2 1 1 133 LEU MD1 A 168 . HD1* 1 1
1189 1 1 1 1 133 LEU HA A 168 . HA 1 1
1189 1 2 1 1 133 LEU MD1 A 168 . HD1* 1 1
1190 1 1 1 1 133 LEU HB2 A 168 . HB2 1 1
1190 1 2 1 1 133 LEU MD1 A 168 . HD1* 1 1
1191 1 1 1 1 133 LEU HA A 168 . HA 1 1
1191 1 2 1 1 133 LEU MD2 A 168 . HD2* 1 1
1192 1 1 1 1 133 LEU HB2 A 168 . HB2 1 1
1192 1 2 1 1 133 LEU MD2 A 168 . HD2* 1 1
1193 1 1 1 1 133 LEU HA A 168 . HA 1 1
1193 1 2 1 1 133 LEU HB3 A 168 . HB3 1 1
1194 1 1 1 1 133 LEU HB3 A 168 . HB3 1 1
1194 1 2 1 1 133 LEU MD2 A 168 . HD2* 1 1
1195 1 1 1 1 133 LEU HA A 168 . HA 1 1
1195 1 2 1 1 133 LEU HB2 A 168 . HB2 1 1
1196 1 1 1 1 133 LEU MD1 A 168 . HD1* 1 1
1196 1 2 1 1 134 LYS HA A 169 . HA 1 1
1197 1 1 1 1 65 LEU MD1 A 100 . HD1* 1 1
1197 1 2 1 1 134 LYS H A 169 . H 1 1
1198 1 1 1 1 106 ILE MD A 141 . HD1* 1 1
1198 1 2 1 1 134 LYS H A 169 . H 1 1
1199 1 1 1 1 131 LYS HA A 166 . HA 1 1
1199 1 2 1 1 134 LYS H A 169 . H 1 1
1200 1 1 1 1 131 LYS HA A 166 . HA 1 1
1200 1 2 1 1 134 LYS HB2 A 169 . HB2 1 1
1201 1 1 1 1 132 ALA HA A 167 . HA 1 1
1201 1 2 1 1 134 LYS H A 169 . H 1 1
1202 1 1 1 1 133 LEU MD1 A 168 . HD1* 1 1
1202 1 2 1 1 134 LYS H A 169 . H 1 1
1203 1 1 1 1 133 LEU HA A 168 . HA 1 1
1203 1 2 1 1 134 LYS H A 169 . H 1 1
1204 1 1 1 1 133 LEU MD2 A 168 . HD2* 1 1
1204 1 2 1 1 134 LYS HA A 169 . HA 1 1
1205 1 1 1 1 134 LYS H A 169 . H 1 1
1205 1 2 1 1 134 LYS HB2 A 169 . HB2 1 1
1206 1 1 1 1 134 LYS H A 169 . H 1 1
1206 1 2 1 1 134 LYS HG2 A 169 . HG2 1 1
1207 1 1 1 1 134 LYS QB A 169 . HB2 1 1
1207 1 2 1 1 134 LYS HG2 A 169 . HG2 1 1
1208 1 1 1 1 134 LYS QD A 169 . HD* 1 1
1208 1 2 1 1 134 LYS HG2 A 169 . HG2 1 1
1209 1 1 1 1 134 LYS QE A 169 . HE* 1 1
1209 1 2 1 1 134 LYS HG2 A 169 . HG2 1 1
1210 1 1 1 1 134 LYS HB2 A 169 . HB2 1 1
1210 1 2 1 1 134 LYS QE A 169 . HE* 1 1
1211 1 1 1 1 134 LYS HA A 169 . HA 1 1
1211 1 2 1 1 135 LEU H A 170 . H 1 1
1212 1 1 1 1 134 LYS HA A 169 . HA 1 1
1212 1 2 1 1 135 LEU HA A 170 . HA 1 1
1213 1 1 1 1 135 LEU HA A 170 . HA 1 1
1213 1 2 1 1 136 LEU HB3 A 171 . HB3 1 1
1214 1 1 1 1 135 LEU HA A 170 . HA 1 1
1214 1 2 1 1 136 LEU MD2 A 171 . HD2* 1 1
1215 1 1 1 1 135 LEU HA A 170 . HA 1 1
1215 1 2 1 1 136 LEU H A 171 . H 1 1
1216 1 1 1 1 136 LEU HA A 171 . HA 1 1
1216 1 2 1 1 136 LEU MD2 A 171 . HD2* 1 1
1217 1 1 1 1 136 LEU HA A 171 . HA 1 1
1217 1 2 1 1 136 LEU HB2 A 171 . HB2 1 1
1218 1 1 1 1 136 LEU HA A 171 . HA 1 1
1218 1 2 1 1 136 LEU HB3 A 171 . HB3 1 1
1219 1 1 1 1 136 LEU HB2 A 171 . HB2 1 1
1219 1 2 1 1 136 LEU MD2 A 171 . HD2* 1 1
1220 1 1 1 1 136 LEU HB3 A 171 . HB3 1 1
1220 1 2 1 1 136 LEU MD2 A 171 . HD2* 1 1
1221 1 1 1 1 136 LEU MD2 A 171 . HD2* 1 1
1221 1 2 1 1 137 LYS H A 172 . H 1 1
1222 1 1 1 1 136 LEU HA A 171 . HA 1 1
1222 1 2 1 1 137 LYS H A 172 . H 1 1
1223 1 1 1 1 137 LYS HA A 172 . HA 1 1
1223 1 2 1 1 137 LYS QB A 172 . HB* 1 1
1224 1 1 1 1 137 LYS HA A 172 . HA 1 1
1224 1 2 1 1 137 LYS QD A 172 . HD* 1 1
1225 1 1 1 1 137 LYS H A 172 . H 1 1
1225 1 2 1 1 137 LYS QD A 172 . HD* 1 1
1226 1 1 1 1 137 LYS HA A 172 . HA 1 1
1226 1 2 1 1 137 LYS QG A 172 . HG* 1 1
1227 1 1 1 1 137 LYS QB A 172 . HB* 1 1
1227 1 2 1 1 137 LYS QG A 172 . HG* 1 1
1228 1 1 1 1 137 LYS HA A 172 . HA 1 1
1228 1 2 1 1 138 THR H A 173 . H 1 1
1229 1 1 1 1 137 LYS QB A 172 . HB* 1 1
1229 1 2 1 1 138 THR HA A 173 . HA 1 1
1230 1 1 1 1 138 THR H A 173 . H 1 1
1230 1 2 1 1 138 THR MG A 173 . HG2* 1 1
1231 1 1 1 1 138 THR HB A 173 . HB 1 1
1231 1 2 1 1 138 THR MG A 173 . HG2* 1 1
1232 1 1 1 1 138 THR HA A 173 . HA 1 1
1232 1 2 1 1 138 THR MG A 173 . HG2* 1 1
1233 1 1 1 1 138 THR H A 173 . H 1 1
1233 1 2 1 1 138 THR HB A 173 . HB 1 1
1234 1 1 1 1 138 THR MG A 173 . HG2* 1 1
1234 1 2 1 1 140 LEU H A 175 . H 1 1
1235 1 1 1 1 138 THR HA A 173 . HA 1 1
1235 1 2 1 1 139 GLU H A 174 . H 1 1
1236 1 1 1 1 138 THR MG A 173 . HG2* 1 1
1236 1 2 1 1 139 GLU H A 174 . H 1 1
1237 1 1 1 1 138 THR HB A 173 . HB 1 1
1237 1 2 1 1 139 GLU H A 174 . H 1 1
1238 1 1 1 1 139 GLU H A 174 . H 1 1
1238 1 2 1 1 139 GLU HB3 A 174 . HB3 1 1
1239 1 1 1 1 139 GLU HA A 174 . HA 1 1
1239 1 2 1 1 139 GLU HB3 A 174 . HB3 1 1
1240 1 1 1 1 139 GLU H A 174 . H 1 1
1240 1 2 1 1 139 GLU HB2 A 174 . HB2 1 1
1241 1 1 1 1 139 GLU HA A 174 . HA 1 1
1241 1 2 1 1 139 GLU HB2 A 174 . HB2 1 1
1242 1 1 1 1 139 GLU H A 174 . H 1 1
1242 1 2 1 1 139 GLU QG A 174 . HG* 1 1
1243 1 1 1 1 139 GLU HB2 A 174 . HB2 1 1
1243 1 2 1 1 139 GLU HG2 A 174 . HG2 1 1
1244 1 1 1 1 139 GLU HB3 A 174 . HB3 1 1
1244 1 2 1 1 139 GLU QG A 174 . HG* 1 1
1245 1 1 1 1 139 GLU HA A 174 . HA 1 1
1245 1 2 1 1 140 LEU H A 175 . H 1 1
1246 1 1 1 1 139 GLU HB3 A 174 . HB3 1 1
1246 1 2 1 1 140 LEU H A 175 . H 1 1
1247 1 1 1 1 139 GLU HB2 A 174 . HB2 1 1
1247 1 2 1 1 140 LEU H A 175 . H 1 1
1248 1 1 1 1 27 LEU HB2 A 62 . HB2 1 1
1248 1 1 1 1 29 LYS HG2 A 64 . HG2 1 1
1248 1 2 1 1 31 LYS H A 66 . H 1 1
1249 1 1 1 1 27 LEU HB2 A 62 . HB2 1 1
1249 1 1 1 1 29 LYS HG2 A 64 . HG2 1 1
1249 1 2 1 1 32 THR H A 67 . H 1 1
1250 1 1 1 1 31 LYS H A 66 . H 1 1
1250 1 2 1 1 32 THR MG A 67 . HG2* 1 1
1250 1 2 1 1 100 LEU QD A 135 . HD1* 1 1
1251 1 1 1 1 31 LYS H A 66 . H 1 1
1251 1 1 1 1 33 SER H A 68 . H 1 1
1251 1 2 1 1 32 THR H A 67 . H 1 1
1252 1 1 1 1 35 LYS H A 70 . H 1 1
1252 1 2 1 1 35 LYS HB3 A 70 . HB3 1 1
1252 1 2 1 1 35 LYS HD2 A 70 . HD2 1 1
1253 1 1 1 1 35 LYS H A 70 . H 1 1
1253 1 2 1 1 37 LEU MD1 A 72 . HD1* 1 1
1253 1 2 1 1 70 VAL MG2 A 105 . HG2* 1 1
1254 1 1 1 1 36 PRO HB3 A 71 . HB3 1 1
1254 1 1 1 1 37 LEU HB2 A 72 . HB2 1 1
1254 1 2 1 1 37 LEU H A 72 . H 1 1
1255 1 1 1 1 37 LEU H A 72 . H 1 1
1255 1 2 1 1 37 LEU QD A 72 . HD1* 1 1
1256 1 1 1 1 36 PRO HB2 A 71 . HB2 1 1
1256 1 1 1 1 96 VAL HB A 131 . HB 1 1
1256 1 2 1 1 37 LEU H A 72 . H 1 1
1257 1 1 1 1 39 ILE H A 74 . H 1 1
1257 1 1 1 1 56 PHE H A 91 . H 1 1
1257 1 2 1 1 39 ILE HB A 74 . HB 1 1
1257 1 2 1 1 57 ALA MB A 92 . HB* 1 1
1258 1 1 1 1 43 LEU H A 78 . H 1 1
1258 1 2 1 1 43 LEU MD2 A 78 . HD2* 1 1
1258 1 2 1 1 90 VAL MG2 A 125 . HG2* 1 1
1259 1 1 1 1 43 LEU MD2 A 78 . HD2* 1 1
1259 1 1 1 1 90 VAL MG2 A 125 . HG2* 1 1
1259 1 2 1 1 46 CYS H A 81 . H 1 1
1260 1 1 1 1 52 LEU H A 87 . H 1 1
1260 1 1 1 1 53 LYS H A 88 . H 1 1
1260 1 2 1 1 54 LYS H A 89 . H 1 1
1261 1 1 1 1 54 LYS H A 89 . H 1 1
1261 1 2 1 1 56 PHE H A 91 . H 1 1
1261 1 2 1 1 57 ALA H A 92 . H 1 1
1262 1 1 1 1 55 VAL HB A 90 . HB 1 1
1262 1 1 1 1 58 GLU HG3 A 93 . HG3 1 1
1262 1 2 1 1 59 ASN H A 94 . H 1 1
1263 1 1 1 1 62 ILE H A 97 . H 1 1
1263 1 1 1 1 66 ALA H A 101 . H 1 1
1263 1 2 1 1 64 LYS H A 99 . H 1 1
1264 1 1 1 1 30 SER H A 65 . H 1 1
1264 1 1 1 1 62 ILE H A 97 . H 1 1
1264 1 2 1 1 33 SER H A 68 . H 1 1
1264 1 2 1 1 63 GLN H A 98 . H 1 1
1265 1 1 1 1 33 SER H A 68 . H 1 1
1265 1 1 1 1 63 GLN H A 98 . H 1 1
1265 1 2 1 1 35 LYS H A 70 . H 1 1
1265 1 2 1 1 64 LYS H A 99 . H 1 1
1266 1 1 1 1 63 GLN HB2 A 98 . HB2 1 1
1266 1 1 1 1 63 GLN QG A 98 . HG* 1 1
1266 1 2 1 1 64 LYS H A 99 . H 1 1
1267 1 1 1 1 64 LYS HA A 99 . HA 1 1
1267 1 1 1 1 65 LEU HA A 100 . HA 1 1
1267 1 2 1 1 65 LEU H A 100 . H 1 1
1268 1 1 1 1 65 LEU H A 100 . H 1 1
1268 1 2 1 1 65 LEU QD A 100 . HD1* 1 1
1269 1 1 1 1 65 LEU QD A 100 . HD1* 1 1
1269 1 1 1 1 124 LEU MD1 A 159 . HD1* 1 1
1269 1 2 1 1 129 MET H A 164 . H 1 1
1270 1 1 1 1 64 LYS HA A 99 . HA 1 1
1270 1 1 1 1 65 LEU HA A 100 . HA 1 1
1270 1 2 1 1 66 ALA H A 101 . H 1 1
1271 1 1 1 1 65 LEU QD A 100 . HD1* 1 1
1271 1 2 1 1 66 ALA H A 101 . H 1 1
1272 1 1 1 1 67 GLU HA A 102 . HA 1 1
1272 1 1 1 1 68 GLN HA A 103 . HA 1 1
1272 1 2 1 1 69 PHE H A 104 . H 1 1
1273 1 1 1 1 30 SER H A 65 . H 1 1
1273 1 2 1 1 37 LEU QD A 72 . HD1* 1 1
1273 1 2 1 1 70 VAL MG2 A 105 . HG2* 1 1
1274 1 1 1 1 37 LEU MD1 A 72 . HD1* 1 1
1274 1 1 1 1 70 VAL MG2 A 105 . HG2* 1 1
1274 1 2 1 1 71 LEU H A 106 . H 1 1
1275 1 1 1 1 82 HIS HA A 117 . HA 1 1
1275 1 1 1 1 83 LEU HA A 118 . HA 1 1
1275 1 2 1 1 83 LEU H A 118 . H 1 1
1276 1 1 1 1 83 LEU H A 118 . H 1 1
1276 1 2 1 1 83 LEU QD A 118 . HD1* 1 1
1277 1 1 1 1 83 LEU QD A 118 . HD1* 1 1
1277 1 2 1 1 84 SER H A 119 . H 1 1
1278 1 1 1 1 88 GLN H A 123 . H 1 1
1278 1 1 1 1 90 VAL H A 125 . H 1 1
1278 1 2 1 1 89 TYR H A 124 . H 1 1
1279 1 1 1 1 96 VAL QG A 131 . HG1* 1 1
1279 1 1 1 1 102 VAL MG1 A 137 . HG1* 1 1
1279 1 2 1 1 103 ARG H A 138 . H 1 1
1280 1 1 1 1 96 VAL HB A 131 . HB 1 1
1280 1 1 1 1 102 VAL HB A 137 . HB 1 1
1280 1 2 1 1 97 ASP H A 132 . H 1 1
1281 1 1 1 1 96 VAL QG A 131 . HG1* 1 1
1281 1 1 1 1 102 VAL MG1 A 137 . HG1* 1 1
1281 1 2 1 1 97 ASP H A 132 . H 1 1
1282 1 1 1 1 97 ASP H A 132 . H 1 1
1282 1 1 1 1 104 ALA H A 139 . H 1 1
1282 1 2 1 1 103 ARG H A 138 . H 1 1
1283 1 1 1 1 105 ASP HA A 140 . HA 1 1
1283 1 1 1 1 106 ILE HA A 141 . HA 1 1
1283 1 2 1 1 106 ILE H A 141 . H 1 1
1284 1 1 1 1 106 ILE MG A 141 . HG2* 1 1
1284 1 1 1 1 114 LEU MD1 A 149 . HD1* 1 1
1284 1 2 1 1 108 GLY H A 143 . H 1 1
1285 1 1 1 1 108 GLY HA2 A 143 . HA2 1 1
1285 1 1 1 1 109 ARG HA A 144 . HA 1 1
1285 1 2 1 1 110 TYR H A 145 . H 1 1
1286 1 1 1 1 109 ARG HG2 A 144 . HG2 1 1
1286 1 1 1 1 124 LEU MD1 A 159 . HD1* 1 1
1286 1 2 1 1 110 TYR H A 145 . H 1 1
1287 1 1 1 1 109 ARG HD2 A 144 . HD2 1 1
1287 1 1 1 1 110 TYR QB A 145 . HB* 1 1
1287 1 2 1 1 110 TYR H A 145 . H 1 1
1288 1 1 1 1 110 TYR QB A 145 . HB* 1 1
1288 1 1 1 1 112 ASN HB2 A 147 . HB2 1 1
1288 1 2 1 1 113 ARG H A 148 . H 1 1
1289 1 1 1 1 116 ALA MB A 151 . HB* 1 1
1289 1 1 1 1 120 ALA MB A 155 . HB* 1 1
1289 1 2 1 1 118 GLU H A 153 . H 1 1
1290 1 1 1 1 122 THR HB A 157 . HB 1 1
1290 1 1 1 1 123 ALA HA A 158 . HA 1 1
1290 1 2 1 1 123 ALA H A 158 . H 1 1
1291 1 1 1 1 122 THR H A 157 . H 1 1
1291 1 1 1 1 124 LEU H A 159 . H 1 1
1291 1 2 1 1 123 ALA H A 158 . H 1 1
1292 1 1 1 1 124 LEU H A 159 . H 1 1
1292 1 2 1 1 124 LEU QD A 159 . HD1* 1 1
1293 1 1 1 1 124 LEU QD A 159 . HD1* 1 1
1293 1 2 1 1 125 LEU H A 160 . H 1 1
1294 1 1 1 1 122 THR H A 157 . H 1 1
1294 1 1 1 1 124 LEU H A 159 . H 1 1
1294 1 2 1 1 125 LEU H A 160 . H 1 1
1295 1 1 1 1 124 LEU HB2 A 159 . HB2 1 1
1295 1 1 1 1 125 LEU HB2 A 160 . HB2 1 1
1295 1 2 1 1 125 LEU H A 160 . H 1 1
1296 1 1 1 1 66 ALA H A 101 . H 1 1
1296 1 2 1 1 126 LEU QD A 161 . HD1* 1 1
1297 1 1 1 1 126 LEU H A 161 . H 1 1
1297 1 2 1 1 126 LEU QD A 161 . HD1* 1 1
1298 1 1 1 1 123 ALA H A 158 . H 1 1
1298 1 1 1 1 128 ASN H A 163 . H 1 1
1298 1 1 1 1 129 MET H A 164 . H 1 1
1298 1 2 1 1 126 LEU H A 161 . H 1 1
1299 1 1 1 1 127 ASP H A 162 . H 1 1
1299 1 2 1 1 128 ASN H A 163 . H 1 1
1299 1 2 1 1 129 MET H A 164 . H 1 1
1300 1 1 1 1 123 ALA H A 158 . H 1 1
1300 1 1 1 1 128 ASN H A 163 . H 1 1
1300 1 2 1 1 125 LEU H A 160 . H 1 1
1301 1 1 1 1 127 ASP HB2 A 162 . HB2 1 1
1301 1 2 1 1 128 ASN H A 163 . H 1 1
1301 1 2 1 1 129 MET H A 164 . H 1 1
1302 1 1 1 1 128 ASN H A 163 . H 1 1
1302 1 1 1 1 129 MET H A 164 . H 1 1
1302 1 2 1 1 128 ASN HB3 A 163 . HB3 1 1
1303 1 1 1 1 128 ASN H A 163 . H 1 1
1303 1 1 1 1 129 MET H A 164 . H 1 1
1303 1 2 1 1 131 LYS H A 166 . H 1 1
1304 1 1 1 1 128 ASN H A 163 . H 1 1
1304 1 1 1 1 129 MET H A 164 . H 1 1
1304 1 2 1 1 132 ALA H A 167 . H 1 1
1305 1 1 1 1 65 LEU QD A 100 . HD1* 1 1
1305 1 2 1 1 130 LYS H A 165 . H 1 1
1306 1 1 1 1 128 ASN H A 163 . H 1 1
1306 1 1 1 1 129 MET H A 164 . H 1 1
1306 1 2 1 1 130 LYS H A 165 . H 1 1
1307 1 1 1 1 131 LYS H A 166 . H 1 1
1307 1 2 1 1 131 LYS HG3 A 166 . HG3 1 1
1307 1 2 1 1 132 ALA MB A 167 . HB* 1 1
1308 1 1 1 1 136 LEU HB3 A 171 . HB3 1 1
1308 1 1 1 1 137 LYS HG2 A 172 . HG2 1 1
1308 1 2 1 1 137 LYS H A 172 . H 1 1
1309 1 1 1 1 138 THR HA A 173 . HA 1 1
1309 1 1 1 1 139 GLU HA A 174 . HA 1 1
1309 1 2 1 1 139 GLU H A 174 . H 1 1
1310 1 1 1 1 23 TYR QD A 58 . HD* 1 1
1310 1 2 1 1 24 GLU H A 59 . H 1 1
1311 1 1 1 1 28 TYR H A 63 . H 1 1
1311 1 2 1 1 28 TYR QD A 63 . HD* 1 1
1312 1 1 1 1 28 TYR H A 63 . H 1 1
1312 1 2 1 1 29 LYS H A 64 . H 1 1
1313 1 1 1 1 28 TYR QD A 63 . HD* 1 1
1313 1 2 1 1 29 LYS H A 64 . H 1 1
1314 1 1 1 1 29 LYS H A 64 . H 1 1
1314 1 2 1 1 70 VAL MG1 A 105 . HG1* 1 1
1315 1 1 1 1 29 LYS QB A 64 . HB* 1 1
1315 1 2 1 1 30 SER H A 65 . H 1 1
1316 1 1 1 1 30 SER H A 65 . H 1 1
1316 1 2 1 1 70 VAL MG1 A 105 . HG1* 1 1
1317 1 1 1 1 30 SER H A 65 . H 1 1
1317 1 2 1 1 31 LYS H A 66 . H 1 1
1318 1 1 1 1 30 SER HB2 A 65 . HB2 1 1
1318 1 2 1 1 31 LYS H A 66 . H 1 1
1319 1 1 1 1 30 SER H A 65 . H 1 1
1319 1 2 1 1 32 THR H A 67 . H 1 1
1320 1 1 1 1 31 LYS QB A 66 . HB* 1 1
1320 1 2 1 1 32 THR H A 67 . H 1 1
1321 1 1 1 1 31 LYS H A 66 . H 1 1
1321 1 2 1 1 32 THR H A 67 . H 1 1
1322 1 1 1 1 31 LYS HG3 A 66 . HG3 1 1
1322 1 2 1 1 32 THR H A 67 . H 1 1
1323 1 1 1 1 31 LYS HA A 66 . HA 1 1
1323 1 2 1 1 32 THR H A 67 . H 1 1
1324 1 1 1 1 32 THR H A 67 . H 1 1
1324 1 2 1 1 33 SER H A 68 . H 1 1
1325 1 1 1 1 33 SER H A 68 . H 1 1
1325 1 2 1 1 33 SER HB2 A 68 . HB2 1 1
1326 1 1 1 1 33 SER H A 68 . H 1 1
1326 1 2 1 1 34 ASN HB2 A 69 . HB2 1 1
1327 1 1 1 1 33 SER HB2 A 68 . HB2 1 1
1327 1 2 1 1 34 ASN H A 69 . H 1 1
1328 1 1 1 1 33 SER H A 68 . H 1 1
1328 1 2 1 1 34 ASN HA A 69 . HA 1 1
1329 1 1 1 1 33 SER H A 68 . H 1 1
1329 1 2 1 1 35 LYS HA A 70 . HA 1 1
1330 1 1 1 1 31 LYS QG A 66 . HG* 1 1
1330 1 2 1 1 34 ASN H A 69 . H 1 1
1331 1 1 1 1 32 THR H A 67 . H 1 1
1331 1 2 1 1 34 ASN H A 69 . H 1 1
1332 1 1 1 1 33 SER HA A 68 . HA 1 1
1332 1 2 1 1 34 ASN H A 69 . H 1 1
1333 1 1 1 1 34 ASN H A 69 . H 1 1
1333 1 2 1 1 34 ASN HA A 69 . HA 1 1
1334 1 1 1 1 34 ASN HA A 69 . HA 1 1
1334 1 2 1 1 34 ASN HD22 A 69 . HD22 1 1
1335 1 1 1 1 34 ASN H A 69 . H 1 1
1335 1 2 1 1 35 LYS H A 70 . H 1 1
1336 1 1 1 1 34 ASN H A 69 . H 1 1
1336 1 2 1 1 35 LYS HB2 A 70 . HB2 1 1
1337 1 1 1 1 34 ASN H A 69 . H 1 1
1337 1 2 1 1 100 LEU MD2 A 135 . HD2* 1 1
1338 1 1 1 1 34 ASN HB3 A 69 . HB3 1 1
1338 1 2 1 1 35 LYS H A 70 . H 1 1
1339 1 1 1 1 36 PRO HD3 A 71 . HD3 1 1
1339 1 2 1 1 37 LEU H A 72 . H 1 1
1340 1 1 1 1 37 LEU HA A 72 . HA 1 1
1340 1 2 1 1 70 VAL H A 105 . H 1 1
1341 1 1 1 1 37 LEU H A 72 . H 1 1
1341 1 2 1 1 96 VAL H A 131 . H 1 1
1342 1 1 1 1 37 LEU HB2 A 72 . HB2 1 1
1342 1 2 1 1 96 VAL H A 131 . H 1 1
1343 1 1 1 1 37 LEU HB2 A 72 . HB2 1 1
1343 1 2 1 1 38 MET H A 73 . H 1 1
1344 1 1 1 1 38 MET H A 73 . H 1 1
1344 1 2 1 1 39 ILE HA A 74 . HA 1 1
1345 1 1 1 1 38 MET H A 73 . H 1 1
1345 1 2 1 1 69 PHE HB2 A 104 . HB2 1 1
1346 1 1 1 1 38 MET H A 73 . H 1 1
1346 1 2 1 1 69 PHE HA A 104 . HA 1 1
1347 1 1 1 1 38 MET H A 73 . H 1 1
1347 1 2 1 1 69 PHE HB3 A 104 . HB3 1 1
1348 1 1 1 1 38 MET H A 73 . H 1 1
1348 1 2 1 1 70 VAL HB A 105 . HB 1 1
1349 1 1 1 1 38 MET H A 73 . H 1 1
1349 1 2 1 1 70 VAL MG1 A 105 . HG1* 1 1
1350 1 1 1 1 39 ILE H A 74 . H 1 1
1350 1 2 1 1 39 ILE MG A 74 . HG2* 1 1
1351 1 1 1 1 39 ILE HB A 74 . HB 1 1
1351 1 2 1 1 41 HIS H A 76 . H 1 1
1352 1 1 1 1 39 ILE H A 74 . H 1 1
1352 1 2 1 1 96 VAL H A 131 . H 1 1
1353 1 1 1 1 39 ILE HB A 74 . HB 1 1
1353 1 2 1 1 40 ILE H A 75 . H 1 1
1354 1 1 1 1 40 ILE H A 75 . H 1 1
1354 1 2 1 1 40 ILE HG12 A 75 . HG12 1 1
1355 1 1 1 1 40 ILE HB A 75 . HB 1 1
1355 1 2 1 1 41 HIS H A 76 . H 1 1
1356 1 1 1 1 40 ILE HG12 A 75 . HG12 1 1
1356 1 2 1 1 41 HIS H A 76 . H 1 1
1357 1 1 1 1 40 ILE H A 75 . H 1 1
1357 1 2 1 1 41 HIS H A 76 . H 1 1
1358 1 1 1 1 40 ILE H A 75 . H 1 1
1358 1 2 1 1 71 LEU HA A 106 . HA 1 1
1359 1 1 1 1 40 ILE MG A 75 . HG2* 1 1
1359 1 2 1 1 74 LEU H A 109 . H 1 1
1360 1 1 1 1 40 ILE HA A 75 . HA 1 1
1360 1 2 1 1 94 MET H A 129 . H 1 1
1361 1 1 1 1 42 HIS QB A 77 . HB* 1 1
1361 1 2 1 1 43 LEU H A 78 . H 1 1
1362 1 1 1 1 42 HIS HA A 77 . HA 1 1
1362 1 2 1 1 43 LEU H A 78 . H 1 1
1363 1 1 1 1 43 LEU H A 78 . H 1 1
1363 1 2 1 1 43 LEU QB A 78 . HB* 1 1
1364 1 1 1 1 43 LEU QB A 78 . HB* 1 1
1364 1 2 1 1 45 GLU H A 80 . H 1 1
1365 1 1 1 1 43 LEU HB2 A 78 . HB2 1 1
1365 1 2 1 1 44 ASP H A 79 . H 1 1
1366 1 1 1 1 44 ASP H A 79 . H 1 1
1366 1 2 1 1 44 ASP QB A 79 . HB* 1 1
1367 1 1 1 1 44 ASP H A 79 . H 1 1
1367 1 2 1 1 45 GLU H A 80 . H 1 1
1368 1 1 1 1 44 ASP HA A 79 . HA 1 1
1368 1 2 1 1 46 CYS H A 81 . H 1 1
1369 1 1 1 1 44 ASP H A 79 . H 1 1
1369 1 2 1 1 46 CYS H A 81 . H 1 1
1370 1 1 1 1 44 ASP QB A 79 . HB* 1 1
1370 1 2 1 1 46 CYS H A 81 . H 1 1
1371 1 1 1 1 43 LEU MD2 A 78 . HD2* 1 1
1371 1 2 1 1 45 GLU H A 80 . H 1 1
1372 1 1 1 1 45 GLU QG A 80 . HG2 1 1
1372 1 2 1 1 46 CYS H A 81 . H 1 1
1373 1 1 1 1 45 GLU H A 80 . H 1 1
1373 1 2 1 1 46 CYS H A 81 . H 1 1
1374 1 1 1 1 45 GLU QB A 80 . HB* 1 1
1374 1 2 1 1 46 CYS H A 81 . H 1 1
1375 1 1 1 1 45 GLU HA A 80 . HA 1 1
1375 1 2 1 1 46 CYS H A 81 . H 1 1
1376 1 1 1 1 46 CYS HA A 81 . HA 1 1
1376 1 2 1 1 48 HIS H A 83 . H 1 1
1377 1 1 1 1 47 PRO HG3 A 82 . HG3 1 1
1377 1 2 1 1 48 HIS H A 83 . H 1 1
1378 1 1 1 1 48 HIS H A 83 . H 1 1
1378 1 2 1 1 48 HIS QB A 83 . HB* 1 1
1379 1 1 1 1 48 HIS H A 83 . H 1 1
1379 1 2 1 1 48 HIS HD2 A 83 . HD2 1 1
1380 1 1 1 1 48 HIS QB A 83 . HB* 1 1
1380 1 2 1 1 49 SER H A 84 . H 1 1
1381 1 1 1 1 46 CYS H A 81 . H 1 1
1381 1 2 1 1 49 SER H A 84 . H 1 1
1382 1 1 1 1 48 HIS H A 83 . H 1 1
1382 1 2 1 1 49 SER H A 84 . H 1 1
1383 1 1 1 1 48 HIS H A 83 . H 1 1
1383 1 2 1 1 49 SER HA A 84 . HA 1 1
1384 1 1 1 1 49 SER H A 84 . H 1 1
1384 1 2 1 1 49 SER QB A 84 . HB* 1 1
1385 1 1 1 1 49 SER H A 84 . H 1 1
1385 1 2 1 1 51 ALA H A 86 . H 1 1
1386 1 1 1 1 48 HIS H A 83 . H 1 1
1386 1 2 1 1 50 GLN H A 85 . H 1 1
1387 1 1 1 1 49 SER H A 84 . H 1 1
1387 1 2 1 1 50 GLN H A 85 . H 1 1
1388 1 1 1 1 50 GLN H A 85 . H 1 1
1388 1 2 1 1 51 ALA H A 86 . H 1 1
1389 1 1 1 1 50 GLN HG2 A 85 . HG2 1 1
1389 1 2 1 1 51 ALA H A 86 . H 1 1
1390 1 1 1 1 50 GLN H A 85 . H 1 1
1390 1 2 1 1 51 ALA MB A 86 . HB* 1 1
1391 1 1 1 1 51 ALA MB A 86 . HB* 1 1
1391 1 2 1 1 52 LEU H A 87 . H 1 1
1392 1 1 1 1 51 ALA H A 86 . H 1 1
1392 1 2 1 1 52 LEU H A 87 . H 1 1
1393 1 1 1 1 51 ALA H A 86 . H 1 1
1393 1 2 1 1 53 LYS H A 88 . H 1 1
1394 1 1 1 1 51 ALA HA A 86 . HA 1 1
1394 1 2 1 1 52 LEU H A 87 . H 1 1
1395 1 1 1 1 52 LEU H A 87 . H 1 1
1395 1 2 1 1 52 LEU MD2 A 87 . HD2* 1 1
1396 1 1 1 1 52 LEU H A 87 . H 1 1
1396 1 2 1 1 52 LEU QB A 87 . HB* 1 1
1397 1 1 1 1 54 LYS HA A 89 . HA 1 1
1397 1 2 1 1 55 VAL H A 90 . H 1 1
1398 1 1 1 1 55 VAL H A 90 . H 1 1
1398 1 2 1 1 56 PHE H A 91 . H 1 1
1399 1 1 1 1 55 VAL H A 90 . H 1 1
1399 1 2 1 1 56 PHE HB3 A 91 . HB3 1 1
1400 1 1 1 1 56 PHE H A 91 . H 1 1
1400 1 2 1 1 56 PHE HB3 A 91 . HB3 1 1
1401 1 1 1 1 56 PHE H A 91 . H 1 1
1401 1 2 1 1 56 PHE HB2 A 91 . HB2 1 1
1402 1 1 1 1 56 PHE HA A 91 . HA 1 1
1402 1 2 1 1 57 ALA H A 92 . H 1 1
1403 1 1 1 1 55 VAL HB A 90 . HB 1 1
1403 1 2 1 1 57 ALA H A 92 . H 1 1
1404 1 1 1 1 56 PHE HB3 A 91 . HB3 1 1
1404 1 2 1 1 57 ALA H A 92 . H 1 1
1405 1 1 1 1 56 PHE HB2 A 91 . HB2 1 1
1405 1 2 1 1 57 ALA H A 92 . H 1 1
1406 1 1 1 1 56 PHE H A 91 . H 1 1
1406 1 2 1 1 58 GLU H A 93 . H 1 1
1407 1 1 1 1 57 ALA H A 92 . H 1 1
1407 1 2 1 1 58 GLU H A 93 . H 1 1
1408 1 1 1 1 58 GLU H A 93 . H 1 1
1408 1 2 1 1 58 GLU HB2 A 93 . HB2 1 1
1409 1 1 1 1 55 VAL MG1 A 90 . HG1* 1 1
1409 1 2 1 1 59 ASN H A 94 . H 1 1
1410 1 1 1 1 58 GLU HB3 A 93 . HB3 1 1
1410 1 2 1 1 59 ASN H A 94 . H 1 1
1411 1 1 1 1 58 GLU HB2 A 93 . HB2 1 1
1411 1 2 1 1 59 ASN H A 94 . H 1 1
1412 1 1 1 1 58 GLU HG2 A 93 . HG2 1 1
1412 1 2 1 1 59 ASN H A 94 . H 1 1
1413 1 1 1 1 59 ASN H A 94 . H 1 1
1413 1 2 1 1 59 ASN QB A 94 . HB* 1 1
1414 1 1 1 1 59 ASN H A 94 . H 1 1
1414 1 2 1 1 60 LYS H A 95 . H 1 1
1415 1 1 1 1 59 ASN QB A 94 . HB* 1 1
1415 1 2 1 1 60 LYS H A 95 . H 1 1
1416 1 1 1 1 59 ASN QB A 94 . HB* 1 1
1416 1 2 1 1 61 GLU H A 96 . H 1 1
1417 1 1 1 1 60 LYS H A 95 . H 1 1
1417 1 2 1 1 61 GLU H A 96 . H 1 1
1418 1 1 1 1 60 LYS QB A 95 . HB* 1 1
1418 1 2 1 1 61 GLU H A 96 . H 1 1
1419 1 1 1 1 61 GLU H A 96 . H 1 1
1419 1 2 1 1 61 GLU QG A 96 . HG* 1 1
1420 1 1 1 1 61 GLU H A 96 . H 1 1
1420 1 2 1 1 62 ILE MG A 97 . HG2* 1 1
1421 1 1 1 1 61 GLU H A 96 . H 1 1
1421 1 2 1 1 64 LYS H A 99 . H 1 1
1422 1 1 1 1 59 ASN H A 94 . H 1 1
1422 1 2 1 1 62 ILE H A 97 . H 1 1
1423 1 1 1 1 59 ASN QB A 94 . HB* 1 1
1423 1 2 1 1 62 ILE H A 97 . H 1 1
1424 1 1 1 1 60 LYS H A 95 . H 1 1
1424 1 2 1 1 62 ILE H A 97 . H 1 1
1425 1 1 1 1 61 GLU H A 96 . H 1 1
1425 1 2 1 1 62 ILE H A 97 . H 1 1
1426 1 1 1 1 61 GLU H A 96 . H 1 1
1426 1 2 1 1 62 ILE HB A 97 . HB 1 1
1427 1 1 1 1 62 ILE H A 97 . H 1 1
1427 1 2 1 1 64 LYS H A 99 . H 1 1
1428 1 1 1 1 62 ILE HA A 97 . HA 1 1
1428 1 2 1 1 65 LEU H A 100 . H 1 1
1429 1 1 1 1 62 ILE HA A 97 . HA 1 1
1429 1 2 1 1 66 ALA H A 101 . H 1 1
1430 1 1 1 1 62 ILE MD A 97 . HD1* 1 1
1430 1 2 1 1 122 THR H A 157 . H 1 1
1431 1 1 1 1 59 ASN HB3 A 94 . HB3 1 1
1431 1 2 1 1 63 GLN H A 98 . H 1 1
1432 1 1 1 1 62 ILE HB A 97 . HB 1 1
1432 1 2 1 1 63 GLN H A 98 . H 1 1
1433 1 1 1 1 64 LYS H A 99 . H 1 1
1433 1 2 1 1 65 LEU H A 100 . H 1 1
1434 1 1 1 1 65 LEU H A 100 . H 1 1
1434 1 2 1 1 67 GLU H A 102 . H 1 1
1435 1 1 1 1 62 ILE MG A 97 . HG2* 1 1
1435 1 2 1 1 66 ALA H A 101 . H 1 1
1436 1 1 1 1 64 LYS H A 99 . H 1 1
1436 1 2 1 1 66 ALA H A 101 . H 1 1
1437 1 1 1 1 65 LEU H A 100 . H 1 1
1437 1 2 1 1 66 ALA H A 101 . H 1 1
1438 1 1 1 1 65 LEU HB2 A 100 . HB2 1 1
1438 1 2 1 1 66 ALA H A 101 . H 1 1
1439 1 1 1 1 66 ALA H A 101 . H 1 1
1439 1 2 1 1 67 GLU H A 102 . H 1 1
1440 1 1 1 1 66 ALA HA A 101 . HA 1 1
1440 1 2 1 1 68 GLN H A 103 . H 1 1
1441 1 1 1 1 66 ALA H A 101 . H 1 1
1441 1 2 1 1 68 GLN H A 103 . H 1 1
1442 1 1 1 1 67 GLU H A 102 . H 1 1
1442 1 2 1 1 68 GLN H A 103 . H 1 1
1443 1 1 1 1 68 GLN H A 103 . H 1 1
1443 1 2 1 1 69 PHE H A 104 . H 1 1
1444 1 1 1 1 67 GLU H A 102 . H 1 1
1444 1 2 1 1 69 PHE H A 104 . H 1 1
1445 1 1 1 1 26 ALA H A 61 . H 1 1
1445 1 2 1 1 70 VAL MG1 A 105 . HG1* 1 1
1446 1 1 1 1 40 ILE H A 75 . H 1 1
1446 1 2 1 1 70 VAL HB A 105 . HB 1 1
1447 1 1 1 1 69 PHE H A 104 . H 1 1
1447 1 2 1 1 70 VAL H A 105 . H 1 1
1448 1 1 1 1 69 PHE HB3 A 104 . HB3 1 1
1448 1 2 1 1 70 VAL H A 105 . H 1 1
1449 1 1 1 1 69 PHE HB2 A 104 . HB2 1 1
1449 1 2 1 1 70 VAL H A 105 . H 1 1
1450 1 1 1 1 70 VAL H A 105 . H 1 1
1450 1 2 1 1 70 VAL MG1 A 105 . HG1* 1 1
1451 1 1 1 1 70 VAL H A 105 . H 1 1
1451 1 2 1 1 70 VAL HB A 105 . HB 1 1
1452 1 1 1 1 70 VAL H A 105 . H 1 1
1452 1 2 1 1 71 LEU H A 106 . H 1 1
1453 1 1 1 1 70 VAL HB A 105 . HB 1 1
1453 1 2 1 1 71 LEU H A 106 . H 1 1
1454 1 1 1 1 70 VAL MG1 A 105 . HG1* 1 1
1454 1 2 1 1 73 ASN H A 108 . H 1 1
1455 1 1 1 1 38 MET H A 73 . H 1 1
1455 1 2 1 1 71 LEU MD1 A 106 . HD1* 1 1
1456 1 1 1 1 70 VAL MG1 A 105 . HG1* 1 1
1456 1 2 1 1 71 LEU H A 106 . H 1 1
1457 1 1 1 1 70 VAL H A 105 . H 1 1
1457 1 2 1 1 71 LEU MD1 A 106 . HD1* 1 1
1458 1 1 1 1 26 ALA H A 61 . H 1 1
1458 1 2 1 1 72 LEU MD1 A 107 . HD1* 1 1
1459 1 1 1 1 73 ASN H A 108 . H 1 1
1459 1 2 1 1 74 LEU H A 109 . H 1 1
1460 1 1 1 1 74 LEU H A 109 . H 1 1
1460 1 2 1 1 75 VAL HA A 110 . HA 1 1
1461 1 1 1 1 74 LEU H A 109 . H 1 1
1461 1 2 1 1 75 VAL MG1 A 110 . HG1* 1 1
1462 1 1 1 1 76 TYR H A 111 . H 1 1
1462 1 2 1 1 76 TYR HB3 A 111 . HB3 1 1
1463 1 1 1 1 81 LYS H A 116 . H 1 1
1463 1 2 1 1 81 LYS QG A 116 . HG* 1 1
1464 1 1 1 1 81 LYS HA A 116 . HA 1 1
1464 1 2 1 1 84 SER H A 119 . H 1 1
1465 1 1 1 1 82 HIS H A 117 . H 1 1
1465 1 2 1 1 83 LEU H A 118 . H 1 1
1466 1 1 1 1 82 HIS HB2 A 117 . HB2 1 1
1466 1 2 1 1 83 LEU H A 118 . H 1 1
1467 1 1 1 1 83 LEU HA A 118 . HA 1 1
1467 1 2 1 1 84 SER H A 119 . H 1 1
1468 1 1 1 1 84 SER H A 119 . H 1 1
1468 1 2 1 1 84 SER HB3 A 119 . HB3 1 1
1469 1 1 1 1 84 SER H A 119 . H 1 1
1469 1 2 1 1 85 PRO QD A 120 . HD* 1 1
1470 1 1 1 1 84 SER HB2 A 119 . HB2 1 1
1470 1 2 1 1 87 GLY H A 122 . H 1 1
1471 1 1 1 1 84 SER H A 119 . H 1 1
1471 1 2 1 1 85 PRO HG3 A 120 . HG3 1 1
1472 1 1 1 1 85 PRO HB3 A 120 . HB3 1 1
1472 1 2 1 1 86 ASP H A 121 . H 1 1
1473 1 1 1 1 85 PRO HG2 A 120 . HG2 1 1
1473 1 2 1 1 86 ASP H A 121 . H 1 1
1474 1 1 1 1 85 PRO QD A 120 . HD* 1 1
1474 1 2 1 1 86 ASP H A 121 . H 1 1
1475 1 1 1 1 86 ASP H A 121 . H 1 1
1475 1 2 1 1 86 ASP HB2 A 121 . HB2 1 1
1476 1 1 1 1 86 ASP H A 121 . H 1 1
1476 1 2 1 1 86 ASP HB3 A 121 . HB3 1 1
1477 1 1 1 1 86 ASP H A 121 . H 1 1
1477 1 2 1 1 87 GLY H A 122 . H 1 1
1478 1 1 1 1 85 PRO HG2 A 120 . HG2 1 1
1478 1 2 1 1 87 GLY H A 122 . H 1 1
1479 1 1 1 1 85 PRO HA A 120 . HA 1 1
1479 1 2 1 1 87 GLY H A 122 . H 1 1
1480 1 1 1 1 86 ASP HB3 A 121 . HB3 1 1
1480 1 2 1 1 87 GLY H A 122 . H 1 1
1481 1 1 1 1 86 ASP HB2 A 121 . HB2 1 1
1481 1 2 1 1 87 GLY H A 122 . H 1 1
1482 1 1 1 1 87 GLY H A 122 . H 1 1
1482 1 2 1 1 88 GLN H A 123 . H 1 1
1483 1 1 1 1 87 GLY HA2 A 122 . HA2 1 1
1483 1 2 1 1 88 GLN H A 123 . H 1 1
1484 1 1 1 1 88 GLN H A 123 . H 1 1
1484 1 2 1 1 89 TYR H A 124 . H 1 1
1485 1 1 1 1 43 LEU H A 78 . H 1 1
1485 1 2 1 1 90 VAL MG1 A 125 . HG1* 1 1
1486 1 1 1 1 89 TYR H A 124 . H 1 1
1486 1 2 1 1 90 VAL H A 125 . H 1 1
1487 1 1 1 1 90 VAL H A 125 . H 1 1
1487 1 2 1 1 90 VAL MG1 A 125 . HG1* 1 1
1488 1 1 1 1 90 VAL H A 125 . H 1 1
1488 1 2 1 1 90 VAL HB A 125 . HB 1 1
1489 1 1 1 1 41 HIS H A 76 . H 1 1
1489 1 2 1 1 93 ILE HA A 128 . HA 1 1
1490 1 1 1 1 41 HIS H A 76 . H 1 1
1490 1 2 1 1 93 ILE MG A 128 . HG2* 1 1
1491 1 1 1 1 40 ILE H A 75 . H 1 1
1491 1 2 1 1 95 PHE HA A 130 . HA 1 1
1492 1 1 1 1 95 PHE H A 130 . H 1 1
1492 1 2 1 1 95 PHE QB A 130 . HB* 1 1
1493 1 1 1 1 95 PHE H A 130 . H 1 1
1493 1 2 1 1 96 VAL H A 131 . H 1 1
1494 1 1 1 1 95 PHE QB A 130 . HB* 1 1
1494 1 2 1 1 96 VAL H A 131 . H 1 1
1495 1 1 1 1 96 VAL H A 131 . H 1 1
1495 1 2 1 1 97 ASP H A 132 . H 1 1
1496 1 1 1 1 97 ASP H A 132 . H 1 1
1496 1 2 1 1 97 ASP QB A 132 . HB* 1 1
1497 1 1 1 1 97 ASP QB A 132 . HB* 1 1
1497 1 2 1 1 99 SER H A 134 . H 1 1
1498 1 1 1 1 97 ASP QB A 132 . HB* 1 1
1498 1 2 1 1 101 THR H A 136 . H 1 1
1499 1 1 1 1 97 ASP H A 132 . H 1 1
1499 1 2 1 1 103 ARG H A 138 . H 1 1
1500 1 1 1 1 98 PRO HA A 133 . HA 1 1
1500 1 2 1 1 99 SER H A 134 . H 1 1
1501 1 1 1 1 27 LEU MD2 A 62 . HD2* 1 1
1501 1 2 1 1 100 LEU H A 135 . H 1 1
1502 1 1 1 1 97 ASP H A 132 . H 1 1
1502 1 2 1 1 100 LEU H A 135 . H 1 1
1503 1 1 1 1 99 SER H A 134 . H 1 1
1503 1 2 1 1 100 LEU H A 135 . H 1 1
1504 1 1 1 1 99 SER H A 134 . H 1 1
1504 1 2 1 1 100 LEU MD1 A 135 . HD1* 1 1
1505 1 1 1 1 100 LEU H A 135 . H 1 1
1505 1 2 1 1 100 LEU HB2 A 135 . HB2 1 1
1506 1 1 1 1 100 LEU H A 135 . H 1 1
1506 1 2 1 1 101 THR H A 136 . H 1 1
1507 1 1 1 1 97 ASP H A 132 . H 1 1
1507 1 2 1 1 101 THR H A 136 . H 1 1
1508 1 1 1 1 97 ASP H A 132 . H 1 1
1508 1 2 1 1 101 THR HB A 136 . HB 1 1
1509 1 1 1 1 99 SER H A 134 . H 1 1
1509 1 2 1 1 101 THR H A 136 . H 1 1
1510 1 1 1 1 100 LEU HB3 A 135 . HB3 1 1
1510 1 2 1 1 101 THR H A 136 . H 1 1
1511 1 1 1 1 100 LEU HB2 A 135 . HB2 1 1
1511 1 2 1 1 101 THR H A 136 . H 1 1
1512 1 1 1 1 97 ASP H A 132 . H 1 1
1512 1 2 1 1 102 VAL HA A 137 . HA 1 1
1513 1 1 1 1 101 THR H A 136 . H 1 1
1513 1 2 1 1 102 VAL HA A 137 . HA 1 1
1514 1 1 1 1 101 THR H A 136 . H 1 1
1514 1 2 1 1 102 VAL H A 137 . H 1 1
1515 1 1 1 1 102 VAL H A 137 . H 1 1
1515 1 2 1 1 103 ARG H A 138 . H 1 1
1516 1 1 1 1 102 VAL HB A 137 . HB 1 1
1516 1 2 1 1 103 ARG H A 138 . H 1 1
1517 1 1 1 1 102 VAL MG1 A 137 . HG1* 1 1
1517 1 2 1 1 104 ALA H A 139 . H 1 1
1518 1 1 1 1 103 ARG HA A 138 . HA 1 1
1518 1 2 1 1 104 ALA H A 139 . H 1 1
1519 1 1 1 1 103 ARG H A 138 . H 1 1
1519 1 2 1 1 104 ALA H A 139 . H 1 1
1520 1 1 1 1 103 ARG H A 138 . H 1 1
1520 1 2 1 1 104 ALA MB A 139 . HB* 1 1
1521 1 1 1 1 104 ALA H A 139 . H 1 1
1521 1 2 1 1 105 ASP H A 140 . H 1 1
1522 1 1 1 1 104 ALA H A 139 . H 1 1
1522 1 2 1 1 105 ASP QB A 140 . HB* 1 1
1523 1 1 1 1 104 ALA H A 139 . H 1 1
1523 1 2 1 1 105 ASP HA A 140 . HA 1 1
1524 1 1 1 1 105 ASP H A 140 . H 1 1
1524 1 2 1 1 105 ASP QB A 140 . HB* 1 1
1525 1 1 1 1 104 ALA H A 139 . H 1 1
1525 1 2 1 1 106 ILE H A 141 . H 1 1
1526 1 1 1 1 104 ALA HA A 139 . HA 1 1
1526 1 2 1 1 106 ILE H A 141 . H 1 1
1527 1 1 1 1 105 ASP H A 140 . H 1 1
1527 1 2 1 1 106 ILE H A 141 . H 1 1
1528 1 1 1 1 105 ASP QB A 140 . HB* 1 1
1528 1 2 1 1 106 ILE H A 141 . H 1 1
1529 1 1 1 1 106 ILE H A 141 . H 1 1
1529 1 2 1 1 106 ILE HB A 141 . HB 1 1
1530 1 1 1 1 106 ILE H A 141 . H 1 1
1530 1 2 1 1 107 THR H A 142 . H 1 1
1531 1 1 1 1 106 ILE MD A 141 . HD1* 1 1
1531 1 2 1 1 107 THR H A 142 . H 1 1
1532 1 1 1 1 106 ILE HB A 141 . HB 1 1
1532 1 2 1 1 107 THR H A 142 . H 1 1
1533 1 1 1 1 106 ILE MG A 141 . HG2* 1 1
1533 1 2 1 1 128 ASN HD22 A 163 . HD22 1 1
1534 1 1 1 1 106 ILE MG A 141 . HG2* 1 1
1534 1 2 1 1 128 ASN HD21 A 163 . HD21 1 1
1535 1 1 1 1 106 ILE MD A 141 . HD1* 1 1
1535 1 2 1 1 131 LYS H A 166 . H 1 1
1536 1 1 1 1 106 ILE MD A 141 . HD1* 1 1
1536 1 2 1 1 132 ALA H A 167 . H 1 1
1537 1 1 1 1 107 THR HA A 142 . HA 1 1
1537 1 2 1 1 108 GLY H A 143 . H 1 1
1538 1 1 1 1 107 THR H A 142 . H 1 1
1538 1 2 1 1 108 GLY H A 143 . H 1 1
1539 1 1 1 1 108 GLY H A 143 . H 1 1
1539 1 2 1 1 109 ARG H A 144 . H 1 1
1540 1 1 1 1 109 ARG HB3 A 144 . HB3 1 1
1540 1 2 1 1 110 TYR H A 145 . H 1 1
1541 1 1 1 1 109 ARG H A 144 . H 1 1
1541 1 2 1 1 110 TYR H A 145 . H 1 1
1542 1 1 1 1 109 ARG HG3 A 144 . HG3 1 1
1542 1 2 1 1 110 TYR H A 145 . H 1 1
1543 1 1 1 1 110 TYR H A 145 . H 1 1
1543 1 2 1 1 110 TYR QD A 145 . HD* 1 1
1544 1 1 1 1 110 TYR QB A 145 . HB* 1 1
1544 1 2 1 1 111 SER H A 146 . H 1 1
1545 1 1 1 1 110 TYR H A 145 . H 1 1
1545 1 2 1 1 111 SER H A 146 . H 1 1
1546 1 1 1 1 110 TYR QD A 145 . HD* 1 1
1546 1 2 1 1 111 SER H A 146 . H 1 1
1547 1 1 1 1 110 TYR QD A 145 . HD* 1 1
1547 1 2 1 1 112 ASN H A 147 . H 1 1
1548 1 1 1 1 111 SER H A 146 . H 1 1
1548 1 2 1 1 112 ASN H A 147 . H 1 1
1549 1 1 1 1 112 ASN H A 147 . H 1 1
1549 1 2 1 1 112 ASN HD21 A 147 . HD21 1 1
1550 1 1 1 1 112 ASN H A 147 . H 1 1
1550 1 2 1 1 113 ARG H A 148 . H 1 1
1551 1 1 1 1 112 ASN HB3 A 147 . HB3 1 1
1551 1 2 1 1 113 ARG H A 148 . H 1 1
1552 1 1 1 1 110 TYR H A 145 . H 1 1
1552 1 2 1 1 113 ARG H A 148 . H 1 1
1553 1 1 1 1 111 SER H A 146 . H 1 1
1553 1 2 1 1 113 ARG H A 148 . H 1 1
1554 1 1 1 1 112 ASN H A 147 . H 1 1
1554 1 2 1 1 113 ARG HB2 A 148 . HB2 1 1
1555 1 1 1 1 113 ARG H A 148 . H 1 1
1555 1 2 1 1 113 ARG HB3 A 148 . HB3 1 1
1556 1 1 1 1 113 ARG HB3 A 148 . HB3 1 1
1556 1 2 1 1 114 LEU H A 149 . H 1 1
1557 1 1 1 1 113 ARG HB3 A 148 . HB3 1 1
1557 1 2 1 1 115 TYR H A 150 . H 1 1
1558 1 1 1 1 113 ARG HB2 A 148 . HB2 1 1
1558 1 2 1 1 116 ALA H A 151 . H 1 1
1559 1 1 1 1 110 TYR H A 145 . H 1 1
1559 1 2 1 1 114 LEU MD1 A 149 . HD1* 1 1
1560 1 1 1 1 113 ARG H A 148 . H 1 1
1560 1 2 1 1 114 LEU H A 149 . H 1 1
1561 1 1 1 1 114 LEU H A 149 . H 1 1
1561 1 2 1 1 115 TYR H A 150 . H 1 1
1562 1 1 1 1 114 LEU HB2 A 149 . HB2 1 1
1562 1 2 1 1 115 TYR H A 150 . H 1 1
1563 1 1 1 1 114 LEU H A 149 . H 1 1
1563 1 2 1 1 116 ALA H A 151 . H 1 1
1564 1 1 1 1 114 LEU MD1 A 149 . HD1* 1 1
1564 1 2 1 1 116 ALA H A 151 . H 1 1
1565 1 1 1 1 114 LEU MD1 A 149 . HD1* 1 1
1565 1 2 1 1 124 LEU H A 159 . H 1 1
1566 1 1 1 1 114 LEU MD1 A 149 . HD1* 1 1
1566 1 2 1 1 125 LEU H A 160 . H 1 1
1567 1 1 1 1 114 LEU HB3 A 149 . HB3 1 1
1567 1 2 1 1 115 TYR H A 150 . H 1 1
1568 1 1 1 1 115 TYR H A 150 . H 1 1
1568 1 2 1 1 115 TYR HB2 A 150 . HB2 1 1
1569 1 1 1 1 115 TYR H A 150 . H 1 1
1569 1 2 1 1 115 TYR HB3 A 150 . HB3 1 1
1570 1 1 1 1 115 TYR H A 150 . H 1 1
1570 1 2 1 1 116 ALA H A 151 . H 1 1
1571 1 1 1 1 114 LEU H A 149 . H 1 1
1571 1 2 1 1 116 ALA MB A 151 . HB* 1 1
1572 1 1 1 1 117 TYR HB2 A 152 . HB2 1 1
1572 1 2 1 1 118 GLU H A 153 . H 1 1
1573 1 1 1 1 117 TYR QD A 152 . HD* 1 1
1573 1 2 1 1 118 GLU H A 153 . H 1 1
1574 1 1 1 1 117 TYR QD A 152 . HD* 1 1
1574 1 2 1 1 121 ASP H A 156 . H 1 1
1575 1 1 1 1 116 ALA HA A 151 . HA 1 1
1575 1 2 1 1 118 GLU H A 153 . H 1 1
1576 1 1 1 1 118 GLU H A 153 . H 1 1
1576 1 2 1 1 118 GLU HB3 A 153 . HB3 1 1
1577 1 1 1 1 118 GLU H A 153 . H 1 1
1577 1 2 1 1 121 ASP H A 156 . H 1 1
1578 1 1 1 1 118 GLU HB2 A 153 . HB2 1 1
1578 1 2 1 1 121 ASP H A 156 . H 1 1
1579 1 1 1 1 119 PRO HB2 A 154 . HB2 1 1
1579 1 2 1 1 121 ASP H A 156 . H 1 1
1580 1 1 1 1 118 GLU H A 153 . H 1 1
1580 1 2 1 1 120 ALA H A 155 . H 1 1
1581 1 1 1 1 118 GLU HB3 A 153 . HB3 1 1
1581 1 2 1 1 120 ALA H A 155 . H 1 1
1582 1 1 1 1 118 GLU HA A 153 . HA 1 1
1582 1 2 1 1 120 ALA H A 155 . H 1 1
1583 1 1 1 1 119 PRO HB2 A 154 . HB2 1 1
1583 1 2 1 1 120 ALA H A 155 . H 1 1
1584 1 1 1 1 120 ALA H A 155 . H 1 1
1584 1 2 1 1 121 ASP H A 156 . H 1 1
1585 1 1 1 1 118 GLU H A 153 . H 1 1
1585 1 2 1 1 121 ASP HB3 A 156 . HB3 1 1
1586 1 1 1 1 118 GLU H A 153 . H 1 1
1586 1 2 1 1 121 ASP HB2 A 156 . HB2 1 1
1587 1 1 1 1 121 ASP H A 156 . H 1 1
1587 1 2 1 1 121 ASP HB3 A 156 . HB3 1 1
1588 1 1 1 1 121 ASP HB2 A 156 . HB2 1 1
1588 1 2 1 1 122 THR H A 157 . H 1 1
1589 1 1 1 1 121 ASP H A 156 . H 1 1
1589 1 2 1 1 122 THR H A 157 . H 1 1
1590 1 1 1 1 121 ASP HB3 A 156 . HB3 1 1
1590 1 2 1 1 122 THR H A 157 . H 1 1
1591 1 1 1 1 121 ASP HA A 156 . HA 1 1
1591 1 2 1 1 122 THR H A 157 . H 1 1
1592 1 1 1 1 121 ASP HA A 156 . HA 1 1
1592 1 2 1 1 123 ALA H A 158 . H 1 1
1593 1 1 1 1 121 ASP HA A 156 . HA 1 1
1593 1 2 1 1 124 LEU H A 159 . H 1 1
1594 1 1 1 1 122 THR H A 157 . H 1 1
1594 1 2 1 1 122 THR HB A 157 . HB 1 1
1595 1 1 1 1 122 THR H A 157 . H 1 1
1595 1 2 1 1 123 ALA H A 158 . H 1 1
1596 1 1 1 1 122 THR HA A 157 . HA 1 1
1596 1 2 1 1 124 LEU H A 159 . H 1 1
1597 1 1 1 1 109 ARG H A 144 . H 1 1
1597 1 2 1 1 124 LEU MD1 A 159 . HD1* 1 1
1598 1 1 1 1 123 ALA H A 158 . H 1 1
1598 1 2 1 1 124 LEU H A 159 . H 1 1
1599 1 1 1 1 123 ALA H A 158 . H 1 1
1599 1 2 1 1 124 LEU HB2 A 159 . HB2 1 1
1600 1 1 1 1 124 LEU MD1 A 159 . HD1* 1 1
1600 1 2 1 1 128 ASN HD22 A 163 . HD22 1 1
1601 1 1 1 1 124 LEU MD1 A 159 . HD1* 1 1
1601 1 2 1 1 128 ASN HD21 A 163 . HD21 1 1
1602 1 1 1 1 123 ALA H A 158 . H 1 1
1602 1 2 1 1 125 LEU H A 160 . H 1 1
1603 1 1 1 1 124 LEU H A 159 . H 1 1
1603 1 2 1 1 125 LEU MD1 A 160 . HD1* 1 1
1604 1 1 1 1 124 LEU H A 159 . H 1 1
1604 1 2 1 1 125 LEU H A 160 . H 1 1
1605 1 1 1 1 125 LEU H A 160 . H 1 1
1605 1 2 1 1 126 LEU QB A 161 . HB* 1 1
1606 1 1 1 1 125 LEU HB3 A 160 . HB3 1 1
1606 1 2 1 1 126 LEU H A 161 . H 1 1
1607 1 1 1 1 125 LEU MD1 A 160 . HD1* 1 1
1607 1 2 1 1 128 ASN HD22 A 163 . HD22 1 1
1608 1 1 1 1 125 LEU HA A 160 . HA 1 1
1608 1 2 1 1 128 ASN HD22 A 163 . HD22 1 1
1609 1 1 1 1 125 LEU HA A 160 . HA 1 1
1609 1 2 1 1 128 ASN HD21 A 163 . HD21 1 1
1610 1 1 1 1 61 GLU H A 96 . H 1 1
1610 1 2 1 1 126 LEU MD1 A 161 . HD1* 1 1
1611 1 1 1 1 65 LEU H A 100 . H 1 1
1611 1 2 1 1 126 LEU MD1 A 161 . HD1* 1 1
1612 1 1 1 1 123 ALA H A 158 . H 1 1
1612 1 2 1 1 126 LEU H A 161 . H 1 1
1613 1 1 1 1 124 LEU H A 159 . H 1 1
1613 1 2 1 1 126 LEU H A 161 . H 1 1
1614 1 1 1 1 124 LEU H A 159 . H 1 1
1614 1 2 1 1 126 LEU QB A 161 . HB* 1 1
1615 1 1 1 1 125 LEU H A 160 . H 1 1
1615 1 2 1 1 126 LEU H A 161 . H 1 1
1616 1 1 1 1 126 LEU H A 161 . H 1 1
1616 1 2 1 1 126 LEU QB A 161 . HB* 1 1
1617 1 1 1 1 126 LEU H A 161 . H 1 1
1617 1 2 1 1 127 ASP H A 162 . H 1 1
1618 1 1 1 1 126 LEU MD1 A 161 . HD1* 1 1
1618 1 2 1 1 127 ASP H A 162 . H 1 1
1619 1 1 1 1 126 LEU H A 161 . H 1 1
1619 1 2 1 1 128 ASN H A 163 . H 1 1
1620 1 1 1 1 125 LEU H A 160 . H 1 1
1620 1 2 1 1 127 ASP H A 162 . H 1 1
1621 1 1 1 1 126 LEU QB A 161 . HB* 1 1
1621 1 2 1 1 127 ASP H A 162 . H 1 1
1622 1 1 1 1 127 ASP H A 162 . H 1 1
1622 1 2 1 1 128 ASN HB2 A 163 . HB2 1 1
1623 1 1 1 1 127 ASP HA A 162 . HA 1 1
1623 1 2 1 1 130 LYS H A 165 . H 1 1
1624 1 1 1 1 128 ASN HB3 A 163 . HB3 1 1
1624 1 2 1 1 128 ASN HD21 A 163 . HD21 1 1
1625 1 1 1 1 128 ASN HB3 A 163 . HB3 1 1
1625 1 2 1 1 128 ASN HD22 A 163 . HD22 1 1
1626 1 1 1 1 128 ASN HB2 A 163 . HB2 1 1
1626 1 2 1 1 128 ASN HD22 A 163 . HD22 1 1
1627 1 1 1 1 128 ASN HA A 163 . HA 1 1
1627 1 2 1 1 132 ALA H A 167 . H 1 1
1628 1 1 1 1 129 MET HB2 A 164 . HB2 1 1
1628 1 2 1 1 130 LYS H A 165 . H 1 1
1629 1 1 1 1 127 ASP HB2 A 162 . HB2 1 1
1629 1 2 1 1 130 LYS H A 165 . H 1 1
1630 1 1 1 1 130 LYS H A 165 . H 1 1
1630 1 2 1 1 133 LEU H A 168 . H 1 1
1631 1 1 1 1 128 ASN HD22 A 163 . HD22 1 1
1631 1 2 1 1 131 LYS QB A 166 . HB2 1 1
1632 1 1 1 1 131 LYS H A 166 . H 1 1
1632 1 2 1 1 131 LYS HB3 A 166 . HB3 1 1
1633 1 1 1 1 131 LYS QB A 166 . HB* 1 1
1633 1 2 1 1 132 ALA H A 167 . H 1 1
1634 1 1 1 1 131 LYS HA A 166 . HA 1 1
1634 1 2 1 1 132 ALA H A 167 . H 1 1
1635 1 1 1 1 131 LYS HB3 A 166 . HB3 1 1
1635 1 2 1 1 133 LEU H A 168 . H 1 1
1636 1 1 1 1 132 ALA H A 167 . H 1 1
1636 1 2 1 1 133 LEU H A 168 . H 1 1
1637 1 1 1 1 132 ALA H A 167 . H 1 1
1637 1 2 1 1 134 LYS H A 169 . H 1 1
1638 1 1 1 1 133 LEU H A 168 . H 1 1
1638 1 2 1 1 134 LYS H A 169 . H 1 1
1639 1 1 1 1 133 LEU MD2 A 168 . HD2* 1 1
1639 1 2 1 1 134 LYS H A 169 . H 1 1
1640 1 1 1 1 134 LYS H A 169 . H 1 1
1640 1 2 1 1 134 LYS QB A 169 . HB2 1 1
1641 1 1 1 1 134 LYS HG3 A 169 . HG3 1 1
1641 1 2 1 1 135 LEU H A 170 . H 1 1
1642 1 1 1 1 135 LEU H A 170 . H 1 1
1642 1 2 1 1 136 LEU H A 171 . H 1 1
1643 1 1 1 1 136 LEU H A 171 . H 1 1
1643 1 2 1 1 136 LEU HB3 A 171 . HB3 1 1
1644 1 1 1 1 136 LEU H A 171 . H 1 1
1644 1 2 1 1 136 LEU HB2 A 171 . HB2 1 1
1645 1 1 1 1 136 LEU H A 171 . H 1 1
1645 1 2 1 1 136 LEU MD2 A 171 . HD2* 1 1
1646 1 1 1 1 137 LYS H A 172 . H 1 1
1646 1 2 1 1 137 LYS QB A 172 . HB* 1 1
1647 1 1 1 1 137 LYS QB A 172 . HB* 1 1
1647 1 2 1 1 138 THR H A 173 . H 1 1
1648 1 1 1 1 137 LYS H A 172 . H 1 1
1648 1 2 1 1 138 THR H A 173 . H 1 1
1649 1 1 1 1 137 LYS QG A 172 . HG* 1 1
1649 1 2 1 1 138 THR H A 173 . H 1 1
1650 1 1 1 1 138 THR H A 173 . H 1 1
1650 1 2 1 1 139 GLU H A 174 . H 1 1
1651 1 1 1 1 48 HIS QB A 83 . HB* 1 1
1651 1 2 1 1 48 HIS HD2 A 83 . HD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 2.1 6.5 1 1
2 1 . . . . . 4.0 2.1 6.5 1 1
3 1 . . . . . 4.0 2.1 6.5 1 1
4 1 . . . . . 4.0 2.1 6.5 1 1
5 1 . . . . . 4.0 2.1 6.5 1 1
6 1 . . . . . 4.0 2.1 6.5 1 1
7 1 . . . . . 4.0 2.1 6.5 1 1
8 1 . . . . . 4.0 2.1 6.5 1 1
9 1 . . . . . 4.0 2.1 6.5 1 1
10 1 . . . . . 4.0 2.1 6.5 1 1
11 1 . . . . . 4.0 2.1 6.5 1 1
12 1 . . . . . 4.0 2.1 6.5 1 1
13 1 . . . . . 4.0 2.1 6.5 1 1
14 1 . . . . . 4.0 2.1 6.5 1 1
15 1 . . . . . 4.0 2.1 6.5 1 1
16 1 . . . . . 4.0 2.1 6.5 1 1
17 1 . . . . . 4.0 2.1 6.5 1 1
18 1 . . . . . 4.0 2.1 6.5 1 1
19 1 . . . . . 4.0 2.1 6.5 1 1
20 1 . . . . . 4.0 2.1 6.5 1 1
21 1 . . . . . 4.0 2.1 6.5 1 1
22 1 . . . . . 4.0 2.1 6.5 1 1
23 1 . . . . . 4.0 2.1 6.5 1 1
24 1 . . . . . 4.0 2.1 6.5 1 1
25 1 . . . . . 4.0 2.1 6.5 1 1
26 1 . . . . . 4.0 2.1 6.5 1 1
27 1 . . . . . 4.0 2.1 6.5 1 1
28 1 . . . . . 4.0 2.1 6.5 1 1
29 1 . . . . . 4.0 2.1 6.5 1 1
30 1 . . . . . 4.0 2.1 6.5 1 1
31 1 . . . . . 4.0 2.1 6.5 1 1
32 1 . . . . . 4.0 2.1 6.5 1 1
33 1 . . . . . 4.0 2.1 6.5 1 1
34 1 . . . . . 4.0 2.1 6.5 1 1
35 1 . . . . . 2.5 1.7 4.5 1 1
36 1 . . . . . 4.0 2.1 6.5 1 1
37 1 . . . . . 4.0 2.1 6.5 1 1
38 1 . . . . . 4.0 2.1 6.5 1 1
39 1 . . . . . 4.0 2.1 6.5 1 1
40 1 . . . . . 4.0 2.1 6.5 1 1
41 1 . . . . . 4.0 2.1 6.5 1 1
42 1 . . . . . 4.0 2.1 6.5 1 1
43 1 . . . . . 4.0 2.1 6.5 1 1
44 1 . . . . . 4.0 2.1 6.5 1 1
45 1 . . . . . 4.0 2.1 6.5 1 1
46 1 . . . . . 4.0 2.1 6.5 1 1
47 1 . . . . . 2.5 1.7 4.5 1 1
48 1 . . . . . 4.0 2.1 6.5 1 1
49 1 . . . . . 4.0 2.1 6.5 1 1
50 1 . . . . . 4.0 2.1 6.5 1 1
51 1 . . . . . 4.0 2.1 6.5 1 1
52 1 . . . . . 4.0 2.1 6.5 1 1
53 1 . . . . . 4.0 2.1 6.5 1 1
54 1 . . . . . 4.0 2.1 6.5 1 1
55 1 . . . . . 4.0 2.1 6.5 1 1
56 1 . . . . . 4.0 2.1 6.5 1 1
57 1 . . . . . 4.0 2.1 6.5 1 1
58 1 . . . . . 4.0 2.1 6.5 1 1
59 1 . . . . . 4.0 2.1 6.5 1 1
60 1 . . . . . 4.0 2.1 6.5 1 1
61 1 . . . . . 4.0 2.1 6.5 1 1
62 1 . . . . . 4.0 2.1 6.5 1 1
63 1 . . . . . 4.0 2.1 6.5 1 1
64 1 . . . . . 4.0 2.1 6.5 1 1
65 1 . . . . . 4.0 2.1 6.5 1 1
66 1 . . . . . 4.0 2.1 6.5 1 1
67 1 . . . . . 4.0 2.1 6.5 1 1
68 1 . . . . . 4.0 2.1 6.5 1 1
69 1 . . . . . 4.0 2.1 6.5 1 1
70 1 . . . . . 4.0 2.1 6.5 1 1
71 1 . . . . . 4.0 2.1 6.5 1 1
72 1 . . . . . 4.0 2.1 6.5 1 1
73 1 . . . . . 4.0 2.1 6.5 1 1
74 1 . . . . . 4.0 2.1 6.5 1 1
75 1 . . . . . 4.0 2.1 6.5 1 1
76 1 . . . . . 4.0 2.1 6.5 1 1
77 1 . . . . . 4.0 2.1 6.5 1 1
78 1 . . . . . 4.0 2.1 6.5 1 1
79 1 . . . . . 4.0 2.1 6.5 1 1
80 1 . . . . . 4.0 2.1 6.5 1 1
81 1 . . . . . 4.0 2.1 6.5 1 1
82 1 . . . . . 4.0 2.1 6.5 1 1
83 1 . . . . . 4.0 2.1 6.5 1 1
84 1 . . . . . 4.0 2.1 6.5 1 1
85 1 . . . . . 4.0 2.1 6.5 1 1
86 1 . . . . . 4.0 2.1 6.5 1 1
87 1 . . . . . 4.0 2.1 6.5 1 1
88 1 . . . . . 2.5 1.7 4.5 1 1
89 1 . . . . . 4.0 2.1 6.5 1 1
90 1 . . . . . 4.0 2.1 6.5 1 1
91 1 . . . . . 4.0 2.1 6.5 1 1
92 1 . . . . . 4.0 2.1 6.5 1 1
93 1 . . . . . 4.0 2.1 6.5 1 1
94 1 . . . . . 4.0 2.1 6.5 1 1
95 1 . . . . . 4.0 2.1 6.5 1 1
96 1 . . . . . 4.0 2.1 6.5 1 1
97 1 . . . . . 4.0 2.1 6.5 1 1
98 1 . . . . . 4.0 2.1 6.5 1 1
99 1 . . . . . 4.0 2.1 6.5 1 1
100 1 . . . . . 4.0 2.1 6.5 1 1
101 1 . . . . . 4.0 2.1 6.5 1 1
102 1 . . . . . 4.0 2.1 6.5 1 1
103 1 . . . . . 2.5 1.7 4.5 1 1
104 1 . . . . . 4.0 2.1 6.5 1 1
105 1 . . . . . 4.0 2.1 6.5 1 1
106 1 . . . . . 4.0 2.1 6.5 1 1
107 1 . . . . . 2.5 1.7 4.5 1 1
108 1 . . . . . 4.0 2.1 6.5 1 1
109 1 . . . . . 4.0 2.1 6.5 1 1
110 1 . . . . . 4.0 2.1 6.5 1 1
111 1 . . . . . 4.0 2.1 6.5 1 1
112 1 . . . . . 4.0 2.1 6.5 1 1
113 1 . . . . . 4.0 2.1 6.5 1 1
114 1 . . . . . 4.0 2.1 6.5 1 1
115 1 . . . . . 4.0 2.1 6.5 1 1
116 1 . . . . . 4.0 2.1 6.5 1 1
117 1 . . . . . 4.0 2.1 6.5 1 1
118 1 . . . . . 2.5 1.7 4.5 1 1
119 1 . . . . . 2.0 1.7 3.0 1 1
120 1 . . . . . 4.0 2.1 6.5 1 1
121 1 . . . . . 4.0 2.1 6.5 1 1
122 1 . . . . . 4.0 2.1 6.5 1 1
123 1 . . . . . 4.0 2.1 6.5 1 1
124 1 . . . . . 4.0 2.1 6.5 1 1
125 1 . . . . . 4.0 2.1 6.5 1 1
126 1 . . . . . 4.0 2.1 6.5 1 1
127 1 . . . . . 4.0 2.1 6.5 1 1
128 1 . . . . . 4.0 2.1 6.5 1 1
129 1 . . . . . 4.0 2.1 6.5 1 1
130 1 . . . . . 4.0 2.1 6.5 1 1
131 1 . . . . . 4.0 2.1 6.5 1 1
132 1 . . . . . 2.5 1.7 4.5 1 1
133 1 . . . . . 4.0 2.1 6.5 1 1
134 1 . . . . . 4.0 2.1 6.5 1 1
135 1 . . . . . 4.0 2.1 6.5 1 1
136 1 . . . . . 4.0 2.1 6.5 1 1
137 1 . . . . . 4.0 2.1 6.5 1 1
138 1 . . . . . 4.0 2.1 6.5 1 1
139 1 . . . . . 2.5 1.7 4.5 1 1
140 1 . . . . . 4.0 2.1 6.5 1 1
141 1 . . . . . 4.0 2.1 6.5 1 1
142 1 . . . . . 2.5 1.7 4.5 1 1
143 1 . . . . . 2.0 1.7 3.0 1 1
144 1 . . . . . 4.0 2.1 6.5 1 1
145 1 . . . . . 4.0 2.1 6.5 1 1
146 1 . . . . . 4.0 2.1 6.5 1 1
147 1 . . . . . 2.5 1.7 4.5 1 1
148 1 . . . . . 4.0 2.1 6.5 1 1
149 1 . . . . . 4.0 2.1 6.5 1 1
150 1 . . . . . 4.0 2.1 6.5 1 1
151 1 . . . . . 4.0 2.1 6.5 1 1
152 1 . . . . . 4.0 2.1 6.5 1 1
153 1 . . . . . 4.0 2.1 6.5 1 1
154 1 . . . . . 2.5 1.7 4.5 1 1
155 1 . . . . . 4.0 2.1 6.5 1 1
156 1 . . . . . 4.0 2.1 6.5 1 1
157 1 . . . . . 4.0 2.1 6.5 1 1
158 1 . . . . . 4.0 2.1 6.5 1 1
159 1 . . . . . 4.0 2.1 6.5 1 1
160 1 . . . . . 4.0 2.1 6.5 1 1
161 1 . . . . . 4.0 2.1 6.5 1 1
162 1 . . . . . 4.0 2.1 6.5 1 1
163 1 . . . . . 4.0 2.1 6.5 1 1
164 1 . . . . . 2.5 1.7 4.5 1 1
165 1 . . . . . 4.0 2.1 6.5 1 1
166 1 . . . . . 4.0 2.1 6.5 1 1
167 1 . . . . . 4.0 2.1 6.5 1 1
168 1 . . . . . 4.0 2.1 6.5 1 1
169 1 . . . . . 4.0 2.1 6.5 1 1
170 1 . . . . . 4.0 2.1 6.5 1 1
171 1 . . . . . 4.0 2.1 6.5 1 1
172 1 . . . . . 4.0 2.1 6.5 1 1
173 1 . . . . . 4.0 2.1 6.5 1 1
174 1 . . . . . 4.0 2.1 6.5 1 1
175 1 . . . . . 4.0 2.1 6.5 1 1
176 1 . . . . . 4.0 2.1 6.5 1 1
177 1 . . . . . 4.0 2.1 6.5 1 1
178 1 . . . . . 4.0 2.1 6.5 1 1
179 1 . . . . . 4.0 2.1 6.5 1 1
180 1 . . . . . 4.0 2.1 6.5 1 1
181 1 . . . . . 4.0 2.1 6.5 1 1
182 1 . . . . . 4.0 2.1 6.5 1 1
183 1 . . . . . 4.0 2.1 6.5 1 1
184 1 . . . . . 4.0 2.1 6.5 1 1
185 1 . . . . . 4.0 2.1 6.5 1 1
186 1 . . . . . 2.0 1.7 3.0 1 1
187 1 . . . . . 4.0 2.1 6.5 1 1
188 1 . . . . . 2.5 1.7 4.5 1 1
189 1 . . . . . 4.0 2.1 6.5 1 1
190 1 . . . . . 4.0 2.1 6.5 1 1
191 1 . . . . . 4.0 2.1 6.5 1 1
192 1 . . . . . 4.0 2.1 6.5 1 1
193 1 . . . . . 4.0 2.1 6.5 1 1
194 1 . . . . . 4.0 2.1 6.5 1 1
195 1 . . . . . 4.0 2.1 6.5 1 1
196 1 . . . . . 4.0 2.1 6.5 1 1
197 1 . . . . . 4.0 2.1 6.5 1 1
198 1 . . . . . 4.0 2.1 6.5 1 1
199 1 . . . . . 4.0 2.1 6.5 1 1
200 1 . . . . . 4.0 2.1 6.5 1 1
201 1 . . . . . 4.0 2.1 6.5 1 1
202 1 . . . . . 4.0 2.1 6.5 1 1
203 1 . . . . . 4.0 2.1 6.5 1 1
204 1 . . . . . 4.0 2.1 6.5 1 1
205 1 . . . . . 4.0 2.1 6.5 1 1
206 1 . . . . . 2.5 2.1 4.5 1 1
207 1 . . . . . 4.0 2.1 6.5 1 1
208 1 . . . . . 4.0 2.1 6.5 1 1
209 1 . . . . . 2.5 1.7 4.5 1 1
210 1 . . . . . 4.0 2.1 6.5 1 1
211 1 . . . . . 4.0 2.1 6.5 1 1
212 1 . . . . . 4.0 2.1 6.5 1 1
213 1 . . . . . 4.0 2.1 6.5 1 1
214 1 . . . . . 4.0 2.1 6.5 1 1
215 1 . . . . . 4.0 2.1 6.5 1 1
216 1 . . . . . 4.0 2.1 6.5 1 1
217 1 . . . . . 4.0 2.1 6.5 1 1
218 1 . . . . . 4.0 2.1 6.5 1 1
219 1 . . . . . 4.0 2.1 6.5 1 1
220 1 . . . . . 4.0 2.1 6.5 1 1
221 1 . . . . . 4.0 2.1 4.5 1 1
222 1 . . . . . 4.0 2.1 6.5 1 1
223 1 . . . . . 4.0 2.1 6.5 1 1
224 1 . . . . . 4.0 2.1 6.5 1 1
225 1 . . . . . 4.0 2.1 6.5 1 1
226 1 . . . . . 4.0 2.1 6.5 1 1
227 1 . . . . . 4.0 2.1 6.5 1 1
228 1 . . . . . 4.0 2.1 6.5 1 1
229 1 . . . . . 4.0 2.1 6.5 1 1
230 1 . . . . . 4.0 2.1 6.5 1 1
231 1 . . . . . 4.0 2.1 6.5 1 1
232 1 . . . . . 4.0 2.1 6.5 1 1
233 1 . . . . . 4.0 2.1 6.5 1 1
234 1 . . . . . 4.0 2.1 6.5 1 1
235 1 . . . . . 4.0 2.1 6.5 1 1
236 1 . . . . . 4.0 2.1 6.5 1 1
237 1 . . . . . 4.0 2.1 6.5 1 1
238 1 . . . . . 4.0 2.1 6.5 1 1
239 1 . . . . . 4.0 2.1 6.5 1 1
240 1 . . . . . 4.0 2.1 6.5 1 1
241 1 . . . . . 4.0 2.1 6.5 1 1
242 1 . . . . . 4.0 2.1 6.5 1 1
243 1 . . . . . 4.0 2.1 6.5 1 1
244 1 . . . . . 4.0 2.1 6.5 1 1
245 1 . . . . . 4.0 2.1 6.5 1 1
246 1 . . . . . . 2.1 3.0 1 1
247 1 . . . . . 4.0 2.1 6.5 1 1
248 1 . . . . . 2.5 2.1 4.5 1 1
249 1 . . . . . 4.0 2.1 6.5 1 1
250 1 . . . . . 4.0 2.1 6.5 1 1
251 1 . . . . . 4.0 2.1 6.5 1 1
252 1 . . . . . 4.0 2.1 6.5 1 1
253 1 . . . . . 4.0 2.1 6.5 1 1
254 1 . . . . . 4.0 2.1 6.5 1 1
255 1 . . . . . 4.0 2.1 6.5 1 1
256 1 . . . . . 4.0 2.1 6.5 1 1
257 1 . . . . . 4.0 2.1 6.5 1 1
258 1 . . . . . 4.0 2.1 6.5 1 1
259 1 . . . . . 4.0 2.1 6.5 1 1
260 1 . . . . . 4.0 2.1 6.5 1 1
261 1 . . . . . 4.0 2.1 6.5 1 1
262 1 . . . . . 4.0 2.1 6.5 1 1
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670 1 . . . . . 4.0 2.1 6.5 1 1
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692 1 . . . . . 4.0 2.1 6.5 1 1
693 1 . . . . . 2.5 1.7 3.0 1 1
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695 1 . . . . . 4.0 2.1 6.5 1 1
696 1 . . . . . 4.0 2.1 6.5 1 1
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701 1 . . . . . 2.5 1.7 4.5 1 1
702 1 . . . . . . 2.1 3.0 1 1
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712 1 . . . . . 4.0 2.1 6.5 1 1
713 1 . . . . . 4.0 2.1 6.5 1 1
714 1 . . . . . 2.0 1.7 3.0 1 1
715 1 . . . . . 4.0 2.1 6.5 1 1
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718 1 . . . . . 4.0 2.1 6.5 1 1
719 1 . . . . . 4.0 2.1 6.5 1 1
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721 1 . . . . . 4.0 2.1 6.5 1 1
722 1 . . . . . 4.0 2.1 6.5 1 1
723 1 . . . . . 4.0 2.1 6.5 1 1
724 1 . . . . . 4.0 2.1 6.5 1 1
725 1 . . . . . 4.0 2.1 6.5 1 1
726 1 . . . . . 4.0 2.1 6.5 1 1
727 1 . . . . . 4.0 2.1 6.5 1 1
728 1 . . . . . 4.0 2.1 6.5 1 1
729 1 . . . . . 2.0 1.7 3.0 1 1
730 1 . . . . . 4.0 2.1 6.5 1 1
731 1 . . . . . 4.0 2.1 6.5 1 1
732 1 . . . . . 4.0 2.1 6.5 1 1
733 1 . . . . . 4.0 2.1 6.5 1 1
734 1 . . . . . 4.0 2.1 6.5 1 1
735 1 . . . . . 4.0 2.1 6.5 1 1
736 1 . . . . . 4.0 2.1 6.5 1 1
737 1 . . . . . 4.0 2.1 6.5 1 1
738 1 . . . . . 4.0 2.1 6.5 1 1
739 1 . . . . . 4.0 2.1 6.5 1 1
740 1 . . . . . 4.0 2.1 6.5 1 1
741 1 . . . . . 4.0 2.1 6.5 1 1
742 1 . . . . . 4.0 2.1 6.5 1 1
743 1 . . . . . 4.0 2.1 6.5 1 1
744 1 . . . . . 4.0 2.1 6.5 1 1
745 1 . . . . . 4.0 2.1 6.5 1 1
746 1 . . . . . 4.0 2.1 6.5 1 1
747 1 . . . . . 4.0 2.1 6.5 1 1
748 1 . . . . . 4.0 2.1 6.5 1 1
749 1 . . . . . 4.0 2.1 6.5 1 1
750 1 . . . . . 4.0 2.1 6.5 1 1
751 1 . . . . . 4.0 2.1 6.5 1 1
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753 1 . . . . . 4.0 2.1 4.5 1 1
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759 1 . . . . . 2.5 1.7 4.5 1 1
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768 1 . . . . . 4.0 2.1 6.5 1 1
769 1 . . . . . 4.0 2.1 4.5 1 1
770 1 . . . . . 4.0 2.1 6.5 1 1
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822 1 . . . . . 2.0 1.7 3.0 1 1
823 1 . . . . . 4.0 2.1 6.5 1 1
824 1 . . . . . 4.0 2.1 6.5 1 1
825 1 . . . . . 4.0 2.1 6.5 1 1
826 1 . . . . . 4.0 2.1 4.5 1 1
827 1 . . . . . 4.0 2.1 6.5 1 1
828 1 . . . . . 4.0 2.1 6.5 1 1
829 1 . . . . . 4.0 2.1 6.5 1 1
830 1 . . . . . 4.0 2.1 6.5 1 1
831 1 . . . . . 4.0 2.1 6.5 1 1
832 1 . . . . . 4.0 2.1 6.5 1 1
833 1 . . . . . 4.0 2.1 4.5 1 1
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836 1 . . . . . 4.0 2.1 6.5 1 1
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838 1 . . . . . 4.0 2.1 6.5 1 1
839 1 . . . . . 2.5 2.1 4.5 1 1
840 1 . . . . . 4.0 2.1 4.5 1 1
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869 1 . . . . . 2.5 2.1 4.5 1 1
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878 1 . . . . . 2.5 1.7 4.5 1 1
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930 1 . . . . . 4.0 2.1 6.5 1 1
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933 1 . . . . . 4.0 2.1 6.5 1 1
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987 1 . . . . . 4.0 2.1 6.5 1 1
988 1 . . . . . 4.0 2.1 6.5 1 1
989 1 . . . . . 4.0 2.1 6.5 1 1
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999 1 . . . . . 4.0 2.1 6.5 1 1
1000 1 . . . . . 4.0 2.1 6.5 1 1
1001 1 . . . . . 4.0 2.1 6.5 1 1
1002 1 . . . . . 4.0 2.1 6.5 1 1
1003 1 . . . . . 4.0 2.1 6.5 1 1
1004 1 . . . . . 4.0 2.1 6.5 1 1
1005 1 . . . . . 4.0 2.1 6.5 1 1
1006 1 . . . . . 4.0 2.1 6.5 1 1
1007 1 . . . . . 4.0 2.1 6.5 1 1
1008 1 . . . . . 4.0 2.1 6.5 1 1
1009 1 . . . . . 4.0 2.1 6.5 1 1
1010 1 . . . . . 4.0 2.1 6.5 1 1
1011 1 . . . . . 4.0 2.1 6.5 1 1
1012 1 . . . . . 4.0 2.1 6.5 1 1
1013 1 . . . . . 4.0 2.1 6.5 1 1
1014 1 . . . . . 4.0 2.1 6.5 1 1
1015 1 . . . . . 4.0 2.1 6.5 1 1
1016 1 . . . . . 4.0 2.1 6.5 1 1
1017 1 . . . . . 4.0 2.1 6.5 1 1
1018 1 . . . . . 4.0 2.1 6.5 1 1
1019 1 . . . . . 4.0 2.1 6.5 1 1
1020 1 . . . . . 4.0 2.1 6.5 1 1
1021 1 . . . . . 4.0 2.1 6.5 1 1
1022 1 . . . . . 4.0 2.1 6.5 1 1
1023 1 . . . . . 4.0 2.1 6.5 1 1
1024 1 . . . . . 4.0 2.1 6.5 1 1
1025 1 . . . . . 4.0 2.1 6.5 1 1
1026 1 . . . . . 4.0 2.1 6.5 1 1
1027 1 . . . . . 4.0 2.1 6.5 1 1
1028 1 . . . . . 4.0 2.1 6.5 1 1
1029 1 . . . . . 4.0 2.1 6.5 1 1
1030 1 . . . . . 4.0 2.1 6.5 1 1
1031 1 . . . . . 4.0 2.1 6.5 1 1
1032 1 . . . . . 4.0 2.1 6.5 1 1
1033 1 . . . . . 4.0 2.1 6.5 1 1
1034 1 . . . . . 4.0 2.1 6.5 1 1
1035 1 . . . . . 2.0 1.7 3.0 1 1
1036 1 . . . . . 2.0 1.7 3.0 1 1
1037 1 . . . . . 4.0 2.1 6.5 1 1
1038 1 . . . . . 4.0 2.1 6.5 1 1
1039 1 . . . . . 4.0 2.1 6.5 1 1
1040 1 . . . . . 4.0 2.1 6.5 1 1
1041 1 . . . . . 4.0 2.1 6.5 1 1
1042 1 . . . . . 4.0 2.1 6.5 1 1
1043 1 . . . . . 4.0 2.1 6.5 1 1
1044 1 . . . . . 4.0 2.1 6.5 1 1
1045 1 . . . . . 4.0 2.1 6.5 1 1
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1050 1 . . . . . 4.0 2.1 6.5 1 1
1051 1 . . . . . 4.0 2.1 6.5 1 1
1052 1 . . . . . 4.0 2.1 4.5 1 1
1053 1 . . . . . . 2.1 3.0 1 1
1054 1 . . . . . 4.0 2.1 6.5 1 1
1055 1 . . . . . 2.5 1.7 3.0 1 1
1056 1 . . . . . 4.0 2.1 6.5 1 1
1057 1 . . . . . 4.0 2.1 6.5 1 1
1058 1 . . . . . 4.0 2.1 6.5 1 1
1059 1 . . . . . 4.0 2.1 6.5 1 1
1060 1 . . . . . 4.0 2.1 6.5 1 1
1061 1 . . . . . 2.0 1.7 3.0 1 1
1062 1 . . . . . 4.0 2.1 6.5 1 1
1063 1 . . . . . 4.0 2.1 6.5 1 1
1064 1 . . . . . 2.5 2.1 4.5 1 1
1065 1 . . . . . 4.0 2.1 6.5 1 1
1066 1 . . . . . 4.0 2.1 6.5 1 1
1067 1 . . . . . 4.0 2.1 6.5 1 1
1068 1 . . . . . 4.0 2.1 6.5 1 1
1069 1 . . . . . 4.0 2.1 6.5 1 1
1070 1 . . . . . 4.0 2.1 6.5 1 1
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1078 1 . . . . . 4.0 2.1 6.5 1 1
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1080 1 . . . . . 4.0 2.1 6.5 1 1
1081 1 . . . . . . 2.1 3.0 1 1
1082 1 . . . . . 4.0 2.1 6.5 1 1
1083 1 . . . . . 4.0 2.1 6.5 1 1
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1086 1 . . . . . 4.0 2.1 6.5 1 1
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1095 1 . . . . . 2.5 1.7 4.5 1 1
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1098 1 . . . . . 4.0 2.1 6.5 1 1
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1100 1 . . . . . 4.0 2.1 6.5 1 1
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1103 1 . . . . . 4.0 2.1 6.5 1 1
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1106 1 . . . . . 4.0 2.1 6.5 1 1
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1108 1 . . . . . 4.0 2.1 6.5 1 1
1109 1 . . . . . 4.0 2.1 6.5 1 1
1110 1 . . . . . 4.0 2.1 6.5 1 1
1111 1 . . . . . 4.0 2.1 6.5 1 1
1112 1 . . . . . 4.0 2.1 6.5 1 1
1113 1 . . . . . 4.0 2.1 6.5 1 1
1114 1 . . . . . 4.0 2.1 6.5 1 1
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1116 1 . . . . . 4.0 2.1 6.5 1 1
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1119 1 . . . . . 4.0 2.1 6.5 1 1
1120 1 . . . . . 4.0 2.1 6.5 1 1
1121 1 . . . . . 4.0 2.1 6.5 1 1
1122 1 . . . . . 2.0 1.7 3.0 1 1
1123 1 . . . . . 4.0 2.1 6.5 1 1
1124 1 . . . . . 4.0 2.1 6.5 1 1
1125 1 . . . . . 4.0 2.1 6.5 1 1
1126 1 . . . . . 4.0 2.1 6.5 1 1
1127 1 . . . . . 4.0 2.1 6.5 1 1
1128 1 . . . . . 4.0 2.1 6.5 1 1
1129 1 . . . . . 4.0 2.1 6.5 1 1
1130 1 . . . . . 4.0 2.1 6.5 1 1
1131 1 . . . . . 4.0 2.1 6.5 1 1
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1136 1 . . . . . 4.0 2.1 6.5 1 1
1137 1 . . . . . 4.0 2.1 6.5 1 1
1138 1 . . . . . 4.0 2.1 4.5 1 1
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1177 1 . . . . . 4.0 2.1 6.5 1 1
1178 1 . . . . . 2.5 2.1 4.5 1 1
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1190 1 . . . . . 4.0 2.1 6.5 1 1
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1192 1 . . . . . 2.5 1.7 4.5 1 1
1193 1 . . . . . 4.0 2.1 6.5 1 1
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1231 1 . . . . . 2.0 1.7 3.0 1 1
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1234 1 . . . . . 4.0 2.1 6.5 1 1
1235 1 . . . . . 2.5 1.7 4.5 1 1
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1455 1 . . . . . 4.0 2.1 6.5 1 1
1456 1 . . . . . 4.0 2.1 6.5 1 1
1457 1 . . . . . 4.0 2.1 6.5 1 1
1458 1 . . . . . 4.0 2.1 6.5 1 1
1459 1 . . . . . 4.0 2.1 6.5 1 1
1460 1 . . . . . 4.0 2.1 6.5 1 1
1461 1 . . . . . 4.0 2.1 6.5 1 1
1462 1 . . . . . 4.0 2.1 6.5 1 1
1463 1 . . . . . 4.0 2.1 6.5 1 1
1464 1 . . . . . 4.0 2.1 6.5 1 1
1465 1 . . . . . 4.0 2.1 6.5 1 1
1466 1 . . . . . 4.0 2.1 6.5 1 1
1467 1 . . . . . 4.0 2.1 6.5 1 1
1468 1 . . . . . 4.0 2.1 6.5 1 1
1469 1 . . . . . 4.0 2.1 6.5 1 1
1470 1 . . . . . 4.0 2.1 6.5 1 1
1471 1 . . . . . 4.0 2.1 6.5 1 1
1472 1 . . . . . 4.0 2.1 6.5 1 1
1473 1 . . . . . 4.0 2.1 6.5 1 1
1474 1 . . . . . 4.0 2.1 6.5 1 1
1475 1 . . . . . 4.0 2.1 6.5 1 1
1476 1 . . . . . 4.0 2.1 6.5 1 1
1477 1 . . . . . 4.0 2.1 6.5 1 1
1478 1 . . . . . 4.0 2.1 6.5 1 1
1479 1 . . . . . 4.0 2.1 6.5 1 1
1480 1 . . . . . 4.0 2.1 6.5 1 1
1481 1 . . . . . 4.0 2.1 6.5 1 1
1482 1 . . . . . 4.0 2.1 6.5 1 1
1483 1 . . . . . 4.0 2.1 6.5 1 1
1484 1 . . . . . 4.0 2.1 6.5 1 1
1485 1 . . . . . 4.0 2.1 6.5 1 1
1486 1 . . . . . 4.0 2.1 6.5 1 1
1487 1 . . . . . 4.0 2.1 6.5 1 1
1488 1 . . . . . 4.0 2.1 6.5 1 1
1489 1 . . . . . 4.0 2.1 6.5 1 1
1490 1 . . . . . 4.0 2.1 6.5 1 1
1491 1 . . . . . 4.0 2.1 6.5 1 1
1492 1 . . . . . 4.0 2.1 6.5 1 1
1493 1 . . . . . 4.0 2.1 6.5 1 1
1494 1 . . . . . 4.0 2.1 6.5 1 1
1495 1 . . . . . 4.0 2.1 6.5 1 1
1496 1 . . . . . 4.0 2.1 6.5 1 1
1497 1 . . . . . 4.0 2.1 6.5 1 1
1498 1 . . . . . 4.0 2.1 6.5 1 1
1499 1 . . . . . 4.0 2.1 6.5 1 1
1500 1 . . . . . 4.0 2.1 6.5 1 1
1501 1 . . . . . 4.0 2.1 6.5 1 1
1502 1 . . . . . 4.0 2.1 6.5 1 1
1503 1 . . . . . 4.0 2.1 6.5 1 1
1504 1 . . . . . 4.0 2.1 6.5 1 1
1505 1 . . . . . 4.0 2.1 6.5 1 1
1506 1 . . . . . 4.0 2.1 6.5 1 1
1507 1 . . . . . 4.0 2.1 6.5 1 1
1508 1 . . . . . 4.0 2.1 6.5 1 1
1509 1 . . . . . 4.0 2.1 6.5 1 1
1510 1 . . . . . 4.0 2.1 6.5 1 1
1511 1 . . . . . 4.0 2.1 6.5 1 1
1512 1 . . . . . 4.0 2.1 6.5 1 1
1513 1 . . . . . 4.0 2.1 6.5 1 1
1514 1 . . . . . 4.0 2.1 6.5 1 1
1515 1 . . . . . 4.0 2.1 6.5 1 1
1516 1 . . . . . 4.0 2.1 6.5 1 1
1517 1 . . . . . 4.0 2.1 6.5 1 1
1518 1 . . . . . 4.0 2.1 6.5 1 1
1519 1 . . . . . 4.0 2.1 6.5 1 1
1520 1 . . . . . 4.0 2.1 6.5 1 1
1521 1 . . . . . 4.0 2.1 6.5 1 1
1522 1 . . . . . 4.0 2.1 6.5 1 1
1523 1 . . . . . 4.0 2.1 6.5 1 1
1524 1 . . . . . 4.0 2.1 6.5 1 1
1525 1 . . . . . 4.0 2.1 6.5 1 1
1526 1 . . . . . 4.0 2.1 6.5 1 1
1527 1 . . . . . 4.0 2.1 6.5 1 1
1528 1 . . . . . 4.0 2.1 6.5 1 1
1529 1 . . . . . 4.0 2.1 6.5 1 1
1530 1 . . . . . 4.0 2.1 6.5 1 1
1531 1 . . . . . 4.0 2.1 6.5 1 1
1532 1 . . . . . 4.0 2.1 6.5 1 1
1533 1 . . . . . 4.0 2.1 6.5 1 1
1534 1 . . . . . 4.0 2.1 6.5 1 1
1535 1 . . . . . 4.0 2.1 6.5 1 1
1536 1 . . . . . 4.0 2.1 6.5 1 1
1537 1 . . . . . 4.0 2.1 6.5 1 1
1538 1 . . . . . 4.0 2.1 6.5 1 1
1539 1 . . . . . 4.0 2.1 6.5 1 1
1540 1 . . . . . 4.0 2.1 6.5 1 1
1541 1 . . . . . 4.0 2.1 6.5 1 1
1542 1 . . . . . 4.0 2.1 6.5 1 1
1543 1 . . . . . 4.0 2.1 6.5 1 1
1544 1 . . . . . 4.0 2.1 6.5 1 1
1545 1 . . . . . 4.0 2.1 6.5 1 1
1546 1 . . . . . 4.0 2.1 6.5 1 1
1547 1 . . . . . 4.0 2.1 6.5 1 1
1548 1 . . . . . 4.0 2.1 6.5 1 1
1549 1 . . . . . 4.0 2.1 6.5 1 1
1550 1 . . . . . 4.0 2.1 6.5 1 1
1551 1 . . . . . 4.0 2.1 6.5 1 1
1552 1 . . . . . 4.0 2.1 6.5 1 1
1553 1 . . . . . 4.0 2.1 6.5 1 1
1554 1 . . . . . 4.0 2.1 6.5 1 1
1555 1 . . . . . 4.0 2.1 6.5 1 1
1556 1 . . . . . 4.0 2.1 6.5 1 1
1557 1 . . . . . 4.0 2.1 6.5 1 1
1558 1 . . . . . 4.0 2.1 6.5 1 1
1559 1 . . . . . 4.0 2.1 6.5 1 1
1560 1 . . . . . 4.0 2.1 6.5 1 1
1561 1 . . . . . 4.0 2.1 6.5 1 1
1562 1 . . . . . 4.0 2.1 6.5 1 1
1563 1 . . . . . 4.0 2.1 6.5 1 1
1564 1 . . . . . 4.0 2.1 6.5 1 1
1565 1 . . . . . 4.0 2.1 6.5 1 1
1566 1 . . . . . 4.0 2.1 6.5 1 1
1567 1 . . . . . 4.0 2.1 6.5 1 1
1568 1 . . . . . 4.0 2.1 6.5 1 1
1569 1 . . . . . 4.0 2.1 6.5 1 1
1570 1 . . . . . 4.0 2.1 6.5 1 1
1571 1 . . . . . 4.0 2.1 6.5 1 1
1572 1 . . . . . 4.0 2.1 6.5 1 1
1573 1 . . . . . 4.0 2.1 6.5 1 1
1574 1 . . . . . 4.0 2.1 6.5 1 1
1575 1 . . . . . 4.0 2.1 6.5 1 1
1576 1 . . . . . 4.0 2.1 6.5 1 1
1577 1 . . . . . 4.0 2.1 6.5 1 1
1578 1 . . . . . 4.0 2.1 6.5 1 1
1579 1 . . . . . 4.0 2.1 6.5 1 1
1580 1 . . . . . 4.0 2.1 6.5 1 1
1581 1 . . . . . 4.0 2.1 6.5 1 1
1582 1 . . . . . 4.0 2.1 6.5 1 1
1583 1 . . . . . 4.0 2.1 6.5 1 1
1584 1 . . . . . 4.0 2.1 6.5 1 1
1585 1 . . . . . 4.0 2.1 6.5 1 1
1586 1 . . . . . 4.0 2.1 6.5 1 1
1587 1 . . . . . 4.0 2.1 6.5 1 1
1588 1 . . . . . 4.0 2.1 6.5 1 1
1589 1 . . . . . 4.0 2.1 6.5 1 1
1590 1 . . . . . 4.0 2.1 6.5 1 1
1591 1 . . . . . 4.0 2.1 6.5 1 1
1592 1 . . . . . 4.0 2.1 6.5 1 1
1593 1 . . . . . 4.0 2.1 6.5 1 1
1594 1 . . . . . 4.0 2.1 6.5 1 1
1595 1 . . . . . 4.0 2.1 6.5 1 1
1596 1 . . . . . 4.0 2.1 6.5 1 1
1597 1 . . . . . 4.0 2.1 6.5 1 1
1598 1 . . . . . 4.0 2.1 6.5 1 1
1599 1 . . . . . 4.0 2.1 6.5 1 1
1600 1 . . . . . 4.0 2.1 6.5 1 1
1601 1 . . . . . 4.0 2.1 6.5 1 1
1602 1 . . . . . 4.0 2.1 6.5 1 1
1603 1 . . . . . 4.0 2.1 6.5 1 1
1604 1 . . . . . 4.0 2.1 6.5 1 1
1605 1 . . . . . 4.0 2.1 6.5 1 1
1606 1 . . . . . 4.0 2.1 6.5 1 1
1607 1 . . . . . 4.0 2.1 6.5 1 1
1608 1 . . . . . 4.0 2.1 6.5 1 1
1609 1 . . . . . 4.0 2.1 6.5 1 1
1610 1 . . . . . 4.0 2.1 6.5 1 1
1611 1 . . . . . 4.0 2.1 6.5 1 1
1612 1 . . . . . 4.0 2.1 6.5 1 1
1613 1 . . . . . 4.0 2.1 6.5 1 1
1614 1 . . . . . 2.5 2.1 4.5 1 1
1615 1 . . . . . 4.0 2.1 6.5 1 1
1616 1 . . . . . 2.5 2.1 4.5 1 1
1617 1 . . . . . 4.0 2.1 6.5 1 1
1618 1 . . . . . 4.0 2.1 6.5 1 1
1619 1 . . . . . 4.0 2.1 6.5 1 1
1620 1 . . . . . 4.0 2.1 6.5 1 1
1621 1 . . . . . 2.5 2.1 4.5 1 1
1622 1 . . . . . 4.0 2.1 6.5 1 1
1623 1 . . . . . 4.0 2.1 6.5 1 1
1624 1 . . . . . 4.0 2.1 6.5 1 1
1625 1 . . . . . 4.0 2.1 6.5 1 1
1626 1 . . . . . 4.0 2.1 6.5 1 1
1627 1 . . . . . 4.0 2.1 6.5 1 1
1628 1 . . . . . 4.0 2.1 6.5 1 1
1629 1 . . . . . 4.0 2.1 6.5 1 1
1630 1 . . . . . 4.0 2.1 6.5 1 1
1631 1 . . . . . 4.0 2.1 6.5 1 1
1632 1 . . . . . 2.5 2.1 4.5 1 1
1633 1 . . . . . 4.0 2.1 6.5 1 1
1634 1 . . . . . 4.0 2.1 6.5 1 1
1635 1 . . . . . 4.0 2.1 6.5 1 1
1636 1 . . . . . 4.0 2.1 6.5 1 1
1637 1 . . . . . 4.0 2.1 6.5 1 1
1638 1 . . . . . 4.0 2.1 6.5 1 1
1639 1 . . . . . 4.0 2.1 6.5 1 1
1640 1 . . . . . 2.0 1.7 3.0 1 1
1641 1 . . . . . 4.0 2.1 6.5 1 1
1642 1 . . . . . 4.0 2.1 6.5 1 1
1643 1 . . . . . 4.0 2.1 6.5 1 1
1644 1 . . . . . 4.0 2.1 6.5 1 1
1645 1 . . . . . 4.0 2.1 6.5 1 1
1646 1 . . . . . 2.0 1.7 3.0 1 1
1647 1 . . . . . 2.5 2.1 4.5 1 1
1648 1 . . . . . 4.0 2.1 6.5 1 1
1649 1 . . . . . 4.0 2.1 6.5 1 1
1650 1 . . . . . 4.0 2.1 6.5 1 1
1651 1 . . . . . 3.5 1.8 6.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
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 22 THR O A 57 . O 1 2
1 1 2 1 1 26 ALA H A 61 . H 1 2
2 1 1 1 1 23 TYR O A 58 . O 1 2
2 1 2 1 1 27 LEU H A 62 . H 1 2
3 1 1 1 1 24 GLU O A 59 . O 1 2
3 1 2 1 1 28 TYR H A 63 . H 1 2
4 1 1 1 1 25 ALA O A 60 . O 1 2
4 1 2 1 1 29 LYS H A 64 . H 1 2
5 1 1 1 1 26 ALA O A 61 . O 1 2
5 1 2 1 1 30 SER H A 65 . H 1 2
6 1 1 1 1 27 LEU O A 62 . O 1 2
6 1 2 1 1 31 LYS H A 66 . H 1 2
7 1 1 1 1 28 TYR O A 63 . O 1 2
7 1 2 1 1 32 THR H A 67 . H 1 2
8 1 1 1 1 29 LYS O A 64 . O 1 2
8 1 2 1 1 33 SER H A 68 . H 1 2
9 1 1 1 1 37 LEU H A 72 . H 1 2
9 1 2 1 1 96 VAL O A 131 . O 1 2
10 1 1 1 1 39 ILE H A 74 . H 1 2
10 1 2 1 1 94 MET O A 129 . O 1 2
11 1 1 1 1 41 HIS H A 76 . H 1 2
11 1 2 1 1 92 ARG O A 127 . O 1 2
12 1 1 1 1 48 HIS O A 83 . O 1 2
12 1 2 1 1 52 LEU H A 87 . H 1 2
13 1 1 1 1 49 SER O A 84 . O 1 2
13 1 2 1 1 53 LYS H A 88 . H 1 2
14 1 1 1 1 50 GLN O A 85 . O 1 2
14 1 2 1 1 54 LYS H A 89 . H 1 2
15 1 1 1 1 51 ALA O A 86 . O 1 2
15 1 2 1 1 55 VAL H A 90 . H 1 2
16 1 1 1 1 52 LEU O A 87 . O 1 2
16 1 2 1 1 56 PHE H A 91 . H 1 2
17 1 1 1 1 53 LYS O A 88 . O 1 2
17 1 2 1 1 57 ALA H A 92 . H 1 2
18 1 1 1 1 54 LYS O A 89 . O 1 2
18 1 2 1 1 58 GLU H A 93 . H 1 2
19 1 1 1 1 55 VAL O A 90 . O 1 2
19 1 2 1 1 59 ASN H A 94 . H 1 2
20 1 1 1 1 60 LYS O A 95 . O 1 2
20 1 2 1 1 64 LYS H A 99 . H 1 2
21 1 1 1 1 61 GLU O A 96 . O 1 2
21 1 2 1 1 65 LEU H A 100 . H 1 2
22 1 1 1 1 62 ILE O A 97 . O 1 2
22 1 2 1 1 66 ALA H A 101 . H 1 2
23 1 1 1 1 63 GLN O A 98 . O 1 2
23 1 2 1 1 67 GLU H A 102 . H 1 2
24 1 1 1 1 64 LYS O A 99 . O 1 2
24 1 2 1 1 68 GLN H A 103 . H 1 2
25 1 1 1 1 65 LEU O A 100 . O 1 2
25 1 2 1 1 69 PHE H A 104 . H 1 2
26 1 1 1 1 38 MET O A 73 . O 1 2
26 1 2 1 1 72 LEU H A 107 . H 1 2
27 1 1 1 1 41 HIS O A 76 . O 1 2
27 1 2 1 1 92 ARG H A 127 . H 1 2
28 1 1 1 1 39 ILE O A 74 . O 1 2
28 1 2 1 1 94 MET H A 129 . H 1 2
29 1 1 1 1 37 LEU O A 72 . O 1 2
29 1 2 1 1 96 VAL H A 131 . H 1 2
30 1 1 1 1 97 ASP O A 132 . O 1 2
30 1 2 1 1 101 THR H A 136 . H 1 2
31 1 1 1 1 121 ASP O A 156 . O 1 2
31 1 2 1 1 125 LEU H A 160 . H 1 2
32 1 1 1 1 122 THR O A 157 . O 1 2
32 1 2 1 1 126 LEU H A 161 . H 1 2
33 1 1 1 1 123 ALA O A 158 . O 1 2
33 1 2 1 1 127 ASP H A 162 . H 1 2
34 1 1 1 1 124 LEU O A 159 . O 1 2
34 1 2 1 1 128 ASN H A 163 . H 1 2
35 1 1 1 1 125 LEU O A 160 . O 1 2
35 1 2 1 1 129 MET H A 164 . H 1 2
36 1 1 1 1 126 LEU O A 161 . O 1 2
36 1 2 1 1 130 LYS H A 165 . H 1 2
37 1 1 1 1 127 ASP O A 162 . O 1 2
37 1 2 1 1 131 LYS H A 166 . H 1 2
38 1 1 1 1 128 ASN O A 163 . O 1 2
38 1 2 1 1 132 ALA H A 167 . H 1 2
39 1 1 1 1 129 MET O A 164 . O 1 2
39 1 2 1 1 133 LEU H A 168 . H 1 2
40 1 1 1 1 130 LYS O A 165 . O 1 2
40 1 2 1 1 134 LYS H A 169 . H 1 2
41 1 1 1 1 53 LYS O A 88 . O 1 2
41 1 2 1 1 57 ALA N A 92 . N 1 2
42 1 1 1 1 127 ASP O A 162 . O 1 2
42 1 2 1 1 131 LYS N A 166 . N 1 2
43 1 1 1 1 52 LEU O A 87 . O 1 2
43 1 2 1 1 56 PHE N A 91 . N 1 2
44 1 1 1 1 65 LEU O A 100 . O 1 2
44 1 2 1 1 69 PHE N A 104 . N 1 2
45 1 1 1 1 24 GLU O A 59 . O 1 2
45 1 2 1 1 28 TYR N A 63 . N 1 2
46 1 1 1 1 39 ILE O A 74 . O 1 2
46 1 2 1 1 94 MET N A 129 . N 1 2
47 1 1 1 1 128 ASN O A 163 . O 1 2
47 1 2 1 1 132 ALA N A 167 . N 1 2
48 1 1 1 1 37 LEU O A 72 . O 1 2
48 1 2 1 1 96 VAL N A 131 . N 1 2
49 1 1 1 1 38 MET O A 73 . O 1 2
49 1 2 1 1 72 LEU N A 107 . N 1 2
50 1 1 1 1 55 VAL O A 90 . O 1 2
50 1 2 1 1 59 ASN N A 94 . N 1 2
51 1 1 1 1 37 LEU N A 72 . N 1 2
51 1 2 1 1 96 VAL O A 131 . O 1 2
52 1 1 1 1 26 ALA O A 61 . O 1 2
52 1 2 1 1 30 SER N A 65 . N 1 2
53 1 1 1 1 28 TYR O A 63 . O 1 2
53 1 2 1 1 32 THR N A 67 . N 1 2
54 1 1 1 1 48 HIS O A 83 . O 1 2
54 1 2 1 1 52 LEU N A 87 . N 1 2
55 1 1 1 1 23 TYR O A 58 . O 1 2
55 1 2 1 1 27 LEU N A 62 . N 1 2
56 1 1 1 1 129 MET O A 164 . O 1 2
56 1 2 1 1 133 LEU N A 168 . N 1 2
57 1 1 1 1 22 THR O A 57 . O 1 2
57 1 2 1 1 26 ALA N A 61 . N 1 2
58 1 1 1 1 29 LYS O A 64 . O 1 2
58 1 2 1 1 33 SER N A 68 . N 1 2
59 1 1 1 1 41 HIS N A 76 . N 1 2
59 1 2 1 1 92 ARG O A 127 . O 1 2
60 1 1 1 1 25 ALA O A 60 . O 1 2
60 1 2 1 1 29 LYS N A 64 . N 1 2
61 1 1 1 1 51 ALA O A 86 . O 1 2
61 1 2 1 1 55 VAL N A 90 . N 1 2
62 1 1 1 1 64 LYS O A 99 . O 1 2
62 1 2 1 1 68 GLN N A 103 . N 1 2
63 1 1 1 1 122 THR O A 157 . O 1 2
63 1 2 1 1 126 LEU N A 161 . N 1 2
64 1 1 1 1 60 LYS O A 95 . O 1 2
64 1 2 1 1 64 LYS N A 99 . N 1 2
65 1 1 1 1 41 HIS O A 76 . O 1 2
65 1 2 1 1 92 ARG N A 127 . N 1 2
66 1 1 1 1 50 GLN O A 85 . O 1 2
66 1 2 1 1 54 LYS N A 89 . N 1 2
67 1 1 1 1 97 ASP O A 132 . O 1 2
67 1 2 1 1 101 THR N A 136 . N 1 2
68 1 1 1 1 63 GLN O A 98 . O 1 2
68 1 2 1 1 67 GLU N A 102 . N 1 2
69 1 1 1 1 124 LEU O A 159 . O 1 2
69 1 2 1 1 128 ASN N A 163 . N 1 2
70 1 1 1 1 54 LYS O A 89 . O 1 2
70 1 2 1 1 58 GLU N A 93 . N 1 2
71 1 1 1 1 130 LYS O A 165 . O 1 2
71 1 2 1 1 134 LYS N A 169 . N 1 2
72 1 1 1 1 39 ILE N A 74 . N 1 2
72 1 2 1 1 94 MET O A 129 . O 1 2
73 1 1 1 1 125 LEU O A 160 . O 1 2
73 1 2 1 1 129 MET N A 164 . N 1 2
74 1 1 1 1 121 ASP O A 156 . O 1 2
74 1 2 1 1 125 LEU N A 160 . N 1 2
75 1 1 1 1 61 GLU O A 96 . O 1 2
75 1 2 1 1 65 LEU N A 100 . N 1 2
76 1 1 1 1 62 ILE O A 97 . O 1 2
76 1 2 1 1 66 ALA N A 101 . N 1 2
77 1 1 1 1 97 ASP N A 132 . N 1 2
77 1 2 1 1 101 THR O A 136 . O 1 2
78 1 1 1 1 27 LEU O A 62 . O 1 2
78 1 2 1 1 31 LYS N A 66 . N 1 2
79 1 1 1 1 123 ALA O A 158 . O 1 2
79 1 2 1 1 127 ASP N A 162 . N 1 2
80 1 1 1 1 126 LEU O A 161 . O 1 2
80 1 2 1 1 130 LYS N A 165 . N 1 2
81 1 1 1 1 49 SER O A 84 . O 1 2
81 1 2 1 1 53 LYS N A 88 . N 1 2
82 1 1 1 1 38 MET H A 73 . H 1 2
82 1 2 1 1 70 VAL O A 105 . O 1 2
83 1 1 1 1 38 MET N A 73 . N 1 2
83 1 2 1 1 70 VAL O A 105 . O 1 2
84 1 1 1 1 40 ILE O A 75 . O 1 2
84 1 2 1 1 74 LEU H A 109 . H 1 2
85 1 1 1 1 40 ILE O A 75 . O 1 2
85 1 2 1 1 74 LEU N A 109 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.73 2.7 1 2
2 1 . . . . . 2.2 1.73 2.7 1 2
3 1 . . . . . 2.2 1.73 2.7 1 2
4 1 . . . . . 2.2 1.73 2.7 1 2
5 1 . . . . . 2.2 1.73 2.7 1 2
6 1 . . . . . 2.2 1.73 2.7 1 2
7 1 . . . . . 2.2 1.73 2.7 1 2
8 1 . . . . . 2.2 1.73 2.7 1 2
9 1 . . . . . 2.2 1.73 2.7 1 2
10 1 . . . . . 2.2 1.73 2.7 1 2
11 1 . . . . . 2.2 1.73 2.7 1 2
12 1 . . . . . 2.2 1.73 2.7 1 2
13 1 . . . . . 2.2 1.73 2.7 1 2
14 1 . . . . . 2.2 1.73 2.7 1 2
15 1 . . . . . 2.2 1.73 2.7 1 2
16 1 . . . . . 2.2 1.73 2.7 1 2
17 1 . . . . . 2.2 1.73 2.7 1 2
18 1 . . . . . 2.2 1.73 2.7 1 2
19 1 . . . . . 2.2 1.73 2.7 1 2
20 1 . . . . . 2.2 1.73 2.7 1 2
21 1 . . . . . 2.2 1.73 2.7 1 2
22 1 . . . . . 2.2 1.73 2.7 1 2
23 1 . . . . . 2.2 1.73 2.7 1 2
24 1 . . . . . 2.2 1.73 2.7 1 2
25 1 . . . . . 2.2 1.73 2.7 1 2
26 1 . . . . . 2.2 1.73 2.7 1 2
27 1 . . . . . 2.2 1.73 2.7 1 2
28 1 . . . . . 2.2 1.73 2.7 1 2
29 1 . . . . . 2.2 1.73 2.7 1 2
30 1 . . . . . 2.2 1.73 2.7 1 2
31 1 . . . . . 2.2 1.73 2.7 1 2
32 1 . . . . . 2.2 1.73 2.7 1 2
33 1 . . . . . 2.2 1.73 2.7 1 2
34 1 . . . . . 2.2 1.73 2.7 1 2
35 1 . . . . . 2.2 1.73 2.7 1 2
36 1 . . . . . 2.2 1.73 2.7 1 2
37 1 . . . . . 2.2 1.73 2.7 1 2
38 1 . . . . . 2.2 1.73 2.7 1 2
39 1 . . . . . 2.2 1.73 2.7 1 2
40 1 . . . . . 2.2 1.73 2.7 1 2
41 1 . . . . . 3.2 2.516 3.927 1 2
42 1 . . . . . 3.2 2.516 3.927 1 2
43 1 . . . . . 3.2 2.516 3.927 1 2
44 1 . . . . . 3.2 2.516 3.927 1 2
45 1 . . . . . 3.2 2.516 3.927 1 2
46 1 . . . . . 3.2 2.516 3.927 1 2
47 1 . . . . . 3.2 2.516 3.927 1 2
48 1 . . . . . 3.2 2.516 3.927 1 2
49 1 . . . . . 3.2 2.516 3.927 1 2
50 1 . . . . . 3.2 2.516 3.927 1 2
51 1 . . . . . 3.2 2.516 3.927 1 2
52 1 . . . . . 3.2 2.516 3.927 1 2
53 1 . . . . . 3.2 2.516 3.927 1 2
54 1 . . . . . 3.2 2.516 3.927 1 2
55 1 . . . . . 3.2 2.516 3.927 1 2
56 1 . . . . . 3.2 2.516 3.927 1 2
57 1 . . . . . 3.2 2.516 3.927 1 2
58 1 . . . . . 3.2 2.516 3.927 1 2
59 1 . . . . . 3.2 2.516 3.927 1 2
60 1 . . . . . 3.2 2.516 3.927 1 2
61 1 . . . . . 3.2 2.516 3.927 1 2
62 1 . . . . . 3.2 2.516 3.927 1 2
63 1 . . . . . 3.2 2.516 3.927 1 2
64 1 . . . . . 3.2 2.516 3.927 1 2
65 1 . . . . . 3.2 2.516 3.927 1 2
66 1 . . . . . 3.2 2.516 3.927 1 2
67 1 . . . . . 3.2 2.516 3.927 1 2
68 1 . . . . . 3.2 2.516 3.927 1 2
69 1 . . . . . 3.2 2.516 3.927 1 2
70 1 . . . . . 3.2 2.516 3.927 1 2
71 1 . . . . . 3.2 2.516 3.927 1 2
72 1 . . . . . 3.2 2.516 3.927 1 2
73 1 . . . . . 3.2 2.516 3.927 1 2
74 1 . . . . . 3.2 2.516 3.927 1 2
75 1 . . . . . 3.2 2.516 3.927 1 2
76 1 . . . . . 3.2 2.516 3.927 1 2
77 1 . . . . . 3.2 2.516 3.927 1 2
78 1 . . . . . 3.2 2.516 3.927 1 2
79 1 . . . . . 3.2 2.516 3.927 1 2
80 1 . . . . . 3.2 2.516 3.927 1 2
81 1 . . . . . 3.2 2.516 3.927 1 2
82 1 . . . . . 2.2 1.73 2.7 1 2
83 1 . . . . . 3.2 2.516 3.927 1 2
84 1 . . . . . 2.2 1.73 2.7 1 2
85 1 . . . . . 3.2 2.516 3.927 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 23 TYR C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -81.2 -41.2 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
2 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 ALA N -60.099995 -20.1 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
3 . 1 1 24 GLU C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -92.1 -44.3 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
4 . 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 ALA N -56.8 -16.8 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
5 . 1 1 25 ALA C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -83.8 -43.8 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
6 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 LEU N -64.6 -24.6 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
7 . 1 1 26 ALA C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -81.0 -41.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
8 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 TYR N -64.4 -24.4 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
9 . 1 1 27 LEU C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -81.0 -41.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
10 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 LYS N -61.600002 -21.6 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
11 . 1 1 28 TYR C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -86.6 -46.6 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
12 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 SER N -59.499996 -19.5 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
13 . 1 1 29 LYS C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -79.59999 -39.6 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
14 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 LYS N -65.7 -25.7 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
15 . 1 1 30 SER C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -81.4 -41.4 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
16 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 THR N -58.0 -17.4 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
17 . 1 1 31 LYS C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -87.8 -47.8 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
18 . 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 SER N -53.8 -5.9999995 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
19 . 1 1 32 THR C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -124.899994 -59.7 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
20 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 ASN N -53.9 32.5 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
21 . 1 1 35 LYS C 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C -84.7 -44.699997 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
22 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 LEU N 125.1 165.1 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
23 . 1 1 36 PRO C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -150.3 -81.7 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
24 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 MET N 97.5 138.9 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
25 . 1 1 37 LEU C 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C -155.8 -80.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
26 . 1 1 38 MET N 1 1 38 MET CA 1 1 38 MET C 1 1 39 ILE N 101.7 155.7 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
27 . 1 1 38 MET C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -140.1 -90.5 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
28 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 ILE N 107.6 161.6 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
29 . 1 1 39 ILE C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -131.6 -74.4 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
30 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 HIS N 101.8 154.6 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
31 . 1 1 40 ILE C 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C -149.5 -43.3 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
32 . 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C 1 1 42 HIS N 93.5 181.5 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
33 . 1 1 41 HIS C 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C -159.0 -96.4 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
34 . 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C 1 1 43 LEU N 144.2 188.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
35 . 1 1 42 HIS C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -182.7 -74.9 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
36 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ASP N 136.7 176.7 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
37 . 1 1 43 LEU C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -85.5 -26.1 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
38 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 GLU N -67.1 -10.699999 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
39 . 1 1 44 ASP C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -109.0 -67.2 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
40 . 1 1 45 GLU C 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C -145.9 -42.5 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
41 . 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C 1 1 47 PRO N 59.0 178.2 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
42 . 1 1 46 CYS C 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C -79.0 -39.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
43 . 1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C 1 1 48 HIS N 125.0 165.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
44 . 1 1 47 PRO C 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C -83.0 -43.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
45 . 1 1 48 HIS N 1 1 48 HIS CA 1 1 48 HIS C 1 1 49 SER N 105.1 145.1 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
46 . 1 1 48 HIS C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -77.1 -37.1 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
47 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 GLN N -58.1 -12.7 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
48 . 1 1 49 SER C 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C -79.7 -39.7 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
49 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C 1 1 51 ALA N -60.399998 -20.4 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
50 . 1 1 50 GLN C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -83.399994 -43.4 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
51 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 LEU N -58.9 -18.9 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
52 . 1 1 51 ALA C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -86.1 -46.099995 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
53 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 LYS N -60.0 -20.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
54 . 1 1 52 LEU C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -85.2 -40.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
55 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 LYS N -64.7 -24.7 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
56 . 1 1 53 LYS C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -98.7 -51.5 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
57 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 VAL N -54.4 -2.8 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
58 . 1 1 55 VAL C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -77.1 -37.1 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
59 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 ALA N -64.5 -24.5 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
60 . 1 1 56 PHE C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -86.3 -46.3 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
61 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 GLU N -55.0 -13.8 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
62 . 1 1 57 ALA C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -117.8 -77.8 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
63 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 ASN N -34.7 27.1 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
64 . 1 1 59 ASN C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -80.5 -40.5 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
65 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 GLU N -56.4 -7.4 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
66 . 1 1 60 LYS C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -82.6 -42.6 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
67 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 ILE N -58.1 -18.1 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
68 . 1 1 61 GLU C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -87.7 -45.5 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
69 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 GLN N -62.4 -21.2 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
70 . 1 1 62 ILE C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -78.9 -38.9 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
71 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 LYS N -64.1 -24.1 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
72 . 1 1 63 GLN C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -87.1 -47.1 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
73 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 LEU N -62.700005 -22.7 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
74 . 1 1 64 LYS C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -89.5 -49.5 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
75 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 ALA N -53.3 -10.3 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
76 . 1 1 65 LEU C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -90.6 -50.6 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
77 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 GLU N -60.6 -2.8 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
78 . 1 1 66 ALA C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -115.6 -44.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
79 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 GLN N -58.8 -0.8 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
80 . 1 1 67 GLU C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -118.0 -74.2 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
81 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 PHE N -32.6 34.2 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
82 . 1 1 68 GLN C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -176.8 -41.8 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
83 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 VAL N 81.0 193.4 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
84 . 1 1 69 PHE C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -127.799995 -38.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
85 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 LEU N 96.4 162.8 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
86 . 1 1 70 VAL C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -135.3 -61.1 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
87 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 LEU N 116.7 157.89998 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
88 . 1 1 79 THR C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -115.1 -45.7 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
89 . 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 LYS N 81.7 163.3 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
90 . 1 1 80 ASP C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -78.5 -38.5 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
91 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 HIS N -59.0 2.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
92 . 1 1 81 LYS C 1 1 82 HIS N 1 1 82 HIS CA 1 1 82 HIS C -97.5 -53.9 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
93 . 1 1 82 HIS N 1 1 82 HIS CA 1 1 82 HIS C 1 1 83 LEU N -38.9 3.1 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
94 . 1 1 82 HIS C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -125.40001 -61.399998 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
95 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 SER N -49.099995 31.299997 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
96 . 1 1 84 SER C 1 1 85 PRO N 1 1 85 PRO CA 1 1 85 PRO C -82.7 -42.7 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
97 . 1 1 85 PRO N 1 1 85 PRO CA 1 1 85 PRO C 1 1 86 ASP N -42.1 -2.1 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
98 . 1 1 85 PRO C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -123.09999 -77.3 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
99 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 GLY N -28.4 44.8 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
100 . 1 1 87 GLY C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -122.90001 -54.5 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
101 . 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C 1 1 89 TYR N -45.3 22.7 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
102 . 1 1 88 GLN C 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C -187.8 -57.599995 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
103 . 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C 1 1 90 VAL N 132.4 194.8 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
104 . 1 1 93 ILE C 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C -152.5 -98.1 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
105 . 1 1 94 MET N 1 1 94 MET CA 1 1 94 MET C 1 1 95 PHE N 115.69999 187.1 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
106 . 1 1 94 MET C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -166.7 -75.49999 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
107 . 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C 1 1 96 VAL N 111.4 176.6 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
108 . 1 1 95 PHE C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -161.4 -82.8 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
109 . 1 1 97 ASP C 1 1 98 PRO N 1 1 98 PRO CA 1 1 98 PRO C -77.399994 -37.4 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
110 . 1 1 98 PRO N 1 1 98 PRO CA 1 1 98 PRO C 1 1 99 SER N -48.6 -8.6 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
111 . 1 1 98 PRO C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -84.8 -44.8 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
112 . 1 1 101 THR C 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C -123.8 -53.999996 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
113 . 1 1 102 VAL N 1 1 102 VAL CA 1 1 102 VAL C 1 1 103 ARG N 100.6 153.6 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
114 . 1 1 102 VAL C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -128.89998 -53.7 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
115 . 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 ALA N 74.2 147.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
116 . 1 1 106 ILE C 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C -178.79999 -71.8 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
117 . 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C 1 1 108 GLY N 136.1 182.9 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
118 . 1 1 109 ARG C 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C -155.7 -41.699997 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
119 . 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C 1 1 111 SER N 39.5 158.3 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
120 . 1 1 110 TYR C 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C -96.1 -28.9 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
121 . 1 1 111 SER N 1 1 111 SER CA 1 1 111 SER C 1 1 112 ASN N -64.1 9.3 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
122 . 1 1 113 ARG C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -104.4 -53.8 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
123 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 TYR N -59.099995 -12.7 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
124 . 1 1 114 LEU C 1 1 115 TYR N 1 1 115 TYR CA 1 1 115 TYR C -203.3 -82.5 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
125 . 1 1 115 TYR N 1 1 115 TYR CA 1 1 115 TYR C 1 1 116 ALA N 115.399994 188.6 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
126 . 1 1 115 TYR C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -161.4 -84.4 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
127 . 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 TYR N 122.2 174.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
128 . 1 1 116 ALA C 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C -162.9 -105.5 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
129 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 PRO N 99.2 182.4 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
130 . 1 1 118 GLU C 1 1 119 PRO N 1 1 119 PRO CA 1 1 119 PRO C -80.9 -38.699997 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
131 . 1 1 119 PRO N 1 1 119 PRO CA 1 1 119 PRO C 1 1 120 ALA N -45.5 -5.5 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
132 . 1 1 119 PRO C 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C -89.5 -48.9 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
133 . 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C 1 1 121 ASP N -49.5 9.7 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
134 . 1 1 120 ALA C 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C -119.2 -37.6 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
135 . 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C 1 1 122 THR N -64.6 18.2 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
136 . 1 1 121 ASP C 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C -81.0 -41.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
137 . 1 1 122 THR N 1 1 122 THR CA 1 1 122 THR C 1 1 123 ALA N -60.5 -20.5 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
138 . 1 1 122 THR C 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C -84.2 -44.2 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
139 . 1 1 123 ALA N 1 1 123 ALA CA 1 1 123 ALA C 1 1 124 LEU N -60.9 -20.9 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
140 . 1 1 123 ALA C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -85.0 -44.999996 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
141 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 LEU N -60.9 -20.9 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
142 . 1 1 124 LEU C 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C -81.8 -41.8 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
143 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C 1 1 126 LEU N -63.500004 -23.5 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
144 . 1 1 125 LEU C 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C -82.5 -42.5 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
145 . 1 1 126 LEU N 1 1 126 LEU CA 1 1 126 LEU C 1 1 127 ASP N -59.7 -19.7 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
146 . 1 1 126 LEU C 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C -84.3 -44.3 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
147 . 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C 1 1 128 ASN N -58.0 -18.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
148 . 1 1 127 ASP C 1 1 128 ASN N 1 1 128 ASN CA 1 1 128 ASN C -88.5 -48.5 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
149 . 1 1 128 ASN N 1 1 128 ASN CA 1 1 128 ASN C 1 1 129 MET N -59.0 -19.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
150 . 1 1 128 ASN C 1 1 129 MET N 1 1 129 MET CA 1 1 129 MET C -84.5 -44.5 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
151 . 1 1 129 MET N 1 1 129 MET CA 1 1 129 MET C 1 1 130 LYS N -64.2 -24.2 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
152 . 1 1 129 MET C 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C -84.8 -44.8 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
153 . 1 1 130 LYS N 1 1 130 LYS CA 1 1 130 LYS C 1 1 131 LYS N -60.7 -20.7 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
154 . 1 1 130 LYS C 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C -84.6 -44.6 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
155 . 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C 1 1 132 ALA N -64.0 -23.999998 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
156 . 1 1 131 LYS C 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C -87.4 -47.4 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
157 . 1 1 132 ALA N 1 1 132 ALA CA 1 1 132 ALA C 1 1 133 LEU N -57.8 0.6 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
158 . 1 1 132 ALA C 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C -116.99999 -67.8 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
159 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C 1 1 134 LYS N -27.3 19.5 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
160 . 1 1 134 LYS C 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C -153.0 -34.6 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
161 . 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C 1 1 136 LEU N 96.3 176.5 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 24 GLU H 1 1 24 GLU N -8.156 . . . . 59 . N . 59 . H 1 1
2 1 1 25 ALA H 1 1 25 ALA N -18.448 . . . . 60 . N . 60 . H 1 1
3 1 1 27 LEU H 1 1 27 LEU N -4.367 . . . . 62 . N . 62 . H 1 1
4 1 1 30 SER H 1 1 30 SER N -2.38 . . . . 65 . N . 65 . H 1 1
5 1 1 31 LYS H 1 1 31 LYS N -2.118 . . . . 66 . N . 66 . H 1 1
6 1 1 32 THR H 1 1 32 THR N -18.14 . . . . 67 . N . 67 . H 1 1
7 1 1 34 ASN H 1 1 34 ASN N 13.74 . . . . 69 . N . 69 . H 1 1
8 1 1 38 MET H 1 1 38 MET N -3.151 . . . . 73 . N . 73 . H 1 1
9 1 1 40 ILE H 1 1 40 ILE N 11.168 . . . . 75 . N . 75 . H 1 1
10 1 1 41 HIS H 1 1 41 HIS N 7.281 . . . . 76 . N . 76 . H 1 1
11 1 1 46 CYS H 1 1 46 CYS N 4.546 . . . . 81 . N . 81 . H 1 1
12 1 1 50 GLN H 1 1 50 GLN N 0.865 . . . . 85 . N . 85 . H 1 1
13 1 1 51 ALA H 1 1 51 ALA N 6.825 . . . . 86 . N . 86 . H 1 1
14 1 1 55 VAL H 1 1 55 VAL N 4.193 . . . . 90 . N . 90 . H 1 1
15 1 1 57 ALA H 1 1 57 ALA N -5.919 . . . . 92 . N . 92 . H 1 1
16 1 1 59 ASN H 1 1 59 ASN N 9.762 . . . . 94 . N . 94 . H 1 1
17 1 1 60 LYS H 1 1 60 LYS N 10.092 . . . . 95 . N . 95 . H 1 1
18 1 1 61 GLU H 1 1 61 GLU N 7.947 . . . . 96 . N . 96 . H 1 1
19 1 1 65 LEU H 1 1 65 LEU N 8.87 . . . . 100 . N . 100 . H 1 1
20 1 1 66 ALA H 1 1 66 ALA N -2.327 . . . . 101 . N . 101 . H 1 1
21 1 1 68 GLN H 1 1 68 GLN N 16.192 . . . . 103 . N . 103 . H 1 1
22 1 1 70 VAL H 1 1 70 VAL N -14.359 . . . . 105 . N . 105 . H 1 1
23 1 1 71 LEU H 1 1 71 LEU N 9.092 . . . . 106 . N . 106 . H 1 1
24 1 1 74 LEU H 1 1 74 LEU N 12.317 . . . . 109 . H . 109 . N 1 1
25 1 1 76 TYR H 1 1 76 TYR N 1.412 . . . . 111 . H . 111 . N 1 1
26 1 1 84 SER H 1 1 84 SER N -0.054 . . . . 119 . N . 119 . H 1 1
27 1 1 86 ASP H 1 1 86 ASP N -3.042 . . . . 121 . N . 121 . H 1 1
28 1 1 87 GLY H 1 1 87 GLY N 3.889 . . . . 122 . N . 122 . H 1 1
29 1 1 88 GLN H 1 1 88 GLN N 0.361 . . . . 123 . N . 123 . H 1 1
30 1 1 90 VAL H 1 1 90 VAL N -4.842 . . . . 125 . N . 125 . H 1 1
31 1 1 95 PHE H 1 1 95 PHE N -0.19 . . . . 130 . N . 130 . H 1 1
32 1 1 96 VAL H 1 1 96 VAL N -7.236 . . . . 131 . N . 131 . H 1 1
33 1 1 101 THR H 1 1 101 THR N 0.688 . . . . 136 . H . 136 . N 1 1
34 1 1 103 ARG H 1 1 103 ARG N -15.461 . . . . 138 . N . 138 . H 1 1
35 1 1 104 ALA H 1 1 104 ALA N -3.281 . . . . 139 . N . 139 . H 1 1
36 1 1 105 ASP H 1 1 105 ASP N 5.44 . . . . 140 . H . 140 . N 1 1
37 1 1 107 THR H 1 1 107 THR N -0.324 . . . . 142 . N . 142 . H 1 1
38 1 1 108 GLY H 1 1 108 GLY N 4.614 . . . . 143 . N . 143 . H 1 1
39 1 1 110 TYR H 1 1 110 TYR N 12.808 . . . . 145 . N . 145 . H 1 1
40 1 1 112 ASN H 1 1 112 ASN N 3.905 . . . . 147 . N . 147 . H 1 1
41 1 1 113 ARG H 1 1 113 ARG N 11.707 . . . . 148 . H . 148 . N 1 1
42 1 1 115 TYR H 1 1 115 TYR N 1.894 . . . . 150 . N . 150 . H 1 1
43 1 1 116 ALA H 1 1 116 ALA N -1.256 . . . . 151 . N . 151 . H 1 1
44 1 1 118 GLU H 1 1 118 GLU N -3.099 . . . . 153 . N . 153 . H 1 1
45 1 1 120 ALA H 1 1 120 ALA N 0.351 . . . . 155 . N . 155 . H 1 1
46 1 1 121 ASP H 1 1 121 ASP N -0.964 . . . . 156 . N . 156 . H 1 1
47 1 1 122 THR H 1 1 122 THR N -5.312 . . . . 157 . N . 157 . H 1 1
48 1 1 123 ALA H 1 1 123 ALA N 5.924 . . . . 158 . N . 158 . H 1 1
49 1 1 124 LEU H 1 1 124 LEU N -6.871 . . . . 159 . N . 159 . H 1 1
50 1 1 125 LEU H 1 1 125 LEU N -8.426 . . . . 160 . N . 160 . H 1 1
51 1 1 126 LEU H 1 1 126 LEU N 2.134 . . . . 161 . N . 161 . H 1 1
52 1 1 127 ASP H 1 1 127 ASP N 0.741 . . . . 162 . N . 162 . H 1 1
53 1 1 130 LYS H 1 1 130 LYS N 7.912 . . . . 165 . N . 165 . H 1 1
54 1 1 132 ALA H 1 1 132 ALA N -12.514 . . . . 167 . N . 167 . H 1 1
55 1 1 133 LEU H 1 1 133 LEU N 11.8 . . . . 168 . N . 168 . H 1 1
56 1 1 134 LYS H 1 1 134 LYS N -0.967 . . . . 169 . N . 169 . H 1 1
57 1 1 138 THR H 1 1 138 THR N 1.827 . . . . 173 . H . 173 . 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 ILE C C -17.873 -16.224 15.699 1.00 . A A . 36 ILE C 1 1
1 2 1 1 1 ILE CA C -16.352 -16.216 15.672 1.00 . A A . 36 ILE CA 1 1
1 3 1 1 1 ILE CB C -15.855 -14.770 15.412 1.00 . A A . 36 ILE CB 1 1
1 4 1 1 1 ILE CD1 C -15.983 -12.824 13.757 1.00 . A A . 36 ILE CD1 1 1
1 5 1 1 1 ILE CG1 C -16.355 -14.264 14.049 1.00 . A A . 36 ILE CG1 1 1
1 6 1 1 1 ILE CG2 C -14.333 -14.711 15.482 1.00 . A A . 36 ILE CG2 1 1
1 7 1 1 1 ILE H1 H -16.210 -16.877 13.709 1.00 . A A . 36 ILE H1 1 1
1 8 1 1 1 ILE H2 H -14.817 -17.148 14.629 1.00 . A A . 36 ILE H2 1 1
1 9 1 1 1 ILE H3 H -16.183 -18.119 14.857 1.00 . A A . 36 ILE H3 1 1
1 10 1 1 1 ILE HA H -15.983 -16.537 16.636 1.00 . A A . 36 ILE HA 1 1
1 11 1 1 1 ILE HB H -16.249 -14.134 16.190 1.00 . A A . 36 ILE HB 1 1
1 12 1 1 1 ILE HD11 H -16.367 -12.542 12.788 1.00 . A A . 36 ILE HD11 1 1
1 13 1 1 1 ILE HD12 H -16.409 -12.182 14.513 1.00 . A A . 36 ILE HD12 1 1
1 14 1 1 1 ILE HD13 H -14.908 -12.722 13.762 1.00 . A A . 36 ILE HD13 1 1
1 15 1 1 1 ILE HG12 H -15.933 -14.878 13.268 1.00 . A A . 36 ILE HG12 1 1
1 16 1 1 1 ILE HG13 H -17.432 -14.342 14.018 1.00 . A A . 36 ILE HG13 1 1
1 17 1 1 1 ILE HG21 H -14.003 -13.699 15.299 1.00 . A A . 36 ILE HG21 1 1
1 18 1 1 1 ILE HG22 H -14.005 -15.025 16.462 1.00 . A A . 36 ILE HG22 1 1
1 19 1 1 1 ILE HG23 H -13.912 -15.367 14.734 1.00 . A A . 36 ILE HG23 1 1
1 20 1 1 1 ILE N N -15.857 -17.154 14.647 1.00 . A A . 36 ILE N 1 1
1 21 1 1 1 ILE O O -18.504 -16.936 14.920 1.00 . A A . 36 ILE O 1 1
1 22 1 1 2 ASP C C -20.477 -14.589 15.500 1.00 . A A . 37 ASP C 1 1
1 23 1 1 2 ASP CA C -19.913 -15.348 16.693 1.00 . A A . 37 ASP CA 1 1
1 24 1 1 2 ASP CB C -20.333 -14.648 17.994 1.00 . A A . 37 ASP CB 1 1
1 25 1 1 2 ASP CG C -20.173 -15.521 19.219 1.00 . A A . 37 ASP CG 1 1
1 26 1 1 2 ASP H H -17.900 -14.912 17.206 1.00 . A A . 37 ASP H 1 1
1 27 1 1 2 ASP HA H -20.309 -16.352 16.689 1.00 . A A . 37 ASP HA 1 1
1 28 1 1 2 ASP HB2 H -19.728 -13.764 18.128 1.00 . A A . 37 ASP HB2 1 1
1 29 1 1 2 ASP HB3 H -21.371 -14.357 17.916 1.00 . A A . 37 ASP HB3 1 1
1 30 1 1 2 ASP N N -18.456 -15.440 16.596 1.00 . A A . 37 ASP N 1 1
1 31 1 1 2 ASP O O -19.800 -13.722 14.939 1.00 . A A . 37 ASP O 1 1
1 32 1 1 2 ASP OD1 O -19.042 -15.625 19.739 1.00 . A A . 37 ASP OD1 1 1
1 33 1 1 2 ASP OD2 O -21.184 -16.102 19.678 1.00 . A A . 37 ASP OD2 1 1
1 34 1 1 3 PRO C C -22.516 -12.735 14.215 1.00 . A A . 38 PRO C 1 1
1 35 1 1 3 PRO CA C -22.377 -14.234 13.962 1.00 . A A . 38 PRO CA 1 1
1 36 1 1 3 PRO CB C -23.760 -14.891 13.898 1.00 . A A . 38 PRO CB 1 1
1 37 1 1 3 PRO CD C -22.564 -15.978 15.652 1.00 . A A . 38 PRO CD 1 1
1 38 1 1 3 PRO CG C -23.594 -16.200 14.584 1.00 . A A . 38 PRO CG 1 1
1 39 1 1 3 PRO HA H -21.851 -14.396 13.032 1.00 . A A . 38 PRO HA 1 1
1 40 1 1 3 PRO HB2 H -24.481 -14.267 14.406 1.00 . A A . 38 PRO HB2 1 1
1 41 1 1 3 PRO HB3 H -24.052 -15.021 12.867 1.00 . A A . 38 PRO HB3 1 1
1 42 1 1 3 PRO HD2 H -23.033 -15.649 16.568 1.00 . A A . 38 PRO HD2 1 1
1 43 1 1 3 PRO HD3 H -21.992 -16.878 15.820 1.00 . A A . 38 PRO HD3 1 1
1 44 1 1 3 PRO HG2 H -24.532 -16.505 15.025 1.00 . A A . 38 PRO HG2 1 1
1 45 1 1 3 PRO HG3 H -23.249 -16.943 13.880 1.00 . A A . 38 PRO HG3 1 1
1 46 1 1 3 PRO N N -21.717 -14.915 15.081 1.00 . A A . 38 PRO N 1 1
1 47 1 1 3 PRO O O -23.221 -12.306 15.138 1.00 . A A . 38 PRO O 1 1
1 48 1 1 4 PHE C C -23.048 -9.923 12.780 1.00 . A A . 39 PHE C 1 1
1 49 1 1 4 PHE CA C -21.856 -10.507 13.534 1.00 . A A . 39 PHE CA 1 1
1 50 1 1 4 PHE CB C -20.538 -9.922 13.005 1.00 . A A . 39 PHE CB 1 1
1 51 1 1 4 PHE CD1 C -19.970 -7.965 14.467 1.00 . A A . 39 PHE CD1 1 1
1 52 1 1 4 PHE CD2 C -20.612 -7.540 12.211 1.00 . A A . 39 PHE CD2 1 1
1 53 1 1 4 PHE CE1 C -19.807 -6.610 14.679 1.00 . A A . 39 PHE CE1 1 1
1 54 1 1 4 PHE CE2 C -20.453 -6.184 12.418 1.00 . A A . 39 PHE CE2 1 1
1 55 1 1 4 PHE CG C -20.374 -8.446 13.233 1.00 . A A . 39 PHE CG 1 1
1 56 1 1 4 PHE CZ C -20.049 -5.718 13.654 1.00 . A A . 39 PHE CZ 1 1
1 57 1 1 4 PHE H H -21.302 -12.355 12.688 1.00 . A A . 39 PHE H 1 1
1 58 1 1 4 PHE HA H -21.953 -10.268 14.582 1.00 . A A . 39 PHE HA 1 1
1 59 1 1 4 PHE HB2 H -19.714 -10.421 13.491 1.00 . A A . 39 PHE HB2 1 1
1 60 1 1 4 PHE HB3 H -20.479 -10.102 11.941 1.00 . A A . 39 PHE HB3 1 1
1 61 1 1 4 PHE HD1 H -19.781 -8.661 15.271 1.00 . A A . 39 PHE HD1 1 1
1 62 1 1 4 PHE HD2 H -20.928 -7.903 11.244 1.00 . A A . 39 PHE HD2 1 1
1 63 1 1 4 PHE HE1 H -19.492 -6.249 15.647 1.00 . A A . 39 PHE HE1 1 1
1 64 1 1 4 PHE HE2 H -20.643 -5.489 11.614 1.00 . A A . 39 PHE HE2 1 1
1 65 1 1 4 PHE HZ H -19.922 -4.658 13.818 1.00 . A A . 39 PHE HZ 1 1
1 66 1 1 4 PHE N N -21.837 -11.950 13.403 1.00 . A A . 39 PHE N 1 1
1 67 1 1 4 PHE O O -23.914 -9.269 13.370 1.00 . A A . 39 PHE O 1 1
1 68 1 1 5 THR C C -24.321 -10.505 9.371 1.00 . A A . 40 THR C 1 1
1 69 1 1 5 THR CA C -24.171 -9.653 10.642 1.00 . A A . 40 THR CA 1 1
1 70 1 1 5 THR CB C -23.918 -8.174 10.239 1.00 . A A . 40 THR CB 1 1
1 71 1 1 5 THR CG2 C -25.073 -7.627 9.412 1.00 . A A . 40 THR CG2 1 1
1 72 1 1 5 THR H H -22.380 -10.690 11.067 1.00 . A A . 40 THR H 1 1
1 73 1 1 5 THR HA H -25.083 -9.695 11.215 1.00 . A A . 40 THR HA 1 1
1 74 1 1 5 THR HB H -23.015 -8.126 9.648 1.00 . A A . 40 THR HB 1 1
1 75 1 1 5 THR HG1 H -24.570 -7.366 11.922 1.00 . A A . 40 THR HG1 1 1
1 76 1 1 5 THR HG21 H -25.183 -8.216 8.514 1.00 . A A . 40 THR HG21 1 1
1 77 1 1 5 THR HG22 H -25.984 -7.677 9.989 1.00 . A A . 40 THR HG22 1 1
1 78 1 1 5 THR HG23 H -24.871 -6.600 9.146 1.00 . A A . 40 THR HG23 1 1
1 79 1 1 5 THR N N -23.093 -10.159 11.479 1.00 . A A . 40 THR N 1 1
1 80 1 1 5 THR O O -23.390 -10.591 8.564 1.00 . A A . 40 THR O 1 1
1 81 1 1 5 THR OG1 O -23.754 -7.365 11.416 1.00 . A A . 40 THR OG1 1 1
1 82 1 1 6 PRO C C -25.934 -11.082 6.761 1.00 . A A . 41 PRO C 1 1
1 83 1 1 6 PRO CA C -25.758 -11.965 7.992 1.00 . A A . 41 PRO CA 1 1
1 84 1 1 6 PRO CB C -27.065 -12.689 8.328 1.00 . A A . 41 PRO CB 1 1
1 85 1 1 6 PRO CD C -26.612 -11.190 10.140 1.00 . A A . 41 PRO CD 1 1
1 86 1 1 6 PRO CG C -27.722 -11.829 9.351 1.00 . A A . 41 PRO CG 1 1
1 87 1 1 6 PRO HA H -24.975 -12.687 7.809 1.00 . A A . 41 PRO HA 1 1
1 88 1 1 6 PRO HB2 H -27.670 -12.778 7.437 1.00 . A A . 41 PRO HB2 1 1
1 89 1 1 6 PRO HB3 H -26.846 -13.671 8.720 1.00 . A A . 41 PRO HB3 1 1
1 90 1 1 6 PRO HD2 H -26.888 -10.189 10.436 1.00 . A A . 41 PRO HD2 1 1
1 91 1 1 6 PRO HD3 H -26.372 -11.789 11.006 1.00 . A A . 41 PRO HD3 1 1
1 92 1 1 6 PRO HG2 H -28.319 -11.072 8.864 1.00 . A A . 41 PRO HG2 1 1
1 93 1 1 6 PRO HG3 H -28.339 -12.435 9.998 1.00 . A A . 41 PRO HG3 1 1
1 94 1 1 6 PRO N N -25.484 -11.165 9.190 1.00 . A A . 41 PRO N 1 1
1 95 1 1 6 PRO O O -26.368 -9.933 6.866 1.00 . A A . 41 PRO O 1 1
1 96 1 1 7 GLN C C -27.048 -11.013 3.717 1.00 . A A . 42 GLN C 1 1
1 97 1 1 7 GLN CA C -25.679 -10.852 4.370 1.00 . A A . 42 GLN CA 1 1
1 98 1 1 7 GLN CB C -24.586 -11.278 3.378 1.00 . A A . 42 GLN CB 1 1
1 99 1 1 7 GLN CD C -22.618 -12.174 4.735 1.00 . A A . 42 GLN CD 1 1
1 100 1 1 7 GLN CG C -23.146 -11.056 3.852 1.00 . A A . 42 GLN CG 1 1
1 101 1 1 7 GLN H H -25.282 -12.541 5.575 1.00 . A A . 42 GLN H 1 1
1 102 1 1 7 GLN HA H -25.536 -9.811 4.618 1.00 . A A . 42 GLN HA 1 1
1 103 1 1 7 GLN HB2 H -24.706 -12.330 3.168 1.00 . A A . 42 GLN HB2 1 1
1 104 1 1 7 GLN HB3 H -24.724 -10.725 2.460 1.00 . A A . 42 GLN HB3 1 1
1 105 1 1 7 GLN HE21 H -23.134 -11.184 6.368 1.00 . A A . 42 GLN HE21 1 1
1 106 1 1 7 GLN HE22 H -22.389 -12.721 6.622 1.00 . A A . 42 GLN HE22 1 1
1 107 1 1 7 GLN HG2 H -22.507 -10.977 2.986 1.00 . A A . 42 GLN HG2 1 1
1 108 1 1 7 GLN HG3 H -23.107 -10.131 4.409 1.00 . A A . 42 GLN HG3 1 1
1 109 1 1 7 GLN N N -25.596 -11.613 5.604 1.00 . A A . 42 GLN N 1 1
1 110 1 1 7 GLN NE2 N -22.724 -12.010 6.037 1.00 . A A . 42 GLN NE2 1 1
1 111 1 1 7 GLN O O -27.637 -12.103 3.733 1.00 . A A . 42 GLN O 1 1
1 112 1 1 7 GLN OE1 O -22.087 -13.169 4.237 1.00 . A A . 42 GLN OE1 1 1
1 113 1 1 8 THR C C -28.951 -8.693 1.590 1.00 . A A . 43 THR C 1 1
1 114 1 1 8 THR CA C -28.827 -9.943 2.459 1.00 . A A . 43 THR CA 1 1
1 115 1 1 8 THR CB C -30.020 -10.017 3.460 1.00 . A A . 43 THR CB 1 1
1 116 1 1 8 THR CG2 C -30.099 -8.757 4.319 1.00 . A A . 43 THR CG2 1 1
1 117 1 1 8 THR H H -27.041 -9.096 3.184 1.00 . A A . 43 THR H 1 1
1 118 1 1 8 THR HA H -28.858 -10.817 1.823 1.00 . A A . 43 THR HA 1 1
1 119 1 1 8 THR HB H -29.869 -10.867 4.110 1.00 . A A . 43 THR HB 1 1
1 120 1 1 8 THR HG1 H -31.947 -9.673 3.173 1.00 . A A . 43 THR HG1 1 1
1 121 1 1 8 THR HG21 H -29.184 -8.647 4.882 1.00 . A A . 43 THR HG21 1 1
1 122 1 1 8 THR HG22 H -30.237 -7.895 3.682 1.00 . A A . 43 THR HG22 1 1
1 123 1 1 8 THR HG23 H -30.933 -8.838 5.001 1.00 . A A . 43 THR HG23 1 1
1 124 1 1 8 THR N N -27.550 -9.933 3.144 1.00 . A A . 43 THR N 1 1
1 125 1 1 8 THR O O -28.284 -7.682 1.858 1.00 . A A . 43 THR O 1 1
1 126 1 1 8 THR OG1 O -31.258 -10.189 2.748 1.00 . A A . 43 THR OG1 1 1
1 127 1 1 9 LEU C C -28.807 -7.380 -1.265 1.00 . A A . 44 LEU C 1 1
1 128 1 1 9 LEU CA C -30.029 -7.669 -0.395 1.00 . A A . 44 LEU CA 1 1
1 129 1 1 9 LEU CB C -30.472 -6.403 0.357 1.00 . A A . 44 LEU CB 1 1
1 130 1 1 9 LEU CD1 C -31.995 -5.286 2.001 1.00 . A A . 44 LEU CD1 1 1
1 131 1 1 9 LEU CD2 C -32.942 -6.809 0.273 1.00 . A A . 44 LEU CD2 1 1
1 132 1 1 9 LEU CG C -31.755 -6.536 1.179 1.00 . A A . 44 LEU CG 1 1
1 133 1 1 9 LEU H H -30.248 -9.628 0.388 1.00 . A A . 44 LEU H 1 1
1 134 1 1 9 LEU HA H -30.835 -7.978 -1.045 1.00 . A A . 44 LEU HA 1 1
1 135 1 1 9 LEU HB2 H -29.674 -6.111 1.023 1.00 . A A . 44 LEU HB2 1 1
1 136 1 1 9 LEU HB3 H -30.617 -5.615 -0.367 1.00 . A A . 44 LEU HB3 1 1
1 137 1 1 9 LEU HD11 H -32.904 -5.400 2.573 1.00 . A A . 44 LEU HD11 1 1
1 138 1 1 9 LEU HD12 H -31.164 -5.132 2.673 1.00 . A A . 44 LEU HD12 1 1
1 139 1 1 9 LEU HD13 H -32.088 -4.435 1.343 1.00 . A A . 44 LEU HD13 1 1
1 140 1 1 9 LEU HD21 H -33.057 -5.994 -0.426 1.00 . A A . 44 LEU HD21 1 1
1 141 1 1 9 LEU HD22 H -32.777 -7.728 -0.270 1.00 . A A . 44 LEU HD22 1 1
1 142 1 1 9 LEU HD23 H -33.837 -6.900 0.870 1.00 . A A . 44 LEU HD23 1 1
1 143 1 1 9 LEU HG H -31.654 -7.369 1.860 1.00 . A A . 44 LEU HG 1 1
1 144 1 1 9 LEU N N -29.781 -8.780 0.541 1.00 . A A . 44 LEU N 1 1
1 145 1 1 9 LEU O O -28.816 -7.645 -2.466 1.00 . A A . 44 LEU O 1 1
1 146 1 1 10 SER C C -25.485 -6.126 -0.327 1.00 . A A . 45 SER C 1 1
1 147 1 1 10 SER CA C -26.542 -6.527 -1.345 1.00 . A A . 45 SER CA 1 1
1 148 1 1 10 SER CB C -26.781 -5.380 -2.334 1.00 . A A . 45 SER CB 1 1
1 149 1 1 10 SER H H -27.822 -6.678 0.309 1.00 . A A . 45 SER H 1 1
1 150 1 1 10 SER HA H -26.208 -7.402 -1.882 1.00 . A A . 45 SER HA 1 1
1 151 1 1 10 SER HB2 H -27.695 -5.563 -2.879 1.00 . A A . 45 SER HB2 1 1
1 152 1 1 10 SER HB3 H -26.868 -4.451 -1.789 1.00 . A A . 45 SER HB3 1 1
1 153 1 1 10 SER HG H -25.216 -6.087 -3.279 1.00 . A A . 45 SER HG 1 1
1 154 1 1 10 SER N N -27.764 -6.857 -0.651 1.00 . A A . 45 SER N 1 1
1 155 1 1 10 SER O O -25.806 -5.921 0.852 1.00 . A A . 45 SER O 1 1
1 156 1 1 10 SER OG O -25.714 -5.267 -3.262 1.00 . A A . 45 SER OG 1 1
1 157 1 1 11 ARG C C -22.854 -6.682 1.139 1.00 . A A . 46 ARG C 1 1
1 158 1 1 11 ARG CA C -23.106 -5.628 0.071 1.00 . A A . 46 ARG CA 1 1
1 159 1 1 11 ARG CB C -23.342 -4.259 0.716 1.00 . A A . 46 ARG CB 1 1
1 160 1 1 11 ARG CD C -23.987 -1.860 0.424 1.00 . A A . 46 ARG CD 1 1
1 161 1 1 11 ARG CG C -23.609 -3.146 -0.282 1.00 . A A . 46 ARG CG 1 1
1 162 1 1 11 ARG CZ C -25.834 -1.051 1.857 1.00 . A A . 46 ARG CZ 1 1
1 163 1 1 11 ARG H H -24.065 -6.188 -1.734 1.00 . A A . 46 ARG H 1 1
1 164 1 1 11 ARG HA H -22.230 -5.567 -0.559 1.00 . A A . 46 ARG HA 1 1
1 165 1 1 11 ARG HB2 H -24.192 -4.329 1.378 1.00 . A A . 46 ARG HB2 1 1
1 166 1 1 11 ARG HB3 H -22.469 -3.992 1.294 1.00 . A A . 46 ARG HB3 1 1
1 167 1 1 11 ARG HD2 H -23.145 -1.525 1.011 1.00 . A A . 46 ARG HD2 1 1
1 168 1 1 11 ARG HD3 H -24.229 -1.114 -0.318 1.00 . A A . 46 ARG HD3 1 1
1 169 1 1 11 ARG HE H -25.408 -2.967 1.511 1.00 . A A . 46 ARG HE 1 1
1 170 1 1 11 ARG HG2 H -22.717 -2.977 -0.867 1.00 . A A . 46 ARG HG2 1 1
1 171 1 1 11 ARG HG3 H -24.419 -3.443 -0.932 1.00 . A A . 46 ARG HG3 1 1
1 172 1 1 11 ARG HH11 H -24.759 0.414 0.965 1.00 . A A . 46 ARG HH11 1 1
1 173 1 1 11 ARG HH12 H -26.039 0.958 1.997 1.00 . A A . 46 ARG HH12 1 1
1 174 1 1 11 ARG HH21 H -27.091 -2.268 2.867 1.00 . A A . 46 ARG HH21 1 1
1 175 1 1 11 ARG HH22 H -27.368 -0.572 3.081 1.00 . A A . 46 ARG HH22 1 1
1 176 1 1 11 ARG N N -24.235 -6.010 -0.785 1.00 . A A . 46 ARG N 1 1
1 177 1 1 11 ARG NE N -25.142 -2.046 1.308 1.00 . A A . 46 ARG NE 1 1
1 178 1 1 11 ARG NH1 N -25.518 0.211 1.584 1.00 . A A . 46 ARG NH1 1 1
1 179 1 1 11 ARG NH2 N -26.847 -1.319 2.668 1.00 . A A . 46 ARG NH2 1 1
1 180 1 1 11 ARG O O -23.438 -6.641 2.224 1.00 . A A . 46 ARG O 1 1
1 181 1 1 12 GLY C C -20.762 -8.332 2.843 1.00 . A A . 47 GLY C 1 1
1 182 1 1 12 GLY CA C -21.718 -8.705 1.734 1.00 . A A . 47 GLY CA 1 1
1 183 1 1 12 GLY H H -21.533 -7.584 -0.041 1.00 . A A . 47 GLY H 1 1
1 184 1 1 12 GLY HA2 H -22.648 -9.029 2.176 1.00 . A A . 47 GLY HA2 1 1
1 185 1 1 12 GLY HA3 H -21.296 -9.528 1.175 1.00 . A A . 47 GLY HA3 1 1
1 186 1 1 12 GLY N N -21.992 -7.623 0.824 1.00 . A A . 47 GLY N 1 1
1 187 1 1 12 GLY O O -21.152 -8.256 4.007 1.00 . A A . 47 GLY O 1 1
1 188 1 1 13 TRP C C -18.169 -6.318 3.550 1.00 . A A . 48 TRP C 1 1
1 189 1 1 13 TRP CA C -18.496 -7.801 3.478 1.00 . A A . 48 TRP CA 1 1
1 190 1 1 13 TRP CB C -17.228 -8.600 3.164 1.00 . A A . 48 TRP CB 1 1
1 191 1 1 13 TRP CD1 C -17.560 -11.001 3.999 1.00 . A A . 48 TRP CD1 1 1
1 192 1 1 13 TRP CD2 C -17.678 -10.778 1.774 1.00 . A A . 48 TRP CD2 1 1
1 193 1 1 13 TRP CE2 C -17.879 -12.131 2.100 1.00 . A A . 48 TRP CE2 1 1
1 194 1 1 13 TRP CE3 C -17.710 -10.397 0.428 1.00 . A A . 48 TRP CE3 1 1
1 195 1 1 13 TRP CG C -17.477 -10.071 3.004 1.00 . A A . 48 TRP CG 1 1
1 196 1 1 13 TRP CH2 C -18.133 -12.702 -0.176 1.00 . A A . 48 TRP CH2 1 1
1 197 1 1 13 TRP CZ2 C -18.108 -13.103 1.132 1.00 . A A . 48 TRP CZ2 1 1
1 198 1 1 13 TRP CZ3 C -17.938 -11.364 -0.531 1.00 . A A . 48 TRP CZ3 1 1
1 199 1 1 13 TRP H H -19.283 -8.080 1.537 1.00 . A A . 48 TRP H 1 1
1 200 1 1 13 TRP HA H -18.874 -8.117 4.438 1.00 . A A . 48 TRP HA 1 1
1 201 1 1 13 TRP HB2 H -16.798 -8.233 2.244 1.00 . A A . 48 TRP HB2 1 1
1 202 1 1 13 TRP HB3 H -16.518 -8.466 3.967 1.00 . A A . 48 TRP HB3 1 1
1 203 1 1 13 TRP HD1 H -17.450 -10.779 5.050 1.00 . A A . 48 TRP HD1 1 1
1 204 1 1 13 TRP HE1 H -17.905 -13.071 3.974 1.00 . A A . 48 TRP HE1 1 1
1 205 1 1 13 TRP HE3 H -17.562 -9.368 0.135 1.00 . A A . 48 TRP HE3 1 1
1 206 1 1 13 TRP HH2 H -18.307 -13.424 -0.960 1.00 . A A . 48 TRP HH2 1 1
1 207 1 1 13 TRP HZ2 H -18.261 -14.141 1.389 1.00 . A A . 48 TRP HZ2 1 1
1 208 1 1 13 TRP HZ3 H -17.965 -11.089 -1.575 1.00 . A A . 48 TRP HZ3 1 1
1 209 1 1 13 TRP N N -19.521 -8.080 2.488 1.00 . A A . 48 TRP N 1 1
1 210 1 1 13 TRP NE1 N -17.803 -12.241 3.463 1.00 . A A . 48 TRP NE1 1 1
1 211 1 1 13 TRP O O -18.177 -5.724 4.632 1.00 . A A . 48 TRP O 1 1
1 212 1 1 14 GLY C C -16.179 -4.094 3.074 1.00 . A A . 49 GLY C 1 1
1 213 1 1 14 GLY CA C -17.500 -4.316 2.367 1.00 . A A . 49 GLY CA 1 1
1 214 1 1 14 GLY H H -17.934 -6.230 1.563 1.00 . A A . 49 GLY H 1 1
1 215 1 1 14 GLY HA2 H -17.410 -3.996 1.339 1.00 . A A . 49 GLY HA2 1 1
1 216 1 1 14 GLY HA3 H -18.264 -3.730 2.855 1.00 . A A . 49 GLY HA3 1 1
1 217 1 1 14 GLY N N -17.884 -5.719 2.397 1.00 . A A . 49 GLY N 1 1
1 218 1 1 14 GLY O O -15.969 -3.071 3.737 1.00 . A A . 49 GLY O 1 1
1 219 1 1 15 ASP C C -12.922 -4.499 2.650 1.00 . A A . 50 ASP C 1 1
1 220 1 1 15 ASP CA C -13.991 -5.021 3.595 1.00 . A A . 50 ASP CA 1 1
1 221 1 1 15 ASP CB C -13.596 -6.420 4.081 1.00 . A A . 50 ASP CB 1 1
1 222 1 1 15 ASP CG C -13.135 -7.327 2.950 1.00 . A A . 50 ASP CG 1 1
1 223 1 1 15 ASP H H -15.511 -5.835 2.376 1.00 . A A . 50 ASP H 1 1
1 224 1 1 15 ASP HA H -14.065 -4.360 4.444 1.00 . A A . 50 ASP HA 1 1
1 225 1 1 15 ASP HB2 H -12.791 -6.331 4.795 1.00 . A A . 50 ASP HB2 1 1
1 226 1 1 15 ASP HB3 H -14.447 -6.880 4.562 1.00 . A A . 50 ASP HB3 1 1
1 227 1 1 15 ASP N N -15.289 -5.063 2.938 1.00 . A A . 50 ASP N 1 1
1 228 1 1 15 ASP O O -11.778 -4.281 3.054 1.00 . A A . 50 ASP O 1 1
1 229 1 1 15 ASP OD1 O -13.904 -7.521 1.980 1.00 . A A . 50 ASP OD1 1 1
1 230 1 1 15 ASP OD2 O -11.996 -7.837 3.018 1.00 . A A . 50 ASP OD2 1 1
1 231 1 1 16 GLN C C -12.092 -2.344 0.556 1.00 . A A . 51 GLN C 1 1
1 232 1 1 16 GLN CA C -12.344 -3.835 0.398 1.00 . A A . 51 GLN CA 1 1
1 233 1 1 16 GLN CB C -12.825 -4.144 -1.025 1.00 . A A . 51 GLN CB 1 1
1 234 1 1 16 GLN CD C -14.426 -3.571 -2.886 1.00 . A A . 51 GLN CD 1 1
1 235 1 1 16 GLN CG C -14.146 -3.485 -1.402 1.00 . A A . 51 GLN CG 1 1
1 236 1 1 16 GLN H H -14.212 -4.497 1.127 1.00 . A A . 51 GLN H 1 1
1 237 1 1 16 GLN HA H -11.412 -4.355 0.565 1.00 . A A . 51 GLN HA 1 1
1 238 1 1 16 GLN HB2 H -12.073 -3.810 -1.724 1.00 . A A . 51 GLN HB2 1 1
1 239 1 1 16 GLN HB3 H -12.942 -5.213 -1.125 1.00 . A A . 51 GLN HB3 1 1
1 240 1 1 16 GLN HE21 H -15.420 -1.862 -2.824 1.00 . A A . 51 GLN HE21 1 1
1 241 1 1 16 GLN HE22 H -15.319 -2.620 -4.373 1.00 . A A . 51 GLN HE22 1 1
1 242 1 1 16 GLN HG2 H -14.946 -3.978 -0.870 1.00 . A A . 51 GLN HG2 1 1
1 243 1 1 16 GLN HG3 H -14.110 -2.444 -1.115 1.00 . A A . 51 GLN HG3 1 1
1 244 1 1 16 GLN N N -13.287 -4.311 1.392 1.00 . A A . 51 GLN N 1 1
1 245 1 1 16 GLN NE2 N -15.124 -2.587 -3.413 1.00 . A A . 51 GLN NE2 1 1
1 246 1 1 16 GLN O O -13.032 -1.560 0.721 1.00 . A A . 51 GLN O 1 1
1 247 1 1 16 GLN OE1 O -14.010 -4.514 -3.555 1.00 . A A . 51 GLN OE1 1 1
1 248 1 1 17 LEU C C -10.788 0.020 1.977 1.00 . A A . 52 LEU C 1 1
1 249 1 1 17 LEU CA C -10.395 -0.575 0.624 1.00 . A A . 52 LEU CA 1 1
1 250 1 1 17 LEU CB C -10.944 0.290 -0.540 1.00 . A A . 52 LEU CB 1 1
1 251 1 1 17 LEU CD1 C -10.583 -1.290 -2.498 1.00 . A A . 52 LEU CD1 1 1
1 252 1 1 17 LEU CD2 C -10.718 1.177 -2.886 1.00 . A A . 52 LEU CD2 1 1
1 253 1 1 17 LEU CG C -10.279 0.086 -1.921 1.00 . A A . 52 LEU CG 1 1
1 254 1 1 17 LEU H H -10.128 -2.658 0.397 1.00 . A A . 52 LEU H 1 1
1 255 1 1 17 LEU HA H -9.316 -0.570 0.565 1.00 . A A . 52 LEU HA 1 1
1 256 1 1 17 LEU HB2 H -11.998 0.080 -0.643 1.00 . A A . 52 LEU HB2 1 1
1 257 1 1 17 LEU HB3 H -10.832 1.329 -0.266 1.00 . A A . 52 LEU HB3 1 1
1 258 1 1 17 LEU HD11 H -10.102 -1.392 -3.460 1.00 . A A . 52 LEU HD11 1 1
1 259 1 1 17 LEU HD12 H -10.212 -2.051 -1.828 1.00 . A A . 52 LEU HD12 1 1
1 260 1 1 17 LEU HD13 H -11.651 -1.403 -2.616 1.00 . A A . 52 LEU HD13 1 1
1 261 1 1 17 LEU HD21 H -11.791 1.143 -3.003 1.00 . A A . 52 LEU HD21 1 1
1 262 1 1 17 LEU HD22 H -10.429 2.141 -2.495 1.00 . A A . 52 LEU HD22 1 1
1 263 1 1 17 LEU HD23 H -10.246 1.021 -3.845 1.00 . A A . 52 LEU HD23 1 1
1 264 1 1 17 LEU HG H -9.208 0.162 -1.804 1.00 . A A . 52 LEU HG 1 1
1 265 1 1 17 LEU N N -10.815 -1.969 0.511 1.00 . A A . 52 LEU N 1 1
1 266 1 1 17 LEU O O -10.074 -0.142 2.958 1.00 . A A . 52 LEU O 1 1
1 267 1 1 18 ILE C C -13.694 2.170 2.865 1.00 . A A . 53 ILE C 1 1
1 268 1 1 18 ILE CA C -12.470 1.324 3.220 1.00 . A A . 53 ILE CA 1 1
1 269 1 1 18 ILE CB C -11.405 2.207 3.960 1.00 . A A . 53 ILE CB 1 1
1 270 1 1 18 ILE CD1 C -12.479 1.779 6.235 1.00 . A A . 53 ILE CD1 1 1
1 271 1 1 18 ILE CG1 C -11.991 2.809 5.241 1.00 . A A . 53 ILE CG1 1 1
1 272 1 1 18 ILE CG2 C -10.865 3.306 3.052 1.00 . A A . 53 ILE CG2 1 1
1 273 1 1 18 ILE H H -12.464 0.756 1.184 1.00 . A A . 53 ILE H 1 1
1 274 1 1 18 ILE HA H -12.781 0.536 3.893 1.00 . A A . 53 ILE HA 1 1
1 275 1 1 18 ILE HB H -10.576 1.568 4.226 1.00 . A A . 53 ILE HB 1 1
1 276 1 1 18 ILE HD11 H -12.876 2.279 7.106 1.00 . A A . 53 ILE HD11 1 1
1 277 1 1 18 ILE HD12 H -13.254 1.179 5.781 1.00 . A A . 53 ILE HD12 1 1
1 278 1 1 18 ILE HD13 H -11.656 1.143 6.528 1.00 . A A . 53 ILE HD13 1 1
1 279 1 1 18 ILE HG12 H -11.234 3.404 5.729 1.00 . A A . 53 ILE HG12 1 1
1 280 1 1 18 ILE HG13 H -12.827 3.442 4.982 1.00 . A A . 53 ILE HG13 1 1
1 281 1 1 18 ILE HG21 H -10.398 2.860 2.186 1.00 . A A . 53 ILE HG21 1 1
1 282 1 1 18 ILE HG22 H -11.678 3.943 2.735 1.00 . A A . 53 ILE HG22 1 1
1 283 1 1 18 ILE HG23 H -10.136 3.893 3.591 1.00 . A A . 53 ILE HG23 1 1
1 284 1 1 18 ILE N N -11.942 0.688 2.010 1.00 . A A . 53 ILE N 1 1
1 285 1 1 18 ILE O O -14.641 2.278 3.650 1.00 . A A . 53 ILE O 1 1
1 286 1 1 19 TRP C C -14.844 4.962 1.768 1.00 . A A . 54 TRP C 1 1
1 287 1 1 19 TRP CA C -14.746 3.577 1.110 1.00 . A A . 54 TRP CA 1 1
1 288 1 1 19 TRP CB C -16.091 2.831 1.197 1.00 . A A . 54 TRP CB 1 1
1 289 1 1 19 TRP CD1 C -18.108 4.380 0.880 1.00 . A A . 54 TRP CD1 1 1
1 290 1 1 19 TRP CD2 C -17.506 3.263 -0.963 1.00 . A A . 54 TRP CD2 1 1
1 291 1 1 19 TRP CE2 C -18.617 4.069 -1.271 1.00 . A A . 54 TRP CE2 1 1
1 292 1 1 19 TRP CE3 C -16.949 2.470 -1.968 1.00 . A A . 54 TRP CE3 1 1
1 293 1 1 19 TRP CG C -17.195 3.478 0.419 1.00 . A A . 54 TRP CG 1 1
1 294 1 1 19 TRP CH2 C -18.618 3.314 -3.507 1.00 . A A . 54 TRP CH2 1 1
1 295 1 1 19 TRP CZ2 C -19.183 4.102 -2.543 1.00 . A A . 54 TRP CZ2 1 1
1 296 1 1 19 TRP CZ3 C -17.512 2.504 -3.230 1.00 . A A . 54 TRP CZ3 1 1
1 297 1 1 19 TRP H H -12.840 2.657 1.122 1.00 . A A . 54 TRP H 1 1
1 298 1 1 19 TRP HA H -14.518 3.730 0.065 1.00 . A A . 54 TRP HA 1 1
1 299 1 1 19 TRP HB2 H -15.962 1.829 0.817 1.00 . A A . 54 TRP HB2 1 1
1 300 1 1 19 TRP HB3 H -16.398 2.780 2.232 1.00 . A A . 54 TRP HB3 1 1
1 301 1 1 19 TRP HD1 H -18.141 4.748 1.895 1.00 . A A . 54 TRP HD1 1 1
1 302 1 1 19 TRP HE1 H -19.707 5.374 -0.045 1.00 . A A . 54 TRP HE1 1 1
1 303 1 1 19 TRP HE3 H -16.095 1.838 -1.773 1.00 . A A . 54 TRP HE3 1 1
1 304 1 1 19 TRP HH2 H -19.025 3.308 -4.507 1.00 . A A . 54 TRP HH2 1 1
1 305 1 1 19 TRP HZ2 H -20.037 4.722 -2.773 1.00 . A A . 54 TRP HZ2 1 1
1 306 1 1 19 TRP HZ3 H -17.096 1.896 -4.020 1.00 . A A . 54 TRP HZ3 1 1
1 307 1 1 19 TRP N N -13.650 2.767 1.663 1.00 . A A . 54 TRP N 1 1
1 308 1 1 19 TRP NE1 N -18.966 4.739 -0.129 1.00 . A A . 54 TRP NE1 1 1
1 309 1 1 19 TRP O O -14.936 5.977 1.074 1.00 . A A . 54 TRP O 1 1
1 310 1 1 20 THR C C -13.575 6.697 4.371 1.00 . A A . 55 THR C 1 1
1 311 1 1 20 THR CA C -14.932 6.257 3.810 1.00 . A A . 55 THR CA 1 1
1 312 1 1 20 THR CB C -15.978 6.156 4.956 1.00 . A A . 55 THR CB 1 1
1 313 1 1 20 THR CG2 C -15.599 5.064 5.952 1.00 . A A . 55 THR CG2 1 1
1 314 1 1 20 THR H H -14.724 4.171 3.589 1.00 . A A . 55 THR H 1 1
1 315 1 1 20 THR HA H -15.274 7.007 3.111 1.00 . A A . 55 THR HA 1 1
1 316 1 1 20 THR HB H -16.936 5.905 4.522 1.00 . A A . 55 THR HB 1 1
1 317 1 1 20 THR HG1 H -16.317 7.255 6.563 1.00 . A A . 55 THR HG1 1 1
1 318 1 1 20 THR HG21 H -16.342 5.017 6.735 1.00 . A A . 55 THR HG21 1 1
1 319 1 1 20 THR HG22 H -15.552 4.113 5.443 1.00 . A A . 55 THR HG22 1 1
1 320 1 1 20 THR HG23 H -14.635 5.289 6.384 1.00 . A A . 55 THR HG23 1 1
1 321 1 1 20 THR N N -14.820 5.003 3.086 1.00 . A A . 55 THR N 1 1
1 322 1 1 20 THR O O -12.751 5.868 4.762 1.00 . A A . 55 THR O 1 1
1 323 1 1 20 THR OG1 O -16.096 7.412 5.642 1.00 . A A . 55 THR OG1 1 1
1 324 1 1 21 GLN C C -12.253 8.902 6.379 1.00 . A A . 56 GLN C 1 1
1 325 1 1 21 GLN CA C -12.109 8.552 4.900 1.00 . A A . 56 GLN CA 1 1
1 326 1 1 21 GLN CB C -11.703 9.798 4.104 1.00 . A A . 56 GLN CB 1 1
1 327 1 1 21 GLN CD C -10.079 11.712 3.838 1.00 . A A . 56 GLN CD 1 1
1 328 1 1 21 GLN CG C -10.350 10.376 4.498 1.00 . A A . 56 GLN CG 1 1
1 329 1 1 21 GLN H H -14.034 8.610 4.049 1.00 . A A . 56 GLN H 1 1
1 330 1 1 21 GLN HA H -11.342 7.800 4.793 1.00 . A A . 56 GLN HA 1 1
1 331 1 1 21 GLN HB2 H -11.667 9.543 3.055 1.00 . A A . 56 GLN HB2 1 1
1 332 1 1 21 GLN HB3 H -12.452 10.562 4.251 1.00 . A A . 56 GLN HB3 1 1
1 333 1 1 21 GLN HE21 H -10.868 12.660 5.390 1.00 . A A . 56 GLN HE21 1 1
1 334 1 1 21 GLN HE22 H -10.284 13.665 4.112 1.00 . A A . 56 GLN HE22 1 1
1 335 1 1 21 GLN HG2 H -10.327 10.509 5.569 1.00 . A A . 56 GLN HG2 1 1
1 336 1 1 21 GLN HG3 H -9.576 9.682 4.205 1.00 . A A . 56 GLN HG3 1 1
1 337 1 1 21 GLN N N -13.346 8.001 4.390 1.00 . A A . 56 GLN N 1 1
1 338 1 1 21 GLN NE2 N -10.447 12.786 4.514 1.00 . A A . 56 GLN NE2 1 1
1 339 1 1 21 GLN O O -12.795 9.953 6.733 1.00 . A A . 56 GLN O 1 1
1 340 1 1 21 GLN OE1 O -9.535 11.778 2.737 1.00 . A A . 56 GLN OE1 1 1
1 341 1 1 22 THR C C -10.784 7.298 9.313 1.00 . A A . 57 THR C 1 1
1 342 1 1 22 THR CA C -11.842 8.191 8.668 1.00 . A A . 57 THR CA 1 1
1 343 1 1 22 THR CB C -13.237 7.878 9.274 1.00 . A A . 57 THR CB 1 1
1 344 1 1 22 THR CG2 C -13.246 8.139 10.774 1.00 . A A . 57 THR CG2 1 1
1 345 1 1 22 THR H H -11.465 7.152 6.875 1.00 . A A . 57 THR H 1 1
1 346 1 1 22 THR HA H -11.601 9.225 8.870 1.00 . A A . 57 THR HA 1 1
1 347 1 1 22 THR HB H -13.468 6.837 9.100 1.00 . A A . 57 THR HB 1 1
1 348 1 1 22 THR HG1 H -14.104 9.613 8.900 1.00 . A A . 57 THR HG1 1 1
1 349 1 1 22 THR HG21 H -12.510 7.511 11.253 1.00 . A A . 57 THR HG21 1 1
1 350 1 1 22 THR HG22 H -13.010 9.176 10.960 1.00 . A A . 57 THR HG22 1 1
1 351 1 1 22 THR HG23 H -14.224 7.915 11.173 1.00 . A A . 57 THR HG23 1 1
1 352 1 1 22 THR N N -11.819 7.995 7.228 1.00 . A A . 57 THR N 1 1
1 353 1 1 22 THR O O -10.883 6.072 9.253 1.00 . A A . 57 THR O 1 1
1 354 1 1 22 THR OG1 O -14.238 8.696 8.650 1.00 . A A . 57 THR OG1 1 1
1 355 1 1 23 TYR C C -9.091 6.153 11.516 1.00 . A A . 58 TYR C 1 1
1 356 1 1 23 TYR CA C -8.643 7.212 10.508 1.00 . A A . 58 TYR CA 1 1
1 357 1 1 23 TYR CB C -7.694 8.216 11.191 1.00 . A A . 58 TYR CB 1 1
1 358 1 1 23 TYR CD1 C -6.187 6.774 12.644 1.00 . A A . 58 TYR CD1 1 1
1 359 1 1 23 TYR CD2 C -5.195 7.994 10.854 1.00 . A A . 58 TYR CD2 1 1
1 360 1 1 23 TYR CE1 C -4.950 6.265 12.988 1.00 . A A . 58 TYR CE1 1 1
1 361 1 1 23 TYR CE2 C -3.955 7.488 11.190 1.00 . A A . 58 TYR CE2 1 1
1 362 1 1 23 TYR CG C -6.334 7.648 11.570 1.00 . A A . 58 TYR CG 1 1
1 363 1 1 23 TYR CZ C -3.837 6.626 12.258 1.00 . A A . 58 TYR CZ 1 1
1 364 1 1 23 TYR H H -9.798 8.901 9.967 1.00 . A A . 58 TYR H 1 1
1 365 1 1 23 TYR HA H -8.110 6.722 9.708 1.00 . A A . 58 TYR HA 1 1
1 366 1 1 23 TYR HB2 H -7.526 9.047 10.523 1.00 . A A . 58 TYR HB2 1 1
1 367 1 1 23 TYR HB3 H -8.163 8.580 12.094 1.00 . A A . 58 TYR HB3 1 1
1 368 1 1 23 TYR HD1 H -7.060 6.492 13.214 1.00 . A A . 58 TYR HD1 1 1
1 369 1 1 23 TYR HD2 H -5.288 8.671 10.018 1.00 . A A . 58 TYR HD2 1 1
1 370 1 1 23 TYR HE1 H -4.858 5.589 13.825 1.00 . A A . 58 TYR HE1 1 1
1 371 1 1 23 TYR HE2 H -3.084 7.772 10.619 1.00 . A A . 58 TYR HE2 1 1
1 372 1 1 23 TYR HH H -2.675 5.179 12.767 1.00 . A A . 58 TYR HH 1 1
1 373 1 1 23 TYR N N -9.779 7.923 9.916 1.00 . A A . 58 TYR N 1 1
1 374 1 1 23 TYR O O -8.760 4.971 11.378 1.00 . A A . 58 TYR O 1 1
1 375 1 1 23 TYR OH O -2.601 6.121 12.598 1.00 . A A . 58 TYR OH 1 1
1 376 1 1 24 GLU C C -11.190 4.571 13.073 1.00 . A A . 59 GLU C 1 1
1 377 1 1 24 GLU CA C -10.274 5.684 13.577 1.00 . A A . 59 GLU CA 1 1
1 378 1 1 24 GLU CB C -10.949 6.459 14.704 1.00 . A A . 59 GLU CB 1 1
1 379 1 1 24 GLU CD C -11.945 6.382 17.012 1.00 . A A . 59 GLU CD 1 1
1 380 1 1 24 GLU CG C -11.281 5.603 15.911 1.00 . A A . 59 GLU CG 1 1
1 381 1 1 24 GLU H H -10.148 7.510 12.523 1.00 . A A . 59 GLU H 1 1
1 382 1 1 24 GLU HA H -9.380 5.225 13.972 1.00 . A A . 59 GLU HA 1 1
1 383 1 1 24 GLU HB2 H -10.292 7.255 15.023 1.00 . A A . 59 GLU HB2 1 1
1 384 1 1 24 GLU HB3 H -11.867 6.889 14.331 1.00 . A A . 59 GLU HB3 1 1
1 385 1 1 24 GLU HG2 H -11.946 4.811 15.602 1.00 . A A . 59 GLU HG2 1 1
1 386 1 1 24 GLU HG3 H -10.366 5.174 16.294 1.00 . A A . 59 GLU HG3 1 1
1 387 1 1 24 GLU N N -9.856 6.575 12.508 1.00 . A A . 59 GLU N 1 1
1 388 1 1 24 GLU O O -11.032 3.418 13.457 1.00 . A A . 59 GLU O 1 1
1 389 1 1 24 GLU OE1 O -13.169 6.615 16.922 1.00 . A A . 59 GLU OE1 1 1
1 390 1 1 24 GLU OE2 O -11.254 6.762 17.976 1.00 . A A . 59 GLU OE2 1 1
1 391 1 1 25 ALA C C -12.393 2.894 10.815 1.00 . A A . 60 ALA C 1 1
1 392 1 1 25 ALA CA C -13.084 3.929 11.688 1.00 . A A . 60 ALA CA 1 1
1 393 1 1 25 ALA CB C -14.200 4.614 10.915 1.00 . A A . 60 ALA CB 1 1
1 394 1 1 25 ALA H H -12.182 5.840 11.883 1.00 . A A . 60 ALA H 1 1
1 395 1 1 25 ALA HA H -13.525 3.428 12.538 1.00 . A A . 60 ALA HA 1 1
1 396 1 1 25 ALA HB1 H -14.680 5.345 11.548 1.00 . A A . 60 ALA HB1 1 1
1 397 1 1 25 ALA HB2 H -13.787 5.106 10.046 1.00 . A A . 60 ALA HB2 1 1
1 398 1 1 25 ALA HB3 H -14.925 3.878 10.601 1.00 . A A . 60 ALA HB3 1 1
1 399 1 1 25 ALA N N -12.129 4.913 12.195 1.00 . A A . 60 ALA N 1 1
1 400 1 1 25 ALA O O -12.731 1.705 10.853 1.00 . A A . 60 ALA O 1 1
1 401 1 1 26 ALA C C -9.905 1.446 9.983 1.00 . A A . 61 ALA C 1 1
1 402 1 1 26 ALA CA C -10.665 2.466 9.166 1.00 . A A . 61 ALA CA 1 1
1 403 1 1 26 ALA CB C -9.710 3.263 8.292 1.00 . A A . 61 ALA CB 1 1
1 404 1 1 26 ALA H H -11.201 4.303 10.051 1.00 . A A . 61 ALA H 1 1
1 405 1 1 26 ALA HA H -11.364 1.952 8.523 1.00 . A A . 61 ALA HA 1 1
1 406 1 1 26 ALA HB1 H -9.190 2.593 7.623 1.00 . A A . 61 ALA HB1 1 1
1 407 1 1 26 ALA HB2 H -10.268 3.986 7.716 1.00 . A A . 61 ALA HB2 1 1
1 408 1 1 26 ALA HB3 H -8.993 3.776 8.916 1.00 . A A . 61 ALA HB3 1 1
1 409 1 1 26 ALA N N -11.418 3.348 10.036 1.00 . A A . 61 ALA N 1 1
1 410 1 1 26 ALA O O -10.052 0.242 9.780 1.00 . A A . 61 ALA O 1 1
1 411 1 1 27 LEU C C -9.231 0.151 12.608 1.00 . A A . 62 LEU C 1 1
1 412 1 1 27 LEU CA C -8.318 1.068 11.779 1.00 . A A . 62 LEU CA 1 1
1 413 1 1 27 LEU CB C -7.394 1.921 12.689 1.00 . A A . 62 LEU CB 1 1
1 414 1 1 27 LEU CD1 C -5.131 2.222 13.781 1.00 . A A . 62 LEU CD1 1 1
1 415 1 1 27 LEU CD2 C -6.481 0.210 14.295 1.00 . A A . 62 LEU CD2 1 1
1 416 1 1 27 LEU CG C -6.130 1.216 13.228 1.00 . A A . 62 LEU CG 1 1
1 417 1 1 27 LEU H H -9.070 2.903 11.059 1.00 . A A . 62 LEU H 1 1
1 418 1 1 27 LEU HA H -7.705 0.453 11.137 1.00 . A A . 62 LEU HA 1 1
1 419 1 1 27 LEU HB2 H -7.079 2.788 12.127 1.00 . A A . 62 LEU HB2 1 1
1 420 1 1 27 LEU HB3 H -7.976 2.258 13.535 1.00 . A A . 62 LEU HB3 1 1
1 421 1 1 27 LEU HD11 H -4.837 2.905 12.998 1.00 . A A . 62 LEU HD11 1 1
1 422 1 1 27 LEU HD12 H -5.587 2.776 14.589 1.00 . A A . 62 LEU HD12 1 1
1 423 1 1 27 LEU HD13 H -4.260 1.700 14.149 1.00 . A A . 62 LEU HD13 1 1
1 424 1 1 27 LEU HD21 H -7.084 -0.575 13.865 1.00 . A A . 62 LEU HD21 1 1
1 425 1 1 27 LEU HD22 H -5.575 -0.214 14.702 1.00 . A A . 62 LEU HD22 1 1
1 426 1 1 27 LEU HD23 H -7.035 0.699 15.083 1.00 . A A . 62 LEU HD23 1 1
1 427 1 1 27 LEU HG H -5.651 0.687 12.416 1.00 . A A . 62 LEU HG 1 1
1 428 1 1 27 LEU N N -9.116 1.933 10.929 1.00 . A A . 62 LEU N 1 1
1 429 1 1 27 LEU O O -8.924 -1.028 12.821 1.00 . A A . 62 LEU O 1 1
1 430 1 1 28 TYR C C -11.878 -1.267 13.090 1.00 . A A . 63 TYR C 1 1
1 431 1 1 28 TYR CA C -11.313 -0.063 13.843 1.00 . A A . 63 TYR CA 1 1
1 432 1 1 28 TYR CB C -12.451 0.837 14.332 1.00 . A A . 63 TYR CB 1 1
1 433 1 1 28 TYR CD1 C -12.974 -0.392 16.469 1.00 . A A . 63 TYR CD1 1 1
1 434 1 1 28 TYR CD2 C -14.758 0.006 14.941 1.00 . A A . 63 TYR CD2 1 1
1 435 1 1 28 TYR CE1 C -13.842 -1.032 17.325 1.00 . A A . 63 TYR CE1 1 1
1 436 1 1 28 TYR CE2 C -15.635 -0.634 15.795 1.00 . A A . 63 TYR CE2 1 1
1 437 1 1 28 TYR CG C -13.413 0.138 15.264 1.00 . A A . 63 TYR CG 1 1
1 438 1 1 28 TYR CZ C -15.170 -1.150 16.987 1.00 . A A . 63 TYR CZ 1 1
1 439 1 1 28 TYR H H -10.576 1.614 12.796 1.00 . A A . 63 TYR H 1 1
1 440 1 1 28 TYR HA H -10.775 -0.429 14.705 1.00 . A A . 63 TYR HA 1 1
1 441 1 1 28 TYR HB2 H -12.033 1.681 14.859 1.00 . A A . 63 TYR HB2 1 1
1 442 1 1 28 TYR HB3 H -13.012 1.192 13.480 1.00 . A A . 63 TYR HB3 1 1
1 443 1 1 28 TYR HD1 H -11.931 -0.297 16.734 1.00 . A A . 63 TYR HD1 1 1
1 444 1 1 28 TYR HD2 H -15.116 0.411 14.006 1.00 . A A . 63 TYR HD2 1 1
1 445 1 1 28 TYR HE1 H -13.479 -1.437 18.258 1.00 . A A . 63 TYR HE1 1 1
1 446 1 1 28 TYR HE2 H -16.678 -0.727 15.529 1.00 . A A . 63 TYR HE2 1 1
1 447 1 1 28 TYR HH H -15.883 -1.481 18.744 1.00 . A A . 63 TYR HH 1 1
1 448 1 1 28 TYR N N -10.368 0.687 13.035 1.00 . A A . 63 TYR N 1 1
1 449 1 1 28 TYR O O -11.810 -2.399 13.581 1.00 . A A . 63 TYR O 1 1
1 450 1 1 28 TYR OH O -16.040 -1.785 17.847 1.00 . A A . 63 TYR OH 1 1
1 451 1 1 29 LYS C C -11.952 -3.125 10.660 1.00 . A A . 64 LYS C 1 1
1 452 1 1 29 LYS CA C -13.017 -2.151 11.143 1.00 . A A . 64 LYS CA 1 1
1 453 1 1 29 LYS CB C -13.909 -1.691 9.975 1.00 . A A . 64 LYS CB 1 1
1 454 1 1 29 LYS CD C -13.835 -1.431 7.473 1.00 . A A . 64 LYS CD 1 1
1 455 1 1 29 LYS CE C -15.302 -1.013 7.418 1.00 . A A . 64 LYS CE 1 1
1 456 1 1 29 LYS CG C -13.178 -1.050 8.804 1.00 . A A . 64 LYS CG 1 1
1 457 1 1 29 LYS H H -12.433 -0.139 11.514 1.00 . A A . 64 LYS H 1 1
1 458 1 1 29 LYS HA H -13.643 -2.686 11.844 1.00 . A A . 64 LYS HA 1 1
1 459 1 1 29 LYS HB2 H -14.448 -2.548 9.602 1.00 . A A . 64 LYS HB2 1 1
1 460 1 1 29 LYS HB3 H -14.624 -0.975 10.355 1.00 . A A . 64 LYS HB3 1 1
1 461 1 1 29 LYS HD2 H -13.305 -0.942 6.670 1.00 . A A . 64 LYS HD2 1 1
1 462 1 1 29 LYS HD3 H -13.771 -2.502 7.347 1.00 . A A . 64 LYS HD3 1 1
1 463 1 1 29 LYS HE2 H -15.797 -1.368 8.309 1.00 . A A . 64 LYS HE2 1 1
1 464 1 1 29 LYS HE3 H -15.354 0.066 7.385 1.00 . A A . 64 LYS HE3 1 1
1 465 1 1 29 LYS HG2 H -13.206 0.024 8.916 1.00 . A A . 64 LYS HG2 1 1
1 466 1 1 29 LYS HG3 H -12.153 -1.389 8.800 1.00 . A A . 64 LYS HG3 1 1
1 467 1 1 29 LYS HZ1 H -15.965 -2.608 6.242 1.00 . A A . 64 LYS HZ1 1 1
1 468 1 1 29 LYS HZ2 H -16.994 -1.265 6.217 1.00 . A A . 64 LYS HZ2 1 1
1 469 1 1 29 LYS HZ3 H -15.540 -1.234 5.353 1.00 . A A . 64 LYS HZ3 1 1
1 470 1 1 29 LYS N N -12.427 -1.043 11.890 1.00 . A A . 64 LYS N 1 1
1 471 1 1 29 LYS NZ N -15.999 -1.569 6.224 1.00 . A A . 64 LYS NZ 1 1
1 472 1 1 29 LYS O O -12.245 -4.290 10.409 1.00 . A A . 64 LYS O 1 1
1 473 1 1 30 SER C C -9.400 -4.582 11.208 1.00 . A A . 65 SER C 1 1
1 474 1 1 30 SER CA C -9.611 -3.504 10.151 1.00 . A A . 65 SER CA 1 1
1 475 1 1 30 SER CB C -8.340 -2.681 9.970 1.00 . A A . 65 SER CB 1 1
1 476 1 1 30 SER H H -10.554 -1.698 10.710 1.00 . A A . 65 SER H 1 1
1 477 1 1 30 SER HA H -9.865 -3.977 9.214 1.00 . A A . 65 SER HA 1 1
1 478 1 1 30 SER HB2 H -8.099 -2.185 10.898 1.00 . A A . 65 SER HB2 1 1
1 479 1 1 30 SER HB3 H -7.527 -3.334 9.689 1.00 . A A . 65 SER HB3 1 1
1 480 1 1 30 SER HG H -7.739 -1.133 8.936 1.00 . A A . 65 SER HG 1 1
1 481 1 1 30 SER N N -10.720 -2.648 10.537 1.00 . A A . 65 SER N 1 1
1 482 1 1 30 SER O O -9.359 -5.770 10.896 1.00 . A A . 65 SER O 1 1
1 483 1 1 30 SER OG O -8.510 -1.704 8.962 1.00 . A A . 65 SER OG 1 1
1 484 1 1 31 LYS C C -10.386 -5.958 13.739 1.00 . A A . 66 LYS C 1 1
1 485 1 1 31 LYS CA C -9.141 -5.090 13.581 1.00 . A A . 66 LYS CA 1 1
1 486 1 1 31 LYS CB C -8.866 -4.328 14.884 1.00 . A A . 66 LYS CB 1 1
1 487 1 1 31 LYS CD C -8.675 -4.401 17.398 1.00 . A A . 66 LYS CD 1 1
1 488 1 1 31 LYS CE C -8.868 -5.260 18.644 1.00 . A A . 66 LYS CE 1 1
1 489 1 1 31 LYS CG C -8.886 -5.209 16.127 1.00 . A A . 66 LYS CG 1 1
1 490 1 1 31 LYS H H -9.349 -3.199 12.656 1.00 . A A . 66 LYS H 1 1
1 491 1 1 31 LYS HA H -8.297 -5.726 13.360 1.00 . A A . 66 LYS HA 1 1
1 492 1 1 31 LYS HB2 H -7.894 -3.862 14.816 1.00 . A A . 66 LYS HB2 1 1
1 493 1 1 31 LYS HB3 H -9.616 -3.559 15.002 1.00 . A A . 66 LYS HB3 1 1
1 494 1 1 31 LYS HD2 H -7.671 -4.004 17.399 1.00 . A A . 66 LYS HD2 1 1
1 495 1 1 31 LYS HD3 H -9.386 -3.588 17.418 1.00 . A A . 66 LYS HD3 1 1
1 496 1 1 31 LYS HE2 H -8.650 -4.659 19.514 1.00 . A A . 66 LYS HE2 1 1
1 497 1 1 31 LYS HE3 H -9.898 -5.583 18.683 1.00 . A A . 66 LYS HE3 1 1
1 498 1 1 31 LYS HG2 H -9.842 -5.707 16.186 1.00 . A A . 66 LYS HG2 1 1
1 499 1 1 31 LYS HG3 H -8.100 -5.945 16.045 1.00 . A A . 66 LYS HG3 1 1
1 500 1 1 31 LYS HZ1 H -8.184 -7.060 17.830 1.00 . A A . 66 LYS HZ1 1 1
1 501 1 1 31 LYS HZ2 H -6.986 -6.171 18.629 1.00 . A A . 66 LYS HZ2 1 1
1 502 1 1 31 LYS HZ3 H -8.149 -7.016 19.521 1.00 . A A . 66 LYS HZ3 1 1
1 503 1 1 31 LYS N N -9.306 -4.160 12.470 1.00 . A A . 66 LYS N 1 1
1 504 1 1 31 LYS NZ N -7.985 -6.461 18.657 1.00 . A A . 66 LYS NZ 1 1
1 505 1 1 31 LYS O O -10.299 -7.130 14.098 1.00 . A A . 66 LYS O 1 1
1 506 1 1 32 THR C C -12.901 -7.186 12.490 1.00 . A A . 67 THR C 1 1
1 507 1 1 32 THR CA C -12.801 -6.075 13.546 1.00 . A A . 67 THR CA 1 1
1 508 1 1 32 THR CB C -13.972 -5.082 13.386 1.00 . A A . 67 THR CB 1 1
1 509 1 1 32 THR CG2 C -15.312 -5.766 13.593 1.00 . A A . 67 THR CG2 1 1
1 510 1 1 32 THR H H -11.528 -4.454 13.108 1.00 . A A . 67 THR H 1 1
1 511 1 1 32 THR HA H -12.855 -6.515 14.531 1.00 . A A . 67 THR HA 1 1
1 512 1 1 32 THR HB H -13.942 -4.667 12.389 1.00 . A A . 67 THR HB 1 1
1 513 1 1 32 THR HG1 H -14.653 -3.521 14.393 1.00 . A A . 67 THR HG1 1 1
1 514 1 1 32 THR HG21 H -16.107 -5.044 13.474 1.00 . A A . 67 THR HG21 1 1
1 515 1 1 32 THR HG22 H -15.430 -6.555 12.865 1.00 . A A . 67 THR HG22 1 1
1 516 1 1 32 THR HG23 H -15.352 -6.185 14.587 1.00 . A A . 67 THR HG23 1 1
1 517 1 1 32 THR N N -11.534 -5.380 13.428 1.00 . A A . 67 THR N 1 1
1 518 1 1 32 THR O O -13.557 -8.208 12.697 1.00 . A A . 67 THR O 1 1
1 519 1 1 32 THR OG1 O -13.833 -4.018 14.345 1.00 . A A . 67 THR OG1 1 1
1 520 1 1 33 SER C C -10.920 -8.777 10.369 1.00 . A A . 68 SER C 1 1
1 521 1 1 33 SER CA C -12.204 -7.951 10.295 1.00 . A A . 68 SER CA 1 1
1 522 1 1 33 SER CB C -12.294 -7.238 8.942 1.00 . A A . 68 SER CB 1 1
1 523 1 1 33 SER H H -11.727 -6.140 11.263 1.00 . A A . 68 SER H 1 1
1 524 1 1 33 SER HA H -13.055 -8.605 10.413 1.00 . A A . 68 SER HA 1 1
1 525 1 1 33 SER HB2 H -11.365 -6.723 8.746 1.00 . A A . 68 SER HB2 1 1
1 526 1 1 33 SER HB3 H -12.474 -7.966 8.165 1.00 . A A . 68 SER HB3 1 1
1 527 1 1 33 SER HG H -13.474 -5.934 9.822 1.00 . A A . 68 SER HG 1 1
1 528 1 1 33 SER N N -12.226 -6.977 11.369 1.00 . A A . 68 SER N 1 1
1 529 1 1 33 SER O O -10.626 -9.572 9.473 1.00 . A A . 68 SER O 1 1
1 530 1 1 33 SER OG O -13.356 -6.288 8.937 1.00 . A A . 68 SER OG 1 1
1 531 1 1 34 ASN C C -7.946 -9.117 10.492 1.00 . A A . 69 ASN C 1 1
1 532 1 1 34 ASN CA C -8.892 -9.274 11.701 1.00 . A A . 69 ASN CA 1 1
1 533 1 1 34 ASN CB C -9.153 -10.764 12.008 1.00 . A A . 69 ASN CB 1 1
1 534 1 1 34 ASN CG C -7.979 -11.457 12.689 1.00 . A A . 69 ASN CG 1 1
1 535 1 1 34 ASN H H -10.485 -7.951 12.145 1.00 . A A . 69 ASN H 1 1
1 536 1 1 34 ASN HA H -8.427 -8.817 12.562 1.00 . A A . 69 ASN HA 1 1
1 537 1 1 34 ASN HB2 H -10.012 -10.843 12.657 1.00 . A A . 69 ASN HB2 1 1
1 538 1 1 34 ASN HB3 H -9.362 -11.280 11.082 1.00 . A A . 69 ASN HB3 1 1
1 539 1 1 34 ASN HD21 H -8.682 -10.949 14.469 1.00 . A A . 69 ASN HD21 1 1
1 540 1 1 34 ASN HD22 H -7.211 -11.854 14.470 1.00 . A A . 69 ASN HD22 1 1
1 541 1 1 34 ASN N N -10.167 -8.584 11.467 1.00 . A A . 69 ASN N 1 1
1 542 1 1 34 ASN ND2 N -7.955 -11.416 14.007 1.00 . A A . 69 ASN ND2 1 1
1 543 1 1 34 ASN O O -7.162 -10.010 10.175 1.00 . A A . 69 ASN O 1 1
1 544 1 1 34 ASN OD1 O -7.110 -12.032 12.036 1.00 . A A . 69 ASN OD1 1 1
1 545 1 1 35 LYS C C -6.322 -6.468 8.899 1.00 . A A . 70 LYS C 1 1
1 546 1 1 35 LYS CA C -7.180 -7.709 8.677 1.00 . A A . 70 LYS CA 1 1
1 547 1 1 35 LYS CB C -8.039 -7.544 7.412 1.00 . A A . 70 LYS CB 1 1
1 548 1 1 35 LYS CD C -8.076 -7.322 4.884 1.00 . A A . 70 LYS CD 1 1
1 549 1 1 35 LYS CE C -9.076 -6.177 4.837 1.00 . A A . 70 LYS CE 1 1
1 550 1 1 35 LYS CG C -7.220 -7.296 6.147 1.00 . A A . 70 LYS CG 1 1
1 551 1 1 35 LYS H H -8.641 -7.285 10.138 1.00 . A A . 70 LYS H 1 1
1 552 1 1 35 LYS HA H -6.538 -8.564 8.548 1.00 . A A . 70 LYS HA 1 1
1 553 1 1 35 LYS HB2 H -8.623 -8.441 7.267 1.00 . A A . 70 LYS HB2 1 1
1 554 1 1 35 LYS HB3 H -8.708 -6.708 7.551 1.00 . A A . 70 LYS HB3 1 1
1 555 1 1 35 LYS HD2 H -7.428 -7.250 4.024 1.00 . A A . 70 LYS HD2 1 1
1 556 1 1 35 LYS HD3 H -8.615 -8.258 4.850 1.00 . A A . 70 LYS HD3 1 1
1 557 1 1 35 LYS HE2 H -9.734 -6.255 5.689 1.00 . A A . 70 LYS HE2 1 1
1 558 1 1 35 LYS HE3 H -8.536 -5.242 4.884 1.00 . A A . 70 LYS HE3 1 1
1 559 1 1 35 LYS HG2 H -6.747 -6.329 6.224 1.00 . A A . 70 LYS HG2 1 1
1 560 1 1 35 LYS HG3 H -6.461 -8.061 6.070 1.00 . A A . 70 LYS HG3 1 1
1 561 1 1 35 LYS HZ1 H -10.022 -7.187 3.282 1.00 . A A . 70 LYS HZ1 1 1
1 562 1 1 35 LYS HZ2 H -10.818 -5.780 3.774 1.00 . A A . 70 LYS HZ2 1 1
1 563 1 1 35 LYS HZ3 H -9.410 -5.671 2.844 1.00 . A A . 70 LYS HZ3 1 1
1 564 1 1 35 LYS N N -8.013 -7.969 9.838 1.00 . A A . 70 LYS N 1 1
1 565 1 1 35 LYS NZ N -9.887 -6.205 3.598 1.00 . A A . 70 LYS NZ 1 1
1 566 1 1 35 LYS O O -6.839 -5.412 9.259 1.00 . A A . 70 LYS O 1 1
1 567 1 1 36 PRO C C -4.398 -4.321 7.909 1.00 . A A . 71 PRO C 1 1
1 568 1 1 36 PRO CA C -4.060 -5.469 8.857 1.00 . A A . 71 PRO CA 1 1
1 569 1 1 36 PRO CB C -2.706 -6.072 8.481 1.00 . A A . 71 PRO CB 1 1
1 570 1 1 36 PRO CD C -4.296 -7.843 8.352 1.00 . A A . 71 PRO CD 1 1
1 571 1 1 36 PRO CG C -2.868 -7.537 8.678 1.00 . A A . 71 PRO CG 1 1
1 572 1 1 36 PRO HA H -4.030 -5.104 9.873 1.00 . A A . 71 PRO HA 1 1
1 573 1 1 36 PRO HB2 H -2.478 -5.835 7.452 1.00 . A A . 71 PRO HB2 1 1
1 574 1 1 36 PRO HB3 H -1.939 -5.671 9.127 1.00 . A A . 71 PRO HB3 1 1
1 575 1 1 36 PRO HD2 H -4.406 -8.060 7.299 1.00 . A A . 71 PRO HD2 1 1
1 576 1 1 36 PRO HD3 H -4.653 -8.668 8.950 1.00 . A A . 71 PRO HD3 1 1
1 577 1 1 36 PRO HG2 H -2.208 -8.072 8.011 1.00 . A A . 71 PRO HG2 1 1
1 578 1 1 36 PRO HG3 H -2.655 -7.795 9.705 1.00 . A A . 71 PRO HG3 1 1
1 579 1 1 36 PRO N N -4.992 -6.594 8.710 1.00 . A A . 71 PRO N 1 1
1 580 1 1 36 PRO O O -4.970 -4.533 6.833 1.00 . A A . 71 PRO O 1 1
1 581 1 1 37 LEU C C -3.055 -1.220 7.116 1.00 . A A . 72 LEU C 1 1
1 582 1 1 37 LEU CA C -4.321 -1.949 7.485 1.00 . A A . 72 LEU CA 1 1
1 583 1 1 37 LEU CB C -5.294 -0.986 8.192 1.00 . A A . 72 LEU CB 1 1
1 584 1 1 37 LEU CD1 C -5.400 1.064 9.611 1.00 . A A . 72 LEU CD1 1 1
1 585 1 1 37 LEU CD2 C -5.148 -1.168 10.694 1.00 . A A . 72 LEU CD2 1 1
1 586 1 1 37 LEU CG C -4.795 -0.324 9.476 1.00 . A A . 72 LEU CG 1 1
1 587 1 1 37 LEU H H -3.545 -3.006 9.140 1.00 . A A . 72 LEU H 1 1
1 588 1 1 37 LEU HA H -4.787 -2.299 6.576 1.00 . A A . 72 LEU HA 1 1
1 589 1 1 37 LEU HB2 H -5.553 -0.206 7.491 1.00 . A A . 72 LEU HB2 1 1
1 590 1 1 37 LEU HB3 H -6.193 -1.537 8.427 1.00 . A A . 72 LEU HB3 1 1
1 591 1 1 37 LEU HD11 H -5.110 1.667 8.763 1.00 . A A . 72 LEU HD11 1 1
1 592 1 1 37 LEU HD12 H -6.477 0.986 9.646 1.00 . A A . 72 LEU HD12 1 1
1 593 1 1 37 LEU HD13 H -5.043 1.525 10.520 1.00 . A A . 72 LEU HD13 1 1
1 594 1 1 37 LEU HD21 H -6.220 -1.281 10.755 1.00 . A A . 72 LEU HD21 1 1
1 595 1 1 37 LEU HD22 H -4.688 -2.141 10.603 1.00 . A A . 72 LEU HD22 1 1
1 596 1 1 37 LEU HD23 H -4.786 -0.681 11.587 1.00 . A A . 72 LEU HD23 1 1
1 597 1 1 37 LEU HG H -3.720 -0.222 9.432 1.00 . A A . 72 LEU HG 1 1
1 598 1 1 37 LEU N N -4.027 -3.115 8.294 1.00 . A A . 72 LEU N 1 1
1 599 1 1 37 LEU O O -2.137 -1.085 7.931 1.00 . A A . 72 LEU O 1 1
1 600 1 1 38 MET C C -2.231 1.429 5.230 1.00 . A A . 73 MET C 1 1
1 601 1 1 38 MET CA C -1.848 -0.032 5.425 1.00 . A A . 73 MET CA 1 1
1 602 1 1 38 MET CB C -1.337 -0.657 4.128 1.00 . A A . 73 MET CB 1 1
1 603 1 1 38 MET CE C 0.972 -2.687 3.149 1.00 . A A . 73 MET CE 1 1
1 604 1 1 38 MET CG C 0.011 -0.136 3.684 1.00 . A A . 73 MET CG 1 1
1 605 1 1 38 MET H H -3.750 -0.896 5.289 1.00 . A A . 73 MET H 1 1
1 606 1 1 38 MET HA H -1.079 -0.097 6.180 1.00 . A A . 73 MET HA 1 1
1 607 1 1 38 MET HB2 H -1.256 -1.725 4.266 1.00 . A A . 73 MET HB2 1 1
1 608 1 1 38 MET HB3 H -2.051 -0.459 3.342 1.00 . A A . 73 MET HB3 1 1
1 609 1 1 38 MET HE1 H 1.641 -2.560 3.987 1.00 . A A . 73 MET HE1 1 1
1 610 1 1 38 MET HE2 H 0.024 -3.067 3.499 1.00 . A A . 73 MET HE2 1 1
1 611 1 1 38 MET HE3 H 1.403 -3.386 2.448 1.00 . A A . 73 MET HE3 1 1
1 612 1 1 38 MET HG2 H -0.105 0.885 3.350 1.00 . A A . 73 MET HG2 1 1
1 613 1 1 38 MET HG3 H 0.688 -0.164 4.525 1.00 . A A . 73 MET HG3 1 1
1 614 1 1 38 MET N N -2.994 -0.751 5.895 1.00 . A A . 73 MET N 1 1
1 615 1 1 38 MET O O -3.064 1.763 4.386 1.00 . A A . 73 MET O 1 1
1 616 1 1 38 MET SD S 0.721 -1.106 2.339 1.00 . A A . 73 MET SD 1 1
1 617 1 1 39 ILE C C -1.104 4.471 5.043 1.00 . A A . 74 ILE C 1 1
1 618 1 1 39 ILE CA C -1.988 3.687 6.001 1.00 . A A . 74 ILE CA 1 1
1 619 1 1 39 ILE CB C -1.907 4.318 7.409 1.00 . A A . 74 ILE CB 1 1
1 620 1 1 39 ILE CD1 C -2.686 4.014 9.826 1.00 . A A . 74 ILE CD1 1 1
1 621 1 1 39 ILE CG1 C -2.763 3.516 8.397 1.00 . A A . 74 ILE CG1 1 1
1 622 1 1 39 ILE CG2 C -2.365 5.770 7.360 1.00 . A A . 74 ILE CG2 1 1
1 623 1 1 39 ILE H H -0.955 1.975 6.645 1.00 . A A . 74 ILE H 1 1
1 624 1 1 39 ILE HA H -3.011 3.764 5.663 1.00 . A A . 74 ILE HA 1 1
1 625 1 1 39 ILE HB H -0.877 4.299 7.733 1.00 . A A . 74 ILE HB 1 1
1 626 1 1 39 ILE HD11 H -1.664 3.959 10.172 1.00 . A A . 74 ILE HD11 1 1
1 627 1 1 39 ILE HD12 H -3.026 5.038 9.869 1.00 . A A . 74 ILE HD12 1 1
1 628 1 1 39 ILE HD13 H -3.313 3.400 10.455 1.00 . A A . 74 ILE HD13 1 1
1 629 1 1 39 ILE HG12 H -3.796 3.564 8.088 1.00 . A A . 74 ILE HG12 1 1
1 630 1 1 39 ILE HG13 H -2.439 2.485 8.387 1.00 . A A . 74 ILE HG13 1 1
1 631 1 1 39 ILE HG21 H -1.730 6.325 6.686 1.00 . A A . 74 ILE HG21 1 1
1 632 1 1 39 ILE HG22 H -3.386 5.814 7.011 1.00 . A A . 74 ILE HG22 1 1
1 633 1 1 39 ILE HG23 H -2.304 6.200 8.349 1.00 . A A . 74 ILE HG23 1 1
1 634 1 1 39 ILE N N -1.644 2.289 6.023 1.00 . A A . 74 ILE N 1 1
1 635 1 1 39 ILE O O 0.071 4.705 5.306 1.00 . A A . 74 ILE O 1 1
1 636 1 1 40 ILE C C -1.014 7.173 3.401 1.00 . A A . 75 ILE C 1 1
1 637 1 1 40 ILE CA C -0.966 5.690 2.962 1.00 . A A . 75 ILE CA 1 1
1 638 1 1 40 ILE CB C -1.522 5.529 1.506 1.00 . A A . 75 ILE CB 1 1
1 639 1 1 40 ILE CD1 C -1.819 2.970 1.515 1.00 . A A . 75 ILE CD1 1 1
1 640 1 1 40 ILE CG1 C -1.124 4.169 0.902 1.00 . A A . 75 ILE CG1 1 1
1 641 1 1 40 ILE CG2 C -1.012 6.648 0.611 1.00 . A A . 75 ILE CG2 1 1
1 642 1 1 40 ILE H H -2.601 4.588 3.757 1.00 . A A . 75 ILE H 1 1
1 643 1 1 40 ILE HA H 0.068 5.371 2.963 1.00 . A A . 75 ILE HA 1 1
1 644 1 1 40 ILE HB H -2.599 5.596 1.546 1.00 . A A . 75 ILE HB 1 1
1 645 1 1 40 ILE HD11 H -2.887 3.067 1.384 1.00 . A A . 75 ILE HD11 1 1
1 646 1 1 40 ILE HD12 H -1.477 2.068 1.029 1.00 . A A . 75 ILE HD12 1 1
1 647 1 1 40 ILE HD13 H -1.589 2.920 2.569 1.00 . A A . 75 ILE HD13 1 1
1 648 1 1 40 ILE HG12 H -1.356 4.174 -0.152 1.00 . A A . 75 ILE HG12 1 1
1 649 1 1 40 ILE HG13 H -0.059 4.032 1.026 1.00 . A A . 75 ILE HG13 1 1
1 650 1 1 40 ILE HG21 H -1.335 7.600 1.005 1.00 . A A . 75 ILE HG21 1 1
1 651 1 1 40 ILE HG22 H 0.067 6.619 0.578 1.00 . A A . 75 ILE HG22 1 1
1 652 1 1 40 ILE HG23 H -1.406 6.519 -0.386 1.00 . A A . 75 ILE HG23 1 1
1 653 1 1 40 ILE N N -1.677 4.858 3.939 1.00 . A A . 75 ILE N 1 1
1 654 1 1 40 ILE O O -2.064 7.823 3.346 1.00 . A A . 75 ILE O 1 1
1 655 1 1 41 HIS C C 0.855 10.014 3.377 1.00 . A A . 76 HIS C 1 1
1 656 1 1 41 HIS CA C 0.198 9.062 4.367 1.00 . A A . 76 HIS CA 1 1
1 657 1 1 41 HIS CB C 0.974 9.068 5.697 1.00 . A A . 76 HIS CB 1 1
1 658 1 1 41 HIS CD2 C 0.280 10.732 7.583 1.00 . A A . 76 HIS CD2 1 1
1 659 1 1 41 HIS CE1 C 1.458 12.466 6.957 1.00 . A A . 76 HIS CE1 1 1
1 660 1 1 41 HIS CG C 0.939 10.380 6.453 1.00 . A A . 76 HIS CG 1 1
1 661 1 1 41 HIS H H 0.951 7.164 3.772 1.00 . A A . 76 HIS H 1 1
1 662 1 1 41 HIS HA H -0.813 9.395 4.550 1.00 . A A . 76 HIS HA 1 1
1 663 1 1 41 HIS HB2 H 0.561 8.309 6.344 1.00 . A A . 76 HIS HB2 1 1
1 664 1 1 41 HIS HB3 H 2.009 8.831 5.496 1.00 . A A . 76 HIS HB3 1 1
1 665 1 1 41 HIS HD1 H 2.250 11.560 5.298 1.00 . A A . 76 HIS HD1 1 1
1 666 1 1 41 HIS HD2 H -0.393 10.105 8.151 1.00 . A A . 76 HIS HD2 1 1
1 667 1 1 41 HIS HE1 H 1.898 13.452 6.922 1.00 . A A . 76 HIS HE1 1 1
1 668 1 1 41 HIS HE2 H 0.182 12.591 8.546 1.00 . A A . 76 HIS HE2 1 1
1 669 1 1 41 HIS N N 0.131 7.699 3.824 1.00 . A A . 76 HIS N 1 1
1 670 1 1 41 HIS ND1 N 1.667 11.493 6.083 1.00 . A A . 76 HIS ND1 1 1
1 671 1 1 41 HIS NE2 N 0.621 12.029 7.875 1.00 . A A . 76 HIS NE2 1 1
1 672 1 1 41 HIS O O 2.024 9.825 3.004 1.00 . A A . 76 HIS O 1 1
1 673 1 1 42 HIS C C 0.814 13.389 2.718 1.00 . A A . 77 HIS C 1 1
1 674 1 1 42 HIS CA C 0.565 12.056 2.009 1.00 . A A . 77 HIS CA 1 1
1 675 1 1 42 HIS CB C -0.496 12.318 0.923 1.00 . A A . 77 HIS CB 1 1
1 676 1 1 42 HIS CD2 C -2.302 10.446 0.899 1.00 . A A . 77 HIS CD2 1 1
1 677 1 1 42 HIS CE1 C -1.818 9.566 -1.039 1.00 . A A . 77 HIS CE1 1 1
1 678 1 1 42 HIS CG C -1.241 11.119 0.400 1.00 . A A . 77 HIS CG 1 1
1 679 1 1 42 HIS H H -0.797 11.140 3.348 1.00 . A A . 77 HIS H 1 1
1 680 1 1 42 HIS HA H 1.478 11.707 1.552 1.00 . A A . 77 HIS HA 1 1
1 681 1 1 42 HIS HB2 H -1.232 12.998 1.322 1.00 . A A . 77 HIS HB2 1 1
1 682 1 1 42 HIS HB3 H -0.011 12.793 0.081 1.00 . A A . 77 HIS HB3 1 1
1 683 1 1 42 HIS HD1 H -0.238 10.792 -1.410 1.00 . A A . 77 HIS HD1 1 1
1 684 1 1 42 HIS HD2 H -2.789 10.631 1.846 1.00 . A A . 77 HIS HD2 1 1
1 685 1 1 42 HIS HE1 H -1.837 8.936 -1.916 1.00 . A A . 77 HIS HE1 1 1
1 686 1 1 42 HIS HE2 H -3.457 8.937 0.012 1.00 . A A . 77 HIS HE2 1 1
1 687 1 1 42 HIS N N 0.101 11.050 2.979 1.00 . A A . 77 HIS N 1 1
1 688 1 1 42 HIS ND1 N -0.964 10.539 -0.810 1.00 . A A . 77 HIS ND1 1 1
1 689 1 1 42 HIS NE2 N -2.646 9.487 -0.017 1.00 . A A . 77 HIS NE2 1 1
1 690 1 1 42 HIS O O 0.772 13.462 3.945 1.00 . A A . 77 HIS O 1 1
1 691 1 1 43 LEU C C 0.962 16.828 1.354 1.00 . A A . 78 LEU C 1 1
1 692 1 1 43 LEU CA C 1.224 15.796 2.454 1.00 . A A . 78 LEU CA 1 1
1 693 1 1 43 LEU CB C 2.617 16.010 3.045 1.00 . A A . 78 LEU CB 1 1
1 694 1 1 43 LEU CD1 C 4.992 16.697 2.816 1.00 . A A . 78 LEU CD1 1 1
1 695 1 1 43 LEU CD2 C 3.954 15.308 1.014 1.00 . A A . 78 LEU CD2 1 1
1 696 1 1 43 LEU CG C 3.723 16.399 2.063 1.00 . A A . 78 LEU CG 1 1
1 697 1 1 43 LEU H H 1.140 14.302 0.961 1.00 . A A . 78 LEU H 1 1
1 698 1 1 43 LEU HA H 0.488 15.932 3.234 1.00 . A A . 78 LEU HA 1 1
1 699 1 1 43 LEU HB2 H 2.546 16.787 3.792 1.00 . A A . 78 LEU HB2 1 1
1 700 1 1 43 LEU HB3 H 2.914 15.095 3.537 1.00 . A A . 78 LEU HB3 1 1
1 701 1 1 43 LEU HD11 H 4.943 17.695 3.225 1.00 . A A . 78 LEU HD11 1 1
1 702 1 1 43 LEU HD12 H 5.108 15.985 3.620 1.00 . A A . 78 LEU HD12 1 1
1 703 1 1 43 LEU HD13 H 5.834 16.621 2.145 1.00 . A A . 78 LEU HD13 1 1
1 704 1 1 43 LEU HD21 H 4.106 14.360 1.508 1.00 . A A . 78 LEU HD21 1 1
1 705 1 1 43 LEU HD22 H 3.092 15.243 0.366 1.00 . A A . 78 LEU HD22 1 1
1 706 1 1 43 LEU HD23 H 4.827 15.552 0.427 1.00 . A A . 78 LEU HD23 1 1
1 707 1 1 43 LEU HG H 3.428 17.301 1.546 1.00 . A A . 78 LEU HG 1 1
1 708 1 1 43 LEU N N 1.063 14.444 1.928 1.00 . A A . 78 LEU N 1 1
1 709 1 1 43 LEU O O 1.260 16.591 0.180 1.00 . A A . 78 LEU O 1 1
1 710 1 1 44 ASP C C 1.202 20.056 0.697 1.00 . A A . 79 ASP C 1 1
1 711 1 1 44 ASP CA C 0.057 19.013 0.788 1.00 . A A . 79 ASP CA 1 1
1 712 1 1 44 ASP CB C -1.257 19.689 1.191 1.00 . A A . 79 ASP CB 1 1
1 713 1 1 44 ASP CG C -1.773 20.644 0.142 1.00 . A A . 79 ASP CG 1 1
1 714 1 1 44 ASP H H 0.106 18.037 2.667 1.00 . A A . 79 ASP H 1 1
1 715 1 1 44 ASP HA H -0.072 18.566 -0.186 1.00 . A A . 79 ASP HA 1 1
1 716 1 1 44 ASP HB2 H -2.007 18.930 1.356 1.00 . A A . 79 ASP HB2 1 1
1 717 1 1 44 ASP HB3 H -1.103 20.240 2.108 1.00 . A A . 79 ASP HB3 1 1
1 718 1 1 44 ASP N N 0.361 17.932 1.727 1.00 . A A . 79 ASP N 1 1
1 719 1 1 44 ASP O O 1.340 20.754 -0.308 1.00 . A A . 79 ASP O 1 1
1 720 1 1 44 ASP OD1 O -2.350 20.174 -0.857 1.00 . A A . 79 ASP OD1 1 1
1 721 1 1 44 ASP OD2 O -1.618 21.870 0.318 1.00 . A A . 79 ASP OD2 1 1
1 722 1 1 45 GLU C C 4.262 20.960 0.888 1.00 . A A . 80 GLU C 1 1
1 723 1 1 45 GLU CA C 3.089 21.169 1.867 1.00 . A A . 80 GLU CA 1 1
1 724 1 1 45 GLU CB C 3.625 21.247 3.306 1.00 . A A . 80 GLU CB 1 1
1 725 1 1 45 GLU CD C 1.511 20.783 4.649 1.00 . A A . 80 GLU CD 1 1
1 726 1 1 45 GLU CG C 2.625 21.765 4.342 1.00 . A A . 80 GLU CG 1 1
1 727 1 1 45 GLU H H 1.921 19.485 2.479 1.00 . A A . 80 GLU H 1 1
1 728 1 1 45 GLU HA H 2.629 22.117 1.631 1.00 . A A . 80 GLU HA 1 1
1 729 1 1 45 GLU HB2 H 3.936 20.259 3.610 1.00 . A A . 80 GLU HB2 1 1
1 730 1 1 45 GLU HB3 H 4.486 21.900 3.316 1.00 . A A . 80 GLU HB3 1 1
1 731 1 1 45 GLU HG2 H 3.156 21.975 5.258 1.00 . A A . 80 GLU HG2 1 1
1 732 1 1 45 GLU HG3 H 2.185 22.679 3.969 1.00 . A A . 80 GLU HG3 1 1
1 733 1 1 45 GLU N N 2.025 20.135 1.753 1.00 . A A . 80 GLU N 1 1
1 734 1 1 45 GLU O O 5.041 21.882 0.635 1.00 . A A . 80 GLU O 1 1
1 735 1 1 45 GLU OE1 O 1.716 19.883 5.495 1.00 . A A . 80 GLU OE1 1 1
1 736 1 1 45 GLU OE2 O 0.420 20.906 4.055 1.00 . A A . 80 GLU OE2 1 1
1 737 1 1 46 CYS C C 4.806 19.148 -1.953 1.00 . A A . 81 CYS C 1 1
1 738 1 1 46 CYS CA C 5.440 19.437 -0.597 1.00 . A A . 81 CYS CA 1 1
1 739 1 1 46 CYS CB C 6.206 18.220 -0.072 1.00 . A A . 81 CYS CB 1 1
1 740 1 1 46 CYS H H 3.712 19.090 0.579 1.00 . A A . 81 CYS H 1 1
1 741 1 1 46 CYS HA H 6.107 20.283 -0.682 1.00 . A A . 81 CYS HA 1 1
1 742 1 1 46 CYS HB2 H 5.503 17.434 0.159 1.00 . A A . 81 CYS HB2 1 1
1 743 1 1 46 CYS HB3 H 6.889 17.873 -0.830 1.00 . A A . 81 CYS HB3 1 1
1 744 1 1 46 CYS HG H 7.276 17.425 2.106 1.00 . A A . 81 CYS HG 1 1
1 745 1 1 46 CYS N N 4.371 19.777 0.346 1.00 . A A . 81 CYS N 1 1
1 746 1 1 46 CYS O O 3.575 19.277 -2.058 1.00 . A A . 81 CYS O 1 1
1 747 1 1 46 CYS SG S 7.168 18.557 1.426 1.00 . A A . 81 CYS SG 1 1
1 748 1 1 47 PRO C C 3.803 17.621 -4.136 1.00 . A A . 82 PRO C 1 1
1 749 1 1 47 PRO CA C 5.033 18.426 -4.335 1.00 . A A . 82 PRO CA 1 1
1 750 1 1 47 PRO CB C 6.146 17.605 -4.957 1.00 . A A . 82 PRO CB 1 1
1 751 1 1 47 PRO CD C 7.090 18.853 -3.124 1.00 . A A . 82 PRO CD 1 1
1 752 1 1 47 PRO CG C 7.387 18.304 -4.510 1.00 . A A . 82 PRO CG 1 1
1 753 1 1 47 PRO HA H 4.814 19.285 -4.953 1.00 . A A . 82 PRO HA 1 1
1 754 1 1 47 PRO HB2 H 6.102 16.590 -4.588 1.00 . A A . 82 PRO HB2 1 1
1 755 1 1 47 PRO HB3 H 6.052 17.614 -6.032 1.00 . A A . 82 PRO HB3 1 1
1 756 1 1 47 PRO HD2 H 7.534 18.225 -2.368 1.00 . A A . 82 PRO HD2 1 1
1 757 1 1 47 PRO HD3 H 7.452 19.866 -3.034 1.00 . A A . 82 PRO HD3 1 1
1 758 1 1 47 PRO HG2 H 8.207 17.602 -4.467 1.00 . A A . 82 PRO HG2 1 1
1 759 1 1 47 PRO HG3 H 7.618 19.111 -5.189 1.00 . A A . 82 PRO HG3 1 1
1 760 1 1 47 PRO N N 5.607 18.812 -3.046 1.00 . A A . 82 PRO N 1 1
1 761 1 1 47 PRO O O 3.818 16.580 -3.461 1.00 . A A . 82 PRO O 1 1
1 762 1 1 48 HIS C C 1.399 16.123 -4.693 1.00 . A A . 83 HIS C 1 1
1 763 1 1 48 HIS CA C 1.426 17.616 -4.512 1.00 . A A . 83 HIS CA 1 1
1 764 1 1 48 HIS CB C 0.435 18.309 -5.448 1.00 . A A . 83 HIS CB 1 1
1 765 1 1 48 HIS CD2 C 0.464 20.761 -4.580 1.00 . A A . 83 HIS CD2 1 1
1 766 1 1 48 HIS CE1 C 1.036 21.755 -6.441 1.00 . A A . 83 HIS CE1 1 1
1 767 1 1 48 HIS CG C 0.602 19.802 -5.523 1.00 . A A . 83 HIS CG 1 1
1 768 1 1 48 HIS H H 2.850 18.889 -5.322 1.00 . A A . 83 HIS H 1 1
1 769 1 1 48 HIS HA H 1.148 17.840 -3.493 1.00 . A A . 83 HIS HA 1 1
1 770 1 1 48 HIS HB2 H 0.558 17.913 -6.445 1.00 . A A . 83 HIS HB2 1 1
1 771 1 1 48 HIS HB3 H -0.570 18.104 -5.109 1.00 . A A . 83 HIS HB3 1 1
1 772 1 1 48 HIS HD1 H 1.138 20.040 -7.546 1.00 . A A . 83 HIS HD1 1 1
1 773 1 1 48 HIS HD2 H 0.189 20.608 -3.546 1.00 . A A . 83 HIS HD2 1 1
1 774 1 1 48 HIS HE1 H 1.296 22.516 -7.162 1.00 . A A . 83 HIS HE1 1 1
1 775 1 1 48 HIS HE2 H 0.790 22.828 -4.721 1.00 . A A . 83 HIS HE2 1 1
1 776 1 1 48 HIS N N 2.736 18.126 -4.718 1.00 . A A . 83 HIS N 1 1
1 777 1 1 48 HIS ND1 N 0.962 20.461 -6.679 1.00 . A A . 83 HIS ND1 1 1
1 778 1 1 48 HIS NE2 N 0.738 21.963 -5.179 1.00 . A A . 83 HIS NE2 1 1
1 779 1 1 48 HIS O O 1.802 15.589 -5.746 1.00 . A A . 83 HIS O 1 1
1 780 1 1 49 SER C C 0.021 13.500 -4.843 1.00 . A A . 84 SER C 1 1
1 781 1 1 49 SER CA C 0.866 14.006 -3.668 1.00 . A A . 84 SER CA 1 1
1 782 1 1 49 SER CB C 0.323 13.488 -2.344 1.00 . A A . 84 SER CB 1 1
1 783 1 1 49 SER H H 0.654 15.925 -2.861 1.00 . A A . 84 SER H 1 1
1 784 1 1 49 SER HA H 1.872 13.632 -3.793 1.00 . A A . 84 SER HA 1 1
1 785 1 1 49 SER HB2 H 0.747 14.062 -1.533 1.00 . A A . 84 SER HB2 1 1
1 786 1 1 49 SER HB3 H -0.752 13.587 -2.333 1.00 . A A . 84 SER HB3 1 1
1 787 1 1 49 SER HG H 0.928 11.975 -1.253 1.00 . A A . 84 SER HG 1 1
1 788 1 1 49 SER N N 0.946 15.439 -3.660 1.00 . A A . 84 SER N 1 1
1 789 1 1 49 SER O O -0.014 12.322 -5.108 1.00 . A A . 84 SER O 1 1
1 790 1 1 49 SER OG O 0.659 12.121 -2.163 1.00 . A A . 84 SER OG 1 1
1 791 1 1 50 GLN C C -0.534 13.562 -7.821 1.00 . A A . 85 GLN C 1 1
1 792 1 1 50 GLN CA C -1.456 14.075 -6.714 1.00 . A A . 85 GLN CA 1 1
1 793 1 1 50 GLN CB C -2.272 15.279 -7.210 1.00 . A A . 85 GLN CB 1 1
1 794 1 1 50 GLN CD C -2.249 17.685 -8.025 1.00 . A A . 85 GLN CD 1 1
1 795 1 1 50 GLN CG C -1.469 16.568 -7.360 1.00 . A A . 85 GLN CG 1 1
1 796 1 1 50 GLN H H -0.651 15.350 -5.220 1.00 . A A . 85 GLN H 1 1
1 797 1 1 50 GLN HA H -2.135 13.281 -6.438 1.00 . A A . 85 GLN HA 1 1
1 798 1 1 50 GLN HB2 H -2.697 15.035 -8.172 1.00 . A A . 85 GLN HB2 1 1
1 799 1 1 50 GLN HB3 H -3.075 15.463 -6.512 1.00 . A A . 85 GLN HB3 1 1
1 800 1 1 50 GLN HE21 H -3.946 16.992 -7.276 1.00 . A A . 85 GLN HE21 1 1
1 801 1 1 50 GLN HE22 H -4.078 18.410 -8.253 1.00 . A A . 85 GLN HE22 1 1
1 802 1 1 50 GLN HG2 H -1.180 16.894 -6.380 1.00 . A A . 85 GLN HG2 1 1
1 803 1 1 50 GLN HG3 H -0.586 16.363 -7.947 1.00 . A A . 85 GLN HG3 1 1
1 804 1 1 50 GLN N N -0.670 14.419 -5.524 1.00 . A A . 85 GLN N 1 1
1 805 1 1 50 GLN NE2 N -3.554 17.697 -7.832 1.00 . A A . 85 GLN NE2 1 1
1 806 1 1 50 GLN O O -0.918 12.715 -8.625 1.00 . A A . 85 GLN O 1 1
1 807 1 1 50 GLN OE1 O -1.678 18.535 -8.700 1.00 . A A . 85 GLN OE1 1 1
1 808 1 1 51 ALA C C 2.074 12.205 -8.471 1.00 . A A . 86 ALA C 1 1
1 809 1 1 51 ALA CA C 1.698 13.642 -8.788 1.00 . A A . 86 ALA CA 1 1
1 810 1 1 51 ALA CB C 2.924 14.544 -8.728 1.00 . A A . 86 ALA CB 1 1
1 811 1 1 51 ALA H H 0.908 14.794 -7.206 1.00 . A A . 86 ALA H 1 1
1 812 1 1 51 ALA HA H 1.279 13.691 -9.783 1.00 . A A . 86 ALA HA 1 1
1 813 1 1 51 ALA HB1 H 2.635 15.559 -8.956 1.00 . A A . 86 ALA HB1 1 1
1 814 1 1 51 ALA HB2 H 3.351 14.505 -7.737 1.00 . A A . 86 ALA HB2 1 1
1 815 1 1 51 ALA HB3 H 3.655 14.207 -9.448 1.00 . A A . 86 ALA HB3 1 1
1 816 1 1 51 ALA N N 0.686 14.086 -7.841 1.00 . A A . 86 ALA N 1 1
1 817 1 1 51 ALA O O 2.184 11.352 -9.365 1.00 . A A . 86 ALA O 1 1
1 818 1 1 52 LEU C C 1.322 9.684 -6.871 1.00 . A A . 87 LEU C 1 1
1 819 1 1 52 LEU CA C 2.552 10.588 -6.714 1.00 . A A . 87 LEU CA 1 1
1 820 1 1 52 LEU CB C 2.989 10.621 -5.242 1.00 . A A . 87 LEU CB 1 1
1 821 1 1 52 LEU CD1 C 4.542 8.639 -5.218 1.00 . A A . 87 LEU CD1 1 1
1 822 1 1 52 LEU CD2 C 3.446 9.397 -3.096 1.00 . A A . 87 LEU CD2 1 1
1 823 1 1 52 LEU CG C 3.295 9.260 -4.604 1.00 . A A . 87 LEU CG 1 1
1 824 1 1 52 LEU H H 2.174 12.667 -6.531 1.00 . A A . 87 LEU H 1 1
1 825 1 1 52 LEU HA H 3.358 10.195 -7.316 1.00 . A A . 87 LEU HA 1 1
1 826 1 1 52 LEU HB2 H 3.876 11.233 -5.169 1.00 . A A . 87 LEU HB2 1 1
1 827 1 1 52 LEU HB3 H 2.203 11.091 -4.669 1.00 . A A . 87 LEU HB3 1 1
1 828 1 1 52 LEU HD11 H 5.386 9.294 -5.059 1.00 . A A . 87 LEU HD11 1 1
1 829 1 1 52 LEU HD12 H 4.735 7.684 -4.752 1.00 . A A . 87 LEU HD12 1 1
1 830 1 1 52 LEU HD13 H 4.390 8.499 -6.278 1.00 . A A . 87 LEU HD13 1 1
1 831 1 1 52 LEU HD21 H 3.661 8.430 -2.666 1.00 . A A . 87 LEU HD21 1 1
1 832 1 1 52 LEU HD22 H 4.256 10.077 -2.876 1.00 . A A . 87 LEU HD22 1 1
1 833 1 1 52 LEU HD23 H 2.529 9.782 -2.676 1.00 . A A . 87 LEU HD23 1 1
1 834 1 1 52 LEU HG H 2.467 8.592 -4.795 1.00 . A A . 87 LEU HG 1 1
1 835 1 1 52 LEU N N 2.249 11.940 -7.184 1.00 . A A . 87 LEU N 1 1
1 836 1 1 52 LEU O O 1.435 8.502 -7.169 1.00 . A A . 87 LEU O 1 1
1 837 1 1 53 LYS C C -1.312 8.994 -8.164 1.00 . A A . 88 LYS C 1 1
1 838 1 1 53 LYS CA C -1.120 9.572 -6.771 1.00 . A A . 88 LYS CA 1 1
1 839 1 1 53 LYS CB C -2.252 10.547 -6.444 1.00 . A A . 88 LYS CB 1 1
1 840 1 1 53 LYS CD C -4.675 11.006 -6.117 1.00 . A A . 88 LYS CD 1 1
1 841 1 1 53 LYS CE C -6.074 10.432 -6.030 1.00 . A A . 88 LYS CE 1 1
1 842 1 1 53 LYS CG C -3.637 9.936 -6.402 1.00 . A A . 88 LYS CG 1 1
1 843 1 1 53 LYS H H 0.149 11.222 -6.462 1.00 . A A . 88 LYS H 1 1
1 844 1 1 53 LYS HA H -1.124 8.769 -6.050 1.00 . A A . 88 LYS HA 1 1
1 845 1 1 53 LYS HB2 H -2.056 10.989 -5.479 1.00 . A A . 88 LYS HB2 1 1
1 846 1 1 53 LYS HB3 H -2.254 11.331 -7.188 1.00 . A A . 88 LYS HB3 1 1
1 847 1 1 53 LYS HD2 H -4.436 11.482 -5.178 1.00 . A A . 88 LYS HD2 1 1
1 848 1 1 53 LYS HD3 H -4.646 11.739 -6.910 1.00 . A A . 88 LYS HD3 1 1
1 849 1 1 53 LYS HE2 H -6.303 9.928 -6.957 1.00 . A A . 88 LYS HE2 1 1
1 850 1 1 53 LYS HE3 H -6.111 9.724 -5.215 1.00 . A A . 88 LYS HE3 1 1
1 851 1 1 53 LYS HG2 H -3.852 9.478 -7.356 1.00 . A A . 88 LYS HG2 1 1
1 852 1 1 53 LYS HG3 H -3.673 9.191 -5.621 1.00 . A A . 88 LYS HG3 1 1
1 853 1 1 53 LYS HZ1 H -7.060 12.183 -6.573 1.00 . A A . 88 LYS HZ1 1 1
1 854 1 1 53 LYS HZ2 H -8.032 11.077 -5.738 1.00 . A A . 88 LYS HZ2 1 1
1 855 1 1 53 LYS HZ3 H -6.877 11.988 -4.903 1.00 . A A . 88 LYS HZ3 1 1
1 856 1 1 53 LYS N N 0.157 10.270 -6.670 1.00 . A A . 88 LYS N 1 1
1 857 1 1 53 LYS NZ N -7.080 11.493 -5.795 1.00 . A A . 88 LYS NZ 1 1
1 858 1 1 53 LYS O O -1.811 7.883 -8.317 1.00 . A A . 88 LYS O 1 1
1 859 1 1 54 LYS C C -0.259 8.014 -10.790 1.00 . A A . 89 LYS C 1 1
1 860 1 1 54 LYS CA C -1.005 9.319 -10.559 1.00 . A A . 89 LYS CA 1 1
1 861 1 1 54 LYS CB C -0.476 10.397 -11.498 1.00 . A A . 89 LYS CB 1 1
1 862 1 1 54 LYS CD C -0.766 12.682 -12.470 1.00 . A A . 89 LYS CD 1 1
1 863 1 1 54 LYS CE C -1.764 13.778 -12.790 1.00 . A A . 89 LYS CE 1 1
1 864 1 1 54 LYS CG C -1.405 11.583 -11.648 1.00 . A A . 89 LYS CG 1 1
1 865 1 1 54 LYS H H -0.515 10.632 -8.977 1.00 . A A . 89 LYS H 1 1
1 866 1 1 54 LYS HA H -2.051 9.158 -10.772 1.00 . A A . 89 LYS HA 1 1
1 867 1 1 54 LYS HB2 H 0.470 10.755 -11.120 1.00 . A A . 89 LYS HB2 1 1
1 868 1 1 54 LYS HB3 H -0.321 9.963 -12.475 1.00 . A A . 89 LYS HB3 1 1
1 869 1 1 54 LYS HD2 H 0.055 13.107 -11.912 1.00 . A A . 89 LYS HD2 1 1
1 870 1 1 54 LYS HD3 H -0.397 12.261 -13.394 1.00 . A A . 89 LYS HD3 1 1
1 871 1 1 54 LYS HE2 H -1.246 14.583 -13.289 1.00 . A A . 89 LYS HE2 1 1
1 872 1 1 54 LYS HE3 H -2.520 13.376 -13.449 1.00 . A A . 89 LYS HE3 1 1
1 873 1 1 54 LYS HG2 H -2.311 11.260 -12.139 1.00 . A A . 89 LYS HG2 1 1
1 874 1 1 54 LYS HG3 H -1.642 11.969 -10.667 1.00 . A A . 89 LYS HG3 1 1
1 875 1 1 54 LYS HZ1 H -3.096 15.059 -11.830 1.00 . A A . 89 LYS HZ1 1 1
1 876 1 1 54 LYS HZ2 H -2.931 13.551 -11.080 1.00 . A A . 89 LYS HZ2 1 1
1 877 1 1 54 LYS HZ3 H -1.708 14.709 -10.928 1.00 . A A . 89 LYS HZ3 1 1
1 878 1 1 54 LYS N N -0.901 9.752 -9.172 1.00 . A A . 89 LYS N 1 1
1 879 1 1 54 LYS NZ N -2.420 14.311 -11.573 1.00 . A A . 89 LYS NZ 1 1
1 880 1 1 54 LYS O O -0.819 7.060 -11.322 1.00 . A A . 89 LYS O 1 1
1 881 1 1 55 VAL C C 1.348 5.650 -9.603 1.00 . A A . 90 VAL C 1 1
1 882 1 1 55 VAL CA C 1.806 6.771 -10.550 1.00 . A A . 90 VAL CA 1 1
1 883 1 1 55 VAL CB C 3.329 7.056 -10.391 1.00 . A A . 90 VAL CB 1 1
1 884 1 1 55 VAL CG1 C 3.661 7.537 -9.000 1.00 . A A . 90 VAL CG1 1 1
1 885 1 1 55 VAL CG2 C 4.153 5.827 -10.751 1.00 . A A . 90 VAL CG2 1 1
1 886 1 1 55 VAL H H 1.391 8.757 -9.935 1.00 . A A . 90 VAL H 1 1
1 887 1 1 55 VAL HA H 1.642 6.433 -11.565 1.00 . A A . 90 VAL HA 1 1
1 888 1 1 55 VAL HB H 3.592 7.844 -11.082 1.00 . A A . 90 VAL HB 1 1
1 889 1 1 55 VAL HG11 H 3.378 6.782 -8.281 1.00 . A A . 90 VAL HG11 1 1
1 890 1 1 55 VAL HG12 H 4.722 7.723 -8.927 1.00 . A A . 90 VAL HG12 1 1
1 891 1 1 55 VAL HG13 H 3.120 8.449 -8.796 1.00 . A A . 90 VAL HG13 1 1
1 892 1 1 55 VAL HG21 H 3.957 5.550 -11.776 1.00 . A A . 90 VAL HG21 1 1
1 893 1 1 55 VAL HG22 H 5.203 6.050 -10.633 1.00 . A A . 90 VAL HG22 1 1
1 894 1 1 55 VAL HG23 H 3.883 5.009 -10.099 1.00 . A A . 90 VAL HG23 1 1
1 895 1 1 55 VAL N N 0.999 7.971 -10.371 1.00 . A A . 90 VAL N 1 1
1 896 1 1 55 VAL O O 1.435 4.473 -9.933 1.00 . A A . 90 VAL O 1 1
1 897 1 1 56 PHE C C -0.905 4.343 -8.063 1.00 . A A . 91 PHE C 1 1
1 898 1 1 56 PHE CA C 0.309 5.070 -7.469 1.00 . A A . 91 PHE CA 1 1
1 899 1 1 56 PHE CB C -0.094 5.821 -6.185 1.00 . A A . 91 PHE CB 1 1
1 900 1 1 56 PHE CD1 C -1.827 4.514 -4.907 1.00 . A A . 91 PHE CD1 1 1
1 901 1 1 56 PHE CD2 C 0.402 4.576 -4.060 1.00 . A A . 91 PHE CD2 1 1
1 902 1 1 56 PHE CE1 C -2.215 3.725 -3.842 1.00 . A A . 91 PHE CE1 1 1
1 903 1 1 56 PHE CE2 C 0.019 3.790 -2.989 1.00 . A A . 91 PHE CE2 1 1
1 904 1 1 56 PHE CG C -0.514 4.948 -5.031 1.00 . A A . 91 PHE CG 1 1
1 905 1 1 56 PHE CZ C -1.291 3.365 -2.881 1.00 . A A . 91 PHE CZ 1 1
1 906 1 1 56 PHE H H 0.794 6.984 -8.232 1.00 . A A . 91 PHE H 1 1
1 907 1 1 56 PHE HA H 1.084 4.353 -7.243 1.00 . A A . 91 PHE HA 1 1
1 908 1 1 56 PHE HB2 H 0.744 6.414 -5.853 1.00 . A A . 91 PHE HB2 1 1
1 909 1 1 56 PHE HB3 H -0.918 6.481 -6.415 1.00 . A A . 91 PHE HB3 1 1
1 910 1 1 56 PHE HD1 H -2.550 4.795 -5.658 1.00 . A A . 91 PHE HD1 1 1
1 911 1 1 56 PHE HD2 H 1.426 4.907 -4.144 1.00 . A A . 91 PHE HD2 1 1
1 912 1 1 56 PHE HE1 H -3.239 3.393 -3.759 1.00 . A A . 91 PHE HE1 1 1
1 913 1 1 56 PHE HE2 H 0.743 3.507 -2.239 1.00 . A A . 91 PHE HE2 1 1
1 914 1 1 56 PHE HZ H -1.592 2.751 -2.045 1.00 . A A . 91 PHE HZ 1 1
1 915 1 1 56 PHE N N 0.831 6.029 -8.443 1.00 . A A . 91 PHE N 1 1
1 916 1 1 56 PHE O O -1.022 3.120 -7.990 1.00 . A A . 91 PHE O 1 1
1 917 1 1 57 ALA C C -2.691 3.912 -10.601 1.00 . A A . 92 ALA C 1 1
1 918 1 1 57 ALA CA C -3.003 4.620 -9.294 1.00 . A A . 92 ALA CA 1 1
1 919 1 1 57 ALA CB C -3.989 5.756 -9.528 1.00 . A A . 92 ALA CB 1 1
1 920 1 1 57 ALA H H -1.609 6.084 -8.703 1.00 . A A . 92 ALA H 1 1
1 921 1 1 57 ALA HA H -3.459 3.914 -8.614 1.00 . A A . 92 ALA HA 1 1
1 922 1 1 57 ALA HB1 H -4.200 6.248 -8.590 1.00 . A A . 92 ALA HB1 1 1
1 923 1 1 57 ALA HB2 H -3.562 6.467 -10.220 1.00 . A A . 92 ALA HB2 1 1
1 924 1 1 57 ALA HB3 H -4.905 5.359 -9.940 1.00 . A A . 92 ALA HB3 1 1
1 925 1 1 57 ALA N N -1.786 5.125 -8.668 1.00 . A A . 92 ALA N 1 1
1 926 1 1 57 ALA O O -3.552 3.253 -11.191 1.00 . A A . 92 ALA O 1 1
1 927 1 1 58 GLU C C -0.262 2.167 -12.022 1.00 . A A . 93 GLU C 1 1
1 928 1 1 58 GLU CA C -1.028 3.472 -12.291 1.00 . A A . 93 GLU CA 1 1
1 929 1 1 58 GLU CB C -0.172 4.472 -13.060 1.00 . A A . 93 GLU CB 1 1
1 930 1 1 58 GLU CD C 0.833 5.062 -15.266 1.00 . A A . 93 GLU CD 1 1
1 931 1 1 58 GLU CG C 0.356 3.954 -14.366 1.00 . A A . 93 GLU CG 1 1
1 932 1 1 58 GLU H H -0.847 4.633 -10.552 1.00 . A A . 93 GLU H 1 1
1 933 1 1 58 GLU HA H -1.904 3.241 -12.878 1.00 . A A . 93 GLU HA 1 1
1 934 1 1 58 GLU HB2 H -0.765 5.351 -13.263 1.00 . A A . 93 GLU HB2 1 1
1 935 1 1 58 GLU HB3 H 0.669 4.754 -12.443 1.00 . A A . 93 GLU HB3 1 1
1 936 1 1 58 GLU HG2 H 1.183 3.288 -14.168 1.00 . A A . 93 GLU HG2 1 1
1 937 1 1 58 GLU HG3 H -0.431 3.412 -14.870 1.00 . A A . 93 GLU HG3 1 1
1 938 1 1 58 GLU N N -1.474 4.078 -11.061 1.00 . A A . 93 GLU N 1 1
1 939 1 1 58 GLU O O -0.142 1.309 -12.900 1.00 . A A . 93 GLU O 1 1
1 940 1 1 58 GLU OE1 O -0.005 5.629 -15.997 1.00 . A A . 93 GLU OE1 1 1
1 941 1 1 58 GLU OE2 O 2.039 5.384 -15.243 1.00 . A A . 93 GLU OE2 1 1
1 942 1 1 59 ASN C C -0.004 -0.290 -10.010 1.00 . A A . 94 ASN C 1 1
1 943 1 1 59 ASN CA C 0.959 0.806 -10.428 1.00 . A A . 94 ASN CA 1 1
1 944 1 1 59 ASN CB C 1.967 1.083 -9.306 1.00 . A A . 94 ASN CB 1 1
1 945 1 1 59 ASN CG C 3.275 1.676 -9.807 1.00 . A A . 94 ASN CG 1 1
1 946 1 1 59 ASN H H 0.112 2.726 -10.144 1.00 . A A . 94 ASN H 1 1
1 947 1 1 59 ASN HA H 1.499 0.468 -11.301 1.00 . A A . 94 ASN HA 1 1
1 948 1 1 59 ASN HB2 H 1.529 1.777 -8.604 1.00 . A A . 94 ASN HB2 1 1
1 949 1 1 59 ASN HB3 H 2.187 0.156 -8.796 1.00 . A A . 94 ASN HB3 1 1
1 950 1 1 59 ASN HD21 H 4.260 0.834 -8.302 1.00 . A A . 94 ASN HD21 1 1
1 951 1 1 59 ASN HD22 H 5.216 1.767 -9.398 1.00 . A A . 94 ASN HD22 1 1
1 952 1 1 59 ASN N N 0.234 2.013 -10.806 1.00 . A A . 94 ASN N 1 1
1 953 1 1 59 ASN ND2 N 4.359 1.398 -9.098 1.00 . A A . 94 ASN ND2 1 1
1 954 1 1 59 ASN O O -0.622 -0.224 -8.943 1.00 . A A . 94 ASN O 1 1
1 955 1 1 59 ASN OD1 O 3.314 2.372 -10.819 1.00 . A A . 94 ASN OD1 1 1
1 956 1 1 60 LYS C C -0.672 -3.156 -9.339 1.00 . A A . 95 LYS C 1 1
1 957 1 1 60 LYS CA C -1.032 -2.417 -10.623 1.00 . A A . 95 LYS CA 1 1
1 958 1 1 60 LYS CB C -0.966 -3.386 -11.800 1.00 . A A . 95 LYS CB 1 1
1 959 1 1 60 LYS CD C -1.246 -3.779 -14.267 1.00 . A A . 95 LYS CD 1 1
1 960 1 1 60 LYS CE C -2.053 -5.059 -14.070 1.00 . A A . 95 LYS CE 1 1
1 961 1 1 60 LYS CG C -1.441 -2.798 -13.116 1.00 . A A . 95 LYS CG 1 1
1 962 1 1 60 LYS H H 0.387 -1.272 -11.689 1.00 . A A . 95 LYS H 1 1
1 963 1 1 60 LYS HA H -2.038 -2.035 -10.538 1.00 . A A . 95 LYS HA 1 1
1 964 1 1 60 LYS HB2 H 0.057 -3.709 -11.926 1.00 . A A . 95 LYS HB2 1 1
1 965 1 1 60 LYS HB3 H -1.579 -4.247 -11.575 1.00 . A A . 95 LYS HB3 1 1
1 966 1 1 60 LYS HD2 H -1.562 -3.307 -15.185 1.00 . A A . 95 LYS HD2 1 1
1 967 1 1 60 LYS HD3 H -0.198 -4.033 -14.335 1.00 . A A . 95 LYS HD3 1 1
1 968 1 1 60 LYS HE2 H -1.837 -5.733 -14.885 1.00 . A A . 95 LYS HE2 1 1
1 969 1 1 60 LYS HE3 H -1.753 -5.516 -13.138 1.00 . A A . 95 LYS HE3 1 1
1 970 1 1 60 LYS HG2 H -2.491 -2.558 -13.034 1.00 . A A . 95 LYS HG2 1 1
1 971 1 1 60 LYS HG3 H -0.879 -1.899 -13.322 1.00 . A A . 95 LYS HG3 1 1
1 972 1 1 60 LYS HZ1 H -3.826 -4.370 -14.927 1.00 . A A . 95 LYS HZ1 1 1
1 973 1 1 60 LYS HZ2 H -4.032 -5.697 -13.898 1.00 . A A . 95 LYS HZ2 1 1
1 974 1 1 60 LYS HZ3 H -3.749 -4.161 -13.251 1.00 . A A . 95 LYS HZ3 1 1
1 975 1 1 60 LYS N N -0.137 -1.288 -10.861 1.00 . A A . 95 LYS N 1 1
1 976 1 1 60 LYS NZ N -3.517 -4.804 -14.034 1.00 . A A . 95 LYS NZ 1 1
1 977 1 1 60 LYS O O -1.545 -3.477 -8.533 1.00 . A A . 95 LYS O 1 1
1 978 1 1 61 GLU C C 0.670 -3.568 -6.690 1.00 . A A . 96 GLU C 1 1
1 979 1 1 61 GLU CA C 1.138 -4.157 -8.012 1.00 . A A . 96 GLU CA 1 1
1 980 1 1 61 GLU CB C 2.669 -4.161 -8.021 1.00 . A A . 96 GLU CB 1 1
1 981 1 1 61 GLU CD C 3.366 -3.304 -10.301 1.00 . A A . 96 GLU CD 1 1
1 982 1 1 61 GLU CG C 3.301 -4.491 -9.360 1.00 . A A . 96 GLU CG 1 1
1 983 1 1 61 GLU H H 1.246 -3.086 -9.827 1.00 . A A . 96 GLU H 1 1
1 984 1 1 61 GLU HA H 0.787 -5.174 -8.085 1.00 . A A . 96 GLU HA 1 1
1 985 1 1 61 GLU HB2 H 3.017 -3.184 -7.722 1.00 . A A . 96 GLU HB2 1 1
1 986 1 1 61 GLU HB3 H 3.014 -4.887 -7.299 1.00 . A A . 96 GLU HB3 1 1
1 987 1 1 61 GLU HG2 H 4.306 -4.846 -9.189 1.00 . A A . 96 GLU HG2 1 1
1 988 1 1 61 GLU HG3 H 2.722 -5.272 -9.831 1.00 . A A . 96 GLU HG3 1 1
1 989 1 1 61 GLU N N 0.616 -3.415 -9.164 1.00 . A A . 96 GLU N 1 1
1 990 1 1 61 GLU O O 0.247 -4.295 -5.782 1.00 . A A . 96 GLU O 1 1
1 991 1 1 61 GLU OE1 O 4.351 -2.552 -10.245 1.00 . A A . 96 GLU OE1 1 1
1 992 1 1 61 GLU OE2 O 2.426 -3.125 -11.100 1.00 . A A . 96 GLU OE2 1 1
1 993 1 1 62 ILE C C -1.106 -1.677 -5.115 1.00 . A A . 97 ILE C 1 1
1 994 1 1 62 ILE CA C 0.397 -1.576 -5.359 1.00 . A A . 97 ILE CA 1 1
1 995 1 1 62 ILE CB C 0.828 -0.086 -5.392 1.00 . A A . 97 ILE CB 1 1
1 996 1 1 62 ILE CD1 C 2.828 1.475 -5.733 1.00 . A A . 97 ILE CD1 1 1
1 997 1 1 62 ILE CG1 C 2.319 0.042 -5.747 1.00 . A A . 97 ILE CG1 1 1
1 998 1 1 62 ILE CG2 C 0.553 0.567 -4.056 1.00 . A A . 97 ILE CG2 1 1
1 999 1 1 62 ILE H H 1.071 -1.734 -7.347 1.00 . A A . 97 ILE H 1 1
1 1000 1 1 62 ILE HA H 0.916 -2.061 -4.544 1.00 . A A . 97 ILE HA 1 1
1 1001 1 1 62 ILE HB H 0.240 0.421 -6.142 1.00 . A A . 97 ILE HB 1 1
1 1002 1 1 62 ILE HD11 H 3.877 1.487 -5.990 1.00 . A A . 97 ILE HD11 1 1
1 1003 1 1 62 ILE HD12 H 2.274 2.061 -6.452 1.00 . A A . 97 ILE HD12 1 1
1 1004 1 1 62 ILE HD13 H 2.694 1.895 -4.747 1.00 . A A . 97 ILE HD13 1 1
1 1005 1 1 62 ILE HG12 H 2.902 -0.523 -5.035 1.00 . A A . 97 ILE HG12 1 1
1 1006 1 1 62 ILE HG13 H 2.482 -0.359 -6.737 1.00 . A A . 97 ILE HG13 1 1
1 1007 1 1 62 ILE HG21 H 0.857 1.603 -4.092 1.00 . A A . 97 ILE HG21 1 1
1 1008 1 1 62 ILE HG22 H -0.503 0.510 -3.838 1.00 . A A . 97 ILE HG22 1 1
1 1009 1 1 62 ILE HG23 H 1.109 0.055 -3.284 1.00 . A A . 97 ILE HG23 1 1
1 1010 1 1 62 ILE N N 0.756 -2.258 -6.581 1.00 . A A . 97 ILE N 1 1
1 1011 1 1 62 ILE O O -1.549 -1.949 -4.000 1.00 . A A . 97 ILE O 1 1
1 1012 1 1 63 GLN C C -3.807 -2.957 -5.719 1.00 . A A . 98 GLN C 1 1
1 1013 1 1 63 GLN CA C -3.331 -1.554 -6.085 1.00 . A A . 98 GLN CA 1 1
1 1014 1 1 63 GLN CB C -3.958 -1.134 -7.409 1.00 . A A . 98 GLN CB 1 1
1 1015 1 1 63 GLN CD C -4.219 0.637 -9.168 1.00 . A A . 98 GLN CD 1 1
1 1016 1 1 63 GLN CG C -3.696 0.309 -7.790 1.00 . A A . 98 GLN CG 1 1
1 1017 1 1 63 GLN H H -1.460 -1.310 -7.040 1.00 . A A . 98 GLN H 1 1
1 1018 1 1 63 GLN HA H -3.646 -0.867 -5.314 1.00 . A A . 98 GLN HA 1 1
1 1019 1 1 63 GLN HB2 H -3.566 -1.765 -8.193 1.00 . A A . 98 GLN HB2 1 1
1 1020 1 1 63 GLN HB3 H -5.027 -1.278 -7.347 1.00 . A A . 98 GLN HB3 1 1
1 1021 1 1 63 GLN HE21 H -2.474 0.151 -9.966 1.00 . A A . 98 GLN HE21 1 1
1 1022 1 1 63 GLN HE22 H -3.689 0.677 -11.075 1.00 . A A . 98 GLN HE22 1 1
1 1023 1 1 63 GLN HG2 H -4.182 0.953 -7.073 1.00 . A A . 98 GLN HG2 1 1
1 1024 1 1 63 GLN HG3 H -2.631 0.487 -7.772 1.00 . A A . 98 GLN HG3 1 1
1 1025 1 1 63 GLN N N -1.877 -1.493 -6.172 1.00 . A A . 98 GLN N 1 1
1 1026 1 1 63 GLN NE2 N -3.377 0.472 -10.169 1.00 . A A . 98 GLN NE2 1 1
1 1027 1 1 63 GLN O O -4.716 -3.116 -4.913 1.00 . A A . 98 GLN O 1 1
1 1028 1 1 63 GLN OE1 O -5.374 1.037 -9.332 1.00 . A A . 98 GLN OE1 1 1
1 1029 1 1 64 LYS C C -3.490 -5.757 -4.614 1.00 . A A . 99 LYS C 1 1
1 1030 1 1 64 LYS CA C -3.561 -5.357 -6.094 1.00 . A A . 99 LYS CA 1 1
1 1031 1 1 64 LYS CB C -2.684 -6.282 -6.942 1.00 . A A . 99 LYS CB 1 1
1 1032 1 1 64 LYS CD C -4.541 -7.926 -7.356 1.00 . A A . 99 LYS CD 1 1
1 1033 1 1 64 LYS CE C -4.941 -9.388 -7.338 1.00 . A A . 99 LYS CE 1 1
1 1034 1 1 64 LYS CG C -3.101 -7.744 -6.902 1.00 . A A . 99 LYS CG 1 1
1 1035 1 1 64 LYS H H -2.415 -3.767 -6.889 1.00 . A A . 99 LYS H 1 1
1 1036 1 1 64 LYS HA H -4.584 -5.458 -6.423 1.00 . A A . 99 LYS HA 1 1
1 1037 1 1 64 LYS HB2 H -2.722 -5.950 -7.969 1.00 . A A . 99 LYS HB2 1 1
1 1038 1 1 64 LYS HB3 H -1.665 -6.212 -6.590 1.00 . A A . 99 LYS HB3 1 1
1 1039 1 1 64 LYS HD2 H -5.191 -7.376 -6.692 1.00 . A A . 99 LYS HD2 1 1
1 1040 1 1 64 LYS HD3 H -4.643 -7.545 -8.362 1.00 . A A . 99 LYS HD3 1 1
1 1041 1 1 64 LYS HE2 H -4.330 -9.924 -8.049 1.00 . A A . 99 LYS HE2 1 1
1 1042 1 1 64 LYS HE3 H -4.769 -9.782 -6.347 1.00 . A A . 99 LYS HE3 1 1
1 1043 1 1 64 LYS HG2 H -2.454 -8.311 -7.555 1.00 . A A . 99 LYS HG2 1 1
1 1044 1 1 64 LYS HG3 H -3.003 -8.108 -5.890 1.00 . A A . 99 LYS HG3 1 1
1 1045 1 1 64 LYS HZ1 H -6.610 -10.588 -7.671 1.00 . A A . 99 LYS HZ1 1 1
1 1046 1 1 64 LYS HZ2 H -6.973 -9.072 -7.015 1.00 . A A . 99 LYS HZ2 1 1
1 1047 1 1 64 LYS HZ3 H -6.550 -9.208 -8.647 1.00 . A A . 99 LYS HZ3 1 1
1 1048 1 1 64 LYS N N -3.172 -3.963 -6.304 1.00 . A A . 99 LYS N 1 1
1 1049 1 1 64 LYS NZ N -6.367 -9.577 -7.692 1.00 . A A . 99 LYS NZ 1 1
1 1050 1 1 64 LYS O O -4.438 -6.333 -4.063 1.00 . A A . 99 LYS O 1 1
1 1051 1 1 65 LEU C C -3.152 -4.916 -1.716 1.00 . A A . 100 LEU C 1 1
1 1052 1 1 65 LEU CA C -2.240 -5.791 -2.564 1.00 . A A . 100 LEU CA 1 1
1 1053 1 1 65 LEU CB C -0.793 -5.643 -2.107 1.00 . A A . 100 LEU CB 1 1
1 1054 1 1 65 LEU CD1 C 0.774 -6.915 -0.642 1.00 . A A . 100 LEU CD1 1 1
1 1055 1 1 65 LEU CD2 C -0.464 -4.977 0.299 1.00 . A A . 100 LEU CD2 1 1
1 1056 1 1 65 LEU CG C -0.516 -6.138 -0.680 1.00 . A A . 100 LEU CG 1 1
1 1057 1 1 65 LEU H H -1.645 -5.020 -4.441 1.00 . A A . 100 LEU H 1 1
1 1058 1 1 65 LEU HA H -2.540 -6.821 -2.439 1.00 . A A . 100 LEU HA 1 1
1 1059 1 1 65 LEU HB2 H -0.166 -6.195 -2.794 1.00 . A A . 100 LEU HB2 1 1
1 1060 1 1 65 LEU HB3 H -0.525 -4.599 -2.163 1.00 . A A . 100 LEU HB3 1 1
1 1061 1 1 65 LEU HD11 H 0.958 -7.258 0.365 1.00 . A A . 100 LEU HD11 1 1
1 1062 1 1 65 LEU HD12 H 0.702 -7.765 -1.303 1.00 . A A . 100 LEU HD12 1 1
1 1063 1 1 65 LEU HD13 H 1.587 -6.279 -0.961 1.00 . A A . 100 LEU HD13 1 1
1 1064 1 1 65 LEU HD21 H 0.323 -4.297 0.010 1.00 . A A . 100 LEU HD21 1 1
1 1065 1 1 65 LEU HD22 H -1.410 -4.456 0.291 1.00 . A A . 100 LEU HD22 1 1
1 1066 1 1 65 LEU HD23 H -0.268 -5.352 1.293 1.00 . A A . 100 LEU HD23 1 1
1 1067 1 1 65 LEU HG H -1.313 -6.800 -0.374 1.00 . A A . 100 LEU HG 1 1
1 1068 1 1 65 LEU N N -2.380 -5.463 -3.969 1.00 . A A . 100 LEU N 1 1
1 1069 1 1 65 LEU O O -3.752 -5.381 -0.749 1.00 . A A . 100 LEU O 1 1
1 1070 1 1 66 ALA C C -5.580 -2.994 -1.402 1.00 . A A . 101 ALA C 1 1
1 1071 1 1 66 ALA CA C -4.078 -2.714 -1.337 1.00 . A A . 101 ALA CA 1 1
1 1072 1 1 66 ALA CB C -3.780 -1.296 -1.779 1.00 . A A . 101 ALA CB 1 1
1 1073 1 1 66 ALA H H -2.876 -3.368 -2.945 1.00 . A A . 101 ALA H 1 1
1 1074 1 1 66 ALA HA H -3.762 -2.806 -0.308 1.00 . A A . 101 ALA HA 1 1
1 1075 1 1 66 ALA HB1 H -4.294 -0.601 -1.131 1.00 . A A . 101 ALA HB1 1 1
1 1076 1 1 66 ALA HB2 H -2.716 -1.118 -1.726 1.00 . A A . 101 ALA HB2 1 1
1 1077 1 1 66 ALA HB3 H -4.118 -1.157 -2.795 1.00 . A A . 101 ALA HB3 1 1
1 1078 1 1 66 ALA N N -3.300 -3.662 -2.112 1.00 . A A . 101 ALA N 1 1
1 1079 1 1 66 ALA O O -6.296 -2.714 -0.457 1.00 . A A . 101 ALA O 1 1
1 1080 1 1 67 GLU C C -7.863 -5.065 -1.783 1.00 . A A . 102 GLU C 1 1
1 1081 1 1 67 GLU CA C -7.484 -3.859 -2.647 1.00 . A A . 102 GLU CA 1 1
1 1082 1 1 67 GLU CB C -7.865 -4.109 -4.111 1.00 . A A . 102 GLU CB 1 1
1 1083 1 1 67 GLU CD C -7.599 -5.543 -6.161 1.00 . A A . 102 GLU CD 1 1
1 1084 1 1 67 GLU CG C -7.177 -5.308 -4.735 1.00 . A A . 102 GLU CG 1 1
1 1085 1 1 67 GLU H H -5.445 -3.760 -3.247 1.00 . A A . 102 GLU H 1 1
1 1086 1 1 67 GLU HA H -8.034 -3.000 -2.289 1.00 . A A . 102 GLU HA 1 1
1 1087 1 1 67 GLU HB2 H -8.932 -4.266 -4.170 1.00 . A A . 102 GLU HB2 1 1
1 1088 1 1 67 GLU HB3 H -7.609 -3.234 -4.690 1.00 . A A . 102 GLU HB3 1 1
1 1089 1 1 67 GLU HG2 H -6.111 -5.144 -4.716 1.00 . A A . 102 GLU HG2 1 1
1 1090 1 1 67 GLU HG3 H -7.416 -6.187 -4.154 1.00 . A A . 102 GLU HG3 1 1
1 1091 1 1 67 GLU N N -6.056 -3.549 -2.513 1.00 . A A . 102 GLU N 1 1
1 1092 1 1 67 GLU O O -9.038 -5.283 -1.471 1.00 . A A . 102 GLU O 1 1
1 1093 1 1 67 GLU OE1 O -6.991 -4.953 -7.072 1.00 . A A . 102 GLU OE1 1 1
1 1094 1 1 67 GLU OE2 O -8.545 -6.323 -6.379 1.00 . A A . 102 GLU OE2 1 1
1 1095 1 1 68 GLN C C -6.812 -6.611 0.919 1.00 . A A . 103 GLN C 1 1
1 1096 1 1 68 GLN CA C -7.067 -7.002 -0.539 1.00 . A A . 103 GLN CA 1 1
1 1097 1 1 68 GLN CB C -6.148 -8.150 -0.977 1.00 . A A . 103 GLN CB 1 1
1 1098 1 1 68 GLN CD C -5.460 -10.565 -0.715 1.00 . A A . 103 GLN CD 1 1
1 1099 1 1 68 GLN CG C -6.311 -9.433 -0.178 1.00 . A A . 103 GLN CG 1 1
1 1100 1 1 68 GLN H H -5.955 -5.640 -1.718 1.00 . A A . 103 GLN H 1 1
1 1101 1 1 68 GLN HA H -8.096 -7.314 -0.641 1.00 . A A . 103 GLN HA 1 1
1 1102 1 1 68 GLN HB2 H -6.348 -8.375 -2.014 1.00 . A A . 103 GLN HB2 1 1
1 1103 1 1 68 GLN HB3 H -5.122 -7.824 -0.884 1.00 . A A . 103 GLN HB3 1 1
1 1104 1 1 68 GLN HE21 H -6.767 -11.895 -0.047 1.00 . A A . 103 GLN HE21 1 1
1 1105 1 1 68 GLN HE22 H -5.385 -12.539 -0.858 1.00 . A A . 103 GLN HE22 1 1
1 1106 1 1 68 GLN HG2 H -6.025 -9.243 0.846 1.00 . A A . 103 GLN HG2 1 1
1 1107 1 1 68 GLN HG3 H -7.348 -9.734 -0.212 1.00 . A A . 103 GLN HG3 1 1
1 1108 1 1 68 GLN N N -6.861 -5.845 -1.406 1.00 . A A . 103 GLN N 1 1
1 1109 1 1 68 GLN NE2 N -5.916 -11.788 -0.521 1.00 . A A . 103 GLN NE2 1 1
1 1110 1 1 68 GLN O O -7.028 -7.398 1.850 1.00 . A A . 103 GLN O 1 1
1 1111 1 1 68 GLN OE1 O -4.401 -10.338 -1.301 1.00 . A A . 103 GLN OE1 1 1
1 1112 1 1 69 PHE C C -6.769 -3.505 2.606 1.00 . A A . 104 PHE C 1 1
1 1113 1 1 69 PHE CA C -6.087 -4.855 2.417 1.00 . A A . 104 PHE CA 1 1
1 1114 1 1 69 PHE CB C -4.569 -4.764 2.595 1.00 . A A . 104 PHE CB 1 1
1 1115 1 1 69 PHE CD1 C -4.067 -6.676 4.129 1.00 . A A . 104 PHE CD1 1 1
1 1116 1 1 69 PHE CD2 C -3.323 -6.817 1.873 1.00 . A A . 104 PHE CD2 1 1
1 1117 1 1 69 PHE CE1 C -3.540 -7.923 4.385 1.00 . A A . 104 PHE CE1 1 1
1 1118 1 1 69 PHE CE2 C -2.798 -8.067 2.120 1.00 . A A . 104 PHE CE2 1 1
1 1119 1 1 69 PHE CG C -3.963 -6.107 2.872 1.00 . A A . 104 PHE CG 1 1
1 1120 1 1 69 PHE CZ C -2.906 -8.620 3.379 1.00 . A A . 104 PHE CZ 1 1
1 1121 1 1 69 PHE H H -6.251 -4.807 0.324 1.00 . A A . 104 PHE H 1 1
1 1122 1 1 69 PHE HA H -6.483 -5.546 3.146 1.00 . A A . 104 PHE HA 1 1
1 1123 1 1 69 PHE HB2 H -4.124 -4.370 1.693 1.00 . A A . 104 PHE HB2 1 1
1 1124 1 1 69 PHE HB3 H -4.342 -4.113 3.426 1.00 . A A . 104 PHE HB3 1 1
1 1125 1 1 69 PHE HD1 H -4.564 -6.130 4.918 1.00 . A A . 104 PHE HD1 1 1
1 1126 1 1 69 PHE HD2 H -3.233 -6.385 0.893 1.00 . A A . 104 PHE HD2 1 1
1 1127 1 1 69 PHE HE1 H -3.626 -8.354 5.371 1.00 . A A . 104 PHE HE1 1 1
1 1128 1 1 69 PHE HE2 H -2.301 -8.611 1.331 1.00 . A A . 104 PHE HE2 1 1
1 1129 1 1 69 PHE HZ H -2.496 -9.599 3.576 1.00 . A A . 104 PHE HZ 1 1
1 1130 1 1 69 PHE N N -6.380 -5.385 1.105 1.00 . A A . 104 PHE N 1 1
1 1131 1 1 69 PHE O O -7.676 -3.158 1.847 1.00 . A A . 104 PHE O 1 1
1 1132 1 1 70 VAL C C -5.980 -0.416 3.405 1.00 . A A . 105 VAL C 1 1
1 1133 1 1 70 VAL CA C -6.947 -1.465 3.858 1.00 . A A . 105 VAL CA 1 1
1 1134 1 1 70 VAL CB C -7.231 -1.208 5.349 1.00 . A A . 105 VAL CB 1 1
1 1135 1 1 70 VAL CG1 C -8.205 -0.047 5.526 1.00 . A A . 105 VAL CG1 1 1
1 1136 1 1 70 VAL CG2 C -7.744 -2.467 6.030 1.00 . A A . 105 VAL CG2 1 1
1 1137 1 1 70 VAL H H -5.703 -3.117 4.245 1.00 . A A . 105 VAL H 1 1
1 1138 1 1 70 VAL HA H -7.869 -1.379 3.304 1.00 . A A . 105 VAL HA 1 1
1 1139 1 1 70 VAL HB H -6.299 -0.931 5.821 1.00 . A A . 105 VAL HB 1 1
1 1140 1 1 70 VAL HG11 H -8.387 0.113 6.578 1.00 . A A . 105 VAL HG11 1 1
1 1141 1 1 70 VAL HG12 H -7.781 0.848 5.094 1.00 . A A . 105 VAL HG12 1 1
1 1142 1 1 70 VAL HG13 H -9.136 -0.279 5.031 1.00 . A A . 105 VAL HG13 1 1
1 1143 1 1 70 VAL HG21 H -7.713 -2.335 7.100 1.00 . A A . 105 VAL HG21 1 1
1 1144 1 1 70 VAL HG22 H -8.761 -2.655 5.720 1.00 . A A . 105 VAL HG22 1 1
1 1145 1 1 70 VAL HG23 H -7.122 -3.305 5.752 1.00 . A A . 105 VAL HG23 1 1
1 1146 1 1 70 VAL N N -6.383 -2.770 3.630 1.00 . A A . 105 VAL N 1 1
1 1147 1 1 70 VAL O O -4.771 -0.539 3.617 1.00 . A A . 105 VAL O 1 1
1 1148 1 1 71 LEU C C -6.280 2.979 3.040 1.00 . A A . 106 LEU C 1 1
1 1149 1 1 71 LEU CA C -5.701 1.729 2.420 1.00 . A A . 106 LEU CA 1 1
1 1150 1 1 71 LEU CB C -5.535 1.872 0.875 1.00 . A A . 106 LEU CB 1 1
1 1151 1 1 71 LEU CD1 C -7.987 1.994 0.238 1.00 . A A . 106 LEU CD1 1 1
1 1152 1 1 71 LEU CD2 C -6.287 1.506 -1.500 1.00 . A A . 106 LEU CD2 1 1
1 1153 1 1 71 LEU CG C -6.659 1.319 -0.035 1.00 . A A . 106 LEU CG 1 1
1 1154 1 1 71 LEU H H -7.455 0.595 2.580 1.00 . A A . 106 LEU H 1 1
1 1155 1 1 71 LEU HA H -4.722 1.573 2.851 1.00 . A A . 106 LEU HA 1 1
1 1156 1 1 71 LEU HB2 H -5.426 2.923 0.654 1.00 . A A . 106 LEU HB2 1 1
1 1157 1 1 71 LEU HB3 H -4.614 1.378 0.599 1.00 . A A . 106 LEU HB3 1 1
1 1158 1 1 71 LEU HD11 H -7.896 3.055 0.057 1.00 . A A . 106 LEU HD11 1 1
1 1159 1 1 71 LEU HD12 H -8.742 1.581 -0.415 1.00 . A A . 106 LEU HD12 1 1
1 1160 1 1 71 LEU HD13 H -8.271 1.827 1.267 1.00 . A A . 106 LEU HD13 1 1
1 1161 1 1 71 LEU HD21 H -6.150 2.557 -1.705 1.00 . A A . 106 LEU HD21 1 1
1 1162 1 1 71 LEU HD22 H -5.369 0.976 -1.709 1.00 . A A . 106 LEU HD22 1 1
1 1163 1 1 71 LEU HD23 H -7.077 1.117 -2.125 1.00 . A A . 106 LEU HD23 1 1
1 1164 1 1 71 LEU HG H -6.776 0.261 0.147 1.00 . A A . 106 LEU HG 1 1
1 1165 1 1 71 LEU N N -6.498 0.599 2.793 1.00 . A A . 106 LEU N 1 1
1 1166 1 1 71 LEU O O -7.381 3.404 2.713 1.00 . A A . 106 LEU O 1 1
1 1167 1 1 72 LEU C C -5.270 5.934 4.045 1.00 . A A . 107 LEU C 1 1
1 1168 1 1 72 LEU CA C -6.005 4.750 4.596 1.00 . A A . 107 LEU CA 1 1
1 1169 1 1 72 LEU CB C -5.839 4.651 6.112 1.00 . A A . 107 LEU CB 1 1
1 1170 1 1 72 LEU CD1 C -7.782 6.152 6.663 1.00 . A A . 107 LEU CD1 1 1
1 1171 1 1 72 LEU CD2 C -6.053 5.648 8.396 1.00 . A A . 107 LEU CD2 1 1
1 1172 1 1 72 LEU CG C -6.307 5.868 6.917 1.00 . A A . 107 LEU CG 1 1
1 1173 1 1 72 LEU H H -4.682 3.172 4.188 1.00 . A A . 107 LEU H 1 1
1 1174 1 1 72 LEU HA H -7.055 4.864 4.369 1.00 . A A . 107 LEU HA 1 1
1 1175 1 1 72 LEU HB2 H -6.392 3.789 6.454 1.00 . A A . 107 LEU HB2 1 1
1 1176 1 1 72 LEU HB3 H -4.793 4.491 6.325 1.00 . A A . 107 LEU HB3 1 1
1 1177 1 1 72 LEU HD11 H -8.088 7.012 7.240 1.00 . A A . 107 LEU HD11 1 1
1 1178 1 1 72 LEU HD12 H -7.935 6.351 5.612 1.00 . A A . 107 LEU HD12 1 1
1 1179 1 1 72 LEU HD13 H -8.369 5.295 6.956 1.00 . A A . 107 LEU HD13 1 1
1 1180 1 1 72 LEU HD21 H -6.595 4.775 8.728 1.00 . A A . 107 LEU HD21 1 1
1 1181 1 1 72 LEU HD22 H -4.996 5.500 8.562 1.00 . A A . 107 LEU HD22 1 1
1 1182 1 1 72 LEU HD23 H -6.387 6.512 8.951 1.00 . A A . 107 LEU HD23 1 1
1 1183 1 1 72 LEU HG H -5.743 6.735 6.606 1.00 . A A . 107 LEU HG 1 1
1 1184 1 1 72 LEU N N -5.551 3.556 3.946 1.00 . A A . 107 LEU N 1 1
1 1185 1 1 72 LEU O O -4.165 6.249 4.472 1.00 . A A . 107 LEU O 1 1
1 1186 1 1 73 ASN C C -5.534 8.973 3.229 1.00 . A A . 108 ASN C 1 1
1 1187 1 1 73 ASN CA C -5.284 7.707 2.421 1.00 . A A . 108 ASN CA 1 1
1 1188 1 1 73 ASN CB C -5.794 7.847 0.966 1.00 . A A . 108 ASN CB 1 1
1 1189 1 1 73 ASN CG C -7.298 7.617 0.802 1.00 . A A . 108 ASN CG 1 1
1 1190 1 1 73 ASN H H -6.746 6.241 2.761 1.00 . A A . 108 ASN H 1 1
1 1191 1 1 73 ASN HA H -4.217 7.539 2.390 1.00 . A A . 108 ASN HA 1 1
1 1192 1 1 73 ASN HB2 H -5.569 8.842 0.613 1.00 . A A . 108 ASN HB2 1 1
1 1193 1 1 73 ASN HB3 H -5.273 7.131 0.346 1.00 . A A . 108 ASN HB3 1 1
1 1194 1 1 73 ASN HD21 H -7.025 7.054 -1.079 1.00 . A A . 108 ASN HD21 1 1
1 1195 1 1 73 ASN HD22 H -8.659 7.038 -0.518 1.00 . A A . 108 ASN HD22 1 1
1 1196 1 1 73 ASN N N -5.871 6.561 3.065 1.00 . A A . 108 ASN N 1 1
1 1197 1 1 73 ASN ND2 N -7.701 7.194 -0.383 1.00 . A A . 108 ASN ND2 1 1
1 1198 1 1 73 ASN O O -6.653 9.464 3.323 1.00 . A A . 108 ASN O 1 1
1 1199 1 1 73 ASN OD1 O -8.086 7.819 1.721 1.00 . A A . 108 ASN OD1 1 1
1 1200 1 1 74 LEU C C -3.653 11.773 4.147 1.00 . A A . 109 LEU C 1 1
1 1201 1 1 74 LEU CA C -4.590 10.683 4.634 1.00 . A A . 109 LEU CA 1 1
1 1202 1 1 74 LEU CB C -4.290 10.346 6.101 1.00 . A A . 109 LEU CB 1 1
1 1203 1 1 74 LEU CD1 C -5.866 11.995 7.167 1.00 . A A . 109 LEU CD1 1 1
1 1204 1 1 74 LEU CD2 C -3.926 11.096 8.470 1.00 . A A . 109 LEU CD2 1 1
1 1205 1 1 74 LEU CG C -4.425 11.509 7.093 1.00 . A A . 109 LEU CG 1 1
1 1206 1 1 74 LEU H H -3.601 9.086 3.680 1.00 . A A . 109 LEU H 1 1
1 1207 1 1 74 LEU HA H -5.606 11.042 4.560 1.00 . A A . 109 LEU HA 1 1
1 1208 1 1 74 LEU HB2 H -4.964 9.560 6.410 1.00 . A A . 109 LEU HB2 1 1
1 1209 1 1 74 LEU HB3 H -3.279 9.971 6.160 1.00 . A A . 109 LEU HB3 1 1
1 1210 1 1 74 LEU HD11 H -6.503 11.186 7.492 1.00 . A A . 109 LEU HD11 1 1
1 1211 1 1 74 LEU HD12 H -5.935 12.812 7.870 1.00 . A A . 109 LEU HD12 1 1
1 1212 1 1 74 LEU HD13 H -6.183 12.332 6.191 1.00 . A A . 109 LEU HD13 1 1
1 1213 1 1 74 LEU HD21 H -4.029 11.926 9.154 1.00 . A A . 109 LEU HD21 1 1
1 1214 1 1 74 LEU HD22 H -4.509 10.260 8.828 1.00 . A A . 109 LEU HD22 1 1
1 1215 1 1 74 LEU HD23 H -2.887 10.809 8.405 1.00 . A A . 109 LEU HD23 1 1
1 1216 1 1 74 LEU HG H -3.816 12.333 6.751 1.00 . A A . 109 LEU HG 1 1
1 1217 1 1 74 LEU N N -4.479 9.501 3.809 1.00 . A A . 109 LEU N 1 1
1 1218 1 1 74 LEU O O -2.441 11.557 4.017 1.00 . A A . 109 LEU O 1 1
1 1219 1 1 75 VAL C C -3.766 15.280 4.319 1.00 . A A . 110 VAL C 1 1
1 1220 1 1 75 VAL CA C -3.439 14.071 3.437 1.00 . A A . 110 VAL CA 1 1
1 1221 1 1 75 VAL CB C -3.639 14.402 1.920 1.00 . A A . 110 VAL CB 1 1
1 1222 1 1 75 VAL CG1 C -5.111 14.593 1.567 1.00 . A A . 110 VAL CG1 1 1
1 1223 1 1 75 VAL CG2 C -2.823 15.626 1.518 1.00 . A A . 110 VAL CG2 1 1
1 1224 1 1 75 VAL H H -5.188 13.014 3.926 1.00 . A A . 110 VAL H 1 1
1 1225 1 1 75 VAL HA H -2.397 13.820 3.585 1.00 . A A . 110 VAL HA 1 1
1 1226 1 1 75 VAL HB H -3.273 13.561 1.349 1.00 . A A . 110 VAL HB 1 1
1 1227 1 1 75 VAL HG11 H -5.517 15.408 2.147 1.00 . A A . 110 VAL HG11 1 1
1 1228 1 1 75 VAL HG12 H -5.203 14.819 0.515 1.00 . A A . 110 VAL HG12 1 1
1 1229 1 1 75 VAL HG13 H -5.655 13.687 1.789 1.00 . A A . 110 VAL HG13 1 1
1 1230 1 1 75 VAL HG21 H -2.978 15.833 0.469 1.00 . A A . 110 VAL HG21 1 1
1 1231 1 1 75 VAL HG22 H -3.138 16.477 2.104 1.00 . A A . 110 VAL HG22 1 1
1 1232 1 1 75 VAL HG23 H -1.775 15.435 1.696 1.00 . A A . 110 VAL HG23 1 1
1 1233 1 1 75 VAL N N -4.214 12.928 3.856 1.00 . A A . 110 VAL N 1 1
1 1234 1 1 75 VAL O O -4.778 15.958 4.131 1.00 . A A . 110 VAL O 1 1
1 1235 1 1 76 TYR C C -1.940 16.603 7.235 1.00 . A A . 111 TYR C 1 1
1 1236 1 1 76 TYR CA C -3.091 16.603 6.255 1.00 . A A . 111 TYR CA 1 1
1 1237 1 1 76 TYR CB C -4.422 16.452 7.014 1.00 . A A . 111 TYR CB 1 1
1 1238 1 1 76 TYR CD1 C -5.333 18.801 7.145 1.00 . A A . 111 TYR CD1 1 1
1 1239 1 1 76 TYR CD2 C -4.704 17.734 9.180 1.00 . A A . 111 TYR CD2 1 1
1 1240 1 1 76 TYR CE1 C -5.708 19.928 7.845 1.00 . A A . 111 TYR CE1 1 1
1 1241 1 1 76 TYR CE2 C -5.077 18.860 9.888 1.00 . A A . 111 TYR CE2 1 1
1 1242 1 1 76 TYR CG C -4.824 17.685 7.797 1.00 . A A . 111 TYR CG 1 1
1 1243 1 1 76 TYR CZ C -5.580 19.955 9.213 1.00 . A A . 111 TYR CZ 1 1
1 1244 1 1 76 TYR H H -2.119 14.946 5.381 1.00 . A A . 111 TYR H 1 1
1 1245 1 1 76 TYR HA H -3.093 17.536 5.712 1.00 . A A . 111 TYR HA 1 1
1 1246 1 1 76 TYR HB2 H -5.209 16.240 6.306 1.00 . A A . 111 TYR HB2 1 1
1 1247 1 1 76 TYR HB3 H -4.339 15.629 7.709 1.00 . A A . 111 TYR HB3 1 1
1 1248 1 1 76 TYR HD1 H -5.433 18.779 6.070 1.00 . A A . 111 TYR HD1 1 1
1 1249 1 1 76 TYR HD2 H -4.309 16.876 9.704 1.00 . A A . 111 TYR HD2 1 1
1 1250 1 1 76 TYR HE1 H -6.102 20.784 7.317 1.00 . A A . 111 TYR HE1 1 1
1 1251 1 1 76 TYR HE2 H -4.976 18.880 10.963 1.00 . A A . 111 TYR HE2 1 1
1 1252 1 1 76 TYR HH H -6.806 21.390 9.587 1.00 . A A . 111 TYR HH 1 1
1 1253 1 1 76 TYR N N -2.909 15.520 5.297 1.00 . A A . 111 TYR N 1 1
1 1254 1 1 76 TYR O O -1.733 15.616 7.946 1.00 . A A . 111 TYR O 1 1
1 1255 1 1 76 TYR OH O -5.958 21.079 9.913 1.00 . A A . 111 TYR OH 1 1
1 1256 1 1 77 GLU C C 1.137 16.983 7.680 1.00 . A A . 112 GLU C 1 1
1 1257 1 1 77 GLU CA C -0.025 17.868 8.128 1.00 . A A . 112 GLU CA 1 1
1 1258 1 1 77 GLU CB C -0.369 17.602 9.603 1.00 . A A . 112 GLU CB 1 1
1 1259 1 1 77 GLU CD C -0.616 20.013 10.274 1.00 . A A . 112 GLU CD 1 1
1 1260 1 1 77 GLU CG C -1.272 18.653 10.222 1.00 . A A . 112 GLU CG 1 1
1 1261 1 1 77 GLU H H -1.444 18.452 6.672 1.00 . A A . 112 GLU H 1 1
1 1262 1 1 77 GLU HA H 0.292 18.897 8.037 1.00 . A A . 112 GLU HA 1 1
1 1263 1 1 77 GLU HB2 H -0.865 16.646 9.677 1.00 . A A . 112 GLU HB2 1 1
1 1264 1 1 77 GLU HB3 H 0.548 17.566 10.173 1.00 . A A . 112 GLU HB3 1 1
1 1265 1 1 77 GLU HG2 H -2.175 18.727 9.634 1.00 . A A . 112 GLU HG2 1 1
1 1266 1 1 77 GLU HG3 H -1.521 18.349 11.228 1.00 . A A . 112 GLU HG3 1 1
1 1267 1 1 77 GLU N N -1.196 17.709 7.261 1.00 . A A . 112 GLU N 1 1
1 1268 1 1 77 GLU O O 1.029 15.754 7.641 1.00 . A A . 112 GLU O 1 1
1 1269 1 1 77 GLU OE1 O 0.053 20.317 11.284 1.00 . A A . 112 GLU OE1 1 1
1 1270 1 1 77 GLU OE2 O -0.759 20.783 9.308 1.00 . A A . 112 GLU OE2 1 1
1 1271 1 1 78 THR C C 3.948 16.056 8.068 1.00 . A A . 113 THR C 1 1
1 1272 1 1 78 THR CA C 3.440 16.920 6.921 1.00 . A A . 113 THR CA 1 1
1 1273 1 1 78 THR CB C 4.541 17.920 6.515 1.00 . A A . 113 THR CB 1 1
1 1274 1 1 78 THR CG2 C 5.835 17.198 6.152 1.00 . A A . 113 THR CG2 1 1
1 1275 1 1 78 THR H H 2.240 18.601 7.330 1.00 . A A . 113 THR H 1 1
1 1276 1 1 78 THR HA H 3.207 16.294 6.072 1.00 . A A . 113 THR HA 1 1
1 1277 1 1 78 THR HB H 4.736 18.573 7.353 1.00 . A A . 113 THR HB 1 1
1 1278 1 1 78 THR HG1 H 3.442 18.223 4.901 1.00 . A A . 113 THR HG1 1 1
1 1279 1 1 78 THR HG21 H 6.182 16.631 7.003 1.00 . A A . 113 THR HG21 1 1
1 1280 1 1 78 THR HG22 H 5.654 16.530 5.323 1.00 . A A . 113 THR HG22 1 1
1 1281 1 1 78 THR HG23 H 6.585 17.923 5.873 1.00 . A A . 113 THR HG23 1 1
1 1282 1 1 78 THR N N 2.237 17.621 7.323 1.00 . A A . 113 THR N 1 1
1 1283 1 1 78 THR O O 4.186 14.854 7.907 1.00 . A A . 113 THR O 1 1
1 1284 1 1 78 THR OG1 O 4.099 18.712 5.402 1.00 . A A . 113 THR OG1 1 1
1 1285 1 1 79 THR C C 3.521 16.046 11.499 1.00 . A A . 114 THR C 1 1
1 1286 1 1 79 THR CA C 4.565 15.989 10.393 1.00 . A A . 114 THR CA 1 1
1 1287 1 1 79 THR CB C 5.903 16.575 10.898 1.00 . A A . 114 THR CB 1 1
1 1288 1 1 79 THR CG2 C 7.072 16.017 10.099 1.00 . A A . 114 THR CG2 1 1
1 1289 1 1 79 THR H H 3.892 17.630 9.280 1.00 . A A . 114 THR H 1 1
1 1290 1 1 79 THR HA H 4.731 14.955 10.126 1.00 . A A . 114 THR HA 1 1
1 1291 1 1 79 THR HB H 6.031 16.303 11.936 1.00 . A A . 114 THR HB 1 1
1 1292 1 1 79 THR HG1 H 5.191 18.277 10.175 1.00 . A A . 114 THR HG1 1 1
1 1293 1 1 79 THR HG21 H 7.100 14.943 10.205 1.00 . A A . 114 THR HG21 1 1
1 1294 1 1 79 THR HG22 H 6.951 16.273 9.057 1.00 . A A . 114 THR HG22 1 1
1 1295 1 1 79 THR HG23 H 7.995 16.439 10.468 1.00 . A A . 114 THR HG23 1 1
1 1296 1 1 79 THR N N 4.101 16.674 9.221 1.00 . A A . 114 THR N 1 1
1 1297 1 1 79 THR O O 3.611 16.866 12.418 1.00 . A A . 114 THR O 1 1
1 1298 1 1 79 THR OG1 O 5.884 18.013 10.785 1.00 . A A . 114 THR OG1 1 1
1 1299 1 1 80 ASP C C 1.996 14.548 13.681 1.00 . A A . 115 ASP C 1 1
1 1300 1 1 80 ASP CA C 1.459 15.147 12.393 1.00 . A A . 115 ASP CA 1 1
1 1301 1 1 80 ASP CB C 0.246 14.356 11.888 1.00 . A A . 115 ASP CB 1 1
1 1302 1 1 80 ASP CG C 0.571 12.921 11.549 1.00 . A A . 115 ASP CG 1 1
1 1303 1 1 80 ASP H H 2.462 14.603 10.614 1.00 . A A . 115 ASP H 1 1
1 1304 1 1 80 ASP HA H 1.151 16.163 12.594 1.00 . A A . 115 ASP HA 1 1
1 1305 1 1 80 ASP HB2 H -0.517 14.358 12.651 1.00 . A A . 115 ASP HB2 1 1
1 1306 1 1 80 ASP HB3 H -0.141 14.836 11.001 1.00 . A A . 115 ASP HB3 1 1
1 1307 1 1 80 ASP N N 2.507 15.202 11.388 1.00 . A A . 115 ASP N 1 1
1 1308 1 1 80 ASP O O 2.911 13.723 13.659 1.00 . A A . 115 ASP O 1 1
1 1309 1 1 80 ASP OD1 O 0.462 12.059 12.444 1.00 . A A . 115 ASP OD1 1 1
1 1310 1 1 80 ASP OD2 O 0.921 12.648 10.384 1.00 . A A . 115 ASP OD2 1 1
1 1311 1 1 81 LYS C C 1.579 13.060 16.394 1.00 . A A . 116 LYS C 1 1
1 1312 1 1 81 LYS CA C 1.890 14.538 16.114 1.00 . A A . 116 LYS CA 1 1
1 1313 1 1 81 LYS CB C 1.252 15.432 17.196 1.00 . A A . 116 LYS CB 1 1
1 1314 1 1 81 LYS CD C 3.278 15.914 18.624 1.00 . A A . 116 LYS CD 1 1
1 1315 1 1 81 LYS CE C 3.904 15.777 20.004 1.00 . A A . 116 LYS CE 1 1
1 1316 1 1 81 LYS CG C 1.882 15.310 18.583 1.00 . A A . 116 LYS CG 1 1
1 1317 1 1 81 LYS H H 0.644 15.549 14.738 1.00 . A A . 116 LYS H 1 1
1 1318 1 1 81 LYS HA H 2.960 14.676 16.138 1.00 . A A . 116 LYS HA 1 1
1 1319 1 1 81 LYS HB2 H 1.333 16.462 16.883 1.00 . A A . 116 LYS HB2 1 1
1 1320 1 1 81 LYS HB3 H 0.205 15.177 17.279 1.00 . A A . 116 LYS HB3 1 1
1 1321 1 1 81 LYS HD2 H 3.902 15.404 17.905 1.00 . A A . 116 LYS HD2 1 1
1 1322 1 1 81 LYS HD3 H 3.214 16.962 18.370 1.00 . A A . 116 LYS HD3 1 1
1 1323 1 1 81 LYS HE2 H 3.261 16.258 20.725 1.00 . A A . 116 LYS HE2 1 1
1 1324 1 1 81 LYS HE3 H 3.988 14.727 20.243 1.00 . A A . 116 LYS HE3 1 1
1 1325 1 1 81 LYS HG2 H 1.258 15.826 19.297 1.00 . A A . 116 LYS HG2 1 1
1 1326 1 1 81 LYS HG3 H 1.944 14.264 18.847 1.00 . A A . 116 LYS HG3 1 1
1 1327 1 1 81 LYS HZ1 H 5.648 16.285 21.027 1.00 . A A . 116 LYS HZ1 1 1
1 1328 1 1 81 LYS HZ2 H 5.889 15.943 19.387 1.00 . A A . 116 LYS HZ2 1 1
1 1329 1 1 81 LYS HZ3 H 5.190 17.411 19.851 1.00 . A A . 116 LYS HZ3 1 1
1 1330 1 1 81 LYS N N 1.418 14.951 14.796 1.00 . A A . 116 LYS N 1 1
1 1331 1 1 81 LYS NZ N 5.251 16.397 20.072 1.00 . A A . 116 LYS NZ 1 1
1 1332 1 1 81 LYS O O 2.054 12.490 17.379 1.00 . A A . 116 LYS O 1 1
1 1333 1 1 82 HIS C C 1.430 10.080 15.108 1.00 . A A . 117 HIS C 1 1
1 1334 1 1 82 HIS CA C 0.420 11.048 15.733 1.00 . A A . 117 HIS CA 1 1
1 1335 1 1 82 HIS CB C -0.989 10.793 15.177 1.00 . A A . 117 HIS CB 1 1
1 1336 1 1 82 HIS CD2 C -1.459 8.311 14.576 1.00 . A A . 117 HIS CD2 1 1
1 1337 1 1 82 HIS CE1 C -2.425 7.700 16.439 1.00 . A A . 117 HIS CE1 1 1
1 1338 1 1 82 HIS CG C -1.487 9.392 15.388 1.00 . A A . 117 HIS CG 1 1
1 1339 1 1 82 HIS H H 0.478 12.911 14.732 1.00 . A A . 117 HIS H 1 1
1 1340 1 1 82 HIS HA H 0.403 10.876 16.799 1.00 . A A . 117 HIS HA 1 1
1 1341 1 1 82 HIS HB2 H -1.683 11.465 15.658 1.00 . A A . 117 HIS HB2 1 1
1 1342 1 1 82 HIS HB3 H -0.987 10.989 14.114 1.00 . A A . 117 HIS HB3 1 1
1 1343 1 1 82 HIS HD1 H -2.273 9.530 17.338 1.00 . A A . 117 HIS HD1 1 1
1 1344 1 1 82 HIS HD2 H -1.048 8.271 13.577 1.00 . A A . 117 HIS HD2 1 1
1 1345 1 1 82 HIS HE1 H -2.918 7.106 17.194 1.00 . A A . 117 HIS HE1 1 1
1 1346 1 1 82 HIS HE2 H -2.105 6.350 14.941 1.00 . A A . 117 HIS HE2 1 1
1 1347 1 1 82 HIS N N 0.801 12.434 15.525 1.00 . A A . 117 HIS N 1 1
1 1348 1 1 82 HIS ND1 N -2.101 8.974 16.549 1.00 . A A . 117 HIS ND1 1 1
1 1349 1 1 82 HIS NE2 N -2.048 7.277 15.254 1.00 . A A . 117 HIS NE2 1 1
1 1350 1 1 82 HIS O O 1.767 9.063 15.708 1.00 . A A . 117 HIS O 1 1
1 1351 1 1 83 LEU C C 4.288 10.076 13.294 1.00 . A A . 118 LEU C 1 1
1 1352 1 1 83 LEU CA C 2.876 9.524 13.253 1.00 . A A . 118 LEU CA 1 1
1 1353 1 1 83 LEU CB C 2.456 9.235 11.808 1.00 . A A . 118 LEU CB 1 1
1 1354 1 1 83 LEU CD1 C 0.979 8.040 10.168 1.00 . A A . 118 LEU CD1 1 1
1 1355 1 1 83 LEU CD2 C 1.974 6.782 12.086 1.00 . A A . 118 LEU CD2 1 1
1 1356 1 1 83 LEU CG C 1.413 8.125 11.622 1.00 . A A . 118 LEU CG 1 1
1 1357 1 1 83 LEU H H 1.643 11.226 13.496 1.00 . A A . 118 LEU H 1 1
1 1358 1 1 83 LEU HA H 2.875 8.588 13.792 1.00 . A A . 118 LEU HA 1 1
1 1359 1 1 83 LEU HB2 H 2.056 10.146 11.386 1.00 . A A . 118 LEU HB2 1 1
1 1360 1 1 83 LEU HB3 H 3.339 8.961 11.250 1.00 . A A . 118 LEU HB3 1 1
1 1361 1 1 83 LEU HD11 H 0.546 8.982 9.866 1.00 . A A . 118 LEU HD11 1 1
1 1362 1 1 83 LEU HD12 H 1.837 7.823 9.548 1.00 . A A . 118 LEU HD12 1 1
1 1363 1 1 83 LEU HD13 H 0.246 7.255 10.056 1.00 . A A . 118 LEU HD13 1 1
1 1364 1 1 83 LEU HD21 H 2.852 6.539 11.506 1.00 . A A . 118 LEU HD21 1 1
1 1365 1 1 83 LEU HD22 H 2.238 6.844 13.131 1.00 . A A . 118 LEU HD22 1 1
1 1366 1 1 83 LEU HD23 H 1.228 6.013 11.948 1.00 . A A . 118 LEU HD23 1 1
1 1367 1 1 83 LEU HG H 0.542 8.351 12.220 1.00 . A A . 118 LEU HG 1 1
1 1368 1 1 83 LEU N N 1.916 10.393 13.923 1.00 . A A . 118 LEU N 1 1
1 1369 1 1 83 LEU O O 5.251 9.316 13.412 1.00 . A A . 118 LEU O 1 1
1 1370 1 1 84 SER C C 5.795 13.165 14.215 1.00 . A A . 119 SER C 1 1
1 1371 1 1 84 SER CA C 5.742 11.994 13.223 1.00 . A A . 119 SER CA 1 1
1 1372 1 1 84 SER CB C 6.131 12.460 11.820 1.00 . A A . 119 SER CB 1 1
1 1373 1 1 84 SER H H 3.629 11.947 13.108 1.00 . A A . 119 SER H 1 1
1 1374 1 1 84 SER HA H 6.445 11.240 13.545 1.00 . A A . 119 SER HA 1 1
1 1375 1 1 84 SER HB2 H 5.492 13.279 11.523 1.00 . A A . 119 SER HB2 1 1
1 1376 1 1 84 SER HB3 H 7.161 12.786 11.821 1.00 . A A . 119 SER HB3 1 1
1 1377 1 1 84 SER HG H 5.856 11.765 10.006 1.00 . A A . 119 SER HG 1 1
1 1378 1 1 84 SER N N 4.424 11.382 13.198 1.00 . A A . 119 SER N 1 1
1 1379 1 1 84 SER O O 5.799 14.333 13.814 1.00 . A A . 119 SER O 1 1
1 1380 1 1 84 SER OG O 5.986 11.401 10.885 1.00 . A A . 119 SER OG 1 1
1 1381 1 1 85 PRO C C 7.115 14.723 16.584 1.00 . A A . 120 PRO C 1 1
1 1382 1 1 85 PRO CA C 5.844 13.880 16.585 1.00 . A A . 120 PRO CA 1 1
1 1383 1 1 85 PRO CB C 5.752 13.064 17.888 1.00 . A A . 120 PRO CB 1 1
1 1384 1 1 85 PRO CD C 5.850 11.504 16.095 1.00 . A A . 120 PRO CD 1 1
1 1385 1 1 85 PRO CG C 5.294 11.709 17.467 1.00 . A A . 120 PRO CG 1 1
1 1386 1 1 85 PRO HA H 4.987 14.532 16.510 1.00 . A A . 120 PRO HA 1 1
1 1387 1 1 85 PRO HB2 H 6.724 13.023 18.358 1.00 . A A . 120 PRO HB2 1 1
1 1388 1 1 85 PRO HB3 H 5.043 13.529 18.557 1.00 . A A . 120 PRO HB3 1 1
1 1389 1 1 85 PRO HD2 H 6.859 11.120 16.148 1.00 . A A . 120 PRO HD2 1 1
1 1390 1 1 85 PRO HD3 H 5.218 10.839 15.525 1.00 . A A . 120 PRO HD3 1 1
1 1391 1 1 85 PRO HG2 H 5.680 10.962 18.145 1.00 . A A . 120 PRO HG2 1 1
1 1392 1 1 85 PRO HG3 H 4.215 11.675 17.444 1.00 . A A . 120 PRO HG3 1 1
1 1393 1 1 85 PRO N N 5.830 12.861 15.531 1.00 . A A . 120 PRO N 1 1
1 1394 1 1 85 PRO O O 7.057 15.937 16.750 1.00 . A A . 120 PRO O 1 1
1 1395 1 1 86 ASP C C 9.975 15.177 15.025 1.00 . A A . 121 ASP C 1 1
1 1396 1 1 86 ASP CA C 9.532 14.785 16.422 1.00 . A A . 121 ASP CA 1 1
1 1397 1 1 86 ASP CB C 10.599 13.925 17.095 1.00 . A A . 121 ASP CB 1 1
1 1398 1 1 86 ASP CG C 11.923 14.648 17.244 1.00 . A A . 121 ASP CG 1 1
1 1399 1 1 86 ASP H H 8.243 13.114 16.225 1.00 . A A . 121 ASP H 1 1
1 1400 1 1 86 ASP HA H 9.394 15.684 17.003 1.00 . A A . 121 ASP HA 1 1
1 1401 1 1 86 ASP HB2 H 10.255 13.640 18.078 1.00 . A A . 121 ASP HB2 1 1
1 1402 1 1 86 ASP HB3 H 10.760 13.036 16.504 1.00 . A A . 121 ASP HB3 1 1
1 1403 1 1 86 ASP N N 8.256 14.080 16.391 1.00 . A A . 121 ASP N 1 1
1 1404 1 1 86 ASP O O 10.808 16.067 14.851 1.00 . A A . 121 ASP O 1 1
1 1405 1 1 86 ASP OD1 O 12.019 15.549 18.101 1.00 . A A . 121 ASP OD1 1 1
1 1406 1 1 86 ASP OD2 O 12.877 14.312 16.516 1.00 . A A . 121 ASP OD2 1 1
1 1407 1 1 87 GLY C C 10.957 14.022 12.204 1.00 . A A . 122 GLY C 1 1
1 1408 1 1 87 GLY CA C 9.761 14.820 12.670 1.00 . A A . 122 GLY CA 1 1
1 1409 1 1 87 GLY H H 8.741 13.834 14.228 1.00 . A A . 122 GLY H 1 1
1 1410 1 1 87 GLY HA2 H 8.918 14.593 12.033 1.00 . A A . 122 GLY HA2 1 1
1 1411 1 1 87 GLY HA3 H 9.989 15.872 12.587 1.00 . A A . 122 GLY HA3 1 1
1 1412 1 1 87 GLY N N 9.408 14.525 14.033 1.00 . A A . 122 GLY N 1 1
1 1413 1 1 87 GLY O O 12.041 14.104 12.786 1.00 . A A . 122 GLY O 1 1
1 1414 1 1 88 GLN C C 12.006 12.772 9.123 1.00 . A A . 123 GLN C 1 1
1 1415 1 1 88 GLN CA C 11.838 12.445 10.602 1.00 . A A . 123 GLN CA 1 1
1 1416 1 1 88 GLN CB C 11.512 10.958 10.783 1.00 . A A . 123 GLN CB 1 1
1 1417 1 1 88 GLN CD C 12.027 8.563 10.145 1.00 . A A . 123 GLN CD 1 1
1 1418 1 1 88 GLN CG C 12.474 10.014 10.077 1.00 . A A . 123 GLN CG 1 1
1 1419 1 1 88 GLN H H 9.875 13.217 10.753 1.00 . A A . 123 GLN H 1 1
1 1420 1 1 88 GLN HA H 12.752 12.680 11.127 1.00 . A A . 123 GLN HA 1 1
1 1421 1 1 88 GLN HB2 H 11.529 10.726 11.837 1.00 . A A . 123 GLN HB2 1 1
1 1422 1 1 88 GLN HB3 H 10.518 10.773 10.402 1.00 . A A . 123 GLN HB3 1 1
1 1423 1 1 88 GLN HE21 H 11.211 8.859 11.929 1.00 . A A . 123 GLN HE21 1 1
1 1424 1 1 88 GLN HE22 H 11.075 7.257 11.296 1.00 . A A . 123 GLN HE22 1 1
1 1425 1 1 88 GLN HG2 H 12.546 10.304 9.039 1.00 . A A . 123 GLN HG2 1 1
1 1426 1 1 88 GLN HG3 H 13.446 10.098 10.541 1.00 . A A . 123 GLN HG3 1 1
1 1427 1 1 88 GLN N N 10.764 13.252 11.164 1.00 . A A . 123 GLN N 1 1
1 1428 1 1 88 GLN NE2 N 11.372 8.189 11.232 1.00 . A A . 123 GLN NE2 1 1
1 1429 1 1 88 GLN O O 13.109 13.053 8.657 1.00 . A A . 123 GLN O 1 1
1 1430 1 1 88 GLN OE1 O 12.275 7.784 9.227 1.00 . A A . 123 GLN OE1 1 1
1 1431 1 1 89 TYR C C 9.386 12.720 6.557 1.00 . A A . 124 TYR C 1 1
1 1432 1 1 89 TYR CA C 10.793 13.067 6.997 1.00 . A A . 124 TYR CA 1 1
1 1433 1 1 89 TYR CB C 11.818 12.248 6.180 1.00 . A A . 124 TYR CB 1 1
1 1434 1 1 89 TYR CD1 C 12.424 13.786 4.266 1.00 . A A . 124 TYR CD1 1 1
1 1435 1 1 89 TYR CD2 C 11.338 11.732 3.757 1.00 . A A . 124 TYR CD2 1 1
1 1436 1 1 89 TYR CE1 C 12.464 14.103 2.920 1.00 . A A . 124 TYR CE1 1 1
1 1437 1 1 89 TYR CE2 C 11.373 12.041 2.413 1.00 . A A . 124 TYR CE2 1 1
1 1438 1 1 89 TYR CG C 11.859 12.595 4.706 1.00 . A A . 124 TYR CG 1 1
1 1439 1 1 89 TYR CZ C 11.935 13.224 1.999 1.00 . A A . 124 TYR CZ 1 1
1 1440 1 1 89 TYR H H 10.055 12.518 8.883 1.00 . A A . 124 TYR H 1 1
1 1441 1 1 89 TYR HA H 10.968 14.124 6.860 1.00 . A A . 124 TYR HA 1 1
1 1442 1 1 89 TYR HB2 H 12.804 12.417 6.584 1.00 . A A . 124 TYR HB2 1 1
1 1443 1 1 89 TYR HB3 H 11.577 11.198 6.267 1.00 . A A . 124 TYR HB3 1 1
1 1444 1 1 89 TYR HD1 H 12.835 14.472 4.992 1.00 . A A . 124 TYR HD1 1 1
1 1445 1 1 89 TYR HD2 H 10.895 10.802 4.082 1.00 . A A . 124 TYR HD2 1 1
1 1446 1 1 89 TYR HE1 H 12.907 15.033 2.596 1.00 . A A . 124 TYR HE1 1 1
1 1447 1 1 89 TYR HE2 H 10.959 11.353 1.691 1.00 . A A . 124 TYR HE2 1 1
1 1448 1 1 89 TYR HH H 11.118 13.336 0.261 1.00 . A A . 124 TYR HH 1 1
1 1449 1 1 89 TYR N N 10.883 12.756 8.416 1.00 . A A . 124 TYR N 1 1
1 1450 1 1 89 TYR O O 8.753 11.865 7.180 1.00 . A A . 124 TYR O 1 1
1 1451 1 1 89 TYR OH O 11.971 13.530 0.657 1.00 . A A . 124 TYR OH 1 1
1 1452 1 1 90 VAL C C 7.398 11.603 4.679 1.00 . A A . 125 VAL C 1 1
1 1453 1 1 90 VAL CA C 7.531 13.085 5.042 1.00 . A A . 125 VAL CA 1 1
1 1454 1 1 90 VAL CB C 7.130 13.953 3.816 1.00 . A A . 125 VAL CB 1 1
1 1455 1 1 90 VAL CG1 C 8.178 13.896 2.724 1.00 . A A . 125 VAL CG1 1 1
1 1456 1 1 90 VAL CG2 C 5.786 13.501 3.265 1.00 . A A . 125 VAL CG2 1 1
1 1457 1 1 90 VAL H H 9.390 14.109 5.116 1.00 . A A . 125 VAL H 1 1
1 1458 1 1 90 VAL HA H 6.842 13.310 5.841 1.00 . A A . 125 VAL HA 1 1
1 1459 1 1 90 VAL HB H 7.034 14.978 4.140 1.00 . A A . 125 VAL HB 1 1
1 1460 1 1 90 VAL HG11 H 9.118 14.263 3.108 1.00 . A A . 125 VAL HG11 1 1
1 1461 1 1 90 VAL HG12 H 8.298 12.875 2.393 1.00 . A A . 125 VAL HG12 1 1
1 1462 1 1 90 VAL HG13 H 7.865 14.509 1.892 1.00 . A A . 125 VAL HG13 1 1
1 1463 1 1 90 VAL HG21 H 5.002 13.776 3.955 1.00 . A A . 125 VAL HG21 1 1
1 1464 1 1 90 VAL HG22 H 5.612 13.977 2.314 1.00 . A A . 125 VAL HG22 1 1
1 1465 1 1 90 VAL HG23 H 5.791 12.429 3.134 1.00 . A A . 125 VAL HG23 1 1
1 1466 1 1 90 VAL N N 8.869 13.395 5.539 1.00 . A A . 125 VAL N 1 1
1 1467 1 1 90 VAL O O 8.267 11.040 4.005 1.00 . A A . 125 VAL O 1 1
1 1468 1 1 91 PRO C C 5.703 9.313 3.367 1.00 . A A . 126 PRO C 1 1
1 1469 1 1 91 PRO CA C 6.045 9.544 4.854 1.00 . A A . 126 PRO CA 1 1
1 1470 1 1 91 PRO CB C 4.823 9.219 5.736 1.00 . A A . 126 PRO CB 1 1
1 1471 1 1 91 PRO CD C 5.337 11.505 6.102 1.00 . A A . 126 PRO CD 1 1
1 1472 1 1 91 PRO CG C 4.796 10.284 6.769 1.00 . A A . 126 PRO CG 1 1
1 1473 1 1 91 PRO HA H 6.870 8.906 5.133 1.00 . A A . 126 PRO HA 1 1
1 1474 1 1 91 PRO HB2 H 3.928 9.233 5.132 1.00 . A A . 126 PRO HB2 1 1
1 1475 1 1 91 PRO HB3 H 4.947 8.243 6.180 1.00 . A A . 126 PRO HB3 1 1
1 1476 1 1 91 PRO HD2 H 4.553 12.028 5.573 1.00 . A A . 126 PRO HD2 1 1
1 1477 1 1 91 PRO HD3 H 5.811 12.154 6.823 1.00 . A A . 126 PRO HD3 1 1
1 1478 1 1 91 PRO HG2 H 3.781 10.453 7.097 1.00 . A A . 126 PRO HG2 1 1
1 1479 1 1 91 PRO HG3 H 5.421 10.004 7.604 1.00 . A A . 126 PRO HG3 1 1
1 1480 1 1 91 PRO N N 6.326 10.946 5.166 1.00 . A A . 126 PRO N 1 1
1 1481 1 1 91 PRO O O 6.193 10.007 2.480 1.00 . A A . 126 PRO O 1 1
1 1482 1 1 92 ARG C C 3.589 6.633 2.011 1.00 . A A . 127 ARG C 1 1
1 1483 1 1 92 ARG CA C 4.441 7.878 1.815 1.00 . A A . 127 ARG CA 1 1
1 1484 1 1 92 ARG CB C 5.682 7.562 0.902 1.00 . A A . 127 ARG CB 1 1
1 1485 1 1 92 ARG CD C 7.257 6.370 2.528 1.00 . A A . 127 ARG CD 1 1
1 1486 1 1 92 ARG CG C 6.466 6.274 1.225 1.00 . A A . 127 ARG CG 1 1
1 1487 1 1 92 ARG CZ C 9.038 7.768 3.521 1.00 . A A . 127 ARG CZ 1 1
1 1488 1 1 92 ARG H H 4.413 7.913 3.911 1.00 . A A . 127 ARG H 1 1
1 1489 1 1 92 ARG HA H 3.838 8.646 1.351 1.00 . A A . 127 ARG HA 1 1
1 1490 1 1 92 ARG HB2 H 5.340 7.486 -0.118 1.00 . A A . 127 ARG HB2 1 1
1 1491 1 1 92 ARG HB3 H 6.369 8.394 0.969 1.00 . A A . 127 ARG HB3 1 1
1 1492 1 1 92 ARG HD2 H 6.574 6.605 3.331 1.00 . A A . 127 ARG HD2 1 1
1 1493 1 1 92 ARG HD3 H 7.721 5.414 2.722 1.00 . A A . 127 ARG HD3 1 1
1 1494 1 1 92 ARG HE H 8.434 7.842 1.622 1.00 . A A . 127 ARG HE 1 1
1 1495 1 1 92 ARG HG2 H 5.767 5.456 1.307 1.00 . A A . 127 ARG HG2 1 1
1 1496 1 1 92 ARG HG3 H 7.153 6.076 0.414 1.00 . A A . 127 ARG HG3 1 1
1 1497 1 1 92 ARG HH11 H 8.210 6.448 4.815 1.00 . A A . 127 ARG HH11 1 1
1 1498 1 1 92 ARG HH12 H 9.448 7.460 5.481 1.00 . A A . 127 ARG HH12 1 1
1 1499 1 1 92 ARG HH21 H 10.061 9.172 2.495 1.00 . A A . 127 ARG HH21 1 1
1 1500 1 1 92 ARG HH22 H 10.496 9.005 4.163 1.00 . A A . 127 ARG HH22 1 1
1 1501 1 1 92 ARG N N 4.828 8.347 3.138 1.00 . A A . 127 ARG N 1 1
1 1502 1 1 92 ARG NE N 8.291 7.395 2.476 1.00 . A A . 127 ARG NE 1 1
1 1503 1 1 92 ARG NH1 N 8.886 7.176 4.704 1.00 . A A . 127 ARG NH1 1 1
1 1504 1 1 92 ARG NH2 N 9.938 8.726 3.382 1.00 . A A . 127 ARG NH2 1 1
1 1505 1 1 92 ARG O O 2.519 6.482 1.426 1.00 . A A . 127 ARG O 1 1
1 1506 1 1 93 ILE C C 3.587 4.261 4.743 1.00 . A A . 128 ILE C 1 1
1 1507 1 1 93 ILE CA C 3.400 4.545 3.249 1.00 . A A . 128 ILE CA 1 1
1 1508 1 1 93 ILE CB C 3.998 3.368 2.410 1.00 . A A . 128 ILE CB 1 1
1 1509 1 1 93 ILE CD1 C 1.782 2.238 1.879 1.00 . A A . 128 ILE CD1 1 1
1 1510 1 1 93 ILE CG1 C 3.145 2.106 2.525 1.00 . A A . 128 ILE CG1 1 1
1 1511 1 1 93 ILE CG2 C 5.433 3.069 2.824 1.00 . A A . 128 ILE CG2 1 1
1 1512 1 1 93 ILE H H 4.874 6.018 3.400 1.00 . A A . 128 ILE H 1 1
1 1513 1 1 93 ILE HA H 2.347 4.636 3.026 1.00 . A A . 128 ILE HA 1 1
1 1514 1 1 93 ILE HB H 4.017 3.680 1.376 1.00 . A A . 128 ILE HB 1 1
1 1515 1 1 93 ILE HD11 H 1.236 3.041 2.351 1.00 . A A . 128 ILE HD11 1 1
1 1516 1 1 93 ILE HD12 H 1.901 2.453 0.827 1.00 . A A . 128 ILE HD12 1 1
1 1517 1 1 93 ILE HD13 H 1.236 1.314 1.998 1.00 . A A . 128 ILE HD13 1 1
1 1518 1 1 93 ILE HG12 H 3.660 1.286 2.047 1.00 . A A . 128 ILE HG12 1 1
1 1519 1 1 93 ILE HG13 H 2.997 1.873 3.569 1.00 . A A . 128 ILE HG13 1 1
1 1520 1 1 93 ILE HG21 H 5.817 2.254 2.228 1.00 . A A . 128 ILE HG21 1 1
1 1521 1 1 93 ILE HG22 H 6.043 3.947 2.669 1.00 . A A . 128 ILE HG22 1 1
1 1522 1 1 93 ILE HG23 H 5.457 2.794 3.868 1.00 . A A . 128 ILE HG23 1 1
1 1523 1 1 93 ILE N N 4.050 5.786 2.924 1.00 . A A . 128 ILE N 1 1
1 1524 1 1 93 ILE O O 4.574 4.699 5.345 1.00 . A A . 128 ILE O 1 1
1 1525 1 1 94 MET C C 1.859 1.936 6.896 1.00 . A A . 129 MET C 1 1
1 1526 1 1 94 MET CA C 2.679 3.200 6.725 1.00 . A A . 129 MET CA 1 1
1 1527 1 1 94 MET CB C 2.131 4.337 7.612 1.00 . A A . 129 MET CB 1 1
1 1528 1 1 94 MET CE C 4.680 5.142 9.371 1.00 . A A . 129 MET CE 1 1
1 1529 1 1 94 MET CG C 2.142 4.036 9.108 1.00 . A A . 129 MET CG 1 1
1 1530 1 1 94 MET H H 1.852 3.320 4.796 1.00 . A A . 129 MET H 1 1
1 1531 1 1 94 MET HA H 3.707 2.997 6.989 1.00 . A A . 129 MET HA 1 1
1 1532 1 1 94 MET HB2 H 2.726 5.222 7.445 1.00 . A A . 129 MET HB2 1 1
1 1533 1 1 94 MET HB3 H 1.112 4.543 7.318 1.00 . A A . 129 MET HB3 1 1
1 1534 1 1 94 MET HE1 H 4.656 5.332 8.308 1.00 . A A . 129 MET HE1 1 1
1 1535 1 1 94 MET HE2 H 4.216 5.964 9.895 1.00 . A A . 129 MET HE2 1 1
1 1536 1 1 94 MET HE3 H 5.705 5.041 9.695 1.00 . A A . 129 MET HE3 1 1
1 1537 1 1 94 MET HG2 H 1.779 4.904 9.638 1.00 . A A . 129 MET HG2 1 1
1 1538 1 1 94 MET HG3 H 1.485 3.200 9.298 1.00 . A A . 129 MET HG3 1 1
1 1539 1 1 94 MET N N 2.633 3.582 5.327 1.00 . A A . 129 MET N 1 1
1 1540 1 1 94 MET O O 0.983 1.664 6.085 1.00 . A A . 129 MET O 1 1
1 1541 1 1 94 MET SD S 3.790 3.629 9.727 1.00 . A A . 129 MET SD 1 1
1 1542 1 1 95 PHE C C 1.134 -0.350 9.571 1.00 . A A . 130 PHE C 1 1
1 1543 1 1 95 PHE CA C 1.417 -0.082 8.103 1.00 . A A . 130 PHE CA 1 1
1 1544 1 1 95 PHE CB C 2.216 -1.242 7.499 1.00 . A A . 130 PHE CB 1 1
1 1545 1 1 95 PHE CD1 C 0.634 -3.098 6.913 1.00 . A A . 130 PHE CD1 1 1
1 1546 1 1 95 PHE CD2 C 2.049 -3.379 8.812 1.00 . A A . 130 PHE CD2 1 1
1 1547 1 1 95 PHE CE1 C 0.092 -4.347 7.135 1.00 . A A . 130 PHE CE1 1 1
1 1548 1 1 95 PHE CE2 C 1.508 -4.626 9.039 1.00 . A A . 130 PHE CE2 1 1
1 1549 1 1 95 PHE CG C 1.617 -2.600 7.746 1.00 . A A . 130 PHE CG 1 1
1 1550 1 1 95 PHE CZ C 0.529 -5.112 8.199 1.00 . A A . 130 PHE CZ 1 1
1 1551 1 1 95 PHE H H 2.829 1.426 8.554 1.00 . A A . 130 PHE H 1 1
1 1552 1 1 95 PHE HA H 0.477 -0.001 7.580 1.00 . A A . 130 PHE HA 1 1
1 1553 1 1 95 PHE HB2 H 2.284 -1.102 6.431 1.00 . A A . 130 PHE HB2 1 1
1 1554 1 1 95 PHE HB3 H 3.212 -1.237 7.919 1.00 . A A . 130 PHE HB3 1 1
1 1555 1 1 95 PHE HD1 H 0.291 -2.501 6.081 1.00 . A A . 130 PHE HD1 1 1
1 1556 1 1 95 PHE HD2 H 2.816 -2.998 9.470 1.00 . A A . 130 PHE HD2 1 1
1 1557 1 1 95 PHE HE1 H -0.676 -4.726 6.478 1.00 . A A . 130 PHE HE1 1 1
1 1558 1 1 95 PHE HE2 H 1.852 -5.222 9.872 1.00 . A A . 130 PHE HE2 1 1
1 1559 1 1 95 PHE HZ H 0.104 -6.090 8.372 1.00 . A A . 130 PHE HZ 1 1
1 1560 1 1 95 PHE N N 2.134 1.162 7.915 1.00 . A A . 130 PHE N 1 1
1 1561 1 1 95 PHE O O 2.008 -0.185 10.422 1.00 . A A . 130 PHE O 1 1
1 1562 1 1 96 VAL C C -0.490 -2.620 11.366 1.00 . A A . 131 VAL C 1 1
1 1563 1 1 96 VAL CA C -0.477 -1.102 11.204 1.00 . A A . 131 VAL CA 1 1
1 1564 1 1 96 VAL CB C -1.856 -0.530 11.582 1.00 . A A . 131 VAL CB 1 1
1 1565 1 1 96 VAL CG1 C -2.207 -0.878 13.027 1.00 . A A . 131 VAL CG1 1 1
1 1566 1 1 96 VAL CG2 C -1.877 0.976 11.380 1.00 . A A . 131 VAL CG2 1 1
1 1567 1 1 96 VAL H H -0.756 -0.795 9.144 1.00 . A A . 131 VAL H 1 1
1 1568 1 1 96 VAL HA H 0.259 -0.687 11.879 1.00 . A A . 131 VAL HA 1 1
1 1569 1 1 96 VAL HB H -2.600 -0.971 10.935 1.00 . A A . 131 VAL HB 1 1
1 1570 1 1 96 VAL HG11 H -2.231 -1.952 13.143 1.00 . A A . 131 VAL HG11 1 1
1 1571 1 1 96 VAL HG12 H -1.463 -0.460 13.689 1.00 . A A . 131 VAL HG12 1 1
1 1572 1 1 96 VAL HG13 H -3.176 -0.468 13.271 1.00 . A A . 131 VAL HG13 1 1
1 1573 1 1 96 VAL HG21 H -2.849 1.362 11.649 1.00 . A A . 131 VAL HG21 1 1
1 1574 1 1 96 VAL HG22 H -1.123 1.433 12.004 1.00 . A A . 131 VAL HG22 1 1
1 1575 1 1 96 VAL HG23 H -1.674 1.203 10.344 1.00 . A A . 131 VAL HG23 1 1
1 1576 1 1 96 VAL N N -0.093 -0.745 9.858 1.00 . A A . 131 VAL N 1 1
1 1577 1 1 96 VAL O O -1.270 -3.327 10.710 1.00 . A A . 131 VAL O 1 1
1 1578 1 1 97 ASP C C -0.733 -5.040 13.223 1.00 . A A . 132 ASP C 1 1
1 1579 1 1 97 ASP CA C 0.529 -4.515 12.533 1.00 . A A . 132 ASP CA 1 1
1 1580 1 1 97 ASP CB C 1.751 -4.690 13.458 1.00 . A A . 132 ASP CB 1 1
1 1581 1 1 97 ASP CG C 1.976 -6.114 13.907 1.00 . A A . 132 ASP CG 1 1
1 1582 1 1 97 ASP H H 0.977 -2.467 12.676 1.00 . A A . 132 ASP H 1 1
1 1583 1 1 97 ASP HA H 0.692 -5.052 11.612 1.00 . A A . 132 ASP HA 1 1
1 1584 1 1 97 ASP HB2 H 2.635 -4.361 12.934 1.00 . A A . 132 ASP HB2 1 1
1 1585 1 1 97 ASP HB3 H 1.614 -4.074 14.336 1.00 . A A . 132 ASP HB3 1 1
1 1586 1 1 97 ASP N N 0.383 -3.097 12.228 1.00 . A A . 132 ASP N 1 1
1 1587 1 1 97 ASP O O -1.403 -4.285 13.927 1.00 . A A . 132 ASP O 1 1
1 1588 1 1 97 ASP OD1 O 1.382 -6.525 14.917 1.00 . A A . 132 ASP OD1 1 1
1 1589 1 1 97 ASP OD2 O 2.752 -6.824 13.255 1.00 . A A . 132 ASP OD2 1 1
1 1590 1 1 98 PRO C C -2.346 -6.715 15.170 1.00 . A A . 133 PRO C 1 1
1 1591 1 1 98 PRO CA C -2.249 -6.995 13.658 1.00 . A A . 133 PRO CA 1 1
1 1592 1 1 98 PRO CB C -1.985 -8.480 13.423 1.00 . A A . 133 PRO CB 1 1
1 1593 1 1 98 PRO CD C -0.401 -7.269 12.078 1.00 . A A . 133 PRO CD 1 1
1 1594 1 1 98 PRO CG C -1.223 -8.534 12.147 1.00 . A A . 133 PRO CG 1 1
1 1595 1 1 98 PRO HA H -3.176 -6.713 13.182 1.00 . A A . 133 PRO HA 1 1
1 1596 1 1 98 PRO HB2 H -1.409 -8.880 14.245 1.00 . A A . 133 PRO HB2 1 1
1 1597 1 1 98 PRO HB3 H -2.924 -9.007 13.343 1.00 . A A . 133 PRO HB3 1 1
1 1598 1 1 98 PRO HD2 H 0.611 -7.460 12.404 1.00 . A A . 133 PRO HD2 1 1
1 1599 1 1 98 PRO HD3 H -0.404 -6.874 11.073 1.00 . A A . 133 PRO HD3 1 1
1 1600 1 1 98 PRO HG2 H -0.576 -9.399 12.145 1.00 . A A . 133 PRO HG2 1 1
1 1601 1 1 98 PRO HG3 H -1.909 -8.578 11.314 1.00 . A A . 133 PRO HG3 1 1
1 1602 1 1 98 PRO N N -1.086 -6.344 13.008 1.00 . A A . 133 PRO N 1 1
1 1603 1 1 98 PRO O O -3.430 -6.774 15.748 1.00 . A A . 133 PRO O 1 1
1 1604 1 1 99 SER C C -1.547 -4.634 17.483 1.00 . A A . 134 SER C 1 1
1 1605 1 1 99 SER CA C -1.165 -6.110 17.221 1.00 . A A . 134 SER CA 1 1
1 1606 1 1 99 SER CB C 0.239 -6.414 17.763 1.00 . A A . 134 SER CB 1 1
1 1607 1 1 99 SER H H -0.382 -6.402 15.287 1.00 . A A . 134 SER H 1 1
1 1608 1 1 99 SER HA H -1.879 -6.747 17.720 1.00 . A A . 134 SER HA 1 1
1 1609 1 1 99 SER HB2 H 0.474 -7.451 17.576 1.00 . A A . 134 SER HB2 1 1
1 1610 1 1 99 SER HB3 H 0.958 -5.789 17.253 1.00 . A A . 134 SER HB3 1 1
1 1611 1 1 99 SER HG H 0.974 -6.784 19.543 1.00 . A A . 134 SER HG 1 1
1 1612 1 1 99 SER N N -1.211 -6.418 15.799 1.00 . A A . 134 SER N 1 1
1 1613 1 1 99 SER O O -1.340 -4.115 18.582 1.00 . A A . 134 SER O 1 1
1 1614 1 1 99 SER OG O 0.339 -6.175 19.158 1.00 . A A . 134 SER OG 1 1
1 1615 1 1 100 LEU C C -1.417 -1.586 16.688 1.00 . A A . 135 LEU C 1 1
1 1616 1 1 100 LEU CA C -2.571 -2.577 16.539 1.00 . A A . 135 LEU CA 1 1
1 1617 1 1 100 LEU CB C -3.593 -2.405 17.692 1.00 . A A . 135 LEU CB 1 1
1 1618 1 1 100 LEU CD1 C -5.640 -2.363 16.238 1.00 . A A . 135 LEU CD1 1 1
1 1619 1 1 100 LEU CD2 C -4.981 -4.500 17.323 1.00 . A A . 135 LEU CD2 1 1
1 1620 1 1 100 LEU CG C -5.008 -2.985 17.457 1.00 . A A . 135 LEU CG 1 1
1 1621 1 1 100 LEU H H -2.189 -4.442 15.600 1.00 . A A . 135 LEU H 1 1
1 1622 1 1 100 LEU HA H -3.074 -2.360 15.608 1.00 . A A . 135 LEU HA 1 1
1 1623 1 1 100 LEU HB2 H -3.183 -2.876 18.573 1.00 . A A . 135 LEU HB2 1 1
1 1624 1 1 100 LEU HB3 H -3.695 -1.348 17.891 1.00 . A A . 135 LEU HB3 1 1
1 1625 1 1 100 LEU HD11 H -5.029 -2.568 15.371 1.00 . A A . 135 LEU HD11 1 1
1 1626 1 1 100 LEU HD12 H -6.625 -2.780 16.091 1.00 . A A . 135 LEU HD12 1 1
1 1627 1 1 100 LEU HD13 H -5.718 -1.295 16.379 1.00 . A A . 135 LEU HD13 1 1
1 1628 1 1 100 LEU HD21 H -5.984 -4.865 17.161 1.00 . A A . 135 LEU HD21 1 1
1 1629 1 1 100 LEU HD22 H -4.357 -4.776 16.486 1.00 . A A . 135 LEU HD22 1 1
1 1630 1 1 100 LEU HD23 H -4.582 -4.934 18.228 1.00 . A A . 135 LEU HD23 1 1
1 1631 1 1 100 LEU HG H -5.628 -2.739 18.307 1.00 . A A . 135 LEU HG 1 1
1 1632 1 1 100 LEU N N -2.092 -3.972 16.451 1.00 . A A . 135 LEU N 1 1
1 1633 1 1 100 LEU O O -1.618 -0.432 17.075 1.00 . A A . 135 LEU O 1 1
1 1634 1 1 101 THR C C 1.719 -1.094 15.147 1.00 . A A . 136 THR C 1 1
1 1635 1 1 101 THR CA C 0.963 -1.196 16.487 1.00 . A A . 136 THR CA 1 1
1 1636 1 1 101 THR CB C 1.891 -1.761 17.592 1.00 . A A . 136 THR CB 1 1
1 1637 1 1 101 THR CG2 C 2.407 -3.136 17.204 1.00 . A A . 136 THR CG2 1 1
1 1638 1 1 101 THR H H -0.133 -2.949 16.029 1.00 . A A . 136 THR H 1 1
1 1639 1 1 101 THR HA H 0.645 -0.207 16.785 1.00 . A A . 136 THR HA 1 1
1 1640 1 1 101 THR HB H 1.311 -1.863 18.498 1.00 . A A . 136 THR HB 1 1
1 1641 1 1 101 THR HG1 H 2.735 0.024 17.635 1.00 . A A . 136 THR HG1 1 1
1 1642 1 1 101 THR HG21 H 1.573 -3.809 17.069 1.00 . A A . 136 THR HG21 1 1
1 1643 1 1 101 THR HG22 H 2.964 -3.064 16.282 1.00 . A A . 136 THR HG22 1 1
1 1644 1 1 101 THR HG23 H 3.051 -3.513 17.985 1.00 . A A . 136 THR HG23 1 1
1 1645 1 1 101 THR N N -0.226 -2.032 16.363 1.00 . A A . 136 THR N 1 1
1 1646 1 1 101 THR O O 1.188 -1.443 14.104 1.00 . A A . 136 THR O 1 1
1 1647 1 1 101 THR OG1 O 2.990 -0.876 17.851 1.00 . A A . 136 THR OG1 1 1
1 1648 1 1 102 VAL C C 5.106 -1.191 14.192 1.00 . A A . 137 VAL C 1 1
1 1649 1 1 102 VAL CA C 3.776 -0.438 14.011 1.00 . A A . 137 VAL CA 1 1
1 1650 1 1 102 VAL CB C 4.060 1.070 13.734 1.00 . A A . 137 VAL CB 1 1
1 1651 1 1 102 VAL CG1 C 4.882 1.247 12.474 1.00 . A A . 137 VAL CG1 1 1
1 1652 1 1 102 VAL CG2 C 2.758 1.863 13.633 1.00 . A A . 137 VAL CG2 1 1
1 1653 1 1 102 VAL H H 3.314 -0.338 16.065 1.00 . A A . 137 VAL H 1 1
1 1654 1 1 102 VAL HA H 3.245 -0.852 13.166 1.00 . A A . 137 VAL HA 1 1
1 1655 1 1 102 VAL HB H 4.630 1.464 14.563 1.00 . A A . 137 VAL HB 1 1
1 1656 1 1 102 VAL HG11 H 4.344 0.836 11.632 1.00 . A A . 137 VAL HG11 1 1
1 1657 1 1 102 VAL HG12 H 5.063 2.298 12.307 1.00 . A A . 137 VAL HG12 1 1
1 1658 1 1 102 VAL HG13 H 5.825 0.732 12.584 1.00 . A A . 137 VAL HG13 1 1
1 1659 1 1 102 VAL HG21 H 2.159 1.469 12.825 1.00 . A A . 137 VAL HG21 1 1
1 1660 1 1 102 VAL HG22 H 2.212 1.778 14.561 1.00 . A A . 137 VAL HG22 1 1
1 1661 1 1 102 VAL HG23 H 2.983 2.902 13.441 1.00 . A A . 137 VAL HG23 1 1
1 1662 1 1 102 VAL N N 2.948 -0.604 15.198 1.00 . A A . 137 VAL N 1 1
1 1663 1 1 102 VAL O O 5.583 -1.350 15.317 1.00 . A A . 137 VAL O 1 1
1 1664 1 1 103 ARG C C 7.966 -1.845 12.134 1.00 . A A . 138 ARG C 1 1
1 1665 1 1 103 ARG CA C 6.955 -2.397 13.148 1.00 . A A . 138 ARG CA 1 1
1 1666 1 1 103 ARG CB C 6.740 -3.903 12.934 1.00 . A A . 138 ARG CB 1 1
1 1667 1 1 103 ARG CD C 6.011 -5.762 11.419 1.00 . A A . 138 ARG CD 1 1
1 1668 1 1 103 ARG CG C 6.014 -4.263 11.646 1.00 . A A . 138 ARG CG 1 1
1 1669 1 1 103 ARG CZ C 5.834 -7.405 13.263 1.00 . A A . 138 ARG CZ 1 1
1 1670 1 1 103 ARG H H 5.254 -1.530 12.225 1.00 . A A . 138 ARG H 1 1
1 1671 1 1 103 ARG HA H 7.362 -2.249 14.138 1.00 . A A . 138 ARG HA 1 1
1 1672 1 1 103 ARG HB2 H 7.703 -4.390 12.921 1.00 . A A . 138 ARG HB2 1 1
1 1673 1 1 103 ARG HB3 H 6.166 -4.290 13.763 1.00 . A A . 138 ARG HB3 1 1
1 1674 1 1 103 ARG HD2 H 5.539 -5.967 10.470 1.00 . A A . 138 ARG HD2 1 1
1 1675 1 1 103 ARG HD3 H 7.034 -6.109 11.392 1.00 . A A . 138 ARG HD3 1 1
1 1676 1 1 103 ARG HE H 4.348 -6.273 12.579 1.00 . A A . 138 ARG HE 1 1
1 1677 1 1 103 ARG HG2 H 4.994 -3.916 11.709 1.00 . A A . 138 ARG HG2 1 1
1 1678 1 1 103 ARG HG3 H 6.511 -3.782 10.816 1.00 . A A . 138 ARG HG3 1 1
1 1679 1 1 103 ARG HH11 H 7.696 -7.264 12.480 1.00 . A A . 138 ARG HH11 1 1
1 1680 1 1 103 ARG HH12 H 7.518 -8.413 13.763 1.00 . A A . 138 ARG HH12 1 1
1 1681 1 1 103 ARG HH21 H 4.109 -7.779 14.242 1.00 . A A . 138 ARG HH21 1 1
1 1682 1 1 103 ARG HH22 H 5.473 -8.705 14.764 1.00 . A A . 138 ARG HH22 1 1
1 1683 1 1 103 ARG N N 5.687 -1.669 13.093 1.00 . A A . 138 ARG N 1 1
1 1684 1 1 103 ARG NE N 5.294 -6.484 12.467 1.00 . A A . 138 ARG NE 1 1
1 1685 1 1 103 ARG NH1 N 7.123 -7.720 13.160 1.00 . A A . 138 ARG NH1 1 1
1 1686 1 1 103 ARG NH2 N 5.076 -8.012 14.163 1.00 . A A . 138 ARG NH2 1 1
1 1687 1 1 103 ARG O O 7.764 -1.940 10.921 1.00 . A A . 138 ARG O 1 1
1 1688 1 1 104 ALA C C 11.242 -1.661 11.593 1.00 . A A . 139 ALA C 1 1
1 1689 1 1 104 ALA CA C 10.070 -0.690 11.773 1.00 . A A . 139 ALA CA 1 1
1 1690 1 1 104 ALA CB C 10.557 0.645 12.321 1.00 . A A . 139 ALA CB 1 1
1 1691 1 1 104 ALA H H 9.128 -1.173 13.607 1.00 . A A . 139 ALA H 1 1
1 1692 1 1 104 ALA HA H 9.626 -0.507 10.805 1.00 . A A . 139 ALA HA 1 1
1 1693 1 1 104 ALA HB1 H 11.268 1.079 11.633 1.00 . A A . 139 ALA HB1 1 1
1 1694 1 1 104 ALA HB2 H 9.717 1.313 12.440 1.00 . A A . 139 ALA HB2 1 1
1 1695 1 1 104 ALA HB3 H 11.032 0.490 13.278 1.00 . A A . 139 ALA HB3 1 1
1 1696 1 1 104 ALA N N 9.032 -1.246 12.634 1.00 . A A . 139 ALA N 1 1
1 1697 1 1 104 ALA O O 12.335 -1.452 12.140 1.00 . A A . 139 ALA O 1 1
1 1698 1 1 105 ASP C C 12.508 -3.690 9.139 1.00 . A A . 140 ASP C 1 1
1 1699 1 1 105 ASP CA C 12.047 -3.731 10.595 1.00 . A A . 140 ASP CA 1 1
1 1700 1 1 105 ASP CB C 11.524 -5.138 10.923 1.00 . A A . 140 ASP CB 1 1
1 1701 1 1 105 ASP CG C 10.450 -5.610 9.952 1.00 . A A . 140 ASP CG 1 1
1 1702 1 1 105 ASP H H 10.116 -2.860 10.467 1.00 . A A . 140 ASP H 1 1
1 1703 1 1 105 ASP HA H 12.888 -3.511 11.235 1.00 . A A . 140 ASP HA 1 1
1 1704 1 1 105 ASP HB2 H 12.346 -5.837 10.886 1.00 . A A . 140 ASP HB2 1 1
1 1705 1 1 105 ASP HB3 H 11.106 -5.135 11.919 1.00 . A A . 140 ASP HB3 1 1
1 1706 1 1 105 ASP N N 11.008 -2.732 10.853 1.00 . A A . 140 ASP N 1 1
1 1707 1 1 105 ASP O O 13.208 -4.591 8.674 1.00 . A A . 140 ASP O 1 1
1 1708 1 1 105 ASP OD1 O 9.366 -5.002 9.917 1.00 . A A . 140 ASP OD1 1 1
1 1709 1 1 105 ASP OD2 O 10.688 -6.610 9.223 1.00 . A A . 140 ASP OD2 1 1
1 1710 1 1 106 ILE C C 13.853 -1.931 6.774 1.00 . A A . 141 ILE C 1 1
1 1711 1 1 106 ILE CA C 12.458 -2.528 7.014 1.00 . A A . 141 ILE CA 1 1
1 1712 1 1 106 ILE CB C 11.406 -1.676 6.259 1.00 . A A . 141 ILE CB 1 1
1 1713 1 1 106 ILE CD1 C 8.878 -1.376 5.947 1.00 . A A . 141 ILE CD1 1 1
1 1714 1 1 106 ILE CG1 C 9.995 -2.229 6.519 1.00 . A A . 141 ILE CG1 1 1
1 1715 1 1 106 ILE CG2 C 11.712 -1.660 4.761 1.00 . A A . 141 ILE CG2 1 1
1 1716 1 1 106 ILE H H 11.638 -1.917 8.868 1.00 . A A . 141 ILE H 1 1
1 1717 1 1 106 ILE HA H 12.436 -3.525 6.598 1.00 . A A . 141 ILE HA 1 1
1 1718 1 1 106 ILE HB H 11.463 -0.662 6.626 1.00 . A A . 141 ILE HB 1 1
1 1719 1 1 106 ILE HD11 H 7.925 -1.832 6.172 1.00 . A A . 141 ILE HD11 1 1
1 1720 1 1 106 ILE HD12 H 8.918 -0.390 6.385 1.00 . A A . 141 ILE HD12 1 1
1 1721 1 1 106 ILE HD13 H 8.996 -1.299 4.876 1.00 . A A . 141 ILE HD13 1 1
1 1722 1 1 106 ILE HG12 H 9.916 -3.211 6.078 1.00 . A A . 141 ILE HG12 1 1
1 1723 1 1 106 ILE HG13 H 9.840 -2.307 7.585 1.00 . A A . 141 ILE HG13 1 1
1 1724 1 1 106 ILE HG21 H 12.692 -1.236 4.598 1.00 . A A . 141 ILE HG21 1 1
1 1725 1 1 106 ILE HG22 H 11.688 -2.670 4.378 1.00 . A A . 141 ILE HG22 1 1
1 1726 1 1 106 ILE HG23 H 10.972 -1.063 4.249 1.00 . A A . 141 ILE HG23 1 1
1 1727 1 1 106 ILE N N 12.138 -2.638 8.431 1.00 . A A . 141 ILE N 1 1
1 1728 1 1 106 ILE O O 14.141 -0.797 7.176 1.00 . A A . 141 ILE O 1 1
1 1729 1 1 107 THR C C 16.194 -2.470 4.233 1.00 . A A . 142 THR C 1 1
1 1730 1 1 107 THR CA C 16.036 -2.265 5.742 1.00 . A A . 142 THR CA 1 1
1 1731 1 1 107 THR CB C 17.137 -3.045 6.497 1.00 . A A . 142 THR CB 1 1
1 1732 1 1 107 THR CG2 C 17.181 -2.638 7.964 1.00 . A A . 142 THR CG2 1 1
1 1733 1 1 107 THR H H 14.435 -3.627 5.919 1.00 . A A . 142 THR H 1 1
1 1734 1 1 107 THR HA H 16.127 -1.213 5.974 1.00 . A A . 142 THR HA 1 1
1 1735 1 1 107 THR HB H 18.092 -2.814 6.047 1.00 . A A . 142 THR HB 1 1
1 1736 1 1 107 THR HG1 H 17.465 -4.924 7.015 1.00 . A A . 142 THR HG1 1 1
1 1737 1 1 107 THR HG21 H 17.956 -3.195 8.469 1.00 . A A . 142 THR HG21 1 1
1 1738 1 1 107 THR HG22 H 17.391 -1.581 8.038 1.00 . A A . 142 THR HG22 1 1
1 1739 1 1 107 THR HG23 H 16.227 -2.849 8.425 1.00 . A A . 142 THR HG23 1 1
1 1740 1 1 107 THR N N 14.707 -2.711 6.136 1.00 . A A . 142 THR N 1 1
1 1741 1 1 107 THR O O 15.353 -3.125 3.616 1.00 . A A . 142 THR O 1 1
1 1742 1 1 107 THR OG1 O 16.901 -4.458 6.393 1.00 . A A . 142 THR OG1 1 1
1 1743 1 1 108 GLY C C 18.737 -1.615 1.657 1.00 . A A . 143 GLY C 1 1
1 1744 1 1 108 GLY CA C 17.396 -2.082 2.193 1.00 . A A . 143 GLY CA 1 1
1 1745 1 1 108 GLY H H 17.905 -1.416 4.147 1.00 . A A . 143 GLY H 1 1
1 1746 1 1 108 GLY HA2 H 17.276 -3.127 1.950 1.00 . A A . 143 GLY HA2 1 1
1 1747 1 1 108 GLY HA3 H 16.614 -1.523 1.701 1.00 . A A . 143 GLY HA3 1 1
1 1748 1 1 108 GLY N N 17.245 -1.921 3.628 1.00 . A A . 143 GLY N 1 1
1 1749 1 1 108 GLY O O 19.532 -0.989 2.374 1.00 . A A . 143 GLY O 1 1
1 1750 1 1 109 ARG C C 19.936 -0.109 -0.845 1.00 . A A . 144 ARG C 1 1
1 1751 1 1 109 ARG CA C 20.186 -1.518 -0.317 1.00 . A A . 144 ARG CA 1 1
1 1752 1 1 109 ARG CB C 20.467 -2.498 -1.466 1.00 . A A . 144 ARG CB 1 1
1 1753 1 1 109 ARG CD C 22.075 -3.390 -3.168 1.00 . A A . 144 ARG CD 1 1
1 1754 1 1 109 ARG CG C 21.823 -2.318 -2.125 1.00 . A A . 144 ARG CG 1 1
1 1755 1 1 109 ARG CZ C 23.965 -4.218 -4.527 1.00 . A A . 144 ARG CZ 1 1
1 1756 1 1 109 ARG H H 18.331 -2.496 -0.082 1.00 . A A . 144 ARG H 1 1
1 1757 1 1 109 ARG HA H 21.016 -1.508 0.374 1.00 . A A . 144 ARG HA 1 1
1 1758 1 1 109 ARG HB2 H 20.412 -3.506 -1.082 1.00 . A A . 144 ARG HB2 1 1
1 1759 1 1 109 ARG HB3 H 19.706 -2.372 -2.222 1.00 . A A . 144 ARG HB3 1 1
1 1760 1 1 109 ARG HD2 H 21.949 -4.359 -2.708 1.00 . A A . 144 ARG HD2 1 1
1 1761 1 1 109 ARG HD3 H 21.356 -3.275 -3.965 1.00 . A A . 144 ARG HD3 1 1
1 1762 1 1 109 ARG HE H 23.959 -2.522 -3.480 1.00 . A A . 144 ARG HE 1 1
1 1763 1 1 109 ARG HG2 H 21.856 -1.350 -2.602 1.00 . A A . 144 ARG HG2 1 1
1 1764 1 1 109 ARG HG3 H 22.591 -2.376 -1.368 1.00 . A A . 144 ARG HG3 1 1
1 1765 1 1 109 ARG HH11 H 22.307 -5.380 -4.606 1.00 . A A . 144 ARG HH11 1 1
1 1766 1 1 109 ARG HH12 H 23.662 -5.960 -5.516 1.00 . A A . 144 ARG HH12 1 1
1 1767 1 1 109 ARG HH21 H 25.744 -3.268 -4.673 1.00 . A A . 144 ARG HH21 1 1
1 1768 1 1 109 ARG HH22 H 25.622 -4.755 -5.554 1.00 . A A . 144 ARG HH22 1 1
1 1769 1 1 109 ARG N N 18.985 -1.943 0.394 1.00 . A A . 144 ARG N 1 1
1 1770 1 1 109 ARG NE N 23.421 -3.303 -3.727 1.00 . A A . 144 ARG NE 1 1
1 1771 1 1 109 ARG NH1 N 23.252 -5.274 -4.915 1.00 . A A . 144 ARG NH1 1 1
1 1772 1 1 109 ARG NH2 N 25.213 -4.068 -4.953 1.00 . A A . 144 ARG NH2 1 1
1 1773 1 1 109 ARG O O 18.793 0.287 -0.968 1.00 . A A . 144 ARG O 1 1
1 1774 1 1 110 TYR C C 20.429 2.127 -3.067 1.00 . A A . 145 TYR C 1 1
1 1775 1 1 110 TYR CA C 20.759 2.018 -1.591 1.00 . A A . 145 TYR CA 1 1
1 1776 1 1 110 TYR CB C 21.977 2.877 -1.238 1.00 . A A . 145 TYR CB 1 1
1 1777 1 1 110 TYR CD1 C 21.434 3.994 0.950 1.00 . A A . 145 TYR CD1 1 1
1 1778 1 1 110 TYR CD2 C 23.099 2.295 0.953 1.00 . A A . 145 TYR CD2 1 1
1 1779 1 1 110 TYR CE1 C 21.601 4.168 2.305 1.00 . A A . 145 TYR CE1 1 1
1 1780 1 1 110 TYR CE2 C 23.273 2.464 2.314 1.00 . A A . 145 TYR CE2 1 1
1 1781 1 1 110 TYR CG C 22.175 3.059 0.249 1.00 . A A . 145 TYR CG 1 1
1 1782 1 1 110 TYR CZ C 22.519 3.402 2.984 1.00 . A A . 145 TYR CZ 1 1
1 1783 1 1 110 TYR H H 21.867 0.254 -1.207 1.00 . A A . 145 TYR H 1 1
1 1784 1 1 110 TYR HA H 19.911 2.383 -1.030 1.00 . A A . 145 TYR HA 1 1
1 1785 1 1 110 TYR HB2 H 22.866 2.411 -1.636 1.00 . A A . 145 TYR HB2 1 1
1 1786 1 1 110 TYR HB3 H 21.860 3.855 -1.681 1.00 . A A . 145 TYR HB3 1 1
1 1787 1 1 110 TYR HD1 H 20.712 4.596 0.418 1.00 . A A . 145 TYR HD1 1 1
1 1788 1 1 110 TYR HD2 H 23.687 1.560 0.423 1.00 . A A . 145 TYR HD2 1 1
1 1789 1 1 110 TYR HE1 H 21.010 4.903 2.831 1.00 . A A . 145 TYR HE1 1 1
1 1790 1 1 110 TYR HE2 H 23.995 1.862 2.845 1.00 . A A . 145 TYR HE2 1 1
1 1791 1 1 110 TYR HH H 23.623 3.604 4.548 1.00 . A A . 145 TYR HH 1 1
1 1792 1 1 110 TYR N N 20.964 0.635 -1.203 1.00 . A A . 145 TYR N 1 1
1 1793 1 1 110 TYR O O 21.314 2.301 -3.908 1.00 . A A . 145 TYR O 1 1
1 1794 1 1 110 TYR OH O 22.686 3.580 4.341 1.00 . A A . 145 TYR OH 1 1
1 1795 1 1 111 SER C C 18.657 3.522 -5.223 1.00 . A A . 146 SER C 1 1
1 1796 1 1 111 SER CA C 18.698 2.062 -4.743 1.00 . A A . 146 SER CA 1 1
1 1797 1 1 111 SER CB C 17.321 1.405 -4.864 1.00 . A A . 146 SER CB 1 1
1 1798 1 1 111 SER H H 18.504 1.825 -2.665 1.00 . A A . 146 SER H 1 1
1 1799 1 1 111 SER HA H 19.400 1.517 -5.356 1.00 . A A . 146 SER HA 1 1
1 1800 1 1 111 SER HB2 H 16.581 2.029 -4.384 1.00 . A A . 146 SER HB2 1 1
1 1801 1 1 111 SER HB3 H 17.071 1.283 -5.907 1.00 . A A . 146 SER HB3 1 1
1 1802 1 1 111 SER HG H 17.295 0.239 -3.287 1.00 . A A . 146 SER HG 1 1
1 1803 1 1 111 SER N N 19.156 1.986 -3.379 1.00 . A A . 146 SER N 1 1
1 1804 1 1 111 SER O O 19.403 3.919 -6.117 1.00 . A A . 146 SER O 1 1
1 1805 1 1 111 SER OG O 17.321 0.129 -4.240 1.00 . A A . 146 SER OG 1 1
1 1806 1 1 112 ASN C C 17.013 6.382 -3.702 1.00 . A A . 147 ASN C 1 1
1 1807 1 1 112 ASN CA C 17.642 5.723 -4.910 1.00 . A A . 147 ASN CA 1 1
1 1808 1 1 112 ASN CB C 16.772 5.929 -6.179 1.00 . A A . 147 ASN CB 1 1
1 1809 1 1 112 ASN CG C 15.409 5.239 -6.103 1.00 . A A . 147 ASN CG 1 1
1 1810 1 1 112 ASN H H 17.234 3.914 -3.904 1.00 . A A . 147 ASN H 1 1
1 1811 1 1 112 ASN HA H 18.624 6.143 -5.072 1.00 . A A . 147 ASN HA 1 1
1 1812 1 1 112 ASN HB2 H 16.606 6.986 -6.322 1.00 . A A . 147 ASN HB2 1 1
1 1813 1 1 112 ASN HB3 H 17.304 5.538 -7.034 1.00 . A A . 147 ASN HB3 1 1
1 1814 1 1 112 ASN HD21 H 16.158 3.607 -6.943 1.00 . A A . 147 ASN HD21 1 1
1 1815 1 1 112 ASN HD22 H 14.479 3.543 -6.538 1.00 . A A . 147 ASN HD22 1 1
1 1816 1 1 112 ASN N N 17.798 4.304 -4.605 1.00 . A A . 147 ASN N 1 1
1 1817 1 1 112 ASN ND2 N 15.342 4.007 -6.575 1.00 . A A . 147 ASN ND2 1 1
1 1818 1 1 112 ASN O O 16.008 7.078 -3.802 1.00 . A A . 147 ASN O 1 1
1 1819 1 1 112 ASN OD1 O 14.432 5.813 -5.641 1.00 . A A . 147 ASN OD1 1 1
1 1820 1 1 113 ARG C C 16.134 5.532 -0.827 1.00 . A A . 148 ARG C 1 1
1 1821 1 1 113 ARG CA C 17.174 6.553 -1.243 1.00 . A A . 148 ARG CA 1 1
1 1822 1 1 113 ARG CB C 16.594 7.973 -1.208 1.00 . A A . 148 ARG CB 1 1
1 1823 1 1 113 ARG CD C 15.816 9.829 0.248 1.00 . A A . 148 ARG CD 1 1
1 1824 1 1 113 ARG CG C 15.921 8.333 0.093 1.00 . A A . 148 ARG CG 1 1
1 1825 1 1 113 ARG CZ C 15.327 11.787 -1.161 1.00 . A A . 148 ARG CZ 1 1
1 1826 1 1 113 ARG H H 18.584 5.797 -2.618 1.00 . A A . 148 ARG H 1 1
1 1827 1 1 113 ARG HA H 18.001 6.496 -0.549 1.00 . A A . 148 ARG HA 1 1
1 1828 1 1 113 ARG HB2 H 17.393 8.678 -1.378 1.00 . A A . 148 ARG HB2 1 1
1 1829 1 1 113 ARG HB3 H 15.867 8.073 -1.999 1.00 . A A . 148 ARG HB3 1 1
1 1830 1 1 113 ARG HD2 H 15.169 10.046 1.085 1.00 . A A . 148 ARG HD2 1 1
1 1831 1 1 113 ARG HD3 H 16.801 10.226 0.445 1.00 . A A . 148 ARG HD3 1 1
1 1832 1 1 113 ARG HE H 14.875 9.899 -1.631 1.00 . A A . 148 ARG HE 1 1
1 1833 1 1 113 ARG HG2 H 14.929 7.907 0.106 1.00 . A A . 148 ARG HG2 1 1
1 1834 1 1 113 ARG HG3 H 16.500 7.933 0.912 1.00 . A A . 148 ARG HG3 1 1
1 1835 1 1 113 ARG HH11 H 16.186 12.216 0.623 1.00 . A A . 148 ARG HH11 1 1
1 1836 1 1 113 ARG HH12 H 15.877 13.581 -0.398 1.00 . A A . 148 ARG HH12 1 1
1 1837 1 1 113 ARG HH21 H 14.483 11.690 -2.993 1.00 . A A . 148 ARG HH21 1 1
1 1838 1 1 113 ARG HH22 H 14.908 13.281 -2.454 1.00 . A A . 148 ARG HH22 1 1
1 1839 1 1 113 ARG N N 17.690 6.196 -2.564 1.00 . A A . 148 ARG N 1 1
1 1840 1 1 113 ARG NE N 15.276 10.474 -0.946 1.00 . A A . 148 ARG NE 1 1
1 1841 1 1 113 ARG NH1 N 15.839 12.595 -0.235 1.00 . A A . 148 ARG NH1 1 1
1 1842 1 1 113 ARG NH2 N 14.869 12.294 -2.295 1.00 . A A . 148 ARG NH2 1 1
1 1843 1 1 113 ARG O O 15.347 5.081 -1.643 1.00 . A A . 148 ARG O 1 1
1 1844 1 1 114 LEU C C 13.954 4.703 1.444 1.00 . A A . 149 LEU C 1 1
1 1845 1 1 114 LEU CA C 15.240 4.136 0.911 1.00 . A A . 149 LEU CA 1 1
1 1846 1 1 114 LEU CB C 15.895 3.205 1.934 1.00 . A A . 149 LEU CB 1 1
1 1847 1 1 114 LEU CD1 C 16.438 1.574 0.079 1.00 . A A . 149 LEU CD1 1 1
1 1848 1 1 114 LEU CD2 C 18.264 2.928 1.140 1.00 . A A . 149 LEU CD2 1 1
1 1849 1 1 114 LEU CG C 16.939 2.229 1.368 1.00 . A A . 149 LEU CG 1 1
1 1850 1 1 114 LEU H H 16.781 5.571 1.047 1.00 . A A . 149 LEU H 1 1
1 1851 1 1 114 LEU HA H 14.980 3.540 0.050 1.00 . A A . 149 LEU HA 1 1
1 1852 1 1 114 LEU HB2 H 16.375 3.815 2.686 1.00 . A A . 149 LEU HB2 1 1
1 1853 1 1 114 LEU HB3 H 15.117 2.626 2.410 1.00 . A A . 149 LEU HB3 1 1
1 1854 1 1 114 LEU HD11 H 16.689 2.200 -0.765 1.00 . A A . 149 LEU HD11 1 1
1 1855 1 1 114 LEU HD12 H 16.901 0.606 -0.037 1.00 . A A . 149 LEU HD12 1 1
1 1856 1 1 114 LEU HD13 H 15.366 1.455 0.130 1.00 . A A . 149 LEU HD13 1 1
1 1857 1 1 114 LEU HD21 H 18.629 3.322 2.077 1.00 . A A . 149 LEU HD21 1 1
1 1858 1 1 114 LEU HD22 H 18.979 2.223 0.743 1.00 . A A . 149 LEU HD22 1 1
1 1859 1 1 114 LEU HD23 H 18.128 3.737 0.437 1.00 . A A . 149 LEU HD23 1 1
1 1860 1 1 114 LEU HG H 17.102 1.441 2.090 1.00 . A A . 149 LEU HG 1 1
1 1861 1 1 114 LEU N N 16.147 5.156 0.426 1.00 . A A . 149 LEU N 1 1
1 1862 1 1 114 LEU O O 13.035 3.950 1.763 1.00 . A A . 149 LEU O 1 1
1 1863 1 1 115 TYR C C 12.404 7.966 1.365 1.00 . A A . 150 TYR C 1 1
1 1864 1 1 115 TYR CA C 12.665 6.629 2.070 1.00 . A A . 150 TYR CA 1 1
1 1865 1 1 115 TYR CB C 12.764 6.841 3.589 1.00 . A A . 150 TYR CB 1 1
1 1866 1 1 115 TYR CD1 C 11.428 4.908 4.502 1.00 . A A . 150 TYR CD1 1 1
1 1867 1 1 115 TYR CD2 C 13.760 4.984 4.986 1.00 . A A . 150 TYR CD2 1 1
1 1868 1 1 115 TYR CE1 C 11.312 3.730 5.209 1.00 . A A . 150 TYR CE1 1 1
1 1869 1 1 115 TYR CE2 C 13.653 3.801 5.692 1.00 . A A . 150 TYR CE2 1 1
1 1870 1 1 115 TYR CG C 12.649 5.556 4.379 1.00 . A A . 150 TYR CG 1 1
1 1871 1 1 115 TYR CZ C 12.425 3.179 5.799 1.00 . A A . 150 TYR CZ 1 1
1 1872 1 1 115 TYR H H 14.618 6.589 1.287 1.00 . A A . 150 TYR H 1 1
1 1873 1 1 115 TYR HA H 11.843 5.961 1.862 1.00 . A A . 150 TYR HA 1 1
1 1874 1 1 115 TYR HB2 H 13.717 7.291 3.823 1.00 . A A . 150 TYR HB2 1 1
1 1875 1 1 115 TYR HB3 H 11.970 7.501 3.907 1.00 . A A . 150 TYR HB3 1 1
1 1876 1 1 115 TYR HD1 H 10.555 5.342 4.037 1.00 . A A . 150 TYR HD1 1 1
1 1877 1 1 115 TYR HD2 H 14.718 5.475 4.900 1.00 . A A . 150 TYR HD2 1 1
1 1878 1 1 115 TYR HE1 H 10.352 3.243 5.293 1.00 . A A . 150 TYR HE1 1 1
1 1879 1 1 115 TYR HE2 H 14.526 3.369 6.158 1.00 . A A . 150 TYR HE2 1 1
1 1880 1 1 115 TYR HH H 11.780 1.379 5.995 1.00 . A A . 150 TYR HH 1 1
1 1881 1 1 115 TYR N N 13.864 6.024 1.556 1.00 . A A . 150 TYR N 1 1
1 1882 1 1 115 TYR O O 13.103 8.950 1.587 1.00 . A A . 150 TYR O 1 1
1 1883 1 1 115 TYR OH O 12.312 2.000 6.498 1.00 . A A . 150 TYR OH 1 1
1 1884 1 1 116 ALA C C 9.467 9.194 -0.402 1.00 . A A . 151 ALA C 1 1
1 1885 1 1 116 ALA CA C 10.962 9.172 -0.164 1.00 . A A . 151 ALA CA 1 1
1 1886 1 1 116 ALA CB C 11.714 9.334 -1.474 1.00 . A A . 151 ALA CB 1 1
1 1887 1 1 116 ALA H H 10.891 7.138 0.394 1.00 . A A . 151 ALA H 1 1
1 1888 1 1 116 ALA HA H 11.215 10.016 0.462 1.00 . A A . 151 ALA HA 1 1
1 1889 1 1 116 ALA HB1 H 12.777 9.316 -1.284 1.00 . A A . 151 ALA HB1 1 1
1 1890 1 1 116 ALA HB2 H 11.454 8.525 -2.141 1.00 . A A . 151 ALA HB2 1 1
1 1891 1 1 116 ALA HB3 H 11.446 10.276 -1.929 1.00 . A A . 151 ALA HB3 1 1
1 1892 1 1 116 ALA N N 11.385 7.971 0.541 1.00 . A A . 151 ALA N 1 1
1 1893 1 1 116 ALA O O 8.769 8.236 -0.110 1.00 . A A . 151 ALA O 1 1
1 1894 1 1 117 TYR C C 7.450 10.825 -2.688 1.00 . A A . 152 TYR C 1 1
1 1895 1 1 117 TYR CA C 7.579 10.491 -1.230 1.00 . A A . 152 TYR CA 1 1
1 1896 1 1 117 TYR CB C 6.973 11.617 -0.391 1.00 . A A . 152 TYR CB 1 1
1 1897 1 1 117 TYR CD1 C 8.856 13.303 -0.587 1.00 . A A . 152 TYR CD1 1 1
1 1898 1 1 117 TYR CD2 C 6.673 13.973 -1.268 1.00 . A A . 152 TYR CD2 1 1
1 1899 1 1 117 TYR CE1 C 9.349 14.547 -0.919 1.00 . A A . 152 TYR CE1 1 1
1 1900 1 1 117 TYR CE2 C 7.161 15.221 -1.603 1.00 . A A . 152 TYR CE2 1 1
1 1901 1 1 117 TYR CG C 7.510 12.992 -0.752 1.00 . A A . 152 TYR CG 1 1
1 1902 1 1 117 TYR CZ C 8.500 15.501 -1.426 1.00 . A A . 152 TYR CZ 1 1
1 1903 1 1 117 TYR H H 9.608 11.057 -1.061 1.00 . A A . 152 TYR H 1 1
1 1904 1 1 117 TYR HA H 7.060 9.567 -1.025 1.00 . A A . 152 TYR HA 1 1
1 1905 1 1 117 TYR HB2 H 5.903 11.629 -0.535 1.00 . A A . 152 TYR HB2 1 1
1 1906 1 1 117 TYR HB3 H 7.190 11.438 0.652 1.00 . A A . 152 TYR HB3 1 1
1 1907 1 1 117 TYR HD1 H 9.522 12.552 -0.189 1.00 . A A . 152 TYR HD1 1 1
1 1908 1 1 117 TYR HD2 H 5.625 13.751 -1.404 1.00 . A A . 152 TYR HD2 1 1
1 1909 1 1 117 TYR HE1 H 10.397 14.767 -0.781 1.00 . A A . 152 TYR HE1 1 1
1 1910 1 1 117 TYR HE2 H 6.495 15.971 -2.003 1.00 . A A . 152 TYR HE2 1 1
1 1911 1 1 117 TYR HH H 9.811 16.645 -2.241 1.00 . A A . 152 TYR HH 1 1
1 1912 1 1 117 TYR N N 8.991 10.313 -0.902 1.00 . A A . 152 TYR N 1 1
1 1913 1 1 117 TYR O O 6.360 10.893 -3.242 1.00 . A A . 152 TYR O 1 1
1 1914 1 1 117 TYR OH O 8.989 16.743 -1.755 1.00 . A A . 152 TYR OH 1 1
1 1915 1 1 118 GLU C C 8.488 10.072 -5.483 1.00 . A A . 153 GLU C 1 1
1 1916 1 1 118 GLU CA C 8.643 11.363 -4.674 1.00 . A A . 153 GLU CA 1 1
1 1917 1 1 118 GLU CB C 9.992 12.028 -4.940 1.00 . A A . 153 GLU CB 1 1
1 1918 1 1 118 GLU CD C 11.586 12.952 -6.617 1.00 . A A . 153 GLU CD 1 1
1 1919 1 1 118 GLU CG C 10.215 12.387 -6.369 1.00 . A A . 153 GLU CG 1 1
1 1920 1 1 118 GLU H H 9.406 10.995 -2.777 1.00 . A A . 153 GLU H 1 1
1 1921 1 1 118 GLU HA H 7.844 12.046 -4.917 1.00 . A A . 153 GLU HA 1 1
1 1922 1 1 118 GLU HB2 H 10.056 12.931 -4.352 1.00 . A A . 153 GLU HB2 1 1
1 1923 1 1 118 GLU HB3 H 10.778 11.354 -4.633 1.00 . A A . 153 GLU HB3 1 1
1 1924 1 1 118 GLU HG2 H 10.094 11.500 -6.973 1.00 . A A . 153 GLU HG2 1 1
1 1925 1 1 118 GLU HG3 H 9.480 13.123 -6.661 1.00 . A A . 153 GLU HG3 1 1
1 1926 1 1 118 GLU N N 8.574 11.047 -3.292 1.00 . A A . 153 GLU N 1 1
1 1927 1 1 118 GLU O O 8.868 9.004 -4.998 1.00 . A A . 153 GLU O 1 1
1 1928 1 1 118 GLU OE1 O 12.537 12.160 -6.751 1.00 . A A . 153 GLU OE1 1 1
1 1929 1 1 118 GLU OE2 O 11.718 14.190 -6.681 1.00 . A A . 153 GLU OE2 1 1
1 1930 1 1 119 PRO C C 8.914 8.023 -7.707 1.00 . A A . 154 PRO C 1 1
1 1931 1 1 119 PRO CA C 7.703 8.983 -7.611 1.00 . A A . 154 PRO CA 1 1
1 1932 1 1 119 PRO CB C 7.442 9.644 -8.958 1.00 . A A . 154 PRO CB 1 1
1 1933 1 1 119 PRO CD C 7.284 11.370 -7.298 1.00 . A A . 154 PRO CD 1 1
1 1934 1 1 119 PRO CG C 6.708 10.892 -8.611 1.00 . A A . 154 PRO CG 1 1
1 1935 1 1 119 PRO HA H 6.831 8.413 -7.326 1.00 . A A . 154 PRO HA 1 1
1 1936 1 1 119 PRO HB2 H 8.381 9.856 -9.448 1.00 . A A . 154 PRO HB2 1 1
1 1937 1 1 119 PRO HB3 H 6.843 8.992 -9.575 1.00 . A A . 154 PRO HB3 1 1
1 1938 1 1 119 PRO HD2 H 8.031 12.126 -7.473 1.00 . A A . 154 PRO HD2 1 1
1 1939 1 1 119 PRO HD3 H 6.500 11.754 -6.662 1.00 . A A . 154 PRO HD3 1 1
1 1940 1 1 119 PRO HG2 H 6.863 11.634 -9.380 1.00 . A A . 154 PRO HG2 1 1
1 1941 1 1 119 PRO HG3 H 5.655 10.679 -8.502 1.00 . A A . 154 PRO HG3 1 1
1 1942 1 1 119 PRO N N 7.889 10.147 -6.711 1.00 . A A . 154 PRO N 1 1
1 1943 1 1 119 PRO O O 8.773 6.907 -8.172 1.00 . A A . 154 PRO O 1 1
1 1944 1 1 120 ALA C C 11.075 6.395 -6.343 1.00 . A A . 155 ALA C 1 1
1 1945 1 1 120 ALA CA C 11.267 7.606 -7.280 1.00 . A A . 155 ALA CA 1 1
1 1946 1 1 120 ALA CB C 12.495 8.403 -6.869 1.00 . A A . 155 ALA CB 1 1
1 1947 1 1 120 ALA H H 10.169 9.393 -6.985 1.00 . A A . 155 ALA H 1 1
1 1948 1 1 120 ALA HA H 11.423 7.245 -8.286 1.00 . A A . 155 ALA HA 1 1
1 1949 1 1 120 ALA HB1 H 12.616 9.246 -7.533 1.00 . A A . 155 ALA HB1 1 1
1 1950 1 1 120 ALA HB2 H 12.372 8.757 -5.856 1.00 . A A . 155 ALA HB2 1 1
1 1951 1 1 120 ALA HB3 H 13.369 7.772 -6.926 1.00 . A A . 155 ALA HB3 1 1
1 1952 1 1 120 ALA N N 10.088 8.466 -7.292 1.00 . A A . 155 ALA N 1 1
1 1953 1 1 120 ALA O O 11.501 5.283 -6.659 1.00 . A A . 155 ALA O 1 1
1 1954 1 1 121 ASP C C 9.105 4.536 -4.652 1.00 . A A . 156 ASP C 1 1
1 1955 1 1 121 ASP CA C 10.179 5.543 -4.206 1.00 . A A . 156 ASP CA 1 1
1 1956 1 1 121 ASP CB C 9.782 6.170 -2.840 1.00 . A A . 156 ASP CB 1 1
1 1957 1 1 121 ASP CG C 10.081 5.269 -1.641 1.00 . A A . 156 ASP CG 1 1
1 1958 1 1 121 ASP H H 10.006 7.495 -5.051 1.00 . A A . 156 ASP H 1 1
1 1959 1 1 121 ASP HA H 11.116 5.019 -4.089 1.00 . A A . 156 ASP HA 1 1
1 1960 1 1 121 ASP HB2 H 10.324 7.094 -2.709 1.00 . A A . 156 ASP HB2 1 1
1 1961 1 1 121 ASP HB3 H 8.723 6.383 -2.849 1.00 . A A . 156 ASP HB3 1 1
1 1962 1 1 121 ASP N N 10.383 6.609 -5.215 1.00 . A A . 156 ASP N 1 1
1 1963 1 1 121 ASP O O 8.748 3.648 -3.910 1.00 . A A . 156 ASP O 1 1
1 1964 1 1 121 ASP OD1 O 9.224 4.436 -1.275 1.00 . A A . 156 ASP OD1 1 1
1 1965 1 1 121 ASP OD2 O 11.175 5.424 -1.045 1.00 . A A . 156 ASP OD2 1 1
1 1966 1 1 122 THR C C 7.970 2.340 -6.587 1.00 . A A . 157 THR C 1 1
1 1967 1 1 122 THR CA C 7.547 3.783 -6.354 1.00 . A A . 157 THR CA 1 1
1 1968 1 1 122 THR CB C 6.857 4.322 -7.613 1.00 . A A . 157 THR CB 1 1
1 1969 1 1 122 THR CG2 C 6.074 5.584 -7.297 1.00 . A A . 157 THR CG2 1 1
1 1970 1 1 122 THR H H 9.054 5.279 -6.514 1.00 . A A . 157 THR H 1 1
1 1971 1 1 122 THR HA H 6.811 3.782 -5.562 1.00 . A A . 157 THR HA 1 1
1 1972 1 1 122 THR HB H 6.166 3.572 -7.972 1.00 . A A . 157 THR HB 1 1
1 1973 1 1 122 THR HG1 H 7.508 4.238 -9.471 1.00 . A A . 157 THR HG1 1 1
1 1974 1 1 122 THR HG21 H 5.597 5.946 -8.196 1.00 . A A . 157 THR HG21 1 1
1 1975 1 1 122 THR HG22 H 5.322 5.364 -6.554 1.00 . A A . 157 THR HG22 1 1
1 1976 1 1 122 THR HG23 H 6.746 6.339 -6.917 1.00 . A A . 157 THR HG23 1 1
1 1977 1 1 122 THR N N 8.650 4.634 -5.897 1.00 . A A . 157 THR N 1 1
1 1978 1 1 122 THR O O 7.138 1.429 -6.506 1.00 . A A . 157 THR O 1 1
1 1979 1 1 122 THR OG1 O 7.824 4.585 -8.633 1.00 . A A . 157 THR OG1 1 1
1 1980 1 1 123 ALA C C 9.930 0.098 -5.736 1.00 . A A . 158 ALA C 1 1
1 1981 1 1 123 ALA CA C 9.711 0.753 -7.077 1.00 . A A . 158 ALA CA 1 1
1 1982 1 1 123 ALA CB C 10.995 0.754 -7.895 1.00 . A A . 158 ALA CB 1 1
1 1983 1 1 123 ALA H H 9.884 2.852 -6.891 1.00 . A A . 158 ALA H 1 1
1 1984 1 1 123 ALA HA H 8.948 0.215 -7.622 1.00 . A A . 158 ALA HA 1 1
1 1985 1 1 123 ALA HB1 H 11.321 -0.263 -8.054 1.00 . A A . 158 ALA HB1 1 1
1 1986 1 1 123 ALA HB2 H 10.814 1.227 -8.849 1.00 . A A . 158 ALA HB2 1 1
1 1987 1 1 123 ALA HB3 H 11.761 1.299 -7.363 1.00 . A A . 158 ALA HB3 1 1
1 1988 1 1 123 ALA N N 9.249 2.106 -6.850 1.00 . A A . 158 ALA N 1 1
1 1989 1 1 123 ALA O O 9.544 -1.046 -5.510 1.00 . A A . 158 ALA O 1 1
1 1990 1 1 124 LEU C C 9.464 0.168 -2.807 1.00 . A A . 159 LEU C 1 1
1 1991 1 1 124 LEU CA C 10.777 0.425 -3.479 1.00 . A A . 159 LEU CA 1 1
1 1992 1 1 124 LEU CB C 11.557 1.484 -2.712 1.00 . A A . 159 LEU CB 1 1
1 1993 1 1 124 LEU CD1 C 13.707 2.627 -2.212 1.00 . A A . 159 LEU CD1 1 1
1 1994 1 1 124 LEU CD2 C 13.605 0.161 -2.245 1.00 . A A . 159 LEU CD2 1 1
1 1995 1 1 124 LEU CG C 13.070 1.429 -2.867 1.00 . A A . 159 LEU CG 1 1
1 1996 1 1 124 LEU H H 10.924 1.711 -5.132 1.00 . A A . 159 LEU H 1 1
1 1997 1 1 124 LEU HA H 11.348 -0.491 -3.492 1.00 . A A . 159 LEU HA 1 1
1 1998 1 1 124 LEU HB2 H 11.220 2.455 -3.042 1.00 . A A . 159 LEU HB2 1 1
1 1999 1 1 124 LEU HB3 H 11.323 1.381 -1.663 1.00 . A A . 159 LEU HB3 1 1
1 2000 1 1 124 LEU HD11 H 13.338 3.530 -2.676 1.00 . A A . 159 LEU HD11 1 1
1 2001 1 1 124 LEU HD12 H 13.460 2.636 -1.161 1.00 . A A . 159 LEU HD12 1 1
1 2002 1 1 124 LEU HD13 H 14.779 2.574 -2.330 1.00 . A A . 159 LEU HD13 1 1
1 2003 1 1 124 LEU HD21 H 13.165 -0.694 -2.736 1.00 . A A . 159 LEU HD21 1 1
1 2004 1 1 124 LEU HD22 H 14.678 0.129 -2.359 1.00 . A A . 159 LEU HD22 1 1
1 2005 1 1 124 LEU HD23 H 13.354 0.142 -1.195 1.00 . A A . 159 LEU HD23 1 1
1 2006 1 1 124 LEU HG H 13.329 1.432 -3.915 1.00 . A A . 159 LEU HG 1 1
1 2007 1 1 124 LEU N N 10.572 0.841 -4.849 1.00 . A A . 159 LEU N 1 1
1 2008 1 1 124 LEU O O 9.277 -0.875 -2.232 1.00 . A A . 159 LEU O 1 1
1 2009 1 1 125 LEU C C 6.611 -0.343 -2.640 1.00 . A A . 160 LEU C 1 1
1 2010 1 1 125 LEU CA C 7.197 1.019 -2.339 1.00 . A A . 160 LEU CA 1 1
1 2011 1 1 125 LEU CB C 6.281 2.078 -2.917 1.00 . A A . 160 LEU CB 1 1
1 2012 1 1 125 LEU CD1 C 5.462 4.400 -3.000 1.00 . A A . 160 LEU CD1 1 1
1 2013 1 1 125 LEU CD2 C 5.822 3.314 -0.799 1.00 . A A . 160 LEU CD2 1 1
1 2014 1 1 125 LEU CG C 6.311 3.429 -2.230 1.00 . A A . 160 LEU CG 1 1
1 2015 1 1 125 LEU H H 8.838 2.007 -3.259 1.00 . A A . 160 LEU H 1 1
1 2016 1 1 125 LEU HA H 7.240 1.146 -1.268 1.00 . A A . 160 LEU HA 1 1
1 2017 1 1 125 LEU HB2 H 6.548 2.223 -3.953 1.00 . A A . 160 LEU HB2 1 1
1 2018 1 1 125 LEU HB3 H 5.269 1.704 -2.876 1.00 . A A . 160 LEU HB3 1 1
1 2019 1 1 125 LEU HD11 H 5.847 4.498 -4.004 1.00 . A A . 160 LEU HD11 1 1
1 2020 1 1 125 LEU HD12 H 4.446 4.038 -3.039 1.00 . A A . 160 LEU HD12 1 1
1 2021 1 1 125 LEU HD13 H 5.483 5.363 -2.511 1.00 . A A . 160 LEU HD13 1 1
1 2022 1 1 125 LEU HD21 H 6.458 2.632 -0.255 1.00 . A A . 160 LEU HD21 1 1
1 2023 1 1 125 LEU HD22 H 5.852 4.286 -0.329 1.00 . A A . 160 LEU HD22 1 1
1 2024 1 1 125 LEU HD23 H 4.808 2.942 -0.794 1.00 . A A . 160 LEU HD23 1 1
1 2025 1 1 125 LEU HG H 7.325 3.802 -2.215 1.00 . A A . 160 LEU HG 1 1
1 2026 1 1 125 LEU N N 8.571 1.159 -2.861 1.00 . A A . 160 LEU N 1 1
1 2027 1 1 125 LEU O O 5.883 -0.886 -1.834 1.00 . A A . 160 LEU O 1 1
1 2028 1 1 126 LEU C C 7.052 -3.270 -3.204 1.00 . A A . 161 LEU C 1 1
1 2029 1 1 126 LEU CA C 6.470 -2.208 -4.150 1.00 . A A . 161 LEU CA 1 1
1 2030 1 1 126 LEU CB C 6.834 -2.526 -5.595 1.00 . A A . 161 LEU CB 1 1
1 2031 1 1 126 LEU CD1 C 5.112 -4.351 -5.709 1.00 . A A . 161 LEU CD1 1 1
1 2032 1 1 126 LEU CD2 C 6.809 -4.123 -7.525 1.00 . A A . 161 LEU CD2 1 1
1 2033 1 1 126 LEU CG C 6.546 -3.963 -6.041 1.00 . A A . 161 LEU CG 1 1
1 2034 1 1 126 LEU H H 7.513 -0.400 -4.417 1.00 . A A . 161 LEU H 1 1
1 2035 1 1 126 LEU HA H 5.395 -2.210 -4.052 1.00 . A A . 161 LEU HA 1 1
1 2036 1 1 126 LEU HB2 H 6.284 -1.855 -6.238 1.00 . A A . 161 LEU HB2 1 1
1 2037 1 1 126 LEU HB3 H 7.887 -2.340 -5.727 1.00 . A A . 161 LEU HB3 1 1
1 2038 1 1 126 LEU HD11 H 4.957 -4.278 -4.643 1.00 . A A . 161 LEU HD11 1 1
1 2039 1 1 126 LEU HD12 H 4.432 -3.684 -6.218 1.00 . A A . 161 LEU HD12 1 1
1 2040 1 1 126 LEU HD13 H 4.930 -5.366 -6.031 1.00 . A A . 161 LEU HD13 1 1
1 2041 1 1 126 LEU HD21 H 6.171 -3.450 -8.078 1.00 . A A . 161 LEU HD21 1 1
1 2042 1 1 126 LEU HD22 H 7.843 -3.892 -7.734 1.00 . A A . 161 LEU HD22 1 1
1 2043 1 1 126 LEU HD23 H 6.601 -5.141 -7.820 1.00 . A A . 161 LEU HD23 1 1
1 2044 1 1 126 LEU HG H 7.204 -4.636 -5.510 1.00 . A A . 161 LEU HG 1 1
1 2045 1 1 126 LEU N N 6.940 -0.893 -3.793 1.00 . A A . 161 LEU N 1 1
1 2046 1 1 126 LEU O O 6.311 -3.966 -2.508 1.00 . A A . 161 LEU O 1 1
1 2047 1 1 127 ASP C C 8.846 -4.043 -0.839 1.00 . A A . 162 ASP C 1 1
1 2048 1 1 127 ASP CA C 9.070 -4.349 -2.324 1.00 . A A . 162 ASP CA 1 1
1 2049 1 1 127 ASP CB C 10.567 -4.317 -2.653 1.00 . A A . 162 ASP CB 1 1
1 2050 1 1 127 ASP CG C 11.380 -5.304 -1.849 1.00 . A A . 162 ASP CG 1 1
1 2051 1 1 127 ASP H H 8.909 -2.789 -3.751 1.00 . A A . 162 ASP H 1 1
1 2052 1 1 127 ASP HA H 8.680 -5.331 -2.545 1.00 . A A . 162 ASP HA 1 1
1 2053 1 1 127 ASP HB2 H 10.701 -4.545 -3.699 1.00 . A A . 162 ASP HB2 1 1
1 2054 1 1 127 ASP HB3 H 10.947 -3.324 -2.458 1.00 . A A . 162 ASP HB3 1 1
1 2055 1 1 127 ASP N N 8.376 -3.379 -3.178 1.00 . A A . 162 ASP N 1 1
1 2056 1 1 127 ASP O O 8.721 -4.953 -0.008 1.00 . A A . 162 ASP O 1 1
1 2057 1 1 127 ASP OD1 O 11.457 -6.482 -2.252 1.00 . A A . 162 ASP OD1 1 1
1 2058 1 1 127 ASP OD2 O 11.967 -4.903 -0.825 1.00 . A A . 162 ASP OD2 1 1
1 2059 1 1 128 ASN C C 7.162 -2.673 1.294 1.00 . A A . 163 ASN C 1 1
1 2060 1 1 128 ASN CA C 8.557 -2.305 0.846 1.00 . A A . 163 ASN CA 1 1
1 2061 1 1 128 ASN CB C 8.762 -0.783 0.969 1.00 . A A . 163 ASN CB 1 1
1 2062 1 1 128 ASN CG C 10.214 -0.356 0.820 1.00 . A A . 163 ASN CG 1 1
1 2063 1 1 128 ASN H H 8.893 -2.099 -1.219 1.00 . A A . 163 ASN H 1 1
1 2064 1 1 128 ASN HA H 9.269 -2.806 1.485 1.00 . A A . 163 ASN HA 1 1
1 2065 1 1 128 ASN HB2 H 8.185 -0.288 0.202 1.00 . A A . 163 ASN HB2 1 1
1 2066 1 1 128 ASN HB3 H 8.410 -0.460 1.938 1.00 . A A . 163 ASN HB3 1 1
1 2067 1 1 128 ASN HD21 H 9.647 1.448 0.213 1.00 . A A . 163 ASN HD21 1 1
1 2068 1 1 128 ASN HD22 H 11.353 1.184 0.296 1.00 . A A . 163 ASN HD22 1 1
1 2069 1 1 128 ASN N N 8.786 -2.761 -0.517 1.00 . A A . 163 ASN N 1 1
1 2070 1 1 128 ASN ND2 N 10.426 0.883 0.401 1.00 . A A . 163 ASN ND2 1 1
1 2071 1 1 128 ASN O O 6.953 -3.031 2.444 1.00 . A A . 163 ASN O 1 1
1 2072 1 1 128 ASN OD1 O 11.138 -1.130 1.091 1.00 . A A . 163 ASN OD1 1 1
1 2073 1 1 129 MET C C 4.713 -4.391 1.069 1.00 . A A . 164 MET C 1 1
1 2074 1 1 129 MET CA C 4.817 -2.935 0.654 1.00 . A A . 164 MET CA 1 1
1 2075 1 1 129 MET CB C 3.947 -2.696 -0.580 1.00 . A A . 164 MET CB 1 1
1 2076 1 1 129 MET CE C -0.048 -1.760 -1.127 1.00 . A A . 164 MET CE 1 1
1 2077 1 1 129 MET CG C 2.468 -2.564 -0.295 1.00 . A A . 164 MET CG 1 1
1 2078 1 1 129 MET H H 6.446 -2.301 -0.535 1.00 . A A . 164 MET H 1 1
1 2079 1 1 129 MET HA H 4.473 -2.308 1.463 1.00 . A A . 164 MET HA 1 1
1 2080 1 1 129 MET HB2 H 4.269 -1.789 -1.058 1.00 . A A . 164 MET HB2 1 1
1 2081 1 1 129 MET HB3 H 4.086 -3.519 -1.265 1.00 . A A . 164 MET HB3 1 1
1 2082 1 1 129 MET HE1 H 0.125 -0.838 -0.592 1.00 . A A . 164 MET HE1 1 1
1 2083 1 1 129 MET HE2 H -0.749 -1.585 -1.930 1.00 . A A . 164 MET HE2 1 1
1 2084 1 1 129 MET HE3 H -0.453 -2.498 -0.450 1.00 . A A . 164 MET HE3 1 1
1 2085 1 1 129 MET HG2 H 2.131 -3.455 0.215 1.00 . A A . 164 MET HG2 1 1
1 2086 1 1 129 MET HG3 H 2.311 -1.704 0.339 1.00 . A A . 164 MET HG3 1 1
1 2087 1 1 129 MET N N 6.207 -2.596 0.369 1.00 . A A . 164 MET N 1 1
1 2088 1 1 129 MET O O 3.869 -4.756 1.873 1.00 . A A . 164 MET O 1 1
1 2089 1 1 129 MET SD S 1.499 -2.356 -1.804 1.00 . A A . 164 MET SD 1 1
1 2090 1 1 130 LYS C C 6.179 -6.855 2.229 1.00 . A A . 165 LYS C 1 1
1 2091 1 1 130 LYS CA C 5.609 -6.635 0.835 1.00 . A A . 165 LYS CA 1 1
1 2092 1 1 130 LYS CB C 6.449 -7.405 -0.194 1.00 . A A . 165 LYS CB 1 1
1 2093 1 1 130 LYS CD C 4.610 -7.649 -1.906 1.00 . A A . 165 LYS CD 1 1
1 2094 1 1 130 LYS CE C 4.273 -7.578 -3.388 1.00 . A A . 165 LYS CE 1 1
1 2095 1 1 130 LYS CG C 6.034 -7.184 -1.643 1.00 . A A . 165 LYS CG 1 1
1 2096 1 1 130 LYS H H 6.251 -4.863 -0.114 1.00 . A A . 165 LYS H 1 1
1 2097 1 1 130 LYS HA H 4.592 -6.997 0.807 1.00 . A A . 165 LYS HA 1 1
1 2098 1 1 130 LYS HB2 H 7.481 -7.103 -0.092 1.00 . A A . 165 LYS HB2 1 1
1 2099 1 1 130 LYS HB3 H 6.373 -8.461 0.020 1.00 . A A . 165 LYS HB3 1 1
1 2100 1 1 130 LYS HD2 H 4.506 -8.670 -1.571 1.00 . A A . 165 LYS HD2 1 1
1 2101 1 1 130 LYS HD3 H 3.927 -7.016 -1.359 1.00 . A A . 165 LYS HD3 1 1
1 2102 1 1 130 LYS HE2 H 4.405 -6.561 -3.725 1.00 . A A . 165 LYS HE2 1 1
1 2103 1 1 130 LYS HE3 H 4.950 -8.224 -3.928 1.00 . A A . 165 LYS HE3 1 1
1 2104 1 1 130 LYS HG2 H 6.102 -6.131 -1.868 1.00 . A A . 165 LYS HG2 1 1
1 2105 1 1 130 LYS HG3 H 6.706 -7.734 -2.285 1.00 . A A . 165 LYS HG3 1 1
1 2106 1 1 130 LYS HZ1 H 2.209 -7.383 -3.162 1.00 . A A . 165 LYS HZ1 1 1
1 2107 1 1 130 LYS HZ2 H 2.683 -7.938 -4.688 1.00 . A A . 165 LYS HZ2 1 1
1 2108 1 1 130 LYS HZ3 H 2.730 -8.980 -3.357 1.00 . A A . 165 LYS HZ3 1 1
1 2109 1 1 130 LYS N N 5.594 -5.218 0.520 1.00 . A A . 165 LYS N 1 1
1 2110 1 1 130 LYS NZ N 2.877 -7.999 -3.668 1.00 . A A . 165 LYS NZ 1 1
1 2111 1 1 130 LYS O O 5.600 -7.566 3.044 1.00 . A A . 165 LYS O 1 1
1 2112 1 1 131 LYS C C 7.130 -5.726 4.901 1.00 . A A . 166 LYS C 1 1
1 2113 1 1 131 LYS CA C 7.984 -6.341 3.795 1.00 . A A . 166 LYS CA 1 1
1 2114 1 1 131 LYS CB C 9.361 -5.664 3.754 1.00 . A A . 166 LYS CB 1 1
1 2115 1 1 131 LYS CD C 10.870 -7.034 5.303 1.00 . A A . 166 LYS CD 1 1
1 2116 1 1 131 LYS CE C 9.953 -8.122 5.853 1.00 . A A . 166 LYS CE 1 1
1 2117 1 1 131 LYS CG C 10.150 -5.697 5.072 1.00 . A A . 166 LYS CG 1 1
1 2118 1 1 131 LYS H H 7.722 -5.654 1.809 1.00 . A A . 166 LYS H 1 1
1 2119 1 1 131 LYS HA H 8.116 -7.393 4.002 1.00 . A A . 166 LYS HA 1 1
1 2120 1 1 131 LYS HB2 H 9.959 -6.151 2.998 1.00 . A A . 166 LYS HB2 1 1
1 2121 1 1 131 LYS HB3 H 9.225 -4.630 3.472 1.00 . A A . 166 LYS HB3 1 1
1 2122 1 1 131 LYS HD2 H 11.277 -7.373 4.363 1.00 . A A . 166 LYS HD2 1 1
1 2123 1 1 131 LYS HD3 H 11.678 -6.873 6.003 1.00 . A A . 166 LYS HD3 1 1
1 2124 1 1 131 LYS HE2 H 9.178 -8.320 5.128 1.00 . A A . 166 LYS HE2 1 1
1 2125 1 1 131 LYS HE3 H 10.535 -9.019 6.009 1.00 . A A . 166 LYS HE3 1 1
1 2126 1 1 131 LYS HG2 H 10.887 -4.909 5.054 1.00 . A A . 166 LYS HG2 1 1
1 2127 1 1 131 LYS HG3 H 9.464 -5.525 5.889 1.00 . A A . 166 LYS HG3 1 1
1 2128 1 1 131 LYS HZ1 H 9.033 -6.727 7.107 1.00 . A A . 166 LYS HZ1 1 1
1 2129 1 1 131 LYS HZ2 H 8.477 -8.311 7.317 1.00 . A A . 166 LYS HZ2 1 1
1 2130 1 1 131 LYS HZ3 H 9.988 -7.861 7.923 1.00 . A A . 166 LYS HZ3 1 1
1 2131 1 1 131 LYS N N 7.318 -6.220 2.500 1.00 . A A . 166 LYS N 1 1
1 2132 1 1 131 LYS NZ N 9.319 -7.727 7.140 1.00 . A A . 166 LYS NZ 1 1
1 2133 1 1 131 LYS O O 7.088 -6.233 6.023 1.00 . A A . 166 LYS O 1 1
1 2134 1 1 132 ALA C C 4.355 -4.750 5.806 1.00 . A A . 167 ALA C 1 1
1 2135 1 1 132 ALA CA C 5.608 -3.944 5.525 1.00 . A A . 167 ALA CA 1 1
1 2136 1 1 132 ALA CB C 5.241 -2.558 5.011 1.00 . A A . 167 ALA CB 1 1
1 2137 1 1 132 ALA H H 6.548 -4.281 3.669 1.00 . A A . 167 ALA H 1 1
1 2138 1 1 132 ALA HA H 6.160 -3.825 6.446 1.00 . A A . 167 ALA HA 1 1
1 2139 1 1 132 ALA HB1 H 4.670 -2.652 4.099 1.00 . A A . 167 ALA HB1 1 1
1 2140 1 1 132 ALA HB2 H 4.650 -2.043 5.754 1.00 . A A . 167 ALA HB2 1 1
1 2141 1 1 132 ALA HB3 H 6.142 -1.996 4.815 1.00 . A A . 167 ALA HB3 1 1
1 2142 1 1 132 ALA N N 6.467 -4.631 4.575 1.00 . A A . 167 ALA N 1 1
1 2143 1 1 132 ALA O O 3.839 -4.727 6.908 1.00 . A A . 167 ALA O 1 1
1 2144 1 1 133 LEU C C 2.995 -7.575 5.710 1.00 . A A . 168 LEU C 1 1
1 2145 1 1 133 LEU CA C 2.673 -6.276 4.955 1.00 . A A . 168 LEU CA 1 1
1 2146 1 1 133 LEU CB C 2.094 -6.557 3.543 1.00 . A A . 168 LEU CB 1 1
1 2147 1 1 133 LEU CD1 C 0.771 -8.685 3.455 1.00 . A A . 168 LEU CD1 1 1
1 2148 1 1 133 LEU CD2 C -0.212 -6.674 4.562 1.00 . A A . 168 LEU CD2 1 1
1 2149 1 1 133 LEU CG C 0.694 -7.177 3.446 1.00 . A A . 168 LEU CG 1 1
1 2150 1 1 133 LEU H H 4.383 -5.522 3.963 1.00 . A A . 168 LEU H 1 1
1 2151 1 1 133 LEU HA H 1.964 -5.696 5.527 1.00 . A A . 168 LEU HA 1 1
1 2152 1 1 133 LEU HB2 H 2.072 -5.621 3.007 1.00 . A A . 168 LEU HB2 1 1
1 2153 1 1 133 LEU HB3 H 2.783 -7.215 3.033 1.00 . A A . 168 LEU HB3 1 1
1 2154 1 1 133 LEU HD11 H 1.358 -9.021 2.613 1.00 . A A . 168 LEU HD11 1 1
1 2155 1 1 133 LEU HD12 H 1.235 -9.016 4.372 1.00 . A A . 168 LEU HD12 1 1
1 2156 1 1 133 LEU HD13 H -0.225 -9.097 3.386 1.00 . A A . 168 LEU HD13 1 1
1 2157 1 1 133 LEU HD21 H -1.157 -7.191 4.518 1.00 . A A . 168 LEU HD21 1 1
1 2158 1 1 133 LEU HD22 H 0.256 -6.860 5.517 1.00 . A A . 168 LEU HD22 1 1
1 2159 1 1 133 LEU HD23 H -0.376 -5.613 4.442 1.00 . A A . 168 LEU HD23 1 1
1 2160 1 1 133 LEU HG H 0.251 -6.881 2.506 1.00 . A A . 168 LEU HG 1 1
1 2161 1 1 133 LEU N N 3.893 -5.496 4.811 1.00 . A A . 168 LEU N 1 1
1 2162 1 1 133 LEU O O 2.192 -8.065 6.498 1.00 . A A . 168 LEU O 1 1
1 2163 1 1 134 LYS C C 3.950 -10.511 5.923 1.00 . A A . 169 LYS C 1 1
1 2164 1 1 134 LYS CA C 4.785 -9.229 6.154 1.00 . A A . 169 LYS CA 1 1
1 2165 1 1 134 LYS CB C 4.973 -8.962 7.646 1.00 . A A . 169 LYS CB 1 1
1 2166 1 1 134 LYS CD C 5.870 -9.754 9.840 1.00 . A A . 169 LYS CD 1 1
1 2167 1 1 134 LYS CE C 6.742 -10.786 10.546 1.00 . A A . 169 LYS CE 1 1
1 2168 1 1 134 LYS CG C 5.772 -10.028 8.347 1.00 . A A . 169 LYS CG 1 1
1 2169 1 1 134 LYS H H 4.790 -7.578 4.851 1.00 . A A . 169 LYS H 1 1
1 2170 1 1 134 LYS HA H 5.760 -9.392 5.720 1.00 . A A . 169 LYS HA 1 1
1 2171 1 1 134 LYS HB2 H 5.483 -8.018 7.771 1.00 . A A . 169 LYS HB2 1 1
1 2172 1 1 134 LYS HB3 H 4.002 -8.901 8.115 1.00 . A A . 169 LYS HB3 1 1
1 2173 1 1 134 LYS HD2 H 6.299 -8.774 9.988 1.00 . A A . 169 LYS HD2 1 1
1 2174 1 1 134 LYS HD3 H 4.878 -9.782 10.266 1.00 . A A . 169 LYS HD3 1 1
1 2175 1 1 134 LYS HE2 H 7.718 -10.790 10.084 1.00 . A A . 169 LYS HE2 1 1
1 2176 1 1 134 LYS HE3 H 6.839 -10.506 11.585 1.00 . A A . 169 LYS HE3 1 1
1 2177 1 1 134 LYS HG2 H 5.291 -10.983 8.196 1.00 . A A . 169 LYS HG2 1 1
1 2178 1 1 134 LYS HG3 H 6.767 -10.053 7.928 1.00 . A A . 169 LYS HG3 1 1
1 2179 1 1 134 LYS HZ1 H 6.783 -12.828 10.955 1.00 . A A . 169 LYS HZ1 1 1
1 2180 1 1 134 LYS HZ2 H 5.226 -12.167 10.910 1.00 . A A . 169 LYS HZ2 1 1
1 2181 1 1 134 LYS HZ3 H 6.071 -12.439 9.471 1.00 . A A . 169 LYS HZ3 1 1
1 2182 1 1 134 LYS N N 4.224 -8.052 5.495 1.00 . A A . 169 LYS N 1 1
1 2183 1 1 134 LYS NZ N 6.166 -12.149 10.465 1.00 . A A . 169 LYS NZ 1 1
1 2184 1 1 134 LYS O O 4.355 -11.394 5.168 1.00 . A A . 169 LYS O 1 1
1 2185 1 1 135 LEU C C 0.633 -11.351 5.782 1.00 . A A . 170 LEU C 1 1
1 2186 1 1 135 LEU CA C 1.926 -11.759 6.463 1.00 . A A . 170 LEU CA 1 1
1 2187 1 1 135 LEU CB C 1.638 -12.393 7.848 1.00 . A A . 170 LEU CB 1 1
1 2188 1 1 135 LEU CD1 C 0.382 -12.456 10.027 1.00 . A A . 170 LEU CD1 1 1
1 2189 1 1 135 LEU CD2 C 1.288 -10.282 9.215 1.00 . A A . 170 LEU CD2 1 1
1 2190 1 1 135 LEU CG C 0.693 -11.621 8.797 1.00 . A A . 170 LEU CG 1 1
1 2191 1 1 135 LEU H H 2.537 -9.864 7.168 1.00 . A A . 170 LEU H 1 1
1 2192 1 1 135 LEU HA H 2.427 -12.487 5.842 1.00 . A A . 170 LEU HA 1 1
1 2193 1 1 135 LEU HB2 H 1.211 -13.370 7.681 1.00 . A A . 170 LEU HB2 1 1
1 2194 1 1 135 LEU HB3 H 2.583 -12.523 8.355 1.00 . A A . 170 LEU HB3 1 1
1 2195 1 1 135 LEU HD11 H -0.096 -13.376 9.726 1.00 . A A . 170 LEU HD11 1 1
1 2196 1 1 135 LEU HD12 H 1.299 -12.682 10.550 1.00 . A A . 170 LEU HD12 1 1
1 2197 1 1 135 LEU HD13 H -0.278 -11.904 10.679 1.00 . A A . 170 LEU HD13 1 1
1 2198 1 1 135 LEU HD21 H 1.460 -9.675 8.338 1.00 . A A . 170 LEU HD21 1 1
1 2199 1 1 135 LEU HD22 H 0.602 -9.774 9.876 1.00 . A A . 170 LEU HD22 1 1
1 2200 1 1 135 LEU HD23 H 2.224 -10.448 9.727 1.00 . A A . 170 LEU HD23 1 1
1 2201 1 1 135 LEU HG H -0.239 -11.428 8.284 1.00 . A A . 170 LEU HG 1 1
1 2202 1 1 135 LEU N N 2.803 -10.600 6.579 1.00 . A A . 170 LEU N 1 1
1 2203 1 1 135 LEU O O 0.050 -10.316 6.109 1.00 . A A . 170 LEU O 1 1
1 2204 1 1 136 LEU C C -2.263 -12.368 4.713 1.00 . A A . 171 LEU C 1 1
1 2205 1 1 136 LEU CA C -0.991 -11.811 4.079 1.00 . A A . 171 LEU CA 1 1
1 2206 1 1 136 LEU CB C -0.827 -12.299 2.625 1.00 . A A . 171 LEU CB 1 1
1 2207 1 1 136 LEU CD1 C -1.199 -11.859 0.189 1.00 . A A . 171 LEU CD1 1 1
1 2208 1 1 136 LEU CD2 C -3.144 -12.308 1.660 1.00 . A A . 171 LEU CD2 1 1
1 2209 1 1 136 LEU CG C -1.769 -11.680 1.583 1.00 . A A . 171 LEU CG 1 1
1 2210 1 1 136 LEU H H 0.645 -12.995 4.671 1.00 . A A . 171 LEU H 1 1
1 2211 1 1 136 LEU HA H -1.063 -10.734 4.070 1.00 . A A . 171 LEU HA 1 1
1 2212 1 1 136 LEU HB2 H 0.188 -12.096 2.318 1.00 . A A . 171 LEU HB2 1 1
1 2213 1 1 136 LEU HB3 H -0.975 -13.369 2.614 1.00 . A A . 171 LEU HB3 1 1
1 2214 1 1 136 LEU HD11 H -0.237 -11.373 0.128 1.00 . A A . 171 LEU HD11 1 1
1 2215 1 1 136 LEU HD12 H -1.084 -12.912 -0.020 1.00 . A A . 171 LEU HD12 1 1
1 2216 1 1 136 LEU HD13 H -1.871 -11.420 -0.534 1.00 . A A . 171 LEU HD13 1 1
1 2217 1 1 136 LEU HD21 H -3.788 -11.857 0.919 1.00 . A A . 171 LEU HD21 1 1
1 2218 1 1 136 LEU HD22 H -3.067 -13.369 1.472 1.00 . A A . 171 LEU HD22 1 1
1 2219 1 1 136 LEU HD23 H -3.559 -12.146 2.644 1.00 . A A . 171 LEU HD23 1 1
1 2220 1 1 136 LEU HG H -1.868 -10.621 1.774 1.00 . A A . 171 LEU HG 1 1
1 2221 1 1 136 LEU N N 0.178 -12.156 4.851 1.00 . A A . 171 LEU N 1 1
1 2222 1 1 136 LEU O O -3.233 -11.635 4.920 1.00 . A A . 171 LEU O 1 1
1 2223 1 1 137 LYS C C -3.169 -15.166 6.771 1.00 . A A . 172 LYS C 1 1
1 2224 1 1 137 LYS CA C -3.470 -14.262 5.579 1.00 . A A . 172 LYS CA 1 1
1 2225 1 1 137 LYS CB C -4.209 -15.051 4.483 1.00 . A A . 172 LYS CB 1 1
1 2226 1 1 137 LYS CD C -4.214 -16.986 2.866 1.00 . A A . 172 LYS CD 1 1
1 2227 1 1 137 LYS CE C -3.929 -16.274 1.549 1.00 . A A . 172 LYS CE 1 1
1 2228 1 1 137 LYS CG C -3.495 -16.320 4.031 1.00 . A A . 172 LYS CG 1 1
1 2229 1 1 137 LYS H H -1.461 -14.192 4.891 1.00 . A A . 172 LYS H 1 1
1 2230 1 1 137 LYS HA H -4.113 -13.462 5.914 1.00 . A A . 172 LYS HA 1 1
1 2231 1 1 137 LYS HB2 H -5.183 -15.330 4.855 1.00 . A A . 172 LYS HB2 1 1
1 2232 1 1 137 LYS HB3 H -4.335 -14.411 3.622 1.00 . A A . 172 LYS HB3 1 1
1 2233 1 1 137 LYS HD2 H -3.881 -18.010 2.788 1.00 . A A . 172 LYS HD2 1 1
1 2234 1 1 137 LYS HD3 H -5.278 -16.965 3.053 1.00 . A A . 172 LYS HD3 1 1
1 2235 1 1 137 LYS HE2 H -4.559 -16.699 0.782 1.00 . A A . 172 LYS HE2 1 1
1 2236 1 1 137 LYS HE3 H -4.163 -15.226 1.664 1.00 . A A . 172 LYS HE3 1 1
1 2237 1 1 137 LYS HG2 H -2.495 -16.067 3.725 1.00 . A A . 172 LYS HG2 1 1
1 2238 1 1 137 LYS HG3 H -3.455 -17.012 4.860 1.00 . A A . 172 LYS HG3 1 1
1 2239 1 1 137 LYS HZ1 H -2.080 -17.244 1.587 1.00 . A A . 172 LYS HZ1 1 1
1 2240 1 1 137 LYS HZ2 H -2.444 -16.520 0.102 1.00 . A A . 172 LYS HZ2 1 1
1 2241 1 1 137 LYS HZ3 H -1.970 -15.565 1.414 1.00 . A A . 172 LYS HZ3 1 1
1 2242 1 1 137 LYS N N -2.267 -13.651 5.028 1.00 . A A . 172 LYS N 1 1
1 2243 1 1 137 LYS NZ N -2.506 -16.410 1.135 1.00 . A A . 172 LYS NZ 1 1
1 2244 1 1 137 LYS O O -3.953 -16.072 7.078 1.00 . A A . 172 LYS O 1 1
1 2245 1 1 138 THR C C -1.045 -17.068 8.183 1.00 . A A . 173 THR C 1 1
1 2246 1 1 138 THR CA C -1.622 -15.718 8.614 1.00 . A A . 173 THR CA 1 1
1 2247 1 1 138 THR CB C -2.784 -15.923 9.626 1.00 . A A . 173 THR CB 1 1
1 2248 1 1 138 THR CG2 C -2.296 -16.641 10.879 1.00 . A A . 173 THR CG2 1 1
1 2249 1 1 138 THR H H -1.445 -14.215 7.119 1.00 . A A . 173 THR H 1 1
1 2250 1 1 138 THR HA H -0.840 -15.160 9.112 1.00 . A A . 173 THR HA 1 1
1 2251 1 1 138 THR HB H -3.553 -16.521 9.159 1.00 . A A . 173 THR HB 1 1
1 2252 1 1 138 THR HG1 H -2.985 -14.384 10.849 1.00 . A A . 173 THR HG1 1 1
1 2253 1 1 138 THR HG21 H -3.121 -16.771 11.564 1.00 . A A . 173 THR HG21 1 1
1 2254 1 1 138 THR HG22 H -1.898 -17.608 10.608 1.00 . A A . 173 THR HG22 1 1
1 2255 1 1 138 THR HG23 H -1.524 -16.054 11.353 1.00 . A A . 173 THR HG23 1 1
1 2256 1 1 138 THR N N -2.032 -14.935 7.432 1.00 . A A . 173 THR N 1 1
1 2257 1 1 138 THR O O 0.085 -17.414 8.541 1.00 . A A . 173 THR O 1 1
1 2258 1 1 138 THR OG1 O -3.333 -14.648 9.994 1.00 . A A . 173 THR OG1 1 1
1 2259 1 1 139 GLU C C -0.217 -18.726 5.889 1.00 . A A . 174 GLU C 1 1
1 2260 1 1 139 GLU CA C -1.359 -19.071 6.835 1.00 . A A . 174 GLU CA 1 1
1 2261 1 1 139 GLU CB C -2.519 -19.752 6.077 1.00 . A A . 174 GLU CB 1 1
1 2262 1 1 139 GLU CD C -1.247 -21.543 4.776 1.00 . A A . 174 GLU CD 1 1
1 2263 1 1 139 GLU CG C -2.333 -21.245 5.787 1.00 . A A . 174 GLU CG 1 1
1 2264 1 1 139 GLU H H -2.737 -17.525 7.223 1.00 . A A . 174 GLU H 1 1
1 2265 1 1 139 GLU HA H -1.002 -19.711 7.628 1.00 . A A . 174 GLU HA 1 1
1 2266 1 1 139 GLU HB2 H -3.420 -19.640 6.660 1.00 . A A . 174 GLU HB2 1 1
1 2267 1 1 139 GLU HB3 H -2.654 -19.243 5.133 1.00 . A A . 174 GLU HB3 1 1
1 2268 1 1 139 GLU HG2 H -2.082 -21.745 6.710 1.00 . A A . 174 GLU HG2 1 1
1 2269 1 1 139 GLU HG3 H -3.267 -21.640 5.414 1.00 . A A . 174 GLU HG3 1 1
1 2270 1 1 139 GLU N N -1.824 -17.820 7.409 1.00 . A A . 174 GLU N 1 1
1 2271 1 1 139 GLU O O 0.859 -19.326 5.924 1.00 . A A . 174 GLU O 1 1
1 2272 1 1 139 GLU OE1 O -1.358 -21.085 3.621 1.00 . A A . 174 GLU OE1 1 1
1 2273 1 1 139 GLU OE2 O -0.286 -22.266 5.125 1.00 . A A . 174 GLU OE2 1 1
1 2274 1 1 140 LEU C C 0.068 -15.749 3.846 1.00 . A A . 175 LEU C 1 1
1 2275 1 1 140 LEU CA C 0.502 -17.171 4.175 1.00 . A A . 175 LEU CA 1 1
1 2276 1 1 140 LEU CB C 0.594 -18.033 2.898 1.00 . A A . 175 LEU CB 1 1
1 2277 1 1 140 LEU CD1 C 1.992 -16.540 1.389 1.00 . A A . 175 LEU CD1 1 1
1 2278 1 1 140 LEU CD2 C 3.115 -18.177 2.915 1.00 . A A . 175 LEU CD2 1 1
1 2279 1 1 140 LEU CG C 1.887 -17.905 2.056 1.00 . A A . 175 LEU CG 1 1
1 2280 1 1 140 LEU H H -1.359 -17.314 5.108 1.00 . A A . 175 LEU H 1 1
1 2281 1 1 140 LEU HA H 1.462 -17.148 4.670 1.00 . A A . 175 LEU HA 1 1
1 2282 1 1 140 LEU HB2 H 0.489 -19.068 3.188 1.00 . A A . 175 LEU HB2 1 1
1 2283 1 1 140 LEU HB3 H -0.242 -17.776 2.264 1.00 . A A . 175 LEU HB3 1 1
1 2284 1 1 140 LEU HD11 H 1.145 -16.393 0.735 1.00 . A A . 175 LEU HD11 1 1
1 2285 1 1 140 LEU HD12 H 2.002 -15.769 2.146 1.00 . A A . 175 LEU HD12 1 1
1 2286 1 1 140 LEU HD13 H 2.904 -16.490 0.813 1.00 . A A . 175 LEU HD13 1 1
1 2287 1 1 140 LEU HD21 H 3.153 -17.464 3.725 1.00 . A A . 175 LEU HD21 1 1
1 2288 1 1 140 LEU HD22 H 3.058 -19.177 3.318 1.00 . A A . 175 LEU HD22 1 1
1 2289 1 1 140 LEU HD23 H 4.005 -18.083 2.311 1.00 . A A . 175 LEU HD23 1 1
1 2290 1 1 140 LEU HG H 1.864 -18.649 1.272 1.00 . A A . 175 LEU HG 1 1
1 2291 1 1 140 LEU N N -0.466 -17.716 5.085 1.00 . A A . 175 LEU N 1 1
1 2292 1 1 140 LEU O O -0.684 -15.566 2.872 1.00 . A A . 175 LEU O 1 1
2 2293 1 1 1 ILE C C -40.192 -9.554 -15.445 1.00 . A A . 36 ILE C 1 1
2 2294 1 1 1 ILE CA C -38.932 -10.415 -15.623 1.00 . A A . 36 ILE CA 1 1
2 2295 1 1 1 ILE CB C -39.017 -11.290 -16.933 1.00 . A A . 36 ILE CB 1 1
2 2296 1 1 1 ILE CD1 C -40.751 -10.138 -18.495 1.00 . A A . 36 ILE CD1 1 1
2 2297 1 1 1 ILE CG1 C -39.282 -10.429 -18.201 1.00 . A A . 36 ILE CG1 1 1
2 2298 1 1 1 ILE CG2 C -40.051 -12.401 -16.797 1.00 . A A . 36 ILE CG2 1 1
2 2299 1 1 1 ILE H1 H -38.547 -10.645 -13.597 1.00 . A A . 36 ILE H1 1 1
2 2300 1 1 1 ILE H2 H -39.489 -11.882 -14.265 1.00 . A A . 36 ILE H2 1 1
2 2301 1 1 1 ILE H3 H -37.827 -11.824 -14.574 1.00 . A A . 36 ILE H3 1 1
2 2302 1 1 1 ILE HA H -38.088 -9.747 -15.731 1.00 . A A . 36 ILE HA 1 1
2 2303 1 1 1 ILE HB H -38.057 -11.772 -17.050 1.00 . A A . 36 ILE HB 1 1
2 2304 1 1 1 ILE HD11 H -40.827 -9.538 -19.390 1.00 . A A . 36 ILE HD11 1 1
2 2305 1 1 1 ILE HD12 H -41.280 -11.068 -18.639 1.00 . A A . 36 ILE HD12 1 1
2 2306 1 1 1 ILE HD13 H -41.185 -9.602 -17.664 1.00 . A A . 36 ILE HD13 1 1
2 2307 1 1 1 ILE HG12 H -38.782 -9.480 -18.087 1.00 . A A . 36 ILE HG12 1 1
2 2308 1 1 1 ILE HG13 H -38.870 -10.940 -19.059 1.00 . A A . 36 ILE HG13 1 1
2 2309 1 1 1 ILE HG21 H -39.781 -13.045 -15.973 1.00 . A A . 36 ILE HG21 1 1
2 2310 1 1 1 ILE HG22 H -41.023 -11.968 -16.612 1.00 . A A . 36 ILE HG22 1 1
2 2311 1 1 1 ILE HG23 H -40.082 -12.978 -17.709 1.00 . A A . 36 ILE HG23 1 1
2 2312 1 1 1 ILE N N -38.682 -11.248 -14.434 1.00 . A A . 36 ILE N 1 1
2 2313 1 1 1 ILE O O -40.168 -8.355 -15.723 1.00 . A A . 36 ILE O 1 1
2 2314 1 1 2 ASP C C -42.511 -8.453 -13.591 1.00 . A A . 37 ASP C 1 1
2 2315 1 1 2 ASP CA C -42.539 -9.423 -14.799 1.00 . A A . 37 ASP CA 1 1
2 2316 1 1 2 ASP CB C -43.750 -10.380 -14.747 1.00 . A A . 37 ASP CB 1 1
2 2317 1 1 2 ASP CG C -45.045 -9.675 -14.390 1.00 . A A . 37 ASP CG 1 1
2 2318 1 1 2 ASP H H -41.240 -11.104 -14.717 1.00 . A A . 37 ASP H 1 1
2 2319 1 1 2 ASP HA H -42.645 -8.814 -15.686 1.00 . A A . 37 ASP HA 1 1
2 2320 1 1 2 ASP HB2 H -43.873 -10.844 -15.714 1.00 . A A . 37 ASP HB2 1 1
2 2321 1 1 2 ASP HB3 H -43.563 -11.146 -14.009 1.00 . A A . 37 ASP HB3 1 1
2 2322 1 1 2 ASP N N -41.282 -10.156 -14.964 1.00 . A A . 37 ASP N 1 1
2 2323 1 1 2 ASP O O -42.674 -7.247 -13.777 1.00 . A A . 37 ASP O 1 1
2 2324 1 1 2 ASP OD1 O -45.717 -9.151 -15.304 1.00 . A A . 37 ASP OD1 1 1
2 2325 1 1 2 ASP OD2 O -45.408 -9.657 -13.196 1.00 . A A . 37 ASP OD2 1 1
2 2326 1 1 3 PRO C C -40.800 -7.600 -10.909 1.00 . A A . 38 PRO C 1 1
2 2327 1 1 3 PRO CA C -42.230 -8.065 -11.186 1.00 . A A . 38 PRO CA 1 1
2 2328 1 1 3 PRO CB C -42.741 -8.949 -10.057 1.00 . A A . 38 PRO CB 1 1
2 2329 1 1 3 PRO CD C -42.115 -10.351 -11.939 1.00 . A A . 38 PRO CD 1 1
2 2330 1 1 3 PRO CG C -42.325 -10.340 -10.436 1.00 . A A . 38 PRO CG 1 1
2 2331 1 1 3 PRO HA H -42.875 -7.206 -11.300 1.00 . A A . 38 PRO HA 1 1
2 2332 1 1 3 PRO HB2 H -42.290 -8.641 -9.124 1.00 . A A . 38 PRO HB2 1 1
2 2333 1 1 3 PRO HB3 H -43.815 -8.865 -9.989 1.00 . A A . 38 PRO HB3 1 1
2 2334 1 1 3 PRO HD2 H -41.118 -10.690 -12.176 1.00 . A A . 38 PRO HD2 1 1
2 2335 1 1 3 PRO HD3 H -42.850 -10.982 -12.415 1.00 . A A . 38 PRO HD3 1 1
2 2336 1 1 3 PRO HG2 H -41.405 -10.594 -9.932 1.00 . A A . 38 PRO HG2 1 1
2 2337 1 1 3 PRO HG3 H -43.103 -11.038 -10.164 1.00 . A A . 38 PRO HG3 1 1
2 2338 1 1 3 PRO N N -42.297 -8.940 -12.336 1.00 . A A . 38 PRO N 1 1
2 2339 1 1 3 PRO O O -40.012 -8.304 -10.267 1.00 . A A . 38 PRO O 1 1
2 2340 1 1 4 PHE C C -38.974 -5.288 -9.844 1.00 . A A . 39 PHE C 1 1
2 2341 1 1 4 PHE CA C -39.125 -5.886 -11.235 1.00 . A A . 39 PHE CA 1 1
2 2342 1 1 4 PHE CB C -38.802 -4.840 -12.322 1.00 . A A . 39 PHE CB 1 1
2 2343 1 1 4 PHE CD1 C -40.981 -3.781 -13.022 1.00 . A A . 39 PHE CD1 1 1
2 2344 1 1 4 PHE CD2 C -39.426 -2.459 -11.787 1.00 . A A . 39 PHE CD2 1 1
2 2345 1 1 4 PHE CE1 C -41.853 -2.711 -13.076 1.00 . A A . 39 PHE CE1 1 1
2 2346 1 1 4 PHE CE2 C -40.294 -1.385 -11.839 1.00 . A A . 39 PHE CE2 1 1
2 2347 1 1 4 PHE CG C -39.757 -3.669 -12.377 1.00 . A A . 39 PHE CG 1 1
2 2348 1 1 4 PHE CZ C -41.510 -1.512 -12.483 1.00 . A A . 39 PHE CZ 1 1
2 2349 1 1 4 PHE H H -41.118 -5.925 -11.936 1.00 . A A . 39 PHE H 1 1
2 2350 1 1 4 PHE HA H -38.426 -6.704 -11.328 1.00 . A A . 39 PHE HA 1 1
2 2351 1 1 4 PHE HB2 H -37.813 -4.446 -12.144 1.00 . A A . 39 PHE HB2 1 1
2 2352 1 1 4 PHE HB3 H -38.818 -5.325 -13.287 1.00 . A A . 39 PHE HB3 1 1
2 2353 1 1 4 PHE HD1 H -41.251 -4.718 -13.486 1.00 . A A . 39 PHE HD1 1 1
2 2354 1 1 4 PHE HD2 H -38.476 -2.358 -11.282 1.00 . A A . 39 PHE HD2 1 1
2 2355 1 1 4 PHE HE1 H -42.803 -2.813 -13.580 1.00 . A A . 39 PHE HE1 1 1
2 2356 1 1 4 PHE HE2 H -40.023 -0.448 -11.375 1.00 . A A . 39 PHE HE2 1 1
2 2357 1 1 4 PHE HZ H -42.190 -0.674 -12.525 1.00 . A A . 39 PHE HZ 1 1
2 2358 1 1 4 PHE N N -40.458 -6.434 -11.420 1.00 . A A . 39 PHE N 1 1
2 2359 1 1 4 PHE O O -39.900 -4.663 -9.320 1.00 . A A . 39 PHE O 1 1
2 2360 1 1 5 THR C C -36.403 -3.947 -7.917 1.00 . A A . 40 THR C 1 1
2 2361 1 1 5 THR CA C -37.560 -4.980 -7.915 1.00 . A A . 40 THR CA 1 1
2 2362 1 1 5 THR CB C -37.278 -6.113 -6.895 1.00 . A A . 40 THR CB 1 1
2 2363 1 1 5 THR CG2 C -37.182 -5.559 -5.479 1.00 . A A . 40 THR CG2 1 1
2 2364 1 1 5 THR H H -37.138 -6.033 -9.695 1.00 . A A . 40 THR H 1 1
2 2365 1 1 5 THR HA H -38.458 -4.470 -7.593 1.00 . A A . 40 THR HA 1 1
2 2366 1 1 5 THR HB H -36.342 -6.588 -7.150 1.00 . A A . 40 THR HB 1 1
2 2367 1 1 5 THR HG1 H -38.460 -7.371 -7.862 1.00 . A A . 40 THR HG1 1 1
2 2368 1 1 5 THR HG21 H -38.113 -5.079 -5.216 1.00 . A A . 40 THR HG21 1 1
2 2369 1 1 5 THR HG22 H -36.985 -6.366 -4.789 1.00 . A A . 40 THR HG22 1 1
2 2370 1 1 5 THR HG23 H -36.379 -4.838 -5.428 1.00 . A A . 40 THR HG23 1 1
2 2371 1 1 5 THR N N -37.827 -5.505 -9.240 1.00 . A A . 40 THR N 1 1
2 2372 1 1 5 THR O O -36.604 -2.804 -7.492 1.00 . A A . 40 THR O 1 1
2 2373 1 1 5 THR OG1 O -38.337 -7.086 -6.954 1.00 . A A . 40 THR OG1 1 1
2 2374 1 1 6 PRO C C -34.089 -2.427 -9.612 1.00 . A A . 41 PRO C 1 1
2 2375 1 1 6 PRO CA C -34.037 -3.389 -8.423 1.00 . A A . 41 PRO CA 1 1
2 2376 1 1 6 PRO CB C -32.841 -4.328 -8.559 1.00 . A A . 41 PRO CB 1 1
2 2377 1 1 6 PRO CD C -34.802 -5.637 -8.977 1.00 . A A . 41 PRO CD 1 1
2 2378 1 1 6 PRO CG C -33.358 -5.459 -9.376 1.00 . A A . 41 PRO CG 1 1
2 2379 1 1 6 PRO HA H -33.962 -2.829 -7.503 1.00 . A A . 41 PRO HA 1 1
2 2380 1 1 6 PRO HB2 H -32.030 -3.815 -9.056 1.00 . A A . 41 PRO HB2 1 1
2 2381 1 1 6 PRO HB3 H -32.524 -4.659 -7.582 1.00 . A A . 41 PRO HB3 1 1
2 2382 1 1 6 PRO HD2 H -35.406 -5.866 -9.843 1.00 . A A . 41 PRO HD2 1 1
2 2383 1 1 6 PRO HD3 H -34.894 -6.416 -8.234 1.00 . A A . 41 PRO HD3 1 1
2 2384 1 1 6 PRO HG2 H -33.286 -5.216 -10.426 1.00 . A A . 41 PRO HG2 1 1
2 2385 1 1 6 PRO HG3 H -32.797 -6.356 -9.159 1.00 . A A . 41 PRO HG3 1 1
2 2386 1 1 6 PRO N N -35.174 -4.315 -8.406 1.00 . A A . 41 PRO N 1 1
2 2387 1 1 6 PRO O O -35.076 -2.388 -10.356 1.00 . A A . 41 PRO O 1 1
2 2388 1 1 7 GLN C C -31.996 -1.224 -11.944 1.00 . A A . 42 GLN C 1 1
2 2389 1 1 7 GLN CA C -32.950 -0.715 -10.887 1.00 . A A . 42 GLN CA 1 1
2 2390 1 1 7 GLN CB C -32.486 0.660 -10.408 1.00 . A A . 42 GLN CB 1 1
2 2391 1 1 7 GLN CD C -32.954 2.712 -9.041 1.00 . A A . 42 GLN CD 1 1
2 2392 1 1 7 GLN CG C -33.431 1.333 -9.437 1.00 . A A . 42 GLN CG 1 1
2 2393 1 1 7 GLN H H -32.294 -1.703 -9.142 1.00 . A A . 42 GLN H 1 1
2 2394 1 1 7 GLN HA H -33.934 -0.622 -11.321 1.00 . A A . 42 GLN HA 1 1
2 2395 1 1 7 GLN HB2 H -31.528 0.552 -9.922 1.00 . A A . 42 GLN HB2 1 1
2 2396 1 1 7 GLN HB3 H -32.370 1.304 -11.267 1.00 . A A . 42 GLN HB3 1 1
2 2397 1 1 7 GLN HE21 H -33.791 2.508 -7.266 1.00 . A A . 42 GLN HE21 1 1
2 2398 1 1 7 GLN HE22 H -32.975 4.004 -7.550 1.00 . A A . 42 GLN HE22 1 1
2 2399 1 1 7 GLN HG2 H -34.402 1.422 -9.900 1.00 . A A . 42 GLN HG2 1 1
2 2400 1 1 7 GLN HG3 H -33.510 0.725 -8.548 1.00 . A A . 42 GLN HG3 1 1
2 2401 1 1 7 GLN N N -33.036 -1.649 -9.780 1.00 . A A . 42 GLN N 1 1
2 2402 1 1 7 GLN NE2 N -33.271 3.114 -7.834 1.00 . A A . 42 GLN NE2 1 1
2 2403 1 1 7 GLN O O -30.786 -1.308 -11.713 1.00 . A A . 42 GLN O 1 1
2 2404 1 1 7 GLN OE1 O -32.301 3.412 -9.822 1.00 . A A . 42 GLN OE1 1 1
2 2405 1 1 8 THR C C -31.075 -0.793 -14.860 1.00 . A A . 43 THR C 1 1
2 2406 1 1 8 THR CA C -31.723 -2.014 -14.202 1.00 . A A . 43 THR CA 1 1
2 2407 1 1 8 THR CB C -32.586 -2.762 -15.242 1.00 . A A . 43 THR CB 1 1
2 2408 1 1 8 THR CG2 C -31.709 -3.505 -16.241 1.00 . A A . 43 THR CG2 1 1
2 2409 1 1 8 THR H H -33.506 -1.540 -13.196 1.00 . A A . 43 THR H 1 1
2 2410 1 1 8 THR HA H -30.957 -2.680 -13.833 1.00 . A A . 43 THR HA 1 1
2 2411 1 1 8 THR HB H -33.191 -2.043 -15.776 1.00 . A A . 43 THR HB 1 1
2 2412 1 1 8 THR HG1 H -32.954 -4.152 -13.882 1.00 . A A . 43 THR HG1 1 1
2 2413 1 1 8 THR HG21 H -32.334 -4.019 -16.956 1.00 . A A . 43 THR HG21 1 1
2 2414 1 1 8 THR HG22 H -31.075 -2.800 -16.758 1.00 . A A . 43 THR HG22 1 1
2 2415 1 1 8 THR HG23 H -31.096 -4.223 -15.717 1.00 . A A . 43 THR HG23 1 1
2 2416 1 1 8 THR N N -32.532 -1.576 -13.092 1.00 . A A . 43 THR N 1 1
2 2417 1 1 8 THR O O -31.699 -0.112 -15.673 1.00 . A A . 43 THR O 1 1
2 2418 1 1 8 THR OG1 O -33.446 -3.703 -14.573 1.00 . A A . 43 THR OG1 1 1
2 2419 1 1 9 LEU C C -27.649 0.414 -15.074 1.00 . A A . 44 LEU C 1 1
2 2420 1 1 9 LEU CA C -29.152 0.674 -14.992 1.00 . A A . 44 LEU CA 1 1
2 2421 1 1 9 LEU CB C -29.436 1.890 -14.079 1.00 . A A . 44 LEU CB 1 1
2 2422 1 1 9 LEU CD1 C -28.048 3.616 -15.324 1.00 . A A . 44 LEU CD1 1 1
2 2423 1 1 9 LEU CD2 C -30.495 3.401 -15.801 1.00 . A A . 44 LEU CD2 1 1
2 2424 1 1 9 LEU CG C -29.413 3.289 -14.738 1.00 . A A . 44 LEU CG 1 1
2 2425 1 1 9 LEU H H -29.393 -1.075 -13.824 1.00 . A A . 44 LEU H 1 1
2 2426 1 1 9 LEU HA H -29.530 0.878 -15.982 1.00 . A A . 44 LEU HA 1 1
2 2427 1 1 9 LEU HB2 H -30.411 1.750 -13.636 1.00 . A A . 44 LEU HB2 1 1
2 2428 1 1 9 LEU HB3 H -28.703 1.885 -13.285 1.00 . A A . 44 LEU HB3 1 1
2 2429 1 1 9 LEU HD11 H -27.794 2.883 -16.076 1.00 . A A . 44 LEU HD11 1 1
2 2430 1 1 9 LEU HD12 H -28.075 4.598 -15.773 1.00 . A A . 44 LEU HD12 1 1
2 2431 1 1 9 LEU HD13 H -27.306 3.599 -14.539 1.00 . A A . 44 LEU HD13 1 1
2 2432 1 1 9 LEU HD21 H -30.461 4.384 -16.247 1.00 . A A . 44 LEU HD21 1 1
2 2433 1 1 9 LEU HD22 H -30.330 2.654 -16.563 1.00 . A A . 44 LEU HD22 1 1
2 2434 1 1 9 LEU HD23 H -31.463 3.245 -15.348 1.00 . A A . 44 LEU HD23 1 1
2 2435 1 1 9 LEU HG H -29.624 4.029 -13.979 1.00 . A A . 44 LEU HG 1 1
2 2436 1 1 9 LEU N N -29.846 -0.496 -14.473 1.00 . A A . 44 LEU N 1 1
2 2437 1 1 9 LEU O O -27.038 0.636 -16.116 1.00 . A A . 44 LEU O 1 1
2 2438 1 1 10 SER C C -24.821 0.949 -13.754 1.00 . A A . 45 SER C 1 1
2 2439 1 1 10 SER CA C -25.632 -0.344 -13.853 1.00 . A A . 45 SER CA 1 1
2 2440 1 1 10 SER CB C -25.133 -1.207 -15.021 1.00 . A A . 45 SER CB 1 1
2 2441 1 1 10 SER H H -27.639 -0.238 -13.183 1.00 . A A . 45 SER H 1 1
2 2442 1 1 10 SER HA H -25.488 -0.897 -12.936 1.00 . A A . 45 SER HA 1 1
2 2443 1 1 10 SER HB2 H -25.291 -0.680 -15.950 1.00 . A A . 45 SER HB2 1 1
2 2444 1 1 10 SER HB3 H -24.079 -1.407 -14.895 1.00 . A A . 45 SER HB3 1 1
2 2445 1 1 10 SER HG H -26.633 -2.331 -15.586 1.00 . A A . 45 SER HG 1 1
2 2446 1 1 10 SER N N -27.072 -0.065 -13.963 1.00 . A A . 45 SER N 1 1
2 2447 1 1 10 SER O O -24.979 1.866 -14.560 1.00 . A A . 45 SER O 1 1
2 2448 1 1 10 SER OG O -25.830 -2.438 -15.070 1.00 . A A . 45 SER OG 1 1
2 2449 1 1 11 ARG C C -21.884 2.162 -13.417 1.00 . A A . 46 ARG C 1 1
2 2450 1 1 11 ARG CA C -23.130 2.199 -12.538 1.00 . A A . 46 ARG CA 1 1
2 2451 1 1 11 ARG CB C -22.724 2.305 -11.065 1.00 . A A . 46 ARG CB 1 1
2 2452 1 1 11 ARG CD C -24.905 3.342 -10.303 1.00 . A A . 46 ARG CD 1 1
2 2453 1 1 11 ARG CG C -23.887 2.233 -10.076 1.00 . A A . 46 ARG CG 1 1
2 2454 1 1 11 ARG CZ C -27.220 3.782 -9.507 1.00 . A A . 46 ARG CZ 1 1
2 2455 1 1 11 ARG H H -23.845 0.244 -12.162 1.00 . A A . 46 ARG H 1 1
2 2456 1 1 11 ARG HA H -23.720 3.063 -12.804 1.00 . A A . 46 ARG HA 1 1
2 2457 1 1 11 ARG HB2 H -22.042 1.500 -10.837 1.00 . A A . 46 ARG HB2 1 1
2 2458 1 1 11 ARG HB3 H -22.214 3.245 -10.915 1.00 . A A . 46 ARG HB3 1 1
2 2459 1 1 11 ARG HD2 H -24.405 4.296 -10.225 1.00 . A A . 46 ARG HD2 1 1
2 2460 1 1 11 ARG HD3 H -25.324 3.234 -11.292 1.00 . A A . 46 ARG HD3 1 1
2 2461 1 1 11 ARG HE H -25.793 2.857 -8.458 1.00 . A A . 46 ARG HE 1 1
2 2462 1 1 11 ARG HG2 H -24.382 1.280 -10.189 1.00 . A A . 46 ARG HG2 1 1
2 2463 1 1 11 ARG HG3 H -23.495 2.317 -9.072 1.00 . A A . 46 ARG HG3 1 1
2 2464 1 1 11 ARG HH11 H -26.842 4.462 -11.372 1.00 . A A . 46 ARG HH11 1 1
2 2465 1 1 11 ARG HH12 H -28.449 4.746 -10.790 1.00 . A A . 46 ARG HH12 1 1
2 2466 1 1 11 ARG HH21 H -27.907 3.226 -7.686 1.00 . A A . 46 ARG HH21 1 1
2 2467 1 1 11 ARG HH22 H -29.054 4.044 -8.693 1.00 . A A . 46 ARG HH22 1 1
2 2468 1 1 11 ARG N N -23.946 1.013 -12.761 1.00 . A A . 46 ARG N 1 1
2 2469 1 1 11 ARG NE N -25.991 3.289 -9.315 1.00 . A A . 46 ARG NE 1 1
2 2470 1 1 11 ARG NH1 N -27.529 4.379 -10.650 1.00 . A A . 46 ARG NH1 1 1
2 2471 1 1 11 ARG NH2 N -28.136 3.675 -8.550 1.00 . A A . 46 ARG NH2 1 1
2 2472 1 1 11 ARG O O -21.187 3.168 -13.573 1.00 . A A . 46 ARG O 1 1
2 2473 1 1 12 GLY C C -19.176 0.604 -14.070 1.00 . A A . 47 GLY C 1 1
2 2474 1 1 12 GLY CA C -20.451 0.839 -14.845 1.00 . A A . 47 GLY CA 1 1
2 2475 1 1 12 GLY H H -22.177 0.222 -13.793 1.00 . A A . 47 GLY H 1 1
2 2476 1 1 12 GLY HA2 H -20.620 0.000 -15.504 1.00 . A A . 47 GLY HA2 1 1
2 2477 1 1 12 GLY HA3 H -20.340 1.734 -15.439 1.00 . A A . 47 GLY HA3 1 1
2 2478 1 1 12 GLY N N -21.599 0.992 -13.975 1.00 . A A . 47 GLY N 1 1
2 2479 1 1 12 GLY O O -18.670 -0.521 -14.014 1.00 . A A . 47 GLY O 1 1
2 2480 1 1 13 TRP C C -17.750 1.900 -11.228 1.00 . A A . 48 TRP C 1 1
2 2481 1 1 13 TRP CA C -17.447 1.583 -12.680 1.00 . A A . 48 TRP CA 1 1
2 2482 1 1 13 TRP CB C -16.372 2.531 -13.220 1.00 . A A . 48 TRP CB 1 1
2 2483 1 1 13 TRP CD1 C -14.609 1.318 -14.630 1.00 . A A . 48 TRP CD1 1 1
2 2484 1 1 13 TRP CD2 C -16.221 2.305 -15.831 1.00 . A A . 48 TRP CD2 1 1
2 2485 1 1 13 TRP CE2 C -15.324 1.677 -16.715 1.00 . A A . 48 TRP CE2 1 1
2 2486 1 1 13 TRP CE3 C -17.318 2.990 -16.358 1.00 . A A . 48 TRP CE3 1 1
2 2487 1 1 13 TRP CG C -15.747 2.062 -14.501 1.00 . A A . 48 TRP CG 1 1
2 2488 1 1 13 TRP CH2 C -16.571 2.392 -18.583 1.00 . A A . 48 TRP CH2 1 1
2 2489 1 1 13 TRP CZ2 C -15.491 1.714 -18.095 1.00 . A A . 48 TRP CZ2 1 1
2 2490 1 1 13 TRP CZ3 C -17.482 3.027 -17.729 1.00 . A A . 48 TRP CZ3 1 1
2 2491 1 1 13 TRP H H -19.107 2.526 -13.572 1.00 . A A . 48 TRP H 1 1
2 2492 1 1 13 TRP HA H -17.080 0.569 -12.741 1.00 . A A . 48 TRP HA 1 1
2 2493 1 1 13 TRP HB2 H -16.814 3.499 -13.401 1.00 . A A . 48 TRP HB2 1 1
2 2494 1 1 13 TRP HB3 H -15.588 2.631 -12.483 1.00 . A A . 48 TRP HB3 1 1
2 2495 1 1 13 TRP HD1 H -14.010 0.972 -13.800 1.00 . A A . 48 TRP HD1 1 1
2 2496 1 1 13 TRP HE1 H -13.590 0.571 -16.304 1.00 . A A . 48 TRP HE1 1 1
2 2497 1 1 13 TRP HE3 H -18.030 3.485 -15.714 1.00 . A A . 48 TRP HE3 1 1
2 2498 1 1 13 TRP HH2 H -16.738 2.447 -19.649 1.00 . A A . 48 TRP HH2 1 1
2 2499 1 1 13 TRP HZ2 H -14.799 1.230 -18.768 1.00 . A A . 48 TRP HZ2 1 1
2 2500 1 1 13 TRP HZ3 H -18.323 3.553 -18.156 1.00 . A A . 48 TRP HZ3 1 1
2 2501 1 1 13 TRP N N -18.659 1.660 -13.475 1.00 . A A . 48 TRP N 1 1
2 2502 1 1 13 TRP NE1 N -14.350 1.083 -15.956 1.00 . A A . 48 TRP NE1 1 1
2 2503 1 1 13 TRP O O -18.852 2.350 -10.901 1.00 . A A . 48 TRP O 1 1
2 2504 1 1 14 GLY C C -17.309 0.625 -8.232 1.00 . A A . 49 GLY C 1 1
2 2505 1 1 14 GLY CA C -16.978 1.905 -8.957 1.00 . A A . 49 GLY CA 1 1
2 2506 1 1 14 GLY H H -15.915 1.343 -10.688 1.00 . A A . 49 GLY H 1 1
2 2507 1 1 14 GLY HA2 H -16.076 2.327 -8.538 1.00 . A A . 49 GLY HA2 1 1
2 2508 1 1 14 GLY HA3 H -17.790 2.604 -8.825 1.00 . A A . 49 GLY HA3 1 1
2 2509 1 1 14 GLY N N -16.779 1.673 -10.365 1.00 . A A . 49 GLY N 1 1
2 2510 1 1 14 GLY O O -18.229 -0.099 -8.627 1.00 . A A . 49 GLY O 1 1
2 2511 1 1 15 ASP C C -16.655 -0.606 -4.931 1.00 . A A . 50 ASP C 1 1
2 2512 1 1 15 ASP CA C -16.769 -0.893 -6.427 1.00 . A A . 50 ASP CA 1 1
2 2513 1 1 15 ASP CB C -15.754 -1.960 -6.861 1.00 . A A . 50 ASP CB 1 1
2 2514 1 1 15 ASP CG C -16.087 -3.343 -6.345 1.00 . A A . 50 ASP CG 1 1
2 2515 1 1 15 ASP H H -15.854 0.950 -6.915 1.00 . A A . 50 ASP H 1 1
2 2516 1 1 15 ASP HA H -17.767 -1.249 -6.638 1.00 . A A . 50 ASP HA 1 1
2 2517 1 1 15 ASP HB2 H -15.726 -2.000 -7.939 1.00 . A A . 50 ASP HB2 1 1
2 2518 1 1 15 ASP HB3 H -14.776 -1.685 -6.492 1.00 . A A . 50 ASP HB3 1 1
2 2519 1 1 15 ASP N N -16.563 0.331 -7.187 1.00 . A A . 50 ASP N 1 1
2 2520 1 1 15 ASP O O -16.358 0.522 -4.533 1.00 . A A . 50 ASP O 1 1
2 2521 1 1 15 ASP OD1 O -16.962 -4.014 -6.939 1.00 . A A . 50 ASP OD1 1 1
2 2522 1 1 15 ASP OD2 O -15.478 -3.770 -5.351 1.00 . A A . 50 ASP OD2 1 1
2 2523 1 1 16 GLN C C -15.661 -2.190 -2.077 1.00 . A A . 51 GLN C 1 1
2 2524 1 1 16 GLN CA C -16.849 -1.454 -2.677 1.00 . A A . 51 GLN CA 1 1
2 2525 1 1 16 GLN CB C -18.156 -1.956 -2.034 1.00 . A A . 51 GLN CB 1 1
2 2526 1 1 16 GLN CD C -19.873 -1.632 -3.904 1.00 . A A . 51 GLN CD 1 1
2 2527 1 1 16 GLN CG C -19.421 -1.233 -2.503 1.00 . A A . 51 GLN CG 1 1
2 2528 1 1 16 GLN H H -17.071 -2.500 -4.489 1.00 . A A . 51 GLN H 1 1
2 2529 1 1 16 GLN HA H -16.742 -0.400 -2.469 1.00 . A A . 51 GLN HA 1 1
2 2530 1 1 16 GLN HB2 H -18.269 -3.006 -2.259 1.00 . A A . 51 GLN HB2 1 1
2 2531 1 1 16 GLN HB3 H -18.080 -1.838 -0.963 1.00 . A A . 51 GLN HB3 1 1
2 2532 1 1 16 GLN HE21 H -19.212 -3.484 -3.634 1.00 . A A . 51 GLN HE21 1 1
2 2533 1 1 16 GLN HE22 H -19.934 -3.159 -5.170 1.00 . A A . 51 GLN HE22 1 1
2 2534 1 1 16 GLN HG2 H -20.217 -1.462 -1.818 1.00 . A A . 51 GLN HG2 1 1
2 2535 1 1 16 GLN HG3 H -19.235 -0.169 -2.491 1.00 . A A . 51 GLN HG3 1 1
2 2536 1 1 16 GLN N N -16.879 -1.616 -4.113 1.00 . A A . 51 GLN N 1 1
2 2537 1 1 16 GLN NE2 N -19.651 -2.884 -4.273 1.00 . A A . 51 GLN NE2 1 1
2 2538 1 1 16 GLN O O -15.700 -3.409 -1.896 1.00 . A A . 51 GLN O 1 1
2 2539 1 1 16 GLN OE1 O -20.436 -0.824 -4.637 1.00 . A A . 51 GLN OE1 1 1
2 2540 1 1 17 LEU C C -13.613 -2.108 0.323 1.00 . A A . 52 LEU C 1 1
2 2541 1 1 17 LEU CA C -13.417 -2.021 -1.181 1.00 . A A . 52 LEU CA 1 1
2 2542 1 1 17 LEU CB C -12.159 -1.172 -1.497 1.00 . A A . 52 LEU CB 1 1
2 2543 1 1 17 LEU CD1 C -11.596 -2.450 -3.608 1.00 . A A . 52 LEU CD1 1 1
2 2544 1 1 17 LEU CD2 C -12.665 -0.188 -3.785 1.00 . A A . 52 LEU CD2 1 1
2 2545 1 1 17 LEU CG C -11.721 -1.073 -2.978 1.00 . A A . 52 LEU CG 1 1
2 2546 1 1 17 LEU H H -14.629 -0.492 -1.990 1.00 . A A . 52 LEU H 1 1
2 2547 1 1 17 LEU HA H -13.283 -3.017 -1.576 1.00 . A A . 52 LEU HA 1 1
2 2548 1 1 17 LEU HB2 H -12.340 -0.169 -1.140 1.00 . A A . 52 LEU HB2 1 1
2 2549 1 1 17 LEU HB3 H -11.334 -1.584 -0.934 1.00 . A A . 52 LEU HB3 1 1
2 2550 1 1 17 LEU HD11 H -11.290 -2.348 -4.639 1.00 . A A . 52 LEU HD11 1 1
2 2551 1 1 17 LEU HD12 H -10.859 -3.027 -3.069 1.00 . A A . 52 LEU HD12 1 1
2 2552 1 1 17 LEU HD13 H -12.550 -2.954 -3.564 1.00 . A A . 52 LEU HD13 1 1
2 2553 1 1 17 LEU HD21 H -12.673 0.807 -3.365 1.00 . A A . 52 LEU HD21 1 1
2 2554 1 1 17 LEU HD22 H -12.328 -0.143 -4.810 1.00 . A A . 52 LEU HD22 1 1
2 2555 1 1 17 LEU HD23 H -13.662 -0.601 -3.752 1.00 . A A . 52 LEU HD23 1 1
2 2556 1 1 17 LEU HG H -10.741 -0.617 -3.011 1.00 . A A . 52 LEU HG 1 1
2 2557 1 1 17 LEU N N -14.608 -1.451 -1.789 1.00 . A A . 52 LEU N 1 1
2 2558 1 1 17 LEU O O -13.640 -3.199 0.899 1.00 . A A . 52 LEU O 1 1
2 2559 1 1 18 ILE C C -15.090 0.163 2.671 1.00 . A A . 53 ILE C 1 1
2 2560 1 1 18 ILE CA C -13.982 -0.853 2.387 1.00 . A A . 53 ILE CA 1 1
2 2561 1 1 18 ILE CB C -12.684 -0.413 3.139 1.00 . A A . 53 ILE CB 1 1
2 2562 1 1 18 ILE CD1 C -11.876 -2.804 3.620 1.00 . A A . 53 ILE CD1 1 1
2 2563 1 1 18 ILE CG1 C -11.567 -1.460 2.980 1.00 . A A . 53 ILE CG1 1 1
2 2564 1 1 18 ILE CG2 C -12.970 -0.155 4.619 1.00 . A A . 53 ILE CG2 1 1
2 2565 1 1 18 ILE H H -13.730 -0.123 0.422 1.00 . A A . 53 ILE H 1 1
2 2566 1 1 18 ILE HA H -14.284 -1.824 2.753 1.00 . A A . 53 ILE HA 1 1
2 2567 1 1 18 ILE HB H -12.351 0.518 2.704 1.00 . A A . 53 ILE HB 1 1
2 2568 1 1 18 ILE HD11 H -12.036 -2.670 4.680 1.00 . A A . 53 ILE HD11 1 1
2 2569 1 1 18 ILE HD12 H -12.766 -3.220 3.172 1.00 . A A . 53 ILE HD12 1 1
2 2570 1 1 18 ILE HD13 H -11.046 -3.477 3.463 1.00 . A A . 53 ILE HD13 1 1
2 2571 1 1 18 ILE HG12 H -11.392 -1.630 1.929 1.00 . A A . 53 ILE HG12 1 1
2 2572 1 1 18 ILE HG13 H -10.662 -1.079 3.431 1.00 . A A . 53 ILE HG13 1 1
2 2573 1 1 18 ILE HG21 H -13.707 0.629 4.712 1.00 . A A . 53 ILE HG21 1 1
2 2574 1 1 18 ILE HG22 H -13.346 -1.059 5.076 1.00 . A A . 53 ILE HG22 1 1
2 2575 1 1 18 ILE HG23 H -12.059 0.147 5.114 1.00 . A A . 53 ILE HG23 1 1
2 2576 1 1 18 ILE N N -13.765 -0.949 0.948 1.00 . A A . 53 ILE N 1 1
2 2577 1 1 18 ILE O O -15.006 1.321 2.242 1.00 . A A . 53 ILE O 1 1
2 2578 1 1 19 TRP C C -16.843 1.596 4.799 1.00 . A A . 54 TRP C 1 1
2 2579 1 1 19 TRP CA C -17.238 0.613 3.708 1.00 . A A . 54 TRP CA 1 1
2 2580 1 1 19 TRP CB C -18.463 -0.188 4.149 1.00 . A A . 54 TRP CB 1 1
2 2581 1 1 19 TRP CD1 C -19.079 -2.171 2.651 1.00 . A A . 54 TRP CD1 1 1
2 2582 1 1 19 TRP CD2 C -20.108 -0.258 2.119 1.00 . A A . 54 TRP CD2 1 1
2 2583 1 1 19 TRP CE2 C -20.536 -1.258 1.229 1.00 . A A . 54 TRP CE2 1 1
2 2584 1 1 19 TRP CE3 C -20.621 1.035 1.979 1.00 . A A . 54 TRP CE3 1 1
2 2585 1 1 19 TRP CG C -19.178 -0.864 3.023 1.00 . A A . 54 TRP CG 1 1
2 2586 1 1 19 TRP CH2 C -21.938 0.267 0.100 1.00 . A A . 54 TRP CH2 1 1
2 2587 1 1 19 TRP CZ2 C -21.452 -1.007 0.213 1.00 . A A . 54 TRP CZ2 1 1
2 2588 1 1 19 TRP CZ3 C -21.529 1.283 0.971 1.00 . A A . 54 TRP CZ3 1 1
2 2589 1 1 19 TRP H H -16.150 -1.205 3.664 1.00 . A A . 54 TRP H 1 1
2 2590 1 1 19 TRP HA H -17.491 1.172 2.819 1.00 . A A . 54 TRP HA 1 1
2 2591 1 1 19 TRP HB2 H -18.153 -0.949 4.849 1.00 . A A . 54 TRP HB2 1 1
2 2592 1 1 19 TRP HB3 H -19.161 0.477 4.636 1.00 . A A . 54 TRP HB3 1 1
2 2593 1 1 19 TRP HD1 H -18.448 -2.897 3.142 1.00 . A A . 54 TRP HD1 1 1
2 2594 1 1 19 TRP HE1 H -19.998 -3.281 1.124 1.00 . A A . 54 TRP HE1 1 1
2 2595 1 1 19 TRP HE3 H -20.317 1.832 2.642 1.00 . A A . 54 TRP HE3 1 1
2 2596 1 1 19 TRP HH2 H -22.650 0.507 -0.675 1.00 . A A . 54 TRP HH2 1 1
2 2597 1 1 19 TRP HZ2 H -21.778 -1.780 -0.467 1.00 . A A . 54 TRP HZ2 1 1
2 2598 1 1 19 TRP HZ3 H -21.936 2.276 0.847 1.00 . A A . 54 TRP HZ3 1 1
2 2599 1 1 19 TRP N N -16.127 -0.271 3.369 1.00 . A A . 54 TRP N 1 1
2 2600 1 1 19 TRP NE1 N -19.893 -2.416 1.573 1.00 . A A . 54 TRP NE1 1 1
2 2601 1 1 19 TRP O O -16.454 1.190 5.895 1.00 . A A . 54 TRP O 1 1
2 2602 1 1 20 THR C C -15.116 3.992 5.684 1.00 . A A . 55 THR C 1 1
2 2603 1 1 20 THR CA C -16.623 3.967 5.410 1.00 . A A . 55 THR CA 1 1
2 2604 1 1 20 THR CB C -17.406 3.856 6.742 1.00 . A A . 55 THR CB 1 1
2 2605 1 1 20 THR CG2 C -17.270 5.136 7.558 1.00 . A A . 55 THR CG2 1 1
2 2606 1 1 20 THR H H -17.309 3.124 3.599 1.00 . A A . 55 THR H 1 1
2 2607 1 1 20 THR HA H -16.899 4.899 4.937 1.00 . A A . 55 THR HA 1 1
2 2608 1 1 20 THR HB H -17.011 3.029 7.315 1.00 . A A . 55 THR HB 1 1
2 2609 1 1 20 THR HG1 H -19.033 4.041 5.629 1.00 . A A . 55 THR HG1 1 1
2 2610 1 1 20 THR HG21 H -16.228 5.312 7.780 1.00 . A A . 55 THR HG21 1 1
2 2611 1 1 20 THR HG22 H -17.663 5.967 6.992 1.00 . A A . 55 THR HG22 1 1
2 2612 1 1 20 THR HG23 H -17.823 5.036 8.480 1.00 . A A . 55 THR HG23 1 1
2 2613 1 1 20 THR N N -16.969 2.888 4.487 1.00 . A A . 55 THR N 1 1
2 2614 1 1 20 THR O O -14.628 3.374 6.631 1.00 . A A . 55 THR O 1 1
2 2615 1 1 20 THR OG1 O -18.799 3.621 6.460 1.00 . A A . 55 THR OG1 1 1
2 2616 1 1 21 GLN C C -12.510 5.943 5.861 1.00 . A A . 56 GLN C 1 1
2 2617 1 1 21 GLN CA C -12.940 4.772 4.972 1.00 . A A . 56 GLN CA 1 1
2 2618 1 1 21 GLN CB C -12.252 4.829 3.596 1.00 . A A . 56 GLN CB 1 1
2 2619 1 1 21 GLN CD C -12.065 5.934 1.336 1.00 . A A . 56 GLN CD 1 1
2 2620 1 1 21 GLN CG C -12.762 5.930 2.678 1.00 . A A . 56 GLN CG 1 1
2 2621 1 1 21 GLN H H -14.820 5.177 4.103 1.00 . A A . 56 GLN H 1 1
2 2622 1 1 21 GLN HA H -12.629 3.861 5.462 1.00 . A A . 56 GLN HA 1 1
2 2623 1 1 21 GLN HB2 H -11.194 4.983 3.746 1.00 . A A . 56 GLN HB2 1 1
2 2624 1 1 21 GLN HB3 H -12.398 3.881 3.098 1.00 . A A . 56 GLN HB3 1 1
2 2625 1 1 21 GLN HE21 H -13.436 4.713 0.597 1.00 . A A . 56 GLN HE21 1 1
2 2626 1 1 21 GLN HE22 H -12.186 5.193 -0.495 1.00 . A A . 56 GLN HE22 1 1
2 2627 1 1 21 GLN HG2 H -13.820 5.786 2.516 1.00 . A A . 56 GLN HG2 1 1
2 2628 1 1 21 GLN HG3 H -12.598 6.885 3.156 1.00 . A A . 56 GLN HG3 1 1
2 2629 1 1 21 GLN N N -14.381 4.697 4.836 1.00 . A A . 56 GLN N 1 1
2 2630 1 1 21 GLN NE2 N -12.617 5.208 0.385 1.00 . A A . 56 GLN NE2 1 1
2 2631 1 1 21 GLN O O -12.289 7.063 5.391 1.00 . A A . 56 GLN O 1 1
2 2632 1 1 21 GLN OE1 O -11.036 6.589 1.158 1.00 . A A . 56 GLN OE1 1 1
2 2633 1 1 22 THR C C -11.003 5.979 9.067 1.00 . A A . 57 THR C 1 1
2 2634 1 1 22 THR CA C -11.989 6.648 8.121 1.00 . A A . 57 THR CA 1 1
2 2635 1 1 22 THR CB C -13.170 7.234 8.932 1.00 . A A . 57 THR CB 1 1
2 2636 1 1 22 THR CG2 C -14.097 8.045 8.038 1.00 . A A . 57 THR CG2 1 1
2 2637 1 1 22 THR H H -12.701 4.784 7.459 1.00 . A A . 57 THR H 1 1
2 2638 1 1 22 THR HA H -11.493 7.452 7.596 1.00 . A A . 57 THR HA 1 1
2 2639 1 1 22 THR HB H -12.773 7.885 9.698 1.00 . A A . 57 THR HB 1 1
2 2640 1 1 22 THR HG1 H -13.638 5.337 9.183 1.00 . A A . 57 THR HG1 1 1
2 2641 1 1 22 THR HG21 H -14.493 7.410 7.260 1.00 . A A . 57 THR HG21 1 1
2 2642 1 1 22 THR HG22 H -14.910 8.441 8.628 1.00 . A A . 57 THR HG22 1 1
2 2643 1 1 22 THR HG23 H -13.545 8.859 7.592 1.00 . A A . 57 THR HG23 1 1
2 2644 1 1 22 THR N N -12.439 5.676 7.148 1.00 . A A . 57 THR N 1 1
2 2645 1 1 22 THR O O -10.818 4.767 8.996 1.00 . A A . 57 THR O 1 1
2 2646 1 1 22 THR OG1 O -13.910 6.180 9.553 1.00 . A A . 57 THR OG1 1 1
2 2647 1 1 23 TYR C C -10.075 5.216 11.845 1.00 . A A . 58 TYR C 1 1
2 2648 1 1 23 TYR CA C -9.404 6.183 10.871 1.00 . A A . 58 TYR CA 1 1
2 2649 1 1 23 TYR CB C -8.666 7.298 11.626 1.00 . A A . 58 TYR CB 1 1
2 2650 1 1 23 TYR CD1 C -6.624 5.970 12.293 1.00 . A A . 58 TYR CD1 1 1
2 2651 1 1 23 TYR CD2 C -7.802 7.153 13.993 1.00 . A A . 58 TYR CD2 1 1
2 2652 1 1 23 TYR CE1 C -5.720 5.516 13.231 1.00 . A A . 58 TYR CE1 1 1
2 2653 1 1 23 TYR CE2 C -6.903 6.702 14.936 1.00 . A A . 58 TYR CE2 1 1
2 2654 1 1 23 TYR CG C -7.681 6.795 12.657 1.00 . A A . 58 TYR CG 1 1
2 2655 1 1 23 TYR CZ C -5.864 5.885 14.552 1.00 . A A . 58 TYR CZ 1 1
2 2656 1 1 23 TYR H H -10.578 7.705 9.978 1.00 . A A . 58 TYR H 1 1
2 2657 1 1 23 TYR HA H -8.686 5.629 10.284 1.00 . A A . 58 TYR HA 1 1
2 2658 1 1 23 TYR HB2 H -8.120 7.902 10.917 1.00 . A A . 58 TYR HB2 1 1
2 2659 1 1 23 TYR HB3 H -9.391 7.918 12.134 1.00 . A A . 58 TYR HB3 1 1
2 2660 1 1 23 TYR HD1 H -6.515 5.682 11.258 1.00 . A A . 58 TYR HD1 1 1
2 2661 1 1 23 TYR HD2 H -8.618 7.794 14.293 1.00 . A A . 58 TYR HD2 1 1
2 2662 1 1 23 TYR HE1 H -4.905 4.876 12.929 1.00 . A A . 58 TYR HE1 1 1
2 2663 1 1 23 TYR HE2 H -7.016 6.991 15.970 1.00 . A A . 58 TYR HE2 1 1
2 2664 1 1 23 TYR HH H -4.069 5.529 15.145 1.00 . A A . 58 TYR HH 1 1
2 2665 1 1 23 TYR N N -10.380 6.746 9.947 1.00 . A A . 58 TYR N 1 1
2 2666 1 1 23 TYR O O -9.728 4.032 11.888 1.00 . A A . 58 TYR O 1 1
2 2667 1 1 23 TYR OH O -4.960 5.437 15.490 1.00 . A A . 58 TYR OH 1 1
2 2668 1 1 24 GLU C C -12.326 3.645 12.941 1.00 . A A . 59 GLU C 1 1
2 2669 1 1 24 GLU CA C -11.779 4.926 13.589 1.00 . A A . 59 GLU CA 1 1
2 2670 1 1 24 GLU CB C -12.936 5.764 14.141 1.00 . A A . 59 GLU CB 1 1
2 2671 1 1 24 GLU CD C -12.656 5.171 16.573 1.00 . A A . 59 GLU CD 1 1
2 2672 1 1 24 GLU CG C -13.591 5.188 15.385 1.00 . A A . 59 GLU CG 1 1
2 2673 1 1 24 GLU H H -11.198 6.694 12.582 1.00 . A A . 59 GLU H 1 1
2 2674 1 1 24 GLU HA H -11.123 4.655 14.402 1.00 . A A . 59 GLU HA 1 1
2 2675 1 1 24 GLU HB2 H -12.565 6.748 14.384 1.00 . A A . 59 GLU HB2 1 1
2 2676 1 1 24 GLU HB3 H -13.692 5.856 13.375 1.00 . A A . 59 GLU HB3 1 1
2 2677 1 1 24 GLU HG2 H -14.454 5.788 15.634 1.00 . A A . 59 GLU HG2 1 1
2 2678 1 1 24 GLU HG3 H -13.904 4.176 15.176 1.00 . A A . 59 GLU HG3 1 1
2 2679 1 1 24 GLU N N -11.013 5.733 12.638 1.00 . A A . 59 GLU N 1 1
2 2680 1 1 24 GLU O O -12.078 2.539 13.429 1.00 . A A . 59 GLU O 1 1
2 2681 1 1 24 GLU OE1 O -12.256 6.258 17.034 1.00 . A A . 59 GLU OE1 1 1
2 2682 1 1 24 GLU OE2 O -12.322 4.072 17.060 1.00 . A A . 59 GLU OE2 1 1
2 2683 1 1 25 ALA C C -12.623 1.669 10.658 1.00 . A A . 60 ALA C 1 1
2 2684 1 1 25 ALA CA C -13.667 2.677 11.140 1.00 . A A . 60 ALA CA 1 1
2 2685 1 1 25 ALA CB C -14.513 3.161 9.977 1.00 . A A . 60 ALA CB 1 1
2 2686 1 1 25 ALA H H -13.197 4.715 11.497 1.00 . A A . 60 ALA H 1 1
2 2687 1 1 25 ALA HA H -14.324 2.178 11.838 1.00 . A A . 60 ALA HA 1 1
2 2688 1 1 25 ALA HB1 H -15.019 2.320 9.525 1.00 . A A . 60 ALA HB1 1 1
2 2689 1 1 25 ALA HB2 H -15.244 3.871 10.334 1.00 . A A . 60 ALA HB2 1 1
2 2690 1 1 25 ALA HB3 H -13.878 3.636 9.243 1.00 . A A . 60 ALA HB3 1 1
2 2691 1 1 25 ALA N N -13.059 3.809 11.845 1.00 . A A . 60 ALA N 1 1
2 2692 1 1 25 ALA O O -12.834 0.457 10.752 1.00 . A A . 60 ALA O 1 1
2 2693 1 1 26 ALA C C -9.879 0.391 10.725 1.00 . A A . 61 ALA C 1 1
2 2694 1 1 26 ALA CA C -10.443 1.300 9.641 1.00 . A A . 61 ALA CA 1 1
2 2695 1 1 26 ALA CB C -9.337 2.119 9.007 1.00 . A A . 61 ALA CB 1 1
2 2696 1 1 26 ALA H H -11.371 3.139 10.136 1.00 . A A . 61 ALA H 1 1
2 2697 1 1 26 ALA HA H -10.880 0.682 8.869 1.00 . A A . 61 ALA HA 1 1
2 2698 1 1 26 ALA HB1 H -8.861 2.727 9.762 1.00 . A A . 61 ALA HB1 1 1
2 2699 1 1 26 ALA HB2 H -8.607 1.457 8.565 1.00 . A A . 61 ALA HB2 1 1
2 2700 1 1 26 ALA HB3 H -9.755 2.757 8.242 1.00 . A A . 61 ALA HB3 1 1
2 2701 1 1 26 ALA N N -11.497 2.167 10.158 1.00 . A A . 61 ALA N 1 1
2 2702 1 1 26 ALA O O -9.719 -0.807 10.512 1.00 . A A . 61 ALA O 1 1
2 2703 1 1 27 LEU C C -10.116 -0.711 13.631 1.00 . A A . 62 LEU C 1 1
2 2704 1 1 27 LEU CA C -9.047 0.167 12.999 1.00 . A A . 62 LEU CA 1 1
2 2705 1 1 27 LEU CB C -8.387 1.054 14.058 1.00 . A A . 62 LEU CB 1 1
2 2706 1 1 27 LEU CD1 C -6.462 2.451 14.848 1.00 . A A . 62 LEU CD1 1 1
2 2707 1 1 27 LEU CD2 C -6.073 0.698 13.115 1.00 . A A . 62 LEU CD2 1 1
2 2708 1 1 27 LEU CG C -7.064 1.722 13.658 1.00 . A A . 62 LEU CG 1 1
2 2709 1 1 27 LEU H H -9.763 1.912 12.024 1.00 . A A . 62 LEU H 1 1
2 2710 1 1 27 LEU HA H -8.291 -0.479 12.577 1.00 . A A . 62 LEU HA 1 1
2 2711 1 1 27 LEU HB2 H -9.087 1.832 14.325 1.00 . A A . 62 LEU HB2 1 1
2 2712 1 1 27 LEU HB3 H -8.204 0.449 14.934 1.00 . A A . 62 LEU HB3 1 1
2 2713 1 1 27 LEU HD11 H -7.150 3.209 15.192 1.00 . A A . 62 LEU HD11 1 1
2 2714 1 1 27 LEU HD12 H -6.275 1.746 15.645 1.00 . A A . 62 LEU HD12 1 1
2 2715 1 1 27 LEU HD13 H -5.533 2.916 14.553 1.00 . A A . 62 LEU HD13 1 1
2 2716 1 1 27 LEU HD21 H -5.154 1.196 12.843 1.00 . A A . 62 LEU HD21 1 1
2 2717 1 1 27 LEU HD22 H -5.870 -0.044 13.873 1.00 . A A . 62 LEU HD22 1 1
2 2718 1 1 27 LEU HD23 H -6.493 0.217 12.244 1.00 . A A . 62 LEU HD23 1 1
2 2719 1 1 27 LEU HG H -7.255 2.450 12.882 1.00 . A A . 62 LEU HG 1 1
2 2720 1 1 27 LEU N N -9.598 0.954 11.897 1.00 . A A . 62 LEU N 1 1
2 2721 1 1 27 LEU O O -9.815 -1.717 14.279 1.00 . A A . 62 LEU O 1 1
2 2722 1 1 28 TYR C C -12.626 -2.367 13.126 1.00 . A A . 63 TYR C 1 1
2 2723 1 1 28 TYR CA C -12.467 -1.108 13.973 1.00 . A A . 63 TYR CA 1 1
2 2724 1 1 28 TYR CB C -13.759 -0.287 13.952 1.00 . A A . 63 TYR CB 1 1
2 2725 1 1 28 TYR CD1 C -15.089 -1.128 15.919 1.00 . A A . 63 TYR CD1 1 1
2 2726 1 1 28 TYR CD2 C -15.940 -1.544 13.734 1.00 . A A . 63 TYR CD2 1 1
2 2727 1 1 28 TYR CE1 C -16.172 -1.774 16.471 1.00 . A A . 63 TYR CE1 1 1
2 2728 1 1 28 TYR CE2 C -17.030 -2.192 14.279 1.00 . A A . 63 TYR CE2 1 1
2 2729 1 1 28 TYR CG C -14.951 -1.001 14.546 1.00 . A A . 63 TYR CG 1 1
2 2730 1 1 28 TYR CZ C -17.140 -2.306 15.647 1.00 . A A . 63 TYR CZ 1 1
2 2731 1 1 28 TYR H H -11.544 0.517 12.997 1.00 . A A . 63 TYR H 1 1
2 2732 1 1 28 TYR HA H -12.241 -1.393 14.990 1.00 . A A . 63 TYR HA 1 1
2 2733 1 1 28 TYR HB2 H -13.607 0.623 14.513 1.00 . A A . 63 TYR HB2 1 1
2 2734 1 1 28 TYR HB3 H -13.999 -0.035 12.929 1.00 . A A . 63 TYR HB3 1 1
2 2735 1 1 28 TYR HD1 H -14.328 -0.711 16.563 1.00 . A A . 63 TYR HD1 1 1
2 2736 1 1 28 TYR HD2 H -15.849 -1.453 12.662 1.00 . A A . 63 TYR HD2 1 1
2 2737 1 1 28 TYR HE1 H -16.260 -1.861 17.544 1.00 . A A . 63 TYR HE1 1 1
2 2738 1 1 28 TYR HE2 H -17.789 -2.609 13.633 1.00 . A A . 63 TYR HE2 1 1
2 2739 1 1 28 TYR HH H -18.564 -2.436 16.931 1.00 . A A . 63 TYR HH 1 1
2 2740 1 1 28 TYR N N -11.361 -0.322 13.469 1.00 . A A . 63 TYR N 1 1
2 2741 1 1 28 TYR O O -12.863 -3.460 13.643 1.00 . A A . 63 TYR O 1 1
2 2742 1 1 28 TYR OH O -18.223 -2.951 16.196 1.00 . A A . 63 TYR OH 1 1
2 2743 1 1 29 LYS C C -11.349 -4.186 10.892 1.00 . A A . 64 LYS C 1 1
2 2744 1 1 29 LYS CA C -12.603 -3.302 10.886 1.00 . A A . 64 LYS CA 1 1
2 2745 1 1 29 LYS CB C -12.854 -2.757 9.470 1.00 . A A . 64 LYS CB 1 1
2 2746 1 1 29 LYS CD C -14.490 -4.508 8.652 1.00 . A A . 64 LYS CD 1 1
2 2747 1 1 29 LYS CE C -15.649 -3.551 8.405 1.00 . A A . 64 LYS CE 1 1
2 2748 1 1 29 LYS CG C -13.140 -3.831 8.421 1.00 . A A . 64 LYS CG 1 1
2 2749 1 1 29 LYS H H -12.262 -1.309 11.479 1.00 . A A . 64 LYS H 1 1
2 2750 1 1 29 LYS HA H -13.451 -3.897 11.188 1.00 . A A . 64 LYS HA 1 1
2 2751 1 1 29 LYS HB2 H -13.700 -2.087 9.503 1.00 . A A . 64 LYS HB2 1 1
2 2752 1 1 29 LYS HB3 H -11.983 -2.202 9.154 1.00 . A A . 64 LYS HB3 1 1
2 2753 1 1 29 LYS HD2 H -14.581 -5.347 7.978 1.00 . A A . 64 LYS HD2 1 1
2 2754 1 1 29 LYS HD3 H -14.535 -4.858 9.673 1.00 . A A . 64 LYS HD3 1 1
2 2755 1 1 29 LYS HE2 H -15.554 -2.710 9.076 1.00 . A A . 64 LYS HE2 1 1
2 2756 1 1 29 LYS HE3 H -15.599 -3.203 7.384 1.00 . A A . 64 LYS HE3 1 1
2 2757 1 1 29 LYS HG2 H -13.144 -3.372 7.444 1.00 . A A . 64 LYS HG2 1 1
2 2758 1 1 29 LYS HG3 H -12.361 -4.578 8.466 1.00 . A A . 64 LYS HG3 1 1
2 2759 1 1 29 LYS HZ1 H -17.732 -3.522 8.455 1.00 . A A . 64 LYS HZ1 1 1
2 2760 1 1 29 LYS HZ2 H -17.076 -5.011 7.990 1.00 . A A . 64 LYS HZ2 1 1
2 2761 1 1 29 LYS HZ3 H -17.032 -4.537 9.612 1.00 . A A . 64 LYS HZ3 1 1
2 2762 1 1 29 LYS N N -12.472 -2.202 11.823 1.00 . A A . 64 LYS N 1 1
2 2763 1 1 29 LYS NZ N -16.963 -4.200 8.631 1.00 . A A . 64 LYS NZ 1 1
2 2764 1 1 29 LYS O O -11.437 -5.406 10.722 1.00 . A A . 64 LYS O 1 1
2 2765 1 1 30 SER C C -8.823 -5.381 12.127 1.00 . A A . 65 SER C 1 1
2 2766 1 1 30 SER CA C -8.917 -4.278 11.074 1.00 . A A . 65 SER CA 1 1
2 2767 1 1 30 SER CB C -7.748 -3.300 11.214 1.00 . A A . 65 SER CB 1 1
2 2768 1 1 30 SER H H -10.198 -2.612 11.330 1.00 . A A . 65 SER H 1 1
2 2769 1 1 30 SER HA H -8.852 -4.743 10.101 1.00 . A A . 65 SER HA 1 1
2 2770 1 1 30 SER HB2 H -6.819 -3.849 11.197 1.00 . A A . 65 SER HB2 1 1
2 2771 1 1 30 SER HB3 H -7.767 -2.601 10.391 1.00 . A A . 65 SER HB3 1 1
2 2772 1 1 30 SER HG H -6.940 -2.400 12.749 1.00 . A A . 65 SER HG 1 1
2 2773 1 1 30 SER N N -10.193 -3.570 11.122 1.00 . A A . 65 SER N 1 1
2 2774 1 1 30 SER O O -8.350 -6.469 11.838 1.00 . A A . 65 SER O 1 1
2 2775 1 1 30 SER OG O -7.826 -2.579 12.425 1.00 . A A . 65 SER OG 1 1
2 2776 1 1 31 LYS C C -10.372 -7.080 14.343 1.00 . A A . 66 LYS C 1 1
2 2777 1 1 31 LYS CA C -9.199 -6.100 14.405 1.00 . A A . 66 LYS CA 1 1
2 2778 1 1 31 LYS CB C -9.092 -5.432 15.794 1.00 . A A . 66 LYS CB 1 1
2 2779 1 1 31 LYS CD C -11.402 -5.485 16.878 1.00 . A A . 66 LYS CD 1 1
2 2780 1 1 31 LYS CE C -11.066 -5.872 18.326 1.00 . A A . 66 LYS CE 1 1
2 2781 1 1 31 LYS CG C -10.315 -4.619 16.228 1.00 . A A . 66 LYS CG 1 1
2 2782 1 1 31 LYS H H -9.639 -4.214 13.532 1.00 . A A . 66 LYS H 1 1
2 2783 1 1 31 LYS HA H -8.294 -6.666 14.238 1.00 . A A . 66 LYS HA 1 1
2 2784 1 1 31 LYS HB2 H -8.929 -6.202 16.531 1.00 . A A . 66 LYS HB2 1 1
2 2785 1 1 31 LYS HB3 H -8.236 -4.772 15.790 1.00 . A A . 66 LYS HB3 1 1
2 2786 1 1 31 LYS HD2 H -12.330 -4.934 16.876 1.00 . A A . 66 LYS HD2 1 1
2 2787 1 1 31 LYS HD3 H -11.522 -6.386 16.296 1.00 . A A . 66 LYS HD3 1 1
2 2788 1 1 31 LYS HE2 H -10.858 -4.971 18.881 1.00 . A A . 66 LYS HE2 1 1
2 2789 1 1 31 LYS HE3 H -11.928 -6.361 18.757 1.00 . A A . 66 LYS HE3 1 1
2 2790 1 1 31 LYS HG2 H -9.999 -3.872 16.940 1.00 . A A . 66 LYS HG2 1 1
2 2791 1 1 31 LYS HG3 H -10.732 -4.131 15.359 1.00 . A A . 66 LYS HG3 1 1
2 2792 1 1 31 LYS HZ1 H -10.039 -7.635 17.864 1.00 . A A . 66 LYS HZ1 1 1
2 2793 1 1 31 LYS HZ2 H -9.030 -6.299 18.109 1.00 . A A . 66 LYS HZ2 1 1
2 2794 1 1 31 LYS HZ3 H -9.752 -7.067 19.431 1.00 . A A . 66 LYS HZ3 1 1
2 2795 1 1 31 LYS N N -9.265 -5.100 13.343 1.00 . A A . 66 LYS N 1 1
2 2796 1 1 31 LYS NZ N -9.889 -6.782 18.440 1.00 . A A . 66 LYS NZ 1 1
2 2797 1 1 31 LYS O O -10.297 -8.181 14.876 1.00 . A A . 66 LYS O 1 1
2 2798 1 1 32 THR C C -12.500 -8.538 12.470 1.00 . A A . 67 THR C 1 1
2 2799 1 1 32 THR CA C -12.631 -7.507 13.601 1.00 . A A . 67 THR CA 1 1
2 2800 1 1 32 THR CB C -13.911 -6.668 13.411 1.00 . A A . 67 THR CB 1 1
2 2801 1 1 32 THR CG2 C -15.146 -7.559 13.411 1.00 . A A . 67 THR CG2 1 1
2 2802 1 1 32 THR H H -11.462 -5.769 13.311 1.00 . A A . 67 THR H 1 1
2 2803 1 1 32 THR HA H -12.727 -8.044 14.534 1.00 . A A . 67 THR HA 1 1
2 2804 1 1 32 THR HB H -13.853 -6.147 12.466 1.00 . A A . 67 THR HB 1 1
2 2805 1 1 32 THR HG1 H -14.929 -5.417 14.556 1.00 . A A . 67 THR HG1 1 1
2 2806 1 1 32 THR HG21 H -15.211 -8.085 14.352 1.00 . A A . 67 THR HG21 1 1
2 2807 1 1 32 THR HG22 H -16.029 -6.951 13.277 1.00 . A A . 67 THR HG22 1 1
2 2808 1 1 32 THR HG23 H -15.075 -8.273 12.604 1.00 . A A . 67 THR HG23 1 1
2 2809 1 1 32 THR N N -11.453 -6.663 13.712 1.00 . A A . 67 THR N 1 1
2 2810 1 1 32 THR O O -12.720 -9.727 12.682 1.00 . A A . 67 THR O 1 1
2 2811 1 1 32 THR OG1 O -14.018 -5.711 14.479 1.00 . A A . 67 THR OG1 1 1
2 2812 1 1 33 SER C C -10.551 -9.353 9.881 1.00 . A A . 68 SER C 1 1
2 2813 1 1 33 SER CA C -12.010 -8.970 10.131 1.00 . A A . 68 SER CA 1 1
2 2814 1 1 33 SER CB C -12.582 -8.280 8.896 1.00 . A A . 68 SER CB 1 1
2 2815 1 1 33 SER H H -11.927 -7.133 11.177 1.00 . A A . 68 SER H 1 1
2 2816 1 1 33 SER HA H -12.580 -9.863 10.335 1.00 . A A . 68 SER HA 1 1
2 2817 1 1 33 SER HB2 H -11.904 -7.505 8.571 1.00 . A A . 68 SER HB2 1 1
2 2818 1 1 33 SER HB3 H -12.708 -9.005 8.105 1.00 . A A . 68 SER HB3 1 1
2 2819 1 1 33 SER HG H -13.845 -6.781 8.891 1.00 . A A . 68 SER HG 1 1
2 2820 1 1 33 SER N N -12.127 -8.082 11.283 1.00 . A A . 68 SER N 1 1
2 2821 1 1 33 SER O O -10.241 -10.058 8.921 1.00 . A A . 68 SER O 1 1
2 2822 1 1 33 SER OG O -13.841 -7.695 9.186 1.00 . A A . 68 SER OG 1 1
2 2823 1 1 34 ASN C C -7.780 -8.565 9.275 1.00 . A A . 69 ASN C 1 1
2 2824 1 1 34 ASN CA C -8.231 -9.090 10.638 1.00 . A A . 69 ASN CA 1 1
2 2825 1 1 34 ASN CB C -7.827 -10.566 10.831 1.00 . A A . 69 ASN CB 1 1
2 2826 1 1 34 ASN CG C -6.335 -10.809 10.610 1.00 . A A . 69 ASN CG 1 1
2 2827 1 1 34 ASN H H -10.018 -8.408 11.556 1.00 . A A . 69 ASN H 1 1
2 2828 1 1 34 ASN HA H -7.753 -8.495 11.404 1.00 . A A . 69 ASN HA 1 1
2 2829 1 1 34 ASN HB2 H -8.074 -10.870 11.837 1.00 . A A . 69 ASN HB2 1 1
2 2830 1 1 34 ASN HB3 H -8.379 -11.176 10.131 1.00 . A A . 69 ASN HB3 1 1
2 2831 1 1 34 ASN HD21 H -5.944 -10.318 12.487 1.00 . A A . 69 ASN HD21 1 1
2 2832 1 1 34 ASN HD22 H -4.580 -10.759 11.522 1.00 . A A . 69 ASN HD22 1 1
2 2833 1 1 34 ASN N N -9.680 -8.895 10.775 1.00 . A A . 69 ASN N 1 1
2 2834 1 1 34 ASN ND2 N -5.541 -10.609 11.642 1.00 . A A . 69 ASN ND2 1 1
2 2835 1 1 34 ASN O O -7.669 -9.309 8.294 1.00 . A A . 69 ASN O 1 1
2 2836 1 1 34 ASN OD1 O -5.909 -11.173 9.513 1.00 . A A . 69 ASN OD1 1 1
2 2837 1 1 35 LYS C C -6.026 -5.716 8.161 1.00 . A A . 70 LYS C 1 1
2 2838 1 1 35 LYS CA C -7.226 -6.622 7.972 1.00 . A A . 70 LYS CA 1 1
2 2839 1 1 35 LYS CB C -8.420 -5.798 7.459 1.00 . A A . 70 LYS CB 1 1
2 2840 1 1 35 LYS CD C -8.143 -5.978 4.952 1.00 . A A . 70 LYS CD 1 1
2 2841 1 1 35 LYS CE C -9.529 -6.540 4.670 1.00 . A A . 70 LYS CE 1 1
2 2842 1 1 35 LYS CG C -8.156 -5.047 6.155 1.00 . A A . 70 LYS CG 1 1
2 2843 1 1 35 LYS H H -7.676 -6.736 10.023 1.00 . A A . 70 LYS H 1 1
2 2844 1 1 35 LYS HA H -6.994 -7.385 7.248 1.00 . A A . 70 LYS HA 1 1
2 2845 1 1 35 LYS HB2 H -9.255 -6.463 7.299 1.00 . A A . 70 LYS HB2 1 1
2 2846 1 1 35 LYS HB3 H -8.691 -5.075 8.215 1.00 . A A . 70 LYS HB3 1 1
2 2847 1 1 35 LYS HD2 H -7.805 -5.428 4.086 1.00 . A A . 70 LYS HD2 1 1
2 2848 1 1 35 LYS HD3 H -7.465 -6.796 5.149 1.00 . A A . 70 LYS HD3 1 1
2 2849 1 1 35 LYS HE2 H -9.847 -7.121 5.522 1.00 . A A . 70 LYS HE2 1 1
2 2850 1 1 35 LYS HE3 H -10.213 -5.717 4.523 1.00 . A A . 70 LYS HE3 1 1
2 2851 1 1 35 LYS HG2 H -8.931 -4.309 6.014 1.00 . A A . 70 LYS HG2 1 1
2 2852 1 1 35 LYS HG3 H -7.198 -4.553 6.226 1.00 . A A . 70 LYS HG3 1 1
2 2853 1 1 35 LYS HZ1 H -9.311 -6.845 2.623 1.00 . A A . 70 LYS HZ1 1 1
2 2854 1 1 35 LYS HZ2 H -8.854 -8.171 3.568 1.00 . A A . 70 LYS HZ2 1 1
2 2855 1 1 35 LYS HZ3 H -10.493 -7.819 3.341 1.00 . A A . 70 LYS HZ3 1 1
2 2856 1 1 35 LYS N N -7.582 -7.274 9.211 1.00 . A A . 70 LYS N 1 1
2 2857 1 1 35 LYS NZ N -9.548 -7.403 3.468 1.00 . A A . 70 LYS NZ 1 1
2 2858 1 1 35 LYS O O -6.114 -4.704 8.859 1.00 . A A . 70 LYS O 1 1
2 2859 1 1 36 PRO C C -3.991 -3.927 6.871 1.00 . A A . 71 PRO C 1 1
2 2860 1 1 36 PRO CA C -3.693 -5.229 7.592 1.00 . A A . 71 PRO CA 1 1
2 2861 1 1 36 PRO CB C -2.642 -6.044 6.818 1.00 . A A . 71 PRO CB 1 1
2 2862 1 1 36 PRO CD C -4.641 -7.346 6.859 1.00 . A A . 71 PRO CD 1 1
2 2863 1 1 36 PRO CG C -3.146 -7.446 6.853 1.00 . A A . 71 PRO CG 1 1
2 2864 1 1 36 PRO HA H -3.351 -5.029 8.597 1.00 . A A . 71 PRO HA 1 1
2 2865 1 1 36 PRO HB2 H -2.570 -5.674 5.805 1.00 . A A . 71 PRO HB2 1 1
2 2866 1 1 36 PRO HB3 H -1.683 -5.958 7.307 1.00 . A A . 71 PRO HB3 1 1
2 2867 1 1 36 PRO HD2 H -5.022 -7.301 5.849 1.00 . A A . 71 PRO HD2 1 1
2 2868 1 1 36 PRO HD3 H -5.075 -8.177 7.394 1.00 . A A . 71 PRO HD3 1 1
2 2869 1 1 36 PRO HG2 H -2.809 -7.979 5.976 1.00 . A A . 71 PRO HG2 1 1
2 2870 1 1 36 PRO HG3 H -2.800 -7.939 7.749 1.00 . A A . 71 PRO HG3 1 1
2 2871 1 1 36 PRO N N -4.877 -6.079 7.572 1.00 . A A . 71 PRO N 1 1
2 2872 1 1 36 PRO O O -4.525 -3.939 5.756 1.00 . A A . 71 PRO O 1 1
2 2873 1 1 37 LEU C C -2.772 -0.659 6.796 1.00 . A A . 72 LEU C 1 1
2 2874 1 1 37 LEU CA C -3.987 -1.538 6.883 1.00 . A A . 72 LEU CA 1 1
2 2875 1 1 37 LEU CB C -5.138 -0.814 7.626 1.00 . A A . 72 LEU CB 1 1
2 2876 1 1 37 LEU CD1 C -5.907 0.795 9.393 1.00 . A A . 72 LEU CD1 1 1
2 2877 1 1 37 LEU CD2 C -4.666 -1.238 10.083 1.00 . A A . 72 LEU CD2 1 1
2 2878 1 1 37 LEU CG C -4.820 -0.182 8.998 1.00 . A A . 72 LEU CG 1 1
2 2879 1 1 37 LEU H H -3.212 -2.841 8.354 1.00 . A A . 72 LEU H 1 1
2 2880 1 1 37 LEU HA H -4.317 -1.745 5.875 1.00 . A A . 72 LEU HA 1 1
2 2881 1 1 37 LEU HB2 H -5.503 -0.029 6.981 1.00 . A A . 72 LEU HB2 1 1
2 2882 1 1 37 LEU HB3 H -5.937 -1.527 7.768 1.00 . A A . 72 LEU HB3 1 1
2 2883 1 1 37 LEU HD11 H -6.852 0.276 9.455 1.00 . A A . 72 LEU HD11 1 1
2 2884 1 1 37 LEU HD12 H -5.670 1.228 10.354 1.00 . A A . 72 LEU HD12 1 1
2 2885 1 1 37 LEU HD13 H -5.974 1.578 8.652 1.00 . A A . 72 LEU HD13 1 1
2 2886 1 1 37 LEU HD21 H -4.445 -0.757 11.024 1.00 . A A . 72 LEU HD21 1 1
2 2887 1 1 37 LEU HD22 H -5.585 -1.799 10.172 1.00 . A A . 72 LEU HD22 1 1
2 2888 1 1 37 LEU HD23 H -3.859 -1.907 9.822 1.00 . A A . 72 LEU HD23 1 1
2 2889 1 1 37 LEU HG H -3.891 0.365 8.927 1.00 . A A . 72 LEU HG 1 1
2 2890 1 1 37 LEU N N -3.668 -2.810 7.487 1.00 . A A . 72 LEU N 1 1
2 2891 1 1 37 LEU O O -2.020 -0.510 7.763 1.00 . A A . 72 LEU O 1 1
2 2892 1 1 38 MET C C -1.909 2.216 5.526 1.00 . A A . 73 MET C 1 1
2 2893 1 1 38 MET CA C -1.454 0.789 5.436 1.00 . A A . 73 MET CA 1 1
2 2894 1 1 38 MET CB C -0.805 0.526 4.077 1.00 . A A . 73 MET CB 1 1
2 2895 1 1 38 MET CE C 1.974 0.093 2.574 1.00 . A A . 73 MET CE 1 1
2 2896 1 1 38 MET CG C -0.236 -0.875 3.921 1.00 . A A . 73 MET CG 1 1
2 2897 1 1 38 MET H H -3.205 -0.224 4.908 1.00 . A A . 73 MET H 1 1
2 2898 1 1 38 MET HA H -0.734 0.597 6.217 1.00 . A A . 73 MET HA 1 1
2 2899 1 1 38 MET HB2 H -1.545 0.676 3.305 1.00 . A A . 73 MET HB2 1 1
2 2900 1 1 38 MET HB3 H -0.002 1.234 3.934 1.00 . A A . 73 MET HB3 1 1
2 2901 1 1 38 MET HE1 H 2.610 0.078 1.701 1.00 . A A . 73 MET HE1 1 1
2 2902 1 1 38 MET HE2 H 1.553 1.080 2.696 1.00 . A A . 73 MET HE2 1 1
2 2903 1 1 38 MET HE3 H 2.556 -0.161 3.448 1.00 . A A . 73 MET HE3 1 1
2 2904 1 1 38 MET HG2 H 0.444 -1.065 4.738 1.00 . A A . 73 MET HG2 1 1
2 2905 1 1 38 MET HG3 H -1.049 -1.585 3.959 1.00 . A A . 73 MET HG3 1 1
2 2906 1 1 38 MET N N -2.574 -0.071 5.642 1.00 . A A . 73 MET N 1 1
2 2907 1 1 38 MET O O -2.769 2.657 4.759 1.00 . A A . 73 MET O 1 1
2 2908 1 1 38 MET SD S 0.652 -1.098 2.370 1.00 . A A . 73 MET SD 1 1
2 2909 1 1 39 ILE C C -0.829 5.191 5.808 1.00 . A A . 74 ILE C 1 1
2 2910 1 1 39 ILE CA C -1.727 4.300 6.645 1.00 . A A . 74 ILE CA 1 1
2 2911 1 1 39 ILE CB C -1.705 4.718 8.142 1.00 . A A . 74 ILE CB 1 1
2 2912 1 1 39 ILE CD1 C -0.214 4.888 10.220 1.00 . A A . 74 ILE CD1 1 1
2 2913 1 1 39 ILE CG1 C -0.357 4.373 8.800 1.00 . A A . 74 ILE CG1 1 1
2 2914 1 1 39 ILE CG2 C -2.854 4.046 8.884 1.00 . A A . 74 ILE CG2 1 1
2 2915 1 1 39 ILE H H -0.695 2.524 7.053 1.00 . A A . 74 ILE H 1 1
2 2916 1 1 39 ILE HA H -2.741 4.412 6.286 1.00 . A A . 74 ILE HA 1 1
2 2917 1 1 39 ILE HB H -1.858 5.786 8.192 1.00 . A A . 74 ILE HB 1 1
2 2918 1 1 39 ILE HD11 H 0.753 4.607 10.609 1.00 . A A . 74 ILE HD11 1 1
2 2919 1 1 39 ILE HD12 H -0.304 5.964 10.223 1.00 . A A . 74 ILE HD12 1 1
2 2920 1 1 39 ILE HD13 H -0.989 4.460 10.838 1.00 . A A . 74 ILE HD13 1 1
2 2921 1 1 39 ILE HG12 H -0.243 3.300 8.827 1.00 . A A . 74 ILE HG12 1 1
2 2922 1 1 39 ILE HG13 H 0.442 4.800 8.210 1.00 . A A . 74 ILE HG13 1 1
2 2923 1 1 39 ILE HG21 H -2.751 2.973 8.812 1.00 . A A . 74 ILE HG21 1 1
2 2924 1 1 39 ILE HG22 H -2.833 4.341 9.923 1.00 . A A . 74 ILE HG22 1 1
2 2925 1 1 39 ILE HG23 H -3.793 4.348 8.443 1.00 . A A . 74 ILE HG23 1 1
2 2926 1 1 39 ILE N N -1.364 2.930 6.463 1.00 . A A . 74 ILE N 1 1
2 2927 1 1 39 ILE O O 0.370 5.323 6.068 1.00 . A A . 74 ILE O 1 1
2 2928 1 1 40 ILE C C -0.327 7.969 4.595 1.00 . A A . 75 ILE C 1 1
2 2929 1 1 40 ILE CA C -0.654 6.649 3.889 1.00 . A A . 75 ILE CA 1 1
2 2930 1 1 40 ILE CB C -1.394 6.914 2.531 1.00 . A A . 75 ILE CB 1 1
2 2931 1 1 40 ILE CD1 C -2.281 4.521 2.120 1.00 . A A . 75 ILE CD1 1 1
2 2932 1 1 40 ILE CG1 C -1.393 5.655 1.634 1.00 . A A . 75 ILE CG1 1 1
2 2933 1 1 40 ILE CG2 C -0.756 8.084 1.783 1.00 . A A . 75 ILE CG2 1 1
2 2934 1 1 40 ILE H H -2.364 5.627 4.616 1.00 . A A . 75 ILE H 1 1
2 2935 1 1 40 ILE HA H 0.278 6.147 3.667 1.00 . A A . 75 ILE HA 1 1
2 2936 1 1 40 ILE HB H -2.416 7.183 2.755 1.00 . A A . 75 ILE HB 1 1
2 2937 1 1 40 ILE HD11 H -1.956 4.204 3.100 1.00 . A A . 75 ILE HD11 1 1
2 2938 1 1 40 ILE HD12 H -3.304 4.863 2.173 1.00 . A A . 75 ILE HD12 1 1
2 2939 1 1 40 ILE HD13 H -2.214 3.691 1.432 1.00 . A A . 75 ILE HD13 1 1
2 2940 1 1 40 ILE HG12 H -1.730 5.930 0.647 1.00 . A A . 75 ILE HG12 1 1
2 2941 1 1 40 ILE HG13 H -0.383 5.277 1.566 1.00 . A A . 75 ILE HG13 1 1
2 2942 1 1 40 ILE HG21 H 0.280 7.857 1.576 1.00 . A A . 75 ILE HG21 1 1
2 2943 1 1 40 ILE HG22 H -1.282 8.247 0.854 1.00 . A A . 75 ILE HG22 1 1
2 2944 1 1 40 ILE HG23 H -0.815 8.975 2.391 1.00 . A A . 75 ILE HG23 1 1
2 2945 1 1 40 ILE N N -1.410 5.778 4.782 1.00 . A A . 75 ILE N 1 1
2 2946 1 1 40 ILE O O -1.204 8.812 4.831 1.00 . A A . 75 ILE O 1 1
2 2947 1 1 41 HIS C C 1.868 10.371 4.748 1.00 . A A . 76 HIS C 1 1
2 2948 1 1 41 HIS CA C 1.407 9.274 5.695 1.00 . A A . 76 HIS CA 1 1
2 2949 1 1 41 HIS CB C 2.569 8.842 6.605 1.00 . A A . 76 HIS CB 1 1
2 2950 1 1 41 HIS CD2 C 2.643 11.009 8.059 1.00 . A A . 76 HIS CD2 1 1
2 2951 1 1 41 HIS CE1 C 3.144 10.075 9.977 1.00 . A A . 76 HIS CE1 1 1
2 2952 1 1 41 HIS CG C 2.738 9.671 7.849 1.00 . A A . 76 HIS CG 1 1
2 2953 1 1 41 HIS H H 1.589 7.441 4.670 1.00 . A A . 76 HIS H 1 1
2 2954 1 1 41 HIS HA H 0.592 9.640 6.301 1.00 . A A . 76 HIS HA 1 1
2 2955 1 1 41 HIS HB2 H 2.409 7.820 6.914 1.00 . A A . 76 HIS HB2 1 1
2 2956 1 1 41 HIS HB3 H 3.490 8.898 6.043 1.00 . A A . 76 HIS HB3 1 1
2 2957 1 1 41 HIS HD1 H 3.186 8.174 9.251 1.00 . A A . 76 HIS HD1 1 1
2 2958 1 1 41 HIS HD2 H 2.409 11.760 7.317 1.00 . A A . 76 HIS HD2 1 1
2 2959 1 1 41 HIS HE1 H 3.380 9.934 11.021 1.00 . A A . 76 HIS HE1 1 1
2 2960 1 1 41 HIS HE2 H 2.802 12.087 9.858 1.00 . A A . 76 HIS HE2 1 1
2 2961 1 1 41 HIS N N 0.940 8.125 4.937 1.00 . A A . 76 HIS N 1 1
2 2962 1 1 41 HIS ND1 N 3.053 9.121 9.074 1.00 . A A . 76 HIS ND1 1 1
2 2963 1 1 41 HIS NE2 N 2.901 11.230 9.394 1.00 . A A . 76 HIS NE2 1 1
2 2964 1 1 41 HIS O O 2.764 10.159 3.935 1.00 . A A . 76 HIS O 1 1
2 2965 1 1 42 HIS C C 1.257 13.992 4.664 1.00 . A A . 77 HIS C 1 1
2 2966 1 1 42 HIS CA C 1.610 12.670 3.998 1.00 . A A . 77 HIS CA 1 1
2 2967 1 1 42 HIS CB C 0.909 12.572 2.629 1.00 . A A . 77 HIS CB 1 1
2 2968 1 1 42 HIS CD2 C -1.524 11.769 3.023 1.00 . A A . 77 HIS CD2 1 1
2 2969 1 1 42 HIS CE1 C -2.565 13.604 2.478 1.00 . A A . 77 HIS CE1 1 1
2 2970 1 1 42 HIS CG C -0.588 12.677 2.688 1.00 . A A . 77 HIS CG 1 1
2 2971 1 1 42 HIS H H 0.541 11.652 5.519 1.00 . A A . 77 HIS H 1 1
2 2972 1 1 42 HIS HA H 2.678 12.637 3.844 1.00 . A A . 77 HIS HA 1 1
2 2973 1 1 42 HIS HB2 H 1.268 13.368 1.994 1.00 . A A . 77 HIS HB2 1 1
2 2974 1 1 42 HIS HB3 H 1.157 11.622 2.177 1.00 . A A . 77 HIS HB3 1 1
2 2975 1 1 42 HIS HD1 H -0.877 14.667 2.066 1.00 . A A . 77 HIS HD1 1 1
2 2976 1 1 42 HIS HD2 H -1.342 10.753 3.345 1.00 . A A . 77 HIS HD2 1 1
2 2977 1 1 42 HIS HE1 H -3.346 14.323 2.281 1.00 . A A . 77 HIS HE1 1 1
2 2978 1 1 42 HIS HE2 H -3.602 11.984 3.166 1.00 . A A . 77 HIS HE2 1 1
2 2979 1 1 42 HIS N N 1.252 11.542 4.853 1.00 . A A . 77 HIS N 1 1
2 2980 1 1 42 HIS ND1 N -1.278 13.820 2.353 1.00 . A A . 77 HIS ND1 1 1
2 2981 1 1 42 HIS NE2 N -2.746 12.366 2.881 1.00 . A A . 77 HIS NE2 1 1
2 2982 1 1 42 HIS O O 0.640 14.011 5.726 1.00 . A A . 77 HIS O 1 1
2 2983 1 1 43 LEU C C 1.198 17.372 3.327 1.00 . A A . 78 LEU C 1 1
2 2984 1 1 43 LEU CA C 1.351 16.424 4.517 1.00 . A A . 78 LEU CA 1 1
2 2985 1 1 43 LEU CB C 2.469 16.911 5.456 1.00 . A A . 78 LEU CB 1 1
2 2986 1 1 43 LEU CD1 C 1.012 18.120 7.114 1.00 . A A . 78 LEU CD1 1 1
2 2987 1 1 43 LEU CD2 C 3.449 18.668 6.956 1.00 . A A . 78 LEU CD2 1 1
2 2988 1 1 43 LEU CG C 2.213 18.235 6.184 1.00 . A A . 78 LEU CG 1 1
2 2989 1 1 43 LEU H H 2.152 14.994 3.192 1.00 . A A . 78 LEU H 1 1
2 2990 1 1 43 LEU HA H 0.418 16.385 5.060 1.00 . A A . 78 LEU HA 1 1
2 2991 1 1 43 LEU HB2 H 2.636 16.147 6.201 1.00 . A A . 78 LEU HB2 1 1
2 2992 1 1 43 LEU HB3 H 3.372 17.019 4.873 1.00 . A A . 78 LEU HB3 1 1
2 2993 1 1 43 LEU HD11 H 1.198 17.350 7.848 1.00 . A A . 78 LEU HD11 1 1
2 2994 1 1 43 LEU HD12 H 0.852 19.064 7.614 1.00 . A A . 78 LEU HD12 1 1
2 2995 1 1 43 LEU HD13 H 0.134 17.865 6.539 1.00 . A A . 78 LEU HD13 1 1
2 2996 1 1 43 LEU HD21 H 4.274 18.799 6.271 1.00 . A A . 78 LEU HD21 1 1
2 2997 1 1 43 LEU HD22 H 3.249 19.601 7.461 1.00 . A A . 78 LEU HD22 1 1
2 2998 1 1 43 LEU HD23 H 3.702 17.911 7.684 1.00 . A A . 78 LEU HD23 1 1
2 2999 1 1 43 LEU HG H 1.992 19.000 5.453 1.00 . A A . 78 LEU HG 1 1
2 3000 1 1 43 LEU N N 1.646 15.088 4.026 1.00 . A A . 78 LEU N 1 1
2 3001 1 1 43 LEU O O 1.732 17.103 2.252 1.00 . A A . 78 LEU O 1 1
2 3002 1 1 44 ASP C C 1.477 20.256 2.140 1.00 . A A . 79 ASP C 1 1
2 3003 1 1 44 ASP CA C 0.223 19.430 2.430 1.00 . A A . 79 ASP CA 1 1
2 3004 1 1 44 ASP CB C -0.957 20.349 2.764 1.00 . A A . 79 ASP CB 1 1
2 3005 1 1 44 ASP CG C -1.296 21.301 1.632 1.00 . A A . 79 ASP CG 1 1
2 3006 1 1 44 ASP H H 0.062 18.628 4.394 1.00 . A A . 79 ASP H 1 1
2 3007 1 1 44 ASP HA H -0.022 18.864 1.543 1.00 . A A . 79 ASP HA 1 1
2 3008 1 1 44 ASP HB2 H -1.827 19.745 2.972 1.00 . A A . 79 ASP HB2 1 1
2 3009 1 1 44 ASP HB3 H -0.713 20.933 3.640 1.00 . A A . 79 ASP HB3 1 1
2 3010 1 1 44 ASP N N 0.459 18.464 3.513 1.00 . A A . 79 ASP N 1 1
2 3011 1 1 44 ASP O O 1.646 20.791 1.044 1.00 . A A . 79 ASP O 1 1
2 3012 1 1 44 ASP OD1 O -1.655 20.828 0.537 1.00 . A A . 79 ASP OD1 1 1
2 3013 1 1 44 ASP OD2 O -1.220 22.527 1.834 1.00 . A A . 79 ASP OD2 1 1
2 3014 1 1 45 GLU C C 4.675 20.139 2.325 1.00 . A A . 80 GLU C 1 1
2 3015 1 1 45 GLU CA C 3.627 21.061 2.973 1.00 . A A . 80 GLU CA 1 1
2 3016 1 1 45 GLU CB C 4.109 21.528 4.355 1.00 . A A . 80 GLU CB 1 1
2 3017 1 1 45 GLU CD C 4.600 23.930 3.732 1.00 . A A . 80 GLU CD 1 1
2 3018 1 1 45 GLU CG C 5.148 22.644 4.319 1.00 . A A . 80 GLU CG 1 1
2 3019 1 1 45 GLU H H 2.175 19.882 3.968 1.00 . A A . 80 GLU H 1 1
2 3020 1 1 45 GLU HA H 3.457 21.917 2.337 1.00 . A A . 80 GLU HA 1 1
2 3021 1 1 45 GLU HB2 H 3.257 21.882 4.916 1.00 . A A . 80 GLU HB2 1 1
2 3022 1 1 45 GLU HB3 H 4.540 20.684 4.873 1.00 . A A . 80 GLU HB3 1 1
2 3023 1 1 45 GLU HG2 H 5.482 22.840 5.327 1.00 . A A . 80 GLU HG2 1 1
2 3024 1 1 45 GLU HG3 H 5.986 22.319 3.719 1.00 . A A . 80 GLU HG3 1 1
2 3025 1 1 45 GLU N N 2.367 20.331 3.118 1.00 . A A . 80 GLU N 1 1
2 3026 1 1 45 GLU O O 5.870 20.221 2.601 1.00 . A A . 80 GLU O 1 1
2 3027 1 1 45 GLU OE1 O 3.884 24.658 4.451 1.00 . A A . 80 GLU OE1 1 1
2 3028 1 1 45 GLU OE2 O 4.887 24.227 2.556 1.00 . A A . 80 GLU OE2 1 1
2 3029 1 1 46 CYS C C 4.402 18.032 -0.594 1.00 . A A . 81 CYS C 1 1
2 3030 1 1 46 CYS CA C 5.017 18.292 0.769 1.00 . A A . 81 CYS CA 1 1
2 3031 1 1 46 CYS CB C 5.049 16.979 1.568 1.00 . A A . 81 CYS CB 1 1
2 3032 1 1 46 CYS H H 3.241 19.306 1.243 1.00 . A A . 81 CYS H 1 1
2 3033 1 1 46 CYS HA H 6.017 18.682 0.655 1.00 . A A . 81 CYS HA 1 1
2 3034 1 1 46 CYS HB2 H 4.067 16.532 1.547 1.00 . A A . 81 CYS HB2 1 1
2 3035 1 1 46 CYS HB3 H 5.754 16.304 1.105 1.00 . A A . 81 CYS HB3 1 1
2 3036 1 1 46 CYS HG H 6.835 17.370 3.349 1.00 . A A . 81 CYS HG 1 1
2 3037 1 1 46 CYS N N 4.198 19.278 1.448 1.00 . A A . 81 CYS N 1 1
2 3038 1 1 46 CYS O O 3.270 18.477 -0.840 1.00 . A A . 81 CYS O 1 1
2 3039 1 1 46 CYS SG S 5.526 17.168 3.304 1.00 . A A . 81 CYS SG 1 1
2 3040 1 1 47 PRO C C 3.284 16.139 -2.481 1.00 . A A . 82 PRO C 1 1
2 3041 1 1 47 PRO CA C 4.522 16.917 -2.781 1.00 . A A . 82 PRO CA 1 1
2 3042 1 1 47 PRO CB C 5.598 16.021 -3.389 1.00 . A A . 82 PRO CB 1 1
2 3043 1 1 47 PRO CD C 6.551 17.005 -1.438 1.00 . A A . 82 PRO CD 1 1
2 3044 1 1 47 PRO CG C 6.870 16.564 -2.839 1.00 . A A . 82 PRO CG 1 1
2 3045 1 1 47 PRO HA H 4.297 17.744 -3.439 1.00 . A A . 82 PRO HA 1 1
2 3046 1 1 47 PRO HB2 H 5.436 14.997 -3.084 1.00 . A A . 82 PRO HB2 1 1
2 3047 1 1 47 PRO HB3 H 5.570 16.094 -4.466 1.00 . A A . 82 PRO HB3 1 1
2 3048 1 1 47 PRO HD2 H 6.711 16.196 -0.740 1.00 . A A . 82 PRO HD2 1 1
2 3049 1 1 47 PRO HD3 H 7.144 17.865 -1.167 1.00 . A A . 82 PRO HD3 1 1
2 3050 1 1 47 PRO HG2 H 7.624 15.797 -2.830 1.00 . A A . 82 PRO HG2 1 1
2 3051 1 1 47 PRO HG3 H 7.196 17.406 -3.431 1.00 . A A . 82 PRO HG3 1 1
2 3052 1 1 47 PRO N N 5.121 17.356 -1.522 1.00 . A A . 82 PRO N 1 1
2 3053 1 1 47 PRO O O 3.315 15.167 -1.722 1.00 . A A . 82 PRO O 1 1
2 3054 1 1 48 HIS C C 0.879 14.530 -3.047 1.00 . A A . 83 HIS C 1 1
2 3055 1 1 48 HIS CA C 0.920 16.015 -2.758 1.00 . A A . 83 HIS CA 1 1
2 3056 1 1 48 HIS CB C -0.180 16.766 -3.496 1.00 . A A . 83 HIS CB 1 1
2 3057 1 1 48 HIS CD2 C -0.974 18.576 -1.826 1.00 . A A . 83 HIS CD2 1 1
2 3058 1 1 48 HIS CE1 C -0.333 20.351 -2.930 1.00 . A A . 83 HIS CE1 1 1
2 3059 1 1 48 HIS CG C -0.402 18.152 -2.973 1.00 . A A . 83 HIS CG 1 1
2 3060 1 1 48 HIS H H 2.255 17.321 -3.685 1.00 . A A . 83 HIS H 1 1
2 3061 1 1 48 HIS HA H 0.756 16.145 -1.699 1.00 . A A . 83 HIS HA 1 1
2 3062 1 1 48 HIS HB2 H 0.082 16.842 -4.541 1.00 . A A . 83 HIS HB2 1 1
2 3063 1 1 48 HIS HB3 H -1.107 16.220 -3.400 1.00 . A A . 83 HIS HB3 1 1
2 3064 1 1 48 HIS HD1 H 0.434 19.314 -4.518 1.00 . A A . 83 HIS HD1 1 1
2 3065 1 1 48 HIS HD2 H -1.398 17.950 -1.053 1.00 . A A . 83 HIS HD2 1 1
2 3066 1 1 48 HIS HE1 H -0.148 21.379 -3.206 1.00 . A A . 83 HIS HE1 1 1
2 3067 1 1 48 HIS HE2 H -1.449 20.517 -1.238 1.00 . A A . 83 HIS HE2 1 1
2 3068 1 1 48 HIS N N 2.195 16.581 -3.046 1.00 . A A . 83 HIS N 1 1
2 3069 1 1 48 HIS ND1 N -0.012 19.289 -3.646 1.00 . A A . 83 HIS ND1 1 1
2 3070 1 1 48 HIS NE2 N -0.919 19.942 -1.822 1.00 . A A . 83 HIS NE2 1 1
2 3071 1 1 48 HIS O O 1.270 14.064 -4.140 1.00 . A A . 83 HIS O 1 1
2 3072 1 1 49 SER C C -0.578 11.953 -3.368 1.00 . A A . 84 SER C 1 1
2 3073 1 1 49 SER CA C 0.283 12.355 -2.165 1.00 . A A . 84 SER CA 1 1
2 3074 1 1 49 SER CB C -0.292 11.779 -0.871 1.00 . A A . 84 SER CB 1 1
2 3075 1 1 49 SER H H 0.145 14.223 -1.226 1.00 . A A . 84 SER H 1 1
2 3076 1 1 49 SER HA H 1.274 11.951 -2.308 1.00 . A A . 84 SER HA 1 1
2 3077 1 1 49 SER HB2 H -0.594 10.756 -1.037 1.00 . A A . 84 SER HB2 1 1
2 3078 1 1 49 SER HB3 H 0.462 11.812 -0.098 1.00 . A A . 84 SER HB3 1 1
2 3079 1 1 49 SER HG H -1.784 13.007 -1.185 1.00 . A A . 84 SER HG 1 1
2 3080 1 1 49 SER N N 0.413 13.785 -2.061 1.00 . A A . 84 SER N 1 1
2 3081 1 1 49 SER O O -0.634 10.790 -3.725 1.00 . A A . 84 SER O 1 1
2 3082 1 1 49 SER OG O -1.418 12.522 -0.442 1.00 . A A . 84 SER OG 1 1
2 3083 1 1 50 GLN C C -1.218 12.165 -6.314 1.00 . A A . 85 GLN C 1 1
2 3084 1 1 50 GLN CA C -2.079 12.663 -5.161 1.00 . A A . 85 GLN CA 1 1
2 3085 1 1 50 GLN CB C -2.864 13.910 -5.597 1.00 . A A . 85 GLN CB 1 1
2 3086 1 1 50 GLN CD C -2.711 16.153 -6.745 1.00 . A A . 85 GLN CD 1 1
2 3087 1 1 50 GLN CG C -2.000 15.134 -5.886 1.00 . A A . 85 GLN CG 1 1
2 3088 1 1 50 GLN H H -1.188 13.847 -3.646 1.00 . A A . 85 GLN H 1 1
2 3089 1 1 50 GLN HA H -2.780 11.885 -4.895 1.00 . A A . 85 GLN HA 1 1
2 3090 1 1 50 GLN HB2 H -3.418 13.673 -6.493 1.00 . A A . 85 GLN HB2 1 1
2 3091 1 1 50 GLN HB3 H -3.562 14.169 -4.814 1.00 . A A . 85 GLN HB3 1 1
2 3092 1 1 50 GLN HE21 H -3.409 17.061 -5.135 1.00 . A A . 85 GLN HE21 1 1
2 3093 1 1 50 GLN HE22 H -3.866 17.753 -6.651 1.00 . A A . 85 GLN HE22 1 1
2 3094 1 1 50 GLN HG2 H -1.739 15.597 -4.951 1.00 . A A . 85 GLN HG2 1 1
2 3095 1 1 50 GLN HG3 H -1.102 14.816 -6.395 1.00 . A A . 85 GLN HG3 1 1
2 3096 1 1 50 GLN N N -1.252 12.931 -3.988 1.00 . A A . 85 GLN N 1 1
2 3097 1 1 50 GLN NE2 N -3.396 17.080 -6.115 1.00 . A A . 85 GLN NE2 1 1
2 3098 1 1 50 GLN O O -1.627 11.291 -7.078 1.00 . A A . 85 GLN O 1 1
2 3099 1 1 50 GLN OE1 O -2.640 16.104 -7.975 1.00 . A A . 85 GLN OE1 1 1
2 3100 1 1 51 ALA C C 1.375 10.893 -7.213 1.00 . A A . 86 ALA C 1 1
2 3101 1 1 51 ALA CA C 0.914 12.313 -7.459 1.00 . A A . 86 ALA CA 1 1
2 3102 1 1 51 ALA CB C 2.102 13.262 -7.508 1.00 . A A . 86 ALA CB 1 1
2 3103 1 1 51 ALA H H 0.265 13.396 -5.772 1.00 . A A . 86 ALA H 1 1
2 3104 1 1 51 ALA HA H 0.397 12.361 -8.406 1.00 . A A . 86 ALA HA 1 1
2 3105 1 1 51 ALA HB1 H 2.632 13.224 -6.568 1.00 . A A . 86 ALA HB1 1 1
2 3106 1 1 51 ALA HB2 H 2.766 12.967 -8.307 1.00 . A A . 86 ALA HB2 1 1
2 3107 1 1 51 ALA HB3 H 1.752 14.268 -7.684 1.00 . A A . 86 ALA HB3 1 1
2 3108 1 1 51 ALA N N -0.008 12.710 -6.417 1.00 . A A . 86 ALA N 1 1
2 3109 1 1 51 ALA O O 1.562 10.108 -8.149 1.00 . A A . 86 ALA O 1 1
2 3110 1 1 52 LEU C C 0.775 8.227 -5.665 1.00 . A A . 87 LEU C 1 1
2 3111 1 1 52 LEU CA C 1.946 9.219 -5.546 1.00 . A A . 87 LEU CA 1 1
2 3112 1 1 52 LEU CB C 2.490 9.232 -4.112 1.00 . A A . 87 LEU CB 1 1
2 3113 1 1 52 LEU CD1 C 4.216 7.425 -4.405 1.00 . A A . 87 LEU CD1 1 1
2 3114 1 1 52 LEU CD2 C 3.401 8.013 -2.113 1.00 . A A . 87 LEU CD2 1 1
2 3115 1 1 52 LEU CG C 3.023 7.894 -3.582 1.00 . A A . 87 LEU CG 1 1
2 3116 1 1 52 LEU H H 1.371 11.234 -5.249 1.00 . A A . 87 LEU H 1 1
2 3117 1 1 52 LEU HA H 2.733 8.906 -6.216 1.00 . A A . 87 LEU HA 1 1
2 3118 1 1 52 LEU HB2 H 3.291 9.955 -4.064 1.00 . A A . 87 LEU HB2 1 1
2 3119 1 1 52 LEU HB3 H 1.697 9.560 -3.456 1.00 . A A . 87 LEU HB3 1 1
2 3120 1 1 52 LEU HD11 H 4.574 6.484 -4.015 1.00 . A A . 87 LEU HD11 1 1
2 3121 1 1 52 LEU HD12 H 3.915 7.298 -5.434 1.00 . A A . 87 LEU HD12 1 1
2 3122 1 1 52 LEU HD13 H 5.004 8.161 -4.349 1.00 . A A . 87 LEU HD13 1 1
2 3123 1 1 52 LEU HD21 H 3.773 7.063 -1.759 1.00 . A A . 87 LEU HD21 1 1
2 3124 1 1 52 LEU HD22 H 4.167 8.765 -1.998 1.00 . A A . 87 LEU HD22 1 1
2 3125 1 1 52 LEU HD23 H 2.531 8.295 -1.539 1.00 . A A . 87 LEU HD23 1 1
2 3126 1 1 52 LEU HG H 2.247 7.147 -3.668 1.00 . A A . 87 LEU HG 1 1
2 3127 1 1 52 LEU N N 1.534 10.561 -5.942 1.00 . A A . 87 LEU N 1 1
2 3128 1 1 52 LEU O O 0.947 7.099 -6.108 1.00 . A A . 87 LEU O 1 1
2 3129 1 1 53 LYS C C -1.994 7.491 -6.757 1.00 . A A . 88 LYS C 1 1
2 3130 1 1 53 LYS CA C -1.617 7.845 -5.320 1.00 . A A . 88 LYS CA 1 1
2 3131 1 1 53 LYS CB C -2.785 8.565 -4.626 1.00 . A A . 88 LYS CB 1 1
2 3132 1 1 53 LYS CD C -5.156 8.473 -3.745 1.00 . A A . 88 LYS CD 1 1
2 3133 1 1 53 LYS CE C -5.715 9.599 -4.614 1.00 . A A . 88 LYS CE 1 1
2 3134 1 1 53 LYS CG C -4.037 7.706 -4.447 1.00 . A A . 88 LYS CG 1 1
2 3135 1 1 53 LYS H H -0.489 9.600 -4.980 1.00 . A A . 88 LYS H 1 1
2 3136 1 1 53 LYS HA H -1.402 6.932 -4.785 1.00 . A A . 88 LYS HA 1 1
2 3137 1 1 53 LYS HB2 H -2.459 8.891 -3.649 1.00 . A A . 88 LYS HB2 1 1
2 3138 1 1 53 LYS HB3 H -3.053 9.433 -5.211 1.00 . A A . 88 LYS HB3 1 1
2 3139 1 1 53 LYS HD2 H -5.955 7.786 -3.511 1.00 . A A . 88 LYS HD2 1 1
2 3140 1 1 53 LYS HD3 H -4.767 8.897 -2.831 1.00 . A A . 88 LYS HD3 1 1
2 3141 1 1 53 LYS HE2 H -6.413 10.176 -4.027 1.00 . A A . 88 LYS HE2 1 1
2 3142 1 1 53 LYS HE3 H -4.898 10.234 -4.925 1.00 . A A . 88 LYS HE3 1 1
2 3143 1 1 53 LYS HG2 H -4.387 7.392 -5.419 1.00 . A A . 88 LYS HG2 1 1
2 3144 1 1 53 LYS HG3 H -3.783 6.838 -3.856 1.00 . A A . 88 LYS HG3 1 1
2 3145 1 1 53 LYS HZ1 H -5.756 8.529 -6.407 1.00 . A A . 88 LYS HZ1 1 1
2 3146 1 1 53 LYS HZ2 H -7.210 8.474 -5.543 1.00 . A A . 88 LYS HZ2 1 1
2 3147 1 1 53 LYS HZ3 H -6.780 9.874 -6.390 1.00 . A A . 88 LYS HZ3 1 1
2 3148 1 1 53 LYS N N -0.413 8.677 -5.282 1.00 . A A . 88 LYS N 1 1
2 3149 1 1 53 LYS NZ N -6.414 9.083 -5.823 1.00 . A A . 88 LYS NZ 1 1
2 3150 1 1 53 LYS O O -2.623 6.459 -7.011 1.00 . A A . 88 LYS O 1 1
2 3151 1 1 54 LYS C C -1.033 6.981 -9.630 1.00 . A A . 89 LYS C 1 1
2 3152 1 1 54 LYS CA C -1.918 8.096 -9.085 1.00 . A A . 89 LYS CA 1 1
2 3153 1 1 54 LYS CB C -1.768 9.368 -9.912 1.00 . A A . 89 LYS CB 1 1
2 3154 1 1 54 LYS CD C -2.236 10.555 -12.086 1.00 . A A . 89 LYS CD 1 1
2 3155 1 1 54 LYS CE C -3.281 11.496 -11.493 1.00 . A A . 89 LYS CE 1 1
2 3156 1 1 54 LYS CG C -2.215 9.216 -11.362 1.00 . A A . 89 LYS CG 1 1
2 3157 1 1 54 LYS H H -1.134 9.156 -7.439 1.00 . A A . 89 LYS H 1 1
2 3158 1 1 54 LYS HA H -2.946 7.768 -9.140 1.00 . A A . 89 LYS HA 1 1
2 3159 1 1 54 LYS HB2 H -2.358 10.150 -9.457 1.00 . A A . 89 LYS HB2 1 1
2 3160 1 1 54 LYS HB3 H -0.730 9.665 -9.908 1.00 . A A . 89 LYS HB3 1 1
2 3161 1 1 54 LYS HD2 H -1.263 11.015 -12.001 1.00 . A A . 89 LYS HD2 1 1
2 3162 1 1 54 LYS HD3 H -2.466 10.386 -13.128 1.00 . A A . 89 LYS HD3 1 1
2 3163 1 1 54 LYS HE2 H -4.257 11.048 -11.608 1.00 . A A . 89 LYS HE2 1 1
2 3164 1 1 54 LYS HE3 H -3.070 11.631 -10.442 1.00 . A A . 89 LYS HE3 1 1
2 3165 1 1 54 LYS HG2 H -1.531 8.554 -11.872 1.00 . A A . 89 LYS HG2 1 1
2 3166 1 1 54 LYS HG3 H -3.208 8.792 -11.379 1.00 . A A . 89 LYS HG3 1 1
2 3167 1 1 54 LYS HZ1 H -3.999 13.436 -11.734 1.00 . A A . 89 LYS HZ1 1 1
2 3168 1 1 54 LYS HZ2 H -2.346 13.270 -12.056 1.00 . A A . 89 LYS HZ2 1 1
2 3169 1 1 54 LYS HZ3 H -3.486 12.709 -13.173 1.00 . A A . 89 LYS HZ3 1 1
2 3170 1 1 54 LYS N N -1.620 8.344 -7.692 1.00 . A A . 89 LYS N 1 1
2 3171 1 1 54 LYS NZ N -3.278 12.819 -12.160 1.00 . A A . 89 LYS NZ 1 1
2 3172 1 1 54 LYS O O -1.537 5.986 -10.140 1.00 . A A . 89 LYS O 1 1
2 3173 1 1 55 VAL C C 0.991 4.779 -9.229 1.00 . A A . 90 VAL C 1 1
2 3174 1 1 55 VAL CA C 1.236 6.111 -9.956 1.00 . A A . 90 VAL CA 1 1
2 3175 1 1 55 VAL CB C 2.718 6.562 -9.797 1.00 . A A . 90 VAL CB 1 1
2 3176 1 1 55 VAL CG1 C 3.102 6.687 -8.341 1.00 . A A . 90 VAL CG1 1 1
2 3177 1 1 55 VAL CG2 C 3.659 5.615 -10.531 1.00 . A A . 90 VAL CG2 1 1
2 3178 1 1 55 VAL H H 0.639 7.948 -9.063 1.00 . A A . 90 VAL H 1 1
2 3179 1 1 55 VAL HA H 1.046 5.959 -11.010 1.00 . A A . 90 VAL HA 1 1
2 3180 1 1 55 VAL HB H 2.816 7.540 -10.247 1.00 . A A . 90 VAL HB 1 1
2 3181 1 1 55 VAL HG11 H 2.468 7.419 -7.863 1.00 . A A . 90 VAL HG11 1 1
2 3182 1 1 55 VAL HG12 H 2.980 5.731 -7.853 1.00 . A A . 90 VAL HG12 1 1
2 3183 1 1 55 VAL HG13 H 4.133 7.000 -8.266 1.00 . A A . 90 VAL HG13 1 1
2 3184 1 1 55 VAL HG21 H 3.555 4.619 -10.127 1.00 . A A . 90 VAL HG21 1 1
2 3185 1 1 55 VAL HG22 H 3.411 5.604 -11.582 1.00 . A A . 90 VAL HG22 1 1
2 3186 1 1 55 VAL HG23 H 4.678 5.950 -10.405 1.00 . A A . 90 VAL HG23 1 1
2 3187 1 1 55 VAL N N 0.293 7.135 -9.488 1.00 . A A . 90 VAL N 1 1
2 3188 1 1 55 VAL O O 1.279 3.701 -9.755 1.00 . A A . 90 VAL O 1 1
2 3189 1 1 56 PHE C C -0.907 2.841 -8.014 1.00 . A A . 91 PHE C 1 1
2 3190 1 1 56 PHE CA C 0.056 3.734 -7.218 1.00 . A A . 91 PHE CA 1 1
2 3191 1 1 56 PHE CB C -0.630 4.249 -5.934 1.00 . A A . 91 PHE CB 1 1
2 3192 1 1 56 PHE CD1 C -2.059 2.348 -5.100 1.00 . A A . 91 PHE CD1 1 1
2 3193 1 1 56 PHE CD2 C -0.247 3.091 -3.737 1.00 . A A . 91 PHE CD2 1 1
2 3194 1 1 56 PHE CE1 C -2.385 1.401 -4.153 1.00 . A A . 91 PHE CE1 1 1
2 3195 1 1 56 PHE CE2 C -0.572 2.147 -2.782 1.00 . A A . 91 PHE CE2 1 1
2 3196 1 1 56 PHE CG C -0.984 3.203 -4.906 1.00 . A A . 91 PHE CG 1 1
2 3197 1 1 56 PHE CZ C -1.643 1.299 -2.991 1.00 . A A . 91 PHE CZ 1 1
2 3198 1 1 56 PHE H H 0.282 5.778 -7.661 1.00 . A A . 91 PHE H 1 1
2 3199 1 1 56 PHE HA H 0.943 3.177 -6.960 1.00 . A A . 91 PHE HA 1 1
2 3200 1 1 56 PHE HB2 H 0.025 4.959 -5.455 1.00 . A A . 91 PHE HB2 1 1
2 3201 1 1 56 PHE HB3 H -1.543 4.756 -6.213 1.00 . A A . 91 PHE HB3 1 1
2 3202 1 1 56 PHE HD1 H -2.641 2.425 -6.007 1.00 . A A . 91 PHE HD1 1 1
2 3203 1 1 56 PHE HD2 H 0.592 3.752 -3.575 1.00 . A A . 91 PHE HD2 1 1
2 3204 1 1 56 PHE HE1 H -3.222 0.739 -4.318 1.00 . A A . 91 PHE HE1 1 1
2 3205 1 1 56 PHE HE2 H 0.011 2.070 -1.876 1.00 . A A . 91 PHE HE2 1 1
2 3206 1 1 56 PHE HZ H -1.901 0.559 -2.247 1.00 . A A . 91 PHE HZ 1 1
2 3207 1 1 56 PHE N N 0.439 4.882 -8.025 1.00 . A A . 91 PHE N 1 1
2 3208 1 1 56 PHE O O -0.701 1.638 -8.147 1.00 . A A . 91 PHE O 1 1
2 3209 1 1 57 ALA C C -2.515 2.473 -10.765 1.00 . A A . 92 ALA C 1 1
2 3210 1 1 57 ALA CA C -2.958 2.745 -9.327 1.00 . A A . 92 ALA CA 1 1
2 3211 1 1 57 ALA CB C -4.262 3.527 -9.313 1.00 . A A . 92 ALA CB 1 1
2 3212 1 1 57 ALA H H -2.017 4.430 -8.467 1.00 . A A . 92 ALA H 1 1
2 3213 1 1 57 ALA HA H -3.133 1.800 -8.834 1.00 . A A . 92 ALA HA 1 1
2 3214 1 1 57 ALA HB1 H -5.029 2.957 -9.815 1.00 . A A . 92 ALA HB1 1 1
2 3215 1 1 57 ALA HB2 H -4.561 3.711 -8.292 1.00 . A A . 92 ALA HB2 1 1
2 3216 1 1 57 ALA HB3 H -4.122 4.469 -9.822 1.00 . A A . 92 ALA HB3 1 1
2 3217 1 1 57 ALA N N -1.937 3.459 -8.569 1.00 . A A . 92 ALA N 1 1
2 3218 1 1 57 ALA O O -3.149 1.699 -11.484 1.00 . A A . 92 ALA O 1 1
2 3219 1 1 58 GLU C C -0.070 1.704 -12.686 1.00 . A A . 93 GLU C 1 1
2 3220 1 1 58 GLU CA C -0.932 2.961 -12.543 1.00 . A A . 93 GLU CA 1 1
2 3221 1 1 58 GLU CB C -0.134 4.194 -12.971 1.00 . A A . 93 GLU CB 1 1
2 3222 1 1 58 GLU CD C -2.026 5.352 -14.177 1.00 . A A . 93 GLU CD 1 1
2 3223 1 1 58 GLU CG C -0.977 5.454 -13.094 1.00 . A A . 93 GLU CG 1 1
2 3224 1 1 58 GLU H H -0.976 3.726 -10.570 1.00 . A A . 93 GLU H 1 1
2 3225 1 1 58 GLU HA H -1.786 2.862 -13.197 1.00 . A A . 93 GLU HA 1 1
2 3226 1 1 58 GLU HB2 H 0.643 4.376 -12.243 1.00 . A A . 93 GLU HB2 1 1
2 3227 1 1 58 GLU HB3 H 0.323 3.998 -13.930 1.00 . A A . 93 GLU HB3 1 1
2 3228 1 1 58 GLU HG2 H -1.474 5.631 -12.156 1.00 . A A . 93 GLU HG2 1 1
2 3229 1 1 58 GLU HG3 H -0.327 6.287 -13.320 1.00 . A A . 93 GLU HG3 1 1
2 3230 1 1 58 GLU N N -1.441 3.122 -11.186 1.00 . A A . 93 GLU N 1 1
2 3231 1 1 58 GLU O O 0.258 1.290 -13.802 1.00 . A A . 93 GLU O 1 1
2 3232 1 1 58 GLU OE1 O -1.700 5.635 -15.349 1.00 . A A . 93 GLU OE1 1 1
2 3233 1 1 58 GLU OE2 O -3.183 4.989 -13.872 1.00 . A A . 93 GLU OE2 1 1
2 3234 1 1 59 ASN C C 0.260 -1.292 -11.105 1.00 . A A . 94 ASN C 1 1
2 3235 1 1 59 ASN CA C 1.105 -0.115 -11.587 1.00 . A A . 94 ASN CA 1 1
2 3236 1 1 59 ASN CB C 2.357 0.053 -10.717 1.00 . A A . 94 ASN CB 1 1
2 3237 1 1 59 ASN CG C 3.408 -1.017 -10.973 1.00 . A A . 94 ASN CG 1 1
2 3238 1 1 59 ASN H H 0.040 1.489 -10.702 1.00 . A A . 94 ASN H 1 1
2 3239 1 1 59 ASN HA H 1.405 -0.296 -12.609 1.00 . A A . 94 ASN HA 1 1
2 3240 1 1 59 ASN HB2 H 2.799 1.017 -10.919 1.00 . A A . 94 ASN HB2 1 1
2 3241 1 1 59 ASN HB3 H 2.070 0.007 -9.676 1.00 . A A . 94 ASN HB3 1 1
2 3242 1 1 59 ASN HD21 H 2.727 -2.112 -9.465 1.00 . A A . 94 ASN HD21 1 1
2 3243 1 1 59 ASN HD22 H 4.072 -2.771 -10.326 1.00 . A A . 94 ASN HD22 1 1
2 3244 1 1 59 ASN N N 0.305 1.105 -11.564 1.00 . A A . 94 ASN N 1 1
2 3245 1 1 59 ASN ND2 N 3.402 -2.072 -10.175 1.00 . A A . 94 ASN ND2 1 1
2 3246 1 1 59 ASN O O -0.318 -1.241 -10.023 1.00 . A A . 94 ASN O 1 1
2 3247 1 1 59 ASN OD1 O 4.239 -0.877 -11.871 1.00 . A A . 94 ASN OD1 1 1
2 3248 1 1 60 LYS C C -0.370 -4.151 -10.255 1.00 . A A . 95 LYS C 1 1
2 3249 1 1 60 LYS CA C -0.655 -3.509 -11.615 1.00 . A A . 95 LYS CA 1 1
2 3250 1 1 60 LYS CB C -0.556 -4.559 -12.726 1.00 . A A . 95 LYS CB 1 1
2 3251 1 1 60 LYS CD C -2.494 -3.641 -14.051 1.00 . A A . 95 LYS CD 1 1
2 3252 1 1 60 LYS CE C -2.953 -3.114 -15.402 1.00 . A A . 95 LYS CE 1 1
2 3253 1 1 60 LYS CG C -1.034 -4.071 -14.088 1.00 . A A . 95 LYS CG 1 1
2 3254 1 1 60 LYS H H 0.761 -2.368 -12.712 1.00 . A A . 95 LYS H 1 1
2 3255 1 1 60 LYS HA H -1.670 -3.140 -11.596 1.00 . A A . 95 LYS HA 1 1
2 3256 1 1 60 LYS HB2 H 0.475 -4.866 -12.822 1.00 . A A . 95 LYS HB2 1 1
2 3257 1 1 60 LYS HB3 H -1.151 -5.416 -12.447 1.00 . A A . 95 LYS HB3 1 1
2 3258 1 1 60 LYS HD2 H -3.103 -4.491 -13.782 1.00 . A A . 95 LYS HD2 1 1
2 3259 1 1 60 LYS HD3 H -2.611 -2.862 -13.312 1.00 . A A . 95 LYS HD3 1 1
2 3260 1 1 60 LYS HE2 H -2.820 -3.890 -16.141 1.00 . A A . 95 LYS HE2 1 1
2 3261 1 1 60 LYS HE3 H -4.000 -2.857 -15.336 1.00 . A A . 95 LYS HE3 1 1
2 3262 1 1 60 LYS HG2 H -0.430 -3.229 -14.390 1.00 . A A . 95 LYS HG2 1 1
2 3263 1 1 60 LYS HG3 H -0.922 -4.871 -14.805 1.00 . A A . 95 LYS HG3 1 1
2 3264 1 1 60 LYS HZ1 H -2.305 -1.151 -15.124 1.00 . A A . 95 LYS HZ1 1 1
2 3265 1 1 60 LYS HZ2 H -1.174 -2.144 -15.896 1.00 . A A . 95 LYS HZ2 1 1
2 3266 1 1 60 LYS HZ3 H -2.522 -1.578 -16.746 1.00 . A A . 95 LYS HZ3 1 1
2 3267 1 1 60 LYS N N 0.207 -2.355 -11.904 1.00 . A A . 95 LYS N 1 1
2 3268 1 1 60 LYS NZ N -2.185 -1.913 -15.821 1.00 . A A . 95 LYS NZ 1 1
2 3269 1 1 60 LYS O O -1.297 -4.433 -9.503 1.00 . A A . 95 LYS O 1 1
2 3270 1 1 61 GLU C C 0.803 -4.166 -7.469 1.00 . A A . 96 GLU C 1 1
2 3271 1 1 61 GLU CA C 1.259 -4.998 -8.659 1.00 . A A . 96 GLU CA 1 1
2 3272 1 1 61 GLU CB C 2.759 -5.279 -8.563 1.00 . A A . 96 GLU CB 1 1
2 3273 1 1 61 GLU CD C 4.606 -6.931 -9.016 1.00 . A A . 96 GLU CD 1 1
2 3274 1 1 61 GLU CG C 3.224 -6.449 -9.411 1.00 . A A . 96 GLU CG 1 1
2 3275 1 1 61 GLU H H 1.611 -4.092 -10.555 1.00 . A A . 96 GLU H 1 1
2 3276 1 1 61 GLU HA H 0.735 -5.942 -8.622 1.00 . A A . 96 GLU HA 1 1
2 3277 1 1 61 GLU HB2 H 3.298 -4.399 -8.880 1.00 . A A . 96 GLU HB2 1 1
2 3278 1 1 61 GLU HB3 H 3.007 -5.489 -7.533 1.00 . A A . 96 GLU HB3 1 1
2 3279 1 1 61 GLU HG2 H 2.526 -7.265 -9.292 1.00 . A A . 96 GLU HG2 1 1
2 3280 1 1 61 GLU HG3 H 3.247 -6.142 -10.446 1.00 . A A . 96 GLU HG3 1 1
2 3281 1 1 61 GLU N N 0.903 -4.363 -9.934 1.00 . A A . 96 GLU N 1 1
2 3282 1 1 61 GLU O O 0.405 -4.709 -6.442 1.00 . A A . 96 GLU O 1 1
2 3283 1 1 61 GLU OE1 O 4.730 -7.605 -7.962 1.00 . A A . 96 GLU OE1 1 1
2 3284 1 1 61 GLU OE2 O 5.566 -6.645 -9.748 1.00 . A A . 96 GLU OE2 1 1
2 3285 1 1 62 ILE C C -1.095 -1.893 -6.501 1.00 . A A . 97 ILE C 1 1
2 3286 1 1 62 ILE CA C 0.428 -1.969 -6.547 1.00 . A A . 97 ILE CA 1 1
2 3287 1 1 62 ILE CB C 1.024 -0.550 -6.722 1.00 . A A . 97 ILE CB 1 1
2 3288 1 1 62 ILE CD1 C 3.190 0.735 -7.131 1.00 . A A . 97 ILE CD1 1 1
2 3289 1 1 62 ILE CG1 C 2.514 -0.626 -7.033 1.00 . A A . 97 ILE CG1 1 1
2 3290 1 1 62 ILE CG2 C 0.816 0.257 -5.466 1.00 . A A . 97 ILE CG2 1 1
2 3291 1 1 62 ILE H H 1.136 -2.476 -8.471 1.00 . A A . 97 ILE H 1 1
2 3292 1 1 62 ILE HA H 0.789 -2.382 -5.615 1.00 . A A . 97 ILE HA 1 1
2 3293 1 1 62 ILE HB H 0.512 -0.058 -7.535 1.00 . A A . 97 ILE HB 1 1
2 3294 1 1 62 ILE HD11 H 2.727 1.311 -7.918 1.00 . A A . 97 ILE HD11 1 1
2 3295 1 1 62 ILE HD12 H 3.084 1.258 -6.192 1.00 . A A . 97 ILE HD12 1 1
2 3296 1 1 62 ILE HD13 H 4.238 0.601 -7.352 1.00 . A A . 97 ILE HD13 1 1
2 3297 1 1 62 ILE HG12 H 3.009 -1.185 -6.253 1.00 . A A . 97 ILE HG12 1 1
2 3298 1 1 62 ILE HG13 H 2.652 -1.134 -7.977 1.00 . A A . 97 ILE HG13 1 1
2 3299 1 1 62 ILE HG21 H 1.233 1.244 -5.599 1.00 . A A . 97 ILE HG21 1 1
2 3300 1 1 62 ILE HG22 H -0.241 0.338 -5.261 1.00 . A A . 97 ILE HG22 1 1
2 3301 1 1 62 ILE HG23 H 1.307 -0.233 -4.638 1.00 . A A . 97 ILE HG23 1 1
2 3302 1 1 62 ILE N N 0.834 -2.856 -7.620 1.00 . A A . 97 ILE N 1 1
2 3303 1 1 62 ILE O O -1.694 -1.707 -5.440 1.00 . A A . 97 ILE O 1 1
2 3304 1 1 63 GLN C C -3.742 -3.244 -6.985 1.00 . A A . 98 GLN C 1 1
2 3305 1 1 63 GLN CA C -3.165 -2.072 -7.779 1.00 . A A . 98 GLN CA 1 1
2 3306 1 1 63 GLN CB C -3.573 -2.191 -9.248 1.00 . A A . 98 GLN CB 1 1
2 3307 1 1 63 GLN CD C -5.460 -2.377 -10.912 1.00 . A A . 98 GLN CD 1 1
2 3308 1 1 63 GLN CG C -5.061 -2.001 -9.500 1.00 . A A . 98 GLN CG 1 1
2 3309 1 1 63 GLN H H -1.176 -2.189 -8.474 1.00 . A A . 98 GLN H 1 1
2 3310 1 1 63 GLN HA H -3.543 -1.145 -7.374 1.00 . A A . 98 GLN HA 1 1
2 3311 1 1 63 GLN HB2 H -3.038 -1.445 -9.817 1.00 . A A . 98 GLN HB2 1 1
2 3312 1 1 63 GLN HB3 H -3.293 -3.171 -9.607 1.00 . A A . 98 GLN HB3 1 1
2 3313 1 1 63 GLN HE21 H -5.897 -4.215 -10.321 1.00 . A A . 98 GLN HE21 1 1
2 3314 1 1 63 GLN HE22 H -6.136 -3.886 -12.000 1.00 . A A . 98 GLN HE22 1 1
2 3315 1 1 63 GLN HG2 H -5.613 -2.620 -8.809 1.00 . A A . 98 GLN HG2 1 1
2 3316 1 1 63 GLN HG3 H -5.312 -0.964 -9.334 1.00 . A A . 98 GLN HG3 1 1
2 3317 1 1 63 GLN N N -1.715 -2.064 -7.665 1.00 . A A . 98 GLN N 1 1
2 3318 1 1 63 GLN NE2 N -5.872 -3.616 -11.096 1.00 . A A . 98 GLN NE2 1 1
2 3319 1 1 63 GLN O O -4.790 -3.122 -6.350 1.00 . A A . 98 GLN O 1 1
2 3320 1 1 63 GLN OE1 O -5.414 -1.552 -11.829 1.00 . A A . 98 GLN OE1 1 1
2 3321 1 1 64 LYS C C -3.507 -5.273 -4.785 1.00 . A A . 99 LYS C 1 1
2 3322 1 1 64 LYS CA C -3.449 -5.569 -6.275 1.00 . A A . 99 LYS CA 1 1
2 3323 1 1 64 LYS CB C -2.501 -6.751 -6.527 1.00 . A A . 99 LYS CB 1 1
2 3324 1 1 64 LYS CD C -2.837 -7.034 -9.020 1.00 . A A . 99 LYS CD 1 1
2 3325 1 1 64 LYS CE C -3.159 -8.023 -10.132 1.00 . A A . 99 LYS CE 1 1
2 3326 1 1 64 LYS CG C -2.926 -7.692 -7.653 1.00 . A A . 99 LYS CG 1 1
2 3327 1 1 64 LYS H H -2.218 -4.418 -7.560 1.00 . A A . 99 LYS H 1 1
2 3328 1 1 64 LYS HA H -4.439 -5.838 -6.612 1.00 . A A . 99 LYS HA 1 1
2 3329 1 1 64 LYS HB2 H -1.524 -6.362 -6.771 1.00 . A A . 99 LYS HB2 1 1
2 3330 1 1 64 LYS HB3 H -2.425 -7.330 -5.618 1.00 . A A . 99 LYS HB3 1 1
2 3331 1 1 64 LYS HD2 H -3.541 -6.217 -9.063 1.00 . A A . 99 LYS HD2 1 1
2 3332 1 1 64 LYS HD3 H -1.835 -6.657 -9.164 1.00 . A A . 99 LYS HD3 1 1
2 3333 1 1 64 LYS HE2 H -4.172 -8.373 -10.001 1.00 . A A . 99 LYS HE2 1 1
2 3334 1 1 64 LYS HE3 H -3.076 -7.515 -11.082 1.00 . A A . 99 LYS HE3 1 1
2 3335 1 1 64 LYS HG2 H -2.282 -8.558 -7.644 1.00 . A A . 99 LYS HG2 1 1
2 3336 1 1 64 LYS HG3 H -3.947 -8.002 -7.480 1.00 . A A . 99 LYS HG3 1 1
2 3337 1 1 64 LYS HZ1 H -2.490 -9.846 -10.898 1.00 . A A . 99 LYS HZ1 1 1
2 3338 1 1 64 LYS HZ2 H -1.259 -8.877 -10.258 1.00 . A A . 99 LYS HZ2 1 1
2 3339 1 1 64 LYS HZ3 H -2.313 -9.700 -9.222 1.00 . A A . 99 LYS HZ3 1 1
2 3340 1 1 64 LYS N N -3.035 -4.381 -7.020 1.00 . A A . 99 LYS N 1 1
2 3341 1 1 64 LYS NZ N -2.241 -9.193 -10.127 1.00 . A A . 99 LYS NZ 1 1
2 3342 1 1 64 LYS O O -4.410 -5.739 -4.078 1.00 . A A . 99 LYS O 1 1
2 3343 1 1 65 LEU C C -3.763 -3.410 -2.455 1.00 . A A . 100 LEU C 1 1
2 3344 1 1 65 LEU CA C -2.491 -4.134 -2.900 1.00 . A A . 100 LEU CA 1 1
2 3345 1 1 65 LEU CB C -1.243 -3.292 -2.584 1.00 . A A . 100 LEU CB 1 1
2 3346 1 1 65 LEU CD1 C -0.153 -4.669 -0.755 1.00 . A A . 100 LEU CD1 1 1
2 3347 1 1 65 LEU CD2 C 0.363 -5.169 -3.151 1.00 . A A . 100 LEU CD2 1 1
2 3348 1 1 65 LEU CG C 0.023 -4.075 -2.150 1.00 . A A . 100 LEU CG 1 1
2 3349 1 1 65 LEU H H -1.829 -4.197 -4.910 1.00 . A A . 100 LEU H 1 1
2 3350 1 1 65 LEU HA H -2.424 -5.053 -2.335 1.00 . A A . 100 LEU HA 1 1
2 3351 1 1 65 LEU HB2 H -0.995 -2.718 -3.465 1.00 . A A . 100 LEU HB2 1 1
2 3352 1 1 65 LEU HB3 H -1.497 -2.603 -1.792 1.00 . A A . 100 LEU HB3 1 1
2 3353 1 1 65 LEU HD11 H 0.741 -5.208 -0.478 1.00 . A A . 100 LEU HD11 1 1
2 3354 1 1 65 LEU HD12 H -0.329 -3.874 -0.045 1.00 . A A . 100 LEU HD12 1 1
2 3355 1 1 65 LEU HD13 H -0.995 -5.345 -0.755 1.00 . A A . 100 LEU HD13 1 1
2 3356 1 1 65 LEU HD21 H 1.247 -5.696 -2.822 1.00 . A A . 100 LEU HD21 1 1
2 3357 1 1 65 LEU HD22 H -0.463 -5.861 -3.222 1.00 . A A . 100 LEU HD22 1 1
2 3358 1 1 65 LEU HD23 H 0.546 -4.727 -4.119 1.00 . A A . 100 LEU HD23 1 1
2 3359 1 1 65 LEU HG H 0.858 -3.390 -2.111 1.00 . A A . 100 LEU HG 1 1
2 3360 1 1 65 LEU N N -2.534 -4.512 -4.306 1.00 . A A . 100 LEU N 1 1
2 3361 1 1 65 LEU O O -4.277 -3.681 -1.382 1.00 . A A . 100 LEU O 1 1
2 3362 1 1 66 ALA C C -6.775 -2.596 -3.125 1.00 . A A . 101 ALA C 1 1
2 3363 1 1 66 ALA CA C -5.507 -1.772 -2.909 1.00 . A A . 101 ALA CA 1 1
2 3364 1 1 66 ALA CB C -5.586 -0.487 -3.719 1.00 . A A . 101 ALA CB 1 1
2 3365 1 1 66 ALA H H -3.887 -2.356 -4.158 1.00 . A A . 101 ALA H 1 1
2 3366 1 1 66 ALA HA H -5.429 -1.509 -1.865 1.00 . A A . 101 ALA HA 1 1
2 3367 1 1 66 ALA HB1 H -5.670 -0.728 -4.768 1.00 . A A . 101 ALA HB1 1 1
2 3368 1 1 66 ALA HB2 H -6.451 0.081 -3.409 1.00 . A A . 101 ALA HB2 1 1
2 3369 1 1 66 ALA HB3 H -4.693 0.098 -3.554 1.00 . A A . 101 ALA HB3 1 1
2 3370 1 1 66 ALA N N -4.302 -2.517 -3.285 1.00 . A A . 101 ALA N 1 1
2 3371 1 1 66 ALA O O -7.867 -2.172 -2.761 1.00 . A A . 101 ALA O 1 1
2 3372 1 1 67 GLU C C -8.303 -5.241 -2.700 1.00 . A A . 102 GLU C 1 1
2 3373 1 1 67 GLU CA C -7.758 -4.628 -3.994 1.00 . A A . 102 GLU CA 1 1
2 3374 1 1 67 GLU CB C -7.340 -5.737 -4.973 1.00 . A A . 102 GLU CB 1 1
2 3375 1 1 67 GLU CD C -9.507 -5.982 -6.253 1.00 . A A . 102 GLU CD 1 1
2 3376 1 1 67 GLU CG C -8.463 -6.669 -5.401 1.00 . A A . 102 GLU CG 1 1
2 3377 1 1 67 GLU H H -5.725 -4.051 -3.980 1.00 . A A . 102 GLU H 1 1
2 3378 1 1 67 GLU HA H -8.532 -4.029 -4.450 1.00 . A A . 102 GLU HA 1 1
2 3379 1 1 67 GLU HB2 H -6.934 -5.277 -5.861 1.00 . A A . 102 GLU HB2 1 1
2 3380 1 1 67 GLU HB3 H -6.568 -6.333 -4.508 1.00 . A A . 102 GLU HB3 1 1
2 3381 1 1 67 GLU HG2 H -8.039 -7.484 -5.969 1.00 . A A . 102 GLU HG2 1 1
2 3382 1 1 67 GLU HG3 H -8.943 -7.061 -4.516 1.00 . A A . 102 GLU HG3 1 1
2 3383 1 1 67 GLU N N -6.624 -3.761 -3.718 1.00 . A A . 102 GLU N 1 1
2 3384 1 1 67 GLU O O -9.509 -5.221 -2.450 1.00 . A A . 102 GLU O 1 1
2 3385 1 1 67 GLU OE1 O -9.237 -5.739 -7.445 1.00 . A A . 102 GLU OE1 1 1
2 3386 1 1 67 GLU OE2 O -10.610 -5.700 -5.741 1.00 . A A . 102 GLU OE2 1 1
2 3387 1 1 68 GLN C C -7.406 -5.717 0.624 1.00 . A A . 103 GLN C 1 1
2 3388 1 1 68 GLN CA C -7.833 -6.453 -0.648 1.00 . A A . 103 GLN CA 1 1
2 3389 1 1 68 GLN CB C -7.286 -7.881 -0.601 1.00 . A A . 103 GLN CB 1 1
2 3390 1 1 68 GLN CD C -7.213 -10.182 -1.618 1.00 . A A . 103 GLN CD 1 1
2 3391 1 1 68 GLN CG C -7.734 -8.766 -1.751 1.00 . A A . 103 GLN CG 1 1
2 3392 1 1 68 GLN H H -6.457 -5.732 -2.101 1.00 . A A . 103 GLN H 1 1
2 3393 1 1 68 GLN HA H -8.911 -6.504 -0.664 1.00 . A A . 103 GLN HA 1 1
2 3394 1 1 68 GLN HB2 H -6.207 -7.838 -0.613 1.00 . A A . 103 GLN HB2 1 1
2 3395 1 1 68 GLN HB3 H -7.605 -8.342 0.322 1.00 . A A . 103 GLN HB3 1 1
2 3396 1 1 68 GLN HE21 H -5.558 -9.692 -2.588 1.00 . A A . 103 GLN HE21 1 1
2 3397 1 1 68 GLN HE22 H -5.671 -11.337 -2.072 1.00 . A A . 103 GLN HE22 1 1
2 3398 1 1 68 GLN HG2 H -8.813 -8.794 -1.770 1.00 . A A . 103 GLN HG2 1 1
2 3399 1 1 68 GLN HG3 H -7.368 -8.347 -2.677 1.00 . A A . 103 GLN HG3 1 1
2 3400 1 1 68 GLN N N -7.410 -5.782 -1.880 1.00 . A A . 103 GLN N 1 1
2 3401 1 1 68 GLN NE2 N -6.030 -10.428 -2.145 1.00 . A A . 103 GLN NE2 1 1
2 3402 1 1 68 GLN O O -7.654 -6.206 1.728 1.00 . A A . 103 GLN O 1 1
2 3403 1 1 68 GLN OE1 O -7.868 -11.049 -1.032 1.00 . A A . 103 GLN OE1 1 1
2 3404 1 1 69 PHE C C -6.839 -2.433 1.772 1.00 . A A . 104 PHE C 1 1
2 3405 1 1 69 PHE CA C -6.284 -3.849 1.673 1.00 . A A . 104 PHE CA 1 1
2 3406 1 1 69 PHE CB C -4.751 -3.874 1.710 1.00 . A A . 104 PHE CB 1 1
2 3407 1 1 69 PHE CD1 C -4.326 -6.047 2.898 1.00 . A A . 104 PHE CD1 1 1
2 3408 1 1 69 PHE CD2 C -3.643 -5.859 0.620 1.00 . A A . 104 PHE CD2 1 1
2 3409 1 1 69 PHE CE1 C -3.868 -7.353 2.930 1.00 . A A . 104 PHE CE1 1 1
2 3410 1 1 69 PHE CE2 C -3.188 -7.162 0.645 1.00 . A A . 104 PHE CE2 1 1
2 3411 1 1 69 PHE CG C -4.217 -5.285 1.745 1.00 . A A . 104 PHE CG 1 1
2 3412 1 1 69 PHE CZ C -3.298 -7.908 1.802 1.00 . A A . 104 PHE CZ 1 1
2 3413 1 1 69 PHE H H -6.645 -4.175 -0.401 1.00 . A A . 104 PHE H 1 1
2 3414 1 1 69 PHE HA H -6.644 -4.397 2.532 1.00 . A A . 104 PHE HA 1 1
2 3415 1 1 69 PHE HB2 H -4.362 -3.385 0.829 1.00 . A A . 104 PHE HB2 1 1
2 3416 1 1 69 PHE HB3 H -4.404 -3.360 2.593 1.00 . A A . 104 PHE HB3 1 1
2 3417 1 1 69 PHE HD1 H -4.772 -5.612 3.780 1.00 . A A . 104 PHE HD1 1 1
2 3418 1 1 69 PHE HD2 H -3.550 -5.278 -0.282 1.00 . A A . 104 PHE HD2 1 1
2 3419 1 1 69 PHE HE1 H -3.955 -7.935 3.835 1.00 . A A . 104 PHE HE1 1 1
2 3420 1 1 69 PHE HE2 H -2.744 -7.597 -0.238 1.00 . A A . 104 PHE HE2 1 1
2 3421 1 1 69 PHE HZ H -2.942 -8.928 1.823 1.00 . A A . 104 PHE HZ 1 1
2 3422 1 1 69 PHE N N -6.779 -4.559 0.491 1.00 . A A . 104 PHE N 1 1
2 3423 1 1 69 PHE O O -7.539 -1.970 0.873 1.00 . A A . 104 PHE O 1 1
2 3424 1 1 70 VAL C C -6.086 0.665 2.772 1.00 . A A . 105 VAL C 1 1
2 3425 1 1 70 VAL CA C -7.078 -0.417 3.122 1.00 . A A . 105 VAL CA 1 1
2 3426 1 1 70 VAL CB C -7.469 -0.211 4.608 1.00 . A A . 105 VAL CB 1 1
2 3427 1 1 70 VAL CG1 C -8.517 0.890 4.741 1.00 . A A . 105 VAL CG1 1 1
2 3428 1 1 70 VAL CG2 C -7.955 -1.507 5.244 1.00 . A A . 105 VAL CG2 1 1
2 3429 1 1 70 VAL H H -5.917 -2.147 3.526 1.00 . A A . 105 VAL H 1 1
2 3430 1 1 70 VAL HA H -7.964 -0.297 2.517 1.00 . A A . 105 VAL HA 1 1
2 3431 1 1 70 VAL HB H -6.585 0.111 5.141 1.00 . A A . 105 VAL HB 1 1
2 3432 1 1 70 VAL HG11 H -8.775 1.017 5.782 1.00 . A A . 105 VAL HG11 1 1
2 3433 1 1 70 VAL HG12 H -8.118 1.816 4.353 1.00 . A A . 105 VAL HG12 1 1
2 3434 1 1 70 VAL HG13 H -9.400 0.616 4.182 1.00 . A A . 105 VAL HG13 1 1
2 3435 1 1 70 VAL HG21 H -8.218 -1.325 6.276 1.00 . A A . 105 VAL HG21 1 1
2 3436 1 1 70 VAL HG22 H -8.822 -1.867 4.710 1.00 . A A . 105 VAL HG22 1 1
2 3437 1 1 70 VAL HG23 H -7.170 -2.247 5.197 1.00 . A A . 105 VAL HG23 1 1
2 3438 1 1 70 VAL N N -6.528 -1.749 2.871 1.00 . A A . 105 VAL N 1 1
2 3439 1 1 70 VAL O O -4.879 0.508 2.972 1.00 . A A . 105 VAL O 1 1
2 3440 1 1 71 LEU C C -6.319 4.075 2.806 1.00 . A A . 106 LEU C 1 1
2 3441 1 1 71 LEU CA C -5.800 2.922 1.975 1.00 . A A . 106 LEU CA 1 1
2 3442 1 1 71 LEU CB C -5.878 3.295 0.475 1.00 . A A . 106 LEU CB 1 1
2 3443 1 1 71 LEU CD1 C -4.127 1.591 -0.187 1.00 . A A . 106 LEU CD1 1 1
2 3444 1 1 71 LEU CD2 C -6.556 1.151 -0.678 1.00 . A A . 106 LEU CD2 1 1
2 3445 1 1 71 LEU CG C -5.471 2.213 -0.544 1.00 . A A . 106 LEU CG 1 1
2 3446 1 1 71 LEU H H -7.567 1.798 2.098 1.00 . A A . 106 LEU H 1 1
2 3447 1 1 71 LEU HA H -4.776 2.712 2.247 1.00 . A A . 106 LEU HA 1 1
2 3448 1 1 71 LEU HB2 H -6.895 3.584 0.259 1.00 . A A . 106 LEU HB2 1 1
2 3449 1 1 71 LEU HB3 H -5.245 4.156 0.316 1.00 . A A . 106 LEU HB3 1 1
2 3450 1 1 71 LEU HD11 H -3.872 0.839 -0.919 1.00 . A A . 106 LEU HD11 1 1
2 3451 1 1 71 LEU HD12 H -3.366 2.358 -0.179 1.00 . A A . 106 LEU HD12 1 1
2 3452 1 1 71 LEU HD13 H -4.189 1.135 0.790 1.00 . A A . 106 LEU HD13 1 1
2 3453 1 1 71 LEU HD21 H -6.245 0.407 -1.397 1.00 . A A . 106 LEU HD21 1 1
2 3454 1 1 71 LEU HD22 H -6.719 0.680 0.280 1.00 . A A . 106 LEU HD22 1 1
2 3455 1 1 71 LEU HD23 H -7.473 1.613 -1.012 1.00 . A A . 106 LEU HD23 1 1
2 3456 1 1 71 LEU HG H -5.357 2.684 -1.511 1.00 . A A . 106 LEU HG 1 1
2 3457 1 1 71 LEU N N -6.603 1.764 2.273 1.00 . A A . 106 LEU N 1 1
2 3458 1 1 71 LEU O O -7.457 4.512 2.623 1.00 . A A . 106 LEU O 1 1
2 3459 1 1 72 LEU C C -5.192 6.913 4.186 1.00 . A A . 107 LEU C 1 1
2 3460 1 1 72 LEU CA C -5.926 5.657 4.568 1.00 . A A . 107 LEU CA 1 1
2 3461 1 1 72 LEU CB C -5.702 5.352 6.058 1.00 . A A . 107 LEU CB 1 1
2 3462 1 1 72 LEU CD1 C -5.938 2.863 6.332 1.00 . A A . 107 LEU CD1 1 1
2 3463 1 1 72 LEU CD2 C -6.698 4.404 8.156 1.00 . A A . 107 LEU CD2 1 1
2 3464 1 1 72 LEU CG C -6.543 4.221 6.655 1.00 . A A . 107 LEU CG 1 1
2 3465 1 1 72 LEU H H -4.624 4.160 3.839 1.00 . A A . 107 LEU H 1 1
2 3466 1 1 72 LEU HA H -6.981 5.815 4.403 1.00 . A A . 107 LEU HA 1 1
2 3467 1 1 72 LEU HB2 H -4.661 5.101 6.194 1.00 . A A . 107 LEU HB2 1 1
2 3468 1 1 72 LEU HB3 H -5.908 6.253 6.617 1.00 . A A . 107 LEU HB3 1 1
2 3469 1 1 72 LEU HD11 H -6.549 2.085 6.764 1.00 . A A . 107 LEU HD11 1 1
2 3470 1 1 72 LEU HD12 H -5.895 2.734 5.261 1.00 . A A . 107 LEU HD12 1 1
2 3471 1 1 72 LEU HD13 H -4.941 2.806 6.742 1.00 . A A . 107 LEU HD13 1 1
2 3472 1 1 72 LEU HD21 H -5.724 4.399 8.622 1.00 . A A . 107 LEU HD21 1 1
2 3473 1 1 72 LEU HD22 H -7.187 5.346 8.355 1.00 . A A . 107 LEU HD22 1 1
2 3474 1 1 72 LEU HD23 H -7.293 3.597 8.557 1.00 . A A . 107 LEU HD23 1 1
2 3475 1 1 72 LEU HG H -7.529 4.253 6.215 1.00 . A A . 107 LEU HG 1 1
2 3476 1 1 72 LEU N N -5.514 4.553 3.723 1.00 . A A . 107 LEU N 1 1
2 3477 1 1 72 LEU O O -3.979 7.002 4.349 1.00 . A A . 107 LEU O 1 1
2 3478 1 1 73 ASN C C -5.415 10.107 4.448 1.00 . A A . 108 ASN C 1 1
2 3479 1 1 73 ASN CA C -5.328 9.131 3.275 1.00 . A A . 108 ASN CA 1 1
2 3480 1 1 73 ASN CB C -6.046 9.704 2.046 1.00 . A A . 108 ASN CB 1 1
2 3481 1 1 73 ASN CG C -5.216 10.743 1.322 1.00 . A A . 108 ASN CG 1 1
2 3482 1 1 73 ASN H H -6.876 7.725 3.523 1.00 . A A . 108 ASN H 1 1
2 3483 1 1 73 ASN HA H -4.289 8.959 3.035 1.00 . A A . 108 ASN HA 1 1
2 3484 1 1 73 ASN HB2 H -6.263 8.901 1.357 1.00 . A A . 108 ASN HB2 1 1
2 3485 1 1 73 ASN HB3 H -6.972 10.164 2.360 1.00 . A A . 108 ASN HB3 1 1
2 3486 1 1 73 ASN HD21 H -6.850 11.712 0.771 1.00 . A A . 108 ASN HD21 1 1
2 3487 1 1 73 ASN HD22 H -5.353 12.396 0.245 1.00 . A A . 108 ASN HD22 1 1
2 3488 1 1 73 ASN N N -5.916 7.869 3.659 1.00 . A A . 108 ASN N 1 1
2 3489 1 1 73 ASN ND2 N -5.871 11.713 0.720 1.00 . A A . 108 ASN ND2 1 1
2 3490 1 1 73 ASN O O -6.467 10.687 4.705 1.00 . A A . 108 ASN O 1 1
2 3491 1 1 73 ASN OD1 O -3.994 10.672 1.311 1.00 . A A . 108 ASN OD1 1 1
2 3492 1 1 74 LEU C C -3.964 12.571 5.992 1.00 . A A . 109 LEU C 1 1
2 3493 1 1 74 LEU CA C -4.297 11.130 6.346 1.00 . A A . 109 LEU CA 1 1
2 3494 1 1 74 LEU CB C -3.307 10.616 7.413 1.00 . A A . 109 LEU CB 1 1
2 3495 1 1 74 LEU CD1 C -5.120 9.419 8.704 1.00 . A A . 109 LEU CD1 1 1
2 3496 1 1 74 LEU CD2 C -3.518 8.099 7.296 1.00 . A A . 109 LEU CD2 1 1
2 3497 1 1 74 LEU CG C -3.698 9.330 8.170 1.00 . A A . 109 LEU CG 1 1
2 3498 1 1 74 LEU H H -3.491 9.803 4.900 1.00 . A A . 109 LEU H 1 1
2 3499 1 1 74 LEU HA H -5.291 11.109 6.767 1.00 . A A . 109 LEU HA 1 1
2 3500 1 1 74 LEU HB2 H -2.359 10.438 6.927 1.00 . A A . 109 LEU HB2 1 1
2 3501 1 1 74 LEU HB3 H -3.169 11.401 8.142 1.00 . A A . 109 LEU HB3 1 1
2 3502 1 1 74 LEU HD11 H -5.806 9.557 7.881 1.00 . A A . 109 LEU HD11 1 1
2 3503 1 1 74 LEU HD12 H -5.366 8.507 9.228 1.00 . A A . 109 LEU HD12 1 1
2 3504 1 1 74 LEU HD13 H -5.198 10.256 9.382 1.00 . A A . 109 LEU HD13 1 1
2 3505 1 1 74 LEU HD21 H -2.484 8.020 6.995 1.00 . A A . 109 LEU HD21 1 1
2 3506 1 1 74 LEU HD22 H -3.799 7.218 7.853 1.00 . A A . 109 LEU HD22 1 1
2 3507 1 1 74 LEU HD23 H -4.143 8.185 6.419 1.00 . A A . 109 LEU HD23 1 1
2 3508 1 1 74 LEU HG H -3.042 9.224 9.023 1.00 . A A . 109 LEU HG 1 1
2 3509 1 1 74 LEU N N -4.311 10.269 5.166 1.00 . A A . 109 LEU N 1 1
2 3510 1 1 74 LEU O O -2.808 12.907 5.733 1.00 . A A . 109 LEU O 1 1
2 3511 1 1 75 VAL C C -4.509 15.617 6.996 1.00 . A A . 110 VAL C 1 1
2 3512 1 1 75 VAL CA C -4.795 14.842 5.707 1.00 . A A . 110 VAL CA 1 1
2 3513 1 1 75 VAL CB C -6.032 15.447 4.986 1.00 . A A . 110 VAL CB 1 1
2 3514 1 1 75 VAL CG1 C -6.131 14.910 3.570 1.00 . A A . 110 VAL CG1 1 1
2 3515 1 1 75 VAL CG2 C -7.316 15.150 5.753 1.00 . A A . 110 VAL CG2 1 1
2 3516 1 1 75 VAL H H -5.875 13.090 6.199 1.00 . A A . 110 VAL H 1 1
2 3517 1 1 75 VAL HA H -3.941 14.937 5.050 1.00 . A A . 110 VAL HA 1 1
2 3518 1 1 75 VAL HB H -5.906 16.519 4.934 1.00 . A A . 110 VAL HB 1 1
2 3519 1 1 75 VAL HG11 H -5.239 15.174 3.021 1.00 . A A . 110 VAL HG11 1 1
2 3520 1 1 75 VAL HG12 H -6.230 13.835 3.599 1.00 . A A . 110 VAL HG12 1 1
2 3521 1 1 75 VAL HG13 H -6.994 15.338 3.082 1.00 . A A . 110 VAL HG13 1 1
2 3522 1 1 75 VAL HG21 H -8.156 15.582 5.229 1.00 . A A . 110 VAL HG21 1 1
2 3523 1 1 75 VAL HG22 H -7.450 14.081 5.830 1.00 . A A . 110 VAL HG22 1 1
2 3524 1 1 75 VAL HG23 H -7.251 15.577 6.743 1.00 . A A . 110 VAL HG23 1 1
2 3525 1 1 75 VAL N N -4.976 13.422 5.996 1.00 . A A . 110 VAL N 1 1
2 3526 1 1 75 VAL O O -5.116 16.656 7.265 1.00 . A A . 110 VAL O 1 1
2 3527 1 1 76 TYR C C -4.162 15.296 10.165 1.00 . A A . 111 TYR C 1 1
2 3528 1 1 76 TYR CA C -3.158 15.641 9.071 1.00 . A A . 111 TYR CA 1 1
2 3529 1 1 76 TYR CB C -2.888 17.162 9.003 1.00 . A A . 111 TYR CB 1 1
2 3530 1 1 76 TYR CD1 C -1.036 17.466 10.702 1.00 . A A . 111 TYR CD1 1 1
2 3531 1 1 76 TYR CD2 C -3.120 18.556 11.104 1.00 . A A . 111 TYR CD2 1 1
2 3532 1 1 76 TYR CE1 C -0.533 17.984 11.879 1.00 . A A . 111 TYR CE1 1 1
2 3533 1 1 76 TYR CE2 C -2.623 19.079 12.280 1.00 . A A . 111 TYR CE2 1 1
2 3534 1 1 76 TYR CG C -2.337 17.740 10.293 1.00 . A A . 111 TYR CG 1 1
2 3535 1 1 76 TYR CZ C -1.330 18.790 12.664 1.00 . A A . 111 TYR CZ 1 1
2 3536 1 1 76 TYR H H -3.151 14.244 7.490 1.00 . A A . 111 TYR H 1 1
2 3537 1 1 76 TYR HA H -2.228 15.150 9.326 1.00 . A A . 111 TYR HA 1 1
2 3538 1 1 76 TYR HB2 H -2.172 17.359 8.220 1.00 . A A . 111 TYR HB2 1 1
2 3539 1 1 76 TYR HB3 H -3.812 17.674 8.776 1.00 . A A . 111 TYR HB3 1 1
2 3540 1 1 76 TYR HD1 H -0.414 16.835 10.085 1.00 . A A . 111 TYR HD1 1 1
2 3541 1 1 76 TYR HD2 H -4.132 18.780 10.802 1.00 . A A . 111 TYR HD2 1 1
2 3542 1 1 76 TYR HE1 H 0.480 17.759 12.179 1.00 . A A . 111 TYR HE1 1 1
2 3543 1 1 76 TYR HE2 H -3.247 19.710 12.896 1.00 . A A . 111 TYR HE2 1 1
2 3544 1 1 76 TYR HH H 0.053 19.653 13.693 1.00 . A A . 111 TYR HH 1 1
2 3545 1 1 76 TYR N N -3.579 15.074 7.787 1.00 . A A . 111 TYR N 1 1
2 3546 1 1 76 TYR O O -5.039 16.086 10.517 1.00 . A A . 111 TYR O 1 1
2 3547 1 1 76 TYR OH O -0.831 19.309 13.843 1.00 . A A . 111 TYR OH 1 1
2 3548 1 1 77 GLU C C -4.132 12.550 12.530 1.00 . A A . 112 GLU C 1 1
2 3549 1 1 77 GLU CA C -4.899 13.578 11.715 1.00 . A A . 112 GLU CA 1 1
2 3550 1 1 77 GLU CB C -6.175 12.958 11.109 1.00 . A A . 112 GLU CB 1 1
2 3551 1 1 77 GLU CD C -7.561 13.241 13.205 1.00 . A A . 112 GLU CD 1 1
2 3552 1 1 77 GLU CG C -7.107 12.298 12.119 1.00 . A A . 112 GLU CG 1 1
2 3553 1 1 77 GLU H H -3.340 13.498 10.307 1.00 . A A . 112 GLU H 1 1
2 3554 1 1 77 GLU HA H -5.171 14.405 12.354 1.00 . A A . 112 GLU HA 1 1
2 3555 1 1 77 GLU HB2 H -6.728 13.735 10.604 1.00 . A A . 112 GLU HB2 1 1
2 3556 1 1 77 GLU HB3 H -5.884 12.212 10.384 1.00 . A A . 112 GLU HB3 1 1
2 3557 1 1 77 GLU HG2 H -7.978 11.931 11.598 1.00 . A A . 112 GLU HG2 1 1
2 3558 1 1 77 GLU HG3 H -6.589 11.468 12.577 1.00 . A A . 112 GLU HG3 1 1
2 3559 1 1 77 GLU N N -4.041 14.084 10.663 1.00 . A A . 112 GLU N 1 1
2 3560 1 1 77 GLU O O -3.653 12.842 13.626 1.00 . A A . 112 GLU O 1 1
2 3561 1 1 77 GLU OE1 O -8.536 13.982 12.987 1.00 . A A . 112 GLU OE1 1 1
2 3562 1 1 77 GLU OE2 O -6.950 13.237 14.291 1.00 . A A . 112 GLU OE2 1 1
2 3563 1 1 78 THR C C -1.760 10.438 12.301 1.00 . A A . 113 THR C 1 1
2 3564 1 1 78 THR CA C -3.242 10.326 12.639 1.00 . A A . 113 THR CA 1 1
2 3565 1 1 78 THR CB C -3.767 8.940 12.251 1.00 . A A . 113 THR CB 1 1
2 3566 1 1 78 THR CG2 C -3.172 7.873 13.156 1.00 . A A . 113 THR CG2 1 1
2 3567 1 1 78 THR H H -4.383 11.188 11.104 1.00 . A A . 113 THR H 1 1
2 3568 1 1 78 THR HA H -3.368 10.452 13.705 1.00 . A A . 113 THR HA 1 1
2 3569 1 1 78 THR HB H -3.491 8.730 11.228 1.00 . A A . 113 THR HB 1 1
2 3570 1 1 78 THR HG1 H -5.435 8.905 13.305 1.00 . A A . 113 THR HG1 1 1
2 3571 1 1 78 THR HG21 H -3.553 6.904 12.869 1.00 . A A . 113 THR HG21 1 1
2 3572 1 1 78 THR HG22 H -2.096 7.880 13.061 1.00 . A A . 113 THR HG22 1 1
2 3573 1 1 78 THR HG23 H -3.445 8.077 14.181 1.00 . A A . 113 THR HG23 1 1
2 3574 1 1 78 THR N N -3.982 11.365 11.980 1.00 . A A . 113 THR N 1 1
2 3575 1 1 78 THR O O -1.289 9.899 11.297 1.00 . A A . 113 THR O 1 1
2 3576 1 1 78 THR OG1 O -5.195 8.927 12.376 1.00 . A A . 113 THR OG1 1 1
2 3577 1 1 79 THR C C 0.966 11.791 14.290 1.00 . A A . 114 THR C 1 1
2 3578 1 1 79 THR CA C 0.363 11.403 12.942 1.00 . A A . 114 THR CA 1 1
2 3579 1 1 79 THR CB C 0.628 12.518 11.884 1.00 . A A . 114 THR CB 1 1
2 3580 1 1 79 THR CG2 C 0.026 13.851 12.323 1.00 . A A . 114 THR CG2 1 1
2 3581 1 1 79 THR H H -1.509 11.614 13.870 1.00 . A A . 114 THR H 1 1
2 3582 1 1 79 THR HA H 0.812 10.482 12.599 1.00 . A A . 114 THR HA 1 1
2 3583 1 1 79 THR HB H 0.158 12.223 10.957 1.00 . A A . 114 THR HB 1 1
2 3584 1 1 79 THR HG1 H 2.175 13.135 10.823 1.00 . A A . 114 THR HG1 1 1
2 3585 1 1 79 THR HG21 H 0.468 14.154 13.261 1.00 . A A . 114 THR HG21 1 1
2 3586 1 1 79 THR HG22 H 0.225 14.601 11.572 1.00 . A A . 114 THR HG22 1 1
2 3587 1 1 79 THR HG23 H -1.041 13.741 12.447 1.00 . A A . 114 THR HG23 1 1
2 3588 1 1 79 THR N N -1.056 11.185 13.114 1.00 . A A . 114 THR N 1 1
2 3589 1 1 79 THR O O 2.012 12.434 14.366 1.00 . A A . 114 THR O 1 1
2 3590 1 1 79 THR OG1 O 2.035 12.676 11.655 1.00 . A A . 114 THR OG1 1 1
2 3591 1 1 80 ASP C C 1.963 10.947 17.117 1.00 . A A . 115 ASP C 1 1
2 3592 1 1 80 ASP CA C 0.676 11.660 16.711 1.00 . A A . 115 ASP CA 1 1
2 3593 1 1 80 ASP CB C -0.461 11.324 17.677 1.00 . A A . 115 ASP CB 1 1
2 3594 1 1 80 ASP CG C -0.970 9.913 17.504 1.00 . A A . 115 ASP CG 1 1
2 3595 1 1 80 ASP H H -0.506 10.804 15.194 1.00 . A A . 115 ASP H 1 1
2 3596 1 1 80 ASP HA H 0.856 12.724 16.759 1.00 . A A . 115 ASP HA 1 1
2 3597 1 1 80 ASP HB2 H -0.108 11.436 18.691 1.00 . A A . 115 ASP HB2 1 1
2 3598 1 1 80 ASP HB3 H -1.281 12.007 17.508 1.00 . A A . 115 ASP HB3 1 1
2 3599 1 1 80 ASP N N 0.290 11.356 15.344 1.00 . A A . 115 ASP N 1 1
2 3600 1 1 80 ASP O O 2.404 9.992 16.460 1.00 . A A . 115 ASP O 1 1
2 3601 1 1 80 ASP OD1 O -1.868 9.701 16.659 1.00 . A A . 115 ASP OD1 1 1
2 3602 1 1 80 ASP OD2 O -0.482 9.016 18.209 1.00 . A A . 115 ASP OD2 1 1
2 3603 1 1 81 LYS C C 3.824 9.442 19.102 1.00 . A A . 116 LYS C 1 1
2 3604 1 1 81 LYS CA C 3.838 10.936 18.707 1.00 . A A . 116 LYS CA 1 1
2 3605 1 1 81 LYS CB C 4.276 11.801 19.898 1.00 . A A . 116 LYS CB 1 1
2 3606 1 1 81 LYS CD C 6.109 12.621 21.404 1.00 . A A . 116 LYS CD 1 1
2 3607 1 1 81 LYS CE C 7.611 12.661 21.654 1.00 . A A . 116 LYS CE 1 1
2 3608 1 1 81 LYS CG C 5.759 11.734 20.218 1.00 . A A . 116 LYS CG 1 1
2 3609 1 1 81 LYS H H 2.079 12.105 18.731 1.00 . A A . 116 LYS H 1 1
2 3610 1 1 81 LYS HA H 4.552 11.069 17.909 1.00 . A A . 116 LYS HA 1 1
2 3611 1 1 81 LYS HB2 H 4.027 12.830 19.687 1.00 . A A . 116 LYS HB2 1 1
2 3612 1 1 81 LYS HB3 H 3.728 11.484 20.774 1.00 . A A . 116 LYS HB3 1 1
2 3613 1 1 81 LYS HD2 H 5.762 13.624 21.205 1.00 . A A . 116 LYS HD2 1 1
2 3614 1 1 81 LYS HD3 H 5.617 12.236 22.285 1.00 . A A . 116 LYS HD3 1 1
2 3615 1 1 81 LYS HE2 H 7.794 13.171 22.588 1.00 . A A . 116 LYS HE2 1 1
2 3616 1 1 81 LYS HE3 H 7.978 11.647 21.722 1.00 . A A . 116 LYS HE3 1 1
2 3617 1 1 81 LYS HG2 H 6.022 10.714 20.454 1.00 . A A . 116 LYS HG2 1 1
2 3618 1 1 81 LYS HG3 H 6.319 12.063 19.355 1.00 . A A . 116 LYS HG3 1 1
2 3619 1 1 81 LYS HZ1 H 9.318 13.021 20.508 1.00 . A A . 116 LYS HZ1 1 1
2 3620 1 1 81 LYS HZ2 H 7.866 13.205 19.657 1.00 . A A . 116 LYS HZ2 1 1
2 3621 1 1 81 LYS HZ3 H 8.357 14.390 20.758 1.00 . A A . 116 LYS HZ3 1 1
2 3622 1 1 81 LYS N N 2.543 11.410 18.219 1.00 . A A . 116 LYS N 1 1
2 3623 1 1 81 LYS NZ N 8.339 13.368 20.568 1.00 . A A . 116 LYS NZ 1 1
2 3624 1 1 81 LYS O O 4.884 8.846 19.317 1.00 . A A . 116 LYS O 1 1
2 3625 1 1 82 HIS C C 3.056 6.548 18.426 1.00 . A A . 117 HIS C 1 1
2 3626 1 1 82 HIS CA C 2.540 7.421 19.557 1.00 . A A . 117 HIS CA 1 1
2 3627 1 1 82 HIS CB C 1.101 7.014 19.886 1.00 . A A . 117 HIS CB 1 1
2 3628 1 1 82 HIS CD2 C 0.676 7.652 22.365 1.00 . A A . 117 HIS CD2 1 1
2 3629 1 1 82 HIS CE1 C -0.855 9.176 22.031 1.00 . A A . 117 HIS CE1 1 1
2 3630 1 1 82 HIS CG C 0.485 7.755 21.030 1.00 . A A . 117 HIS CG 1 1
2 3631 1 1 82 HIS H H 1.821 9.353 19.017 1.00 . A A . 117 HIS H 1 1
2 3632 1 1 82 HIS HA H 3.159 7.260 20.428 1.00 . A A . 117 HIS HA 1 1
2 3633 1 1 82 HIS HB2 H 0.483 7.184 19.018 1.00 . A A . 117 HIS HB2 1 1
2 3634 1 1 82 HIS HB3 H 1.084 5.961 20.127 1.00 . A A . 117 HIS HB3 1 1
2 3635 1 1 82 HIS HD1 H -0.840 9.015 20.004 1.00 . A A . 117 HIS HD1 1 1
2 3636 1 1 82 HIS HD2 H 1.367 6.989 22.866 1.00 . A A . 117 HIS HD2 1 1
2 3637 1 1 82 HIS HE1 H -1.600 9.940 22.200 1.00 . A A . 117 HIS HE1 1 1
2 3638 1 1 82 HIS HE2 H -0.318 8.636 23.927 1.00 . A A . 117 HIS HE2 1 1
2 3639 1 1 82 HIS N N 2.638 8.841 19.194 1.00 . A A . 117 HIS N 1 1
2 3640 1 1 82 HIS ND1 N -0.478 8.715 20.860 1.00 . A A . 117 HIS ND1 1 1
2 3641 1 1 82 HIS NE2 N -0.172 8.547 22.962 1.00 . A A . 117 HIS NE2 1 1
2 3642 1 1 82 HIS O O 3.723 5.538 18.660 1.00 . A A . 117 HIS O 1 1
2 3643 1 1 83 LEU C C 4.672 6.307 15.852 1.00 . A A . 118 LEU C 1 1
2 3644 1 1 83 LEU CA C 3.181 6.186 16.030 1.00 . A A . 118 LEU CA 1 1
2 3645 1 1 83 LEU CB C 2.473 6.687 14.771 1.00 . A A . 118 LEU CB 1 1
2 3646 1 1 83 LEU CD1 C 0.401 7.000 13.416 1.00 . A A . 118 LEU CD1 1 1
2 3647 1 1 83 LEU CD2 C 0.833 4.817 14.539 1.00 . A A . 118 LEU CD2 1 1
2 3648 1 1 83 LEU CG C 0.999 6.325 14.637 1.00 . A A . 118 LEU CG 1 1
2 3649 1 1 83 LEU H H 2.215 7.752 17.071 1.00 . A A . 118 LEU H 1 1
2 3650 1 1 83 LEU HA H 2.929 5.149 16.188 1.00 . A A . 118 LEU HA 1 1
2 3651 1 1 83 LEU HB2 H 2.556 7.763 14.747 1.00 . A A . 118 LEU HB2 1 1
2 3652 1 1 83 LEU HB3 H 2.995 6.288 13.913 1.00 . A A . 118 LEU HB3 1 1
2 3653 1 1 83 LEU HD11 H 0.926 6.674 12.531 1.00 . A A . 118 LEU HD11 1 1
2 3654 1 1 83 LEU HD12 H -0.643 6.735 13.333 1.00 . A A . 118 LEU HD12 1 1
2 3655 1 1 83 LEU HD13 H 0.494 8.071 13.515 1.00 . A A . 118 LEU HD13 1 1
2 3656 1 1 83 LEU HD21 H 1.231 4.352 15.429 1.00 . A A . 118 LEU HD21 1 1
2 3657 1 1 83 LEU HD22 H -0.215 4.576 14.445 1.00 . A A . 118 LEU HD22 1 1
2 3658 1 1 83 LEU HD23 H 1.366 4.452 13.674 1.00 . A A . 118 LEU HD23 1 1
2 3659 1 1 83 LEU HG H 0.464 6.669 15.510 1.00 . A A . 118 LEU HG 1 1
2 3660 1 1 83 LEU N N 2.747 6.939 17.196 1.00 . A A . 118 LEU N 1 1
2 3661 1 1 83 LEU O O 5.377 5.309 15.728 1.00 . A A . 118 LEU O 1 1
2 3662 1 1 84 SER C C 6.923 8.996 16.596 1.00 . A A . 119 SER C 1 1
2 3663 1 1 84 SER CA C 6.549 7.805 15.717 1.00 . A A . 119 SER CA 1 1
2 3664 1 1 84 SER CB C 6.865 8.103 14.251 1.00 . A A . 119 SER CB 1 1
2 3665 1 1 84 SER H H 4.527 8.276 15.980 1.00 . A A . 119 SER H 1 1
2 3666 1 1 84 SER HA H 7.099 6.932 16.030 1.00 . A A . 119 SER HA 1 1
2 3667 1 1 84 SER HB2 H 6.313 8.976 13.936 1.00 . A A . 119 SER HB2 1 1
2 3668 1 1 84 SER HB3 H 7.924 8.289 14.144 1.00 . A A . 119 SER HB3 1 1
2 3669 1 1 84 SER HG H 5.851 7.299 12.776 1.00 . A A . 119 SER HG 1 1
2 3670 1 1 84 SER N N 5.148 7.527 15.865 1.00 . A A . 119 SER N 1 1
2 3671 1 1 84 SER O O 6.340 10.071 16.458 1.00 . A A . 119 SER O 1 1
2 3672 1 1 84 SER OG O 6.506 7.011 13.416 1.00 . A A . 119 SER OG 1 1
2 3673 1 1 85 PRO C C 8.819 11.131 17.731 1.00 . A A . 120 PRO C 1 1
2 3674 1 1 85 PRO CA C 8.290 9.890 18.449 1.00 . A A . 120 PRO CA 1 1
2 3675 1 1 85 PRO CB C 9.394 9.246 19.302 1.00 . A A . 120 PRO CB 1 1
2 3676 1 1 85 PRO CD C 8.665 7.589 17.732 1.00 . A A . 120 PRO CD 1 1
2 3677 1 1 85 PRO CG C 9.848 8.053 18.529 1.00 . A A . 120 PRO CG 1 1
2 3678 1 1 85 PRO HA H 7.467 10.177 19.087 1.00 . A A . 120 PRO HA 1 1
2 3679 1 1 85 PRO HB2 H 10.199 9.953 19.443 1.00 . A A . 120 PRO HB2 1 1
2 3680 1 1 85 PRO HB3 H 8.988 8.961 20.261 1.00 . A A . 120 PRO HB3 1 1
2 3681 1 1 85 PRO HD2 H 8.986 7.170 16.790 1.00 . A A . 120 PRO HD2 1 1
2 3682 1 1 85 PRO HD3 H 8.091 6.866 18.293 1.00 . A A . 120 PRO HD3 1 1
2 3683 1 1 85 PRO HG2 H 10.657 8.330 17.869 1.00 . A A . 120 PRO HG2 1 1
2 3684 1 1 85 PRO HG3 H 10.169 7.277 19.209 1.00 . A A . 120 PRO HG3 1 1
2 3685 1 1 85 PRO N N 7.892 8.823 17.522 1.00 . A A . 120 PRO N 1 1
2 3686 1 1 85 PRO O O 8.491 12.253 18.097 1.00 . A A . 120 PRO O 1 1
2 3687 1 1 86 ASP C C 9.706 11.903 14.482 1.00 . A A . 121 ASP C 1 1
2 3688 1 1 86 ASP CA C 10.190 12.005 15.925 1.00 . A A . 121 ASP CA 1 1
2 3689 1 1 86 ASP CB C 11.725 11.982 15.983 1.00 . A A . 121 ASP CB 1 1
2 3690 1 1 86 ASP CG C 12.317 10.747 15.335 1.00 . A A . 121 ASP CG 1 1
2 3691 1 1 86 ASP H H 9.883 9.992 16.503 1.00 . A A . 121 ASP H 1 1
2 3692 1 1 86 ASP HA H 9.836 12.935 16.345 1.00 . A A . 121 ASP HA 1 1
2 3693 1 1 86 ASP HB2 H 12.110 12.851 15.472 1.00 . A A . 121 ASP HB2 1 1
2 3694 1 1 86 ASP HB3 H 12.039 12.010 17.016 1.00 . A A . 121 ASP HB3 1 1
2 3695 1 1 86 ASP N N 9.637 10.914 16.724 1.00 . A A . 121 ASP N 1 1
2 3696 1 1 86 ASP O O 10.424 12.253 13.548 1.00 . A A . 121 ASP O 1 1
2 3697 1 1 86 ASP OD1 O 12.043 9.625 15.812 1.00 . A A . 121 ASP OD1 1 1
2 3698 1 1 86 ASP OD2 O 13.064 10.888 14.348 1.00 . A A . 121 ASP OD2 1 1
2 3699 1 1 87 GLY C C 7.832 12.513 12.157 1.00 . A A . 122 GLY C 1 1
2 3700 1 1 87 GLY CA C 7.878 11.250 13.007 1.00 . A A . 122 GLY CA 1 1
2 3701 1 1 87 GLY H H 7.937 11.236 15.123 1.00 . A A . 122 GLY H 1 1
2 3702 1 1 87 GLY HA2 H 8.454 10.504 12.481 1.00 . A A . 122 GLY HA2 1 1
2 3703 1 1 87 GLY HA3 H 6.870 10.881 13.132 1.00 . A A . 122 GLY HA3 1 1
2 3704 1 1 87 GLY N N 8.467 11.446 14.326 1.00 . A A . 122 GLY N 1 1
2 3705 1 1 87 GLY O O 6.900 13.307 12.256 1.00 . A A . 122 GLY O 1 1
2 3706 1 1 88 GLN C C 8.809 13.325 8.965 1.00 . A A . 123 GLN C 1 1
2 3707 1 1 88 GLN CA C 8.923 13.813 10.398 1.00 . A A . 123 GLN CA 1 1
2 3708 1 1 88 GLN CB C 10.235 14.580 10.594 1.00 . A A . 123 GLN CB 1 1
2 3709 1 1 88 GLN CD C 9.157 16.280 12.128 1.00 . A A . 123 GLN CD 1 1
2 3710 1 1 88 GLN CG C 10.322 15.326 11.915 1.00 . A A . 123 GLN CG 1 1
2 3711 1 1 88 GLN H H 9.555 12.012 11.303 1.00 . A A . 123 GLN H 1 1
2 3712 1 1 88 GLN HA H 8.093 14.472 10.608 1.00 . A A . 123 GLN HA 1 1
2 3713 1 1 88 GLN HB2 H 11.056 13.881 10.547 1.00 . A A . 123 GLN HB2 1 1
2 3714 1 1 88 GLN HB3 H 10.341 15.297 9.793 1.00 . A A . 123 GLN HB3 1 1
2 3715 1 1 88 GLN HE21 H 9.334 16.092 14.089 1.00 . A A . 123 GLN HE21 1 1
2 3716 1 1 88 GLN HE22 H 8.074 17.141 13.543 1.00 . A A . 123 GLN HE22 1 1
2 3717 1 1 88 GLN HG2 H 10.329 14.606 12.720 1.00 . A A . 123 GLN HG2 1 1
2 3718 1 1 88 GLN HG3 H 11.241 15.894 11.933 1.00 . A A . 123 GLN HG3 1 1
2 3719 1 1 88 GLN N N 8.837 12.679 11.314 1.00 . A A . 123 GLN N 1 1
2 3720 1 1 88 GLN NE2 N 8.822 16.529 13.377 1.00 . A A . 123 GLN NE2 1 1
2 3721 1 1 88 GLN O O 9.291 13.970 8.035 1.00 . A A . 123 GLN O 1 1
2 3722 1 1 88 GLN OE1 O 8.572 16.798 11.167 1.00 . A A . 123 GLN OE1 1 1
2 3723 1 1 89 TYR C C 7.379 12.411 6.438 1.00 . A A . 124 TYR C 1 1
2 3724 1 1 89 TYR CA C 8.001 11.515 7.521 1.00 . A A . 124 TYR CA 1 1
2 3725 1 1 89 TYR CB C 7.153 10.243 7.673 1.00 . A A . 124 TYR CB 1 1
2 3726 1 1 89 TYR CD1 C 7.824 9.062 9.807 1.00 . A A . 124 TYR CD1 1 1
2 3727 1 1 89 TYR CD2 C 8.473 8.092 7.729 1.00 . A A . 124 TYR CD2 1 1
2 3728 1 1 89 TYR CE1 C 8.437 8.023 10.485 1.00 . A A . 124 TYR CE1 1 1
2 3729 1 1 89 TYR CE2 C 9.088 7.052 8.399 1.00 . A A . 124 TYR CE2 1 1
2 3730 1 1 89 TYR CG C 7.833 9.114 8.419 1.00 . A A . 124 TYR CG 1 1
2 3731 1 1 89 TYR CZ C 9.069 7.022 9.774 1.00 . A A . 124 TYR CZ 1 1
2 3732 1 1 89 TYR H H 7.744 11.768 9.601 1.00 . A A . 124 TYR H 1 1
2 3733 1 1 89 TYR HA H 8.988 11.226 7.194 1.00 . A A . 124 TYR HA 1 1
2 3734 1 1 89 TYR HB2 H 6.248 10.488 8.208 1.00 . A A . 124 TYR HB2 1 1
2 3735 1 1 89 TYR HB3 H 6.892 9.879 6.690 1.00 . A A . 124 TYR HB3 1 1
2 3736 1 1 89 TYR HD1 H 7.331 9.848 10.359 1.00 . A A . 124 TYR HD1 1 1
2 3737 1 1 89 TYR HD2 H 8.488 8.118 6.649 1.00 . A A . 124 TYR HD2 1 1
2 3738 1 1 89 TYR HE1 H 8.420 7.999 11.565 1.00 . A A . 124 TYR HE1 1 1
2 3739 1 1 89 TYR HE2 H 9.582 6.269 7.843 1.00 . A A . 124 TYR HE2 1 1
2 3740 1 1 89 TYR HH H 10.535 5.809 10.059 1.00 . A A . 124 TYR HH 1 1
2 3741 1 1 89 TYR N N 8.150 12.183 8.811 1.00 . A A . 124 TYR N 1 1
2 3742 1 1 89 TYR O O 6.756 13.434 6.718 1.00 . A A . 124 TYR O 1 1
2 3743 1 1 89 TYR OH O 9.674 5.983 10.446 1.00 . A A . 124 TYR OH 1 1
2 3744 1 1 90 VAL C C 6.248 11.652 3.195 1.00 . A A . 125 VAL C 1 1
2 3745 1 1 90 VAL CA C 7.064 12.648 4.025 1.00 . A A . 125 VAL CA 1 1
2 3746 1 1 90 VAL CB C 8.286 13.178 3.195 1.00 . A A . 125 VAL CB 1 1
2 3747 1 1 90 VAL CG1 C 9.102 12.028 2.623 1.00 . A A . 125 VAL CG1 1 1
2 3748 1 1 90 VAL CG2 C 7.858 14.142 2.089 1.00 . A A . 125 VAL CG2 1 1
2 3749 1 1 90 VAL H H 7.988 11.097 5.098 1.00 . A A . 125 VAL H 1 1
2 3750 1 1 90 VAL HA H 6.442 13.480 4.321 1.00 . A A . 125 VAL HA 1 1
2 3751 1 1 90 VAL HB H 8.928 13.722 3.874 1.00 . A A . 125 VAL HB 1 1
2 3752 1 1 90 VAL HG11 H 9.474 11.414 3.430 1.00 . A A . 125 VAL HG11 1 1
2 3753 1 1 90 VAL HG12 H 8.478 11.431 1.975 1.00 . A A . 125 VAL HG12 1 1
2 3754 1 1 90 VAL HG13 H 9.934 12.423 2.058 1.00 . A A . 125 VAL HG13 1 1
2 3755 1 1 90 VAL HG21 H 7.356 14.992 2.527 1.00 . A A . 125 VAL HG21 1 1
2 3756 1 1 90 VAL HG22 H 8.730 14.478 1.547 1.00 . A A . 125 VAL HG22 1 1
2 3757 1 1 90 VAL HG23 H 7.186 13.637 1.411 1.00 . A A . 125 VAL HG23 1 1
2 3758 1 1 90 VAL N N 7.531 11.956 5.215 1.00 . A A . 125 VAL N 1 1
2 3759 1 1 90 VAL O O 6.478 10.450 3.328 1.00 . A A . 125 VAL O 1 1
2 3760 1 1 91 PRO C C 5.101 10.012 1.050 1.00 . A A . 126 PRO C 1 1
2 3761 1 1 91 PRO CA C 4.412 11.297 1.506 1.00 . A A . 126 PRO CA 1 1
2 3762 1 1 91 PRO CB C 4.160 12.232 0.335 1.00 . A A . 126 PRO CB 1 1
2 3763 1 1 91 PRO CD C 4.771 13.522 2.321 1.00 . A A . 126 PRO CD 1 1
2 3764 1 1 91 PRO CG C 4.100 13.605 0.954 1.00 . A A . 126 PRO CG 1 1
2 3765 1 1 91 PRO HA H 3.470 11.046 1.970 1.00 . A A . 126 PRO HA 1 1
2 3766 1 1 91 PRO HB2 H 4.971 12.151 -0.375 1.00 . A A . 126 PRO HB2 1 1
2 3767 1 1 91 PRO HB3 H 3.227 11.975 -0.142 1.00 . A A . 126 PRO HB3 1 1
2 3768 1 1 91 PRO HD2 H 5.589 14.211 2.381 1.00 . A A . 126 PRO HD2 1 1
2 3769 1 1 91 PRO HD3 H 4.053 13.726 3.102 1.00 . A A . 126 PRO HD3 1 1
2 3770 1 1 91 PRO HG2 H 4.627 14.308 0.327 1.00 . A A . 126 PRO HG2 1 1
2 3771 1 1 91 PRO HG3 H 3.069 13.907 1.065 1.00 . A A . 126 PRO HG3 1 1
2 3772 1 1 91 PRO N N 5.231 12.131 2.390 1.00 . A A . 126 PRO N 1 1
2 3773 1 1 91 PRO O O 5.937 10.012 0.148 1.00 . A A . 126 PRO O 1 1
2 3774 1 1 92 ARG C C 4.323 6.627 2.110 1.00 . A A . 127 ARG C 1 1
2 3775 1 1 92 ARG CA C 5.284 7.620 1.472 1.00 . A A . 127 ARG CA 1 1
2 3776 1 1 92 ARG CB C 6.676 7.509 2.135 1.00 . A A . 127 ARG CB 1 1
2 3777 1 1 92 ARG CD C 7.620 5.498 0.915 1.00 . A A . 127 ARG CD 1 1
2 3778 1 1 92 ARG CG C 7.783 6.982 1.219 1.00 . A A . 127 ARG CG 1 1
2 3779 1 1 92 ARG CZ C 9.692 4.217 0.431 1.00 . A A . 127 ARG CZ 1 1
2 3780 1 1 92 ARG H H 4.052 9.031 2.402 1.00 . A A . 127 ARG H 1 1
2 3781 1 1 92 ARG HA H 5.355 7.445 0.409 1.00 . A A . 127 ARG HA 1 1
2 3782 1 1 92 ARG HB2 H 6.970 8.487 2.484 1.00 . A A . 127 ARG HB2 1 1
2 3783 1 1 92 ARG HB3 H 6.600 6.847 2.985 1.00 . A A . 127 ARG HB3 1 1
2 3784 1 1 92 ARG HD2 H 7.646 4.949 1.844 1.00 . A A . 127 ARG HD2 1 1
2 3785 1 1 92 ARG HD3 H 6.664 5.346 0.435 1.00 . A A . 127 ARG HD3 1 1
2 3786 1 1 92 ARG HE H 8.634 5.247 -0.910 1.00 . A A . 127 ARG HE 1 1
2 3787 1 1 92 ARG HG2 H 7.757 7.531 0.290 1.00 . A A . 127 ARG HG2 1 1
2 3788 1 1 92 ARG HG3 H 8.737 7.138 1.702 1.00 . A A . 127 ARG HG3 1 1
2 3789 1 1 92 ARG HH11 H 9.097 4.117 2.360 1.00 . A A . 127 ARG HH11 1 1
2 3790 1 1 92 ARG HH12 H 10.548 3.248 1.985 1.00 . A A . 127 ARG HH12 1 1
2 3791 1 1 92 ARG HH21 H 10.524 4.092 -1.393 1.00 . A A . 127 ARG HH21 1 1
2 3792 1 1 92 ARG HH22 H 11.351 3.234 -0.148 1.00 . A A . 127 ARG HH22 1 1
2 3793 1 1 92 ARG N N 4.737 8.936 1.708 1.00 . A A . 127 ARG N 1 1
2 3794 1 1 92 ARG NE N 8.680 4.992 0.035 1.00 . A A . 127 ARG NE 1 1
2 3795 1 1 92 ARG NH1 N 9.787 3.829 1.696 1.00 . A A . 127 ARG NH1 1 1
2 3796 1 1 92 ARG NH2 N 10.594 3.817 -0.444 1.00 . A A . 127 ARG NH2 1 1
2 3797 1 1 92 ARG O O 3.179 6.988 2.427 1.00 . A A . 127 ARG O 1 1
2 3798 1 1 93 ILE C C 4.315 4.117 4.360 1.00 . A A . 128 ILE C 1 1
2 3799 1 1 93 ILE CA C 3.908 4.422 2.925 1.00 . A A . 128 ILE CA 1 1
2 3800 1 1 93 ILE CB C 3.896 3.125 2.104 1.00 . A A . 128 ILE CB 1 1
2 3801 1 1 93 ILE CD1 C 5.402 1.338 1.099 1.00 . A A . 128 ILE CD1 1 1
2 3802 1 1 93 ILE CG1 C 5.324 2.665 1.814 1.00 . A A . 128 ILE CG1 1 1
2 3803 1 1 93 ILE CG2 C 3.114 3.325 0.810 1.00 . A A . 128 ILE CG2 1 1
2 3804 1 1 93 ILE H H 5.679 5.188 2.093 1.00 . A A . 128 ILE H 1 1
2 3805 1 1 93 ILE HA H 2.903 4.818 2.933 1.00 . A A . 128 ILE HA 1 1
2 3806 1 1 93 ILE HB H 3.392 2.366 2.683 1.00 . A A . 128 ILE HB 1 1
2 3807 1 1 93 ILE HD11 H 6.437 1.081 0.930 1.00 . A A . 128 ILE HD11 1 1
2 3808 1 1 93 ILE HD12 H 4.936 0.575 1.704 1.00 . A A . 128 ILE HD12 1 1
2 3809 1 1 93 ILE HD13 H 4.889 1.409 0.151 1.00 . A A . 128 ILE HD13 1 1
2 3810 1 1 93 ILE HG12 H 5.813 3.402 1.195 1.00 . A A . 128 ILE HG12 1 1
2 3811 1 1 93 ILE HG13 H 5.861 2.572 2.747 1.00 . A A . 128 ILE HG13 1 1
2 3812 1 1 93 ILE HG21 H 2.097 3.604 1.043 1.00 . A A . 128 ILE HG21 1 1
2 3813 1 1 93 ILE HG22 H 3.577 4.107 0.227 1.00 . A A . 128 ILE HG22 1 1
2 3814 1 1 93 ILE HG23 H 3.114 2.406 0.244 1.00 . A A . 128 ILE HG23 1 1
2 3815 1 1 93 ILE N N 4.760 5.420 2.331 1.00 . A A . 128 ILE N 1 1
2 3816 1 1 93 ILE O O 5.501 4.068 4.692 1.00 . A A . 128 ILE O 1 1
2 3817 1 1 94 MET C C 2.474 2.520 6.922 1.00 . A A . 129 MET C 1 1
2 3818 1 1 94 MET CA C 3.506 3.587 6.589 1.00 . A A . 129 MET CA 1 1
2 3819 1 1 94 MET CB C 3.320 4.838 7.464 1.00 . A A . 129 MET CB 1 1
2 3820 1 1 94 MET CE C 4.133 5.643 11.477 1.00 . A A . 129 MET CE 1 1
2 3821 1 1 94 MET CG C 3.692 4.653 8.924 1.00 . A A . 129 MET CG 1 1
2 3822 1 1 94 MET H H 2.404 4.037 4.861 1.00 . A A . 129 MET H 1 1
2 3823 1 1 94 MET HA H 4.501 3.187 6.718 1.00 . A A . 129 MET HA 1 1
2 3824 1 1 94 MET HB2 H 3.931 5.633 7.063 1.00 . A A . 129 MET HB2 1 1
2 3825 1 1 94 MET HB3 H 2.284 5.140 7.417 1.00 . A A . 129 MET HB3 1 1
2 3826 1 1 94 MET HE1 H 4.119 6.475 12.166 1.00 . A A . 129 MET HE1 1 1
2 3827 1 1 94 MET HE2 H 3.475 4.866 11.838 1.00 . A A . 129 MET HE2 1 1
2 3828 1 1 94 MET HE3 H 5.138 5.256 11.399 1.00 . A A . 129 MET HE3 1 1
2 3829 1 1 94 MET HG2 H 3.023 3.928 9.364 1.00 . A A . 129 MET HG2 1 1
2 3830 1 1 94 MET HG3 H 4.706 4.287 8.981 1.00 . A A . 129 MET HG3 1 1
2 3831 1 1 94 MET N N 3.319 3.934 5.196 1.00 . A A . 129 MET N 1 1
2 3832 1 1 94 MET O O 1.449 2.442 6.251 1.00 . A A . 129 MET O 1 1
2 3833 1 1 94 MET SD S 3.578 6.194 9.863 1.00 . A A . 129 MET SD 1 1
2 3834 1 1 95 PHE C C 1.580 0.383 9.676 1.00 . A A . 130 PHE C 1 1
2 3835 1 1 95 PHE CA C 1.795 0.605 8.192 1.00 . A A . 130 PHE CA 1 1
2 3836 1 1 95 PHE CB C 2.313 -0.685 7.538 1.00 . A A . 130 PHE CB 1 1
2 3837 1 1 95 PHE CD1 C 0.428 -2.348 7.420 1.00 . A A . 130 PHE CD1 1 1
2 3838 1 1 95 PHE CD2 C 2.175 -2.739 8.995 1.00 . A A . 130 PHE CD2 1 1
2 3839 1 1 95 PHE CE1 C -0.202 -3.507 7.830 1.00 . A A . 130 PHE CE1 1 1
2 3840 1 1 95 PHE CE2 C 1.551 -3.898 9.411 1.00 . A A . 130 PHE CE2 1 1
2 3841 1 1 95 PHE CG C 1.621 -1.949 7.993 1.00 . A A . 130 PHE CG 1 1
2 3842 1 1 95 PHE CZ C 0.359 -4.283 8.827 1.00 . A A . 130 PHE CZ 1 1
2 3843 1 1 95 PHE H H 3.511 1.817 8.480 1.00 . A A . 130 PHE H 1 1
2 3844 1 1 95 PHE HA H 0.848 0.859 7.743 1.00 . A A . 130 PHE HA 1 1
2 3845 1 1 95 PHE HB2 H 2.184 -0.610 6.469 1.00 . A A . 130 PHE HB2 1 1
2 3846 1 1 95 PHE HB3 H 3.366 -0.788 7.758 1.00 . A A . 130 PHE HB3 1 1
2 3847 1 1 95 PHE HD1 H -0.013 -1.744 6.641 1.00 . A A . 130 PHE HD1 1 1
2 3848 1 1 95 PHE HD2 H 3.106 -2.438 9.451 1.00 . A A . 130 PHE HD2 1 1
2 3849 1 1 95 PHE HE1 H -1.134 -3.806 7.373 1.00 . A A . 130 PHE HE1 1 1
2 3850 1 1 95 PHE HE2 H 1.992 -4.501 10.190 1.00 . A A . 130 PHE HE2 1 1
2 3851 1 1 95 PHE HZ H -0.133 -5.189 9.148 1.00 . A A . 130 PHE HZ 1 1
2 3852 1 1 95 PHE N N 2.715 1.695 7.922 1.00 . A A . 130 PHE N 1 1
2 3853 1 1 95 PHE O O 2.520 0.415 10.470 1.00 . A A . 130 PHE O 1 1
2 3854 1 1 96 VAL C C -0.598 -1.598 11.388 1.00 . A A . 131 VAL C 1 1
2 3855 1 1 96 VAL CA C -0.032 -0.176 11.379 1.00 . A A . 131 VAL CA 1 1
2 3856 1 1 96 VAL CB C -1.031 0.839 12.020 1.00 . A A . 131 VAL CB 1 1
2 3857 1 1 96 VAL CG1 C -2.253 1.049 11.139 1.00 . A A . 131 VAL CG1 1 1
2 3858 1 1 96 VAL CG2 C -1.449 0.386 13.420 1.00 . A A . 131 VAL CG2 1 1
2 3859 1 1 96 VAL H H -0.378 0.289 9.363 1.00 . A A . 131 VAL H 1 1
2 3860 1 1 96 VAL HA H 0.875 -0.169 11.968 1.00 . A A . 131 VAL HA 1 1
2 3861 1 1 96 VAL HB H -0.525 1.789 12.115 1.00 . A A . 131 VAL HB 1 1
2 3862 1 1 96 VAL HG11 H -2.756 0.106 10.993 1.00 . A A . 131 VAL HG11 1 1
2 3863 1 1 96 VAL HG12 H -2.926 1.746 11.616 1.00 . A A . 131 VAL HG12 1 1
2 3864 1 1 96 VAL HG13 H -1.944 1.444 10.183 1.00 . A A . 131 VAL HG13 1 1
2 3865 1 1 96 VAL HG21 H -1.928 -0.580 13.358 1.00 . A A . 131 VAL HG21 1 1
2 3866 1 1 96 VAL HG22 H -0.575 0.314 14.051 1.00 . A A . 131 VAL HG22 1 1
2 3867 1 1 96 VAL HG23 H -2.138 1.104 13.840 1.00 . A A . 131 VAL HG23 1 1
2 3868 1 1 96 VAL N N 0.329 0.186 10.033 1.00 . A A . 131 VAL N 1 1
2 3869 1 1 96 VAL O O -1.468 -1.951 10.567 1.00 . A A . 131 VAL O 1 1
2 3870 1 1 97 ASP C C -1.920 -3.919 12.825 1.00 . A A . 132 ASP C 1 1
2 3871 1 1 97 ASP CA C -0.465 -3.813 12.378 1.00 . A A . 132 ASP CA 1 1
2 3872 1 1 97 ASP CB C 0.453 -4.544 13.376 1.00 . A A . 132 ASP CB 1 1
2 3873 1 1 97 ASP CG C 0.331 -6.056 13.307 1.00 . A A . 132 ASP CG 1 1
2 3874 1 1 97 ASP H H 0.609 -2.072 12.899 1.00 . A A . 132 ASP H 1 1
2 3875 1 1 97 ASP HA H -0.355 -4.258 11.402 1.00 . A A . 132 ASP HA 1 1
2 3876 1 1 97 ASP HB2 H 1.479 -4.279 13.168 1.00 . A A . 132 ASP HB2 1 1
2 3877 1 1 97 ASP HB3 H 0.203 -4.228 14.378 1.00 . A A . 132 ASP HB3 1 1
2 3878 1 1 97 ASP N N -0.070 -2.417 12.282 1.00 . A A . 132 ASP N 1 1
2 3879 1 1 97 ASP O O -2.360 -3.147 13.688 1.00 . A A . 132 ASP O 1 1
2 3880 1 1 97 ASP OD1 O -0.702 -6.601 13.737 1.00 . A A . 132 ASP OD1 1 1
2 3881 1 1 97 ASP OD2 O 1.273 -6.712 12.815 1.00 . A A . 132 ASP OD2 1 1
2 3882 1 1 98 PRO C C -4.293 -5.416 14.088 1.00 . A A . 133 PRO C 1 1
2 3883 1 1 98 PRO CA C -4.108 -5.079 12.601 1.00 . A A . 133 PRO CA 1 1
2 3884 1 1 98 PRO CB C -4.543 -6.266 11.721 1.00 . A A . 133 PRO CB 1 1
2 3885 1 1 98 PRO CD C -2.267 -5.773 11.163 1.00 . A A . 133 PRO CD 1 1
2 3886 1 1 98 PRO CG C -3.273 -6.884 11.235 1.00 . A A . 133 PRO CG 1 1
2 3887 1 1 98 PRO HA H -4.709 -4.214 12.359 1.00 . A A . 133 PRO HA 1 1
2 3888 1 1 98 PRO HB2 H -5.118 -6.962 12.313 1.00 . A A . 133 PRO HB2 1 1
2 3889 1 1 98 PRO HB3 H -5.144 -5.905 10.899 1.00 . A A . 133 PRO HB3 1 1
2 3890 1 1 98 PRO HD2 H -1.273 -6.151 11.351 1.00 . A A . 133 PRO HD2 1 1
2 3891 1 1 98 PRO HD3 H -2.312 -5.283 10.202 1.00 . A A . 133 PRO HD3 1 1
2 3892 1 1 98 PRO HG2 H -2.944 -7.642 11.931 1.00 . A A . 133 PRO HG2 1 1
2 3893 1 1 98 PRO HG3 H -3.426 -7.314 10.256 1.00 . A A . 133 PRO HG3 1 1
2 3894 1 1 98 PRO N N -2.696 -4.863 12.237 1.00 . A A . 133 PRO N 1 1
2 3895 1 1 98 PRO O O -5.411 -5.426 14.593 1.00 . A A . 133 PRO O 1 1
2 3896 1 1 99 SER C C -3.186 -4.660 17.013 1.00 . A A . 134 SER C 1 1
2 3897 1 1 99 SER CA C -3.217 -5.971 16.203 1.00 . A A . 134 SER CA 1 1
2 3898 1 1 99 SER CB C -2.023 -6.848 16.579 1.00 . A A . 134 SER CB 1 1
2 3899 1 1 99 SER H H -2.329 -5.694 14.310 1.00 . A A . 134 SER H 1 1
2 3900 1 1 99 SER HA H -4.132 -6.501 16.423 1.00 . A A . 134 SER HA 1 1
2 3901 1 1 99 SER HB2 H -1.123 -6.252 16.570 1.00 . A A . 134 SER HB2 1 1
2 3902 1 1 99 SER HB3 H -2.175 -7.257 17.567 1.00 . A A . 134 SER HB3 1 1
2 3903 1 1 99 SER HG H -2.739 -8.248 15.403 1.00 . A A . 134 SER HG 1 1
2 3904 1 1 99 SER N N -3.189 -5.688 14.777 1.00 . A A . 134 SER N 1 1
2 3905 1 1 99 SER O O -2.918 -4.672 18.216 1.00 . A A . 134 SER O 1 1
2 3906 1 1 99 SER OG O -1.873 -7.920 15.657 1.00 . A A . 134 SER OG 1 1
2 3907 1 1 100 LEU C C -2.136 -1.849 17.552 1.00 . A A . 135 LEU C 1 1
2 3908 1 1 100 LEU CA C -3.491 -2.205 16.958 1.00 . A A . 135 LEU CA 1 1
2 3909 1 1 100 LEU CB C -4.587 -2.143 18.052 1.00 . A A . 135 LEU CB 1 1
2 3910 1 1 100 LEU CD1 C -6.235 -0.713 16.795 1.00 . A A . 135 LEU CD1 1 1
2 3911 1 1 100 LEU CD2 C -6.491 -3.192 16.745 1.00 . A A . 135 LEU CD2 1 1
2 3912 1 1 100 LEU CG C -6.048 -1.997 17.575 1.00 . A A . 135 LEU CG 1 1
2 3913 1 1 100 LEU H H -3.625 -3.599 15.364 1.00 . A A . 135 LEU H 1 1
2 3914 1 1 100 LEU HA H -3.727 -1.485 16.188 1.00 . A A . 135 LEU HA 1 1
2 3915 1 1 100 LEU HB2 H -4.520 -3.047 18.639 1.00 . A A . 135 LEU HB2 1 1
2 3916 1 1 100 LEU HB3 H -4.363 -1.306 18.697 1.00 . A A . 135 LEU HB3 1 1
2 3917 1 1 100 LEU HD11 H -5.989 0.130 17.424 1.00 . A A . 135 LEU HD11 1 1
2 3918 1 1 100 LEU HD12 H -5.586 -0.718 15.932 1.00 . A A . 135 LEU HD12 1 1
2 3919 1 1 100 LEU HD13 H -7.263 -0.634 16.473 1.00 . A A . 135 LEU HD13 1 1
2 3920 1 1 100 LEU HD21 H -5.857 -3.281 15.875 1.00 . A A . 135 LEU HD21 1 1
2 3921 1 1 100 LEU HD22 H -6.416 -4.091 17.339 1.00 . A A . 135 LEU HD22 1 1
2 3922 1 1 100 LEU HD23 H -7.515 -3.053 16.431 1.00 . A A . 135 LEU HD23 1 1
2 3923 1 1 100 LEU HG H -6.689 -1.944 18.444 1.00 . A A . 135 LEU HG 1 1
2 3924 1 1 100 LEU N N -3.451 -3.532 16.326 1.00 . A A . 135 LEU N 1 1
2 3925 1 1 100 LEU O O -2.045 -1.370 18.686 1.00 . A A . 135 LEU O 1 1
2 3926 1 1 101 THR C C 1.223 -1.469 16.099 1.00 . A A . 136 THR C 1 1
2 3927 1 1 101 THR CA C 0.273 -1.818 17.240 1.00 . A A . 136 THR CA 1 1
2 3928 1 1 101 THR CB C 0.817 -3.073 17.967 1.00 . A A . 136 THR CB 1 1
2 3929 1 1 101 THR CG2 C 0.317 -3.145 19.399 1.00 . A A . 136 THR CG2 1 1
2 3930 1 1 101 THR H H -1.229 -2.331 15.842 1.00 . A A . 136 THR H 1 1
2 3931 1 1 101 THR HA H 0.255 -1.001 17.945 1.00 . A A . 136 THR HA 1 1
2 3932 1 1 101 THR HB H 1.897 -3.020 17.981 1.00 . A A . 136 THR HB 1 1
2 3933 1 1 101 THR HG1 H 1.174 -4.606 16.781 1.00 . A A . 136 THR HG1 1 1
2 3934 1 1 101 THR HG21 H 0.714 -4.029 19.875 1.00 . A A . 136 THR HG21 1 1
2 3935 1 1 101 THR HG22 H 0.643 -2.268 19.939 1.00 . A A . 136 THR HG22 1 1
2 3936 1 1 101 THR HG23 H -0.762 -3.189 19.402 1.00 . A A . 136 THR HG23 1 1
2 3937 1 1 101 THR N N -1.087 -2.037 16.766 1.00 . A A . 136 THR N 1 1
2 3938 1 1 101 THR O O 0.930 -1.717 14.926 1.00 . A A . 136 THR O 1 1
2 3939 1 1 101 THR OG1 O 0.421 -4.251 17.258 1.00 . A A . 136 THR OG1 1 1
2 3940 1 1 102 VAL C C 4.462 -1.649 15.618 1.00 . A A . 137 VAL C 1 1
2 3941 1 1 102 VAL CA C 3.393 -0.577 15.493 1.00 . A A . 137 VAL CA 1 1
2 3942 1 1 102 VAL CB C 4.026 0.816 15.743 1.00 . A A . 137 VAL CB 1 1
2 3943 1 1 102 VAL CG1 C 5.067 1.136 14.677 1.00 . A A . 137 VAL CG1 1 1
2 3944 1 1 102 VAL CG2 C 2.953 1.895 15.788 1.00 . A A . 137 VAL CG2 1 1
2 3945 1 1 102 VAL H H 2.484 -0.625 17.390 1.00 . A A . 137 VAL H 1 1
2 3946 1 1 102 VAL HA H 2.968 -0.601 14.499 1.00 . A A . 137 VAL HA 1 1
2 3947 1 1 102 VAL HB H 4.523 0.794 16.702 1.00 . A A . 137 VAL HB 1 1
2 3948 1 1 102 VAL HG11 H 5.847 0.390 14.700 1.00 . A A . 137 VAL HG11 1 1
2 3949 1 1 102 VAL HG12 H 4.598 1.136 13.704 1.00 . A A . 137 VAL HG12 1 1
2 3950 1 1 102 VAL HG13 H 5.494 2.109 14.871 1.00 . A A . 137 VAL HG13 1 1
2 3951 1 1 102 VAL HG21 H 2.424 1.916 14.847 1.00 . A A . 137 VAL HG21 1 1
2 3952 1 1 102 VAL HG22 H 2.259 1.679 16.586 1.00 . A A . 137 VAL HG22 1 1
2 3953 1 1 102 VAL HG23 H 3.415 2.855 15.963 1.00 . A A . 137 VAL HG23 1 1
2 3954 1 1 102 VAL N N 2.351 -0.873 16.451 1.00 . A A . 137 VAL N 1 1
2 3955 1 1 102 VAL O O 5.017 -1.852 16.700 1.00 . A A . 137 VAL O 1 1
2 3956 1 1 103 ARG C C 6.869 -3.124 13.684 1.00 . A A . 138 ARG C 1 1
2 3957 1 1 103 ARG CA C 5.687 -3.426 14.573 1.00 . A A . 138 ARG CA 1 1
2 3958 1 1 103 ARG CB C 4.992 -4.710 14.131 1.00 . A A . 138 ARG CB 1 1
2 3959 1 1 103 ARG CD C 5.170 -7.007 15.098 1.00 . A A . 138 ARG CD 1 1
2 3960 1 1 103 ARG CG C 5.847 -5.949 14.248 1.00 . A A . 138 ARG CG 1 1
2 3961 1 1 103 ARG CZ C 3.260 -8.553 14.832 1.00 . A A . 138 ARG CZ 1 1
2 3962 1 1 103 ARG H H 4.325 -2.087 13.687 1.00 . A A . 138 ARG H 1 1
2 3963 1 1 103 ARG HA H 6.031 -3.540 15.590 1.00 . A A . 138 ARG HA 1 1
2 3964 1 1 103 ARG HB2 H 4.106 -4.846 14.733 1.00 . A A . 138 ARG HB2 1 1
2 3965 1 1 103 ARG HB3 H 4.695 -4.602 13.098 1.00 . A A . 138 ARG HB3 1 1
2 3966 1 1 103 ARG HD2 H 5.811 -7.874 15.149 1.00 . A A . 138 ARG HD2 1 1
2 3967 1 1 103 ARG HD3 H 5.021 -6.611 16.092 1.00 . A A . 138 ARG HD3 1 1
2 3968 1 1 103 ARG HE H 3.434 -6.786 13.925 1.00 . A A . 138 ARG HE 1 1
2 3969 1 1 103 ARG HG2 H 6.020 -6.351 13.261 1.00 . A A . 138 ARG HG2 1 1
2 3970 1 1 103 ARG HG3 H 6.791 -5.685 14.702 1.00 . A A . 138 ARG HG3 1 1
2 3971 1 1 103 ARG HH11 H 4.700 -9.205 16.090 1.00 . A A . 138 ARG HH11 1 1
2 3972 1 1 103 ARG HH12 H 3.354 -10.275 15.885 1.00 . A A . 138 ARG HH12 1 1
2 3973 1 1 103 ARG HH21 H 1.664 -8.182 13.659 1.00 . A A . 138 ARG HH21 1 1
2 3974 1 1 103 ARG HH22 H 1.625 -9.688 14.499 1.00 . A A . 138 ARG HH22 1 1
2 3975 1 1 103 ARG N N 4.751 -2.328 14.536 1.00 . A A . 138 ARG N 1 1
2 3976 1 1 103 ARG NE N 3.871 -7.407 14.544 1.00 . A A . 138 ARG NE 1 1
2 3977 1 1 103 ARG NH1 N 3.817 -9.415 15.671 1.00 . A A . 138 ARG NH1 1 1
2 3978 1 1 103 ARG NH2 N 2.087 -8.828 14.284 1.00 . A A . 138 ARG NH2 1 1
2 3979 1 1 103 ARG O O 6.804 -3.309 12.491 1.00 . A A . 138 ARG O 1 1
2 3980 1 1 104 ALA C C 10.294 -3.162 13.796 1.00 . A A . 139 ALA C 1 1
2 3981 1 1 104 ALA CA C 9.107 -2.246 13.521 1.00 . A A . 139 ALA CA 1 1
2 3982 1 1 104 ALA CB C 9.444 -0.796 13.832 1.00 . A A . 139 ALA CB 1 1
2 3983 1 1 104 ALA H H 7.958 -2.589 15.253 1.00 . A A . 139 ALA H 1 1
2 3984 1 1 104 ALA HA H 8.856 -2.310 12.476 1.00 . A A . 139 ALA HA 1 1
2 3985 1 1 104 ALA HB1 H 10.230 -0.460 13.172 1.00 . A A . 139 ALA HB1 1 1
2 3986 1 1 104 ALA HB2 H 8.566 -0.183 13.688 1.00 . A A . 139 ALA HB2 1 1
2 3987 1 1 104 ALA HB3 H 9.775 -0.715 14.857 1.00 . A A . 139 ALA HB3 1 1
2 3988 1 1 104 ALA N N 7.943 -2.659 14.276 1.00 . A A . 139 ALA N 1 1
2 3989 1 1 104 ALA O O 11.283 -2.758 14.412 1.00 . A A . 139 ALA O 1 1
2 3990 1 1 105 ASP C C 12.058 -5.605 12.330 1.00 . A A . 140 ASP C 1 1
2 3991 1 1 105 ASP CA C 11.225 -5.396 13.578 1.00 . A A . 140 ASP CA 1 1
2 3992 1 1 105 ASP CB C 10.610 -6.731 14.004 1.00 . A A . 140 ASP CB 1 1
2 3993 1 1 105 ASP CG C 9.915 -6.667 15.347 1.00 . A A . 140 ASP CG 1 1
2 3994 1 1 105 ASP H H 9.371 -4.657 12.868 1.00 . A A . 140 ASP H 1 1
2 3995 1 1 105 ASP HA H 11.865 -5.037 14.369 1.00 . A A . 140 ASP HA 1 1
2 3996 1 1 105 ASP HB2 H 9.886 -7.036 13.264 1.00 . A A . 140 ASP HB2 1 1
2 3997 1 1 105 ASP HB3 H 11.392 -7.475 14.060 1.00 . A A . 140 ASP HB3 1 1
2 3998 1 1 105 ASP N N 10.180 -4.398 13.357 1.00 . A A . 140 ASP N 1 1
2 3999 1 1 105 ASP O O 13.159 -6.155 12.392 1.00 . A A . 140 ASP O 1 1
2 4000 1 1 105 ASP OD1 O 8.810 -6.101 15.421 1.00 . A A . 140 ASP OD1 1 1
2 4001 1 1 105 ASP OD2 O 10.472 -7.190 16.334 1.00 . A A . 140 ASP OD2 1 1
2 4002 1 1 106 ILE C C 13.452 -4.458 9.867 1.00 . A A . 141 ILE C 1 1
2 4003 1 1 106 ILE CA C 12.216 -5.324 9.931 1.00 . A A . 141 ILE CA 1 1
2 4004 1 1 106 ILE CB C 11.274 -4.982 8.754 1.00 . A A . 141 ILE CB 1 1
2 4005 1 1 106 ILE CD1 C 8.980 -5.538 7.864 1.00 . A A . 141 ILE CD1 1 1
2 4006 1 1 106 ILE CG1 C 10.151 -6.004 8.680 1.00 . A A . 141 ILE CG1 1 1
2 4007 1 1 106 ILE CG2 C 12.037 -4.919 7.427 1.00 . A A . 141 ILE CG2 1 1
2 4008 1 1 106 ILE H H 10.671 -4.707 11.228 1.00 . A A . 141 ILE H 1 1
2 4009 1 1 106 ILE HA H 12.509 -6.360 9.840 1.00 . A A . 141 ILE HA 1 1
2 4010 1 1 106 ILE HB H 10.848 -4.007 8.939 1.00 . A A . 141 ILE HB 1 1
2 4011 1 1 106 ILE HD11 H 9.303 -5.335 6.854 1.00 . A A . 141 ILE HD11 1 1
2 4012 1 1 106 ILE HD12 H 8.221 -6.306 7.851 1.00 . A A . 141 ILE HD12 1 1
2 4013 1 1 106 ILE HD13 H 8.573 -4.637 8.300 1.00 . A A . 141 ILE HD13 1 1
2 4014 1 1 106 ILE HG12 H 10.527 -6.912 8.233 1.00 . A A . 141 ILE HG12 1 1
2 4015 1 1 106 ILE HG13 H 9.798 -6.217 9.679 1.00 . A A . 141 ILE HG13 1 1
2 4016 1 1 106 ILE HG21 H 11.351 -4.679 6.628 1.00 . A A . 141 ILE HG21 1 1
2 4017 1 1 106 ILE HG22 H 12.801 -4.158 7.487 1.00 . A A . 141 ILE HG22 1 1
2 4018 1 1 106 ILE HG23 H 12.497 -5.876 7.230 1.00 . A A . 141 ILE HG23 1 1
2 4019 1 1 106 ILE N N 11.539 -5.161 11.205 1.00 . A A . 141 ILE N 1 1
2 4020 1 1 106 ILE O O 13.420 -3.278 10.228 1.00 . A A . 141 ILE O 1 1
2 4021 1 1 107 THR C C 15.911 -3.872 7.831 1.00 . A A . 142 THR C 1 1
2 4022 1 1 107 THR CA C 15.771 -4.330 9.278 1.00 . A A . 142 THR CA 1 1
2 4023 1 1 107 THR CB C 16.959 -5.220 9.666 1.00 . A A . 142 THR CB 1 1
2 4024 1 1 107 THR CG2 C 18.191 -4.373 9.915 1.00 . A A . 142 THR CG2 1 1
2 4025 1 1 107 THR H H 14.504 -5.990 9.172 1.00 . A A . 142 THR H 1 1
2 4026 1 1 107 THR HA H 15.748 -3.469 9.930 1.00 . A A . 142 THR HA 1 1
2 4027 1 1 107 THR HB H 17.161 -5.918 8.867 1.00 . A A . 142 THR HB 1 1
2 4028 1 1 107 THR HG1 H 16.045 -5.409 11.410 1.00 . A A . 142 THR HG1 1 1
2 4029 1 1 107 THR HG21 H 18.439 -3.825 9.018 1.00 . A A . 142 THR HG21 1 1
2 4030 1 1 107 THR HG22 H 17.994 -3.678 10.718 1.00 . A A . 142 THR HG22 1 1
2 4031 1 1 107 THR HG23 H 19.018 -5.012 10.187 1.00 . A A . 142 THR HG23 1 1
2 4032 1 1 107 THR N N 14.538 -5.042 9.418 1.00 . A A . 142 THR N 1 1
2 4033 1 1 107 THR O O 15.463 -4.568 6.910 1.00 . A A . 142 THR O 1 1
2 4034 1 1 107 THR OG1 O 16.637 -5.938 10.870 1.00 . A A . 142 THR OG1 1 1
2 4035 1 1 108 GLY C C 17.991 -1.717 5.936 1.00 . A A . 143 GLY C 1 1
2 4036 1 1 108 GLY CA C 16.607 -2.195 6.294 1.00 . A A . 143 GLY CA 1 1
2 4037 1 1 108 GLY H H 16.894 -2.226 8.382 1.00 . A A . 143 GLY H 1 1
2 4038 1 1 108 GLY HA2 H 16.317 -2.967 5.597 1.00 . A A . 143 GLY HA2 1 1
2 4039 1 1 108 GLY HA3 H 15.919 -1.368 6.199 1.00 . A A . 143 GLY HA3 1 1
2 4040 1 1 108 GLY N N 16.513 -2.720 7.626 1.00 . A A . 143 GLY N 1 1
2 4041 1 1 108 GLY O O 18.826 -1.451 6.802 1.00 . A A . 143 GLY O 1 1
2 4042 1 1 109 ARG C C 18.956 -0.167 2.991 1.00 . A A . 144 ARG C 1 1
2 4043 1 1 109 ARG CA C 19.429 -1.098 4.082 1.00 . A A . 144 ARG CA 1 1
2 4044 1 1 109 ARG CB C 20.287 -2.236 3.520 1.00 . A A . 144 ARG CB 1 1
2 4045 1 1 109 ARG CD C 22.499 -3.004 2.633 1.00 . A A . 144 ARG CD 1 1
2 4046 1 1 109 ARG CG C 21.659 -1.807 3.041 1.00 . A A . 144 ARG CG 1 1
2 4047 1 1 109 ARG CZ C 22.479 -4.350 0.552 1.00 . A A . 144 ARG CZ 1 1
2 4048 1 1 109 ARG H H 17.525 -1.958 4.044 1.00 . A A . 144 ARG H 1 1
2 4049 1 1 109 ARG HA H 19.969 -0.546 4.838 1.00 . A A . 144 ARG HA 1 1
2 4050 1 1 109 ARG HB2 H 20.419 -2.982 4.289 1.00 . A A . 144 ARG HB2 1 1
2 4051 1 1 109 ARG HB3 H 19.764 -2.684 2.687 1.00 . A A . 144 ARG HB3 1 1
2 4052 1 1 109 ARG HD2 H 23.444 -2.649 2.249 1.00 . A A . 144 ARG HD2 1 1
2 4053 1 1 109 ARG HD3 H 22.674 -3.618 3.505 1.00 . A A . 144 ARG HD3 1 1
2 4054 1 1 109 ARG HE H 20.881 -3.979 1.698 1.00 . A A . 144 ARG HE 1 1
2 4055 1 1 109 ARG HG2 H 21.545 -1.152 2.190 1.00 . A A . 144 ARG HG2 1 1
2 4056 1 1 109 ARG HG3 H 22.161 -1.281 3.840 1.00 . A A . 144 ARG HG3 1 1
2 4057 1 1 109 ARG HH11 H 24.296 -3.609 1.061 1.00 . A A . 144 ARG HH11 1 1
2 4058 1 1 109 ARG HH12 H 24.262 -4.552 -0.391 1.00 . A A . 144 ARG HH12 1 1
2 4059 1 1 109 ARG HH21 H 20.828 -5.239 -0.212 1.00 . A A . 144 ARG HH21 1 1
2 4060 1 1 109 ARG HH22 H 22.286 -5.481 -1.116 1.00 . A A . 144 ARG HH22 1 1
2 4061 1 1 109 ARG N N 18.219 -1.635 4.656 1.00 . A A . 144 ARG N 1 1
2 4062 1 1 109 ARG NE N 21.843 -3.818 1.602 1.00 . A A . 144 ARG NE 1 1
2 4063 1 1 109 ARG NH1 N 23.788 -4.154 0.394 1.00 . A A . 144 ARG NH1 1 1
2 4064 1 1 109 ARG NH2 N 21.809 -5.084 -0.332 1.00 . A A . 144 ARG NH2 1 1
2 4065 1 1 109 ARG O O 17.818 -0.287 2.588 1.00 . A A . 144 ARG O 1 1
2 4066 1 1 110 TYR C C 19.840 1.453 0.171 1.00 . A A . 145 TYR C 1 1
2 4067 1 1 110 TYR CA C 19.264 1.694 1.544 1.00 . A A . 145 TYR CA 1 1
2 4068 1 1 110 TYR CB C 19.572 3.123 2.043 1.00 . A A . 145 TYR CB 1 1
2 4069 1 1 110 TYR CD1 C 21.251 2.861 3.927 1.00 . A A . 145 TYR CD1 1 1
2 4070 1 1 110 TYR CD2 C 21.996 3.876 1.903 1.00 . A A . 145 TYR CD2 1 1
2 4071 1 1 110 TYR CE1 C 22.508 3.007 4.471 1.00 . A A . 145 TYR CE1 1 1
2 4072 1 1 110 TYR CE2 C 23.259 4.023 2.444 1.00 . A A . 145 TYR CE2 1 1
2 4073 1 1 110 TYR CG C 20.968 3.291 2.635 1.00 . A A . 145 TYR CG 1 1
2 4074 1 1 110 TYR CZ C 23.507 3.586 3.726 1.00 . A A . 145 TYR CZ 1 1
2 4075 1 1 110 TYR H H 20.726 0.702 2.696 1.00 . A A . 145 TYR H 1 1
2 4076 1 1 110 TYR HA H 18.193 1.567 1.493 1.00 . A A . 145 TYR HA 1 1
2 4077 1 1 110 TYR HB2 H 19.481 3.811 1.216 1.00 . A A . 145 TYR HB2 1 1
2 4078 1 1 110 TYR HB3 H 18.854 3.390 2.805 1.00 . A A . 145 TYR HB3 1 1
2 4079 1 1 110 TYR HD1 H 20.465 2.405 4.511 1.00 . A A . 145 TYR HD1 1 1
2 4080 1 1 110 TYR HD2 H 21.798 4.217 0.898 1.00 . A A . 145 TYR HD2 1 1
2 4081 1 1 110 TYR HE1 H 22.705 2.665 5.476 1.00 . A A . 145 TYR HE1 1 1
2 4082 1 1 110 TYR HE2 H 24.045 4.480 1.862 1.00 . A A . 145 TYR HE2 1 1
2 4083 1 1 110 TYR HH H 25.095 4.606 4.078 1.00 . A A . 145 TYR HH 1 1
2 4084 1 1 110 TYR N N 19.774 0.713 2.464 1.00 . A A . 145 TYR N 1 1
2 4085 1 1 110 TYR O O 20.927 1.920 -0.151 1.00 . A A . 145 TYR O 1 1
2 4086 1 1 110 TYR OH O 24.762 3.725 4.265 1.00 . A A . 145 TYR OH 1 1
2 4087 1 1 111 SER C C 19.469 1.546 -2.863 1.00 . A A . 146 SER C 1 1
2 4088 1 1 111 SER CA C 19.606 0.347 -1.931 1.00 . A A . 146 SER CA 1 1
2 4089 1 1 111 SER CB C 18.843 -0.863 -2.463 1.00 . A A . 146 SER CB 1 1
2 4090 1 1 111 SER H H 18.289 0.305 -0.297 1.00 . A A . 146 SER H 1 1
2 4091 1 1 111 SER HA H 20.652 0.090 -1.854 1.00 . A A . 146 SER HA 1 1
2 4092 1 1 111 SER HB2 H 18.911 -0.887 -3.541 1.00 . A A . 146 SER HB2 1 1
2 4093 1 1 111 SER HB3 H 19.269 -1.767 -2.053 1.00 . A A . 146 SER HB3 1 1
2 4094 1 1 111 SER HG H 17.242 0.124 -1.906 1.00 . A A . 146 SER HG 1 1
2 4095 1 1 111 SER N N 19.141 0.672 -0.614 1.00 . A A . 146 SER N 1 1
2 4096 1 1 111 SER O O 20.462 2.118 -3.318 1.00 . A A . 146 SER O 1 1
2 4097 1 1 111 SER OG O 17.475 -0.789 -2.090 1.00 . A A . 146 SER OG 1 1
2 4098 1 1 112 ASN C C 16.987 3.965 -3.206 1.00 . A A . 147 ASN C 1 1
2 4099 1 1 112 ASN CA C 17.951 3.083 -3.929 1.00 . A A . 147 ASN CA 1 1
2 4100 1 1 112 ASN CB C 17.370 2.694 -5.304 1.00 . A A . 147 ASN CB 1 1
2 4101 1 1 112 ASN CG C 18.393 2.080 -6.253 1.00 . A A . 147 ASN CG 1 1
2 4102 1 1 112 ASN H H 17.504 1.415 -2.728 1.00 . A A . 147 ASN H 1 1
2 4103 1 1 112 ASN HA H 18.873 3.626 -4.078 1.00 . A A . 147 ASN HA 1 1
2 4104 1 1 112 ASN HB2 H 16.577 1.977 -5.157 1.00 . A A . 147 ASN HB2 1 1
2 4105 1 1 112 ASN HB3 H 16.961 3.578 -5.772 1.00 . A A . 147 ASN HB3 1 1
2 4106 1 1 112 ASN HD21 H 17.505 2.944 -7.793 1.00 . A A . 147 ASN HD21 1 1
2 4107 1 1 112 ASN HD22 H 18.892 1.983 -8.163 1.00 . A A . 147 ASN HD22 1 1
2 4108 1 1 112 ASN N N 18.247 1.928 -3.110 1.00 . A A . 147 ASN N 1 1
2 4109 1 1 112 ASN ND2 N 18.249 2.364 -7.529 1.00 . A A . 147 ASN ND2 1 1
2 4110 1 1 112 ASN O O 15.788 3.812 -3.372 1.00 . A A . 147 ASN O 1 1
2 4111 1 1 112 ASN OD1 O 19.301 1.367 -5.844 1.00 . A A . 147 ASN OD1 1 1
2 4112 1 1 113 ARG C C 15.565 5.106 -0.882 1.00 . A A . 148 ARG C 1 1
2 4113 1 1 113 ARG CA C 16.733 5.814 -1.560 1.00 . A A . 148 ARG CA 1 1
2 4114 1 1 113 ARG CB C 16.284 7.044 -2.380 1.00 . A A . 148 ARG CB 1 1
2 4115 1 1 113 ARG CD C 15.264 7.952 -4.475 1.00 . A A . 148 ARG CD 1 1
2 4116 1 1 113 ARG CG C 15.394 6.743 -3.578 1.00 . A A . 148 ARG CG 1 1
2 4117 1 1 113 ARG CZ C 14.474 10.282 -4.326 1.00 . A A . 148 ARG CZ 1 1
2 4118 1 1 113 ARG H H 18.508 4.906 -2.293 1.00 . A A . 148 ARG H 1 1
2 4119 1 1 113 ARG HA H 17.389 6.164 -0.774 1.00 . A A . 148 ARG HA 1 1
2 4120 1 1 113 ARG HB2 H 15.743 7.711 -1.727 1.00 . A A . 148 ARG HB2 1 1
2 4121 1 1 113 ARG HB3 H 17.166 7.555 -2.739 1.00 . A A . 148 ARG HB3 1 1
2 4122 1 1 113 ARG HD2 H 16.235 8.185 -4.886 1.00 . A A . 148 ARG HD2 1 1
2 4123 1 1 113 ARG HD3 H 14.582 7.716 -5.278 1.00 . A A . 148 ARG HD3 1 1
2 4124 1 1 113 ARG HE H 14.627 9.026 -2.790 1.00 . A A . 148 ARG HE 1 1
2 4125 1 1 113 ARG HG2 H 15.827 5.931 -4.143 1.00 . A A . 148 ARG HG2 1 1
2 4126 1 1 113 ARG HG3 H 14.414 6.458 -3.225 1.00 . A A . 148 ARG HG3 1 1
2 4127 1 1 113 ARG HH11 H 15.015 9.699 -6.184 1.00 . A A . 148 ARG HH11 1 1
2 4128 1 1 113 ARG HH12 H 14.439 11.328 -6.056 1.00 . A A . 148 ARG HH12 1 1
2 4129 1 1 113 ARG HH21 H 13.870 11.156 -2.611 1.00 . A A . 148 ARG HH21 1 1
2 4130 1 1 113 ARG HH22 H 13.789 12.156 -4.023 1.00 . A A . 148 ARG HH22 1 1
2 4131 1 1 113 ARG N N 17.532 4.871 -2.369 1.00 . A A . 148 ARG N 1 1
2 4132 1 1 113 ARG NE N 14.763 9.118 -3.756 1.00 . A A . 148 ARG NE 1 1
2 4133 1 1 113 ARG NH1 N 14.658 10.450 -5.629 1.00 . A A . 148 ARG NH1 1 1
2 4134 1 1 113 ARG NH2 N 14.006 11.279 -3.594 1.00 . A A . 148 ARG NH2 1 1
2 4135 1 1 113 ARG O O 14.463 5.022 -1.412 1.00 . A A . 148 ARG O 1 1
2 4136 1 1 114 LEU C C 13.556 4.407 1.345 1.00 . A A . 149 LEU C 1 1
2 4137 1 1 114 LEU CA C 14.896 3.758 1.001 1.00 . A A . 149 LEU CA 1 1
2 4138 1 1 114 LEU CB C 15.537 3.151 2.238 1.00 . A A . 149 LEU CB 1 1
2 4139 1 1 114 LEU CD1 C 15.329 0.737 1.547 1.00 . A A . 149 LEU CD1 1 1
2 4140 1 1 114 LEU CD2 C 15.537 1.349 3.983 1.00 . A A . 149 LEU CD2 1 1
2 4141 1 1 114 LEU CG C 14.994 1.775 2.629 1.00 . A A . 149 LEU CG 1 1
2 4142 1 1 114 LEU H H 16.670 4.851 0.739 1.00 . A A . 149 LEU H 1 1
2 4143 1 1 114 LEU HA H 14.684 2.945 0.322 1.00 . A A . 149 LEU HA 1 1
2 4144 1 1 114 LEU HB2 H 16.599 3.062 2.061 1.00 . A A . 149 LEU HB2 1 1
2 4145 1 1 114 LEU HB3 H 15.381 3.824 3.068 1.00 . A A . 149 LEU HB3 1 1
2 4146 1 1 114 LEU HD11 H 15.047 -0.247 1.892 1.00 . A A . 149 LEU HD11 1 1
2 4147 1 1 114 LEU HD12 H 14.785 0.971 0.644 1.00 . A A . 149 LEU HD12 1 1
2 4148 1 1 114 LEU HD13 H 16.389 0.758 1.343 1.00 . A A . 149 LEU HD13 1 1
2 4149 1 1 114 LEU HD21 H 15.240 2.068 4.732 1.00 . A A . 149 LEU HD21 1 1
2 4150 1 1 114 LEU HD22 H 15.142 0.377 4.240 1.00 . A A . 149 LEU HD22 1 1
2 4151 1 1 114 LEU HD23 H 16.615 1.300 3.939 1.00 . A A . 149 LEU HD23 1 1
2 4152 1 1 114 LEU HG H 13.917 1.834 2.705 1.00 . A A . 149 LEU HG 1 1
2 4153 1 1 114 LEU N N 15.821 4.621 0.306 1.00 . A A . 149 LEU N 1 1
2 4154 1 1 114 LEU O O 12.623 3.702 1.747 1.00 . A A . 149 LEU O 1 1
2 4155 1 1 115 TYR C C 11.951 7.526 0.492 1.00 . A A . 150 TYR C 1 1
2 4156 1 1 115 TYR CA C 12.158 6.393 1.496 1.00 . A A . 150 TYR CA 1 1
2 4157 1 1 115 TYR CB C 12.167 6.977 2.927 1.00 . A A . 150 TYR CB 1 1
2 4158 1 1 115 TYR CD1 C 11.697 5.010 4.453 1.00 . A A . 150 TYR CD1 1 1
2 4159 1 1 115 TYR CD2 C 13.842 6.043 4.576 1.00 . A A . 150 TYR CD2 1 1
2 4160 1 1 115 TYR CE1 C 12.072 4.111 5.434 1.00 . A A . 150 TYR CE1 1 1
2 4161 1 1 115 TYR CE2 C 14.223 5.148 5.556 1.00 . A A . 150 TYR CE2 1 1
2 4162 1 1 115 TYR CG C 12.575 5.990 4.008 1.00 . A A . 150 TYR CG 1 1
2 4163 1 1 115 TYR CZ C 13.337 4.185 5.982 1.00 . A A . 150 TYR CZ 1 1
2 4164 1 1 115 TYR H H 14.184 6.263 0.880 1.00 . A A . 150 TYR H 1 1
2 4165 1 1 115 TYR HA H 11.360 5.672 1.399 1.00 . A A . 150 TYR HA 1 1
2 4166 1 1 115 TYR HB2 H 12.858 7.805 2.963 1.00 . A A . 150 TYR HB2 1 1
2 4167 1 1 115 TYR HB3 H 11.176 7.336 3.164 1.00 . A A . 150 TYR HB3 1 1
2 4168 1 1 115 TYR HD1 H 10.708 4.954 4.022 1.00 . A A . 150 TYR HD1 1 1
2 4169 1 1 115 TYR HD2 H 14.536 6.799 4.241 1.00 . A A . 150 TYR HD2 1 1
2 4170 1 1 115 TYR HE1 H 11.376 3.355 5.768 1.00 . A A . 150 TYR HE1 1 1
2 4171 1 1 115 TYR HE2 H 15.213 5.207 5.985 1.00 . A A . 150 TYR HE2 1 1
2 4172 1 1 115 TYR HH H 14.161 3.757 7.667 1.00 . A A . 150 TYR HH 1 1
2 4173 1 1 115 TYR N N 13.423 5.732 1.195 1.00 . A A . 150 TYR N 1 1
2 4174 1 1 115 TYR O O 12.656 8.541 0.539 1.00 . A A . 150 TYR O 1 1
2 4175 1 1 115 TYR OH O 13.716 3.289 6.957 1.00 . A A . 150 TYR OH 1 1
2 4176 1 1 116 ALA C C 9.373 8.197 -2.092 1.00 . A A . 151 ALA C 1 1
2 4177 1 1 116 ALA CA C 10.727 8.373 -1.422 1.00 . A A . 151 ALA CA 1 1
2 4178 1 1 116 ALA CB C 11.823 8.350 -2.475 1.00 . A A . 151 ALA CB 1 1
2 4179 1 1 116 ALA H H 10.457 6.537 -0.393 1.00 . A A . 151 ALA H 1 1
2 4180 1 1 116 ALA HA H 10.754 9.338 -0.939 1.00 . A A . 151 ALA HA 1 1
2 4181 1 1 116 ALA HB1 H 11.663 9.153 -3.179 1.00 . A A . 151 ALA HB1 1 1
2 4182 1 1 116 ALA HB2 H 12.784 8.476 -1.998 1.00 . A A . 151 ALA HB2 1 1
2 4183 1 1 116 ALA HB3 H 11.802 7.404 -2.996 1.00 . A A . 151 ALA HB3 1 1
2 4184 1 1 116 ALA N N 10.994 7.357 -0.408 1.00 . A A . 151 ALA N 1 1
2 4185 1 1 116 ALA O O 8.645 7.242 -1.820 1.00 . A A . 151 ALA O 1 1
2 4186 1 1 117 TYR C C 8.288 8.980 -5.233 1.00 . A A . 152 TYR C 1 1
2 4187 1 1 117 TYR CA C 7.857 9.101 -3.774 1.00 . A A . 152 TYR CA 1 1
2 4188 1 1 117 TYR CB C 6.912 10.285 -3.491 1.00 . A A . 152 TYR CB 1 1
2 4189 1 1 117 TYR CD1 C 8.064 12.486 -3.895 1.00 . A A . 152 TYR CD1 1 1
2 4190 1 1 117 TYR CD2 C 7.817 11.757 -1.649 1.00 . A A . 152 TYR CD2 1 1
2 4191 1 1 117 TYR CE1 C 8.708 13.625 -3.455 1.00 . A A . 152 TYR CE1 1 1
2 4192 1 1 117 TYR CE2 C 8.458 12.890 -1.201 1.00 . A A . 152 TYR CE2 1 1
2 4193 1 1 117 TYR CG C 7.611 11.536 -3.007 1.00 . A A . 152 TYR CG 1 1
2 4194 1 1 117 TYR CZ C 8.903 13.821 -2.109 1.00 . A A . 152 TYR CZ 1 1
2 4195 1 1 117 TYR H H 9.634 9.934 -3.026 1.00 . A A . 152 TYR H 1 1
2 4196 1 1 117 TYR HA H 7.342 8.185 -3.512 1.00 . A A . 152 TYR HA 1 1
2 4197 1 1 117 TYR HB2 H 6.382 10.535 -4.397 1.00 . A A . 152 TYR HB2 1 1
2 4198 1 1 117 TYR HB3 H 6.198 9.990 -2.735 1.00 . A A . 152 TYR HB3 1 1
2 4199 1 1 117 TYR HD1 H 7.912 12.329 -4.948 1.00 . A A . 152 TYR HD1 1 1
2 4200 1 1 117 TYR HD2 H 7.468 11.023 -0.940 1.00 . A A . 152 TYR HD2 1 1
2 4201 1 1 117 TYR HE1 H 9.055 14.358 -4.169 1.00 . A A . 152 TYR HE1 1 1
2 4202 1 1 117 TYR HE2 H 8.610 13.042 -0.143 1.00 . A A . 152 TYR HE2 1 1
2 4203 1 1 117 TYR HH H 9.196 15.721 -2.141 1.00 . A A . 152 TYR HH 1 1
2 4204 1 1 117 TYR N N 9.045 9.154 -2.948 1.00 . A A . 152 TYR N 1 1
2 4205 1 1 117 TYR O O 9.159 8.154 -5.513 1.00 . A A . 152 TYR O 1 1
2 4206 1 1 117 TYR OH O 9.542 14.959 -1.672 1.00 . A A . 152 TYR OH 1 1
2 4207 1 1 118 GLU C C 7.899 8.221 -8.164 1.00 . A A . 153 GLU C 1 1
2 4208 1 1 118 GLU CA C 8.133 9.647 -7.606 1.00 . A A . 153 GLU CA 1 1
2 4209 1 1 118 GLU CB C 9.590 10.075 -7.835 1.00 . A A . 153 GLU CB 1 1
2 4210 1 1 118 GLU CD C 9.259 12.450 -7.007 1.00 . A A . 153 GLU CD 1 1
2 4211 1 1 118 GLU CG C 9.780 11.555 -8.100 1.00 . A A . 153 GLU CG 1 1
2 4212 1 1 118 GLU H H 7.172 10.533 -5.912 1.00 . A A . 153 GLU H 1 1
2 4213 1 1 118 GLU HA H 7.500 10.322 -8.162 1.00 . A A . 153 GLU HA 1 1
2 4214 1 1 118 GLU HB2 H 10.167 9.816 -6.960 1.00 . A A . 153 GLU HB2 1 1
2 4215 1 1 118 GLU HB3 H 9.980 9.529 -8.682 1.00 . A A . 153 GLU HB3 1 1
2 4216 1 1 118 GLU HG2 H 10.835 11.748 -8.219 1.00 . A A . 153 GLU HG2 1 1
2 4217 1 1 118 GLU HG3 H 9.270 11.805 -9.019 1.00 . A A . 153 GLU HG3 1 1
2 4218 1 1 118 GLU N N 7.780 9.813 -6.179 1.00 . A A . 153 GLU N 1 1
2 4219 1 1 118 GLU O O 7.666 7.268 -7.427 1.00 . A A . 153 GLU O 1 1
2 4220 1 1 118 GLU OE1 O 8.034 12.685 -6.951 1.00 . A A . 153 GLU OE1 1 1
2 4221 1 1 118 GLU OE2 O 10.083 12.947 -6.210 1.00 . A A . 153 GLU OE2 1 1
2 4222 1 1 119 PRO C C 9.222 6.057 -10.044 1.00 . A A . 154 PRO C 1 1
2 4223 1 1 119 PRO CA C 7.865 6.765 -10.145 1.00 . A A . 154 PRO CA 1 1
2 4224 1 1 119 PRO CB C 7.535 7.090 -11.618 1.00 . A A . 154 PRO CB 1 1
2 4225 1 1 119 PRO CD C 7.936 9.154 -10.498 1.00 . A A . 154 PRO CD 1 1
2 4226 1 1 119 PRO CG C 7.183 8.544 -11.633 1.00 . A A . 154 PRO CG 1 1
2 4227 1 1 119 PRO HA H 7.093 6.140 -9.720 1.00 . A A . 154 PRO HA 1 1
2 4228 1 1 119 PRO HB2 H 8.399 6.888 -12.234 1.00 . A A . 154 PRO HB2 1 1
2 4229 1 1 119 PRO HB3 H 6.705 6.481 -11.945 1.00 . A A . 154 PRO HB3 1 1
2 4230 1 1 119 PRO HD2 H 8.946 9.396 -10.797 1.00 . A A . 154 PRO HD2 1 1
2 4231 1 1 119 PRO HD3 H 7.425 10.030 -10.127 1.00 . A A . 154 PRO HD3 1 1
2 4232 1 1 119 PRO HG2 H 7.490 8.987 -12.569 1.00 . A A . 154 PRO HG2 1 1
2 4233 1 1 119 PRO HG3 H 6.120 8.667 -11.488 1.00 . A A . 154 PRO HG3 1 1
2 4234 1 1 119 PRO N N 7.920 8.074 -9.504 1.00 . A A . 154 PRO N 1 1
2 4235 1 1 119 PRO O O 9.369 4.905 -10.424 1.00 . A A . 154 PRO O 1 1
2 4236 1 1 120 ALA C C 11.643 5.288 -8.192 1.00 . A A . 155 ALA C 1 1
2 4237 1 1 120 ALA CA C 11.552 6.258 -9.358 1.00 . A A . 155 ALA CA 1 1
2 4238 1 1 120 ALA CB C 12.531 7.405 -9.161 1.00 . A A . 155 ALA CB 1 1
2 4239 1 1 120 ALA H H 10.014 7.689 -9.221 1.00 . A A . 155 ALA H 1 1
2 4240 1 1 120 ALA HA H 11.821 5.741 -10.267 1.00 . A A . 155 ALA HA 1 1
2 4241 1 1 120 ALA HB1 H 12.458 8.088 -9.995 1.00 . A A . 155 ALA HB1 1 1
2 4242 1 1 120 ALA HB2 H 12.294 7.927 -8.246 1.00 . A A . 155 ALA HB2 1 1
2 4243 1 1 120 ALA HB3 H 13.536 7.014 -9.103 1.00 . A A . 155 ALA HB3 1 1
2 4244 1 1 120 ALA N N 10.205 6.774 -9.516 1.00 . A A . 155 ALA N 1 1
2 4245 1 1 120 ALA O O 12.513 4.413 -8.169 1.00 . A A . 155 ALA O 1 1
2 4246 1 1 121 ASP C C 9.737 3.426 -6.229 1.00 . A A . 156 ASP C 1 1
2 4247 1 1 121 ASP CA C 10.758 4.557 -6.052 1.00 . A A . 156 ASP CA 1 1
2 4248 1 1 121 ASP CB C 10.445 5.387 -4.778 1.00 . A A . 156 ASP CB 1 1
2 4249 1 1 121 ASP CG C 10.599 4.605 -3.496 1.00 . A A . 156 ASP CG 1 1
2 4250 1 1 121 ASP H H 10.072 6.136 -7.283 1.00 . A A . 156 ASP H 1 1
2 4251 1 1 121 ASP HA H 11.745 4.129 -5.962 1.00 . A A . 156 ASP HA 1 1
2 4252 1 1 121 ASP HB2 H 11.115 6.232 -4.738 1.00 . A A . 156 ASP HB2 1 1
2 4253 1 1 121 ASP HB3 H 9.428 5.747 -4.837 1.00 . A A . 156 ASP HB3 1 1
2 4254 1 1 121 ASP N N 10.749 5.430 -7.216 1.00 . A A . 156 ASP N 1 1
2 4255 1 1 121 ASP O O 9.393 2.746 -5.293 1.00 . A A . 156 ASP O 1 1
2 4256 1 1 121 ASP OD1 O 11.709 4.129 -3.220 1.00 . A A . 156 ASP OD1 1 1
2 4257 1 1 121 ASP OD2 O 9.613 4.492 -2.744 1.00 . A A . 156 ASP OD2 1 1
2 4258 1 1 122 THR C C 8.594 0.796 -7.293 1.00 . A A . 157 THR C 1 1
2 4259 1 1 122 THR CA C 8.268 2.212 -7.765 1.00 . A A . 157 THR CA 1 1
2 4260 1 1 122 THR CB C 7.907 2.172 -9.260 1.00 . A A . 157 THR CB 1 1
2 4261 1 1 122 THR CG2 C 6.896 3.253 -9.602 1.00 . A A . 157 THR CG2 1 1
2 4262 1 1 122 THR H H 9.729 3.687 -8.216 1.00 . A A . 157 THR H 1 1
2 4263 1 1 122 THR HA H 7.386 2.539 -7.233 1.00 . A A . 157 THR HA 1 1
2 4264 1 1 122 THR HB H 7.464 1.210 -9.476 1.00 . A A . 157 THR HB 1 1
2 4265 1 1 122 THR HG1 H 9.460 1.459 -10.258 1.00 . A A . 157 THR HG1 1 1
2 4266 1 1 122 THR HG21 H 7.313 4.222 -9.371 1.00 . A A . 157 THR HG21 1 1
2 4267 1 1 122 THR HG22 H 6.659 3.205 -10.655 1.00 . A A . 157 THR HG22 1 1
2 4268 1 1 122 THR HG23 H 5.997 3.101 -9.023 1.00 . A A . 157 THR HG23 1 1
2 4269 1 1 122 THR N N 9.321 3.192 -7.475 1.00 . A A . 157 THR N 1 1
2 4270 1 1 122 THR O O 7.696 0.058 -6.888 1.00 . A A . 157 THR O 1 1
2 4271 1 1 122 THR OG1 O 9.092 2.324 -10.062 1.00 . A A . 157 THR OG1 1 1
2 4272 1 1 123 ALA C C 10.340 -1.032 -5.408 1.00 . A A . 158 ALA C 1 1
2 4273 1 1 123 ALA CA C 10.228 -0.939 -6.918 1.00 . A A . 158 ALA CA 1 1
2 4274 1 1 123 ALA CB C 11.536 -1.354 -7.577 1.00 . A A . 158 ALA CB 1 1
2 4275 1 1 123 ALA H H 10.559 1.031 -7.613 1.00 . A A . 158 ALA H 1 1
2 4276 1 1 123 ALA HA H 9.452 -1.611 -7.255 1.00 . A A . 158 ALA HA 1 1
2 4277 1 1 123 ALA HB1 H 12.330 -0.702 -7.244 1.00 . A A . 158 ALA HB1 1 1
2 4278 1 1 123 ALA HB2 H 11.769 -2.373 -7.304 1.00 . A A . 158 ALA HB2 1 1
2 4279 1 1 123 ALA HB3 H 11.437 -1.282 -8.650 1.00 . A A . 158 ALA HB3 1 1
2 4280 1 1 123 ALA N N 9.864 0.406 -7.320 1.00 . A A . 158 ALA N 1 1
2 4281 1 1 123 ALA O O 9.802 -1.949 -4.793 1.00 . A A . 158 ALA O 1 1
2 4282 1 1 124 LEU C C 9.870 0.153 -2.710 1.00 . A A . 159 LEU C 1 1
2 4283 1 1 124 LEU CA C 11.221 -0.030 -3.373 1.00 . A A . 159 LEU CA 1 1
2 4284 1 1 124 LEU CB C 12.173 1.114 -2.979 1.00 . A A . 159 LEU CB 1 1
2 4285 1 1 124 LEU CD1 C 12.184 0.695 -0.468 1.00 . A A . 159 LEU CD1 1 1
2 4286 1 1 124 LEU CD2 C 13.956 -0.291 -1.914 1.00 . A A . 159 LEU CD2 1 1
2 4287 1 1 124 LEU CG C 13.036 0.893 -1.714 1.00 . A A . 159 LEU CG 1 1
2 4288 1 1 124 LEU H H 11.480 0.603 -5.375 1.00 . A A . 159 LEU H 1 1
2 4289 1 1 124 LEU HA H 11.644 -0.970 -3.052 1.00 . A A . 159 LEU HA 1 1
2 4290 1 1 124 LEU HB2 H 12.840 1.293 -3.809 1.00 . A A . 159 LEU HB2 1 1
2 4291 1 1 124 LEU HB3 H 11.579 2.002 -2.825 1.00 . A A . 159 LEU HB3 1 1
2 4292 1 1 124 LEU HD11 H 11.551 -0.170 -0.599 1.00 . A A . 159 LEU HD11 1 1
2 4293 1 1 124 LEU HD12 H 12.826 0.545 0.387 1.00 . A A . 159 LEU HD12 1 1
2 4294 1 1 124 LEU HD13 H 11.571 1.570 -0.309 1.00 . A A . 159 LEU HD13 1 1
2 4295 1 1 124 LEU HD21 H 14.554 -0.437 -1.026 1.00 . A A . 159 LEU HD21 1 1
2 4296 1 1 124 LEU HD22 H 13.367 -1.177 -2.101 1.00 . A A . 159 LEU HD22 1 1
2 4297 1 1 124 LEU HD23 H 14.604 -0.105 -2.758 1.00 . A A . 159 LEU HD23 1 1
2 4298 1 1 124 LEU HG H 13.652 1.766 -1.555 1.00 . A A . 159 LEU HG 1 1
2 4299 1 1 124 LEU N N 11.053 -0.083 -4.821 1.00 . A A . 159 LEU N 1 1
2 4300 1 1 124 LEU O O 9.567 -0.513 -1.744 1.00 . A A . 159 LEU O 1 1
2 4301 1 1 125 LEU C C 6.972 -0.035 -2.723 1.00 . A A . 160 LEU C 1 1
2 4302 1 1 125 LEU CA C 7.718 1.300 -2.771 1.00 . A A . 160 LEU CA 1 1
2 4303 1 1 125 LEU CB C 6.988 2.271 -3.730 1.00 . A A . 160 LEU CB 1 1
2 4304 1 1 125 LEU CD1 C 4.842 2.299 -2.412 1.00 . A A . 160 LEU CD1 1 1
2 4305 1 1 125 LEU CD2 C 6.423 4.207 -2.223 1.00 . A A . 160 LEU CD2 1 1
2 4306 1 1 125 LEU CG C 5.861 3.138 -3.137 1.00 . A A . 160 LEU CG 1 1
2 4307 1 1 125 LEU H H 9.406 1.578 -4.006 1.00 . A A . 160 LEU H 1 1
2 4308 1 1 125 LEU HA H 7.770 1.727 -1.781 1.00 . A A . 160 LEU HA 1 1
2 4309 1 1 125 LEU HB2 H 7.723 2.938 -4.145 1.00 . A A . 160 LEU HB2 1 1
2 4310 1 1 125 LEU HB3 H 6.569 1.688 -4.537 1.00 . A A . 160 LEU HB3 1 1
2 4311 1 1 125 LEU HD11 H 5.323 1.766 -1.606 1.00 . A A . 160 LEU HD11 1 1
2 4312 1 1 125 LEU HD12 H 4.070 2.938 -2.010 1.00 . A A . 160 LEU HD12 1 1
2 4313 1 1 125 LEU HD13 H 4.403 1.592 -3.100 1.00 . A A . 160 LEU HD13 1 1
2 4314 1 1 125 LEU HD21 H 7.092 4.844 -2.783 1.00 . A A . 160 LEU HD21 1 1
2 4315 1 1 125 LEU HD22 H 5.614 4.799 -1.822 1.00 . A A . 160 LEU HD22 1 1
2 4316 1 1 125 LEU HD23 H 6.964 3.740 -1.413 1.00 . A A . 160 LEU HD23 1 1
2 4317 1 1 125 LEU HG H 5.350 3.638 -3.948 1.00 . A A . 160 LEU HG 1 1
2 4318 1 1 125 LEU N N 9.074 1.056 -3.254 1.00 . A A . 160 LEU N 1 1
2 4319 1 1 125 LEU O O 6.347 -0.381 -1.722 1.00 . A A . 160 LEU O 1 1
2 4320 1 1 126 LEU C C 6.980 -3.096 -2.921 1.00 . A A . 161 LEU C 1 1
2 4321 1 1 126 LEU CA C 6.441 -2.084 -3.922 1.00 . A A . 161 LEU CA 1 1
2 4322 1 1 126 LEU CB C 6.573 -2.623 -5.342 1.00 . A A . 161 LEU CB 1 1
2 4323 1 1 126 LEU CD1 C 5.600 -2.924 -7.626 1.00 . A A . 161 LEU CD1 1 1
2 4324 1 1 126 LEU CD2 C 4.191 -3.384 -5.629 1.00 . A A . 161 LEU CD2 1 1
2 4325 1 1 126 LEU CG C 5.311 -2.520 -6.201 1.00 . A A . 161 LEU CG 1 1
2 4326 1 1 126 LEU H H 7.642 -0.470 -4.549 1.00 . A A . 161 LEU H 1 1
2 4327 1 1 126 LEU HA H 5.393 -1.932 -3.714 1.00 . A A . 161 LEU HA 1 1
2 4328 1 1 126 LEU HB2 H 7.365 -2.080 -5.837 1.00 . A A . 161 LEU HB2 1 1
2 4329 1 1 126 LEU HB3 H 6.856 -3.663 -5.284 1.00 . A A . 161 LEU HB3 1 1
2 4330 1 1 126 LEU HD11 H 6.357 -2.273 -8.038 1.00 . A A . 161 LEU HD11 1 1
2 4331 1 1 126 LEU HD12 H 5.953 -3.944 -7.646 1.00 . A A . 161 LEU HD12 1 1
2 4332 1 1 126 LEU HD13 H 4.697 -2.844 -8.213 1.00 . A A . 161 LEU HD13 1 1
2 4333 1 1 126 LEU HD21 H 3.313 -3.294 -6.252 1.00 . A A . 161 LEU HD21 1 1
2 4334 1 1 126 LEU HD22 H 4.510 -4.416 -5.603 1.00 . A A . 161 LEU HD22 1 1
2 4335 1 1 126 LEU HD23 H 3.957 -3.054 -4.628 1.00 . A A . 161 LEU HD23 1 1
2 4336 1 1 126 LEU HG H 4.971 -1.495 -6.208 1.00 . A A . 161 LEU HG 1 1
2 4337 1 1 126 LEU N N 7.093 -0.793 -3.804 1.00 . A A . 161 LEU N 1 1
2 4338 1 1 126 LEU O O 6.209 -3.782 -2.247 1.00 . A A . 161 LEU O 1 1
2 4339 1 1 127 ASP C C 8.620 -3.736 -0.462 1.00 . A A . 162 ASP C 1 1
2 4340 1 1 127 ASP CA C 8.909 -4.146 -1.901 1.00 . A A . 162 ASP CA 1 1
2 4341 1 1 127 ASP CB C 10.423 -4.208 -2.142 1.00 . A A . 162 ASP CB 1 1
2 4342 1 1 127 ASP CG C 11.124 -5.219 -1.256 1.00 . A A . 162 ASP CG 1 1
2 4343 1 1 127 ASP H H 8.861 -2.664 -3.406 1.00 . A A . 162 ASP H 1 1
2 4344 1 1 127 ASP HA H 8.485 -5.123 -2.077 1.00 . A A . 162 ASP HA 1 1
2 4345 1 1 127 ASP HB2 H 10.605 -4.477 -3.171 1.00 . A A . 162 ASP HB2 1 1
2 4346 1 1 127 ASP HB3 H 10.849 -3.234 -1.951 1.00 . A A . 162 ASP HB3 1 1
2 4347 1 1 127 ASP N N 8.293 -3.215 -2.836 1.00 . A A . 162 ASP N 1 1
2 4348 1 1 127 ASP O O 8.302 -4.568 0.375 1.00 . A A . 162 ASP O 1 1
2 4349 1 1 127 ASP OD1 O 11.054 -6.431 -1.556 1.00 . A A . 162 ASP OD1 1 1
2 4350 1 1 127 ASP OD2 O 11.770 -4.807 -0.272 1.00 . A A . 162 ASP OD2 1 1
2 4351 1 1 128 ASN C C 7.012 -2.083 1.549 1.00 . A A . 163 ASN C 1 1
2 4352 1 1 128 ASN CA C 8.466 -1.891 1.130 1.00 . A A . 163 ASN CA 1 1
2 4353 1 1 128 ASN CB C 8.855 -0.399 1.172 1.00 . A A . 163 ASN CB 1 1
2 4354 1 1 128 ASN CG C 8.625 0.264 2.527 1.00 . A A . 163 ASN CG 1 1
2 4355 1 1 128 ASN H H 8.923 -1.836 -0.929 1.00 . A A . 163 ASN H 1 1
2 4356 1 1 128 ASN HA H 9.095 -2.432 1.822 1.00 . A A . 163 ASN HA 1 1
2 4357 1 1 128 ASN HB2 H 9.902 -0.305 0.928 1.00 . A A . 163 ASN HB2 1 1
2 4358 1 1 128 ASN HB3 H 8.274 0.133 0.432 1.00 . A A . 163 ASN HB3 1 1
2 4359 1 1 128 ASN HD21 H 9.103 -1.401 3.473 1.00 . A A . 163 ASN HD21 1 1
2 4360 1 1 128 ASN HD22 H 8.677 -0.059 4.474 1.00 . A A . 163 ASN HD22 1 1
2 4361 1 1 128 ASN N N 8.703 -2.443 -0.202 1.00 . A A . 163 ASN N 1 1
2 4362 1 1 128 ASN ND2 N 8.821 -0.471 3.596 1.00 . A A . 163 ASN ND2 1 1
2 4363 1 1 128 ASN O O 6.738 -2.389 2.703 1.00 . A A . 163 ASN O 1 1
2 4364 1 1 128 ASN OD1 O 8.303 1.448 2.604 1.00 . A A . 163 ASN OD1 1 1
2 4365 1 1 129 MET C C 4.382 -3.594 1.142 1.00 . A A . 164 MET C 1 1
2 4366 1 1 129 MET CA C 4.666 -2.118 0.923 1.00 . A A . 164 MET CA 1 1
2 4367 1 1 129 MET CB C 3.753 -1.528 -0.166 1.00 . A A . 164 MET CB 1 1
2 4368 1 1 129 MET CE C 1.370 -0.783 -1.867 1.00 . A A . 164 MET CE 1 1
2 4369 1 1 129 MET CG C 3.610 -2.367 -1.421 1.00 . A A . 164 MET CG 1 1
2 4370 1 1 129 MET H H 6.349 -1.680 -0.297 1.00 . A A . 164 MET H 1 1
2 4371 1 1 129 MET HA H 4.472 -1.600 1.852 1.00 . A A . 164 MET HA 1 1
2 4372 1 1 129 MET HB2 H 2.768 -1.390 0.252 1.00 . A A . 164 MET HB2 1 1
2 4373 1 1 129 MET HB3 H 4.144 -0.562 -0.452 1.00 . A A . 164 MET HB3 1 1
2 4374 1 1 129 MET HE1 H 0.762 -0.209 -2.551 1.00 . A A . 164 MET HE1 1 1
2 4375 1 1 129 MET HE2 H 0.780 -1.582 -1.444 1.00 . A A . 164 MET HE2 1 1
2 4376 1 1 129 MET HE3 H 1.726 -0.140 -1.076 1.00 . A A . 164 MET HE3 1 1
2 4377 1 1 129 MET HG2 H 4.591 -2.647 -1.761 1.00 . A A . 164 MET HG2 1 1
2 4378 1 1 129 MET HG3 H 3.042 -3.255 -1.185 1.00 . A A . 164 MET HG3 1 1
2 4379 1 1 129 MET N N 6.082 -1.924 0.612 1.00 . A A . 164 MET N 1 1
2 4380 1 1 129 MET O O 3.427 -3.963 1.816 1.00 . A A . 164 MET O 1 1
2 4381 1 1 129 MET SD S 2.771 -1.477 -2.750 1.00 . A A . 164 MET SD 1 1
2 4382 1 1 130 LYS C C 5.696 -6.193 2.145 1.00 . A A . 165 LYS C 1 1
2 4383 1 1 130 LYS CA C 5.144 -5.862 0.764 1.00 . A A . 165 LYS CA 1 1
2 4384 1 1 130 LYS CB C 5.946 -6.573 -0.323 1.00 . A A . 165 LYS CB 1 1
2 4385 1 1 130 LYS CD C 6.769 -8.672 -1.360 1.00 . A A . 165 LYS CD 1 1
2 4386 1 1 130 LYS CE C 6.814 -10.184 -1.298 1.00 . A A . 165 LYS CE 1 1
2 4387 1 1 130 LYS CG C 5.944 -8.084 -0.235 1.00 . A A . 165 LYS CG 1 1
2 4388 1 1 130 LYS H H 5.944 -4.076 0.003 1.00 . A A . 165 LYS H 1 1
2 4389 1 1 130 LYS HA H 4.107 -6.156 0.707 1.00 . A A . 165 LYS HA 1 1
2 4390 1 1 130 LYS HB2 H 5.541 -6.296 -1.285 1.00 . A A . 165 LYS HB2 1 1
2 4391 1 1 130 LYS HB3 H 6.971 -6.235 -0.269 1.00 . A A . 165 LYS HB3 1 1
2 4392 1 1 130 LYS HD2 H 6.335 -8.376 -2.303 1.00 . A A . 165 LYS HD2 1 1
2 4393 1 1 130 LYS HD3 H 7.777 -8.288 -1.291 1.00 . A A . 165 LYS HD3 1 1
2 4394 1 1 130 LYS HE2 H 7.282 -10.482 -0.371 1.00 . A A . 165 LYS HE2 1 1
2 4395 1 1 130 LYS HE3 H 5.804 -10.565 -1.332 1.00 . A A . 165 LYS HE3 1 1
2 4396 1 1 130 LYS HG2 H 6.368 -8.385 0.712 1.00 . A A . 165 LYS HG2 1 1
2 4397 1 1 130 LYS HG3 H 4.929 -8.443 -0.314 1.00 . A A . 165 LYS HG3 1 1
2 4398 1 1 130 LYS HZ1 H 7.144 -10.474 -3.334 1.00 . A A . 165 LYS HZ1 1 1
2 4399 1 1 130 LYS HZ2 H 8.561 -10.395 -2.413 1.00 . A A . 165 LYS HZ2 1 1
2 4400 1 1 130 LYS HZ3 H 7.601 -11.787 -2.370 1.00 . A A . 165 LYS HZ3 1 1
2 4401 1 1 130 LYS N N 5.232 -4.435 0.573 1.00 . A A . 165 LYS N 1 1
2 4402 1 1 130 LYS NZ N 7.583 -10.749 -2.432 1.00 . A A . 165 LYS NZ 1 1
2 4403 1 1 130 LYS O O 5.125 -7.001 2.888 1.00 . A A . 165 LYS O 1 1
2 4404 1 1 131 LYS C C 6.360 -5.257 4.834 1.00 . A A . 166 LYS C 1 1
2 4405 1 1 131 LYS CA C 7.393 -5.669 3.810 1.00 . A A . 166 LYS CA 1 1
2 4406 1 1 131 LYS CB C 8.629 -4.762 3.964 1.00 . A A . 166 LYS CB 1 1
2 4407 1 1 131 LYS CD C 10.351 -6.412 3.169 1.00 . A A . 166 LYS CD 1 1
2 4408 1 1 131 LYS CE C 11.550 -6.610 2.261 1.00 . A A . 166 LYS CE 1 1
2 4409 1 1 131 LYS CG C 9.759 -5.031 2.984 1.00 . A A . 166 LYS CG 1 1
2 4410 1 1 131 LYS H H 7.239 -4.955 1.833 1.00 . A A . 166 LYS H 1 1
2 4411 1 1 131 LYS HA H 7.673 -6.699 3.968 1.00 . A A . 166 LYS HA 1 1
2 4412 1 1 131 LYS HB2 H 8.319 -3.736 3.837 1.00 . A A . 166 LYS HB2 1 1
2 4413 1 1 131 LYS HB3 H 9.018 -4.882 4.965 1.00 . A A . 166 LYS HB3 1 1
2 4414 1 1 131 LYS HD2 H 10.664 -6.527 4.196 1.00 . A A . 166 LYS HD2 1 1
2 4415 1 1 131 LYS HD3 H 9.602 -7.152 2.930 1.00 . A A . 166 LYS HD3 1 1
2 4416 1 1 131 LYS HE2 H 11.246 -6.432 1.241 1.00 . A A . 166 LYS HE2 1 1
2 4417 1 1 131 LYS HE3 H 12.315 -5.899 2.537 1.00 . A A . 166 LYS HE3 1 1
2 4418 1 1 131 LYS HG2 H 9.380 -4.950 1.983 1.00 . A A . 166 LYS HG2 1 1
2 4419 1 1 131 LYS HG3 H 10.535 -4.295 3.136 1.00 . A A . 166 LYS HG3 1 1
2 4420 1 1 131 LYS HZ1 H 12.922 -8.079 1.731 1.00 . A A . 166 LYS HZ1 1 1
2 4421 1 1 131 LYS HZ2 H 12.407 -8.166 3.340 1.00 . A A . 166 LYS HZ2 1 1
2 4422 1 1 131 LYS HZ3 H 11.381 -8.675 2.096 1.00 . A A . 166 LYS HZ3 1 1
2 4423 1 1 131 LYS N N 6.811 -5.540 2.486 1.00 . A A . 166 LYS N 1 1
2 4424 1 1 131 LYS NZ N 12.103 -7.976 2.364 1.00 . A A . 166 LYS NZ 1 1
2 4425 1 1 131 LYS O O 6.123 -5.963 5.805 1.00 . A A . 166 LYS O 1 1
2 4426 1 1 132 ALA C C 3.469 -4.437 5.515 1.00 . A A . 167 ALA C 1 1
2 4427 1 1 132 ALA CA C 4.699 -3.547 5.437 1.00 . A A . 167 ALA CA 1 1
2 4428 1 1 132 ALA CB C 4.317 -2.157 4.958 1.00 . A A . 167 ALA CB 1 1
2 4429 1 1 132 ALA H H 5.936 -3.643 3.739 1.00 . A A . 167 ALA H 1 1
2 4430 1 1 132 ALA HA H 5.119 -3.450 6.420 1.00 . A A . 167 ALA HA 1 1
2 4431 1 1 132 ALA HB1 H 5.195 -1.528 4.941 1.00 . A A . 167 ALA HB1 1 1
2 4432 1 1 132 ALA HB2 H 3.901 -2.221 3.964 1.00 . A A . 167 ALA HB2 1 1
2 4433 1 1 132 ALA HB3 H 3.584 -1.734 5.628 1.00 . A A . 167 ALA HB3 1 1
2 4434 1 1 132 ALA N N 5.718 -4.114 4.565 1.00 . A A . 167 ALA N 1 1
2 4435 1 1 132 ALA O O 2.716 -4.375 6.469 1.00 . A A . 167 ALA O 1 1
2 4436 1 1 133 LEU C C 2.390 -7.299 5.530 1.00 . A A . 168 LEU C 1 1
2 4437 1 1 133 LEU CA C 2.150 -6.191 4.498 1.00 . A A . 168 LEU CA 1 1
2 4438 1 1 133 LEU CB C 1.970 -6.781 3.095 1.00 . A A . 168 LEU CB 1 1
2 4439 1 1 133 LEU CD1 C -0.460 -6.330 2.846 1.00 . A A . 168 LEU CD1 1 1
2 4440 1 1 133 LEU CD2 C 0.625 -8.094 1.451 1.00 . A A . 168 LEU CD2 1 1
2 4441 1 1 133 LEU CG C 0.612 -7.399 2.804 1.00 . A A . 168 LEU CG 1 1
2 4442 1 1 133 LEU H H 3.909 -5.277 3.762 1.00 . A A . 168 LEU H 1 1
2 4443 1 1 133 LEU HA H 1.263 -5.638 4.772 1.00 . A A . 168 LEU HA 1 1
2 4444 1 1 133 LEU HB2 H 2.142 -5.994 2.376 1.00 . A A . 168 LEU HB2 1 1
2 4445 1 1 133 LEU HB3 H 2.723 -7.542 2.952 1.00 . A A . 168 LEU HB3 1 1
2 4446 1 1 133 LEU HD11 H -0.038 -5.384 2.539 1.00 . A A . 168 LEU HD11 1 1
2 4447 1 1 133 LEU HD12 H -1.260 -6.596 2.177 1.00 . A A . 168 LEU HD12 1 1
2 4448 1 1 133 LEU HD13 H -0.845 -6.244 3.851 1.00 . A A . 168 LEU HD13 1 1
2 4449 1 1 133 LEU HD21 H -0.346 -8.527 1.259 1.00 . A A . 168 LEU HD21 1 1
2 4450 1 1 133 LEU HD22 H 0.857 -7.375 0.679 1.00 . A A . 168 LEU HD22 1 1
2 4451 1 1 133 LEU HD23 H 1.373 -8.873 1.454 1.00 . A A . 168 LEU HD23 1 1
2 4452 1 1 133 LEU HG H 0.384 -8.135 3.561 1.00 . A A . 168 LEU HG 1 1
2 4453 1 1 133 LEU N N 3.278 -5.274 4.512 1.00 . A A . 168 LEU N 1 1
2 4454 1 1 133 LEU O O 1.504 -8.097 5.852 1.00 . A A . 168 LEU O 1 1
2 4455 1 1 134 LYS C C 4.265 -7.490 8.374 1.00 . A A . 169 LYS C 1 1
2 4456 1 1 134 LYS CA C 4.019 -8.249 7.060 1.00 . A A . 169 LYS CA 1 1
2 4457 1 1 134 LYS CB C 5.289 -8.991 6.641 1.00 . A A . 169 LYS CB 1 1
2 4458 1 1 134 LYS CD C 6.488 -10.410 4.950 1.00 . A A . 169 LYS CD 1 1
2 4459 1 1 134 LYS CE C 6.766 -11.566 5.898 1.00 . A A . 169 LYS CE 1 1
2 4460 1 1 134 LYS CG C 5.187 -9.702 5.300 1.00 . A A . 169 LYS CG 1 1
2 4461 1 1 134 LYS H H 4.266 -6.681 5.685 1.00 . A A . 169 LYS H 1 1
2 4462 1 1 134 LYS HA H 3.221 -8.962 7.208 1.00 . A A . 169 LYS HA 1 1
2 4463 1 1 134 LYS HB2 H 6.101 -8.281 6.583 1.00 . A A . 169 LYS HB2 1 1
2 4464 1 1 134 LYS HB3 H 5.524 -9.728 7.396 1.00 . A A . 169 LYS HB3 1 1
2 4465 1 1 134 LYS HD2 H 6.419 -10.793 3.943 1.00 . A A . 169 LYS HD2 1 1
2 4466 1 1 134 LYS HD3 H 7.300 -9.701 5.013 1.00 . A A . 169 LYS HD3 1 1
2 4467 1 1 134 LYS HE2 H 6.723 -11.200 6.913 1.00 . A A . 169 LYS HE2 1 1
2 4468 1 1 134 LYS HE3 H 6.006 -12.320 5.757 1.00 . A A . 169 LYS HE3 1 1
2 4469 1 1 134 LYS HG2 H 4.393 -10.432 5.349 1.00 . A A . 169 LYS HG2 1 1
2 4470 1 1 134 LYS HG3 H 4.965 -8.975 4.533 1.00 . A A . 169 LYS HG3 1 1
2 4471 1 1 134 LYS HZ1 H 8.256 -12.958 6.325 1.00 . A A . 169 LYS HZ1 1 1
2 4472 1 1 134 LYS HZ2 H 8.158 -12.537 4.690 1.00 . A A . 169 LYS HZ2 1 1
2 4473 1 1 134 LYS HZ3 H 8.844 -11.462 5.800 1.00 . A A . 169 LYS HZ3 1 1
2 4474 1 1 134 LYS N N 3.608 -7.321 6.028 1.00 . A A . 169 LYS N 1 1
2 4475 1 1 134 LYS NZ N 8.098 -12.173 5.662 1.00 . A A . 169 LYS NZ 1 1
2 4476 1 1 134 LYS O O 3.544 -7.664 9.357 1.00 . A A . 169 LYS O 1 1
2 4477 1 1 135 LEU C C 6.144 -4.467 9.022 1.00 . A A . 170 LEU C 1 1
2 4478 1 1 135 LEU CA C 5.685 -5.840 9.520 1.00 . A A . 170 LEU CA 1 1
2 4479 1 1 135 LEU CB C 6.849 -6.502 10.325 1.00 . A A . 170 LEU CB 1 1
2 4480 1 1 135 LEU CD1 C 6.584 -9.003 10.008 1.00 . A A . 170 LEU CD1 1 1
2 4481 1 1 135 LEU CD2 C 7.639 -8.121 12.082 1.00 . A A . 170 LEU CD2 1 1
2 4482 1 1 135 LEU CG C 6.587 -7.863 11.013 1.00 . A A . 170 LEU CG 1 1
2 4483 1 1 135 LEU H H 5.806 -6.560 7.541 1.00 . A A . 170 LEU H 1 1
2 4484 1 1 135 LEU HA H 4.825 -5.717 10.162 1.00 . A A . 170 LEU HA 1 1
2 4485 1 1 135 LEU HB2 H 7.676 -6.639 9.650 1.00 . A A . 170 LEU HB2 1 1
2 4486 1 1 135 LEU HB3 H 7.157 -5.802 11.088 1.00 . A A . 170 LEU HB3 1 1
2 4487 1 1 135 LEU HD11 H 7.375 -8.851 9.288 1.00 . A A . 170 LEU HD11 1 1
2 4488 1 1 135 LEU HD12 H 6.745 -9.937 10.525 1.00 . A A . 170 LEU HD12 1 1
2 4489 1 1 135 LEU HD13 H 5.634 -9.034 9.499 1.00 . A A . 170 LEU HD13 1 1
2 4490 1 1 135 LEU HD21 H 7.446 -9.073 12.555 1.00 . A A . 170 LEU HD21 1 1
2 4491 1 1 135 LEU HD22 H 8.618 -8.137 11.627 1.00 . A A . 170 LEU HD22 1 1
2 4492 1 1 135 LEU HD23 H 7.599 -7.336 12.823 1.00 . A A . 170 LEU HD23 1 1
2 4493 1 1 135 LEU HG H 5.620 -7.838 11.494 1.00 . A A . 170 LEU HG 1 1
2 4494 1 1 135 LEU N N 5.286 -6.645 8.363 1.00 . A A . 170 LEU N 1 1
2 4495 1 1 135 LEU O O 6.152 -4.214 7.835 1.00 . A A . 170 LEU O 1 1
2 4496 1 1 136 LEU C C 8.548 -2.234 9.753 1.00 . A A . 171 LEU C 1 1
2 4497 1 1 136 LEU CA C 7.030 -2.288 9.518 1.00 . A A . 171 LEU CA 1 1
2 4498 1 1 136 LEU CB C 6.308 -1.174 10.295 1.00 . A A . 171 LEU CB 1 1
2 4499 1 1 136 LEU CD1 C 6.232 0.482 8.398 1.00 . A A . 171 LEU CD1 1 1
2 4500 1 1 136 LEU CD2 C 5.895 1.255 10.750 1.00 . A A . 171 LEU CD2 1 1
2 4501 1 1 136 LEU CG C 6.619 0.264 9.856 1.00 . A A . 171 LEU CG 1 1
2 4502 1 1 136 LEU H H 6.452 -3.816 10.860 1.00 . A A . 171 LEU H 1 1
2 4503 1 1 136 LEU HA H 6.838 -2.165 8.462 1.00 . A A . 171 LEU HA 1 1
2 4504 1 1 136 LEU HB2 H 5.244 -1.332 10.196 1.00 . A A . 171 LEU HB2 1 1
2 4505 1 1 136 LEU HB3 H 6.570 -1.270 11.338 1.00 . A A . 171 LEU HB3 1 1
2 4506 1 1 136 LEU HD11 H 6.788 -0.200 7.772 1.00 . A A . 171 LEU HD11 1 1
2 4507 1 1 136 LEU HD12 H 5.174 0.302 8.276 1.00 . A A . 171 LEU HD12 1 1
2 4508 1 1 136 LEU HD13 H 6.460 1.499 8.113 1.00 . A A . 171 LEU HD13 1 1
2 4509 1 1 136 LEU HD21 H 6.218 1.120 11.772 1.00 . A A . 171 LEU HD21 1 1
2 4510 1 1 136 LEU HD22 H 6.122 2.261 10.430 1.00 . A A . 171 LEU HD22 1 1
2 4511 1 1 136 LEU HD23 H 4.830 1.088 10.684 1.00 . A A . 171 LEU HD23 1 1
2 4512 1 1 136 LEU HG H 7.681 0.441 9.950 1.00 . A A . 171 LEU HG 1 1
2 4513 1 1 136 LEU N N 6.519 -3.591 9.914 1.00 . A A . 171 LEU N 1 1
2 4514 1 1 136 LEU O O 9.089 -3.003 10.557 1.00 . A A . 171 LEU O 1 1
2 4515 1 1 137 LYS C C 11.055 -0.494 10.460 1.00 . A A . 172 LYS C 1 1
2 4516 1 1 137 LYS CA C 10.684 -1.219 9.168 1.00 . A A . 172 LYS CA 1 1
2 4517 1 1 137 LYS CB C 11.287 -0.475 7.946 1.00 . A A . 172 LYS CB 1 1
2 4518 1 1 137 LYS CD C 9.984 1.715 8.108 1.00 . A A . 172 LYS CD 1 1
2 4519 1 1 137 LYS CE C 10.073 3.186 8.505 1.00 . A A . 172 LYS CE 1 1
2 4520 1 1 137 LYS CG C 11.361 1.060 8.082 1.00 . A A . 172 LYS CG 1 1
2 4521 1 1 137 LYS H H 8.755 -0.762 8.416 1.00 . A A . 172 LYS H 1 1
2 4522 1 1 137 LYS HA H 11.096 -2.216 9.205 1.00 . A A . 172 LYS HA 1 1
2 4523 1 1 137 LYS HB2 H 12.289 -0.842 7.782 1.00 . A A . 172 LYS HB2 1 1
2 4524 1 1 137 LYS HB3 H 10.689 -0.705 7.076 1.00 . A A . 172 LYS HB3 1 1
2 4525 1 1 137 LYS HD2 H 9.543 1.644 7.125 1.00 . A A . 172 LYS HD2 1 1
2 4526 1 1 137 LYS HD3 H 9.362 1.195 8.822 1.00 . A A . 172 LYS HD3 1 1
2 4527 1 1 137 LYS HE2 H 10.760 3.684 7.837 1.00 . A A . 172 LYS HE2 1 1
2 4528 1 1 137 LYS HE3 H 9.093 3.631 8.408 1.00 . A A . 172 LYS HE3 1 1
2 4529 1 1 137 LYS HG2 H 11.874 1.302 9.000 1.00 . A A . 172 LYS HG2 1 1
2 4530 1 1 137 LYS HG3 H 11.920 1.455 7.245 1.00 . A A . 172 LYS HG3 1 1
2 4531 1 1 137 LYS HZ1 H 11.423 2.819 10.059 1.00 . A A . 172 LYS HZ1 1 1
2 4532 1 1 137 LYS HZ2 H 10.742 4.367 10.094 1.00 . A A . 172 LYS HZ2 1 1
2 4533 1 1 137 LYS HZ3 H 9.826 3.030 10.576 1.00 . A A . 172 LYS HZ3 1 1
2 4534 1 1 137 LYS N N 9.233 -1.346 9.041 1.00 . A A . 172 LYS N 1 1
2 4535 1 1 137 LYS NZ N 10.549 3.363 9.907 1.00 . A A . 172 LYS NZ 1 1
2 4536 1 1 137 LYS O O 10.344 0.425 10.890 1.00 . A A . 172 LYS O 1 1
2 4537 1 1 138 THR C C 12.759 1.227 12.139 1.00 . A A . 173 THR C 1 1
2 4538 1 1 138 THR CA C 12.669 -0.303 12.298 1.00 . A A . 173 THR CA 1 1
2 4539 1 1 138 THR CB C 14.058 -0.879 12.674 1.00 . A A . 173 THR CB 1 1
2 4540 1 1 138 THR CG2 C 15.090 -0.577 11.591 1.00 . A A . 173 THR CG2 1 1
2 4541 1 1 138 THR H H 12.583 -1.744 10.757 1.00 . A A . 173 THR H 1 1
2 4542 1 1 138 THR HA H 11.991 -0.520 13.111 1.00 . A A . 173 THR HA 1 1
2 4543 1 1 138 THR HB H 13.968 -1.951 12.773 1.00 . A A . 173 THR HB 1 1
2 4544 1 1 138 THR HG1 H 14.720 -1.047 14.528 1.00 . A A . 173 THR HG1 1 1
2 4545 1 1 138 THR HG21 H 14.773 -1.020 10.658 1.00 . A A . 173 THR HG21 1 1
2 4546 1 1 138 THR HG22 H 15.181 0.492 11.469 1.00 . A A . 173 THR HG22 1 1
2 4547 1 1 138 THR HG23 H 16.046 -0.989 11.879 1.00 . A A . 173 THR HG23 1 1
2 4548 1 1 138 THR N N 12.134 -0.950 11.101 1.00 . A A . 173 THR N 1 1
2 4549 1 1 138 THR O O 12.881 1.758 11.021 1.00 . A A . 173 THR O 1 1
2 4550 1 1 138 THR OG1 O 14.499 -0.332 13.926 1.00 . A A . 173 THR OG1 1 1
2 4551 1 1 139 GLU C C 13.790 3.877 14.209 1.00 . A A . 174 GLU C 1 1
2 4552 1 1 139 GLU CA C 12.705 3.364 13.256 1.00 . A A . 174 GLU CA 1 1
2 4553 1 1 139 GLU CB C 11.324 3.877 13.670 1.00 . A A . 174 GLU CB 1 1
2 4554 1 1 139 GLU CD C 9.678 5.767 13.757 1.00 . A A . 174 GLU CD 1 1
2 4555 1 1 139 GLU CG C 11.082 5.348 13.396 1.00 . A A . 174 GLU CG 1 1
2 4556 1 1 139 GLU H H 12.612 1.443 14.107 1.00 . A A . 174 GLU H 1 1
2 4557 1 1 139 GLU HA H 12.925 3.700 12.254 1.00 . A A . 174 GLU HA 1 1
2 4558 1 1 139 GLU HB2 H 10.574 3.312 13.138 1.00 . A A . 174 GLU HB2 1 1
2 4559 1 1 139 GLU HB3 H 11.198 3.708 14.730 1.00 . A A . 174 GLU HB3 1 1
2 4560 1 1 139 GLU HG2 H 11.779 5.931 13.979 1.00 . A A . 174 GLU HG2 1 1
2 4561 1 1 139 GLU HG3 H 11.242 5.539 12.345 1.00 . A A . 174 GLU HG3 1 1
2 4562 1 1 139 GLU N N 12.684 1.920 13.254 1.00 . A A . 174 GLU N 1 1
2 4563 1 1 139 GLU O O 13.913 5.081 14.447 1.00 . A A . 174 GLU O 1 1
2 4564 1 1 139 GLU OE1 O 8.764 5.599 12.916 1.00 . A A . 174 GLU OE1 1 1
2 4565 1 1 139 GLU OE2 O 9.478 6.268 14.883 1.00 . A A . 174 GLU OE2 1 1
2 4566 1 1 140 LEU C C 17.004 3.173 14.990 1.00 . A A . 175 LEU C 1 1
2 4567 1 1 140 LEU CA C 15.636 3.314 15.660 1.00 . A A . 175 LEU CA 1 1
2 4568 1 1 140 LEU CB C 15.555 2.437 16.916 1.00 . A A . 175 LEU CB 1 1
2 4569 1 1 140 LEU CD1 C 16.276 4.183 18.578 1.00 . A A . 175 LEU CD1 1 1
2 4570 1 1 140 LEU CD2 C 16.442 1.755 19.164 1.00 . A A . 175 LEU CD2 1 1
2 4571 1 1 140 LEU CG C 16.536 2.782 18.044 1.00 . A A . 175 LEU CG 1 1
2 4572 1 1 140 LEU H H 14.458 2.020 14.484 1.00 . A A . 175 LEU H 1 1
2 4573 1 1 140 LEU HA H 15.493 4.346 15.943 1.00 . A A . 175 LEU HA 1 1
2 4574 1 1 140 LEU HB2 H 14.552 2.509 17.311 1.00 . A A . 175 LEU HB2 1 1
2 4575 1 1 140 LEU HB3 H 15.731 1.413 16.621 1.00 . A A . 175 LEU HB3 1 1
2 4576 1 1 140 LEU HD11 H 15.269 4.240 18.965 1.00 . A A . 175 LEU HD11 1 1
2 4577 1 1 140 LEU HD12 H 16.978 4.403 19.369 1.00 . A A . 175 LEU HD12 1 1
2 4578 1 1 140 LEU HD13 H 16.396 4.901 17.780 1.00 . A A . 175 LEU HD13 1 1
2 4579 1 1 140 LEU HD21 H 16.683 0.776 18.776 1.00 . A A . 175 LEU HD21 1 1
2 4580 1 1 140 LEU HD22 H 17.138 2.013 19.948 1.00 . A A . 175 LEU HD22 1 1
2 4581 1 1 140 LEU HD23 H 15.438 1.747 19.562 1.00 . A A . 175 LEU HD23 1 1
2 4582 1 1 140 LEU HG H 17.543 2.758 17.653 1.00 . A A . 175 LEU HG 1 1
2 4583 1 1 140 LEU N N 14.584 2.960 14.731 1.00 . A A . 175 LEU N 1 1
2 4584 1 1 140 LEU O O 17.608 2.088 15.090 1.00 . A A . 175 LEU O 1 1
3 4585 1 1 1 ILE C C -5.951 37.221 6.773 1.00 . A A . 36 ILE C 1 1
3 4586 1 1 1 ILE CA C -5.144 38.039 7.780 1.00 . A A . 36 ILE CA 1 1
3 4587 1 1 1 ILE CB C -4.453 37.077 8.814 1.00 . A A . 36 ILE CB 1 1
3 4588 1 1 1 ILE CD1 C -3.918 38.683 10.756 1.00 . A A . 36 ILE CD1 1 1
3 4589 1 1 1 ILE CG1 C -3.380 37.811 9.643 1.00 . A A . 36 ILE CG1 1 1
3 4590 1 1 1 ILE CG2 C -3.827 35.872 8.111 1.00 . A A . 36 ILE CG2 1 1
3 4591 1 1 1 ILE H1 H -6.769 38.570 8.962 1.00 . A A . 36 ILE H1 1 1
3 4592 1 1 1 ILE H2 H -5.452 39.625 9.088 1.00 . A A . 36 ILE H2 1 1
3 4593 1 1 1 ILE H3 H -6.438 39.663 7.715 1.00 . A A . 36 ILE H3 1 1
3 4594 1 1 1 ILE HA H -4.368 38.569 7.244 1.00 . A A . 36 ILE HA 1 1
3 4595 1 1 1 ILE HB H -5.216 36.707 9.482 1.00 . A A . 36 ILE HB 1 1
3 4596 1 1 1 ILE HD11 H -4.512 39.480 10.335 1.00 . A A . 36 ILE HD11 1 1
3 4597 1 1 1 ILE HD12 H -4.531 38.087 11.416 1.00 . A A . 36 ILE HD12 1 1
3 4598 1 1 1 ILE HD13 H -3.094 39.104 11.313 1.00 . A A . 36 ILE HD13 1 1
3 4599 1 1 1 ILE HG12 H -2.726 37.080 10.092 1.00 . A A . 36 ILE HG12 1 1
3 4600 1 1 1 ILE HG13 H -2.800 38.440 8.982 1.00 . A A . 36 ILE HG13 1 1
3 4601 1 1 1 ILE HG21 H -4.595 35.322 7.587 1.00 . A A . 36 ILE HG21 1 1
3 4602 1 1 1 ILE HG22 H -3.083 36.213 7.406 1.00 . A A . 36 ILE HG22 1 1
3 4603 1 1 1 ILE HG23 H -3.361 35.230 8.844 1.00 . A A . 36 ILE HG23 1 1
3 4604 1 1 1 ILE N N -6.010 39.043 8.431 1.00 . A A . 36 ILE N 1 1
3 4605 1 1 1 ILE O O -5.794 37.394 5.567 1.00 . A A . 36 ILE O 1 1
3 4606 1 1 2 ASP C C -6.879 34.438 5.686 1.00 . A A . 37 ASP C 1 1
3 4607 1 1 2 ASP CA C -7.691 35.475 6.474 1.00 . A A . 37 ASP CA 1 1
3 4608 1 1 2 ASP CB C -8.587 36.280 5.527 1.00 . A A . 37 ASP CB 1 1
3 4609 1 1 2 ASP CG C -9.588 35.403 4.805 1.00 . A A . 37 ASP CG 1 1
3 4610 1 1 2 ASP H H -6.909 36.295 8.265 1.00 . A A . 37 ASP H 1 1
3 4611 1 1 2 ASP HA H -8.331 34.948 7.163 1.00 . A A . 37 ASP HA 1 1
3 4612 1 1 2 ASP HB2 H -9.129 37.021 6.095 1.00 . A A . 37 ASP HB2 1 1
3 4613 1 1 2 ASP HB3 H -7.971 36.775 4.791 1.00 . A A . 37 ASP HB3 1 1
3 4614 1 1 2 ASP N N -6.832 36.351 7.290 1.00 . A A . 37 ASP N 1 1
3 4615 1 1 2 ASP O O -6.194 34.771 4.714 1.00 . A A . 37 ASP O 1 1
3 4616 1 1 2 ASP OD1 O -10.511 34.879 5.471 1.00 . A A . 37 ASP OD1 1 1
3 4617 1 1 2 ASP OD2 O -9.473 35.245 3.576 1.00 . A A . 37 ASP OD2 1 1
3 4618 1 1 3 PRO C C -6.817 31.798 4.065 1.00 . A A . 38 PRO C 1 1
3 4619 1 1 3 PRO CA C -6.228 32.069 5.443 1.00 . A A . 38 PRO CA 1 1
3 4620 1 1 3 PRO CB C -6.460 30.860 6.363 1.00 . A A . 38 PRO CB 1 1
3 4621 1 1 3 PRO CD C -7.647 32.699 7.308 1.00 . A A . 38 PRO CD 1 1
3 4622 1 1 3 PRO CG C -6.934 31.431 7.653 1.00 . A A . 38 PRO CG 1 1
3 4623 1 1 3 PRO HA H -5.169 32.264 5.353 1.00 . A A . 38 PRO HA 1 1
3 4624 1 1 3 PRO HB2 H -7.203 30.210 5.924 1.00 . A A . 38 PRO HB2 1 1
3 4625 1 1 3 PRO HB3 H -5.533 30.320 6.489 1.00 . A A . 38 PRO HB3 1 1
3 4626 1 1 3 PRO HD2 H -8.684 32.500 7.078 1.00 . A A . 38 PRO HD2 1 1
3 4627 1 1 3 PRO HD3 H -7.565 33.412 8.115 1.00 . A A . 38 PRO HD3 1 1
3 4628 1 1 3 PRO HG2 H -7.611 30.740 8.134 1.00 . A A . 38 PRO HG2 1 1
3 4629 1 1 3 PRO HG3 H -6.090 31.638 8.295 1.00 . A A . 38 PRO HG3 1 1
3 4630 1 1 3 PRO N N -6.925 33.166 6.121 1.00 . A A . 38 PRO N 1 1
3 4631 1 1 3 PRO O O -8.034 31.810 3.889 1.00 . A A . 38 PRO O 1 1
3 4632 1 1 4 PHE C C -6.829 29.828 1.566 1.00 . A A . 39 PHE C 1 1
3 4633 1 1 4 PHE CA C -6.396 31.278 1.738 1.00 . A A . 39 PHE CA 1 1
3 4634 1 1 4 PHE CB C -5.293 31.615 0.735 1.00 . A A . 39 PHE CB 1 1
3 4635 1 1 4 PHE CD1 C -5.783 34.013 0.200 1.00 . A A . 39 PHE CD1 1 1
3 4636 1 1 4 PHE CD2 C -3.692 33.484 1.209 1.00 . A A . 39 PHE CD2 1 1
3 4637 1 1 4 PHE CE1 C -5.437 35.348 0.177 1.00 . A A . 39 PHE CE1 1 1
3 4638 1 1 4 PHE CE2 C -3.341 34.818 1.189 1.00 . A A . 39 PHE CE2 1 1
3 4639 1 1 4 PHE CG C -4.914 33.067 0.715 1.00 . A A . 39 PHE CG 1 1
3 4640 1 1 4 PHE CZ C -4.215 35.750 0.673 1.00 . A A . 39 PHE CZ 1 1
3 4641 1 1 4 PHE H H -4.997 31.525 3.303 1.00 . A A . 39 PHE H 1 1
3 4642 1 1 4 PHE HA H -7.246 31.914 1.543 1.00 . A A . 39 PHE HA 1 1
3 4643 1 1 4 PHE HB2 H -4.409 31.046 0.980 1.00 . A A . 39 PHE HB2 1 1
3 4644 1 1 4 PHE HB3 H -5.625 31.344 -0.257 1.00 . A A . 39 PHE HB3 1 1
3 4645 1 1 4 PHE HD1 H -6.740 33.698 -0.188 1.00 . A A . 39 PHE HD1 1 1
3 4646 1 1 4 PHE HD2 H -3.006 32.753 1.613 1.00 . A A . 39 PHE HD2 1 1
3 4647 1 1 4 PHE HE1 H -6.123 36.078 -0.228 1.00 . A A . 39 PHE HE1 1 1
3 4648 1 1 4 PHE HE2 H -2.384 35.131 1.578 1.00 . A A . 39 PHE HE2 1 1
3 4649 1 1 4 PHE HZ H -3.943 36.795 0.656 1.00 . A A . 39 PHE HZ 1 1
3 4650 1 1 4 PHE N N -5.955 31.540 3.099 1.00 . A A . 39 PHE N 1 1
3 4651 1 1 4 PHE O O -7.444 29.470 0.560 1.00 . A A . 39 PHE O 1 1
3 4652 1 1 5 THR C C -8.325 27.433 2.956 1.00 . A A . 40 THR C 1 1
3 4653 1 1 5 THR CA C -6.879 27.597 2.484 1.00 . A A . 40 THR CA 1 1
3 4654 1 1 5 THR CB C -5.945 26.726 3.354 1.00 . A A . 40 THR CB 1 1
3 4655 1 1 5 THR CG2 C -6.288 25.248 3.211 1.00 . A A . 40 THR CG2 1 1
3 4656 1 1 5 THR H H -5.976 29.323 3.295 1.00 . A A . 40 THR H 1 1
3 4657 1 1 5 THR HA H -6.793 27.267 1.461 1.00 . A A . 40 THR HA 1 1
3 4658 1 1 5 THR HB H -6.063 27.013 4.389 1.00 . A A . 40 THR HB 1 1
3 4659 1 1 5 THR HG1 H -4.559 27.390 2.112 1.00 . A A . 40 THR HG1 1 1
3 4660 1 1 5 THR HG21 H -7.308 25.083 3.525 1.00 . A A . 40 THR HG21 1 1
3 4661 1 1 5 THR HG22 H -6.177 24.951 2.179 1.00 . A A . 40 THR HG22 1 1
3 4662 1 1 5 THR HG23 H -5.622 24.663 3.828 1.00 . A A . 40 THR HG23 1 1
3 4663 1 1 5 THR N N -6.494 28.993 2.532 1.00 . A A . 40 THR N 1 1
3 4664 1 1 5 THR O O -8.642 27.724 4.111 1.00 . A A . 40 THR O 1 1
3 4665 1 1 5 THR OG1 O -4.581 26.935 2.957 1.00 . A A . 40 THR OG1 1 1
3 4666 1 1 6 PRO C C -10.894 25.597 3.309 1.00 . A A . 41 PRO C 1 1
3 4667 1 1 6 PRO CA C -10.646 26.791 2.385 1.00 . A A . 41 PRO CA 1 1
3 4668 1 1 6 PRO CB C -11.296 26.556 1.019 1.00 . A A . 41 PRO CB 1 1
3 4669 1 1 6 PRO CD C -8.927 26.601 0.661 1.00 . A A . 41 PRO CD 1 1
3 4670 1 1 6 PRO CG C -10.212 25.983 0.176 1.00 . A A . 41 PRO CG 1 1
3 4671 1 1 6 PRO HA H -11.062 27.681 2.834 1.00 . A A . 41 PRO HA 1 1
3 4672 1 1 6 PRO HB2 H -12.122 25.867 1.124 1.00 . A A . 41 PRO HB2 1 1
3 4673 1 1 6 PRO HB3 H -11.651 27.494 0.620 1.00 . A A . 41 PRO HB3 1 1
3 4674 1 1 6 PRO HD2 H -8.123 25.882 0.616 1.00 . A A . 41 PRO HD2 1 1
3 4675 1 1 6 PRO HD3 H -8.685 27.476 0.076 1.00 . A A . 41 PRO HD3 1 1
3 4676 1 1 6 PRO HG2 H -10.181 24.910 0.299 1.00 . A A . 41 PRO HG2 1 1
3 4677 1 1 6 PRO HG3 H -10.381 26.237 -0.860 1.00 . A A . 41 PRO HG3 1 1
3 4678 1 1 6 PRO N N -9.226 26.971 2.061 1.00 . A A . 41 PRO N 1 1
3 4679 1 1 6 PRO O O -12.013 25.402 3.782 1.00 . A A . 41 PRO O 1 1
3 4680 1 1 7 GLN C C -10.775 22.518 3.833 1.00 . A A . 42 GLN C 1 1
3 4681 1 1 7 GLN CA C -9.904 23.627 4.431 1.00 . A A . 42 GLN CA 1 1
3 4682 1 1 7 GLN CB C -10.415 24.015 5.834 1.00 . A A . 42 GLN CB 1 1
3 4683 1 1 7 GLN CD C -8.173 24.528 6.924 1.00 . A A . 42 GLN CD 1 1
3 4684 1 1 7 GLN CG C -9.552 25.049 6.554 1.00 . A A . 42 GLN CG 1 1
3 4685 1 1 7 GLN H H -8.991 25.010 3.107 1.00 . A A . 42 GLN H 1 1
3 4686 1 1 7 GLN HA H -8.897 23.247 4.527 1.00 . A A . 42 GLN HA 1 1
3 4687 1 1 7 GLN HB2 H -11.412 24.418 5.740 1.00 . A A . 42 GLN HB2 1 1
3 4688 1 1 7 GLN HB3 H -10.455 23.125 6.445 1.00 . A A . 42 GLN HB3 1 1
3 4689 1 1 7 GLN HE21 H -8.902 22.708 7.229 1.00 . A A . 42 GLN HE21 1 1
3 4690 1 1 7 GLN HE22 H -7.204 22.891 7.488 1.00 . A A . 42 GLN HE22 1 1
3 4691 1 1 7 GLN HG2 H -9.431 25.906 5.909 1.00 . A A . 42 GLN HG2 1 1
3 4692 1 1 7 GLN HG3 H -10.060 25.352 7.458 1.00 . A A . 42 GLN HG3 1 1
3 4693 1 1 7 GLN N N -9.842 24.801 3.545 1.00 . A A . 42 GLN N 1 1
3 4694 1 1 7 GLN NE2 N -8.084 23.247 7.246 1.00 . A A . 42 GLN NE2 1 1
3 4695 1 1 7 GLN O O -11.400 22.692 2.784 1.00 . A A . 42 GLN O 1 1
3 4696 1 1 7 GLN OE1 O -7.199 25.281 6.947 1.00 . A A . 42 GLN OE1 1 1
3 4697 1 1 8 THR C C -12.670 19.945 5.086 1.00 . A A . 43 THR C 1 1
3 4698 1 1 8 THR CA C -11.591 20.258 4.049 1.00 . A A . 43 THR CA 1 1
3 4699 1 1 8 THR CB C -10.698 19.014 3.774 1.00 . A A . 43 THR CB 1 1
3 4700 1 1 8 THR CG2 C -9.837 18.672 4.985 1.00 . A A . 43 THR CG2 1 1
3 4701 1 1 8 THR H H -10.265 21.295 5.311 1.00 . A A . 43 THR H 1 1
3 4702 1 1 8 THR HA H -12.073 20.541 3.123 1.00 . A A . 43 THR HA 1 1
3 4703 1 1 8 THR HB H -10.040 19.252 2.950 1.00 . A A . 43 THR HB 1 1
3 4704 1 1 8 THR HG1 H -12.339 17.914 3.866 1.00 . A A . 43 THR HG1 1 1
3 4705 1 1 8 THR HG21 H -9.231 17.806 4.763 1.00 . A A . 43 THR HG21 1 1
3 4706 1 1 8 THR HG22 H -9.197 19.510 5.220 1.00 . A A . 43 THR HG22 1 1
3 4707 1 1 8 THR HG23 H -10.474 18.458 5.831 1.00 . A A . 43 THR HG23 1 1
3 4708 1 1 8 THR N N -10.799 21.382 4.494 1.00 . A A . 43 THR N 1 1
3 4709 1 1 8 THR O O -12.380 19.741 6.267 1.00 . A A . 43 THR O 1 1
3 4710 1 1 8 THR OG1 O -11.500 17.880 3.401 1.00 . A A . 43 THR OG1 1 1
3 4711 1 1 9 LEU C C -15.536 18.298 5.544 1.00 . A A . 44 LEU C 1 1
3 4712 1 1 9 LEU CA C -15.034 19.744 5.550 1.00 . A A . 44 LEU CA 1 1
3 4713 1 1 9 LEU CB C -16.168 20.708 5.171 1.00 . A A . 44 LEU CB 1 1
3 4714 1 1 9 LEU CD1 C -16.955 21.127 7.515 1.00 . A A . 44 LEU CD1 1 1
3 4715 1 1 9 LEU CD2 C -18.425 21.710 5.588 1.00 . A A . 44 LEU CD2 1 1
3 4716 1 1 9 LEU CG C -17.378 20.740 6.109 1.00 . A A . 44 LEU CG 1 1
3 4717 1 1 9 LEU H H -14.084 20.054 3.689 1.00 . A A . 44 LEU H 1 1
3 4718 1 1 9 LEU HA H -14.695 19.986 6.546 1.00 . A A . 44 LEU HA 1 1
3 4719 1 1 9 LEU HB2 H -15.756 21.705 5.124 1.00 . A A . 44 LEU HB2 1 1
3 4720 1 1 9 LEU HB3 H -16.517 20.440 4.185 1.00 . A A . 44 LEU HB3 1 1
3 4721 1 1 9 LEU HD11 H -16.500 22.106 7.497 1.00 . A A . 44 LEU HD11 1 1
3 4722 1 1 9 LEU HD12 H -17.821 21.144 8.160 1.00 . A A . 44 LEU HD12 1 1
3 4723 1 1 9 LEU HD13 H -16.243 20.406 7.888 1.00 . A A . 44 LEU HD13 1 1
3 4724 1 1 9 LEU HD21 H -18.000 22.701 5.528 1.00 . A A . 44 LEU HD21 1 1
3 4725 1 1 9 LEU HD22 H -18.749 21.397 4.606 1.00 . A A . 44 LEU HD22 1 1
3 4726 1 1 9 LEU HD23 H -19.271 21.721 6.259 1.00 . A A . 44 LEU HD23 1 1
3 4727 1 1 9 LEU HG H -17.822 19.756 6.151 1.00 . A A . 44 LEU HG 1 1
3 4728 1 1 9 LEU N N -13.913 19.933 4.646 1.00 . A A . 44 LEU N 1 1
3 4729 1 1 9 LEU O O -15.957 17.776 6.573 1.00 . A A . 44 LEU O 1 1
3 4730 1 1 10 SER C C -14.901 15.241 4.461 1.00 . A A . 45 SER C 1 1
3 4731 1 1 10 SER CA C -15.987 16.302 4.266 1.00 . A A . 45 SER CA 1 1
3 4732 1 1 10 SER CB C -16.666 16.129 2.915 1.00 . A A . 45 SER CB 1 1
3 4733 1 1 10 SER H H -15.085 18.101 3.616 1.00 . A A . 45 SER H 1 1
3 4734 1 1 10 SER HA H -16.730 16.166 5.037 1.00 . A A . 45 SER HA 1 1
3 4735 1 1 10 SER HB2 H -15.956 16.333 2.127 1.00 . A A . 45 SER HB2 1 1
3 4736 1 1 10 SER HB3 H -17.028 15.116 2.822 1.00 . A A . 45 SER HB3 1 1
3 4737 1 1 10 SER HG H -18.584 16.524 2.788 1.00 . A A . 45 SER HG 1 1
3 4738 1 1 10 SER N N -15.478 17.657 4.396 1.00 . A A . 45 SER N 1 1
3 4739 1 1 10 SER O O -15.112 14.270 5.190 1.00 . A A . 45 SER O 1 1
3 4740 1 1 10 SER OG O -17.763 17.022 2.786 1.00 . A A . 45 SER OG 1 1
3 4741 1 1 11 ARG C C -13.033 13.121 3.240 1.00 . A A . 46 ARG C 1 1
3 4742 1 1 11 ARG CA C -12.638 14.456 3.865 1.00 . A A . 46 ARG CA 1 1
3 4743 1 1 11 ARG CB C -12.161 14.244 5.312 1.00 . A A . 46 ARG CB 1 1
3 4744 1 1 11 ARG CD C -9.804 15.133 5.135 1.00 . A A . 46 ARG CD 1 1
3 4745 1 1 11 ARG CG C -11.169 15.286 5.811 1.00 . A A . 46 ARG CG 1 1
3 4746 1 1 11 ARG CZ C -9.101 14.967 2.749 1.00 . A A . 46 ARG CZ 1 1
3 4747 1 1 11 ARG H H -13.640 16.235 3.257 1.00 . A A . 46 ARG H 1 1
3 4748 1 1 11 ARG HA H -11.823 14.867 3.290 1.00 . A A . 46 ARG HA 1 1
3 4749 1 1 11 ARG HB2 H -13.021 14.262 5.965 1.00 . A A . 46 ARG HB2 1 1
3 4750 1 1 11 ARG HB3 H -11.692 13.273 5.382 1.00 . A A . 46 ARG HB3 1 1
3 4751 1 1 11 ARG HD2 H -9.085 15.735 5.670 1.00 . A A . 46 ARG HD2 1 1
3 4752 1 1 11 ARG HD3 H -9.509 14.095 5.187 1.00 . A A . 46 ARG HD3 1 1
3 4753 1 1 11 ARG HE H -10.369 16.326 3.492 1.00 . A A . 46 ARG HE 1 1
3 4754 1 1 11 ARG HG2 H -11.557 16.270 5.596 1.00 . A A . 46 ARG HG2 1 1
3 4755 1 1 11 ARG HG3 H -11.047 15.170 6.878 1.00 . A A . 46 ARG HG3 1 1
3 4756 1 1 11 ARG HH11 H -8.347 13.514 3.943 1.00 . A A . 46 ARG HH11 1 1
3 4757 1 1 11 ARG HH12 H -7.836 13.452 2.289 1.00 . A A . 46 ARG HH12 1 1
3 4758 1 1 11 ARG HH21 H -9.695 16.251 1.300 1.00 . A A . 46 ARG HH21 1 1
3 4759 1 1 11 ARG HH22 H -8.603 15.009 0.786 1.00 . A A . 46 ARG HH22 1 1
3 4760 1 1 11 ARG N N -13.749 15.427 3.801 1.00 . A A . 46 ARG N 1 1
3 4761 1 1 11 ARG NE N -9.815 15.554 3.724 1.00 . A A . 46 ARG NE 1 1
3 4762 1 1 11 ARG NH1 N -8.367 13.888 3.016 1.00 . A A . 46 ARG NH1 1 1
3 4763 1 1 11 ARG NH2 N -9.136 15.449 1.509 1.00 . A A . 46 ARG NH2 1 1
3 4764 1 1 11 ARG O O -12.481 12.080 3.578 1.00 . A A . 46 ARG O 1 1
3 4765 1 1 12 GLY C C -14.750 12.224 0.208 1.00 . A A . 47 GLY C 1 1
3 4766 1 1 12 GLY CA C -14.429 11.972 1.656 1.00 . A A . 47 GLY CA 1 1
3 4767 1 1 12 GLY H H -14.348 14.038 2.060 1.00 . A A . 47 GLY H 1 1
3 4768 1 1 12 GLY HA2 H -13.661 11.215 1.722 1.00 . A A . 47 GLY HA2 1 1
3 4769 1 1 12 GLY HA3 H -15.318 11.618 2.157 1.00 . A A . 47 GLY HA3 1 1
3 4770 1 1 12 GLY N N -13.966 13.171 2.309 1.00 . A A . 47 GLY N 1 1
3 4771 1 1 12 GLY O O -15.887 12.567 -0.132 1.00 . A A . 47 GLY O 1 1
3 4772 1 1 13 TRP C C -13.085 11.318 -2.868 1.00 . A A . 48 TRP C 1 1
3 4773 1 1 13 TRP CA C -13.915 12.309 -2.063 1.00 . A A . 48 TRP CA 1 1
3 4774 1 1 13 TRP CB C -13.512 13.754 -2.397 1.00 . A A . 48 TRP CB 1 1
3 4775 1 1 13 TRP CD1 C -14.787 14.248 -4.570 1.00 . A A . 48 TRP CD1 1 1
3 4776 1 1 13 TRP CD2 C -12.561 14.401 -4.753 1.00 . A A . 48 TRP CD2 1 1
3 4777 1 1 13 TRP CE2 C -13.133 14.694 -6.004 1.00 . A A . 48 TRP CE2 1 1
3 4778 1 1 13 TRP CE3 C -11.169 14.437 -4.623 1.00 . A A . 48 TRP CE3 1 1
3 4779 1 1 13 TRP CG C -13.636 14.112 -3.850 1.00 . A A . 48 TRP CG 1 1
3 4780 1 1 13 TRP CH2 C -11.004 15.049 -6.959 1.00 . A A . 48 TRP CH2 1 1
3 4781 1 1 13 TRP CZ2 C -12.364 15.020 -7.116 1.00 . A A . 48 TRP CZ2 1 1
3 4782 1 1 13 TRP CZ3 C -10.407 14.760 -5.727 1.00 . A A . 48 TRP CZ3 1 1
3 4783 1 1 13 TRP H H -12.880 11.785 -0.306 1.00 . A A . 48 TRP H 1 1
3 4784 1 1 13 TRP HA H -14.957 12.170 -2.307 1.00 . A A . 48 TRP HA 1 1
3 4785 1 1 13 TRP HB2 H -14.140 14.430 -1.838 1.00 . A A . 48 TRP HB2 1 1
3 4786 1 1 13 TRP HB3 H -12.483 13.906 -2.104 1.00 . A A . 48 TRP HB3 1 1
3 4787 1 1 13 TRP HD1 H -15.778 14.097 -4.168 1.00 . A A . 48 TRP HD1 1 1
3 4788 1 1 13 TRP HE1 H -15.150 14.745 -6.579 1.00 . A A . 48 TRP HE1 1 1
3 4789 1 1 13 TRP HE3 H -10.690 14.217 -3.680 1.00 . A A . 48 TRP HE3 1 1
3 4790 1 1 13 TRP HH2 H -10.368 15.296 -7.796 1.00 . A A . 48 TRP HH2 1 1
3 4791 1 1 13 TRP HZ2 H -12.810 15.246 -8.073 1.00 . A A . 48 TRP HZ2 1 1
3 4792 1 1 13 TRP HZ3 H -9.331 14.793 -5.645 1.00 . A A . 48 TRP HZ3 1 1
3 4793 1 1 13 TRP N N -13.755 12.070 -0.644 1.00 . A A . 48 TRP N 1 1
3 4794 1 1 13 TRP NE1 N -14.493 14.594 -5.868 1.00 . A A . 48 TRP NE1 1 1
3 4795 1 1 13 TRP O O -11.874 11.488 -3.026 1.00 . A A . 48 TRP O 1 1
3 4796 1 1 14 GLY C C -12.578 8.102 -3.312 1.00 . A A . 49 GLY C 1 1
3 4797 1 1 14 GLY CA C -13.050 9.277 -4.138 1.00 . A A . 49 GLY CA 1 1
3 4798 1 1 14 GLY H H -14.689 10.175 -3.159 1.00 . A A . 49 GLY H 1 1
3 4799 1 1 14 GLY HA2 H -13.724 8.918 -4.902 1.00 . A A . 49 GLY HA2 1 1
3 4800 1 1 14 GLY HA3 H -12.195 9.735 -4.613 1.00 . A A . 49 GLY HA3 1 1
3 4801 1 1 14 GLY N N -13.732 10.273 -3.346 1.00 . A A . 49 GLY N 1 1
3 4802 1 1 14 GLY O O -13.254 7.689 -2.367 1.00 . A A . 49 GLY O 1 1
3 4803 1 1 15 ASP C C -11.610 5.137 -3.211 1.00 . A A . 50 ASP C 1 1
3 4804 1 1 15 ASP CA C -10.797 6.412 -3.002 1.00 . A A . 50 ASP CA 1 1
3 4805 1 1 15 ASP CB C -10.556 6.688 -1.506 1.00 . A A . 50 ASP CB 1 1
3 4806 1 1 15 ASP CG C -9.451 7.701 -1.287 1.00 . A A . 50 ASP CG 1 1
3 4807 1 1 15 ASP H H -10.935 7.962 -4.441 1.00 . A A . 50 ASP H 1 1
3 4808 1 1 15 ASP HA H -9.834 6.259 -3.470 1.00 . A A . 50 ASP HA 1 1
3 4809 1 1 15 ASP HB2 H -11.464 7.071 -1.064 1.00 . A A . 50 ASP HB2 1 1
3 4810 1 1 15 ASP HB3 H -10.280 5.767 -1.015 1.00 . A A . 50 ASP HB3 1 1
3 4811 1 1 15 ASP N N -11.409 7.566 -3.680 1.00 . A A . 50 ASP N 1 1
3 4812 1 1 15 ASP O O -12.557 5.116 -4.009 1.00 . A A . 50 ASP O 1 1
3 4813 1 1 15 ASP OD1 O -8.266 7.327 -1.401 1.00 . A A . 50 ASP OD1 1 1
3 4814 1 1 15 ASP OD2 O -9.757 8.887 -1.027 1.00 . A A . 50 ASP OD2 1 1
3 4815 1 1 16 GLN C C -12.365 2.225 -1.355 1.00 . A A . 51 GLN C 1 1
3 4816 1 1 16 GLN CA C -11.901 2.783 -2.694 1.00 . A A . 51 GLN CA 1 1
3 4817 1 1 16 GLN CB C -10.985 1.756 -3.393 1.00 . A A . 51 GLN CB 1 1
3 4818 1 1 16 GLN CD C -9.208 3.108 -4.620 1.00 . A A . 51 GLN CD 1 1
3 4819 1 1 16 GLN CG C -10.431 2.209 -4.744 1.00 . A A . 51 GLN CG 1 1
3 4820 1 1 16 GLN H H -10.484 4.139 -1.895 1.00 . A A . 51 GLN H 1 1
3 4821 1 1 16 GLN HA H -12.769 2.949 -3.314 1.00 . A A . 51 GLN HA 1 1
3 4822 1 1 16 GLN HB2 H -10.149 1.543 -2.744 1.00 . A A . 51 GLN HB2 1 1
3 4823 1 1 16 GLN HB3 H -11.545 0.845 -3.548 1.00 . A A . 51 GLN HB3 1 1
3 4824 1 1 16 GLN HE21 H -8.586 2.097 -3.032 1.00 . A A . 51 GLN HE21 1 1
3 4825 1 1 16 GLN HE22 H -7.581 3.412 -3.529 1.00 . A A . 51 GLN HE22 1 1
3 4826 1 1 16 GLN HG2 H -10.156 1.335 -5.315 1.00 . A A . 51 GLN HG2 1 1
3 4827 1 1 16 GLN HG3 H -11.204 2.750 -5.270 1.00 . A A . 51 GLN HG3 1 1
3 4828 1 1 16 GLN N N -11.230 4.066 -2.526 1.00 . A A . 51 GLN N 1 1
3 4829 1 1 16 GLN NE2 N -8.375 2.846 -3.628 1.00 . A A . 51 GLN NE2 1 1
3 4830 1 1 16 GLN O O -12.137 2.835 -0.309 1.00 . A A . 51 GLN O 1 1
3 4831 1 1 16 GLN OE1 O -9.002 4.010 -5.431 1.00 . A A . 51 GLN OE1 1 1
3 4832 1 1 17 LEU C C -14.718 1.127 0.358 1.00 . A A . 52 LEU C 1 1
3 4833 1 1 17 LEU CA C -13.537 0.364 -0.230 1.00 . A A . 52 LEU CA 1 1
3 4834 1 1 17 LEU CB C -12.460 0.109 0.852 1.00 . A A . 52 LEU CB 1 1
3 4835 1 1 17 LEU CD1 C -10.606 -0.803 -0.619 1.00 . A A . 52 LEU CD1 1 1
3 4836 1 1 17 LEU CD2 C -10.636 -1.315 1.829 1.00 . A A . 52 LEU CD2 1 1
3 4837 1 1 17 LEU CG C -11.488 -1.059 0.595 1.00 . A A . 52 LEU CG 1 1
3 4838 1 1 17 LEU H H -13.105 0.620 -2.282 1.00 . A A . 52 LEU H 1 1
3 4839 1 1 17 LEU HA H -13.904 -0.594 -0.571 1.00 . A A . 52 LEU HA 1 1
3 4840 1 1 17 LEU HB2 H -11.875 1.011 0.959 1.00 . A A . 52 LEU HB2 1 1
3 4841 1 1 17 LEU HB3 H -12.966 -0.078 1.788 1.00 . A A . 52 LEU HB3 1 1
3 4842 1 1 17 LEU HD11 H -9.942 -1.642 -0.765 1.00 . A A . 52 LEU HD11 1 1
3 4843 1 1 17 LEU HD12 H -11.226 -0.679 -1.495 1.00 . A A . 52 LEU HD12 1 1
3 4844 1 1 17 LEU HD13 H -10.025 0.093 -0.459 1.00 . A A . 52 LEU HD13 1 1
3 4845 1 1 17 LEU HD21 H -9.960 -2.135 1.636 1.00 . A A . 52 LEU HD21 1 1
3 4846 1 1 17 LEU HD22 H -10.067 -0.427 2.064 1.00 . A A . 52 LEU HD22 1 1
3 4847 1 1 17 LEU HD23 H -11.276 -1.564 2.663 1.00 . A A . 52 LEU HD23 1 1
3 4848 1 1 17 LEU HG H -12.062 -1.953 0.400 1.00 . A A . 52 LEU HG 1 1
3 4849 1 1 17 LEU N N -12.997 1.049 -1.407 1.00 . A A . 52 LEU N 1 1
3 4850 1 1 17 LEU O O -15.870 0.878 0.000 1.00 . A A . 52 LEU O 1 1
3 4851 1 1 18 ILE C C -15.037 4.316 1.925 1.00 . A A . 53 ILE C 1 1
3 4852 1 1 18 ILE CA C -15.459 2.861 1.880 1.00 . A A . 53 ILE CA 1 1
3 4853 1 1 18 ILE CB C -15.765 2.373 3.341 1.00 . A A . 53 ILE CB 1 1
3 4854 1 1 18 ILE CD1 C -13.364 1.730 4.082 1.00 . A A . 53 ILE CD1 1 1
3 4855 1 1 18 ILE CG1 C -14.572 2.623 4.307 1.00 . A A . 53 ILE CG1 1 1
3 4856 1 1 18 ILE CG2 C -16.177 0.904 3.358 1.00 . A A . 53 ILE CG2 1 1
3 4857 1 1 18 ILE H H -13.490 2.250 1.439 1.00 . A A . 53 ILE H 1 1
3 4858 1 1 18 ILE HA H -16.365 2.777 1.296 1.00 . A A . 53 ILE HA 1 1
3 4859 1 1 18 ILE HB H -16.612 2.942 3.695 1.00 . A A . 53 ILE HB 1 1
3 4860 1 1 18 ILE HD11 H -12.987 1.880 3.081 1.00 . A A . 53 ILE HD11 1 1
3 4861 1 1 18 ILE HD12 H -12.594 1.979 4.797 1.00 . A A . 53 ILE HD12 1 1
3 4862 1 1 18 ILE HD13 H -13.652 0.697 4.208 1.00 . A A . 53 ILE HD13 1 1
3 4863 1 1 18 ILE HG12 H -14.243 3.645 4.198 1.00 . A A . 53 ILE HG12 1 1
3 4864 1 1 18 ILE HG13 H -14.910 2.471 5.323 1.00 . A A . 53 ILE HG13 1 1
3 4865 1 1 18 ILE HG21 H -15.377 0.301 2.954 1.00 . A A . 53 ILE HG21 1 1
3 4866 1 1 18 ILE HG22 H -16.380 0.599 4.374 1.00 . A A . 53 ILE HG22 1 1
3 4867 1 1 18 ILE HG23 H -17.065 0.772 2.758 1.00 . A A . 53 ILE HG23 1 1
3 4868 1 1 18 ILE N N -14.430 2.072 1.226 1.00 . A A . 53 ILE N 1 1
3 4869 1 1 18 ILE O O -13.916 4.651 1.543 1.00 . A A . 53 ILE O 1 1
3 4870 1 1 19 TRP C C -14.601 6.781 3.624 1.00 . A A . 54 TRP C 1 1
3 4871 1 1 19 TRP CA C -15.599 6.583 2.500 1.00 . A A . 54 TRP CA 1 1
3 4872 1 1 19 TRP CB C -16.856 7.425 2.734 1.00 . A A . 54 TRP CB 1 1
3 4873 1 1 19 TRP CD1 C -18.982 6.731 1.479 1.00 . A A . 54 TRP CD1 1 1
3 4874 1 1 19 TRP CD2 C -17.640 8.105 0.328 1.00 . A A . 54 TRP CD2 1 1
3 4875 1 1 19 TRP CE2 C -18.761 7.803 -0.467 1.00 . A A . 54 TRP CE2 1 1
3 4876 1 1 19 TRP CE3 C -16.655 8.954 -0.189 1.00 . A A . 54 TRP CE3 1 1
3 4877 1 1 19 TRP CG C -17.802 7.411 1.572 1.00 . A A . 54 TRP CG 1 1
3 4878 1 1 19 TRP CH2 C -17.946 9.146 -2.230 1.00 . A A . 54 TRP CH2 1 1
3 4879 1 1 19 TRP CZ2 C -18.925 8.320 -1.751 1.00 . A A . 54 TRP CZ2 1 1
3 4880 1 1 19 TRP CZ3 C -16.820 9.464 -1.463 1.00 . A A . 54 TRP CZ3 1 1
3 4881 1 1 19 TRP H H -16.814 4.865 2.647 1.00 . A A . 54 TRP H 1 1
3 4882 1 1 19 TRP HA H -15.138 6.891 1.572 1.00 . A A . 54 TRP HA 1 1
3 4883 1 1 19 TRP HB2 H -17.382 7.044 3.597 1.00 . A A . 54 TRP HB2 1 1
3 4884 1 1 19 TRP HB3 H -16.566 8.449 2.918 1.00 . A A . 54 TRP HB3 1 1
3 4885 1 1 19 TRP HD1 H -19.387 6.106 2.261 1.00 . A A . 54 TRP HD1 1 1
3 4886 1 1 19 TRP HE1 H -20.417 6.589 -0.047 1.00 . A A . 54 TRP HE1 1 1
3 4887 1 1 19 TRP HE3 H -15.779 9.211 0.388 1.00 . A A . 54 TRP HE3 1 1
3 4888 1 1 19 TRP HH2 H -18.031 9.568 -3.221 1.00 . A A . 54 TRP HH2 1 1
3 4889 1 1 19 TRP HZ2 H -19.788 8.085 -2.356 1.00 . A A . 54 TRP HZ2 1 1
3 4890 1 1 19 TRP HZ3 H -16.070 10.120 -1.880 1.00 . A A . 54 TRP HZ3 1 1
3 4891 1 1 19 TRP N N -15.924 5.179 2.383 1.00 . A A . 54 TRP N 1 1
3 4892 1 1 19 TRP NE1 N -19.564 6.964 0.257 1.00 . A A . 54 TRP NE1 1 1
3 4893 1 1 19 TRP O O -14.758 6.196 4.702 1.00 . A A . 54 TRP O 1 1
3 4894 1 1 20 THR C C -13.009 8.100 5.720 1.00 . A A . 55 THR C 1 1
3 4895 1 1 20 THR CA C -12.493 7.845 4.296 1.00 . A A . 55 THR CA 1 1
3 4896 1 1 20 THR CB C -11.658 9.049 3.822 1.00 . A A . 55 THR CB 1 1
3 4897 1 1 20 THR CG2 C -10.359 9.155 4.615 1.00 . A A . 55 THR CG2 1 1
3 4898 1 1 20 THR H H -13.551 8.026 2.481 1.00 . A A . 55 THR H 1 1
3 4899 1 1 20 THR HA H -11.851 6.976 4.309 1.00 . A A . 55 THR HA 1 1
3 4900 1 1 20 THR HB H -12.232 9.953 3.965 1.00 . A A . 55 THR HB 1 1
3 4901 1 1 20 THR HG1 H -11.929 8.232 2.039 1.00 . A A . 55 THR HG1 1 1
3 4902 1 1 20 THR HG21 H -10.586 9.281 5.663 1.00 . A A . 55 THR HG21 1 1
3 4903 1 1 20 THR HG22 H -9.779 8.254 4.478 1.00 . A A . 55 THR HG22 1 1
3 4904 1 1 20 THR HG23 H -9.792 10.005 4.265 1.00 . A A . 55 THR HG23 1 1
3 4905 1 1 20 THR N N -13.578 7.585 3.356 1.00 . A A . 55 THR N 1 1
3 4906 1 1 20 THR O O -13.679 9.104 5.986 1.00 . A A . 55 THR O 1 1
3 4907 1 1 20 THR OG1 O -11.350 8.894 2.423 1.00 . A A . 55 THR OG1 1 1
3 4908 1 1 21 GLN C C -12.038 7.938 8.825 1.00 . A A . 56 GLN C 1 1
3 4909 1 1 21 GLN CA C -13.122 7.269 8.000 1.00 . A A . 56 GLN CA 1 1
3 4910 1 1 21 GLN CB C -13.420 5.886 8.585 1.00 . A A . 56 GLN CB 1 1
3 4911 1 1 21 GLN CD C -15.044 3.981 8.789 1.00 . A A . 56 GLN CD 1 1
3 4912 1 1 21 GLN CG C -14.646 5.211 8.003 1.00 . A A . 56 GLN CG 1 1
3 4913 1 1 21 GLN H H -12.208 6.378 6.324 1.00 . A A . 56 GLN H 1 1
3 4914 1 1 21 GLN HA H -14.017 7.870 8.042 1.00 . A A . 56 GLN HA 1 1
3 4915 1 1 21 GLN HB2 H -12.569 5.245 8.408 1.00 . A A . 56 GLN HB2 1 1
3 4916 1 1 21 GLN HB3 H -13.564 5.986 9.651 1.00 . A A . 56 GLN HB3 1 1
3 4917 1 1 21 GLN HE21 H -16.108 5.105 10.024 1.00 . A A . 56 GLN HE21 1 1
3 4918 1 1 21 GLN HE22 H -16.109 3.410 10.358 1.00 . A A . 56 GLN HE22 1 1
3 4919 1 1 21 GLN HG2 H -15.468 5.911 8.014 1.00 . A A . 56 GLN HG2 1 1
3 4920 1 1 21 GLN HG3 H -14.434 4.919 6.985 1.00 . A A . 56 GLN HG3 1 1
3 4921 1 1 21 GLN N N -12.716 7.165 6.612 1.00 . A A . 56 GLN N 1 1
3 4922 1 1 21 GLN NE2 N -15.832 4.186 9.827 1.00 . A A . 56 GLN NE2 1 1
3 4923 1 1 21 GLN O O -11.012 8.365 8.291 1.00 . A A . 56 GLN O 1 1
3 4924 1 1 21 GLN OE1 O -14.627 2.865 8.483 1.00 . A A . 56 GLN OE1 1 1
3 4925 1 1 22 THR C C -10.246 7.578 11.403 1.00 . A A . 57 THR C 1 1
3 4926 1 1 22 THR CA C -11.300 8.607 11.012 1.00 . A A . 57 THR CA 1 1
3 4927 1 1 22 THR CB C -11.981 9.162 12.277 1.00 . A A . 57 THR CB 1 1
3 4928 1 1 22 THR CG2 C -12.836 10.373 11.938 1.00 . A A . 57 THR CG2 1 1
3 4929 1 1 22 THR H H -13.108 7.683 10.480 1.00 . A A . 57 THR H 1 1
3 4930 1 1 22 THR HA H -10.818 9.426 10.497 1.00 . A A . 57 THR HA 1 1
3 4931 1 1 22 THR HB H -11.218 9.461 12.981 1.00 . A A . 57 THR HB 1 1
3 4932 1 1 22 THR HG1 H -13.525 8.561 13.350 1.00 . A A . 57 THR HG1 1 1
3 4933 1 1 22 THR HG21 H -13.598 10.088 11.227 1.00 . A A . 57 THR HG21 1 1
3 4934 1 1 22 THR HG22 H -13.304 10.746 12.837 1.00 . A A . 57 THR HG22 1 1
3 4935 1 1 22 THR HG23 H -12.214 11.144 11.509 1.00 . A A . 57 THR HG23 1 1
3 4936 1 1 22 THR N N -12.264 8.024 10.118 1.00 . A A . 57 THR N 1 1
3 4937 1 1 22 THR O O -10.438 6.369 11.200 1.00 . A A . 57 THR O 1 1
3 4938 1 1 22 THR OG1 O -12.801 8.148 12.873 1.00 . A A . 57 THR OG1 1 1
3 4939 1 1 23 TYR C C -8.512 6.100 13.318 1.00 . A A . 58 TYR C 1 1
3 4940 1 1 23 TYR CA C -8.038 7.193 12.362 1.00 . A A . 58 TYR CA 1 1
3 4941 1 1 23 TYR CB C -6.935 8.039 13.015 1.00 . A A . 58 TYR CB 1 1
3 4942 1 1 23 TYR CD1 C -4.805 6.797 12.441 1.00 . A A . 58 TYR CD1 1 1
3 4943 1 1 23 TYR CD2 C -5.381 7.031 14.742 1.00 . A A . 58 TYR CD2 1 1
3 4944 1 1 23 TYR CE1 C -3.657 6.112 12.795 1.00 . A A . 58 TYR CE1 1 1
3 4945 1 1 23 TYR CE2 C -4.239 6.344 15.105 1.00 . A A . 58 TYR CE2 1 1
3 4946 1 1 23 TYR CG C -5.686 7.269 13.406 1.00 . A A . 58 TYR CG 1 1
3 4947 1 1 23 TYR CZ C -3.379 5.888 14.128 1.00 . A A . 58 TYR CZ 1 1
3 4948 1 1 23 TYR H H -9.068 9.019 12.114 1.00 . A A . 58 TYR H 1 1
3 4949 1 1 23 TYR HA H -7.642 6.729 11.472 1.00 . A A . 58 TYR HA 1 1
3 4950 1 1 23 TYR HB2 H -6.637 8.814 12.326 1.00 . A A . 58 TYR HB2 1 1
3 4951 1 1 23 TYR HB3 H -7.332 8.499 13.909 1.00 . A A . 58 TYR HB3 1 1
3 4952 1 1 23 TYR HD1 H -5.026 6.973 11.398 1.00 . A A . 58 TYR HD1 1 1
3 4953 1 1 23 TYR HD2 H -6.057 7.389 15.505 1.00 . A A . 58 TYR HD2 1 1
3 4954 1 1 23 TYR HE1 H -2.985 5.753 12.029 1.00 . A A . 58 TYR HE1 1 1
3 4955 1 1 23 TYR HE2 H -4.023 6.169 16.149 1.00 . A A . 58 TYR HE2 1 1
3 4956 1 1 23 TYR HH H -1.491 5.540 13.974 1.00 . A A . 58 TYR HH 1 1
3 4957 1 1 23 TYR N N -9.143 8.054 11.963 1.00 . A A . 58 TYR N 1 1
3 4958 1 1 23 TYR O O -8.264 4.918 13.091 1.00 . A A . 58 TYR O 1 1
3 4959 1 1 23 TYR OH O -2.233 5.208 14.485 1.00 . A A . 58 TYR OH 1 1
3 4960 1 1 24 GLU C C -10.727 4.581 14.831 1.00 . A A . 59 GLU C 1 1
3 4961 1 1 24 GLU CA C -9.691 5.569 15.376 1.00 . A A . 59 GLU CA 1 1
3 4962 1 1 24 GLU CB C -10.271 6.312 16.588 1.00 . A A . 59 GLU CB 1 1
3 4963 1 1 24 GLU CD C -8.854 8.414 16.568 1.00 . A A . 59 GLU CD 1 1
3 4964 1 1 24 GLU CG C -9.275 7.188 17.346 1.00 . A A . 59 GLU CG 1 1
3 4965 1 1 24 GLU H H -9.441 7.453 14.449 1.00 . A A . 59 GLU H 1 1
3 4966 1 1 24 GLU HA H -8.832 5.004 15.706 1.00 . A A . 59 GLU HA 1 1
3 4967 1 1 24 GLU HB2 H -11.078 6.944 16.249 1.00 . A A . 59 GLU HB2 1 1
3 4968 1 1 24 GLU HB3 H -10.669 5.583 17.279 1.00 . A A . 59 GLU HB3 1 1
3 4969 1 1 24 GLU HG2 H -9.730 7.509 18.270 1.00 . A A . 59 GLU HG2 1 1
3 4970 1 1 24 GLU HG3 H -8.396 6.600 17.566 1.00 . A A . 59 GLU HG3 1 1
3 4971 1 1 24 GLU N N -9.223 6.502 14.359 1.00 . A A . 59 GLU N 1 1
3 4972 1 1 24 GLU O O -10.763 3.426 15.255 1.00 . A A . 59 GLU O 1 1
3 4973 1 1 24 GLU OE1 O -9.746 9.112 16.028 1.00 . A A . 59 GLU OE1 1 1
3 4974 1 1 24 GLU OE2 O -7.643 8.677 16.477 1.00 . A A . 59 GLU OE2 1 1
3 4975 1 1 25 ALA C C -12.023 3.077 12.446 1.00 . A A . 60 ALA C 1 1
3 4976 1 1 25 ALA CA C -12.611 4.148 13.354 1.00 . A A . 60 ALA CA 1 1
3 4977 1 1 25 ALA CB C -13.651 4.966 12.607 1.00 . A A . 60 ALA CB 1 1
3 4978 1 1 25 ALA H H -11.498 5.942 13.574 1.00 . A A . 60 ALA H 1 1
3 4979 1 1 25 ALA HA H -13.103 3.664 14.185 1.00 . A A . 60 ALA HA 1 1
3 4980 1 1 25 ALA HB1 H -14.446 4.317 12.270 1.00 . A A . 60 ALA HB1 1 1
3 4981 1 1 25 ALA HB2 H -14.057 5.720 13.265 1.00 . A A . 60 ALA HB2 1 1
3 4982 1 1 25 ALA HB3 H -13.190 5.443 11.755 1.00 . A A . 60 ALA HB3 1 1
3 4983 1 1 25 ALA N N -11.573 5.020 13.899 1.00 . A A . 60 ALA N 1 1
3 4984 1 1 25 ALA O O -12.427 1.912 12.497 1.00 . A A . 60 ALA O 1 1
3 4985 1 1 26 ALA C C -9.637 1.485 11.501 1.00 . A A . 61 ALA C 1 1
3 4986 1 1 26 ALA CA C -10.419 2.527 10.712 1.00 . A A . 61 ALA CA 1 1
3 4987 1 1 26 ALA CB C -9.515 3.257 9.743 1.00 . A A . 61 ALA CB 1 1
3 4988 1 1 26 ALA H H -10.785 4.406 11.612 1.00 . A A . 61 ALA H 1 1
3 4989 1 1 26 ALA HA H -11.192 2.028 10.144 1.00 . A A . 61 ALA HA 1 1
3 4990 1 1 26 ALA HB1 H -9.082 2.549 9.051 1.00 . A A . 61 ALA HB1 1 1
3 4991 1 1 26 ALA HB2 H -10.090 3.989 9.196 1.00 . A A . 61 ALA HB2 1 1
3 4992 1 1 26 ALA HB3 H -8.727 3.754 10.290 1.00 . A A . 61 ALA HB3 1 1
3 4993 1 1 26 ALA N N -11.064 3.467 11.616 1.00 . A A . 61 ALA N 1 1
3 4994 1 1 26 ALA O O -9.547 0.320 11.099 1.00 . A A . 61 ALA O 1 1
3 4995 1 1 27 LEU C C -9.274 -0.119 13.972 1.00 . A A . 62 LEU C 1 1
3 4996 1 1 27 LEU CA C -8.356 1.014 13.520 1.00 . A A . 62 LEU CA 1 1
3 4997 1 1 27 LEU CB C -7.811 1.759 14.742 1.00 . A A . 62 LEU CB 1 1
3 4998 1 1 27 LEU CD1 C -6.190 3.353 15.795 1.00 . A A . 62 LEU CD1 1 1
3 4999 1 1 27 LEU CD2 C -5.574 2.194 13.675 1.00 . A A . 62 LEU CD2 1 1
3 5000 1 1 27 LEU CG C -6.712 2.796 14.481 1.00 . A A . 62 LEU CG 1 1
3 5001 1 1 27 LEU H H -9.129 2.869 12.855 1.00 . A A . 62 LEU H 1 1
3 5002 1 1 27 LEU HA H -7.529 0.590 12.970 1.00 . A A . 62 LEU HA 1 1
3 5003 1 1 27 LEU HB2 H -8.637 2.264 15.220 1.00 . A A . 62 LEU HB2 1 1
3 5004 1 1 27 LEU HB3 H -7.420 1.025 15.432 1.00 . A A . 62 LEU HB3 1 1
3 5005 1 1 27 LEU HD11 H -6.999 3.825 16.333 1.00 . A A . 62 LEU HD11 1 1
3 5006 1 1 27 LEU HD12 H -5.782 2.549 16.390 1.00 . A A . 62 LEU HD12 1 1
3 5007 1 1 27 LEU HD13 H -5.418 4.081 15.596 1.00 . A A . 62 LEU HD13 1 1
3 5008 1 1 27 LEU HD21 H -5.951 1.844 12.726 1.00 . A A . 62 LEU HD21 1 1
3 5009 1 1 27 LEU HD22 H -4.816 2.945 13.506 1.00 . A A . 62 LEU HD22 1 1
3 5010 1 1 27 LEU HD23 H -5.146 1.366 14.220 1.00 . A A . 62 LEU HD23 1 1
3 5011 1 1 27 LEU HG H -7.123 3.611 13.918 1.00 . A A . 62 LEU HG 1 1
3 5012 1 1 27 LEU N N -9.068 1.918 12.624 1.00 . A A . 62 LEU N 1 1
3 5013 1 1 27 LEU O O -8.854 -1.274 14.073 1.00 . A A . 62 LEU O 1 1
3 5014 1 1 28 TYR C C -11.793 -1.749 13.496 1.00 . A A . 63 TYR C 1 1
3 5015 1 1 28 TYR CA C -11.525 -0.768 14.629 1.00 . A A . 63 TYR CA 1 1
3 5016 1 1 28 TYR CB C -12.831 -0.089 15.064 1.00 . A A . 63 TYR CB 1 1
3 5017 1 1 28 TYR CD1 C -14.044 -1.829 16.446 1.00 . A A . 63 TYR CD1 1 1
3 5018 1 1 28 TYR CD2 C -14.977 -1.214 14.340 1.00 . A A . 63 TYR CD2 1 1
3 5019 1 1 28 TYR CE1 C -15.080 -2.723 16.645 1.00 . A A . 63 TYR CE1 1 1
3 5020 1 1 28 TYR CE2 C -16.015 -2.103 14.534 1.00 . A A . 63 TYR CE2 1 1
3 5021 1 1 28 TYR CG C -13.974 -1.060 15.291 1.00 . A A . 63 TYR CG 1 1
3 5022 1 1 28 TYR CZ C -16.061 -2.855 15.686 1.00 . A A . 63 TYR CZ 1 1
3 5023 1 1 28 TYR H H -10.806 1.157 14.139 1.00 . A A . 63 TYR H 1 1
3 5024 1 1 28 TYR HA H -11.119 -1.314 15.468 1.00 . A A . 63 TYR HA 1 1
3 5025 1 1 28 TYR HB2 H -12.661 0.444 15.987 1.00 . A A . 63 TYR HB2 1 1
3 5026 1 1 28 TYR HB3 H -13.136 0.611 14.300 1.00 . A A . 63 TYR HB3 1 1
3 5027 1 1 28 TYR HD1 H -13.274 -1.723 17.196 1.00 . A A . 63 TYR HD1 1 1
3 5028 1 1 28 TYR HD2 H -14.938 -0.623 13.437 1.00 . A A . 63 TYR HD2 1 1
3 5029 1 1 28 TYR HE1 H -15.118 -3.312 17.549 1.00 . A A . 63 TYR HE1 1 1
3 5030 1 1 28 TYR HE2 H -16.784 -2.207 13.783 1.00 . A A . 63 TYR HE2 1 1
3 5031 1 1 28 TYR HH H -17.426 -3.663 16.774 1.00 . A A . 63 TYR HH 1 1
3 5032 1 1 28 TYR N N -10.536 0.219 14.226 1.00 . A A . 63 TYR N 1 1
3 5033 1 1 28 TYR O O -11.824 -2.960 13.710 1.00 . A A . 63 TYR O 1 1
3 5034 1 1 28 TYR OH O -17.091 -3.748 15.878 1.00 . A A . 63 TYR OH 1 1
3 5035 1 1 29 LYS C C -11.130 -3.061 10.920 1.00 . A A . 64 LYS C 1 1
3 5036 1 1 29 LYS CA C -12.243 -2.045 11.107 1.00 . A A . 64 LYS CA 1 1
3 5037 1 1 29 LYS CB C -12.361 -1.177 9.847 1.00 . A A . 64 LYS CB 1 1
3 5038 1 1 29 LYS CD C -14.848 -0.884 10.054 1.00 . A A . 64 LYS CD 1 1
3 5039 1 1 29 LYS CE C -16.000 0.098 9.966 1.00 . A A . 64 LYS CE 1 1
3 5040 1 1 29 LYS CG C -13.510 -0.184 9.876 1.00 . A A . 64 LYS CG 1 1
3 5041 1 1 29 LYS H H -11.955 -0.241 12.186 1.00 . A A . 64 LYS H 1 1
3 5042 1 1 29 LYS HA H -13.174 -2.569 11.264 1.00 . A A . 64 LYS HA 1 1
3 5043 1 1 29 LYS HB2 H -11.443 -0.623 9.721 1.00 . A A . 64 LYS HB2 1 1
3 5044 1 1 29 LYS HB3 H -12.497 -1.824 8.993 1.00 . A A . 64 LYS HB3 1 1
3 5045 1 1 29 LYS HD2 H -14.961 -1.627 9.279 1.00 . A A . 64 LYS HD2 1 1
3 5046 1 1 29 LYS HD3 H -14.867 -1.363 11.022 1.00 . A A . 64 LYS HD3 1 1
3 5047 1 1 29 LYS HE2 H -15.850 0.876 10.700 1.00 . A A . 64 LYS HE2 1 1
3 5048 1 1 29 LYS HE3 H -16.010 0.534 8.978 1.00 . A A . 64 LYS HE3 1 1
3 5049 1 1 29 LYS HG2 H -13.361 0.500 10.698 1.00 . A A . 64 LYS HG2 1 1
3 5050 1 1 29 LYS HG3 H -13.522 0.365 8.946 1.00 . A A . 64 LYS HG3 1 1
3 5051 1 1 29 LYS HZ1 H -18.075 0.141 10.151 1.00 . A A . 64 LYS HZ1 1 1
3 5052 1 1 29 LYS HZ2 H -17.471 -1.307 9.517 1.00 . A A . 64 LYS HZ2 1 1
3 5053 1 1 29 LYS HZ3 H -17.317 -0.978 11.169 1.00 . A A . 64 LYS HZ3 1 1
3 5054 1 1 29 LYS N N -11.986 -1.215 12.287 1.00 . A A . 64 LYS N 1 1
3 5055 1 1 29 LYS NZ N -17.306 -0.557 10.218 1.00 . A A . 64 LYS NZ 1 1
3 5056 1 1 29 LYS O O -11.379 -4.245 10.700 1.00 . A A . 64 LYS O 1 1
3 5057 1 1 30 SER C C -8.734 -4.589 11.873 1.00 . A A . 65 SER C 1 1
3 5058 1 1 30 SER CA C -8.733 -3.417 10.881 1.00 . A A . 65 SER CA 1 1
3 5059 1 1 30 SER CB C -7.482 -2.564 11.065 1.00 . A A . 65 SER CB 1 1
3 5060 1 1 30 SER H H -9.790 -1.635 11.233 1.00 . A A . 65 SER H 1 1
3 5061 1 1 30 SER HA H -8.739 -3.813 9.877 1.00 . A A . 65 SER HA 1 1
3 5062 1 1 30 SER HB2 H -7.411 -2.247 12.095 1.00 . A A . 65 SER HB2 1 1
3 5063 1 1 30 SER HB3 H -6.609 -3.143 10.803 1.00 . A A . 65 SER HB3 1 1
3 5064 1 1 30 SER HG H -7.685 -0.634 10.772 1.00 . A A . 65 SER HG 1 1
3 5065 1 1 30 SER N N -9.909 -2.586 11.035 1.00 . A A . 65 SER N 1 1
3 5066 1 1 30 SER O O -8.364 -5.706 11.524 1.00 . A A . 65 SER O 1 1
3 5067 1 1 30 SER OG O -7.537 -1.414 10.232 1.00 . A A . 65 SER OG 1 1
3 5068 1 1 31 LYS C C -10.394 -6.297 13.997 1.00 . A A . 66 LYS C 1 1
3 5069 1 1 31 LYS CA C -9.180 -5.372 14.122 1.00 . A A . 66 LYS CA 1 1
3 5070 1 1 31 LYS CB C -9.147 -4.747 15.518 1.00 . A A . 66 LYS CB 1 1
3 5071 1 1 31 LYS CD C -9.086 -5.097 18.012 1.00 . A A . 66 LYS CD 1 1
3 5072 1 1 31 LYS CE C -8.997 -6.123 19.133 1.00 . A A . 66 LYS CE 1 1
3 5073 1 1 31 LYS CG C -9.091 -5.767 16.647 1.00 . A A . 66 LYS CG 1 1
3 5074 1 1 31 LYS H H -9.493 -3.440 13.323 1.00 . A A . 66 LYS H 1 1
3 5075 1 1 31 LYS HA H -8.287 -5.964 13.991 1.00 . A A . 66 LYS HA 1 1
3 5076 1 1 31 LYS HB2 H -8.277 -4.111 15.594 1.00 . A A . 66 LYS HB2 1 1
3 5077 1 1 31 LYS HB3 H -10.034 -4.145 15.650 1.00 . A A . 66 LYS HB3 1 1
3 5078 1 1 31 LYS HD2 H -8.235 -4.435 18.075 1.00 . A A . 66 LYS HD2 1 1
3 5079 1 1 31 LYS HD3 H -9.997 -4.529 18.127 1.00 . A A . 66 LYS HD3 1 1
3 5080 1 1 31 LYS HE2 H -8.998 -5.604 20.080 1.00 . A A . 66 LYS HE2 1 1
3 5081 1 1 31 LYS HE3 H -9.859 -6.771 19.079 1.00 . A A . 66 LYS HE3 1 1
3 5082 1 1 31 LYS HG2 H -9.954 -6.412 16.579 1.00 . A A . 66 LYS HG2 1 1
3 5083 1 1 31 LYS HG3 H -8.191 -6.355 16.542 1.00 . A A . 66 LYS HG3 1 1
3 5084 1 1 31 LYS HZ1 H -7.736 -7.636 19.815 1.00 . A A . 66 LYS HZ1 1 1
3 5085 1 1 31 LYS HZ2 H -7.749 -7.460 18.133 1.00 . A A . 66 LYS HZ2 1 1
3 5086 1 1 31 LYS HZ3 H -6.924 -6.340 19.094 1.00 . A A . 66 LYS HZ3 1 1
3 5087 1 1 31 LYS N N -9.171 -4.338 13.101 1.00 . A A . 66 LYS N 1 1
3 5088 1 1 31 LYS NZ N -7.766 -6.947 19.037 1.00 . A A . 66 LYS NZ 1 1
3 5089 1 1 31 LYS O O -10.277 -7.507 14.190 1.00 . A A . 66 LYS O 1 1
3 5090 1 1 32 THR C C -12.840 -7.381 12.325 1.00 . A A . 67 THR C 1 1
3 5091 1 1 32 THR CA C -12.766 -6.535 13.599 1.00 . A A . 67 THR CA 1 1
3 5092 1 1 32 THR CB C -14.036 -5.649 13.739 1.00 . A A . 67 THR CB 1 1
3 5093 1 1 32 THR CG2 C -14.226 -4.767 12.524 1.00 . A A . 67 THR CG2 1 1
3 5094 1 1 32 THR H H -11.573 -4.799 13.403 1.00 . A A . 67 THR H 1 1
3 5095 1 1 32 THR HA H -12.741 -7.207 14.446 1.00 . A A . 67 THR HA 1 1
3 5096 1 1 32 THR HB H -13.922 -5.018 14.609 1.00 . A A . 67 THR HB 1 1
3 5097 1 1 32 THR HG1 H -15.095 -6.999 14.702 1.00 . A A . 67 THR HG1 1 1
3 5098 1 1 32 THR HG21 H -14.332 -5.384 11.644 1.00 . A A . 67 THR HG21 1 1
3 5099 1 1 32 THR HG22 H -15.114 -4.166 12.651 1.00 . A A . 67 THR HG22 1 1
3 5100 1 1 32 THR HG23 H -13.367 -4.122 12.410 1.00 . A A . 67 THR HG23 1 1
3 5101 1 1 32 THR N N -11.545 -5.745 13.644 1.00 . A A . 67 THR N 1 1
3 5102 1 1 32 THR O O -13.396 -8.483 12.329 1.00 . A A . 67 THR O 1 1
3 5103 1 1 32 THR OG1 O -15.192 -6.469 13.908 1.00 . A A . 67 THR OG1 1 1
3 5104 1 1 33 SER C C -10.906 -8.277 9.782 1.00 . A A . 68 SER C 1 1
3 5105 1 1 33 SER CA C -12.257 -7.592 9.989 1.00 . A A . 68 SER CA 1 1
3 5106 1 1 33 SER CB C -12.558 -6.629 8.841 1.00 . A A . 68 SER CB 1 1
3 5107 1 1 33 SER H H -11.836 -6.000 11.302 1.00 . A A . 68 SER H 1 1
3 5108 1 1 33 SER HA H -13.029 -8.346 10.029 1.00 . A A . 68 SER HA 1 1
3 5109 1 1 33 SER HB2 H -11.742 -5.929 8.736 1.00 . A A . 68 SER HB2 1 1
3 5110 1 1 33 SER HB3 H -12.674 -7.188 7.924 1.00 . A A . 68 SER HB3 1 1
3 5111 1 1 33 SER HG H -14.512 -6.462 8.901 1.00 . A A . 68 SER HG 1 1
3 5112 1 1 33 SER N N -12.267 -6.876 11.247 1.00 . A A . 68 SER N 1 1
3 5113 1 1 33 SER O O -10.671 -8.917 8.755 1.00 . A A . 68 SER O 1 1
3 5114 1 1 33 SER OG O -13.754 -5.904 9.090 1.00 . A A . 68 SER OG 1 1
3 5115 1 1 34 ASN C C -7.890 -8.243 9.527 1.00 . A A . 69 ASN C 1 1
3 5116 1 1 34 ASN CA C -8.668 -8.720 10.774 1.00 . A A . 69 ASN CA 1 1
3 5117 1 1 34 ASN CB C -8.753 -10.262 10.810 1.00 . A A . 69 ASN CB 1 1
3 5118 1 1 34 ASN CG C -7.445 -10.935 11.215 1.00 . A A . 69 ASN CG 1 1
3 5119 1 1 34 ASN H H -10.310 -7.632 11.584 1.00 . A A . 69 ASN H 1 1
3 5120 1 1 34 ASN HA H -8.151 -8.375 11.657 1.00 . A A . 69 ASN HA 1 1
3 5121 1 1 34 ASN HB2 H -9.514 -10.554 11.517 1.00 . A A . 69 ASN HB2 1 1
3 5122 1 1 34 ASN HB3 H -9.029 -10.620 9.829 1.00 . A A . 69 ASN HB3 1 1
3 5123 1 1 34 ASN HD21 H -7.941 -10.790 13.124 1.00 . A A . 69 ASN HD21 1 1
3 5124 1 1 34 ASN HD22 H -6.416 -11.532 12.796 1.00 . A A . 69 ASN HD22 1 1
3 5125 1 1 34 ASN N N -10.032 -8.140 10.794 1.00 . A A . 69 ASN N 1 1
3 5126 1 1 34 ASN ND2 N -7.248 -11.102 12.506 1.00 . A A . 69 ASN ND2 1 1
3 5127 1 1 34 ASN O O -6.910 -8.856 9.105 1.00 . A A . 69 ASN O 1 1
3 5128 1 1 34 ASN OD1 O -6.627 -11.305 10.372 1.00 . A A . 69 ASN OD1 1 1
3 5129 1 1 35 LYS C C -6.544 -5.700 8.139 1.00 . A A . 70 LYS C 1 1
3 5130 1 1 35 LYS CA C -7.733 -6.560 7.776 1.00 . A A . 70 LYS CA 1 1
3 5131 1 1 35 LYS CB C -8.765 -5.698 7.034 1.00 . A A . 70 LYS CB 1 1
3 5132 1 1 35 LYS CD C -9.722 -7.068 5.140 1.00 . A A . 70 LYS CD 1 1
3 5133 1 1 35 LYS CE C -9.656 -5.988 4.060 1.00 . A A . 70 LYS CE 1 1
3 5134 1 1 35 LYS CG C -9.972 -6.467 6.516 1.00 . A A . 70 LYS CG 1 1
3 5135 1 1 35 LYS H H -9.085 -6.661 9.387 1.00 . A A . 70 LYS H 1 1
3 5136 1 1 35 LYS HA H -7.422 -7.369 7.137 1.00 . A A . 70 LYS HA 1 1
3 5137 1 1 35 LYS HB2 H -9.120 -4.930 7.705 1.00 . A A . 70 LYS HB2 1 1
3 5138 1 1 35 LYS HB3 H -8.279 -5.227 6.192 1.00 . A A . 70 LYS HB3 1 1
3 5139 1 1 35 LYS HD2 H -8.785 -7.604 5.157 1.00 . A A . 70 LYS HD2 1 1
3 5140 1 1 35 LYS HD3 H -10.525 -7.751 4.905 1.00 . A A . 70 LYS HD3 1 1
3 5141 1 1 35 LYS HE2 H -10.533 -5.364 4.140 1.00 . A A . 70 LYS HE2 1 1
3 5142 1 1 35 LYS HE3 H -8.773 -5.388 4.224 1.00 . A A . 70 LYS HE3 1 1
3 5143 1 1 35 LYS HG2 H -10.199 -7.265 7.207 1.00 . A A . 70 LYS HG2 1 1
3 5144 1 1 35 LYS HG3 H -10.814 -5.793 6.456 1.00 . A A . 70 LYS HG3 1 1
3 5145 1 1 35 LYS HZ1 H -9.557 -5.804 1.984 1.00 . A A . 70 LYS HZ1 1 1
3 5146 1 1 35 LYS HZ2 H -8.759 -7.167 2.591 1.00 . A A . 70 LYS HZ2 1 1
3 5147 1 1 35 LYS HZ3 H -10.448 -7.141 2.512 1.00 . A A . 70 LYS HZ3 1 1
3 5148 1 1 35 LYS N N -8.328 -7.126 8.973 1.00 . A A . 70 LYS N 1 1
3 5149 1 1 35 LYS NZ N -9.601 -6.565 2.692 1.00 . A A . 70 LYS NZ 1 1
3 5150 1 1 35 LYS O O -6.691 -4.725 8.869 1.00 . A A . 70 LYS O 1 1
3 5151 1 1 36 PRO C C -4.337 -3.855 7.319 1.00 . A A . 71 PRO C 1 1
3 5152 1 1 36 PRO CA C -4.154 -5.246 7.898 1.00 . A A . 71 PRO CA 1 1
3 5153 1 1 36 PRO CB C -3.044 -6.005 7.159 1.00 . A A . 71 PRO CB 1 1
3 5154 1 1 36 PRO CD C -5.043 -7.267 6.883 1.00 . A A . 71 PRO CD 1 1
3 5155 1 1 36 PRO CG C -3.561 -7.398 7.049 1.00 . A A . 71 PRO CG 1 1
3 5156 1 1 36 PRO HA H -3.919 -5.176 8.950 1.00 . A A . 71 PRO HA 1 1
3 5157 1 1 36 PRO HB2 H -2.885 -5.562 6.187 1.00 . A A . 71 PRO HB2 1 1
3 5158 1 1 36 PRO HB3 H -2.131 -5.967 7.734 1.00 . A A . 71 PRO HB3 1 1
3 5159 1 1 36 PRO HD2 H -5.299 -7.134 5.842 1.00 . A A . 71 PRO HD2 1 1
3 5160 1 1 36 PRO HD3 H -5.550 -8.126 7.296 1.00 . A A . 71 PRO HD3 1 1
3 5161 1 1 36 PRO HG2 H -3.128 -7.885 6.188 1.00 . A A . 71 PRO HG2 1 1
3 5162 1 1 36 PRO HG3 H -3.331 -7.949 7.949 1.00 . A A . 71 PRO HG3 1 1
3 5163 1 1 36 PRO N N -5.341 -6.054 7.662 1.00 . A A . 71 PRO N 1 1
3 5164 1 1 36 PRO O O -4.632 -3.695 6.127 1.00 . A A . 71 PRO O 1 1
3 5165 1 1 37 LEU C C -3.142 -0.979 7.051 1.00 . A A . 72 LEU C 1 1
3 5166 1 1 37 LEU CA C -4.377 -1.490 7.763 1.00 . A A . 72 LEU CA 1 1
3 5167 1 1 37 LEU CB C -4.689 -0.645 9.014 1.00 . A A . 72 LEU CB 1 1
3 5168 1 1 37 LEU CD1 C -5.820 1.334 10.049 1.00 . A A . 72 LEU CD1 1 1
3 5169 1 1 37 LEU CD2 C -3.957 1.703 8.455 1.00 . A A . 72 LEU CD2 1 1
3 5170 1 1 37 LEU CG C -5.138 0.811 8.797 1.00 . A A . 72 LEU CG 1 1
3 5171 1 1 37 LEU H H -3.911 -3.056 9.081 1.00 . A A . 72 LEU H 1 1
3 5172 1 1 37 LEU HA H -5.218 -1.452 7.088 1.00 . A A . 72 LEU HA 1 1
3 5173 1 1 37 LEU HB2 H -5.468 -1.149 9.566 1.00 . A A . 72 LEU HB2 1 1
3 5174 1 1 37 LEU HB3 H -3.801 -0.629 9.629 1.00 . A A . 72 LEU HB3 1 1
3 5175 1 1 37 LEU HD11 H -6.132 2.355 9.889 1.00 . A A . 72 LEU HD11 1 1
3 5176 1 1 37 LEU HD12 H -6.684 0.724 10.270 1.00 . A A . 72 LEU HD12 1 1
3 5177 1 1 37 LEU HD13 H -5.129 1.294 10.878 1.00 . A A . 72 LEU HD13 1 1
3 5178 1 1 37 LEU HD21 H -3.488 1.348 7.549 1.00 . A A . 72 LEU HD21 1 1
3 5179 1 1 37 LEU HD22 H -4.301 2.716 8.309 1.00 . A A . 72 LEU HD22 1 1
3 5180 1 1 37 LEU HD23 H -3.242 1.679 9.264 1.00 . A A . 72 LEU HD23 1 1
3 5181 1 1 37 LEU HG H -5.846 0.852 7.982 1.00 . A A . 72 LEU HG 1 1
3 5182 1 1 37 LEU N N -4.176 -2.861 8.158 1.00 . A A . 72 LEU N 1 1
3 5183 1 1 37 LEU O O -2.027 -1.148 7.535 1.00 . A A . 72 LEU O 1 1
3 5184 1 1 38 MET C C -2.499 1.696 4.982 1.00 . A A . 73 MET C 1 1
3 5185 1 1 38 MET CA C -2.257 0.198 5.140 1.00 . A A . 73 MET CA 1 1
3 5186 1 1 38 MET CB C -2.200 -0.511 3.775 1.00 . A A . 73 MET CB 1 1
3 5187 1 1 38 MET CE C -0.335 0.300 0.143 1.00 . A A . 73 MET CE 1 1
3 5188 1 1 38 MET CG C -1.258 0.104 2.755 1.00 . A A . 73 MET CG 1 1
3 5189 1 1 38 MET H H -4.256 -0.248 5.582 1.00 . A A . 73 MET H 1 1
3 5190 1 1 38 MET HA H -1.334 0.035 5.676 1.00 . A A . 73 MET HA 1 1
3 5191 1 1 38 MET HB2 H -1.887 -1.531 3.936 1.00 . A A . 73 MET HB2 1 1
3 5192 1 1 38 MET HB3 H -3.189 -0.522 3.352 1.00 . A A . 73 MET HB3 1 1
3 5193 1 1 38 MET HE1 H -0.773 1.287 0.113 1.00 . A A . 73 MET HE1 1 1
3 5194 1 1 38 MET HE2 H 0.663 0.361 0.551 1.00 . A A . 73 MET HE2 1 1
3 5195 1 1 38 MET HE3 H -0.291 -0.105 -0.857 1.00 . A A . 73 MET HE3 1 1
3 5196 1 1 38 MET HG2 H -1.534 1.137 2.603 1.00 . A A . 73 MET HG2 1 1
3 5197 1 1 38 MET HG3 H -0.248 0.050 3.134 1.00 . A A . 73 MET HG3 1 1
3 5198 1 1 38 MET N N -3.339 -0.349 5.914 1.00 . A A . 73 MET N 1 1
3 5199 1 1 38 MET O O -3.328 2.131 4.179 1.00 . A A . 73 MET O 1 1
3 5200 1 1 38 MET SD S -1.333 -0.762 1.170 1.00 . A A . 73 MET SD 1 1
3 5201 1 1 39 ILE C C -1.134 4.609 4.791 1.00 . A A . 74 ILE C 1 1
3 5202 1 1 39 ILE CA C -2.027 3.907 5.764 1.00 . A A . 74 ILE CA 1 1
3 5203 1 1 39 ILE CB C -1.906 4.560 7.171 1.00 . A A . 74 ILE CB 1 1
3 5204 1 1 39 ILE CD1 C -2.004 6.827 8.399 1.00 . A A . 74 ILE CD1 1 1
3 5205 1 1 39 ILE CG1 C -1.979 6.101 7.063 1.00 . A A . 74 ILE CG1 1 1
3 5206 1 1 39 ILE CG2 C -0.638 4.112 7.895 1.00 . A A . 74 ILE CG2 1 1
3 5207 1 1 39 ILE H H -1.135 2.096 6.370 1.00 . A A . 74 ILE H 1 1
3 5208 1 1 39 ILE HA H -3.045 4.057 5.434 1.00 . A A . 74 ILE HA 1 1
3 5209 1 1 39 ILE HB H -2.746 4.220 7.758 1.00 . A A . 74 ILE HB 1 1
3 5210 1 1 39 ILE HD11 H -2.868 6.511 8.964 1.00 . A A . 74 ILE HD11 1 1
3 5211 1 1 39 ILE HD12 H -1.106 6.594 8.952 1.00 . A A . 74 ILE HD12 1 1
3 5212 1 1 39 ILE HD13 H -2.055 7.892 8.229 1.00 . A A . 74 ILE HD13 1 1
3 5213 1 1 39 ILE HG12 H -1.119 6.455 6.516 1.00 . A A . 74 ILE HG12 1 1
3 5214 1 1 39 ILE HG13 H -2.875 6.371 6.523 1.00 . A A . 74 ILE HG13 1 1
3 5215 1 1 39 ILE HG21 H 0.227 4.395 7.314 1.00 . A A . 74 ILE HG21 1 1
3 5216 1 1 39 ILE HG22 H -0.591 4.585 8.865 1.00 . A A . 74 ILE HG22 1 1
3 5217 1 1 39 ILE HG23 H -0.654 3.039 8.019 1.00 . A A . 74 ILE HG23 1 1
3 5218 1 1 39 ILE N N -1.808 2.481 5.770 1.00 . A A . 74 ILE N 1 1
3 5219 1 1 39 ILE O O 0.098 4.514 4.854 1.00 . A A . 74 ILE O 1 1
3 5220 1 1 40 ILE C C -0.571 7.382 3.587 1.00 . A A . 75 ILE C 1 1
3 5221 1 1 40 ILE CA C -1.051 6.088 2.915 1.00 . A A . 75 ILE CA 1 1
3 5222 1 1 40 ILE CB C -1.946 6.435 1.709 1.00 . A A . 75 ILE CB 1 1
3 5223 1 1 40 ILE CD1 C -1.476 4.147 0.619 1.00 . A A . 75 ILE CD1 1 1
3 5224 1 1 40 ILE CG1 C -2.527 5.156 1.065 1.00 . A A . 75 ILE CG1 1 1
3 5225 1 1 40 ILE CG2 C -1.174 7.252 0.696 1.00 . A A . 75 ILE CG2 1 1
3 5226 1 1 40 ILE H H -2.734 5.235 3.824 1.00 . A A . 75 ILE H 1 1
3 5227 1 1 40 ILE HA H -0.196 5.530 2.563 1.00 . A A . 75 ILE HA 1 1
3 5228 1 1 40 ILE HB H -2.762 7.044 2.068 1.00 . A A . 75 ILE HB 1 1
3 5229 1 1 40 ILE HD11 H -0.827 4.603 -0.114 1.00 . A A . 75 ILE HD11 1 1
3 5230 1 1 40 ILE HD12 H -0.892 3.834 1.472 1.00 . A A . 75 ILE HD12 1 1
3 5231 1 1 40 ILE HD13 H -1.964 3.288 0.182 1.00 . A A . 75 ILE HD13 1 1
3 5232 1 1 40 ILE HG12 H -3.170 4.665 1.779 1.00 . A A . 75 ILE HG12 1 1
3 5233 1 1 40 ILE HG13 H -3.109 5.433 0.198 1.00 . A A . 75 ILE HG13 1 1
3 5234 1 1 40 ILE HG21 H -0.834 8.168 1.156 1.00 . A A . 75 ILE HG21 1 1
3 5235 1 1 40 ILE HG22 H -0.322 6.685 0.350 1.00 . A A . 75 ILE HG22 1 1
3 5236 1 1 40 ILE HG23 H -1.815 7.486 -0.141 1.00 . A A . 75 ILE HG23 1 1
3 5237 1 1 40 ILE N N -1.756 5.281 3.869 1.00 . A A . 75 ILE N 1 1
3 5238 1 1 40 ILE O O -1.381 8.242 3.979 1.00 . A A . 75 ILE O 1 1
3 5239 1 1 41 HIS C C 1.539 9.791 3.388 1.00 . A A . 76 HIS C 1 1
3 5240 1 1 41 HIS CA C 1.351 8.644 4.383 1.00 . A A . 76 HIS CA 1 1
3 5241 1 1 41 HIS CB C 2.709 8.197 4.956 1.00 . A A . 76 HIS CB 1 1
3 5242 1 1 41 HIS CD2 C 2.740 9.635 7.118 1.00 . A A . 76 HIS CD2 1 1
3 5243 1 1 41 HIS CE1 C 4.841 10.249 7.067 1.00 . A A . 76 HIS CE1 1 1
3 5244 1 1 41 HIS CG C 3.290 9.103 6.000 1.00 . A A . 76 HIS CG 1 1
3 5245 1 1 41 HIS H H 1.313 6.815 3.337 1.00 . A A . 76 HIS H 1 1
3 5246 1 1 41 HIS HA H 0.705 8.963 5.187 1.00 . A A . 76 HIS HA 1 1
3 5247 1 1 41 HIS HB2 H 2.594 7.221 5.402 1.00 . A A . 76 HIS HB2 1 1
3 5248 1 1 41 HIS HB3 H 3.421 8.128 4.146 1.00 . A A . 76 HIS HB3 1 1
3 5249 1 1 41 HIS HD1 H 5.276 9.292 5.314 1.00 . A A . 76 HIS HD1 1 1
3 5250 1 1 41 HIS HD2 H 1.715 9.524 7.442 1.00 . A A . 76 HIS HD2 1 1
3 5251 1 1 41 HIS HE1 H 5.786 10.702 7.328 1.00 . A A . 76 HIS HE1 1 1
3 5252 1 1 41 HIS HE2 H 3.644 10.748 8.651 1.00 . A A . 76 HIS HE2 1 1
3 5253 1 1 41 HIS N N 0.734 7.511 3.712 1.00 . A A . 76 HIS N 1 1
3 5254 1 1 41 HIS ND1 N 4.610 9.512 5.998 1.00 . A A . 76 HIS ND1 1 1
3 5255 1 1 41 HIS NE2 N 3.724 10.341 7.763 1.00 . A A . 76 HIS NE2 1 1
3 5256 1 1 41 HIS O O 2.172 9.614 2.353 1.00 . A A . 76 HIS O 1 1
3 5257 1 1 42 HIS C C 0.917 13.447 3.484 1.00 . A A . 77 HIS C 1 1
3 5258 1 1 42 HIS CA C 1.094 12.101 2.770 1.00 . A A . 77 HIS CA 1 1
3 5259 1 1 42 HIS CB C 0.080 11.979 1.620 1.00 . A A . 77 HIS CB 1 1
3 5260 1 1 42 HIS CD2 C -2.250 11.324 2.566 1.00 . A A . 77 HIS CD2 1 1
3 5261 1 1 42 HIS CE1 C -3.254 13.255 2.314 1.00 . A A . 77 HIS CE1 1 1
3 5262 1 1 42 HIS CG C -1.357 12.179 2.027 1.00 . A A . 77 HIS CG 1 1
3 5263 1 1 42 HIS H H 0.478 11.065 4.526 1.00 . A A . 77 HIS H 1 1
3 5264 1 1 42 HIS HA H 2.089 12.071 2.351 1.00 . A A . 77 HIS HA 1 1
3 5265 1 1 42 HIS HB2 H 0.313 12.718 0.869 1.00 . A A . 77 HIS HB2 1 1
3 5266 1 1 42 HIS HB3 H 0.166 10.995 1.182 1.00 . A A . 77 HIS HB3 1 1
3 5267 1 1 42 HIS HD1 H -1.638 14.203 1.515 1.00 . A A . 77 HIS HD1 1 1
3 5268 1 1 42 HIS HD2 H -2.074 10.287 2.817 1.00 . A A . 77 HIS HD2 1 1
3 5269 1 1 42 HIS HE1 H -4.002 14.034 2.321 1.00 . A A . 77 HIS HE1 1 1
3 5270 1 1 42 HIS HE2 H -4.219 11.687 3.207 1.00 . A A . 77 HIS HE2 1 1
3 5271 1 1 42 HIS N N 0.975 10.964 3.687 1.00 . A A . 77 HIS N 1 1
3 5272 1 1 42 HIS ND1 N -2.021 13.379 1.882 1.00 . A A . 77 HIS ND1 1 1
3 5273 1 1 42 HIS NE2 N -3.426 12.018 2.736 1.00 . A A . 77 HIS NE2 1 1
3 5274 1 1 42 HIS O O 0.378 13.509 4.588 1.00 . A A . 77 HIS O 1 1
3 5275 1 1 43 LEU C C 1.531 16.823 2.127 1.00 . A A . 78 LEU C 1 1
3 5276 1 1 43 LEU CA C 1.282 15.885 3.312 1.00 . A A . 78 LEU CA 1 1
3 5277 1 1 43 LEU CB C 2.298 16.152 4.440 1.00 . A A . 78 LEU CB 1 1
3 5278 1 1 43 LEU CD1 C 0.902 17.507 6.025 1.00 . A A . 78 LEU CD1 1 1
3 5279 1 1 43 LEU CD2 C 3.387 17.746 6.054 1.00 . A A . 78 LEU CD2 1 1
3 5280 1 1 43 LEU CG C 2.165 17.486 5.185 1.00 . A A . 78 LEU CG 1 1
3 5281 1 1 43 LEU H H 1.829 14.355 1.964 1.00 . A A . 78 LEU H 1 1
3 5282 1 1 43 LEU HA H 0.278 16.038 3.682 1.00 . A A . 78 LEU HA 1 1
3 5283 1 1 43 LEU HB2 H 2.207 15.357 5.165 1.00 . A A . 78 LEU HB2 1 1
3 5284 1 1 43 LEU HB3 H 3.289 16.106 4.012 1.00 . A A . 78 LEU HB3 1 1
3 5285 1 1 43 LEU HD11 H 0.828 18.453 6.540 1.00 . A A . 78 LEU HD11 1 1
3 5286 1 1 43 LEU HD12 H 0.042 17.377 5.385 1.00 . A A . 78 LEU HD12 1 1
3 5287 1 1 43 LEU HD13 H 0.937 16.705 6.748 1.00 . A A . 78 LEU HD13 1 1
3 5288 1 1 43 LEU HD21 H 3.279 18.698 6.552 1.00 . A A . 78 LEU HD21 1 1
3 5289 1 1 43 LEU HD22 H 3.478 16.963 6.792 1.00 . A A . 78 LEU HD22 1 1
3 5290 1 1 43 LEU HD23 H 4.272 17.762 5.435 1.00 . A A . 78 LEU HD23 1 1
3 5291 1 1 43 LEU HG H 2.094 18.286 4.462 1.00 . A A . 78 LEU HG 1 1
3 5292 1 1 43 LEU N N 1.387 14.507 2.825 1.00 . A A . 78 LEU N 1 1
3 5293 1 1 43 LEU O O 1.932 16.362 1.056 1.00 . A A . 78 LEU O 1 1
3 5294 1 1 44 ASP C C 2.923 19.558 1.088 1.00 . A A . 79 ASP C 1 1
3 5295 1 1 44 ASP CA C 1.469 19.070 1.202 1.00 . A A . 79 ASP CA 1 1
3 5296 1 1 44 ASP CB C 0.523 20.261 1.384 1.00 . A A . 79 ASP CB 1 1
3 5297 1 1 44 ASP CG C 0.106 20.890 0.065 1.00 . A A . 79 ASP CG 1 1
3 5298 1 1 44 ASP H H 1.016 18.436 3.184 1.00 . A A . 79 ASP H 1 1
3 5299 1 1 44 ASP HA H 1.209 18.559 0.287 1.00 . A A . 79 ASP HA 1 1
3 5300 1 1 44 ASP HB2 H -0.367 19.929 1.898 1.00 . A A . 79 ASP HB2 1 1
3 5301 1 1 44 ASP HB3 H 1.016 21.015 1.980 1.00 . A A . 79 ASP HB3 1 1
3 5302 1 1 44 ASP N N 1.302 18.113 2.304 1.00 . A A . 79 ASP N 1 1
3 5303 1 1 44 ASP O O 3.310 20.139 0.080 1.00 . A A . 79 ASP O 1 1
3 5304 1 1 44 ASP OD1 O -0.900 20.433 -0.515 1.00 . A A . 79 ASP OD1 1 1
3 5305 1 1 44 ASP OD2 O 0.768 21.839 -0.396 1.00 . A A . 79 ASP OD2 1 1
3 5306 1 1 45 GLU C C 6.043 18.845 1.252 1.00 . A A . 80 GLU C 1 1
3 5307 1 1 45 GLU CA C 5.142 19.735 2.150 1.00 . A A . 80 GLU CA 1 1
3 5308 1 1 45 GLU CB C 5.649 19.718 3.600 1.00 . A A . 80 GLU CB 1 1
3 5309 1 1 45 GLU CD C 7.446 20.380 5.243 1.00 . A A . 80 GLU CD 1 1
3 5310 1 1 45 GLU CG C 6.950 20.480 3.820 1.00 . A A . 80 GLU CG 1 1
3 5311 1 1 45 GLU H H 3.377 18.774 2.872 1.00 . A A . 80 GLU H 1 1
3 5312 1 1 45 GLU HA H 5.176 20.748 1.778 1.00 . A A . 80 GLU HA 1 1
3 5313 1 1 45 GLU HB2 H 4.893 20.155 4.236 1.00 . A A . 80 GLU HB2 1 1
3 5314 1 1 45 GLU HB3 H 5.805 18.692 3.899 1.00 . A A . 80 GLU HB3 1 1
3 5315 1 1 45 GLU HG2 H 7.705 20.076 3.163 1.00 . A A . 80 GLU HG2 1 1
3 5316 1 1 45 GLU HG3 H 6.787 21.521 3.582 1.00 . A A . 80 GLU HG3 1 1
3 5317 1 1 45 GLU N N 3.730 19.287 2.115 1.00 . A A . 80 GLU N 1 1
3 5318 1 1 45 GLU O O 7.268 18.813 1.400 1.00 . A A . 80 GLU O 1 1
3 5319 1 1 45 GLU OE1 O 7.068 21.240 6.066 1.00 . A A . 80 GLU OE1 1 1
3 5320 1 1 45 GLU OE2 O 8.214 19.447 5.549 1.00 . A A . 80 GLU OE2 1 1
3 5321 1 1 46 CYS C C 5.295 17.195 -1.883 1.00 . A A . 81 CYS C 1 1
3 5322 1 1 46 CYS CA C 6.102 17.252 -0.595 1.00 . A A . 81 CYS CA 1 1
3 5323 1 1 46 CYS CB C 6.238 15.854 0.024 1.00 . A A . 81 CYS CB 1 1
3 5324 1 1 46 CYS H H 4.448 18.231 0.261 1.00 . A A . 81 CYS H 1 1
3 5325 1 1 46 CYS HA H 7.082 17.656 -0.803 1.00 . A A . 81 CYS HA 1 1
3 5326 1 1 46 CYS HB2 H 5.287 15.557 0.440 1.00 . A A . 81 CYS HB2 1 1
3 5327 1 1 46 CYS HB3 H 6.526 15.153 -0.745 1.00 . A A . 81 CYS HB3 1 1
3 5328 1 1 46 CYS HG H 8.607 15.338 0.813 1.00 . A A . 81 CYS HG 1 1
3 5329 1 1 46 CYS N N 5.421 18.147 0.330 1.00 . A A . 81 CYS N 1 1
3 5330 1 1 46 CYS O O 4.205 17.786 -1.930 1.00 . A A . 81 CYS O 1 1
3 5331 1 1 46 CYS SG S 7.469 15.762 1.344 1.00 . A A . 81 CYS SG 1 1
3 5332 1 1 47 PRO C C 3.641 15.850 -3.812 1.00 . A A . 82 PRO C 1 1
3 5333 1 1 47 PRO CA C 5.027 16.292 -4.177 1.00 . A A . 82 PRO CA 1 1
3 5334 1 1 47 PRO CB C 5.796 15.157 -4.893 1.00 . A A . 82 PRO CB 1 1
3 5335 1 1 47 PRO CD C 7.169 16.023 -3.111 1.00 . A A . 82 PRO CD 1 1
3 5336 1 1 47 PRO CG C 6.969 14.832 -4.005 1.00 . A A . 82 PRO CG 1 1
3 5337 1 1 47 PRO HA H 4.980 17.167 -4.809 1.00 . A A . 82 PRO HA 1 1
3 5338 1 1 47 PRO HB2 H 5.146 14.303 -5.012 1.00 . A A . 82 PRO HB2 1 1
3 5339 1 1 47 PRO HB3 H 6.123 15.501 -5.863 1.00 . A A . 82 PRO HB3 1 1
3 5340 1 1 47 PRO HD2 H 7.575 15.719 -2.157 1.00 . A A . 82 PRO HD2 1 1
3 5341 1 1 47 PRO HD3 H 7.809 16.752 -3.585 1.00 . A A . 82 PRO HD3 1 1
3 5342 1 1 47 PRO HG2 H 6.749 13.955 -3.414 1.00 . A A . 82 PRO HG2 1 1
3 5343 1 1 47 PRO HG3 H 7.849 14.665 -4.609 1.00 . A A . 82 PRO HG3 1 1
3 5344 1 1 47 PRO N N 5.809 16.534 -2.966 1.00 . A A . 82 PRO N 1 1
3 5345 1 1 47 PRO O O 3.467 14.909 -3.030 1.00 . A A . 82 PRO O 1 1
3 5346 1 1 48 HIS C C 0.921 14.850 -4.106 1.00 . A A . 83 HIS C 1 1
3 5347 1 1 48 HIS CA C 1.275 16.314 -4.017 1.00 . A A . 83 HIS CA 1 1
3 5348 1 1 48 HIS CB C 0.337 17.159 -4.874 1.00 . A A . 83 HIS CB 1 1
3 5349 1 1 48 HIS CD2 C -0.044 19.110 -3.218 1.00 . A A . 83 HIS CD2 1 1
3 5350 1 1 48 HIS CE1 C 0.288 20.781 -4.588 1.00 . A A . 83 HIS CE1 1 1
3 5351 1 1 48 HIS CG C 0.248 18.586 -4.430 1.00 . A A . 83 HIS CG 1 1
3 5352 1 1 48 HIS H H 2.872 17.268 -4.986 1.00 . A A . 83 HIS H 1 1
3 5353 1 1 48 HIS HA H 1.146 16.617 -2.988 1.00 . A A . 83 HIS HA 1 1
3 5354 1 1 48 HIS HB2 H 0.687 17.150 -5.895 1.00 . A A . 83 HIS HB2 1 1
3 5355 1 1 48 HIS HB3 H -0.656 16.735 -4.835 1.00 . A A . 83 HIS HB3 1 1
3 5356 1 1 48 HIS HD1 H 0.679 19.609 -6.221 1.00 . A A . 83 HIS HD1 1 1
3 5357 1 1 48 HIS HD2 H -0.263 18.555 -2.317 1.00 . A A . 83 HIS HD2 1 1
3 5358 1 1 48 HIS HE1 H 0.384 21.781 -4.984 1.00 . A A . 83 HIS HE1 1 1
3 5359 1 1 48 HIS HE2 H -0.111 21.112 -2.609 1.00 . A A . 83 HIS HE2 1 1
3 5360 1 1 48 HIS N N 2.655 16.558 -4.347 1.00 . A A . 83 HIS N 1 1
3 5361 1 1 48 HIS ND1 N 0.450 19.660 -5.269 1.00 . A A . 83 HIS ND1 1 1
3 5362 1 1 48 HIS NE2 N -0.012 20.470 -3.343 1.00 . A A . 83 HIS NE2 1 1
3 5363 1 1 48 HIS O O 1.370 14.129 -5.013 1.00 . A A . 83 HIS O 1 1
3 5364 1 1 49 SER C C -0.932 12.518 -4.341 1.00 . A A . 84 SER C 1 1
3 5365 1 1 49 SER CA C -0.327 13.038 -3.032 1.00 . A A . 84 SER CA 1 1
3 5366 1 1 49 SER CB C -1.357 12.935 -1.915 1.00 . A A . 84 SER CB 1 1
3 5367 1 1 49 SER H H -0.214 15.067 -2.494 1.00 . A A . 84 SER H 1 1
3 5368 1 1 49 SER HA H 0.531 12.436 -2.776 1.00 . A A . 84 SER HA 1 1
3 5369 1 1 49 SER HB2 H -2.281 13.394 -2.234 1.00 . A A . 84 SER HB2 1 1
3 5370 1 1 49 SER HB3 H -1.532 11.895 -1.682 1.00 . A A . 84 SER HB3 1 1
3 5371 1 1 49 SER HG H 0.055 13.706 -0.797 1.00 . A A . 84 SER HG 1 1
3 5372 1 1 49 SER N N 0.110 14.419 -3.154 1.00 . A A . 84 SER N 1 1
3 5373 1 1 49 SER O O -1.040 11.317 -4.545 1.00 . A A . 84 SER O 1 1
3 5374 1 1 49 SER OG O -0.897 13.595 -0.748 1.00 . A A . 84 SER OG 1 1
3 5375 1 1 50 GLN C C -0.879 12.365 -7.378 1.00 . A A . 85 GLN C 1 1
3 5376 1 1 50 GLN CA C -1.895 13.080 -6.501 1.00 . A A . 85 GLN CA 1 1
3 5377 1 1 50 GLN CB C -2.458 14.311 -7.223 1.00 . A A . 85 GLN CB 1 1
3 5378 1 1 50 GLN CD C -2.013 16.574 -8.222 1.00 . A A . 85 GLN CD 1 1
3 5379 1 1 50 GLN CG C -1.471 15.457 -7.371 1.00 . A A . 85 GLN CG 1 1
3 5380 1 1 50 GLN H H -1.170 14.385 -5.004 1.00 . A A . 85 GLN H 1 1
3 5381 1 1 50 GLN HA H -2.707 12.397 -6.299 1.00 . A A . 85 GLN HA 1 1
3 5382 1 1 50 GLN HB2 H -2.779 14.016 -8.211 1.00 . A A . 85 GLN HB2 1 1
3 5383 1 1 50 GLN HB3 H -3.314 14.673 -6.672 1.00 . A A . 85 GLN HB3 1 1
3 5384 1 1 50 GLN HE21 H -2.858 17.396 -6.637 1.00 . A A . 85 GLN HE21 1 1
3 5385 1 1 50 GLN HE22 H -3.088 18.229 -8.133 1.00 . A A . 85 GLN HE22 1 1
3 5386 1 1 50 GLN HG2 H -1.243 15.849 -6.391 1.00 . A A . 85 GLN HG2 1 1
3 5387 1 1 50 GLN HG3 H -0.567 15.081 -7.827 1.00 . A A . 85 GLN HG3 1 1
3 5388 1 1 50 GLN N N -1.301 13.438 -5.221 1.00 . A A . 85 GLN N 1 1
3 5389 1 1 50 GLN NE2 N -2.723 17.490 -7.603 1.00 . A A . 85 GLN NE2 1 1
3 5390 1 1 50 GLN O O -1.208 11.396 -8.060 1.00 . A A . 85 GLN O 1 1
3 5391 1 1 50 GLN OE1 O -1.806 16.607 -9.428 1.00 . A A . 85 GLN OE1 1 1
3 5392 1 1 51 ALA C C 1.680 10.817 -7.669 1.00 . A A . 86 ALA C 1 1
3 5393 1 1 51 ALA CA C 1.435 12.245 -8.108 1.00 . A A . 86 ALA CA 1 1
3 5394 1 1 51 ALA CB C 2.705 13.066 -7.960 1.00 . A A . 86 ALA CB 1 1
3 5395 1 1 51 ALA H H 0.552 13.621 -6.782 1.00 . A A . 86 ALA H 1 1
3 5396 1 1 51 ALA HA H 1.149 12.250 -9.150 1.00 . A A . 86 ALA HA 1 1
3 5397 1 1 51 ALA HB1 H 3.484 12.637 -8.572 1.00 . A A . 86 ALA HB1 1 1
3 5398 1 1 51 ALA HB2 H 2.516 14.081 -8.276 1.00 . A A . 86 ALA HB2 1 1
3 5399 1 1 51 ALA HB3 H 3.017 13.063 -6.926 1.00 . A A . 86 ALA HB3 1 1
3 5400 1 1 51 ALA N N 0.359 12.841 -7.343 1.00 . A A . 86 ALA N 1 1
3 5401 1 1 51 ALA O O 1.812 9.913 -8.494 1.00 . A A . 86 ALA O 1 1
3 5402 1 1 52 LEU C C 0.712 8.405 -6.032 1.00 . A A . 87 LEU C 1 1
3 5403 1 1 52 LEU CA C 1.947 9.280 -5.831 1.00 . A A . 87 LEU CA 1 1
3 5404 1 1 52 LEU CB C 2.311 9.344 -4.350 1.00 . A A . 87 LEU CB 1 1
3 5405 1 1 52 LEU CD1 C 3.888 7.389 -4.327 1.00 . A A . 87 LEU CD1 1 1
3 5406 1 1 52 LEU CD2 C 2.828 8.164 -2.204 1.00 . A A . 87 LEU CD2 1 1
3 5407 1 1 52 LEU CG C 2.644 8.000 -3.697 1.00 . A A . 87 LEU CG 1 1
3 5408 1 1 52 LEU H H 1.604 11.363 -5.752 1.00 . A A . 87 LEU H 1 1
3 5409 1 1 52 LEU HA H 2.771 8.842 -6.374 1.00 . A A . 87 LEU HA 1 1
3 5410 1 1 52 LEU HB2 H 3.167 9.994 -4.241 1.00 . A A . 87 LEU HB2 1 1
3 5411 1 1 52 LEU HB3 H 1.480 9.780 -3.817 1.00 . A A . 87 LEU HB3 1 1
3 5412 1 1 52 LEU HD11 H 4.104 6.443 -3.852 1.00 . A A . 87 LEU HD11 1 1
3 5413 1 1 52 LEU HD12 H 3.717 7.232 -5.382 1.00 . A A . 87 LEU HD12 1 1
3 5414 1 1 52 LEU HD13 H 4.725 8.059 -4.194 1.00 . A A . 87 LEU HD13 1 1
3 5415 1 1 52 LEU HD21 H 3.062 7.206 -1.763 1.00 . A A . 87 LEU HD21 1 1
3 5416 1 1 52 LEU HD22 H 3.636 8.854 -2.015 1.00 . A A . 87 LEU HD22 1 1
3 5417 1 1 52 LEU HD23 H 1.917 8.548 -1.769 1.00 . A A . 87 LEU HD23 1 1
3 5418 1 1 52 LEU HG H 1.822 7.318 -3.859 1.00 . A A . 87 LEU HG 1 1
3 5419 1 1 52 LEU N N 1.724 10.609 -6.366 1.00 . A A . 87 LEU N 1 1
3 5420 1 1 52 LEU O O 0.819 7.200 -6.255 1.00 . A A . 87 LEU O 1 1
3 5421 1 1 53 LYS C C -1.875 7.844 -7.582 1.00 . A A . 88 LYS C 1 1
3 5422 1 1 53 LYS CA C -1.712 8.309 -6.137 1.00 . A A . 88 LYS CA 1 1
3 5423 1 1 53 LYS CB C -2.895 9.175 -5.697 1.00 . A A . 88 LYS CB 1 1
3 5424 1 1 53 LYS CD C -5.079 9.209 -4.469 1.00 . A A . 88 LYS CD 1 1
3 5425 1 1 53 LYS CE C -6.191 8.354 -3.887 1.00 . A A . 88 LYS CE 1 1
3 5426 1 1 53 LYS CG C -4.131 8.378 -5.317 1.00 . A A . 88 LYS CG 1 1
3 5427 1 1 53 LYS H H -0.479 9.992 -5.818 1.00 . A A . 88 LYS H 1 1
3 5428 1 1 53 LYS HA H -1.669 7.435 -5.503 1.00 . A A . 88 LYS HA 1 1
3 5429 1 1 53 LYS HB2 H -2.596 9.763 -4.842 1.00 . A A . 88 LYS HB2 1 1
3 5430 1 1 53 LYS HB3 H -3.158 9.841 -6.506 1.00 . A A . 88 LYS HB3 1 1
3 5431 1 1 53 LYS HD2 H -4.523 9.660 -3.660 1.00 . A A . 88 LYS HD2 1 1
3 5432 1 1 53 LYS HD3 H -5.515 9.982 -5.085 1.00 . A A . 88 LYS HD3 1 1
3 5433 1 1 53 LYS HE2 H -6.842 8.038 -4.688 1.00 . A A . 88 LYS HE2 1 1
3 5434 1 1 53 LYS HE3 H -5.752 7.486 -3.417 1.00 . A A . 88 LYS HE3 1 1
3 5435 1 1 53 LYS HG2 H -4.642 8.071 -6.217 1.00 . A A . 88 LYS HG2 1 1
3 5436 1 1 53 LYS HG3 H -3.828 7.506 -4.756 1.00 . A A . 88 LYS HG3 1 1
3 5437 1 1 53 LYS HZ1 H -8.005 8.973 -3.072 1.00 . A A . 88 LYS HZ1 1 1
3 5438 1 1 53 LYS HZ2 H -6.783 8.738 -1.928 1.00 . A A . 88 LYS HZ2 1 1
3 5439 1 1 53 LYS HZ3 H -6.761 10.109 -2.919 1.00 . A A . 88 LYS HZ3 1 1
3 5440 1 1 53 LYS N N -0.459 9.026 -5.971 1.00 . A A . 88 LYS N 1 1
3 5441 1 1 53 LYS NZ N -6.990 9.095 -2.882 1.00 . A A . 88 LYS NZ 1 1
3 5442 1 1 53 LYS O O -2.591 6.882 -7.860 1.00 . A A . 88 LYS O 1 1
3 5443 1 1 54 LYS C C -0.517 6.796 -10.024 1.00 . A A . 89 LYS C 1 1
3 5444 1 1 54 LYS CA C -1.200 8.153 -9.897 1.00 . A A . 89 LYS CA 1 1
3 5445 1 1 54 LYS CB C -0.437 9.199 -10.722 1.00 . A A . 89 LYS CB 1 1
3 5446 1 1 54 LYS CD C -1.965 9.256 -12.724 1.00 . A A . 89 LYS CD 1 1
3 5447 1 1 54 LYS CE C -2.421 10.680 -12.442 1.00 . A A . 89 LYS CE 1 1
3 5448 1 1 54 LYS CG C -0.545 9.016 -12.231 1.00 . A A . 89 LYS CG 1 1
3 5449 1 1 54 LYS H H -0.698 9.329 -8.219 1.00 . A A . 89 LYS H 1 1
3 5450 1 1 54 LYS HA H -2.220 8.083 -10.243 1.00 . A A . 89 LYS HA 1 1
3 5451 1 1 54 LYS HB2 H -0.819 10.178 -10.476 1.00 . A A . 89 LYS HB2 1 1
3 5452 1 1 54 LYS HB3 H 0.608 9.156 -10.452 1.00 . A A . 89 LYS HB3 1 1
3 5453 1 1 54 LYS HD2 H -2.000 9.082 -13.789 1.00 . A A . 89 LYS HD2 1 1
3 5454 1 1 54 LYS HD3 H -2.630 8.568 -12.223 1.00 . A A . 89 LYS HD3 1 1
3 5455 1 1 54 LYS HE2 H -2.372 10.855 -11.378 1.00 . A A . 89 LYS HE2 1 1
3 5456 1 1 54 LYS HE3 H -1.755 11.364 -12.949 1.00 . A A . 89 LYS HE3 1 1
3 5457 1 1 54 LYS HG2 H 0.117 9.717 -12.717 1.00 . A A . 89 LYS HG2 1 1
3 5458 1 1 54 LYS HG3 H -0.251 8.007 -12.483 1.00 . A A . 89 LYS HG3 1 1
3 5459 1 1 54 LYS HZ1 H -4.463 10.278 -12.422 1.00 . A A . 89 LYS HZ1 1 1
3 5460 1 1 54 LYS HZ2 H -4.085 11.904 -12.697 1.00 . A A . 89 LYS HZ2 1 1
3 5461 1 1 54 LYS HZ3 H -3.873 10.766 -13.931 1.00 . A A . 89 LYS HZ3 1 1
3 5462 1 1 54 LYS N N -1.204 8.537 -8.497 1.00 . A A . 89 LYS N 1 1
3 5463 1 1 54 LYS NZ N -3.806 10.924 -12.905 1.00 . A A . 89 LYS NZ 1 1
3 5464 1 1 54 LYS O O -1.089 5.841 -10.552 1.00 . A A . 89 LYS O 1 1
3 5465 1 1 55 VAL C C 0.670 4.405 -8.765 1.00 . A A . 90 VAL C 1 1
3 5466 1 1 55 VAL CA C 1.483 5.494 -9.467 1.00 . A A . 90 VAL CA 1 1
3 5467 1 1 55 VAL CB C 2.819 5.688 -8.712 1.00 . A A . 90 VAL CB 1 1
3 5468 1 1 55 VAL CG1 C 3.615 4.397 -8.692 1.00 . A A . 90 VAL CG1 1 1
3 5469 1 1 55 VAL CG2 C 3.640 6.807 -9.333 1.00 . A A . 90 VAL CG2 1 1
3 5470 1 1 55 VAL H H 1.122 7.557 -9.178 1.00 . A A . 90 VAL H 1 1
3 5471 1 1 55 VAL HA H 1.699 5.182 -10.479 1.00 . A A . 90 VAL HA 1 1
3 5472 1 1 55 VAL HB H 2.595 5.960 -7.691 1.00 . A A . 90 VAL HB 1 1
3 5473 1 1 55 VAL HG11 H 3.828 4.090 -9.705 1.00 . A A . 90 VAL HG11 1 1
3 5474 1 1 55 VAL HG12 H 4.542 4.554 -8.161 1.00 . A A . 90 VAL HG12 1 1
3 5475 1 1 55 VAL HG13 H 3.042 3.628 -8.195 1.00 . A A . 90 VAL HG13 1 1
3 5476 1 1 55 VAL HG21 H 4.565 6.920 -8.787 1.00 . A A . 90 VAL HG21 1 1
3 5477 1 1 55 VAL HG22 H 3.857 6.565 -10.363 1.00 . A A . 90 VAL HG22 1 1
3 5478 1 1 55 VAL HG23 H 3.081 7.730 -9.290 1.00 . A A . 90 VAL HG23 1 1
3 5479 1 1 55 VAL N N 0.714 6.736 -9.523 1.00 . A A . 90 VAL N 1 1
3 5480 1 1 55 VAL O O 0.611 3.266 -9.219 1.00 . A A . 90 VAL O 1 1
3 5481 1 1 56 PHE C C -1.875 3.207 -7.731 1.00 . A A . 91 PHE C 1 1
3 5482 1 1 56 PHE CA C -0.806 3.904 -6.877 1.00 . A A . 91 PHE CA 1 1
3 5483 1 1 56 PHE CB C -1.462 4.721 -5.748 1.00 . A A . 91 PHE CB 1 1
3 5484 1 1 56 PHE CD1 C -2.477 3.212 -4.016 1.00 . A A . 91 PHE CD1 1 1
3 5485 1 1 56 PHE CD2 C -3.935 4.347 -5.521 1.00 . A A . 91 PHE CD2 1 1
3 5486 1 1 56 PHE CE1 C -3.567 2.630 -3.403 1.00 . A A . 91 PHE CE1 1 1
3 5487 1 1 56 PHE CE2 C -5.026 3.769 -4.914 1.00 . A A . 91 PHE CE2 1 1
3 5488 1 1 56 PHE CG C -2.646 4.075 -5.081 1.00 . A A . 91 PHE CG 1 1
3 5489 1 1 56 PHE CZ C -4.844 2.910 -3.854 1.00 . A A . 91 PHE CZ 1 1
3 5490 1 1 56 PHE H H 0.137 5.721 -7.381 1.00 . A A . 91 PHE H 1 1
3 5491 1 1 56 PHE HA H -0.170 3.152 -6.436 1.00 . A A . 91 PHE HA 1 1
3 5492 1 1 56 PHE HB2 H -0.724 4.908 -4.983 1.00 . A A . 91 PHE HB2 1 1
3 5493 1 1 56 PHE HB3 H -1.789 5.668 -6.154 1.00 . A A . 91 PHE HB3 1 1
3 5494 1 1 56 PHE HD1 H -1.480 2.993 -3.664 1.00 . A A . 91 PHE HD1 1 1
3 5495 1 1 56 PHE HD2 H -4.078 5.021 -6.353 1.00 . A A . 91 PHE HD2 1 1
3 5496 1 1 56 PHE HE1 H -3.423 1.956 -2.571 1.00 . A A . 91 PHE HE1 1 1
3 5497 1 1 56 PHE HE2 H -6.022 3.989 -5.268 1.00 . A A . 91 PHE HE2 1 1
3 5498 1 1 56 PHE HZ H -5.698 2.455 -3.375 1.00 . A A . 91 PHE HZ 1 1
3 5499 1 1 56 PHE N N 0.037 4.791 -7.672 1.00 . A A . 91 PHE N 1 1
3 5500 1 1 56 PHE O O -2.159 2.022 -7.546 1.00 . A A . 91 PHE O 1 1
3 5501 1 1 57 ALA C C -3.007 2.648 -10.702 1.00 . A A . 92 ALA C 1 1
3 5502 1 1 57 ALA CA C -3.520 3.417 -9.487 1.00 . A A . 92 ALA CA 1 1
3 5503 1 1 57 ALA CB C -4.440 4.545 -9.927 1.00 . A A . 92 ALA CB 1 1
3 5504 1 1 57 ALA H H -2.143 4.862 -8.803 1.00 . A A . 92 ALA H 1 1
3 5505 1 1 57 ALA HA H -4.100 2.742 -8.875 1.00 . A A . 92 ALA HA 1 1
3 5506 1 1 57 ALA HB1 H -5.281 4.134 -10.465 1.00 . A A . 92 ALA HB1 1 1
3 5507 1 1 57 ALA HB2 H -4.795 5.080 -9.058 1.00 . A A . 92 ALA HB2 1 1
3 5508 1 1 57 ALA HB3 H -3.897 5.222 -10.570 1.00 . A A . 92 ALA HB3 1 1
3 5509 1 1 57 ALA N N -2.448 3.941 -8.663 1.00 . A A . 92 ALA N 1 1
3 5510 1 1 57 ALA O O -3.574 1.622 -11.075 1.00 . A A . 92 ALA O 1 1
3 5511 1 1 58 GLU C C -0.440 1.379 -12.312 1.00 . A A . 93 GLU C 1 1
3 5512 1 1 58 GLU CA C -1.443 2.507 -12.545 1.00 . A A . 93 GLU CA 1 1
3 5513 1 1 58 GLU CB C -0.872 3.551 -13.508 1.00 . A A . 93 GLU CB 1 1
3 5514 1 1 58 GLU CD C 0.770 5.396 -13.935 1.00 . A A . 93 GLU CD 1 1
3 5515 1 1 58 GLU CG C 0.291 4.358 -12.954 1.00 . A A . 93 GLU CG 1 1
3 5516 1 1 58 GLU H H -1.465 3.901 -10.939 1.00 . A A . 93 GLU H 1 1
3 5517 1 1 58 GLU HA H -2.307 2.067 -13.022 1.00 . A A . 93 GLU HA 1 1
3 5518 1 1 58 GLU HB2 H -0.533 3.047 -14.400 1.00 . A A . 93 GLU HB2 1 1
3 5519 1 1 58 GLU HB3 H -1.661 4.239 -13.776 1.00 . A A . 93 GLU HB3 1 1
3 5520 1 1 58 GLU HG2 H -0.024 4.853 -12.051 1.00 . A A . 93 GLU HG2 1 1
3 5521 1 1 58 GLU HG3 H 1.108 3.687 -12.732 1.00 . A A . 93 GLU HG3 1 1
3 5522 1 1 58 GLU N N -1.934 3.126 -11.314 1.00 . A A . 93 GLU N 1 1
3 5523 1 1 58 GLU O O -0.250 0.532 -13.190 1.00 . A A . 93 GLU O 1 1
3 5524 1 1 58 GLU OE1 O -0.064 6.191 -14.411 1.00 . A A . 93 GLU OE1 1 1
3 5525 1 1 58 GLU OE2 O 1.984 5.426 -14.240 1.00 . A A . 93 GLU OE2 1 1
3 5526 1 1 59 ASN C C 0.468 -0.983 -10.466 1.00 . A A . 94 ASN C 1 1
3 5527 1 1 59 ASN CA C 1.179 0.296 -10.893 1.00 . A A . 94 ASN CA 1 1
3 5528 1 1 59 ASN CB C 2.231 0.718 -9.857 1.00 . A A . 94 ASN CB 1 1
3 5529 1 1 59 ASN CG C 3.369 -0.290 -9.748 1.00 . A A . 94 ASN CG 1 1
3 5530 1 1 59 ASN H H 0.049 2.048 -10.493 1.00 . A A . 94 ASN H 1 1
3 5531 1 1 59 ASN HA H 1.686 0.093 -11.826 1.00 . A A . 94 ASN HA 1 1
3 5532 1 1 59 ASN HB2 H 2.646 1.673 -10.142 1.00 . A A . 94 ASN HB2 1 1
3 5533 1 1 59 ASN HB3 H 1.760 0.808 -8.889 1.00 . A A . 94 ASN HB3 1 1
3 5534 1 1 59 ASN HD21 H 2.538 -1.108 -8.149 1.00 . A A . 94 ASN HD21 1 1
3 5535 1 1 59 ASN HD22 H 4.027 -1.813 -8.669 1.00 . A A . 94 ASN HD22 1 1
3 5536 1 1 59 ASN N N 0.216 1.358 -11.162 1.00 . A A . 94 ASN N 1 1
3 5537 1 1 59 ASN ND2 N 3.305 -1.156 -8.757 1.00 . A A . 94 ASN ND2 1 1
3 5538 1 1 59 ASN O O -0.140 -1.042 -9.395 1.00 . A A . 94 ASN O 1 1
3 5539 1 1 59 ASN OD1 O 4.309 -0.274 -10.541 1.00 . A A . 94 ASN OD1 1 1
3 5540 1 1 60 LYS C C -0.057 -3.863 -9.740 1.00 . A A . 95 LYS C 1 1
3 5541 1 1 60 LYS CA C -0.086 -3.308 -11.171 1.00 . A A . 95 LYS CA 1 1
3 5542 1 1 60 LYS CB C 0.585 -4.307 -12.116 1.00 . A A . 95 LYS CB 1 1
3 5543 1 1 60 LYS CD C 0.875 -6.691 -12.848 1.00 . A A . 95 LYS CD 1 1
3 5544 1 1 60 LYS CE C 1.062 -6.282 -14.300 1.00 . A A . 95 LYS CE 1 1
3 5545 1 1 60 LYS CG C -0.013 -5.707 -12.096 1.00 . A A . 95 LYS CG 1 1
3 5546 1 1 60 LYS H H 1.137 -1.864 -12.112 1.00 . A A . 95 LYS H 1 1
3 5547 1 1 60 LYS HA H -1.115 -3.191 -11.473 1.00 . A A . 95 LYS HA 1 1
3 5548 1 1 60 LYS HB2 H 0.513 -3.929 -13.124 1.00 . A A . 95 LYS HB2 1 1
3 5549 1 1 60 LYS HB3 H 1.629 -4.384 -11.849 1.00 . A A . 95 LYS HB3 1 1
3 5550 1 1 60 LYS HD2 H 1.842 -6.727 -12.369 1.00 . A A . 95 LYS HD2 1 1
3 5551 1 1 60 LYS HD3 H 0.418 -7.670 -12.815 1.00 . A A . 95 LYS HD3 1 1
3 5552 1 1 60 LYS HE2 H 0.114 -6.369 -14.810 1.00 . A A . 95 LYS HE2 1 1
3 5553 1 1 60 LYS HE3 H 1.393 -5.254 -14.331 1.00 . A A . 95 LYS HE3 1 1
3 5554 1 1 60 LYS HG2 H -0.111 -6.033 -11.071 1.00 . A A . 95 LYS HG2 1 1
3 5555 1 1 60 LYS HG3 H -0.986 -5.681 -12.564 1.00 . A A . 95 LYS HG3 1 1
3 5556 1 1 60 LYS HZ1 H 1.755 -8.125 -14.978 1.00 . A A . 95 LYS HZ1 1 1
3 5557 1 1 60 LYS HZ2 H 2.165 -6.826 -15.981 1.00 . A A . 95 LYS HZ2 1 1
3 5558 1 1 60 LYS HZ3 H 2.983 -7.056 -14.519 1.00 . A A . 95 LYS HZ3 1 1
3 5559 1 1 60 LYS N N 0.575 -1.998 -11.321 1.00 . A A . 95 LYS N 1 1
3 5560 1 1 60 LYS NZ N 2.060 -7.131 -14.992 1.00 . A A . 95 LYS NZ 1 1
3 5561 1 1 60 LYS O O -1.051 -4.395 -9.254 1.00 . A A . 95 LYS O 1 1
3 5562 1 1 61 GLU C C 0.612 -3.462 -6.653 1.00 . A A . 96 GLU C 1 1
3 5563 1 1 61 GLU CA C 1.213 -4.316 -7.752 1.00 . A A . 96 GLU CA 1 1
3 5564 1 1 61 GLU CB C 2.656 -4.624 -7.452 1.00 . A A . 96 GLU CB 1 1
3 5565 1 1 61 GLU CD C 4.059 -6.676 -7.729 1.00 . A A . 96 GLU CD 1 1
3 5566 1 1 61 GLU CG C 3.268 -5.597 -8.425 1.00 . A A . 96 GLU CG 1 1
3 5567 1 1 61 GLU H H 1.800 -3.200 -9.456 1.00 . A A . 96 GLU H 1 1
3 5568 1 1 61 GLU HA H 0.670 -5.250 -7.774 1.00 . A A . 96 GLU HA 1 1
3 5569 1 1 61 GLU HB2 H 3.224 -3.706 -7.485 1.00 . A A . 96 GLU HB2 1 1
3 5570 1 1 61 GLU HB3 H 2.725 -5.046 -6.461 1.00 . A A . 96 GLU HB3 1 1
3 5571 1 1 61 GLU HG2 H 2.481 -6.063 -9.000 1.00 . A A . 96 GLU HG2 1 1
3 5572 1 1 61 GLU HG3 H 3.928 -5.058 -9.088 1.00 . A A . 96 GLU HG3 1 1
3 5573 1 1 61 GLU N N 1.063 -3.716 -9.068 1.00 . A A . 96 GLU N 1 1
3 5574 1 1 61 GLU O O 0.087 -3.987 -5.682 1.00 . A A . 96 GLU O 1 1
3 5575 1 1 61 GLU OE1 O 5.208 -6.417 -7.340 1.00 . A A . 96 GLU OE1 1 1
3 5576 1 1 61 GLU OE2 O 3.527 -7.786 -7.547 1.00 . A A . 96 GLU OE2 1 1
3 5577 1 1 62 ILE C C -1.395 -1.252 -5.916 1.00 . A A . 97 ILE C 1 1
3 5578 1 1 62 ILE CA C 0.124 -1.266 -5.798 1.00 . A A . 97 ILE CA 1 1
3 5579 1 1 62 ILE CB C 0.682 0.187 -5.906 1.00 . A A . 97 ILE CB 1 1
3 5580 1 1 62 ILE CD1 C 2.823 1.569 -6.085 1.00 . A A . 97 ILE CD1 1 1
3 5581 1 1 62 ILE CG1 C 2.217 0.194 -5.858 1.00 . A A . 97 ILE CG1 1 1
3 5582 1 1 62 ILE CG2 C 0.132 1.041 -4.780 1.00 . A A . 97 ILE CG2 1 1
3 5583 1 1 62 ILE H H 1.092 -1.777 -7.610 1.00 . A A . 97 ILE H 1 1
3 5584 1 1 62 ILE HA H 0.393 -1.663 -4.829 1.00 . A A . 97 ILE HA 1 1
3 5585 1 1 62 ILE HB H 0.353 0.610 -6.843 1.00 . A A . 97 ILE HB 1 1
3 5586 1 1 62 ILE HD11 H 2.528 1.937 -7.057 1.00 . A A . 97 ILE HD11 1 1
3 5587 1 1 62 ILE HD12 H 2.472 2.248 -5.321 1.00 . A A . 97 ILE HD12 1 1
3 5588 1 1 62 ILE HD13 H 3.900 1.500 -6.038 1.00 . A A . 97 ILE HD13 1 1
3 5589 1 1 62 ILE HG12 H 2.543 -0.156 -4.890 1.00 . A A . 97 ILE HG12 1 1
3 5590 1 1 62 ILE HG13 H 2.598 -0.468 -6.622 1.00 . A A . 97 ILE HG13 1 1
3 5591 1 1 62 ILE HG21 H 0.524 2.044 -4.864 1.00 . A A . 97 ILE HG21 1 1
3 5592 1 1 62 ILE HG22 H -0.946 1.070 -4.843 1.00 . A A . 97 ILE HG22 1 1
3 5593 1 1 62 ILE HG23 H 0.426 0.618 -3.831 1.00 . A A . 97 ILE HG23 1 1
3 5594 1 1 62 ILE N N 0.673 -2.153 -6.808 1.00 . A A . 97 ILE N 1 1
3 5595 1 1 62 ILE O O -2.108 -1.196 -4.917 1.00 . A A . 97 ILE O 1 1
3 5596 1 1 63 GLN C C -3.913 -2.665 -6.882 1.00 . A A . 98 GLN C 1 1
3 5597 1 1 63 GLN CA C -3.300 -1.369 -7.417 1.00 . A A . 98 GLN CA 1 1
3 5598 1 1 63 GLN CB C -3.554 -1.208 -8.931 1.00 . A A . 98 GLN CB 1 1
3 5599 1 1 63 GLN CD C -5.694 -2.466 -9.506 1.00 . A A . 98 GLN CD 1 1
3 5600 1 1 63 GLN CG C -5.030 -1.111 -9.330 1.00 . A A . 98 GLN CG 1 1
3 5601 1 1 63 GLN H H -1.250 -1.386 -7.898 1.00 . A A . 98 GLN H 1 1
3 5602 1 1 63 GLN HA H -3.749 -0.536 -6.897 1.00 . A A . 98 GLN HA 1 1
3 5603 1 1 63 GLN HB2 H -3.058 -0.311 -9.269 1.00 . A A . 98 GLN HB2 1 1
3 5604 1 1 63 GLN HB3 H -3.123 -2.056 -9.444 1.00 . A A . 98 GLN HB3 1 1
3 5605 1 1 63 GLN HE21 H -7.428 -1.718 -8.913 1.00 . A A . 98 GLN HE21 1 1
3 5606 1 1 63 GLN HE22 H -7.432 -3.396 -9.324 1.00 . A A . 98 GLN HE22 1 1
3 5607 1 1 63 GLN HG2 H -5.560 -0.568 -8.562 1.00 . A A . 98 GLN HG2 1 1
3 5608 1 1 63 GLN HG3 H -5.100 -0.569 -10.262 1.00 . A A . 98 GLN HG3 1 1
3 5609 1 1 63 GLN N N -1.875 -1.338 -7.148 1.00 . A A . 98 GLN N 1 1
3 5610 1 1 63 GLN NE2 N -6.979 -2.533 -9.219 1.00 . A A . 98 GLN NE2 1 1
3 5611 1 1 63 GLN O O -4.972 -2.645 -6.245 1.00 . A A . 98 GLN O 1 1
3 5612 1 1 63 GLN OE1 O -5.054 -3.440 -9.897 1.00 . A A . 98 GLN OE1 1 1
3 5613 1 1 64 LYS C C -3.646 -5.195 -5.140 1.00 . A A . 99 LYS C 1 1
3 5614 1 1 64 LYS CA C -3.726 -5.085 -6.657 1.00 . A A . 99 LYS CA 1 1
3 5615 1 1 64 LYS CB C -2.961 -6.246 -7.305 1.00 . A A . 99 LYS CB 1 1
3 5616 1 1 64 LYS CD C -2.619 -8.748 -7.428 1.00 . A A . 99 LYS CD 1 1
3 5617 1 1 64 LYS CE C -2.957 -10.084 -6.774 1.00 . A A . 99 LYS CE 1 1
3 5618 1 1 64 LYS CG C -3.387 -7.613 -6.775 1.00 . A A . 99 LYS CG 1 1
3 5619 1 1 64 LYS H H -2.382 -3.746 -7.610 1.00 . A A . 99 LYS H 1 1
3 5620 1 1 64 LYS HA H -4.764 -5.153 -6.947 1.00 . A A . 99 LYS HA 1 1
3 5621 1 1 64 LYS HB2 H -3.131 -6.226 -8.372 1.00 . A A . 99 LYS HB2 1 1
3 5622 1 1 64 LYS HB3 H -1.906 -6.121 -7.113 1.00 . A A . 99 LYS HB3 1 1
3 5623 1 1 64 LYS HD2 H -2.879 -8.793 -8.475 1.00 . A A . 99 LYS HD2 1 1
3 5624 1 1 64 LYS HD3 H -1.560 -8.563 -7.324 1.00 . A A . 99 LYS HD3 1 1
3 5625 1 1 64 LYS HE2 H -2.402 -10.864 -7.273 1.00 . A A . 99 LYS HE2 1 1
3 5626 1 1 64 LYS HE3 H -2.664 -10.045 -5.735 1.00 . A A . 99 LYS HE3 1 1
3 5627 1 1 64 LYS HG2 H -3.211 -7.644 -5.711 1.00 . A A . 99 LYS HG2 1 1
3 5628 1 1 64 LYS HG3 H -4.442 -7.747 -6.968 1.00 . A A . 99 LYS HG3 1 1
3 5629 1 1 64 LYS HZ1 H -4.960 -9.660 -6.375 1.00 . A A . 99 LYS HZ1 1 1
3 5630 1 1 64 LYS HZ2 H -4.706 -10.448 -7.851 1.00 . A A . 99 LYS HZ2 1 1
3 5631 1 1 64 LYS HZ3 H -4.601 -11.313 -6.401 1.00 . A A . 99 LYS HZ3 1 1
3 5632 1 1 64 LYS N N -3.229 -3.790 -7.119 1.00 . A A . 99 LYS N 1 1
3 5633 1 1 64 LYS NZ N -4.407 -10.398 -6.856 1.00 . A A . 99 LYS NZ 1 1
3 5634 1 1 64 LYS O O -4.553 -5.717 -4.495 1.00 . A A . 99 LYS O 1 1
3 5635 1 1 65 LEU C C -3.398 -3.884 -2.424 1.00 . A A . 100 LEU C 1 1
3 5636 1 1 65 LEU CA C -2.380 -4.740 -3.132 1.00 . A A . 100 LEU CA 1 1
3 5637 1 1 65 LEU CB C -0.960 -4.330 -2.744 1.00 . A A . 100 LEU CB 1 1
3 5638 1 1 65 LEU CD1 C -0.204 -5.938 -0.965 1.00 . A A . 100 LEU CD1 1 1
3 5639 1 1 65 LEU CD2 C -0.152 -6.650 -3.343 1.00 . A A . 100 LEU CD2 1 1
3 5640 1 1 65 LEU CG C 0.010 -5.477 -2.391 1.00 . A A . 100 LEU CG 1 1
3 5641 1 1 65 LEU H H -1.881 -4.265 -5.131 1.00 . A A . 100 LEU H 1 1
3 5642 1 1 65 LEU HA H -2.534 -5.765 -2.829 1.00 . A A . 100 LEU HA 1 1
3 5643 1 1 65 LEU HB2 H -0.536 -3.775 -3.568 1.00 . A A . 100 LEU HB2 1 1
3 5644 1 1 65 LEU HB3 H -1.024 -3.672 -1.890 1.00 . A A . 100 LEU HB3 1 1
3 5645 1 1 65 LEU HD11 H -0.030 -5.113 -0.290 1.00 . A A . 100 LEU HD11 1 1
3 5646 1 1 65 LEU HD12 H -1.218 -6.290 -0.849 1.00 . A A . 100 LEU HD12 1 1
3 5647 1 1 65 LEU HD13 H 0.484 -6.740 -0.739 1.00 . A A . 100 LEU HD13 1 1
3 5648 1 1 65 LEU HD21 H 0.053 -6.325 -4.352 1.00 . A A . 100 LEU HD21 1 1
3 5649 1 1 65 LEU HD22 H 0.539 -7.434 -3.070 1.00 . A A . 100 LEU HD22 1 1
3 5650 1 1 65 LEU HD23 H -1.163 -7.025 -3.284 1.00 . A A . 100 LEU HD23 1 1
3 5651 1 1 65 LEU HG H 1.023 -5.122 -2.473 1.00 . A A . 100 LEU HG 1 1
3 5652 1 1 65 LEU N N -2.567 -4.686 -4.572 1.00 . A A . 100 LEU N 1 1
3 5653 1 1 65 LEU O O -3.810 -4.196 -1.313 1.00 . A A . 100 LEU O 1 1
3 5654 1 1 66 ALA C C -6.216 -2.600 -2.572 1.00 . A A . 101 ALA C 1 1
3 5655 1 1 66 ALA CA C -4.838 -1.951 -2.500 1.00 . A A . 101 ALA CA 1 1
3 5656 1 1 66 ALA CB C -4.837 -0.637 -3.263 1.00 . A A . 101 ALA CB 1 1
3 5657 1 1 66 ALA H H -3.497 -2.633 -3.971 1.00 . A A . 101 ALA H 1 1
3 5658 1 1 66 ALA HA H -4.578 -1.757 -1.471 1.00 . A A . 101 ALA HA 1 1
3 5659 1 1 66 ALA HB1 H -5.088 -0.821 -4.297 1.00 . A A . 101 ALA HB1 1 1
3 5660 1 1 66 ALA HB2 H -5.566 0.032 -2.829 1.00 . A A . 101 ALA HB2 1 1
3 5661 1 1 66 ALA HB3 H -3.857 -0.188 -3.205 1.00 . A A . 101 ALA HB3 1 1
3 5662 1 1 66 ALA N N -3.846 -2.827 -3.076 1.00 . A A . 101 ALA N 1 1
3 5663 1 1 66 ALA O O -7.136 -2.226 -1.854 1.00 . A A . 101 ALA O 1 1
3 5664 1 1 67 GLU C C -7.850 -5.242 -2.471 1.00 . A A . 102 GLU C 1 1
3 5665 1 1 67 GLU CA C -7.601 -4.273 -3.634 1.00 . A A . 102 GLU CA 1 1
3 5666 1 1 67 GLU CB C -7.564 -5.032 -4.971 1.00 . A A . 102 GLU CB 1 1
3 5667 1 1 67 GLU CD C -10.031 -5.528 -5.217 1.00 . A A . 102 GLU CD 1 1
3 5668 1 1 67 GLU CG C -8.814 -4.878 -5.826 1.00 . A A . 102 GLU CG 1 1
3 5669 1 1 67 GLU H H -5.567 -3.839 -3.980 1.00 . A A . 102 GLU H 1 1
3 5670 1 1 67 GLU HA H -8.394 -3.541 -3.661 1.00 . A A . 102 GLU HA 1 1
3 5671 1 1 67 GLU HB2 H -6.722 -4.677 -5.545 1.00 . A A . 102 GLU HB2 1 1
3 5672 1 1 67 GLU HB3 H -7.425 -6.084 -4.766 1.00 . A A . 102 GLU HB3 1 1
3 5673 1 1 67 GLU HG2 H -9.017 -3.826 -5.955 1.00 . A A . 102 GLU HG2 1 1
3 5674 1 1 67 GLU HG3 H -8.629 -5.327 -6.791 1.00 . A A . 102 GLU HG3 1 1
3 5675 1 1 67 GLU N N -6.344 -3.575 -3.443 1.00 . A A . 102 GLU N 1 1
3 5676 1 1 67 GLU O O -8.990 -5.478 -2.074 1.00 . A A . 102 GLU O 1 1
3 5677 1 1 67 GLU OE1 O -10.121 -6.773 -5.242 1.00 . A A . 102 GLU OE1 1 1
3 5678 1 1 67 GLU OE2 O -10.916 -4.799 -4.725 1.00 . A A . 102 GLU OE2 1 1
3 5679 1 1 68 GLN C C -6.673 -6.084 0.550 1.00 . A A . 103 GLN C 1 1
3 5680 1 1 68 GLN CA C -6.876 -6.740 -0.827 1.00 . A A . 103 GLN CA 1 1
3 5681 1 1 68 GLN CB C -5.840 -7.855 -1.037 1.00 . A A . 103 GLN CB 1 1
3 5682 1 1 68 GLN CD C -4.894 -10.073 -0.264 1.00 . A A . 103 GLN CD 1 1
3 5683 1 1 68 GLN CG C -6.000 -9.045 -0.099 1.00 . A A . 103 GLN CG 1 1
3 5684 1 1 68 GLN H H -5.887 -5.489 -2.220 1.00 . A A . 103 GLN H 1 1
3 5685 1 1 68 GLN HA H -7.865 -7.171 -0.864 1.00 . A A . 103 GLN HA 1 1
3 5686 1 1 68 GLN HB2 H -5.920 -8.215 -2.052 1.00 . A A . 103 GLN HB2 1 1
3 5687 1 1 68 GLN HB3 H -4.853 -7.441 -0.891 1.00 . A A . 103 GLN HB3 1 1
3 5688 1 1 68 GLN HE21 H -3.822 -9.170 1.132 1.00 . A A . 103 GLN HE21 1 1
3 5689 1 1 68 GLN HE22 H -3.107 -10.573 0.421 1.00 . A A . 103 GLN HE22 1 1
3 5690 1 1 68 GLN HG2 H -5.989 -8.688 0.920 1.00 . A A . 103 GLN HG2 1 1
3 5691 1 1 68 GLN HG3 H -6.948 -9.522 -0.302 1.00 . A A . 103 GLN HG3 1 1
3 5692 1 1 68 GLN N N -6.774 -5.764 -1.906 1.00 . A A . 103 GLN N 1 1
3 5693 1 1 68 GLN NE2 N -3.836 -9.924 0.506 1.00 . A A . 103 GLN NE2 1 1
3 5694 1 1 68 GLN O O -7.038 -6.652 1.582 1.00 . A A . 103 GLN O 1 1
3 5695 1 1 68 GLN OE1 O -4.999 -10.994 -1.073 1.00 . A A . 103 GLN OE1 1 1
3 5696 1 1 69 PHE C C -6.601 -2.898 1.986 1.00 . A A . 104 PHE C 1 1
3 5697 1 1 69 PHE CA C -5.798 -4.201 1.812 1.00 . A A . 104 PHE CA 1 1
3 5698 1 1 69 PHE CB C -4.282 -3.961 1.883 1.00 . A A . 104 PHE CB 1 1
3 5699 1 1 69 PHE CD1 C -3.106 -6.029 1.077 1.00 . A A . 104 PHE CD1 1 1
3 5700 1 1 69 PHE CD2 C -3.198 -5.621 3.417 1.00 . A A . 104 PHE CD2 1 1
3 5701 1 1 69 PHE CE1 C -2.409 -7.198 1.304 1.00 . A A . 104 PHE CE1 1 1
3 5702 1 1 69 PHE CE2 C -2.499 -6.788 3.650 1.00 . A A . 104 PHE CE2 1 1
3 5703 1 1 69 PHE CG C -3.509 -5.227 2.129 1.00 . A A . 104 PHE CG 1 1
3 5704 1 1 69 PHE CZ C -2.104 -7.577 2.591 1.00 . A A . 104 PHE CZ 1 1
3 5705 1 1 69 PHE H H -5.912 -4.445 -0.290 1.00 . A A . 104 PHE H 1 1
3 5706 1 1 69 PHE HA H -6.072 -4.869 2.615 1.00 . A A . 104 PHE HA 1 1
3 5707 1 1 69 PHE HB2 H -3.944 -3.537 0.949 1.00 . A A . 104 PHE HB2 1 1
3 5708 1 1 69 PHE HB3 H -4.067 -3.274 2.688 1.00 . A A . 104 PHE HB3 1 1
3 5709 1 1 69 PHE HD1 H -3.342 -5.734 0.067 1.00 . A A . 104 PHE HD1 1 1
3 5710 1 1 69 PHE HD2 H -3.507 -5.004 4.248 1.00 . A A . 104 PHE HD2 1 1
3 5711 1 1 69 PHE HE1 H -2.101 -7.814 0.472 1.00 . A A . 104 PHE HE1 1 1
3 5712 1 1 69 PHE HE2 H -2.261 -7.083 4.661 1.00 . A A . 104 PHE HE2 1 1
3 5713 1 1 69 PHE HZ H -1.559 -8.492 2.771 1.00 . A A . 104 PHE HZ 1 1
3 5714 1 1 69 PHE N N -6.116 -4.885 0.561 1.00 . A A . 104 PHE N 1 1
3 5715 1 1 69 PHE O O -7.464 -2.580 1.165 1.00 . A A . 104 PHE O 1 1
3 5716 1 1 70 VAL C C -6.227 0.269 2.923 1.00 . A A . 105 VAL C 1 1
3 5717 1 1 70 VAL CA C -7.046 -0.915 3.381 1.00 . A A . 105 VAL CA 1 1
3 5718 1 1 70 VAL CB C -7.279 -0.736 4.902 1.00 . A A . 105 VAL CB 1 1
3 5719 1 1 70 VAL CG1 C -8.324 0.342 5.167 1.00 . A A . 105 VAL CG1 1 1
3 5720 1 1 70 VAL CG2 C -7.671 -2.052 5.564 1.00 . A A . 105 VAL CG2 1 1
3 5721 1 1 70 VAL H H -5.636 -2.475 3.695 1.00 . A A . 105 VAL H 1 1
3 5722 1 1 70 VAL HA H -8.000 -0.922 2.875 1.00 . A A . 105 VAL HA 1 1
3 5723 1 1 70 VAL HB H -6.349 -0.406 5.343 1.00 . A A . 105 VAL HB 1 1
3 5724 1 1 70 VAL HG11 H -9.258 0.060 4.703 1.00 . A A . 105 VAL HG11 1 1
3 5725 1 1 70 VAL HG12 H -8.469 0.449 6.232 1.00 . A A . 105 VAL HG12 1 1
3 5726 1 1 70 VAL HG13 H -7.986 1.281 4.754 1.00 . A A . 105 VAL HG13 1 1
3 5727 1 1 70 VAL HG21 H -6.882 -2.776 5.421 1.00 . A A . 105 VAL HG21 1 1
3 5728 1 1 70 VAL HG22 H -7.825 -1.891 6.621 1.00 . A A . 105 VAL HG22 1 1
3 5729 1 1 70 VAL HG23 H -8.583 -2.421 5.119 1.00 . A A . 105 VAL HG23 1 1
3 5730 1 1 70 VAL N N -6.332 -2.166 3.078 1.00 . A A . 105 VAL N 1 1
3 5731 1 1 70 VAL O O -5.020 0.264 3.063 1.00 . A A . 105 VAL O 1 1
3 5732 1 1 71 LEU C C -6.686 3.665 2.723 1.00 . A A . 106 LEU C 1 1
3 5733 1 1 71 LEU CA C -6.173 2.474 1.953 1.00 . A A . 106 LEU CA 1 1
3 5734 1 1 71 LEU CB C -6.350 2.729 0.445 1.00 . A A . 106 LEU CB 1 1
3 5735 1 1 71 LEU CD1 C -4.558 1.057 -0.140 1.00 . A A . 106 LEU CD1 1 1
3 5736 1 1 71 LEU CD2 C -6.986 0.491 -0.506 1.00 . A A . 106 LEU CD2 1 1
3 5737 1 1 71 LEU CG C -5.938 1.597 -0.500 1.00 . A A . 106 LEU CG 1 1
3 5738 1 1 71 LEU H H -7.848 1.220 2.256 1.00 . A A . 106 LEU H 1 1
3 5739 1 1 71 LEU HA H -5.124 2.340 2.170 1.00 . A A . 106 LEU HA 1 1
3 5740 1 1 71 LEU HB2 H -7.392 2.948 0.265 1.00 . A A . 106 LEU HB2 1 1
3 5741 1 1 71 LEU HB3 H -5.773 3.605 0.187 1.00 . A A . 106 LEU HB3 1 1
3 5742 1 1 71 LEU HD11 H -4.573 0.676 0.870 1.00 . A A . 106 LEU HD11 1 1
3 5743 1 1 71 LEU HD12 H -4.294 0.262 -0.821 1.00 . A A . 106 LEU HD12 1 1
3 5744 1 1 71 LEU HD13 H -3.830 1.851 -0.214 1.00 . A A . 106 LEU HD13 1 1
3 5745 1 1 71 LEU HD21 H -6.724 -0.245 -1.249 1.00 . A A . 106 LEU HD21 1 1
3 5746 1 1 71 LEU HD22 H -7.022 0.023 0.467 1.00 . A A . 106 LEU HD22 1 1
3 5747 1 1 71 LEU HD23 H -7.953 0.912 -0.740 1.00 . A A . 106 LEU HD23 1 1
3 5748 1 1 71 LEU HG H -5.876 1.994 -1.503 1.00 . A A . 106 LEU HG 1 1
3 5749 1 1 71 LEU N N -6.877 1.278 2.377 1.00 . A A . 106 LEU N 1 1
3 5750 1 1 71 LEU O O -7.851 4.036 2.600 1.00 . A A . 106 LEU O 1 1
3 5751 1 1 72 LEU C C -5.416 6.629 3.889 1.00 . A A . 107 LEU C 1 1
3 5752 1 1 72 LEU CA C -6.221 5.421 4.283 1.00 . A A . 107 LEU CA 1 1
3 5753 1 1 72 LEU CB C -6.066 5.181 5.782 1.00 . A A . 107 LEU CB 1 1
3 5754 1 1 72 LEU CD1 C -6.772 4.091 7.897 1.00 . A A . 107 LEU CD1 1 1
3 5755 1 1 72 LEU CD2 C -8.427 4.374 6.053 1.00 . A A . 107 LEU CD2 1 1
3 5756 1 1 72 LEU CG C -6.965 4.117 6.397 1.00 . A A . 107 LEU CG 1 1
3 5757 1 1 72 LEU H H -4.918 3.914 3.591 1.00 . A A . 107 LEU H 1 1
3 5758 1 1 72 LEU HA H -7.261 5.618 4.071 1.00 . A A . 107 LEU HA 1 1
3 5759 1 1 72 LEU HB2 H -5.041 4.899 5.970 1.00 . A A . 107 LEU HB2 1 1
3 5760 1 1 72 LEU HB3 H -6.258 6.115 6.290 1.00 . A A . 107 LEU HB3 1 1
3 5761 1 1 72 LEU HD11 H -5.741 3.864 8.123 1.00 . A A . 107 LEU HD11 1 1
3 5762 1 1 72 LEU HD12 H -7.027 5.056 8.310 1.00 . A A . 107 LEU HD12 1 1
3 5763 1 1 72 LEU HD13 H -7.411 3.335 8.329 1.00 . A A . 107 LEU HD13 1 1
3 5764 1 1 72 LEU HD21 H -8.553 4.357 4.980 1.00 . A A . 107 LEU HD21 1 1
3 5765 1 1 72 LEU HD22 H -9.042 3.607 6.500 1.00 . A A . 107 LEU HD22 1 1
3 5766 1 1 72 LEU HD23 H -8.722 5.340 6.435 1.00 . A A . 107 LEU HD23 1 1
3 5767 1 1 72 LEU HG H -6.690 3.148 6.005 1.00 . A A . 107 LEU HG 1 1
3 5768 1 1 72 LEU N N -5.832 4.260 3.516 1.00 . A A . 107 LEU N 1 1
3 5769 1 1 72 LEU O O -4.219 6.694 4.143 1.00 . A A . 107 LEU O 1 1
3 5770 1 1 73 ASN C C -5.634 9.777 4.070 1.00 . A A . 108 ASN C 1 1
3 5771 1 1 73 ASN CA C -5.423 8.825 2.917 1.00 . A A . 108 ASN CA 1 1
3 5772 1 1 73 ASN CB C -5.982 9.422 1.613 1.00 . A A . 108 ASN CB 1 1
3 5773 1 1 73 ASN CG C -5.512 8.690 0.356 1.00 . A A . 108 ASN CG 1 1
3 5774 1 1 73 ASN H H -6.996 7.425 2.987 1.00 . A A . 108 ASN H 1 1
3 5775 1 1 73 ASN HA H -4.364 8.640 2.802 1.00 . A A . 108 ASN HA 1 1
3 5776 1 1 73 ASN HB2 H -7.060 9.380 1.643 1.00 . A A . 108 ASN HB2 1 1
3 5777 1 1 73 ASN HB3 H -5.672 10.454 1.540 1.00 . A A . 108 ASN HB3 1 1
3 5778 1 1 73 ASN HD21 H -5.443 6.967 1.334 1.00 . A A . 108 ASN HD21 1 1
3 5779 1 1 73 ASN HD22 H -4.992 6.905 -0.333 1.00 . A A . 108 ASN HD22 1 1
3 5780 1 1 73 ASN N N -6.063 7.572 3.247 1.00 . A A . 108 ASN N 1 1
3 5781 1 1 73 ASN ND2 N -5.294 7.391 0.463 1.00 . A A . 108 ASN ND2 1 1
3 5782 1 1 73 ASN O O -6.721 10.319 4.247 1.00 . A A . 108 ASN O 1 1
3 5783 1 1 73 ASN OD1 O -5.350 9.295 -0.703 1.00 . A A . 108 ASN OD1 1 1
3 5784 1 1 74 LEU C C -3.551 11.718 6.237 1.00 . A A . 109 LEU C 1 1
3 5785 1 1 74 LEU CA C -4.733 10.784 6.060 1.00 . A A . 109 LEU CA 1 1
3 5786 1 1 74 LEU CB C -4.874 9.860 7.282 1.00 . A A . 109 LEU CB 1 1
3 5787 1 1 74 LEU CD1 C -6.556 11.227 8.562 1.00 . A A . 109 LEU CD1 1 1
3 5788 1 1 74 LEU CD2 C -5.138 9.545 9.759 1.00 . A A . 109 LEU CD2 1 1
3 5789 1 1 74 LEU CG C -5.193 10.548 8.617 1.00 . A A . 109 LEU CG 1 1
3 5790 1 1 74 LEU H H -3.724 9.609 4.620 1.00 . A A . 109 LEU H 1 1
3 5791 1 1 74 LEU HA H -5.631 11.375 5.966 1.00 . A A . 109 LEU HA 1 1
3 5792 1 1 74 LEU HB2 H -5.661 9.150 7.075 1.00 . A A . 109 LEU HB2 1 1
3 5793 1 1 74 LEU HB3 H -3.948 9.316 7.399 1.00 . A A . 109 LEU HB3 1 1
3 5794 1 1 74 LEU HD11 H -6.759 11.703 9.510 1.00 . A A . 109 LEU HD11 1 1
3 5795 1 1 74 LEU HD12 H -6.557 11.970 7.778 1.00 . A A . 109 LEU HD12 1 1
3 5796 1 1 74 LEU HD13 H -7.318 10.489 8.359 1.00 . A A . 109 LEU HD13 1 1
3 5797 1 1 74 LEU HD21 H -5.862 8.762 9.586 1.00 . A A . 109 LEU HD21 1 1
3 5798 1 1 74 LEU HD22 H -4.149 9.115 9.813 1.00 . A A . 109 LEU HD22 1 1
3 5799 1 1 74 LEU HD23 H -5.365 10.045 10.689 1.00 . A A . 109 LEU HD23 1 1
3 5800 1 1 74 LEU HG H -4.451 11.310 8.806 1.00 . A A . 109 LEU HG 1 1
3 5801 1 1 74 LEU N N -4.596 9.990 4.854 1.00 . A A . 109 LEU N 1 1
3 5802 1 1 74 LEU O O -2.472 11.482 5.691 1.00 . A A . 109 LEU O 1 1
3 5803 1 1 75 VAL C C -2.164 13.438 8.653 1.00 . A A . 110 VAL C 1 1
3 5804 1 1 75 VAL CA C -2.737 13.744 7.274 1.00 . A A . 110 VAL CA 1 1
3 5805 1 1 75 VAL CB C -3.294 15.193 7.246 1.00 . A A . 110 VAL CB 1 1
3 5806 1 1 75 VAL CG1 C -2.180 16.213 7.423 1.00 . A A . 110 VAL CG1 1 1
3 5807 1 1 75 VAL CG2 C -4.053 15.451 5.951 1.00 . A A . 110 VAL CG2 1 1
3 5808 1 1 75 VAL H H -4.669 12.927 7.342 1.00 . A A . 110 VAL H 1 1
3 5809 1 1 75 VAL HA H -1.958 13.652 6.531 1.00 . A A . 110 VAL HA 1 1
3 5810 1 1 75 VAL HB H -3.985 15.305 8.069 1.00 . A A . 110 VAL HB 1 1
3 5811 1 1 75 VAL HG11 H -1.690 16.050 8.372 1.00 . A A . 110 VAL HG11 1 1
3 5812 1 1 75 VAL HG12 H -1.462 16.104 6.624 1.00 . A A . 110 VAL HG12 1 1
3 5813 1 1 75 VAL HG13 H -2.597 17.209 7.399 1.00 . A A . 110 VAL HG13 1 1
3 5814 1 1 75 VAL HG21 H -4.432 16.462 5.951 1.00 . A A . 110 VAL HG21 1 1
3 5815 1 1 75 VAL HG22 H -3.388 15.316 5.111 1.00 . A A . 110 VAL HG22 1 1
3 5816 1 1 75 VAL HG23 H -4.878 14.758 5.873 1.00 . A A . 110 VAL HG23 1 1
3 5817 1 1 75 VAL N N -3.771 12.782 6.978 1.00 . A A . 110 VAL N 1 1
3 5818 1 1 75 VAL O O -2.883 12.959 9.533 1.00 . A A . 110 VAL O 1 1
3 5819 1 1 76 TYR C C 0.004 14.666 10.900 1.00 . A A . 111 TYR C 1 1
3 5820 1 1 76 TYR CA C -0.258 13.398 10.107 1.00 . A A . 111 TYR CA 1 1
3 5821 1 1 76 TYR CB C 1.052 12.619 9.890 1.00 . A A . 111 TYR CB 1 1
3 5822 1 1 76 TYR CD1 C 2.350 13.813 8.085 1.00 . A A . 111 TYR CD1 1 1
3 5823 1 1 76 TYR CD2 C 3.177 13.919 10.315 1.00 . A A . 111 TYR CD2 1 1
3 5824 1 1 76 TYR CE1 C 3.405 14.587 7.659 1.00 . A A . 111 TYR CE1 1 1
3 5825 1 1 76 TYR CE2 C 4.233 14.696 9.893 1.00 . A A . 111 TYR CE2 1 1
3 5826 1 1 76 TYR CG C 2.214 13.465 9.417 1.00 . A A . 111 TYR CG 1 1
3 5827 1 1 76 TYR CZ C 4.342 15.026 8.563 1.00 . A A . 111 TYR CZ 1 1
3 5828 1 1 76 TYR H H -0.370 14.121 8.128 1.00 . A A . 111 TYR H 1 1
3 5829 1 1 76 TYR HA H -0.939 12.778 10.670 1.00 . A A . 111 TYR HA 1 1
3 5830 1 1 76 TYR HB2 H 1.341 12.157 10.818 1.00 . A A . 111 TYR HB2 1 1
3 5831 1 1 76 TYR HB3 H 0.882 11.848 9.152 1.00 . A A . 111 TYR HB3 1 1
3 5832 1 1 76 TYR HD1 H 1.614 13.469 7.374 1.00 . A A . 111 TYR HD1 1 1
3 5833 1 1 76 TYR HD2 H 3.086 13.657 11.359 1.00 . A A . 111 TYR HD2 1 1
3 5834 1 1 76 TYR HE1 H 3.493 14.848 6.615 1.00 . A A . 111 TYR HE1 1 1
3 5835 1 1 76 TYR HE2 H 4.970 15.039 10.604 1.00 . A A . 111 TYR HE2 1 1
3 5836 1 1 76 TYR HH H 5.060 16.477 7.538 1.00 . A A . 111 TYR HH 1 1
3 5837 1 1 76 TYR N N -0.893 13.707 8.846 1.00 . A A . 111 TYR N 1 1
3 5838 1 1 76 TYR O O 0.280 15.729 10.328 1.00 . A A . 111 TYR O 1 1
3 5839 1 1 76 TYR OH O 5.387 15.799 8.133 1.00 . A A . 111 TYR OH 1 1
3 5840 1 1 77 GLU C C 0.502 15.172 14.477 1.00 . A A . 112 GLU C 1 1
3 5841 1 1 77 GLU CA C 0.163 15.675 13.086 1.00 . A A . 112 GLU CA 1 1
3 5842 1 1 77 GLU CB C -1.037 16.627 13.142 1.00 . A A . 112 GLU CB 1 1
3 5843 1 1 77 GLU CD C 0.394 18.689 13.345 1.00 . A A . 112 GLU CD 1 1
3 5844 1 1 77 GLU CG C -0.765 17.903 13.920 1.00 . A A . 112 GLU CG 1 1
3 5845 1 1 77 GLU H H -0.375 13.701 12.592 1.00 . A A . 112 GLU H 1 1
3 5846 1 1 77 GLU HA H 1.016 16.208 12.693 1.00 . A A . 112 GLU HA 1 1
3 5847 1 1 77 GLU HB2 H -1.314 16.898 12.134 1.00 . A A . 112 GLU HB2 1 1
3 5848 1 1 77 GLU HB3 H -1.866 16.116 13.609 1.00 . A A . 112 GLU HB3 1 1
3 5849 1 1 77 GLU HG2 H -1.649 18.522 13.894 1.00 . A A . 112 GLU HG2 1 1
3 5850 1 1 77 GLU HG3 H -0.535 17.645 14.943 1.00 . A A . 112 GLU HG3 1 1
3 5851 1 1 77 GLU N N -0.105 14.560 12.205 1.00 . A A . 112 GLU N 1 1
3 5852 1 1 77 GLU O O 1.548 15.501 15.030 1.00 . A A . 112 GLU O 1 1
3 5853 1 1 77 GLU OE1 O 0.160 19.533 12.458 1.00 . A A . 112 GLU OE1 1 1
3 5854 1 1 77 GLU OE2 O 1.545 18.465 13.775 1.00 . A A . 112 GLU OE2 1 1
3 5855 1 1 78 THR C C 0.459 12.420 16.314 1.00 . A A . 113 THR C 1 1
3 5856 1 1 78 THR CA C -0.176 13.817 16.360 1.00 . A A . 113 THR CA 1 1
3 5857 1 1 78 THR CB C -1.519 13.778 17.142 1.00 . A A . 113 THR CB 1 1
3 5858 1 1 78 THR CG2 C -2.495 12.788 16.515 1.00 . A A . 113 THR CG2 1 1
3 5859 1 1 78 THR H H -1.168 14.085 14.519 1.00 . A A . 113 THR H 1 1
3 5860 1 1 78 THR HA H 0.496 14.484 16.882 1.00 . A A . 113 THR HA 1 1
3 5861 1 1 78 THR HB H -1.962 14.763 17.109 1.00 . A A . 113 THR HB 1 1
3 5862 1 1 78 THR HG1 H -1.551 14.147 19.079 1.00 . A A . 113 THR HG1 1 1
3 5863 1 1 78 THR HG21 H -3.416 12.784 17.079 1.00 . A A . 113 THR HG21 1 1
3 5864 1 1 78 THR HG22 H -2.699 13.080 15.495 1.00 . A A . 113 THR HG22 1 1
3 5865 1 1 78 THR HG23 H -2.062 11.799 16.526 1.00 . A A . 113 THR HG23 1 1
3 5866 1 1 78 THR N N -0.371 14.346 15.026 1.00 . A A . 113 THR N 1 1
3 5867 1 1 78 THR O O 0.507 11.707 17.318 1.00 . A A . 113 THR O 1 1
3 5868 1 1 78 THR OG1 O -1.288 13.421 18.509 1.00 . A A . 113 THR OG1 1 1
3 5869 1 1 79 THR C C 3.071 10.848 15.311 1.00 . A A . 114 THR C 1 1
3 5870 1 1 79 THR CA C 1.591 10.758 14.974 1.00 . A A . 114 THR CA 1 1
3 5871 1 1 79 THR CB C 1.436 10.259 13.527 1.00 . A A . 114 THR CB 1 1
3 5872 1 1 79 THR CG2 C -0.018 9.932 13.218 1.00 . A A . 114 THR CG2 1 1
3 5873 1 1 79 THR H H 0.890 12.653 14.384 1.00 . A A . 114 THR H 1 1
3 5874 1 1 79 THR HA H 1.116 10.049 15.636 1.00 . A A . 114 THR HA 1 1
3 5875 1 1 79 THR HB H 2.028 9.364 13.403 1.00 . A A . 114 THR HB 1 1
3 5876 1 1 79 THR HG1 H 1.939 12.113 13.073 1.00 . A A . 114 THR HG1 1 1
3 5877 1 1 79 THR HG21 H -0.364 9.161 13.890 1.00 . A A . 114 THR HG21 1 1
3 5878 1 1 79 THR HG22 H -0.621 10.819 13.346 1.00 . A A . 114 THR HG22 1 1
3 5879 1 1 79 THR HG23 H -0.100 9.585 12.199 1.00 . A A . 114 THR HG23 1 1
3 5880 1 1 79 THR N N 0.955 12.044 15.149 1.00 . A A . 114 THR N 1 1
3 5881 1 1 79 THR O O 3.843 11.469 14.576 1.00 . A A . 114 THR O 1 1
3 5882 1 1 79 THR OG1 O 1.909 11.266 12.622 1.00 . A A . 114 THR OG1 1 1
3 5883 1 1 80 ASP C C 5.726 9.484 15.896 1.00 . A A . 115 ASP C 1 1
3 5884 1 1 80 ASP CA C 4.846 10.259 16.853 1.00 . A A . 115 ASP CA 1 1
3 5885 1 1 80 ASP CB C 4.984 9.688 18.262 1.00 . A A . 115 ASP CB 1 1
3 5886 1 1 80 ASP CG C 4.532 10.658 19.322 1.00 . A A . 115 ASP CG 1 1
3 5887 1 1 80 ASP H H 2.788 9.783 16.969 1.00 . A A . 115 ASP H 1 1
3 5888 1 1 80 ASP HA H 5.175 11.287 16.864 1.00 . A A . 115 ASP HA 1 1
3 5889 1 1 80 ASP HB2 H 4.385 8.793 18.341 1.00 . A A . 115 ASP HB2 1 1
3 5890 1 1 80 ASP HB3 H 6.020 9.440 18.443 1.00 . A A . 115 ASP HB3 1 1
3 5891 1 1 80 ASP N N 3.455 10.248 16.421 1.00 . A A . 115 ASP N 1 1
3 5892 1 1 80 ASP O O 5.299 8.489 15.310 1.00 . A A . 115 ASP O 1 1
3 5893 1 1 80 ASP OD1 O 5.347 11.504 19.739 1.00 . A A . 115 ASP OD1 1 1
3 5894 1 1 80 ASP OD2 O 3.353 10.594 19.737 1.00 . A A . 115 ASP OD2 1 1
3 5895 1 1 81 LYS C C 8.388 7.946 15.420 1.00 . A A . 116 LYS C 1 1
3 5896 1 1 81 LYS CA C 7.924 9.289 14.857 1.00 . A A . 116 LYS CA 1 1
3 5897 1 1 81 LYS CB C 9.130 10.200 14.610 1.00 . A A . 116 LYS CB 1 1
3 5898 1 1 81 LYS CD C 11.146 11.384 15.550 1.00 . A A . 116 LYS CD 1 1
3 5899 1 1 81 LYS CE C 10.697 12.768 15.119 1.00 . A A . 116 LYS CE 1 1
3 5900 1 1 81 LYS CG C 9.959 10.480 15.855 1.00 . A A . 116 LYS CG 1 1
3 5901 1 1 81 LYS H H 7.250 10.719 16.266 1.00 . A A . 116 LYS H 1 1
3 5902 1 1 81 LYS HA H 7.423 9.113 13.917 1.00 . A A . 116 LYS HA 1 1
3 5903 1 1 81 LYS HB2 H 9.771 9.735 13.876 1.00 . A A . 116 LYS HB2 1 1
3 5904 1 1 81 LYS HB3 H 8.778 11.144 14.220 1.00 . A A . 116 LYS HB3 1 1
3 5905 1 1 81 LYS HD2 H 11.754 11.475 16.437 1.00 . A A . 116 LYS HD2 1 1
3 5906 1 1 81 LYS HD3 H 11.729 10.940 14.756 1.00 . A A . 116 LYS HD3 1 1
3 5907 1 1 81 LYS HE2 H 11.570 13.361 14.892 1.00 . A A . 116 LYS HE2 1 1
3 5908 1 1 81 LYS HE3 H 10.087 12.674 14.232 1.00 . A A . 116 LYS HE3 1 1
3 5909 1 1 81 LYS HG2 H 9.333 10.962 16.591 1.00 . A A . 116 LYS HG2 1 1
3 5910 1 1 81 LYS HG3 H 10.324 9.543 16.250 1.00 . A A . 116 LYS HG3 1 1
3 5911 1 1 81 LYS HZ1 H 10.483 13.562 17.039 1.00 . A A . 116 LYS HZ1 1 1
3 5912 1 1 81 LYS HZ2 H 9.617 14.399 15.851 1.00 . A A . 116 LYS HZ2 1 1
3 5913 1 1 81 LYS HZ3 H 9.059 12.903 16.408 1.00 . A A . 116 LYS HZ3 1 1
3 5914 1 1 81 LYS N N 6.967 9.933 15.754 1.00 . A A . 116 LYS N 1 1
3 5915 1 1 81 LYS NZ N 9.909 13.456 16.178 1.00 . A A . 116 LYS NZ 1 1
3 5916 1 1 81 LYS O O 9.192 7.253 14.810 1.00 . A A . 116 LYS O 1 1
3 5917 1 1 82 HIS C C 7.755 5.142 16.362 1.00 . A A . 117 HIS C 1 1
3 5918 1 1 82 HIS CA C 8.199 6.324 17.228 1.00 . A A . 117 HIS CA 1 1
3 5919 1 1 82 HIS CB C 7.542 6.242 18.613 1.00 . A A . 117 HIS CB 1 1
3 5920 1 1 82 HIS CD2 C 8.819 4.414 19.940 1.00 . A A . 117 HIS CD2 1 1
3 5921 1 1 82 HIS CE1 C 7.224 2.920 20.043 1.00 . A A . 117 HIS CE1 1 1
3 5922 1 1 82 HIS CG C 7.742 4.925 19.308 1.00 . A A . 117 HIS CG 1 1
3 5923 1 1 82 HIS H H 7.247 8.199 17.034 1.00 . A A . 117 HIS H 1 1
3 5924 1 1 82 HIS HA H 9.271 6.283 17.347 1.00 . A A . 117 HIS HA 1 1
3 5925 1 1 82 HIS HB2 H 7.956 7.014 19.244 1.00 . A A . 117 HIS HB2 1 1
3 5926 1 1 82 HIS HB3 H 6.479 6.404 18.507 1.00 . A A . 117 HIS HB3 1 1
3 5927 1 1 82 HIS HD1 H 5.854 4.036 19.024 1.00 . A A . 117 HIS HD1 1 1
3 5928 1 1 82 HIS HD2 H 9.777 4.899 20.068 1.00 . A A . 117 HIS HD2 1 1
3 5929 1 1 82 HIS HE1 H 6.676 2.014 20.257 1.00 . A A . 117 HIS HE1 1 1
3 5930 1 1 82 HIS HE2 H 9.086 2.515 20.791 1.00 . A A . 117 HIS HE2 1 1
3 5931 1 1 82 HIS N N 7.871 7.590 16.587 1.00 . A A . 117 HIS N 1 1
3 5932 1 1 82 HIS ND1 N 6.760 3.962 19.391 1.00 . A A . 117 HIS ND1 1 1
3 5933 1 1 82 HIS NE2 N 8.473 3.166 20.390 1.00 . A A . 117 HIS NE2 1 1
3 5934 1 1 82 HIS O O 8.342 4.061 16.428 1.00 . A A . 117 HIS O 1 1
3 5935 1 1 83 LEU C C 7.223 3.941 13.602 1.00 . A A . 118 LEU C 1 1
3 5936 1 1 83 LEU CA C 6.209 4.306 14.687 1.00 . A A . 118 LEU CA 1 1
3 5937 1 1 83 LEU CB C 4.835 4.701 14.093 1.00 . A A . 118 LEU CB 1 1
3 5938 1 1 83 LEU CD1 C 5.245 6.003 11.961 1.00 . A A . 118 LEU CD1 1 1
3 5939 1 1 83 LEU CD2 C 3.296 6.571 13.420 1.00 . A A . 118 LEU CD2 1 1
3 5940 1 1 83 LEU CG C 4.731 6.069 13.392 1.00 . A A . 118 LEU CG 1 1
3 5941 1 1 83 LEU H H 6.294 6.237 15.544 1.00 . A A . 118 LEU H 1 1
3 5942 1 1 83 LEU HA H 6.067 3.433 15.308 1.00 . A A . 118 LEU HA 1 1
3 5943 1 1 83 LEU HB2 H 4.556 3.943 13.377 1.00 . A A . 118 LEU HB2 1 1
3 5944 1 1 83 LEU HB3 H 4.112 4.684 14.896 1.00 . A A . 118 LEU HB3 1 1
3 5945 1 1 83 LEU HD11 H 4.663 5.285 11.402 1.00 . A A . 118 LEU HD11 1 1
3 5946 1 1 83 LEU HD12 H 5.154 6.976 11.501 1.00 . A A . 118 LEU HD12 1 1
3 5947 1 1 83 LEU HD13 H 6.282 5.702 11.964 1.00 . A A . 118 LEU HD13 1 1
3 5948 1 1 83 LEU HD21 H 3.240 7.529 12.925 1.00 . A A . 118 LEU HD21 1 1
3 5949 1 1 83 LEU HD22 H 2.658 5.865 12.910 1.00 . A A . 118 LEU HD22 1 1
3 5950 1 1 83 LEU HD23 H 2.971 6.675 14.445 1.00 . A A . 118 LEU HD23 1 1
3 5951 1 1 83 LEU HG H 5.341 6.782 13.927 1.00 . A A . 118 LEU HG 1 1
3 5952 1 1 83 LEU N N 6.721 5.355 15.555 1.00 . A A . 118 LEU N 1 1
3 5953 1 1 83 LEU O O 7.307 2.789 13.180 1.00 . A A . 118 LEU O 1 1
3 5954 1 1 84 SER C C 10.041 5.866 12.287 1.00 . A A . 119 SER C 1 1
3 5955 1 1 84 SER CA C 9.033 4.723 12.185 1.00 . A A . 119 SER CA 1 1
3 5956 1 1 84 SER CB C 8.450 4.650 10.768 1.00 . A A . 119 SER CB 1 1
3 5957 1 1 84 SER H H 7.835 5.831 13.510 1.00 . A A . 119 SER H 1 1
3 5958 1 1 84 SER HA H 9.523 3.790 12.413 1.00 . A A . 119 SER HA 1 1
3 5959 1 1 84 SER HB2 H 7.694 3.879 10.731 1.00 . A A . 119 SER HB2 1 1
3 5960 1 1 84 SER HB3 H 8.007 5.602 10.513 1.00 . A A . 119 SER HB3 1 1
3 5961 1 1 84 SER HG H 9.972 5.136 9.630 1.00 . A A . 119 SER HG 1 1
3 5962 1 1 84 SER N N 7.985 4.927 13.162 1.00 . A A . 119 SER N 1 1
3 5963 1 1 84 SER O O 9.777 6.981 11.817 1.00 . A A . 119 SER O 1 1
3 5964 1 1 84 SER OG O 9.460 4.346 9.817 1.00 . A A . 119 SER OG 1 1
3 5965 1 1 85 PRO C C 12.675 7.324 11.842 1.00 . A A . 120 PRO C 1 1
3 5966 1 1 85 PRO CA C 12.250 6.633 13.135 1.00 . A A . 120 PRO CA 1 1
3 5967 1 1 85 PRO CB C 13.418 5.830 13.710 1.00 . A A . 120 PRO CB 1 1
3 5968 1 1 85 PRO CD C 11.584 4.318 13.535 1.00 . A A . 120 PRO CD 1 1
3 5969 1 1 85 PRO CG C 12.778 4.664 14.377 1.00 . A A . 120 PRO CG 1 1
3 5970 1 1 85 PRO HA H 11.939 7.379 13.852 1.00 . A A . 120 PRO HA 1 1
3 5971 1 1 85 PRO HB2 H 14.074 5.519 12.910 1.00 . A A . 120 PRO HB2 1 1
3 5972 1 1 85 PRO HB3 H 13.964 6.437 14.416 1.00 . A A . 120 PRO HB3 1 1
3 5973 1 1 85 PRO HD2 H 11.855 3.603 12.772 1.00 . A A . 120 PRO HD2 1 1
3 5974 1 1 85 PRO HD3 H 10.786 3.931 14.151 1.00 . A A . 120 PRO HD3 1 1
3 5975 1 1 85 PRO HG2 H 13.469 3.834 14.410 1.00 . A A . 120 PRO HG2 1 1
3 5976 1 1 85 PRO HG3 H 12.467 4.935 15.375 1.00 . A A . 120 PRO HG3 1 1
3 5977 1 1 85 PRO N N 11.204 5.614 12.934 1.00 . A A . 120 PRO N 1 1
3 5978 1 1 85 PRO O O 13.026 8.501 11.847 1.00 . A A . 120 PRO O 1 1
3 5979 1 1 86 ASP C C 11.851 7.264 8.519 1.00 . A A . 121 ASP C 1 1
3 5980 1 1 86 ASP CA C 13.038 7.149 9.455 1.00 . A A . 121 ASP CA 1 1
3 5981 1 1 86 ASP CB C 14.124 6.280 8.820 1.00 . A A . 121 ASP CB 1 1
3 5982 1 1 86 ASP CG C 15.404 6.286 9.623 1.00 . A A . 121 ASP CG 1 1
3 5983 1 1 86 ASP H H 12.310 5.675 10.786 1.00 . A A . 121 ASP H 1 1
3 5984 1 1 86 ASP HA H 13.438 8.136 9.630 1.00 . A A . 121 ASP HA 1 1
3 5985 1 1 86 ASP HB2 H 13.769 5.263 8.751 1.00 . A A . 121 ASP HB2 1 1
3 5986 1 1 86 ASP HB3 H 14.340 6.650 7.828 1.00 . A A . 121 ASP HB3 1 1
3 5987 1 1 86 ASP N N 12.628 6.601 10.739 1.00 . A A . 121 ASP N 1 1
3 5988 1 1 86 ASP O O 11.994 7.168 7.303 1.00 . A A . 121 ASP O 1 1
3 5989 1 1 86 ASP OD1 O 16.196 7.241 9.482 1.00 . A A . 121 ASP OD1 1 1
3 5990 1 1 86 ASP OD2 O 15.628 5.336 10.405 1.00 . A A . 121 ASP OD2 1 1
3 5991 1 1 87 GLY C C 8.964 9.035 8.245 1.00 . A A . 122 GLY C 1 1
3 5992 1 1 87 GLY CA C 9.488 7.619 8.281 1.00 . A A . 122 GLY CA 1 1
3 5993 1 1 87 GLY H H 10.633 7.631 10.055 1.00 . A A . 122 GLY H 1 1
3 5994 1 1 87 GLY HA2 H 9.711 7.299 7.273 1.00 . A A . 122 GLY HA2 1 1
3 5995 1 1 87 GLY HA3 H 8.728 6.974 8.696 1.00 . A A . 122 GLY HA3 1 1
3 5996 1 1 87 GLY N N 10.684 7.515 9.083 1.00 . A A . 122 GLY N 1 1
3 5997 1 1 87 GLY O O 7.773 9.262 8.027 1.00 . A A . 122 GLY O 1 1
3 5998 1 1 88 GLN C C 9.055 11.857 7.071 1.00 . A A . 123 GLN C 1 1
3 5999 1 1 88 GLN CA C 9.497 11.412 8.462 1.00 . A A . 123 GLN CA 1 1
3 6000 1 1 88 GLN CB C 10.664 12.278 8.957 1.00 . A A . 123 GLN CB 1 1
3 6001 1 1 88 GLN CD C 13.046 13.058 8.607 1.00 . A A . 123 GLN CD 1 1
3 6002 1 1 88 GLN CG C 11.971 12.065 8.203 1.00 . A A . 123 GLN CG 1 1
3 6003 1 1 88 GLN H H 10.790 9.743 8.649 1.00 . A A . 123 GLN H 1 1
3 6004 1 1 88 GLN HA H 8.664 11.536 9.139 1.00 . A A . 123 GLN HA 1 1
3 6005 1 1 88 GLN HB2 H 10.388 13.317 8.861 1.00 . A A . 123 GLN HB2 1 1
3 6006 1 1 88 GLN HB3 H 10.838 12.059 10.000 1.00 . A A . 123 GLN HB3 1 1
3 6007 1 1 88 GLN HE21 H 14.461 11.714 8.261 1.00 . A A . 123 GLN HE21 1 1
3 6008 1 1 88 GLN HE22 H 15.007 13.257 8.810 1.00 . A A . 123 GLN HE22 1 1
3 6009 1 1 88 GLN HG2 H 12.330 11.067 8.406 1.00 . A A . 123 GLN HG2 1 1
3 6010 1 1 88 GLN HG3 H 11.783 12.171 7.145 1.00 . A A . 123 GLN HG3 1 1
3 6011 1 1 88 GLN N N 9.860 9.994 8.471 1.00 . A A . 123 GLN N 1 1
3 6012 1 1 88 GLN NE2 N 14.296 12.634 8.554 1.00 . A A . 123 GLN NE2 1 1
3 6013 1 1 88 GLN O O 8.270 12.797 6.927 1.00 . A A . 123 GLN O 1 1
3 6014 1 1 88 GLN OE1 O 12.750 14.199 8.972 1.00 . A A . 123 GLN OE1 1 1
3 6015 1 1 89 TYR C C 7.768 11.031 4.428 1.00 . A A . 124 TYR C 1 1
3 6016 1 1 89 TYR CA C 9.195 11.478 4.684 1.00 . A A . 124 TYR CA 1 1
3 6017 1 1 89 TYR CB C 10.173 10.810 3.720 1.00 . A A . 124 TYR CB 1 1
3 6018 1 1 89 TYR CD1 C 12.074 12.452 3.443 1.00 . A A . 124 TYR CD1 1 1
3 6019 1 1 89 TYR CD2 C 12.482 10.464 4.694 1.00 . A A . 124 TYR CD2 1 1
3 6020 1 1 89 TYR CE1 C 13.371 12.864 3.663 1.00 . A A . 124 TYR CE1 1 1
3 6021 1 1 89 TYR CE2 C 13.781 10.874 4.923 1.00 . A A . 124 TYR CE2 1 1
3 6022 1 1 89 TYR CG C 11.605 11.247 3.950 1.00 . A A . 124 TYR CG 1 1
3 6023 1 1 89 TYR CZ C 14.220 12.074 4.405 1.00 . A A . 124 TYR CZ 1 1
3 6024 1 1 89 TYR H H 10.185 10.446 6.230 1.00 . A A . 124 TYR H 1 1
3 6025 1 1 89 TYR HA H 9.251 12.550 4.558 1.00 . A A . 124 TYR HA 1 1
3 6026 1 1 89 TYR HB2 H 10.124 9.738 3.847 1.00 . A A . 124 TYR HB2 1 1
3 6027 1 1 89 TYR HB3 H 9.904 11.064 2.705 1.00 . A A . 124 TYR HB3 1 1
3 6028 1 1 89 TYR HD1 H 11.406 13.071 2.862 1.00 . A A . 124 TYR HD1 1 1
3 6029 1 1 89 TYR HD2 H 12.135 9.524 5.096 1.00 . A A . 124 TYR HD2 1 1
3 6030 1 1 89 TYR HE1 H 13.715 13.804 3.257 1.00 . A A . 124 TYR HE1 1 1
3 6031 1 1 89 TYR HE2 H 14.448 10.253 5.503 1.00 . A A . 124 TYR HE2 1 1
3 6032 1 1 89 TYR HH H 15.510 13.412 4.882 1.00 . A A . 124 TYR HH 1 1
3 6033 1 1 89 TYR N N 9.555 11.175 6.053 1.00 . A A . 124 TYR N 1 1
3 6034 1 1 89 TYR O O 7.346 9.967 4.894 1.00 . A A . 124 TYR O 1 1
3 6035 1 1 89 TYR OH O 15.509 12.485 4.632 1.00 . A A . 124 TYR OH 1 1
3 6036 1 1 90 VAL C C 5.269 10.564 2.393 1.00 . A A . 125 VAL C 1 1
3 6037 1 1 90 VAL CA C 5.613 11.539 3.525 1.00 . A A . 125 VAL CA 1 1
3 6038 1 1 90 VAL CB C 4.670 12.775 3.525 1.00 . A A . 125 VAL CB 1 1
3 6039 1 1 90 VAL CG1 C 3.951 12.849 4.850 1.00 . A A . 125 VAL CG1 1 1
3 6040 1 1 90 VAL CG2 C 5.417 14.081 3.275 1.00 . A A . 125 VAL CG2 1 1
3 6041 1 1 90 VAL H H 7.417 12.619 3.272 1.00 . A A . 125 VAL H 1 1
3 6042 1 1 90 VAL HA H 5.363 10.993 4.427 1.00 . A A . 125 VAL HA 1 1
3 6043 1 1 90 VAL HB H 3.933 12.645 2.745 1.00 . A A . 125 VAL HB 1 1
3 6044 1 1 90 VAL HG11 H 3.294 13.706 4.856 1.00 . A A . 125 VAL HG11 1 1
3 6045 1 1 90 VAL HG12 H 3.370 11.950 4.995 1.00 . A A . 125 VAL HG12 1 1
3 6046 1 1 90 VAL HG13 H 4.674 12.944 5.647 1.00 . A A . 125 VAL HG13 1 1
3 6047 1 1 90 VAL HG21 H 6.003 14.332 4.147 1.00 . A A . 125 VAL HG21 1 1
3 6048 1 1 90 VAL HG22 H 6.071 13.967 2.425 1.00 . A A . 125 VAL HG22 1 1
3 6049 1 1 90 VAL HG23 H 4.707 14.870 3.079 1.00 . A A . 125 VAL HG23 1 1
3 6050 1 1 90 VAL N N 7.022 11.830 3.698 1.00 . A A . 125 VAL N 1 1
3 6051 1 1 90 VAL O O 4.964 9.416 2.694 1.00 . A A . 125 VAL O 1 1
3 6052 1 1 91 PRO C C 5.450 8.718 -0.023 1.00 . A A . 126 PRO C 1 1
3 6053 1 1 91 PRO CA C 4.882 10.136 -0.046 1.00 . A A . 126 PRO CA 1 1
3 6054 1 1 91 PRO CB C 5.363 10.888 -1.279 1.00 . A A . 126 PRO CB 1 1
3 6055 1 1 91 PRO CD C 5.769 12.304 0.600 1.00 . A A . 126 PRO CD 1 1
3 6056 1 1 91 PRO CG C 5.398 12.308 -0.858 1.00 . A A . 126 PRO CG 1 1
3 6057 1 1 91 PRO HA H 3.804 10.068 -0.080 1.00 . A A . 126 PRO HA 1 1
3 6058 1 1 91 PRO HB2 H 6.344 10.533 -1.561 1.00 . A A . 126 PRO HB2 1 1
3 6059 1 1 91 PRO HB3 H 4.670 10.735 -2.092 1.00 . A A . 126 PRO HB3 1 1
3 6060 1 1 91 PRO HD2 H 6.837 12.407 0.719 1.00 . A A . 126 PRO HD2 1 1
3 6061 1 1 91 PRO HD3 H 5.254 13.099 1.107 1.00 . A A . 126 PRO HD3 1 1
3 6062 1 1 91 PRO HG2 H 6.141 12.842 -1.432 1.00 . A A . 126 PRO HG2 1 1
3 6063 1 1 91 PRO HG3 H 4.425 12.755 -0.995 1.00 . A A . 126 PRO HG3 1 1
3 6064 1 1 91 PRO N N 5.309 10.988 1.081 1.00 . A A . 126 PRO N 1 1
3 6065 1 1 91 PRO O O 6.558 8.463 -0.502 1.00 . A A . 126 PRO O 1 1
3 6066 1 1 92 ARG C C 3.902 5.731 1.506 1.00 . A A . 127 ARG C 1 1
3 6067 1 1 92 ARG CA C 4.941 6.399 0.639 1.00 . A A . 127 ARG CA 1 1
3 6068 1 1 92 ARG CB C 6.365 6.068 1.126 1.00 . A A . 127 ARG CB 1 1
3 6069 1 1 92 ARG CD C 8.205 6.274 2.798 1.00 . A A . 127 ARG CD 1 1
3 6070 1 1 92 ARG CG C 6.764 6.654 2.471 1.00 . A A . 127 ARG CG 1 1
3 6071 1 1 92 ARG CZ C 9.675 5.676 0.869 1.00 . A A . 127 ARG CZ 1 1
3 6072 1 1 92 ARG H H 3.846 8.146 0.994 1.00 . A A . 127 ARG H 1 1
3 6073 1 1 92 ARG HA H 4.827 6.013 -0.365 1.00 . A A . 127 ARG HA 1 1
3 6074 1 1 92 ARG HB2 H 6.459 4.996 1.196 1.00 . A A . 127 ARG HB2 1 1
3 6075 1 1 92 ARG HB3 H 7.067 6.425 0.386 1.00 . A A . 127 ARG HB3 1 1
3 6076 1 1 92 ARG HD2 H 8.522 6.824 3.672 1.00 . A A . 127 ARG HD2 1 1
3 6077 1 1 92 ARG HD3 H 8.250 5.214 3.001 1.00 . A A . 127 ARG HD3 1 1
3 6078 1 1 92 ARG HE H 9.269 7.535 1.494 1.00 . A A . 127 ARG HE 1 1
3 6079 1 1 92 ARG HG2 H 6.680 7.730 2.429 1.00 . A A . 127 ARG HG2 1 1
3 6080 1 1 92 ARG HG3 H 6.112 6.263 3.237 1.00 . A A . 127 ARG HG3 1 1
3 6081 1 1 92 ARG HH11 H 9.007 4.062 1.896 1.00 . A A . 127 ARG HH11 1 1
3 6082 1 1 92 ARG HH12 H 9.966 3.705 0.499 1.00 . A A . 127 ARG HH12 1 1
3 6083 1 1 92 ARG HH21 H 10.497 7.051 -0.351 1.00 . A A . 127 ARG HH21 1 1
3 6084 1 1 92 ARG HH22 H 10.827 5.408 -0.752 1.00 . A A . 127 ARG HH22 1 1
3 6085 1 1 92 ARG N N 4.668 7.821 0.571 1.00 . A A . 127 ARG N 1 1
3 6086 1 1 92 ARG NE N 9.105 6.587 1.679 1.00 . A A . 127 ARG NE 1 1
3 6087 1 1 92 ARG NH1 N 9.538 4.373 1.108 1.00 . A A . 127 ARG NH1 1 1
3 6088 1 1 92 ARG NH2 N 10.387 6.079 -0.165 1.00 . A A . 127 ARG NH2 1 1
3 6089 1 1 92 ARG O O 2.971 6.386 1.987 1.00 . A A . 127 ARG O 1 1
3 6090 1 1 93 ILE C C 3.567 3.246 3.808 1.00 . A A . 128 ILE C 1 1
3 6091 1 1 93 ILE CA C 3.055 3.703 2.451 1.00 . A A . 128 ILE CA 1 1
3 6092 1 1 93 ILE CB C 2.588 2.471 1.652 1.00 . A A . 128 ILE CB 1 1
3 6093 1 1 93 ILE CD1 C 3.355 0.181 0.821 1.00 . A A . 128 ILE CD1 1 1
3 6094 1 1 93 ILE CG1 C 3.756 1.498 1.451 1.00 . A A . 128 ILE CG1 1 1
3 6095 1 1 93 ILE CG2 C 2.018 2.907 0.306 1.00 . A A . 128 ILE CG2 1 1
3 6096 1 1 93 ILE H H 4.838 3.987 1.367 1.00 . A A . 128 ILE H 1 1
3 6097 1 1 93 ILE HA H 2.201 4.346 2.600 1.00 . A A . 128 ILE HA 1 1
3 6098 1 1 93 ILE HB H 1.805 1.979 2.209 1.00 . A A . 128 ILE HB 1 1
3 6099 1 1 93 ILE HD11 H 2.921 0.364 -0.151 1.00 . A A . 128 ILE HD11 1 1
3 6100 1 1 93 ILE HD12 H 4.227 -0.447 0.713 1.00 . A A . 128 ILE HD12 1 1
3 6101 1 1 93 ILE HD13 H 2.631 -0.314 1.452 1.00 . A A . 128 ILE HD13 1 1
3 6102 1 1 93 ILE HG12 H 4.492 1.959 0.810 1.00 . A A . 128 ILE HG12 1 1
3 6103 1 1 93 ILE HG13 H 4.205 1.284 2.410 1.00 . A A . 128 ILE HG13 1 1
3 6104 1 1 93 ILE HG21 H 2.780 3.427 -0.256 1.00 . A A . 128 ILE HG21 1 1
3 6105 1 1 93 ILE HG22 H 1.694 2.037 -0.246 1.00 . A A . 128 ILE HG22 1 1
3 6106 1 1 93 ILE HG23 H 1.177 3.565 0.467 1.00 . A A . 128 ILE HG23 1 1
3 6107 1 1 93 ILE N N 4.046 4.448 1.715 1.00 . A A . 128 ILE N 1 1
3 6108 1 1 93 ILE O O 4.770 3.052 4.008 1.00 . A A . 128 ILE O 1 1
3 6109 1 1 94 MET C C 1.795 1.620 6.403 1.00 . A A . 129 MET C 1 1
3 6110 1 1 94 MET CA C 2.910 2.582 6.055 1.00 . A A . 129 MET CA 1 1
3 6111 1 1 94 MET CB C 2.982 3.715 7.087 1.00 . A A . 129 MET CB 1 1
3 6112 1 1 94 MET CE C 5.879 6.598 7.888 1.00 . A A . 129 MET CE 1 1
3 6113 1 1 94 MET CG C 4.237 4.564 6.989 1.00 . A A . 129 MET CG 1 1
3 6114 1 1 94 MET H H 1.722 3.355 4.508 1.00 . A A . 129 MET H 1 1
3 6115 1 1 94 MET HA H 3.849 2.049 6.031 1.00 . A A . 129 MET HA 1 1
3 6116 1 1 94 MET HB2 H 2.128 4.361 6.952 1.00 . A A . 129 MET HB2 1 1
3 6117 1 1 94 MET HB3 H 2.942 3.285 8.077 1.00 . A A . 129 MET HB3 1 1
3 6118 1 1 94 MET HE1 H 6.033 7.453 8.529 1.00 . A A . 129 MET HE1 1 1
3 6119 1 1 94 MET HE2 H 6.609 5.837 8.122 1.00 . A A . 129 MET HE2 1 1
3 6120 1 1 94 MET HE3 H 5.989 6.897 6.856 1.00 . A A . 129 MET HE3 1 1
3 6121 1 1 94 MET HG2 H 5.094 3.941 7.197 1.00 . A A . 129 MET HG2 1 1
3 6122 1 1 94 MET HG3 H 4.313 4.954 5.985 1.00 . A A . 129 MET HG3 1 1
3 6123 1 1 94 MET N N 2.642 3.100 4.729 1.00 . A A . 129 MET N 1 1
3 6124 1 1 94 MET O O 0.843 1.485 5.634 1.00 . A A . 129 MET O 1 1
3 6125 1 1 94 MET SD S 4.234 5.946 8.148 1.00 . A A . 129 MET SD 1 1
3 6126 1 1 95 PHE C C 0.640 -0.087 9.380 1.00 . A A . 130 PHE C 1 1
3 6127 1 1 95 PHE CA C 0.842 0.009 7.878 1.00 . A A . 130 PHE CA 1 1
3 6128 1 1 95 PHE CB C 1.145 -1.387 7.290 1.00 . A A . 130 PHE CB 1 1
3 6129 1 1 95 PHE CD1 C 3.511 -1.887 7.986 1.00 . A A . 130 PHE CD1 1 1
3 6130 1 1 95 PHE CD2 C 1.761 -3.236 8.877 1.00 . A A . 130 PHE CD2 1 1
3 6131 1 1 95 PHE CE1 C 4.441 -2.620 8.701 1.00 . A A . 130 PHE CE1 1 1
3 6132 1 1 95 PHE CE2 C 2.684 -3.971 9.591 1.00 . A A . 130 PHE CE2 1 1
3 6133 1 1 95 PHE CG C 2.164 -2.185 8.066 1.00 . A A . 130 PHE CG 1 1
3 6134 1 1 95 PHE CZ C 4.025 -3.662 9.504 1.00 . A A . 130 PHE CZ 1 1
3 6135 1 1 95 PHE H H 2.642 1.096 8.132 1.00 . A A . 130 PHE H 1 1
3 6136 1 1 95 PHE HA H -0.076 0.369 7.438 1.00 . A A . 130 PHE HA 1 1
3 6137 1 1 95 PHE HB2 H 0.231 -1.961 7.263 1.00 . A A . 130 PHE HB2 1 1
3 6138 1 1 95 PHE HB3 H 1.515 -1.268 6.282 1.00 . A A . 130 PHE HB3 1 1
3 6139 1 1 95 PHE HD1 H 3.837 -1.071 7.358 1.00 . A A . 130 PHE HD1 1 1
3 6140 1 1 95 PHE HD2 H 0.711 -3.478 8.947 1.00 . A A . 130 PHE HD2 1 1
3 6141 1 1 95 PHE HE1 H 5.491 -2.376 8.632 1.00 . A A . 130 PHE HE1 1 1
3 6142 1 1 95 PHE HE2 H 2.357 -4.786 10.219 1.00 . A A . 130 PHE HE2 1 1
3 6143 1 1 95 PHE HZ H 4.749 -4.236 10.062 1.00 . A A . 130 PHE HZ 1 1
3 6144 1 1 95 PHE N N 1.881 0.954 7.531 1.00 . A A . 130 PHE N 1 1
3 6145 1 1 95 PHE O O 1.588 0.019 10.161 1.00 . A A . 130 PHE O 1 1
3 6146 1 1 96 VAL C C -1.476 -1.884 11.305 1.00 . A A . 131 VAL C 1 1
3 6147 1 1 96 VAL CA C -0.960 -0.463 11.144 1.00 . A A . 131 VAL CA 1 1
3 6148 1 1 96 VAL CB C -2.036 0.543 11.624 1.00 . A A . 131 VAL CB 1 1
3 6149 1 1 96 VAL CG1 C -2.343 0.334 13.104 1.00 . A A . 131 VAL CG1 1 1
3 6150 1 1 96 VAL CG2 C -1.583 1.979 11.370 1.00 . A A . 131 VAL CG2 1 1
3 6151 1 1 96 VAL H H -1.312 -0.233 9.093 1.00 . A A . 131 VAL H 1 1
3 6152 1 1 96 VAL HA H -0.072 -0.337 11.748 1.00 . A A . 131 VAL HA 1 1
3 6153 1 1 96 VAL HB H -2.942 0.368 11.062 1.00 . A A . 131 VAL HB 1 1
3 6154 1 1 96 VAL HG11 H -3.094 1.043 13.420 1.00 . A A . 131 VAL HG11 1 1
3 6155 1 1 96 VAL HG12 H -2.709 -0.670 13.257 1.00 . A A . 131 VAL HG12 1 1
3 6156 1 1 96 VAL HG13 H -1.443 0.481 13.683 1.00 . A A . 131 VAL HG13 1 1
3 6157 1 1 96 VAL HG21 H -2.346 2.663 11.711 1.00 . A A . 131 VAL HG21 1 1
3 6158 1 1 96 VAL HG22 H -0.665 2.167 11.907 1.00 . A A . 131 VAL HG22 1 1
3 6159 1 1 96 VAL HG23 H -1.418 2.123 10.313 1.00 . A A . 131 VAL HG23 1 1
3 6160 1 1 96 VAL N N -0.602 -0.255 9.766 1.00 . A A . 131 VAL N 1 1
3 6161 1 1 96 VAL O O -2.427 -2.290 10.630 1.00 . A A . 131 VAL O 1 1
3 6162 1 1 97 ASP C C -2.557 -4.123 13.100 1.00 . A A . 132 ASP C 1 1
3 6163 1 1 97 ASP CA C -1.206 -4.028 12.386 1.00 . A A . 132 ASP CA 1 1
3 6164 1 1 97 ASP CB C -0.117 -4.727 13.214 1.00 . A A . 132 ASP CB 1 1
3 6165 1 1 97 ASP CG C -0.303 -6.227 13.286 1.00 . A A . 132 ASP CG 1 1
3 6166 1 1 97 ASP H H -0.105 -2.252 12.687 1.00 . A A . 132 ASP H 1 1
3 6167 1 1 97 ASP HA H -1.278 -4.504 11.421 1.00 . A A . 132 ASP HA 1 1
3 6168 1 1 97 ASP HB2 H 0.846 -4.526 12.770 1.00 . A A . 132 ASP HB2 1 1
3 6169 1 1 97 ASP HB3 H -0.132 -4.332 14.220 1.00 . A A . 132 ASP HB3 1 1
3 6170 1 1 97 ASP N N -0.844 -2.636 12.173 1.00 . A A . 132 ASP N 1 1
3 6171 1 1 97 ASP O O -2.859 -3.295 13.969 1.00 . A A . 132 ASP O 1 1
3 6172 1 1 97 ASP OD1 O -1.112 -6.696 14.113 1.00 . A A . 132 ASP OD1 1 1
3 6173 1 1 97 ASP OD2 O 0.357 -6.949 12.512 1.00 . A A . 132 ASP OD2 1 1
3 6174 1 1 98 PRO C C -4.655 -5.469 14.894 1.00 . A A . 133 PRO C 1 1
3 6175 1 1 98 PRO CA C -4.726 -5.357 13.362 1.00 . A A . 133 PRO CA 1 1
3 6176 1 1 98 PRO CB C -5.178 -6.688 12.759 1.00 . A A . 133 PRO CB 1 1
3 6177 1 1 98 PRO CD C -3.157 -6.094 11.635 1.00 . A A . 133 PRO CD 1 1
3 6178 1 1 98 PRO CG C -4.495 -6.750 11.440 1.00 . A A . 133 PRO CG 1 1
3 6179 1 1 98 PRO HA H -5.430 -4.582 13.094 1.00 . A A . 133 PRO HA 1 1
3 6180 1 1 98 PRO HB2 H -4.873 -7.501 13.403 1.00 . A A . 133 PRO HB2 1 1
3 6181 1 1 98 PRO HB3 H -6.252 -6.691 12.648 1.00 . A A . 133 PRO HB3 1 1
3 6182 1 1 98 PRO HD2 H -2.417 -6.825 11.927 1.00 . A A . 133 PRO HD2 1 1
3 6183 1 1 98 PRO HD3 H -2.851 -5.584 10.733 1.00 . A A . 133 PRO HD3 1 1
3 6184 1 1 98 PRO HG2 H -4.368 -7.780 11.140 1.00 . A A . 133 PRO HG2 1 1
3 6185 1 1 98 PRO HG3 H -5.072 -6.212 10.702 1.00 . A A . 133 PRO HG3 1 1
3 6186 1 1 98 PRO N N -3.405 -5.128 12.728 1.00 . A A . 133 PRO N 1 1
3 6187 1 1 98 PRO O O -5.675 -5.386 15.575 1.00 . A A . 133 PRO O 1 1
3 6188 1 1 99 SER C C -3.280 -4.339 17.510 1.00 . A A . 134 SER C 1 1
3 6189 1 1 99 SER CA C -3.253 -5.739 16.869 1.00 . A A . 134 SER CA 1 1
3 6190 1 1 99 SER CB C -1.921 -6.423 17.172 1.00 . A A . 134 SER CB 1 1
3 6191 1 1 99 SER H H -2.676 -5.741 14.836 1.00 . A A . 134 SER H 1 1
3 6192 1 1 99 SER HA H -4.056 -6.330 17.283 1.00 . A A . 134 SER HA 1 1
3 6193 1 1 99 SER HB2 H -1.109 -5.757 16.919 1.00 . A A . 134 SER HB2 1 1
3 6194 1 1 99 SER HB3 H -1.874 -6.668 18.223 1.00 . A A . 134 SER HB3 1 1
3 6195 1 1 99 SER HG H -2.347 -8.301 16.792 1.00 . A A . 134 SER HG 1 1
3 6196 1 1 99 SER N N -3.451 -5.657 15.428 1.00 . A A . 134 SER N 1 1
3 6197 1 1 99 SER O O -3.044 -4.193 18.714 1.00 . A A . 134 SER O 1 1
3 6198 1 1 99 SER OG O -1.787 -7.619 16.415 1.00 . A A . 134 SER OG 1 1
3 6199 1 1 100 LEU C C -2.268 -1.378 17.482 1.00 . A A . 135 LEU C 1 1
3 6200 1 1 100 LEU CA C -3.648 -1.923 17.134 1.00 . A A . 135 LEU CA 1 1
3 6201 1 1 100 LEU CB C -4.611 -1.765 18.331 1.00 . A A . 135 LEU CB 1 1
3 6202 1 1 100 LEU CD1 C -6.293 -0.128 17.466 1.00 . A A . 135 LEU CD1 1 1
3 6203 1 1 100 LEU CD2 C -6.618 -2.557 17.008 1.00 . A A . 135 LEU CD2 1 1
3 6204 1 1 100 LEU CG C -6.093 -1.526 18.003 1.00 . A A . 135 LEU CG 1 1
3 6205 1 1 100 LEU H H -3.743 -3.516 15.742 1.00 . A A . 135 LEU H 1 1
3 6206 1 1 100 LEU HA H -4.036 -1.346 16.307 1.00 . A A . 135 LEU HA 1 1
3 6207 1 1 100 LEU HB2 H -4.546 -2.660 18.931 1.00 . A A . 135 LEU HB2 1 1
3 6208 1 1 100 LEU HB3 H -4.264 -0.934 18.928 1.00 . A A . 135 LEU HB3 1 1
3 6209 1 1 100 LEU HD11 H -7.338 0.025 17.240 1.00 . A A . 135 LEU HD11 1 1
3 6210 1 1 100 LEU HD12 H -5.976 0.591 18.207 1.00 . A A . 135 LEU HD12 1 1
3 6211 1 1 100 LEU HD13 H -5.708 -0.001 16.567 1.00 . A A . 135 LEU HD13 1 1
3 6212 1 1 100 LEU HD21 H -6.516 -3.547 17.428 1.00 . A A . 135 LEU HD21 1 1
3 6213 1 1 100 LEU HD22 H -7.659 -2.359 16.801 1.00 . A A . 135 LEU HD22 1 1
3 6214 1 1 100 LEU HD23 H -6.050 -2.494 16.091 1.00 . A A . 135 LEU HD23 1 1
3 6215 1 1 100 LEU HG H -6.671 -1.616 18.912 1.00 . A A . 135 LEU HG 1 1
3 6216 1 1 100 LEU N N -3.572 -3.319 16.686 1.00 . A A . 135 LEU N 1 1
3 6217 1 1 100 LEU O O -1.969 -1.105 18.648 1.00 . A A . 135 LEU O 1 1
3 6218 1 1 101 THR C C 0.652 -0.661 15.314 1.00 . A A . 136 THR C 1 1
3 6219 1 1 101 THR CA C -0.077 -0.721 16.647 1.00 . A A . 136 THR CA 1 1
3 6220 1 1 101 THR CB C 0.737 -1.594 17.633 1.00 . A A . 136 THR CB 1 1
3 6221 1 1 101 THR CG2 C 0.844 -3.027 17.130 1.00 . A A . 136 THR CG2 1 1
3 6222 1 1 101 THR H H -1.721 -1.488 15.567 1.00 . A A . 136 THR H 1 1
3 6223 1 1 101 THR HA H -0.150 0.277 17.054 1.00 . A A . 136 THR HA 1 1
3 6224 1 1 101 THR HB H 0.222 -1.604 18.583 1.00 . A A . 136 THR HB 1 1
3 6225 1 1 101 THR HG1 H 2.513 -1.024 16.985 1.00 . A A . 136 THR HG1 1 1
3 6226 1 1 101 THR HG21 H 1.338 -3.036 16.170 1.00 . A A . 136 THR HG21 1 1
3 6227 1 1 101 THR HG22 H 1.415 -3.614 17.834 1.00 . A A . 136 THR HG22 1 1
3 6228 1 1 101 THR HG23 H -0.145 -3.448 17.029 1.00 . A A . 136 THR HG23 1 1
3 6229 1 1 101 THR N N -1.426 -1.237 16.467 1.00 . A A . 136 THR N 1 1
3 6230 1 1 101 THR O O 0.230 -1.280 14.335 1.00 . A A . 136 THR O 1 1
3 6231 1 1 101 THR OG1 O 2.049 -1.047 17.825 1.00 . A A . 136 THR OG1 1 1
3 6232 1 1 102 VAL C C 3.833 -0.575 14.286 1.00 . A A . 137 VAL C 1 1
3 6233 1 1 102 VAL CA C 2.536 0.203 14.090 1.00 . A A . 137 VAL CA 1 1
3 6234 1 1 102 VAL CB C 2.855 1.678 13.766 1.00 . A A . 137 VAL CB 1 1
3 6235 1 1 102 VAL CG1 C 3.449 1.793 12.380 1.00 . A A . 137 VAL CG1 1 1
3 6236 1 1 102 VAL CG2 C 1.608 2.543 13.891 1.00 . A A . 137 VAL CG2 1 1
3 6237 1 1 102 VAL H H 2.002 0.572 16.085 1.00 . A A . 137 VAL H 1 1
3 6238 1 1 102 VAL HA H 1.985 -0.224 13.264 1.00 . A A . 137 VAL HA 1 1
3 6239 1 1 102 VAL HB H 3.587 2.032 14.478 1.00 . A A . 137 VAL HB 1 1
3 6240 1 1 102 VAL HG11 H 3.667 2.829 12.167 1.00 . A A . 137 VAL HG11 1 1
3 6241 1 1 102 VAL HG12 H 4.360 1.216 12.330 1.00 . A A . 137 VAL HG12 1 1
3 6242 1 1 102 VAL HG13 H 2.744 1.416 11.654 1.00 . A A . 137 VAL HG13 1 1
3 6243 1 1 102 VAL HG21 H 1.228 2.483 14.900 1.00 . A A . 137 VAL HG21 1 1
3 6244 1 1 102 VAL HG22 H 1.856 3.568 13.660 1.00 . A A . 137 VAL HG22 1 1
3 6245 1 1 102 VAL HG23 H 0.855 2.191 13.202 1.00 . A A . 137 VAL HG23 1 1
3 6246 1 1 102 VAL N N 1.734 0.084 15.279 1.00 . A A . 137 VAL N 1 1
3 6247 1 1 102 VAL O O 4.322 -0.695 15.409 1.00 . A A . 137 VAL O 1 1
3 6248 1 1 103 ARG C C 6.637 -1.484 12.307 1.00 . A A . 138 ARG C 1 1
3 6249 1 1 103 ARG CA C 5.575 -1.915 13.310 1.00 . A A . 138 ARG CA 1 1
3 6250 1 1 103 ARG CB C 5.226 -3.393 13.142 1.00 . A A . 138 ARG CB 1 1
3 6251 1 1 103 ARG CD C 5.907 -5.735 13.671 1.00 . A A . 138 ARG CD 1 1
3 6252 1 1 103 ARG CG C 6.396 -4.336 13.353 1.00 . A A . 138 ARG CG 1 1
3 6253 1 1 103 ARG CZ C 4.158 -6.648 15.170 1.00 . A A . 138 ARG CZ 1 1
3 6254 1 1 103 ARG H H 3.970 -0.951 12.334 1.00 . A A . 138 ARG H 1 1
3 6255 1 1 103 ARG HA H 5.975 -1.772 14.303 1.00 . A A . 138 ARG HA 1 1
3 6256 1 1 103 ARG HB2 H 4.455 -3.650 13.853 1.00 . A A . 138 ARG HB2 1 1
3 6257 1 1 103 ARG HB3 H 4.845 -3.547 12.143 1.00 . A A . 138 ARG HB3 1 1
3 6258 1 1 103 ARG HD2 H 5.317 -6.098 12.842 1.00 . A A . 138 ARG HD2 1 1
3 6259 1 1 103 ARG HD3 H 6.760 -6.380 13.820 1.00 . A A . 138 ARG HD3 1 1
3 6260 1 1 103 ARG HE H 5.227 -5.006 15.519 1.00 . A A . 138 ARG HE 1 1
3 6261 1 1 103 ARG HG2 H 6.992 -4.366 12.453 1.00 . A A . 138 ARG HG2 1 1
3 6262 1 1 103 ARG HG3 H 6.996 -3.976 14.176 1.00 . A A . 138 ARG HG3 1 1
3 6263 1 1 103 ARG HH11 H 4.493 -7.761 13.519 1.00 . A A . 138 ARG HH11 1 1
3 6264 1 1 103 ARG HH12 H 3.252 -8.351 14.573 1.00 . A A . 138 ARG HH12 1 1
3 6265 1 1 103 ARG HH21 H 3.598 -5.764 16.903 1.00 . A A . 138 ARG HH21 1 1
3 6266 1 1 103 ARG HH22 H 2.742 -7.215 16.500 1.00 . A A . 138 ARG HH22 1 1
3 6267 1 1 103 ARG N N 4.379 -1.106 13.211 1.00 . A A . 138 ARG N 1 1
3 6268 1 1 103 ARG NE N 5.086 -5.739 14.884 1.00 . A A . 138 ARG NE 1 1
3 6269 1 1 103 ARG NH1 N 3.951 -7.670 14.354 1.00 . A A . 138 ARG NH1 1 1
3 6270 1 1 103 ARG NH2 N 3.440 -6.533 16.283 1.00 . A A . 138 ARG NH2 1 1
3 6271 1 1 103 ARG O O 6.422 -1.536 11.098 1.00 . A A . 138 ARG O 1 1
3 6272 1 1 104 ALA C C 9.803 -1.845 11.684 1.00 . A A . 139 ALA C 1 1
3 6273 1 1 104 ALA CA C 8.900 -0.650 11.980 1.00 . A A . 139 ALA CA 1 1
3 6274 1 1 104 ALA CB C 9.690 0.466 12.655 1.00 . A A . 139 ALA CB 1 1
3 6275 1 1 104 ALA H H 7.882 -1.023 13.793 1.00 . A A . 139 ALA H 1 1
3 6276 1 1 104 ALA HA H 8.500 -0.271 11.050 1.00 . A A . 139 ALA HA 1 1
3 6277 1 1 104 ALA HB1 H 10.490 0.785 12.004 1.00 . A A . 139 ALA HB1 1 1
3 6278 1 1 104 ALA HB2 H 9.034 1.301 12.856 1.00 . A A . 139 ALA HB2 1 1
3 6279 1 1 104 ALA HB3 H 10.105 0.103 13.584 1.00 . A A . 139 ALA HB3 1 1
3 6280 1 1 104 ALA N N 7.783 -1.061 12.819 1.00 . A A . 139 ALA N 1 1
3 6281 1 1 104 ALA O O 10.997 -1.837 11.985 1.00 . A A . 139 ALA O 1 1
3 6282 1 1 105 ASP C C 10.070 -4.236 9.264 1.00 . A A . 140 ASP C 1 1
3 6283 1 1 105 ASP CA C 9.937 -4.102 10.780 1.00 . A A . 140 ASP CA 1 1
3 6284 1 1 105 ASP CB C 9.192 -5.314 11.373 1.00 . A A . 140 ASP CB 1 1
3 6285 1 1 105 ASP CG C 9.992 -6.604 11.314 1.00 . A A . 140 ASP CG 1 1
3 6286 1 1 105 ASP H H 8.258 -2.819 10.896 1.00 . A A . 140 ASP H 1 1
3 6287 1 1 105 ASP HA H 10.922 -4.039 11.218 1.00 . A A . 140 ASP HA 1 1
3 6288 1 1 105 ASP HB2 H 8.959 -5.110 12.407 1.00 . A A . 140 ASP HB2 1 1
3 6289 1 1 105 ASP HB3 H 8.271 -5.460 10.827 1.00 . A A . 140 ASP HB3 1 1
3 6290 1 1 105 ASP N N 9.213 -2.877 11.109 1.00 . A A . 140 ASP N 1 1
3 6291 1 1 105 ASP O O 10.226 -5.327 8.724 1.00 . A A . 140 ASP O 1 1
3 6292 1 1 105 ASP OD1 O 11.015 -6.705 12.015 1.00 . A A . 140 ASP OD1 1 1
3 6293 1 1 105 ASP OD2 O 9.580 -7.532 10.588 1.00 . A A . 140 ASP OD2 1 1
3 6294 1 1 106 ILE C C 11.555 -2.889 6.689 1.00 . A A . 141 ILE C 1 1
3 6295 1 1 106 ILE CA C 10.120 -3.110 7.138 1.00 . A A . 141 ILE CA 1 1
3 6296 1 1 106 ILE CB C 9.217 -2.034 6.496 1.00 . A A . 141 ILE CB 1 1
3 6297 1 1 106 ILE CD1 C 6.797 -1.231 6.356 1.00 . A A . 141 ILE CD1 1 1
3 6298 1 1 106 ILE CG1 C 7.755 -2.277 6.883 1.00 . A A . 141 ILE CG1 1 1
3 6299 1 1 106 ILE CG2 C 9.386 -2.046 4.976 1.00 . A A . 141 ILE CG2 1 1
3 6300 1 1 106 ILE H H 9.913 -2.263 9.057 1.00 . A A . 141 ILE H 1 1
3 6301 1 1 106 ILE HA H 9.792 -4.077 6.784 1.00 . A A . 141 ILE HA 1 1
3 6302 1 1 106 ILE HB H 9.527 -1.067 6.863 1.00 . A A . 141 ILE HB 1 1
3 6303 1 1 106 ILE HD11 H 7.073 -0.262 6.745 1.00 . A A . 141 ILE HD11 1 1
3 6304 1 1 106 ILE HD12 H 6.842 -1.212 5.277 1.00 . A A . 141 ILE HD12 1 1
3 6305 1 1 106 ILE HD13 H 5.792 -1.472 6.670 1.00 . A A . 141 ILE HD13 1 1
3 6306 1 1 106 ILE HG12 H 7.442 -3.234 6.495 1.00 . A A . 141 ILE HG12 1 1
3 6307 1 1 106 ILE HG13 H 7.674 -2.289 7.960 1.00 . A A . 141 ILE HG13 1 1
3 6308 1 1 106 ILE HG21 H 9.110 -3.017 4.591 1.00 . A A . 141 ILE HG21 1 1
3 6309 1 1 106 ILE HG22 H 8.751 -1.290 4.537 1.00 . A A . 141 ILE HG22 1 1
3 6310 1 1 106 ILE HG23 H 10.416 -1.839 4.727 1.00 . A A . 141 ILE HG23 1 1
3 6311 1 1 106 ILE N N 10.020 -3.113 8.580 1.00 . A A . 141 ILE N 1 1
3 6312 1 1 106 ILE O O 12.085 -1.774 6.776 1.00 . A A . 141 ILE O 1 1
3 6313 1 1 107 THR C C 13.468 -3.590 4.213 1.00 . A A . 142 THR C 1 1
3 6314 1 1 107 THR CA C 13.518 -3.883 5.712 1.00 . A A . 142 THR CA 1 1
3 6315 1 1 107 THR CB C 14.273 -5.200 5.969 1.00 . A A . 142 THR CB 1 1
3 6316 1 1 107 THR CG2 C 14.819 -5.238 7.390 1.00 . A A . 142 THR CG2 1 1
3 6317 1 1 107 THR H H 11.733 -4.819 6.276 1.00 . A A . 142 THR H 1 1
3 6318 1 1 107 THR HA H 14.042 -3.082 6.213 1.00 . A A . 142 THR HA 1 1
3 6319 1 1 107 THR HB H 15.098 -5.272 5.275 1.00 . A A . 142 THR HB 1 1
3 6320 1 1 107 THR HG1 H 12.720 -6.077 5.113 1.00 . A A . 142 THR HG1 1 1
3 6321 1 1 107 THR HG21 H 14.002 -5.161 8.092 1.00 . A A . 142 THR HG21 1 1
3 6322 1 1 107 THR HG22 H 15.344 -6.168 7.549 1.00 . A A . 142 THR HG22 1 1
3 6323 1 1 107 THR HG23 H 15.498 -4.411 7.537 1.00 . A A . 142 THR HG23 1 1
3 6324 1 1 107 THR N N 12.186 -3.951 6.244 1.00 . A A . 142 THR N 1 1
3 6325 1 1 107 THR O O 12.659 -4.174 3.484 1.00 . A A . 142 THR O 1 1
3 6326 1 1 107 THR OG1 O 13.382 -6.312 5.767 1.00 . A A . 142 THR OG1 1 1
3 6327 1 1 108 GLY C C 15.559 -2.847 1.663 1.00 . A A . 143 GLY C 1 1
3 6328 1 1 108 GLY CA C 14.332 -2.318 2.364 1.00 . A A . 143 GLY CA 1 1
3 6329 1 1 108 GLY H H 14.951 -2.271 4.384 1.00 . A A . 143 GLY H 1 1
3 6330 1 1 108 GLY HA2 H 13.450 -2.719 1.885 1.00 . A A . 143 GLY HA2 1 1
3 6331 1 1 108 GLY HA3 H 14.319 -1.241 2.285 1.00 . A A . 143 GLY HA3 1 1
3 6332 1 1 108 GLY N N 14.320 -2.690 3.762 1.00 . A A . 143 GLY N 1 1
3 6333 1 1 108 GLY O O 16.680 -2.664 2.145 1.00 . A A . 143 GLY O 1 1
3 6334 1 1 109 ARG C C 17.296 -2.991 -0.904 1.00 . A A . 144 ARG C 1 1
3 6335 1 1 109 ARG CA C 16.477 -4.072 -0.217 1.00 . A A . 144 ARG CA 1 1
3 6336 1 1 109 ARG CB C 15.995 -5.092 -1.243 1.00 . A A . 144 ARG CB 1 1
3 6337 1 1 109 ARG CD C 15.204 -7.426 -1.704 1.00 . A A . 144 ARG CD 1 1
3 6338 1 1 109 ARG CG C 15.614 -6.429 -0.635 1.00 . A A . 144 ARG CG 1 1
3 6339 1 1 109 ARG CZ C 13.583 -7.450 -3.578 1.00 . A A . 144 ARG CZ 1 1
3 6340 1 1 109 ARG H H 14.451 -3.636 0.208 1.00 . A A . 144 ARG H 1 1
3 6341 1 1 109 ARG HA H 17.118 -4.579 0.489 1.00 . A A . 144 ARG HA 1 1
3 6342 1 1 109 ARG HB2 H 15.130 -4.693 -1.752 1.00 . A A . 144 ARG HB2 1 1
3 6343 1 1 109 ARG HB3 H 16.781 -5.260 -1.964 1.00 . A A . 144 ARG HB3 1 1
3 6344 1 1 109 ARG HD2 H 15.992 -7.491 -2.439 1.00 . A A . 144 ARG HD2 1 1
3 6345 1 1 109 ARG HD3 H 15.063 -8.392 -1.242 1.00 . A A . 144 ARG HD3 1 1
3 6346 1 1 109 ARG HE H 13.378 -6.424 -1.888 1.00 . A A . 144 ARG HE 1 1
3 6347 1 1 109 ARG HG2 H 16.462 -6.823 -0.095 1.00 . A A . 144 ARG HG2 1 1
3 6348 1 1 109 ARG HG3 H 14.787 -6.282 0.045 1.00 . A A . 144 ARG HG3 1 1
3 6349 1 1 109 ARG HH11 H 15.219 -8.595 -3.898 1.00 . A A . 144 ARG HH11 1 1
3 6350 1 1 109 ARG HH12 H 14.056 -8.587 -5.182 1.00 . A A . 144 ARG HH12 1 1
3 6351 1 1 109 ARG HH21 H 11.845 -6.419 -3.546 1.00 . A A . 144 ARG HH21 1 1
3 6352 1 1 109 ARG HH22 H 12.132 -7.346 -4.981 1.00 . A A . 144 ARG HH22 1 1
3 6353 1 1 109 ARG N N 15.361 -3.516 0.539 1.00 . A A . 144 ARG N 1 1
3 6354 1 1 109 ARG NE N 13.964 -7.034 -2.372 1.00 . A A . 144 ARG NE 1 1
3 6355 1 1 109 ARG NH1 N 14.349 -8.279 -4.277 1.00 . A A . 144 ARG NH1 1 1
3 6356 1 1 109 ARG NH2 N 12.425 -7.038 -4.076 1.00 . A A . 144 ARG NH2 1 1
3 6357 1 1 109 ARG O O 18.518 -3.094 -0.994 1.00 . A A . 144 ARG O 1 1
3 6358 1 1 110 TYR C C 17.829 0.160 -1.112 1.00 . A A . 145 TYR C 1 1
3 6359 1 1 110 TYR CA C 17.329 -0.895 -2.080 1.00 . A A . 145 TYR CA 1 1
3 6360 1 1 110 TYR CB C 16.443 -0.261 -3.152 1.00 . A A . 145 TYR CB 1 1
3 6361 1 1 110 TYR CD1 C 17.095 -1.537 -5.222 1.00 . A A . 145 TYR CD1 1 1
3 6362 1 1 110 TYR CD2 C 14.853 -1.741 -4.439 1.00 . A A . 145 TYR CD2 1 1
3 6363 1 1 110 TYR CE1 C 16.815 -2.394 -6.264 1.00 . A A . 145 TYR CE1 1 1
3 6364 1 1 110 TYR CE2 C 14.565 -2.601 -5.479 1.00 . A A . 145 TYR CE2 1 1
3 6365 1 1 110 TYR CG C 16.122 -1.195 -4.293 1.00 . A A . 145 TYR CG 1 1
3 6366 1 1 110 TYR CZ C 15.550 -2.924 -6.389 1.00 . A A . 145 TYR CZ 1 1
3 6367 1 1 110 TYR H H 15.660 -1.918 -1.294 1.00 . A A . 145 TYR H 1 1
3 6368 1 1 110 TYR HA H 18.186 -1.336 -2.566 1.00 . A A . 145 TYR HA 1 1
3 6369 1 1 110 TYR HB2 H 15.511 0.048 -2.703 1.00 . A A . 145 TYR HB2 1 1
3 6370 1 1 110 TYR HB3 H 16.945 0.604 -3.560 1.00 . A A . 145 TYR HB3 1 1
3 6371 1 1 110 TYR HD1 H 18.086 -1.120 -5.121 1.00 . A A . 145 TYR HD1 1 1
3 6372 1 1 110 TYR HD2 H 14.085 -1.485 -3.724 1.00 . A A . 145 TYR HD2 1 1
3 6373 1 1 110 TYR HE1 H 17.586 -2.647 -6.977 1.00 . A A . 145 TYR HE1 1 1
3 6374 1 1 110 TYR HE2 H 13.573 -3.016 -5.578 1.00 . A A . 145 TYR HE2 1 1
3 6375 1 1 110 TYR HH H 15.981 -4.427 -7.512 1.00 . A A . 145 TYR HH 1 1
3 6376 1 1 110 TYR N N 16.634 -1.961 -1.395 1.00 . A A . 145 TYR N 1 1
3 6377 1 1 110 TYR O O 17.116 1.095 -0.770 1.00 . A A . 145 TYR O 1 1
3 6378 1 1 110 TYR OH O 15.271 -3.786 -7.428 1.00 . A A . 145 TYR OH 1 1
3 6379 1 1 111 SER C C 20.403 2.004 -0.615 1.00 . A A . 146 SER C 1 1
3 6380 1 1 111 SER CA C 19.673 0.955 0.220 1.00 . A A . 146 SER CA 1 1
3 6381 1 1 111 SER CB C 20.638 0.259 1.194 1.00 . A A . 146 SER CB 1 1
3 6382 1 1 111 SER H H 19.557 -0.808 -0.924 1.00 . A A . 146 SER H 1 1
3 6383 1 1 111 SER HA H 18.890 1.441 0.784 1.00 . A A . 146 SER HA 1 1
3 6384 1 1 111 SER HB2 H 20.117 -0.536 1.707 1.00 . A A . 146 SER HB2 1 1
3 6385 1 1 111 SER HB3 H 21.469 -0.154 0.640 1.00 . A A . 146 SER HB3 1 1
3 6386 1 1 111 SER HG H 21.037 2.071 1.838 1.00 . A A . 146 SER HG 1 1
3 6387 1 1 111 SER N N 19.054 -0.010 -0.659 1.00 . A A . 146 SER N 1 1
3 6388 1 1 111 SER O O 20.985 2.948 -0.075 1.00 . A A . 146 SER O 1 1
3 6389 1 1 111 SER OG O 21.141 1.173 2.161 1.00 . A A . 146 SER OG 1 1
3 6390 1 1 112 ASN C C 20.684 4.117 -2.552 1.00 . A A . 147 ASN C 1 1
3 6391 1 1 112 ASN CA C 20.974 2.694 -2.938 1.00 . A A . 147 ASN CA 1 1
3 6392 1 1 112 ASN CB C 20.425 2.407 -4.344 1.00 . A A . 147 ASN CB 1 1
3 6393 1 1 112 ASN CG C 20.730 0.997 -4.827 1.00 . A A . 147 ASN CG 1 1
3 6394 1 1 112 ASN H H 19.964 0.961 -2.272 1.00 . A A . 147 ASN H 1 1
3 6395 1 1 112 ASN HA H 22.043 2.543 -2.938 1.00 . A A . 147 ASN HA 1 1
3 6396 1 1 112 ASN HB2 H 19.353 2.537 -4.336 1.00 . A A . 147 ASN HB2 1 1
3 6397 1 1 112 ASN HB3 H 20.861 3.108 -5.041 1.00 . A A . 147 ASN HB3 1 1
3 6398 1 1 112 ASN HD21 H 20.909 1.650 -6.686 1.00 . A A . 147 ASN HD21 1 1
3 6399 1 1 112 ASN HD22 H 21.151 -0.045 -6.455 1.00 . A A . 147 ASN HD22 1 1
3 6400 1 1 112 ASN N N 20.390 1.782 -1.947 1.00 . A A . 147 ASN N 1 1
3 6401 1 1 112 ASN ND2 N 20.952 0.853 -6.117 1.00 . A A . 147 ASN ND2 1 1
3 6402 1 1 112 ASN O O 21.590 4.950 -2.474 1.00 . A A . 147 ASN O 1 1
3 6403 1 1 112 ASN OD1 O 20.771 0.046 -4.043 1.00 . A A . 147 ASN OD1 1 1
3 6404 1 1 113 ARG C C 17.738 5.349 -0.955 1.00 . A A . 148 ARG C 1 1
3 6405 1 1 113 ARG CA C 18.987 5.655 -1.776 1.00 . A A . 148 ARG CA 1 1
3 6406 1 1 113 ARG CB C 18.728 6.714 -2.870 1.00 . A A . 148 ARG CB 1 1
3 6407 1 1 113 ARG CD C 18.396 5.374 -4.995 1.00 . A A . 148 ARG CD 1 1
3 6408 1 1 113 ARG CG C 17.753 6.307 -3.980 1.00 . A A . 148 ARG CG 1 1
3 6409 1 1 113 ARG CZ C 20.050 5.553 -6.834 1.00 . A A . 148 ARG CZ 1 1
3 6410 1 1 113 ARG H H 18.746 3.721 -2.511 1.00 . A A . 148 ARG H 1 1
3 6411 1 1 113 ARG HA H 19.760 6.011 -1.107 1.00 . A A . 148 ARG HA 1 1
3 6412 1 1 113 ARG HB2 H 18.335 7.601 -2.398 1.00 . A A . 148 ARG HB2 1 1
3 6413 1 1 113 ARG HB3 H 19.673 6.962 -3.332 1.00 . A A . 148 ARG HB3 1 1
3 6414 1 1 113 ARG HD2 H 18.758 4.497 -4.479 1.00 . A A . 148 ARG HD2 1 1
3 6415 1 1 113 ARG HD3 H 17.649 5.082 -5.719 1.00 . A A . 148 ARG HD3 1 1
3 6416 1 1 113 ARG HE H 19.895 6.819 -5.299 1.00 . A A . 148 ARG HE 1 1
3 6417 1 1 113 ARG HG2 H 16.908 5.805 -3.536 1.00 . A A . 148 ARG HG2 1 1
3 6418 1 1 113 ARG HG3 H 17.415 7.198 -4.489 1.00 . A A . 148 ARG HG3 1 1
3 6419 1 1 113 ARG HH11 H 18.791 3.971 -7.001 1.00 . A A . 148 ARG HH11 1 1
3 6420 1 1 113 ARG HH12 H 19.964 4.120 -8.267 1.00 . A A . 148 ARG HH12 1 1
3 6421 1 1 113 ARG HH21 H 21.432 7.023 -6.960 1.00 . A A . 148 ARG HH21 1 1
3 6422 1 1 113 ARG HH22 H 21.468 5.859 -8.242 1.00 . A A . 148 ARG HH22 1 1
3 6423 1 1 113 ARG N N 19.422 4.402 -2.312 1.00 . A A . 148 ARG N 1 1
3 6424 1 1 113 ARG NE N 19.517 6.008 -5.698 1.00 . A A . 148 ARG NE 1 1
3 6425 1 1 113 ARG NH1 N 19.561 4.456 -7.416 1.00 . A A . 148 ARG NH1 1 1
3 6426 1 1 113 ARG NH2 N 21.067 6.198 -7.391 1.00 . A A . 148 ARG NH2 1 1
3 6427 1 1 113 ARG O O 16.612 5.382 -1.450 1.00 . A A . 148 ARG O 1 1
3 6428 1 1 114 LEU C C 15.905 5.431 1.672 1.00 . A A . 149 LEU C 1 1
3 6429 1 1 114 LEU CA C 16.949 4.440 1.160 1.00 . A A . 149 LEU CA 1 1
3 6430 1 1 114 LEU CB C 17.570 3.638 2.311 1.00 . A A . 149 LEU CB 1 1
3 6431 1 1 114 LEU CD1 C 15.670 1.970 2.192 1.00 . A A . 149 LEU CD1 1 1
3 6432 1 1 114 LEU CD2 C 17.340 1.846 4.058 1.00 . A A . 149 LEU CD2 1 1
3 6433 1 1 114 LEU CG C 16.585 2.774 3.121 1.00 . A A . 149 LEU CG 1 1
3 6434 1 1 114 LEU H H 18.874 5.121 0.650 1.00 . A A . 149 LEU H 1 1
3 6435 1 1 114 LEU HA H 16.413 3.732 0.546 1.00 . A A . 149 LEU HA 1 1
3 6436 1 1 114 LEU HB2 H 18.329 2.989 1.899 1.00 . A A . 149 LEU HB2 1 1
3 6437 1 1 114 LEU HB3 H 18.044 4.332 2.989 1.00 . A A . 149 LEU HB3 1 1
3 6438 1 1 114 LEU HD11 H 15.105 2.647 1.568 1.00 . A A . 149 LEU HD11 1 1
3 6439 1 1 114 LEU HD12 H 16.269 1.322 1.570 1.00 . A A . 149 LEU HD12 1 1
3 6440 1 1 114 LEU HD13 H 14.990 1.374 2.783 1.00 . A A . 149 LEU HD13 1 1
3 6441 1 1 114 LEU HD21 H 17.937 2.432 4.741 1.00 . A A . 149 LEU HD21 1 1
3 6442 1 1 114 LEU HD22 H 16.636 1.248 4.618 1.00 . A A . 149 LEU HD22 1 1
3 6443 1 1 114 LEU HD23 H 17.984 1.198 3.482 1.00 . A A . 149 LEU HD23 1 1
3 6444 1 1 114 LEU HG H 15.962 3.421 3.721 1.00 . A A . 149 LEU HG 1 1
3 6445 1 1 114 LEU N N 17.970 4.999 0.291 1.00 . A A . 149 LEU N 1 1
3 6446 1 1 114 LEU O O 14.921 5.019 2.294 1.00 . A A . 149 LEU O 1 1
3 6447 1 1 115 TYR C C 14.602 8.502 0.837 1.00 . A A . 150 TYR C 1 1
3 6448 1 1 115 TYR CA C 15.090 7.631 1.971 1.00 . A A . 150 TYR CA 1 1
3 6449 1 1 115 TYR CB C 15.682 8.475 3.118 1.00 . A A . 150 TYR CB 1 1
3 6450 1 1 115 TYR CD1 C 17.857 9.521 2.342 1.00 . A A . 150 TYR CD1 1 1
3 6451 1 1 115 TYR CD2 C 17.962 7.723 3.901 1.00 . A A . 150 TYR CD2 1 1
3 6452 1 1 115 TYR CE1 C 19.235 9.612 2.353 1.00 . A A . 150 TYR CE1 1 1
3 6453 1 1 115 TYR CE2 C 19.336 7.808 3.916 1.00 . A A . 150 TYR CE2 1 1
3 6454 1 1 115 TYR CG C 17.196 8.575 3.116 1.00 . A A . 150 TYR CG 1 1
3 6455 1 1 115 TYR CZ C 19.969 8.751 3.142 1.00 . A A . 150 TYR CZ 1 1
3 6456 1 1 115 TYR H H 16.799 7.036 0.877 1.00 . A A . 150 TYR H 1 1
3 6457 1 1 115 TYR HA H 14.257 7.054 2.347 1.00 . A A . 150 TYR HA 1 1
3 6458 1 1 115 TYR HB2 H 15.289 9.478 3.052 1.00 . A A . 150 TYR HB2 1 1
3 6459 1 1 115 TYR HB3 H 15.381 8.042 4.061 1.00 . A A . 150 TYR HB3 1 1
3 6460 1 1 115 TYR HD1 H 17.278 10.193 1.725 1.00 . A A . 150 TYR HD1 1 1
3 6461 1 1 115 TYR HD2 H 17.464 6.982 4.508 1.00 . A A . 150 TYR HD2 1 1
3 6462 1 1 115 TYR HE1 H 19.732 10.354 1.745 1.00 . A A . 150 TYR HE1 1 1
3 6463 1 1 115 TYR HE2 H 19.911 7.134 4.533 1.00 . A A . 150 TYR HE2 1 1
3 6464 1 1 115 TYR HH H 21.721 7.955 3.099 1.00 . A A . 150 TYR HH 1 1
3 6465 1 1 115 TYR N N 16.052 6.713 1.423 1.00 . A A . 150 TYR N 1 1
3 6466 1 1 115 TYR O O 15.344 9.337 0.309 1.00 . A A . 150 TYR O 1 1
3 6467 1 1 115 TYR OH O 21.345 8.836 3.159 1.00 . A A . 150 TYR OH 1 1
3 6468 1 1 116 ALA C C 11.320 9.186 -0.574 1.00 . A A . 151 ALA C 1 1
3 6469 1 1 116 ALA CA C 12.816 8.977 -0.694 1.00 . A A . 151 ALA CA 1 1
3 6470 1 1 116 ALA CB C 13.140 8.165 -1.939 1.00 . A A . 151 ALA CB 1 1
3 6471 1 1 116 ALA H H 12.802 7.672 0.958 1.00 . A A . 151 ALA H 1 1
3 6472 1 1 116 ALA HA H 13.303 9.936 -0.784 1.00 . A A . 151 ALA HA 1 1
3 6473 1 1 116 ALA HB1 H 12.787 8.691 -2.814 1.00 . A A . 151 ALA HB1 1 1
3 6474 1 1 116 ALA HB2 H 14.209 8.025 -2.010 1.00 . A A . 151 ALA HB2 1 1
3 6475 1 1 116 ALA HB3 H 12.654 7.202 -1.877 1.00 . A A . 151 ALA HB3 1 1
3 6476 1 1 116 ALA N N 13.364 8.297 0.455 1.00 . A A . 151 ALA N 1 1
3 6477 1 1 116 ALA O O 10.688 8.715 0.376 1.00 . A A . 151 ALA O 1 1
3 6478 1 1 117 TYR C C 8.850 10.468 -2.999 1.00 . A A . 152 TYR C 1 1
3 6479 1 1 117 TYR CA C 9.325 10.157 -1.579 1.00 . A A . 152 TYR CA 1 1
3 6480 1 1 117 TYR CB C 8.958 11.307 -0.637 1.00 . A A . 152 TYR CB 1 1
3 6481 1 1 117 TYR CD1 C 9.860 13.242 -2.012 1.00 . A A . 152 TYR CD1 1 1
3 6482 1 1 117 TYR CD2 C 10.546 13.054 0.260 1.00 . A A . 152 TYR CD2 1 1
3 6483 1 1 117 TYR CE1 C 10.626 14.381 -2.155 1.00 . A A . 152 TYR CE1 1 1
3 6484 1 1 117 TYR CE2 C 11.316 14.192 0.126 1.00 . A A . 152 TYR CE2 1 1
3 6485 1 1 117 TYR CG C 9.809 12.556 -0.801 1.00 . A A . 152 TYR CG 1 1
3 6486 1 1 117 TYR CZ C 11.352 14.852 -1.082 1.00 . A A . 152 TYR CZ 1 1
3 6487 1 1 117 TYR H H 11.328 10.276 -2.245 1.00 . A A . 152 TYR H 1 1
3 6488 1 1 117 TYR HA H 8.827 9.261 -1.240 1.00 . A A . 152 TYR HA 1 1
3 6489 1 1 117 TYR HB2 H 7.930 11.587 -0.811 1.00 . A A . 152 TYR HB2 1 1
3 6490 1 1 117 TYR HB3 H 9.062 10.968 0.384 1.00 . A A . 152 TYR HB3 1 1
3 6491 1 1 117 TYR HD1 H 9.292 12.868 -2.851 1.00 . A A . 152 TYR HD1 1 1
3 6492 1 1 117 TYR HD2 H 10.517 12.535 1.207 1.00 . A A . 152 TYR HD2 1 1
3 6493 1 1 117 TYR HE1 H 10.652 14.899 -3.102 1.00 . A A . 152 TYR HE1 1 1
3 6494 1 1 117 TYR HE2 H 11.885 14.561 0.967 1.00 . A A . 152 TYR HE2 1 1
3 6495 1 1 117 TYR HH H 12.977 15.848 -0.818 1.00 . A A . 152 TYR HH 1 1
3 6496 1 1 117 TYR N N 10.760 9.904 -1.538 1.00 . A A . 152 TYR N 1 1
3 6497 1 1 117 TYR O O 7.722 10.900 -3.205 1.00 . A A . 152 TYR O 1 1
3 6498 1 1 117 TYR OH O 12.116 15.991 -1.217 1.00 . A A . 152 TYR OH 1 1
3 6499 1 1 118 GLU C C 8.533 9.411 -5.942 1.00 . A A . 153 GLU C 1 1
3 6500 1 1 118 GLU CA C 9.362 10.539 -5.354 1.00 . A A . 153 GLU CA 1 1
3 6501 1 1 118 GLU CB C 10.615 10.727 -6.204 1.00 . A A . 153 GLU CB 1 1
3 6502 1 1 118 GLU CD C 12.520 12.198 -6.881 1.00 . A A . 153 GLU CD 1 1
3 6503 1 1 118 GLU CG C 11.404 11.978 -5.890 1.00 . A A . 153 GLU CG 1 1
3 6504 1 1 118 GLU H H 10.603 9.912 -3.761 1.00 . A A . 153 GLU H 1 1
3 6505 1 1 118 GLU HA H 8.783 11.449 -5.374 1.00 . A A . 153 GLU HA 1 1
3 6506 1 1 118 GLU HB2 H 11.264 9.877 -6.056 1.00 . A A . 153 GLU HB2 1 1
3 6507 1 1 118 GLU HB3 H 10.324 10.765 -7.244 1.00 . A A . 153 GLU HB3 1 1
3 6508 1 1 118 GLU HG2 H 10.739 12.829 -5.920 1.00 . A A . 153 GLU HG2 1 1
3 6509 1 1 118 GLU HG3 H 11.830 11.885 -4.902 1.00 . A A . 153 GLU HG3 1 1
3 6510 1 1 118 GLU N N 9.712 10.260 -3.972 1.00 . A A . 153 GLU N 1 1
3 6511 1 1 118 GLU O O 8.668 8.264 -5.527 1.00 . A A . 153 GLU O 1 1
3 6512 1 1 118 GLU OE1 O 13.630 11.674 -6.658 1.00 . A A . 153 GLU OE1 1 1
3 6513 1 1 118 GLU OE2 O 12.286 12.885 -7.902 1.00 . A A . 153 GLU OE2 1 1
3 6514 1 1 119 PRO C C 7.757 7.643 -8.281 1.00 . A A . 154 PRO C 1 1
3 6515 1 1 119 PRO CA C 6.865 8.703 -7.629 1.00 . A A . 154 PRO CA 1 1
3 6516 1 1 119 PRO CB C 6.126 9.507 -8.708 1.00 . A A . 154 PRO CB 1 1
3 6517 1 1 119 PRO CD C 7.379 11.082 -7.427 1.00 . A A . 154 PRO CD 1 1
3 6518 1 1 119 PRO CG C 6.102 10.905 -8.193 1.00 . A A . 154 PRO CG 1 1
3 6519 1 1 119 PRO HA H 6.154 8.228 -6.969 1.00 . A A . 154 PRO HA 1 1
3 6520 1 1 119 PRO HB2 H 6.664 9.439 -9.642 1.00 . A A . 154 PRO HB2 1 1
3 6521 1 1 119 PRO HB3 H 5.127 9.116 -8.832 1.00 . A A . 154 PRO HB3 1 1
3 6522 1 1 119 PRO HD2 H 8.166 11.429 -8.080 1.00 . A A . 154 PRO HD2 1 1
3 6523 1 1 119 PRO HD3 H 7.236 11.769 -6.606 1.00 . A A . 154 PRO HD3 1 1
3 6524 1 1 119 PRO HG2 H 6.060 11.600 -9.019 1.00 . A A . 154 PRO HG2 1 1
3 6525 1 1 119 PRO HG3 H 5.252 11.042 -7.541 1.00 . A A . 154 PRO HG3 1 1
3 6526 1 1 119 PRO N N 7.665 9.721 -6.931 1.00 . A A . 154 PRO N 1 1
3 6527 1 1 119 PRO O O 7.324 6.521 -8.543 1.00 . A A . 154 PRO O 1 1
3 6528 1 1 120 ALA C C 10.437 6.063 -8.138 1.00 . A A . 155 ALA C 1 1
3 6529 1 1 120 ALA CA C 9.985 7.124 -9.135 1.00 . A A . 155 ALA CA 1 1
3 6530 1 1 120 ALA CB C 11.180 7.911 -9.639 1.00 . A A . 155 ALA CB 1 1
3 6531 1 1 120 ALA H H 9.277 8.939 -8.335 1.00 . A A . 155 ALA H 1 1
3 6532 1 1 120 ALA HA H 9.523 6.636 -9.981 1.00 . A A . 155 ALA HA 1 1
3 6533 1 1 120 ALA HB1 H 10.847 8.659 -10.344 1.00 . A A . 155 ALA HB1 1 1
3 6534 1 1 120 ALA HB2 H 11.670 8.394 -8.807 1.00 . A A . 155 ALA HB2 1 1
3 6535 1 1 120 ALA HB3 H 11.873 7.241 -10.125 1.00 . A A . 155 ALA HB3 1 1
3 6536 1 1 120 ALA N N 9.007 8.021 -8.546 1.00 . A A . 155 ALA N 1 1
3 6537 1 1 120 ALA O O 10.850 4.974 -8.529 1.00 . A A . 155 ALA O 1 1
3 6538 1 1 121 ASP C C 9.695 4.328 -5.594 1.00 . A A . 156 ASP C 1 1
3 6539 1 1 121 ASP CA C 10.731 5.442 -5.766 1.00 . A A . 156 ASP CA 1 1
3 6540 1 1 121 ASP CB C 10.931 6.195 -4.445 1.00 . A A . 156 ASP CB 1 1
3 6541 1 1 121 ASP CG C 11.696 5.368 -3.424 1.00 . A A . 156 ASP CG 1 1
3 6542 1 1 121 ASP H H 9.946 7.240 -6.596 1.00 . A A . 156 ASP H 1 1
3 6543 1 1 121 ASP HA H 11.670 4.996 -6.062 1.00 . A A . 156 ASP HA 1 1
3 6544 1 1 121 ASP HB2 H 11.485 7.103 -4.634 1.00 . A A . 156 ASP HB2 1 1
3 6545 1 1 121 ASP HB3 H 9.966 6.445 -4.030 1.00 . A A . 156 ASP HB3 1 1
3 6546 1 1 121 ASP N N 10.318 6.369 -6.842 1.00 . A A . 156 ASP N 1 1
3 6547 1 1 121 ASP O O 9.616 3.673 -4.557 1.00 . A A . 156 ASP O 1 1
3 6548 1 1 121 ASP OD1 O 12.894 5.122 -3.650 1.00 . A A . 156 ASP OD1 1 1
3 6549 1 1 121 ASP OD2 O 11.105 4.980 -2.392 1.00 . A A . 156 ASP OD2 1 1
3 6550 1 1 122 THR C C 8.339 1.717 -6.441 1.00 . A A . 157 THR C 1 1
3 6551 1 1 122 THR CA C 7.850 3.155 -6.611 1.00 . A A . 157 THR CA 1 1
3 6552 1 1 122 THR CB C 6.933 3.273 -7.856 1.00 . A A . 157 THR CB 1 1
3 6553 1 1 122 THR CG2 C 7.724 3.169 -9.152 1.00 . A A . 157 THR CG2 1 1
3 6554 1 1 122 THR H H 9.132 4.559 -7.481 1.00 . A A . 157 THR H 1 1
3 6555 1 1 122 THR HA H 7.253 3.405 -5.745 1.00 . A A . 157 THR HA 1 1
3 6556 1 1 122 THR HB H 6.449 4.239 -7.829 1.00 . A A . 157 THR HB 1 1
3 6557 1 1 122 THR HG1 H 5.513 2.233 -6.959 1.00 . A A . 157 THR HG1 1 1
3 6558 1 1 122 THR HG21 H 8.455 3.963 -9.193 1.00 . A A . 157 THR HG21 1 1
3 6559 1 1 122 THR HG22 H 8.227 2.214 -9.191 1.00 . A A . 157 THR HG22 1 1
3 6560 1 1 122 THR HG23 H 7.051 3.256 -9.992 1.00 . A A . 157 THR HG23 1 1
3 6561 1 1 122 THR N N 8.943 4.089 -6.646 1.00 . A A . 157 THR N 1 1
3 6562 1 1 122 THR O O 7.566 0.846 -6.059 1.00 . A A . 157 THR O 1 1
3 6563 1 1 122 THR OG1 O 5.923 2.254 -7.827 1.00 . A A . 157 THR OG1 1 1
3 6564 1 1 123 ALA C C 10.488 -0.182 -5.127 1.00 . A A . 158 ALA C 1 1
3 6565 1 1 123 ALA CA C 10.166 0.116 -6.587 1.00 . A A . 158 ALA CA 1 1
3 6566 1 1 123 ALA CB C 11.406 -0.041 -7.452 1.00 . A A . 158 ALA CB 1 1
3 6567 1 1 123 ALA H H 10.216 2.193 -6.996 1.00 . A A . 158 ALA H 1 1
3 6568 1 1 123 ALA HA H 9.416 -0.581 -6.934 1.00 . A A . 158 ALA HA 1 1
3 6569 1 1 123 ALA HB1 H 11.773 -1.054 -7.374 1.00 . A A . 158 ALA HB1 1 1
3 6570 1 1 123 ALA HB2 H 11.157 0.174 -8.481 1.00 . A A . 158 ALA HB2 1 1
3 6571 1 1 123 ALA HB3 H 12.169 0.645 -7.115 1.00 . A A . 158 ALA HB3 1 1
3 6572 1 1 123 ALA N N 9.628 1.462 -6.711 1.00 . A A . 158 ALA N 1 1
3 6573 1 1 123 ALA O O 10.099 -1.215 -4.602 1.00 . A A . 158 ALA O 1 1
3 6574 1 1 124 LEU C C 10.230 0.597 -2.277 1.00 . A A . 159 LEU C 1 1
3 6575 1 1 124 LEU CA C 11.534 0.615 -3.069 1.00 . A A . 159 LEU CA 1 1
3 6576 1 1 124 LEU CB C 12.432 1.797 -2.650 1.00 . A A . 159 LEU CB 1 1
3 6577 1 1 124 LEU CD1 C 14.271 2.670 -1.201 1.00 . A A . 159 LEU CD1 1 1
3 6578 1 1 124 LEU CD2 C 12.117 2.026 -0.161 1.00 . A A . 159 LEU CD2 1 1
3 6579 1 1 124 LEU CG C 13.103 1.708 -1.270 1.00 . A A . 159 LEU CG 1 1
3 6580 1 1 124 LEU H H 11.567 1.493 -4.991 1.00 . A A . 159 LEU H 1 1
3 6581 1 1 124 LEU HA H 12.061 -0.314 -2.908 1.00 . A A . 159 LEU HA 1 1
3 6582 1 1 124 LEU HB2 H 13.211 1.900 -3.390 1.00 . A A . 159 LEU HB2 1 1
3 6583 1 1 124 LEU HB3 H 11.830 2.694 -2.670 1.00 . A A . 159 LEU HB3 1 1
3 6584 1 1 124 LEU HD11 H 14.992 2.417 -1.964 1.00 . A A . 159 LEU HD11 1 1
3 6585 1 1 124 LEU HD12 H 13.917 3.678 -1.361 1.00 . A A . 159 LEU HD12 1 1
3 6586 1 1 124 LEU HD13 H 14.737 2.602 -0.229 1.00 . A A . 159 LEU HD13 1 1
3 6587 1 1 124 LEU HD21 H 12.615 1.956 0.795 1.00 . A A . 159 LEU HD21 1 1
3 6588 1 1 124 LEU HD22 H 11.735 3.027 -0.295 1.00 . A A . 159 LEU HD22 1 1
3 6589 1 1 124 LEU HD23 H 11.299 1.321 -0.193 1.00 . A A . 159 LEU HD23 1 1
3 6590 1 1 124 LEU HG H 13.478 0.707 -1.117 1.00 . A A . 159 LEU HG 1 1
3 6591 1 1 124 LEU N N 11.223 0.725 -4.489 1.00 . A A . 159 LEU N 1 1
3 6592 1 1 124 LEU O O 10.030 -0.246 -1.413 1.00 . A A . 159 LEU O 1 1
3 6593 1 1 125 LEU C C 7.349 0.231 -2.129 1.00 . A A . 160 LEU C 1 1
3 6594 1 1 125 LEU CA C 8.020 1.599 -2.002 1.00 . A A . 160 LEU CA 1 1
3 6595 1 1 125 LEU CB C 7.166 2.681 -2.693 1.00 . A A . 160 LEU CB 1 1
3 6596 1 1 125 LEU CD1 C 5.249 4.279 -2.539 1.00 . A A . 160 LEU CD1 1 1
3 6597 1 1 125 LEU CD2 C 4.763 1.859 -2.554 1.00 . A A . 160 LEU CD2 1 1
3 6598 1 1 125 LEU CG C 5.755 2.929 -2.105 1.00 . A A . 160 LEU CG 1 1
3 6599 1 1 125 LEU H H 9.618 2.235 -3.239 1.00 . A A . 160 LEU H 1 1
3 6600 1 1 125 LEU HA H 8.126 1.843 -0.955 1.00 . A A . 160 LEU HA 1 1
3 6601 1 1 125 LEU HB2 H 7.712 3.612 -2.653 1.00 . A A . 160 LEU HB2 1 1
3 6602 1 1 125 LEU HB3 H 7.050 2.402 -3.730 1.00 . A A . 160 LEU HB3 1 1
3 6603 1 1 125 LEU HD11 H 5.922 5.046 -2.186 1.00 . A A . 160 LEU HD11 1 1
3 6604 1 1 125 LEU HD12 H 5.197 4.315 -3.617 1.00 . A A . 160 LEU HD12 1 1
3 6605 1 1 125 LEU HD13 H 4.265 4.444 -2.125 1.00 . A A . 160 LEU HD13 1 1
3 6606 1 1 125 LEU HD21 H 4.754 1.807 -3.633 1.00 . A A . 160 LEU HD21 1 1
3 6607 1 1 125 LEU HD22 H 5.057 0.902 -2.149 1.00 . A A . 160 LEU HD22 1 1
3 6608 1 1 125 LEU HD23 H 3.775 2.112 -2.198 1.00 . A A . 160 LEU HD23 1 1
3 6609 1 1 125 LEU HG H 5.807 2.916 -1.026 1.00 . A A . 160 LEU HG 1 1
3 6610 1 1 125 LEU N N 9.358 1.548 -2.593 1.00 . A A . 160 LEU N 1 1
3 6611 1 1 125 LEU O O 6.724 -0.263 -1.186 1.00 . A A . 160 LEU O 1 1
3 6612 1 1 126 LEU C C 7.570 -2.758 -2.727 1.00 . A A . 161 LEU C 1 1
3 6613 1 1 126 LEU CA C 6.923 -1.666 -3.579 1.00 . A A . 161 LEU CA 1 1
3 6614 1 1 126 LEU CB C 7.063 -1.991 -5.064 1.00 . A A . 161 LEU CB 1 1
3 6615 1 1 126 LEU CD1 C 4.877 -3.210 -5.204 1.00 . A A . 161 LEU CD1 1 1
3 6616 1 1 126 LEU CD2 C 6.574 -3.458 -7.027 1.00 . A A . 161 LEU CD2 1 1
3 6617 1 1 126 LEU CG C 6.364 -3.263 -5.533 1.00 . A A . 161 LEU CG 1 1
3 6618 1 1 126 LEU H H 8.019 0.079 -3.996 1.00 . A A . 161 LEU H 1 1
3 6619 1 1 126 LEU HA H 5.873 -1.617 -3.333 1.00 . A A . 161 LEU HA 1 1
3 6620 1 1 126 LEU HB2 H 6.665 -1.161 -5.629 1.00 . A A . 161 LEU HB2 1 1
3 6621 1 1 126 LEU HB3 H 8.115 -2.083 -5.290 1.00 . A A . 161 LEU HB3 1 1
3 6622 1 1 126 LEU HD11 H 4.401 -4.118 -5.543 1.00 . A A . 161 LEU HD11 1 1
3 6623 1 1 126 LEU HD12 H 4.748 -3.113 -4.136 1.00 . A A . 161 LEU HD12 1 1
3 6624 1 1 126 LEU HD13 H 4.429 -2.361 -5.699 1.00 . A A . 161 LEU HD13 1 1
3 6625 1 1 126 LEU HD21 H 7.631 -3.539 -7.235 1.00 . A A . 161 LEU HD21 1 1
3 6626 1 1 126 LEU HD22 H 6.075 -4.361 -7.346 1.00 . A A . 161 LEU HD22 1 1
3 6627 1 1 126 LEU HD23 H 6.166 -2.613 -7.561 1.00 . A A . 161 LEU HD23 1 1
3 6628 1 1 126 LEU HG H 6.791 -4.112 -5.020 1.00 . A A . 161 LEU HG 1 1
3 6629 1 1 126 LEU N N 7.499 -0.370 -3.297 1.00 . A A . 161 LEU N 1 1
3 6630 1 1 126 LEU O O 6.878 -3.628 -2.205 1.00 . A A . 161 LEU O 1 1
3 6631 1 1 127 ASP C C 9.183 -3.565 -0.316 1.00 . A A . 162 ASP C 1 1
3 6632 1 1 127 ASP CA C 9.625 -3.683 -1.771 1.00 . A A . 162 ASP CA 1 1
3 6633 1 1 127 ASP CB C 11.136 -3.445 -1.894 1.00 . A A . 162 ASP CB 1 1
3 6634 1 1 127 ASP CG C 11.958 -4.537 -1.244 1.00 . A A . 162 ASP CG 1 1
3 6635 1 1 127 ASP H H 9.396 -2.016 -3.059 1.00 . A A . 162 ASP H 1 1
3 6636 1 1 127 ASP HA H 9.390 -4.674 -2.130 1.00 . A A . 162 ASP HA 1 1
3 6637 1 1 127 ASP HB2 H 11.401 -3.398 -2.939 1.00 . A A . 162 ASP HB2 1 1
3 6638 1 1 127 ASP HB3 H 11.384 -2.505 -1.423 1.00 . A A . 162 ASP HB3 1 1
3 6639 1 1 127 ASP N N 8.896 -2.716 -2.597 1.00 . A A . 162 ASP N 1 1
3 6640 1 1 127 ASP O O 9.008 -4.570 0.381 1.00 . A A . 162 ASP O 1 1
3 6641 1 1 127 ASP OD1 O 11.781 -5.717 -1.613 1.00 . A A . 162 ASP OD1 1 1
3 6642 1 1 127 ASP OD2 O 12.813 -4.224 -0.386 1.00 . A A . 162 ASP OD2 1 1
3 6643 1 1 128 ASN C C 7.116 -2.687 1.633 1.00 . A A . 163 ASN C 1 1
3 6644 1 1 128 ASN CA C 8.478 -2.051 1.467 1.00 . A A . 163 ASN CA 1 1
3 6645 1 1 128 ASN CB C 8.359 -0.544 1.699 1.00 . A A . 163 ASN CB 1 1
3 6646 1 1 128 ASN CG C 9.689 0.141 1.919 1.00 . A A . 163 ASN CG 1 1
3 6647 1 1 128 ASN H H 9.191 -1.577 -0.463 1.00 . A A . 163 ASN H 1 1
3 6648 1 1 128 ASN HA H 9.161 -2.474 2.188 1.00 . A A . 163 ASN HA 1 1
3 6649 1 1 128 ASN HB2 H 7.888 -0.094 0.839 1.00 . A A . 163 ASN HB2 1 1
3 6650 1 1 128 ASN HB3 H 7.741 -0.372 2.568 1.00 . A A . 163 ASN HB3 1 1
3 6651 1 1 128 ASN HD21 H 8.789 1.582 2.935 1.00 . A A . 163 ASN HD21 1 1
3 6652 1 1 128 ASN HD22 H 10.502 1.732 2.770 1.00 . A A . 163 ASN HD22 1 1
3 6653 1 1 128 ASN N N 8.990 -2.327 0.128 1.00 . A A . 163 ASN N 1 1
3 6654 1 1 128 ASN ND2 N 9.657 1.263 2.610 1.00 . A A . 163 ASN ND2 1 1
3 6655 1 1 128 ASN O O 6.817 -3.283 2.660 1.00 . A A . 163 ASN O 1 1
3 6656 1 1 128 ASN OD1 O 10.728 -0.326 1.471 1.00 . A A . 163 ASN OD1 1 1
3 6657 1 1 129 MET C C 5.010 -4.633 0.753 1.00 . A A . 164 MET C 1 1
3 6658 1 1 129 MET CA C 4.957 -3.122 0.567 1.00 . A A . 164 MET CA 1 1
3 6659 1 1 129 MET CB C 4.285 -2.783 -0.765 1.00 . A A . 164 MET CB 1 1
3 6660 1 1 129 MET CE C 2.022 -1.369 -2.478 1.00 . A A . 164 MET CE 1 1
3 6661 1 1 129 MET CG C 2.975 -3.502 -1.013 1.00 . A A . 164 MET CG 1 1
3 6662 1 1 129 MET H H 6.606 -2.037 -0.178 1.00 . A A . 164 MET H 1 1
3 6663 1 1 129 MET HA H 4.386 -2.687 1.373 1.00 . A A . 164 MET HA 1 1
3 6664 1 1 129 MET HB2 H 4.092 -1.721 -0.793 1.00 . A A . 164 MET HB2 1 1
3 6665 1 1 129 MET HB3 H 4.961 -3.033 -1.567 1.00 . A A . 164 MET HB3 1 1
3 6666 1 1 129 MET HE1 H 2.960 -0.875 -2.273 1.00 . A A . 164 MET HE1 1 1
3 6667 1 1 129 MET HE2 H 1.606 -0.984 -3.397 1.00 . A A . 164 MET HE2 1 1
3 6668 1 1 129 MET HE3 H 1.333 -1.185 -1.667 1.00 . A A . 164 MET HE3 1 1
3 6669 1 1 129 MET HG2 H 3.142 -4.567 -0.941 1.00 . A A . 164 MET HG2 1 1
3 6670 1 1 129 MET HG3 H 2.262 -3.197 -0.261 1.00 . A A . 164 MET HG3 1 1
3 6671 1 1 129 MET N N 6.297 -2.548 0.599 1.00 . A A . 164 MET N 1 1
3 6672 1 1 129 MET O O 4.136 -5.224 1.395 1.00 . A A . 164 MET O 1 1
3 6673 1 1 129 MET SD S 2.298 -3.129 -2.639 1.00 . A A . 164 MET SD 1 1
3 6674 1 1 130 LYS C C 6.472 -7.066 1.757 1.00 . A A . 165 LYS C 1 1
3 6675 1 1 130 LYS CA C 6.216 -6.684 0.310 1.00 . A A . 165 LYS CA 1 1
3 6676 1 1 130 LYS CB C 7.394 -7.161 -0.555 1.00 . A A . 165 LYS CB 1 1
3 6677 1 1 130 LYS CD C 6.215 -7.441 -2.768 1.00 . A A . 165 LYS CD 1 1
3 6678 1 1 130 LYS CE C 6.215 -7.037 -4.235 1.00 . A A . 165 LYS CE 1 1
3 6679 1 1 130 LYS CG C 7.331 -6.738 -2.015 1.00 . A A . 165 LYS CG 1 1
3 6680 1 1 130 LYS H H 6.712 -4.722 -0.281 1.00 . A A . 165 LYS H 1 1
3 6681 1 1 130 LYS HA H 5.308 -7.159 -0.028 1.00 . A A . 165 LYS HA 1 1
3 6682 1 1 130 LYS HB2 H 8.309 -6.770 -0.135 1.00 . A A . 165 LYS HB2 1 1
3 6683 1 1 130 LYS HB3 H 7.430 -8.240 -0.520 1.00 . A A . 165 LYS HB3 1 1
3 6684 1 1 130 LYS HD2 H 6.359 -8.509 -2.696 1.00 . A A . 165 LYS HD2 1 1
3 6685 1 1 130 LYS HD3 H 5.267 -7.170 -2.327 1.00 . A A . 165 LYS HD3 1 1
3 6686 1 1 130 LYS HE2 H 5.983 -5.985 -4.305 1.00 . A A . 165 LYS HE2 1 1
3 6687 1 1 130 LYS HE3 H 7.199 -7.214 -4.643 1.00 . A A . 165 LYS HE3 1 1
3 6688 1 1 130 LYS HG2 H 7.164 -5.676 -2.061 1.00 . A A . 165 LYS HG2 1 1
3 6689 1 1 130 LYS HG3 H 8.274 -6.974 -2.486 1.00 . A A . 165 LYS HG3 1 1
3 6690 1 1 130 LYS HZ1 H 5.167 -8.779 -4.676 1.00 . A A . 165 LYS HZ1 1 1
3 6691 1 1 130 LYS HZ2 H 4.283 -7.360 -4.939 1.00 . A A . 165 LYS HZ2 1 1
3 6692 1 1 130 LYS HZ3 H 5.498 -7.817 -6.025 1.00 . A A . 165 LYS HZ3 1 1
3 6693 1 1 130 LYS N N 6.045 -5.249 0.206 1.00 . A A . 165 LYS N 1 1
3 6694 1 1 130 LYS NZ N 5.222 -7.800 -5.023 1.00 . A A . 165 LYS NZ 1 1
3 6695 1 1 130 LYS O O 5.803 -7.919 2.304 1.00 . A A . 165 LYS O 1 1
3 6696 1 1 131 LYS C C 6.715 -6.262 4.740 1.00 . A A . 166 LYS C 1 1
3 6697 1 1 131 LYS CA C 7.792 -6.715 3.743 1.00 . A A . 166 LYS CA 1 1
3 6698 1 1 131 LYS CB C 9.148 -6.081 4.095 1.00 . A A . 166 LYS CB 1 1
3 6699 1 1 131 LYS CD C 9.737 -7.871 5.769 1.00 . A A . 166 LYS CD 1 1
3 6700 1 1 131 LYS CE C 9.984 -8.163 7.240 1.00 . A A . 166 LYS CE 1 1
3 6701 1 1 131 LYS CG C 9.613 -6.372 5.515 1.00 . A A . 166 LYS CG 1 1
3 6702 1 1 131 LYS H H 7.903 -5.692 1.898 1.00 . A A . 166 LYS H 1 1
3 6703 1 1 131 LYS HA H 7.889 -7.788 3.815 1.00 . A A . 166 LYS HA 1 1
3 6704 1 1 131 LYS HB2 H 9.895 -6.457 3.412 1.00 . A A . 166 LYS HB2 1 1
3 6705 1 1 131 LYS HB3 H 9.072 -5.010 3.977 1.00 . A A . 166 LYS HB3 1 1
3 6706 1 1 131 LYS HD2 H 8.822 -8.356 5.464 1.00 . A A . 166 LYS HD2 1 1
3 6707 1 1 131 LYS HD3 H 10.563 -8.258 5.190 1.00 . A A . 166 LYS HD3 1 1
3 6708 1 1 131 LYS HE2 H 10.126 -9.226 7.363 1.00 . A A . 166 LYS HE2 1 1
3 6709 1 1 131 LYS HE3 H 10.879 -7.644 7.551 1.00 . A A . 166 LYS HE3 1 1
3 6710 1 1 131 LYS HG2 H 10.577 -5.911 5.669 1.00 . A A . 166 LYS HG2 1 1
3 6711 1 1 131 LYS HG3 H 8.898 -5.956 6.209 1.00 . A A . 166 LYS HG3 1 1
3 6712 1 1 131 LYS HZ1 H 8.840 -8.269 8.980 1.00 . A A . 166 LYS HZ1 1 1
3 6713 1 1 131 LYS HZ2 H 8.938 -6.716 8.321 1.00 . A A . 166 LYS HZ2 1 1
3 6714 1 1 131 LYS HZ3 H 7.948 -7.880 7.599 1.00 . A A . 166 LYS HZ3 1 1
3 6715 1 1 131 LYS N N 7.428 -6.406 2.373 1.00 . A A . 166 LYS N 1 1
3 6716 1 1 131 LYS NZ N 8.849 -7.726 8.095 1.00 . A A . 166 LYS NZ 1 1
3 6717 1 1 131 LYS O O 6.583 -6.835 5.823 1.00 . A A . 166 LYS O 1 1
3 6718 1 1 132 ALA C C 3.718 -5.594 5.380 1.00 . A A . 167 ALA C 1 1
3 6719 1 1 132 ALA CA C 4.932 -4.697 5.255 1.00 . A A . 167 ALA CA 1 1
3 6720 1 1 132 ALA CB C 4.489 -3.339 4.742 1.00 . A A . 167 ALA CB 1 1
3 6721 1 1 132 ALA H H 6.066 -4.867 3.480 1.00 . A A . 167 ALA H 1 1
3 6722 1 1 132 ALA HA H 5.371 -4.558 6.231 1.00 . A A . 167 ALA HA 1 1
3 6723 1 1 132 ALA HB1 H 3.784 -2.905 5.435 1.00 . A A . 167 ALA HB1 1 1
3 6724 1 1 132 ALA HB2 H 5.348 -2.691 4.649 1.00 . A A . 167 ALA HB2 1 1
3 6725 1 1 132 ALA HB3 H 4.020 -3.455 3.776 1.00 . A A . 167 ALA HB3 1 1
3 6726 1 1 132 ALA N N 5.950 -5.251 4.373 1.00 . A A . 167 ALA N 1 1
3 6727 1 1 132 ALA O O 3.196 -5.801 6.478 1.00 . A A . 167 ALA O 1 1
3 6728 1 1 133 LEU C C 2.209 -8.345 3.851 1.00 . A A . 168 LEU C 1 1
3 6729 1 1 133 LEU CA C 2.025 -6.878 4.249 1.00 . A A . 168 LEU CA 1 1
3 6730 1 1 133 LEU CB C 1.057 -6.198 3.280 1.00 . A A . 168 LEU CB 1 1
3 6731 1 1 133 LEU CD1 C -0.002 -4.095 2.399 1.00 . A A . 168 LEU CD1 1 1
3 6732 1 1 133 LEU CD2 C 0.258 -4.417 4.861 1.00 . A A . 168 LEU CD2 1 1
3 6733 1 1 133 LEU CG C 0.863 -4.690 3.494 1.00 . A A . 168 LEU CG 1 1
3 6734 1 1 133 LEU H H 3.794 -6.033 3.439 1.00 . A A . 168 LEU H 1 1
3 6735 1 1 133 LEU HA H 1.604 -6.838 5.241 1.00 . A A . 168 LEU HA 1 1
3 6736 1 1 133 LEU HB2 H 1.420 -6.354 2.274 1.00 . A A . 168 LEU HB2 1 1
3 6737 1 1 133 LEU HB3 H 0.096 -6.677 3.374 1.00 . A A . 168 LEU HB3 1 1
3 6738 1 1 133 LEU HD11 H -0.123 -3.036 2.572 1.00 . A A . 168 LEU HD11 1 1
3 6739 1 1 133 LEU HD12 H 0.472 -4.252 1.441 1.00 . A A . 168 LEU HD12 1 1
3 6740 1 1 133 LEU HD13 H -0.970 -4.574 2.405 1.00 . A A . 168 LEU HD13 1 1
3 6741 1 1 133 LEU HD21 H -0.702 -4.907 4.934 1.00 . A A . 168 LEU HD21 1 1
3 6742 1 1 133 LEU HD22 H 0.916 -4.797 5.628 1.00 . A A . 168 LEU HD22 1 1
3 6743 1 1 133 LEU HD23 H 0.130 -3.353 4.992 1.00 . A A . 168 LEU HD23 1 1
3 6744 1 1 133 LEU HG H 1.827 -4.204 3.454 1.00 . A A . 168 LEU HG 1 1
3 6745 1 1 133 LEU N N 3.277 -6.133 4.265 1.00 . A A . 168 LEU N 1 1
3 6746 1 1 133 LEU O O 1.473 -9.217 4.314 1.00 . A A . 168 LEU O 1 1
3 6747 1 1 134 LYS C C 4.292 -10.782 3.471 1.00 . A A . 169 LYS C 1 1
3 6748 1 1 134 LYS CA C 3.400 -9.978 2.537 1.00 . A A . 169 LYS CA 1 1
3 6749 1 1 134 LYS CB C 3.962 -9.987 1.111 1.00 . A A . 169 LYS CB 1 1
3 6750 1 1 134 LYS CD C 1.661 -9.763 0.069 1.00 . A A . 169 LYS CD 1 1
3 6751 1 1 134 LYS CE C 1.603 -11.243 -0.286 1.00 . A A . 169 LYS CE 1 1
3 6752 1 1 134 LYS CG C 3.098 -9.241 0.095 1.00 . A A . 169 LYS CG 1 1
3 6753 1 1 134 LYS H H 3.760 -7.894 2.686 1.00 . A A . 169 LYS H 1 1
3 6754 1 1 134 LYS HA H 2.433 -10.458 2.515 1.00 . A A . 169 LYS HA 1 1
3 6755 1 1 134 LYS HB2 H 4.940 -9.530 1.121 1.00 . A A . 169 LYS HB2 1 1
3 6756 1 1 134 LYS HB3 H 4.059 -11.012 0.783 1.00 . A A . 169 LYS HB3 1 1
3 6757 1 1 134 LYS HD2 H 1.220 -9.621 1.044 1.00 . A A . 169 LYS HD2 1 1
3 6758 1 1 134 LYS HD3 H 1.100 -9.204 -0.665 1.00 . A A . 169 LYS HD3 1 1
3 6759 1 1 134 LYS HE2 H 2.188 -11.796 0.434 1.00 . A A . 169 LYS HE2 1 1
3 6760 1 1 134 LYS HE3 H 0.575 -11.570 -0.240 1.00 . A A . 169 LYS HE3 1 1
3 6761 1 1 134 LYS HG2 H 3.082 -8.193 0.354 1.00 . A A . 169 LYS HG2 1 1
3 6762 1 1 134 LYS HG3 H 3.532 -9.362 -0.887 1.00 . A A . 169 LYS HG3 1 1
3 6763 1 1 134 LYS HZ1 H 1.580 -10.992 -2.355 1.00 . A A . 169 LYS HZ1 1 1
3 6764 1 1 134 LYS HZ2 H 3.128 -11.209 -1.707 1.00 . A A . 169 LYS HZ2 1 1
3 6765 1 1 134 LYS HZ3 H 2.081 -12.529 -1.856 1.00 . A A . 169 LYS HZ3 1 1
3 6766 1 1 134 LYS N N 3.179 -8.616 3.005 1.00 . A A . 169 LYS N 1 1
3 6767 1 1 134 LYS NZ N 2.135 -11.512 -1.645 1.00 . A A . 169 LYS NZ 1 1
3 6768 1 1 134 LYS O O 5.518 -10.657 3.449 1.00 . A A . 169 LYS O 1 1
3 6769 1 1 135 LEU C C 4.905 -13.686 4.405 1.00 . A A . 170 LEU C 1 1
3 6770 1 1 135 LEU CA C 4.391 -12.483 5.188 1.00 . A A . 170 LEU CA 1 1
3 6771 1 1 135 LEU CB C 3.489 -12.945 6.340 1.00 . A A . 170 LEU CB 1 1
3 6772 1 1 135 LEU CD1 C 1.978 -12.422 8.270 1.00 . A A . 170 LEU CD1 1 1
3 6773 1 1 135 LEU CD2 C 3.982 -10.991 7.839 1.00 . A A . 170 LEU CD2 1 1
3 6774 1 1 135 LEU CG C 2.886 -11.833 7.202 1.00 . A A . 170 LEU CG 1 1
3 6775 1 1 135 LEU H H 2.685 -11.618 4.300 1.00 . A A . 170 LEU H 1 1
3 6776 1 1 135 LEU HA H 5.232 -11.937 5.589 1.00 . A A . 170 LEU HA 1 1
3 6777 1 1 135 LEU HB2 H 2.678 -13.522 5.921 1.00 . A A . 170 LEU HB2 1 1
3 6778 1 1 135 LEU HB3 H 4.069 -13.590 6.983 1.00 . A A . 170 LEU HB3 1 1
3 6779 1 1 135 LEU HD11 H 2.549 -13.086 8.902 1.00 . A A . 170 LEU HD11 1 1
3 6780 1 1 135 LEU HD12 H 1.562 -11.625 8.868 1.00 . A A . 170 LEU HD12 1 1
3 6781 1 1 135 LEU HD13 H 1.178 -12.974 7.798 1.00 . A A . 170 LEU HD13 1 1
3 6782 1 1 135 LEU HD21 H 4.602 -11.618 8.463 1.00 . A A . 170 LEU HD21 1 1
3 6783 1 1 135 LEU HD22 H 4.587 -10.543 7.065 1.00 . A A . 170 LEU HD22 1 1
3 6784 1 1 135 LEU HD23 H 3.535 -10.214 8.441 1.00 . A A . 170 LEU HD23 1 1
3 6785 1 1 135 LEU HG H 2.288 -11.187 6.576 1.00 . A A . 170 LEU HG 1 1
3 6786 1 1 135 LEU N N 3.665 -11.603 4.294 1.00 . A A . 170 LEU N 1 1
3 6787 1 1 135 LEU O O 4.149 -14.620 4.111 1.00 . A A . 170 LEU O 1 1
3 6788 1 1 136 LEU C C 7.040 -15.942 4.093 1.00 . A A . 171 LEU C 1 1
3 6789 1 1 136 LEU CA C 6.789 -14.694 3.250 1.00 . A A . 171 LEU CA 1 1
3 6790 1 1 136 LEU CB C 8.102 -14.202 2.625 1.00 . A A . 171 LEU CB 1 1
3 6791 1 1 136 LEU CD1 C 7.987 -15.583 0.523 1.00 . A A . 171 LEU CD1 1 1
3 6792 1 1 136 LEU CD2 C 10.184 -14.667 1.299 1.00 . A A . 171 LEU CD2 1 1
3 6793 1 1 136 LEU CG C 8.833 -15.217 1.735 1.00 . A A . 171 LEU CG 1 1
3 6794 1 1 136 LEU H H 6.715 -12.863 4.298 1.00 . A A . 171 LEU H 1 1
3 6795 1 1 136 LEU HA H 6.104 -14.950 2.456 1.00 . A A . 171 LEU HA 1 1
3 6796 1 1 136 LEU HB2 H 7.885 -13.327 2.030 1.00 . A A . 171 LEU HB2 1 1
3 6797 1 1 136 LEU HB3 H 8.769 -13.915 3.424 1.00 . A A . 171 LEU HB3 1 1
3 6798 1 1 136 LEU HD11 H 7.785 -14.694 -0.057 1.00 . A A . 171 LEU HD11 1 1
3 6799 1 1 136 LEU HD12 H 8.521 -16.297 -0.087 1.00 . A A . 171 LEU HD12 1 1
3 6800 1 1 136 LEU HD13 H 7.055 -16.017 0.853 1.00 . A A . 171 LEU HD13 1 1
3 6801 1 1 136 LEU HD21 H 10.789 -14.465 2.171 1.00 . A A . 171 LEU HD21 1 1
3 6802 1 1 136 LEU HD22 H 10.684 -15.393 0.675 1.00 . A A . 171 LEU HD22 1 1
3 6803 1 1 136 LEU HD23 H 10.038 -13.753 0.742 1.00 . A A . 171 LEU HD23 1 1
3 6804 1 1 136 LEU HG H 9.008 -16.120 2.302 1.00 . A A . 171 LEU HG 1 1
3 6805 1 1 136 LEU N N 6.173 -13.636 4.035 1.00 . A A . 171 LEU N 1 1
3 6806 1 1 136 LEU O O 6.436 -16.992 3.857 1.00 . A A . 171 LEU O 1 1
3 6807 1 1 137 LYS C C 8.888 -16.487 7.222 1.00 . A A . 172 LYS C 1 1
3 6808 1 1 137 LYS CA C 8.260 -16.958 5.914 1.00 . A A . 172 LYS CA 1 1
3 6809 1 1 137 LYS CB C 9.208 -17.919 5.171 1.00 . A A . 172 LYS CB 1 1
3 6810 1 1 137 LYS CD C 8.095 -20.008 6.062 1.00 . A A . 172 LYS CD 1 1
3 6811 1 1 137 LYS CE C 8.302 -21.508 6.241 1.00 . A A . 172 LYS CE 1 1
3 6812 1 1 137 LYS CG C 9.416 -19.279 5.851 1.00 . A A . 172 LYS CG 1 1
3 6813 1 1 137 LYS H H 8.364 -14.965 5.224 1.00 . A A . 172 LYS H 1 1
3 6814 1 1 137 LYS HA H 7.343 -17.480 6.141 1.00 . A A . 172 LYS HA 1 1
3 6815 1 1 137 LYS HB2 H 8.810 -18.099 4.184 1.00 . A A . 172 LYS HB2 1 1
3 6816 1 1 137 LYS HB3 H 10.173 -17.442 5.074 1.00 . A A . 172 LYS HB3 1 1
3 6817 1 1 137 LYS HD2 H 7.615 -19.614 6.945 1.00 . A A . 172 LYS HD2 1 1
3 6818 1 1 137 LYS HD3 H 7.462 -19.841 5.202 1.00 . A A . 172 LYS HD3 1 1
3 6819 1 1 137 LYS HE2 H 7.350 -21.962 6.472 1.00 . A A . 172 LYS HE2 1 1
3 6820 1 1 137 LYS HE3 H 8.676 -21.917 5.313 1.00 . A A . 172 LYS HE3 1 1
3 6821 1 1 137 LYS HG2 H 10.055 -19.887 5.229 1.00 . A A . 172 LYS HG2 1 1
3 6822 1 1 137 LYS HG3 H 9.888 -19.122 6.810 1.00 . A A . 172 LYS HG3 1 1
3 6823 1 1 137 LYS HZ1 H 10.238 -21.720 6.989 1.00 . A A . 172 LYS HZ1 1 1
3 6824 1 1 137 LYS HZ2 H 9.113 -21.187 8.134 1.00 . A A . 172 LYS HZ2 1 1
3 6825 1 1 137 LYS HZ3 H 9.124 -22.808 7.652 1.00 . A A . 172 LYS HZ3 1 1
3 6826 1 1 137 LYS N N 7.926 -15.828 5.069 1.00 . A A . 172 LYS N 1 1
3 6827 1 1 137 LYS NZ N 9.261 -21.829 7.330 1.00 . A A . 172 LYS NZ 1 1
3 6828 1 1 137 LYS O O 10.093 -16.625 7.434 1.00 . A A . 172 LYS O 1 1
3 6829 1 1 138 THR C C 8.485 -16.623 10.345 1.00 . A A . 173 THR C 1 1
3 6830 1 1 138 THR CA C 8.530 -15.453 9.368 1.00 . A A . 173 THR CA 1 1
3 6831 1 1 138 THR CB C 7.651 -14.304 9.895 1.00 . A A . 173 THR CB 1 1
3 6832 1 1 138 THR CG2 C 8.258 -13.685 11.149 1.00 . A A . 173 THR CG2 1 1
3 6833 1 1 138 THR H H 7.141 -15.759 7.818 1.00 . A A . 173 THR H 1 1
3 6834 1 1 138 THR HA H 9.547 -15.101 9.274 1.00 . A A . 173 THR HA 1 1
3 6835 1 1 138 THR HB H 6.672 -14.694 10.135 1.00 . A A . 173 THR HB 1 1
3 6836 1 1 138 THR HG1 H 7.564 -13.709 8.014 1.00 . A A . 173 THR HG1 1 1
3 6837 1 1 138 THR HG21 H 9.238 -13.294 10.919 1.00 . A A . 173 THR HG21 1 1
3 6838 1 1 138 THR HG22 H 7.624 -12.883 11.498 1.00 . A A . 173 THR HG22 1 1
3 6839 1 1 138 THR HG23 H 8.342 -14.439 11.918 1.00 . A A . 173 THR HG23 1 1
3 6840 1 1 138 THR N N 8.077 -15.899 8.071 1.00 . A A . 173 THR N 1 1
3 6841 1 1 138 THR O O 7.419 -16.973 10.862 1.00 . A A . 173 THR O 1 1
3 6842 1 1 138 THR OG1 O 7.525 -13.297 8.880 1.00 . A A . 173 THR OG1 1 1
3 6843 1 1 139 GLU C C 10.085 -18.025 12.840 1.00 . A A . 174 GLU C 1 1
3 6844 1 1 139 GLU CA C 9.682 -18.406 11.421 1.00 . A A . 174 GLU CA 1 1
3 6845 1 1 139 GLU CB C 10.650 -19.438 10.843 1.00 . A A . 174 GLU CB 1 1
3 6846 1 1 139 GLU CD C 8.982 -21.305 10.990 1.00 . A A . 174 GLU CD 1 1
3 6847 1 1 139 GLU CG C 10.386 -20.853 11.320 1.00 . A A . 174 GLU CG 1 1
3 6848 1 1 139 GLU H H 10.445 -16.906 10.152 1.00 . A A . 174 GLU H 1 1
3 6849 1 1 139 GLU HA H 8.693 -18.838 11.450 1.00 . A A . 174 GLU HA 1 1
3 6850 1 1 139 GLU HB2 H 10.572 -19.424 9.766 1.00 . A A . 174 GLU HB2 1 1
3 6851 1 1 139 GLU HB3 H 11.657 -19.168 11.126 1.00 . A A . 174 GLU HB3 1 1
3 6852 1 1 139 GLU HG2 H 11.088 -21.520 10.842 1.00 . A A . 174 GLU HG2 1 1
3 6853 1 1 139 GLU HG3 H 10.521 -20.892 12.391 1.00 . A A . 174 GLU HG3 1 1
3 6854 1 1 139 GLU N N 9.624 -17.241 10.569 1.00 . A A . 174 GLU N 1 1
3 6855 1 1 139 GLU O O 10.733 -16.995 13.051 1.00 . A A . 174 GLU O 1 1
3 6856 1 1 139 GLU OE1 O 8.069 -21.058 11.796 1.00 . A A . 174 GLU OE1 1 1
3 6857 1 1 139 GLU OE2 O 8.784 -21.898 9.909 1.00 . A A . 174 GLU OE2 1 1
3 6858 1 1 140 LEU C C 9.278 -17.418 15.765 1.00 . A A . 175 LEU C 1 1
3 6859 1 1 140 LEU CA C 9.971 -18.668 15.221 1.00 . A A . 175 LEU CA 1 1
3 6860 1 1 140 LEU CB C 11.490 -18.610 15.470 1.00 . A A . 175 LEU CB 1 1
3 6861 1 1 140 LEU CD1 C 11.479 -19.759 17.706 1.00 . A A . 175 LEU CD1 1 1
3 6862 1 1 140 LEU CD2 C 13.439 -18.366 17.022 1.00 . A A . 175 LEU CD2 1 1
3 6863 1 1 140 LEU CG C 11.931 -18.526 16.934 1.00 . A A . 175 LEU CG 1 1
3 6864 1 1 140 LEU H H 9.150 -19.646 13.541 1.00 . A A . 175 LEU H 1 1
3 6865 1 1 140 LEU HA H 9.573 -19.524 15.746 1.00 . A A . 175 LEU HA 1 1
3 6866 1 1 140 LEU HB2 H 11.934 -19.494 15.037 1.00 . A A . 175 LEU HB2 1 1
3 6867 1 1 140 LEU HB3 H 11.881 -17.746 14.953 1.00 . A A . 175 LEU HB3 1 1
3 6868 1 1 140 LEU HD11 H 11.800 -19.678 18.734 1.00 . A A . 175 LEU HD11 1 1
3 6869 1 1 140 LEU HD12 H 10.402 -19.831 17.670 1.00 . A A . 175 LEU HD12 1 1
3 6870 1 1 140 LEU HD13 H 11.914 -20.642 17.261 1.00 . A A . 175 LEU HD13 1 1
3 6871 1 1 140 LEU HD21 H 13.919 -19.215 16.557 1.00 . A A . 175 LEU HD21 1 1
3 6872 1 1 140 LEU HD22 H 13.735 -17.461 16.512 1.00 . A A . 175 LEU HD22 1 1
3 6873 1 1 140 LEU HD23 H 13.735 -18.308 18.059 1.00 . A A . 175 LEU HD23 1 1
3 6874 1 1 140 LEU HG H 11.475 -17.660 17.392 1.00 . A A . 175 LEU HG 1 1
3 6875 1 1 140 LEU N N 9.676 -18.861 13.802 1.00 . A A . 175 LEU N 1 1
3 6876 1 1 140 LEU O O 9.897 -16.342 15.768 1.00 . A A . 175 LEU O 1 1
4 6877 1 1 1 ILE C C -16.555 11.864 2.826 1.00 . A A . 36 ILE C 1 1
4 6878 1 1 1 ILE CA C -15.368 11.207 2.098 1.00 . A A . 36 ILE CA 1 1
4 6879 1 1 1 ILE CB C -14.797 10.027 2.950 1.00 . A A . 36 ILE CB 1 1
4 6880 1 1 1 ILE CD1 C -16.308 8.246 1.906 1.00 . A A . 36 ILE CD1 1 1
4 6881 1 1 1 ILE CG1 C -15.857 8.939 3.178 1.00 . A A . 36 ILE CG1 1 1
4 6882 1 1 1 ILE CG2 C -14.247 10.524 4.283 1.00 . A A . 36 ILE CG2 1 1
4 6883 1 1 1 ILE H1 H -13.528 11.745 1.295 1.00 . A A . 36 ILE H1 1 1
4 6884 1 1 1 ILE H2 H -14.710 12.949 1.174 1.00 . A A . 36 ILE H2 1 1
4 6885 1 1 1 ILE H3 H -13.969 12.638 2.662 1.00 . A A . 36 ILE H3 1 1
4 6886 1 1 1 ILE HA H -15.727 10.800 1.162 1.00 . A A . 36 ILE HA 1 1
4 6887 1 1 1 ILE HB H -13.973 9.596 2.400 1.00 . A A . 36 ILE HB 1 1
4 6888 1 1 1 ILE HD11 H -17.050 7.499 2.147 1.00 . A A . 36 ILE HD11 1 1
4 6889 1 1 1 ILE HD12 H -16.736 8.973 1.232 1.00 . A A . 36 ILE HD12 1 1
4 6890 1 1 1 ILE HD13 H -15.460 7.773 1.434 1.00 . A A . 36 ILE HD13 1 1
4 6891 1 1 1 ILE HG12 H -15.453 8.186 3.838 1.00 . A A . 36 ILE HG12 1 1
4 6892 1 1 1 ILE HG13 H -16.726 9.385 3.639 1.00 . A A . 36 ILE HG13 1 1
4 6893 1 1 1 ILE HG21 H -13.861 9.688 4.847 1.00 . A A . 36 ILE HG21 1 1
4 6894 1 1 1 ILE HG22 H -13.453 11.234 4.103 1.00 . A A . 36 ILE HG22 1 1
4 6895 1 1 1 ILE HG23 H -15.037 11.002 4.843 1.00 . A A . 36 ILE HG23 1 1
4 6896 1 1 1 ILE N N -14.322 12.203 1.786 1.00 . A A . 36 ILE N 1 1
4 6897 1 1 1 ILE O O -17.690 11.392 2.734 1.00 . A A . 36 ILE O 1 1
4 6898 1 1 2 ASP C C -18.432 14.242 3.322 1.00 . A A . 37 ASP C 1 1
4 6899 1 1 2 ASP CA C -17.333 13.690 4.257 1.00 . A A . 37 ASP CA 1 1
4 6900 1 1 2 ASP CB C -16.742 14.806 5.142 1.00 . A A . 37 ASP CB 1 1
4 6901 1 1 2 ASP CG C -16.060 14.266 6.385 1.00 . A A . 37 ASP CG 1 1
4 6902 1 1 2 ASP H H -15.368 13.303 3.557 1.00 . A A . 37 ASP H 1 1
4 6903 1 1 2 ASP HA H -17.802 12.967 4.909 1.00 . A A . 37 ASP HA 1 1
4 6904 1 1 2 ASP HB2 H -16.015 15.363 4.570 1.00 . A A . 37 ASP HB2 1 1
4 6905 1 1 2 ASP HB3 H -17.536 15.471 5.449 1.00 . A A . 37 ASP HB3 1 1
4 6906 1 1 2 ASP N N -16.288 12.967 3.528 1.00 . A A . 37 ASP N 1 1
4 6907 1 1 2 ASP O O -19.619 14.035 3.588 1.00 . A A . 37 ASP O 1 1
4 6908 1 1 2 ASP OD1 O -16.766 13.950 7.357 1.00 . A A . 37 ASP OD1 1 1
4 6909 1 1 2 ASP OD2 O -14.812 14.161 6.395 1.00 . A A . 37 ASP OD2 1 1
4 6910 1 1 3 PRO C C -19.837 14.313 0.611 1.00 . A A . 38 PRO C 1 1
4 6911 1 1 3 PRO CA C -19.065 15.462 1.251 1.00 . A A . 38 PRO CA 1 1
4 6912 1 1 3 PRO CB C -18.224 16.194 0.193 1.00 . A A . 38 PRO CB 1 1
4 6913 1 1 3 PRO CD C -16.702 15.364 1.828 1.00 . A A . 38 PRO CD 1 1
4 6914 1 1 3 PRO CG C -16.936 16.495 0.873 1.00 . A A . 38 PRO CG 1 1
4 6915 1 1 3 PRO HA H -19.757 16.151 1.713 1.00 . A A . 38 PRO HA 1 1
4 6916 1 1 3 PRO HB2 H -18.079 15.551 -0.663 1.00 . A A . 38 PRO HB2 1 1
4 6917 1 1 3 PRO HB3 H -18.730 17.098 -0.111 1.00 . A A . 38 PRO HB3 1 1
4 6918 1 1 3 PRO HD2 H -16.187 14.553 1.335 1.00 . A A . 38 PRO HD2 1 1
4 6919 1 1 3 PRO HD3 H -16.143 15.703 2.687 1.00 . A A . 38 PRO HD3 1 1
4 6920 1 1 3 PRO HG2 H -16.139 16.543 0.146 1.00 . A A . 38 PRO HG2 1 1
4 6921 1 1 3 PRO HG3 H -17.013 17.429 1.410 1.00 . A A . 38 PRO HG3 1 1
4 6922 1 1 3 PRO N N -18.069 14.965 2.214 1.00 . A A . 38 PRO N 1 1
4 6923 1 1 3 PRO O O -19.297 13.214 0.437 1.00 . A A . 38 PRO O 1 1
4 6924 1 1 4 PHE C C -21.389 13.064 -1.658 1.00 . A A . 39 PHE C 1 1
4 6925 1 1 4 PHE CA C -21.942 13.540 -0.324 1.00 . A A . 39 PHE CA 1 1
4 6926 1 1 4 PHE CB C -23.372 14.058 -0.484 1.00 . A A . 39 PHE CB 1 1
4 6927 1 1 4 PHE CD1 C -24.566 13.427 1.629 1.00 . A A . 39 PHE CD1 1 1
4 6928 1 1 4 PHE CD2 C -24.085 15.729 1.246 1.00 . A A . 39 PHE CD2 1 1
4 6929 1 1 4 PHE CE1 C -25.160 13.748 2.833 1.00 . A A . 39 PHE CE1 1 1
4 6930 1 1 4 PHE CE2 C -24.676 16.056 2.450 1.00 . A A . 39 PHE CE2 1 1
4 6931 1 1 4 PHE CG C -24.024 14.413 0.822 1.00 . A A . 39 PHE CG 1 1
4 6932 1 1 4 PHE CZ C -25.215 15.065 3.244 1.00 . A A . 39 PHE CZ 1 1
4 6933 1 1 4 PHE H H -21.451 15.465 0.399 1.00 . A A . 39 PHE H 1 1
4 6934 1 1 4 PHE HA H -21.953 12.702 0.357 1.00 . A A . 39 PHE HA 1 1
4 6935 1 1 4 PHE HB2 H -23.361 14.943 -1.102 1.00 . A A . 39 PHE HB2 1 1
4 6936 1 1 4 PHE HB3 H -23.973 13.298 -0.962 1.00 . A A . 39 PHE HB3 1 1
4 6937 1 1 4 PHE HD1 H -24.523 12.397 1.308 1.00 . A A . 39 PHE HD1 1 1
4 6938 1 1 4 PHE HD2 H -23.666 16.506 0.624 1.00 . A A . 39 PHE HD2 1 1
4 6939 1 1 4 PHE HE1 H -25.581 12.970 3.453 1.00 . A A . 39 PHE HE1 1 1
4 6940 1 1 4 PHE HE2 H -24.717 17.087 2.770 1.00 . A A . 39 PHE HE2 1 1
4 6941 1 1 4 PHE HZ H -25.678 15.319 4.186 1.00 . A A . 39 PHE HZ 1 1
4 6942 1 1 4 PHE N N -21.089 14.565 0.261 1.00 . A A . 39 PHE N 1 1
4 6943 1 1 4 PHE O O -21.237 13.846 -2.596 1.00 . A A . 39 PHE O 1 1
4 6944 1 1 5 THR C C -21.483 11.227 -4.099 1.00 . A A . 40 THR C 1 1
4 6945 1 1 5 THR CA C -20.513 11.180 -2.914 1.00 . A A . 40 THR CA 1 1
4 6946 1 1 5 THR CB C -20.068 9.711 -2.652 1.00 . A A . 40 THR CB 1 1
4 6947 1 1 5 THR CG2 C -21.197 8.890 -2.039 1.00 . A A . 40 THR CG2 1 1
4 6948 1 1 5 THR H H -21.242 11.216 -0.939 1.00 . A A . 40 THR H 1 1
4 6949 1 1 5 THR HA H -19.631 11.748 -3.161 1.00 . A A . 40 THR HA 1 1
4 6950 1 1 5 THR HB H -19.242 9.727 -1.955 1.00 . A A . 40 THR HB 1 1
4 6951 1 1 5 THR HG1 H -19.959 9.595 -4.620 1.00 . A A . 40 THR HG1 1 1
4 6952 1 1 5 THR HG21 H -20.856 7.879 -1.870 1.00 . A A . 40 THR HG21 1 1
4 6953 1 1 5 THR HG22 H -21.494 9.332 -1.099 1.00 . A A . 40 THR HG22 1 1
4 6954 1 1 5 THR HG23 H -22.040 8.878 -2.713 1.00 . A A . 40 THR HG23 1 1
4 6955 1 1 5 THR N N -21.081 11.781 -1.723 1.00 . A A . 40 THR N 1 1
4 6956 1 1 5 THR O O -22.677 10.898 -3.969 1.00 . A A . 40 THR O 1 1
4 6957 1 1 5 THR OG1 O -19.630 9.094 -3.870 1.00 . A A . 40 THR OG1 1 1
4 6958 1 1 6 PRO C C -21.846 10.320 -7.155 1.00 . A A . 41 PRO C 1 1
4 6959 1 1 6 PRO CA C -21.762 11.701 -6.501 1.00 . A A . 41 PRO CA 1 1
4 6960 1 1 6 PRO CB C -20.961 12.663 -7.377 1.00 . A A . 41 PRO CB 1 1
4 6961 1 1 6 PRO CD C -19.598 12.140 -5.476 1.00 . A A . 41 PRO CD 1 1
4 6962 1 1 6 PRO CG C -19.550 12.478 -6.942 1.00 . A A . 41 PRO CG 1 1
4 6963 1 1 6 PRO HA H -22.756 12.090 -6.333 1.00 . A A . 41 PRO HA 1 1
4 6964 1 1 6 PRO HB2 H -21.093 12.403 -8.417 1.00 . A A . 41 PRO HB2 1 1
4 6965 1 1 6 PRO HB3 H -21.297 13.675 -7.207 1.00 . A A . 41 PRO HB3 1 1
4 6966 1 1 6 PRO HD2 H -18.881 11.366 -5.245 1.00 . A A . 41 PRO HD2 1 1
4 6967 1 1 6 PRO HD3 H -19.409 13.021 -4.880 1.00 . A A . 41 PRO HD3 1 1
4 6968 1 1 6 PRO HG2 H -19.099 11.669 -7.497 1.00 . A A . 41 PRO HG2 1 1
4 6969 1 1 6 PRO HG3 H -18.997 13.392 -7.096 1.00 . A A . 41 PRO HG3 1 1
4 6970 1 1 6 PRO N N -20.980 11.654 -5.272 1.00 . A A . 41 PRO N 1 1
4 6971 1 1 6 PRO O O -21.599 9.300 -6.496 1.00 . A A . 41 PRO O 1 1
4 6972 1 1 7 GLN C C -21.045 8.209 -9.134 1.00 . A A . 42 GLN C 1 1
4 6973 1 1 7 GLN CA C -22.321 9.036 -9.173 1.00 . A A . 42 GLN CA 1 1
4 6974 1 1 7 GLN CB C -22.744 9.285 -10.623 1.00 . A A . 42 GLN CB 1 1
4 6975 1 1 7 GLN CD C -25.143 8.483 -10.417 1.00 . A A . 42 GLN CD 1 1
4 6976 1 1 7 GLN CG C -24.216 9.637 -10.787 1.00 . A A . 42 GLN CG 1 1
4 6977 1 1 7 GLN H H -22.363 11.134 -8.907 1.00 . A A . 42 GLN H 1 1
4 6978 1 1 7 GLN HA H -23.098 8.468 -8.686 1.00 . A A . 42 GLN HA 1 1
4 6979 1 1 7 GLN HB2 H -22.157 10.099 -11.021 1.00 . A A . 42 GLN HB2 1 1
4 6980 1 1 7 GLN HB3 H -22.544 8.395 -11.201 1.00 . A A . 42 GLN HB3 1 1
4 6981 1 1 7 GLN HE21 H -26.467 9.100 -11.748 1.00 . A A . 42 GLN HE21 1 1
4 6982 1 1 7 GLN HE22 H -26.897 7.685 -10.855 1.00 . A A . 42 GLN HE22 1 1
4 6983 1 1 7 GLN HG2 H -24.444 10.479 -10.151 1.00 . A A . 42 GLN HG2 1 1
4 6984 1 1 7 GLN HG3 H -24.395 9.907 -11.817 1.00 . A A . 42 GLN HG3 1 1
4 6985 1 1 7 GLN N N -22.191 10.290 -8.440 1.00 . A A . 42 GLN N 1 1
4 6986 1 1 7 GLN NE2 N -26.281 8.416 -11.071 1.00 . A A . 42 GLN NE2 1 1
4 6987 1 1 7 GLN O O -20.019 8.582 -9.711 1.00 . A A . 42 GLN O 1 1
4 6988 1 1 7 GLN OE1 O -24.826 7.655 -9.558 1.00 . A A . 42 GLN OE1 1 1
4 6989 1 1 8 THR C C -19.995 5.283 -9.584 1.00 . A A . 43 THR C 1 1
4 6990 1 1 8 THR CA C -20.018 6.173 -8.344 1.00 . A A . 43 THR CA 1 1
4 6991 1 1 8 THR CB C -20.163 5.308 -7.073 1.00 . A A . 43 THR CB 1 1
4 6992 1 1 8 THR CG2 C -18.927 4.449 -6.842 1.00 . A A . 43 THR CG2 1 1
4 6993 1 1 8 THR H H -21.952 6.887 -7.968 1.00 . A A . 43 THR H 1 1
4 6994 1 1 8 THR HA H -19.098 6.735 -8.283 1.00 . A A . 43 THR HA 1 1
4 6995 1 1 8 THR HB H -21.024 4.664 -7.184 1.00 . A A . 43 THR HB 1 1
4 6996 1 1 8 THR HG1 H -19.997 5.758 -5.154 1.00 . A A . 43 THR HG1 1 1
4 6997 1 1 8 THR HG21 H -18.062 5.086 -6.726 1.00 . A A . 43 THR HG21 1 1
4 6998 1 1 8 THR HG22 H -19.061 3.858 -5.948 1.00 . A A . 43 THR HG22 1 1
4 6999 1 1 8 THR HG23 H -18.781 3.794 -7.688 1.00 . A A . 43 THR HG23 1 1
4 7000 1 1 8 THR N N -21.118 7.096 -8.439 1.00 . A A . 43 THR N 1 1
4 7001 1 1 8 THR O O -21.048 4.856 -10.065 1.00 . A A . 43 THR O 1 1
4 7002 1 1 8 THR OG1 O -20.359 6.173 -5.940 1.00 . A A . 43 THR OG1 1 1
4 7003 1 1 9 LEU C C -19.010 2.759 -11.026 1.00 . A A . 44 LEU C 1 1
4 7004 1 1 9 LEU CA C -18.669 4.216 -11.311 1.00 . A A . 44 LEU CA 1 1
4 7005 1 1 9 LEU CB C -17.245 4.326 -11.895 1.00 . A A . 44 LEU CB 1 1
4 7006 1 1 9 LEU CD1 C -16.831 6.810 -11.610 1.00 . A A . 44 LEU CD1 1 1
4 7007 1 1 9 LEU CD2 C -15.554 5.515 -13.323 1.00 . A A . 44 LEU CD2 1 1
4 7008 1 1 9 LEU CG C -16.882 5.651 -12.595 1.00 . A A . 44 LEU CG 1 1
4 7009 1 1 9 LEU H H -18.006 5.389 -9.681 1.00 . A A . 44 LEU H 1 1
4 7010 1 1 9 LEU HA H -19.371 4.594 -12.040 1.00 . A A . 44 LEU HA 1 1
4 7011 1 1 9 LEU HB2 H -16.543 4.174 -11.089 1.00 . A A . 44 LEU HB2 1 1
4 7012 1 1 9 LEU HB3 H -17.116 3.526 -12.609 1.00 . A A . 44 LEU HB3 1 1
4 7013 1 1 9 LEU HD11 H -16.575 7.718 -12.135 1.00 . A A . 44 LEU HD11 1 1
4 7014 1 1 9 LEU HD12 H -17.797 6.926 -11.140 1.00 . A A . 44 LEU HD12 1 1
4 7015 1 1 9 LEU HD13 H -16.086 6.608 -10.855 1.00 . A A . 44 LEU HD13 1 1
4 7016 1 1 9 LEU HD21 H -15.312 6.449 -13.808 1.00 . A A . 44 LEU HD21 1 1
4 7017 1 1 9 LEU HD22 H -14.778 5.266 -12.614 1.00 . A A . 44 LEU HD22 1 1
4 7018 1 1 9 LEU HD23 H -15.628 4.733 -14.064 1.00 . A A . 44 LEU HD23 1 1
4 7019 1 1 9 LEU HG H -17.641 5.877 -13.330 1.00 . A A . 44 LEU HG 1 1
4 7020 1 1 9 LEU N N -18.809 5.026 -10.110 1.00 . A A . 44 LEU N 1 1
4 7021 1 1 9 LEU O O -18.406 2.135 -10.150 1.00 . A A . 44 LEU O 1 1
4 7022 1 1 10 SER C C -21.210 0.644 -10.324 1.00 . A A . 45 SER C 1 1
4 7023 1 1 10 SER CA C -20.448 0.852 -11.642 1.00 . A A . 45 SER CA 1 1
4 7024 1 1 10 SER CB C -19.267 -0.142 -11.774 1.00 . A A . 45 SER CB 1 1
4 7025 1 1 10 SER H H -20.419 2.808 -12.440 1.00 . A A . 45 SER H 1 1
4 7026 1 1 10 SER HA H -21.137 0.671 -12.455 1.00 . A A . 45 SER HA 1 1
4 7027 1 1 10 SER HB2 H -18.742 0.051 -12.697 1.00 . A A . 45 SER HB2 1 1
4 7028 1 1 10 SER HB3 H -18.591 -0.001 -10.943 1.00 . A A . 45 SER HB3 1 1
4 7029 1 1 10 SER HG H -19.305 -1.960 -12.517 1.00 . A A . 45 SER HG 1 1
4 7030 1 1 10 SER N N -19.988 2.236 -11.772 1.00 . A A . 45 SER N 1 1
4 7031 1 1 10 SER O O -20.670 0.116 -9.353 1.00 . A A . 45 SER O 1 1
4 7032 1 1 10 SER OG O -19.707 -1.495 -11.779 1.00 . A A . 45 SER OG 1 1
4 7033 1 1 11 ARG C C -24.029 -0.394 -9.127 1.00 . A A . 46 ARG C 1 1
4 7034 1 1 11 ARG CA C -23.298 0.940 -9.113 1.00 . A A . 46 ARG CA 1 1
4 7035 1 1 11 ARG CB C -24.316 2.081 -9.020 1.00 . A A . 46 ARG CB 1 1
4 7036 1 1 11 ARG CD C -24.739 4.544 -8.740 1.00 . A A . 46 ARG CD 1 1
4 7037 1 1 11 ARG CG C -23.701 3.467 -9.025 1.00 . A A . 46 ARG CG 1 1
4 7038 1 1 11 ARG CZ C -25.458 5.518 -6.568 1.00 . A A . 46 ARG CZ 1 1
4 7039 1 1 11 ARG H H -22.838 1.506 -11.099 1.00 . A A . 46 ARG H 1 1
4 7040 1 1 11 ARG HA H -22.652 0.974 -8.248 1.00 . A A . 46 ARG HA 1 1
4 7041 1 1 11 ARG HB2 H -24.992 2.011 -9.859 1.00 . A A . 46 ARG HB2 1 1
4 7042 1 1 11 ARG HB3 H -24.881 1.966 -8.107 1.00 . A A . 46 ARG HB3 1 1
4 7043 1 1 11 ARG HD2 H -24.283 5.512 -8.882 1.00 . A A . 46 ARG HD2 1 1
4 7044 1 1 11 ARG HD3 H -25.559 4.428 -9.433 1.00 . A A . 46 ARG HD3 1 1
4 7045 1 1 11 ARG HE H -25.448 3.565 -7.016 1.00 . A A . 46 ARG HE 1 1
4 7046 1 1 11 ARG HG2 H -22.934 3.512 -8.266 1.00 . A A . 46 ARG HG2 1 1
4 7047 1 1 11 ARG HG3 H -23.262 3.651 -9.995 1.00 . A A . 46 ARG HG3 1 1
4 7048 1 1 11 ARG HH11 H -24.965 6.891 -7.966 1.00 . A A . 46 ARG HH11 1 1
4 7049 1 1 11 ARG HH12 H -25.414 7.540 -6.429 1.00 . A A . 46 ARG HH12 1 1
4 7050 1 1 11 ARG HH21 H -26.041 4.415 -4.978 1.00 . A A . 46 ARG HH21 1 1
4 7051 1 1 11 ARG HH22 H -26.023 6.128 -4.726 1.00 . A A . 46 ARG HH22 1 1
4 7052 1 1 11 ARG N N -22.464 1.080 -10.300 1.00 . A A . 46 ARG N 1 1
4 7053 1 1 11 ARG NE N -25.258 4.459 -7.369 1.00 . A A . 46 ARG NE 1 1
4 7054 1 1 11 ARG NH1 N -25.262 6.753 -7.027 1.00 . A A . 46 ARG NH1 1 1
4 7055 1 1 11 ARG NH2 N -25.875 5.339 -5.322 1.00 . A A . 46 ARG NH2 1 1
4 7056 1 1 11 ARG O O -24.221 -1.000 -10.190 1.00 . A A . 46 ARG O 1 1
4 7057 1 1 12 GLY C C -24.324 -3.137 -7.122 1.00 . A A . 47 GLY C 1 1
4 7058 1 1 12 GLY CA C -25.139 -2.106 -7.857 1.00 . A A . 47 GLY CA 1 1
4 7059 1 1 12 GLY H H -24.255 -0.324 -7.153 1.00 . A A . 47 GLY H 1 1
4 7060 1 1 12 GLY HA2 H -26.068 -1.947 -7.328 1.00 . A A . 47 GLY HA2 1 1
4 7061 1 1 12 GLY HA3 H -25.356 -2.472 -8.849 1.00 . A A . 47 GLY HA3 1 1
4 7062 1 1 12 GLY N N -24.435 -0.849 -7.961 1.00 . A A . 47 GLY N 1 1
4 7063 1 1 12 GLY O O -24.016 -2.965 -5.945 1.00 . A A . 47 GLY O 1 1
4 7064 1 1 13 TRP C C -21.764 -5.264 -7.798 1.00 . A A . 48 TRP C 1 1
4 7065 1 1 13 TRP CA C -23.161 -5.252 -7.209 1.00 . A A . 48 TRP CA 1 1
4 7066 1 1 13 TRP CB C -23.823 -6.614 -7.401 1.00 . A A . 48 TRP CB 1 1
4 7067 1 1 13 TRP CD1 C -26.374 -6.688 -7.372 1.00 . A A . 48 TRP CD1 1 1
4 7068 1 1 13 TRP CD2 C -25.433 -6.875 -5.353 1.00 . A A . 48 TRP CD2 1 1
4 7069 1 1 13 TRP CE2 C -26.829 -6.932 -5.203 1.00 . A A . 48 TRP CE2 1 1
4 7070 1 1 13 TRP CE3 C -24.627 -6.972 -4.214 1.00 . A A . 48 TRP CE3 1 1
4 7071 1 1 13 TRP CG C -25.165 -6.723 -6.752 1.00 . A A . 48 TRP CG 1 1
4 7072 1 1 13 TRP CH2 C -26.628 -7.173 -2.864 1.00 . A A . 48 TRP CH2 1 1
4 7073 1 1 13 TRP CZ2 C -27.439 -7.081 -3.961 1.00 . A A . 48 TRP CZ2 1 1
4 7074 1 1 13 TRP CZ3 C -25.235 -7.119 -2.982 1.00 . A A . 48 TRP CZ3 1 1
4 7075 1 1 13 TRP H H -24.234 -4.281 -8.747 1.00 . A A . 48 TRP H 1 1
4 7076 1 1 13 TRP HA H -23.088 -5.045 -6.152 1.00 . A A . 48 TRP HA 1 1
4 7077 1 1 13 TRP HB2 H -23.949 -6.799 -8.457 1.00 . A A . 48 TRP HB2 1 1
4 7078 1 1 13 TRP HB3 H -23.185 -7.378 -6.981 1.00 . A A . 48 TRP HB3 1 1
4 7079 1 1 13 TRP HD1 H -26.507 -6.578 -8.438 1.00 . A A . 48 TRP HD1 1 1
4 7080 1 1 13 TRP HE1 H -28.339 -6.824 -6.654 1.00 . A A . 48 TRP HE1 1 1
4 7081 1 1 13 TRP HE3 H -23.550 -6.932 -4.286 1.00 . A A . 48 TRP HE3 1 1
4 7082 1 1 13 TRP HH2 H -27.059 -7.288 -1.880 1.00 . A A . 48 TRP HH2 1 1
4 7083 1 1 13 TRP HZ2 H -28.513 -7.125 -3.853 1.00 . A A . 48 TRP HZ2 1 1
4 7084 1 1 13 TRP HZ3 H -24.630 -7.195 -2.090 1.00 . A A . 48 TRP HZ3 1 1
4 7085 1 1 13 TRP N N -23.960 -4.199 -7.810 1.00 . A A . 48 TRP N 1 1
4 7086 1 1 13 TRP NE1 N -27.380 -6.817 -6.451 1.00 . A A . 48 TRP NE1 1 1
4 7087 1 1 13 TRP O O -21.570 -5.630 -8.960 1.00 . A A . 48 TRP O 1 1
4 7088 1 1 14 GLY C C -18.464 -4.770 -6.296 1.00 . A A . 49 GLY C 1 1
4 7089 1 1 14 GLY CA C -19.433 -4.819 -7.452 1.00 . A A . 49 GLY CA 1 1
4 7090 1 1 14 GLY H H -21.022 -4.578 -6.089 1.00 . A A . 49 GLY H 1 1
4 7091 1 1 14 GLY HA2 H -19.232 -5.701 -8.043 1.00 . A A . 49 GLY HA2 1 1
4 7092 1 1 14 GLY HA3 H -19.290 -3.943 -8.067 1.00 . A A . 49 GLY HA3 1 1
4 7093 1 1 14 GLY N N -20.802 -4.858 -7.002 1.00 . A A . 49 GLY N 1 1
4 7094 1 1 14 GLY O O -18.869 -4.528 -5.149 1.00 . A A . 49 GLY O 1 1
4 7095 1 1 15 ASP C C -15.802 -3.542 -5.201 1.00 . A A . 50 ASP C 1 1
4 7096 1 1 15 ASP CA C -16.161 -4.975 -5.552 1.00 . A A . 50 ASP CA 1 1
4 7097 1 1 15 ASP CB C -14.895 -5.725 -5.997 1.00 . A A . 50 ASP CB 1 1
4 7098 1 1 15 ASP CG C -15.132 -7.193 -6.288 1.00 . A A . 50 ASP CG 1 1
4 7099 1 1 15 ASP H H -16.938 -5.201 -7.508 1.00 . A A . 50 ASP H 1 1
4 7100 1 1 15 ASP HA H -16.562 -5.456 -4.672 1.00 . A A . 50 ASP HA 1 1
4 7101 1 1 15 ASP HB2 H -14.511 -5.263 -6.894 1.00 . A A . 50 ASP HB2 1 1
4 7102 1 1 15 ASP HB3 H -14.151 -5.649 -5.217 1.00 . A A . 50 ASP HB3 1 1
4 7103 1 1 15 ASP N N -17.192 -5.004 -6.582 1.00 . A A . 50 ASP N 1 1
4 7104 1 1 15 ASP O O -14.953 -2.924 -5.848 1.00 . A A . 50 ASP O 1 1
4 7105 1 1 15 ASP OD1 O -15.232 -7.996 -5.330 1.00 . A A . 50 ASP OD1 1 1
4 7106 1 1 15 ASP OD2 O -15.196 -7.558 -7.484 1.00 . A A . 50 ASP OD2 1 1
4 7107 1 1 16 GLN C C -14.914 -1.606 -2.957 1.00 . A A . 51 GLN C 1 1
4 7108 1 1 16 GLN CA C -16.206 -1.651 -3.751 1.00 . A A . 51 GLN CA 1 1
4 7109 1 1 16 GLN CB C -17.391 -1.116 -2.918 1.00 . A A . 51 GLN CB 1 1
4 7110 1 1 16 GLN CD C -17.135 -1.338 -0.389 1.00 . A A . 51 GLN CD 1 1
4 7111 1 1 16 GLN CG C -17.719 -1.933 -1.666 1.00 . A A . 51 GLN CG 1 1
4 7112 1 1 16 GLN H H -17.158 -3.532 -3.747 1.00 . A A . 51 GLN H 1 1
4 7113 1 1 16 GLN HA H -16.091 -1.033 -4.629 1.00 . A A . 51 GLN HA 1 1
4 7114 1 1 16 GLN HB2 H -17.165 -0.107 -2.607 1.00 . A A . 51 GLN HB2 1 1
4 7115 1 1 16 GLN HB3 H -18.270 -1.096 -3.545 1.00 . A A . 51 GLN HB3 1 1
4 7116 1 1 16 GLN HE21 H -15.480 -2.401 -0.600 1.00 . A A . 51 GLN HE21 1 1
4 7117 1 1 16 GLN HE22 H -15.540 -1.371 0.783 1.00 . A A . 51 GLN HE22 1 1
4 7118 1 1 16 GLN HG2 H -18.792 -1.985 -1.559 1.00 . A A . 51 GLN HG2 1 1
4 7119 1 1 16 GLN HG3 H -17.325 -2.931 -1.792 1.00 . A A . 51 GLN HG3 1 1
4 7120 1 1 16 GLN N N -16.468 -3.004 -4.200 1.00 . A A . 51 GLN N 1 1
4 7121 1 1 16 GLN NE2 N -15.932 -1.744 -0.034 1.00 . A A . 51 GLN NE2 1 1
4 7122 1 1 16 GLN O O -14.559 -2.576 -2.281 1.00 . A A . 51 GLN O 1 1
4 7123 1 1 16 GLN OE1 O -17.770 -0.522 0.271 1.00 . A A . 51 GLN OE1 1 1
4 7124 1 1 17 LEU C C -13.056 0.724 -1.280 1.00 . A A . 52 LEU C 1 1
4 7125 1 1 17 LEU CA C -12.954 -0.355 -2.335 1.00 . A A . 52 LEU CA 1 1
4 7126 1 1 17 LEU CB C -11.821 -0.022 -3.304 1.00 . A A . 52 LEU CB 1 1
4 7127 1 1 17 LEU CD1 C -10.367 -0.638 -5.240 1.00 . A A . 52 LEU CD1 1 1
4 7128 1 1 17 LEU CD2 C -11.331 -2.439 -3.804 1.00 . A A . 52 LEU CD2 1 1
4 7129 1 1 17 LEU CG C -11.558 -1.056 -4.402 1.00 . A A . 52 LEU CG 1 1
4 7130 1 1 17 LEU H H -14.540 0.239 -3.595 1.00 . A A . 52 LEU H 1 1
4 7131 1 1 17 LEU HA H -12.736 -1.295 -1.851 1.00 . A A . 52 LEU HA 1 1
4 7132 1 1 17 LEU HB2 H -12.051 0.921 -3.778 1.00 . A A . 52 LEU HB2 1 1
4 7133 1 1 17 LEU HB3 H -10.913 0.097 -2.731 1.00 . A A . 52 LEU HB3 1 1
4 7134 1 1 17 LEU HD11 H -10.567 0.320 -5.697 1.00 . A A . 52 LEU HD11 1 1
4 7135 1 1 17 LEU HD12 H -9.493 -0.561 -4.610 1.00 . A A . 52 LEU HD12 1 1
4 7136 1 1 17 LEU HD13 H -10.192 -1.375 -6.010 1.00 . A A . 52 LEU HD13 1 1
4 7137 1 1 17 LEU HD21 H -11.148 -3.149 -4.597 1.00 . A A . 52 LEU HD21 1 1
4 7138 1 1 17 LEU HD22 H -10.477 -2.410 -3.143 1.00 . A A . 52 LEU HD22 1 1
4 7139 1 1 17 LEU HD23 H -12.207 -2.739 -3.248 1.00 . A A . 52 LEU HD23 1 1
4 7140 1 1 17 LEU HG H -12.420 -1.108 -5.051 1.00 . A A . 52 LEU HG 1 1
4 7141 1 1 17 LEU N N -14.210 -0.500 -3.043 1.00 . A A . 52 LEU N 1 1
4 7142 1 1 17 LEU O O -14.036 1.469 -1.231 1.00 . A A . 52 LEU O 1 1
4 7143 1 1 18 ILE C C -11.518 3.126 0.028 1.00 . A A . 53 ILE C 1 1
4 7144 1 1 18 ILE CA C -12.006 1.804 0.599 1.00 . A A . 53 ILE CA 1 1
4 7145 1 1 18 ILE CB C -11.086 1.373 1.768 1.00 . A A . 53 ILE CB 1 1
4 7146 1 1 18 ILE CD1 C -12.982 0.141 2.986 1.00 . A A . 53 ILE CD1 1 1
4 7147 1 1 18 ILE CG1 C -11.583 0.060 2.398 1.00 . A A . 53 ILE CG1 1 1
4 7148 1 1 18 ILE CG2 C -10.997 2.471 2.817 1.00 . A A . 53 ILE CG2 1 1
4 7149 1 1 18 ILE H H -11.305 0.169 -0.520 1.00 . A A . 53 ILE H 1 1
4 7150 1 1 18 ILE HA H -13.008 1.933 0.982 1.00 . A A . 53 ILE HA 1 1
4 7151 1 1 18 ILE HB H -10.095 1.215 1.370 1.00 . A A . 53 ILE HB 1 1
4 7152 1 1 18 ILE HD11 H -13.004 0.892 3.762 1.00 . A A . 53 ILE HD11 1 1
4 7153 1 1 18 ILE HD12 H -13.684 0.405 2.209 1.00 . A A . 53 ILE HD12 1 1
4 7154 1 1 18 ILE HD13 H -13.252 -0.817 3.405 1.00 . A A . 53 ILE HD13 1 1
4 7155 1 1 18 ILE HG12 H -11.589 -0.712 1.643 1.00 . A A . 53 ILE HG12 1 1
4 7156 1 1 18 ILE HG13 H -10.907 -0.227 3.190 1.00 . A A . 53 ILE HG13 1 1
4 7157 1 1 18 ILE HG21 H -11.983 2.677 3.207 1.00 . A A . 53 ILE HG21 1 1
4 7158 1 1 18 ILE HG22 H -10.352 2.149 3.621 1.00 . A A . 53 ILE HG22 1 1
4 7159 1 1 18 ILE HG23 H -10.593 3.366 2.368 1.00 . A A . 53 ILE HG23 1 1
4 7160 1 1 18 ILE N N -12.047 0.804 -0.439 1.00 . A A . 53 ILE N 1 1
4 7161 1 1 18 ILE O O -10.412 3.211 -0.508 1.00 . A A . 53 ILE O 1 1
4 7162 1 1 19 TRP C C -10.991 6.128 0.529 1.00 . A A . 54 TRP C 1 1
4 7163 1 1 19 TRP CA C -12.013 5.459 -0.383 1.00 . A A . 54 TRP CA 1 1
4 7164 1 1 19 TRP CB C -13.269 6.327 -0.506 1.00 . A A . 54 TRP CB 1 1
4 7165 1 1 19 TRP CD1 C -14.395 5.924 -2.772 1.00 . A A . 54 TRP CD1 1 1
4 7166 1 1 19 TRP CD2 C -15.397 4.889 -1.056 1.00 . A A . 54 TRP CD2 1 1
4 7167 1 1 19 TRP CE2 C -16.104 4.589 -2.237 1.00 . A A . 54 TRP CE2 1 1
4 7168 1 1 19 TRP CE3 C -15.845 4.347 0.153 1.00 . A A . 54 TRP CE3 1 1
4 7169 1 1 19 TRP CG C -14.304 5.746 -1.422 1.00 . A A . 54 TRP CG 1 1
4 7170 1 1 19 TRP CH2 C -17.647 3.256 -1.050 1.00 . A A . 54 TRP CH2 1 1
4 7171 1 1 19 TRP CZ2 C -17.233 3.774 -2.245 1.00 . A A . 54 TRP CZ2 1 1
4 7172 1 1 19 TRP CZ3 C -16.966 3.536 0.143 1.00 . A A . 54 TRP CZ3 1 1
4 7173 1 1 19 TRP H H -13.233 4.000 0.531 1.00 . A A . 54 TRP H 1 1
4 7174 1 1 19 TRP HA H -11.575 5.336 -1.362 1.00 . A A . 54 TRP HA 1 1
4 7175 1 1 19 TRP HB2 H -13.715 6.443 0.470 1.00 . A A . 54 TRP HB2 1 1
4 7176 1 1 19 TRP HB3 H -12.991 7.298 -0.888 1.00 . A A . 54 TRP HB3 1 1
4 7177 1 1 19 TRP HD1 H -13.712 6.525 -3.354 1.00 . A A . 54 TRP HD1 1 1
4 7178 1 1 19 TRP HE1 H -15.747 5.205 -4.208 1.00 . A A . 54 TRP HE1 1 1
4 7179 1 1 19 TRP HE3 H -15.333 4.552 1.082 1.00 . A A . 54 TRP HE3 1 1
4 7180 1 1 19 TRP HH2 H -18.518 2.618 -1.010 1.00 . A A . 54 TRP HH2 1 1
4 7181 1 1 19 TRP HZ2 H -17.769 3.548 -3.155 1.00 . A A . 54 TRP HZ2 1 1
4 7182 1 1 19 TRP HZ3 H -17.327 3.107 1.066 1.00 . A A . 54 TRP HZ3 1 1
4 7183 1 1 19 TRP N N -12.356 4.140 0.117 1.00 . A A . 54 TRP N 1 1
4 7184 1 1 19 TRP NE1 N -15.474 5.233 -3.267 1.00 . A A . 54 TRP NE1 1 1
4 7185 1 1 19 TRP O O -9.818 6.266 0.171 1.00 . A A . 54 TRP O 1 1
4 7186 1 1 20 THR C C -11.118 7.008 4.078 1.00 . A A . 55 THR C 1 1
4 7187 1 1 20 THR CA C -10.565 7.182 2.671 1.00 . A A . 55 THR CA 1 1
4 7188 1 1 20 THR CB C -10.413 8.692 2.375 1.00 . A A . 55 THR CB 1 1
4 7189 1 1 20 THR CG2 C -9.416 9.333 3.330 1.00 . A A . 55 THR CG2 1 1
4 7190 1 1 20 THR H H -12.378 6.401 1.931 1.00 . A A . 55 THR H 1 1
4 7191 1 1 20 THR HA H -9.590 6.720 2.612 1.00 . A A . 55 THR HA 1 1
4 7192 1 1 20 THR HB H -11.374 9.170 2.503 1.00 . A A . 55 THR HB 1 1
4 7193 1 1 20 THR HG1 H -10.610 8.508 0.415 1.00 . A A . 55 THR HG1 1 1
4 7194 1 1 20 THR HG21 H -9.761 9.211 4.346 1.00 . A A . 55 THR HG21 1 1
4 7195 1 1 20 THR HG22 H -8.453 8.858 3.217 1.00 . A A . 55 THR HG22 1 1
4 7196 1 1 20 THR HG23 H -9.327 10.385 3.104 1.00 . A A . 55 THR HG23 1 1
4 7197 1 1 20 THR N N -11.434 6.537 1.705 1.00 . A A . 55 THR N 1 1
4 7198 1 1 20 THR O O -12.198 7.503 4.391 1.00 . A A . 55 THR O 1 1
4 7199 1 1 20 THR OG1 O -9.967 8.884 1.021 1.00 . A A . 55 THR OG1 1 1
4 7200 1 1 21 GLN C C -9.866 6.825 7.225 1.00 . A A . 56 GLN C 1 1
4 7201 1 1 21 GLN CA C -10.791 6.074 6.282 1.00 . A A . 56 GLN CA 1 1
4 7202 1 1 21 GLN CB C -10.756 4.581 6.615 1.00 . A A . 56 GLN CB 1 1
4 7203 1 1 21 GLN CD C -13.202 3.991 6.420 1.00 . A A . 56 GLN CD 1 1
4 7204 1 1 21 GLN CG C -11.804 3.751 5.897 1.00 . A A . 56 GLN CG 1 1
4 7205 1 1 21 GLN H H -9.552 5.900 4.587 1.00 . A A . 56 GLN H 1 1
4 7206 1 1 21 GLN HA H -11.798 6.443 6.403 1.00 . A A . 56 GLN HA 1 1
4 7207 1 1 21 GLN HB2 H -9.784 4.192 6.353 1.00 . A A . 56 GLN HB2 1 1
4 7208 1 1 21 GLN HB3 H -10.903 4.461 7.679 1.00 . A A . 56 GLN HB3 1 1
4 7209 1 1 21 GLN HE21 H -12.977 2.533 7.743 1.00 . A A . 56 GLN HE21 1 1
4 7210 1 1 21 GLN HE22 H -14.502 3.345 7.768 1.00 . A A . 56 GLN HE22 1 1
4 7211 1 1 21 GLN HG2 H -11.783 4.000 4.847 1.00 . A A . 56 GLN HG2 1 1
4 7212 1 1 21 GLN HG3 H -11.563 2.705 6.022 1.00 . A A . 56 GLN HG3 1 1
4 7213 1 1 21 GLN N N -10.389 6.293 4.907 1.00 . A A . 56 GLN N 1 1
4 7214 1 1 21 GLN NE2 N -13.600 3.212 7.409 1.00 . A A . 56 GLN NE2 1 1
4 7215 1 1 21 GLN O O -8.685 7.001 6.930 1.00 . A A . 56 GLN O 1 1
4 7216 1 1 21 GLN OE1 O -13.916 4.862 5.941 1.00 . A A . 56 GLN OE1 1 1
4 7217 1 1 22 THR C C -9.132 6.930 10.385 1.00 . A A . 57 THR C 1 1
4 7218 1 1 22 THR CA C -9.615 7.957 9.343 1.00 . A A . 57 THR CA 1 1
4 7219 1 1 22 THR CB C -10.419 9.112 10.019 1.00 . A A . 57 THR CB 1 1
4 7220 1 1 22 THR CG2 C -11.664 8.586 10.712 1.00 . A A . 57 THR CG2 1 1
4 7221 1 1 22 THR H H -11.368 7.161 8.483 1.00 . A A . 57 THR H 1 1
4 7222 1 1 22 THR HA H -8.752 8.385 8.852 1.00 . A A . 57 THR HA 1 1
4 7223 1 1 22 THR HB H -10.727 9.804 9.248 1.00 . A A . 57 THR HB 1 1
4 7224 1 1 22 THR HG1 H -9.764 10.762 10.890 1.00 . A A . 57 THR HG1 1 1
4 7225 1 1 22 THR HG21 H -12.302 8.102 9.987 1.00 . A A . 57 THR HG21 1 1
4 7226 1 1 22 THR HG22 H -11.379 7.875 11.473 1.00 . A A . 57 THR HG22 1 1
4 7227 1 1 22 THR HG23 H -12.196 9.408 11.168 1.00 . A A . 57 THR HG23 1 1
4 7228 1 1 22 THR N N -10.407 7.281 8.335 1.00 . A A . 57 THR N 1 1
4 7229 1 1 22 THR O O -9.365 5.731 10.222 1.00 . A A . 57 THR O 1 1
4 7230 1 1 22 THR OG1 O -9.601 9.819 10.966 1.00 . A A . 57 THR OG1 1 1
4 7231 1 1 23 TYR C C -8.954 5.562 13.052 1.00 . A A . 58 TYR C 1 1
4 7232 1 1 23 TYR CA C -7.905 6.514 12.466 1.00 . A A . 58 TYR CA 1 1
4 7233 1 1 23 TYR CB C -7.255 7.339 13.579 1.00 . A A . 58 TYR CB 1 1
4 7234 1 1 23 TYR CD1 C -5.139 6.032 14.004 1.00 . A A . 58 TYR CD1 1 1
4 7235 1 1 23 TYR CD2 C -6.679 6.280 15.804 1.00 . A A . 58 TYR CD2 1 1
4 7236 1 1 23 TYR CE1 C -4.294 5.303 14.819 1.00 . A A . 58 TYR CE1 1 1
4 7237 1 1 23 TYR CE2 C -5.839 5.550 16.626 1.00 . A A . 58 TYR CE2 1 1
4 7238 1 1 23 TYR CG C -6.345 6.533 14.481 1.00 . A A . 58 TYR CG 1 1
4 7239 1 1 23 TYR CZ C -4.648 5.065 16.127 1.00 . A A . 58 TYR CZ 1 1
4 7240 1 1 23 TYR H H -8.376 8.368 11.546 1.00 . A A . 58 TYR H 1 1
4 7241 1 1 23 TYR HA H -7.140 5.921 11.986 1.00 . A A . 58 TYR HA 1 1
4 7242 1 1 23 TYR HB2 H -6.667 8.128 13.136 1.00 . A A . 58 TYR HB2 1 1
4 7243 1 1 23 TYR HB3 H -8.030 7.776 14.192 1.00 . A A . 58 TYR HB3 1 1
4 7244 1 1 23 TYR HD1 H -4.863 6.220 12.977 1.00 . A A . 58 TYR HD1 1 1
4 7245 1 1 23 TYR HD2 H -7.613 6.660 16.192 1.00 . A A . 58 TYR HD2 1 1
4 7246 1 1 23 TYR HE1 H -3.362 4.923 14.428 1.00 . A A . 58 TYR HE1 1 1
4 7247 1 1 23 TYR HE2 H -6.117 5.363 17.653 1.00 . A A . 58 TYR HE2 1 1
4 7248 1 1 23 TYR HH H -2.901 4.651 16.823 1.00 . A A . 58 TYR HH 1 1
4 7249 1 1 23 TYR N N -8.479 7.399 11.444 1.00 . A A . 58 TYR N 1 1
4 7250 1 1 23 TYR O O -8.887 4.350 12.852 1.00 . A A . 58 TYR O 1 1
4 7251 1 1 23 TYR OH O -3.803 4.344 16.944 1.00 . A A . 58 TYR OH 1 1
4 7252 1 1 24 GLU C C -11.825 4.566 13.360 1.00 . A A . 59 GLU C 1 1
4 7253 1 1 24 GLU CA C -10.989 5.344 14.386 1.00 . A A . 59 GLU CA 1 1
4 7254 1 1 24 GLU CB C -11.884 6.252 15.215 1.00 . A A . 59 GLU CB 1 1
4 7255 1 1 24 GLU CD C -12.075 7.810 17.173 1.00 . A A . 59 GLU CD 1 1
4 7256 1 1 24 GLU CG C -11.157 6.949 16.349 1.00 . A A . 59 GLU CG 1 1
4 7257 1 1 24 GLU H H -9.932 7.104 13.838 1.00 . A A . 59 GLU H 1 1
4 7258 1 1 24 GLU HA H -10.514 4.633 15.046 1.00 . A A . 59 GLU HA 1 1
4 7259 1 1 24 GLU HB2 H -12.308 7.007 14.570 1.00 . A A . 59 GLU HB2 1 1
4 7260 1 1 24 GLU HB3 H -12.684 5.662 15.638 1.00 . A A . 59 GLU HB3 1 1
4 7261 1 1 24 GLU HG2 H -10.716 6.202 16.991 1.00 . A A . 59 GLU HG2 1 1
4 7262 1 1 24 GLU HG3 H -10.378 7.571 15.933 1.00 . A A . 59 GLU HG3 1 1
4 7263 1 1 24 GLU N N -9.923 6.128 13.746 1.00 . A A . 59 GLU N 1 1
4 7264 1 1 24 GLU O O -12.416 3.535 13.670 1.00 . A A . 59 GLU O 1 1
4 7265 1 1 24 GLU OE1 O -12.758 7.268 18.069 1.00 . A A . 59 GLU OE1 1 1
4 7266 1 1 24 GLU OE2 O -12.131 9.033 16.923 1.00 . A A . 59 GLU OE2 1 1
4 7267 1 1 25 ALA C C -11.921 3.189 10.525 1.00 . A A . 60 ALA C 1 1
4 7268 1 1 25 ALA CA C -12.617 4.435 11.077 1.00 . A A . 60 ALA CA 1 1
4 7269 1 1 25 ALA CB C -12.897 5.427 9.964 1.00 . A A . 60 ALA CB 1 1
4 7270 1 1 25 ALA H H -11.326 5.868 11.947 1.00 . A A . 60 ALA H 1 1
4 7271 1 1 25 ALA HA H -13.567 4.136 11.498 1.00 . A A . 60 ALA HA 1 1
4 7272 1 1 25 ALA HB1 H -13.388 6.298 10.373 1.00 . A A . 60 ALA HB1 1 1
4 7273 1 1 25 ALA HB2 H -11.966 5.722 9.502 1.00 . A A . 60 ALA HB2 1 1
4 7274 1 1 25 ALA HB3 H -13.536 4.968 9.225 1.00 . A A . 60 ALA HB3 1 1
4 7275 1 1 25 ALA N N -11.844 5.060 12.143 1.00 . A A . 60 ALA N 1 1
4 7276 1 1 25 ALA O O -12.526 2.128 10.419 1.00 . A A . 60 ALA O 1 1
4 7277 1 1 26 ALA C C -9.426 1.207 10.620 1.00 . A A . 61 ALA C 1 1
4 7278 1 1 26 ALA CA C -9.905 2.225 9.592 1.00 . A A . 61 ALA CA 1 1
4 7279 1 1 26 ALA CB C -8.730 2.767 8.808 1.00 . A A . 61 ALA CB 1 1
4 7280 1 1 26 ALA H H -10.201 4.168 10.363 1.00 . A A . 61 ALA H 1 1
4 7281 1 1 26 ALA HA H -10.562 1.726 8.895 1.00 . A A . 61 ALA HA 1 1
4 7282 1 1 26 ALA HB1 H -7.989 3.153 9.492 1.00 . A A . 61 ALA HB1 1 1
4 7283 1 1 26 ALA HB2 H -8.296 1.975 8.216 1.00 . A A . 61 ALA HB2 1 1
4 7284 1 1 26 ALA HB3 H -9.066 3.560 8.158 1.00 . A A . 61 ALA HB3 1 1
4 7285 1 1 26 ALA N N -10.651 3.321 10.194 1.00 . A A . 61 ALA N 1 1
4 7286 1 1 26 ALA O O -9.521 -0.001 10.391 1.00 . A A . 61 ALA O 1 1
4 7287 1 1 27 LEU C C -9.462 -0.134 13.304 1.00 . A A . 62 LEU C 1 1
4 7288 1 1 27 LEU CA C -8.384 0.818 12.793 1.00 . A A . 62 LEU CA 1 1
4 7289 1 1 27 LEU CB C -7.793 1.670 13.949 1.00 . A A . 62 LEU CB 1 1
4 7290 1 1 27 LEU CD1 C -7.691 0.063 15.928 1.00 . A A . 62 LEU CD1 1 1
4 7291 1 1 27 LEU CD2 C -5.792 0.145 14.289 1.00 . A A . 62 LEU CD2 1 1
4 7292 1 1 27 LEU CG C -6.886 0.951 14.986 1.00 . A A . 62 LEU CG 1 1
4 7293 1 1 27 LEU H H -8.929 2.661 11.898 1.00 . A A . 62 LEU H 1 1
4 7294 1 1 27 LEU HA H -7.591 0.235 12.348 1.00 . A A . 62 LEU HA 1 1
4 7295 1 1 27 LEU HB2 H -7.216 2.468 13.507 1.00 . A A . 62 LEU HB2 1 1
4 7296 1 1 27 LEU HB3 H -8.619 2.114 14.485 1.00 . A A . 62 LEU HB3 1 1
4 7297 1 1 27 LEU HD11 H -8.212 -0.690 15.355 1.00 . A A . 62 LEU HD11 1 1
4 7298 1 1 27 LEU HD12 H -7.024 -0.416 16.630 1.00 . A A . 62 LEU HD12 1 1
4 7299 1 1 27 LEU HD13 H -8.408 0.666 16.466 1.00 . A A . 62 LEU HD13 1 1
4 7300 1 1 27 LEU HD21 H -6.245 -0.599 13.650 1.00 . A A . 62 LEU HD21 1 1
4 7301 1 1 27 LEU HD22 H -5.181 0.807 13.694 1.00 . A A . 62 LEU HD22 1 1
4 7302 1 1 27 LEU HD23 H -5.177 -0.344 15.030 1.00 . A A . 62 LEU HD23 1 1
4 7303 1 1 27 LEU HG H -6.400 1.703 15.592 1.00 . A A . 62 LEU HG 1 1
4 7304 1 1 27 LEU N N -8.930 1.693 11.755 1.00 . A A . 62 LEU N 1 1
4 7305 1 1 27 LEU O O -9.227 -1.337 13.455 1.00 . A A . 62 LEU O 1 1
4 7306 1 1 28 TYR C C -12.152 -1.466 13.012 1.00 . A A . 63 TYR C 1 1
4 7307 1 1 28 TYR CA C -11.744 -0.407 14.038 1.00 . A A . 63 TYR CA 1 1
4 7308 1 1 28 TYR CB C -12.943 0.471 14.397 1.00 . A A . 63 TYR CB 1 1
4 7309 1 1 28 TYR CD1 C -13.957 -0.690 16.383 1.00 . A A . 63 TYR CD1 1 1
4 7310 1 1 28 TYR CD2 C -15.217 -0.623 14.364 1.00 . A A . 63 TYR CD2 1 1
4 7311 1 1 28 TYR CE1 C -14.965 -1.398 16.994 1.00 . A A . 63 TYR CE1 1 1
4 7312 1 1 28 TYR CE2 C -16.235 -1.331 14.972 1.00 . A A . 63 TYR CE2 1 1
4 7313 1 1 28 TYR CG C -14.062 -0.291 15.061 1.00 . A A . 63 TYR CG 1 1
4 7314 1 1 28 TYR CZ C -16.101 -1.716 16.289 1.00 . A A . 63 TYR CZ 1 1
4 7315 1 1 28 TYR H H -10.788 1.354 13.378 1.00 . A A . 63 TYR H 1 1
4 7316 1 1 28 TYR HA H -11.401 -0.909 14.931 1.00 . A A . 63 TYR HA 1 1
4 7317 1 1 28 TYR HB2 H -12.623 1.249 15.074 1.00 . A A . 63 TYR HB2 1 1
4 7318 1 1 28 TYR HB3 H -13.334 0.922 13.497 1.00 . A A . 63 TYR HB3 1 1
4 7319 1 1 28 TYR HD1 H -13.065 -0.439 16.937 1.00 . A A . 63 TYR HD1 1 1
4 7320 1 1 28 TYR HD2 H -15.315 -0.319 13.332 1.00 . A A . 63 TYR HD2 1 1
4 7321 1 1 28 TYR HE1 H -14.862 -1.699 18.026 1.00 . A A . 63 TYR HE1 1 1
4 7322 1 1 28 TYR HE2 H -17.127 -1.580 14.417 1.00 . A A . 63 TYR HE2 1 1
4 7323 1 1 28 TYR HH H -17.274 -2.069 17.774 1.00 . A A . 63 TYR HH 1 1
4 7324 1 1 28 TYR N N -10.648 0.398 13.541 1.00 . A A . 63 TYR N 1 1
4 7325 1 1 28 TYR O O -12.402 -2.622 13.364 1.00 . A A . 63 TYR O 1 1
4 7326 1 1 28 TYR OH O -17.105 -2.434 16.902 1.00 . A A . 63 TYR OH 1 1
4 7327 1 1 29 LYS C C -11.547 -3.071 10.423 1.00 . A A . 64 LYS C 1 1
4 7328 1 1 29 LYS CA C -12.590 -1.986 10.677 1.00 . A A . 64 LYS CA 1 1
4 7329 1 1 29 LYS CB C -12.927 -1.229 9.390 1.00 . A A . 64 LYS CB 1 1
4 7330 1 1 29 LYS CD C -15.389 -1.136 9.948 1.00 . A A . 64 LYS CD 1 1
4 7331 1 1 29 LYS CE C -16.596 -0.234 10.165 1.00 . A A . 64 LYS CE 1 1
4 7332 1 1 29 LYS CG C -14.163 -0.339 9.508 1.00 . A A . 64 LYS CG 1 1
4 7333 1 1 29 LYS H H -11.939 -0.154 11.519 1.00 . A A . 64 LYS H 1 1
4 7334 1 1 29 LYS HA H -13.490 -2.477 11.018 1.00 . A A . 64 LYS HA 1 1
4 7335 1 1 29 LYS HB2 H -12.086 -0.607 9.122 1.00 . A A . 64 LYS HB2 1 1
4 7336 1 1 29 LYS HB3 H -13.100 -1.945 8.600 1.00 . A A . 64 LYS HB3 1 1
4 7337 1 1 29 LYS HD2 H -15.628 -1.861 9.184 1.00 . A A . 64 LYS HD2 1 1
4 7338 1 1 29 LYS HD3 H -15.161 -1.646 10.872 1.00 . A A . 64 LYS HD3 1 1
4 7339 1 1 29 LYS HE2 H -17.403 -0.827 10.569 1.00 . A A . 64 LYS HE2 1 1
4 7340 1 1 29 LYS HE3 H -16.329 0.537 10.873 1.00 . A A . 64 LYS HE3 1 1
4 7341 1 1 29 LYS HG2 H -13.969 0.434 10.236 1.00 . A A . 64 LYS HG2 1 1
4 7342 1 1 29 LYS HG3 H -14.363 0.111 8.547 1.00 . A A . 64 LYS HG3 1 1
4 7343 1 1 29 LYS HZ1 H -17.322 -0.324 8.215 1.00 . A A . 64 LYS HZ1 1 1
4 7344 1 1 29 LYS HZ2 H -17.876 1.011 9.094 1.00 . A A . 64 LYS HZ2 1 1
4 7345 1 1 29 LYS HZ3 H -16.291 0.986 8.505 1.00 . A A . 64 LYS HZ3 1 1
4 7346 1 1 29 LYS N N -12.188 -1.075 11.744 1.00 . A A . 64 LYS N 1 1
4 7347 1 1 29 LYS NZ N -17.053 0.404 8.908 1.00 . A A . 64 LYS NZ 1 1
4 7348 1 1 29 LYS O O -11.854 -4.107 9.839 1.00 . A A . 64 LYS O 1 1
4 7349 1 1 30 SER C C -9.612 -5.075 11.539 1.00 . A A . 65 SER C 1 1
4 7350 1 1 30 SER CA C -9.266 -3.820 10.733 1.00 . A A . 65 SER CA 1 1
4 7351 1 1 30 SER CB C -7.928 -3.238 11.190 1.00 . A A . 65 SER CB 1 1
4 7352 1 1 30 SER H H -10.143 -1.997 11.354 1.00 . A A . 65 SER H 1 1
4 7353 1 1 30 SER HA H -9.205 -4.080 9.686 1.00 . A A . 65 SER HA 1 1
4 7354 1 1 30 SER HB2 H -7.968 -3.035 12.250 1.00 . A A . 65 SER HB2 1 1
4 7355 1 1 30 SER HB3 H -7.140 -3.949 10.989 1.00 . A A . 65 SER HB3 1 1
4 7356 1 1 30 SER HG H -7.233 -1.410 11.112 1.00 . A A . 65 SER HG 1 1
4 7357 1 1 30 SER N N -10.330 -2.841 10.892 1.00 . A A . 65 SER N 1 1
4 7358 1 1 30 SER O O -9.577 -6.191 11.028 1.00 . A A . 65 SER O 1 1
4 7359 1 1 30 SER OG O -7.641 -2.033 10.506 1.00 . A A . 65 SER OG 1 1
4 7360 1 1 31 LYS C C -11.779 -6.477 13.257 1.00 . A A . 66 LYS C 1 1
4 7361 1 1 31 LYS CA C -10.402 -5.950 13.685 1.00 . A A . 66 LYS CA 1 1
4 7362 1 1 31 LYS CB C -10.452 -5.436 15.132 1.00 . A A . 66 LYS CB 1 1
4 7363 1 1 31 LYS CD C -10.949 -5.894 17.561 1.00 . A A . 66 LYS CD 1 1
4 7364 1 1 31 LYS CE C -11.752 -4.609 17.741 1.00 . A A . 66 LYS CE 1 1
4 7365 1 1 31 LYS CG C -11.036 -6.423 16.133 1.00 . A A . 66 LYS CG 1 1
4 7366 1 1 31 LYS H H -9.959 -3.951 13.149 1.00 . A A . 66 LYS H 1 1
4 7367 1 1 31 LYS HA H -9.679 -6.748 13.614 1.00 . A A . 66 LYS HA 1 1
4 7368 1 1 31 LYS HB2 H -9.448 -5.195 15.447 1.00 . A A . 66 LYS HB2 1 1
4 7369 1 1 31 LYS HB3 H -11.050 -4.537 15.158 1.00 . A A . 66 LYS HB3 1 1
4 7370 1 1 31 LYS HD2 H -11.336 -6.643 18.235 1.00 . A A . 66 LYS HD2 1 1
4 7371 1 1 31 LYS HD3 H -9.914 -5.696 17.797 1.00 . A A . 66 LYS HD3 1 1
4 7372 1 1 31 LYS HE2 H -11.356 -3.857 17.075 1.00 . A A . 66 LYS HE2 1 1
4 7373 1 1 31 LYS HE3 H -12.783 -4.806 17.486 1.00 . A A . 66 LYS HE3 1 1
4 7374 1 1 31 LYS HG2 H -12.073 -6.598 15.888 1.00 . A A . 66 LYS HG2 1 1
4 7375 1 1 31 LYS HG3 H -10.488 -7.352 16.069 1.00 . A A . 66 LYS HG3 1 1
4 7376 1 1 31 LYS HZ1 H -12.244 -3.226 19.221 1.00 . A A . 66 LYS HZ1 1 1
4 7377 1 1 31 LYS HZ2 H -12.069 -4.809 19.792 1.00 . A A . 66 LYS HZ2 1 1
4 7378 1 1 31 LYS HZ3 H -10.701 -3.897 19.395 1.00 . A A . 66 LYS HZ3 1 1
4 7379 1 1 31 LYS N N -9.976 -4.866 12.799 1.00 . A A . 66 LYS N 1 1
4 7380 1 1 31 LYS NZ N -11.687 -4.100 19.134 1.00 . A A . 66 LYS NZ 1 1
4 7381 1 1 31 LYS O O -12.062 -7.667 13.347 1.00 . A A . 66 LYS O 1 1
4 7382 1 1 32 THR C C -13.950 -6.875 11.150 1.00 . A A . 67 THR C 1 1
4 7383 1 1 32 THR CA C -13.956 -5.894 12.333 1.00 . A A . 67 THR CA 1 1
4 7384 1 1 32 THR CB C -14.752 -4.632 11.948 1.00 . A A . 67 THR CB 1 1
4 7385 1 1 32 THR CG2 C -16.176 -4.988 11.549 1.00 . A A . 67 THR CG2 1 1
4 7386 1 1 32 THR H H -12.289 -4.640 12.698 1.00 . A A . 67 THR H 1 1
4 7387 1 1 32 THR HA H -14.460 -6.365 13.165 1.00 . A A . 67 THR HA 1 1
4 7388 1 1 32 THR HB H -14.265 -4.153 11.111 1.00 . A A . 67 THR HB 1 1
4 7389 1 1 32 THR HG1 H -14.514 -4.180 13.856 1.00 . A A . 67 THR HG1 1 1
4 7390 1 1 32 THR HG21 H -16.156 -5.657 10.702 1.00 . A A . 67 THR HG21 1 1
4 7391 1 1 32 THR HG22 H -16.672 -5.471 12.378 1.00 . A A . 67 THR HG22 1 1
4 7392 1 1 32 THR HG23 H -16.711 -4.088 11.284 1.00 . A A . 67 THR HG23 1 1
4 7393 1 1 32 THR N N -12.599 -5.567 12.770 1.00 . A A . 67 THR N 1 1
4 7394 1 1 32 THR O O -14.766 -7.799 11.090 1.00 . A A . 67 THR O 1 1
4 7395 1 1 32 THR OG1 O -14.789 -3.723 13.058 1.00 . A A . 67 THR OG1 1 1
4 7396 1 1 33 SER C C -11.828 -8.553 9.169 1.00 . A A . 68 SER C 1 1
4 7397 1 1 33 SER CA C -12.956 -7.526 9.053 1.00 . A A . 68 SER CA 1 1
4 7398 1 1 33 SER CB C -12.784 -6.670 7.806 1.00 . A A . 68 SER CB 1 1
4 7399 1 1 33 SER H H -12.390 -5.945 10.328 1.00 . A A . 68 SER H 1 1
4 7400 1 1 33 SER HA H -13.893 -8.057 8.978 1.00 . A A . 68 SER HA 1 1
4 7401 1 1 33 SER HB2 H -11.876 -6.091 7.891 1.00 . A A . 68 SER HB2 1 1
4 7402 1 1 33 SER HB3 H -12.725 -7.309 6.937 1.00 . A A . 68 SER HB3 1 1
4 7403 1 1 33 SER HG H -14.112 -5.400 8.498 1.00 . A A . 68 SER HG 1 1
4 7404 1 1 33 SER N N -13.032 -6.677 10.222 1.00 . A A . 68 SER N 1 1
4 7405 1 1 33 SER O O -11.702 -9.436 8.326 1.00 . A A . 68 SER O 1 1
4 7406 1 1 33 SER OG O -13.883 -5.781 7.647 1.00 . A A . 68 SER OG 1 1
4 7407 1 1 34 ASN C C -8.835 -9.280 9.354 1.00 . A A . 69 ASN C 1 1
4 7408 1 1 34 ASN CA C -9.883 -9.344 10.482 1.00 . A A . 69 ASN CA 1 1
4 7409 1 1 34 ASN CB C -10.403 -10.795 10.678 1.00 . A A . 69 ASN CB 1 1
4 7410 1 1 34 ASN CG C -9.320 -11.803 11.103 1.00 . A A . 69 ASN CG 1 1
4 7411 1 1 34 ASN H H -11.143 -7.664 10.827 1.00 . A A . 69 ASN H 1 1
4 7412 1 1 34 ASN HA H -9.411 -9.020 11.399 1.00 . A A . 69 ASN HA 1 1
4 7413 1 1 34 ASN HB2 H -11.169 -10.790 11.438 1.00 . A A . 69 ASN HB2 1 1
4 7414 1 1 34 ASN HB3 H -10.836 -11.136 9.749 1.00 . A A . 69 ASN HB3 1 1
4 7415 1 1 34 ASN HD21 H -8.512 -10.497 12.365 1.00 . A A . 69 ASN HD21 1 1
4 7416 1 1 34 ASN HD22 H -7.741 -12.041 12.287 1.00 . A A . 69 ASN HD22 1 1
4 7417 1 1 34 ASN N N -11.001 -8.415 10.213 1.00 . A A . 69 ASN N 1 1
4 7418 1 1 34 ASN ND2 N -8.435 -11.407 12.010 1.00 . A A . 69 ASN ND2 1 1
4 7419 1 1 34 ASN O O -8.168 -10.266 9.039 1.00 . A A . 69 ASN O 1 1
4 7420 1 1 34 ASN OD1 O -9.313 -12.950 10.643 1.00 . A A . 69 ASN OD1 1 1
4 7421 1 1 35 LYS C C -6.692 -6.859 8.057 1.00 . A A . 70 LYS C 1 1
4 7422 1 1 35 LYS CA C -7.716 -7.927 7.695 1.00 . A A . 70 LYS CA 1 1
4 7423 1 1 35 LYS CB C -8.402 -7.580 6.362 1.00 . A A . 70 LYS CB 1 1
4 7424 1 1 35 LYS CD C -9.684 -5.826 5.068 1.00 . A A . 70 LYS CD 1 1
4 7425 1 1 35 LYS CE C -10.032 -6.878 4.018 1.00 . A A . 70 LYS CE 1 1
4 7426 1 1 35 LYS CG C -9.415 -6.443 6.443 1.00 . A A . 70 LYS CG 1 1
4 7427 1 1 35 LYS H H -9.229 -7.349 9.056 1.00 . A A . 70 LYS H 1 1
4 7428 1 1 35 LYS HA H -7.200 -8.868 7.578 1.00 . A A . 70 LYS HA 1 1
4 7429 1 1 35 LYS HB2 H -7.643 -7.300 5.647 1.00 . A A . 70 LYS HB2 1 1
4 7430 1 1 35 LYS HB3 H -8.913 -8.460 5.999 1.00 . A A . 70 LYS HB3 1 1
4 7431 1 1 35 LYS HD2 H -10.509 -5.135 5.152 1.00 . A A . 70 LYS HD2 1 1
4 7432 1 1 35 LYS HD3 H -8.801 -5.292 4.749 1.00 . A A . 70 LYS HD3 1 1
4 7433 1 1 35 LYS HE2 H -10.114 -6.392 3.058 1.00 . A A . 70 LYS HE2 1 1
4 7434 1 1 35 LYS HE3 H -9.234 -7.606 3.981 1.00 . A A . 70 LYS HE3 1 1
4 7435 1 1 35 LYS HG2 H -10.342 -6.828 6.840 1.00 . A A . 70 LYS HG2 1 1
4 7436 1 1 35 LYS HG3 H -9.030 -5.678 7.101 1.00 . A A . 70 LYS HG3 1 1
4 7437 1 1 35 LYS HZ1 H -11.185 -8.228 5.109 1.00 . A A . 70 LYS HZ1 1 1
4 7438 1 1 35 LYS HZ2 H -12.046 -6.884 4.549 1.00 . A A . 70 LYS HZ2 1 1
4 7439 1 1 35 LYS HZ3 H -11.617 -8.118 3.477 1.00 . A A . 70 LYS HZ3 1 1
4 7440 1 1 35 LYS N N -8.682 -8.109 8.766 1.00 . A A . 70 LYS N 1 1
4 7441 1 1 35 LYS NZ N -11.308 -7.576 4.308 1.00 . A A . 70 LYS NZ 1 1
4 7442 1 1 35 LYS O O -7.017 -5.897 8.755 1.00 . A A . 70 LYS O 1 1
4 7443 1 1 36 PRO C C -4.706 -4.651 7.459 1.00 . A A . 71 PRO C 1 1
4 7444 1 1 36 PRO CA C -4.334 -6.085 7.843 1.00 . A A . 71 PRO CA 1 1
4 7445 1 1 36 PRO CB C -3.212 -6.601 6.943 1.00 . A A . 71 PRO CB 1 1
4 7446 1 1 36 PRO CD C -4.957 -8.231 6.860 1.00 . A A . 71 PRO CD 1 1
4 7447 1 1 36 PRO CG C -3.461 -8.063 6.846 1.00 . A A . 71 PRO CG 1 1
4 7448 1 1 36 PRO HA H -4.008 -6.105 8.873 1.00 . A A . 71 PRO HA 1 1
4 7449 1 1 36 PRO HB2 H -3.272 -6.122 5.976 1.00 . A A . 71 PRO HB2 1 1
4 7450 1 1 36 PRO HB3 H -2.255 -6.393 7.398 1.00 . A A . 71 PRO HB3 1 1
4 7451 1 1 36 PRO HD2 H -5.346 -8.230 5.852 1.00 . A A . 71 PRO HD2 1 1
4 7452 1 1 36 PRO HD3 H -5.230 -9.142 7.372 1.00 . A A . 71 PRO HD3 1 1
4 7453 1 1 36 PRO HG2 H -3.049 -8.445 5.923 1.00 . A A . 71 PRO HG2 1 1
4 7454 1 1 36 PRO HG3 H -3.020 -8.568 7.693 1.00 . A A . 71 PRO HG3 1 1
4 7455 1 1 36 PRO N N -5.426 -7.046 7.608 1.00 . A A . 71 PRO N 1 1
4 7456 1 1 36 PRO O O -5.501 -4.415 6.541 1.00 . A A . 71 PRO O 1 1
4 7457 1 1 37 LEU C C -3.251 -1.630 7.164 1.00 . A A . 72 LEU C 1 1
4 7458 1 1 37 LEU CA C -4.378 -2.299 7.966 1.00 . A A . 72 LEU CA 1 1
4 7459 1 1 37 LEU CB C -4.550 -1.643 9.350 1.00 . A A . 72 LEU CB 1 1
4 7460 1 1 37 LEU CD1 C -6.003 0.286 8.681 1.00 . A A . 72 LEU CD1 1 1
4 7461 1 1 37 LEU CD2 C -4.764 0.363 10.829 1.00 . A A . 72 LEU CD2 1 1
4 7462 1 1 37 LEU CG C -4.735 -0.122 9.391 1.00 . A A . 72 LEU CG 1 1
4 7463 1 1 37 LEU H H -3.446 -3.973 8.829 1.00 . A A . 72 LEU H 1 1
4 7464 1 1 37 LEU HA H -5.302 -2.208 7.416 1.00 . A A . 72 LEU HA 1 1
4 7465 1 1 37 LEU HB2 H -5.411 -2.091 9.823 1.00 . A A . 72 LEU HB2 1 1
4 7466 1 1 37 LEU HB3 H -3.679 -1.887 9.941 1.00 . A A . 72 LEU HB3 1 1
4 7467 1 1 37 LEU HD11 H -6.110 1.360 8.724 1.00 . A A . 72 LEU HD11 1 1
4 7468 1 1 37 LEU HD12 H -5.956 -0.030 7.649 1.00 . A A . 72 LEU HD12 1 1
4 7469 1 1 37 LEU HD13 H -6.851 -0.180 9.162 1.00 . A A . 72 LEU HD13 1 1
4 7470 1 1 37 LEU HD21 H -5.584 -0.107 11.351 1.00 . A A . 72 LEU HD21 1 1
4 7471 1 1 37 LEU HD22 H -3.834 0.106 11.314 1.00 . A A . 72 LEU HD22 1 1
4 7472 1 1 37 LEU HD23 H -4.895 1.435 10.845 1.00 . A A . 72 LEU HD23 1 1
4 7473 1 1 37 LEU HG H -3.902 0.352 8.893 1.00 . A A . 72 LEU HG 1 1
4 7474 1 1 37 LEU N N -4.106 -3.709 8.154 1.00 . A A . 72 LEU N 1 1
4 7475 1 1 37 LEU O O -2.071 -1.937 7.363 1.00 . A A . 72 LEU O 1 1
4 7476 1 1 38 MET C C -2.777 1.470 5.658 1.00 . A A . 73 MET C 1 1
4 7477 1 1 38 MET CA C -2.630 -0.028 5.447 1.00 . A A . 73 MET CA 1 1
4 7478 1 1 38 MET CB C -2.793 -0.379 3.973 1.00 . A A . 73 MET CB 1 1
4 7479 1 1 38 MET CE C -2.192 -1.910 1.322 1.00 . A A . 73 MET CE 1 1
4 7480 1 1 38 MET CG C -1.663 0.134 3.097 1.00 . A A . 73 MET CG 1 1
4 7481 1 1 38 MET H H -4.566 -0.504 6.141 1.00 . A A . 73 MET H 1 1
4 7482 1 1 38 MET HA H -1.650 -0.335 5.782 1.00 . A A . 73 MET HA 1 1
4 7483 1 1 38 MET HB2 H -2.838 -1.453 3.873 1.00 . A A . 73 MET HB2 1 1
4 7484 1 1 38 MET HB3 H -3.714 0.045 3.614 1.00 . A A . 73 MET HB3 1 1
4 7485 1 1 38 MET HE1 H -1.301 -2.394 1.694 1.00 . A A . 73 MET HE1 1 1
4 7486 1 1 38 MET HE2 H -3.031 -2.169 1.950 1.00 . A A . 73 MET HE2 1 1
4 7487 1 1 38 MET HE3 H -2.384 -2.237 0.311 1.00 . A A . 73 MET HE3 1 1
4 7488 1 1 38 MET HG2 H -1.549 1.194 3.265 1.00 . A A . 73 MET HG2 1 1
4 7489 1 1 38 MET HG3 H -0.751 -0.372 3.378 1.00 . A A . 73 MET HG3 1 1
4 7490 1 1 38 MET N N -3.616 -0.714 6.258 1.00 . A A . 73 MET N 1 1
4 7491 1 1 38 MET O O -3.872 2.021 5.519 1.00 . A A . 73 MET O 1 1
4 7492 1 1 38 MET SD S -1.959 -0.141 1.341 1.00 . A A . 73 MET SD 1 1
4 7493 1 1 39 ILE C C -1.083 4.358 5.208 1.00 . A A . 74 ILE C 1 1
4 7494 1 1 39 ILE CA C -1.742 3.545 6.307 1.00 . A A . 74 ILE CA 1 1
4 7495 1 1 39 ILE CB C -1.040 3.862 7.649 1.00 . A A . 74 ILE CB 1 1
4 7496 1 1 39 ILE CD1 C -2.930 2.905 9.079 1.00 . A A . 74 ILE CD1 1 1
4 7497 1 1 39 ILE CG1 C -1.461 2.869 8.739 1.00 . A A . 74 ILE CG1 1 1
4 7498 1 1 39 ILE CG2 C -1.352 5.287 8.080 1.00 . A A . 74 ILE CG2 1 1
4 7499 1 1 39 ILE H H -0.837 1.651 6.056 1.00 . A A . 74 ILE H 1 1
4 7500 1 1 39 ILE HA H -2.779 3.836 6.388 1.00 . A A . 74 ILE HA 1 1
4 7501 1 1 39 ILE HB H 0.026 3.786 7.496 1.00 . A A . 74 ILE HB 1 1
4 7502 1 1 39 ILE HD11 H -3.142 2.168 9.839 1.00 . A A . 74 ILE HD11 1 1
4 7503 1 1 39 ILE HD12 H -3.190 3.886 9.447 1.00 . A A . 74 ILE HD12 1 1
4 7504 1 1 39 ILE HD13 H -3.510 2.687 8.194 1.00 . A A . 74 ILE HD13 1 1
4 7505 1 1 39 ILE HG12 H -1.226 1.868 8.411 1.00 . A A . 74 ILE HG12 1 1
4 7506 1 1 39 ILE HG13 H -0.907 3.084 9.641 1.00 . A A . 74 ILE HG13 1 1
4 7507 1 1 39 ILE HG21 H -1.002 5.976 7.326 1.00 . A A . 74 ILE HG21 1 1
4 7508 1 1 39 ILE HG22 H -2.419 5.400 8.203 1.00 . A A . 74 ILE HG22 1 1
4 7509 1 1 39 ILE HG23 H -0.857 5.496 9.017 1.00 . A A . 74 ILE HG23 1 1
4 7510 1 1 39 ILE N N -1.692 2.126 6.003 1.00 . A A . 74 ILE N 1 1
4 7511 1 1 39 ILE O O 0.066 4.129 4.862 1.00 . A A . 74 ILE O 1 1
4 7512 1 1 40 ILE C C -1.246 7.637 4.051 1.00 . A A . 75 ILE C 1 1
4 7513 1 1 40 ILE CA C -1.258 6.157 3.613 1.00 . A A . 75 ILE CA 1 1
4 7514 1 1 40 ILE CB C -1.993 5.992 2.238 1.00 . A A . 75 ILE CB 1 1
4 7515 1 1 40 ILE CD1 C -2.068 3.419 2.163 1.00 . A A . 75 ILE CD1 1 1
4 7516 1 1 40 ILE CG1 C -1.564 4.692 1.522 1.00 . A A . 75 ILE CG1 1 1
4 7517 1 1 40 ILE CG2 C -1.723 7.180 1.335 1.00 . A A . 75 ILE CG2 1 1
4 7518 1 1 40 ILE H H -2.738 5.419 4.942 1.00 . A A . 75 ILE H 1 1
4 7519 1 1 40 ILE HA H -0.231 5.849 3.470 1.00 . A A . 75 ILE HA 1 1
4 7520 1 1 40 ILE HB H -3.055 5.953 2.428 1.00 . A A . 75 ILE HB 1 1
4 7521 1 1 40 ILE HD11 H -1.625 3.308 3.141 1.00 . A A . 75 ILE HD11 1 1
4 7522 1 1 40 ILE HD12 H -3.143 3.465 2.258 1.00 . A A . 75 ILE HD12 1 1
4 7523 1 1 40 ILE HD13 H -1.797 2.574 1.547 1.00 . A A . 75 ILE HD13 1 1
4 7524 1 1 40 ILE HG12 H -1.934 4.713 0.509 1.00 . A A . 75 ILE HG12 1 1
4 7525 1 1 40 ILE HG13 H -0.484 4.646 1.501 1.00 . A A . 75 ILE HG13 1 1
4 7526 1 1 40 ILE HG21 H -2.239 7.043 0.396 1.00 . A A . 75 ILE HG21 1 1
4 7527 1 1 40 ILE HG22 H -2.077 8.082 1.812 1.00 . A A . 75 ILE HG22 1 1
4 7528 1 1 40 ILE HG23 H -0.661 7.261 1.154 1.00 . A A . 75 ILE HG23 1 1
4 7529 1 1 40 ILE N N -1.812 5.298 4.657 1.00 . A A . 75 ILE N 1 1
4 7530 1 1 40 ILE O O -2.290 8.294 4.145 1.00 . A A . 75 ILE O 1 1
4 7531 1 1 41 HIS C C 0.329 10.414 3.503 1.00 . A A . 76 HIS C 1 1
4 7532 1 1 41 HIS CA C 0.096 9.547 4.740 1.00 . A A . 76 HIS CA 1 1
4 7533 1 1 41 HIS CB C 1.287 9.682 5.712 1.00 . A A . 76 HIS CB 1 1
4 7534 1 1 41 HIS CD2 C 0.700 11.303 7.655 1.00 . A A . 76 HIS CD2 1 1
4 7535 1 1 41 HIS CE1 C 1.859 13.042 7.011 1.00 . A A . 76 HIS CE1 1 1
4 7536 1 1 41 HIS CG C 1.312 10.968 6.496 1.00 . A A . 76 HIS CG 1 1
4 7537 1 1 41 HIS H H 0.737 7.580 4.272 1.00 . A A . 76 HIS H 1 1
4 7538 1 1 41 HIS HA H -0.811 9.862 5.233 1.00 . A A . 76 HIS HA 1 1
4 7539 1 1 41 HIS HB2 H 1.254 8.868 6.420 1.00 . A A . 76 HIS HB2 1 1
4 7540 1 1 41 HIS HB3 H 2.207 9.620 5.148 1.00 . A A . 76 HIS HB3 1 1
4 7541 1 1 41 HIS HD1 H 2.591 12.161 5.316 1.00 . A A . 76 HIS HD1 1 1
4 7542 1 1 41 HIS HD2 H 0.049 10.668 8.240 1.00 . A A . 76 HIS HD2 1 1
4 7543 1 1 41 HIS HE1 H 2.299 14.027 6.975 1.00 . A A . 76 HIS HE1 1 1
4 7544 1 1 41 HIS HE2 H 0.661 13.138 8.663 1.00 . A A . 76 HIS HE2 1 1
4 7545 1 1 41 HIS N N -0.058 8.150 4.335 1.00 . A A . 76 HIS N 1 1
4 7546 1 1 41 HIS ND1 N 2.034 12.084 6.118 1.00 . A A . 76 HIS ND1 1 1
4 7547 1 1 41 HIS NE2 N 1.055 12.592 7.952 1.00 . A A . 76 HIS NE2 1 1
4 7548 1 1 41 HIS O O 0.931 9.960 2.546 1.00 . A A . 76 HIS O 1 1
4 7549 1 1 42 HIS C C 0.503 13.932 2.909 1.00 . A A . 77 HIS C 1 1
4 7550 1 1 42 HIS CA C 0.031 12.583 2.391 1.00 . A A . 77 HIS CA 1 1
4 7551 1 1 42 HIS CB C -1.262 12.822 1.596 1.00 . A A . 77 HIS CB 1 1
4 7552 1 1 42 HIS CD2 C -1.171 10.542 0.322 1.00 . A A . 77 HIS CD2 1 1
4 7553 1 1 42 HIS CE1 C -3.226 10.548 -0.446 1.00 . A A . 77 HIS CE1 1 1
4 7554 1 1 42 HIS CG C -1.771 11.673 0.768 1.00 . A A . 77 HIS CG 1 1
4 7555 1 1 42 HIS H H -0.689 11.944 4.296 1.00 . A A . 77 HIS H 1 1
4 7556 1 1 42 HIS HA H 0.784 12.169 1.737 1.00 . A A . 77 HIS HA 1 1
4 7557 1 1 42 HIS HB2 H -2.045 13.084 2.289 1.00 . A A . 77 HIS HB2 1 1
4 7558 1 1 42 HIS HB3 H -1.101 13.658 0.929 1.00 . A A . 77 HIS HB3 1 1
4 7559 1 1 42 HIS HD1 H -3.744 12.322 0.414 1.00 . A A . 77 HIS HD1 1 1
4 7560 1 1 42 HIS HD2 H -0.155 10.232 0.521 1.00 . A A . 77 HIS HD2 1 1
4 7561 1 1 42 HIS HE1 H -4.134 10.262 -0.956 1.00 . A A . 77 HIS HE1 1 1
4 7562 1 1 42 HIS HE2 H -1.930 9.050 -0.953 1.00 . A A . 77 HIS HE2 1 1
4 7563 1 1 42 HIS N N -0.172 11.648 3.518 1.00 . A A . 77 HIS N 1 1
4 7564 1 1 42 HIS ND1 N -3.056 11.640 0.266 1.00 . A A . 77 HIS ND1 1 1
4 7565 1 1 42 HIS NE2 N -2.102 9.863 -0.433 1.00 . A A . 77 HIS NE2 1 1
4 7566 1 1 42 HIS O O 0.503 14.163 4.112 1.00 . A A . 77 HIS O 1 1
4 7567 1 1 43 LEU C C 0.952 17.100 1.133 1.00 . A A . 78 LEU C 1 1
4 7568 1 1 43 LEU CA C 1.290 16.188 2.304 1.00 . A A . 78 LEU CA 1 1
4 7569 1 1 43 LEU CB C 2.790 16.300 2.628 1.00 . A A . 78 LEU CB 1 1
4 7570 1 1 43 LEU CD1 C 4.761 15.901 4.116 1.00 . A A . 78 LEU CD1 1 1
4 7571 1 1 43 LEU CD2 C 2.524 16.291 5.128 1.00 . A A . 78 LEU CD2 1 1
4 7572 1 1 43 LEU CG C 3.268 15.687 3.949 1.00 . A A . 78 LEU CG 1 1
4 7573 1 1 43 LEU H H 0.913 14.524 1.049 1.00 . A A . 78 LEU H 1 1
4 7574 1 1 43 LEU HA H 0.718 16.505 3.165 1.00 . A A . 78 LEU HA 1 1
4 7575 1 1 43 LEU HB2 H 3.338 15.826 1.828 1.00 . A A . 78 LEU HB2 1 1
4 7576 1 1 43 LEU HB3 H 3.049 17.349 2.636 1.00 . A A . 78 LEU HB3 1 1
4 7577 1 1 43 LEU HD11 H 4.975 16.960 4.120 1.00 . A A . 78 LEU HD11 1 1
4 7578 1 1 43 LEU HD12 H 5.085 15.465 5.049 1.00 . A A . 78 LEU HD12 1 1
4 7579 1 1 43 LEU HD13 H 5.286 15.431 3.298 1.00 . A A . 78 LEU HD13 1 1
4 7580 1 1 43 LEU HD21 H 2.878 15.843 6.045 1.00 . A A . 78 LEU HD21 1 1
4 7581 1 1 43 LEU HD22 H 2.699 17.356 5.157 1.00 . A A . 78 LEU HD22 1 1
4 7582 1 1 43 LEU HD23 H 1.466 16.103 5.021 1.00 . A A . 78 LEU HD23 1 1
4 7583 1 1 43 LEU HG H 3.079 14.623 3.938 1.00 . A A . 78 LEU HG 1 1
4 7584 1 1 43 LEU N N 0.892 14.811 1.986 1.00 . A A . 78 LEU N 1 1
4 7585 1 1 43 LEU O O 0.946 16.663 -0.023 1.00 . A A . 78 LEU O 1 1
4 7586 1 1 44 ASP C C 1.530 20.056 -0.126 1.00 . A A . 79 ASP C 1 1
4 7587 1 1 44 ASP CA C 0.291 19.325 0.406 1.00 . A A . 79 ASP CA 1 1
4 7588 1 1 44 ASP CB C -0.720 20.334 0.952 1.00 . A A . 79 ASP CB 1 1
4 7589 1 1 44 ASP CG C -1.179 21.321 -0.100 1.00 . A A . 79 ASP CG 1 1
4 7590 1 1 44 ASP H H 0.632 18.621 2.374 1.00 . A A . 79 ASP H 1 1
4 7591 1 1 44 ASP HA H -0.166 18.789 -0.412 1.00 . A A . 79 ASP HA 1 1
4 7592 1 1 44 ASP HB2 H -1.585 19.804 1.322 1.00 . A A . 79 ASP HB2 1 1
4 7593 1 1 44 ASP HB3 H -0.267 20.885 1.763 1.00 . A A . 79 ASP HB3 1 1
4 7594 1 1 44 ASP N N 0.636 18.345 1.434 1.00 . A A . 79 ASP N 1 1
4 7595 1 1 44 ASP O O 1.570 20.468 -1.288 1.00 . A A . 79 ASP O 1 1
4 7596 1 1 44 ASP OD1 O -2.084 20.978 -0.885 1.00 . A A . 79 ASP OD1 1 1
4 7597 1 1 44 ASP OD2 O -0.641 22.445 -0.147 1.00 . A A . 79 ASP OD2 1 1
4 7598 1 1 45 GLU C C 4.613 20.233 -0.679 1.00 . A A . 80 GLU C 1 1
4 7599 1 1 45 GLU CA C 3.760 20.948 0.378 1.00 . A A . 80 GLU CA 1 1
4 7600 1 1 45 GLU CB C 4.583 21.297 1.637 1.00 . A A . 80 GLU CB 1 1
4 7601 1 1 45 GLU CD C 5.727 19.089 2.178 1.00 . A A . 80 GLU CD 1 1
4 7602 1 1 45 GLU CG C 4.762 20.157 2.639 1.00 . A A . 80 GLU CG 1 1
4 7603 1 1 45 GLU H H 2.469 19.808 1.626 1.00 . A A . 80 GLU H 1 1
4 7604 1 1 45 GLU HA H 3.427 21.878 -0.061 1.00 . A A . 80 GLU HA 1 1
4 7605 1 1 45 GLU HB2 H 5.565 21.620 1.325 1.00 . A A . 80 GLU HB2 1 1
4 7606 1 1 45 GLU HB3 H 4.097 22.117 2.146 1.00 . A A . 80 GLU HB3 1 1
4 7607 1 1 45 GLU HG2 H 5.130 20.569 3.566 1.00 . A A . 80 GLU HG2 1 1
4 7608 1 1 45 GLU HG3 H 3.799 19.698 2.812 1.00 . A A . 80 GLU HG3 1 1
4 7609 1 1 45 GLU N N 2.541 20.205 0.733 1.00 . A A . 80 GLU N 1 1
4 7610 1 1 45 GLU O O 5.497 20.835 -1.288 1.00 . A A . 80 GLU O 1 1
4 7611 1 1 45 GLU OE1 O 6.952 19.271 2.349 1.00 . A A . 80 GLU OE1 1 1
4 7612 1 1 45 GLU OE2 O 5.278 18.060 1.669 1.00 . A A . 80 GLU OE2 1 1
4 7613 1 1 46 CYS C C 4.117 18.058 -3.103 1.00 . A A . 81 CYS C 1 1
4 7614 1 1 46 CYS CA C 5.025 18.179 -1.899 1.00 . A A . 81 CYS CA 1 1
4 7615 1 1 46 CYS CB C 5.318 16.782 -1.350 1.00 . A A . 81 CYS CB 1 1
4 7616 1 1 46 CYS H H 3.671 18.529 -0.322 1.00 . A A . 81 CYS H 1 1
4 7617 1 1 46 CYS HA H 5.945 18.671 -2.174 1.00 . A A . 81 CYS HA 1 1
4 7618 1 1 46 CYS HB2 H 5.663 16.150 -2.155 1.00 . A A . 81 CYS HB2 1 1
4 7619 1 1 46 CYS HB3 H 6.088 16.852 -0.596 1.00 . A A . 81 CYS HB3 1 1
4 7620 1 1 46 CYS HG H 3.336 16.847 0.247 1.00 . A A . 81 CYS HG 1 1
4 7621 1 1 46 CYS N N 4.349 18.964 -0.880 1.00 . A A . 81 CYS N 1 1
4 7622 1 1 46 CYS O O 2.938 18.420 -3.012 1.00 . A A . 81 CYS O 1 1
4 7623 1 1 46 CYS SG S 3.882 15.988 -0.602 1.00 . A A . 81 CYS SG 1 1
4 7624 1 1 47 PRO C C 2.603 16.513 -4.975 1.00 . A A . 82 PRO C 1 1
4 7625 1 1 47 PRO CA C 3.798 17.290 -5.424 1.00 . A A . 82 PRO CA 1 1
4 7626 1 1 47 PRO CB C 4.702 16.432 -6.338 1.00 . A A . 82 PRO CB 1 1
4 7627 1 1 47 PRO CD C 6.047 17.308 -4.551 1.00 . A A . 82 PRO CD 1 1
4 7628 1 1 47 PRO CG C 5.966 16.200 -5.559 1.00 . A A . 82 PRO CG 1 1
4 7629 1 1 47 PRO HA H 3.487 18.189 -5.937 1.00 . A A . 82 PRO HA 1 1
4 7630 1 1 47 PRO HB2 H 4.204 15.501 -6.564 1.00 . A A . 82 PRO HB2 1 1
4 7631 1 1 47 PRO HB3 H 4.899 16.968 -7.254 1.00 . A A . 82 PRO HB3 1 1
4 7632 1 1 47 PRO HD2 H 6.564 16.977 -3.662 1.00 . A A . 82 PRO HD2 1 1
4 7633 1 1 47 PRO HD3 H 6.531 18.175 -4.975 1.00 . A A . 82 PRO HD3 1 1
4 7634 1 1 47 PRO HG2 H 5.919 15.244 -5.060 1.00 . A A . 82 PRO HG2 1 1
4 7635 1 1 47 PRO HG3 H 6.817 16.235 -6.223 1.00 . A A . 82 PRO HG3 1 1
4 7636 1 1 47 PRO N N 4.638 17.578 -4.271 1.00 . A A . 82 PRO N 1 1
4 7637 1 1 47 PRO O O 2.741 15.466 -4.336 1.00 . A A . 82 PRO O 1 1
4 7638 1 1 48 HIS C C 0.132 14.982 -5.089 1.00 . A A . 83 HIS C 1 1
4 7639 1 1 48 HIS CA C 0.200 16.458 -4.812 1.00 . A A . 83 HIS CA 1 1
4 7640 1 1 48 HIS CB C -1.016 17.194 -5.364 1.00 . A A . 83 HIS CB 1 1
4 7641 1 1 48 HIS CD2 C -1.840 18.786 -3.491 1.00 . A A . 83 HIS CD2 1 1
4 7642 1 1 48 HIS CE1 C -1.238 20.687 -4.379 1.00 . A A . 83 HIS CE1 1 1
4 7643 1 1 48 HIS CG C -1.263 18.507 -4.681 1.00 . A A . 83 HIS CG 1 1
4 7644 1 1 48 HIS H H 1.396 17.842 -5.839 1.00 . A A . 83 HIS H 1 1
4 7645 1 1 48 HIS HA H 0.197 16.582 -3.739 1.00 . A A . 83 HIS HA 1 1
4 7646 1 1 48 HIS HB2 H -0.867 17.387 -6.416 1.00 . A A . 83 HIS HB2 1 1
4 7647 1 1 48 HIS HB3 H -1.894 16.578 -5.233 1.00 . A A . 83 HIS HB3 1 1
4 7648 1 1 48 HIS HD1 H -0.451 19.858 -6.077 1.00 . A A . 83 HIS HD1 1 1
4 7649 1 1 48 HIS HD2 H -2.250 18.067 -2.795 1.00 . A A . 83 HIS HD2 1 1
4 7650 1 1 48 HIS HE1 H -1.075 21.743 -4.533 1.00 . A A . 83 HIS HE1 1 1
4 7651 1 1 48 HIS HE2 H -2.358 20.636 -2.686 1.00 . A A . 83 HIS HE2 1 1
4 7652 1 1 48 HIS N N 1.429 17.038 -5.280 1.00 . A A . 83 HIS N 1 1
4 7653 1 1 48 HIS ND1 N -0.896 19.722 -5.215 1.00 . A A . 83 HIS ND1 1 1
4 7654 1 1 48 HIS NE2 N -1.811 20.143 -3.329 1.00 . A A . 83 HIS NE2 1 1
4 7655 1 1 48 HIS O O 0.557 14.501 -6.152 1.00 . A A . 83 HIS O 1 1
4 7656 1 1 49 SER C C -1.196 12.331 -5.443 1.00 . A A . 84 SER C 1 1
4 7657 1 1 49 SER CA C -0.501 12.831 -4.163 1.00 . A A . 84 SER CA 1 1
4 7658 1 1 49 SER CB C -1.248 12.344 -2.935 1.00 . A A . 84 SER CB 1 1
4 7659 1 1 49 SER H H -0.715 14.736 -3.319 1.00 . A A . 84 SER H 1 1
4 7660 1 1 49 SER HA H 0.499 12.426 -4.138 1.00 . A A . 84 SER HA 1 1
4 7661 1 1 49 SER HB2 H -2.293 12.601 -3.025 1.00 . A A . 84 SER HB2 1 1
4 7662 1 1 49 SER HB3 H -1.144 11.272 -2.852 1.00 . A A . 84 SER HB3 1 1
4 7663 1 1 49 SER HG H -0.874 13.896 -1.793 1.00 . A A . 84 SER HG 1 1
4 7664 1 1 49 SER N N -0.388 14.269 -4.116 1.00 . A A . 84 SER N 1 1
4 7665 1 1 49 SER O O -1.161 11.151 -5.736 1.00 . A A . 84 SER O 1 1
4 7666 1 1 49 SER OG O -0.725 12.948 -1.760 1.00 . A A . 84 SER OG 1 1
4 7667 1 1 50 GLN C C -1.411 12.429 -8.470 1.00 . A A . 85 GLN C 1 1
4 7668 1 1 50 GLN CA C -2.467 12.872 -7.459 1.00 . A A . 85 GLN CA 1 1
4 7669 1 1 50 GLN CB C -3.289 14.033 -8.023 1.00 . A A . 85 GLN CB 1 1
4 7670 1 1 50 GLN CD C -3.302 16.374 -8.950 1.00 . A A . 85 GLN CD 1 1
4 7671 1 1 50 GLN CG C -2.503 15.320 -8.222 1.00 . A A . 85 GLN CG 1 1
4 7672 1 1 50 GLN H H -1.867 14.171 -5.889 1.00 . A A . 85 GLN H 1 1
4 7673 1 1 50 GLN HA H -3.126 12.038 -7.263 1.00 . A A . 85 GLN HA 1 1
4 7674 1 1 50 GLN HB2 H -3.695 13.737 -8.979 1.00 . A A . 85 GLN HB2 1 1
4 7675 1 1 50 GLN HB3 H -4.106 14.239 -7.347 1.00 . A A . 85 GLN HB3 1 1
4 7676 1 1 50 GLN HE21 H -2.631 15.716 -10.687 1.00 . A A . 85 GLN HE21 1 1
4 7677 1 1 50 GLN HE22 H -3.716 17.059 -10.756 1.00 . A A . 85 GLN HE22 1 1
4 7678 1 1 50 GLN HG2 H -2.220 15.708 -7.255 1.00 . A A . 85 GLN HG2 1 1
4 7679 1 1 50 GLN HG3 H -1.615 15.100 -8.796 1.00 . A A . 85 GLN HG3 1 1
4 7680 1 1 50 GLN N N -1.829 13.240 -6.193 1.00 . A A . 85 GLN N 1 1
4 7681 1 1 50 GLN NE2 N -3.207 16.384 -10.260 1.00 . A A . 85 GLN NE2 1 1
4 7682 1 1 50 GLN O O -1.667 11.583 -9.328 1.00 . A A . 85 GLN O 1 1
4 7683 1 1 50 GLN OE1 O -4.004 17.176 -8.332 1.00 . A A . 85 GLN OE1 1 1
4 7684 1 1 51 ALA C C 1.377 11.259 -8.822 1.00 . A A . 86 ALA C 1 1
4 7685 1 1 51 ALA CA C 0.900 12.650 -9.187 1.00 . A A . 86 ALA CA 1 1
4 7686 1 1 51 ALA CB C 2.024 13.664 -9.028 1.00 . A A . 86 ALA CB 1 1
4 7687 1 1 51 ALA H H -0.096 13.678 -7.647 1.00 . A A . 86 ALA H 1 1
4 7688 1 1 51 ALA HA H 0.566 12.658 -10.215 1.00 . A A . 86 ALA HA 1 1
4 7689 1 1 51 ALA HB1 H 2.845 13.396 -9.676 1.00 . A A . 86 ALA HB1 1 1
4 7690 1 1 51 ALA HB2 H 1.663 14.647 -9.293 1.00 . A A . 86 ALA HB2 1 1
4 7691 1 1 51 ALA HB3 H 2.362 13.669 -8.002 1.00 . A A . 86 ALA HB3 1 1
4 7692 1 1 51 ALA N N -0.219 12.998 -8.336 1.00 . A A . 86 ALA N 1 1
4 7693 1 1 51 ALA O O 1.705 10.438 -9.690 1.00 . A A . 86 ALA O 1 1
4 7694 1 1 52 LEU C C 0.677 8.657 -7.309 1.00 . A A . 87 LEU C 1 1
4 7695 1 1 52 LEU CA C 1.775 9.685 -7.015 1.00 . A A . 87 LEU CA 1 1
4 7696 1 1 52 LEU CB C 2.052 9.757 -5.508 1.00 . A A . 87 LEU CB 1 1
4 7697 1 1 52 LEU CD1 C 3.940 8.098 -5.433 1.00 . A A . 87 LEU CD1 1 1
4 7698 1 1 52 LEU CD2 C 2.657 8.626 -3.350 1.00 . A A . 87 LEU CD2 1 1
4 7699 1 1 52 LEU CG C 2.579 8.471 -4.861 1.00 . A A . 87 LEU CG 1 1
4 7700 1 1 52 LEU H H 1.123 11.690 -6.891 1.00 . A A . 87 LEU H 1 1
4 7701 1 1 52 LEU HA H 2.678 9.385 -7.526 1.00 . A A . 87 LEU HA 1 1
4 7702 1 1 52 LEU HB2 H 2.776 10.540 -5.337 1.00 . A A . 87 LEU HB2 1 1
4 7703 1 1 52 LEU HB3 H 1.133 10.030 -5.011 1.00 . A A . 87 LEU HB3 1 1
4 7704 1 1 52 LEU HD11 H 4.642 8.897 -5.243 1.00 . A A . 87 LEU HD11 1 1
4 7705 1 1 52 LEU HD12 H 4.291 7.191 -4.964 1.00 . A A . 87 LEU HD12 1 1
4 7706 1 1 52 LEU HD13 H 3.852 7.942 -6.498 1.00 . A A . 87 LEU HD13 1 1
4 7707 1 1 52 LEU HD21 H 3.324 9.440 -3.105 1.00 . A A . 87 LEU HD21 1 1
4 7708 1 1 52 LEU HD22 H 1.673 8.837 -2.958 1.00 . A A . 87 LEU HD22 1 1
4 7709 1 1 52 LEU HD23 H 3.030 7.711 -2.913 1.00 . A A . 87 LEU HD23 1 1
4 7710 1 1 52 LEU HG H 1.896 7.663 -5.079 1.00 . A A . 87 LEU HG 1 1
4 7711 1 1 52 LEU N N 1.386 10.990 -7.525 1.00 . A A . 87 LEU N 1 1
4 7712 1 1 52 LEU O O 0.954 7.491 -7.558 1.00 . A A . 87 LEU O 1 1
4 7713 1 1 53 LYS C C -1.692 7.788 -9.022 1.00 . A A . 88 LYS C 1 1
4 7714 1 1 53 LYS CA C -1.710 8.252 -7.568 1.00 . A A . 88 LYS CA 1 1
4 7715 1 1 53 LYS CB C -3.025 8.993 -7.255 1.00 . A A . 88 LYS CB 1 1
4 7716 1 1 53 LYS CD C -4.337 6.931 -6.561 1.00 . A A . 88 LYS CD 1 1
4 7717 1 1 53 LYS CE C -4.480 7.308 -5.088 1.00 . A A . 88 LYS CE 1 1
4 7718 1 1 53 LYS CG C -4.292 8.161 -7.470 1.00 . A A . 88 LYS CG 1 1
4 7719 1 1 53 LYS H H -0.720 10.054 -7.096 1.00 . A A . 88 LYS H 1 1
4 7720 1 1 53 LYS HA H -1.636 7.386 -6.928 1.00 . A A . 88 LYS HA 1 1
4 7721 1 1 53 LYS HB2 H -3.005 9.310 -6.223 1.00 . A A . 88 LYS HB2 1 1
4 7722 1 1 53 LYS HB3 H -3.086 9.868 -7.886 1.00 . A A . 88 LYS HB3 1 1
4 7723 1 1 53 LYS HD2 H -5.179 6.319 -6.845 1.00 . A A . 88 LYS HD2 1 1
4 7724 1 1 53 LYS HD3 H -3.424 6.369 -6.691 1.00 . A A . 88 LYS HD3 1 1
4 7725 1 1 53 LYS HE2 H -4.449 6.406 -4.495 1.00 . A A . 88 LYS HE2 1 1
4 7726 1 1 53 LYS HE3 H -3.653 7.947 -4.812 1.00 . A A . 88 LYS HE3 1 1
4 7727 1 1 53 LYS HG2 H -5.153 8.778 -7.261 1.00 . A A . 88 LYS HG2 1 1
4 7728 1 1 53 LYS HG3 H -4.324 7.836 -8.500 1.00 . A A . 88 LYS HG3 1 1
4 7729 1 1 53 LYS HZ1 H -6.564 7.418 -5.066 1.00 . A A . 88 LYS HZ1 1 1
4 7730 1 1 53 LYS HZ2 H -5.819 8.262 -3.803 1.00 . A A . 88 LYS HZ2 1 1
4 7731 1 1 53 LYS HZ3 H -5.802 8.897 -5.371 1.00 . A A . 88 LYS HZ3 1 1
4 7732 1 1 53 LYS N N -0.566 9.110 -7.288 1.00 . A A . 88 LYS N 1 1
4 7733 1 1 53 LYS NZ N -5.755 8.021 -4.813 1.00 . A A . 88 LYS NZ 1 1
4 7734 1 1 53 LYS O O -2.139 6.685 -9.338 1.00 . A A . 88 LYS O 1 1
4 7735 1 1 54 LYS C C -0.141 7.103 -11.515 1.00 . A A . 89 LYS C 1 1
4 7736 1 1 54 LYS CA C -1.063 8.305 -11.313 1.00 . A A . 89 LYS CA 1 1
4 7737 1 1 54 LYS CB C -0.561 9.520 -12.115 1.00 . A A . 89 LYS CB 1 1
4 7738 1 1 54 LYS CD C -0.270 8.477 -14.417 1.00 . A A . 89 LYS CD 1 1
4 7739 1 1 54 LYS CE C -0.861 8.365 -15.817 1.00 . A A . 89 LYS CE 1 1
4 7740 1 1 54 LYS CG C -0.990 9.533 -13.587 1.00 . A A . 89 LYS CG 1 1
4 7741 1 1 54 LYS H H -0.808 9.491 -9.583 1.00 . A A . 89 LYS H 1 1
4 7742 1 1 54 LYS HA H -2.054 8.043 -11.655 1.00 . A A . 89 LYS HA 1 1
4 7743 1 1 54 LYS HB2 H -0.936 10.419 -11.650 1.00 . A A . 89 LYS HB2 1 1
4 7744 1 1 54 LYS HB3 H 0.519 9.534 -12.080 1.00 . A A . 89 LYS HB3 1 1
4 7745 1 1 54 LYS HD2 H 0.772 8.746 -14.499 1.00 . A A . 89 LYS HD2 1 1
4 7746 1 1 54 LYS HD3 H -0.359 7.523 -13.923 1.00 . A A . 89 LYS HD3 1 1
4 7747 1 1 54 LYS HE2 H -0.326 7.600 -16.358 1.00 . A A . 89 LYS HE2 1 1
4 7748 1 1 54 LYS HE3 H -1.900 8.082 -15.732 1.00 . A A . 89 LYS HE3 1 1
4 7749 1 1 54 LYS HG2 H -2.052 9.348 -13.640 1.00 . A A . 89 LYS HG2 1 1
4 7750 1 1 54 LYS HG3 H -0.776 10.508 -14.001 1.00 . A A . 89 LYS HG3 1 1
4 7751 1 1 54 LYS HZ1 H -1.284 10.390 -16.069 1.00 . A A . 89 LYS HZ1 1 1
4 7752 1 1 54 LYS HZ2 H 0.227 9.924 -16.670 1.00 . A A . 89 LYS HZ2 1 1
4 7753 1 1 54 LYS HZ3 H -1.180 9.525 -17.519 1.00 . A A . 89 LYS HZ3 1 1
4 7754 1 1 54 LYS N N -1.153 8.630 -9.898 1.00 . A A . 89 LYS N 1 1
4 7755 1 1 54 LYS NZ N -0.768 9.639 -16.571 1.00 . A A . 89 LYS NZ 1 1
4 7756 1 1 54 LYS O O -0.439 6.213 -12.300 1.00 . A A . 89 LYS O 1 1
4 7757 1 1 55 VAL C C 1.439 4.767 -10.049 1.00 . A A . 90 VAL C 1 1
4 7758 1 1 55 VAL CA C 1.896 5.950 -10.897 1.00 . A A . 90 VAL CA 1 1
4 7759 1 1 55 VAL CB C 3.352 6.350 -10.535 1.00 . A A . 90 VAL CB 1 1
4 7760 1 1 55 VAL CG1 C 3.831 7.476 -11.432 1.00 . A A . 90 VAL CG1 1 1
4 7761 1 1 55 VAL CG2 C 3.479 6.741 -9.072 1.00 . A A . 90 VAL CG2 1 1
4 7762 1 1 55 VAL H H 1.130 7.773 -10.118 1.00 . A A . 90 VAL H 1 1
4 7763 1 1 55 VAL HA H 1.884 5.644 -11.935 1.00 . A A . 90 VAL HA 1 1
4 7764 1 1 55 VAL HB H 3.987 5.493 -10.710 1.00 . A A . 90 VAL HB 1 1
4 7765 1 1 55 VAL HG11 H 3.801 7.153 -12.462 1.00 . A A . 90 VAL HG11 1 1
4 7766 1 1 55 VAL HG12 H 3.189 8.335 -11.305 1.00 . A A . 90 VAL HG12 1 1
4 7767 1 1 55 VAL HG13 H 4.844 7.741 -11.167 1.00 . A A . 90 VAL HG13 1 1
4 7768 1 1 55 VAL HG21 H 2.834 7.583 -8.867 1.00 . A A . 90 VAL HG21 1 1
4 7769 1 1 55 VAL HG22 H 3.191 5.907 -8.450 1.00 . A A . 90 VAL HG22 1 1
4 7770 1 1 55 VAL HG23 H 4.503 7.012 -8.859 1.00 . A A . 90 VAL HG23 1 1
4 7771 1 1 55 VAL N N 0.953 7.058 -10.765 1.00 . A A . 90 VAL N 1 1
4 7772 1 1 55 VAL O O 1.839 3.623 -10.282 1.00 . A A . 90 VAL O 1 1
4 7773 1 1 56 PHE C C -0.963 3.188 -9.029 1.00 . A A . 91 PHE C 1 1
4 7774 1 1 56 PHE CA C -0.005 4.051 -8.216 1.00 . A A . 91 PHE CA 1 1
4 7775 1 1 56 PHE CB C -0.757 4.747 -7.066 1.00 . A A . 91 PHE CB 1 1
4 7776 1 1 56 PHE CD1 C -2.839 3.489 -6.418 1.00 . A A . 91 PHE CD1 1 1
4 7777 1 1 56 PHE CD2 C -0.934 3.337 -4.993 1.00 . A A . 91 PHE CD2 1 1
4 7778 1 1 56 PHE CE1 C -3.547 2.663 -5.568 1.00 . A A . 91 PHE CE1 1 1
4 7779 1 1 56 PHE CE2 C -1.641 2.513 -4.135 1.00 . A A . 91 PHE CE2 1 1
4 7780 1 1 56 PHE CG C -1.521 3.833 -6.143 1.00 . A A . 91 PHE CG 1 1
4 7781 1 1 56 PHE CZ C -2.948 2.176 -4.426 1.00 . A A . 91 PHE CZ 1 1
4 7782 1 1 56 PHE H H 0.350 5.999 -8.932 1.00 . A A . 91 PHE H 1 1
4 7783 1 1 56 PHE HA H 0.784 3.434 -7.813 1.00 . A A . 91 PHE HA 1 1
4 7784 1 1 56 PHE HB2 H -0.044 5.290 -6.465 1.00 . A A . 91 PHE HB2 1 1
4 7785 1 1 56 PHE HB3 H -1.461 5.450 -7.489 1.00 . A A . 91 PHE HB3 1 1
4 7786 1 1 56 PHE HD1 H -3.310 3.870 -7.312 1.00 . A A . 91 PHE HD1 1 1
4 7787 1 1 56 PHE HD2 H 0.090 3.597 -4.767 1.00 . A A . 91 PHE HD2 1 1
4 7788 1 1 56 PHE HE1 H -4.569 2.400 -5.797 1.00 . A A . 91 PHE HE1 1 1
4 7789 1 1 56 PHE HE2 H -1.170 2.132 -3.241 1.00 . A A . 91 PHE HE2 1 1
4 7790 1 1 56 PHE HZ H -3.502 1.533 -3.758 1.00 . A A . 91 PHE HZ 1 1
4 7791 1 1 56 PHE N N 0.589 5.060 -9.077 1.00 . A A . 91 PHE N 1 1
4 7792 1 1 56 PHE O O -0.875 1.963 -9.023 1.00 . A A . 91 PHE O 1 1
4 7793 1 1 57 ALA C C -2.206 2.478 -11.760 1.00 . A A . 92 ALA C 1 1
4 7794 1 1 57 ALA CA C -2.857 3.173 -10.567 1.00 . A A . 92 ALA CA 1 1
4 7795 1 1 57 ALA CB C -3.912 4.160 -11.039 1.00 . A A . 92 ALA CB 1 1
4 7796 1 1 57 ALA H H -1.875 4.828 -9.704 1.00 . A A . 92 ALA H 1 1
4 7797 1 1 57 ALA HA H -3.347 2.429 -9.956 1.00 . A A . 92 ALA HA 1 1
4 7798 1 1 57 ALA HB1 H -3.451 4.905 -11.671 1.00 . A A . 92 ALA HB1 1 1
4 7799 1 1 57 ALA HB2 H -4.672 3.634 -11.597 1.00 . A A . 92 ALA HB2 1 1
4 7800 1 1 57 ALA HB3 H -4.362 4.642 -10.184 1.00 . A A . 92 ALA HB3 1 1
4 7801 1 1 57 ALA N N -1.871 3.851 -9.738 1.00 . A A . 92 ALA N 1 1
4 7802 1 1 57 ALA O O -2.750 1.514 -12.302 1.00 . A A . 92 ALA O 1 1
4 7803 1 1 58 GLU C C 0.371 1.103 -12.839 1.00 . A A . 93 GLU C 1 1
4 7804 1 1 58 GLU CA C -0.344 2.362 -13.289 1.00 . A A . 93 GLU CA 1 1
4 7805 1 1 58 GLU CB C 0.626 3.342 -13.937 1.00 . A A . 93 GLU CB 1 1
4 7806 1 1 58 GLU CD C -1.111 3.918 -15.665 1.00 . A A . 93 GLU CD 1 1
4 7807 1 1 58 GLU CG C -0.076 4.452 -14.702 1.00 . A A . 93 GLU CG 1 1
4 7808 1 1 58 GLU H H -0.672 3.760 -11.737 1.00 . A A . 93 GLU H 1 1
4 7809 1 1 58 GLU HA H -1.086 2.080 -14.022 1.00 . A A . 93 GLU HA 1 1
4 7810 1 1 58 GLU HB2 H 1.237 3.791 -13.168 1.00 . A A . 93 GLU HB2 1 1
4 7811 1 1 58 GLU HB3 H 1.261 2.804 -14.625 1.00 . A A . 93 GLU HB3 1 1
4 7812 1 1 58 GLU HG2 H -0.568 5.103 -14.000 1.00 . A A . 93 GLU HG2 1 1
4 7813 1 1 58 GLU HG3 H 0.660 5.012 -15.260 1.00 . A A . 93 GLU HG3 1 1
4 7814 1 1 58 GLU N N -1.052 2.973 -12.180 1.00 . A A . 93 GLU N 1 1
4 7815 1 1 58 GLU O O 0.474 0.137 -13.590 1.00 . A A . 93 GLU O 1 1
4 7816 1 1 58 GLU OE1 O -0.721 3.376 -16.719 1.00 . A A . 93 GLU OE1 1 1
4 7817 1 1 58 GLU OE2 O -2.321 4.027 -15.368 1.00 . A A . 93 GLU OE2 1 1
4 7818 1 1 59 ASN C C 0.501 -0.871 -10.259 1.00 . A A . 94 ASN C 1 1
4 7819 1 1 59 ASN CA C 1.501 -0.057 -11.054 1.00 . A A . 94 ASN CA 1 1
4 7820 1 1 59 ASN CB C 2.699 0.322 -10.171 1.00 . A A . 94 ASN CB 1 1
4 7821 1 1 59 ASN CG C 3.907 0.776 -10.966 1.00 . A A . 94 ASN CG 1 1
4 7822 1 1 59 ASN H H 0.777 1.924 -11.072 1.00 . A A . 94 ASN H 1 1
4 7823 1 1 59 ASN HA H 1.854 -0.659 -11.879 1.00 . A A . 94 ASN HA 1 1
4 7824 1 1 59 ASN HB2 H 2.409 1.125 -9.511 1.00 . A A . 94 ASN HB2 1 1
4 7825 1 1 59 ASN HB3 H 2.984 -0.536 -9.579 1.00 . A A . 94 ASN HB3 1 1
4 7826 1 1 59 ASN HD21 H 3.317 2.659 -10.858 1.00 . A A . 94 ASN HD21 1 1
4 7827 1 1 59 ASN HD22 H 4.787 2.382 -11.716 1.00 . A A . 94 ASN HD22 1 1
4 7828 1 1 59 ASN N N 0.855 1.112 -11.614 1.00 . A A . 94 ASN N 1 1
4 7829 1 1 59 ASN ND2 N 4.013 2.068 -11.203 1.00 . A A . 94 ASN ND2 1 1
4 7830 1 1 59 ASN O O 0.509 -0.848 -9.030 1.00 . A A . 94 ASN O 1 1
4 7831 1 1 59 ASN OD1 O 4.746 -0.035 -11.359 1.00 . A A . 94 ASN OD1 1 1
4 7832 1 1 60 LYS C C -0.972 -3.323 -9.259 1.00 . A A . 95 LYS C 1 1
4 7833 1 1 60 LYS CA C -1.461 -2.402 -10.390 1.00 . A A . 95 LYS CA 1 1
4 7834 1 1 60 LYS CB C -2.150 -3.238 -11.472 1.00 . A A . 95 LYS CB 1 1
4 7835 1 1 60 LYS CD C -1.966 -5.069 -13.193 1.00 . A A . 95 LYS CD 1 1
4 7836 1 1 60 LYS CE C -2.828 -4.334 -14.219 1.00 . A A . 95 LYS CE 1 1
4 7837 1 1 60 LYS CG C -1.204 -4.108 -12.286 1.00 . A A . 95 LYS CG 1 1
4 7838 1 1 60 LYS H H -0.388 -1.446 -11.957 1.00 . A A . 95 LYS H 1 1
4 7839 1 1 60 LYS HA H -2.202 -1.739 -9.968 1.00 . A A . 95 LYS HA 1 1
4 7840 1 1 60 LYS HB2 H -2.877 -3.883 -11.001 1.00 . A A . 95 LYS HB2 1 1
4 7841 1 1 60 LYS HB3 H -2.662 -2.571 -12.150 1.00 . A A . 95 LYS HB3 1 1
4 7842 1 1 60 LYS HD2 H -1.255 -5.689 -13.718 1.00 . A A . 95 LYS HD2 1 1
4 7843 1 1 60 LYS HD3 H -2.604 -5.691 -12.582 1.00 . A A . 95 LYS HD3 1 1
4 7844 1 1 60 LYS HE2 H -3.378 -5.063 -14.794 1.00 . A A . 95 LYS HE2 1 1
4 7845 1 1 60 LYS HE3 H -3.523 -3.696 -13.692 1.00 . A A . 95 LYS HE3 1 1
4 7846 1 1 60 LYS HG2 H -0.581 -3.472 -12.896 1.00 . A A . 95 LYS HG2 1 1
4 7847 1 1 60 LYS HG3 H -0.585 -4.680 -11.610 1.00 . A A . 95 LYS HG3 1 1
4 7848 1 1 60 LYS HZ1 H -2.638 -3.020 -15.829 1.00 . A A . 95 LYS HZ1 1 1
4 7849 1 1 60 LYS HZ2 H -1.484 -2.788 -14.614 1.00 . A A . 95 LYS HZ2 1 1
4 7850 1 1 60 LYS HZ3 H -1.348 -4.101 -15.671 1.00 . A A . 95 LYS HZ3 1 1
4 7851 1 1 60 LYS N N -0.414 -1.537 -10.982 1.00 . A A . 95 LYS N 1 1
4 7852 1 1 60 LYS NZ N -2.018 -3.503 -15.148 1.00 . A A . 95 LYS NZ 1 1
4 7853 1 1 60 LYS O O -1.777 -3.800 -8.474 1.00 . A A . 95 LYS O 1 1
4 7854 1 1 61 GLU C C 0.711 -3.689 -6.760 1.00 . A A . 96 GLU C 1 1
4 7855 1 1 61 GLU CA C 0.861 -4.400 -8.103 1.00 . A A . 96 GLU CA 1 1
4 7856 1 1 61 GLU CB C 2.322 -4.731 -8.369 1.00 . A A . 96 GLU CB 1 1
4 7857 1 1 61 GLU CD C 3.992 -5.719 -9.967 1.00 . A A . 96 GLU CD 1 1
4 7858 1 1 61 GLU CG C 2.537 -5.468 -9.675 1.00 . A A . 96 GLU CG 1 1
4 7859 1 1 61 GLU H H 0.938 -3.164 -9.825 1.00 . A A . 96 GLU H 1 1
4 7860 1 1 61 GLU HA H 0.287 -5.315 -8.081 1.00 . A A . 96 GLU HA 1 1
4 7861 1 1 61 GLU HB2 H 2.889 -3.812 -8.399 1.00 . A A . 96 GLU HB2 1 1
4 7862 1 1 61 GLU HB3 H 2.693 -5.349 -7.565 1.00 . A A . 96 GLU HB3 1 1
4 7863 1 1 61 GLU HG2 H 2.027 -6.419 -9.625 1.00 . A A . 96 GLU HG2 1 1
4 7864 1 1 61 GLU HG3 H 2.119 -4.879 -10.479 1.00 . A A . 96 GLU HG3 1 1
4 7865 1 1 61 GLU N N 0.327 -3.559 -9.168 1.00 . A A . 96 GLU N 1 1
4 7866 1 1 61 GLU O O 0.504 -4.319 -5.724 1.00 . A A . 96 GLU O 1 1
4 7867 1 1 61 GLU OE1 O 4.689 -4.771 -10.383 1.00 . A A . 96 GLU OE1 1 1
4 7868 1 1 61 GLU OE2 O 4.448 -6.866 -9.788 1.00 . A A . 96 GLU OE2 1 1
4 7869 1 1 62 ILE C C -0.848 -1.383 -5.332 1.00 . A A . 97 ILE C 1 1
4 7870 1 1 62 ILE CA C 0.635 -1.551 -5.614 1.00 . A A . 97 ILE CA 1 1
4 7871 1 1 62 ILE CB C 1.257 -0.145 -5.803 1.00 . A A . 97 ILE CB 1 1
4 7872 1 1 62 ILE CD1 C 3.306 1.121 -6.612 1.00 . A A . 97 ILE CD1 1 1
4 7873 1 1 62 ILE CG1 C 2.684 -0.238 -6.323 1.00 . A A . 97 ILE CG1 1 1
4 7874 1 1 62 ILE CG2 C 1.237 0.614 -4.500 1.00 . A A . 97 ILE CG2 1 1
4 7875 1 1 62 ILE H H 0.987 -1.934 -7.652 1.00 . A A . 97 ILE H 1 1
4 7876 1 1 62 ILE HA H 1.114 -2.043 -4.780 1.00 . A A . 97 ILE HA 1 1
4 7877 1 1 62 ILE HB H 0.655 0.398 -6.516 1.00 . A A . 97 ILE HB 1 1
4 7878 1 1 62 ILE HD11 H 4.314 0.986 -6.976 1.00 . A A . 97 ILE HD11 1 1
4 7879 1 1 62 ILE HD12 H 2.719 1.634 -7.359 1.00 . A A . 97 ILE HD12 1 1
4 7880 1 1 62 ILE HD13 H 3.327 1.708 -5.706 1.00 . A A . 97 ILE HD13 1 1
4 7881 1 1 62 ILE HG12 H 3.298 -0.735 -5.587 1.00 . A A . 97 ILE HG12 1 1
4 7882 1 1 62 ILE HG13 H 2.691 -0.809 -7.240 1.00 . A A . 97 ILE HG13 1 1
4 7883 1 1 62 ILE HG21 H 1.807 0.073 -3.759 1.00 . A A . 97 ILE HG21 1 1
4 7884 1 1 62 ILE HG22 H 1.673 1.591 -4.646 1.00 . A A . 97 ILE HG22 1 1
4 7885 1 1 62 ILE HG23 H 0.217 0.722 -4.162 1.00 . A A . 97 ILE HG23 1 1
4 7886 1 1 62 ILE N N 0.797 -2.369 -6.800 1.00 . A A . 97 ILE N 1 1
4 7887 1 1 62 ILE O O -1.300 -1.471 -4.187 1.00 . A A . 97 ILE O 1 1
4 7888 1 1 63 GLN C C -3.707 -2.211 -5.755 1.00 . A A . 98 GLN C 1 1
4 7889 1 1 63 GLN CA C -3.041 -0.969 -6.326 1.00 . A A . 98 GLN CA 1 1
4 7890 1 1 63 GLN CB C -3.617 -0.666 -7.714 1.00 . A A . 98 GLN CB 1 1
4 7891 1 1 63 GLN CD C -5.689 -0.417 -9.153 1.00 . A A . 98 GLN CD 1 1
4 7892 1 1 63 GLN CG C -5.137 -0.575 -7.748 1.00 . A A . 98 GLN CG 1 1
4 7893 1 1 63 GLN H H -1.167 -1.084 -7.281 1.00 . A A . 98 GLN H 1 1
4 7894 1 1 63 GLN HA H -3.240 -0.133 -5.673 1.00 . A A . 98 GLN HA 1 1
4 7895 1 1 63 GLN HB2 H -3.216 0.276 -8.058 1.00 . A A . 98 GLN HB2 1 1
4 7896 1 1 63 GLN HB3 H -3.310 -1.447 -8.395 1.00 . A A . 98 GLN HB3 1 1
4 7897 1 1 63 GLN HE21 H -7.316 -1.431 -8.650 1.00 . A A . 98 GLN HE21 1 1
4 7898 1 1 63 GLN HE22 H -7.250 -0.875 -10.285 1.00 . A A . 98 GLN HE22 1 1
4 7899 1 1 63 GLN HG2 H -5.547 -1.476 -7.318 1.00 . A A . 98 GLN HG2 1 1
4 7900 1 1 63 GLN HG3 H -5.446 0.276 -7.158 1.00 . A A . 98 GLN HG3 1 1
4 7901 1 1 63 GLN N N -1.601 -1.144 -6.405 1.00 . A A . 98 GLN N 1 1
4 7902 1 1 63 GLN NE2 N -6.869 -0.962 -9.386 1.00 . A A . 98 GLN NE2 1 1
4 7903 1 1 63 GLN O O -4.527 -2.114 -4.850 1.00 . A A . 98 GLN O 1 1
4 7904 1 1 63 GLN OE1 O -5.057 0.185 -10.024 1.00 . A A . 98 GLN OE1 1 1
4 7905 1 1 64 LYS C C -3.766 -4.844 -4.357 1.00 . A A . 99 LYS C 1 1
4 7906 1 1 64 LYS CA C -3.912 -4.646 -5.850 1.00 . A A . 99 LYS CA 1 1
4 7907 1 1 64 LYS CB C -3.283 -5.823 -6.610 1.00 . A A . 99 LYS CB 1 1
4 7908 1 1 64 LYS CD C -5.318 -7.331 -6.247 1.00 . A A . 99 LYS CD 1 1
4 7909 1 1 64 LYS CE C -5.833 -7.520 -7.675 1.00 . A A . 99 LYS CE 1 1
4 7910 1 1 64 LYS CG C -3.788 -7.204 -6.172 1.00 . A A . 99 LYS CG 1 1
4 7911 1 1 64 LYS H H -2.645 -3.382 -6.971 1.00 . A A . 99 LYS H 1 1
4 7912 1 1 64 LYS HA H -4.965 -4.613 -6.083 1.00 . A A . 99 LYS HA 1 1
4 7913 1 1 64 LYS HB2 H -3.495 -5.707 -7.662 1.00 . A A . 99 LYS HB2 1 1
4 7914 1 1 64 LYS HB3 H -2.213 -5.795 -6.465 1.00 . A A . 99 LYS HB3 1 1
4 7915 1 1 64 LYS HD2 H -5.623 -8.182 -5.657 1.00 . A A . 99 LYS HD2 1 1
4 7916 1 1 64 LYS HD3 H -5.759 -6.435 -5.834 1.00 . A A . 99 LYS HD3 1 1
4 7917 1 1 64 LYS HE2 H -5.300 -8.343 -8.126 1.00 . A A . 99 LYS HE2 1 1
4 7918 1 1 64 LYS HE3 H -6.886 -7.761 -7.631 1.00 . A A . 99 LYS HE3 1 1
4 7919 1 1 64 LYS HG2 H -3.349 -7.952 -6.814 1.00 . A A . 99 LYS HG2 1 1
4 7920 1 1 64 LYS HG3 H -3.474 -7.379 -5.153 1.00 . A A . 99 LYS HG3 1 1
4 7921 1 1 64 LYS HZ1 H -6.574 -5.966 -8.851 1.00 . A A . 99 LYS HZ1 1 1
4 7922 1 1 64 LYS HZ2 H -5.181 -5.563 -7.980 1.00 . A A . 99 LYS HZ2 1 1
4 7923 1 1 64 LYS HZ3 H -5.066 -6.545 -9.351 1.00 . A A . 99 LYS HZ3 1 1
4 7924 1 1 64 LYS N N -3.333 -3.377 -6.281 1.00 . A A . 99 LYS N 1 1
4 7925 1 1 64 LYS NZ N -5.651 -6.315 -8.523 1.00 . A A . 99 LYS NZ 1 1
4 7926 1 1 64 LYS O O -4.690 -5.334 -3.699 1.00 . A A . 99 LYS O 1 1
4 7927 1 1 65 LEU C C -3.442 -3.767 -1.654 1.00 . A A . 100 LEU C 1 1
4 7928 1 1 65 LEU CA C -2.401 -4.600 -2.398 1.00 . A A . 100 LEU CA 1 1
4 7929 1 1 65 LEU CB C -0.991 -4.139 -2.026 1.00 . A A . 100 LEU CB 1 1
4 7930 1 1 65 LEU CD1 C -0.224 -5.859 -0.367 1.00 . A A . 100 LEU CD1 1 1
4 7931 1 1 65 LEU CD2 C 0.586 -3.502 -0.195 1.00 . A A . 100 LEU CD2 1 1
4 7932 1 1 65 LEU CG C -0.574 -4.395 -0.578 1.00 . A A . 100 LEU CG 1 1
4 7933 1 1 65 LEU H H -1.901 -4.112 -4.388 1.00 . A A . 100 LEU H 1 1
4 7934 1 1 65 LEU HA H -2.521 -5.639 -2.130 1.00 . A A . 100 LEU HA 1 1
4 7935 1 1 65 LEU HB2 H -0.290 -4.645 -2.674 1.00 . A A . 100 LEU HB2 1 1
4 7936 1 1 65 LEU HB3 H -0.923 -3.078 -2.212 1.00 . A A . 100 LEU HB3 1 1
4 7937 1 1 65 LEU HD11 H 0.067 -6.015 0.661 1.00 . A A . 100 LEU HD11 1 1
4 7938 1 1 65 LEU HD12 H -1.084 -6.471 -0.595 1.00 . A A . 100 LEU HD12 1 1
4 7939 1 1 65 LEU HD13 H 0.594 -6.131 -1.018 1.00 . A A . 100 LEU HD13 1 1
4 7940 1 1 65 LEU HD21 H 0.262 -2.472 -0.194 1.00 . A A . 100 LEU HD21 1 1
4 7941 1 1 65 LEU HD22 H 0.937 -3.770 0.791 1.00 . A A . 100 LEU HD22 1 1
4 7942 1 1 65 LEU HD23 H 1.386 -3.626 -0.909 1.00 . A A . 100 LEU HD23 1 1
4 7943 1 1 65 LEU HG H -1.404 -4.158 0.072 1.00 . A A . 100 LEU HG 1 1
4 7944 1 1 65 LEU N N -2.612 -4.473 -3.819 1.00 . A A . 100 LEU N 1 1
4 7945 1 1 65 LEU O O -4.200 -4.295 -0.842 1.00 . A A . 100 LEU O 1 1
4 7946 1 1 66 ALA C C -5.920 -2.042 -1.553 1.00 . A A . 101 ALA C 1 1
4 7947 1 1 66 ALA CA C -4.484 -1.550 -1.381 1.00 . A A . 101 ALA CA 1 1
4 7948 1 1 66 ALA CB C -4.332 -0.175 -2.000 1.00 . A A . 101 ALA CB 1 1
4 7949 1 1 66 ALA H H -2.786 -2.087 -2.535 1.00 . A A . 101 ALA H 1 1
4 7950 1 1 66 ALA HA H -4.284 -1.451 -0.325 1.00 . A A . 101 ALA HA 1 1
4 7951 1 1 66 ALA HB1 H -5.005 0.515 -1.514 1.00 . A A . 101 ALA HB1 1 1
4 7952 1 1 66 ALA HB2 H -3.315 0.166 -1.874 1.00 . A A . 101 ALA HB2 1 1
4 7953 1 1 66 ALA HB3 H -4.567 -0.226 -3.053 1.00 . A A . 101 ALA HB3 1 1
4 7954 1 1 66 ALA N N -3.469 -2.455 -1.936 1.00 . A A . 101 ALA N 1 1
4 7955 1 1 66 ALA O O -6.723 -1.897 -0.642 1.00 . A A . 101 ALA O 1 1
4 7956 1 1 67 GLU C C -8.074 -4.051 -1.902 1.00 . A A . 102 GLU C 1 1
4 7957 1 1 67 GLU CA C -7.604 -3.084 -2.985 1.00 . A A . 102 GLU CA 1 1
4 7958 1 1 67 GLU CB C -7.681 -3.779 -4.352 1.00 . A A . 102 GLU CB 1 1
4 7959 1 1 67 GLU CD C -7.562 -3.576 -6.863 1.00 . A A . 102 GLU CD 1 1
4 7960 1 1 67 GLU CG C -7.370 -2.878 -5.534 1.00 . A A . 102 GLU CG 1 1
4 7961 1 1 67 GLU H H -5.554 -2.704 -3.402 1.00 . A A . 102 GLU H 1 1
4 7962 1 1 67 GLU HA H -8.261 -2.227 -2.992 1.00 . A A . 102 GLU HA 1 1
4 7963 1 1 67 GLU HB2 H -6.979 -4.599 -4.363 1.00 . A A . 102 GLU HB2 1 1
4 7964 1 1 67 GLU HB3 H -8.678 -4.174 -4.483 1.00 . A A . 102 GLU HB3 1 1
4 7965 1 1 67 GLU HG2 H -8.025 -2.020 -5.499 1.00 . A A . 102 GLU HG2 1 1
4 7966 1 1 67 GLU HG3 H -6.350 -2.551 -5.463 1.00 . A A . 102 GLU HG3 1 1
4 7967 1 1 67 GLU N N -6.241 -2.602 -2.715 1.00 . A A . 102 GLU N 1 1
4 7968 1 1 67 GLU O O -9.198 -3.961 -1.413 1.00 . A A . 102 GLU O 1 1
4 7969 1 1 67 GLU OE1 O -8.698 -3.580 -7.382 1.00 . A A . 102 GLU OE1 1 1
4 7970 1 1 67 GLU OE2 O -6.586 -4.124 -7.400 1.00 . A A . 102 GLU OE2 1 1
4 7971 1 1 68 GLN C C -7.496 -5.462 0.891 1.00 . A A . 103 GLN C 1 1
4 7972 1 1 68 GLN CA C -7.510 -5.996 -0.561 1.00 . A A . 103 GLN CA 1 1
4 7973 1 1 68 GLN CB C -6.511 -7.149 -0.700 1.00 . A A . 103 GLN CB 1 1
4 7974 1 1 68 GLN CD C -8.089 -9.013 -0.070 1.00 . A A . 103 GLN CD 1 1
4 7975 1 1 68 GLN CG C -6.780 -8.312 0.232 1.00 . A A . 103 GLN CG 1 1
4 7976 1 1 68 GLN H H -6.320 -4.975 -1.970 1.00 . A A . 103 GLN H 1 1
4 7977 1 1 68 GLN HA H -8.498 -6.373 -0.777 1.00 . A A . 103 GLN HA 1 1
4 7978 1 1 68 GLN HB2 H -6.544 -7.516 -1.715 1.00 . A A . 103 GLN HB2 1 1
4 7979 1 1 68 GLN HB3 H -5.519 -6.775 -0.496 1.00 . A A . 103 GLN HB3 1 1
4 7980 1 1 68 GLN HE21 H -8.330 -9.416 1.849 1.00 . A A . 103 GLN HE21 1 1
4 7981 1 1 68 GLN HE22 H -9.579 -9.979 0.797 1.00 . A A . 103 GLN HE22 1 1
4 7982 1 1 68 GLN HG2 H -5.977 -9.027 0.135 1.00 . A A . 103 GLN HG2 1 1
4 7983 1 1 68 GLN HG3 H -6.812 -7.943 1.247 1.00 . A A . 103 GLN HG3 1 1
4 7984 1 1 68 GLN N N -7.205 -4.975 -1.550 1.00 . A A . 103 GLN N 1 1
4 7985 1 1 68 GLN NE2 N -8.729 -9.519 0.960 1.00 . A A . 103 GLN NE2 1 1
4 7986 1 1 68 GLN O O -8.035 -6.107 1.796 1.00 . A A . 103 GLN O 1 1
4 7987 1 1 68 GLN OE1 O -8.525 -9.084 -1.216 1.00 . A A . 103 GLN OE1 1 1
4 7988 1 1 69 PHE C C -7.459 -2.429 2.659 1.00 . A A . 104 PHE C 1 1
4 7989 1 1 69 PHE CA C -6.764 -3.796 2.479 1.00 . A A . 104 PHE CA 1 1
4 7990 1 1 69 PHE CB C -5.274 -3.754 2.871 1.00 . A A . 104 PHE CB 1 1
4 7991 1 1 69 PHE CD1 C -5.087 -6.190 3.476 1.00 . A A . 104 PHE CD1 1 1
4 7992 1 1 69 PHE CD2 C -3.499 -5.281 1.954 1.00 . A A . 104 PHE CD2 1 1
4 7993 1 1 69 PHE CE1 C -4.482 -7.428 3.375 1.00 . A A . 104 PHE CE1 1 1
4 7994 1 1 69 PHE CE2 C -2.891 -6.519 1.849 1.00 . A A . 104 PHE CE2 1 1
4 7995 1 1 69 PHE CG C -4.602 -5.102 2.767 1.00 . A A . 104 PHE CG 1 1
4 7996 1 1 69 PHE CZ C -3.384 -7.591 2.560 1.00 . A A . 104 PHE CZ 1 1
4 7997 1 1 69 PHE H H -6.550 -3.788 0.363 1.00 . A A . 104 PHE H 1 1
4 7998 1 1 69 PHE HA H -7.261 -4.503 3.128 1.00 . A A . 104 PHE HA 1 1
4 7999 1 1 69 PHE HB2 H -4.754 -3.069 2.218 1.00 . A A . 104 PHE HB2 1 1
4 8000 1 1 69 PHE HB3 H -5.184 -3.413 3.892 1.00 . A A . 104 PHE HB3 1 1
4 8001 1 1 69 PHE HD1 H -5.948 -6.064 4.115 1.00 . A A . 104 PHE HD1 1 1
4 8002 1 1 69 PHE HD2 H -3.110 -4.442 1.396 1.00 . A A . 104 PHE HD2 1 1
4 8003 1 1 69 PHE HE1 H -4.870 -8.267 3.933 1.00 . A A . 104 PHE HE1 1 1
4 8004 1 1 69 PHE HE2 H -2.030 -6.645 1.210 1.00 . A A . 104 PHE HE2 1 1
4 8005 1 1 69 PHE HZ H -2.910 -8.558 2.478 1.00 . A A . 104 PHE HZ 1 1
4 8006 1 1 69 PHE N N -6.902 -4.308 1.115 1.00 . A A . 104 PHE N 1 1
4 8007 1 1 69 PHE O O -8.269 -2.025 1.828 1.00 . A A . 104 PHE O 1 1
4 8008 1 1 70 VAL C C -6.920 0.673 3.593 1.00 . A A . 105 VAL C 1 1
4 8009 1 1 70 VAL CA C -7.800 -0.462 4.062 1.00 . A A . 105 VAL CA 1 1
4 8010 1 1 70 VAL CB C -8.028 -0.266 5.592 1.00 . A A . 105 VAL CB 1 1
4 8011 1 1 70 VAL CG1 C -9.223 0.649 5.859 1.00 . A A . 105 VAL CG1 1 1
4 8012 1 1 70 VAL CG2 C -8.195 -1.602 6.322 1.00 . A A . 105 VAL CG2 1 1
4 8013 1 1 70 VAL H H -6.497 -2.098 4.385 1.00 . A A . 105 VAL H 1 1
4 8014 1 1 70 VAL HA H -8.753 -0.419 3.556 1.00 . A A . 105 VAL HA 1 1
4 8015 1 1 70 VAL HB H -7.150 0.221 5.993 1.00 . A A . 105 VAL HB 1 1
4 8016 1 1 70 VAL HG11 H -9.356 0.766 6.924 1.00 . A A . 105 VAL HG11 1 1
4 8017 1 1 70 VAL HG12 H -9.044 1.615 5.410 1.00 . A A . 105 VAL HG12 1 1
4 8018 1 1 70 VAL HG13 H -10.113 0.213 5.431 1.00 . A A . 105 VAL HG13 1 1
4 8019 1 1 70 VAL HG21 H -8.350 -1.420 7.375 1.00 . A A . 105 VAL HG21 1 1
4 8020 1 1 70 VAL HG22 H -9.047 -2.129 5.918 1.00 . A A . 105 VAL HG22 1 1
4 8021 1 1 70 VAL HG23 H -7.306 -2.200 6.187 1.00 . A A . 105 VAL HG23 1 1
4 8022 1 1 70 VAL N N -7.162 -1.738 3.761 1.00 . A A . 105 VAL N 1 1
4 8023 1 1 70 VAL O O -5.701 0.518 3.496 1.00 . A A . 105 VAL O 1 1
4 8024 1 1 71 LEU C C -7.049 4.075 4.010 1.00 . A A . 106 LEU C 1 1
4 8025 1 1 71 LEU CA C -6.821 3.011 2.965 1.00 . A A . 106 LEU CA 1 1
4 8026 1 1 71 LEU CB C -7.329 3.517 1.595 1.00 . A A . 106 LEU CB 1 1
4 8027 1 1 71 LEU CD1 C -5.291 2.809 0.297 1.00 . A A . 106 LEU CD1 1 1
4 8028 1 1 71 LEU CD2 C -7.352 1.379 0.243 1.00 . A A . 106 LEU CD2 1 1
4 8029 1 1 71 LEU CG C -6.809 2.800 0.337 1.00 . A A . 106 LEU CG 1 1
4 8030 1 1 71 LEU H H -8.495 1.891 3.540 1.00 . A A . 106 LEU H 1 1
4 8031 1 1 71 LEU HA H -5.768 2.781 2.905 1.00 . A A . 106 LEU HA 1 1
4 8032 1 1 71 LEU HB2 H -8.406 3.441 1.594 1.00 . A A . 106 LEU HB2 1 1
4 8033 1 1 71 LEU HB3 H -7.068 4.562 1.513 1.00 . A A . 106 LEU HB3 1 1
4 8034 1 1 71 LEU HD11 H -4.937 3.829 0.286 1.00 . A A . 106 LEU HD11 1 1
4 8035 1 1 71 LEU HD12 H -4.905 2.303 1.170 1.00 . A A . 106 LEU HD12 1 1
4 8036 1 1 71 LEU HD13 H -4.951 2.301 -0.593 1.00 . A A . 106 LEU HD13 1 1
4 8037 1 1 71 LEU HD21 H -7.041 0.817 1.111 1.00 . A A . 106 LEU HD21 1 1
4 8038 1 1 71 LEU HD22 H -8.431 1.408 0.200 1.00 . A A . 106 LEU HD22 1 1
4 8039 1 1 71 LEU HD23 H -6.969 0.905 -0.649 1.00 . A A . 106 LEU HD23 1 1
4 8040 1 1 71 LEU HG H -7.157 3.341 -0.532 1.00 . A A . 106 LEU HG 1 1
4 8041 1 1 71 LEU N N -7.528 1.833 3.392 1.00 . A A . 106 LEU N 1 1
4 8042 1 1 71 LEU O O -8.178 4.549 4.191 1.00 . A A . 106 LEU O 1 1
4 8043 1 1 72 LEU C C -5.284 6.629 5.415 1.00 . A A . 107 LEU C 1 1
4 8044 1 1 72 LEU CA C -6.121 5.425 5.751 1.00 . A A . 107 LEU CA 1 1
4 8045 1 1 72 LEU CB C -5.671 4.811 7.089 1.00 . A A . 107 LEU CB 1 1
4 8046 1 1 72 LEU CD1 C -5.870 4.606 9.578 1.00 . A A . 107 LEU CD1 1 1
4 8047 1 1 72 LEU CD2 C -5.738 6.870 8.562 1.00 . A A . 107 LEU CD2 1 1
4 8048 1 1 72 LEU CG C -6.242 5.446 8.374 1.00 . A A . 107 LEU CG 1 1
4 8049 1 1 72 LEU H H -5.132 4.053 4.499 1.00 . A A . 107 LEU H 1 1
4 8050 1 1 72 LEU HA H -7.156 5.722 5.826 1.00 . A A . 107 LEU HA 1 1
4 8051 1 1 72 LEU HB2 H -5.947 3.767 7.084 1.00 . A A . 107 LEU HB2 1 1
4 8052 1 1 72 LEU HB3 H -4.594 4.874 7.137 1.00 . A A . 107 LEU HB3 1 1
4 8053 1 1 72 LEU HD11 H -4.796 4.580 9.680 1.00 . A A . 107 LEU HD11 1 1
4 8054 1 1 72 LEU HD12 H -6.305 5.038 10.467 1.00 . A A . 107 LEU HD12 1 1
4 8055 1 1 72 LEU HD13 H -6.244 3.601 9.445 1.00 . A A . 107 LEU HD13 1 1
4 8056 1 1 72 LEU HD21 H -6.156 7.283 9.468 1.00 . A A . 107 LEU HD21 1 1
4 8057 1 1 72 LEU HD22 H -4.660 6.864 8.633 1.00 . A A . 107 LEU HD22 1 1
4 8058 1 1 72 LEU HD23 H -6.040 7.473 7.719 1.00 . A A . 107 LEU HD23 1 1
4 8059 1 1 72 LEU HG H -7.320 5.475 8.306 1.00 . A A . 107 LEU HG 1 1
4 8060 1 1 72 LEU N N -6.007 4.446 4.699 1.00 . A A . 107 LEU N 1 1
4 8061 1 1 72 LEU O O -4.064 6.596 5.548 1.00 . A A . 107 LEU O 1 1
4 8062 1 1 73 ASN C C -5.372 9.904 5.719 1.00 . A A . 108 ASN C 1 1
4 8063 1 1 73 ASN CA C -5.214 8.885 4.619 1.00 . A A . 108 ASN CA 1 1
4 8064 1 1 73 ASN CB C -5.683 9.469 3.286 1.00 . A A . 108 ASN CB 1 1
4 8065 1 1 73 ASN CG C -4.858 10.679 2.878 1.00 . A A . 108 ASN CG 1 1
4 8066 1 1 73 ASN H H -6.898 7.640 4.843 1.00 . A A . 108 ASN H 1 1
4 8067 1 1 73 ASN HA H -4.174 8.633 4.539 1.00 . A A . 108 ASN HA 1 1
4 8068 1 1 73 ASN HB2 H -5.594 8.716 2.516 1.00 . A A . 108 ASN HB2 1 1
4 8069 1 1 73 ASN HB3 H -6.716 9.771 3.373 1.00 . A A . 108 ASN HB3 1 1
4 8070 1 1 73 ASN HD21 H -3.243 9.903 3.726 1.00 . A A . 108 ASN HD21 1 1
4 8071 1 1 73 ASN HD22 H -3.029 11.443 2.976 1.00 . A A . 108 ASN HD22 1 1
4 8072 1 1 73 ASN N N -5.925 7.678 4.957 1.00 . A A . 108 ASN N 1 1
4 8073 1 1 73 ASN ND2 N -3.582 10.674 3.229 1.00 . A A . 108 ASN ND2 1 1
4 8074 1 1 73 ASN O O -6.437 10.496 5.886 1.00 . A A . 108 ASN O 1 1
4 8075 1 1 73 ASN OD1 O -5.355 11.598 2.237 1.00 . A A . 108 ASN OD1 1 1
4 8076 1 1 74 LEU C C -3.315 12.126 7.417 1.00 . A A . 109 LEU C 1 1
4 8077 1 1 74 LEU CA C -4.363 11.032 7.574 1.00 . A A . 109 LEU CA 1 1
4 8078 1 1 74 LEU CB C -4.249 10.301 8.955 1.00 . A A . 109 LEU CB 1 1
4 8079 1 1 74 LEU CD1 C -2.188 8.884 8.354 1.00 . A A . 109 LEU CD1 1 1
4 8080 1 1 74 LEU CD2 C -1.941 10.845 9.903 1.00 . A A . 109 LEU CD2 1 1
4 8081 1 1 74 LEU CG C -2.866 9.735 9.415 1.00 . A A . 109 LEU CG 1 1
4 8082 1 1 74 LEU H H -3.499 9.597 6.297 1.00 . A A . 109 LEU H 1 1
4 8083 1 1 74 LEU HA H -5.332 11.508 7.533 1.00 . A A . 109 LEU HA 1 1
4 8084 1 1 74 LEU HB2 H -4.578 10.993 9.711 1.00 . A A . 109 LEU HB2 1 1
4 8085 1 1 74 LEU HB3 H -4.949 9.477 8.940 1.00 . A A . 109 LEU HB3 1 1
4 8086 1 1 74 LEU HD11 H -2.020 9.479 7.468 1.00 . A A . 109 LEU HD11 1 1
4 8087 1 1 74 LEU HD12 H -1.242 8.525 8.731 1.00 . A A . 109 LEU HD12 1 1
4 8088 1 1 74 LEU HD13 H -2.820 8.044 8.108 1.00 . A A . 109 LEU HD13 1 1
4 8089 1 1 74 LEU HD21 H -2.426 11.396 10.695 1.00 . A A . 109 LEU HD21 1 1
4 8090 1 1 74 LEU HD22 H -1.024 10.412 10.275 1.00 . A A . 109 LEU HD22 1 1
4 8091 1 1 74 LEU HD23 H -1.716 11.513 9.085 1.00 . A A . 109 LEU HD23 1 1
4 8092 1 1 74 LEU HG H -3.045 9.084 10.260 1.00 . A A . 109 LEU HG 1 1
4 8093 1 1 74 LEU N N -4.323 10.096 6.477 1.00 . A A . 109 LEU N 1 1
4 8094 1 1 74 LEU O O -2.241 11.898 6.837 1.00 . A A . 109 LEU O 1 1
4 8095 1 1 75 VAL C C -3.610 15.723 8.313 1.00 . A A . 110 VAL C 1 1
4 8096 1 1 75 VAL CA C -2.792 14.495 7.905 1.00 . A A . 110 VAL CA 1 1
4 8097 1 1 75 VAL CB C -2.092 14.742 6.516 1.00 . A A . 110 VAL CB 1 1
4 8098 1 1 75 VAL CG1 C -3.100 14.865 5.373 1.00 . A A . 110 VAL CG1 1 1
4 8099 1 1 75 VAL CG2 C -1.193 15.972 6.575 1.00 . A A . 110 VAL CG2 1 1
4 8100 1 1 75 VAL H H -4.547 13.403 8.317 1.00 . A A . 110 VAL H 1 1
4 8101 1 1 75 VAL HA H -2.021 14.338 8.648 1.00 . A A . 110 VAL HA 1 1
4 8102 1 1 75 VAL HB H -1.466 13.887 6.307 1.00 . A A . 110 VAL HB 1 1
4 8103 1 1 75 VAL HG11 H -3.675 13.954 5.301 1.00 . A A . 110 VAL HG11 1 1
4 8104 1 1 75 VAL HG12 H -3.763 15.695 5.566 1.00 . A A . 110 VAL HG12 1 1
4 8105 1 1 75 VAL HG13 H -2.574 15.033 4.445 1.00 . A A . 110 VAL HG13 1 1
4 8106 1 1 75 VAL HG21 H -0.724 16.122 5.614 1.00 . A A . 110 VAL HG21 1 1
4 8107 1 1 75 VAL HG22 H -1.786 16.839 6.826 1.00 . A A . 110 VAL HG22 1 1
4 8108 1 1 75 VAL HG23 H -0.432 15.826 7.327 1.00 . A A . 110 VAL HG23 1 1
4 8109 1 1 75 VAL N N -3.657 13.314 7.916 1.00 . A A . 110 VAL N 1 1
4 8110 1 1 75 VAL O O -3.207 16.500 9.176 1.00 . A A . 110 VAL O 1 1
4 8111 1 1 76 TYR C C -6.423 16.693 9.306 1.00 . A A . 111 TYR C 1 1
4 8112 1 1 76 TYR CA C -5.678 16.962 7.999 1.00 . A A . 111 TYR CA 1 1
4 8113 1 1 76 TYR CB C -6.666 17.169 6.848 1.00 . A A . 111 TYR CB 1 1
4 8114 1 1 76 TYR CD1 C -5.056 18.541 5.467 1.00 . A A . 111 TYR CD1 1 1
4 8115 1 1 76 TYR CD2 C -6.317 16.848 4.362 1.00 . A A . 111 TYR CD2 1 1
4 8116 1 1 76 TYR CE1 C -4.444 18.871 4.277 1.00 . A A . 111 TYR CE1 1 1
4 8117 1 1 76 TYR CE2 C -5.707 17.171 3.164 1.00 . A A . 111 TYR CE2 1 1
4 8118 1 1 76 TYR CG C -6.002 17.526 5.533 1.00 . A A . 111 TYR CG 1 1
4 8119 1 1 76 TYR CZ C -4.771 18.186 3.129 1.00 . A A . 111 TYR CZ 1 1
4 8120 1 1 76 TYR H H -5.017 15.233 6.990 1.00 . A A . 111 TYR H 1 1
4 8121 1 1 76 TYR HA H -5.089 17.859 8.117 1.00 . A A . 111 TYR HA 1 1
4 8122 1 1 76 TYR HB2 H -7.229 16.260 6.698 1.00 . A A . 111 TYR HB2 1 1
4 8123 1 1 76 TYR HB3 H -7.345 17.969 7.106 1.00 . A A . 111 TYR HB3 1 1
4 8124 1 1 76 TYR HD1 H -4.800 19.077 6.369 1.00 . A A . 111 TYR HD1 1 1
4 8125 1 1 76 TYR HD2 H -7.050 16.056 4.395 1.00 . A A . 111 TYR HD2 1 1
4 8126 1 1 76 TYR HE1 H -3.712 19.664 4.249 1.00 . A A . 111 TYR HE1 1 1
4 8127 1 1 76 TYR HE2 H -5.965 16.633 2.264 1.00 . A A . 111 TYR HE2 1 1
4 8128 1 1 76 TYR HH H -3.216 18.618 2.085 1.00 . A A . 111 TYR HH 1 1
4 8129 1 1 76 TYR N N -4.767 15.875 7.687 1.00 . A A . 111 TYR N 1 1
4 8130 1 1 76 TYR O O -6.178 15.682 9.967 1.00 . A A . 111 TYR O 1 1
4 8131 1 1 76 TYR OH O -4.159 18.513 1.941 1.00 . A A . 111 TYR OH 1 1
4 8132 1 1 77 GLU C C -8.825 16.129 10.959 1.00 . A A . 112 GLU C 1 1
4 8133 1 1 77 GLU CA C -8.112 17.490 10.904 1.00 . A A . 112 GLU CA 1 1
4 8134 1 1 77 GLU CB C -9.123 18.652 10.990 1.00 . A A . 112 GLU CB 1 1
4 8135 1 1 77 GLU CD C -10.445 18.128 13.112 1.00 . A A . 112 GLU CD 1 1
4 8136 1 1 77 GLU CG C -9.501 19.084 12.415 1.00 . A A . 112 GLU CG 1 1
4 8137 1 1 77 GLU H H -7.480 18.379 9.086 1.00 . A A . 112 GLU H 1 1
4 8138 1 1 77 GLU HA H -7.426 17.557 11.736 1.00 . A A . 112 GLU HA 1 1
4 8139 1 1 77 GLU HB2 H -8.704 19.509 10.484 1.00 . A A . 112 GLU HB2 1 1
4 8140 1 1 77 GLU HB3 H -10.028 18.357 10.479 1.00 . A A . 112 GLU HB3 1 1
4 8141 1 1 77 GLU HG2 H -8.599 19.157 13.002 1.00 . A A . 112 GLU HG2 1 1
4 8142 1 1 77 GLU HG3 H -9.971 20.056 12.365 1.00 . A A . 112 GLU HG3 1 1
4 8143 1 1 77 GLU N N -7.331 17.605 9.668 1.00 . A A . 112 GLU N 1 1
4 8144 1 1 77 GLU O O -9.166 15.553 9.921 1.00 . A A . 112 GLU O 1 1
4 8145 1 1 77 GLU OE1 O -11.639 18.105 12.755 1.00 . A A . 112 GLU OE1 1 1
4 8146 1 1 77 GLU OE2 O -10.004 17.396 14.026 1.00 . A A . 112 GLU OE2 1 1
4 8147 1 1 78 THR C C -8.584 13.253 12.086 1.00 . A A . 113 THR C 1 1
4 8148 1 1 78 THR CA C -9.620 14.325 12.414 1.00 . A A . 113 THR CA 1 1
4 8149 1 1 78 THR CB C -10.928 14.096 11.608 1.00 . A A . 113 THR CB 1 1
4 8150 1 1 78 THR CG2 C -11.641 12.836 12.083 1.00 . A A . 113 THR CG2 1 1
4 8151 1 1 78 THR H H -8.808 16.191 12.951 1.00 . A A . 113 THR H 1 1
4 8152 1 1 78 THR HA H -9.857 14.260 13.468 1.00 . A A . 113 THR HA 1 1
4 8153 1 1 78 THR HB H -10.684 13.990 10.561 1.00 . A A . 113 THR HB 1 1
4 8154 1 1 78 THR HG1 H -11.290 15.997 12.029 1.00 . A A . 113 THR HG1 1 1
4 8155 1 1 78 THR HG21 H -10.993 11.983 11.946 1.00 . A A . 113 THR HG21 1 1
4 8156 1 1 78 THR HG22 H -11.889 12.936 13.129 1.00 . A A . 113 THR HG22 1 1
4 8157 1 1 78 THR HG23 H -12.546 12.697 11.510 1.00 . A A . 113 THR HG23 1 1
4 8158 1 1 78 THR N N -9.045 15.639 12.177 1.00 . A A . 113 THR N 1 1
4 8159 1 1 78 THR O O -8.651 12.582 11.054 1.00 . A A . 113 THR O 1 1
4 8160 1 1 78 THR OG1 O -11.806 15.225 11.784 1.00 . A A . 113 THR OG1 1 1
4 8161 1 1 79 THR C C -5.865 11.883 14.121 1.00 . A A . 114 THR C 1 1
4 8162 1 1 79 THR CA C -6.504 12.216 12.775 1.00 . A A . 114 THR CA 1 1
4 8163 1 1 79 THR CB C -5.433 12.839 11.832 1.00 . A A . 114 THR CB 1 1
4 8164 1 1 79 THR CG2 C -4.862 14.122 12.428 1.00 . A A . 114 THR CG2 1 1
4 8165 1 1 79 THR H H -7.623 13.685 13.775 1.00 . A A . 114 THR H 1 1
4 8166 1 1 79 THR HA H -6.884 11.312 12.322 1.00 . A A . 114 THR HA 1 1
4 8167 1 1 79 THR HB H -5.902 13.078 10.889 1.00 . A A . 114 THR HB 1 1
4 8168 1 1 79 THR HG1 H -4.736 11.072 11.312 1.00 . A A . 114 THR HG1 1 1
4 8169 1 1 79 THR HG21 H -4.123 14.533 11.756 1.00 . A A . 114 THR HG21 1 1
4 8170 1 1 79 THR HG22 H -5.658 14.838 12.570 1.00 . A A . 114 THR HG22 1 1
4 8171 1 1 79 THR HG23 H -4.401 13.903 13.380 1.00 . A A . 114 THR HG23 1 1
4 8172 1 1 79 THR N N -7.603 13.133 12.966 1.00 . A A . 114 THR N 1 1
4 8173 1 1 79 THR O O -6.253 12.434 15.156 1.00 . A A . 114 THR O 1 1
4 8174 1 1 79 THR OG1 O -4.371 11.912 11.601 1.00 . A A . 114 THR OG1 1 1
4 8175 1 1 80 ASP C C -2.953 11.503 15.463 1.00 . A A . 115 ASP C 1 1
4 8176 1 1 80 ASP CA C -4.174 10.612 15.306 1.00 . A A . 115 ASP CA 1 1
4 8177 1 1 80 ASP CB C -3.759 9.143 15.254 1.00 . A A . 115 ASP CB 1 1
4 8178 1 1 80 ASP CG C -3.016 8.711 16.498 1.00 . A A . 115 ASP CG 1 1
4 8179 1 1 80 ASP H H -4.658 10.557 13.254 1.00 . A A . 115 ASP H 1 1
4 8180 1 1 80 ASP HA H -4.831 10.766 16.150 1.00 . A A . 115 ASP HA 1 1
4 8181 1 1 80 ASP HB2 H -4.641 8.529 15.153 1.00 . A A . 115 ASP HB2 1 1
4 8182 1 1 80 ASP HB3 H -3.117 8.987 14.400 1.00 . A A . 115 ASP HB3 1 1
4 8183 1 1 80 ASP N N -4.896 10.984 14.103 1.00 . A A . 115 ASP N 1 1
4 8184 1 1 80 ASP O O -2.261 11.795 14.486 1.00 . A A . 115 ASP O 1 1
4 8185 1 1 80 ASP OD1 O -3.651 8.595 17.564 1.00 . A A . 115 ASP OD1 1 1
4 8186 1 1 80 ASP OD2 O -1.799 8.481 16.417 1.00 . A A . 115 ASP OD2 1 1
4 8187 1 1 81 LYS C C -0.225 12.193 16.845 1.00 . A A . 116 LYS C 1 1
4 8188 1 1 81 LYS CA C -1.599 12.851 16.971 1.00 . A A . 116 LYS CA 1 1
4 8189 1 1 81 LYS CB C -1.760 13.439 18.372 1.00 . A A . 116 LYS CB 1 1
4 8190 1 1 81 LYS CD C -3.200 14.704 20.006 1.00 . A A . 116 LYS CD 1 1
4 8191 1 1 81 LYS CE C -3.066 13.648 21.094 1.00 . A A . 116 LYS CE 1 1
4 8192 1 1 81 LYS CG C -3.114 14.092 18.616 1.00 . A A . 116 LYS CG 1 1
4 8193 1 1 81 LYS H H -3.241 11.599 17.429 1.00 . A A . 116 LYS H 1 1
4 8194 1 1 81 LYS HA H -1.661 13.654 16.253 1.00 . A A . 116 LYS HA 1 1
4 8195 1 1 81 LYS HB2 H -1.631 12.649 19.097 1.00 . A A . 116 LYS HB2 1 1
4 8196 1 1 81 LYS HB3 H -0.993 14.184 18.526 1.00 . A A . 116 LYS HB3 1 1
4 8197 1 1 81 LYS HD2 H -2.405 15.426 20.120 1.00 . A A . 116 LYS HD2 1 1
4 8198 1 1 81 LYS HD3 H -4.155 15.198 20.112 1.00 . A A . 116 LYS HD3 1 1
4 8199 1 1 81 LYS HE2 H -3.864 12.930 20.981 1.00 . A A . 116 LYS HE2 1 1
4 8200 1 1 81 LYS HE3 H -2.115 13.149 20.979 1.00 . A A . 116 LYS HE3 1 1
4 8201 1 1 81 LYS HG2 H -3.265 14.870 17.882 1.00 . A A . 116 LYS HG2 1 1
4 8202 1 1 81 LYS HG3 H -3.886 13.344 18.513 1.00 . A A . 116 LYS HG3 1 1
4 8203 1 1 81 LYS HZ1 H -4.053 14.721 22.584 1.00 . A A . 116 LYS HZ1 1 1
4 8204 1 1 81 LYS HZ2 H -3.045 13.497 23.173 1.00 . A A . 116 LYS HZ2 1 1
4 8205 1 1 81 LYS HZ3 H -2.375 14.933 22.583 1.00 . A A . 116 LYS HZ3 1 1
4 8206 1 1 81 LYS N N -2.688 11.922 16.687 1.00 . A A . 116 LYS N 1 1
4 8207 1 1 81 LYS NZ N -3.140 14.241 22.453 1.00 . A A . 116 LYS NZ 1 1
4 8208 1 1 81 LYS O O 0.782 12.879 16.678 1.00 . A A . 116 LYS O 1 1
4 8209 1 1 82 HIS C C 1.470 9.794 15.437 1.00 . A A . 117 HIS C 1 1
4 8210 1 1 82 HIS CA C 1.087 10.165 16.874 1.00 . A A . 117 HIS CA 1 1
4 8211 1 1 82 HIS CB C 1.026 8.913 17.763 1.00 . A A . 117 HIS CB 1 1
4 8212 1 1 82 HIS CD2 C 2.809 7.067 17.395 1.00 . A A . 117 HIS CD2 1 1
4 8213 1 1 82 HIS CE1 C 4.398 7.907 18.640 1.00 . A A . 117 HIS CE1 1 1
4 8214 1 1 82 HIS CG C 2.344 8.220 17.925 1.00 . A A . 117 HIS CG 1 1
4 8215 1 1 82 HIS H H -1.015 10.369 17.006 1.00 . A A . 117 HIS H 1 1
4 8216 1 1 82 HIS HA H 1.843 10.829 17.266 1.00 . A A . 117 HIS HA 1 1
4 8217 1 1 82 HIS HB2 H 0.679 9.195 18.745 1.00 . A A . 117 HIS HB2 1 1
4 8218 1 1 82 HIS HB3 H 0.330 8.208 17.331 1.00 . A A . 117 HIS HB3 1 1
4 8219 1 1 82 HIS HD1 H 3.332 9.547 19.225 1.00 . A A . 117 HIS HD1 1 1
4 8220 1 1 82 HIS HD2 H 2.271 6.403 16.732 1.00 . A A . 117 HIS HD2 1 1
4 8221 1 1 82 HIS HE1 H 5.341 8.047 19.148 1.00 . A A . 117 HIS HE1 1 1
4 8222 1 1 82 HIS HE2 H 4.641 6.098 17.718 1.00 . A A . 117 HIS HE2 1 1
4 8223 1 1 82 HIS N N -0.181 10.876 16.919 1.00 . A A . 117 HIS N 1 1
4 8224 1 1 82 HIS ND1 N 3.363 8.718 18.703 1.00 . A A . 117 HIS ND1 1 1
4 8225 1 1 82 HIS NE2 N 4.089 6.896 17.855 1.00 . A A . 117 HIS NE2 1 1
4 8226 1 1 82 HIS O O 2.609 9.420 15.162 1.00 . A A . 117 HIS O 1 1
4 8227 1 1 83 LEU C C 1.243 10.818 12.335 1.00 . A A . 118 LEU C 1 1
4 8228 1 1 83 LEU CA C 0.772 9.592 13.123 1.00 . A A . 118 LEU CA 1 1
4 8229 1 1 83 LEU CB C -0.485 8.995 12.484 1.00 . A A . 118 LEU CB 1 1
4 8230 1 1 83 LEU CD1 C -2.221 7.197 12.336 1.00 . A A . 118 LEU CD1 1 1
4 8231 1 1 83 LEU CD2 C 0.096 6.612 13.064 1.00 . A A . 118 LEU CD2 1 1
4 8232 1 1 83 LEU CG C -0.993 7.680 13.086 1.00 . A A . 118 LEU CG 1 1
4 8233 1 1 83 LEU H H -0.356 10.247 14.793 1.00 . A A . 118 LEU H 1 1
4 8234 1 1 83 LEU HA H 1.557 8.850 13.098 1.00 . A A . 118 LEU HA 1 1
4 8235 1 1 83 LEU HB2 H -1.277 9.725 12.560 1.00 . A A . 118 LEU HB2 1 1
4 8236 1 1 83 LEU HB3 H -0.279 8.826 11.437 1.00 . A A . 118 LEU HB3 1 1
4 8237 1 1 83 LEU HD11 H -2.567 6.271 12.771 1.00 . A A . 118 LEU HD11 1 1
4 8238 1 1 83 LEU HD12 H -3.001 7.941 12.405 1.00 . A A . 118 LEU HD12 1 1
4 8239 1 1 83 LEU HD13 H -1.969 7.036 11.298 1.00 . A A . 118 LEU HD13 1 1
4 8240 1 1 83 LEU HD21 H 0.402 6.431 12.044 1.00 . A A . 118 LEU HD21 1 1
4 8241 1 1 83 LEU HD22 H 0.945 6.951 13.640 1.00 . A A . 118 LEU HD22 1 1
4 8242 1 1 83 LEU HD23 H -0.287 5.698 13.493 1.00 . A A . 118 LEU HD23 1 1
4 8243 1 1 83 LEU HG H -1.276 7.849 14.115 1.00 . A A . 118 LEU HG 1 1
4 8244 1 1 83 LEU N N 0.529 9.922 14.525 1.00 . A A . 118 LEU N 1 1
4 8245 1 1 83 LEU O O 1.001 10.926 11.131 1.00 . A A . 118 LEU O 1 1
4 8246 1 1 84 SER C C 1.380 13.785 11.738 1.00 . A A . 119 SER C 1 1
4 8247 1 1 84 SER CA C 2.482 12.945 12.429 1.00 . A A . 119 SER CA 1 1
4 8248 1 1 84 SER CB C 3.619 12.633 11.447 1.00 . A A . 119 SER CB 1 1
4 8249 1 1 84 SER H H 2.172 11.516 13.957 1.00 . A A . 119 SER H 1 1
4 8250 1 1 84 SER HA H 2.890 13.532 13.238 1.00 . A A . 119 SER HA 1 1
4 8251 1 1 84 SER HB2 H 4.346 11.997 11.930 1.00 . A A . 119 SER HB2 1 1
4 8252 1 1 84 SER HB3 H 3.216 12.127 10.582 1.00 . A A . 119 SER HB3 1 1
4 8253 1 1 84 SER HG H 5.189 13.635 10.847 1.00 . A A . 119 SER HG 1 1
4 8254 1 1 84 SER N N 1.970 11.704 13.017 1.00 . A A . 119 SER N 1 1
4 8255 1 1 84 SER O O 1.136 13.643 10.527 1.00 . A A . 119 SER O 1 1
4 8256 1 1 84 SER OG O 4.263 13.819 11.023 1.00 . A A . 119 SER OG 1 1
4 8257 1 1 85 PRO C C 0.236 16.682 11.118 1.00 . A A . 120 PRO C 1 1
4 8258 1 1 85 PRO CA C -0.343 15.547 11.967 1.00 . A A . 120 PRO CA 1 1
4 8259 1 1 85 PRO CB C -1.019 16.125 13.227 1.00 . A A . 120 PRO CB 1 1
4 8260 1 1 85 PRO CD C 0.873 14.857 13.944 1.00 . A A . 120 PRO CD 1 1
4 8261 1 1 85 PRO CG C -0.482 15.324 14.369 1.00 . A A . 120 PRO CG 1 1
4 8262 1 1 85 PRO HA H -1.068 14.996 11.386 1.00 . A A . 120 PRO HA 1 1
4 8263 1 1 85 PRO HB2 H -0.764 17.170 13.326 1.00 . A A . 120 PRO HB2 1 1
4 8264 1 1 85 PRO HB3 H -2.090 16.019 13.142 1.00 . A A . 120 PRO HB3 1 1
4 8265 1 1 85 PRO HD2 H 1.618 15.612 14.150 1.00 . A A . 120 PRO HD2 1 1
4 8266 1 1 85 PRO HD3 H 1.126 13.927 14.430 1.00 . A A . 120 PRO HD3 1 1
4 8267 1 1 85 PRO HG2 H -0.405 15.945 15.249 1.00 . A A . 120 PRO HG2 1 1
4 8268 1 1 85 PRO HG3 H -1.127 14.479 14.560 1.00 . A A . 120 PRO HG3 1 1
4 8269 1 1 85 PRO N N 0.700 14.666 12.504 1.00 . A A . 120 PRO N 1 1
4 8270 1 1 85 PRO O O -0.300 17.017 10.061 1.00 . A A . 120 PRO O 1 1
4 8271 1 1 86 ASP C C 2.667 17.884 9.607 1.00 . A A . 121 ASP C 1 1
4 8272 1 1 86 ASP CA C 1.966 18.376 10.858 1.00 . A A . 121 ASP CA 1 1
4 8273 1 1 86 ASP CB C 2.954 19.121 11.752 1.00 . A A . 121 ASP CB 1 1
4 8274 1 1 86 ASP CG C 3.530 20.351 11.068 1.00 . A A . 121 ASP CG 1 1
4 8275 1 1 86 ASP H H 1.742 16.946 12.417 1.00 . A A . 121 ASP H 1 1
4 8276 1 1 86 ASP HA H 1.181 19.057 10.565 1.00 . A A . 121 ASP HA 1 1
4 8277 1 1 86 ASP HB2 H 2.450 19.435 12.654 1.00 . A A . 121 ASP HB2 1 1
4 8278 1 1 86 ASP HB3 H 3.768 18.460 12.010 1.00 . A A . 121 ASP HB3 1 1
4 8279 1 1 86 ASP N N 1.341 17.265 11.581 1.00 . A A . 121 ASP N 1 1
4 8280 1 1 86 ASP O O 2.767 18.607 8.622 1.00 . A A . 121 ASP O 1 1
4 8281 1 1 86 ASP OD1 O 2.795 21.356 10.925 1.00 . A A . 121 ASP OD1 1 1
4 8282 1 1 86 ASP OD2 O 4.717 20.324 10.680 1.00 . A A . 121 ASP OD2 1 1
4 8283 1 1 87 GLY C C 5.223 16.046 8.456 1.00 . A A . 122 GLY C 1 1
4 8284 1 1 87 GLY CA C 3.717 16.097 8.447 1.00 . A A . 122 GLY CA 1 1
4 8285 1 1 87 GLY H H 3.093 16.135 10.462 1.00 . A A . 122 GLY H 1 1
4 8286 1 1 87 GLY HA2 H 3.343 15.092 8.326 1.00 . A A . 122 GLY HA2 1 1
4 8287 1 1 87 GLY HA3 H 3.397 16.686 7.599 1.00 . A A . 122 GLY HA3 1 1
4 8288 1 1 87 GLY N N 3.138 16.659 9.635 1.00 . A A . 122 GLY N 1 1
4 8289 1 1 87 GLY O O 5.882 16.883 7.845 1.00 . A A . 122 GLY O 1 1
4 8290 1 1 88 GLN C C 7.551 13.809 8.082 1.00 . A A . 123 GLN C 1 1
4 8291 1 1 88 GLN CA C 7.198 14.839 9.165 1.00 . A A . 123 GLN CA 1 1
4 8292 1 1 88 GLN CB C 7.639 14.326 10.545 1.00 . A A . 123 GLN CB 1 1
4 8293 1 1 88 GLN CD C 9.534 13.477 12.001 1.00 . A A . 123 GLN CD 1 1
4 8294 1 1 88 GLN CG C 9.145 14.144 10.696 1.00 . A A . 123 GLN CG 1 1
4 8295 1 1 88 GLN H H 5.186 14.484 9.674 1.00 . A A . 123 GLN H 1 1
4 8296 1 1 88 GLN HA H 7.697 15.772 8.949 1.00 . A A . 123 GLN HA 1 1
4 8297 1 1 88 GLN HB2 H 7.309 15.028 11.296 1.00 . A A . 123 GLN HB2 1 1
4 8298 1 1 88 GLN HB3 H 7.165 13.373 10.727 1.00 . A A . 123 GLN HB3 1 1
4 8299 1 1 88 GLN HE21 H 7.979 14.284 12.920 1.00 . A A . 123 GLN HE21 1 1
4 8300 1 1 88 GLN HE22 H 8.994 13.281 13.894 1.00 . A A . 123 GLN HE22 1 1
4 8301 1 1 88 GLN HG2 H 9.503 13.535 9.880 1.00 . A A . 123 GLN HG2 1 1
4 8302 1 1 88 GLN HG3 H 9.617 15.115 10.651 1.00 . A A . 123 GLN HG3 1 1
4 8303 1 1 88 GLN N N 5.764 15.072 9.156 1.00 . A A . 123 GLN N 1 1
4 8304 1 1 88 GLN NE2 N 8.759 13.703 13.041 1.00 . A A . 123 GLN NE2 1 1
4 8305 1 1 88 GLN O O 8.719 13.521 7.825 1.00 . A A . 123 GLN O 1 1
4 8306 1 1 88 GLN OE1 O 10.537 12.771 12.073 1.00 . A A . 123 GLN OE1 1 1
4 8307 1 1 89 TYR C C 5.904 12.580 5.154 1.00 . A A . 124 TYR C 1 1
4 8308 1 1 89 TYR CA C 6.701 12.246 6.422 1.00 . A A . 124 TYR CA 1 1
4 8309 1 1 89 TYR CB C 6.248 10.878 6.950 1.00 . A A . 124 TYR CB 1 1
4 8310 1 1 89 TYR CD1 C 8.276 9.617 7.775 1.00 . A A . 124 TYR CD1 1 1
4 8311 1 1 89 TYR CD2 C 6.721 10.419 9.394 1.00 . A A . 124 TYR CD2 1 1
4 8312 1 1 89 TYR CE1 C 9.049 9.069 8.780 1.00 . A A . 124 TYR CE1 1 1
4 8313 1 1 89 TYR CE2 C 7.488 9.872 10.407 1.00 . A A . 124 TYR CE2 1 1
4 8314 1 1 89 TYR CG C 7.101 10.301 8.063 1.00 . A A . 124 TYR CG 1 1
4 8315 1 1 89 TYR CZ C 8.650 9.198 10.094 1.00 . A A . 124 TYR CZ 1 1
4 8316 1 1 89 TYR H H 5.611 13.553 7.675 1.00 . A A . 124 TYR H 1 1
4 8317 1 1 89 TYR HA H 7.751 12.200 6.177 1.00 . A A . 124 TYR HA 1 1
4 8318 1 1 89 TYR HB2 H 5.241 10.968 7.327 1.00 . A A . 124 TYR HB2 1 1
4 8319 1 1 89 TYR HB3 H 6.252 10.172 6.132 1.00 . A A . 124 TYR HB3 1 1
4 8320 1 1 89 TYR HD1 H 8.586 9.518 6.745 1.00 . A A . 124 TYR HD1 1 1
4 8321 1 1 89 TYR HD2 H 5.811 10.947 9.635 1.00 . A A . 124 TYR HD2 1 1
4 8322 1 1 89 TYR HE1 H 9.959 8.541 8.535 1.00 . A A . 124 TYR HE1 1 1
4 8323 1 1 89 TYR HE2 H 7.176 9.974 11.436 1.00 . A A . 124 TYR HE2 1 1
4 8324 1 1 89 TYR HH H 10.340 8.839 10.942 1.00 . A A . 124 TYR HH 1 1
4 8325 1 1 89 TYR N N 6.519 13.263 7.447 1.00 . A A . 124 TYR N 1 1
4 8326 1 1 89 TYR O O 4.698 12.862 5.221 1.00 . A A . 124 TYR O 1 1
4 8327 1 1 89 TYR OH O 9.413 8.641 11.097 1.00 . A A . 124 TYR OH 1 1
4 8328 1 1 90 VAL C C 5.096 11.516 2.332 1.00 . A A . 125 VAL C 1 1
4 8329 1 1 90 VAL CA C 5.943 12.746 2.704 1.00 . A A . 125 VAL CA 1 1
4 8330 1 1 90 VAL CB C 7.031 13.001 1.591 1.00 . A A . 125 VAL CB 1 1
4 8331 1 1 90 VAL CG1 C 7.356 11.726 0.820 1.00 . A A . 125 VAL CG1 1 1
4 8332 1 1 90 VAL CG2 C 6.611 14.107 0.633 1.00 . A A . 125 VAL CG2 1 1
4 8333 1 1 90 VAL H H 7.534 12.309 4.035 1.00 . A A . 125 VAL H 1 1
4 8334 1 1 90 VAL HA H 5.305 13.615 2.778 1.00 . A A . 125 VAL HA 1 1
4 8335 1 1 90 VAL HB H 7.937 13.320 2.087 1.00 . A A . 125 VAL HB 1 1
4 8336 1 1 90 VAL HG11 H 6.482 11.404 0.273 1.00 . A A . 125 VAL HG11 1 1
4 8337 1 1 90 VAL HG12 H 8.163 11.919 0.129 1.00 . A A . 125 VAL HG12 1 1
4 8338 1 1 90 VAL HG13 H 7.652 10.952 1.512 1.00 . A A . 125 VAL HG13 1 1
4 8339 1 1 90 VAL HG21 H 5.819 13.748 -0.007 1.00 . A A . 125 VAL HG21 1 1
4 8340 1 1 90 VAL HG22 H 6.260 14.958 1.198 1.00 . A A . 125 VAL HG22 1 1
4 8341 1 1 90 VAL HG23 H 7.457 14.400 0.028 1.00 . A A . 125 VAL HG23 1 1
4 8342 1 1 90 VAL N N 6.577 12.517 4.008 1.00 . A A . 125 VAL N 1 1
4 8343 1 1 90 VAL O O 5.342 10.422 2.863 1.00 . A A . 125 VAL O 1 1
4 8344 1 1 91 PRO C C 4.007 9.320 0.670 1.00 . A A . 126 PRO C 1 1
4 8345 1 1 91 PRO CA C 3.222 10.596 0.966 1.00 . A A . 126 PRO CA 1 1
4 8346 1 1 91 PRO CB C 2.617 11.168 -0.334 1.00 . A A . 126 PRO CB 1 1
4 8347 1 1 91 PRO CD C 3.563 12.958 0.963 1.00 . A A . 126 PRO CD 1 1
4 8348 1 1 91 PRO CG C 3.089 12.593 -0.411 1.00 . A A . 126 PRO CG 1 1
4 8349 1 1 91 PRO HA H 2.434 10.367 1.651 1.00 . A A . 126 PRO HA 1 1
4 8350 1 1 91 PRO HB2 H 2.968 10.592 -1.178 1.00 . A A . 126 PRO HB2 1 1
4 8351 1 1 91 PRO HB3 H 1.540 11.115 -0.283 1.00 . A A . 126 PRO HB3 1 1
4 8352 1 1 91 PRO HD2 H 4.343 13.691 0.915 1.00 . A A . 126 PRO HD2 1 1
4 8353 1 1 91 PRO HD3 H 2.740 13.320 1.562 1.00 . A A . 126 PRO HD3 1 1
4 8354 1 1 91 PRO HG2 H 3.901 12.672 -1.118 1.00 . A A . 126 PRO HG2 1 1
4 8355 1 1 91 PRO HG3 H 2.271 13.233 -0.707 1.00 . A A . 126 PRO HG3 1 1
4 8356 1 1 91 PRO N N 4.051 11.688 1.469 1.00 . A A . 126 PRO N 1 1
4 8357 1 1 91 PRO O O 4.779 9.257 -0.278 1.00 . A A . 126 PRO O 1 1
4 8358 1 1 92 ARG C C 3.549 5.963 1.965 1.00 . A A . 127 ARG C 1 1
4 8359 1 1 92 ARG CA C 4.447 7.036 1.367 1.00 . A A . 127 ARG CA 1 1
4 8360 1 1 92 ARG CB C 5.816 7.033 2.080 1.00 . A A . 127 ARG CB 1 1
4 8361 1 1 92 ARG CD C 7.810 5.695 2.844 1.00 . A A . 127 ARG CD 1 1
4 8362 1 1 92 ARG CG C 6.505 5.672 2.078 1.00 . A A . 127 ARG CG 1 1
4 8363 1 1 92 ARG CZ C 9.624 4.056 3.272 1.00 . A A . 127 ARG CZ 1 1
4 8364 1 1 92 ARG H H 3.176 8.458 2.250 1.00 . A A . 127 ARG H 1 1
4 8365 1 1 92 ARG HA H 4.588 6.837 0.315 1.00 . A A . 127 ARG HA 1 1
4 8366 1 1 92 ARG HB2 H 6.466 7.742 1.589 1.00 . A A . 127 ARG HB2 1 1
4 8367 1 1 92 ARG HB3 H 5.675 7.339 3.106 1.00 . A A . 127 ARG HB3 1 1
4 8368 1 1 92 ARG HD2 H 8.535 6.263 2.280 1.00 . A A . 127 ARG HD2 1 1
4 8369 1 1 92 ARG HD3 H 7.645 6.170 3.799 1.00 . A A . 127 ARG HD3 1 1
4 8370 1 1 92 ARG HE H 7.686 3.605 3.086 1.00 . A A . 127 ARG HE 1 1
4 8371 1 1 92 ARG HG2 H 5.848 4.948 2.534 1.00 . A A . 127 ARG HG2 1 1
4 8372 1 1 92 ARG HG3 H 6.703 5.384 1.056 1.00 . A A . 127 ARG HG3 1 1
4 8373 1 1 92 ARG HH11 H 10.248 5.957 3.017 1.00 . A A . 127 ARG HH11 1 1
4 8374 1 1 92 ARG HH12 H 11.494 4.806 3.365 1.00 . A A . 127 ARG HH12 1 1
4 8375 1 1 92 ARG HH21 H 9.326 2.080 3.544 1.00 . A A . 127 ARG HH21 1 1
4 8376 1 1 92 ARG HH22 H 10.970 2.596 3.663 1.00 . A A . 127 ARG HH22 1 1
4 8377 1 1 92 ARG N N 3.798 8.323 1.504 1.00 . A A . 127 ARG N 1 1
4 8378 1 1 92 ARG NE N 8.334 4.340 3.069 1.00 . A A . 127 ARG NE 1 1
4 8379 1 1 92 ARG NH1 N 10.529 5.018 3.213 1.00 . A A . 127 ARG NH1 1 1
4 8380 1 1 92 ARG NH2 N 10.004 2.806 3.513 1.00 . A A . 127 ARG NH2 1 1
4 8381 1 1 92 ARG O O 2.714 6.257 2.838 1.00 . A A . 127 ARG O 1 1
4 8382 1 1 93 ILE C C 3.414 3.144 3.345 1.00 . A A . 128 ILE C 1 1
4 8383 1 1 93 ILE CA C 2.912 3.629 1.983 1.00 . A A . 128 ILE CA 1 1
4 8384 1 1 93 ILE CB C 2.920 2.447 0.987 1.00 . A A . 128 ILE CB 1 1
4 8385 1 1 93 ILE CD1 C 2.452 1.821 -1.444 1.00 . A A . 128 ILE CD1 1 1
4 8386 1 1 93 ILE CG1 C 2.408 2.906 -0.382 1.00 . A A . 128 ILE CG1 1 1
4 8387 1 1 93 ILE CG2 C 2.071 1.292 1.516 1.00 . A A . 128 ILE CG2 1 1
4 8388 1 1 93 ILE H H 4.370 4.577 0.795 1.00 . A A . 128 ILE H 1 1
4 8389 1 1 93 ILE HA H 1.893 3.971 2.090 1.00 . A A . 128 ILE HA 1 1
4 8390 1 1 93 ILE HB H 3.936 2.097 0.885 1.00 . A A . 128 ILE HB 1 1
4 8391 1 1 93 ILE HD11 H 2.078 2.215 -2.377 1.00 . A A . 128 ILE HD11 1 1
4 8392 1 1 93 ILE HD12 H 3.471 1.488 -1.576 1.00 . A A . 128 ILE HD12 1 1
4 8393 1 1 93 ILE HD13 H 1.838 0.988 -1.133 1.00 . A A . 128 ILE HD13 1 1
4 8394 1 1 93 ILE HG12 H 1.383 3.232 -0.285 1.00 . A A . 128 ILE HG12 1 1
4 8395 1 1 93 ILE HG13 H 3.013 3.732 -0.726 1.00 . A A . 128 ILE HG13 1 1
4 8396 1 1 93 ILE HG21 H 2.470 0.955 2.461 1.00 . A A . 128 ILE HG21 1 1
4 8397 1 1 93 ILE HG22 H 1.053 1.627 1.653 1.00 . A A . 128 ILE HG22 1 1
4 8398 1 1 93 ILE HG23 H 2.089 0.477 0.807 1.00 . A A . 128 ILE HG23 1 1
4 8399 1 1 93 ILE N N 3.703 4.739 1.494 1.00 . A A . 128 ILE N 1 1
4 8400 1 1 93 ILE O O 4.540 2.647 3.473 1.00 . A A . 128 ILE O 1 1
4 8401 1 1 94 MET C C 1.965 1.629 5.941 1.00 . A A . 129 MET C 1 1
4 8402 1 1 94 MET CA C 2.839 2.848 5.693 1.00 . A A . 129 MET CA 1 1
4 8403 1 1 94 MET CB C 2.563 3.948 6.724 1.00 . A A . 129 MET CB 1 1
4 8404 1 1 94 MET CE C 4.498 7.556 7.526 1.00 . A A . 129 MET CE 1 1
4 8405 1 1 94 MET CG C 3.528 5.117 6.645 1.00 . A A . 129 MET CG 1 1
4 8406 1 1 94 MET H H 1.747 3.799 4.173 1.00 . A A . 129 MET H 1 1
4 8407 1 1 94 MET HA H 3.877 2.553 5.751 1.00 . A A . 129 MET HA 1 1
4 8408 1 1 94 MET HB2 H 1.563 4.325 6.571 1.00 . A A . 129 MET HB2 1 1
4 8409 1 1 94 MET HB3 H 2.629 3.521 7.714 1.00 . A A . 129 MET HB3 1 1
4 8410 1 1 94 MET HE1 H 5.460 7.078 7.636 1.00 . A A . 129 MET HE1 1 1
4 8411 1 1 94 MET HE2 H 4.386 7.911 6.512 1.00 . A A . 129 MET HE2 1 1
4 8412 1 1 94 MET HE3 H 4.431 8.390 8.209 1.00 . A A . 129 MET HE3 1 1
4 8413 1 1 94 MET HG2 H 4.533 4.747 6.785 1.00 . A A . 129 MET HG2 1 1
4 8414 1 1 94 MET HG3 H 3.446 5.568 5.667 1.00 . A A . 129 MET HG3 1 1
4 8415 1 1 94 MET N N 2.581 3.321 4.346 1.00 . A A . 129 MET N 1 1
4 8416 1 1 94 MET O O 1.339 1.126 5.006 1.00 . A A . 129 MET O 1 1
4 8417 1 1 94 MET SD S 3.200 6.378 7.893 1.00 . A A . 129 MET SD 1 1
4 8418 1 1 95 PHE C C 0.950 -0.255 8.938 1.00 . A A . 130 PHE C 1 1
4 8419 1 1 95 PHE CA C 1.149 -0.070 7.444 1.00 . A A . 130 PHE CA 1 1
4 8420 1 1 95 PHE CB C 1.866 -1.294 6.840 1.00 . A A . 130 PHE CB 1 1
4 8421 1 1 95 PHE CD1 C 4.314 -0.824 7.163 1.00 . A A . 130 PHE CD1 1 1
4 8422 1 1 95 PHE CD2 C 3.347 -2.666 8.330 1.00 . A A . 130 PHE CD2 1 1
4 8423 1 1 95 PHE CE1 C 5.539 -1.105 7.727 1.00 . A A . 130 PHE CE1 1 1
4 8424 1 1 95 PHE CE2 C 4.570 -2.952 8.895 1.00 . A A . 130 PHE CE2 1 1
4 8425 1 1 95 PHE CG C 3.203 -1.599 7.458 1.00 . A A . 130 PHE CG 1 1
4 8426 1 1 95 PHE CZ C 5.668 -2.169 8.594 1.00 . A A . 130 PHE CZ 1 1
4 8427 1 1 95 PHE H H 2.313 1.636 7.913 1.00 . A A . 130 PHE H 1 1
4 8428 1 1 95 PHE HA H 0.178 0.025 6.981 1.00 . A A . 130 PHE HA 1 1
4 8429 1 1 95 PHE HB2 H 1.240 -2.164 6.967 1.00 . A A . 130 PHE HB2 1 1
4 8430 1 1 95 PHE HB3 H 2.020 -1.123 5.784 1.00 . A A . 130 PHE HB3 1 1
4 8431 1 1 95 PHE HD1 H 4.213 0.010 6.484 1.00 . A A . 130 PHE HD1 1 1
4 8432 1 1 95 PHE HD2 H 2.489 -3.277 8.567 1.00 . A A . 130 PHE HD2 1 1
4 8433 1 1 95 PHE HE1 H 6.397 -0.492 7.491 1.00 . A A . 130 PHE HE1 1 1
4 8434 1 1 95 PHE HE2 H 4.670 -3.786 9.574 1.00 . A A . 130 PHE HE2 1 1
4 8435 1 1 95 PHE HZ H 6.628 -2.392 9.036 1.00 . A A . 130 PHE HZ 1 1
4 8436 1 1 95 PHE N N 1.880 1.156 7.176 1.00 . A A . 130 PHE N 1 1
4 8437 1 1 95 PHE O O 1.510 0.492 9.744 1.00 . A A . 130 PHE O 1 1
4 8438 1 1 96 VAL C C -0.273 -3.103 10.790 1.00 . A A . 131 VAL C 1 1
4 8439 1 1 96 VAL CA C -0.109 -1.598 10.672 1.00 . A A . 131 VAL CA 1 1
4 8440 1 1 96 VAL CB C -1.376 -0.877 11.224 1.00 . A A . 131 VAL CB 1 1
4 8441 1 1 96 VAL CG1 C -1.812 -1.479 12.556 1.00 . A A . 131 VAL CG1 1 1
4 8442 1 1 96 VAL CG2 C -1.110 0.612 11.404 1.00 . A A . 131 VAL CG2 1 1
4 8443 1 1 96 VAL H H -0.247 -1.793 8.583 1.00 . A A . 131 VAL H 1 1
4 8444 1 1 96 VAL HA H 0.742 -1.294 11.265 1.00 . A A . 131 VAL HA 1 1
4 8445 1 1 96 VAL HB H -2.180 -0.998 10.513 1.00 . A A . 131 VAL HB 1 1
4 8446 1 1 96 VAL HG11 H -2.690 -0.962 12.915 1.00 . A A . 131 VAL HG11 1 1
4 8447 1 1 96 VAL HG12 H -2.041 -2.526 12.420 1.00 . A A . 131 VAL HG12 1 1
4 8448 1 1 96 VAL HG13 H -1.014 -1.376 13.276 1.00 . A A . 131 VAL HG13 1 1
4 8449 1 1 96 VAL HG21 H -0.846 1.048 10.452 1.00 . A A . 131 VAL HG21 1 1
4 8450 1 1 96 VAL HG22 H -1.998 1.093 11.787 1.00 . A A . 131 VAL HG22 1 1
4 8451 1 1 96 VAL HG23 H -0.297 0.751 12.101 1.00 . A A . 131 VAL HG23 1 1
4 8452 1 1 96 VAL N N 0.168 -1.255 9.289 1.00 . A A . 131 VAL N 1 1
4 8453 1 1 96 VAL O O -0.994 -3.724 9.997 1.00 . A A . 131 VAL O 1 1
4 8454 1 1 97 ASP C C -1.031 -5.544 12.430 1.00 . A A . 132 ASP C 1 1
4 8455 1 1 97 ASP CA C 0.362 -5.126 11.969 1.00 . A A . 132 ASP CA 1 1
4 8456 1 1 97 ASP CB C 1.415 -5.541 13.009 1.00 . A A . 132 ASP CB 1 1
4 8457 1 1 97 ASP CG C 1.462 -7.038 13.235 1.00 . A A . 132 ASP CG 1 1
4 8458 1 1 97 ASP H H 0.961 -3.139 12.351 1.00 . A A . 132 ASP H 1 1
4 8459 1 1 97 ASP HA H 0.585 -5.605 11.029 1.00 . A A . 132 ASP HA 1 1
4 8460 1 1 97 ASP HB2 H 2.389 -5.219 12.672 1.00 . A A . 132 ASP HB2 1 1
4 8461 1 1 97 ASP HB3 H 1.189 -5.061 13.950 1.00 . A A . 132 ASP HB3 1 1
4 8462 1 1 97 ASP N N 0.408 -3.689 11.758 1.00 . A A . 132 ASP N 1 1
4 8463 1 1 97 ASP O O -1.663 -4.829 13.219 1.00 . A A . 132 ASP O 1 1
4 8464 1 1 97 ASP OD1 O 0.659 -7.545 14.038 1.00 . A A . 132 ASP OD1 1 1
4 8465 1 1 97 ASP OD2 O 2.301 -7.713 12.603 1.00 . A A . 132 ASP OD2 1 1
4 8466 1 1 98 PRO C C -3.164 -7.270 13.788 1.00 . A A . 133 PRO C 1 1
4 8467 1 1 98 PRO CA C -2.868 -7.242 12.279 1.00 . A A . 133 PRO CA 1 1
4 8468 1 1 98 PRO CB C -2.853 -8.675 11.709 1.00 . A A . 133 PRO CB 1 1
4 8469 1 1 98 PRO CD C -0.853 -7.584 10.973 1.00 . A A . 133 PRO CD 1 1
4 8470 1 1 98 PRO CG C -1.440 -8.926 11.280 1.00 . A A . 133 PRO CG 1 1
4 8471 1 1 98 PRO HA H -3.646 -6.677 11.786 1.00 . A A . 133 PRO HA 1 1
4 8472 1 1 98 PRO HB2 H -3.159 -9.370 12.477 1.00 . A A . 133 PRO HB2 1 1
4 8473 1 1 98 PRO HB3 H -3.533 -8.736 10.872 1.00 . A A . 133 PRO HB3 1 1
4 8474 1 1 98 PRO HD2 H 0.214 -7.589 11.142 1.00 . A A . 133 PRO HD2 1 1
4 8475 1 1 98 PRO HD3 H -1.078 -7.294 9.957 1.00 . A A . 133 PRO HD3 1 1
4 8476 1 1 98 PRO HG2 H -0.892 -9.399 12.081 1.00 . A A . 133 PRO HG2 1 1
4 8477 1 1 98 PRO HG3 H -1.430 -9.550 10.398 1.00 . A A . 133 PRO HG3 1 1
4 8478 1 1 98 PRO N N -1.535 -6.709 11.932 1.00 . A A . 133 PRO N 1 1
4 8479 1 1 98 PRO O O -4.318 -7.394 14.189 1.00 . A A . 133 PRO O 1 1
4 8480 1 1 99 SER C C -2.798 -5.717 16.518 1.00 . A A . 134 SER C 1 1
4 8481 1 1 99 SER CA C -2.303 -7.110 16.068 1.00 . A A . 134 SER CA 1 1
4 8482 1 1 99 SER CB C -0.979 -7.443 16.752 1.00 . A A . 134 SER CB 1 1
4 8483 1 1 99 SER H H -1.226 -7.087 14.245 1.00 . A A . 134 SER H 1 1
4 8484 1 1 99 SER HA H -3.040 -7.851 16.339 1.00 . A A . 134 SER HA 1 1
4 8485 1 1 99 SER HB2 H -0.306 -6.603 16.660 1.00 . A A . 134 SER HB2 1 1
4 8486 1 1 99 SER HB3 H -1.157 -7.652 17.797 1.00 . A A . 134 SER HB3 1 1
4 8487 1 1 99 SER HG H -0.002 -9.145 16.835 1.00 . A A . 134 SER HG 1 1
4 8488 1 1 99 SER N N -2.129 -7.151 14.618 1.00 . A A . 134 SER N 1 1
4 8489 1 1 99 SER O O -2.839 -5.417 17.715 1.00 . A A . 134 SER O 1 1
4 8490 1 1 99 SER OG O -0.376 -8.583 16.152 1.00 . A A . 134 SER OG 1 1
4 8491 1 1 100 LEU C C -2.573 -2.547 16.171 1.00 . A A . 135 LEU C 1 1
4 8492 1 1 100 LEU CA C -3.677 -3.509 15.739 1.00 . A A . 135 LEU CA 1 1
4 8493 1 1 100 LEU CB C -4.858 -3.477 16.747 1.00 . A A . 135 LEU CB 1 1
4 8494 1 1 100 LEU CD1 C -6.609 -3.569 14.916 1.00 . A A . 135 LEU CD1 1 1
4 8495 1 1 100 LEU CD2 C -6.148 -5.621 16.278 1.00 . A A . 135 LEU CD2 1 1
4 8496 1 1 100 LEU CG C -6.201 -4.097 16.282 1.00 . A A . 135 LEU CG 1 1
4 8497 1 1 100 LEU H H -3.060 -5.190 14.603 1.00 . A A . 135 LEU H 1 1
4 8498 1 1 100 LEU HA H -4.046 -3.169 14.781 1.00 . A A . 135 LEU HA 1 1
4 8499 1 1 100 LEU HB2 H -4.545 -3.998 17.639 1.00 . A A . 135 LEU HB2 1 1
4 8500 1 1 100 LEU HB3 H -5.042 -2.445 17.008 1.00 . A A . 135 LEU HB3 1 1
4 8501 1 1 100 LEU HD11 H -6.724 -2.496 14.964 1.00 . A A . 135 LEU HD11 1 1
4 8502 1 1 100 LEU HD12 H -5.847 -3.817 14.192 1.00 . A A . 135 LEU HD12 1 1
4 8503 1 1 100 LEU HD13 H -7.546 -4.019 14.621 1.00 . A A . 135 LEU HD13 1 1
4 8504 1 1 100 LEU HD21 H -5.370 -5.952 15.606 1.00 . A A . 135 LEU HD21 1 1
4 8505 1 1 100 LEU HD22 H -5.937 -5.977 17.276 1.00 . A A . 135 LEU HD22 1 1
4 8506 1 1 100 LEU HD23 H -7.099 -6.013 15.949 1.00 . A A . 135 LEU HD23 1 1
4 8507 1 1 100 LEU HG H -6.971 -3.801 16.981 1.00 . A A . 135 LEU HG 1 1
4 8508 1 1 100 LEU N N -3.154 -4.875 15.526 1.00 . A A . 135 LEU N 1 1
4 8509 1 1 100 LEU O O -2.831 -1.384 16.483 1.00 . A A . 135 LEU O 1 1
4 8510 1 1 101 THR C C 0.742 -1.935 15.440 1.00 . A A . 136 THR C 1 1
4 8511 1 1 101 THR CA C -0.219 -2.228 16.585 1.00 . A A . 136 THR CA 1 1
4 8512 1 1 101 THR CB C 0.542 -2.881 17.753 1.00 . A A . 136 THR CB 1 1
4 8513 1 1 101 THR CG2 C -0.089 -2.494 19.079 1.00 . A A . 136 THR CG2 1 1
4 8514 1 1 101 THR H H -1.211 -3.966 15.908 1.00 . A A . 136 THR H 1 1
4 8515 1 1 101 THR HA H -0.611 -1.286 16.940 1.00 . A A . 136 THR HA 1 1
4 8516 1 1 101 THR HB H 1.564 -2.530 17.740 1.00 . A A . 136 THR HB 1 1
4 8517 1 1 101 THR HG1 H -0.372 -4.630 17.605 1.00 . A A . 136 THR HG1 1 1
4 8518 1 1 101 THR HG21 H 0.456 -2.960 19.887 1.00 . A A . 136 THR HG21 1 1
4 8519 1 1 101 THR HG22 H -0.055 -1.421 19.194 1.00 . A A . 136 THR HG22 1 1
4 8520 1 1 101 THR HG23 H -1.116 -2.826 19.099 1.00 . A A . 136 THR HG23 1 1
4 8521 1 1 101 THR N N -1.356 -3.036 16.180 1.00 . A A . 136 THR N 1 1
4 8522 1 1 101 THR O O 0.884 -2.727 14.503 1.00 . A A . 136 THR O 1 1
4 8523 1 1 101 THR OG1 O 0.534 -4.314 17.610 1.00 . A A . 136 THR OG1 1 1
4 8524 1 1 102 VAL C C 3.678 -1.113 14.792 1.00 . A A . 137 VAL C 1 1
4 8525 1 1 102 VAL CA C 2.369 -0.385 14.527 1.00 . A A . 137 VAL CA 1 1
4 8526 1 1 102 VAL CB C 2.620 1.145 14.554 1.00 . A A . 137 VAL CB 1 1
4 8527 1 1 102 VAL CG1 C 3.573 1.555 13.438 1.00 . A A . 137 VAL CG1 1 1
4 8528 1 1 102 VAL CG2 C 1.306 1.908 14.450 1.00 . A A . 137 VAL CG2 1 1
4 8529 1 1 102 VAL H H 1.206 -0.182 16.269 1.00 . A A . 137 VAL H 1 1
4 8530 1 1 102 VAL HA H 1.997 -0.660 13.550 1.00 . A A . 137 VAL HA 1 1
4 8531 1 1 102 VAL HB H 3.082 1.395 15.498 1.00 . A A . 137 VAL HB 1 1
4 8532 1 1 102 VAL HG11 H 3.145 1.289 12.483 1.00 . A A . 137 VAL HG11 1 1
4 8533 1 1 102 VAL HG12 H 3.733 2.622 13.476 1.00 . A A . 137 VAL HG12 1 1
4 8534 1 1 102 VAL HG13 H 4.516 1.045 13.564 1.00 . A A . 137 VAL HG13 1 1
4 8535 1 1 102 VAL HG21 H 0.813 1.651 13.524 1.00 . A A . 137 VAL HG21 1 1
4 8536 1 1 102 VAL HG22 H 0.670 1.644 15.282 1.00 . A A . 137 VAL HG22 1 1
4 8537 1 1 102 VAL HG23 H 1.503 2.970 14.471 1.00 . A A . 137 VAL HG23 1 1
4 8538 1 1 102 VAL N N 1.392 -0.783 15.518 1.00 . A A . 137 VAL N 1 1
4 8539 1 1 102 VAL O O 4.409 -0.784 15.730 1.00 . A A . 137 VAL O 1 1
4 8540 1 1 103 ARG C C 5.901 -2.991 12.836 1.00 . A A . 138 ARG C 1 1
4 8541 1 1 103 ARG CA C 5.156 -2.917 14.147 1.00 . A A . 138 ARG CA 1 1
4 8542 1 1 103 ARG CB C 4.785 -4.333 14.606 1.00 . A A . 138 ARG CB 1 1
4 8543 1 1 103 ARG CD C 4.934 -4.215 17.133 1.00 . A A . 138 ARG CD 1 1
4 8544 1 1 103 ARG CG C 4.021 -4.399 15.924 1.00 . A A . 138 ARG CG 1 1
4 8545 1 1 103 ARG CZ C 6.346 -2.483 18.189 1.00 . A A . 138 ARG CZ 1 1
4 8546 1 1 103 ARG H H 3.347 -2.319 13.251 1.00 . A A . 138 ARG H 1 1
4 8547 1 1 103 ARG HA H 5.784 -2.451 14.891 1.00 . A A . 138 ARG HA 1 1
4 8548 1 1 103 ARG HB2 H 4.174 -4.793 13.844 1.00 . A A . 138 ARG HB2 1 1
4 8549 1 1 103 ARG HB3 H 5.693 -4.908 14.716 1.00 . A A . 138 ARG HB3 1 1
4 8550 1 1 103 ARG HD2 H 4.370 -4.440 18.026 1.00 . A A . 138 ARG HD2 1 1
4 8551 1 1 103 ARG HD3 H 5.757 -4.910 17.049 1.00 . A A . 138 ARG HD3 1 1
4 8552 1 1 103 ARG HE H 5.182 -2.197 16.593 1.00 . A A . 138 ARG HE 1 1
4 8553 1 1 103 ARG HG2 H 3.274 -3.619 15.932 1.00 . A A . 138 ARG HG2 1 1
4 8554 1 1 103 ARG HG3 H 3.536 -5.362 15.996 1.00 . A A . 138 ARG HG3 1 1
4 8555 1 1 103 ARG HH11 H 6.380 -4.283 19.109 1.00 . A A . 138 ARG HH11 1 1
4 8556 1 1 103 ARG HH12 H 7.392 -3.068 19.816 1.00 . A A . 138 ARG HH12 1 1
4 8557 1 1 103 ARG HH21 H 6.510 -0.579 17.529 1.00 . A A . 138 ARG HH21 1 1
4 8558 1 1 103 ARG HH22 H 7.465 -0.967 18.921 1.00 . A A . 138 ARG HH22 1 1
4 8559 1 1 103 ARG N N 3.962 -2.112 13.985 1.00 . A A . 138 ARG N 1 1
4 8560 1 1 103 ARG NE N 5.473 -2.856 17.250 1.00 . A A . 138 ARG NE 1 1
4 8561 1 1 103 ARG NH1 N 6.738 -3.349 19.114 1.00 . A A . 138 ARG NH1 1 1
4 8562 1 1 103 ARG NH2 N 6.812 -1.241 18.215 1.00 . A A . 138 ARG NH2 1 1
4 8563 1 1 103 ARG O O 5.430 -3.613 11.890 1.00 . A A . 138 ARG O 1 1
4 8564 1 1 104 ALA C C 9.123 -3.137 11.754 1.00 . A A . 139 ALA C 1 1
4 8565 1 1 104 ALA CA C 7.833 -2.353 11.560 1.00 . A A . 139 ALA CA 1 1
4 8566 1 1 104 ALA CB C 8.109 -0.929 11.082 1.00 . A A . 139 ALA CB 1 1
4 8567 1 1 104 ALA H H 7.364 -1.852 13.552 1.00 . A A . 139 ALA H 1 1
4 8568 1 1 104 ALA HA H 7.248 -2.847 10.797 1.00 . A A . 139 ALA HA 1 1
4 8569 1 1 104 ALA HB1 H 8.634 -0.961 10.139 1.00 . A A . 139 ALA HB1 1 1
4 8570 1 1 104 ALA HB2 H 7.174 -0.404 10.956 1.00 . A A . 139 ALA HB2 1 1
4 8571 1 1 104 ALA HB3 H 8.714 -0.415 11.813 1.00 . A A . 139 ALA HB3 1 1
4 8572 1 1 104 ALA N N 7.043 -2.346 12.769 1.00 . A A . 139 ALA N 1 1
4 8573 1 1 104 ALA O O 9.212 -4.299 11.345 1.00 . A A . 139 ALA O 1 1
4 8574 1 1 105 ASP C C 12.099 -3.549 11.350 1.00 . A A . 140 ASP C 1 1
4 8575 1 1 105 ASP CA C 11.427 -3.129 12.651 1.00 . A A . 140 ASP CA 1 1
4 8576 1 1 105 ASP CB C 11.280 -4.332 13.587 1.00 . A A . 140 ASP CB 1 1
4 8577 1 1 105 ASP CG C 10.878 -3.930 14.982 1.00 . A A . 140 ASP CG 1 1
4 8578 1 1 105 ASP H H 9.969 -1.584 12.709 1.00 . A A . 140 ASP H 1 1
4 8579 1 1 105 ASP HA H 12.051 -2.391 13.133 1.00 . A A . 140 ASP HA 1 1
4 8580 1 1 105 ASP HB2 H 10.526 -4.996 13.193 1.00 . A A . 140 ASP HB2 1 1
4 8581 1 1 105 ASP HB3 H 12.223 -4.856 13.640 1.00 . A A . 140 ASP HB3 1 1
4 8582 1 1 105 ASP N N 10.119 -2.501 12.397 1.00 . A A . 140 ASP N 1 1
4 8583 1 1 105 ASP O O 12.971 -4.424 11.333 1.00 . A A . 140 ASP O 1 1
4 8584 1 1 105 ASP OD1 O 9.682 -3.648 15.207 1.00 . A A . 140 ASP OD1 1 1
4 8585 1 1 105 ASP OD2 O 11.756 -3.891 15.869 1.00 . A A . 140 ASP OD2 1 1
4 8586 1 1 106 ILE C C 13.345 -2.232 8.618 1.00 . A A . 141 ILE C 1 1
4 8587 1 1 106 ILE CA C 12.230 -3.196 8.961 1.00 . A A . 141 ILE CA 1 1
4 8588 1 1 106 ILE CB C 11.110 -3.054 7.901 1.00 . A A . 141 ILE CB 1 1
4 8589 1 1 106 ILE CD1 C 8.707 -3.727 7.411 1.00 . A A . 141 ILE CD1 1 1
4 8590 1 1 106 ILE CG1 C 9.937 -3.966 8.250 1.00 . A A . 141 ILE CG1 1 1
4 8591 1 1 106 ILE CG2 C 11.636 -3.360 6.502 1.00 . A A . 141 ILE CG2 1 1
4 8592 1 1 106 ILE H H 11.049 -2.185 10.372 1.00 . A A . 141 ILE H 1 1
4 8593 1 1 106 ILE HA H 12.601 -4.209 8.948 1.00 . A A . 141 ILE HA 1 1
4 8594 1 1 106 ILE HB H 10.770 -2.029 7.910 1.00 . A A . 141 ILE HB 1 1
4 8595 1 1 106 ILE HD11 H 8.372 -2.709 7.545 1.00 . A A . 141 ILE HD11 1 1
4 8596 1 1 106 ILE HD12 H 8.943 -3.893 6.370 1.00 . A A . 141 ILE HD12 1 1
4 8597 1 1 106 ILE HD13 H 7.925 -4.407 7.716 1.00 . A A . 141 ILE HD13 1 1
4 8598 1 1 106 ILE HG12 H 10.236 -4.994 8.111 1.00 . A A . 141 ILE HG12 1 1
4 8599 1 1 106 ILE HG13 H 9.668 -3.812 9.285 1.00 . A A . 141 ILE HG13 1 1
4 8600 1 1 106 ILE HG21 H 12.432 -2.672 6.258 1.00 . A A . 141 ILE HG21 1 1
4 8601 1 1 106 ILE HG22 H 12.013 -4.372 6.473 1.00 . A A . 141 ILE HG22 1 1
4 8602 1 1 106 ILE HG23 H 10.835 -3.253 5.785 1.00 . A A . 141 ILE HG23 1 1
4 8603 1 1 106 ILE N N 11.713 -2.899 10.277 1.00 . A A . 141 ILE N 1 1
4 8604 1 1 106 ILE O O 13.277 -1.054 8.967 1.00 . A A . 141 ILE O 1 1
4 8605 1 1 107 THR C C 15.347 -1.736 5.996 1.00 . A A . 142 THR C 1 1
4 8606 1 1 107 THR CA C 15.419 -1.853 7.515 1.00 . A A . 142 THR CA 1 1
4 8607 1 1 107 THR CB C 16.819 -2.358 7.972 1.00 . A A . 142 THR CB 1 1
4 8608 1 1 107 THR CG2 C 17.113 -3.757 7.438 1.00 . A A . 142 THR CG2 1 1
4 8609 1 1 107 THR H H 14.418 -3.676 7.768 1.00 . A A . 142 THR H 1 1
4 8610 1 1 107 THR HA H 15.250 -0.877 7.948 1.00 . A A . 142 THR HA 1 1
4 8611 1 1 107 THR HB H 16.829 -2.397 9.052 1.00 . A A . 142 THR HB 1 1
4 8612 1 1 107 THR HG1 H 18.533 -1.409 8.200 1.00 . A A . 142 THR HG1 1 1
4 8613 1 1 107 THR HG21 H 16.366 -4.446 7.803 1.00 . A A . 142 THR HG21 1 1
4 8614 1 1 107 THR HG22 H 17.092 -3.742 6.358 1.00 . A A . 142 THR HG22 1 1
4 8615 1 1 107 THR HG23 H 18.089 -4.073 7.774 1.00 . A A . 142 THR HG23 1 1
4 8616 1 1 107 THR N N 14.371 -2.716 7.958 1.00 . A A . 142 THR N 1 1
4 8617 1 1 107 THR O O 15.186 -2.738 5.287 1.00 . A A . 142 THR O 1 1
4 8618 1 1 107 THR OG1 O 17.840 -1.453 7.537 1.00 . A A . 142 THR OG1 1 1
4 8619 1 1 108 GLY C C 16.595 -0.550 3.323 1.00 . A A . 143 GLY C 1 1
4 8620 1 1 108 GLY CA C 15.320 -0.282 4.089 1.00 . A A . 143 GLY CA 1 1
4 8621 1 1 108 GLY H H 15.571 0.236 6.117 1.00 . A A . 143 GLY H 1 1
4 8622 1 1 108 GLY HA2 H 14.542 -0.917 3.693 1.00 . A A . 143 GLY HA2 1 1
4 8623 1 1 108 GLY HA3 H 15.036 0.744 3.938 1.00 . A A . 143 GLY HA3 1 1
4 8624 1 1 108 GLY N N 15.431 -0.518 5.507 1.00 . A A . 143 GLY N 1 1
4 8625 1 1 108 GLY O O 17.528 -1.168 3.835 1.00 . A A . 143 GLY O 1 1
4 8626 1 1 109 ARG C C 18.730 0.919 1.438 1.00 . A A . 144 ARG C 1 1
4 8627 1 1 109 ARG CA C 17.767 -0.248 1.208 1.00 . A A . 144 ARG CA 1 1
4 8628 1 1 109 ARG CB C 17.301 -0.277 -0.261 1.00 . A A . 144 ARG CB 1 1
4 8629 1 1 109 ARG CD C 16.002 -2.441 0.084 1.00 . A A . 144 ARG CD 1 1
4 8630 1 1 109 ARG CG C 15.984 -1.026 -0.494 1.00 . A A . 144 ARG CG 1 1
4 8631 1 1 109 ARG CZ C 16.767 -4.554 -0.945 1.00 . A A . 144 ARG CZ 1 1
4 8632 1 1 109 ARG H H 15.835 0.400 1.749 1.00 . A A . 144 ARG H 1 1
4 8633 1 1 109 ARG HA H 18.258 -1.177 1.455 1.00 . A A . 144 ARG HA 1 1
4 8634 1 1 109 ARG HB2 H 17.173 0.739 -0.603 1.00 . A A . 144 ARG HB2 1 1
4 8635 1 1 109 ARG HB3 H 18.067 -0.751 -0.857 1.00 . A A . 144 ARG HB3 1 1
4 8636 1 1 109 ARG HD2 H 16.214 -2.379 1.140 1.00 . A A . 144 ARG HD2 1 1
4 8637 1 1 109 ARG HD3 H 15.026 -2.882 -0.057 1.00 . A A . 144 ARG HD3 1 1
4 8638 1 1 109 ARG HE H 17.907 -2.935 -0.654 1.00 . A A . 144 ARG HE 1 1
4 8639 1 1 109 ARG HG2 H 15.184 -0.473 -0.027 1.00 . A A . 144 ARG HG2 1 1
4 8640 1 1 109 ARG HG3 H 15.804 -1.086 -1.558 1.00 . A A . 144 ARG HG3 1 1
4 8641 1 1 109 ARG HH11 H 14.793 -4.517 -0.502 1.00 . A A . 144 ARG HH11 1 1
4 8642 1 1 109 ARG HH12 H 15.369 -6.006 -1.166 1.00 . A A . 144 ARG HH12 1 1
4 8643 1 1 109 ARG HH21 H 18.671 -4.902 -1.527 1.00 . A A . 144 ARG HH21 1 1
4 8644 1 1 109 ARG HH22 H 17.574 -6.225 -1.746 1.00 . A A . 144 ARG HH22 1 1
4 8645 1 1 109 ARG N N 16.620 -0.080 2.086 1.00 . A A . 144 ARG N 1 1
4 8646 1 1 109 ARG NE N 17.004 -3.300 -0.545 1.00 . A A . 144 ARG NE 1 1
4 8647 1 1 109 ARG NH1 N 15.540 -5.068 -0.864 1.00 . A A . 144 ARG NH1 1 1
4 8648 1 1 109 ARG NH2 N 17.751 -5.287 -1.447 1.00 . A A . 144 ARG NH2 1 1
4 8649 1 1 109 ARG O O 18.972 1.292 2.590 1.00 . A A . 144 ARG O 1 1
4 8650 1 1 110 TYR C C 19.501 3.716 1.326 1.00 . A A . 145 TYR C 1 1
4 8651 1 1 110 TYR CA C 20.172 2.657 0.460 1.00 . A A . 145 TYR CA 1 1
4 8652 1 1 110 TYR CB C 20.417 3.288 -0.925 1.00 . A A . 145 TYR CB 1 1
4 8653 1 1 110 TYR CD1 C 22.115 1.884 -2.171 1.00 . A A . 145 TYR CD1 1 1
4 8654 1 1 110 TYR CD2 C 19.870 1.915 -2.966 1.00 . A A . 145 TYR CD2 1 1
4 8655 1 1 110 TYR CE1 C 22.471 1.036 -3.201 1.00 . A A . 145 TYR CE1 1 1
4 8656 1 1 110 TYR CE2 C 20.218 1.072 -4.000 1.00 . A A . 145 TYR CE2 1 1
4 8657 1 1 110 TYR CG C 20.809 2.336 -2.034 1.00 . A A . 145 TYR CG 1 1
4 8658 1 1 110 TYR CZ C 21.517 0.634 -4.114 1.00 . A A . 145 TYR CZ 1 1
4 8659 1 1 110 TYR H H 19.169 1.057 -0.521 1.00 . A A . 145 TYR H 1 1
4 8660 1 1 110 TYR HA H 21.114 2.370 0.901 1.00 . A A . 145 TYR HA 1 1
4 8661 1 1 110 TYR HB2 H 19.515 3.788 -1.239 1.00 . A A . 145 TYR HB2 1 1
4 8662 1 1 110 TYR HB3 H 21.204 4.023 -0.832 1.00 . A A . 145 TYR HB3 1 1
4 8663 1 1 110 TYR HD1 H 22.858 2.200 -1.454 1.00 . A A . 145 TYR HD1 1 1
4 8664 1 1 110 TYR HD2 H 18.850 2.258 -2.874 1.00 . A A . 145 TYR HD2 1 1
4 8665 1 1 110 TYR HE1 H 23.491 0.692 -3.290 1.00 . A A . 145 TYR HE1 1 1
4 8666 1 1 110 TYR HE2 H 19.471 0.757 -4.714 1.00 . A A . 145 TYR HE2 1 1
4 8667 1 1 110 TYR HH H 21.476 0.124 -5.969 1.00 . A A . 145 TYR HH 1 1
4 8668 1 1 110 TYR N N 19.314 1.464 0.358 1.00 . A A . 145 TYR N 1 1
4 8669 1 1 110 TYR O O 18.399 4.161 1.016 1.00 . A A . 145 TYR O 1 1
4 8670 1 1 110 TYR OH O 21.866 -0.200 -5.154 1.00 . A A . 145 TYR OH 1 1
4 8671 1 1 111 SER C C 19.484 6.462 2.499 1.00 . A A . 146 SER C 1 1
4 8672 1 1 111 SER CA C 19.627 5.150 3.277 1.00 . A A . 146 SER CA 1 1
4 8673 1 1 111 SER CB C 20.534 5.336 4.493 1.00 . A A . 146 SER CB 1 1
4 8674 1 1 111 SER H H 21.017 3.691 2.627 1.00 . A A . 146 SER H 1 1
4 8675 1 1 111 SER HA H 18.649 4.835 3.611 1.00 . A A . 146 SER HA 1 1
4 8676 1 1 111 SER HB2 H 21.514 5.652 4.166 1.00 . A A . 146 SER HB2 1 1
4 8677 1 1 111 SER HB3 H 20.111 6.086 5.145 1.00 . A A . 146 SER HB3 1 1
4 8678 1 1 111 SER HG H 21.066 3.451 4.654 1.00 . A A . 146 SER HG 1 1
4 8679 1 1 111 SER N N 20.158 4.109 2.408 1.00 . A A . 146 SER N 1 1
4 8680 1 1 111 SER O O 18.519 7.207 2.695 1.00 . A A . 146 SER O 1 1
4 8681 1 1 111 SER OG O 20.661 4.116 5.216 1.00 . A A . 146 SER OG 1 1
4 8682 1 1 112 ASN C C 19.095 8.262 0.245 1.00 . A A . 147 ASN C 1 1
4 8683 1 1 112 ASN CA C 20.498 7.890 0.717 1.00 . A A . 147 ASN CA 1 1
4 8684 1 1 112 ASN CB C 21.396 7.610 -0.494 1.00 . A A . 147 ASN CB 1 1
4 8685 1 1 112 ASN CG C 22.832 7.326 -0.099 1.00 . A A . 147 ASN CG 1 1
4 8686 1 1 112 ASN H H 21.231 6.093 1.584 1.00 . A A . 147 ASN H 1 1
4 8687 1 1 112 ASN HA H 20.908 8.723 1.268 1.00 . A A . 147 ASN HA 1 1
4 8688 1 1 112 ASN HB2 H 21.014 6.752 -1.027 1.00 . A A . 147 ASN HB2 1 1
4 8689 1 1 112 ASN HB3 H 21.385 8.469 -1.148 1.00 . A A . 147 ASN HB3 1 1
4 8690 1 1 112 ASN HD21 H 23.316 9.227 -0.360 1.00 . A A . 147 ASN HD21 1 1
4 8691 1 1 112 ASN HD22 H 24.597 8.185 0.148 1.00 . A A . 147 ASN HD22 1 1
4 8692 1 1 112 ASN N N 20.478 6.719 1.623 1.00 . A A . 147 ASN N 1 1
4 8693 1 1 112 ASN ND2 N 23.664 8.347 -0.104 1.00 . A A . 147 ASN ND2 1 1
4 8694 1 1 112 ASN O O 18.629 9.373 0.494 1.00 . A A . 147 ASN O 1 1
4 8695 1 1 112 ASN OD1 O 23.188 6.190 0.200 1.00 . A A . 147 ASN OD1 1 1
4 8696 1 1 113 ARG C C 16.132 6.515 -0.305 1.00 . A A . 148 ARG C 1 1
4 8697 1 1 113 ARG CA C 17.046 7.568 -0.852 1.00 . A A . 148 ARG CA 1 1
4 8698 1 1 113 ARG CB C 16.886 7.614 -2.354 1.00 . A A . 148 ARG CB 1 1
4 8699 1 1 113 ARG CD C 17.558 8.615 -4.529 1.00 . A A . 148 ARG CD 1 1
4 8700 1 1 113 ARG CG C 17.599 8.761 -3.022 1.00 . A A . 148 ARG CG 1 1
4 8701 1 1 113 ARG CZ C 15.635 8.861 -6.066 1.00 . A A . 148 ARG CZ 1 1
4 8702 1 1 113 ARG H H 18.860 6.489 -0.661 1.00 . A A . 148 ARG H 1 1
4 8703 1 1 113 ARG HA H 16.744 8.522 -0.445 1.00 . A A . 148 ARG HA 1 1
4 8704 1 1 113 ARG HB2 H 17.268 6.694 -2.770 1.00 . A A . 148 ARG HB2 1 1
4 8705 1 1 113 ARG HB3 H 15.834 7.690 -2.587 1.00 . A A . 148 ARG HB3 1 1
4 8706 1 1 113 ARG HD2 H 17.878 9.544 -4.977 1.00 . A A . 148 ARG HD2 1 1
4 8707 1 1 113 ARG HD3 H 18.234 7.825 -4.820 1.00 . A A . 148 ARG HD3 1 1
4 8708 1 1 113 ARG HE H 15.712 7.607 -4.522 1.00 . A A . 148 ARG HE 1 1
4 8709 1 1 113 ARG HG2 H 17.117 9.686 -2.744 1.00 . A A . 148 ARG HG2 1 1
4 8710 1 1 113 ARG HG3 H 18.629 8.774 -2.697 1.00 . A A . 148 ARG HG3 1 1
4 8711 1 1 113 ARG HH11 H 17.208 10.059 -6.489 1.00 . A A . 148 ARG HH11 1 1
4 8712 1 1 113 ARG HH12 H 15.849 10.216 -7.552 1.00 . A A . 148 ARG HH12 1 1
4 8713 1 1 113 ARG HH21 H 13.925 7.790 -5.915 1.00 . A A . 148 ARG HH21 1 1
4 8714 1 1 113 ARG HH22 H 13.977 8.922 -7.224 1.00 . A A . 148 ARG HH22 1 1
4 8715 1 1 113 ARG N N 18.423 7.337 -0.436 1.00 . A A . 148 ARG N 1 1
4 8716 1 1 113 ARG NE N 16.212 8.292 -5.013 1.00 . A A . 148 ARG NE 1 1
4 8717 1 1 113 ARG NH1 N 16.284 9.788 -6.759 1.00 . A A . 148 ARG NH1 1 1
4 8718 1 1 113 ARG NH2 N 14.411 8.494 -6.432 1.00 . A A . 148 ARG NH2 1 1
4 8719 1 1 113 ARG O O 15.337 5.933 -1.036 1.00 . A A . 148 ARG O 1 1
4 8720 1 1 114 LEU C C 13.972 6.094 1.761 1.00 . A A . 149 LEU C 1 1
4 8721 1 1 114 LEU CA C 15.299 5.374 1.632 1.00 . A A . 149 LEU CA 1 1
4 8722 1 1 114 LEU CB C 15.807 4.880 2.981 1.00 . A A . 149 LEU CB 1 1
4 8723 1 1 114 LEU CD1 C 14.486 2.744 2.695 1.00 . A A . 149 LEU CD1 1 1
4 8724 1 1 114 LEU CD2 C 15.590 3.272 4.889 1.00 . A A . 149 LEU CD2 1 1
4 8725 1 1 114 LEU CG C 14.897 3.856 3.670 1.00 . A A . 149 LEU CG 1 1
4 8726 1 1 114 LEU H H 16.949 6.682 1.501 1.00 . A A . 149 LEU H 1 1
4 8727 1 1 114 LEU HA H 15.158 4.523 0.979 1.00 . A A . 149 LEU HA 1 1
4 8728 1 1 114 LEU HB2 H 16.779 4.430 2.835 1.00 . A A . 149 LEU HB2 1 1
4 8729 1 1 114 LEU HB3 H 15.916 5.731 3.637 1.00 . A A . 149 LEU HB3 1 1
4 8730 1 1 114 LEU HD11 H 13.953 3.176 1.861 1.00 . A A . 149 LEU HD11 1 1
4 8731 1 1 114 LEU HD12 H 15.369 2.236 2.335 1.00 . A A . 149 LEU HD12 1 1
4 8732 1 1 114 LEU HD13 H 13.847 2.037 3.203 1.00 . A A . 149 LEU HD13 1 1
4 8733 1 1 114 LEU HD21 H 14.938 2.553 5.364 1.00 . A A . 149 LEU HD21 1 1
4 8734 1 1 114 LEU HD22 H 16.503 2.783 4.584 1.00 . A A . 149 LEU HD22 1 1
4 8735 1 1 114 LEU HD23 H 15.821 4.064 5.586 1.00 . A A . 149 LEU HD23 1 1
4 8736 1 1 114 LEU HG H 13.997 4.354 4.003 1.00 . A A . 149 LEU HG 1 1
4 8737 1 1 114 LEU N N 16.233 6.263 0.979 1.00 . A A . 149 LEU N 1 1
4 8738 1 1 114 LEU O O 12.960 5.541 2.183 1.00 . A A . 149 LEU O 1 1
4 8739 1 1 115 TYR C C 12.919 8.983 0.093 1.00 . A A . 150 TYR C 1 1
4 8740 1 1 115 TYR CA C 12.888 8.190 1.388 1.00 . A A . 150 TYR CA 1 1
4 8741 1 1 115 TYR CB C 12.855 9.108 2.603 1.00 . A A . 150 TYR CB 1 1
4 8742 1 1 115 TYR CD1 C 10.839 8.324 3.873 1.00 . A A . 150 TYR CD1 1 1
4 8743 1 1 115 TYR CD2 C 10.733 10.452 2.811 1.00 . A A . 150 TYR CD2 1 1
4 8744 1 1 115 TYR CE1 C 9.547 8.472 4.318 1.00 . A A . 150 TYR CE1 1 1
4 8745 1 1 115 TYR CE2 C 9.439 10.609 3.261 1.00 . A A . 150 TYR CE2 1 1
4 8746 1 1 115 TYR CG C 11.454 9.307 3.110 1.00 . A A . 150 TYR CG 1 1
4 8747 1 1 115 TYR CZ C 8.852 9.613 4.012 1.00 . A A . 150 TYR CZ 1 1
4 8748 1 1 115 TYR H H 14.879 7.722 1.118 1.00 . A A . 150 TYR H 1 1
4 8749 1 1 115 TYR HA H 12.008 7.562 1.390 1.00 . A A . 150 TYR HA 1 1
4 8750 1 1 115 TYR HB2 H 13.446 8.675 3.397 1.00 . A A . 150 TYR HB2 1 1
4 8751 1 1 115 TYR HB3 H 13.258 10.074 2.336 1.00 . A A . 150 TYR HB3 1 1
4 8752 1 1 115 TYR HD1 H 11.389 7.426 4.113 1.00 . A A . 150 TYR HD1 1 1
4 8753 1 1 115 TYR HD2 H 11.197 11.229 2.222 1.00 . A A . 150 TYR HD2 1 1
4 8754 1 1 115 TYR HE1 H 9.088 7.695 4.911 1.00 . A A . 150 TYR HE1 1 1
4 8755 1 1 115 TYR HE2 H 8.890 11.507 3.021 1.00 . A A . 150 TYR HE2 1 1
4 8756 1 1 115 TYR HH H 7.500 9.494 5.369 1.00 . A A . 150 TYR HH 1 1
4 8757 1 1 115 TYR N N 14.018 7.348 1.397 1.00 . A A . 150 TYR N 1 1
4 8758 1 1 115 TYR O O 13.924 9.616 -0.236 1.00 . A A . 150 TYR O 1 1
4 8759 1 1 115 TYR OH O 7.558 9.753 4.446 1.00 . A A . 150 TYR OH 1 1
4 8760 1 1 116 ALA C C 10.279 9.747 -2.313 1.00 . A A . 151 ALA C 1 1
4 8761 1 1 116 ALA CA C 11.732 9.558 -1.915 1.00 . A A . 151 ALA CA 1 1
4 8762 1 1 116 ALA CB C 12.473 8.736 -2.967 1.00 . A A . 151 ALA CB 1 1
4 8763 1 1 116 ALA H H 11.057 8.456 -0.265 1.00 . A A . 151 ALA H 1 1
4 8764 1 1 116 ALA HA H 12.205 10.527 -1.855 1.00 . A A . 151 ALA HA 1 1
4 8765 1 1 116 ALA HB1 H 12.006 7.767 -3.061 1.00 . A A . 151 ALA HB1 1 1
4 8766 1 1 116 ALA HB2 H 12.434 9.248 -3.917 1.00 . A A . 151 ALA HB2 1 1
4 8767 1 1 116 ALA HB3 H 13.503 8.612 -2.667 1.00 . A A . 151 ALA HB3 1 1
4 8768 1 1 116 ALA N N 11.835 8.935 -0.621 1.00 . A A . 151 ALA N 1 1
4 8769 1 1 116 ALA O O 9.364 9.358 -1.587 1.00 . A A . 151 ALA O 1 1
4 8770 1 1 117 TYR C C 9.013 10.820 -5.516 1.00 . A A . 152 TYR C 1 1
4 8771 1 1 117 TYR CA C 8.796 10.628 -4.032 1.00 . A A . 152 TYR CA 1 1
4 8772 1 1 117 TYR CB C 8.118 11.864 -3.412 1.00 . A A . 152 TYR CB 1 1
4 8773 1 1 117 TYR CD1 C 9.823 13.413 -2.371 1.00 . A A . 152 TYR CD1 1 1
4 8774 1 1 117 TYR CD2 C 8.924 14.002 -4.498 1.00 . A A . 152 TYR CD2 1 1
4 8775 1 1 117 TYR CE1 C 10.602 14.552 -2.379 1.00 . A A . 152 TYR CE1 1 1
4 8776 1 1 117 TYR CE2 C 9.702 15.145 -4.514 1.00 . A A . 152 TYR CE2 1 1
4 8777 1 1 117 TYR CG C 8.971 13.118 -3.428 1.00 . A A . 152 TYR CG 1 1
4 8778 1 1 117 TYR CZ C 10.538 15.414 -3.452 1.00 . A A . 152 TYR CZ 1 1
4 8779 1 1 117 TYR H H 10.883 10.737 -3.909 1.00 . A A . 152 TYR H 1 1
4 8780 1 1 117 TYR HA H 8.183 9.753 -3.869 1.00 . A A . 152 TYR HA 1 1
4 8781 1 1 117 TYR HB2 H 7.212 12.077 -3.958 1.00 . A A . 152 TYR HB2 1 1
4 8782 1 1 117 TYR HB3 H 7.867 11.647 -2.384 1.00 . A A . 152 TYR HB3 1 1
4 8783 1 1 117 TYR HD1 H 9.872 12.735 -1.532 1.00 . A A . 152 TYR HD1 1 1
4 8784 1 1 117 TYR HD2 H 8.267 13.788 -5.328 1.00 . A A . 152 TYR HD2 1 1
4 8785 1 1 117 TYR HE1 H 11.258 14.763 -1.547 1.00 . A A . 152 TYR HE1 1 1
4 8786 1 1 117 TYR HE2 H 9.652 15.821 -5.355 1.00 . A A . 152 TYR HE2 1 1
4 8787 1 1 117 TYR HH H 10.788 17.297 -3.747 1.00 . A A . 152 TYR HH 1 1
4 8788 1 1 117 TYR N N 10.094 10.393 -3.440 1.00 . A A . 152 TYR N 1 1
4 8789 1 1 117 TYR O O 10.118 11.210 -5.902 1.00 . A A . 152 TYR O 1 1
4 8790 1 1 117 TYR OH O 11.317 16.548 -3.463 1.00 . A A . 152 TYR OH 1 1
4 8791 1 1 118 GLU C C 7.982 9.139 -8.368 1.00 . A A . 153 GLU C 1 1
4 8792 1 1 118 GLU CA C 7.999 10.564 -7.832 1.00 . A A . 153 GLU CA 1 1
4 8793 1 1 118 GLU CB C 9.185 11.379 -8.402 1.00 . A A . 153 GLU CB 1 1
4 8794 1 1 118 GLU CD C 7.955 13.393 -9.291 1.00 . A A . 153 GLU CD 1 1
4 8795 1 1 118 GLU CG C 8.986 12.883 -8.310 1.00 . A A . 153 GLU CG 1 1
4 8796 1 1 118 GLU H H 7.151 10.187 -5.912 1.00 . A A . 153 GLU H 1 1
4 8797 1 1 118 GLU HA H 7.073 11.040 -8.134 1.00 . A A . 153 GLU HA 1 1
4 8798 1 1 118 GLU HB2 H 10.085 11.118 -7.872 1.00 . A A . 153 GLU HB2 1 1
4 8799 1 1 118 GLU HB3 H 9.309 11.121 -9.444 1.00 . A A . 153 GLU HB3 1 1
4 8800 1 1 118 GLU HG2 H 8.662 13.130 -7.310 1.00 . A A . 153 GLU HG2 1 1
4 8801 1 1 118 GLU HG3 H 9.928 13.371 -8.513 1.00 . A A . 153 GLU HG3 1 1
4 8802 1 1 118 GLU N N 7.980 10.494 -6.336 1.00 . A A . 153 GLU N 1 1
4 8803 1 1 118 GLU O O 8.221 8.212 -7.595 1.00 . A A . 153 GLU O 1 1
4 8804 1 1 118 GLU OE1 O 6.754 13.120 -9.104 1.00 . A A . 153 GLU OE1 1 1
4 8805 1 1 118 GLU OE2 O 8.346 14.076 -10.264 1.00 . A A . 153 GLU OE2 1 1
4 8806 1 1 119 PRO C C 8.692 6.628 -9.779 1.00 . A A . 154 PRO C 1 1
4 8807 1 1 119 PRO CA C 7.564 7.559 -10.240 1.00 . A A . 154 PRO CA 1 1
4 8808 1 1 119 PRO CB C 7.651 7.800 -11.747 1.00 . A A . 154 PRO CB 1 1
4 8809 1 1 119 PRO CD C 7.384 9.952 -10.703 1.00 . A A . 154 PRO CD 1 1
4 8810 1 1 119 PRO CG C 7.070 9.159 -11.948 1.00 . A A . 154 PRO CG 1 1
4 8811 1 1 119 PRO HA H 6.611 7.110 -10.001 1.00 . A A . 154 PRO HA 1 1
4 8812 1 1 119 PRO HB2 H 8.684 7.760 -12.061 1.00 . A A . 154 PRO HB2 1 1
4 8813 1 1 119 PRO HB3 H 7.080 7.047 -12.269 1.00 . A A . 154 PRO HB3 1 1
4 8814 1 1 119 PRO HD2 H 8.247 10.580 -10.865 1.00 . A A . 154 PRO HD2 1 1
4 8815 1 1 119 PRO HD3 H 6.532 10.550 -10.414 1.00 . A A . 154 PRO HD3 1 1
4 8816 1 1 119 PRO HG2 H 7.522 9.625 -12.811 1.00 . A A . 154 PRO HG2 1 1
4 8817 1 1 119 PRO HG3 H 6.001 9.083 -12.082 1.00 . A A . 154 PRO HG3 1 1
4 8818 1 1 119 PRO N N 7.671 8.917 -9.683 1.00 . A A . 154 PRO N 1 1
4 8819 1 1 119 PRO O O 8.430 5.521 -9.320 1.00 . A A . 154 PRO O 1 1
4 8820 1 1 120 ALA C C 10.984 5.745 -7.997 1.00 . A A . 155 ALA C 1 1
4 8821 1 1 120 ALA CA C 11.112 6.332 -9.422 1.00 . A A . 155 ALA CA 1 1
4 8822 1 1 120 ALA CB C 12.352 7.203 -9.510 1.00 . A A . 155 ALA CB 1 1
4 8823 1 1 120 ALA H H 10.087 7.931 -10.382 1.00 . A A . 155 ALA H 1 1
4 8824 1 1 120 ALA HA H 11.266 5.506 -10.100 1.00 . A A . 155 ALA HA 1 1
4 8825 1 1 120 ALA HB1 H 12.436 7.610 -10.507 1.00 . A A . 155 ALA HB1 1 1
4 8826 1 1 120 ALA HB2 H 12.276 8.010 -8.797 1.00 . A A . 155 ALA HB2 1 1
4 8827 1 1 120 ALA HB3 H 13.226 6.608 -9.289 1.00 . A A . 155 ALA HB3 1 1
4 8828 1 1 120 ALA N N 9.942 7.077 -9.925 1.00 . A A . 155 ALA N 1 1
4 8829 1 1 120 ALA O O 11.607 4.718 -7.720 1.00 . A A . 155 ALA O 1 1
4 8830 1 1 121 ASP C C 9.376 4.457 -5.692 1.00 . A A . 156 ASP C 1 1
4 8831 1 1 121 ASP CA C 10.097 5.810 -5.724 1.00 . A A . 156 ASP CA 1 1
4 8832 1 1 121 ASP CB C 9.400 6.801 -4.775 1.00 . A A . 156 ASP CB 1 1
4 8833 1 1 121 ASP CG C 9.311 6.276 -3.345 1.00 . A A . 156 ASP CG 1 1
4 8834 1 1 121 ASP H H 9.719 7.164 -7.338 1.00 . A A . 156 ASP H 1 1
4 8835 1 1 121 ASP HA H 11.105 5.655 -5.368 1.00 . A A . 156 ASP HA 1 1
4 8836 1 1 121 ASP HB2 H 9.953 7.728 -4.764 1.00 . A A . 156 ASP HB2 1 1
4 8837 1 1 121 ASP HB3 H 8.398 6.989 -5.133 1.00 . A A . 156 ASP HB3 1 1
4 8838 1 1 121 ASP N N 10.206 6.355 -7.094 1.00 . A A . 156 ASP N 1 1
4 8839 1 1 121 ASP O O 9.572 3.679 -4.772 1.00 . A A . 156 ASP O 1 1
4 8840 1 1 121 ASP OD1 O 10.340 6.299 -2.636 1.00 . A A . 156 ASP OD1 1 1
4 8841 1 1 121 ASP OD2 O 8.215 5.848 -2.939 1.00 . A A . 156 ASP OD2 1 1
4 8842 1 1 122 THR C C 8.635 1.696 -6.382 1.00 . A A . 157 THR C 1 1
4 8843 1 1 122 THR CA C 7.791 2.919 -6.789 1.00 . A A . 157 THR CA 1 1
4 8844 1 1 122 THR CB C 7.187 2.689 -8.193 1.00 . A A . 157 THR CB 1 1
4 8845 1 1 122 THR CG2 C 5.997 3.611 -8.426 1.00 . A A . 157 THR CG2 1 1
4 8846 1 1 122 THR H H 8.421 4.857 -7.413 1.00 . A A . 157 THR H 1 1
4 8847 1 1 122 THR HA H 6.968 2.997 -6.093 1.00 . A A . 157 THR HA 1 1
4 8848 1 1 122 THR HB H 6.847 1.665 -8.258 1.00 . A A . 157 THR HB 1 1
4 8849 1 1 122 THR HG1 H 7.750 3.052 -10.051 1.00 . A A . 157 THR HG1 1 1
4 8850 1 1 122 THR HG21 H 5.238 3.414 -7.683 1.00 . A A . 157 THR HG21 1 1
4 8851 1 1 122 THR HG22 H 6.318 4.639 -8.349 1.00 . A A . 157 THR HG22 1 1
4 8852 1 1 122 THR HG23 H 5.591 3.434 -9.411 1.00 . A A . 157 THR HG23 1 1
4 8853 1 1 122 THR N N 8.539 4.189 -6.706 1.00 . A A . 157 THR N 1 1
4 8854 1 1 122 THR O O 8.212 0.915 -5.529 1.00 . A A . 157 THR O 1 1
4 8855 1 1 122 THR OG1 O 8.180 2.916 -9.204 1.00 . A A . 157 THR OG1 1 1
4 8856 1 1 123 ALA C C 10.973 0.271 -5.153 1.00 . A A . 158 ALA C 1 1
4 8857 1 1 123 ALA CA C 10.737 0.423 -6.666 1.00 . A A . 158 ALA CA 1 1
4 8858 1 1 123 ALA CB C 12.063 0.618 -7.384 1.00 . A A . 158 ALA CB 1 1
4 8859 1 1 123 ALA H H 10.067 2.151 -7.714 1.00 . A A . 158 ALA H 1 1
4 8860 1 1 123 ALA HA H 10.299 -0.493 -7.035 1.00 . A A . 158 ALA HA 1 1
4 8861 1 1 123 ALA HB1 H 12.548 1.507 -7.010 1.00 . A A . 158 ALA HB1 1 1
4 8862 1 1 123 ALA HB2 H 12.697 -0.239 -7.208 1.00 . A A . 158 ALA HB2 1 1
4 8863 1 1 123 ALA HB3 H 11.886 0.724 -8.444 1.00 . A A . 158 ALA HB3 1 1
4 8864 1 1 123 ALA N N 9.812 1.523 -7.006 1.00 . A A . 158 ALA N 1 1
4 8865 1 1 123 ALA O O 11.218 -0.839 -4.666 1.00 . A A . 158 ALA O 1 1
4 8866 1 1 124 LEU C C 9.770 0.826 -2.373 1.00 . A A . 159 LEU C 1 1
4 8867 1 1 124 LEU CA C 11.062 1.339 -2.990 1.00 . A A . 159 LEU CA 1 1
4 8868 1 1 124 LEU CB C 11.405 2.759 -2.472 1.00 . A A . 159 LEU CB 1 1
4 8869 1 1 124 LEU CD1 C 11.052 2.470 0.030 1.00 . A A . 159 LEU CD1 1 1
4 8870 1 1 124 LEU CD2 C 13.304 2.044 -0.972 1.00 . A A . 159 LEU CD2 1 1
4 8871 1 1 124 LEU CG C 12.033 2.871 -1.061 1.00 . A A . 159 LEU CG 1 1
4 8872 1 1 124 LEU H H 10.704 2.221 -4.860 1.00 . A A . 159 LEU H 1 1
4 8873 1 1 124 LEU HA H 11.869 0.660 -2.757 1.00 . A A . 159 LEU HA 1 1
4 8874 1 1 124 LEU HB2 H 12.091 3.209 -3.174 1.00 . A A . 159 LEU HB2 1 1
4 8875 1 1 124 LEU HB3 H 10.494 3.340 -2.476 1.00 . A A . 159 LEU HB3 1 1
4 8876 1 1 124 LEU HD11 H 10.188 3.116 -0.008 1.00 . A A . 159 LEU HD11 1 1
4 8877 1 1 124 LEU HD12 H 10.743 1.446 -0.122 1.00 . A A . 159 LEU HD12 1 1
4 8878 1 1 124 LEU HD13 H 11.529 2.562 0.995 1.00 . A A . 159 LEU HD13 1 1
4 8879 1 1 124 LEU HD21 H 13.074 1.008 -1.170 1.00 . A A . 159 LEU HD21 1 1
4 8880 1 1 124 LEU HD22 H 14.017 2.400 -1.701 1.00 . A A . 159 LEU HD22 1 1
4 8881 1 1 124 LEU HD23 H 13.725 2.136 0.018 1.00 . A A . 159 LEU HD23 1 1
4 8882 1 1 124 LEU HG H 12.303 3.903 -0.888 1.00 . A A . 159 LEU HG 1 1
4 8883 1 1 124 LEU N N 10.884 1.368 -4.419 1.00 . A A . 159 LEU N 1 1
4 8884 1 1 124 LEU O O 9.769 -0.187 -1.688 1.00 . A A . 159 LEU O 1 1
4 8885 1 1 125 LEU C C 7.039 -0.329 -2.390 1.00 . A A . 160 LEU C 1 1
4 8886 1 1 125 LEU CA C 7.327 1.158 -2.179 1.00 . A A . 160 LEU CA 1 1
4 8887 1 1 125 LEU CB C 6.261 1.979 -2.901 1.00 . A A . 160 LEU CB 1 1
4 8888 1 1 125 LEU CD1 C 5.217 4.172 -3.469 1.00 . A A . 160 LEU CD1 1 1
4 8889 1 1 125 LEU CD2 C 6.152 3.801 -1.181 1.00 . A A . 160 LEU CD2 1 1
4 8890 1 1 125 LEU CG C 6.303 3.484 -2.663 1.00 . A A . 160 LEU CG 1 1
4 8891 1 1 125 LEU H H 8.768 2.359 -3.173 1.00 . A A . 160 LEU H 1 1
4 8892 1 1 125 LEU HA H 7.271 1.372 -1.123 1.00 . A A . 160 LEU HA 1 1
4 8893 1 1 125 LEU HB2 H 6.365 1.804 -3.962 1.00 . A A . 160 LEU HB2 1 1
4 8894 1 1 125 LEU HB3 H 5.292 1.618 -2.590 1.00 . A A . 160 LEU HB3 1 1
4 8895 1 1 125 LEU HD11 H 5.257 5.237 -3.292 1.00 . A A . 160 LEU HD11 1 1
4 8896 1 1 125 LEU HD12 H 5.370 3.976 -4.520 1.00 . A A . 160 LEU HD12 1 1
4 8897 1 1 125 LEU HD13 H 4.251 3.793 -3.169 1.00 . A A . 160 LEU HD13 1 1
4 8898 1 1 125 LEU HD21 H 5.207 3.418 -0.826 1.00 . A A . 160 LEU HD21 1 1
4 8899 1 1 125 LEU HD22 H 6.958 3.339 -0.630 1.00 . A A . 160 LEU HD22 1 1
4 8900 1 1 125 LEU HD23 H 6.185 4.871 -1.036 1.00 . A A . 160 LEU HD23 1 1
4 8901 1 1 125 LEU HG H 7.258 3.868 -2.993 1.00 . A A . 160 LEU HG 1 1
4 8902 1 1 125 LEU N N 8.673 1.541 -2.642 1.00 . A A . 160 LEU N 1 1
4 8903 1 1 125 LEU O O 6.501 -0.986 -1.504 1.00 . A A . 160 LEU O 1 1
4 8904 1 1 126 LEU C C 7.888 -3.170 -2.897 1.00 . A A . 161 LEU C 1 1
4 8905 1 1 126 LEU CA C 7.161 -2.258 -3.879 1.00 . A A . 161 LEU CA 1 1
4 8906 1 1 126 LEU CB C 7.590 -2.583 -5.316 1.00 . A A . 161 LEU CB 1 1
4 8907 1 1 126 LEU CD1 C 5.286 -3.328 -6.054 1.00 . A A . 161 LEU CD1 1 1
4 8908 1 1 126 LEU CD2 C 6.091 -1.031 -6.617 1.00 . A A . 161 LEU CD2 1 1
4 8909 1 1 126 LEU CG C 6.501 -2.471 -6.400 1.00 . A A . 161 LEU CG 1 1
4 8910 1 1 126 LEU H H 7.814 -0.271 -4.226 1.00 . A A . 161 LEU H 1 1
4 8911 1 1 126 LEU HA H 6.100 -2.440 -3.788 1.00 . A A . 161 LEU HA 1 1
4 8912 1 1 126 LEU HB2 H 8.395 -1.915 -5.583 1.00 . A A . 161 LEU HB2 1 1
4 8913 1 1 126 LEU HB3 H 7.971 -3.593 -5.330 1.00 . A A . 161 LEU HB3 1 1
4 8914 1 1 126 LEU HD11 H 4.542 -3.228 -6.831 1.00 . A A . 161 LEU HD11 1 1
4 8915 1 1 126 LEU HD12 H 5.586 -4.362 -5.973 1.00 . A A . 161 LEU HD12 1 1
4 8916 1 1 126 LEU HD13 H 4.870 -3.000 -5.113 1.00 . A A . 161 LEU HD13 1 1
4 8917 1 1 126 LEU HD21 H 5.329 -0.985 -7.380 1.00 . A A . 161 LEU HD21 1 1
4 8918 1 1 126 LEU HD22 H 5.702 -0.625 -5.695 1.00 . A A . 161 LEU HD22 1 1
4 8919 1 1 126 LEU HD23 H 6.950 -0.456 -6.930 1.00 . A A . 161 LEU HD23 1 1
4 8920 1 1 126 LEU HG H 6.904 -2.842 -7.332 1.00 . A A . 161 LEU HG 1 1
4 8921 1 1 126 LEU N N 7.389 -0.844 -3.562 1.00 . A A . 161 LEU N 1 1
4 8922 1 1 126 LEU O O 7.259 -3.978 -2.202 1.00 . A A . 161 LEU O 1 1
4 8923 1 1 127 ASP C C 9.609 -3.583 -0.481 1.00 . A A . 162 ASP C 1 1
4 8924 1 1 127 ASP CA C 10.034 -3.829 -1.929 1.00 . A A . 162 ASP CA 1 1
4 8925 1 1 127 ASP CB C 11.517 -3.476 -2.121 1.00 . A A . 162 ASP CB 1 1
4 8926 1 1 127 ASP CG C 12.445 -4.349 -1.297 1.00 . A A . 162 ASP CG 1 1
4 8927 1 1 127 ASP H H 9.644 -2.395 -3.441 1.00 . A A . 162 ASP H 1 1
4 8928 1 1 127 ASP HA H 9.886 -4.873 -2.163 1.00 . A A . 162 ASP HA 1 1
4 8929 1 1 127 ASP HB2 H 11.775 -3.596 -3.162 1.00 . A A . 162 ASP HB2 1 1
4 8930 1 1 127 ASP HB3 H 11.673 -2.446 -1.834 1.00 . A A . 162 ASP HB3 1 1
4 8931 1 1 127 ASP N N 9.208 -3.040 -2.846 1.00 . A A . 162 ASP N 1 1
4 8932 1 1 127 ASP O O 9.608 -4.495 0.340 1.00 . A A . 162 ASP O 1 1
4 8933 1 1 127 ASP OD1 O 12.566 -5.554 -1.612 1.00 . A A . 162 ASP OD1 1 1
4 8934 1 1 127 ASP OD2 O 13.074 -3.833 -0.348 1.00 . A A . 162 ASP OD2 1 1
4 8935 1 1 128 ASN C C 7.487 -2.625 1.546 1.00 . A A . 163 ASN C 1 1
4 8936 1 1 128 ASN CA C 8.773 -1.915 1.124 1.00 . A A . 163 ASN CA 1 1
4 8937 1 1 128 ASN CB C 8.550 -0.388 1.119 1.00 . A A . 163 ASN CB 1 1
4 8938 1 1 128 ASN CG C 7.877 0.147 2.380 1.00 . A A . 163 ASN CG 1 1
4 8939 1 1 128 ASN H H 9.233 -1.688 -0.922 1.00 . A A . 163 ASN H 1 1
4 8940 1 1 128 ASN HA H 9.551 -2.151 1.833 1.00 . A A . 163 ASN HA 1 1
4 8941 1 1 128 ASN HB2 H 9.506 0.103 1.017 1.00 . A A . 163 ASN HB2 1 1
4 8942 1 1 128 ASN HB3 H 7.932 -0.130 0.270 1.00 . A A . 163 ASN HB3 1 1
4 8943 1 1 128 ASN HD21 H 6.086 -0.043 1.544 1.00 . A A . 163 ASN HD21 1 1
4 8944 1 1 128 ASN HD22 H 6.101 0.577 3.157 1.00 . A A . 163 ASN HD22 1 1
4 8945 1 1 128 ASN N N 9.225 -2.345 -0.202 1.00 . A A . 163 ASN N 1 1
4 8946 1 1 128 ASN ND2 N 6.555 0.236 2.358 1.00 . A A . 163 ASN ND2 1 1
4 8947 1 1 128 ASN O O 7.423 -3.211 2.619 1.00 . A A . 163 ASN O 1 1
4 8948 1 1 128 ASN OD1 O 8.541 0.503 3.348 1.00 . A A . 163 ASN OD1 1 1
4 8949 1 1 129 MET C C 5.204 -4.664 1.113 1.00 . A A . 164 MET C 1 1
4 8950 1 1 129 MET CA C 5.165 -3.135 1.026 1.00 . A A . 164 MET CA 1 1
4 8951 1 1 129 MET CB C 4.069 -2.625 0.052 1.00 . A A . 164 MET CB 1 1
4 8952 1 1 129 MET CE C 3.604 -5.114 -3.301 1.00 . A A . 164 MET CE 1 1
4 8953 1 1 129 MET CG C 4.133 -3.178 -1.380 1.00 . A A . 164 MET CG 1 1
4 8954 1 1 129 MET H H 6.604 -2.165 -0.183 1.00 . A A . 164 MET H 1 1
4 8955 1 1 129 MET HA H 4.923 -2.767 2.013 1.00 . A A . 164 MET HA 1 1
4 8956 1 1 129 MET HB2 H 3.104 -2.884 0.460 1.00 . A A . 164 MET HB2 1 1
4 8957 1 1 129 MET HB3 H 4.139 -1.548 -0.004 1.00 . A A . 164 MET HB3 1 1
4 8958 1 1 129 MET HE1 H 4.645 -5.049 -3.583 1.00 . A A . 164 MET HE1 1 1
4 8959 1 1 129 MET HE2 H 3.224 -6.093 -3.551 1.00 . A A . 164 MET HE2 1 1
4 8960 1 1 129 MET HE3 H 3.039 -4.362 -3.833 1.00 . A A . 164 MET HE3 1 1
4 8961 1 1 129 MET HG2 H 3.579 -2.516 -2.029 1.00 . A A . 164 MET HG2 1 1
4 8962 1 1 129 MET HG3 H 5.167 -3.200 -1.694 1.00 . A A . 164 MET HG3 1 1
4 8963 1 1 129 MET N N 6.471 -2.575 0.691 1.00 . A A . 164 MET N 1 1
4 8964 1 1 129 MET O O 4.616 -5.255 2.029 1.00 . A A . 164 MET O 1 1
4 8965 1 1 129 MET SD S 3.445 -4.845 -1.541 1.00 . A A . 164 MET SD 1 1
4 8966 1 1 130 LYS C C 6.821 -7.205 1.421 1.00 . A A . 165 LYS C 1 1
4 8967 1 1 130 LYS CA C 6.051 -6.761 0.187 1.00 . A A . 165 LYS CA 1 1
4 8968 1 1 130 LYS CB C 6.768 -7.226 -1.089 1.00 . A A . 165 LYS CB 1 1
4 8969 1 1 130 LYS CD C 7.704 -9.111 -2.461 1.00 . A A . 165 LYS CD 1 1
4 8970 1 1 130 LYS CE C 8.095 -10.583 -2.477 1.00 . A A . 165 LYS CE 1 1
4 8971 1 1 130 LYS CG C 7.028 -8.725 -1.154 1.00 . A A . 165 LYS CG 1 1
4 8972 1 1 130 LYS H H 6.362 -4.786 -0.518 1.00 . A A . 165 LYS H 1 1
4 8973 1 1 130 LYS HA H 5.060 -7.190 0.216 1.00 . A A . 165 LYS HA 1 1
4 8974 1 1 130 LYS HB2 H 6.166 -6.953 -1.943 1.00 . A A . 165 LYS HB2 1 1
4 8975 1 1 130 LYS HB3 H 7.718 -6.716 -1.156 1.00 . A A . 165 LYS HB3 1 1
4 8976 1 1 130 LYS HD2 H 7.023 -8.922 -3.277 1.00 . A A . 165 LYS HD2 1 1
4 8977 1 1 130 LYS HD3 H 8.593 -8.510 -2.586 1.00 . A A . 165 LYS HD3 1 1
4 8978 1 1 130 LYS HE2 H 7.214 -11.179 -2.292 1.00 . A A . 165 LYS HE2 1 1
4 8979 1 1 130 LYS HE3 H 8.494 -10.826 -3.451 1.00 . A A . 165 LYS HE3 1 1
4 8980 1 1 130 LYS HG2 H 7.668 -9.007 -0.331 1.00 . A A . 165 LYS HG2 1 1
4 8981 1 1 130 LYS HG3 H 6.086 -9.248 -1.077 1.00 . A A . 165 LYS HG3 1 1
4 8982 1 1 130 LYS HZ1 H 9.360 -11.907 -1.481 1.00 . A A . 165 LYS HZ1 1 1
4 8983 1 1 130 LYS HZ2 H 9.974 -10.336 -1.609 1.00 . A A . 165 LYS HZ2 1 1
4 8984 1 1 130 LYS HZ3 H 8.745 -10.675 -0.499 1.00 . A A . 165 LYS HZ3 1 1
4 8985 1 1 130 LYS N N 5.917 -5.305 0.184 1.00 . A A . 165 LYS N 1 1
4 8986 1 1 130 LYS NZ N 9.114 -10.897 -1.445 1.00 . A A . 165 LYS NZ 1 1
4 8987 1 1 130 LYS O O 6.595 -8.286 1.967 1.00 . A A . 165 LYS O 1 1
4 8988 1 1 131 LYS C C 7.740 -6.338 4.295 1.00 . A A . 166 LYS C 1 1
4 8989 1 1 131 LYS CA C 8.523 -6.596 3.022 1.00 . A A . 166 LYS CA 1 1
4 8990 1 1 131 LYS CB C 9.779 -5.711 2.998 1.00 . A A . 166 LYS CB 1 1
4 8991 1 1 131 LYS CD C 11.584 -7.050 4.208 1.00 . A A . 166 LYS CD 1 1
4 8992 1 1 131 LYS CE C 10.873 -8.312 4.704 1.00 . A A . 166 LYS CE 1 1
4 8993 1 1 131 LYS CG C 10.689 -5.811 4.228 1.00 . A A . 166 LYS CG 1 1
4 8994 1 1 131 LYS H H 7.834 -5.508 1.370 1.00 . A A . 166 LYS H 1 1
4 8995 1 1 131 LYS HA H 8.826 -7.631 3.003 1.00 . A A . 166 LYS HA 1 1
4 8996 1 1 131 LYS HB2 H 10.366 -5.977 2.133 1.00 . A A . 166 LYS HB2 1 1
4 8997 1 1 131 LYS HB3 H 9.467 -4.681 2.898 1.00 . A A . 166 LYS HB3 1 1
4 8998 1 1 131 LYS HD2 H 11.916 -7.219 3.195 1.00 . A A . 166 LYS HD2 1 1
4 8999 1 1 131 LYS HD3 H 12.443 -6.865 4.838 1.00 . A A . 166 LYS HD3 1 1
4 9000 1 1 131 LYS HE2 H 10.037 -8.518 4.052 1.00 . A A . 166 LYS HE2 1 1
4 9001 1 1 131 LYS HE3 H 11.568 -9.138 4.666 1.00 . A A . 166 LYS HE3 1 1
4 9002 1 1 131 LYS HG2 H 11.317 -4.935 4.265 1.00 . A A . 166 LYS HG2 1 1
4 9003 1 1 131 LYS HG3 H 10.070 -5.843 5.113 1.00 . A A . 166 LYS HG3 1 1
4 9004 1 1 131 LYS HZ1 H 10.747 -8.928 6.694 1.00 . A A . 166 LYS HZ1 1 1
4 9005 1 1 131 LYS HZ2 H 10.675 -7.250 6.490 1.00 . A A . 166 LYS HZ2 1 1
4 9006 1 1 131 LYS HZ3 H 9.333 -8.207 6.109 1.00 . A A . 166 LYS HZ3 1 1
4 9007 1 1 131 LYS N N 7.713 -6.350 1.857 1.00 . A A . 166 LYS N 1 1
4 9008 1 1 131 LYS NZ N 10.372 -8.164 6.096 1.00 . A A . 166 LYS NZ 1 1
4 9009 1 1 131 LYS O O 8.096 -6.846 5.359 1.00 . A A . 166 LYS O 1 1
4 9010 1 1 132 ALA C C 4.863 -6.104 5.760 1.00 . A A . 167 ALA C 1 1
4 9011 1 1 132 ALA CA C 5.975 -5.138 5.399 1.00 . A A . 167 ALA CA 1 1
4 9012 1 1 132 ALA CB C 5.421 -3.737 5.209 1.00 . A A . 167 ALA CB 1 1
4 9013 1 1 132 ALA H H 6.326 -5.294 3.326 1.00 . A A . 167 ALA H 1 1
4 9014 1 1 132 ALA HA H 6.693 -5.110 6.206 1.00 . A A . 167 ALA HA 1 1
4 9015 1 1 132 ALA HB1 H 4.690 -3.744 4.414 1.00 . A A . 167 ALA HB1 1 1
4 9016 1 1 132 ALA HB2 H 4.953 -3.407 6.125 1.00 . A A . 167 ALA HB2 1 1
4 9017 1 1 132 ALA HB3 H 6.225 -3.063 4.953 1.00 . A A . 167 ALA HB3 1 1
4 9018 1 1 132 ALA N N 6.659 -5.569 4.206 1.00 . A A . 167 ALA N 1 1
4 9019 1 1 132 ALA O O 4.772 -6.574 6.893 1.00 . A A . 167 ALA O 1 1
4 9020 1 1 133 LEU C C 3.187 -8.727 4.750 1.00 . A A . 168 LEU C 1 1
4 9021 1 1 133 LEU CA C 2.865 -7.262 5.015 1.00 . A A . 168 LEU CA 1 1
4 9022 1 1 133 LEU CB C 1.668 -6.807 4.168 1.00 . A A . 168 LEU CB 1 1
4 9023 1 1 133 LEU CD1 C 0.027 -5.022 3.512 1.00 . A A . 168 LEU CD1 1 1
4 9024 1 1 133 LEU CD2 C 0.707 -5.252 5.905 1.00 . A A . 168 LEU CD2 1 1
4 9025 1 1 133 LEU CG C 1.159 -5.384 4.454 1.00 . A A . 168 LEU CG 1 1
4 9026 1 1 133 LEU H H 4.162 -6.039 3.879 1.00 . A A . 168 LEU H 1 1
4 9027 1 1 133 LEU HA H 2.602 -7.159 6.057 1.00 . A A . 168 LEU HA 1 1
4 9028 1 1 133 LEU HB2 H 1.951 -6.862 3.127 1.00 . A A . 168 LEU HB2 1 1
4 9029 1 1 133 LEU HB3 H 0.854 -7.495 4.337 1.00 . A A . 168 LEU HB3 1 1
4 9030 1 1 133 LEU HD11 H -0.788 -5.718 3.644 1.00 . A A . 168 LEU HD11 1 1
4 9031 1 1 133 LEU HD12 H -0.316 -4.021 3.729 1.00 . A A . 168 LEU HD12 1 1
4 9032 1 1 133 LEU HD13 H 0.379 -5.069 2.492 1.00 . A A . 168 LEU HD13 1 1
4 9033 1 1 133 LEU HD21 H -0.092 -5.953 6.098 1.00 . A A . 168 LEU HD21 1 1
4 9034 1 1 133 LEU HD22 H 1.538 -5.463 6.562 1.00 . A A . 168 LEU HD22 1 1
4 9035 1 1 133 LEU HD23 H 0.354 -4.247 6.082 1.00 . A A . 168 LEU HD23 1 1
4 9036 1 1 133 LEU HG H 1.964 -4.683 4.290 1.00 . A A . 168 LEU HG 1 1
4 9037 1 1 133 LEU N N 4.011 -6.404 4.776 1.00 . A A . 168 LEU N 1 1
4 9038 1 1 133 LEU O O 2.588 -9.611 5.375 1.00 . A A . 168 LEU O 1 1
4 9039 1 1 134 LYS C C 3.596 -11.165 2.715 1.00 . A A . 169 LYS C 1 1
4 9040 1 1 134 LYS CA C 4.600 -10.347 3.526 1.00 . A A . 169 LYS CA 1 1
4 9041 1 1 134 LYS CB C 5.017 -11.076 4.801 1.00 . A A . 169 LYS CB 1 1
4 9042 1 1 134 LYS CD C 7.511 -10.795 4.457 1.00 . A A . 169 LYS CD 1 1
4 9043 1 1 134 LYS CE C 7.708 -12.271 4.134 1.00 . A A . 169 LYS CE 1 1
4 9044 1 1 134 LYS CG C 6.330 -10.580 5.403 1.00 . A A . 169 LYS CG 1 1
4 9045 1 1 134 LYS H H 4.498 -8.247 3.302 1.00 . A A . 169 LYS H 1 1
4 9046 1 1 134 LYS HA H 5.483 -10.230 2.913 1.00 . A A . 169 LYS HA 1 1
4 9047 1 1 134 LYS HB2 H 4.241 -10.955 5.541 1.00 . A A . 169 LYS HB2 1 1
4 9048 1 1 134 LYS HB3 H 5.126 -12.127 4.578 1.00 . A A . 169 LYS HB3 1 1
4 9049 1 1 134 LYS HD2 H 7.327 -10.258 3.539 1.00 . A A . 169 LYS HD2 1 1
4 9050 1 1 134 LYS HD3 H 8.408 -10.415 4.925 1.00 . A A . 169 LYS HD3 1 1
4 9051 1 1 134 LYS HE2 H 7.875 -12.808 5.055 1.00 . A A . 169 LYS HE2 1 1
4 9052 1 1 134 LYS HE3 H 6.813 -12.644 3.659 1.00 . A A . 169 LYS HE3 1 1
4 9053 1 1 134 LYS HG2 H 6.241 -9.525 5.613 1.00 . A A . 169 LYS HG2 1 1
4 9054 1 1 134 LYS HG3 H 6.516 -11.116 6.323 1.00 . A A . 169 LYS HG3 1 1
4 9055 1 1 134 LYS HZ1 H 8.970 -13.509 3.031 1.00 . A A . 169 LYS HZ1 1 1
4 9056 1 1 134 LYS HZ2 H 8.718 -11.988 2.334 1.00 . A A . 169 LYS HZ2 1 1
4 9057 1 1 134 LYS HZ3 H 9.737 -12.146 3.675 1.00 . A A . 169 LYS HZ3 1 1
4 9058 1 1 134 LYS N N 4.122 -8.994 3.813 1.00 . A A . 169 LYS N 1 1
4 9059 1 1 134 LYS NZ N 8.863 -12.494 3.231 1.00 . A A . 169 LYS NZ 1 1
4 9060 1 1 134 LYS O O 3.840 -11.469 1.547 1.00 . A A . 169 LYS O 1 1
4 9061 1 1 135 LEU C C 0.305 -11.456 2.192 1.00 . A A . 170 LEU C 1 1
4 9062 1 1 135 LEU CA C 1.478 -12.313 2.638 1.00 . A A . 170 LEU CA 1 1
4 9063 1 1 135 LEU CB C 0.987 -13.446 3.547 1.00 . A A . 170 LEU CB 1 1
4 9064 1 1 135 LEU CD1 C 1.444 -15.487 4.931 1.00 . A A . 170 LEU CD1 1 1
4 9065 1 1 135 LEU CD2 C 2.717 -15.118 2.810 1.00 . A A . 170 LEU CD2 1 1
4 9066 1 1 135 LEU CG C 2.053 -14.447 4.006 1.00 . A A . 170 LEU CG 1 1
4 9067 1 1 135 LEU H H 2.320 -11.223 4.240 1.00 . A A . 170 LEU H 1 1
4 9068 1 1 135 LEU HA H 1.942 -12.745 1.764 1.00 . A A . 170 LEU HA 1 1
4 9069 1 1 135 LEU HB2 H 0.542 -12.989 4.423 1.00 . A A . 170 LEU HB2 1 1
4 9070 1 1 135 LEU HB3 H 0.218 -13.984 3.006 1.00 . A A . 170 LEU HB3 1 1
4 9071 1 1 135 LEU HD11 H 0.996 -15.005 5.797 1.00 . A A . 170 LEU HD11 1 1
4 9072 1 1 135 LEU HD12 H 0.699 -16.075 4.401 1.00 . A A . 170 LEU HD12 1 1
4 9073 1 1 135 LEU HD13 H 2.230 -16.148 5.270 1.00 . A A . 170 LEU HD13 1 1
4 9074 1 1 135 LEU HD21 H 3.463 -15.817 3.158 1.00 . A A . 170 LEU HD21 1 1
4 9075 1 1 135 LEU HD22 H 1.971 -15.644 2.233 1.00 . A A . 170 LEU HD22 1 1
4 9076 1 1 135 LEU HD23 H 3.188 -14.368 2.192 1.00 . A A . 170 LEU HD23 1 1
4 9077 1 1 135 LEU HG H 2.816 -13.918 4.559 1.00 . A A . 170 LEU HG 1 1
4 9078 1 1 135 LEU N N 2.479 -11.511 3.317 1.00 . A A . 170 LEU N 1 1
4 9079 1 1 135 LEU O O -0.374 -10.839 3.018 1.00 . A A . 170 LEU O 1 1
4 9080 1 1 136 LEU C C -2.325 -11.432 0.541 1.00 . A A . 171 LEU C 1 1
4 9081 1 1 136 LEU CA C -1.037 -10.655 0.344 1.00 . A A . 171 LEU CA 1 1
4 9082 1 1 136 LEU CB C -0.829 -10.335 -1.149 1.00 . A A . 171 LEU CB 1 1
4 9083 1 1 136 LEU CD1 C 1.629 -9.696 -1.159 1.00 . A A . 171 LEU CD1 1 1
4 9084 1 1 136 LEU CD2 C 0.097 -8.817 -2.932 1.00 . A A . 171 LEU CD2 1 1
4 9085 1 1 136 LEU CG C 0.210 -9.240 -1.475 1.00 . A A . 171 LEU CG 1 1
4 9086 1 1 136 LEU H H 0.668 -11.898 0.280 1.00 . A A . 171 LEU H 1 1
4 9087 1 1 136 LEU HA H -1.105 -9.728 0.895 1.00 . A A . 171 LEU HA 1 1
4 9088 1 1 136 LEU HB2 H -0.524 -11.244 -1.646 1.00 . A A . 171 LEU HB2 1 1
4 9089 1 1 136 LEU HB3 H -1.779 -10.027 -1.560 1.00 . A A . 171 LEU HB3 1 1
4 9090 1 1 136 LEU HD11 H 1.705 -9.934 -0.108 1.00 . A A . 171 LEU HD11 1 1
4 9091 1 1 136 LEU HD12 H 1.864 -10.572 -1.745 1.00 . A A . 171 LEU HD12 1 1
4 9092 1 1 136 LEU HD13 H 2.323 -8.905 -1.400 1.00 . A A . 171 LEU HD13 1 1
4 9093 1 1 136 LEU HD21 H -0.893 -8.428 -3.118 1.00 . A A . 171 LEU HD21 1 1
4 9094 1 1 136 LEU HD22 H 0.830 -8.052 -3.143 1.00 . A A . 171 LEU HD22 1 1
4 9095 1 1 136 LEU HD23 H 0.274 -9.671 -3.569 1.00 . A A . 171 LEU HD23 1 1
4 9096 1 1 136 LEU HG H 0.002 -8.373 -0.864 1.00 . A A . 171 LEU HG 1 1
4 9097 1 1 136 LEU N N 0.075 -11.411 0.889 1.00 . A A . 171 LEU N 1 1
4 9098 1 1 136 LEU O O -2.325 -12.657 0.454 1.00 . A A . 171 LEU O 1 1
4 9099 1 1 137 LYS C C -4.672 -12.466 2.058 1.00 . A A . 172 LYS C 1 1
4 9100 1 1 137 LYS CA C -4.748 -11.282 1.086 1.00 . A A . 172 LYS CA 1 1
4 9101 1 1 137 LYS CB C -5.535 -11.650 -0.210 1.00 . A A . 172 LYS CB 1 1
4 9102 1 1 137 LYS CD C -5.769 -13.087 -2.290 1.00 . A A . 172 LYS CD 1 1
4 9103 1 1 137 LYS CE C -6.854 -14.095 -1.877 1.00 . A A . 172 LYS CE 1 1
4 9104 1 1 137 LYS CG C -4.868 -12.679 -1.123 1.00 . A A . 172 LYS CG 1 1
4 9105 1 1 137 LYS H H -3.331 -9.725 0.817 1.00 . A A . 172 LYS H 1 1
4 9106 1 1 137 LYS HA H -5.305 -10.504 1.591 1.00 . A A . 172 LYS HA 1 1
4 9107 1 1 137 LYS HB2 H -6.496 -12.038 0.078 1.00 . A A . 172 LYS HB2 1 1
4 9108 1 1 137 LYS HB3 H -5.688 -10.746 -0.782 1.00 . A A . 172 LYS HB3 1 1
4 9109 1 1 137 LYS HD2 H -6.250 -12.204 -2.681 1.00 . A A . 172 LYS HD2 1 1
4 9110 1 1 137 LYS HD3 H -5.156 -13.531 -3.061 1.00 . A A . 172 LYS HD3 1 1
4 9111 1 1 137 LYS HE2 H -7.322 -14.480 -2.770 1.00 . A A . 172 LYS HE2 1 1
4 9112 1 1 137 LYS HE3 H -6.381 -14.909 -1.346 1.00 . A A . 172 LYS HE3 1 1
4 9113 1 1 137 LYS HG2 H -3.958 -12.254 -1.520 1.00 . A A . 172 LYS HG2 1 1
4 9114 1 1 137 LYS HG3 H -4.630 -13.558 -0.541 1.00 . A A . 172 LYS HG3 1 1
4 9115 1 1 137 LYS HZ1 H -7.472 -12.956 -0.240 1.00 . A A . 172 LYS HZ1 1 1
4 9116 1 1 137 LYS HZ2 H -8.519 -12.871 -1.565 1.00 . A A . 172 LYS HZ2 1 1
4 9117 1 1 137 LYS HZ3 H -8.485 -14.252 -0.593 1.00 . A A . 172 LYS HZ3 1 1
4 9118 1 1 137 LYS N N -3.419 -10.701 0.807 1.00 . A A . 172 LYS N 1 1
4 9119 1 1 137 LYS NZ N -7.906 -13.500 -1.008 1.00 . A A . 172 LYS NZ 1 1
4 9120 1 1 137 LYS O O -4.620 -13.625 1.653 1.00 . A A . 172 LYS O 1 1
4 9121 1 1 138 THR C C -5.937 -13.903 4.487 1.00 . A A . 173 THR C 1 1
4 9122 1 1 138 THR CA C -4.588 -13.188 4.363 1.00 . A A . 173 THR CA 1 1
4 9123 1 1 138 THR CB C -4.191 -12.571 5.716 1.00 . A A . 173 THR CB 1 1
4 9124 1 1 138 THR CG2 C -3.771 -13.652 6.708 1.00 . A A . 173 THR CG2 1 1
4 9125 1 1 138 THR H H -4.725 -11.222 3.616 1.00 . A A . 173 THR H 1 1
4 9126 1 1 138 THR HA H -3.830 -13.900 4.070 1.00 . A A . 173 THR HA 1 1
4 9127 1 1 138 THR HB H -5.036 -12.031 6.119 1.00 . A A . 173 THR HB 1 1
4 9128 1 1 138 THR HG1 H -3.420 -10.854 5.115 1.00 . A A . 173 THR HG1 1 1
4 9129 1 1 138 THR HG21 H -3.498 -13.193 7.647 1.00 . A A . 173 THR HG21 1 1
4 9130 1 1 138 THR HG22 H -4.593 -14.334 6.866 1.00 . A A . 173 THR HG22 1 1
4 9131 1 1 138 THR HG23 H -2.924 -14.194 6.313 1.00 . A A . 173 THR HG23 1 1
4 9132 1 1 138 THR N N -4.670 -12.162 3.345 1.00 . A A . 173 THR N 1 1
4 9133 1 1 138 THR O O -6.021 -15.039 4.960 1.00 . A A . 173 THR O 1 1
4 9134 1 1 138 THR OG1 O -3.096 -11.665 5.514 1.00 . A A . 173 THR OG1 1 1
4 9135 1 1 139 GLU C C -8.656 -14.425 2.712 1.00 . A A . 174 GLU C 1 1
4 9136 1 1 139 GLU CA C -8.318 -13.787 4.052 1.00 . A A . 174 GLU CA 1 1
4 9137 1 1 139 GLU CB C -9.358 -12.714 4.418 1.00 . A A . 174 GLU CB 1 1
4 9138 1 1 139 GLU CD C -10.429 -10.492 3.862 1.00 . A A . 174 GLU CD 1 1
4 9139 1 1 139 GLU CG C -9.328 -11.476 3.531 1.00 . A A . 174 GLU CG 1 1
4 9140 1 1 139 GLU H H -6.845 -12.335 3.661 1.00 . A A . 174 GLU H 1 1
4 9141 1 1 139 GLU HA H -8.335 -14.557 4.809 1.00 . A A . 174 GLU HA 1 1
4 9142 1 1 139 GLU HB2 H -10.343 -13.150 4.349 1.00 . A A . 174 GLU HB2 1 1
4 9143 1 1 139 GLU HB3 H -9.187 -12.401 5.438 1.00 . A A . 174 GLU HB3 1 1
4 9144 1 1 139 GLU HG2 H -8.376 -10.982 3.657 1.00 . A A . 174 GLU HG2 1 1
4 9145 1 1 139 GLU HG3 H -9.438 -11.785 2.502 1.00 . A A . 174 GLU HG3 1 1
4 9146 1 1 139 GLU N N -6.981 -13.233 4.028 1.00 . A A . 174 GLU N 1 1
4 9147 1 1 139 GLU O O -7.982 -14.170 1.701 1.00 . A A . 174 GLU O 1 1
4 9148 1 1 139 GLU OE1 O -10.701 -10.274 5.057 1.00 . A A . 174 GLU OE1 1 1
4 9149 1 1 139 GLU OE2 O -11.006 -9.903 2.932 1.00 . A A . 174 GLU OE2 1 1
4 9150 1 1 140 LEU C C -10.852 -15.030 0.556 1.00 . A A . 175 LEU C 1 1
4 9151 1 1 140 LEU CA C -10.115 -15.960 1.518 1.00 . A A . 175 LEU CA 1 1
4 9152 1 1 140 LEU CB C -11.001 -17.148 1.901 1.00 . A A . 175 LEU CB 1 1
4 9153 1 1 140 LEU CD1 C -11.346 -19.256 3.212 1.00 . A A . 175 LEU CD1 1 1
4 9154 1 1 140 LEU CD2 C -9.160 -18.846 2.082 1.00 . A A . 175 LEU CD2 1 1
4 9155 1 1 140 LEU CG C -10.340 -18.202 2.794 1.00 . A A . 175 LEU CG 1 1
4 9156 1 1 140 LEU H H -10.182 -15.387 3.545 1.00 . A A . 175 LEU H 1 1
4 9157 1 1 140 LEU HA H -9.230 -16.332 1.025 1.00 . A A . 175 LEU HA 1 1
4 9158 1 1 140 LEU HB2 H -11.871 -16.767 2.415 1.00 . A A . 175 LEU HB2 1 1
4 9159 1 1 140 LEU HB3 H -11.326 -17.633 0.993 1.00 . A A . 175 LEU HB3 1 1
4 9160 1 1 140 LEU HD11 H -10.860 -19.988 3.840 1.00 . A A . 175 LEU HD11 1 1
4 9161 1 1 140 LEU HD12 H -12.150 -18.789 3.760 1.00 . A A . 175 LEU HD12 1 1
4 9162 1 1 140 LEU HD13 H -11.744 -19.742 2.334 1.00 . A A . 175 LEU HD13 1 1
4 9163 1 1 140 LEU HD21 H -9.503 -19.322 1.175 1.00 . A A . 175 LEU HD21 1 1
4 9164 1 1 140 LEU HD22 H -8.430 -18.088 1.837 1.00 . A A . 175 LEU HD22 1 1
4 9165 1 1 140 LEU HD23 H -8.709 -19.585 2.728 1.00 . A A . 175 LEU HD23 1 1
4 9166 1 1 140 LEU HG H -9.969 -17.723 3.689 1.00 . A A . 175 LEU HG 1 1
4 9167 1 1 140 LEU N N -9.687 -15.249 2.711 1.00 . A A . 175 LEU N 1 1
4 9168 1 1 140 LEU O O -10.251 -14.630 -0.454 1.00 . A A . 175 LEU O 1 1
5 9169 1 1 1 ILE C C -13.699 -12.762 22.922 1.00 . A A . 36 ILE C 1 1
5 9170 1 1 1 ILE CA C -14.175 -11.834 24.033 1.00 . A A . 36 ILE CA 1 1
5 9171 1 1 1 ILE CB C -14.080 -10.355 23.556 1.00 . A A . 36 ILE CB 1 1
5 9172 1 1 1 ILE CD1 C -14.322 -7.940 24.341 1.00 . A A . 36 ILE CD1 1 1
5 9173 1 1 1 ILE CG1 C -14.484 -9.405 24.687 1.00 . A A . 36 ILE CG1 1 1
5 9174 1 1 1 ILE CG2 C -14.964 -10.126 22.332 1.00 . A A . 36 ILE CG2 1 1
5 9175 1 1 1 ILE H1 H -12.373 -11.868 25.058 1.00 . A A . 36 ILE H1 1 1
5 9176 1 1 1 ILE H2 H -13.699 -11.426 26.010 1.00 . A A . 36 ILE H2 1 1
5 9177 1 1 1 ILE H3 H -13.477 -13.043 25.566 1.00 . A A . 36 ILE H3 1 1
5 9178 1 1 1 ILE HA H -15.209 -12.057 24.257 1.00 . A A . 36 ILE HA 1 1
5 9179 1 1 1 ILE HB H -13.057 -10.155 23.274 1.00 . A A . 36 ILE HB 1 1
5 9180 1 1 1 ILE HD11 H -14.938 -7.702 23.487 1.00 . A A . 36 ILE HD11 1 1
5 9181 1 1 1 ILE HD12 H -14.625 -7.336 25.183 1.00 . A A . 36 ILE HD12 1 1
5 9182 1 1 1 ILE HD13 H -13.287 -7.738 24.107 1.00 . A A . 36 ILE HD13 1 1
5 9183 1 1 1 ILE HG12 H -15.521 -9.572 24.935 1.00 . A A . 36 ILE HG12 1 1
5 9184 1 1 1 ILE HG13 H -13.874 -9.611 25.555 1.00 . A A . 36 ILE HG13 1 1
5 9185 1 1 1 ILE HG21 H -15.991 -10.347 22.583 1.00 . A A . 36 ILE HG21 1 1
5 9186 1 1 1 ILE HG22 H -14.884 -9.096 22.018 1.00 . A A . 36 ILE HG22 1 1
5 9187 1 1 1 ILE HG23 H -14.643 -10.773 21.530 1.00 . A A . 36 ILE HG23 1 1
5 9188 1 1 1 ILE N N -13.377 -12.058 25.249 1.00 . A A . 36 ILE N 1 1
5 9189 1 1 1 ILE O O -12.497 -13.025 22.802 1.00 . A A . 36 ILE O 1 1
5 9190 1 1 2 ASP C C -14.044 -15.586 21.515 1.00 . A A . 37 ASP C 1 1
5 9191 1 1 2 ASP CA C -14.385 -14.191 21.013 1.00 . A A . 37 ASP CA 1 1
5 9192 1 1 2 ASP CB C -13.286 -13.668 20.067 1.00 . A A . 37 ASP CB 1 1
5 9193 1 1 2 ASP CG C -13.783 -12.580 19.139 1.00 . A A . 37 ASP CG 1 1
5 9194 1 1 2 ASP H H -15.584 -13.001 22.293 1.00 . A A . 37 ASP H 1 1
5 9195 1 1 2 ASP HA H -15.300 -14.253 20.447 1.00 . A A . 37 ASP HA 1 1
5 9196 1 1 2 ASP HB2 H -12.474 -13.268 20.655 1.00 . A A . 37 ASP HB2 1 1
5 9197 1 1 2 ASP HB3 H -12.919 -14.488 19.467 1.00 . A A . 37 ASP HB3 1 1
5 9198 1 1 2 ASP N N -14.655 -13.265 22.125 1.00 . A A . 37 ASP N 1 1
5 9199 1 1 2 ASP O O -12.999 -15.803 22.128 1.00 . A A . 37 ASP O 1 1
5 9200 1 1 2 ASP OD1 O -14.464 -12.913 18.139 1.00 . A A . 37 ASP OD1 1 1
5 9201 1 1 2 ASP OD2 O -13.500 -11.393 19.395 1.00 . A A . 37 ASP OD2 1 1
5 9202 1 1 3 PRO C C -13.812 -18.745 20.775 1.00 . A A . 38 PRO C 1 1
5 9203 1 1 3 PRO CA C -14.746 -17.949 21.693 1.00 . A A . 38 PRO CA 1 1
5 9204 1 1 3 PRO CB C -16.161 -18.516 21.622 1.00 . A A . 38 PRO CB 1 1
5 9205 1 1 3 PRO CD C -16.195 -16.392 20.504 1.00 . A A . 38 PRO CD 1 1
5 9206 1 1 3 PRO CG C -16.800 -17.775 20.498 1.00 . A A . 38 PRO CG 1 1
5 9207 1 1 3 PRO HA H -14.384 -17.998 22.709 1.00 . A A . 38 PRO HA 1 1
5 9208 1 1 3 PRO HB2 H -16.118 -19.578 21.425 1.00 . A A . 38 PRO HB2 1 1
5 9209 1 1 3 PRO HB3 H -16.673 -18.336 22.555 1.00 . A A . 38 PRO HB3 1 1
5 9210 1 1 3 PRO HD2 H -16.002 -16.061 19.494 1.00 . A A . 38 PRO HD2 1 1
5 9211 1 1 3 PRO HD3 H -16.849 -15.697 21.011 1.00 . A A . 38 PRO HD3 1 1
5 9212 1 1 3 PRO HG2 H -16.587 -18.272 19.563 1.00 . A A . 38 PRO HG2 1 1
5 9213 1 1 3 PRO HG3 H -17.867 -17.717 20.657 1.00 . A A . 38 PRO HG3 1 1
5 9214 1 1 3 PRO N N -14.931 -16.565 21.251 1.00 . A A . 38 PRO N 1 1
5 9215 1 1 3 PRO O O -13.816 -19.976 20.799 1.00 . A A . 38 PRO O 1 1
5 9216 1 1 4 PHE C C -12.798 -19.435 17.955 1.00 . A A . 39 PHE C 1 1
5 9217 1 1 4 PHE CA C -12.072 -18.633 19.039 1.00 . A A . 39 PHE CA 1 1
5 9218 1 1 4 PHE CB C -11.028 -19.503 19.769 1.00 . A A . 39 PHE CB 1 1
5 9219 1 1 4 PHE CD1 C -9.004 -19.331 18.289 1.00 . A A . 39 PHE CD1 1 1
5 9220 1 1 4 PHE CD2 C -10.016 -21.471 18.572 1.00 . A A . 39 PHE CD2 1 1
5 9221 1 1 4 PHE CE1 C -8.056 -19.886 17.453 1.00 . A A . 39 PHE CE1 1 1
5 9222 1 1 4 PHE CE2 C -9.068 -22.033 17.738 1.00 . A A . 39 PHE CE2 1 1
5 9223 1 1 4 PHE CG C -9.995 -20.113 18.857 1.00 . A A . 39 PHE CG 1 1
5 9224 1 1 4 PHE CZ C -8.088 -21.240 17.177 1.00 . A A . 39 PHE CZ 1 1
5 9225 1 1 4 PHE H H -13.067 -17.050 20.024 1.00 . A A . 39 PHE H 1 1
5 9226 1 1 4 PHE HA H -11.552 -17.820 18.553 1.00 . A A . 39 PHE HA 1 1
5 9227 1 1 4 PHE HB2 H -10.509 -18.895 20.495 1.00 . A A . 39 PHE HB2 1 1
5 9228 1 1 4 PHE HB3 H -11.537 -20.307 20.280 1.00 . A A . 39 PHE HB3 1 1
5 9229 1 1 4 PHE HD1 H -8.977 -18.273 18.504 1.00 . A A . 39 PHE HD1 1 1
5 9230 1 1 4 PHE HD2 H -10.783 -22.093 19.011 1.00 . A A . 39 PHE HD2 1 1
5 9231 1 1 4 PHE HE1 H -7.289 -19.263 17.017 1.00 . A A . 39 PHE HE1 1 1
5 9232 1 1 4 PHE HE2 H -9.095 -23.091 17.524 1.00 . A A . 39 PHE HE2 1 1
5 9233 1 1 4 PHE HZ H -7.347 -21.676 16.523 1.00 . A A . 39 PHE HZ 1 1
5 9234 1 1 4 PHE N N -13.016 -18.028 19.978 1.00 . A A . 39 PHE N 1 1
5 9235 1 1 4 PHE O O -13.042 -20.634 18.099 1.00 . A A . 39 PHE O 1 1
5 9236 1 1 5 THR C C -13.286 -18.844 14.465 1.00 . A A . 40 THR C 1 1
5 9237 1 1 5 THR CA C -13.841 -19.385 15.780 1.00 . A A . 40 THR CA 1 1
5 9238 1 1 5 THR CB C -15.367 -19.144 15.837 1.00 . A A . 40 THR CB 1 1
5 9239 1 1 5 THR CG2 C -16.076 -19.830 14.672 1.00 . A A . 40 THR CG2 1 1
5 9240 1 1 5 THR H H -12.998 -17.792 16.868 1.00 . A A . 40 THR H 1 1
5 9241 1 1 5 THR HA H -13.662 -20.447 15.841 1.00 . A A . 40 THR HA 1 1
5 9242 1 1 5 THR HB H -15.555 -18.081 15.784 1.00 . A A . 40 THR HB 1 1
5 9243 1 1 5 THR HG1 H -15.601 -19.091 17.799 1.00 . A A . 40 THR HG1 1 1
5 9244 1 1 5 THR HG21 H -15.893 -20.893 14.715 1.00 . A A . 40 THR HG21 1 1
5 9245 1 1 5 THR HG22 H -17.138 -19.645 14.738 1.00 . A A . 40 THR HG22 1 1
5 9246 1 1 5 THR HG23 H -15.699 -19.437 13.739 1.00 . A A . 40 THR HG23 1 1
5 9247 1 1 5 THR N N -13.174 -18.756 16.900 1.00 . A A . 40 THR N 1 1
5 9248 1 1 5 THR O O -13.289 -17.631 14.240 1.00 . A A . 40 THR O 1 1
5 9249 1 1 5 THR OG1 O -15.884 -19.656 17.076 1.00 . A A . 40 THR OG1 1 1
5 9250 1 1 6 PRO C C -13.290 -18.701 11.413 1.00 . A A . 41 PRO C 1 1
5 9251 1 1 6 PRO CA C -12.221 -19.344 12.290 1.00 . A A . 41 PRO CA 1 1
5 9252 1 1 6 PRO CB C -11.757 -20.673 11.674 1.00 . A A . 41 PRO CB 1 1
5 9253 1 1 6 PRO CD C -12.627 -21.184 13.834 1.00 . A A . 41 PRO CD 1 1
5 9254 1 1 6 PRO CG C -11.595 -21.597 12.829 1.00 . A A . 41 PRO CG 1 1
5 9255 1 1 6 PRO HA H -11.381 -18.672 12.388 1.00 . A A . 41 PRO HA 1 1
5 9256 1 1 6 PRO HB2 H -12.505 -21.032 10.983 1.00 . A A . 41 PRO HB2 1 1
5 9257 1 1 6 PRO HB3 H -10.822 -20.524 11.155 1.00 . A A . 41 PRO HB3 1 1
5 9258 1 1 6 PRO HD2 H -13.562 -21.692 13.647 1.00 . A A . 41 PRO HD2 1 1
5 9259 1 1 6 PRO HD3 H -12.280 -21.383 14.837 1.00 . A A . 41 PRO HD3 1 1
5 9260 1 1 6 PRO HG2 H -11.766 -22.615 12.512 1.00 . A A . 41 PRO HG2 1 1
5 9261 1 1 6 PRO HG3 H -10.604 -21.494 13.246 1.00 . A A . 41 PRO HG3 1 1
5 9262 1 1 6 PRO N N -12.756 -19.735 13.599 1.00 . A A . 41 PRO N 1 1
5 9263 1 1 6 PRO O O -14.318 -19.316 11.114 1.00 . A A . 41 PRO O 1 1
5 9264 1 1 7 GLN C C -13.654 -16.869 8.727 1.00 . A A . 42 GLN C 1 1
5 9265 1 1 7 GLN CA C -14.001 -16.737 10.199 1.00 . A A . 42 GLN CA 1 1
5 9266 1 1 7 GLN CB C -14.018 -15.258 10.598 1.00 . A A . 42 GLN CB 1 1
5 9267 1 1 7 GLN CD C -15.682 -15.560 12.479 1.00 . A A . 42 GLN CD 1 1
5 9268 1 1 7 GLN CG C -14.327 -15.018 12.067 1.00 . A A . 42 GLN CG 1 1
5 9269 1 1 7 GLN H H -12.212 -17.038 11.272 1.00 . A A . 42 GLN H 1 1
5 9270 1 1 7 GLN HA H -14.980 -17.159 10.367 1.00 . A A . 42 GLN HA 1 1
5 9271 1 1 7 GLN HB2 H -13.050 -14.829 10.383 1.00 . A A . 42 GLN HB2 1 1
5 9272 1 1 7 GLN HB3 H -14.765 -14.748 10.008 1.00 . A A . 42 GLN HB3 1 1
5 9273 1 1 7 GLN HE21 H -15.009 -15.895 14.306 1.00 . A A . 42 GLN HE21 1 1
5 9274 1 1 7 GLN HE22 H -16.658 -16.320 14.019 1.00 . A A . 42 GLN HE22 1 1
5 9275 1 1 7 GLN HG2 H -13.568 -15.501 12.664 1.00 . A A . 42 GLN HG2 1 1
5 9276 1 1 7 GLN HG3 H -14.309 -13.954 12.256 1.00 . A A . 42 GLN HG3 1 1
5 9277 1 1 7 GLN N N -13.052 -17.470 11.013 1.00 . A A . 42 GLN N 1 1
5 9278 1 1 7 GLN NE2 N -15.794 -15.965 13.724 1.00 . A A . 42 GLN NE2 1 1
5 9279 1 1 7 GLN O O -12.683 -16.274 8.250 1.00 . A A . 42 GLN O 1 1
5 9280 1 1 7 GLN OE1 O -16.619 -15.612 11.681 1.00 . A A . 42 GLN OE1 1 1
5 9281 1 1 8 THR C C -14.884 -16.704 5.828 1.00 . A A . 43 THR C 1 1
5 9282 1 1 8 THR CA C -14.214 -17.838 6.598 1.00 . A A . 43 THR CA 1 1
5 9283 1 1 8 THR CB C -14.768 -19.190 6.116 1.00 . A A . 43 THR CB 1 1
5 9284 1 1 8 THR CG2 C -14.332 -19.474 4.686 1.00 . A A . 43 THR CG2 1 1
5 9285 1 1 8 THR H H -15.157 -18.143 8.454 1.00 . A A . 43 THR H 1 1
5 9286 1 1 8 THR HA H -13.150 -17.815 6.409 1.00 . A A . 43 THR HA 1 1
5 9287 1 1 8 THR HB H -15.847 -19.162 6.155 1.00 . A A . 43 THR HB 1 1
5 9288 1 1 8 THR HG1 H -14.981 -20.886 7.109 1.00 . A A . 43 THR HG1 1 1
5 9289 1 1 8 THR HG21 H -13.253 -19.503 4.637 1.00 . A A . 43 THR HG21 1 1
5 9290 1 1 8 THR HG22 H -14.732 -20.426 4.370 1.00 . A A . 43 THR HG22 1 1
5 9291 1 1 8 THR HG23 H -14.701 -18.695 4.036 1.00 . A A . 43 THR HG23 1 1
5 9292 1 1 8 THR N N -14.425 -17.662 8.014 1.00 . A A . 43 THR N 1 1
5 9293 1 1 8 THR O O -16.102 -16.696 5.646 1.00 . A A . 43 THR O 1 1
5 9294 1 1 8 THR OG1 O -14.286 -20.237 6.974 1.00 . A A . 43 THR OG1 1 1
5 9295 1 1 9 LEU C C -14.957 -14.941 3.249 1.00 . A A . 44 LEU C 1 1
5 9296 1 1 9 LEU CA C -14.603 -14.588 4.688 1.00 . A A . 44 LEU CA 1 1
5 9297 1 1 9 LEU CB C -13.595 -13.435 4.725 1.00 . A A . 44 LEU CB 1 1
5 9298 1 1 9 LEU CD1 C -12.179 -11.818 6.021 1.00 . A A . 44 LEU CD1 1 1
5 9299 1 1 9 LEU CD2 C -14.460 -12.415 6.856 1.00 . A A . 44 LEU CD2 1 1
5 9300 1 1 9 LEU CG C -13.222 -12.918 6.120 1.00 . A A . 44 LEU CG 1 1
5 9301 1 1 9 LEU H H -13.126 -15.803 5.581 1.00 . A A . 44 LEU H 1 1
5 9302 1 1 9 LEU HA H -15.505 -14.272 5.191 1.00 . A A . 44 LEU HA 1 1
5 9303 1 1 9 LEU HB2 H -12.690 -13.764 4.235 1.00 . A A . 44 LEU HB2 1 1
5 9304 1 1 9 LEU HB3 H -14.006 -12.611 4.161 1.00 . A A . 44 LEU HB3 1 1
5 9305 1 1 9 LEU HD11 H -11.292 -12.205 5.543 1.00 . A A . 44 LEU HD11 1 1
5 9306 1 1 9 LEU HD12 H -12.574 -10.999 5.438 1.00 . A A . 44 LEU HD12 1 1
5 9307 1 1 9 LEU HD13 H -11.930 -11.468 7.012 1.00 . A A . 44 LEU HD13 1 1
5 9308 1 1 9 LEU HD21 H -14.911 -11.610 6.294 1.00 . A A . 44 LEU HD21 1 1
5 9309 1 1 9 LEU HD22 H -15.169 -13.223 6.961 1.00 . A A . 44 LEU HD22 1 1
5 9310 1 1 9 LEU HD23 H -14.176 -12.056 7.834 1.00 . A A . 44 LEU HD23 1 1
5 9311 1 1 9 LEU HG H -12.797 -13.728 6.695 1.00 . A A . 44 LEU HG 1 1
5 9312 1 1 9 LEU N N -14.088 -15.740 5.406 1.00 . A A . 44 LEU N 1 1
5 9313 1 1 9 LEU O O -14.099 -14.931 2.360 1.00 . A A . 44 LEU O 1 1
5 9314 1 1 10 SER C C -17.282 -14.344 1.062 1.00 . A A . 45 SER C 1 1
5 9315 1 1 10 SER CA C -16.701 -15.598 1.711 1.00 . A A . 45 SER CA 1 1
5 9316 1 1 10 SER CB C -17.760 -16.712 1.790 1.00 . A A . 45 SER CB 1 1
5 9317 1 1 10 SER H H -16.835 -15.305 3.789 1.00 . A A . 45 SER H 1 1
5 9318 1 1 10 SER HA H -15.865 -15.943 1.121 1.00 . A A . 45 SER HA 1 1
5 9319 1 1 10 SER HB2 H -17.359 -17.546 2.346 1.00 . A A . 45 SER HB2 1 1
5 9320 1 1 10 SER HB3 H -18.637 -16.334 2.295 1.00 . A A . 45 SER HB3 1 1
5 9321 1 1 10 SER HG H -18.109 -18.129 0.475 1.00 . A A . 45 SER HG 1 1
5 9322 1 1 10 SER N N -16.213 -15.275 3.032 1.00 . A A . 45 SER N 1 1
5 9323 1 1 10 SER O O -17.386 -14.247 -0.160 1.00 . A A . 45 SER O 1 1
5 9324 1 1 10 SER OG O -18.140 -17.170 0.497 1.00 . A A . 45 SER OG 1 1
5 9325 1 1 11 ARG C C -17.112 -11.054 1.464 1.00 . A A . 46 ARG C 1 1
5 9326 1 1 11 ARG CA C -18.194 -12.123 1.430 1.00 . A A . 46 ARG CA 1 1
5 9327 1 1 11 ARG CB C -19.388 -11.689 2.290 1.00 . A A . 46 ARG CB 1 1
5 9328 1 1 11 ARG CD C -21.194 -12.767 0.907 1.00 . A A . 46 ARG CD 1 1
5 9329 1 1 11 ARG CG C -20.556 -12.666 2.282 1.00 . A A . 46 ARG CG 1 1
5 9330 1 1 11 ARG CZ C -22.297 -11.270 -0.727 1.00 . A A . 46 ARG CZ 1 1
5 9331 1 1 11 ARG H H -17.563 -13.532 2.860 1.00 . A A . 46 ARG H 1 1
5 9332 1 1 11 ARG HA H -18.522 -12.257 0.410 1.00 . A A . 46 ARG HA 1 1
5 9333 1 1 11 ARG HB2 H -19.055 -11.573 3.311 1.00 . A A . 46 ARG HB2 1 1
5 9334 1 1 11 ARG HB3 H -19.745 -10.735 1.930 1.00 . A A . 46 ARG HB3 1 1
5 9335 1 1 11 ARG HD2 H -20.455 -13.127 0.206 1.00 . A A . 46 ARG HD2 1 1
5 9336 1 1 11 ARG HD3 H -22.015 -13.467 0.955 1.00 . A A . 46 ARG HD3 1 1
5 9337 1 1 11 ARG HE H -21.569 -10.705 1.038 1.00 . A A . 46 ARG HE 1 1
5 9338 1 1 11 ARG HG2 H -20.198 -13.642 2.573 1.00 . A A . 46 ARG HG2 1 1
5 9339 1 1 11 ARG HG3 H -21.299 -12.328 2.990 1.00 . A A . 46 ARG HG3 1 1
5 9340 1 1 11 ARG HH11 H -22.227 -13.207 -1.301 1.00 . A A . 46 ARG HH11 1 1
5 9341 1 1 11 ARG HH12 H -22.965 -12.123 -2.433 1.00 . A A . 46 ARG HH12 1 1
5 9342 1 1 11 ARG HH21 H -22.524 -9.282 -0.446 1.00 . A A . 46 ARG HH21 1 1
5 9343 1 1 11 ARG HH22 H -23.133 -9.894 -1.948 1.00 . A A . 46 ARG HH22 1 1
5 9344 1 1 11 ARG N N -17.655 -13.384 1.896 1.00 . A A . 46 ARG N 1 1
5 9345 1 1 11 ARG NE N -21.698 -11.473 0.444 1.00 . A A . 46 ARG NE 1 1
5 9346 1 1 11 ARG NH1 N -22.514 -12.283 -1.555 1.00 . A A . 46 ARG NH1 1 1
5 9347 1 1 11 ARG NH2 N -22.683 -10.049 -1.068 1.00 . A A . 46 ARG NH2 1 1
5 9348 1 1 11 ARG O O -16.953 -10.344 2.460 1.00 . A A . 46 ARG O 1 1
5 9349 1 1 12 GLY C C -15.354 -9.207 -0.955 1.00 . A A . 47 GLY C 1 1
5 9350 1 1 12 GLY CA C -15.291 -9.995 0.323 1.00 . A A . 47 GLY CA 1 1
5 9351 1 1 12 GLY H H -16.511 -11.574 -0.358 1.00 . A A . 47 GLY H 1 1
5 9352 1 1 12 GLY HA2 H -15.375 -9.318 1.160 1.00 . A A . 47 GLY HA2 1 1
5 9353 1 1 12 GLY HA3 H -14.341 -10.505 0.375 1.00 . A A . 47 GLY HA3 1 1
5 9354 1 1 12 GLY N N -16.352 -10.968 0.396 1.00 . A A . 47 GLY N 1 1
5 9355 1 1 12 GLY O O -15.526 -7.984 -0.927 1.00 . A A . 47 GLY O 1 1
5 9356 1 1 13 TRP C C -14.056 -8.467 -3.721 1.00 . A A . 48 TRP C 1 1
5 9357 1 1 13 TRP CA C -15.283 -9.338 -3.428 1.00 . A A . 48 TRP CA 1 1
5 9358 1 1 13 TRP CB C -16.581 -8.552 -3.645 1.00 . A A . 48 TRP CB 1 1
5 9359 1 1 13 TRP CD1 C -18.650 -9.229 -2.297 1.00 . A A . 48 TRP CD1 1 1
5 9360 1 1 13 TRP CD2 C -18.341 -10.426 -4.158 1.00 . A A . 48 TRP CD2 1 1
5 9361 1 1 13 TRP CE2 C -19.502 -10.893 -3.510 1.00 . A A . 48 TRP CE2 1 1
5 9362 1 1 13 TRP CE3 C -17.948 -11.034 -5.353 1.00 . A A . 48 TRP CE3 1 1
5 9363 1 1 13 TRP CG C -17.815 -9.358 -3.366 1.00 . A A . 48 TRP CG 1 1
5 9364 1 1 13 TRP CH2 C -19.860 -12.510 -5.187 1.00 . A A . 48 TRP CH2 1 1
5 9365 1 1 13 TRP CZ2 C -20.269 -11.935 -4.017 1.00 . A A . 48 TRP CZ2 1 1
5 9366 1 1 13 TRP CZ3 C -18.711 -12.068 -5.854 1.00 . A A . 48 TRP CZ3 1 1
5 9367 1 1 13 TRP H H -15.104 -10.889 -2.002 1.00 . A A . 48 TRP H 1 1
5 9368 1 1 13 TRP HA H -15.271 -10.165 -4.124 1.00 . A A . 48 TRP HA 1 1
5 9369 1 1 13 TRP HB2 H -16.588 -7.693 -2.990 1.00 . A A . 48 TRP HB2 1 1
5 9370 1 1 13 TRP HB3 H -16.624 -8.217 -4.671 1.00 . A A . 48 TRP HB3 1 1
5 9371 1 1 13 TRP HD1 H -18.519 -8.502 -1.509 1.00 . A A . 48 TRP HD1 1 1
5 9372 1 1 13 TRP HE1 H -20.394 -10.244 -1.727 1.00 . A A . 48 TRP HE1 1 1
5 9373 1 1 13 TRP HE3 H -17.065 -10.707 -5.882 1.00 . A A . 48 TRP HE3 1 1
5 9374 1 1 13 TRP HH2 H -20.426 -13.323 -5.617 1.00 . A A . 48 TRP HH2 1 1
5 9375 1 1 13 TRP HZ2 H -21.158 -12.288 -3.515 1.00 . A A . 48 TRP HZ2 1 1
5 9376 1 1 13 TRP HZ3 H -18.422 -12.550 -6.776 1.00 . A A . 48 TRP HZ3 1 1
5 9377 1 1 13 TRP N N -15.233 -9.921 -2.081 1.00 . A A . 48 TRP N 1 1
5 9378 1 1 13 TRP NE1 N -19.667 -10.143 -2.377 1.00 . A A . 48 TRP NE1 1 1
5 9379 1 1 13 TRP O O -13.265 -8.779 -4.613 1.00 . A A . 48 TRP O 1 1
5 9380 1 1 14 GLY C C -13.082 -5.271 -3.947 1.00 . A A . 49 GLY C 1 1
5 9381 1 1 14 GLY CA C -12.756 -6.521 -3.159 1.00 . A A . 49 GLY CA 1 1
5 9382 1 1 14 GLY H H -14.577 -7.166 -2.307 1.00 . A A . 49 GLY H 1 1
5 9383 1 1 14 GLY HA2 H -12.382 -6.232 -2.188 1.00 . A A . 49 GLY HA2 1 1
5 9384 1 1 14 GLY HA3 H -11.985 -7.070 -3.680 1.00 . A A . 49 GLY HA3 1 1
5 9385 1 1 14 GLY N N -13.903 -7.387 -2.978 1.00 . A A . 49 GLY N 1 1
5 9386 1 1 14 GLY O O -12.279 -4.338 -4.000 1.00 . A A . 49 GLY O 1 1
5 9387 1 1 15 ASP C C -15.185 -2.988 -4.450 1.00 . A A . 50 ASP C 1 1
5 9388 1 1 15 ASP CA C -14.666 -4.095 -5.348 1.00 . A A . 50 ASP CA 1 1
5 9389 1 1 15 ASP CB C -15.732 -4.480 -6.392 1.00 . A A . 50 ASP CB 1 1
5 9390 1 1 15 ASP CG C -17.047 -4.932 -5.777 1.00 . A A . 50 ASP CG 1 1
5 9391 1 1 15 ASP H H -14.854 -6.016 -4.480 1.00 . A A . 50 ASP H 1 1
5 9392 1 1 15 ASP HA H -13.792 -3.729 -5.867 1.00 . A A . 50 ASP HA 1 1
5 9393 1 1 15 ASP HB2 H -15.931 -3.626 -7.021 1.00 . A A . 50 ASP HB2 1 1
5 9394 1 1 15 ASP HB3 H -15.348 -5.284 -7.003 1.00 . A A . 50 ASP HB3 1 1
5 9395 1 1 15 ASP N N -14.253 -5.246 -4.559 1.00 . A A . 50 ASP N 1 1
5 9396 1 1 15 ASP O O -15.775 -3.252 -3.398 1.00 . A A . 50 ASP O 1 1
5 9397 1 1 15 ASP OD1 O -17.909 -4.072 -5.491 1.00 . A A . 50 ASP OD1 1 1
5 9398 1 1 15 ASP OD2 O -17.232 -6.151 -5.593 1.00 . A A . 50 ASP OD2 1 1
5 9399 1 1 16 GLN C C -14.837 -0.519 -2.724 1.00 . A A . 51 GLN C 1 1
5 9400 1 1 16 GLN CA C -15.383 -0.555 -4.149 1.00 . A A . 51 GLN CA 1 1
5 9401 1 1 16 GLN CB C -16.912 -0.458 -4.139 1.00 . A A . 51 GLN CB 1 1
5 9402 1 1 16 GLN CD C -19.049 -0.433 -5.497 1.00 . A A . 51 GLN CD 1 1
5 9403 1 1 16 GLN CG C -17.534 -0.468 -5.527 1.00 . A A . 51 GLN CG 1 1
5 9404 1 1 16 GLN H H -14.435 -1.629 -5.701 1.00 . A A . 51 GLN H 1 1
5 9405 1 1 16 GLN HA H -14.991 0.301 -4.679 1.00 . A A . 51 GLN HA 1 1
5 9406 1 1 16 GLN HB2 H -17.310 -1.294 -3.584 1.00 . A A . 51 GLN HB2 1 1
5 9407 1 1 16 GLN HB3 H -17.199 0.459 -3.646 1.00 . A A . 51 GLN HB3 1 1
5 9408 1 1 16 GLN HE21 H -19.025 0.632 -3.828 1.00 . A A . 51 GLN HE21 1 1
5 9409 1 1 16 GLN HE22 H -20.589 0.248 -4.455 1.00 . A A . 51 GLN HE22 1 1
5 9410 1 1 16 GLN HG2 H -17.182 0.396 -6.070 1.00 . A A . 51 GLN HG2 1 1
5 9411 1 1 16 GLN HG3 H -17.220 -1.365 -6.040 1.00 . A A . 51 GLN HG3 1 1
5 9412 1 1 16 GLN N N -14.939 -1.748 -4.869 1.00 . A A . 51 GLN N 1 1
5 9413 1 1 16 GLN NE2 N -19.610 0.213 -4.494 1.00 . A A . 51 GLN NE2 1 1
5 9414 1 1 16 GLN O O -15.513 -0.924 -1.774 1.00 . A A . 51 GLN O 1 1
5 9415 1 1 16 GLN OE1 O -19.709 -0.975 -6.381 1.00 . A A . 51 GLN OE1 1 1
5 9416 1 1 17 LEU C C -13.696 1.104 -0.429 1.00 . A A . 52 LEU C 1 1
5 9417 1 1 17 LEU CA C -12.982 0.056 -1.271 1.00 . A A . 52 LEU CA 1 1
5 9418 1 1 17 LEU CB C -11.502 0.411 -1.418 1.00 . A A . 52 LEU CB 1 1
5 9419 1 1 17 LEU CD1 C -9.234 -0.092 -2.365 1.00 . A A . 52 LEU CD1 1 1
5 9420 1 1 17 LEU CD2 C -10.711 -1.968 -1.630 1.00 . A A . 52 LEU CD2 1 1
5 9421 1 1 17 LEU CG C -10.668 -0.574 -2.246 1.00 . A A . 52 LEU CG 1 1
5 9422 1 1 17 LEU H H -13.113 0.239 -3.373 1.00 . A A . 52 LEU H 1 1
5 9423 1 1 17 LEU HA H -13.069 -0.903 -0.783 1.00 . A A . 52 LEU HA 1 1
5 9424 1 1 17 LEU HB2 H -11.433 1.385 -1.881 1.00 . A A . 52 LEU HB2 1 1
5 9425 1 1 17 LEU HB3 H -11.069 0.470 -0.431 1.00 . A A . 52 LEU HB3 1 1
5 9426 1 1 17 LEU HD11 H -9.218 0.873 -2.849 1.00 . A A . 52 LEU HD11 1 1
5 9427 1 1 17 LEU HD12 H -8.800 -0.008 -1.380 1.00 . A A . 52 LEU HD12 1 1
5 9428 1 1 17 LEU HD13 H -8.664 -0.798 -2.951 1.00 . A A . 52 LEU HD13 1 1
5 9429 1 1 17 LEU HD21 H -10.118 -2.644 -2.228 1.00 . A A . 52 LEU HD21 1 1
5 9430 1 1 17 LEU HD22 H -10.313 -1.931 -0.627 1.00 . A A . 52 LEU HD22 1 1
5 9431 1 1 17 LEU HD23 H -11.733 -2.316 -1.599 1.00 . A A . 52 LEU HD23 1 1
5 9432 1 1 17 LEU HG H -11.082 -0.636 -3.242 1.00 . A A . 52 LEU HG 1 1
5 9433 1 1 17 LEU N N -13.611 -0.048 -2.579 1.00 . A A . 52 LEU N 1 1
5 9434 1 1 17 LEU O O -14.047 2.175 -0.930 1.00 . A A . 52 LEU O 1 1
5 9435 1 1 18 ILE C C -13.853 2.983 1.945 1.00 . A A . 53 ILE C 1 1
5 9436 1 1 18 ILE CA C -14.627 1.679 1.748 1.00 . A A . 53 ILE CA 1 1
5 9437 1 1 18 ILE CB C -14.846 1.018 3.137 1.00 . A A . 53 ILE CB 1 1
5 9438 1 1 18 ILE CD1 C -15.637 -1.115 4.306 1.00 . A A . 53 ILE CD1 1 1
5 9439 1 1 18 ILE CG1 C -15.479 -0.371 2.988 1.00 . A A . 53 ILE CG1 1 1
5 9440 1 1 18 ILE CG2 C -15.725 1.906 4.013 1.00 . A A . 53 ILE CG2 1 1
5 9441 1 1 18 ILE H H -13.603 -0.079 1.171 1.00 . A A . 53 ILE H 1 1
5 9442 1 1 18 ILE HA H -15.593 1.902 1.320 1.00 . A A . 53 ILE HA 1 1
5 9443 1 1 18 ILE HB H -13.885 0.919 3.619 1.00 . A A . 53 ILE HB 1 1
5 9444 1 1 18 ILE HD11 H -16.269 -0.543 4.969 1.00 . A A . 53 ILE HD11 1 1
5 9445 1 1 18 ILE HD12 H -16.087 -2.080 4.123 1.00 . A A . 53 ILE HD12 1 1
5 9446 1 1 18 ILE HD13 H -14.667 -1.251 4.761 1.00 . A A . 53 ILE HD13 1 1
5 9447 1 1 18 ILE HG12 H -16.459 -0.267 2.548 1.00 . A A . 53 ILE HG12 1 1
5 9448 1 1 18 ILE HG13 H -14.860 -0.973 2.339 1.00 . A A . 53 ILE HG13 1 1
5 9449 1 1 18 ILE HG21 H -15.868 1.435 4.974 1.00 . A A . 53 ILE HG21 1 1
5 9450 1 1 18 ILE HG22 H -15.246 2.864 4.150 1.00 . A A . 53 ILE HG22 1 1
5 9451 1 1 18 ILE HG23 H -16.683 2.048 3.535 1.00 . A A . 53 ILE HG23 1 1
5 9452 1 1 18 ILE N N -13.921 0.785 0.836 1.00 . A A . 53 ILE N 1 1
5 9453 1 1 18 ILE O O -12.657 2.967 2.238 1.00 . A A . 53 ILE O 1 1
5 9454 1 1 19 TRP C C -13.976 5.742 3.479 1.00 . A A . 54 TRP C 1 1
5 9455 1 1 19 TRP CA C -13.946 5.416 1.983 1.00 . A A . 54 TRP CA 1 1
5 9456 1 1 19 TRP CB C -14.720 6.470 1.165 1.00 . A A . 54 TRP CB 1 1
5 9457 1 1 19 TRP CD1 C -12.868 8.181 0.652 1.00 . A A . 54 TRP CD1 1 1
5 9458 1 1 19 TRP CD2 C -14.689 9.062 1.615 1.00 . A A . 54 TRP CD2 1 1
5 9459 1 1 19 TRP CE2 C -13.762 10.095 1.383 1.00 . A A . 54 TRP CE2 1 1
5 9460 1 1 19 TRP CE3 C -15.914 9.381 2.211 1.00 . A A . 54 TRP CE3 1 1
5 9461 1 1 19 TRP CG C -14.096 7.843 1.145 1.00 . A A . 54 TRP CG 1 1
5 9462 1 1 19 TRP CH2 C -15.226 11.700 2.307 1.00 . A A . 54 TRP CH2 1 1
5 9463 1 1 19 TRP CZ2 C -14.019 11.420 1.727 1.00 . A A . 54 TRP CZ2 1 1
5 9464 1 1 19 TRP CZ3 C -16.169 10.696 2.550 1.00 . A A . 54 TRP CZ3 1 1
5 9465 1 1 19 TRP H H -15.480 4.046 1.503 1.00 . A A . 54 TRP H 1 1
5 9466 1 1 19 TRP HA H -12.920 5.380 1.647 1.00 . A A . 54 TRP HA 1 1
5 9467 1 1 19 TRP HB2 H -14.794 6.131 0.143 1.00 . A A . 54 TRP HB2 1 1
5 9468 1 1 19 TRP HB3 H -15.715 6.565 1.575 1.00 . A A . 54 TRP HB3 1 1
5 9469 1 1 19 TRP HD1 H -12.170 7.478 0.222 1.00 . A A . 54 TRP HD1 1 1
5 9470 1 1 19 TRP HE1 H -11.850 10.015 0.526 1.00 . A A . 54 TRP HE1 1 1
5 9471 1 1 19 TRP HE3 H -16.654 8.619 2.406 1.00 . A A . 54 TRP HE3 1 1
5 9472 1 1 19 TRP HH2 H -15.468 12.714 2.589 1.00 . A A . 54 TRP HH2 1 1
5 9473 1 1 19 TRP HZ2 H -13.302 12.208 1.546 1.00 . A A . 54 TRP HZ2 1 1
5 9474 1 1 19 TRP HZ3 H -17.110 10.960 3.011 1.00 . A A . 54 TRP HZ3 1 1
5 9475 1 1 19 TRP N N -14.541 4.103 1.776 1.00 . A A . 54 TRP N 1 1
5 9476 1 1 19 TRP NE1 N -12.658 9.532 0.800 1.00 . A A . 54 TRP NE1 1 1
5 9477 1 1 19 TRP O O -14.660 6.664 3.922 1.00 . A A . 54 TRP O 1 1
5 9478 1 1 20 THR C C -12.577 6.355 6.159 1.00 . A A . 55 THR C 1 1
5 9479 1 1 20 THR CA C -13.217 5.052 5.686 1.00 . A A . 55 THR CA 1 1
5 9480 1 1 20 THR CB C -12.467 3.852 6.295 1.00 . A A . 55 THR CB 1 1
5 9481 1 1 20 THR CG2 C -12.579 3.853 7.814 1.00 . A A . 55 THR CG2 1 1
5 9482 1 1 20 THR H H -12.707 4.252 3.812 1.00 . A A . 55 THR H 1 1
5 9483 1 1 20 THR HA H -14.237 5.020 6.040 1.00 . A A . 55 THR HA 1 1
5 9484 1 1 20 THR HB H -11.424 3.913 6.020 1.00 . A A . 55 THR HB 1 1
5 9485 1 1 20 THR HG1 H -12.317 2.064 5.469 1.00 . A A . 55 THR HG1 1 1
5 9486 1 1 20 THR HG21 H -12.046 3.004 8.215 1.00 . A A . 55 THR HG21 1 1
5 9487 1 1 20 THR HG22 H -12.151 4.764 8.206 1.00 . A A . 55 THR HG22 1 1
5 9488 1 1 20 THR HG23 H -13.619 3.792 8.098 1.00 . A A . 55 THR HG23 1 1
5 9489 1 1 20 THR N N -13.249 4.946 4.242 1.00 . A A . 55 THR N 1 1
5 9490 1 1 20 THR O O -11.408 6.619 5.897 1.00 . A A . 55 THR O 1 1
5 9491 1 1 20 THR OG1 O -13.024 2.632 5.783 1.00 . A A . 55 THR OG1 1 1
5 9492 1 1 21 GLN C C -12.731 8.328 8.909 1.00 . A A . 56 GLN C 1 1
5 9493 1 1 21 GLN CA C -12.882 8.421 7.397 1.00 . A A . 56 GLN CA 1 1
5 9494 1 1 21 GLN CB C -13.805 9.568 6.999 1.00 . A A . 56 GLN CB 1 1
5 9495 1 1 21 GLN CD C -12.356 10.398 5.119 1.00 . A A . 56 GLN CD 1 1
5 9496 1 1 21 GLN CG C -13.728 9.888 5.519 1.00 . A A . 56 GLN CG 1 1
5 9497 1 1 21 GLN H H -14.304 6.915 6.988 1.00 . A A . 56 GLN H 1 1
5 9498 1 1 21 GLN HA H -11.906 8.601 6.971 1.00 . A A . 56 GLN HA 1 1
5 9499 1 1 21 GLN HB2 H -14.824 9.301 7.240 1.00 . A A . 56 GLN HB2 1 1
5 9500 1 1 21 GLN HB3 H -13.529 10.452 7.554 1.00 . A A . 56 GLN HB3 1 1
5 9501 1 1 21 GLN HE21 H -12.483 9.470 3.379 1.00 . A A . 56 GLN HE21 1 1
5 9502 1 1 21 GLN HE22 H -11.028 10.358 3.657 1.00 . A A . 56 GLN HE22 1 1
5 9503 1 1 21 GLN HG2 H -13.943 8.992 4.956 1.00 . A A . 56 GLN HG2 1 1
5 9504 1 1 21 GLN HG3 H -14.461 10.646 5.287 1.00 . A A . 56 GLN HG3 1 1
5 9505 1 1 21 GLN N N -13.368 7.167 6.847 1.00 . A A . 56 GLN N 1 1
5 9506 1 1 21 GLN NE2 N -11.912 10.040 3.935 1.00 . A A . 56 GLN NE2 1 1
5 9507 1 1 21 GLN O O -12.243 9.250 9.556 1.00 . A A . 56 GLN O 1 1
5 9508 1 1 21 GLN OE1 O -11.690 11.090 5.888 1.00 . A A . 56 GLN OE1 1 1
5 9509 1 1 22 THR C C -11.751 6.110 11.111 1.00 . A A . 57 THR C 1 1
5 9510 1 1 22 THR CA C -12.997 6.957 10.877 1.00 . A A . 57 THR CA 1 1
5 9511 1 1 22 THR CB C -14.251 6.274 11.497 1.00 . A A . 57 THR CB 1 1
5 9512 1 1 22 THR CG2 C -14.735 5.106 10.640 1.00 . A A . 57 THR CG2 1 1
5 9513 1 1 22 THR H H -13.580 6.526 8.902 1.00 . A A . 57 THR H 1 1
5 9514 1 1 22 THR HA H -12.858 7.913 11.363 1.00 . A A . 57 THR HA 1 1
5 9515 1 1 22 THR HB H -15.043 7.008 11.551 1.00 . A A . 57 THR HB 1 1
5 9516 1 1 22 THR HG1 H -13.449 6.486 13.292 1.00 . A A . 57 THR HG1 1 1
5 9517 1 1 22 THR HG21 H -13.950 4.369 10.559 1.00 . A A . 57 THR HG21 1 1
5 9518 1 1 22 THR HG22 H -15.604 4.658 11.100 1.00 . A A . 57 THR HG22 1 1
5 9519 1 1 22 THR HG23 H -14.994 5.465 9.655 1.00 . A A . 57 THR HG23 1 1
5 9520 1 1 22 THR N N -13.152 7.206 9.463 1.00 . A A . 57 THR N 1 1
5 9521 1 1 22 THR O O -11.758 4.893 10.927 1.00 . A A . 57 THR O 1 1
5 9522 1 1 22 THR OG1 O -13.958 5.817 12.828 1.00 . A A . 57 THR OG1 1 1
5 9523 1 1 23 TYR C C -9.352 5.292 12.989 1.00 . A A . 58 TYR C 1 1
5 9524 1 1 23 TYR CA C -9.407 6.082 11.683 1.00 . A A . 58 TYR CA 1 1
5 9525 1 1 23 TYR CB C -8.235 7.078 11.601 1.00 . A A . 58 TYR CB 1 1
5 9526 1 1 23 TYR CD1 C -9.060 9.248 12.626 1.00 . A A . 58 TYR CD1 1 1
5 9527 1 1 23 TYR CD2 C -7.350 8.041 13.771 1.00 . A A . 58 TYR CD2 1 1
5 9528 1 1 23 TYR CE1 C -9.038 10.220 13.609 1.00 . A A . 58 TYR CE1 1 1
5 9529 1 1 23 TYR CE2 C -7.322 9.010 14.758 1.00 . A A . 58 TYR CE2 1 1
5 9530 1 1 23 TYR CG C -8.218 8.143 12.689 1.00 . A A . 58 TYR CG 1 1
5 9531 1 1 23 TYR CZ C -8.167 10.097 14.672 1.00 . A A . 58 TYR CZ 1 1
5 9532 1 1 23 TYR H H -10.732 7.725 11.667 1.00 . A A . 58 TYR H 1 1
5 9533 1 1 23 TYR HA H -9.307 5.380 10.868 1.00 . A A . 58 TYR HA 1 1
5 9534 1 1 23 TYR HB2 H -7.308 6.530 11.668 1.00 . A A . 58 TYR HB2 1 1
5 9535 1 1 23 TYR HB3 H -8.274 7.583 10.646 1.00 . A A . 58 TYR HB3 1 1
5 9536 1 1 23 TYR HD1 H -9.741 9.342 11.793 1.00 . A A . 58 TYR HD1 1 1
5 9537 1 1 23 TYR HD2 H -6.689 7.189 13.835 1.00 . A A . 58 TYR HD2 1 1
5 9538 1 1 23 TYR HE1 H -9.700 11.071 13.541 1.00 . A A . 58 TYR HE1 1 1
5 9539 1 1 23 TYR HE2 H -6.641 8.913 15.590 1.00 . A A . 58 TYR HE2 1 1
5 9540 1 1 23 TYR HH H -7.230 11.285 15.859 1.00 . A A . 58 TYR HH 1 1
5 9541 1 1 23 TYR N N -10.675 6.761 11.499 1.00 . A A . 58 TYR N 1 1
5 9542 1 1 23 TYR O O -8.381 4.565 13.240 1.00 . A A . 58 TYR O 1 1
5 9543 1 1 23 TYR OH O -8.141 11.063 15.652 1.00 . A A . 58 TYR OH 1 1
5 9544 1 1 24 GLU C C -10.852 3.266 14.876 1.00 . A A . 59 GLU C 1 1
5 9545 1 1 24 GLU CA C -10.386 4.691 15.079 1.00 . A A . 59 GLU CA 1 1
5 9546 1 1 24 GLU CB C -11.299 5.410 16.069 1.00 . A A . 59 GLU CB 1 1
5 9547 1 1 24 GLU CD C -9.555 6.544 17.465 1.00 . A A . 59 GLU CD 1 1
5 9548 1 1 24 GLU CG C -10.745 6.733 16.558 1.00 . A A . 59 GLU CG 1 1
5 9549 1 1 24 GLU H H -11.198 5.880 13.531 1.00 . A A . 59 GLU H 1 1
5 9550 1 1 24 GLU HA H -9.372 4.690 15.451 1.00 . A A . 59 GLU HA 1 1
5 9551 1 1 24 GLU HB2 H -12.250 5.597 15.593 1.00 . A A . 59 GLU HB2 1 1
5 9552 1 1 24 GLU HB3 H -11.455 4.771 16.926 1.00 . A A . 59 GLU HB3 1 1
5 9553 1 1 24 GLU HG2 H -10.442 7.322 15.705 1.00 . A A . 59 GLU HG2 1 1
5 9554 1 1 24 GLU HG3 H -11.517 7.256 17.102 1.00 . A A . 59 GLU HG3 1 1
5 9555 1 1 24 GLU N N -10.408 5.367 13.801 1.00 . A A . 59 GLU N 1 1
5 9556 1 1 24 GLU O O -10.101 2.302 15.071 1.00 . A A . 59 GLU O 1 1
5 9557 1 1 24 GLU OE1 O -9.759 6.392 18.686 1.00 . A A . 59 GLU OE1 1 1
5 9558 1 1 24 GLU OE2 O -8.416 6.523 16.965 1.00 . A A . 59 GLU OE2 1 1
5 9559 1 1 25 ALA C C -11.975 1.202 12.976 1.00 . A A . 60 ALA C 1 1
5 9560 1 1 25 ALA CA C -12.711 1.874 14.121 1.00 . A A . 60 ALA CA 1 1
5 9561 1 1 25 ALA CB C -14.177 2.060 13.769 1.00 . A A . 60 ALA CB 1 1
5 9562 1 1 25 ALA H H -12.662 3.958 14.397 1.00 . A A . 60 ALA H 1 1
5 9563 1 1 25 ALA HA H -12.657 1.236 14.991 1.00 . A A . 60 ALA HA 1 1
5 9564 1 1 25 ALA HB1 H -14.627 1.097 13.578 1.00 . A A . 60 ALA HB1 1 1
5 9565 1 1 25 ALA HB2 H -14.687 2.539 14.592 1.00 . A A . 60 ALA HB2 1 1
5 9566 1 1 25 ALA HB3 H -14.260 2.677 12.886 1.00 . A A . 60 ALA HB3 1 1
5 9567 1 1 25 ALA N N -12.114 3.149 14.467 1.00 . A A . 60 ALA N 1 1
5 9568 1 1 25 ALA O O -12.048 -0.004 12.826 1.00 . A A . 60 ALA O 1 1
5 9569 1 1 26 ALA C C -9.513 0.386 11.538 1.00 . A A . 61 ALA C 1 1
5 9570 1 1 26 ALA CA C -10.496 1.446 11.053 1.00 . A A . 61 ALA CA 1 1
5 9571 1 1 26 ALA CB C -9.765 2.550 10.327 1.00 . A A . 61 ALA CB 1 1
5 9572 1 1 26 ALA H H -11.261 2.955 12.326 1.00 . A A . 61 ALA H 1 1
5 9573 1 1 26 ALA HA H -11.189 0.989 10.361 1.00 . A A . 61 ALA HA 1 1
5 9574 1 1 26 ALA HB1 H -10.475 3.291 9.991 1.00 . A A . 61 ALA HB1 1 1
5 9575 1 1 26 ALA HB2 H -9.053 3.011 10.996 1.00 . A A . 61 ALA HB2 1 1
5 9576 1 1 26 ALA HB3 H -9.244 2.137 9.475 1.00 . A A . 61 ALA HB3 1 1
5 9577 1 1 26 ALA N N -11.266 1.988 12.168 1.00 . A A . 61 ALA N 1 1
5 9578 1 1 26 ALA O O -9.456 -0.719 10.983 1.00 . A A . 61 ALA O 1 1
5 9579 1 1 27 LEU C C -8.550 -1.489 13.651 1.00 . A A . 62 LEU C 1 1
5 9580 1 1 27 LEU CA C -7.800 -0.248 13.161 1.00 . A A . 62 LEU CA 1 1
5 9581 1 1 27 LEU CB C -6.991 0.364 14.315 1.00 . A A . 62 LEU CB 1 1
5 9582 1 1 27 LEU CD1 C -5.770 2.269 13.195 1.00 . A A . 62 LEU CD1 1 1
5 9583 1 1 27 LEU CD2 C -4.762 1.153 15.183 1.00 . A A . 62 LEU CD2 1 1
5 9584 1 1 27 LEU CG C -5.622 0.961 13.944 1.00 . A A . 62 LEU CG 1 1
5 9585 1 1 27 LEU H H -8.783 1.629 12.941 1.00 . A A . 62 LEU H 1 1
5 9586 1 1 27 LEU HA H -7.116 -0.551 12.381 1.00 . A A . 62 LEU HA 1 1
5 9587 1 1 27 LEU HB2 H -7.586 1.146 14.763 1.00 . A A . 62 LEU HB2 1 1
5 9588 1 1 27 LEU HB3 H -6.830 -0.406 15.055 1.00 . A A . 62 LEU HB3 1 1
5 9589 1 1 27 LEU HD11 H -6.327 2.102 12.285 1.00 . A A . 62 LEU HD11 1 1
5 9590 1 1 27 LEU HD12 H -6.296 2.981 13.814 1.00 . A A . 62 LEU HD12 1 1
5 9591 1 1 27 LEU HD13 H -4.792 2.657 12.952 1.00 . A A . 62 LEU HD13 1 1
5 9592 1 1 27 LEU HD21 H -4.606 0.199 15.665 1.00 . A A . 62 LEU HD21 1 1
5 9593 1 1 27 LEU HD22 H -3.808 1.572 14.898 1.00 . A A . 62 LEU HD22 1 1
5 9594 1 1 27 LEU HD23 H -5.260 1.824 15.867 1.00 . A A . 62 LEU HD23 1 1
5 9595 1 1 27 LEU HG H -5.108 0.269 13.292 1.00 . A A . 62 LEU HG 1 1
5 9596 1 1 27 LEU N N -8.732 0.723 12.572 1.00 . A A . 62 LEU N 1 1
5 9597 1 1 27 LEU O O -8.088 -2.619 13.482 1.00 . A A . 62 LEU O 1 1
5 9598 1 1 28 TYR C C -11.077 -3.234 13.613 1.00 . A A . 63 TYR C 1 1
5 9599 1 1 28 TYR CA C -10.548 -2.346 14.754 1.00 . A A . 63 TYR CA 1 1
5 9600 1 1 28 TYR CB C -11.708 -1.767 15.570 1.00 . A A . 63 TYR CB 1 1
5 9601 1 1 28 TYR CD1 C -11.986 -3.287 17.557 1.00 . A A . 63 TYR CD1 1 1
5 9602 1 1 28 TYR CD2 C -13.709 -3.263 15.914 1.00 . A A . 63 TYR CD2 1 1
5 9603 1 1 28 TYR CE1 C -12.689 -4.219 18.287 1.00 . A A . 63 TYR CE1 1 1
5 9604 1 1 28 TYR CE2 C -14.419 -4.198 16.641 1.00 . A A . 63 TYR CE2 1 1
5 9605 1 1 28 TYR CG C -12.482 -2.793 16.360 1.00 . A A . 63 TYR CG 1 1
5 9606 1 1 28 TYR CZ C -13.904 -4.672 17.826 1.00 . A A . 63 TYR CZ 1 1
5 9607 1 1 28 TYR H H -10.041 -0.342 14.313 1.00 . A A . 63 TYR H 1 1
5 9608 1 1 28 TYR HA H -9.930 -2.949 15.403 1.00 . A A . 63 TYR HA 1 1
5 9609 1 1 28 TYR HB2 H -11.318 -1.041 16.268 1.00 . A A . 63 TYR HB2 1 1
5 9610 1 1 28 TYR HB3 H -12.398 -1.276 14.899 1.00 . A A . 63 TYR HB3 1 1
5 9611 1 1 28 TYR HD1 H -11.032 -2.931 17.917 1.00 . A A . 63 TYR HD1 1 1
5 9612 1 1 28 TYR HD2 H -14.109 -2.889 14.983 1.00 . A A . 63 TYR HD2 1 1
5 9613 1 1 28 TYR HE1 H -12.286 -4.591 19.217 1.00 . A A . 63 TYR HE1 1 1
5 9614 1 1 28 TYR HE2 H -15.372 -4.553 16.279 1.00 . A A . 63 TYR HE2 1 1
5 9615 1 1 28 TYR HH H -14.939 -6.284 17.966 1.00 . A A . 63 TYR HH 1 1
5 9616 1 1 28 TYR N N -9.721 -1.265 14.232 1.00 . A A . 63 TYR N 1 1
5 9617 1 1 28 TYR O O -11.061 -4.468 13.709 1.00 . A A . 63 TYR O 1 1
5 9618 1 1 28 TYR OH O -14.607 -5.602 18.554 1.00 . A A . 63 TYR OH 1 1
5 9619 1 1 29 LYS C C -10.977 -4.198 10.771 1.00 . A A . 64 LYS C 1 1
5 9620 1 1 29 LYS CA C -12.056 -3.315 11.368 1.00 . A A . 64 LYS CA 1 1
5 9621 1 1 29 LYS CB C -12.564 -2.335 10.295 1.00 . A A . 64 LYS CB 1 1
5 9622 1 1 29 LYS CD C -15.009 -2.358 10.944 1.00 . A A . 64 LYS CD 1 1
5 9623 1 1 29 LYS CE C -15.531 -2.954 9.644 1.00 . A A . 64 LYS CE 1 1
5 9624 1 1 29 LYS CG C -13.772 -1.500 10.710 1.00 . A A . 64 LYS CG 1 1
5 9625 1 1 29 LYS H H -11.527 -1.625 12.522 1.00 . A A . 64 LYS H 1 1
5 9626 1 1 29 LYS HA H -12.876 -3.937 11.694 1.00 . A A . 64 LYS HA 1 1
5 9627 1 1 29 LYS HB2 H -11.763 -1.658 10.041 1.00 . A A . 64 LYS HB2 1 1
5 9628 1 1 29 LYS HB3 H -12.833 -2.900 9.414 1.00 . A A . 64 LYS HB3 1 1
5 9629 1 1 29 LYS HD2 H -14.755 -3.161 11.619 1.00 . A A . 64 LYS HD2 1 1
5 9630 1 1 29 LYS HD3 H -15.782 -1.745 11.385 1.00 . A A . 64 LYS HD3 1 1
5 9631 1 1 29 LYS HE2 H -15.713 -2.153 8.943 1.00 . A A . 64 LYS HE2 1 1
5 9632 1 1 29 LYS HE3 H -14.781 -3.619 9.242 1.00 . A A . 64 LYS HE3 1 1
5 9633 1 1 29 LYS HG2 H -13.537 -0.976 11.623 1.00 . A A . 64 LYS HG2 1 1
5 9634 1 1 29 LYS HG3 H -13.985 -0.784 9.929 1.00 . A A . 64 LYS HG3 1 1
5 9635 1 1 29 LYS HZ1 H -17.121 -4.105 8.944 1.00 . A A . 64 LYS HZ1 1 1
5 9636 1 1 29 LYS HZ2 H -16.633 -4.491 10.518 1.00 . A A . 64 LYS HZ2 1 1
5 9637 1 1 29 LYS HZ3 H -17.526 -3.084 10.230 1.00 . A A . 64 LYS HZ3 1 1
5 9638 1 1 29 LYS N N -11.542 -2.598 12.537 1.00 . A A . 64 LYS N 1 1
5 9639 1 1 29 LYS NZ N -16.790 -3.711 9.848 1.00 . A A . 64 LYS NZ 1 1
5 9640 1 1 29 LYS O O -11.237 -5.342 10.406 1.00 . A A . 64 LYS O 1 1
5 9641 1 1 30 SER C C -8.386 -5.680 10.901 1.00 . A A . 65 SER C 1 1
5 9642 1 1 30 SER CA C -8.632 -4.382 10.131 1.00 . A A . 65 SER CA 1 1
5 9643 1 1 30 SER CB C -7.396 -3.496 10.167 1.00 . A A . 65 SER CB 1 1
5 9644 1 1 30 SER H H -9.645 -2.735 10.981 1.00 . A A . 65 SER H 1 1
5 9645 1 1 30 SER HA H -8.857 -4.627 9.104 1.00 . A A . 65 SER HA 1 1
5 9646 1 1 30 SER HB2 H -7.121 -3.302 11.193 1.00 . A A . 65 SER HB2 1 1
5 9647 1 1 30 SER HB3 H -6.582 -3.991 9.660 1.00 . A A . 65 SER HB3 1 1
5 9648 1 1 30 SER HG H -8.604 -2.098 9.513 1.00 . A A . 65 SER HG 1 1
5 9649 1 1 30 SER N N -9.774 -3.657 10.675 1.00 . A A . 65 SER N 1 1
5 9650 1 1 30 SER O O -8.242 -6.745 10.301 1.00 . A A . 65 SER O 1 1
5 9651 1 1 30 SER OG O -7.658 -2.262 9.519 1.00 . A A . 65 SER OG 1 1
5 9652 1 1 31 LYS C C -9.288 -7.773 12.856 1.00 . A A . 66 LYS C 1 1
5 9653 1 1 31 LYS CA C -8.179 -6.754 13.081 1.00 . A A . 66 LYS CA 1 1
5 9654 1 1 31 LYS CB C -8.129 -6.320 14.562 1.00 . A A . 66 LYS CB 1 1
5 9655 1 1 31 LYS CD C -9.574 -7.892 15.942 1.00 . A A . 66 LYS CD 1 1
5 9656 1 1 31 LYS CE C -9.595 -9.089 16.884 1.00 . A A . 66 LYS CE 1 1
5 9657 1 1 31 LYS CG C -8.148 -7.464 15.588 1.00 . A A . 66 LYS CG 1 1
5 9658 1 1 31 LYS H H -8.487 -4.705 12.642 1.00 . A A . 66 LYS H 1 1
5 9659 1 1 31 LYS HA H -7.235 -7.206 12.817 1.00 . A A . 66 LYS HA 1 1
5 9660 1 1 31 LYS HB2 H -7.226 -5.750 14.720 1.00 . A A . 66 LYS HB2 1 1
5 9661 1 1 31 LYS HB3 H -8.978 -5.681 14.759 1.00 . A A . 66 LYS HB3 1 1
5 9662 1 1 31 LYS HD2 H -10.077 -7.066 16.421 1.00 . A A . 66 LYS HD2 1 1
5 9663 1 1 31 LYS HD3 H -10.097 -8.153 15.035 1.00 . A A . 66 LYS HD3 1 1
5 9664 1 1 31 LYS HE2 H -10.617 -9.411 17.012 1.00 . A A . 66 LYS HE2 1 1
5 9665 1 1 31 LYS HE3 H -9.021 -9.889 16.439 1.00 . A A . 66 LYS HE3 1 1
5 9666 1 1 31 LYS HG2 H -7.623 -8.312 15.175 1.00 . A A . 66 LYS HG2 1 1
5 9667 1 1 31 LYS HG3 H -7.648 -7.134 16.487 1.00 . A A . 66 LYS HG3 1 1
5 9668 1 1 31 LYS HZ1 H -9.569 -8.005 18.663 1.00 . A A . 66 LYS HZ1 1 1
5 9669 1 1 31 LYS HZ2 H -9.055 -9.608 18.828 1.00 . A A . 66 LYS HZ2 1 1
5 9670 1 1 31 LYS HZ3 H -8.035 -8.463 18.116 1.00 . A A . 66 LYS HZ3 1 1
5 9671 1 1 31 LYS N N -8.369 -5.585 12.226 1.00 . A A . 66 LYS N 1 1
5 9672 1 1 31 LYS NZ N -9.024 -8.769 18.215 1.00 . A A . 66 LYS NZ 1 1
5 9673 1 1 31 LYS O O -9.040 -8.978 12.808 1.00 . A A . 66 LYS O 1 1
5 9674 1 1 32 THR C C -11.689 -8.755 11.125 1.00 . A A . 67 THR C 1 1
5 9675 1 1 32 THR CA C -11.660 -8.122 12.526 1.00 . A A . 67 THR CA 1 1
5 9676 1 1 32 THR CB C -12.953 -7.306 12.757 1.00 . A A . 67 THR CB 1 1
5 9677 1 1 32 THR CG2 C -14.169 -8.216 12.849 1.00 . A A . 67 THR CG2 1 1
5 9678 1 1 32 THR H H -10.612 -6.303 12.697 1.00 . A A . 67 THR H 1 1
5 9679 1 1 32 THR HA H -11.617 -8.907 13.267 1.00 . A A . 67 THR HA 1 1
5 9680 1 1 32 THR HB H -13.088 -6.623 11.930 1.00 . A A . 67 THR HB 1 1
5 9681 1 1 32 THR HG1 H -12.108 -6.909 14.500 1.00 . A A . 67 THR HG1 1 1
5 9682 1 1 32 THR HG21 H -15.054 -7.619 13.010 1.00 . A A . 67 THR HG21 1 1
5 9683 1 1 32 THR HG22 H -14.273 -8.773 11.929 1.00 . A A . 67 THR HG22 1 1
5 9684 1 1 32 THR HG23 H -14.043 -8.903 13.673 1.00 . A A . 67 THR HG23 1 1
5 9685 1 1 32 THR N N -10.496 -7.276 12.698 1.00 . A A . 67 THR N 1 1
5 9686 1 1 32 THR O O -12.297 -9.805 10.919 1.00 . A A . 67 THR O 1 1
5 9687 1 1 32 THR OG1 O -12.832 -6.556 13.977 1.00 . A A . 67 THR OG1 1 1
5 9688 1 1 33 SER C C -9.714 -9.372 8.503 1.00 . A A . 68 SER C 1 1
5 9689 1 1 33 SER CA C -10.993 -8.598 8.813 1.00 . A A . 68 SER CA 1 1
5 9690 1 1 33 SER CB C -11.147 -7.420 7.852 1.00 . A A . 68 SER CB 1 1
5 9691 1 1 33 SER H H -10.496 -7.321 10.413 1.00 . A A . 68 SER H 1 1
5 9692 1 1 33 SER HA H -11.836 -9.260 8.688 1.00 . A A . 68 SER HA 1 1
5 9693 1 1 33 SER HB2 H -10.260 -6.806 7.892 1.00 . A A . 68 SER HB2 1 1
5 9694 1 1 33 SER HB3 H -11.284 -7.792 6.847 1.00 . A A . 68 SER HB3 1 1
5 9695 1 1 33 SER HG H -12.446 -6.716 9.144 1.00 . A A . 68 SER HG 1 1
5 9696 1 1 33 SER N N -11.005 -8.125 10.180 1.00 . A A . 68 SER N 1 1
5 9697 1 1 33 SER O O -9.547 -9.870 7.390 1.00 . A A . 68 SER O 1 1
5 9698 1 1 33 SER OG O -12.271 -6.625 8.204 1.00 . A A . 68 SER OG 1 1
5 9699 1 1 34 ASN C C -6.559 -9.515 8.345 1.00 . A A . 69 ASN C 1 1
5 9700 1 1 34 ASN CA C -7.520 -10.186 9.350 1.00 . A A . 69 ASN CA 1 1
5 9701 1 1 34 ASN CB C -7.792 -11.664 8.958 1.00 . A A . 69 ASN CB 1 1
5 9702 1 1 34 ASN CG C -6.524 -12.499 8.787 1.00 . A A . 69 ASN CG 1 1
5 9703 1 1 34 ASN H H -8.982 -8.984 10.335 1.00 . A A . 69 ASN H 1 1
5 9704 1 1 34 ASN HA H -7.044 -10.176 10.320 1.00 . A A . 69 ASN HA 1 1
5 9705 1 1 34 ASN HB2 H -8.394 -12.124 9.726 1.00 . A A . 69 ASN HB2 1 1
5 9706 1 1 34 ASN HB3 H -8.339 -11.682 8.026 1.00 . A A . 69 ASN HB3 1 1
5 9707 1 1 34 ASN HD21 H -6.512 -12.930 10.721 1.00 . A A . 69 ASN HD21 1 1
5 9708 1 1 34 ASN HD22 H -5.226 -13.611 9.789 1.00 . A A . 69 ASN HD22 1 1
5 9709 1 1 34 ASN N N -8.797 -9.443 9.489 1.00 . A A . 69 ASN N 1 1
5 9710 1 1 34 ASN ND2 N -6.039 -13.070 9.874 1.00 . A A . 69 ASN ND2 1 1
5 9711 1 1 34 ASN O O -5.379 -9.884 8.250 1.00 . A A . 69 ASN O 1 1
5 9712 1 1 34 ASN OD1 O -5.989 -12.632 7.678 1.00 . A A . 69 ASN OD1 1 1
5 9713 1 1 35 LYS C C -5.596 -6.594 7.205 1.00 . A A . 70 LYS C 1 1
5 9714 1 1 35 LYS CA C -6.232 -7.859 6.636 1.00 . A A . 70 LYS CA 1 1
5 9715 1 1 35 LYS CB C -7.034 -7.573 5.362 1.00 . A A . 70 LYS CB 1 1
5 9716 1 1 35 LYS CD C -8.892 -6.415 4.213 1.00 . A A . 70 LYS CD 1 1
5 9717 1 1 35 LYS CE C -9.490 -5.044 4.029 1.00 . A A . 70 LYS CE 1 1
5 9718 1 1 35 LYS CG C -8.091 -6.507 5.491 1.00 . A A . 70 LYS CG 1 1
5 9719 1 1 35 LYS H H -7.971 -8.237 7.759 1.00 . A A . 70 LYS H 1 1
5 9720 1 1 35 LYS HA H -5.440 -8.547 6.384 1.00 . A A . 70 LYS HA 1 1
5 9721 1 1 35 LYS HB2 H -6.348 -7.265 4.588 1.00 . A A . 70 LYS HB2 1 1
5 9722 1 1 35 LYS HB3 H -7.517 -8.488 5.050 1.00 . A A . 70 LYS HB3 1 1
5 9723 1 1 35 LYS HD2 H -8.244 -6.627 3.376 1.00 . A A . 70 LYS HD2 1 1
5 9724 1 1 35 LYS HD3 H -9.689 -7.144 4.247 1.00 . A A . 70 LYS HD3 1 1
5 9725 1 1 35 LYS HE2 H -10.135 -5.060 3.163 1.00 . A A . 70 LYS HE2 1 1
5 9726 1 1 35 LYS HE3 H -10.072 -4.799 4.905 1.00 . A A . 70 LYS HE3 1 1
5 9727 1 1 35 LYS HG2 H -8.751 -6.758 6.308 1.00 . A A . 70 LYS HG2 1 1
5 9728 1 1 35 LYS HG3 H -7.616 -5.556 5.681 1.00 . A A . 70 LYS HG3 1 1
5 9729 1 1 35 LYS HZ1 H -7.877 -4.218 2.991 1.00 . A A . 70 LYS HZ1 1 1
5 9730 1 1 35 LYS HZ2 H -8.889 -3.069 3.712 1.00 . A A . 70 LYS HZ2 1 1
5 9731 1 1 35 LYS HZ3 H -7.816 -3.967 4.662 1.00 . A A . 70 LYS HZ3 1 1
5 9732 1 1 35 LYS N N -7.045 -8.525 7.623 1.00 . A A . 70 LYS N 1 1
5 9733 1 1 35 LYS NZ N -8.445 -4.002 3.835 1.00 . A A . 70 LYS NZ 1 1
5 9734 1 1 35 LYS O O -6.239 -5.836 7.936 1.00 . A A . 70 LYS O 1 1
5 9735 1 1 36 PRO C C -4.119 -3.861 7.013 1.00 . A A . 71 PRO C 1 1
5 9736 1 1 36 PRO CA C -3.539 -5.223 7.393 1.00 . A A . 71 PRO CA 1 1
5 9737 1 1 36 PRO CB C -2.154 -5.409 6.761 1.00 . A A . 71 PRO CB 1 1
5 9738 1 1 36 PRO CD C -3.504 -7.211 5.985 1.00 . A A . 71 PRO CD 1 1
5 9739 1 1 36 PRO CG C -2.383 -6.304 5.593 1.00 . A A . 71 PRO CG 1 1
5 9740 1 1 36 PRO HA H -3.445 -5.273 8.468 1.00 . A A . 71 PRO HA 1 1
5 9741 1 1 36 PRO HB2 H -1.765 -4.449 6.454 1.00 . A A . 71 PRO HB2 1 1
5 9742 1 1 36 PRO HB3 H -1.486 -5.861 7.479 1.00 . A A . 71 PRO HB3 1 1
5 9743 1 1 36 PRO HD2 H -4.072 -7.509 5.116 1.00 . A A . 71 PRO HD2 1 1
5 9744 1 1 36 PRO HD3 H -3.127 -8.076 6.509 1.00 . A A . 71 PRO HD3 1 1
5 9745 1 1 36 PRO HG2 H -2.660 -5.718 4.729 1.00 . A A . 71 PRO HG2 1 1
5 9746 1 1 36 PRO HG3 H -1.491 -6.877 5.389 1.00 . A A . 71 PRO HG3 1 1
5 9747 1 1 36 PRO N N -4.311 -6.365 6.880 1.00 . A A . 71 PRO N 1 1
5 9748 1 1 36 PRO O O -4.860 -3.720 6.026 1.00 . A A . 71 PRO O 1 1
5 9749 1 1 37 LEU C C -3.068 -0.665 7.089 1.00 . A A . 72 LEU C 1 1
5 9750 1 1 37 LEU CA C -4.215 -1.509 7.602 1.00 . A A . 72 LEU CA 1 1
5 9751 1 1 37 LEU CB C -4.764 -0.948 8.932 1.00 . A A . 72 LEU CB 1 1
5 9752 1 1 37 LEU CD1 C -6.336 0.637 10.053 1.00 . A A . 72 LEU CD1 1 1
5 9753 1 1 37 LEU CD2 C -4.309 1.532 8.969 1.00 . A A . 72 LEU CD2 1 1
5 9754 1 1 37 LEU CG C -5.382 0.463 8.898 1.00 . A A . 72 LEU CG 1 1
5 9755 1 1 37 LEU H H -3.160 -3.053 8.550 1.00 . A A . 72 LEU H 1 1
5 9756 1 1 37 LEU HA H -5.005 -1.520 6.866 1.00 . A A . 72 LEU HA 1 1
5 9757 1 1 37 LEU HB2 H -5.519 -1.631 9.292 1.00 . A A . 72 LEU HB2 1 1
5 9758 1 1 37 LEU HB3 H -3.953 -0.938 9.646 1.00 . A A . 72 LEU HB3 1 1
5 9759 1 1 37 LEU HD11 H -5.803 0.505 10.983 1.00 . A A . 72 LEU HD11 1 1
5 9760 1 1 37 LEU HD12 H -6.763 1.628 10.021 1.00 . A A . 72 LEU HD12 1 1
5 9761 1 1 37 LEU HD13 H -7.125 -0.098 9.982 1.00 . A A . 72 LEU HD13 1 1
5 9762 1 1 37 LEU HD21 H -4.771 2.508 8.943 1.00 . A A . 72 LEU HD21 1 1
5 9763 1 1 37 LEU HD22 H -3.751 1.422 9.887 1.00 . A A . 72 LEU HD22 1 1
5 9764 1 1 37 LEU HD23 H -3.641 1.428 8.127 1.00 . A A . 72 LEU HD23 1 1
5 9765 1 1 37 LEU HG H -5.934 0.593 7.978 1.00 . A A . 72 LEU HG 1 1
5 9766 1 1 37 LEU N N -3.761 -2.865 7.799 1.00 . A A . 72 LEU N 1 1
5 9767 1 1 37 LEU O O -1.937 -0.819 7.532 1.00 . A A . 72 LEU O 1 1
5 9768 1 1 38 MET C C -2.720 2.514 5.771 1.00 . A A . 73 MET C 1 1
5 9769 1 1 38 MET CA C -2.320 1.059 5.611 1.00 . A A . 73 MET CA 1 1
5 9770 1 1 38 MET CB C -2.077 0.701 4.135 1.00 . A A . 73 MET CB 1 1
5 9771 1 1 38 MET CE C -2.778 2.577 1.582 1.00 . A A . 73 MET CE 1 1
5 9772 1 1 38 MET CG C -1.007 1.526 3.438 1.00 . A A . 73 MET CG 1 1
5 9773 1 1 38 MET H H -4.264 0.298 5.835 1.00 . A A . 73 MET H 1 1
5 9774 1 1 38 MET HA H -1.412 0.885 6.169 1.00 . A A . 73 MET HA 1 1
5 9775 1 1 38 MET HB2 H -1.785 -0.336 4.077 1.00 . A A . 73 MET HB2 1 1
5 9776 1 1 38 MET HB3 H -3.004 0.829 3.595 1.00 . A A . 73 MET HB3 1 1
5 9777 1 1 38 MET HE1 H -3.230 3.441 1.117 1.00 . A A . 73 MET HE1 1 1
5 9778 1 1 38 MET HE2 H -2.264 1.993 0.833 1.00 . A A . 73 MET HE2 1 1
5 9779 1 1 38 MET HE3 H -3.545 1.974 2.044 1.00 . A A . 73 MET HE3 1 1
5 9780 1 1 38 MET HG2 H -0.206 1.711 4.137 1.00 . A A . 73 MET HG2 1 1
5 9781 1 1 38 MET HG3 H -0.625 0.957 2.602 1.00 . A A . 73 MET HG3 1 1
5 9782 1 1 38 MET N N -3.344 0.214 6.161 1.00 . A A . 73 MET N 1 1
5 9783 1 1 38 MET O O -3.823 2.916 5.401 1.00 . A A . 73 MET O 1 1
5 9784 1 1 38 MET SD S -1.609 3.113 2.827 1.00 . A A . 73 MET SD 1 1
5 9785 1 1 39 ILE C C -1.333 5.481 5.503 1.00 . A A . 74 ILE C 1 1
5 9786 1 1 39 ILE CA C -2.115 4.690 6.522 1.00 . A A . 74 ILE CA 1 1
5 9787 1 1 39 ILE CB C -1.791 5.182 7.960 1.00 . A A . 74 ILE CB 1 1
5 9788 1 1 39 ILE CD1 C 0.022 5.180 9.766 1.00 . A A . 74 ILE CD1 1 1
5 9789 1 1 39 ILE CG1 C -0.437 4.631 8.432 1.00 . A A . 74 ILE CG1 1 1
5 9790 1 1 39 ILE CG2 C -2.905 4.789 8.920 1.00 . A A . 74 ILE CG2 1 1
5 9791 1 1 39 ILE H H -1.004 2.919 6.671 1.00 . A A . 74 ILE H 1 1
5 9792 1 1 39 ILE HA H -3.170 4.846 6.343 1.00 . A A . 74 ILE HA 1 1
5 9793 1 1 39 ILE HB H -1.741 6.261 7.938 1.00 . A A . 74 ILE HB 1 1
5 9794 1 1 39 ILE HD11 H 0.122 6.253 9.699 1.00 . A A . 74 ILE HD11 1 1
5 9795 1 1 39 ILE HD12 H -0.704 4.933 10.526 1.00 . A A . 74 ILE HD12 1 1
5 9796 1 1 39 ILE HD13 H 0.976 4.745 10.025 1.00 . A A . 74 ILE HD13 1 1
5 9797 1 1 39 ILE HG12 H -0.507 3.558 8.525 1.00 . A A . 74 ILE HG12 1 1
5 9798 1 1 39 ILE HG13 H 0.317 4.873 7.697 1.00 . A A . 74 ILE HG13 1 1
5 9799 1 1 39 ILE HG21 H -3.008 3.714 8.931 1.00 . A A . 74 ILE HG21 1 1
5 9800 1 1 39 ILE HG22 H -2.664 5.138 9.913 1.00 . A A . 74 ILE HG22 1 1
5 9801 1 1 39 ILE HG23 H -3.833 5.236 8.597 1.00 . A A . 74 ILE HG23 1 1
5 9802 1 1 39 ILE N N -1.847 3.294 6.347 1.00 . A A . 74 ILE N 1 1
5 9803 1 1 39 ILE O O -0.110 5.663 5.617 1.00 . A A . 74 ILE O 1 1
5 9804 1 1 40 ILE C C -1.186 8.141 3.881 1.00 . A A . 75 ILE C 1 1
5 9805 1 1 40 ILE CA C -1.399 6.687 3.445 1.00 . A A . 75 ILE CA 1 1
5 9806 1 1 40 ILE CB C -2.227 6.607 2.118 1.00 . A A . 75 ILE CB 1 1
5 9807 1 1 40 ILE CD1 C -0.420 5.707 0.576 1.00 . A A . 75 ILE CD1 1 1
5 9808 1 1 40 ILE CG1 C -1.340 6.868 0.901 1.00 . A A . 75 ILE CG1 1 1
5 9809 1 1 40 ILE CG2 C -3.413 7.553 2.124 1.00 . A A . 75 ILE CG2 1 1
5 9810 1 1 40 ILE H H -2.995 5.791 4.476 1.00 . A A . 75 ILE H 1 1
5 9811 1 1 40 ILE HA H -0.432 6.239 3.264 1.00 . A A . 75 ILE HA 1 1
5 9812 1 1 40 ILE HB H -2.619 5.604 2.043 1.00 . A A . 75 ILE HB 1 1
5 9813 1 1 40 ILE HD11 H 0.178 5.953 -0.289 1.00 . A A . 75 ILE HD11 1 1
5 9814 1 1 40 ILE HD12 H 0.228 5.515 1.418 1.00 . A A . 75 ILE HD12 1 1
5 9815 1 1 40 ILE HD13 H -1.011 4.827 0.368 1.00 . A A . 75 ILE HD13 1 1
5 9816 1 1 40 ILE HG12 H -1.964 7.050 0.039 1.00 . A A . 75 ILE HG12 1 1
5 9817 1 1 40 ILE HG13 H -0.727 7.737 1.088 1.00 . A A . 75 ILE HG13 1 1
5 9818 1 1 40 ILE HG21 H -3.063 8.568 2.240 1.00 . A A . 75 ILE HG21 1 1
5 9819 1 1 40 ILE HG22 H -3.951 7.462 1.192 1.00 . A A . 75 ILE HG22 1 1
5 9820 1 1 40 ILE HG23 H -4.069 7.302 2.944 1.00 . A A . 75 ILE HG23 1 1
5 9821 1 1 40 ILE N N -2.028 5.947 4.505 1.00 . A A . 75 ILE N 1 1
5 9822 1 1 40 ILE O O -2.025 8.730 4.571 1.00 . A A . 75 ILE O 1 1
5 9823 1 1 41 HIS C C 0.264 10.968 2.702 1.00 . A A . 76 HIS C 1 1
5 9824 1 1 41 HIS CA C 0.256 10.058 3.905 1.00 . A A . 76 HIS CA 1 1
5 9825 1 1 41 HIS CB C 1.613 10.123 4.617 1.00 . A A . 76 HIS CB 1 1
5 9826 1 1 41 HIS CD2 C 1.413 10.402 7.186 1.00 . A A . 76 HIS CD2 1 1
5 9827 1 1 41 HIS CE1 C 1.752 8.317 7.768 1.00 . A A . 76 HIS CE1 1 1
5 9828 1 1 41 HIS CG C 1.589 9.686 6.049 1.00 . A A . 76 HIS CG 1 1
5 9829 1 1 41 HIS H H 0.575 8.195 2.970 1.00 . A A . 76 HIS H 1 1
5 9830 1 1 41 HIS HA H -0.511 10.393 4.587 1.00 . A A . 76 HIS HA 1 1
5 9831 1 1 41 HIS HB2 H 2.312 9.489 4.094 1.00 . A A . 76 HIS HB2 1 1
5 9832 1 1 41 HIS HB3 H 1.973 11.141 4.588 1.00 . A A . 76 HIS HB3 1 1
5 9833 1 1 41 HIS HD1 H 1.954 7.621 5.856 1.00 . A A . 76 HIS HD1 1 1
5 9834 1 1 41 HIS HD2 H 1.222 11.464 7.250 1.00 . A A . 76 HIS HD2 1 1
5 9835 1 1 41 HIS HE1 H 1.882 7.423 8.360 1.00 . A A . 76 HIS HE1 1 1
5 9836 1 1 41 HIS HE2 H 1.338 9.747 9.178 1.00 . A A . 76 HIS HE2 1 1
5 9837 1 1 41 HIS N N -0.062 8.702 3.516 1.00 . A A . 76 HIS N 1 1
5 9838 1 1 41 HIS ND1 N 1.797 8.384 6.450 1.00 . A A . 76 HIS ND1 1 1
5 9839 1 1 41 HIS NE2 N 1.522 9.531 8.240 1.00 . A A . 76 HIS NE2 1 1
5 9840 1 1 41 HIS O O 0.876 10.645 1.670 1.00 . A A . 76 HIS O 1 1
5 9841 1 1 42 HIS C C -0.966 14.433 2.311 1.00 . A A . 77 HIS C 1 1
5 9842 1 1 42 HIS CA C -0.467 13.087 1.773 1.00 . A A . 77 HIS CA 1 1
5 9843 1 1 42 HIS CB C -1.326 12.638 0.581 1.00 . A A . 77 HIS CB 1 1
5 9844 1 1 42 HIS CD2 C -2.364 14.472 -0.919 1.00 . A A . 77 HIS CD2 1 1
5 9845 1 1 42 HIS CE1 C -0.585 14.959 -2.093 1.00 . A A . 77 HIS CE1 1 1
5 9846 1 1 42 HIS CG C -1.369 13.656 -0.510 1.00 . A A . 77 HIS CG 1 1
5 9847 1 1 42 HIS H H -0.974 12.232 3.627 1.00 . A A . 77 HIS H 1 1
5 9848 1 1 42 HIS HA H 0.550 13.216 1.433 1.00 . A A . 77 HIS HA 1 1
5 9849 1 1 42 HIS HB2 H -0.919 11.725 0.172 1.00 . A A . 77 HIS HB2 1 1
5 9850 1 1 42 HIS HB3 H -2.337 12.462 0.917 1.00 . A A . 77 HIS HB3 1 1
5 9851 1 1 42 HIS HD1 H 0.614 13.564 -1.215 1.00 . A A . 77 HIS HD1 1 1
5 9852 1 1 42 HIS HD2 H -3.377 14.488 -0.542 1.00 . A A . 77 HIS HD2 1 1
5 9853 1 1 42 HIS HE1 H 0.079 15.423 -2.808 1.00 . A A . 77 HIS HE1 1 1
5 9854 1 1 42 HIS HE2 H -2.360 15.917 -2.434 1.00 . A A . 77 HIS HE2 1 1
5 9855 1 1 42 HIS N N -0.447 12.084 2.814 1.00 . A A . 77 HIS N 1 1
5 9856 1 1 42 HIS ND1 N -0.269 13.985 -1.272 1.00 . A A . 77 HIS ND1 1 1
5 9857 1 1 42 HIS NE2 N -1.850 15.274 -1.899 1.00 . A A . 77 HIS NE2 1 1
5 9858 1 1 42 HIS O O -1.834 14.478 3.175 1.00 . A A . 77 HIS O 1 1
5 9859 1 1 43 LEU C C -0.377 17.811 1.019 1.00 . A A . 78 LEU C 1 1
5 9860 1 1 43 LEU CA C -0.819 16.869 2.135 1.00 . A A . 78 LEU CA 1 1
5 9861 1 1 43 LEU CB C -0.208 17.295 3.486 1.00 . A A . 78 LEU CB 1 1
5 9862 1 1 43 LEU CD1 C -2.189 18.653 4.219 1.00 . A A . 78 LEU CD1 1 1
5 9863 1 1 43 LEU CD2 C -0.025 18.896 5.422 1.00 . A A . 78 LEU CD2 1 1
5 9864 1 1 43 LEU CG C -0.685 18.634 4.075 1.00 . A A . 78 LEU CG 1 1
5 9865 1 1 43 LEU H H 0.317 15.398 1.132 1.00 . A A . 78 LEU H 1 1
5 9866 1 1 43 LEU HA H -1.897 16.885 2.205 1.00 . A A . 78 LEU HA 1 1
5 9867 1 1 43 LEU HB2 H -0.425 16.521 4.207 1.00 . A A . 78 LEU HB2 1 1
5 9868 1 1 43 LEU HB3 H 0.864 17.349 3.363 1.00 . A A . 78 LEU HB3 1 1
5 9869 1 1 43 LEU HD11 H -2.498 17.854 4.877 1.00 . A A . 78 LEU HD11 1 1
5 9870 1 1 43 LEU HD12 H -2.499 19.601 4.634 1.00 . A A . 78 LEU HD12 1 1
5 9871 1 1 43 LEU HD13 H -2.645 18.518 3.249 1.00 . A A . 78 LEU HD13 1 1
5 9872 1 1 43 LEU HD21 H -0.280 18.102 6.108 1.00 . A A . 78 LEU HD21 1 1
5 9873 1 1 43 LEU HD22 H 1.047 18.932 5.297 1.00 . A A . 78 LEU HD22 1 1
5 9874 1 1 43 LEU HD23 H -0.374 19.839 5.816 1.00 . A A . 78 LEU HD23 1 1
5 9875 1 1 43 LEU HG H -0.405 19.434 3.405 1.00 . A A . 78 LEU HG 1 1
5 9876 1 1 43 LEU N N -0.405 15.514 1.784 1.00 . A A . 78 LEU N 1 1
5 9877 1 1 43 LEU O O 0.278 17.380 0.070 1.00 . A A . 78 LEU O 1 1
5 9878 1 1 44 ASP C C 1.134 20.397 0.141 1.00 . A A . 79 ASP C 1 1
5 9879 1 1 44 ASP CA C -0.368 20.067 0.110 1.00 . A A . 79 ASP CA 1 1
5 9880 1 1 44 ASP CB C -1.190 21.348 0.301 1.00 . A A . 79 ASP CB 1 1
5 9881 1 1 44 ASP CG C -0.861 22.081 1.591 1.00 . A A . 79 ASP CG 1 1
5 9882 1 1 44 ASP H H -1.247 19.358 1.906 1.00 . A A . 79 ASP H 1 1
5 9883 1 1 44 ASP HA H -0.605 19.645 -0.855 1.00 . A A . 79 ASP HA 1 1
5 9884 1 1 44 ASP HB2 H -0.998 22.015 -0.525 1.00 . A A . 79 ASP HB2 1 1
5 9885 1 1 44 ASP HB3 H -2.240 21.093 0.312 1.00 . A A . 79 ASP HB3 1 1
5 9886 1 1 44 ASP N N -0.728 19.073 1.125 1.00 . A A . 79 ASP N 1 1
5 9887 1 1 44 ASP O O 1.652 21.061 -0.757 1.00 . A A . 79 ASP O 1 1
5 9888 1 1 44 ASP OD1 O -1.230 21.584 2.672 1.00 . A A . 79 ASP OD1 1 1
5 9889 1 1 44 ASP OD2 O -0.234 23.160 1.524 1.00 . A A . 79 ASP OD2 1 1
5 9890 1 1 45 GLU C C 4.165 19.303 0.503 1.00 . A A . 80 GLU C 1 1
5 9891 1 1 45 GLU CA C 3.252 20.199 1.361 1.00 . A A . 80 GLU CA 1 1
5 9892 1 1 45 GLU CB C 3.630 20.028 2.832 1.00 . A A . 80 GLU CB 1 1
5 9893 1 1 45 GLU CD C 3.241 20.714 5.223 1.00 . A A . 80 GLU CD 1 1
5 9894 1 1 45 GLU CG C 2.745 20.792 3.796 1.00 . A A . 80 GLU CG 1 1
5 9895 1 1 45 GLU H H 1.362 19.347 1.821 1.00 . A A . 80 GLU H 1 1
5 9896 1 1 45 GLU HA H 3.420 21.228 1.081 1.00 . A A . 80 GLU HA 1 1
5 9897 1 1 45 GLU HB2 H 3.573 18.980 3.084 1.00 . A A . 80 GLU HB2 1 1
5 9898 1 1 45 GLU HB3 H 4.647 20.365 2.969 1.00 . A A . 80 GLU HB3 1 1
5 9899 1 1 45 GLU HG2 H 2.718 21.829 3.496 1.00 . A A . 80 GLU HG2 1 1
5 9900 1 1 45 GLU HG3 H 1.748 20.380 3.753 1.00 . A A . 80 GLU HG3 1 1
5 9901 1 1 45 GLU N N 1.823 19.914 1.168 1.00 . A A . 80 GLU N 1 1
5 9902 1 1 45 GLU O O 5.384 19.360 0.635 1.00 . A A . 80 GLU O 1 1
5 9903 1 1 45 GLU OE1 O 3.243 19.610 5.807 1.00 . A A . 80 GLU OE1 1 1
5 9904 1 1 45 GLU OE2 O 3.627 21.762 5.771 1.00 . A A . 80 GLU OE2 1 1
5 9905 1 1 46 CYS C C 3.966 17.637 -2.627 1.00 . A A . 81 CYS C 1 1
5 9906 1 1 46 CYS CA C 4.382 17.576 -1.186 1.00 . A A . 81 CYS CA 1 1
5 9907 1 1 46 CYS CB C 4.178 16.145 -0.690 1.00 . A A . 81 CYS CB 1 1
5 9908 1 1 46 CYS H H 2.614 18.524 -0.474 1.00 . A A . 81 CYS H 1 1
5 9909 1 1 46 CYS HA H 5.423 17.842 -1.097 1.00 . A A . 81 CYS HA 1 1
5 9910 1 1 46 CYS HB2 H 4.722 15.469 -1.332 1.00 . A A . 81 CYS HB2 1 1
5 9911 1 1 46 CYS HB3 H 4.562 16.063 0.316 1.00 . A A . 81 CYS HB3 1 1
5 9912 1 1 46 CYS HG H 2.382 14.477 0.023 1.00 . A A . 81 CYS HG 1 1
5 9913 1 1 46 CYS N N 3.588 18.502 -0.369 1.00 . A A . 81 CYS N 1 1
5 9914 1 1 46 CYS O O 2.954 18.282 -2.951 1.00 . A A . 81 CYS O 1 1
5 9915 1 1 46 CYS SG S 2.449 15.607 -0.666 1.00 . A A . 81 CYS SG 1 1
5 9916 1 1 47 PRO C C 2.913 16.340 -4.947 1.00 . A A . 82 PRO C 1 1
5 9917 1 1 47 PRO CA C 4.345 16.811 -4.917 1.00 . A A . 82 PRO CA 1 1
5 9918 1 1 47 PRO CB C 5.287 15.720 -5.418 1.00 . A A . 82 PRO CB 1 1
5 9919 1 1 47 PRO CD C 6.120 16.456 -3.299 1.00 . A A . 82 PRO CD 1 1
5 9920 1 1 47 PRO CG C 6.543 15.942 -4.652 1.00 . A A . 82 PRO CG 1 1
5 9921 1 1 47 PRO HA H 4.458 17.711 -5.504 1.00 . A A . 82 PRO HA 1 1
5 9922 1 1 47 PRO HB2 H 4.861 14.748 -5.212 1.00 . A A . 82 PRO HB2 1 1
5 9923 1 1 47 PRO HB3 H 5.446 15.835 -6.480 1.00 . A A . 82 PRO HB3 1 1
5 9924 1 1 47 PRO HD2 H 6.094 15.649 -2.581 1.00 . A A . 82 PRO HD2 1 1
5 9925 1 1 47 PRO HD3 H 6.788 17.237 -2.967 1.00 . A A . 82 PRO HD3 1 1
5 9926 1 1 47 PRO HG2 H 7.079 15.010 -4.548 1.00 . A A . 82 PRO HG2 1 1
5 9927 1 1 47 PRO HG3 H 7.156 16.675 -5.156 1.00 . A A . 82 PRO HG3 1 1
5 9928 1 1 47 PRO N N 4.757 16.994 -3.541 1.00 . A A . 82 PRO N 1 1
5 9929 1 1 47 PRO O O 2.519 15.463 -4.162 1.00 . A A . 82 PRO O 1 1
5 9930 1 1 48 HIS C C 0.374 15.200 -5.900 1.00 . A A . 83 HIS C 1 1
5 9931 1 1 48 HIS CA C 0.721 16.684 -5.896 1.00 . A A . 83 HIS CA 1 1
5 9932 1 1 48 HIS CB C 0.123 17.400 -7.104 1.00 . A A . 83 HIS CB 1 1
5 9933 1 1 48 HIS CD2 C -0.592 19.756 -6.283 1.00 . A A . 83 HIS CD2 1 1
5 9934 1 1 48 HIS CE1 C 0.929 20.933 -7.323 1.00 . A A . 83 HIS CE1 1 1
5 9935 1 1 48 HIS CG C 0.178 18.893 -6.987 1.00 . A A . 83 HIS CG 1 1
5 9936 1 1 48 HIS H H 2.545 17.560 -6.454 1.00 . A A . 83 HIS H 1 1
5 9937 1 1 48 HIS HA H 0.287 17.117 -5.007 1.00 . A A . 83 HIS HA 1 1
5 9938 1 1 48 HIS HB2 H 0.668 17.114 -7.992 1.00 . A A . 83 HIS HB2 1 1
5 9939 1 1 48 HIS HB3 H -0.912 17.111 -7.211 1.00 . A A . 83 HIS HB3 1 1
5 9940 1 1 48 HIS HD1 H 1.826 19.333 -8.219 1.00 . A A . 83 HIS HD1 1 1
5 9941 1 1 48 HIS HD2 H -1.436 19.499 -5.659 1.00 . A A . 83 HIS HD2 1 1
5 9942 1 1 48 HIS HE1 H 1.518 21.764 -7.682 1.00 . A A . 83 HIS HE1 1 1
5 9943 1 1 48 HIS HE2 H -0.406 21.834 -6.066 1.00 . A A . 83 HIS HE2 1 1
5 9944 1 1 48 HIS N N 2.143 16.928 -5.822 1.00 . A A . 83 HIS N 1 1
5 9945 1 1 48 HIS ND1 N 1.119 19.666 -7.627 1.00 . A A . 83 HIS ND1 1 1
5 9946 1 1 48 HIS NE2 N -0.101 21.015 -6.510 1.00 . A A . 83 HIS NE2 1 1
5 9947 1 1 48 HIS O O 1.105 14.358 -6.459 1.00 . A A . 83 HIS O 1 1
5 9948 1 1 49 SER C C -1.408 12.860 -6.533 1.00 . A A . 84 SER C 1 1
5 9949 1 1 49 SER CA C -1.263 13.523 -5.150 1.00 . A A . 84 SER CA 1 1
5 9950 1 1 49 SER CB C -2.625 13.534 -4.440 1.00 . A A . 84 SER CB 1 1
5 9951 1 1 49 SER H H -1.258 15.610 -4.839 1.00 . A A . 84 SER H 1 1
5 9952 1 1 49 SER HA H -0.564 12.950 -4.560 1.00 . A A . 84 SER HA 1 1
5 9953 1 1 49 SER HB2 H -2.563 14.149 -3.559 1.00 . A A . 84 SER HB2 1 1
5 9954 1 1 49 SER HB3 H -3.370 13.941 -5.108 1.00 . A A . 84 SER HB3 1 1
5 9955 1 1 49 SER HG H -2.317 11.815 -3.558 1.00 . A A . 84 SER HG 1 1
5 9956 1 1 49 SER N N -0.748 14.887 -5.260 1.00 . A A . 84 SER N 1 1
5 9957 1 1 49 SER O O -1.581 11.655 -6.639 1.00 . A A . 84 SER O 1 1
5 9958 1 1 49 SER OG O -3.024 12.233 -4.055 1.00 . A A . 84 SER OG 1 1
5 9959 1 1 50 GLN C C -0.250 12.266 -9.272 1.00 . A A . 85 GLN C 1 1
5 9960 1 1 50 GLN CA C -1.425 13.178 -8.936 1.00 . A A . 85 GLN CA 1 1
5 9961 1 1 50 GLN CB C -1.501 14.340 -9.932 1.00 . A A . 85 GLN CB 1 1
5 9962 1 1 50 GLN CD C -0.284 16.284 -11.025 1.00 . A A . 85 GLN CD 1 1
5 9963 1 1 50 GLN CG C -0.302 15.279 -9.887 1.00 . A A . 85 GLN CG 1 1
5 9964 1 1 50 GLN H H -1.083 14.611 -7.431 1.00 . A A . 85 GLN H 1 1
5 9965 1 1 50 GLN HA H -2.339 12.604 -8.988 1.00 . A A . 85 GLN HA 1 1
5 9966 1 1 50 GLN HB2 H -1.574 13.936 -10.931 1.00 . A A . 85 GLN HB2 1 1
5 9967 1 1 50 GLN HB3 H -2.390 14.918 -9.723 1.00 . A A . 85 GLN HB3 1 1
5 9968 1 1 50 GLN HE21 H -1.203 14.999 -12.224 1.00 . A A . 85 GLN HE21 1 1
5 9969 1 1 50 GLN HE22 H -0.823 16.535 -12.917 1.00 . A A . 85 GLN HE22 1 1
5 9970 1 1 50 GLN HG2 H -0.324 15.819 -8.956 1.00 . A A . 85 GLN HG2 1 1
5 9971 1 1 50 GLN HG3 H 0.601 14.688 -9.935 1.00 . A A . 85 GLN HG3 1 1
5 9972 1 1 50 GLN N N -1.279 13.663 -7.579 1.00 . A A . 85 GLN N 1 1
5 9973 1 1 50 GLN NE2 N -0.824 15.901 -12.170 1.00 . A A . 85 GLN NE2 1 1
5 9974 1 1 50 GLN O O -0.397 11.286 -9.996 1.00 . A A . 85 GLN O 1 1
5 9975 1 1 50 GLN OE1 O 0.217 17.399 -10.875 1.00 . A A . 85 GLN OE1 1 1
5 9976 1 1 51 ALA C C 2.018 10.494 -8.157 1.00 . A A . 86 ALA C 1 1
5 9977 1 1 51 ALA CA C 2.109 11.803 -8.911 1.00 . A A . 86 ALA CA 1 1
5 9978 1 1 51 ALA CB C 3.339 12.588 -8.479 1.00 . A A . 86 ALA CB 1 1
5 9979 1 1 51 ALA H H 0.952 13.369 -8.116 1.00 . A A . 86 ALA H 1 1
5 9980 1 1 51 ALA HA H 2.192 11.597 -9.968 1.00 . A A . 86 ALA HA 1 1
5 9981 1 1 51 ALA HB1 H 3.385 13.517 -9.028 1.00 . A A . 86 ALA HB1 1 1
5 9982 1 1 51 ALA HB2 H 3.279 12.798 -7.421 1.00 . A A . 86 ALA HB2 1 1
5 9983 1 1 51 ALA HB3 H 4.226 12.007 -8.681 1.00 . A A . 86 ALA HB3 1 1
5 9984 1 1 51 ALA N N 0.910 12.583 -8.697 1.00 . A A . 86 ALA N 1 1
5 9985 1 1 51 ALA O O 2.460 9.453 -8.642 1.00 . A A . 86 ALA O 1 1
5 9986 1 1 52 LEU C C 0.157 8.449 -6.749 1.00 . A A . 87 LEU C 1 1
5 9987 1 1 52 LEU CA C 1.256 9.330 -6.168 1.00 . A A . 87 LEU CA 1 1
5 9988 1 1 52 LEU CB C 0.990 9.648 -4.687 1.00 . A A . 87 LEU CB 1 1
5 9989 1 1 52 LEU CD1 C 2.947 11.184 -4.246 1.00 . A A . 87 LEU CD1 1 1
5 9990 1 1 52 LEU CD2 C 1.891 9.931 -2.347 1.00 . A A . 87 LEU CD2 1 1
5 9991 1 1 52 LEU CG C 2.243 9.902 -3.829 1.00 . A A . 87 LEU CG 1 1
5 9992 1 1 52 LEU H H 1.107 11.401 -6.621 1.00 . A A . 87 LEU H 1 1
5 9993 1 1 52 LEU HA H 2.185 8.780 -6.233 1.00 . A A . 87 LEU HA 1 1
5 9994 1 1 52 LEU HB2 H 0.363 10.527 -4.638 1.00 . A A . 87 LEU HB2 1 1
5 9995 1 1 52 LEU HB3 H 0.450 8.819 -4.256 1.00 . A A . 87 LEU HB3 1 1
5 9996 1 1 52 LEU HD11 H 3.819 11.333 -3.627 1.00 . A A . 87 LEU HD11 1 1
5 9997 1 1 52 LEU HD12 H 3.248 11.109 -5.280 1.00 . A A . 87 LEU HD12 1 1
5 9998 1 1 52 LEU HD13 H 2.273 12.020 -4.127 1.00 . A A . 87 LEU HD13 1 1
5 9999 1 1 52 LEU HD21 H 1.461 8.983 -2.061 1.00 . A A . 87 LEU HD21 1 1
5 10000 1 1 52 LEU HD22 H 2.785 10.110 -1.768 1.00 . A A . 87 LEU HD22 1 1
5 10001 1 1 52 LEU HD23 H 1.178 10.721 -2.162 1.00 . A A . 87 LEU HD23 1 1
5 10002 1 1 52 LEU HG H 2.936 9.087 -3.985 1.00 . A A . 87 LEU HG 1 1
5 10003 1 1 52 LEU N N 1.429 10.543 -6.967 1.00 . A A . 87 LEU N 1 1
5 10004 1 1 52 LEU O O 0.160 7.236 -6.570 1.00 . A A . 87 LEU O 1 1
5 10005 1 1 53 LYS C C -1.247 7.595 -9.336 1.00 . A A . 88 LYS C 1 1
5 10006 1 1 53 LYS CA C -1.824 8.303 -8.123 1.00 . A A . 88 LYS CA 1 1
5 10007 1 1 53 LYS CB C -3.001 9.198 -8.520 1.00 . A A . 88 LYS CB 1 1
5 10008 1 1 53 LYS CD C -5.005 10.518 -7.763 1.00 . A A . 88 LYS CD 1 1
5 10009 1 1 53 LYS CE C -5.844 10.927 -6.565 1.00 . A A . 88 LYS CE 1 1
5 10010 1 1 53 LYS CG C -3.820 9.673 -7.332 1.00 . A A . 88 LYS CG 1 1
5 10011 1 1 53 LYS H H -0.778 10.039 -7.520 1.00 . A A . 88 LYS H 1 1
5 10012 1 1 53 LYS HA H -2.176 7.554 -7.428 1.00 . A A . 88 LYS HA 1 1
5 10013 1 1 53 LYS HB2 H -2.621 10.065 -9.040 1.00 . A A . 88 LYS HB2 1 1
5 10014 1 1 53 LYS HB3 H -3.652 8.647 -9.182 1.00 . A A . 88 LYS HB3 1 1
5 10015 1 1 53 LYS HD2 H -4.643 11.406 -8.259 1.00 . A A . 88 LYS HD2 1 1
5 10016 1 1 53 LYS HD3 H -5.617 9.945 -8.443 1.00 . A A . 88 LYS HD3 1 1
5 10017 1 1 53 LYS HE2 H -6.160 10.036 -6.043 1.00 . A A . 88 LYS HE2 1 1
5 10018 1 1 53 LYS HE3 H -5.236 11.531 -5.907 1.00 . A A . 88 LYS HE3 1 1
5 10019 1 1 53 LYS HG2 H -4.186 8.811 -6.794 1.00 . A A . 88 LYS HG2 1 1
5 10020 1 1 53 LYS HG3 H -3.188 10.260 -6.683 1.00 . A A . 88 LYS HG3 1 1
5 10021 1 1 53 LYS HZ1 H -7.645 11.133 -7.591 1.00 . A A . 88 LYS HZ1 1 1
5 10022 1 1 53 LYS HZ2 H -7.593 11.965 -6.118 1.00 . A A . 88 LYS HZ2 1 1
5 10023 1 1 53 LYS HZ3 H -6.760 12.569 -7.461 1.00 . A A . 88 LYS HZ3 1 1
5 10024 1 1 53 LYS N N -0.784 9.061 -7.452 1.00 . A A . 88 LYS N 1 1
5 10025 1 1 53 LYS NZ N -7.043 11.702 -6.961 1.00 . A A . 88 LYS NZ 1 1
5 10026 1 1 53 LYS O O -1.771 6.573 -9.781 1.00 . A A . 88 LYS O 1 1
5 10027 1 1 54 LYS C C 1.134 6.197 -10.566 1.00 . A A . 89 LYS C 1 1
5 10028 1 1 54 LYS CA C 0.540 7.530 -10.983 1.00 . A A . 89 LYS CA 1 1
5 10029 1 1 54 LYS CB C 1.640 8.449 -11.518 1.00 . A A . 89 LYS CB 1 1
5 10030 1 1 54 LYS CD C 0.478 9.204 -13.614 1.00 . A A . 89 LYS CD 1 1
5 10031 1 1 54 LYS CE C 0.068 10.399 -14.458 1.00 . A A . 89 LYS CE 1 1
5 10032 1 1 54 LYS CG C 1.130 9.641 -12.309 1.00 . A A . 89 LYS CG 1 1
5 10033 1 1 54 LYS H H 0.195 8.978 -9.489 1.00 . A A . 89 LYS H 1 1
5 10034 1 1 54 LYS HA H -0.185 7.358 -11.765 1.00 . A A . 89 LYS HA 1 1
5 10035 1 1 54 LYS HB2 H 2.216 8.821 -10.685 1.00 . A A . 89 LYS HB2 1 1
5 10036 1 1 54 LYS HB3 H 2.290 7.872 -12.160 1.00 . A A . 89 LYS HB3 1 1
5 10037 1 1 54 LYS HD2 H 1.181 8.605 -14.174 1.00 . A A . 89 LYS HD2 1 1
5 10038 1 1 54 LYS HD3 H -0.399 8.616 -13.387 1.00 . A A . 89 LYS HD3 1 1
5 10039 1 1 54 LYS HE2 H -0.361 10.041 -15.382 1.00 . A A . 89 LYS HE2 1 1
5 10040 1 1 54 LYS HE3 H -0.673 10.969 -13.916 1.00 . A A . 89 LYS HE3 1 1
5 10041 1 1 54 LYS HG2 H 0.402 10.171 -11.714 1.00 . A A . 89 LYS HG2 1 1
5 10042 1 1 54 LYS HG3 H 1.960 10.295 -12.533 1.00 . A A . 89 LYS HG3 1 1
5 10043 1 1 54 LYS HZ1 H 1.943 10.751 -15.301 1.00 . A A . 89 LYS HZ1 1 1
5 10044 1 1 54 LYS HZ2 H 0.907 12.088 -15.350 1.00 . A A . 89 LYS HZ2 1 1
5 10045 1 1 54 LYS HZ3 H 1.646 11.642 -13.895 1.00 . A A . 89 LYS HZ3 1 1
5 10046 1 1 54 LYS N N -0.151 8.142 -9.865 1.00 . A A . 89 LYS N 1 1
5 10047 1 1 54 LYS NZ N 1.221 11.281 -14.773 1.00 . A A . 89 LYS NZ 1 1
5 10048 1 1 54 LYS O O 0.829 5.177 -11.152 1.00 . A A . 89 LYS O 1 1
5 10049 1 1 55 VAL C C 1.497 3.968 -8.597 1.00 . A A . 90 VAL C 1 1
5 10050 1 1 55 VAL CA C 2.561 4.965 -9.038 1.00 . A A . 90 VAL CA 1 1
5 10051 1 1 55 VAL CB C 3.580 5.197 -7.889 1.00 . A A . 90 VAL CB 1 1
5 10052 1 1 55 VAL CG1 C 4.760 5.998 -8.385 1.00 . A A . 90 VAL CG1 1 1
5 10053 1 1 55 VAL CG2 C 2.936 5.885 -6.696 1.00 . A A . 90 VAL CG2 1 1
5 10054 1 1 55 VAL H H 2.143 7.049 -9.061 1.00 . A A . 90 VAL H 1 1
5 10055 1 1 55 VAL HA H 3.098 4.533 -9.872 1.00 . A A . 90 VAL HA 1 1
5 10056 1 1 55 VAL HB H 3.945 4.233 -7.564 1.00 . A A . 90 VAL HB 1 1
5 10057 1 1 55 VAL HG11 H 4.418 6.955 -8.750 1.00 . A A . 90 VAL HG11 1 1
5 10058 1 1 55 VAL HG12 H 5.458 6.151 -7.575 1.00 . A A . 90 VAL HG12 1 1
5 10059 1 1 55 VAL HG13 H 5.249 5.461 -9.185 1.00 . A A . 90 VAL HG13 1 1
5 10060 1 1 55 VAL HG21 H 2.545 6.844 -7.002 1.00 . A A . 90 VAL HG21 1 1
5 10061 1 1 55 VAL HG22 H 2.131 5.272 -6.318 1.00 . A A . 90 VAL HG22 1 1
5 10062 1 1 55 VAL HG23 H 3.675 6.028 -5.921 1.00 . A A . 90 VAL HG23 1 1
5 10063 1 1 55 VAL N N 1.949 6.204 -9.518 1.00 . A A . 90 VAL N 1 1
5 10064 1 1 55 VAL O O 1.649 2.762 -8.780 1.00 . A A . 90 VAL O 1 1
5 10065 1 1 56 PHE C C -1.394 2.956 -8.752 1.00 . A A . 91 PHE C 1 1
5 10066 1 1 56 PHE CA C -0.681 3.657 -7.587 1.00 . A A . 91 PHE CA 1 1
5 10067 1 1 56 PHE CB C -1.674 4.520 -6.795 1.00 . A A . 91 PHE CB 1 1
5 10068 1 1 56 PHE CD1 C -2.549 3.060 -4.953 1.00 . A A . 91 PHE CD1 1 1
5 10069 1 1 56 PHE CD2 C -4.048 3.710 -6.687 1.00 . A A . 91 PHE CD2 1 1
5 10070 1 1 56 PHE CE1 C -3.562 2.354 -4.338 1.00 . A A . 91 PHE CE1 1 1
5 10071 1 1 56 PHE CE2 C -5.066 3.002 -6.077 1.00 . A A . 91 PHE CE2 1 1
5 10072 1 1 56 PHE CG C -2.779 3.745 -6.133 1.00 . A A . 91 PHE CG 1 1
5 10073 1 1 56 PHE CZ C -4.823 2.323 -4.901 1.00 . A A . 91 PHE CZ 1 1
5 10074 1 1 56 PHE H H 0.340 5.457 -7.971 1.00 . A A . 91 PHE H 1 1
5 10075 1 1 56 PHE HA H -0.269 2.907 -6.929 1.00 . A A . 91 PHE HA 1 1
5 10076 1 1 56 PHE HB2 H -1.138 5.051 -6.023 1.00 . A A . 91 PHE HB2 1 1
5 10077 1 1 56 PHE HB3 H -2.127 5.236 -7.466 1.00 . A A . 91 PHE HB3 1 1
5 10078 1 1 56 PHE HD1 H -1.563 3.081 -4.512 1.00 . A A . 91 PHE HD1 1 1
5 10079 1 1 56 PHE HD2 H -4.239 4.241 -7.608 1.00 . A A . 91 PHE HD2 1 1
5 10080 1 1 56 PHE HE1 H -3.369 1.824 -3.418 1.00 . A A . 91 PHE HE1 1 1
5 10081 1 1 56 PHE HE2 H -6.051 2.980 -6.520 1.00 . A A . 91 PHE HE2 1 1
5 10082 1 1 56 PHE HZ H -5.617 1.771 -4.421 1.00 . A A . 91 PHE HZ 1 1
5 10083 1 1 56 PHE N N 0.411 4.483 -8.057 1.00 . A A . 91 PHE N 1 1
5 10084 1 1 56 PHE O O -1.602 1.748 -8.722 1.00 . A A . 91 PHE O 1 1
5 10085 1 1 57 ALA C C -1.621 2.548 -11.987 1.00 . A A . 92 ALA C 1 1
5 10086 1 1 57 ALA CA C -2.498 3.191 -10.910 1.00 . A A . 92 ALA CA 1 1
5 10087 1 1 57 ALA CB C -3.352 4.289 -11.521 1.00 . A A . 92 ALA CB 1 1
5 10088 1 1 57 ALA H H -1.462 4.658 -9.788 1.00 . A A . 92 ALA H 1 1
5 10089 1 1 57 ALA HA H -3.167 2.437 -10.523 1.00 . A A . 92 ALA HA 1 1
5 10090 1 1 57 ALA HB1 H -3.984 3.868 -12.289 1.00 . A A . 92 ALA HB1 1 1
5 10091 1 1 57 ALA HB2 H -3.967 4.736 -10.754 1.00 . A A . 92 ALA HB2 1 1
5 10092 1 1 57 ALA HB3 H -2.712 5.043 -11.955 1.00 . A A . 92 ALA HB3 1 1
5 10093 1 1 57 ALA N N -1.734 3.718 -9.782 1.00 . A A . 92 ALA N 1 1
5 10094 1 1 57 ALA O O -2.025 1.564 -12.612 1.00 . A A . 92 ALA O 1 1
5 10095 1 1 58 GLU C C 1.156 1.312 -12.892 1.00 . A A . 93 GLU C 1 1
5 10096 1 1 58 GLU CA C 0.441 2.603 -13.274 1.00 . A A . 93 GLU CA 1 1
5 10097 1 1 58 GLU CB C 1.450 3.672 -13.708 1.00 . A A . 93 GLU CB 1 1
5 10098 1 1 58 GLU CD C 1.788 5.954 -14.751 1.00 . A A . 93 GLU CD 1 1
5 10099 1 1 58 GLU CG C 0.793 4.947 -14.219 1.00 . A A . 93 GLU CG 1 1
5 10100 1 1 58 GLU H H -0.138 3.835 -11.650 1.00 . A A . 93 GLU H 1 1
5 10101 1 1 58 GLU HA H -0.196 2.385 -14.119 1.00 . A A . 93 GLU HA 1 1
5 10102 1 1 58 GLU HB2 H 2.075 3.926 -12.864 1.00 . A A . 93 GLU HB2 1 1
5 10103 1 1 58 GLU HB3 H 2.069 3.270 -14.496 1.00 . A A . 93 GLU HB3 1 1
5 10104 1 1 58 GLU HG2 H 0.109 4.689 -15.014 1.00 . A A . 93 GLU HG2 1 1
5 10105 1 1 58 GLU HG3 H 0.243 5.401 -13.408 1.00 . A A . 93 GLU HG3 1 1
5 10106 1 1 58 GLU N N -0.433 3.095 -12.209 1.00 . A A . 93 GLU N 1 1
5 10107 1 1 58 GLU O O 1.762 0.659 -13.743 1.00 . A A . 93 GLU O 1 1
5 10108 1 1 58 GLU OE1 O 2.710 6.341 -14.007 1.00 . A A . 93 GLU OE1 1 1
5 10109 1 1 58 GLU OE2 O 1.654 6.362 -15.926 1.00 . A A . 93 GLU OE2 1 1
5 10110 1 1 59 ASN C C 0.589 -1.320 -10.943 1.00 . A A . 94 ASN C 1 1
5 10111 1 1 59 ASN CA C 1.687 -0.317 -11.194 1.00 . A A . 94 ASN CA 1 1
5 10112 1 1 59 ASN CB C 2.536 -0.139 -9.926 1.00 . A A . 94 ASN CB 1 1
5 10113 1 1 59 ASN CG C 3.868 0.541 -10.192 1.00 . A A . 94 ASN CG 1 1
5 10114 1 1 59 ASN H H 0.649 1.509 -10.967 1.00 . A A . 94 ASN H 1 1
5 10115 1 1 59 ASN HA H 2.316 -0.680 -11.994 1.00 . A A . 94 ASN HA 1 1
5 10116 1 1 59 ASN HB2 H 1.986 0.460 -9.216 1.00 . A A . 94 ASN HB2 1 1
5 10117 1 1 59 ASN HB3 H 2.729 -1.110 -9.494 1.00 . A A . 94 ASN HB3 1 1
5 10118 1 1 59 ASN HD21 H 3.083 2.307 -9.786 1.00 . A A . 94 ASN HD21 1 1
5 10119 1 1 59 ASN HD22 H 4.752 2.309 -10.213 1.00 . A A . 94 ASN HD22 1 1
5 10120 1 1 59 ASN N N 1.097 0.935 -11.623 1.00 . A A . 94 ASN N 1 1
5 10121 1 1 59 ASN ND2 N 3.903 1.849 -10.049 1.00 . A A . 94 ASN ND2 1 1
5 10122 1 1 59 ASN O O -0.423 -0.999 -10.327 1.00 . A A . 94 ASN O 1 1
5 10123 1 1 59 ASN OD1 O 4.859 -0.113 -10.504 1.00 . A A . 94 ASN OD1 1 1
5 10124 1 1 60 LYS C C -0.186 -4.166 -9.884 1.00 . A A . 95 LYS C 1 1
5 10125 1 1 60 LYS CA C -0.223 -3.562 -11.271 1.00 . A A . 95 LYS CA 1 1
5 10126 1 1 60 LYS CB C -0.020 -4.639 -12.326 1.00 . A A . 95 LYS CB 1 1
5 10127 1 1 60 LYS CD C 0.087 -5.209 -14.776 1.00 . A A . 95 LYS CD 1 1
5 10128 1 1 60 LYS CE C -0.977 -6.284 -14.638 1.00 . A A . 95 LYS CE 1 1
5 10129 1 1 60 LYS CG C -0.093 -4.107 -13.749 1.00 . A A . 95 LYS CG 1 1
5 10130 1 1 60 LYS H H 1.629 -2.738 -11.858 1.00 . A A . 95 LYS H 1 1
5 10131 1 1 60 LYS HA H -1.188 -3.103 -11.422 1.00 . A A . 95 LYS HA 1 1
5 10132 1 1 60 LYS HB2 H 0.950 -5.092 -12.181 1.00 . A A . 95 LYS HB2 1 1
5 10133 1 1 60 LYS HB3 H -0.783 -5.394 -12.207 1.00 . A A . 95 LYS HB3 1 1
5 10134 1 1 60 LYS HD2 H 0.023 -4.780 -15.765 1.00 . A A . 95 LYS HD2 1 1
5 10135 1 1 60 LYS HD3 H 1.060 -5.658 -14.639 1.00 . A A . 95 LYS HD3 1 1
5 10136 1 1 60 LYS HE2 H -0.861 -6.767 -13.679 1.00 . A A . 95 LYS HE2 1 1
5 10137 1 1 60 LYS HE3 H -1.950 -5.818 -14.689 1.00 . A A . 95 LYS HE3 1 1
5 10138 1 1 60 LYS HG2 H -1.057 -3.645 -13.900 1.00 . A A . 95 LYS HG2 1 1
5 10139 1 1 60 LYS HG3 H 0.685 -3.370 -13.886 1.00 . A A . 95 LYS HG3 1 1
5 10140 1 1 60 LYS HZ1 H -1.614 -8.026 -15.585 1.00 . A A . 95 LYS HZ1 1 1
5 10141 1 1 60 LYS HZ2 H -0.989 -6.860 -16.640 1.00 . A A . 95 LYS HZ2 1 1
5 10142 1 1 60 LYS HZ3 H 0.056 -7.771 -15.669 1.00 . A A . 95 LYS HZ3 1 1
5 10143 1 1 60 LYS N N 0.784 -2.528 -11.408 1.00 . A A . 95 LYS N 1 1
5 10144 1 1 60 LYS NZ N -0.874 -7.306 -15.707 1.00 . A A . 95 LYS NZ 1 1
5 10145 1 1 60 LYS O O -1.147 -4.770 -9.434 1.00 . A A . 95 LYS O 1 1
5 10146 1 1 61 GLU C C 0.489 -3.573 -6.846 1.00 . A A . 96 GLU C 1 1
5 10147 1 1 61 GLU CA C 1.065 -4.510 -7.868 1.00 . A A . 96 GLU CA 1 1
5 10148 1 1 61 GLU CB C 2.496 -4.850 -7.536 1.00 . A A . 96 GLU CB 1 1
5 10149 1 1 61 GLU CD C 4.100 -6.768 -7.698 1.00 . A A . 96 GLU CD 1 1
5 10150 1 1 61 GLU CG C 3.061 -5.932 -8.410 1.00 . A A . 96 GLU CG 1 1
5 10151 1 1 61 GLU H H 1.651 -3.450 -9.594 1.00 . A A . 96 GLU H 1 1
5 10152 1 1 61 GLU HA H 0.487 -5.423 -7.839 1.00 . A A . 96 GLU HA 1 1
5 10153 1 1 61 GLU HB2 H 3.103 -3.964 -7.654 1.00 . A A . 96 GLU HB2 1 1
5 10154 1 1 61 GLU HB3 H 2.549 -5.180 -6.509 1.00 . A A . 96 GLU HB3 1 1
5 10155 1 1 61 GLU HG2 H 2.256 -6.578 -8.727 1.00 . A A . 96 GLU HG2 1 1
5 10156 1 1 61 GLU HG3 H 3.518 -5.476 -9.276 1.00 . A A . 96 GLU HG3 1 1
5 10157 1 1 61 GLU N N 0.920 -3.969 -9.198 1.00 . A A . 96 GLU N 1 1
5 10158 1 1 61 GLU O O -0.401 -3.944 -6.115 1.00 . A A . 96 GLU O 1 1
5 10159 1 1 61 GLU OE1 O 5.284 -6.380 -7.689 1.00 . A A . 96 GLU OE1 1 1
5 10160 1 1 61 GLU OE2 O 3.730 -7.822 -7.138 1.00 . A A . 96 GLU OE2 1 1
5 10161 1 1 62 ILE C C -0.980 -1.204 -5.892 1.00 . A A . 97 ILE C 1 1
5 10162 1 1 62 ILE CA C 0.540 -1.327 -5.860 1.00 . A A . 97 ILE CA 1 1
5 10163 1 1 62 ILE CB C 1.163 0.070 -6.147 1.00 . A A . 97 ILE CB 1 1
5 10164 1 1 62 ILE CD1 C 3.323 1.367 -6.389 1.00 . A A . 97 ILE CD1 1 1
5 10165 1 1 62 ILE CG1 C 2.686 0.018 -6.122 1.00 . A A . 97 ILE CG1 1 1
5 10166 1 1 62 ILE CG2 C 0.674 1.092 -5.140 1.00 . A A . 97 ILE CG2 1 1
5 10167 1 1 62 ILE H H 1.692 -2.100 -7.469 1.00 . A A . 97 ILE H 1 1
5 10168 1 1 62 ILE HA H 0.847 -1.642 -4.873 1.00 . A A . 97 ILE HA 1 1
5 10169 1 1 62 ILE HB H 0.838 0.387 -7.127 1.00 . A A . 97 ILE HB 1 1
5 10170 1 1 62 ILE HD11 H 3.021 1.721 -7.363 1.00 . A A . 97 ILE HD11 1 1
5 10171 1 1 62 ILE HD12 H 3.004 2.071 -5.635 1.00 . A A . 97 ILE HD12 1 1
5 10172 1 1 62 ILE HD13 H 4.398 1.270 -6.359 1.00 . A A . 97 ILE HD13 1 1
5 10173 1 1 62 ILE HG12 H 3.015 -0.321 -5.151 1.00 . A A . 97 ILE HG12 1 1
5 10174 1 1 62 ILE HG13 H 3.032 -0.671 -6.879 1.00 . A A . 97 ILE HG13 1 1
5 10175 1 1 62 ILE HG21 H 1.109 2.055 -5.363 1.00 . A A . 97 ILE HG21 1 1
5 10176 1 1 62 ILE HG22 H -0.402 1.163 -5.193 1.00 . A A . 97 ILE HG22 1 1
5 10177 1 1 62 ILE HG23 H 0.966 0.786 -4.146 1.00 . A A . 97 ILE HG23 1 1
5 10178 1 1 62 ILE N N 0.995 -2.339 -6.823 1.00 . A A . 97 ILE N 1 1
5 10179 1 1 62 ILE O O -1.631 -1.174 -4.851 1.00 . A A . 97 ILE O 1 1
5 10180 1 1 63 GLN C C -3.722 -2.160 -6.564 1.00 . A A . 98 GLN C 1 1
5 10181 1 1 63 GLN CA C -2.962 -1.058 -7.310 1.00 . A A . 98 GLN CA 1 1
5 10182 1 1 63 GLN CB C -3.276 -1.134 -8.812 1.00 . A A . 98 GLN CB 1 1
5 10183 1 1 63 GLN CD C -5.440 0.193 -8.810 1.00 . A A . 98 GLN CD 1 1
5 10184 1 1 63 GLN CG C -4.762 -1.120 -9.149 1.00 . A A . 98 GLN CG 1 1
5 10185 1 1 63 GLN H H -0.940 -1.203 -7.884 1.00 . A A . 98 GLN H 1 1
5 10186 1 1 63 GLN HA H -3.283 -0.098 -6.935 1.00 . A A . 98 GLN HA 1 1
5 10187 1 1 63 GLN HB2 H -2.814 -0.292 -9.304 1.00 . A A . 98 GLN HB2 1 1
5 10188 1 1 63 GLN HB3 H -2.850 -2.044 -9.208 1.00 . A A . 98 GLN HB3 1 1
5 10189 1 1 63 GLN HE21 H -7.137 -0.758 -8.437 1.00 . A A . 98 GLN HE21 1 1
5 10190 1 1 63 GLN HE22 H -7.174 0.957 -8.234 1.00 . A A . 98 GLN HE22 1 1
5 10191 1 1 63 GLN HG2 H -4.878 -1.301 -10.207 1.00 . A A . 98 GLN HG2 1 1
5 10192 1 1 63 GLN HG3 H -5.248 -1.911 -8.597 1.00 . A A . 98 GLN HG3 1 1
5 10193 1 1 63 GLN N N -1.527 -1.162 -7.101 1.00 . A A . 98 GLN N 1 1
5 10194 1 1 63 GLN NE2 N -6.710 0.124 -8.459 1.00 . A A . 98 GLN NE2 1 1
5 10195 1 1 63 GLN O O -4.586 -1.877 -5.733 1.00 . A A . 98 GLN O 1 1
5 10196 1 1 63 GLN OE1 O -4.828 1.260 -8.864 1.00 . A A . 98 GLN OE1 1 1
5 10197 1 1 64 LYS C C -3.671 -4.868 -4.836 1.00 . A A . 99 LYS C 1 1
5 10198 1 1 64 LYS CA C -4.123 -4.531 -6.253 1.00 . A A . 99 LYS CA 1 1
5 10199 1 1 64 LYS CB C -4.050 -5.772 -7.154 1.00 . A A . 99 LYS CB 1 1
5 10200 1 1 64 LYS CD C -2.664 -7.495 -8.330 1.00 . A A . 99 LYS CD 1 1
5 10201 1 1 64 LYS CE C -1.266 -8.032 -8.582 1.00 . A A . 99 LYS CE 1 1
5 10202 1 1 64 LYS CG C -2.657 -6.347 -7.333 1.00 . A A . 99 LYS CG 1 1
5 10203 1 1 64 LYS H H -2.605 -3.590 -7.413 1.00 . A A . 99 LYS H 1 1
5 10204 1 1 64 LYS HA H -5.155 -4.217 -6.201 1.00 . A A . 99 LYS HA 1 1
5 10205 1 1 64 LYS HB2 H -4.676 -6.542 -6.730 1.00 . A A . 99 LYS HB2 1 1
5 10206 1 1 64 LYS HB3 H -4.434 -5.511 -8.130 1.00 . A A . 99 LYS HB3 1 1
5 10207 1 1 64 LYS HD2 H -3.278 -8.293 -7.940 1.00 . A A . 99 LYS HD2 1 1
5 10208 1 1 64 LYS HD3 H -3.079 -7.144 -9.264 1.00 . A A . 99 LYS HD3 1 1
5 10209 1 1 64 LYS HE2 H -1.318 -8.785 -9.354 1.00 . A A . 99 LYS HE2 1 1
5 10210 1 1 64 LYS HE3 H -0.639 -7.219 -8.918 1.00 . A A . 99 LYS HE3 1 1
5 10211 1 1 64 LYS HG2 H -2.000 -5.572 -7.690 1.00 . A A . 99 LYS HG2 1 1
5 10212 1 1 64 LYS HG3 H -2.303 -6.712 -6.380 1.00 . A A . 99 LYS HG3 1 1
5 10213 1 1 64 LYS HZ1 H 0.287 -8.989 -7.576 1.00 . A A . 99 LYS HZ1 1 1
5 10214 1 1 64 LYS HZ2 H -0.601 -7.921 -6.611 1.00 . A A . 99 LYS HZ2 1 1
5 10215 1 1 64 LYS HZ3 H -1.254 -9.424 -7.032 1.00 . A A . 99 LYS HZ3 1 1
5 10216 1 1 64 LYS N N -3.371 -3.412 -6.829 1.00 . A A . 99 LYS N 1 1
5 10217 1 1 64 LYS NZ N -0.667 -8.633 -7.366 1.00 . A A . 99 LYS NZ 1 1
5 10218 1 1 64 LYS O O -4.460 -5.354 -4.018 1.00 . A A . 99 LYS O 1 1
5 10219 1 1 65 LEU C C -2.418 -3.960 -2.191 1.00 . A A . 100 LEU C 1 1
5 10220 1 1 65 LEU CA C -1.870 -4.911 -3.247 1.00 . A A . 100 LEU CA 1 1
5 10221 1 1 65 LEU CB C -0.324 -4.885 -3.303 1.00 . A A . 100 LEU CB 1 1
5 10222 1 1 65 LEU CD1 C 0.530 -4.764 -0.934 1.00 . A A . 100 LEU CD1 1 1
5 10223 1 1 65 LEU CD2 C -0.199 -6.949 -1.843 1.00 . A A . 100 LEU CD2 1 1
5 10224 1 1 65 LEU CG C 0.444 -5.614 -2.173 1.00 . A A . 100 LEU CG 1 1
5 10225 1 1 65 LEU H H -1.862 -4.162 -5.210 1.00 . A A . 100 LEU H 1 1
5 10226 1 1 65 LEU HA H -2.189 -5.912 -2.997 1.00 . A A . 100 LEU HA 1 1
5 10227 1 1 65 LEU HB2 H -0.021 -5.324 -4.242 1.00 . A A . 100 LEU HB2 1 1
5 10228 1 1 65 LEU HB3 H -0.012 -3.851 -3.301 1.00 . A A . 100 LEU HB3 1 1
5 10229 1 1 65 LEU HD11 H 1.074 -5.297 -0.168 1.00 . A A . 100 LEU HD11 1 1
5 10230 1 1 65 LEU HD12 H 1.044 -3.843 -1.164 1.00 . A A . 100 LEU HD12 1 1
5 10231 1 1 65 LEU HD13 H -0.466 -4.542 -0.580 1.00 . A A . 100 LEU HD13 1 1
5 10232 1 1 65 LEU HD21 H 0.358 -7.432 -1.054 1.00 . A A . 100 LEU HD21 1 1
5 10233 1 1 65 LEU HD22 H -1.217 -6.788 -1.519 1.00 . A A . 100 LEU HD22 1 1
5 10234 1 1 65 LEU HD23 H -0.196 -7.577 -2.722 1.00 . A A . 100 LEU HD23 1 1
5 10235 1 1 65 LEU HG H 1.453 -5.808 -2.508 1.00 . A A . 100 LEU HG 1 1
5 10236 1 1 65 LEU N N -2.423 -4.596 -4.543 1.00 . A A . 100 LEU N 1 1
5 10237 1 1 65 LEU O O -2.587 -4.344 -1.034 1.00 . A A . 100 LEU O 1 1
5 10238 1 1 66 ALA C C -4.744 -2.065 -1.364 1.00 . A A . 101 ALA C 1 1
5 10239 1 1 66 ALA CA C -3.282 -1.774 -1.647 1.00 . A A . 101 ALA CA 1 1
5 10240 1 1 66 ALA CB C -3.116 -0.359 -2.173 1.00 . A A . 101 ALA CB 1 1
5 10241 1 1 66 ALA H H -2.635 -2.481 -3.527 1.00 . A A . 101 ALA H 1 1
5 10242 1 1 66 ALA HA H -2.722 -1.861 -0.727 1.00 . A A . 101 ALA HA 1 1
5 10243 1 1 66 ALA HB1 H -3.478 0.343 -1.437 1.00 . A A . 101 ALA HB1 1 1
5 10244 1 1 66 ALA HB2 H -2.071 -0.168 -2.369 1.00 . A A . 101 ALA HB2 1 1
5 10245 1 1 66 ALA HB3 H -3.680 -0.246 -3.087 1.00 . A A . 101 ALA HB3 1 1
5 10246 1 1 66 ALA N N -2.751 -2.735 -2.588 1.00 . A A . 101 ALA N 1 1
5 10247 1 1 66 ALA O O -5.258 -1.688 -0.328 1.00 . A A . 101 ALA O 1 1
5 10248 1 1 67 GLU C C -6.946 -4.101 -0.947 1.00 . A A . 102 GLU C 1 1
5 10249 1 1 67 GLU CA C -6.819 -3.131 -2.120 1.00 . A A . 102 GLU CA 1 1
5 10250 1 1 67 GLU CB C -7.376 -3.785 -3.384 1.00 . A A . 102 GLU CB 1 1
5 10251 1 1 67 GLU CD C -7.862 -3.600 -5.845 1.00 . A A . 102 GLU CD 1 1
5 10252 1 1 67 GLU CG C -7.272 -2.926 -4.629 1.00 . A A . 102 GLU CG 1 1
5 10253 1 1 67 GLU H H -4.957 -2.981 -3.139 1.00 . A A . 102 GLU H 1 1
5 10254 1 1 67 GLU HA H -7.387 -2.239 -1.901 1.00 . A A . 102 GLU HA 1 1
5 10255 1 1 67 GLU HB2 H -6.837 -4.703 -3.564 1.00 . A A . 102 GLU HB2 1 1
5 10256 1 1 67 GLU HB3 H -8.418 -4.018 -3.222 1.00 . A A . 102 GLU HB3 1 1
5 10257 1 1 67 GLU HG2 H -7.798 -1.999 -4.458 1.00 . A A . 102 GLU HG2 1 1
5 10258 1 1 67 GLU HG3 H -6.233 -2.719 -4.818 1.00 . A A . 102 GLU HG3 1 1
5 10259 1 1 67 GLU N N -5.414 -2.741 -2.306 1.00 . A A . 102 GLU N 1 1
5 10260 1 1 67 GLU O O -7.972 -4.143 -0.260 1.00 . A A . 102 GLU O 1 1
5 10261 1 1 67 GLU OE1 O -7.286 -4.606 -6.315 1.00 . A A . 102 GLU OE1 1 1
5 10262 1 1 67 GLU OE2 O -8.896 -3.125 -6.346 1.00 . A A . 102 GLU OE2 1 1
5 10263 1 1 68 GLN C C -5.684 -5.054 1.687 1.00 . A A . 103 GLN C 1 1
5 10264 1 1 68 GLN CA C -5.860 -5.824 0.380 1.00 . A A . 103 GLN CA 1 1
5 10265 1 1 68 GLN CB C -4.711 -6.825 0.188 1.00 . A A . 103 GLN CB 1 1
5 10266 1 1 68 GLN CD C -5.905 -8.792 1.262 1.00 . A A . 103 GLN CD 1 1
5 10267 1 1 68 GLN CG C -4.650 -7.933 1.234 1.00 . A A . 103 GLN CG 1 1
5 10268 1 1 68 GLN H H -5.121 -4.822 -1.326 1.00 . A A . 103 GLN H 1 1
5 10269 1 1 68 GLN HA H -6.800 -6.354 0.403 1.00 . A A . 103 GLN HA 1 1
5 10270 1 1 68 GLN HB2 H -4.816 -7.287 -0.782 1.00 . A A . 103 GLN HB2 1 1
5 10271 1 1 68 GLN HB3 H -3.776 -6.285 0.216 1.00 . A A . 103 GLN HB3 1 1
5 10272 1 1 68 GLN HE21 H -5.601 -9.224 3.171 1.00 . A A . 103 GLN HE21 1 1
5 10273 1 1 68 GLN HE22 H -7.003 -9.933 2.452 1.00 . A A . 103 GLN HE22 1 1
5 10274 1 1 68 GLN HG2 H -3.805 -8.568 1.016 1.00 . A A . 103 GLN HG2 1 1
5 10275 1 1 68 GLN HG3 H -4.518 -7.483 2.207 1.00 . A A . 103 GLN HG3 1 1
5 10276 1 1 68 GLN N N -5.894 -4.882 -0.727 1.00 . A A . 103 GLN N 1 1
5 10277 1 1 68 GLN NE2 N -6.199 -9.374 2.409 1.00 . A A . 103 GLN NE2 1 1
5 10278 1 1 68 GLN O O -6.197 -5.446 2.739 1.00 . A A . 103 GLN O 1 1
5 10279 1 1 68 GLN OE1 O -6.591 -8.944 0.252 1.00 . A A . 103 GLN OE1 1 1
5 10280 1 1 69 PHE C C -5.896 -2.068 2.877 1.00 . A A . 104 PHE C 1 1
5 10281 1 1 69 PHE CA C -4.752 -3.080 2.735 1.00 . A A . 104 PHE CA 1 1
5 10282 1 1 69 PHE CB C -3.410 -2.337 2.575 1.00 . A A . 104 PHE CB 1 1
5 10283 1 1 69 PHE CD1 C -1.805 -4.183 1.987 1.00 . A A . 104 PHE CD1 1 1
5 10284 1 1 69 PHE CD2 C -1.429 -2.955 3.992 1.00 . A A . 104 PHE CD2 1 1
5 10285 1 1 69 PHE CE1 C -0.682 -4.946 2.243 1.00 . A A . 104 PHE CE1 1 1
5 10286 1 1 69 PHE CE2 C -0.306 -3.715 4.254 1.00 . A A . 104 PHE CE2 1 1
5 10287 1 1 69 PHE CG C -2.192 -3.180 2.857 1.00 . A A . 104 PHE CG 1 1
5 10288 1 1 69 PHE CZ C 0.068 -4.711 3.377 1.00 . A A . 104 PHE CZ 1 1
5 10289 1 1 69 PHE H H -4.601 -3.696 0.730 1.00 . A A . 104 PHE H 1 1
5 10290 1 1 69 PHE HA H -4.713 -3.694 3.622 1.00 . A A . 104 PHE HA 1 1
5 10291 1 1 69 PHE HB2 H -3.330 -1.974 1.562 1.00 . A A . 104 PHE HB2 1 1
5 10292 1 1 69 PHE HB3 H -3.394 -1.495 3.252 1.00 . A A . 104 PHE HB3 1 1
5 10293 1 1 69 PHE HD1 H -2.390 -4.369 1.100 1.00 . A A . 104 PHE HD1 1 1
5 10294 1 1 69 PHE HD2 H -1.721 -2.175 4.679 1.00 . A A . 104 PHE HD2 1 1
5 10295 1 1 69 PHE HE1 H -0.391 -5.726 1.555 1.00 . A A . 104 PHE HE1 1 1
5 10296 1 1 69 PHE HE2 H 0.279 -3.528 5.143 1.00 . A A . 104 PHE HE2 1 1
5 10297 1 1 69 PHE HZ H 0.946 -5.307 3.578 1.00 . A A . 104 PHE HZ 1 1
5 10298 1 1 69 PHE N N -4.982 -3.945 1.598 1.00 . A A . 104 PHE N 1 1
5 10299 1 1 69 PHE O O -6.707 -1.900 1.976 1.00 . A A . 104 PHE O 1 1
5 10300 1 1 70 VAL C C -6.332 0.908 3.820 1.00 . A A . 105 VAL C 1 1
5 10301 1 1 70 VAL CA C -6.963 -0.392 4.255 1.00 . A A . 105 VAL CA 1 1
5 10302 1 1 70 VAL CB C -7.341 -0.256 5.747 1.00 . A A . 105 VAL CB 1 1
5 10303 1 1 70 VAL CG1 C -8.488 0.735 5.930 1.00 . A A . 105 VAL CG1 1 1
5 10304 1 1 70 VAL CG2 C -7.697 -1.608 6.350 1.00 . A A . 105 VAL CG2 1 1
5 10305 1 1 70 VAL H H -5.408 -1.742 4.774 1.00 . A A . 105 VAL H 1 1
5 10306 1 1 70 VAL HA H -7.851 -0.589 3.673 1.00 . A A . 105 VAL HA 1 1
5 10307 1 1 70 VAL HB H -6.481 0.130 6.276 1.00 . A A . 105 VAL HB 1 1
5 10308 1 1 70 VAL HG11 H -9.353 0.390 5.383 1.00 . A A . 105 VAL HG11 1 1
5 10309 1 1 70 VAL HG12 H -8.733 0.812 6.979 1.00 . A A . 105 VAL HG12 1 1
5 10310 1 1 70 VAL HG13 H -8.190 1.704 5.558 1.00 . A A . 105 VAL HG13 1 1
5 10311 1 1 70 VAL HG21 H -7.956 -1.481 7.391 1.00 . A A . 105 VAL HG21 1 1
5 10312 1 1 70 VAL HG22 H -8.538 -2.029 5.819 1.00 . A A . 105 VAL HG22 1 1
5 10313 1 1 70 VAL HG23 H -6.850 -2.273 6.268 1.00 . A A . 105 VAL HG23 1 1
5 10314 1 1 70 VAL N N -5.994 -1.467 4.038 1.00 . A A . 105 VAL N 1 1
5 10315 1 1 70 VAL O O -5.136 1.069 3.964 1.00 . A A . 105 VAL O 1 1
5 10316 1 1 71 LEU C C -7.082 4.194 3.807 1.00 . A A . 106 LEU C 1 1
5 10317 1 1 71 LEU CA C -6.555 3.104 2.892 1.00 . A A . 106 LEU CA 1 1
5 10318 1 1 71 LEU CB C -6.893 3.448 1.425 1.00 . A A . 106 LEU CB 1 1
5 10319 1 1 71 LEU CD1 C -6.803 1.190 0.295 1.00 . A A . 106 LEU CD1 1 1
5 10320 1 1 71 LEU CD2 C -6.347 3.265 -1.023 1.00 . A A . 106 LEU CD2 1 1
5 10321 1 1 71 LEU CG C -6.220 2.592 0.336 1.00 . A A . 106 LEU CG 1 1
5 10322 1 1 71 LEU H H -8.057 1.638 3.131 1.00 . A A . 106 LEU H 1 1
5 10323 1 1 71 LEU HA H -5.482 3.048 3.001 1.00 . A A . 106 LEU HA 1 1
5 10324 1 1 71 LEU HB2 H -7.962 3.360 1.302 1.00 . A A . 106 LEU HB2 1 1
5 10325 1 1 71 LEU HB3 H -6.619 4.479 1.255 1.00 . A A . 106 LEU HB3 1 1
5 10326 1 1 71 LEU HD11 H -6.310 0.618 -0.477 1.00 . A A . 106 LEU HD11 1 1
5 10327 1 1 71 LEU HD12 H -6.653 0.709 1.250 1.00 . A A . 106 LEU HD12 1 1
5 10328 1 1 71 LEU HD13 H -7.860 1.246 0.083 1.00 . A A . 106 LEU HD13 1 1
5 10329 1 1 71 LEU HD21 H -7.392 3.387 -1.268 1.00 . A A . 106 LEU HD21 1 1
5 10330 1 1 71 LEU HD22 H -5.869 4.233 -0.992 1.00 . A A . 106 LEU HD22 1 1
5 10331 1 1 71 LEU HD23 H -5.871 2.652 -1.774 1.00 . A A . 106 LEU HD23 1 1
5 10332 1 1 71 LEU HG H -5.168 2.503 0.564 1.00 . A A . 106 LEU HG 1 1
5 10333 1 1 71 LEU N N -7.106 1.824 3.276 1.00 . A A . 106 LEU N 1 1
5 10334 1 1 71 LEU O O -8.276 4.483 3.818 1.00 . A A . 106 LEU O 1 1
5 10335 1 1 72 LEU C C -5.641 7.050 5.159 1.00 . A A . 107 LEU C 1 1
5 10336 1 1 72 LEU CA C -6.540 5.885 5.453 1.00 . A A . 107 LEU CA 1 1
5 10337 1 1 72 LEU CB C -6.385 5.499 6.925 1.00 . A A . 107 LEU CB 1 1
5 10338 1 1 72 LEU CD1 C -7.067 4.208 8.936 1.00 . A A . 107 LEU CD1 1 1
5 10339 1 1 72 LEU CD2 C -8.777 4.808 7.221 1.00 . A A . 107 LEU CD2 1 1
5 10340 1 1 72 LEU CG C -7.323 4.423 7.457 1.00 . A A . 107 LEU CG 1 1
5 10341 1 1 72 LEU H H -5.265 4.464 4.557 1.00 . A A . 107 LEU H 1 1
5 10342 1 1 72 LEU HA H -7.564 6.165 5.259 1.00 . A A . 107 LEU HA 1 1
5 10343 1 1 72 LEU HB2 H -5.372 5.157 7.074 1.00 . A A . 107 LEU HB2 1 1
5 10344 1 1 72 LEU HB3 H -6.530 6.390 7.518 1.00 . A A . 107 LEU HB3 1 1
5 10345 1 1 72 LEU HD11 H -7.380 5.083 9.487 1.00 . A A . 107 LEU HD11 1 1
5 10346 1 1 72 LEU HD12 H -7.624 3.349 9.277 1.00 . A A . 107 LEU HD12 1 1
5 10347 1 1 72 LEU HD13 H -6.012 4.040 9.097 1.00 . A A . 107 LEU HD13 1 1
5 10348 1 1 72 LEU HD21 H -9.422 4.032 7.606 1.00 . A A . 107 LEU HD21 1 1
5 10349 1 1 72 LEU HD22 H -8.990 5.737 7.728 1.00 . A A . 107 LEU HD22 1 1
5 10350 1 1 72 LEU HD23 H -8.950 4.928 6.162 1.00 . A A . 107 LEU HD23 1 1
5 10351 1 1 72 LEU HG H -7.130 3.493 6.942 1.00 . A A . 107 LEU HG 1 1
5 10352 1 1 72 LEU N N -6.192 4.781 4.576 1.00 . A A . 107 LEU N 1 1
5 10353 1 1 72 LEU O O -4.436 6.972 5.375 1.00 . A A . 107 LEU O 1 1
5 10354 1 1 73 ASN C C -5.207 10.149 5.570 1.00 . A A . 108 ASN C 1 1
5 10355 1 1 73 ASN CA C -5.410 9.281 4.337 1.00 . A A . 108 ASN CA 1 1
5 10356 1 1 73 ASN CB C -6.024 10.080 3.165 1.00 . A A . 108 ASN CB 1 1
5 10357 1 1 73 ASN CG C -7.359 10.728 3.487 1.00 . A A . 108 ASN CG 1 1
5 10358 1 1 73 ASN H H -7.170 8.131 4.495 1.00 . A A . 108 ASN H 1 1
5 10359 1 1 73 ASN HA H -4.440 8.920 4.026 1.00 . A A . 108 ASN HA 1 1
5 10360 1 1 73 ASN HB2 H -5.336 10.860 2.878 1.00 . A A . 108 ASN HB2 1 1
5 10361 1 1 73 ASN HB3 H -6.165 9.413 2.326 1.00 . A A . 108 ASN HB3 1 1
5 10362 1 1 73 ASN HD21 H -6.451 12.427 3.950 1.00 . A A . 108 ASN HD21 1 1
5 10363 1 1 73 ASN HD22 H -8.172 12.428 4.099 1.00 . A A . 108 ASN HD22 1 1
5 10364 1 1 73 ASN N N -6.203 8.119 4.656 1.00 . A A . 108 ASN N 1 1
5 10365 1 1 73 ASN ND2 N -7.324 11.986 3.885 1.00 . A A . 108 ASN ND2 1 1
5 10366 1 1 73 ASN O O -6.160 10.504 6.265 1.00 . A A . 108 ASN O 1 1
5 10367 1 1 73 ASN OD1 O -8.415 10.107 3.346 1.00 . A A . 108 ASN OD1 1 1
5 10368 1 1 74 LEU C C -3.217 12.665 6.523 1.00 . A A . 109 LEU C 1 1
5 10369 1 1 74 LEU CA C -3.623 11.285 6.989 1.00 . A A . 109 LEU CA 1 1
5 10370 1 1 74 LEU CB C -2.507 10.638 7.816 1.00 . A A . 109 LEU CB 1 1
5 10371 1 1 74 LEU CD1 C -1.665 8.749 9.238 1.00 . A A . 109 LEU CD1 1 1
5 10372 1 1 74 LEU CD2 C -4.097 9.334 9.270 1.00 . A A . 109 LEU CD2 1 1
5 10373 1 1 74 LEU CG C -2.835 9.265 8.418 1.00 . A A . 109 LEU CG 1 1
5 10374 1 1 74 LEU H H -3.246 10.151 5.257 1.00 . A A . 109 LEU H 1 1
5 10375 1 1 74 LEU HA H -4.508 11.374 7.602 1.00 . A A . 109 LEU HA 1 1
5 10376 1 1 74 LEU HB2 H -1.639 10.529 7.182 1.00 . A A . 109 LEU HB2 1 1
5 10377 1 1 74 LEU HB3 H -2.256 11.308 8.625 1.00 . A A . 109 LEU HB3 1 1
5 10378 1 1 74 LEU HD11 H -1.454 9.441 10.039 1.00 . A A . 109 LEU HD11 1 1
5 10379 1 1 74 LEU HD12 H -1.914 7.784 9.653 1.00 . A A . 109 LEU HD12 1 1
5 10380 1 1 74 LEU HD13 H -0.795 8.655 8.605 1.00 . A A . 109 LEU HD13 1 1
5 10381 1 1 74 LEU HD21 H -4.307 8.358 9.682 1.00 . A A . 109 LEU HD21 1 1
5 10382 1 1 74 LEU HD22 H -3.950 10.040 10.074 1.00 . A A . 109 LEU HD22 1 1
5 10383 1 1 74 LEU HD23 H -4.928 9.653 8.658 1.00 . A A . 109 LEU HD23 1 1
5 10384 1 1 74 LEU HG H -3.012 8.563 7.616 1.00 . A A . 109 LEU HG 1 1
5 10385 1 1 74 LEU N N -3.962 10.471 5.844 1.00 . A A . 109 LEU N 1 1
5 10386 1 1 74 LEU O O -2.074 12.887 6.112 1.00 . A A . 109 LEU O 1 1
5 10387 1 1 75 VAL C C -3.643 15.889 7.232 1.00 . A A . 110 VAL C 1 1
5 10388 1 1 75 VAL CA C -3.951 14.922 6.078 1.00 . A A . 110 VAL CA 1 1
5 10389 1 1 75 VAL CB C -5.193 15.419 5.274 1.00 . A A . 110 VAL CB 1 1
5 10390 1 1 75 VAL CG1 C -6.405 15.586 6.172 1.00 . A A . 110 VAL CG1 1 1
5 10391 1 1 75 VAL CG2 C -4.898 16.703 4.525 1.00 . A A . 110 VAL CG2 1 1
5 10392 1 1 75 VAL H H -5.045 13.333 6.915 1.00 . A A . 110 VAL H 1 1
5 10393 1 1 75 VAL HA H -3.105 14.903 5.407 1.00 . A A . 110 VAL HA 1 1
5 10394 1 1 75 VAL HB H -5.434 14.660 4.543 1.00 . A A . 110 VAL HB 1 1
5 10395 1 1 75 VAL HG11 H -7.244 15.930 5.585 1.00 . A A . 110 VAL HG11 1 1
5 10396 1 1 75 VAL HG12 H -6.649 14.638 6.627 1.00 . A A . 110 VAL HG12 1 1
5 10397 1 1 75 VAL HG13 H -6.185 16.309 6.943 1.00 . A A . 110 VAL HG13 1 1
5 10398 1 1 75 VAL HG21 H -4.088 16.537 3.831 1.00 . A A . 110 VAL HG21 1 1
5 10399 1 1 75 VAL HG22 H -5.779 17.014 3.983 1.00 . A A . 110 VAL HG22 1 1
5 10400 1 1 75 VAL HG23 H -4.617 17.473 5.228 1.00 . A A . 110 VAL HG23 1 1
5 10401 1 1 75 VAL N N -4.166 13.575 6.556 1.00 . A A . 110 VAL N 1 1
5 10402 1 1 75 VAL O O -2.994 16.919 7.033 1.00 . A A . 110 VAL O 1 1
5 10403 1 1 76 TYR C C -4.023 15.644 10.898 1.00 . A A . 111 TYR C 1 1
5 10404 1 1 76 TYR CA C -3.905 16.428 9.583 1.00 . A A . 111 TYR CA 1 1
5 10405 1 1 76 TYR CB C -4.961 17.543 9.523 1.00 . A A . 111 TYR CB 1 1
5 10406 1 1 76 TYR CD1 C -3.579 19.558 10.171 1.00 . A A . 111 TYR CD1 1 1
5 10407 1 1 76 TYR CD2 C -5.557 19.101 11.415 1.00 . A A . 111 TYR CD2 1 1
5 10408 1 1 76 TYR CE1 C -3.345 20.678 10.945 1.00 . A A . 111 TYR CE1 1 1
5 10409 1 1 76 TYR CE2 C -5.328 20.217 12.196 1.00 . A A . 111 TYR CE2 1 1
5 10410 1 1 76 TYR CG C -4.688 18.751 10.392 1.00 . A A . 111 TYR CG 1 1
5 10411 1 1 76 TYR CZ C -4.223 21.001 11.958 1.00 . A A . 111 TYR CZ 1 1
5 10412 1 1 76 TYR H H -4.565 14.700 8.557 1.00 . A A . 111 TYR H 1 1
5 10413 1 1 76 TYR HA H -2.921 16.865 9.516 1.00 . A A . 111 TYR HA 1 1
5 10414 1 1 76 TYR HB2 H -5.039 17.891 8.505 1.00 . A A . 111 TYR HB2 1 1
5 10415 1 1 76 TYR HB3 H -5.914 17.131 9.823 1.00 . A A . 111 TYR HB3 1 1
5 10416 1 1 76 TYR HD1 H -2.892 19.300 9.379 1.00 . A A . 111 TYR HD1 1 1
5 10417 1 1 76 TYR HD2 H -6.424 18.484 11.601 1.00 . A A . 111 TYR HD2 1 1
5 10418 1 1 76 TYR HE1 H -2.477 21.293 10.757 1.00 . A A . 111 TYR HE1 1 1
5 10419 1 1 76 TYR HE2 H -6.016 20.470 12.990 1.00 . A A . 111 TYR HE2 1 1
5 10420 1 1 76 TYR HH H -3.757 22.853 12.160 1.00 . A A . 111 TYR HH 1 1
5 10421 1 1 76 TYR N N -4.096 15.552 8.439 1.00 . A A . 111 TYR N 1 1
5 10422 1 1 76 TYR O O -4.519 14.517 10.910 1.00 . A A . 111 TYR O 1 1
5 10423 1 1 76 TYR OH O -4.003 22.118 12.726 1.00 . A A . 111 TYR OH 1 1
5 10424 1 1 77 GLU C C -2.695 14.477 13.537 1.00 . A A . 112 GLU C 1 1
5 10425 1 1 77 GLU CA C -3.603 15.685 13.344 1.00 . A A . 112 GLU CA 1 1
5 10426 1 1 77 GLU CB C -5.044 15.391 13.767 1.00 . A A . 112 GLU CB 1 1
5 10427 1 1 77 GLU CD C -5.197 17.555 15.069 1.00 . A A . 112 GLU CD 1 1
5 10428 1 1 77 GLU CG C -5.849 16.654 14.027 1.00 . A A . 112 GLU CG 1 1
5 10429 1 1 77 GLU H H -3.115 17.131 11.873 1.00 . A A . 112 GLU H 1 1
5 10430 1 1 77 GLU HA H -3.228 16.457 14.001 1.00 . A A . 112 GLU HA 1 1
5 10431 1 1 77 GLU HB2 H -5.532 14.829 12.985 1.00 . A A . 112 GLU HB2 1 1
5 10432 1 1 77 GLU HB3 H -5.032 14.802 14.672 1.00 . A A . 112 GLU HB3 1 1
5 10433 1 1 77 GLU HG2 H -5.940 17.205 13.103 1.00 . A A . 112 GLU HG2 1 1
5 10434 1 1 77 GLU HG3 H -6.831 16.374 14.378 1.00 . A A . 112 GLU HG3 1 1
5 10435 1 1 77 GLU N N -3.538 16.254 11.986 1.00 . A A . 112 GLU N 1 1
5 10436 1 1 77 GLU O O -3.002 13.557 14.304 1.00 . A A . 112 GLU O 1 1
5 10437 1 1 77 GLU OE1 O -4.189 18.227 14.744 1.00 . A A . 112 GLU OE1 1 1
5 10438 1 1 77 GLU OE2 O -5.690 17.600 16.214 1.00 . A A . 112 GLU OE2 1 1
5 10439 1 1 78 THR C C 0.361 13.817 14.224 1.00 . A A . 113 THR C 1 1
5 10440 1 1 78 THR CA C -0.534 13.492 13.018 1.00 . A A . 113 THR CA 1 1
5 10441 1 1 78 THR CB C 0.323 13.442 11.741 1.00 . A A . 113 THR CB 1 1
5 10442 1 1 78 THR CG2 C -0.435 12.765 10.607 1.00 . A A . 113 THR CG2 1 1
5 10443 1 1 78 THR H H -1.386 15.270 12.282 1.00 . A A . 113 THR H 1 1
5 10444 1 1 78 THR HA H -1.013 12.535 13.163 1.00 . A A . 113 THR HA 1 1
5 10445 1 1 78 THR HB H 1.224 12.881 11.945 1.00 . A A . 113 THR HB 1 1
5 10446 1 1 78 THR HG1 H 1.573 14.977 11.630 1.00 . A A . 113 THR HG1 1 1
5 10447 1 1 78 THR HG21 H 0.185 12.742 9.723 1.00 . A A . 113 THR HG21 1 1
5 10448 1 1 78 THR HG22 H -0.689 11.756 10.896 1.00 . A A . 113 THR HG22 1 1
5 10449 1 1 78 THR HG23 H -1.339 13.318 10.398 1.00 . A A . 113 THR HG23 1 1
5 10450 1 1 78 THR N N -1.555 14.516 12.885 1.00 . A A . 113 THR N 1 1
5 10451 1 1 78 THR O O 1.587 13.734 14.151 1.00 . A A . 113 THR O 1 1
5 10452 1 1 78 THR OG1 O 0.675 14.786 11.349 1.00 . A A . 113 THR OG1 1 1
5 10453 1 1 79 THR C C 0.933 13.467 17.431 1.00 . A A . 114 THR C 1 1
5 10454 1 1 79 THR CA C 0.415 14.622 16.532 1.00 . A A . 114 THR CA 1 1
5 10455 1 1 79 THR CB C -0.525 15.561 17.348 1.00 . A A . 114 THR CB 1 1
5 10456 1 1 79 THR CG2 C -1.719 14.794 17.913 1.00 . A A . 114 THR CG2 1 1
5 10457 1 1 79 THR H H -1.252 14.076 15.359 1.00 . A A . 114 THR H 1 1
5 10458 1 1 79 THR HA H 1.262 15.207 16.207 1.00 . A A . 114 THR HA 1 1
5 10459 1 1 79 THR HB H -0.899 16.325 16.681 1.00 . A A . 114 THR HB 1 1
5 10460 1 1 79 THR HG1 H 0.248 17.140 18.244 1.00 . A A . 114 THR HG1 1 1
5 10461 1 1 79 THR HG21 H -2.350 15.470 18.471 1.00 . A A . 114 THR HG21 1 1
5 10462 1 1 79 THR HG22 H -2.285 14.361 17.102 1.00 . A A . 114 THR HG22 1 1
5 10463 1 1 79 THR HG23 H -1.367 14.009 18.565 1.00 . A A . 114 THR HG23 1 1
5 10464 1 1 79 THR N N -0.275 14.150 15.337 1.00 . A A . 114 THR N 1 1
5 10465 1 1 79 THR O O 1.234 13.672 18.608 1.00 . A A . 114 THR O 1 1
5 10466 1 1 79 THR OG1 O 0.188 16.197 18.416 1.00 . A A . 114 THR OG1 1 1
5 10467 1 1 80 ASP C C 3.049 10.913 17.428 1.00 . A A . 115 ASP C 1 1
5 10468 1 1 80 ASP CA C 1.559 11.147 17.677 1.00 . A A . 115 ASP CA 1 1
5 10469 1 1 80 ASP CB C 0.765 9.872 17.398 1.00 . A A . 115 ASP CB 1 1
5 10470 1 1 80 ASP CG C 1.146 8.749 18.342 1.00 . A A . 115 ASP CG 1 1
5 10471 1 1 80 ASP H H 0.838 12.141 15.938 1.00 . A A . 115 ASP H 1 1
5 10472 1 1 80 ASP HA H 1.430 11.411 18.717 1.00 . A A . 115 ASP HA 1 1
5 10473 1 1 80 ASP HB2 H -0.289 10.077 17.516 1.00 . A A . 115 ASP HB2 1 1
5 10474 1 1 80 ASP HB3 H 0.956 9.549 16.385 1.00 . A A . 115 ASP HB3 1 1
5 10475 1 1 80 ASP N N 1.068 12.273 16.882 1.00 . A A . 115 ASP N 1 1
5 10476 1 1 80 ASP O O 3.492 10.856 16.280 1.00 . A A . 115 ASP O 1 1
5 10477 1 1 80 ASP OD1 O 0.650 8.735 19.488 1.00 . A A . 115 ASP OD1 1 1
5 10478 1 1 80 ASP OD2 O 1.944 7.889 17.955 1.00 . A A . 115 ASP OD2 1 1
5 10479 1 1 81 LYS C C 5.651 9.176 18.018 1.00 . A A . 116 LYS C 1 1
5 10480 1 1 81 LYS CA C 5.268 10.604 18.415 1.00 . A A . 116 LYS CA 1 1
5 10481 1 1 81 LYS CB C 5.942 10.978 19.744 1.00 . A A . 116 LYS CB 1 1
5 10482 1 1 81 LYS CD C 6.304 10.448 22.175 1.00 . A A . 116 LYS CD 1 1
5 10483 1 1 81 LYS CE C 6.077 9.426 23.279 1.00 . A A . 116 LYS CE 1 1
5 10484 1 1 81 LYS CG C 5.609 10.036 20.892 1.00 . A A . 116 LYS CG 1 1
5 10485 1 1 81 LYS H H 3.393 10.783 19.395 1.00 . A A . 116 LYS H 1 1
5 10486 1 1 81 LYS HA H 5.622 11.277 17.648 1.00 . A A . 116 LYS HA 1 1
5 10487 1 1 81 LYS HB2 H 7.013 10.973 19.604 1.00 . A A . 116 LYS HB2 1 1
5 10488 1 1 81 LYS HB3 H 5.630 11.974 20.023 1.00 . A A . 116 LYS HB3 1 1
5 10489 1 1 81 LYS HD2 H 7.364 10.533 21.988 1.00 . A A . 116 LYS HD2 1 1
5 10490 1 1 81 LYS HD3 H 5.914 11.403 22.494 1.00 . A A . 116 LYS HD3 1 1
5 10491 1 1 81 LYS HE2 H 6.504 9.804 24.196 1.00 . A A . 116 LYS HE2 1 1
5 10492 1 1 81 LYS HE3 H 5.014 9.287 23.409 1.00 . A A . 116 LYS HE3 1 1
5 10493 1 1 81 LYS HG2 H 4.542 10.046 21.055 1.00 . A A . 116 LYS HG2 1 1
5 10494 1 1 81 LYS HG3 H 5.924 9.037 20.627 1.00 . A A . 116 LYS HG3 1 1
5 10495 1 1 81 LYS HZ1 H 6.300 7.728 22.082 1.00 . A A . 116 LYS HZ1 1 1
5 10496 1 1 81 LYS HZ2 H 7.730 8.226 22.837 1.00 . A A . 116 LYS HZ2 1 1
5 10497 1 1 81 LYS HZ3 H 6.530 7.437 23.732 1.00 . A A . 116 LYS HZ3 1 1
5 10498 1 1 81 LYS N N 3.814 10.773 18.510 1.00 . A A . 116 LYS N 1 1
5 10499 1 1 81 LYS NZ N 6.703 8.112 22.960 1.00 . A A . 116 LYS NZ 1 1
5 10500 1 1 81 LYS O O 6.708 8.949 17.419 1.00 . A A . 116 LYS O 1 1
5 10501 1 1 82 HIS C C 4.866 6.557 16.543 1.00 . A A . 117 HIS C 1 1
5 10502 1 1 82 HIS CA C 5.047 6.813 18.037 1.00 . A A . 117 HIS CA 1 1
5 10503 1 1 82 HIS CB C 4.112 5.916 18.874 1.00 . A A . 117 HIS CB 1 1
5 10504 1 1 82 HIS CD2 C 5.344 3.645 18.562 1.00 . A A . 117 HIS CD2 1 1
5 10505 1 1 82 HIS CE1 C 3.590 2.376 18.222 1.00 . A A . 117 HIS CE1 1 1
5 10506 1 1 82 HIS CG C 4.250 4.442 18.617 1.00 . A A . 117 HIS CG 1 1
5 10507 1 1 82 HIS H H 3.954 8.465 18.791 1.00 . A A . 117 HIS H 1 1
5 10508 1 1 82 HIS HA H 6.072 6.601 18.304 1.00 . A A . 117 HIS HA 1 1
5 10509 1 1 82 HIS HB2 H 4.314 6.083 19.921 1.00 . A A . 117 HIS HB2 1 1
5 10510 1 1 82 HIS HB3 H 3.088 6.193 18.667 1.00 . A A . 117 HIS HB3 1 1
5 10511 1 1 82 HIS HD1 H 2.231 3.893 18.378 1.00 . A A . 117 HIS HD1 1 1
5 10512 1 1 82 HIS HD2 H 6.371 3.956 18.689 1.00 . A A . 117 HIS HD2 1 1
5 10513 1 1 82 HIS HE1 H 2.964 1.516 18.032 1.00 . A A . 117 HIS HE1 1 1
5 10514 1 1 82 HIS HE2 H 5.477 1.590 18.158 1.00 . A A . 117 HIS HE2 1 1
5 10515 1 1 82 HIS N N 4.788 8.221 18.339 1.00 . A A . 117 HIS N 1 1
5 10516 1 1 82 HIS ND1 N 3.170 3.613 18.399 1.00 . A A . 117 HIS ND1 1 1
5 10517 1 1 82 HIS NE2 N 4.904 2.369 18.315 1.00 . A A . 117 HIS NE2 1 1
5 10518 1 1 82 HIS O O 5.415 5.605 15.984 1.00 . A A . 117 HIS O 1 1
5 10519 1 1 83 LEU C C 4.938 8.099 13.704 1.00 . A A . 118 LEU C 1 1
5 10520 1 1 83 LEU CA C 3.863 7.352 14.481 1.00 . A A . 118 LEU CA 1 1
5 10521 1 1 83 LEU CB C 2.493 7.968 14.139 1.00 . A A . 118 LEU CB 1 1
5 10522 1 1 83 LEU CD1 C 1.433 6.042 12.920 1.00 . A A . 118 LEU CD1 1 1
5 10523 1 1 83 LEU CD2 C 1.086 6.284 15.386 1.00 . A A . 118 LEU CD2 1 1
5 10524 1 1 83 LEU CG C 1.287 7.021 14.070 1.00 . A A . 118 LEU CG 1 1
5 10525 1 1 83 LEU H H 3.688 8.148 16.425 1.00 . A A . 118 LEU H 1 1
5 10526 1 1 83 LEU HA H 3.868 6.314 14.188 1.00 . A A . 118 LEU HA 1 1
5 10527 1 1 83 LEU HB2 H 2.276 8.721 14.881 1.00 . A A . 118 LEU HB2 1 1
5 10528 1 1 83 LEU HB3 H 2.583 8.459 13.181 1.00 . A A . 118 LEU HB3 1 1
5 10529 1 1 83 LEU HD11 H 2.328 5.454 13.059 1.00 . A A . 118 LEU HD11 1 1
5 10530 1 1 83 LEU HD12 H 0.574 5.388 12.893 1.00 . A A . 118 LEU HD12 1 1
5 10531 1 1 83 LEU HD13 H 1.500 6.587 11.990 1.00 . A A . 118 LEU HD13 1 1
5 10532 1 1 83 LEU HD21 H 0.916 6.999 16.177 1.00 . A A . 118 LEU HD21 1 1
5 10533 1 1 83 LEU HD22 H 0.232 5.628 15.304 1.00 . A A . 118 LEU HD22 1 1
5 10534 1 1 83 LEU HD23 H 1.967 5.702 15.611 1.00 . A A . 118 LEU HD23 1 1
5 10535 1 1 83 LEU HG H 0.399 7.609 13.884 1.00 . A A . 118 LEU HG 1 1
5 10536 1 1 83 LEU N N 4.106 7.425 15.912 1.00 . A A . 118 LEU N 1 1
5 10537 1 1 83 LEU O O 4.906 8.130 12.480 1.00 . A A . 118 LEU O 1 1
5 10538 1 1 84 SER C C 8.326 9.320 14.208 1.00 . A A . 119 SER C 1 1
5 10539 1 1 84 SER CA C 6.877 9.523 13.726 1.00 . A A . 119 SER CA 1 1
5 10540 1 1 84 SER CB C 6.471 10.990 13.914 1.00 . A A . 119 SER CB 1 1
5 10541 1 1 84 SER H H 5.974 8.525 15.367 1.00 . A A . 119 SER H 1 1
5 10542 1 1 84 SER HA H 6.833 9.292 12.673 1.00 . A A . 119 SER HA 1 1
5 10543 1 1 84 SER HB2 H 5.444 11.118 13.606 1.00 . A A . 119 SER HB2 1 1
5 10544 1 1 84 SER HB3 H 6.567 11.255 14.957 1.00 . A A . 119 SER HB3 1 1
5 10545 1 1 84 SER HG H 7.612 11.397 12.369 1.00 . A A . 119 SER HG 1 1
5 10546 1 1 84 SER N N 5.909 8.673 14.400 1.00 . A A . 119 SER N 1 1
5 10547 1 1 84 SER O O 8.893 10.217 14.834 1.00 . A A . 119 SER O 1 1
5 10548 1 1 84 SER OG O 7.288 11.862 13.144 1.00 . A A . 119 SER OG 1 1
5 10549 1 1 85 PRO C C 11.250 8.502 13.137 1.00 . A A . 120 PRO C 1 1
5 10550 1 1 85 PRO CA C 10.366 7.978 14.284 1.00 . A A . 120 PRO CA 1 1
5 10551 1 1 85 PRO CB C 10.514 6.443 14.422 1.00 . A A . 120 PRO CB 1 1
5 10552 1 1 85 PRO CD C 8.363 6.926 13.443 1.00 . A A . 120 PRO CD 1 1
5 10553 1 1 85 PRO CG C 9.138 5.870 14.177 1.00 . A A . 120 PRO CG 1 1
5 10554 1 1 85 PRO HA H 10.634 8.464 15.210 1.00 . A A . 120 PRO HA 1 1
5 10555 1 1 85 PRO HB2 H 11.223 6.084 13.691 1.00 . A A . 120 PRO HB2 1 1
5 10556 1 1 85 PRO HB3 H 10.866 6.204 15.415 1.00 . A A . 120 PRO HB3 1 1
5 10557 1 1 85 PRO HD2 H 8.518 6.842 12.377 1.00 . A A . 120 PRO HD2 1 1
5 10558 1 1 85 PRO HD3 H 7.312 6.868 13.685 1.00 . A A . 120 PRO HD3 1 1
5 10559 1 1 85 PRO HG2 H 9.215 4.978 13.574 1.00 . A A . 120 PRO HG2 1 1
5 10560 1 1 85 PRO HG3 H 8.663 5.644 15.120 1.00 . A A . 120 PRO HG3 1 1
5 10561 1 1 85 PRO N N 8.954 8.145 13.966 1.00 . A A . 120 PRO N 1 1
5 10562 1 1 85 PRO O O 12.146 9.314 13.350 1.00 . A A . 120 PRO O 1 1
5 10563 1 1 86 ASP C C 11.110 9.986 10.408 1.00 . A A . 121 ASP C 1 1
5 10564 1 1 86 ASP CA C 11.626 8.589 10.712 1.00 . A A . 121 ASP CA 1 1
5 10565 1 1 86 ASP CB C 11.370 7.708 9.474 1.00 . A A . 121 ASP CB 1 1
5 10566 1 1 86 ASP CG C 11.812 6.270 9.641 1.00 . A A . 121 ASP CG 1 1
5 10567 1 1 86 ASP H H 10.328 7.288 11.816 1.00 . A A . 121 ASP H 1 1
5 10568 1 1 86 ASP HA H 12.688 8.637 10.898 1.00 . A A . 121 ASP HA 1 1
5 10569 1 1 86 ASP HB2 H 10.313 7.709 9.258 1.00 . A A . 121 ASP HB2 1 1
5 10570 1 1 86 ASP HB3 H 11.900 8.130 8.632 1.00 . A A . 121 ASP HB3 1 1
5 10571 1 1 86 ASP N N 10.971 8.021 11.914 1.00 . A A . 121 ASP N 1 1
5 10572 1 1 86 ASP O O 11.828 10.814 9.835 1.00 . A A . 121 ASP O 1 1
5 10573 1 1 86 ASP OD1 O 13.008 6.037 9.884 1.00 . A A . 121 ASP OD1 1 1
5 10574 1 1 86 ASP OD2 O 10.957 5.362 9.496 1.00 . A A . 121 ASP OD2 1 1
5 10575 1 1 87 GLY C C 7.895 11.406 10.055 1.00 . A A . 122 GLY C 1 1
5 10576 1 1 87 GLY CA C 9.308 11.548 10.537 1.00 . A A . 122 GLY CA 1 1
5 10577 1 1 87 GLY H H 9.358 9.560 11.233 1.00 . A A . 122 GLY H 1 1
5 10578 1 1 87 GLY HA2 H 9.319 12.122 11.453 1.00 . A A . 122 GLY HA2 1 1
5 10579 1 1 87 GLY HA3 H 9.889 12.062 9.786 1.00 . A A . 122 GLY HA3 1 1
5 10580 1 1 87 GLY N N 9.885 10.252 10.782 1.00 . A A . 122 GLY N 1 1
5 10581 1 1 87 GLY O O 7.378 10.287 9.982 1.00 . A A . 122 GLY O 1 1
5 10582 1 1 88 GLN C C 5.771 13.145 7.911 1.00 . A A . 123 GLN C 1 1
5 10583 1 1 88 GLN CA C 5.891 12.475 9.249 1.00 . A A . 123 GLN CA 1 1
5 10584 1 1 88 GLN CB C 4.916 13.100 10.244 1.00 . A A . 123 GLN CB 1 1
5 10585 1 1 88 GLN CD C 3.768 10.895 10.676 1.00 . A A . 123 GLN CD 1 1
5 10586 1 1 88 GLN CG C 4.428 12.123 11.292 1.00 . A A . 123 GLN CG 1 1
5 10587 1 1 88 GLN H H 7.711 13.372 9.816 1.00 . A A . 123 GLN H 1 1
5 10588 1 1 88 GLN HA H 5.626 11.435 9.125 1.00 . A A . 123 GLN HA 1 1
5 10589 1 1 88 GLN HB2 H 5.406 13.921 10.746 1.00 . A A . 123 GLN HB2 1 1
5 10590 1 1 88 GLN HB3 H 4.059 13.477 9.705 1.00 . A A . 123 GLN HB3 1 1
5 10591 1 1 88 GLN HE21 H 5.520 9.984 10.571 1.00 . A A . 123 GLN HE21 1 1
5 10592 1 1 88 GLN HE22 H 4.167 9.086 9.983 1.00 . A A . 123 GLN HE22 1 1
5 10593 1 1 88 GLN HG2 H 5.270 11.802 11.884 1.00 . A A . 123 GLN HG2 1 1
5 10594 1 1 88 GLN HG3 H 3.709 12.621 11.926 1.00 . A A . 123 GLN HG3 1 1
5 10595 1 1 88 GLN N N 7.254 12.509 9.730 1.00 . A A . 123 GLN N 1 1
5 10596 1 1 88 GLN NE2 N 4.564 9.889 10.381 1.00 . A A . 123 GLN NE2 1 1
5 10597 1 1 88 GLN O O 4.702 13.666 7.571 1.00 . A A . 123 GLN O 1 1
5 10598 1 1 88 GLN OE1 O 2.554 10.865 10.453 1.00 . A A . 123 GLN OE1 1 1
5 10599 1 1 89 TYR C C 5.720 13.069 5.033 1.00 . A A . 124 TYR C 1 1
5 10600 1 1 89 TYR CA C 6.830 13.740 5.827 1.00 . A A . 124 TYR CA 1 1
5 10601 1 1 89 TYR CB C 8.196 13.647 5.110 1.00 . A A . 124 TYR CB 1 1
5 10602 1 1 89 TYR CD1 C 9.464 11.671 6.051 1.00 . A A . 124 TYR CD1 1 1
5 10603 1 1 89 TYR CD2 C 8.647 11.521 3.817 1.00 . A A . 124 TYR CD2 1 1
5 10604 1 1 89 TYR CE1 C 10.002 10.405 5.944 1.00 . A A . 124 TYR CE1 1 1
5 10605 1 1 89 TYR CE2 C 9.184 10.254 3.702 1.00 . A A . 124 TYR CE2 1 1
5 10606 1 1 89 TYR CG C 8.776 12.251 4.992 1.00 . A A . 124 TYR CG 1 1
5 10607 1 1 89 TYR CZ C 9.859 9.702 4.769 1.00 . A A . 124 TYR CZ 1 1
5 10608 1 1 89 TYR H H 7.704 12.785 7.493 1.00 . A A . 124 TYR H 1 1
5 10609 1 1 89 TYR HA H 6.572 14.784 5.943 1.00 . A A . 124 TYR HA 1 1
5 10610 1 1 89 TYR HB2 H 8.090 14.037 4.110 1.00 . A A . 124 TYR HB2 1 1
5 10611 1 1 89 TYR HB3 H 8.910 14.256 5.647 1.00 . A A . 124 TYR HB3 1 1
5 10612 1 1 89 TYR HD1 H 9.574 12.225 6.972 1.00 . A A . 124 TYR HD1 1 1
5 10613 1 1 89 TYR HD2 H 8.115 11.957 2.984 1.00 . A A . 124 TYR HD2 1 1
5 10614 1 1 89 TYR HE1 H 10.531 9.971 6.779 1.00 . A A . 124 TYR HE1 1 1
5 10615 1 1 89 TYR HE2 H 9.074 9.702 2.780 1.00 . A A . 124 TYR HE2 1 1
5 10616 1 1 89 TYR HH H 10.849 8.353 3.822 1.00 . A A . 124 TYR HH 1 1
5 10617 1 1 89 TYR N N 6.868 13.164 7.151 1.00 . A A . 124 TYR N 1 1
5 10618 1 1 89 TYR O O 5.587 11.841 5.027 1.00 . A A . 124 TYR O 1 1
5 10619 1 1 89 TYR OH O 10.392 8.438 4.662 1.00 . A A . 124 TYR OH 1 1
5 10620 1 1 90 VAL C C 3.894 12.527 2.527 1.00 . A A . 125 VAL C 1 1
5 10621 1 1 90 VAL CA C 3.709 13.410 3.778 1.00 . A A . 125 VAL CA 1 1
5 10622 1 1 90 VAL CB C 2.657 14.515 3.556 1.00 . A A . 125 VAL CB 1 1
5 10623 1 1 90 VAL CG1 C 2.418 15.260 4.859 1.00 . A A . 125 VAL CG1 1 1
5 10624 1 1 90 VAL CG2 C 3.062 15.457 2.448 1.00 . A A . 125 VAL CG2 1 1
5 10625 1 1 90 VAL H H 5.154 14.835 4.343 1.00 . A A . 125 VAL H 1 1
5 10626 1 1 90 VAL HA H 3.275 12.753 4.521 1.00 . A A . 125 VAL HA 1 1
5 10627 1 1 90 VAL HB H 1.728 14.039 3.272 1.00 . A A . 125 VAL HB 1 1
5 10628 1 1 90 VAL HG11 H 3.343 15.707 5.193 1.00 . A A . 125 VAL HG11 1 1
5 10629 1 1 90 VAL HG12 H 1.681 16.034 4.701 1.00 . A A . 125 VAL HG12 1 1
5 10630 1 1 90 VAL HG13 H 2.060 14.569 5.608 1.00 . A A . 125 VAL HG13 1 1
5 10631 1 1 90 VAL HG21 H 2.257 16.149 2.251 1.00 . A A . 125 VAL HG21 1 1
5 10632 1 1 90 VAL HG22 H 3.943 16.006 2.746 1.00 . A A . 125 VAL HG22 1 1
5 10633 1 1 90 VAL HG23 H 3.277 14.890 1.555 1.00 . A A . 125 VAL HG23 1 1
5 10634 1 1 90 VAL N N 4.924 13.884 4.399 1.00 . A A . 125 VAL N 1 1
5 10635 1 1 90 VAL O O 3.126 11.617 2.351 1.00 . A A . 125 VAL O 1 1
5 10636 1 1 91 PRO C C 5.612 10.503 0.890 1.00 . A A . 126 PRO C 1 1
5 10637 1 1 91 PRO CA C 5.066 11.873 0.482 1.00 . A A . 126 PRO CA 1 1
5 10638 1 1 91 PRO CB C 6.071 12.625 -0.398 1.00 . A A . 126 PRO CB 1 1
5 10639 1 1 91 PRO CD C 5.916 13.815 1.682 1.00 . A A . 126 PRO CD 1 1
5 10640 1 1 91 PRO CG C 6.851 13.465 0.554 1.00 . A A . 126 PRO CG 1 1
5 10641 1 1 91 PRO HA H 4.136 11.743 -0.053 1.00 . A A . 126 PRO HA 1 1
5 10642 1 1 91 PRO HB2 H 6.704 11.917 -0.912 1.00 . A A . 126 PRO HB2 1 1
5 10643 1 1 91 PRO HB3 H 5.542 13.232 -1.117 1.00 . A A . 126 PRO HB3 1 1
5 10644 1 1 91 PRO HD2 H 6.444 13.807 2.624 1.00 . A A . 126 PRO HD2 1 1
5 10645 1 1 91 PRO HD3 H 5.465 14.781 1.511 1.00 . A A . 126 PRO HD3 1 1
5 10646 1 1 91 PRO HG2 H 7.695 12.905 0.929 1.00 . A A . 126 PRO HG2 1 1
5 10647 1 1 91 PRO HG3 H 7.189 14.363 0.057 1.00 . A A . 126 PRO HG3 1 1
5 10648 1 1 91 PRO N N 4.897 12.746 1.642 1.00 . A A . 126 PRO N 1 1
5 10649 1 1 91 PRO O O 6.816 10.258 0.810 1.00 . A A . 126 PRO O 1 1
5 10650 1 1 92 ARG C C 3.941 7.430 2.212 1.00 . A A . 127 ARG C 1 1
5 10651 1 1 92 ARG CA C 5.137 8.290 1.813 1.00 . A A . 127 ARG CA 1 1
5 10652 1 1 92 ARG CB C 6.106 8.397 3.016 1.00 . A A . 127 ARG CB 1 1
5 10653 1 1 92 ARG CD C 7.376 7.234 4.860 1.00 . A A . 127 ARG CD 1 1
5 10654 1 1 92 ARG CG C 6.510 7.053 3.625 1.00 . A A . 127 ARG CG 1 1
5 10655 1 1 92 ARG CZ C 8.585 5.780 6.476 1.00 . A A . 127 ARG CZ 1 1
5 10656 1 1 92 ARG H H 3.777 9.875 1.427 1.00 . A A . 127 ARG H 1 1
5 10657 1 1 92 ARG HA H 5.651 7.813 0.993 1.00 . A A . 127 ARG HA 1 1
5 10658 1 1 92 ARG HB2 H 7.004 8.901 2.692 1.00 . A A . 127 ARG HB2 1 1
5 10659 1 1 92 ARG HB3 H 5.634 8.988 3.788 1.00 . A A . 127 ARG HB3 1 1
5 10660 1 1 92 ARG HD2 H 8.327 7.646 4.558 1.00 . A A . 127 ARG HD2 1 1
5 10661 1 1 92 ARG HD3 H 6.883 7.924 5.529 1.00 . A A . 127 ARG HD3 1 1
5 10662 1 1 92 ARG HE H 6.999 5.226 5.383 1.00 . A A . 127 ARG HE 1 1
5 10663 1 1 92 ARG HG2 H 5.618 6.512 3.901 1.00 . A A . 127 ARG HG2 1 1
5 10664 1 1 92 ARG HG3 H 7.062 6.487 2.888 1.00 . A A . 127 ARG HG3 1 1
5 10665 1 1 92 ARG HH11 H 9.428 7.600 6.211 1.00 . A A . 127 ARG HH11 1 1
5 10666 1 1 92 ARG HH12 H 10.201 6.589 7.386 1.00 . A A . 127 ARG HH12 1 1
5 10667 1 1 92 ARG HH21 H 8.037 3.903 6.928 1.00 . A A . 127 ARG HH21 1 1
5 10668 1 1 92 ARG HH22 H 9.409 4.493 7.790 1.00 . A A . 127 ARG HH22 1 1
5 10669 1 1 92 ARG N N 4.722 9.622 1.371 1.00 . A A . 127 ARG N 1 1
5 10670 1 1 92 ARG NE N 7.612 5.968 5.571 1.00 . A A . 127 ARG NE 1 1
5 10671 1 1 92 ARG NH1 N 9.478 6.735 6.710 1.00 . A A . 127 ARG NH1 1 1
5 10672 1 1 92 ARG NH2 N 8.683 4.630 7.116 1.00 . A A . 127 ARG NH2 1 1
5 10673 1 1 92 ARG O O 2.926 7.933 2.704 1.00 . A A . 127 ARG O 1 1
5 10674 1 1 93 ILE C C 3.570 4.508 3.710 1.00 . A A . 128 ILE C 1 1
5 10675 1 1 93 ILE CA C 3.081 5.176 2.419 1.00 . A A . 128 ILE CA 1 1
5 10676 1 1 93 ILE CB C 2.798 4.116 1.290 1.00 . A A . 128 ILE CB 1 1
5 10677 1 1 93 ILE CD1 C 2.324 1.856 2.452 1.00 . A A . 128 ILE CD1 1 1
5 10678 1 1 93 ILE CG1 C 1.749 3.067 1.719 1.00 . A A . 128 ILE CG1 1 1
5 10679 1 1 93 ILE CG2 C 4.082 3.439 0.842 1.00 . A A . 128 ILE CG2 1 1
5 10680 1 1 93 ILE H H 4.876 5.819 1.536 1.00 . A A . 128 ILE H 1 1
5 10681 1 1 93 ILE HA H 2.164 5.711 2.627 1.00 . A A . 128 ILE HA 1 1
5 10682 1 1 93 ILE HB H 2.410 4.655 0.437 1.00 . A A . 128 ILE HB 1 1
5 10683 1 1 93 ILE HD11 H 3.026 1.346 1.809 1.00 . A A . 128 ILE HD11 1 1
5 10684 1 1 93 ILE HD12 H 2.829 2.184 3.348 1.00 . A A . 128 ILE HD12 1 1
5 10685 1 1 93 ILE HD13 H 1.523 1.182 2.717 1.00 . A A . 128 ILE HD13 1 1
5 10686 1 1 93 ILE HG12 H 1.033 3.536 2.376 1.00 . A A . 128 ILE HG12 1 1
5 10687 1 1 93 ILE HG13 H 1.235 2.707 0.839 1.00 . A A . 128 ILE HG13 1 1
5 10688 1 1 93 ILE HG21 H 3.858 2.719 0.069 1.00 . A A . 128 ILE HG21 1 1
5 10689 1 1 93 ILE HG22 H 4.765 4.181 0.456 1.00 . A A . 128 ILE HG22 1 1
5 10690 1 1 93 ILE HG23 H 4.536 2.936 1.683 1.00 . A A . 128 ILE HG23 1 1
5 10691 1 1 93 ILE N N 4.074 6.140 1.998 1.00 . A A . 128 ILE N 1 1
5 10692 1 1 93 ILE O O 4.766 4.254 3.863 1.00 . A A . 128 ILE O 1 1
5 10693 1 1 94 MET C C 1.963 2.627 6.285 1.00 . A A . 129 MET C 1 1
5 10694 1 1 94 MET CA C 3.015 3.669 5.920 1.00 . A A . 129 MET CA 1 1
5 10695 1 1 94 MET CB C 3.096 4.771 6.985 1.00 . A A . 129 MET CB 1 1
5 10696 1 1 94 MET CE C 4.478 4.866 10.913 1.00 . A A . 129 MET CE 1 1
5 10697 1 1 94 MET CG C 3.607 4.318 8.340 1.00 . A A . 129 MET CG 1 1
5 10698 1 1 94 MET H H 1.728 4.497 4.460 1.00 . A A . 129 MET H 1 1
5 10699 1 1 94 MET HA H 3.977 3.188 5.821 1.00 . A A . 129 MET HA 1 1
5 10700 1 1 94 MET HB2 H 3.753 5.548 6.626 1.00 . A A . 129 MET HB2 1 1
5 10701 1 1 94 MET HB3 H 2.109 5.189 7.121 1.00 . A A . 129 MET HB3 1 1
5 10702 1 1 94 MET HE1 H 5.437 4.464 10.620 1.00 . A A . 129 MET HE1 1 1
5 10703 1 1 94 MET HE2 H 4.615 5.575 11.716 1.00 . A A . 129 MET HE2 1 1
5 10704 1 1 94 MET HE3 H 3.838 4.063 11.247 1.00 . A A . 129 MET HE3 1 1
5 10705 1 1 94 MET HG2 H 2.931 3.576 8.737 1.00 . A A . 129 MET HG2 1 1
5 10706 1 1 94 MET HG3 H 4.588 3.883 8.215 1.00 . A A . 129 MET HG3 1 1
5 10707 1 1 94 MET N N 2.664 4.267 4.638 1.00 . A A . 129 MET N 1 1
5 10708 1 1 94 MET O O 0.788 2.811 5.988 1.00 . A A . 129 MET O 1 1
5 10709 1 1 94 MET SD S 3.723 5.688 9.513 1.00 . A A . 129 MET SD 1 1
5 10710 1 1 95 PHE C C 1.343 0.108 8.700 1.00 . A A . 130 PHE C 1 1
5 10711 1 1 95 PHE CA C 1.419 0.468 7.212 1.00 . A A . 130 PHE CA 1 1
5 10712 1 1 95 PHE CB C 1.708 -0.774 6.356 1.00 . A A . 130 PHE CB 1 1
5 10713 1 1 95 PHE CD1 C 3.942 -1.654 7.094 1.00 . A A . 130 PHE CD1 1 1
5 10714 1 1 95 PHE CD2 C 3.774 -0.649 4.939 1.00 . A A . 130 PHE CD2 1 1
5 10715 1 1 95 PHE CE1 C 5.282 -1.889 6.879 1.00 . A A . 130 PHE CE1 1 1
5 10716 1 1 95 PHE CE2 C 5.115 -0.882 4.719 1.00 . A A . 130 PHE CE2 1 1
5 10717 1 1 95 PHE CG C 3.171 -1.032 6.128 1.00 . A A . 130 PHE CG 1 1
5 10718 1 1 95 PHE CZ C 5.871 -1.503 5.691 1.00 . A A . 130 PHE CZ 1 1
5 10719 1 1 95 PHE H H 3.305 1.444 7.168 1.00 . A A . 130 PHE H 1 1
5 10720 1 1 95 PHE HA H 0.446 0.839 6.925 1.00 . A A . 130 PHE HA 1 1
5 10721 1 1 95 PHE HB2 H 1.293 -1.642 6.845 1.00 . A A . 130 PHE HB2 1 1
5 10722 1 1 95 PHE HB3 H 1.237 -0.653 5.391 1.00 . A A . 130 PHE HB3 1 1
5 10723 1 1 95 PHE HD1 H 3.484 -1.958 8.024 1.00 . A A . 130 PHE HD1 1 1
5 10724 1 1 95 PHE HD2 H 3.182 -0.163 4.178 1.00 . A A . 130 PHE HD2 1 1
5 10725 1 1 95 PHE HE1 H 5.873 -2.375 7.641 1.00 . A A . 130 PHE HE1 1 1
5 10726 1 1 95 PHE HE2 H 5.572 -0.579 3.789 1.00 . A A . 130 PHE HE2 1 1
5 10727 1 1 95 PHE HZ H 6.922 -1.688 5.523 1.00 . A A . 130 PHE HZ 1 1
5 10728 1 1 95 PHE N N 2.368 1.537 6.908 1.00 . A A . 130 PHE N 1 1
5 10729 1 1 95 PHE O O 2.355 0.012 9.401 1.00 . A A . 130 PHE O 1 1
5 10730 1 1 96 VAL C C -0.419 -1.970 10.610 1.00 . A A . 131 VAL C 1 1
5 10731 1 1 96 VAL CA C -0.184 -0.451 10.532 1.00 . A A . 131 VAL CA 1 1
5 10732 1 1 96 VAL CB C -1.447 0.307 11.032 1.00 . A A . 131 VAL CB 1 1
5 10733 1 1 96 VAL CG1 C -1.760 -0.016 12.483 1.00 . A A . 131 VAL CG1 1 1
5 10734 1 1 96 VAL CG2 C -1.269 1.808 10.852 1.00 . A A . 131 VAL CG2 1 1
5 10735 1 1 96 VAL H H -0.634 0.078 8.553 1.00 . A A . 131 VAL H 1 1
5 10736 1 1 96 VAL HA H 0.655 -0.182 11.156 1.00 . A A . 131 VAL HA 1 1
5 10737 1 1 96 VAL HB H -2.288 -0.005 10.431 1.00 . A A . 131 VAL HB 1 1
5 10738 1 1 96 VAL HG11 H -1.938 -1.076 12.586 1.00 . A A . 131 VAL HG11 1 1
5 10739 1 1 96 VAL HG12 H -0.924 0.271 13.104 1.00 . A A . 131 VAL HG12 1 1
5 10740 1 1 96 VAL HG13 H -2.641 0.528 12.791 1.00 . A A . 131 VAL HG13 1 1
5 10741 1 1 96 VAL HG21 H -1.116 2.030 9.806 1.00 . A A . 131 VAL HG21 1 1
5 10742 1 1 96 VAL HG22 H -2.153 2.320 11.203 1.00 . A A . 131 VAL HG22 1 1
5 10743 1 1 96 VAL HG23 H -0.412 2.139 11.419 1.00 . A A . 131 VAL HG23 1 1
5 10744 1 1 96 VAL N N 0.114 -0.068 9.164 1.00 . A A . 131 VAL N 1 1
5 10745 1 1 96 VAL O O -0.974 -2.570 9.686 1.00 . A A . 131 VAL O 1 1
5 10746 1 1 97 ASP C C -1.557 -4.443 12.178 1.00 . A A . 132 ASP C 1 1
5 10747 1 1 97 ASP CA C -0.115 -4.030 11.879 1.00 . A A . 132 ASP CA 1 1
5 10748 1 1 97 ASP CB C 0.806 -4.508 13.001 1.00 . A A . 132 ASP CB 1 1
5 10749 1 1 97 ASP CG C 0.866 -6.017 13.104 1.00 . A A . 132 ASP CG 1 1
5 10750 1 1 97 ASP H H 0.396 -2.046 12.431 1.00 . A A . 132 ASP H 1 1
5 10751 1 1 97 ASP HA H 0.199 -4.486 10.954 1.00 . A A . 132 ASP HA 1 1
5 10752 1 1 97 ASP HB2 H 1.805 -4.140 12.819 1.00 . A A . 132 ASP HB2 1 1
5 10753 1 1 97 ASP HB3 H 0.449 -4.115 13.942 1.00 . A A . 132 ASP HB3 1 1
5 10754 1 1 97 ASP N N -0.001 -2.580 11.711 1.00 . A A . 132 ASP N 1 1
5 10755 1 1 97 ASP O O -2.220 -3.835 13.035 1.00 . A A . 132 ASP O 1 1
5 10756 1 1 97 ASP OD1 O -0.001 -6.605 13.774 1.00 . A A . 132 ASP OD1 1 1
5 10757 1 1 97 ASP OD2 O 1.788 -6.624 12.520 1.00 . A A . 132 ASP OD2 1 1
5 10758 1 1 98 PRO C C -3.803 -6.468 13.051 1.00 . A A . 133 PRO C 1 1
5 10759 1 1 98 PRO CA C -3.433 -6.016 11.630 1.00 . A A . 133 PRO CA 1 1
5 10760 1 1 98 PRO CB C -3.485 -7.214 10.666 1.00 . A A . 133 PRO CB 1 1
5 10761 1 1 98 PRO CD C -1.285 -6.306 10.512 1.00 . A A . 133 PRO CD 1 1
5 10762 1 1 98 PRO CG C -2.060 -7.585 10.434 1.00 . A A . 133 PRO CG 1 1
5 10763 1 1 98 PRO HA H -4.147 -5.273 11.306 1.00 . A A . 133 PRO HA 1 1
5 10764 1 1 98 PRO HB2 H -4.034 -8.023 11.124 1.00 . A A . 133 PRO HB2 1 1
5 10765 1 1 98 PRO HB3 H -3.969 -6.919 9.747 1.00 . A A . 133 PRO HB3 1 1
5 10766 1 1 98 PRO HD2 H -0.281 -6.493 10.865 1.00 . A A . 133 PRO HD2 1 1
5 10767 1 1 98 PRO HD3 H -1.265 -5.817 9.550 1.00 . A A . 133 PRO HD3 1 1
5 10768 1 1 98 PRO HG2 H -1.730 -8.271 11.200 1.00 . A A . 133 PRO HG2 1 1
5 10769 1 1 98 PRO HG3 H -1.951 -8.031 9.456 1.00 . A A . 133 PRO HG3 1 1
5 10770 1 1 98 PRO N N -2.048 -5.511 11.490 1.00 . A A . 133 PRO N 1 1
5 10771 1 1 98 PRO O O -4.962 -6.799 13.312 1.00 . A A . 133 PRO O 1 1
5 10772 1 1 99 SER C C -3.965 -5.792 15.971 1.00 . A A . 134 SER C 1 1
5 10773 1 1 99 SER CA C -3.101 -6.873 15.333 1.00 . A A . 134 SER CA 1 1
5 10774 1 1 99 SER CB C -1.795 -7.045 16.123 1.00 . A A . 134 SER CB 1 1
5 10775 1 1 99 SER H H -1.907 -6.324 13.679 1.00 . A A . 134 SER H 1 1
5 10776 1 1 99 SER HA H -3.645 -7.806 15.339 1.00 . A A . 134 SER HA 1 1
5 10777 1 1 99 SER HB2 H -1.216 -7.844 15.685 1.00 . A A . 134 SER HB2 1 1
5 10778 1 1 99 SER HB3 H -1.228 -6.126 16.077 1.00 . A A . 134 SER HB3 1 1
5 10779 1 1 99 SER HG H -1.384 -7.984 17.796 1.00 . A A . 134 SER HG 1 1
5 10780 1 1 99 SER N N -2.825 -6.524 13.952 1.00 . A A . 134 SER N 1 1
5 10781 1 1 99 SER O O -5.023 -6.094 16.527 1.00 . A A . 134 SER O 1 1
5 10782 1 1 99 SER OG O -2.044 -7.360 17.485 1.00 . A A . 134 SER OG 1 1
5 10783 1 1 100 LEU C C -3.173 -2.137 16.667 1.00 . A A . 135 LEU C 1 1
5 10784 1 1 100 LEU CA C -4.177 -3.305 16.385 1.00 . A A . 135 LEU CA 1 1
5 10785 1 1 100 LEU CB C -4.933 -3.623 17.700 1.00 . A A . 135 LEU CB 1 1
5 10786 1 1 100 LEU CD1 C -6.503 -1.641 17.679 1.00 . A A . 135 LEU CD1 1 1
5 10787 1 1 100 LEU CD2 C -7.259 -3.819 16.713 1.00 . A A . 135 LEU CD2 1 1
5 10788 1 1 100 LEU CG C -6.403 -3.149 17.785 1.00 . A A . 135 LEU CG 1 1
5 10789 1 1 100 LEU H H -2.669 -4.395 15.325 1.00 . A A . 135 LEU H 1 1
5 10790 1 1 100 LEU HA H -4.892 -2.968 15.649 1.00 . A A . 135 LEU HA 1 1
5 10791 1 1 100 LEU HB2 H -4.914 -4.686 17.859 1.00 . A A . 135 LEU HB2 1 1
5 10792 1 1 100 LEU HB3 H -4.391 -3.156 18.510 1.00 . A A . 135 LEU HB3 1 1
5 10793 1 1 100 LEU HD11 H -7.539 -1.344 17.742 1.00 . A A . 135 LEU HD11 1 1
5 10794 1 1 100 LEU HD12 H -5.949 -1.186 18.486 1.00 . A A . 135 LEU HD12 1 1
5 10795 1 1 100 LEU HD13 H -6.092 -1.319 16.733 1.00 . A A . 135 LEU HD13 1 1
5 10796 1 1 100 LEU HD21 H -6.872 -3.571 15.736 1.00 . A A . 135 LEU HD21 1 1
5 10797 1 1 100 LEU HD22 H -7.233 -4.890 16.849 1.00 . A A . 135 LEU HD22 1 1
5 10798 1 1 100 LEU HD23 H -8.278 -3.470 16.796 1.00 . A A . 135 LEU HD23 1 1
5 10799 1 1 100 LEU HG H -6.802 -3.434 18.748 1.00 . A A . 135 LEU HG 1 1
5 10800 1 1 100 LEU N N -3.501 -4.523 15.827 1.00 . A A . 135 LEU N 1 1
5 10801 1 1 100 LEU O O -3.527 -1.179 17.356 1.00 . A A . 135 LEU O 1 1
5 10802 1 1 101 THR C C 0.028 -1.005 15.293 1.00 . A A . 136 THR C 1 1
5 10803 1 1 101 THR CA C -0.983 -1.141 16.427 1.00 . A A . 136 THR CA 1 1
5 10804 1 1 101 THR CB C -0.229 -1.389 17.756 1.00 . A A . 136 THR CB 1 1
5 10805 1 1 101 THR CG2 C 0.608 -2.652 17.662 1.00 . A A . 136 THR CG2 1 1
5 10806 1 1 101 THR H H -1.669 -2.976 15.618 1.00 . A A . 136 THR H 1 1
5 10807 1 1 101 THR HA H -1.534 -0.217 16.518 1.00 . A A . 136 THR HA 1 1
5 10808 1 1 101 THR HB H -0.956 -1.517 18.545 1.00 . A A . 136 THR HB 1 1
5 10809 1 1 101 THR HG1 H 1.474 -0.395 17.663 1.00 . A A . 136 THR HG1 1 1
5 10810 1 1 101 THR HG21 H -0.035 -3.496 17.460 1.00 . A A . 136 THR HG21 1 1
5 10811 1 1 101 THR HG22 H 1.328 -2.548 16.863 1.00 . A A . 136 THR HG22 1 1
5 10812 1 1 101 THR HG23 H 1.127 -2.810 18.596 1.00 . A A . 136 THR HG23 1 1
5 10813 1 1 101 THR N N -1.934 -2.206 16.164 1.00 . A A . 136 THR N 1 1
5 10814 1 1 101 THR O O 0.071 -1.825 14.382 1.00 . A A . 136 THR O 1 1
5 10815 1 1 101 THR OG1 O 0.616 -0.275 18.076 1.00 . A A . 136 THR OG1 1 1
5 10816 1 1 102 VAL C C 3.100 -0.526 14.675 1.00 . A A . 137 VAL C 1 1
5 10817 1 1 102 VAL CA C 1.845 0.302 14.384 1.00 . A A . 137 VAL CA 1 1
5 10818 1 1 102 VAL CB C 2.188 1.810 14.392 1.00 . A A . 137 VAL CB 1 1
5 10819 1 1 102 VAL CG1 C 3.224 2.157 13.339 1.00 . A A . 137 VAL CG1 1 1
5 10820 1 1 102 VAL CG2 C 0.930 2.626 14.188 1.00 . A A . 137 VAL CG2 1 1
5 10821 1 1 102 VAL H H 0.745 0.633 16.136 1.00 . A A . 137 VAL H 1 1
5 10822 1 1 102 VAL HA H 1.457 0.039 13.411 1.00 . A A . 137 VAL HA 1 1
5 10823 1 1 102 VAL HB H 2.596 2.060 15.360 1.00 . A A . 137 VAL HB 1 1
5 10824 1 1 102 VAL HG11 H 2.843 1.901 12.361 1.00 . A A . 137 VAL HG11 1 1
5 10825 1 1 102 VAL HG12 H 3.435 3.215 13.377 1.00 . A A . 137 VAL HG12 1 1
5 10826 1 1 102 VAL HG13 H 4.131 1.602 13.529 1.00 . A A . 137 VAL HG13 1 1
5 10827 1 1 102 VAL HG21 H 0.483 2.368 13.239 1.00 . A A . 137 VAL HG21 1 1
5 10828 1 1 102 VAL HG22 H 0.231 2.415 14.984 1.00 . A A . 137 VAL HG22 1 1
5 10829 1 1 102 VAL HG23 H 1.178 3.677 14.195 1.00 . A A . 137 VAL HG23 1 1
5 10830 1 1 102 VAL N N 0.834 0.025 15.372 1.00 . A A . 137 VAL N 1 1
5 10831 1 1 102 VAL O O 3.384 -0.859 15.828 1.00 . A A . 137 VAL O 1 1
5 10832 1 1 103 ARG C C 6.275 -1.086 13.153 1.00 . A A . 138 ARG C 1 1
5 10833 1 1 103 ARG CA C 5.044 -1.644 13.855 1.00 . A A . 138 ARG CA 1 1
5 10834 1 1 103 ARG CB C 4.798 -3.107 13.433 1.00 . A A . 138 ARG CB 1 1
5 10835 1 1 103 ARG CD C 4.115 -4.737 11.630 1.00 . A A . 138 ARG CD 1 1
5 10836 1 1 103 ARG CG C 4.319 -3.272 11.990 1.00 . A A . 138 ARG CG 1 1
5 10837 1 1 103 ARG CZ C 5.403 -6.838 11.858 1.00 . A A . 138 ARG CZ 1 1
5 10838 1 1 103 ARG H H 3.612 -0.549 12.734 1.00 . A A . 138 ARG H 1 1
5 10839 1 1 103 ARG HA H 5.237 -1.633 14.917 1.00 . A A . 138 ARG HA 1 1
5 10840 1 1 103 ARG HB2 H 5.719 -3.659 13.546 1.00 . A A . 138 ARG HB2 1 1
5 10841 1 1 103 ARG HB3 H 4.052 -3.535 14.087 1.00 . A A . 138 ARG HB3 1 1
5 10842 1 1 103 ARG HD2 H 3.399 -5.165 12.315 1.00 . A A . 138 ARG HD2 1 1
5 10843 1 1 103 ARG HD3 H 3.725 -4.794 10.624 1.00 . A A . 138 ARG HD3 1 1
5 10844 1 1 103 ARG HE H 6.198 -5.017 11.617 1.00 . A A . 138 ARG HE 1 1
5 10845 1 1 103 ARG HG2 H 3.382 -2.750 11.870 1.00 . A A . 138 ARG HG2 1 1
5 10846 1 1 103 ARG HG3 H 5.057 -2.846 11.326 1.00 . A A . 138 ARG HG3 1 1
5 10847 1 1 103 ARG HH11 H 3.402 -7.074 12.010 1.00 . A A . 138 ARG HH11 1 1
5 10848 1 1 103 ARG HH12 H 4.321 -8.531 12.131 1.00 . A A . 138 ARG HH12 1 1
5 10849 1 1 103 ARG HH21 H 7.422 -6.938 11.775 1.00 . A A . 138 ARG HH21 1 1
5 10850 1 1 103 ARG HH22 H 6.613 -8.453 11.994 1.00 . A A . 138 ARG HH22 1 1
5 10851 1 1 103 ARG N N 3.854 -0.846 13.636 1.00 . A A . 138 ARG N 1 1
5 10852 1 1 103 ARG NE N 5.355 -5.509 11.702 1.00 . A A . 138 ARG NE 1 1
5 10853 1 1 103 ARG NH1 N 4.280 -7.539 12.013 1.00 . A A . 138 ARG NH1 1 1
5 10854 1 1 103 ARG NH2 N 6.576 -7.461 11.877 1.00 . A A . 138 ARG NH2 1 1
5 10855 1 1 103 ARG O O 6.833 -1.738 12.275 1.00 . A A . 138 ARG O 1 1
5 10856 1 1 104 ALA C C 8.045 1.067 11.618 1.00 . A A . 139 ALA C 1 1
5 10857 1 1 104 ALA CA C 7.994 0.719 13.118 1.00 . A A . 139 ALA CA 1 1
5 10858 1 1 104 ALA CB C 9.143 -0.205 13.498 1.00 . A A . 139 ALA CB 1 1
5 10859 1 1 104 ALA H H 6.108 0.681 14.112 1.00 . A A . 139 ALA H 1 1
5 10860 1 1 104 ALA HA H 8.124 1.637 13.674 1.00 . A A . 139 ALA HA 1 1
5 10861 1 1 104 ALA HB1 H 9.087 -0.435 14.552 1.00 . A A . 139 ALA HB1 1 1
5 10862 1 1 104 ALA HB2 H 9.075 -1.119 12.926 1.00 . A A . 139 ALA HB2 1 1
5 10863 1 1 104 ALA HB3 H 10.083 0.283 13.286 1.00 . A A . 139 ALA HB3 1 1
5 10864 1 1 104 ALA N N 6.692 0.146 13.535 1.00 . A A . 139 ALA N 1 1
5 10865 1 1 104 ALA O O 8.845 1.907 11.198 1.00 . A A . 139 ALA O 1 1
5 10866 1 1 105 ASP C C 8.342 0.008 8.747 1.00 . A A . 140 ASP C 1 1
5 10867 1 1 105 ASP CA C 7.098 0.577 9.389 1.00 . A A . 140 ASP CA 1 1
5 10868 1 1 105 ASP CB C 6.859 2.035 8.978 1.00 . A A . 140 ASP CB 1 1
5 10869 1 1 105 ASP CG C 6.311 2.153 7.567 1.00 . A A . 140 ASP CG 1 1
5 10870 1 1 105 ASP H H 6.550 -0.195 11.263 1.00 . A A . 140 ASP H 1 1
5 10871 1 1 105 ASP HA H 6.256 -0.014 9.056 1.00 . A A . 140 ASP HA 1 1
5 10872 1 1 105 ASP HB2 H 6.150 2.483 9.658 1.00 . A A . 140 ASP HB2 1 1
5 10873 1 1 105 ASP HB3 H 7.793 2.575 9.029 1.00 . A A . 140 ASP HB3 1 1
5 10874 1 1 105 ASP N N 7.179 0.416 10.840 1.00 . A A . 140 ASP N 1 1
5 10875 1 1 105 ASP O O 9.420 0.619 8.780 1.00 . A A . 140 ASP O 1 1
5 10876 1 1 105 ASP OD1 O 5.162 1.711 7.338 1.00 . A A . 140 ASP OD1 1 1
5 10877 1 1 105 ASP OD2 O 7.013 2.710 6.698 1.00 . A A . 140 ASP OD2 1 1
5 10878 1 1 106 ILE C C 9.913 -1.160 6.456 1.00 . A A . 141 ILE C 1 1
5 10879 1 1 106 ILE CA C 9.306 -1.914 7.622 1.00 . A A . 141 ILE CA 1 1
5 10880 1 1 106 ILE CB C 8.919 -3.368 7.173 1.00 . A A . 141 ILE CB 1 1
5 10881 1 1 106 ILE CD1 C 7.136 -4.218 8.823 1.00 . A A . 141 ILE CD1 1 1
5 10882 1 1 106 ILE CG1 C 8.584 -4.266 8.381 1.00 . A A . 141 ILE CG1 1 1
5 10883 1 1 106 ILE CG2 C 10.038 -4.003 6.358 1.00 . A A . 141 ILE CG2 1 1
5 10884 1 1 106 ILE H H 7.306 -1.597 8.174 1.00 . A A . 141 ILE H 1 1
5 10885 1 1 106 ILE HA H 10.059 -2.001 8.392 1.00 . A A . 141 ILE HA 1 1
5 10886 1 1 106 ILE HB H 8.048 -3.298 6.538 1.00 . A A . 141 ILE HB 1 1
5 10887 1 1 106 ILE HD11 H 6.501 -4.538 8.010 1.00 . A A . 141 ILE HD11 1 1
5 10888 1 1 106 ILE HD12 H 6.996 -4.874 9.669 1.00 . A A . 141 ILE HD12 1 1
5 10889 1 1 106 ILE HD13 H 6.879 -3.207 9.104 1.00 . A A . 141 ILE HD13 1 1
5 10890 1 1 106 ILE HG12 H 8.813 -5.291 8.131 1.00 . A A . 141 ILE HG12 1 1
5 10891 1 1 106 ILE HG13 H 9.195 -3.964 9.220 1.00 . A A . 141 ILE HG13 1 1
5 10892 1 1 106 ILE HG21 H 9.747 -5.000 6.062 1.00 . A A . 141 ILE HG21 1 1
5 10893 1 1 106 ILE HG22 H 10.225 -3.407 5.477 1.00 . A A . 141 ILE HG22 1 1
5 10894 1 1 106 ILE HG23 H 10.936 -4.053 6.956 1.00 . A A . 141 ILE HG23 1 1
5 10895 1 1 106 ILE N N 8.197 -1.190 8.194 1.00 . A A . 141 ILE N 1 1
5 10896 1 1 106 ILE O O 9.289 -0.995 5.405 1.00 . A A . 141 ILE O 1 1
5 10897 1 1 107 THR C C 12.311 -0.996 4.567 1.00 . A A . 142 THR C 1 1
5 10898 1 1 107 THR CA C 11.876 0.004 5.653 1.00 . A A . 142 THR CA 1 1
5 10899 1 1 107 THR CB C 13.107 0.733 6.268 1.00 . A A . 142 THR CB 1 1
5 10900 1 1 107 THR CG2 C 14.052 -0.258 6.932 1.00 . A A . 142 THR CG2 1 1
5 10901 1 1 107 THR H H 11.516 -0.780 7.563 1.00 . A A . 142 THR H 1 1
5 10902 1 1 107 THR HA H 11.232 0.747 5.203 1.00 . A A . 142 THR HA 1 1
5 10903 1 1 107 THR HB H 12.750 1.418 7.024 1.00 . A A . 142 THR HB 1 1
5 10904 1 1 107 THR HG1 H 14.725 1.605 5.540 1.00 . A A . 142 THR HG1 1 1
5 10905 1 1 107 THR HG21 H 13.530 -0.781 7.720 1.00 . A A . 142 THR HG21 1 1
5 10906 1 1 107 THR HG22 H 14.402 -0.969 6.198 1.00 . A A . 142 THR HG22 1 1
5 10907 1 1 107 THR HG23 H 14.895 0.273 7.349 1.00 . A A . 142 THR HG23 1 1
5 10908 1 1 107 THR N N 11.119 -0.675 6.673 1.00 . A A . 142 THR N 1 1
5 10909 1 1 107 THR O O 11.949 -2.175 4.610 1.00 . A A . 142 THR O 1 1
5 10910 1 1 107 THR OG1 O 13.813 1.485 5.267 1.00 . A A . 142 THR OG1 1 1
5 10911 1 1 108 GLY C C 14.864 -1.748 2.438 1.00 . A A . 143 GLY C 1 1
5 10912 1 1 108 GLY CA C 13.409 -1.381 2.511 1.00 . A A . 143 GLY CA 1 1
5 10913 1 1 108 GLY H H 13.481 0.353 3.698 1.00 . A A . 143 GLY H 1 1
5 10914 1 1 108 GLY HA2 H 12.825 -2.287 2.581 1.00 . A A . 143 GLY HA2 1 1
5 10915 1 1 108 GLY HA3 H 13.136 -0.860 1.605 1.00 . A A . 143 GLY HA3 1 1
5 10916 1 1 108 GLY N N 13.103 -0.548 3.631 1.00 . A A . 143 GLY N 1 1
5 10917 1 1 108 GLY O O 15.696 -1.197 3.170 1.00 . A A . 143 GLY O 1 1
5 10918 1 1 109 ARG C C 17.297 -2.013 0.591 1.00 . A A . 144 ARG C 1 1
5 10919 1 1 109 ARG CA C 16.551 -3.107 1.321 1.00 . A A . 144 ARG CA 1 1
5 10920 1 1 109 ARG CB C 16.584 -4.397 0.513 1.00 . A A . 144 ARG CB 1 1
5 10921 1 1 109 ARG CD C 16.003 -6.832 0.388 1.00 . A A . 144 ARG CD 1 1
5 10922 1 1 109 ARG CG C 16.009 -5.590 1.258 1.00 . A A . 144 ARG CG 1 1
5 10923 1 1 109 ARG CZ C 17.716 -8.423 -0.417 1.00 . A A . 144 ARG CZ 1 1
5 10924 1 1 109 ARG H H 14.458 -3.091 1.023 1.00 . A A . 144 ARG H 1 1
5 10925 1 1 109 ARG HA H 17.015 -3.272 2.282 1.00 . A A . 144 ARG HA 1 1
5 10926 1 1 109 ARG HB2 H 16.014 -4.256 -0.394 1.00 . A A . 144 ARG HB2 1 1
5 10927 1 1 109 ARG HB3 H 17.608 -4.621 0.254 1.00 . A A . 144 ARG HB3 1 1
5 10928 1 1 109 ARG HD2 H 15.610 -7.656 0.964 1.00 . A A . 144 ARG HD2 1 1
5 10929 1 1 109 ARG HD3 H 15.364 -6.654 -0.464 1.00 . A A . 144 ARG HD3 1 1
5 10930 1 1 109 ARG HE H 17.994 -6.460 -0.186 1.00 . A A . 144 ARG HE 1 1
5 10931 1 1 109 ARG HG2 H 16.610 -5.779 2.135 1.00 . A A . 144 ARG HG2 1 1
5 10932 1 1 109 ARG HG3 H 14.995 -5.363 1.555 1.00 . A A . 144 ARG HG3 1 1
5 10933 1 1 109 ARG HH11 H 15.950 -9.275 0.087 1.00 . A A . 144 ARG HH11 1 1
5 10934 1 1 109 ARG HH12 H 17.153 -10.365 -0.517 1.00 . A A . 144 ARG HH12 1 1
5 10935 1 1 109 ARG HH21 H 19.581 -7.889 -0.987 1.00 . A A . 144 ARG HH21 1 1
5 10936 1 1 109 ARG HH22 H 19.218 -9.577 -1.127 1.00 . A A . 144 ARG HH22 1 1
5 10937 1 1 109 ARG N N 15.175 -2.678 1.547 1.00 . A A . 144 ARG N 1 1
5 10938 1 1 109 ARG NE N 17.343 -7.186 -0.090 1.00 . A A . 144 ARG NE 1 1
5 10939 1 1 109 ARG NH1 N 16.870 -9.438 -0.270 1.00 . A A . 144 ARG NH1 1 1
5 10940 1 1 109 ARG NH2 N 18.939 -8.648 -0.882 1.00 . A A . 144 ARG NH2 1 1
5 10941 1 1 109 ARG O O 18.523 -2.002 0.516 1.00 . A A . 144 ARG O 1 1
5 10942 1 1 110 TYR C C 17.189 1.169 0.413 1.00 . A A . 145 TYR C 1 1
5 10943 1 1 110 TYR CA C 17.062 0.052 -0.607 1.00 . A A . 145 TYR CA 1 1
5 10944 1 1 110 TYR CB C 16.171 0.479 -1.771 1.00 . A A . 145 TYR CB 1 1
5 10945 1 1 110 TYR CD1 C 17.830 0.486 -3.665 1.00 . A A . 145 TYR CD1 1 1
5 10946 1 1 110 TYR CD2 C 16.709 2.526 -3.153 1.00 . A A . 145 TYR CD2 1 1
5 10947 1 1 110 TYR CE1 C 18.511 1.109 -4.687 1.00 . A A . 145 TYR CE1 1 1
5 10948 1 1 110 TYR CE2 C 17.390 3.159 -4.176 1.00 . A A . 145 TYR CE2 1 1
5 10949 1 1 110 TYR CG C 16.919 1.180 -2.880 1.00 . A A . 145 TYR CG 1 1
5 10950 1 1 110 TYR CZ C 18.290 2.444 -4.940 1.00 . A A . 145 TYR CZ 1 1
5 10951 1 1 110 TYR H H 15.553 -1.201 0.112 1.00 . A A . 145 TYR H 1 1
5 10952 1 1 110 TYR HA H 18.044 -0.201 -0.979 1.00 . A A . 145 TYR HA 1 1
5 10953 1 1 110 TYR HB2 H 15.697 -0.395 -2.192 1.00 . A A . 145 TYR HB2 1 1
5 10954 1 1 110 TYR HB3 H 15.411 1.153 -1.404 1.00 . A A . 145 TYR HB3 1 1
5 10955 1 1 110 TYR HD1 H 18.004 -0.561 -3.465 1.00 . A A . 145 TYR HD1 1 1
5 10956 1 1 110 TYR HD2 H 16.004 3.081 -2.552 1.00 . A A . 145 TYR HD2 1 1
5 10957 1 1 110 TYR HE1 H 19.215 0.550 -5.285 1.00 . A A . 145 TYR HE1 1 1
5 10958 1 1 110 TYR HE2 H 17.216 4.206 -4.374 1.00 . A A . 145 TYR HE2 1 1
5 10959 1 1 110 TYR HH H 19.297 3.914 -5.666 1.00 . A A . 145 TYR HH 1 1
5 10960 1 1 110 TYR N N 16.526 -1.096 0.056 1.00 . A A . 145 TYR N 1 1
5 10961 1 1 110 TYR O O 16.521 2.199 0.316 1.00 . A A . 145 TYR O 1 1
5 10962 1 1 110 TYR OH O 18.969 3.063 -5.966 1.00 . A A . 145 TYR OH 1 1
5 10963 1 1 111 SER C C 18.976 3.133 1.984 1.00 . A A . 146 SER C 1 1
5 10964 1 1 111 SER CA C 18.256 1.890 2.487 1.00 . A A . 146 SER CA 1 1
5 10965 1 1 111 SER CB C 19.052 1.234 3.614 1.00 . A A . 146 SER CB 1 1
5 10966 1 1 111 SER H H 18.539 0.097 1.417 1.00 . A A . 146 SER H 1 1
5 10967 1 1 111 SER HA H 17.289 2.182 2.868 1.00 . A A . 146 SER HA 1 1
5 10968 1 1 111 SER HB2 H 20.033 0.967 3.251 1.00 . A A . 146 SER HB2 1 1
5 10969 1 1 111 SER HB3 H 19.148 1.928 4.436 1.00 . A A . 146 SER HB3 1 1
5 10970 1 1 111 SER HG H 19.038 -0.508 4.522 1.00 . A A . 146 SER HG 1 1
5 10971 1 1 111 SER N N 18.039 0.940 1.409 1.00 . A A . 146 SER N 1 1
5 10972 1 1 111 SER O O 19.231 4.064 2.755 1.00 . A A . 146 SER O 1 1
5 10973 1 1 111 SER OG O 18.400 0.058 4.081 1.00 . A A . 146 SER OG 1 1
5 10974 1 1 112 ASN C C 19.253 5.509 0.442 1.00 . A A . 147 ASN C 1 1
5 10975 1 1 112 ASN CA C 19.954 4.248 0.015 1.00 . A A . 147 ASN CA 1 1
5 10976 1 1 112 ASN CB C 19.874 4.095 -1.504 1.00 . A A . 147 ASN CB 1 1
5 10977 1 1 112 ASN CG C 20.845 5.013 -2.225 1.00 . A A . 147 ASN CG 1 1
5 10978 1 1 112 ASN H H 19.166 2.300 0.165 1.00 . A A . 147 ASN H 1 1
5 10979 1 1 112 ASN HA H 20.989 4.296 0.319 1.00 . A A . 147 ASN HA 1 1
5 10980 1 1 112 ASN HB2 H 20.106 3.075 -1.770 1.00 . A A . 147 ASN HB2 1 1
5 10981 1 1 112 ASN HB3 H 18.872 4.330 -1.832 1.00 . A A . 147 ASN HB3 1 1
5 10982 1 1 112 ASN HD21 H 19.514 6.480 -2.246 1.00 . A A . 147 ASN HD21 1 1
5 10983 1 1 112 ASN HD22 H 21.039 6.836 -2.976 1.00 . A A . 147 ASN HD22 1 1
5 10984 1 1 112 ASN N N 19.333 3.115 0.684 1.00 . A A . 147 ASN N 1 1
5 10985 1 1 112 ASN ND2 N 20.424 6.231 -2.511 1.00 . A A . 147 ASN ND2 1 1
5 10986 1 1 112 ASN O O 19.891 6.473 0.861 1.00 . A A . 147 ASN O 1 1
5 10987 1 1 112 ASN OD1 O 21.974 4.628 -2.513 1.00 . A A . 147 ASN OD1 1 1
5 10988 1 1 113 ARG C C 15.723 6.089 1.191 1.00 . A A . 148 ARG C 1 1
5 10989 1 1 113 ARG CA C 17.128 6.570 0.842 1.00 . A A . 148 ARG CA 1 1
5 10990 1 1 113 ARG CB C 17.078 7.786 -0.106 1.00 . A A . 148 ARG CB 1 1
5 10991 1 1 113 ARG CD C 15.594 6.837 -1.953 1.00 . A A . 148 ARG CD 1 1
5 10992 1 1 113 ARG CG C 16.924 7.481 -1.608 1.00 . A A . 148 ARG CG 1 1
5 10993 1 1 113 ARG CZ C 14.376 6.871 -4.114 1.00 . A A . 148 ARG CZ 1 1
5 10994 1 1 113 ARG H H 17.497 4.759 -0.145 1.00 . A A . 148 ARG H 1 1
5 10995 1 1 113 ARG HA H 17.600 6.886 1.761 1.00 . A A . 148 ARG HA 1 1
5 10996 1 1 113 ARG HB2 H 16.246 8.408 0.186 1.00 . A A . 148 ARG HB2 1 1
5 10997 1 1 113 ARG HB3 H 17.989 8.353 0.025 1.00 . A A . 148 ARG HB3 1 1
5 10998 1 1 113 ARG HD2 H 15.517 5.900 -1.428 1.00 . A A . 148 ARG HD2 1 1
5 10999 1 1 113 ARG HD3 H 14.801 7.490 -1.642 1.00 . A A . 148 ARG HD3 1 1
5 11000 1 1 113 ARG HE H 16.222 6.151 -3.842 1.00 . A A . 148 ARG HE 1 1
5 11001 1 1 113 ARG HG2 H 17.009 8.405 -2.158 1.00 . A A . 148 ARG HG2 1 1
5 11002 1 1 113 ARG HG3 H 17.722 6.815 -1.907 1.00 . A A . 148 ARG HG3 1 1
5 11003 1 1 113 ARG HH11 H 13.382 7.744 -2.587 1.00 . A A . 148 ARG HH11 1 1
5 11004 1 1 113 ARG HH12 H 12.535 7.710 -4.094 1.00 . A A . 148 ARG HH12 1 1
5 11005 1 1 113 ARG HH21 H 15.107 6.098 -5.838 1.00 . A A . 148 ARG HH21 1 1
5 11006 1 1 113 ARG HH22 H 13.520 6.779 -5.944 1.00 . A A . 148 ARG HH22 1 1
5 11007 1 1 113 ARG N N 17.933 5.506 0.317 1.00 . A A . 148 ARG N 1 1
5 11008 1 1 113 ARG NE N 15.465 6.580 -3.392 1.00 . A A . 148 ARG NE 1 1
5 11009 1 1 113 ARG NH1 N 13.346 7.493 -3.551 1.00 . A A . 148 ARG NH1 1 1
5 11010 1 1 113 ARG NH2 N 14.329 6.555 -5.406 1.00 . A A . 148 ARG NH2 1 1
5 11011 1 1 113 ARG O O 15.146 5.278 0.479 1.00 . A A . 148 ARG O 1 1
5 11012 1 1 114 LEU C C 12.933 7.418 2.242 1.00 . A A . 149 LEU C 1 1
5 11013 1 1 114 LEU CA C 13.828 6.266 2.703 1.00 . A A . 149 LEU CA 1 1
5 11014 1 1 114 LEU CB C 13.715 6.028 4.209 1.00 . A A . 149 LEU CB 1 1
5 11015 1 1 114 LEU CD1 C 11.999 4.193 3.915 1.00 . A A . 149 LEU CD1 1 1
5 11016 1 1 114 LEU CD2 C 12.419 5.180 6.178 1.00 . A A . 149 LEU CD2 1 1
5 11017 1 1 114 LEU CG C 12.368 5.463 4.687 1.00 . A A . 149 LEU CG 1 1
5 11018 1 1 114 LEU H H 15.760 7.115 2.900 1.00 . A A . 149 LEU H 1 1
5 11019 1 1 114 LEU HA H 13.526 5.369 2.180 1.00 . A A . 149 LEU HA 1 1
5 11020 1 1 114 LEU HB2 H 14.494 5.339 4.501 1.00 . A A . 149 LEU HB2 1 1
5 11021 1 1 114 LEU HB3 H 13.883 6.968 4.713 1.00 . A A . 149 LEU HB3 1 1
5 11022 1 1 114 LEU HD11 H 11.050 3.818 4.271 1.00 . A A . 149 LEU HD11 1 1
5 11023 1 1 114 LEU HD12 H 11.925 4.421 2.862 1.00 . A A . 149 LEU HD12 1 1
5 11024 1 1 114 LEU HD13 H 12.762 3.444 4.068 1.00 . A A . 149 LEU HD13 1 1
5 11025 1 1 114 LEU HD21 H 11.468 4.784 6.502 1.00 . A A . 149 LEU HD21 1 1
5 11026 1 1 114 LEU HD22 H 13.197 4.459 6.381 1.00 . A A . 149 LEU HD22 1 1
5 11027 1 1 114 LEU HD23 H 12.628 6.096 6.711 1.00 . A A . 149 LEU HD23 1 1
5 11028 1 1 114 LEU HG H 11.595 6.197 4.511 1.00 . A A . 149 LEU HG 1 1
5 11029 1 1 114 LEU N N 15.206 6.558 2.314 1.00 . A A . 149 LEU N 1 1
5 11030 1 1 114 LEU O O 11.703 7.362 2.312 1.00 . A A . 149 LEU O 1 1
5 11031 1 1 115 TYR C C 12.564 9.234 -0.191 1.00 . A A . 150 TYR C 1 1
5 11032 1 1 115 TYR CA C 12.932 9.603 1.221 1.00 . A A . 150 TYR CA 1 1
5 11033 1 1 115 TYR CB C 13.826 10.837 1.267 1.00 . A A . 150 TYR CB 1 1
5 11034 1 1 115 TYR CD1 C 13.222 11.856 3.489 1.00 . A A . 150 TYR CD1 1 1
5 11035 1 1 115 TYR CD2 C 15.418 10.991 3.210 1.00 . A A . 150 TYR CD2 1 1
5 11036 1 1 115 TYR CE1 C 13.520 12.211 4.788 1.00 . A A . 150 TYR CE1 1 1
5 11037 1 1 115 TYR CE2 C 15.724 11.338 4.507 1.00 . A A . 150 TYR CE2 1 1
5 11038 1 1 115 TYR CG C 14.165 11.243 2.679 1.00 . A A . 150 TYR CG 1 1
5 11039 1 1 115 TYR CZ C 14.772 11.950 5.292 1.00 . A A . 150 TYR CZ 1 1
5 11040 1 1 115 TYR H H 14.574 8.465 1.864 1.00 . A A . 150 TYR H 1 1
5 11041 1 1 115 TYR HA H 12.029 9.788 1.785 1.00 . A A . 150 TYR HA 1 1
5 11042 1 1 115 TYR HB2 H 14.749 10.630 0.745 1.00 . A A . 150 TYR HB2 1 1
5 11043 1 1 115 TYR HB3 H 13.320 11.664 0.792 1.00 . A A . 150 TYR HB3 1 1
5 11044 1 1 115 TYR HD1 H 12.239 12.058 3.089 1.00 . A A . 150 TYR HD1 1 1
5 11045 1 1 115 TYR HD2 H 16.164 10.514 2.591 1.00 . A A . 150 TYR HD2 1 1
5 11046 1 1 115 TYR HE1 H 12.772 12.691 5.402 1.00 . A A . 150 TYR HE1 1 1
5 11047 1 1 115 TYR HE2 H 16.708 11.133 4.903 1.00 . A A . 150 TYR HE2 1 1
5 11048 1 1 115 TYR HH H 14.350 12.036 7.166 1.00 . A A . 150 TYR HH 1 1
5 11049 1 1 115 TYR N N 13.596 8.462 1.799 1.00 . A A . 150 TYR N 1 1
5 11050 1 1 115 TYR O O 13.383 8.682 -0.928 1.00 . A A . 150 TYR O 1 1
5 11051 1 1 115 TYR OH O 15.072 12.297 6.589 1.00 . A A . 150 TYR OH 1 1
5 11052 1 1 116 ALA C C 9.581 9.790 -2.235 1.00 . A A . 151 ALA C 1 1
5 11053 1 1 116 ALA CA C 10.822 9.022 -1.815 1.00 . A A . 151 ALA CA 1 1
5 11054 1 1 116 ALA CB C 10.503 7.542 -1.668 1.00 . A A . 151 ALA CB 1 1
5 11055 1 1 116 ALA H H 10.795 10.109 -0.014 1.00 . A A . 151 ALA H 1 1
5 11056 1 1 116 ALA HA H 11.580 9.130 -2.576 1.00 . A A . 151 ALA HA 1 1
5 11057 1 1 116 ALA HB1 H 11.347 6.956 -2.001 1.00 . A A . 151 ALA HB1 1 1
5 11058 1 1 116 ALA HB2 H 10.300 7.320 -0.631 1.00 . A A . 151 ALA HB2 1 1
5 11059 1 1 116 ALA HB3 H 9.637 7.300 -2.263 1.00 . A A . 151 ALA HB3 1 1
5 11060 1 1 116 ALA N N 11.352 9.531 -0.576 1.00 . A A . 151 ALA N 1 1
5 11061 1 1 116 ALA O O 8.800 10.223 -1.393 1.00 . A A . 151 ALA O 1 1
5 11062 1 1 117 TYR C C 8.280 10.386 -5.606 1.00 . A A . 152 TYR C 1 1
5 11063 1 1 117 TYR CA C 8.281 10.643 -4.112 1.00 . A A . 152 TYR CA 1 1
5 11064 1 1 117 TYR CB C 8.276 12.148 -3.801 1.00 . A A . 152 TYR CB 1 1
5 11065 1 1 117 TYR CD1 C 9.735 13.429 -5.419 1.00 . A A . 152 TYR CD1 1 1
5 11066 1 1 117 TYR CD2 C 10.579 13.012 -3.232 1.00 . A A . 152 TYR CD2 1 1
5 11067 1 1 117 TYR CE1 C 10.897 14.102 -5.744 1.00 . A A . 152 TYR CE1 1 1
5 11068 1 1 117 TYR CE2 C 11.744 13.680 -3.548 1.00 . A A . 152 TYR CE2 1 1
5 11069 1 1 117 TYR CG C 9.556 12.874 -4.161 1.00 . A A . 152 TYR CG 1 1
5 11070 1 1 117 TYR CZ C 11.898 14.225 -4.804 1.00 . A A . 152 TYR CZ 1 1
5 11071 1 1 117 TYR H H 10.156 9.684 -4.123 1.00 . A A . 152 TYR H 1 1
5 11072 1 1 117 TYR HA H 7.398 10.190 -3.683 1.00 . A A . 152 TYR HA 1 1
5 11073 1 1 117 TYR HB2 H 7.472 12.615 -4.349 1.00 . A A . 152 TYR HB2 1 1
5 11074 1 1 117 TYR HB3 H 8.105 12.284 -2.743 1.00 . A A . 152 TYR HB3 1 1
5 11075 1 1 117 TYR HD1 H 8.949 13.330 -6.153 1.00 . A A . 152 TYR HD1 1 1
5 11076 1 1 117 TYR HD2 H 10.456 12.583 -2.248 1.00 . A A . 152 TYR HD2 1 1
5 11077 1 1 117 TYR HE1 H 11.017 14.528 -6.729 1.00 . A A . 152 TYR HE1 1 1
5 11078 1 1 117 TYR HE2 H 12.528 13.776 -2.811 1.00 . A A . 152 TYR HE2 1 1
5 11079 1 1 117 TYR HH H 12.849 15.708 -5.575 1.00 . A A . 152 TYR HH 1 1
5 11080 1 1 117 TYR N N 9.442 9.990 -3.525 1.00 . A A . 152 TYR N 1 1
5 11081 1 1 117 TYR O O 9.189 9.707 -6.099 1.00 . A A . 152 TYR O 1 1
5 11082 1 1 117 TYR OH O 13.061 14.890 -5.120 1.00 . A A . 152 TYR OH 1 1
5 11083 1 1 118 GLU C C 7.211 9.286 -8.236 1.00 . A A . 153 GLU C 1 1
5 11084 1 1 118 GLU CA C 7.149 10.787 -7.809 1.00 . A A . 153 GLU CA 1 1
5 11085 1 1 118 GLU CB C 8.193 11.655 -8.571 1.00 . A A . 153 GLU CB 1 1
5 11086 1 1 118 GLU CD C 10.576 11.973 -9.316 1.00 . A A . 153 GLU CD 1 1
5 11087 1 1 118 GLU CG C 9.590 11.064 -8.637 1.00 . A A . 153 GLU CG 1 1
5 11088 1 1 118 GLU H H 6.672 11.565 -5.883 1.00 . A A . 153 GLU H 1 1
5 11089 1 1 118 GLU HA H 6.164 11.154 -8.061 1.00 . A A . 153 GLU HA 1 1
5 11090 1 1 118 GLU HB2 H 7.848 11.810 -9.580 1.00 . A A . 153 GLU HB2 1 1
5 11091 1 1 118 GLU HB3 H 8.260 12.616 -8.080 1.00 . A A . 153 GLU HB3 1 1
5 11092 1 1 118 GLU HG2 H 9.936 10.879 -7.634 1.00 . A A . 153 GLU HG2 1 1
5 11093 1 1 118 GLU HG3 H 9.548 10.131 -9.180 1.00 . A A . 153 GLU HG3 1 1
5 11094 1 1 118 GLU N N 7.307 10.978 -6.343 1.00 . A A . 153 GLU N 1 1
5 11095 1 1 118 GLU O O 7.352 8.414 -7.410 1.00 . A A . 153 GLU O 1 1
5 11096 1 1 118 GLU OE1 O 10.541 12.071 -10.560 1.00 . A A . 153 GLU OE1 1 1
5 11097 1 1 118 GLU OE2 O 11.395 12.598 -8.610 1.00 . A A . 153 GLU OE2 1 1
5 11098 1 1 119 PRO C C 8.556 6.935 -9.777 1.00 . A A . 154 PRO C 1 1
5 11099 1 1 119 PRO CA C 7.185 7.588 -10.071 1.00 . A A . 154 PRO CA 1 1
5 11100 1 1 119 PRO CB C 6.988 7.753 -11.581 1.00 . A A . 154 PRO CB 1 1
5 11101 1 1 119 PRO CD C 6.682 9.910 -10.631 1.00 . A A . 154 PRO CD 1 1
5 11102 1 1 119 PRO CG C 6.192 9.001 -11.716 1.00 . A A . 154 PRO CG 1 1
5 11103 1 1 119 PRO HA H 6.412 6.957 -9.683 1.00 . A A . 154 PRO HA 1 1
5 11104 1 1 119 PRO HB2 H 7.950 7.841 -12.066 1.00 . A A . 154 PRO HB2 1 1
5 11105 1 1 119 PRO HB3 H 6.455 6.900 -11.974 1.00 . A A . 154 PRO HB3 1 1
5 11106 1 1 119 PRO HD2 H 7.540 10.474 -10.968 1.00 . A A . 154 PRO HD2 1 1
5 11107 1 1 119 PRO HD3 H 5.894 10.574 -10.308 1.00 . A A . 154 PRO HD3 1 1
5 11108 1 1 119 PRO HG2 H 6.364 9.445 -12.686 1.00 . A A . 154 PRO HG2 1 1
5 11109 1 1 119 PRO HG3 H 5.143 8.786 -11.580 1.00 . A A . 154 PRO HG3 1 1
5 11110 1 1 119 PRO N N 7.056 8.972 -9.552 1.00 . A A . 154 PRO N 1 1
5 11111 1 1 119 PRO O O 8.795 5.785 -10.154 1.00 . A A . 154 PRO O 1 1
5 11112 1 1 120 ALA C C 10.950 6.532 -7.515 1.00 . A A . 155 ALA C 1 1
5 11113 1 1 120 ALA CA C 10.808 7.211 -8.886 1.00 . A A . 155 ALA CA 1 1
5 11114 1 1 120 ALA CB C 11.788 8.372 -9.006 1.00 . A A . 155 ALA CB 1 1
5 11115 1 1 120 ALA H H 9.183 8.550 -8.783 1.00 . A A . 155 ALA H 1 1
5 11116 1 1 120 ALA HA H 11.049 6.492 -9.655 1.00 . A A . 155 ALA HA 1 1
5 11117 1 1 120 ALA HB1 H 12.798 8.004 -8.898 1.00 . A A . 155 ALA HB1 1 1
5 11118 1 1 120 ALA HB2 H 11.676 8.839 -9.974 1.00 . A A . 155 ALA HB2 1 1
5 11119 1 1 120 ALA HB3 H 11.585 9.096 -8.231 1.00 . A A . 155 ALA HB3 1 1
5 11120 1 1 120 ALA N N 9.448 7.670 -9.119 1.00 . A A . 155 ALA N 1 1
5 11121 1 1 120 ALA O O 12.068 6.265 -7.064 1.00 . A A . 155 ALA O 1 1
5 11122 1 1 121 ASP C C 9.333 4.232 -5.516 1.00 . A A . 156 ASP C 1 1
5 11123 1 1 121 ASP CA C 9.858 5.666 -5.503 1.00 . A A . 156 ASP CA 1 1
5 11124 1 1 121 ASP CB C 8.996 6.505 -4.536 1.00 . A A . 156 ASP CB 1 1
5 11125 1 1 121 ASP CG C 7.528 6.616 -4.954 1.00 . A A . 156 ASP CG 1 1
5 11126 1 1 121 ASP H H 8.963 6.424 -7.280 1.00 . A A . 156 ASP H 1 1
5 11127 1 1 121 ASP HA H 10.881 5.666 -5.159 1.00 . A A . 156 ASP HA 1 1
5 11128 1 1 121 ASP HB2 H 9.032 6.054 -3.556 1.00 . A A . 156 ASP HB2 1 1
5 11129 1 1 121 ASP HB3 H 9.408 7.502 -4.478 1.00 . A A . 156 ASP HB3 1 1
5 11130 1 1 121 ASP N N 9.828 6.245 -6.855 1.00 . A A . 156 ASP N 1 1
5 11131 1 1 121 ASP O O 9.247 3.576 -4.467 1.00 . A A . 156 ASP O 1 1
5 11132 1 1 121 ASP OD1 O 7.125 5.949 -5.939 1.00 . A A . 156 ASP OD1 1 1
5 11133 1 1 121 ASP OD2 O 6.783 7.371 -4.294 1.00 . A A . 156 ASP OD2 1 1
5 11134 1 1 122 THR C C 9.052 1.308 -6.156 1.00 . A A . 157 THR C 1 1
5 11135 1 1 122 THR CA C 8.380 2.462 -6.902 1.00 . A A . 157 THR CA 1 1
5 11136 1 1 122 THR CB C 8.247 2.113 -8.391 1.00 . A A . 157 THR CB 1 1
5 11137 1 1 122 THR CG2 C 7.282 3.065 -9.083 1.00 . A A . 157 THR CG2 1 1
5 11138 1 1 122 THR H H 9.238 4.284 -7.503 1.00 . A A . 157 THR H 1 1
5 11139 1 1 122 THR HA H 7.377 2.560 -6.512 1.00 . A A . 157 THR HA 1 1
5 11140 1 1 122 THR HB H 7.865 1.106 -8.480 1.00 . A A . 157 THR HB 1 1
5 11141 1 1 122 THR HG1 H 9.999 1.358 -8.908 1.00 . A A . 157 THR HG1 1 1
5 11142 1 1 122 THR HG21 H 7.204 2.802 -10.128 1.00 . A A . 157 THR HG21 1 1
5 11143 1 1 122 THR HG22 H 6.309 2.992 -8.619 1.00 . A A . 157 THR HG22 1 1
5 11144 1 1 122 THR HG23 H 7.648 4.077 -8.993 1.00 . A A . 157 THR HG23 1 1
5 11145 1 1 122 THR N N 9.023 3.748 -6.712 1.00 . A A . 157 THR N 1 1
5 11146 1 1 122 THR O O 8.417 0.686 -5.314 1.00 . A A . 157 THR O 1 1
5 11147 1 1 122 THR OG1 O 9.533 2.189 -9.027 1.00 . A A . 157 THR OG1 1 1
5 11148 1 1 123 ALA C C 10.809 -0.250 -4.348 1.00 . A A . 158 ALA C 1 1
5 11149 1 1 123 ALA CA C 11.055 -0.111 -5.849 1.00 . A A . 158 ALA CA 1 1
5 11150 1 1 123 ALA CB C 12.545 0.012 -6.130 1.00 . A A . 158 ALA CB 1 1
5 11151 1 1 123 ALA H H 10.806 1.599 -7.094 1.00 . A A . 158 ALA H 1 1
5 11152 1 1 123 ALA HA H 10.705 -1.010 -6.335 1.00 . A A . 158 ALA HA 1 1
5 11153 1 1 123 ALA HB1 H 12.936 0.884 -5.626 1.00 . A A . 158 ALA HB1 1 1
5 11154 1 1 123 ALA HB2 H 13.053 -0.870 -5.769 1.00 . A A . 158 ALA HB2 1 1
5 11155 1 1 123 ALA HB3 H 12.704 0.109 -7.194 1.00 . A A . 158 ALA HB3 1 1
5 11156 1 1 123 ALA N N 10.334 1.027 -6.453 1.00 . A A . 158 ALA N 1 1
5 11157 1 1 123 ALA O O 10.487 -1.341 -3.866 1.00 . A A . 158 ALA O 1 1
5 11158 1 1 124 LEU C C 9.321 0.442 -1.861 1.00 . A A . 159 LEU C 1 1
5 11159 1 1 124 LEU CA C 10.747 0.842 -2.182 1.00 . A A . 159 LEU CA 1 1
5 11160 1 1 124 LEU CB C 11.042 2.219 -1.589 1.00 . A A . 159 LEU CB 1 1
5 11161 1 1 124 LEU CD1 C 12.673 4.023 -1.030 1.00 . A A . 159 LEU CD1 1 1
5 11162 1 1 124 LEU CD2 C 13.139 1.677 -0.336 1.00 . A A . 159 LEU CD2 1 1
5 11163 1 1 124 LEU CG C 12.518 2.563 -1.407 1.00 . A A . 159 LEU CG 1 1
5 11164 1 1 124 LEU H H 11.299 1.660 -4.047 1.00 . A A . 159 LEU H 1 1
5 11165 1 1 124 LEU HA H 11.415 0.122 -1.734 1.00 . A A . 159 LEU HA 1 1
5 11166 1 1 124 LEU HB2 H 10.601 2.964 -2.235 1.00 . A A . 159 LEU HB2 1 1
5 11167 1 1 124 LEU HB3 H 10.562 2.278 -0.623 1.00 . A A . 159 LEU HB3 1 1
5 11168 1 1 124 LEU HD11 H 12.149 4.214 -0.105 1.00 . A A . 159 LEU HD11 1 1
5 11169 1 1 124 LEU HD12 H 13.721 4.253 -0.904 1.00 . A A . 159 LEU HD12 1 1
5 11170 1 1 124 LEU HD13 H 12.260 4.643 -1.812 1.00 . A A . 159 LEU HD13 1 1
5 11171 1 1 124 LEU HD21 H 13.052 0.642 -0.630 1.00 . A A . 159 LEU HD21 1 1
5 11172 1 1 124 LEU HD22 H 14.182 1.932 -0.218 1.00 . A A . 159 LEU HD22 1 1
5 11173 1 1 124 LEU HD23 H 12.623 1.829 0.601 1.00 . A A . 159 LEU HD23 1 1
5 11174 1 1 124 LEU HG H 13.044 2.394 -2.335 1.00 . A A . 159 LEU HG 1 1
5 11175 1 1 124 LEU N N 10.991 0.837 -3.613 1.00 . A A . 159 LEU N 1 1
5 11176 1 1 124 LEU O O 9.092 -0.564 -1.221 1.00 . A A . 159 LEU O 1 1
5 11177 1 1 125 LEU C C 6.512 -0.407 -2.443 1.00 . A A . 160 LEU C 1 1
5 11178 1 1 125 LEU CA C 6.964 0.991 -2.032 1.00 . A A . 160 LEU CA 1 1
5 11179 1 1 125 LEU CB C 6.088 2.047 -2.686 1.00 . A A . 160 LEU CB 1 1
5 11180 1 1 125 LEU CD1 C 5.406 4.440 -2.810 1.00 . A A . 160 LEU CD1 1 1
5 11181 1 1 125 LEU CD2 C 7.051 3.739 -1.070 1.00 . A A . 160 LEU CD2 1 1
5 11182 1 1 125 LEU CG C 6.537 3.501 -2.487 1.00 . A A . 160 LEU CG 1 1
5 11183 1 1 125 LEU H H 8.620 1.949 -2.951 1.00 . A A . 160 LEU H 1 1
5 11184 1 1 125 LEU HA H 6.863 1.076 -0.960 1.00 . A A . 160 LEU HA 1 1
5 11185 1 1 125 LEU HB2 H 6.055 1.847 -3.747 1.00 . A A . 160 LEU HB2 1 1
5 11186 1 1 125 LEU HB3 H 5.089 1.948 -2.290 1.00 . A A . 160 LEU HB3 1 1
5 11187 1 1 125 LEU HD11 H 5.732 5.459 -2.667 1.00 . A A . 160 LEU HD11 1 1
5 11188 1 1 125 LEU HD12 H 5.104 4.300 -3.837 1.00 . A A . 160 LEU HD12 1 1
5 11189 1 1 125 LEU HD13 H 4.570 4.234 -2.158 1.00 . A A . 160 LEU HD13 1 1
5 11190 1 1 125 LEU HD21 H 7.940 3.148 -0.906 1.00 . A A . 160 LEU HD21 1 1
5 11191 1 1 125 LEU HD22 H 7.285 4.786 -0.943 1.00 . A A . 160 LEU HD22 1 1
5 11192 1 1 125 LEU HD23 H 6.292 3.451 -0.359 1.00 . A A . 160 LEU HD23 1 1
5 11193 1 1 125 LEU HG H 7.345 3.713 -3.173 1.00 . A A . 160 LEU HG 1 1
5 11194 1 1 125 LEU N N 8.375 1.211 -2.354 1.00 . A A . 160 LEU N 1 1
5 11195 1 1 125 LEU O O 5.810 -1.091 -1.690 1.00 . A A . 160 LEU O 1 1
5 11196 1 1 126 LEU C C 7.032 -3.237 -3.194 1.00 . A A . 161 LEU C 1 1
5 11197 1 1 126 LEU CA C 6.620 -2.139 -4.170 1.00 . A A . 161 LEU CA 1 1
5 11198 1 1 126 LEU CB C 7.360 -2.346 -5.501 1.00 . A A . 161 LEU CB 1 1
5 11199 1 1 126 LEU CD1 C 5.362 -2.959 -6.889 1.00 . A A . 161 LEU CD1 1 1
5 11200 1 1 126 LEU CD2 C 6.146 -0.607 -6.855 1.00 . A A . 161 LEU CD2 1 1
5 11201 1 1 126 LEU CG C 6.569 -2.056 -6.786 1.00 . A A . 161 LEU CG 1 1
5 11202 1 1 126 LEU H H 7.434 -0.197 -4.185 1.00 . A A . 161 LEU H 1 1
5 11203 1 1 126 LEU HA H 5.557 -2.202 -4.344 1.00 . A A . 161 LEU HA 1 1
5 11204 1 1 126 LEU HB2 H 8.232 -1.710 -5.498 1.00 . A A . 161 LEU HB2 1 1
5 11205 1 1 126 LEU HB3 H 7.692 -3.373 -5.540 1.00 . A A . 161 LEU HB3 1 1
5 11206 1 1 126 LEU HD11 H 4.716 -2.796 -6.039 1.00 . A A . 161 LEU HD11 1 1
5 11207 1 1 126 LEU HD12 H 4.823 -2.737 -7.798 1.00 . A A . 161 LEU HD12 1 1
5 11208 1 1 126 LEU HD13 H 5.684 -3.990 -6.904 1.00 . A A . 161 LEU HD13 1 1
5 11209 1 1 126 LEU HD21 H 7.022 0.024 -6.851 1.00 . A A . 161 LEU HD21 1 1
5 11210 1 1 126 LEU HD22 H 5.585 -0.438 -7.762 1.00 . A A . 161 LEU HD22 1 1
5 11211 1 1 126 LEU HD23 H 5.529 -0.371 -6.001 1.00 . A A . 161 LEU HD23 1 1
5 11212 1 1 126 LEU HG H 7.203 -2.257 -7.638 1.00 . A A . 161 LEU HG 1 1
5 11213 1 1 126 LEU N N 6.916 -0.813 -3.637 1.00 . A A . 161 LEU N 1 1
5 11214 1 1 126 LEU O O 6.249 -4.124 -2.878 1.00 . A A . 161 LEU O 1 1
5 11215 1 1 127 ASP C C 8.305 -4.009 -0.397 1.00 . A A . 162 ASP C 1 1
5 11216 1 1 127 ASP CA C 8.805 -4.163 -1.833 1.00 . A A . 162 ASP CA 1 1
5 11217 1 1 127 ASP CB C 10.329 -4.118 -1.885 1.00 . A A . 162 ASP CB 1 1
5 11218 1 1 127 ASP CG C 10.980 -5.242 -1.105 1.00 . A A . 162 ASP CG 1 1
5 11219 1 1 127 ASP H H 8.787 -2.353 -2.931 1.00 . A A . 162 ASP H 1 1
5 11220 1 1 127 ASP HA H 8.475 -5.121 -2.207 1.00 . A A . 162 ASP HA 1 1
5 11221 1 1 127 ASP HB2 H 10.648 -4.190 -2.914 1.00 . A A . 162 ASP HB2 1 1
5 11222 1 1 127 ASP HB3 H 10.667 -3.178 -1.475 1.00 . A A . 162 ASP HB3 1 1
5 11223 1 1 127 ASP N N 8.244 -3.137 -2.705 1.00 . A A . 162 ASP N 1 1
5 11224 1 1 127 ASP O O 7.921 -4.990 0.242 1.00 . A A . 162 ASP O 1 1
5 11225 1 1 127 ASP OD1 O 10.995 -6.391 -1.607 1.00 . A A . 162 ASP OD1 1 1
5 11226 1 1 127 ASP OD2 O 11.490 -4.985 0.005 1.00 . A A . 162 ASP OD2 1 1
5 11227 1 1 128 ASN C C 6.468 -2.989 1.768 1.00 . A A . 163 ASN C 1 1
5 11228 1 1 128 ASN CA C 7.856 -2.446 1.455 1.00 . A A . 163 ASN CA 1 1
5 11229 1 1 128 ASN CB C 7.843 -0.925 1.669 1.00 . A A . 163 ASN CB 1 1
5 11230 1 1 128 ASN CG C 9.221 -0.301 1.804 1.00 . A A . 163 ASN CG 1 1
5 11231 1 1 128 ASN H H 8.568 -2.045 -0.500 1.00 . A A . 163 ASN H 1 1
5 11232 1 1 128 ASN HA H 8.565 -2.887 2.138 1.00 . A A . 163 ASN HA 1 1
5 11233 1 1 128 ASN HB2 H 7.349 -0.461 0.830 1.00 . A A . 163 ASN HB2 1 1
5 11234 1 1 128 ASN HB3 H 7.284 -0.707 2.568 1.00 . A A . 163 ASN HB3 1 1
5 11235 1 1 128 ASN HD21 H 8.445 1.185 2.853 1.00 . A A . 163 ASN HD21 1 1
5 11236 1 1 128 ASN HD22 H 10.151 1.257 2.591 1.00 . A A . 163 ASN HD22 1 1
5 11237 1 1 128 ASN N N 8.286 -2.771 0.083 1.00 . A A . 163 ASN N 1 1
5 11238 1 1 128 ASN ND2 N 9.278 0.825 2.483 1.00 . A A . 163 ASN ND2 1 1
5 11239 1 1 128 ASN O O 6.288 -3.757 2.716 1.00 . A A . 163 ASN O 1 1
5 11240 1 1 128 ASN OD1 O 10.220 -0.817 1.292 1.00 . A A . 163 ASN OD1 1 1
5 11241 1 1 129 MET C C 3.890 -4.483 1.067 1.00 . A A . 164 MET C 1 1
5 11242 1 1 129 MET CA C 4.098 -2.979 1.220 1.00 . A A . 164 MET CA 1 1
5 11243 1 1 129 MET CB C 3.143 -2.194 0.316 1.00 . A A . 164 MET CB 1 1
5 11244 1 1 129 MET CE C 0.819 -1.240 -1.627 1.00 . A A . 164 MET CE 1 1
5 11245 1 1 129 MET CG C 1.735 -2.052 0.885 1.00 . A A . 164 MET CG 1 1
5 11246 1 1 129 MET H H 5.695 -2.056 0.173 1.00 . A A . 164 MET H 1 1
5 11247 1 1 129 MET HA H 3.887 -2.716 2.247 1.00 . A A . 164 MET HA 1 1
5 11248 1 1 129 MET HB2 H 3.546 -1.204 0.161 1.00 . A A . 164 MET HB2 1 1
5 11249 1 1 129 MET HB3 H 3.073 -2.698 -0.637 1.00 . A A . 164 MET HB3 1 1
5 11250 1 1 129 MET HE1 H 0.360 -2.213 -1.724 1.00 . A A . 164 MET HE1 1 1
5 11251 1 1 129 MET HE2 H 0.275 -0.524 -2.226 1.00 . A A . 164 MET HE2 1 1
5 11252 1 1 129 MET HE3 H 1.843 -1.289 -1.966 1.00 . A A . 164 MET HE3 1 1
5 11253 1 1 129 MET HG2 H 1.210 -2.986 0.746 1.00 . A A . 164 MET HG2 1 1
5 11254 1 1 129 MET HG3 H 1.809 -1.837 1.941 1.00 . A A . 164 MET HG3 1 1
5 11255 1 1 129 MET N N 5.485 -2.603 0.959 1.00 . A A . 164 MET N 1 1
5 11256 1 1 129 MET O O 3.075 -5.074 1.768 1.00 . A A . 164 MET O 1 1
5 11257 1 1 129 MET SD S 0.783 -0.732 0.091 1.00 . A A . 164 MET SD 1 1
5 11258 1 1 130 LYS C C 5.202 -7.279 1.146 1.00 . A A . 165 LYS C 1 1
5 11259 1 1 130 LYS CA C 4.539 -6.549 -0.021 1.00 . A A . 165 LYS CA 1 1
5 11260 1 1 130 LYS CB C 5.128 -6.997 -1.364 1.00 . A A . 165 LYS CB 1 1
5 11261 1 1 130 LYS CD C 4.776 -7.185 -3.870 1.00 . A A . 165 LYS CD 1 1
5 11262 1 1 130 LYS CE C 6.230 -6.865 -4.192 1.00 . A A . 165 LYS CE 1 1
5 11263 1 1 130 LYS CG C 4.317 -6.528 -2.569 1.00 . A A . 165 LYS CG 1 1
5 11264 1 1 130 LYS H H 5.251 -4.586 -0.400 1.00 . A A . 165 LYS H 1 1
5 11265 1 1 130 LYS HA H 3.487 -6.798 -0.011 1.00 . A A . 165 LYS HA 1 1
5 11266 1 1 130 LYS HB2 H 6.130 -6.603 -1.455 1.00 . A A . 165 LYS HB2 1 1
5 11267 1 1 130 LYS HB3 H 5.171 -8.076 -1.384 1.00 . A A . 165 LYS HB3 1 1
5 11268 1 1 130 LYS HD2 H 4.669 -8.255 -3.777 1.00 . A A . 165 LYS HD2 1 1
5 11269 1 1 130 LYS HD3 H 4.152 -6.830 -4.678 1.00 . A A . 165 LYS HD3 1 1
5 11270 1 1 130 LYS HE2 H 6.354 -5.794 -4.214 1.00 . A A . 165 LYS HE2 1 1
5 11271 1 1 130 LYS HE3 H 6.858 -7.284 -3.420 1.00 . A A . 165 LYS HE3 1 1
5 11272 1 1 130 LYS HG2 H 3.279 -6.773 -2.406 1.00 . A A . 165 LYS HG2 1 1
5 11273 1 1 130 LYS HG3 H 4.423 -5.457 -2.662 1.00 . A A . 165 LYS HG3 1 1
5 11274 1 1 130 LYS HZ1 H 6.966 -8.402 -5.388 1.00 . A A . 165 LYS HZ1 1 1
5 11275 1 1 130 LYS HZ2 H 5.833 -7.414 -6.159 1.00 . A A . 165 LYS HZ2 1 1
5 11276 1 1 130 LYS HZ3 H 7.409 -6.855 -5.910 1.00 . A A . 165 LYS HZ3 1 1
5 11277 1 1 130 LYS N N 4.633 -5.104 0.157 1.00 . A A . 165 LYS N 1 1
5 11278 1 1 130 LYS NZ N 6.638 -7.422 -5.503 1.00 . A A . 165 LYS NZ 1 1
5 11279 1 1 130 LYS O O 4.766 -8.359 1.540 1.00 . A A . 165 LYS O 1 1
5 11280 1 1 131 LYS C C 5.994 -7.174 4.073 1.00 . A A . 166 LYS C 1 1
5 11281 1 1 131 LYS CA C 6.927 -7.237 2.869 1.00 . A A . 166 LYS CA 1 1
5 11282 1 1 131 LYS CB C 8.226 -6.460 3.161 1.00 . A A . 166 LYS CB 1 1
5 11283 1 1 131 LYS CD C 9.366 -8.487 4.136 1.00 . A A . 166 LYS CD 1 1
5 11284 1 1 131 LYS CE C 10.189 -9.033 5.294 1.00 . A A . 166 LYS CE 1 1
5 11285 1 1 131 LYS CG C 9.041 -7.013 4.328 1.00 . A A . 166 LYS CG 1 1
5 11286 1 1 131 LYS H H 6.570 -5.832 1.326 1.00 . A A . 166 LYS H 1 1
5 11287 1 1 131 LYS HA H 7.165 -8.269 2.658 1.00 . A A . 166 LYS HA 1 1
5 11288 1 1 131 LYS HB2 H 8.848 -6.481 2.278 1.00 . A A . 166 LYS HB2 1 1
5 11289 1 1 131 LYS HB3 H 7.972 -5.434 3.384 1.00 . A A . 166 LYS HB3 1 1
5 11290 1 1 131 LYS HD2 H 8.443 -9.044 4.070 1.00 . A A . 166 LYS HD2 1 1
5 11291 1 1 131 LYS HD3 H 9.926 -8.605 3.220 1.00 . A A . 166 LYS HD3 1 1
5 11292 1 1 131 LYS HE2 H 9.686 -8.795 6.219 1.00 . A A . 166 LYS HE2 1 1
5 11293 1 1 131 LYS HE3 H 10.262 -10.106 5.191 1.00 . A A . 166 LYS HE3 1 1
5 11294 1 1 131 LYS HG2 H 9.964 -6.459 4.404 1.00 . A A . 166 LYS HG2 1 1
5 11295 1 1 131 LYS HG3 H 8.472 -6.894 5.239 1.00 . A A . 166 LYS HG3 1 1
5 11296 1 1 131 LYS HZ1 H 11.506 -7.423 5.434 1.00 . A A . 166 LYS HZ1 1 1
5 11297 1 1 131 LYS HZ2 H 12.090 -8.851 6.130 1.00 . A A . 166 LYS HZ2 1 1
5 11298 1 1 131 LYS HZ3 H 12.061 -8.680 4.448 1.00 . A A . 166 LYS HZ3 1 1
5 11299 1 1 131 LYS N N 6.250 -6.676 1.703 1.00 . A A . 166 LYS N 1 1
5 11300 1 1 131 LYS NZ N 11.556 -8.457 5.329 1.00 . A A . 166 LYS NZ 1 1
5 11301 1 1 131 LYS O O 5.997 -8.053 4.930 1.00 . A A . 166 LYS O 1 1
5 11302 1 1 132 ALA C C 3.113 -6.964 5.125 1.00 . A A . 167 ALA C 1 1
5 11303 1 1 132 ALA CA C 4.219 -5.912 5.168 1.00 . A A . 167 ALA CA 1 1
5 11304 1 1 132 ALA CB C 3.620 -4.523 5.058 1.00 . A A . 167 ALA CB 1 1
5 11305 1 1 132 ALA H H 5.262 -5.455 3.391 1.00 . A A . 167 ALA H 1 1
5 11306 1 1 132 ALA HA H 4.734 -5.982 6.115 1.00 . A A . 167 ALA HA 1 1
5 11307 1 1 132 ALA HB1 H 4.410 -3.787 5.089 1.00 . A A . 167 ALA HB1 1 1
5 11308 1 1 132 ALA HB2 H 3.083 -4.435 4.125 1.00 . A A . 167 ALA HB2 1 1
5 11309 1 1 132 ALA HB3 H 2.941 -4.358 5.881 1.00 . A A . 167 ALA HB3 1 1
5 11310 1 1 132 ALA N N 5.195 -6.121 4.107 1.00 . A A . 167 ALA N 1 1
5 11311 1 1 132 ALA O O 2.470 -7.240 6.137 1.00 . A A . 167 ALA O 1 1
5 11312 1 1 133 LEU C C 2.433 -9.950 4.015 1.00 . A A . 168 LEU C 1 1
5 11313 1 1 133 LEU CA C 1.855 -8.553 3.796 1.00 . A A . 168 LEU CA 1 1
5 11314 1 1 133 LEU CB C 1.248 -8.465 2.395 1.00 . A A . 168 LEU CB 1 1
5 11315 1 1 133 LEU CD1 C -1.190 -8.534 2.870 1.00 . A A . 168 LEU CD1 1 1
5 11316 1 1 133 LEU CD2 C -0.332 -9.445 0.714 1.00 . A A . 168 LEU CD2 1 1
5 11317 1 1 133 LEU CG C -0.045 -9.247 2.192 1.00 . A A . 168 LEU CG 1 1
5 11318 1 1 133 LEU H H 3.439 -7.291 3.182 1.00 . A A . 168 LEU H 1 1
5 11319 1 1 133 LEU HA H 1.086 -8.367 4.531 1.00 . A A . 168 LEU HA 1 1
5 11320 1 1 133 LEU HB2 H 1.052 -7.425 2.177 1.00 . A A . 168 LEU HB2 1 1
5 11321 1 1 133 LEU HB3 H 1.977 -8.831 1.688 1.00 . A A . 168 LEU HB3 1 1
5 11322 1 1 133 LEU HD11 H -1.301 -7.547 2.446 1.00 . A A . 168 LEU HD11 1 1
5 11323 1 1 133 LEU HD12 H -2.101 -9.094 2.721 1.00 . A A . 168 LEU HD12 1 1
5 11324 1 1 133 LEU HD13 H -0.987 -8.451 3.928 1.00 . A A . 168 LEU HD13 1 1
5 11325 1 1 133 LEU HD21 H -0.429 -8.482 0.234 1.00 . A A . 168 LEU HD21 1 1
5 11326 1 1 133 LEU HD22 H 0.480 -9.993 0.260 1.00 . A A . 168 LEU HD22 1 1
5 11327 1 1 133 LEU HD23 H -1.251 -10.000 0.597 1.00 . A A . 168 LEU HD23 1 1
5 11328 1 1 133 LEU HG H 0.057 -10.222 2.648 1.00 . A A . 168 LEU HG 1 1
5 11329 1 1 133 LEU N N 2.893 -7.545 3.955 1.00 . A A . 168 LEU N 1 1
5 11330 1 1 133 LEU O O 1.739 -10.865 4.462 1.00 . A A . 168 LEU O 1 1
5 11331 1 1 134 LYS C C 4.968 -11.527 5.248 1.00 . A A . 169 LYS C 1 1
5 11332 1 1 134 LYS CA C 4.372 -11.378 3.862 1.00 . A A . 169 LYS CA 1 1
5 11333 1 1 134 LYS CB C 5.444 -11.585 2.790 1.00 . A A . 169 LYS CB 1 1
5 11334 1 1 134 LYS CD C 5.954 -11.977 0.336 1.00 . A A . 169 LYS CD 1 1
5 11335 1 1 134 LYS CE C 7.198 -11.085 0.357 1.00 . A A . 169 LYS CE 1 1
5 11336 1 1 134 LYS CG C 4.905 -11.557 1.368 1.00 . A A . 169 LYS CG 1 1
5 11337 1 1 134 LYS H H 4.211 -9.331 3.371 1.00 . A A . 169 LYS H 1 1
5 11338 1 1 134 LYS HA H 3.619 -12.143 3.740 1.00 . A A . 169 LYS HA 1 1
5 11339 1 1 134 LYS HB2 H 6.186 -10.806 2.885 1.00 . A A . 169 LYS HB2 1 1
5 11340 1 1 134 LYS HB3 H 5.918 -12.542 2.953 1.00 . A A . 169 LYS HB3 1 1
5 11341 1 1 134 LYS HD2 H 6.256 -12.992 0.543 1.00 . A A . 169 LYS HD2 1 1
5 11342 1 1 134 LYS HD3 H 5.509 -11.930 -0.647 1.00 . A A . 169 LYS HD3 1 1
5 11343 1 1 134 LYS HE2 H 7.665 -11.119 -0.616 1.00 . A A . 169 LYS HE2 1 1
5 11344 1 1 134 LYS HE3 H 6.893 -10.071 0.571 1.00 . A A . 169 LYS HE3 1 1
5 11345 1 1 134 LYS HG2 H 4.066 -12.232 1.302 1.00 . A A . 169 LYS HG2 1 1
5 11346 1 1 134 LYS HG3 H 4.576 -10.553 1.142 1.00 . A A . 169 LYS HG3 1 1
5 11347 1 1 134 LYS HZ1 H 9.017 -10.892 1.367 1.00 . A A . 169 LYS HZ1 1 1
5 11348 1 1 134 LYS HZ2 H 7.759 -11.488 2.329 1.00 . A A . 169 LYS HZ2 1 1
5 11349 1 1 134 LYS HZ3 H 8.500 -12.493 1.188 1.00 . A A . 169 LYS HZ3 1 1
5 11350 1 1 134 LYS N N 3.705 -10.099 3.709 1.00 . A A . 169 LYS N 1 1
5 11351 1 1 134 LYS NZ N 8.188 -11.520 1.382 1.00 . A A . 169 LYS NZ 1 1
5 11352 1 1 134 LYS O O 6.139 -11.221 5.475 1.00 . A A . 169 LYS O 1 1
5 11353 1 1 135 LEU C C 5.448 -13.458 7.624 1.00 . A A . 170 LEU C 1 1
5 11354 1 1 135 LEU CA C 4.575 -12.203 7.542 1.00 . A A . 170 LEU CA 1 1
5 11355 1 1 135 LEU CB C 3.360 -12.332 8.490 1.00 . A A . 170 LEU CB 1 1
5 11356 1 1 135 LEU CD1 C 1.521 -13.711 9.522 1.00 . A A . 170 LEU CD1 1 1
5 11357 1 1 135 LEU CD2 C 1.746 -13.650 7.041 1.00 . A A . 170 LEU CD2 1 1
5 11358 1 1 135 LEU CG C 2.503 -13.614 8.364 1.00 . A A . 170 LEU CG 1 1
5 11359 1 1 135 LEU H H 3.215 -12.165 5.932 1.00 . A A . 170 LEU H 1 1
5 11360 1 1 135 LEU HA H 5.166 -11.351 7.845 1.00 . A A . 170 LEU HA 1 1
5 11361 1 1 135 LEU HB2 H 3.724 -12.277 9.505 1.00 . A A . 170 LEU HB2 1 1
5 11362 1 1 135 LEU HB3 H 2.715 -11.483 8.318 1.00 . A A . 170 LEU HB3 1 1
5 11363 1 1 135 LEU HD11 H 0.931 -14.610 9.420 1.00 . A A . 170 LEU HD11 1 1
5 11364 1 1 135 LEU HD12 H 2.066 -13.742 10.454 1.00 . A A . 170 LEU HD12 1 1
5 11365 1 1 135 LEU HD13 H 0.869 -12.850 9.514 1.00 . A A . 170 LEU HD13 1 1
5 11366 1 1 135 LEU HD21 H 1.160 -14.555 6.986 1.00 . A A . 170 LEU HD21 1 1
5 11367 1 1 135 LEU HD22 H 1.092 -12.793 6.977 1.00 . A A . 170 LEU HD22 1 1
5 11368 1 1 135 LEU HD23 H 2.450 -13.627 6.223 1.00 . A A . 170 LEU HD23 1 1
5 11369 1 1 135 LEU HG H 3.152 -14.478 8.404 1.00 . A A . 170 LEU HG 1 1
5 11370 1 1 135 LEU N N 4.146 -11.977 6.174 1.00 . A A . 170 LEU N 1 1
5 11371 1 1 135 LEU O O 5.610 -14.177 6.630 1.00 . A A . 170 LEU O 1 1
5 11372 1 1 136 LEU C C 6.007 -16.155 8.971 1.00 . A A . 171 LEU C 1 1
5 11373 1 1 136 LEU CA C 6.850 -14.887 8.987 1.00 . A A . 171 LEU CA 1 1
5 11374 1 1 136 LEU CB C 7.623 -14.781 10.307 1.00 . A A . 171 LEU CB 1 1
5 11375 1 1 136 LEU CD1 C 9.679 -16.017 9.559 1.00 . A A . 171 LEU CD1 1 1
5 11376 1 1 136 LEU CD2 C 9.179 -15.790 11.999 1.00 . A A . 171 LEU CD2 1 1
5 11377 1 1 136 LEU CG C 8.581 -15.940 10.607 1.00 . A A . 171 LEU CG 1 1
5 11378 1 1 136 LEU H H 5.838 -13.117 9.551 1.00 . A A . 171 LEU H 1 1
5 11379 1 1 136 LEU HA H 7.553 -14.925 8.168 1.00 . A A . 171 LEU HA 1 1
5 11380 1 1 136 LEU HB2 H 8.196 -13.865 10.289 1.00 . A A . 171 LEU HB2 1 1
5 11381 1 1 136 LEU HB3 H 6.907 -14.720 11.113 1.00 . A A . 171 LEU HB3 1 1
5 11382 1 1 136 LEU HD11 H 10.239 -15.094 9.556 1.00 . A A . 171 LEU HD11 1 1
5 11383 1 1 136 LEU HD12 H 10.340 -16.839 9.790 1.00 . A A . 171 LEU HD12 1 1
5 11384 1 1 136 LEU HD13 H 9.237 -16.173 8.586 1.00 . A A . 171 LEU HD13 1 1
5 11385 1 1 136 LEU HD21 H 9.850 -16.614 12.193 1.00 . A A . 171 LEU HD21 1 1
5 11386 1 1 136 LEU HD22 H 9.724 -14.860 12.058 1.00 . A A . 171 LEU HD22 1 1
5 11387 1 1 136 LEU HD23 H 8.387 -15.790 12.733 1.00 . A A . 171 LEU HD23 1 1
5 11388 1 1 136 LEU HG H 8.030 -16.869 10.579 1.00 . A A . 171 LEU HG 1 1
5 11389 1 1 136 LEU N N 6.002 -13.720 8.796 1.00 . A A . 171 LEU N 1 1
5 11390 1 1 136 LEU O O 6.313 -17.103 8.248 1.00 . A A . 171 LEU O 1 1
5 11391 1 1 137 LYS C C 4.681 -18.526 10.413 1.00 . A A . 172 LYS C 1 1
5 11392 1 1 137 LYS CA C 4.003 -17.261 9.875 1.00 . A A . 172 LYS CA 1 1
5 11393 1 1 137 LYS CB C 3.305 -17.541 8.532 1.00 . A A . 172 LYS CB 1 1
5 11394 1 1 137 LYS CD C 1.122 -18.283 9.567 1.00 . A A . 172 LYS CD 1 1
5 11395 1 1 137 LYS CE C 0.042 -19.354 9.597 1.00 . A A . 172 LYS CE 1 1
5 11396 1 1 137 LYS CG C 2.241 -18.639 8.595 1.00 . A A . 172 LYS CG 1 1
5 11397 1 1 137 LYS H H 4.769 -15.340 10.305 1.00 . A A . 172 LYS H 1 1
5 11398 1 1 137 LYS HA H 3.248 -16.966 10.589 1.00 . A A . 172 LYS HA 1 1
5 11399 1 1 137 LYS HB2 H 2.830 -16.632 8.192 1.00 . A A . 172 LYS HB2 1 1
5 11400 1 1 137 LYS HB3 H 4.051 -17.836 7.809 1.00 . A A . 172 LYS HB3 1 1
5 11401 1 1 137 LYS HD2 H 1.539 -18.180 10.558 1.00 . A A . 172 LYS HD2 1 1
5 11402 1 1 137 LYS HD3 H 0.679 -17.346 9.262 1.00 . A A . 172 LYS HD3 1 1
5 11403 1 1 137 LYS HE2 H 0.496 -20.297 9.864 1.00 . A A . 172 LYS HE2 1 1
5 11404 1 1 137 LYS HE3 H -0.692 -19.085 10.343 1.00 . A A . 172 LYS HE3 1 1
5 11405 1 1 137 LYS HG2 H 1.818 -18.774 7.611 1.00 . A A . 172 LYS HG2 1 1
5 11406 1 1 137 LYS HG3 H 2.707 -19.559 8.917 1.00 . A A . 172 LYS HG3 1 1
5 11407 1 1 137 LYS HZ1 H -1.365 -20.239 8.340 1.00 . A A . 172 LYS HZ1 1 1
5 11408 1 1 137 LYS HZ2 H -1.083 -18.603 8.012 1.00 . A A . 172 LYS HZ2 1 1
5 11409 1 1 137 LYS HZ3 H 0.057 -19.767 7.555 1.00 . A A . 172 LYS HZ3 1 1
5 11410 1 1 137 LYS N N 4.938 -16.141 9.766 1.00 . A A . 172 LYS N 1 1
5 11411 1 1 137 LYS NZ N -0.634 -19.501 8.285 1.00 . A A . 172 LYS NZ 1 1
5 11412 1 1 137 LYS O O 5.359 -19.249 9.681 1.00 . A A . 172 LYS O 1 1
5 11413 1 1 138 THR C C 4.016 -21.060 12.378 1.00 . A A . 173 THR C 1 1
5 11414 1 1 138 THR CA C 5.054 -19.934 12.337 1.00 . A A . 173 THR CA 1 1
5 11415 1 1 138 THR CB C 5.508 -19.595 13.769 1.00 . A A . 173 THR CB 1 1
5 11416 1 1 138 THR CG2 C 6.394 -20.699 14.328 1.00 . A A . 173 THR CG2 1 1
5 11417 1 1 138 THR H H 3.968 -18.135 12.219 1.00 . A A . 173 THR H 1 1
5 11418 1 1 138 THR HA H 5.913 -20.261 11.770 1.00 . A A . 173 THR HA 1 1
5 11419 1 1 138 THR HB H 4.637 -19.490 14.399 1.00 . A A . 173 THR HB 1 1
5 11420 1 1 138 THR HG1 H 5.679 -17.655 13.423 1.00 . A A . 173 THR HG1 1 1
5 11421 1 1 138 THR HG21 H 6.700 -20.441 15.331 1.00 . A A . 173 THR HG21 1 1
5 11422 1 1 138 THR HG22 H 5.843 -21.628 14.347 1.00 . A A . 173 THR HG22 1 1
5 11423 1 1 138 THR HG23 H 7.267 -20.811 13.702 1.00 . A A . 173 THR HG23 1 1
5 11424 1 1 138 THR N N 4.498 -18.766 11.688 1.00 . A A . 173 THR N 1 1
5 11425 1 1 138 THR O O 3.113 -21.057 13.219 1.00 . A A . 173 THR O 1 1
5 11426 1 1 138 THR OG1 O 6.241 -18.358 13.757 1.00 . A A . 173 THR OG1 1 1
5 11427 1 1 139 GLU C C 3.908 -24.396 10.982 1.00 . A A . 174 GLU C 1 1
5 11428 1 1 139 GLU CA C 3.185 -23.111 11.379 1.00 . A A . 174 GLU CA 1 1
5 11429 1 1 139 GLU CB C 2.076 -22.794 10.369 1.00 . A A . 174 GLU CB 1 1
5 11430 1 1 139 GLU CD C 0.129 -23.519 11.793 1.00 . A A . 174 GLU CD 1 1
5 11431 1 1 139 GLU CG C 0.858 -23.697 10.479 1.00 . A A . 174 GLU CG 1 1
5 11432 1 1 139 GLU H H 4.852 -21.946 10.797 1.00 . A A . 174 GLU H 1 1
5 11433 1 1 139 GLU HA H 2.747 -23.242 12.357 1.00 . A A . 174 GLU HA 1 1
5 11434 1 1 139 GLU HB2 H 1.753 -21.775 10.518 1.00 . A A . 174 GLU HB2 1 1
5 11435 1 1 139 GLU HB3 H 2.478 -22.890 9.371 1.00 . A A . 174 GLU HB3 1 1
5 11436 1 1 139 GLU HG2 H 0.178 -23.465 9.672 1.00 . A A . 174 GLU HG2 1 1
5 11437 1 1 139 GLU HG3 H 1.178 -24.725 10.397 1.00 . A A . 174 GLU HG3 1 1
5 11438 1 1 139 GLU N N 4.124 -22.000 11.450 1.00 . A A . 174 GLU N 1 1
5 11439 1 1 139 GLU O O 3.905 -25.381 11.731 1.00 . A A . 174 GLU O 1 1
5 11440 1 1 139 GLU OE1 O -0.739 -22.624 11.880 1.00 . A A . 174 GLU OE1 1 1
5 11441 1 1 139 GLU OE2 O 0.426 -24.266 12.748 1.00 . A A . 174 GLU OE2 1 1
5 11442 1 1 140 LEU C C 4.366 -26.669 8.933 1.00 . A A . 175 LEU C 1 1
5 11443 1 1 140 LEU CA C 5.288 -25.493 9.249 1.00 . A A . 175 LEU CA 1 1
5 11444 1 1 140 LEU CB C 6.443 -25.935 10.178 1.00 . A A . 175 LEU CB 1 1
5 11445 1 1 140 LEU CD1 C 8.288 -24.899 8.810 1.00 . A A . 175 LEU CD1 1 1
5 11446 1 1 140 LEU CD2 C 7.396 -23.669 10.796 1.00 . A A . 175 LEU CD2 1 1
5 11447 1 1 140 LEU CG C 7.699 -25.038 10.202 1.00 . A A . 175 LEU CG 1 1
5 11448 1 1 140 LEU H H 4.504 -23.529 9.284 1.00 . A A . 175 LEU H 1 1
5 11449 1 1 140 LEU HA H 5.718 -25.155 8.317 1.00 . A A . 175 LEU HA 1 1
5 11450 1 1 140 LEU HB2 H 6.056 -25.991 11.185 1.00 . A A . 175 LEU HB2 1 1
5 11451 1 1 140 LEU HB3 H 6.748 -26.927 9.879 1.00 . A A . 175 LEU HB3 1 1
5 11452 1 1 140 LEU HD11 H 7.556 -24.455 8.152 1.00 . A A . 175 LEU HD11 1 1
5 11453 1 1 140 LEU HD12 H 9.164 -24.268 8.851 1.00 . A A . 175 LEU HD12 1 1
5 11454 1 1 140 LEU HD13 H 8.564 -25.874 8.437 1.00 . A A . 175 LEU HD13 1 1
5 11455 1 1 140 LEU HD21 H 6.638 -23.179 10.203 1.00 . A A . 175 LEU HD21 1 1
5 11456 1 1 140 LEU HD22 H 7.041 -23.787 11.809 1.00 . A A . 175 LEU HD22 1 1
5 11457 1 1 140 LEU HD23 H 8.295 -23.070 10.797 1.00 . A A . 175 LEU HD23 1 1
5 11458 1 1 140 LEU HG H 8.447 -25.509 10.825 1.00 . A A . 175 LEU HG 1 1
5 11459 1 1 140 LEU N N 4.541 -24.359 9.804 1.00 . A A . 175 LEU N 1 1
5 11460 1 1 140 LEU O O 4.239 -27.579 9.777 1.00 . A A . 175 LEU O 1 1
6 11461 1 1 1 ILE C C -23.955 18.504 15.415 1.00 . A A . 36 ILE C 1 1
6 11462 1 1 1 ILE CA C -24.999 19.095 16.346 1.00 . A A . 36 ILE CA 1 1
6 11463 1 1 1 ILE CB C -25.092 20.634 16.085 1.00 . A A . 36 ILE CB 1 1
6 11464 1 1 1 ILE CD1 C -25.617 21.701 18.354 1.00 . A A . 36 ILE CD1 1 1
6 11465 1 1 1 ILE CG1 C -26.141 21.298 16.991 1.00 . A A . 36 ILE CG1 1 1
6 11466 1 1 1 ILE CG2 C -25.415 20.913 14.621 1.00 . A A . 36 ILE CG2 1 1
6 11467 1 1 1 ILE H1 H -23.725 19.173 17.984 1.00 . A A . 36 ILE H1 1 1
6 11468 1 1 1 ILE H2 H -25.368 19.178 18.388 1.00 . A A . 36 ILE H2 1 1
6 11469 1 1 1 ILE H3 H -24.626 17.745 17.880 1.00 . A A . 36 ILE H3 1 1
6 11470 1 1 1 ILE HA H -25.959 18.651 16.121 1.00 . A A . 36 ILE HA 1 1
6 11471 1 1 1 ILE HB H -24.124 21.065 16.296 1.00 . A A . 36 ILE HB 1 1
6 11472 1 1 1 ILE HD11 H -26.412 22.157 18.925 1.00 . A A . 36 ILE HD11 1 1
6 11473 1 1 1 ILE HD12 H -25.257 20.826 18.874 1.00 . A A . 36 ILE HD12 1 1
6 11474 1 1 1 ILE HD13 H -24.808 22.407 18.234 1.00 . A A . 36 ILE HD13 1 1
6 11475 1 1 1 ILE HG12 H -26.512 22.188 16.507 1.00 . A A . 36 ILE HG12 1 1
6 11476 1 1 1 ILE HG13 H -26.961 20.610 17.141 1.00 . A A . 36 ILE HG13 1 1
6 11477 1 1 1 ILE HG21 H -26.361 20.458 14.368 1.00 . A A . 36 ILE HG21 1 1
6 11478 1 1 1 ILE HG22 H -25.475 21.980 14.462 1.00 . A A . 36 ILE HG22 1 1
6 11479 1 1 1 ILE HG23 H -24.638 20.499 13.996 1.00 . A A . 36 ILE HG23 1 1
6 11480 1 1 1 ILE N N -24.656 18.776 17.745 1.00 . A A . 36 ILE N 1 1
6 11481 1 1 1 ILE O O -22.777 18.859 15.485 1.00 . A A . 36 ILE O 1 1
6 11482 1 1 2 ASP C C -23.483 17.675 12.282 1.00 . A A . 37 ASP C 1 1
6 11483 1 1 2 ASP CA C -23.478 16.952 13.620 1.00 . A A . 37 ASP CA 1 1
6 11484 1 1 2 ASP CB C -23.866 15.485 13.426 1.00 . A A . 37 ASP CB 1 1
6 11485 1 1 2 ASP CG C -22.980 14.774 12.423 1.00 . A A . 37 ASP CG 1 1
6 11486 1 1 2 ASP H H -25.329 17.354 14.551 1.00 . A A . 37 ASP H 1 1
6 11487 1 1 2 ASP HA H -22.489 16.994 14.045 1.00 . A A . 37 ASP HA 1 1
6 11488 1 1 2 ASP HB2 H -23.788 14.971 14.372 1.00 . A A . 37 ASP HB2 1 1
6 11489 1 1 2 ASP HB3 H -24.887 15.433 13.077 1.00 . A A . 37 ASP HB3 1 1
6 11490 1 1 2 ASP N N -24.380 17.598 14.557 1.00 . A A . 37 ASP N 1 1
6 11491 1 1 2 ASP O O -24.541 17.841 11.668 1.00 . A A . 37 ASP O 1 1
6 11492 1 1 2 ASP OD1 O -21.829 14.438 12.767 1.00 . A A . 37 ASP OD1 1 1
6 11493 1 1 2 ASP OD2 O -23.428 14.542 11.289 1.00 . A A . 37 ASP OD2 1 1
6 11494 1 1 3 PRO C C -22.756 18.074 9.367 1.00 . A A . 38 PRO C 1 1
6 11495 1 1 3 PRO CA C -22.144 18.838 10.538 1.00 . A A . 38 PRO CA 1 1
6 11496 1 1 3 PRO CB C -20.625 18.933 10.369 1.00 . A A . 38 PRO CB 1 1
6 11497 1 1 3 PRO CD C -21.008 18.014 12.536 1.00 . A A . 38 PRO CD 1 1
6 11498 1 1 3 PRO CG C -20.097 18.920 11.758 1.00 . A A . 38 PRO CG 1 1
6 11499 1 1 3 PRO HA H -22.567 19.831 10.580 1.00 . A A . 38 PRO HA 1 1
6 11500 1 1 3 PRO HB2 H -20.269 18.086 9.800 1.00 . A A . 38 PRO HB2 1 1
6 11501 1 1 3 PRO HB3 H -20.372 19.850 9.859 1.00 . A A . 38 PRO HB3 1 1
6 11502 1 1 3 PRO HD2 H -20.643 16.998 12.508 1.00 . A A . 38 PRO HD2 1 1
6 11503 1 1 3 PRO HD3 H -21.100 18.356 13.556 1.00 . A A . 38 PRO HD3 1 1
6 11504 1 1 3 PRO HG2 H -19.088 18.534 11.764 1.00 . A A . 38 PRO HG2 1 1
6 11505 1 1 3 PRO HG3 H -20.120 19.918 12.170 1.00 . A A . 38 PRO HG3 1 1
6 11506 1 1 3 PRO N N -22.295 18.132 11.823 1.00 . A A . 38 PRO N 1 1
6 11507 1 1 3 PRO O O -23.360 18.681 8.478 1.00 . A A . 38 PRO O 1 1
6 11508 1 1 4 PHE C C -22.431 16.123 6.998 1.00 . A A . 39 PHE C 1 1
6 11509 1 1 4 PHE CA C -23.127 15.870 8.333 1.00 . A A . 39 PHE CA 1 1
6 11510 1 1 4 PHE CB C -24.657 16.027 8.198 1.00 . A A . 39 PHE CB 1 1
6 11511 1 1 4 PHE CD1 C -25.551 13.794 7.473 1.00 . A A . 39 PHE CD1 1 1
6 11512 1 1 4 PHE CD2 C -25.629 15.598 5.918 1.00 . A A . 39 PHE CD2 1 1
6 11513 1 1 4 PHE CE1 C -26.138 12.962 6.540 1.00 . A A . 39 PHE CE1 1 1
6 11514 1 1 4 PHE CE2 C -26.214 14.770 4.980 1.00 . A A . 39 PHE CE2 1 1
6 11515 1 1 4 PHE CG C -25.290 15.120 7.174 1.00 . A A . 39 PHE CG 1 1
6 11516 1 1 4 PHE CZ C -26.469 13.450 5.291 1.00 . A A . 39 PHE CZ 1 1
6 11517 1 1 4 PHE H H -22.101 16.342 10.122 1.00 . A A . 39 PHE H 1 1
6 11518 1 1 4 PHE HA H -22.914 14.854 8.633 1.00 . A A . 39 PHE HA 1 1
6 11519 1 1 4 PHE HB2 H -25.116 15.814 9.151 1.00 . A A . 39 PHE HB2 1 1
6 11520 1 1 4 PHE HB3 H -24.880 17.047 7.920 1.00 . A A . 39 PHE HB3 1 1
6 11521 1 1 4 PHE HD1 H -25.292 13.410 8.449 1.00 . A A . 39 PHE HD1 1 1
6 11522 1 1 4 PHE HD2 H -25.430 16.631 5.673 1.00 . A A . 39 PHE HD2 1 1
6 11523 1 1 4 PHE HE1 H -26.336 11.929 6.786 1.00 . A A . 39 PHE HE1 1 1
6 11524 1 1 4 PHE HE2 H -26.471 15.155 4.004 1.00 . A A . 39 PHE HE2 1 1
6 11525 1 1 4 PHE HZ H -26.928 12.801 4.560 1.00 . A A . 39 PHE HZ 1 1
6 11526 1 1 4 PHE N N -22.596 16.747 9.379 1.00 . A A . 39 PHE N 1 1
6 11527 1 1 4 PHE O O -22.817 17.012 6.233 1.00 . A A . 39 PHE O 1 1
6 11528 1 1 5 THR C C -21.400 14.770 4.357 1.00 . A A . 40 THR C 1 1
6 11529 1 1 5 THR CA C -20.657 15.489 5.496 1.00 . A A . 40 THR CA 1 1
6 11530 1 1 5 THR CB C -19.212 14.925 5.630 1.00 . A A . 40 THR CB 1 1
6 11531 1 1 5 THR CG2 C -19.230 13.432 5.934 1.00 . A A . 40 THR CG2 1 1
6 11532 1 1 5 THR H H -21.111 14.687 7.391 1.00 . A A . 40 THR H 1 1
6 11533 1 1 5 THR HA H -20.590 16.542 5.265 1.00 . A A . 40 THR HA 1 1
6 11534 1 1 5 THR HB H -18.719 15.435 6.445 1.00 . A A . 40 THR HB 1 1
6 11535 1 1 5 THR HG1 H -17.881 14.410 4.264 1.00 . A A . 40 THR HG1 1 1
6 11536 1 1 5 THR HG21 H -18.216 13.070 6.021 1.00 . A A . 40 THR HG21 1 1
6 11537 1 1 5 THR HG22 H -19.755 13.260 6.862 1.00 . A A . 40 THR HG22 1 1
6 11538 1 1 5 THR HG23 H -19.732 12.908 5.134 1.00 . A A . 40 THR HG23 1 1
6 11539 1 1 5 THR N N -21.392 15.358 6.735 1.00 . A A . 40 THR N 1 1
6 11540 1 1 5 THR O O -22.024 13.721 4.579 1.00 . A A . 40 THR O 1 1
6 11541 1 1 5 THR OG1 O -18.470 15.152 4.423 1.00 . A A . 40 THR OG1 1 1
6 11542 1 1 6 PRO C C -21.213 13.532 1.440 1.00 . A A . 41 PRO C 1 1
6 11543 1 1 6 PRO CA C -22.014 14.733 1.963 1.00 . A A . 41 PRO CA 1 1
6 11544 1 1 6 PRO CB C -22.016 15.867 0.916 1.00 . A A . 41 PRO CB 1 1
6 11545 1 1 6 PRO CD C -20.775 16.636 2.808 1.00 . A A . 41 PRO CD 1 1
6 11546 1 1 6 PRO CG C -21.604 17.100 1.652 1.00 . A A . 41 PRO CG 1 1
6 11547 1 1 6 PRO HA H -23.029 14.427 2.172 1.00 . A A . 41 PRO HA 1 1
6 11548 1 1 6 PRO HB2 H -21.317 15.630 0.128 1.00 . A A . 41 PRO HB2 1 1
6 11549 1 1 6 PRO HB3 H -23.008 15.971 0.501 1.00 . A A . 41 PRO HB3 1 1
6 11550 1 1 6 PRO HD2 H -19.743 16.517 2.512 1.00 . A A . 41 PRO HD2 1 1
6 11551 1 1 6 PRO HD3 H -20.858 17.324 3.636 1.00 . A A . 41 PRO HD3 1 1
6 11552 1 1 6 PRO HG2 H -21.020 17.736 1.004 1.00 . A A . 41 PRO HG2 1 1
6 11553 1 1 6 PRO HG3 H -22.479 17.626 2.005 1.00 . A A . 41 PRO HG3 1 1
6 11554 1 1 6 PRO N N -21.382 15.344 3.136 1.00 . A A . 41 PRO N 1 1
6 11555 1 1 6 PRO O O -20.493 12.869 2.200 1.00 . A A . 41 PRO O 1 1
6 11556 1 1 7 GLN C C -21.219 10.793 -0.074 1.00 . A A . 42 GLN C 1 1
6 11557 1 1 7 GLN CA C -20.667 12.138 -0.528 1.00 . A A . 42 GLN CA 1 1
6 11558 1 1 7 GLN CB C -19.149 12.206 -0.308 1.00 . A A . 42 GLN CB 1 1
6 11559 1 1 7 GLN CD C -18.636 13.325 -2.519 1.00 . A A . 42 GLN CD 1 1
6 11560 1 1 7 GLN CG C -18.470 13.376 -1.011 1.00 . A A . 42 GLN CG 1 1
6 11561 1 1 7 GLN H H -21.962 13.811 -0.397 1.00 . A A . 42 GLN H 1 1
6 11562 1 1 7 GLN HA H -20.861 12.235 -1.587 1.00 . A A . 42 GLN HA 1 1
6 11563 1 1 7 GLN HB2 H -18.956 12.292 0.751 1.00 . A A . 42 GLN HB2 1 1
6 11564 1 1 7 GLN HB3 H -18.705 11.291 -0.671 1.00 . A A . 42 GLN HB3 1 1
6 11565 1 1 7 GLN HE21 H -20.257 14.463 -2.414 1.00 . A A . 42 GLN HE21 1 1
6 11566 1 1 7 GLN HE22 H -19.790 13.963 -4.001 1.00 . A A . 42 GLN HE22 1 1
6 11567 1 1 7 GLN HG2 H -18.901 14.297 -0.648 1.00 . A A . 42 GLN HG2 1 1
6 11568 1 1 7 GLN HG3 H -17.415 13.356 -0.778 1.00 . A A . 42 GLN HG3 1 1
6 11569 1 1 7 GLN N N -21.362 13.250 0.137 1.00 . A A . 42 GLN N 1 1
6 11570 1 1 7 GLN NE2 N -19.664 13.983 -3.029 1.00 . A A . 42 GLN NE2 1 1
6 11571 1 1 7 GLN O O -20.580 9.754 -0.239 1.00 . A A . 42 GLN O 1 1
6 11572 1 1 7 GLN OE1 O -17.838 12.709 -3.221 1.00 . A A . 42 GLN OE1 1 1
6 11573 1 1 8 THR C C -24.011 9.127 -0.175 1.00 . A A . 43 THR C 1 1
6 11574 1 1 8 THR CA C -23.075 9.622 0.926 1.00 . A A . 43 THR CA 1 1
6 11575 1 1 8 THR CB C -23.873 9.883 2.217 1.00 . A A . 43 THR CB 1 1
6 11576 1 1 8 THR CG2 C -24.436 8.584 2.781 1.00 . A A . 43 THR CG2 1 1
6 11577 1 1 8 THR H H -22.858 11.685 0.605 1.00 . A A . 43 THR H 1 1
6 11578 1 1 8 THR HA H -22.326 8.869 1.125 1.00 . A A . 43 THR HA 1 1
6 11579 1 1 8 THR HB H -24.691 10.553 1.995 1.00 . A A . 43 THR HB 1 1
6 11580 1 1 8 THR HG1 H -23.439 11.266 3.562 1.00 . A A . 43 THR HG1 1 1
6 11581 1 1 8 THR HG21 H -23.625 7.907 3.005 1.00 . A A . 43 THR HG21 1 1
6 11582 1 1 8 THR HG22 H -24.990 8.794 3.684 1.00 . A A . 43 THR HG22 1 1
6 11583 1 1 8 THR HG23 H -25.092 8.130 2.053 1.00 . A A . 43 THR HG23 1 1
6 11584 1 1 8 THR N N -22.410 10.822 0.485 1.00 . A A . 43 THR N 1 1
6 11585 1 1 8 THR O O -25.083 9.701 -0.392 1.00 . A A . 43 THR O 1 1
6 11586 1 1 8 THR OG1 O -23.010 10.491 3.193 1.00 . A A . 43 THR OG1 1 1
6 11587 1 1 9 LEU C C -24.442 8.547 -3.134 1.00 . A A . 44 LEU C 1 1
6 11588 1 1 9 LEU CA C -24.321 7.526 -2.017 1.00 . A A . 44 LEU CA 1 1
6 11589 1 1 9 LEU CB C -25.705 7.007 -1.597 1.00 . A A . 44 LEU CB 1 1
6 11590 1 1 9 LEU CD1 C -27.132 5.392 -0.332 1.00 . A A . 44 LEU CD1 1 1
6 11591 1 1 9 LEU CD2 C -25.001 4.607 -1.377 1.00 . A A . 44 LEU CD2 1 1
6 11592 1 1 9 LEU CG C -25.708 5.773 -0.696 1.00 . A A . 44 LEU CG 1 1
6 11593 1 1 9 LEU H H -22.717 7.677 -0.643 1.00 . A A . 44 LEU H 1 1
6 11594 1 1 9 LEU HA H -23.744 6.692 -2.392 1.00 . A A . 44 LEU HA 1 1
6 11595 1 1 9 LEU HB2 H -26.219 7.803 -1.078 1.00 . A A . 44 LEU HB2 1 1
6 11596 1 1 9 LEU HB3 H -26.261 6.770 -2.492 1.00 . A A . 44 LEU HB3 1 1
6 11597 1 1 9 LEU HD11 H -27.602 6.212 0.191 1.00 . A A . 44 LEU HD11 1 1
6 11598 1 1 9 LEU HD12 H -27.688 5.174 -1.232 1.00 . A A . 44 LEU HD12 1 1
6 11599 1 1 9 LEU HD13 H -27.120 4.519 0.304 1.00 . A A . 44 LEU HD13 1 1
6 11600 1 1 9 LEU HD21 H -25.509 4.367 -2.299 1.00 . A A . 44 LEU HD21 1 1
6 11601 1 1 9 LEU HD22 H -23.978 4.881 -1.590 1.00 . A A . 44 LEU HD22 1 1
6 11602 1 1 9 LEU HD23 H -25.015 3.747 -0.724 1.00 . A A . 44 LEU HD23 1 1
6 11603 1 1 9 LEU HG H -25.179 6.000 0.218 1.00 . A A . 44 LEU HG 1 1
6 11604 1 1 9 LEU N N -23.574 8.085 -0.887 1.00 . A A . 44 LEU N 1 1
6 11605 1 1 9 LEU O O -25.499 9.151 -3.343 1.00 . A A . 44 LEU O 1 1
6 11606 1 1 10 SER C C -22.590 9.057 -6.098 1.00 . A A . 45 SER C 1 1
6 11607 1 1 10 SER CA C -23.297 9.703 -4.909 1.00 . A A . 45 SER CA 1 1
6 11608 1 1 10 SER CB C -22.553 10.972 -4.450 1.00 . A A . 45 SER CB 1 1
6 11609 1 1 10 SER H H -22.538 8.256 -3.591 1.00 . A A . 45 SER H 1 1
6 11610 1 1 10 SER HA H -24.308 9.958 -5.188 1.00 . A A . 45 SER HA 1 1
6 11611 1 1 10 SER HB2 H -22.930 11.276 -3.485 1.00 . A A . 45 SER HB2 1 1
6 11612 1 1 10 SER HB3 H -21.498 10.755 -4.369 1.00 . A A . 45 SER HB3 1 1
6 11613 1 1 10 SER HG H -21.976 12.639 -5.305 1.00 . A A . 45 SER HG 1 1
6 11614 1 1 10 SER N N -23.348 8.757 -3.822 1.00 . A A . 45 SER N 1 1
6 11615 1 1 10 SER O O -22.235 7.872 -6.040 1.00 . A A . 45 SER O 1 1
6 11616 1 1 10 SER OG O -22.728 12.045 -5.361 1.00 . A A . 45 SER OG 1 1
6 11617 1 1 11 ARG C C -20.208 9.159 -8.038 1.00 . A A . 46 ARG C 1 1
6 11618 1 1 11 ARG CA C -21.699 9.297 -8.338 1.00 . A A . 46 ARG CA 1 1
6 11619 1 1 11 ARG CB C -21.931 10.195 -9.560 1.00 . A A . 46 ARG CB 1 1
6 11620 1 1 11 ARG CD C -21.611 10.594 -12.022 1.00 . A A . 46 ARG CD 1 1
6 11621 1 1 11 ARG CG C -21.276 9.692 -10.842 1.00 . A A . 46 ARG CG 1 1
6 11622 1 1 11 ARG CZ C -23.839 11.622 -12.428 1.00 . A A . 46 ARG CZ 1 1
6 11623 1 1 11 ARG H H -22.726 10.735 -7.177 1.00 . A A . 46 ARG H 1 1
6 11624 1 1 11 ARG HA H -22.098 8.315 -8.546 1.00 . A A . 46 ARG HA 1 1
6 11625 1 1 11 ARG HB2 H -22.994 10.273 -9.735 1.00 . A A . 46 ARG HB2 1 1
6 11626 1 1 11 ARG HB3 H -21.540 11.179 -9.345 1.00 . A A . 46 ARG HB3 1 1
6 11627 1 1 11 ARG HD2 H -21.341 11.609 -11.771 1.00 . A A . 46 ARG HD2 1 1
6 11628 1 1 11 ARG HD3 H -21.039 10.271 -12.879 1.00 . A A . 46 ARG HD3 1 1
6 11629 1 1 11 ARG HE H -23.426 9.671 -12.549 1.00 . A A . 46 ARG HE 1 1
6 11630 1 1 11 ARG HG2 H -20.205 9.675 -10.706 1.00 . A A . 46 ARG HG2 1 1
6 11631 1 1 11 ARG HG3 H -21.632 8.693 -11.050 1.00 . A A . 46 ARG HG3 1 1
6 11632 1 1 11 ARG HH11 H -22.399 12.957 -11.930 1.00 . A A . 46 ARG HH11 1 1
6 11633 1 1 11 ARG HH12 H -23.965 13.634 -12.228 1.00 . A A . 46 ARG HH12 1 1
6 11634 1 1 11 ARG HH21 H -25.479 10.558 -12.945 1.00 . A A . 46 ARG HH21 1 1
6 11635 1 1 11 ARG HH22 H -25.718 12.268 -12.805 1.00 . A A . 46 ARG HH22 1 1
6 11636 1 1 11 ARG N N -22.395 9.813 -7.171 1.00 . A A . 46 ARG N 1 1
6 11637 1 1 11 ARG NE N -23.039 10.551 -12.359 1.00 . A A . 46 ARG NE 1 1
6 11638 1 1 11 ARG NH1 N -23.361 12.839 -12.174 1.00 . A A . 46 ARG NH1 1 1
6 11639 1 1 11 ARG NH2 N -25.117 11.470 -12.753 1.00 . A A . 46 ARG NH2 1 1
6 11640 1 1 11 ARG O O -19.427 10.089 -8.233 1.00 . A A . 46 ARG O 1 1
6 11641 1 1 12 GLY C C -18.261 6.268 -6.959 1.00 . A A . 47 GLY C 1 1
6 11642 1 1 12 GLY CA C -18.475 7.738 -7.173 1.00 . A A . 47 GLY CA 1 1
6 11643 1 1 12 GLY H H -20.525 7.328 -7.346 1.00 . A A . 47 GLY H 1 1
6 11644 1 1 12 GLY HA2 H -17.836 8.078 -7.976 1.00 . A A . 47 GLY HA2 1 1
6 11645 1 1 12 GLY HA3 H -18.220 8.267 -6.267 1.00 . A A . 47 GLY HA3 1 1
6 11646 1 1 12 GLY N N -19.843 8.012 -7.511 1.00 . A A . 47 GLY N 1 1
6 11647 1 1 12 GLY O O -17.995 5.825 -5.844 1.00 . A A . 47 GLY O 1 1
6 11648 1 1 13 TRP C C -16.799 3.628 -8.200 1.00 . A A . 48 TRP C 1 1
6 11649 1 1 13 TRP CA C -18.241 4.059 -7.965 1.00 . A A . 48 TRP CA 1 1
6 11650 1 1 13 TRP CB C -19.187 3.369 -8.959 1.00 . A A . 48 TRP CB 1 1
6 11651 1 1 13 TRP CD1 C -18.189 3.744 -11.294 1.00 . A A . 48 TRP CD1 1 1
6 11652 1 1 13 TRP CD2 C -20.129 4.801 -10.939 1.00 . A A . 48 TRP CD2 1 1
6 11653 1 1 13 TRP CE2 C -19.695 5.086 -12.247 1.00 . A A . 48 TRP CE2 1 1
6 11654 1 1 13 TRP CE3 C -21.330 5.355 -10.493 1.00 . A A . 48 TRP CE3 1 1
6 11655 1 1 13 TRP CG C -19.149 3.942 -10.345 1.00 . A A . 48 TRP CG 1 1
6 11656 1 1 13 TRP CH2 C -21.591 6.428 -12.645 1.00 . A A . 48 TRP CH2 1 1
6 11657 1 1 13 TRP CZ2 C -20.420 5.901 -13.110 1.00 . A A . 48 TRP CZ2 1 1
6 11658 1 1 13 TRP CZ3 C -22.047 6.164 -11.349 1.00 . A A . 48 TRP CZ3 1 1
6 11659 1 1 13 TRP H H -18.569 5.927 -8.898 1.00 . A A . 48 TRP H 1 1
6 11660 1 1 13 TRP HA H -18.521 3.760 -6.966 1.00 . A A . 48 TRP HA 1 1
6 11661 1 1 13 TRP HB2 H -18.922 2.325 -9.027 1.00 . A A . 48 TRP HB2 1 1
6 11662 1 1 13 TRP HB3 H -20.200 3.452 -8.592 1.00 . A A . 48 TRP HB3 1 1
6 11663 1 1 13 TRP HD1 H -17.308 3.137 -11.150 1.00 . A A . 48 TRP HD1 1 1
6 11664 1 1 13 TRP HE1 H -17.973 4.447 -13.257 1.00 . A A . 48 TRP HE1 1 1
6 11665 1 1 13 TRP HE3 H -21.698 5.162 -9.496 1.00 . A A . 48 TRP HE3 1 1
6 11666 1 1 13 TRP HH2 H -22.185 7.068 -13.280 1.00 . A A . 48 TRP HH2 1 1
6 11667 1 1 13 TRP HZ2 H -20.083 6.115 -14.114 1.00 . A A . 48 TRP HZ2 1 1
6 11668 1 1 13 TRP HZ3 H -22.978 6.602 -11.021 1.00 . A A . 48 TRP HZ3 1 1
6 11669 1 1 13 TRP N N -18.381 5.506 -8.033 1.00 . A A . 48 TRP N 1 1
6 11670 1 1 13 TRP NE1 N -18.508 4.431 -12.436 1.00 . A A . 48 TRP NE1 1 1
6 11671 1 1 13 TRP O O -16.526 2.450 -8.453 1.00 . A A . 48 TRP O 1 1
6 11672 1 1 14 GLY C C -13.991 3.429 -7.118 1.00 . A A . 49 GLY C 1 1
6 11673 1 1 14 GLY CA C -14.486 4.272 -8.271 1.00 . A A . 49 GLY CA 1 1
6 11674 1 1 14 GLY H H -16.166 5.504 -7.956 1.00 . A A . 49 GLY H 1 1
6 11675 1 1 14 GLY HA2 H -14.340 3.732 -9.196 1.00 . A A . 49 GLY HA2 1 1
6 11676 1 1 14 GLY HA3 H -13.921 5.191 -8.303 1.00 . A A . 49 GLY HA3 1 1
6 11677 1 1 14 GLY N N -15.885 4.580 -8.120 1.00 . A A . 49 GLY N 1 1
6 11678 1 1 14 GLY O O -14.069 3.853 -5.961 1.00 . A A . 49 GLY O 1 1
6 11679 1 1 15 ASP C C -14.169 0.655 -5.647 1.00 . A A . 50 ASP C 1 1
6 11680 1 1 15 ASP CA C -13.010 1.261 -6.438 1.00 . A A . 50 ASP CA 1 1
6 11681 1 1 15 ASP CB C -11.970 1.887 -5.492 1.00 . A A . 50 ASP CB 1 1
6 11682 1 1 15 ASP CG C -10.685 2.267 -6.197 1.00 . A A . 50 ASP CG 1 1
6 11683 1 1 15 ASP H H -13.467 1.974 -8.385 1.00 . A A . 50 ASP H 1 1
6 11684 1 1 15 ASP HA H -12.532 0.461 -6.985 1.00 . A A . 50 ASP HA 1 1
6 11685 1 1 15 ASP HB2 H -12.388 2.777 -5.047 1.00 . A A . 50 ASP HB2 1 1
6 11686 1 1 15 ASP HB3 H -11.736 1.179 -4.715 1.00 . A A . 50 ASP HB3 1 1
6 11687 1 1 15 ASP N N -13.501 2.226 -7.439 1.00 . A A . 50 ASP N 1 1
6 11688 1 1 15 ASP O O -15.263 1.220 -5.591 1.00 . A A . 50 ASP O 1 1
6 11689 1 1 15 ASP OD1 O -9.954 1.356 -6.638 1.00 . A A . 50 ASP OD1 1 1
6 11690 1 1 15 ASP OD2 O -10.394 3.483 -6.314 1.00 . A A . 50 ASP OD2 1 1
6 11691 1 1 16 GLN C C -14.545 -1.539 -2.888 1.00 . A A . 51 GLN C 1 1
6 11692 1 1 16 GLN CA C -14.997 -1.184 -4.312 1.00 . A A . 51 GLN CA 1 1
6 11693 1 1 16 GLN CB C -15.423 -2.449 -5.071 1.00 . A A . 51 GLN CB 1 1
6 11694 1 1 16 GLN CD C -17.918 -2.178 -4.744 1.00 . A A . 51 GLN CD 1 1
6 11695 1 1 16 GLN CG C -16.715 -3.086 -4.577 1.00 . A A . 51 GLN CG 1 1
6 11696 1 1 16 GLN H H -13.048 -0.908 -5.104 1.00 . A A . 51 GLN H 1 1
6 11697 1 1 16 GLN HA H -15.841 -0.513 -4.251 1.00 . A A . 51 GLN HA 1 1
6 11698 1 1 16 GLN HB2 H -15.553 -2.198 -6.113 1.00 . A A . 51 GLN HB2 1 1
6 11699 1 1 16 GLN HB3 H -14.634 -3.182 -4.987 1.00 . A A . 51 GLN HB3 1 1
6 11700 1 1 16 GLN HE21 H -17.679 -1.474 -2.911 1.00 . A A . 51 GLN HE21 1 1
6 11701 1 1 16 GLN HE22 H -19.006 -0.820 -3.803 1.00 . A A . 51 GLN HE22 1 1
6 11702 1 1 16 GLN HG2 H -16.890 -3.994 -5.135 1.00 . A A . 51 GLN HG2 1 1
6 11703 1 1 16 GLN HG3 H -16.605 -3.325 -3.529 1.00 . A A . 51 GLN HG3 1 1
6 11704 1 1 16 GLN N N -13.939 -0.503 -5.050 1.00 . A A . 51 GLN N 1 1
6 11705 1 1 16 GLN NE2 N -18.232 -1.415 -3.718 1.00 . A A . 51 GLN NE2 1 1
6 11706 1 1 16 GLN O O -15.295 -2.136 -2.115 1.00 . A A . 51 GLN O 1 1
6 11707 1 1 16 GLN OE1 O -18.570 -2.185 -5.787 1.00 . A A . 51 GLN OE1 1 1
6 11708 1 1 17 LEU C C -13.185 -0.421 -0.177 1.00 . A A . 52 LEU C 1 1
6 11709 1 1 17 LEU CA C -12.793 -1.474 -1.221 1.00 . A A . 52 LEU CA 1 1
6 11710 1 1 17 LEU CB C -11.260 -1.667 -1.269 1.00 . A A . 52 LEU CB 1 1
6 11711 1 1 17 LEU CD1 C -8.916 -0.779 -1.350 1.00 . A A . 52 LEU CD1 1 1
6 11712 1 1 17 LEU CD2 C -10.694 0.392 -2.631 1.00 . A A . 52 LEU CD2 1 1
6 11713 1 1 17 LEU CG C -10.385 -0.400 -1.374 1.00 . A A . 52 LEU CG 1 1
6 11714 1 1 17 LEU H H -12.785 -0.641 -3.170 1.00 . A A . 52 LEU H 1 1
6 11715 1 1 17 LEU HA H -13.240 -2.412 -0.924 1.00 . A A . 52 LEU HA 1 1
6 11716 1 1 17 LEU HB2 H -10.966 -2.195 -0.374 1.00 . A A . 52 LEU HB2 1 1
6 11717 1 1 17 LEU HB3 H -11.034 -2.296 -2.118 1.00 . A A . 52 LEU HB3 1 1
6 11718 1 1 17 LEU HD11 H -8.699 -1.430 -2.183 1.00 . A A . 52 LEU HD11 1 1
6 11719 1 1 17 LEU HD12 H -8.313 0.114 -1.424 1.00 . A A . 52 LEU HD12 1 1
6 11720 1 1 17 LEU HD13 H -8.691 -1.290 -0.425 1.00 . A A . 52 LEU HD13 1 1
6 11721 1 1 17 LEU HD21 H -10.508 -0.223 -3.499 1.00 . A A . 52 LEU HD21 1 1
6 11722 1 1 17 LEU HD22 H -11.731 0.694 -2.620 1.00 . A A . 52 LEU HD22 1 1
6 11723 1 1 17 LEU HD23 H -10.064 1.268 -2.668 1.00 . A A . 52 LEU HD23 1 1
6 11724 1 1 17 LEU HG H -10.579 0.234 -0.520 1.00 . A A . 52 LEU HG 1 1
6 11725 1 1 17 LEU N N -13.331 -1.152 -2.537 1.00 . A A . 52 LEU N 1 1
6 11726 1 1 17 LEU O O -13.923 0.524 -0.478 1.00 . A A . 52 LEU O 1 1
6 11727 1 1 18 ILE C C -12.071 1.500 2.173 1.00 . A A . 53 ILE C 1 1
6 11728 1 1 18 ILE CA C -13.019 0.304 2.147 1.00 . A A . 53 ILE CA 1 1
6 11729 1 1 18 ILE CB C -12.961 -0.441 3.514 1.00 . A A . 53 ILE CB 1 1
6 11730 1 1 18 ILE CD1 C -15.429 -1.099 3.405 1.00 . A A . 53 ILE CD1 1 1
6 11731 1 1 18 ILE CG1 C -13.997 -1.570 3.555 1.00 . A A . 53 ILE CG1 1 1
6 11732 1 1 18 ILE CG2 C -13.170 0.519 4.684 1.00 . A A . 53 ILE CG2 1 1
6 11733 1 1 18 ILE H H -12.103 -1.359 1.212 1.00 . A A . 53 ILE H 1 1
6 11734 1 1 18 ILE HA H -14.028 0.662 2.000 1.00 . A A . 53 ILE HA 1 1
6 11735 1 1 18 ILE HB H -11.976 -0.871 3.615 1.00 . A A . 53 ILE HB 1 1
6 11736 1 1 18 ILE HD11 H -15.545 -0.595 2.457 1.00 . A A . 53 ILE HD11 1 1
6 11737 1 1 18 ILE HD12 H -16.094 -1.949 3.444 1.00 . A A . 53 ILE HD12 1 1
6 11738 1 1 18 ILE HD13 H -15.669 -0.417 4.207 1.00 . A A . 53 ILE HD13 1 1
6 11739 1 1 18 ILE HG12 H -13.794 -2.264 2.753 1.00 . A A . 53 ILE HG12 1 1
6 11740 1 1 18 ILE HG13 H -13.915 -2.088 4.500 1.00 . A A . 53 ILE HG13 1 1
6 11741 1 1 18 ILE HG21 H -12.397 1.274 4.673 1.00 . A A . 53 ILE HG21 1 1
6 11742 1 1 18 ILE HG22 H -14.137 0.992 4.593 1.00 . A A . 53 ILE HG22 1 1
6 11743 1 1 18 ILE HG23 H -13.124 -0.030 5.613 1.00 . A A . 53 ILE HG23 1 1
6 11744 1 1 18 ILE N N -12.698 -0.598 1.044 1.00 . A A . 53 ILE N 1 1
6 11745 1 1 18 ILE O O -10.873 1.359 1.931 1.00 . A A . 53 ILE O 1 1
6 11746 1 1 19 TRP C C -12.490 4.860 3.545 1.00 . A A . 54 TRP C 1 1
6 11747 1 1 19 TRP CA C -11.855 3.901 2.531 1.00 . A A . 54 TRP CA 1 1
6 11748 1 1 19 TRP CB C -11.799 4.557 1.144 1.00 . A A . 54 TRP CB 1 1
6 11749 1 1 19 TRP CD1 C -9.592 5.807 0.838 1.00 . A A . 54 TRP CD1 1 1
6 11750 1 1 19 TRP CD2 C -11.340 7.139 1.259 1.00 . A A . 54 TRP CD2 1 1
6 11751 1 1 19 TRP CE2 C -10.194 7.938 1.112 1.00 . A A . 54 TRP CE2 1 1
6 11752 1 1 19 TRP CE3 C -12.566 7.758 1.526 1.00 . A A . 54 TRP CE3 1 1
6 11753 1 1 19 TRP CG C -10.930 5.775 1.081 1.00 . A A . 54 TRP CG 1 1
6 11754 1 1 19 TRP CH2 C -11.446 9.903 1.486 1.00 . A A . 54 TRP CH2 1 1
6 11755 1 1 19 TRP CZ2 C -10.234 9.325 1.224 1.00 . A A . 54 TRP CZ2 1 1
6 11756 1 1 19 TRP CZ3 C -12.604 9.133 1.638 1.00 . A A . 54 TRP CZ3 1 1
6 11757 1 1 19 TRP H H -13.588 2.708 2.640 1.00 . A A . 54 TRP H 1 1
6 11758 1 1 19 TRP HA H -10.854 3.656 2.852 1.00 . A A . 54 TRP HA 1 1
6 11759 1 1 19 TRP HB2 H -11.416 3.841 0.432 1.00 . A A . 54 TRP HB2 1 1
6 11760 1 1 19 TRP HB3 H -12.799 4.845 0.852 1.00 . A A . 54 TRP HB3 1 1
6 11761 1 1 19 TRP HD1 H -8.985 4.931 0.662 1.00 . A A . 54 TRP HD1 1 1
6 11762 1 1 19 TRP HE1 H -8.214 7.380 0.711 1.00 . A A . 54 TRP HE1 1 1
6 11763 1 1 19 TRP HE3 H -13.470 7.180 1.646 1.00 . A A . 54 TRP HE3 1 1
6 11764 1 1 19 TRP HH2 H -11.524 10.976 1.583 1.00 . A A . 54 TRP HH2 1 1
6 11765 1 1 19 TRP HZ2 H -9.350 9.934 1.109 1.00 . A A . 54 TRP HZ2 1 1
6 11766 1 1 19 TRP HZ3 H -13.541 9.629 1.845 1.00 . A A . 54 TRP HZ3 1 1
6 11767 1 1 19 TRP N N -12.625 2.672 2.464 1.00 . A A . 54 TRP N 1 1
6 11768 1 1 19 TRP NE1 N -9.140 7.101 0.858 1.00 . A A . 54 TRP NE1 1 1
6 11769 1 1 19 TRP O O -13.719 4.970 3.615 1.00 . A A . 54 TRP O 1 1
6 11770 1 1 20 THR C C -11.068 7.547 5.605 1.00 . A A . 55 THR C 1 1
6 11771 1 1 20 THR CA C -12.143 6.486 5.317 1.00 . A A . 55 THR CA 1 1
6 11772 1 1 20 THR CB C -12.581 5.773 6.634 1.00 . A A . 55 THR CB 1 1
6 11773 1 1 20 THR CG2 C -11.415 5.049 7.277 1.00 . A A . 55 THR CG2 1 1
6 11774 1 1 20 THR H H -10.697 5.389 4.238 1.00 . A A . 55 THR H 1 1
6 11775 1 1 20 THR HA H -13.009 6.981 4.899 1.00 . A A . 55 THR HA 1 1
6 11776 1 1 20 THR HB H -13.344 5.047 6.392 1.00 . A A . 55 THR HB 1 1
6 11777 1 1 20 THR HG1 H -12.408 7.201 7.989 1.00 . A A . 55 THR HG1 1 1
6 11778 1 1 20 THR HG21 H -10.636 5.759 7.512 1.00 . A A . 55 THR HG21 1 1
6 11779 1 1 20 THR HG22 H -11.747 4.566 8.184 1.00 . A A . 55 THR HG22 1 1
6 11780 1 1 20 THR HG23 H -11.031 4.306 6.593 1.00 . A A . 55 THR HG23 1 1
6 11781 1 1 20 THR N N -11.662 5.535 4.328 1.00 . A A . 55 THR N 1 1
6 11782 1 1 20 THR O O -9.983 7.517 5.012 1.00 . A A . 55 THR O 1 1
6 11783 1 1 20 THR OG1 O -13.124 6.721 7.566 1.00 . A A . 55 THR OG1 1 1
6 11784 1 1 21 GLN C C -10.106 9.588 8.317 1.00 . A A . 56 GLN C 1 1
6 11785 1 1 21 GLN CA C -10.457 9.563 6.828 1.00 . A A . 56 GLN CA 1 1
6 11786 1 1 21 GLN CB C -11.070 10.910 6.418 1.00 . A A . 56 GLN CB 1 1
6 11787 1 1 21 GLN CD C -12.904 12.627 6.821 1.00 . A A . 56 GLN CD 1 1
6 11788 1 1 21 GLN CG C -12.404 11.217 7.098 1.00 . A A . 56 GLN CG 1 1
6 11789 1 1 21 GLN H H -12.231 8.423 6.969 1.00 . A A . 56 GLN H 1 1
6 11790 1 1 21 GLN HA H -9.550 9.409 6.263 1.00 . A A . 56 GLN HA 1 1
6 11791 1 1 21 GLN HB2 H -10.375 11.698 6.668 1.00 . A A . 56 GLN HB2 1 1
6 11792 1 1 21 GLN HB3 H -11.228 10.909 5.350 1.00 . A A . 56 GLN HB3 1 1
6 11793 1 1 21 GLN HE21 H -11.047 13.310 6.745 1.00 . A A . 56 GLN HE21 1 1
6 11794 1 1 21 GLN HE22 H -12.292 14.481 6.492 1.00 . A A . 56 GLN HE22 1 1
6 11795 1 1 21 GLN HG2 H -13.143 10.516 6.742 1.00 . A A . 56 GLN HG2 1 1
6 11796 1 1 21 GLN HG3 H -12.283 11.097 8.165 1.00 . A A . 56 GLN HG3 1 1
6 11797 1 1 21 GLN N N -11.369 8.473 6.506 1.00 . A A . 56 GLN N 1 1
6 11798 1 1 21 GLN NE2 N -11.990 13.566 6.671 1.00 . A A . 56 GLN NE2 1 1
6 11799 1 1 21 GLN O O -9.743 10.629 8.851 1.00 . A A . 56 GLN O 1 1
6 11800 1 1 21 GLN OE1 O -14.108 12.873 6.764 1.00 . A A . 56 GLN OE1 1 1
6 11801 1 1 22 THR C C -8.858 7.255 10.646 1.00 . A A . 57 THR C 1 1
6 11802 1 1 22 THR CA C -9.881 8.373 10.397 1.00 . A A . 57 THR CA 1 1
6 11803 1 1 22 THR CB C -11.149 8.125 11.236 1.00 . A A . 57 THR CB 1 1
6 11804 1 1 22 THR CG2 C -10.876 8.376 12.715 1.00 . A A . 57 THR CG2 1 1
6 11805 1 1 22 THR H H -10.508 7.645 8.508 1.00 . A A . 57 THR H 1 1
6 11806 1 1 22 THR HA H -9.450 9.318 10.695 1.00 . A A . 57 THR HA 1 1
6 11807 1 1 22 THR HB H -11.466 7.101 11.104 1.00 . A A . 57 THR HB 1 1
6 11808 1 1 22 THR HG1 H -13.042 8.576 10.886 1.00 . A A . 57 THR HG1 1 1
6 11809 1 1 22 THR HG21 H -10.097 7.710 13.055 1.00 . A A . 57 THR HG21 1 1
6 11810 1 1 22 THR HG22 H -10.561 9.400 12.854 1.00 . A A . 57 THR HG22 1 1
6 11811 1 1 22 THR HG23 H -11.777 8.196 13.283 1.00 . A A . 57 THR HG23 1 1
6 11812 1 1 22 THR N N -10.208 8.451 8.978 1.00 . A A . 57 THR N 1 1
6 11813 1 1 22 THR O O -8.878 6.243 9.969 1.00 . A A . 57 THR O 1 1
6 11814 1 1 22 THR OG1 O -12.191 9.011 10.794 1.00 . A A . 57 THR OG1 1 1
6 11815 1 1 23 TYR C C -7.394 5.265 12.703 1.00 . A A . 58 TYR C 1 1
6 11816 1 1 23 TYR CA C -6.901 6.488 11.906 1.00 . A A . 58 TYR CA 1 1
6 11817 1 1 23 TYR CB C -5.741 7.171 12.652 1.00 . A A . 58 TYR CB 1 1
6 11818 1 1 23 TYR CD1 C -5.352 9.322 11.373 1.00 . A A . 58 TYR CD1 1 1
6 11819 1 1 23 TYR CD2 C -3.613 7.697 11.401 1.00 . A A . 58 TYR CD2 1 1
6 11820 1 1 23 TYR CE1 C -4.568 10.148 10.588 1.00 . A A . 58 TYR CE1 1 1
6 11821 1 1 23 TYR CE2 C -2.825 8.517 10.618 1.00 . A A . 58 TYR CE2 1 1
6 11822 1 1 23 TYR CG C -4.888 8.082 11.791 1.00 . A A . 58 TYR CG 1 1
6 11823 1 1 23 TYR CZ C -3.307 9.740 10.214 1.00 . A A . 58 TYR CZ 1 1
6 11824 1 1 23 TYR H H -8.037 8.264 12.166 1.00 . A A . 58 TYR H 1 1
6 11825 1 1 23 TYR HA H -6.530 6.138 10.954 1.00 . A A . 58 TYR HA 1 1
6 11826 1 1 23 TYR HB2 H -6.145 7.766 13.457 1.00 . A A . 58 TYR HB2 1 1
6 11827 1 1 23 TYR HB3 H -5.097 6.410 13.067 1.00 . A A . 58 TYR HB3 1 1
6 11828 1 1 23 TYR HD1 H -6.342 9.639 11.666 1.00 . A A . 58 TYR HD1 1 1
6 11829 1 1 23 TYR HD2 H -3.236 6.736 11.718 1.00 . A A . 58 TYR HD2 1 1
6 11830 1 1 23 TYR HE1 H -4.946 11.109 10.273 1.00 . A A . 58 TYR HE1 1 1
6 11831 1 1 23 TYR HE2 H -1.836 8.196 10.325 1.00 . A A . 58 TYR HE2 1 1
6 11832 1 1 23 TYR HH H -2.565 11.458 9.766 1.00 . A A . 58 TYR HH 1 1
6 11833 1 1 23 TYR N N -7.972 7.452 11.622 1.00 . A A . 58 TYR N 1 1
6 11834 1 1 23 TYR O O -7.488 4.162 12.167 1.00 . A A . 58 TYR O 1 1
6 11835 1 1 23 TYR OH O -2.524 10.560 9.430 1.00 . A A . 58 TYR OH 1 1
6 11836 1 1 24 GLU C C -9.425 3.751 14.369 1.00 . A A . 59 GLU C 1 1
6 11837 1 1 24 GLU CA C -8.127 4.396 14.870 1.00 . A A . 59 GLU CA 1 1
6 11838 1 1 24 GLU CB C -8.314 4.944 16.288 1.00 . A A . 59 GLU CB 1 1
6 11839 1 1 24 GLU CD C -7.159 3.049 17.469 1.00 . A A . 59 GLU CD 1 1
6 11840 1 1 24 GLU CG C -8.414 3.884 17.362 1.00 . A A . 59 GLU CG 1 1
6 11841 1 1 24 GLU H H -7.660 6.391 14.328 1.00 . A A . 59 GLU H 1 1
6 11842 1 1 24 GLU HA H -7.346 3.650 14.879 1.00 . A A . 59 GLU HA 1 1
6 11843 1 1 24 GLU HB2 H -7.476 5.582 16.525 1.00 . A A . 59 GLU HB2 1 1
6 11844 1 1 24 GLU HB3 H -9.218 5.535 16.313 1.00 . A A . 59 GLU HB3 1 1
6 11845 1 1 24 GLU HG2 H -8.589 4.367 18.312 1.00 . A A . 59 GLU HG2 1 1
6 11846 1 1 24 GLU HG3 H -9.244 3.233 17.131 1.00 . A A . 59 GLU HG3 1 1
6 11847 1 1 24 GLU N N -7.709 5.478 13.975 1.00 . A A . 59 GLU N 1 1
6 11848 1 1 24 GLU O O -9.490 2.548 14.170 1.00 . A A . 59 GLU O 1 1
6 11849 1 1 24 GLU OE1 O -6.074 3.620 17.708 1.00 . A A . 59 GLU OE1 1 1
6 11850 1 1 24 GLU OE2 O -7.251 1.814 17.338 1.00 . A A . 59 GLU OE2 1 1
6 11851 1 1 25 ALA C C -11.519 3.232 12.404 1.00 . A A . 60 ALA C 1 1
6 11852 1 1 25 ALA CA C -11.744 4.130 13.661 1.00 . A A . 60 ALA CA 1 1
6 11853 1 1 25 ALA CB C -12.606 5.330 13.309 1.00 . A A . 60 ALA CB 1 1
6 11854 1 1 25 ALA H H -10.402 5.471 14.655 1.00 . A A . 60 ALA H 1 1
6 11855 1 1 25 ALA HA H -12.280 3.547 14.397 1.00 . A A . 60 ALA HA 1 1
6 11856 1 1 25 ALA HB1 H -12.751 5.939 14.189 1.00 . A A . 60 ALA HB1 1 1
6 11857 1 1 25 ALA HB2 H -12.116 5.914 12.544 1.00 . A A . 60 ALA HB2 1 1
6 11858 1 1 25 ALA HB3 H -13.564 4.990 12.944 1.00 . A A . 60 ALA HB3 1 1
6 11859 1 1 25 ALA N N -10.471 4.564 14.290 1.00 . A A . 60 ALA N 1 1
6 11860 1 1 25 ALA O O -12.227 2.241 12.221 1.00 . A A . 60 ALA O 1 1
6 11861 1 1 26 ALA C C -9.577 1.394 10.888 1.00 . A A . 61 ALA C 1 1
6 11862 1 1 26 ALA CA C -10.217 2.693 10.414 1.00 . A A . 61 ALA CA 1 1
6 11863 1 1 26 ALA CB C -9.292 3.391 9.444 1.00 . A A . 61 ALA CB 1 1
6 11864 1 1 26 ALA H H -10.003 4.370 11.717 1.00 . A A . 61 ALA H 1 1
6 11865 1 1 26 ALA HA H -11.142 2.466 9.904 1.00 . A A . 61 ALA HA 1 1
6 11866 1 1 26 ALA HB1 H -9.748 4.311 9.110 1.00 . A A . 61 ALA HB1 1 1
6 11867 1 1 26 ALA HB2 H -8.356 3.611 9.935 1.00 . A A . 61 ALA HB2 1 1
6 11868 1 1 26 ALA HB3 H -9.111 2.749 8.594 1.00 . A A . 61 ALA HB3 1 1
6 11869 1 1 26 ALA N N -10.526 3.555 11.564 1.00 . A A . 61 ALA N 1 1
6 11870 1 1 26 ALA O O -9.909 0.311 10.410 1.00 . A A . 61 ALA O 1 1
6 11871 1 1 27 LEU C C -8.961 -0.578 13.074 1.00 . A A . 62 LEU C 1 1
6 11872 1 1 27 LEU CA C -7.957 0.385 12.431 1.00 . A A . 62 LEU CA 1 1
6 11873 1 1 27 LEU CB C -6.945 0.881 13.466 1.00 . A A . 62 LEU CB 1 1
6 11874 1 1 27 LEU CD1 C -5.162 -0.774 12.904 1.00 . A A . 62 LEU CD1 1 1
6 11875 1 1 27 LEU CD2 C -5.078 0.461 15.069 1.00 . A A . 62 LEU CD2 1 1
6 11876 1 1 27 LEU CG C -5.983 -0.164 14.023 1.00 . A A . 62 LEU CG 1 1
6 11877 1 1 27 LEU H H -8.394 2.427 12.109 1.00 . A A . 62 LEU H 1 1
6 11878 1 1 27 LEU HA H -7.428 -0.140 11.649 1.00 . A A . 62 LEU HA 1 1
6 11879 1 1 27 LEU HB2 H -6.359 1.666 13.011 1.00 . A A . 62 LEU HB2 1 1
6 11880 1 1 27 LEU HB3 H -7.494 1.305 14.294 1.00 . A A . 62 LEU HB3 1 1
6 11881 1 1 27 LEU HD11 H -4.487 -1.511 13.313 1.00 . A A . 62 LEU HD11 1 1
6 11882 1 1 27 LEU HD12 H -5.821 -1.247 12.191 1.00 . A A . 62 LEU HD12 1 1
6 11883 1 1 27 LEU HD13 H -4.594 0.001 12.411 1.00 . A A . 62 LEU HD13 1 1
6 11884 1 1 27 LEU HD21 H -4.509 1.262 14.621 1.00 . A A . 62 LEU HD21 1 1
6 11885 1 1 27 LEU HD22 H -5.678 0.854 15.876 1.00 . A A . 62 LEU HD22 1 1
6 11886 1 1 27 LEU HD23 H -4.403 -0.288 15.455 1.00 . A A . 62 LEU HD23 1 1
6 11887 1 1 27 LEU HG H -6.549 -0.954 14.495 1.00 . A A . 62 LEU HG 1 1
6 11888 1 1 27 LEU N N -8.639 1.525 11.818 1.00 . A A . 62 LEU N 1 1
6 11889 1 1 27 LEU O O -8.705 -1.777 13.190 1.00 . A A . 62 LEU O 1 1
6 11890 1 1 28 TYR C C -11.655 -1.828 12.971 1.00 . A A . 63 TYR C 1 1
6 11891 1 1 28 TYR CA C -11.161 -0.864 14.037 1.00 . A A . 63 TYR CA 1 1
6 11892 1 1 28 TYR CB C -12.314 0.009 14.545 1.00 . A A . 63 TYR CB 1 1
6 11893 1 1 28 TYR CD1 C -13.392 -1.484 16.266 1.00 . A A . 63 TYR CD1 1 1
6 11894 1 1 28 TYR CD2 C -14.686 -0.834 14.375 1.00 . A A . 63 TYR CD2 1 1
6 11895 1 1 28 TYR CE1 C -14.457 -2.214 16.749 1.00 . A A . 63 TYR CE1 1 1
6 11896 1 1 28 TYR CE2 C -15.756 -1.561 14.853 1.00 . A A . 63 TYR CE2 1 1
6 11897 1 1 28 TYR CG C -13.486 -0.783 15.074 1.00 . A A . 63 TYR CG 1 1
6 11898 1 1 28 TYR CZ C -15.635 -2.251 16.040 1.00 . A A . 63 TYR CZ 1 1
6 11899 1 1 28 TYR H H -10.236 0.921 13.408 1.00 . A A . 63 TYR H 1 1
6 11900 1 1 28 TYR HA H -10.752 -1.430 14.861 1.00 . A A . 63 TYR HA 1 1
6 11901 1 1 28 TYR HB2 H -11.954 0.640 15.344 1.00 . A A . 63 TYR HB2 1 1
6 11902 1 1 28 TYR HB3 H -12.670 0.630 13.735 1.00 . A A . 63 TYR HB3 1 1
6 11903 1 1 28 TYR HD1 H -12.466 -1.454 16.821 1.00 . A A . 63 TYR HD1 1 1
6 11904 1 1 28 TYR HD2 H -14.776 -0.292 13.445 1.00 . A A . 63 TYR HD2 1 1
6 11905 1 1 28 TYR HE1 H -14.363 -2.753 17.680 1.00 . A A . 63 TYR HE1 1 1
6 11906 1 1 28 TYR HE2 H -16.681 -1.590 14.296 1.00 . A A . 63 TYR HE2 1 1
6 11907 1 1 28 TYR HH H -16.806 -2.810 17.462 1.00 . A A . 63 TYR HH 1 1
6 11908 1 1 28 TYR N N -10.103 -0.046 13.485 1.00 . A A . 63 TYR N 1 1
6 11909 1 1 28 TYR O O -11.919 -3.002 13.245 1.00 . A A . 63 TYR O 1 1
6 11910 1 1 28 TYR OH O -16.701 -2.980 16.523 1.00 . A A . 63 TYR OH 1 1
6 11911 1 1 29 LYS C C -11.122 -3.200 10.321 1.00 . A A . 64 LYS C 1 1
6 11912 1 1 29 LYS CA C -12.165 -2.137 10.616 1.00 . A A . 64 LYS CA 1 1
6 11913 1 1 29 LYS CB C -12.408 -1.273 9.373 1.00 . A A . 64 LYS CB 1 1
6 11914 1 1 29 LYS CD C -14.929 -1.239 9.555 1.00 . A A . 64 LYS CD 1 1
6 11915 1 1 29 LYS CE C -15.092 -2.166 8.356 1.00 . A A . 64 LYS CE 1 1
6 11916 1 1 29 LYS CG C -13.656 -0.400 9.447 1.00 . A A . 64 LYS CG 1 1
6 11917 1 1 29 LYS H H -11.546 -0.380 11.602 1.00 . A A . 64 LYS H 1 1
6 11918 1 1 29 LYS HA H -13.089 -2.628 10.885 1.00 . A A . 64 LYS HA 1 1
6 11919 1 1 29 LYS HB2 H -11.555 -0.627 9.229 1.00 . A A . 64 LYS HB2 1 1
6 11920 1 1 29 LYS HB3 H -12.502 -1.922 8.514 1.00 . A A . 64 LYS HB3 1 1
6 11921 1 1 29 LYS HD2 H -14.880 -1.835 10.454 1.00 . A A . 64 LYS HD2 1 1
6 11922 1 1 29 LYS HD3 H -15.781 -0.577 9.606 1.00 . A A . 64 LYS HD3 1 1
6 11923 1 1 29 LYS HE2 H -15.104 -1.570 7.456 1.00 . A A . 64 LYS HE2 1 1
6 11924 1 1 29 LYS HE3 H -14.252 -2.845 8.326 1.00 . A A . 64 LYS HE3 1 1
6 11925 1 1 29 LYS HG2 H -13.585 0.239 10.315 1.00 . A A . 64 LYS HG2 1 1
6 11926 1 1 29 LYS HG3 H -13.711 0.207 8.555 1.00 . A A . 64 LYS HG3 1 1
6 11927 1 1 29 LYS HZ1 H -16.352 -3.538 9.288 1.00 . A A . 64 LYS HZ1 1 1
6 11928 1 1 29 LYS HZ2 H -17.168 -2.314 8.452 1.00 . A A . 64 LYS HZ2 1 1
6 11929 1 1 29 LYS HZ3 H -16.429 -3.573 7.599 1.00 . A A . 64 LYS HZ3 1 1
6 11930 1 1 29 LYS N N -11.755 -1.326 11.747 1.00 . A A . 64 LYS N 1 1
6 11931 1 1 29 LYS NZ N -16.347 -2.952 8.429 1.00 . A A . 64 LYS NZ 1 1
6 11932 1 1 29 LYS O O -11.464 -4.316 9.987 1.00 . A A . 64 LYS O 1 1
6 11933 1 1 30 SER C C -8.980 -5.109 10.960 1.00 . A A . 65 SER C 1 1
6 11934 1 1 30 SER CA C -8.729 -3.770 10.238 1.00 . A A . 65 SER CA 1 1
6 11935 1 1 30 SER CB C -7.418 -3.132 10.727 1.00 . A A . 65 SER CB 1 1
6 11936 1 1 30 SER H H -9.641 -1.900 10.661 1.00 . A A . 65 SER H 1 1
6 11937 1 1 30 SER HA H -8.648 -3.962 9.178 1.00 . A A . 65 SER HA 1 1
6 11938 1 1 30 SER HB2 H -7.311 -2.155 10.280 1.00 . A A . 65 SER HB2 1 1
6 11939 1 1 30 SER HB3 H -7.454 -3.029 11.802 1.00 . A A . 65 SER HB3 1 1
6 11940 1 1 30 SER HG H -6.235 -3.995 9.428 1.00 . A A . 65 SER HG 1 1
6 11941 1 1 30 SER N N -9.844 -2.832 10.436 1.00 . A A . 65 SER N 1 1
6 11942 1 1 30 SER O O -8.702 -6.181 10.409 1.00 . A A . 65 SER O 1 1
6 11943 1 1 30 SER OG O -6.287 -3.910 10.383 1.00 . A A . 65 SER OG 1 1
6 11944 1 1 31 LYS C C -11.188 -6.806 12.513 1.00 . A A . 66 LYS C 1 1
6 11945 1 1 31 LYS CA C -9.822 -6.262 12.916 1.00 . A A . 66 LYS CA 1 1
6 11946 1 1 31 LYS CB C -9.772 -5.999 14.421 1.00 . A A . 66 LYS CB 1 1
6 11947 1 1 31 LYS CD C -9.718 -6.935 16.748 1.00 . A A . 66 LYS CD 1 1
6 11948 1 1 31 LYS CE C -9.847 -8.181 17.607 1.00 . A A . 66 LYS CE 1 1
6 11949 1 1 31 LYS CG C -9.964 -7.238 15.279 1.00 . A A . 66 LYS CG 1 1
6 11950 1 1 31 LYS H H -9.769 -4.176 12.552 1.00 . A A . 66 LYS H 1 1
6 11951 1 1 31 LYS HA H -9.068 -6.991 12.658 1.00 . A A . 66 LYS HA 1 1
6 11952 1 1 31 LYS HB2 H -8.815 -5.571 14.662 1.00 . A A . 66 LYS HB2 1 1
6 11953 1 1 31 LYS HB3 H -10.546 -5.290 14.675 1.00 . A A . 66 LYS HB3 1 1
6 11954 1 1 31 LYS HD2 H -8.721 -6.535 16.861 1.00 . A A . 66 LYS HD2 1 1
6 11955 1 1 31 LYS HD3 H -10.440 -6.203 17.080 1.00 . A A . 66 LYS HD3 1 1
6 11956 1 1 31 LYS HE2 H -9.692 -7.908 18.640 1.00 . A A . 66 LYS HE2 1 1
6 11957 1 1 31 LYS HE3 H -10.842 -8.584 17.487 1.00 . A A . 66 LYS HE3 1 1
6 11958 1 1 31 LYS HG2 H -10.976 -7.595 15.159 1.00 . A A . 66 LYS HG2 1 1
6 11959 1 1 31 LYS HG3 H -9.270 -8.000 14.956 1.00 . A A . 66 LYS HG3 1 1
6 11960 1 1 31 LYS HZ1 H -7.891 -8.850 17.344 1.00 . A A . 66 LYS HZ1 1 1
6 11961 1 1 31 LYS HZ2 H -8.970 -10.058 17.833 1.00 . A A . 66 LYS HZ2 1 1
6 11962 1 1 31 LYS HZ3 H -8.994 -9.499 16.237 1.00 . A A . 66 LYS HZ3 1 1
6 11963 1 1 31 LYS N N -9.542 -5.048 12.166 1.00 . A A . 66 LYS N 1 1
6 11964 1 1 31 LYS NZ N -8.857 -9.219 17.229 1.00 . A A . 66 LYS NZ 1 1
6 11965 1 1 31 LYS O O -11.314 -7.944 12.060 1.00 . A A . 66 LYS O 1 1
6 11966 1 1 32 THR C C -13.750 -6.865 10.948 1.00 . A A . 67 THR C 1 1
6 11967 1 1 32 THR CA C -13.595 -6.259 12.359 1.00 . A A . 67 THR CA 1 1
6 11968 1 1 32 THR CB C -14.456 -4.986 12.468 1.00 . A A . 67 THR CB 1 1
6 11969 1 1 32 THR CG2 C -15.933 -5.327 12.428 1.00 . A A . 67 THR CG2 1 1
6 11970 1 1 32 THR H H -12.017 -5.115 13.174 1.00 . A A . 67 THR H 1 1
6 11971 1 1 32 THR HA H -13.978 -6.971 13.075 1.00 . A A . 67 THR HA 1 1
6 11972 1 1 32 THR HB H -14.223 -4.328 11.643 1.00 . A A . 67 THR HB 1 1
6 11973 1 1 32 THR HG1 H -13.244 -4.447 13.930 1.00 . A A . 67 THR HG1 1 1
6 11974 1 1 32 THR HG21 H -16.163 -5.823 11.497 1.00 . A A . 67 THR HG21 1 1
6 11975 1 1 32 THR HG22 H -16.174 -5.981 13.253 1.00 . A A . 67 THR HG22 1 1
6 11976 1 1 32 THR HG23 H -16.514 -4.420 12.506 1.00 . A A . 67 THR HG23 1 1
6 11977 1 1 32 THR N N -12.208 -5.970 12.735 1.00 . A A . 67 THR N 1 1
6 11978 1 1 32 THR O O -14.681 -7.649 10.719 1.00 . A A . 67 THR O 1 1
6 11979 1 1 32 THR OG1 O -14.169 -4.323 13.707 1.00 . A A . 67 THR OG1 1 1
6 11980 1 1 33 SER C C -12.130 -8.408 8.757 1.00 . A A . 68 SER C 1 1
6 11981 1 1 33 SER CA C -12.957 -7.148 8.723 1.00 . A A . 68 SER CA 1 1
6 11982 1 1 33 SER CB C -12.475 -6.190 7.626 1.00 . A A . 68 SER CB 1 1
6 11983 1 1 33 SER H H -12.151 -5.905 10.208 1.00 . A A . 68 SER H 1 1
6 11984 1 1 33 SER HA H -13.991 -7.408 8.546 1.00 . A A . 68 SER HA 1 1
6 11985 1 1 33 SER HB2 H -11.444 -5.925 7.809 1.00 . A A . 68 SER HB2 1 1
6 11986 1 1 33 SER HB3 H -12.557 -6.675 6.665 1.00 . A A . 68 SER HB3 1 1
6 11987 1 1 33 SER HG H -13.723 -4.935 6.771 1.00 . A A . 68 SER HG 1 1
6 11988 1 1 33 SER N N -12.865 -6.538 10.011 1.00 . A A . 68 SER N 1 1
6 11989 1 1 33 SER O O -12.658 -9.495 8.492 1.00 . A A . 68 SER O 1 1
6 11990 1 1 33 SER OG O -13.258 -5.000 7.608 1.00 . A A . 68 SER OG 1 1
6 11991 1 1 34 ASN C C -8.758 -9.232 8.323 1.00 . A A . 69 ASN C 1 1
6 11992 1 1 34 ASN CA C -9.844 -9.316 9.364 1.00 . A A . 69 ASN CA 1 1
6 11993 1 1 34 ASN CB C -10.447 -10.741 9.453 1.00 . A A . 69 ASN CB 1 1
6 11994 1 1 34 ASN CG C -9.432 -11.792 9.897 1.00 . A A . 69 ASN CG 1 1
6 11995 1 1 34 ASN H H -10.474 -7.320 9.076 1.00 . A A . 69 ASN H 1 1
6 11996 1 1 34 ASN HA H -9.399 -9.069 10.321 1.00 . A A . 69 ASN HA 1 1
6 11997 1 1 34 ASN HB2 H -11.260 -10.735 10.163 1.00 . A A . 69 ASN HB2 1 1
6 11998 1 1 34 ASN HB3 H -10.827 -11.023 8.482 1.00 . A A . 69 ASN HB3 1 1
6 11999 1 1 34 ASN HD21 H -9.066 -12.280 8.010 1.00 . A A . 69 ASN HD21 1 1
6 12000 1 1 34 ASN HD22 H -8.175 -13.159 9.200 1.00 . A A . 69 ASN HD22 1 1
6 12001 1 1 34 ASN N N -10.812 -8.240 9.059 1.00 . A A . 69 ASN N 1 1
6 12002 1 1 34 ASN ND2 N -8.831 -12.479 8.940 1.00 . A A . 69 ASN ND2 1 1
6 12003 1 1 34 ASN O O -8.571 -10.137 7.508 1.00 . A A . 69 ASN O 1 1
6 12004 1 1 34 ASN OD1 O -9.207 -11.989 11.092 1.00 . A A . 69 ASN OD1 1 1
6 12005 1 1 35 LYS C C -6.105 -6.707 7.792 1.00 . A A . 70 LYS C 1 1
6 12006 1 1 35 LYS CA C -7.046 -7.829 7.333 1.00 . A A . 70 LYS CA 1 1
6 12007 1 1 35 LYS CB C -7.690 -7.476 5.982 1.00 . A A . 70 LYS CB 1 1
6 12008 1 1 35 LYS CD C -9.404 -6.118 4.730 1.00 . A A . 70 LYS CD 1 1
6 12009 1 1 35 LYS CE C -8.497 -5.893 3.526 1.00 . A A . 70 LYS CE 1 1
6 12010 1 1 35 LYS CG C -8.609 -6.260 6.023 1.00 . A A . 70 LYS CG 1 1
6 12011 1 1 35 LYS H H -8.255 -7.421 9.005 1.00 . A A . 70 LYS H 1 1
6 12012 1 1 35 LYS HA H -6.467 -8.733 7.214 1.00 . A A . 70 LYS HA 1 1
6 12013 1 1 35 LYS HB2 H -6.906 -7.280 5.266 1.00 . A A . 70 LYS HB2 1 1
6 12014 1 1 35 LYS HB3 H -8.268 -8.323 5.643 1.00 . A A . 70 LYS HB3 1 1
6 12015 1 1 35 LYS HD2 H -9.976 -7.020 4.571 1.00 . A A . 70 LYS HD2 1 1
6 12016 1 1 35 LYS HD3 H -10.076 -5.277 4.825 1.00 . A A . 70 LYS HD3 1 1
6 12017 1 1 35 LYS HE2 H -8.004 -4.939 3.635 1.00 . A A . 70 LYS HE2 1 1
6 12018 1 1 35 LYS HE3 H -7.757 -6.679 3.496 1.00 . A A . 70 LYS HE3 1 1
6 12019 1 1 35 LYS HG2 H -9.298 -6.369 6.847 1.00 . A A . 70 LYS HG2 1 1
6 12020 1 1 35 LYS HG3 H -8.010 -5.373 6.166 1.00 . A A . 70 LYS HG3 1 1
6 12021 1 1 35 LYS HZ1 H -9.283 -6.859 1.854 1.00 . A A . 70 LYS HZ1 1 1
6 12022 1 1 35 LYS HZ2 H -10.238 -5.584 2.423 1.00 . A A . 70 LYS HZ2 1 1
6 12023 1 1 35 LYS HZ3 H -8.818 -5.258 1.568 1.00 . A A . 70 LYS HZ3 1 1
6 12024 1 1 35 LYS N N -8.067 -8.094 8.321 1.00 . A A . 70 LYS N 1 1
6 12025 1 1 35 LYS NZ N -9.261 -5.899 2.254 1.00 . A A . 70 LYS NZ 1 1
6 12026 1 1 35 LYS O O -6.492 -5.869 8.604 1.00 . A A . 70 LYS O 1 1
6 12027 1 1 36 PRO C C -4.260 -4.263 7.150 1.00 . A A . 71 PRO C 1 1
6 12028 1 1 36 PRO CA C -3.851 -5.656 7.635 1.00 . A A . 71 PRO CA 1 1
6 12029 1 1 36 PRO CB C -2.576 -6.116 6.910 1.00 . A A . 71 PRO CB 1 1
6 12030 1 1 36 PRO CD C -4.303 -7.657 6.314 1.00 . A A . 71 PRO CD 1 1
6 12031 1 1 36 PRO CG C -2.827 -7.539 6.531 1.00 . A A . 71 PRO CG 1 1
6 12032 1 1 36 PRO HA H -3.675 -5.628 8.701 1.00 . A A . 71 PRO HA 1 1
6 12033 1 1 36 PRO HB2 H -2.415 -5.499 6.038 1.00 . A A . 71 PRO HB2 1 1
6 12034 1 1 36 PRO HB3 H -1.731 -6.031 7.577 1.00 . A A . 71 PRO HB3 1 1
6 12035 1 1 36 PRO HD2 H -4.561 -7.386 5.300 1.00 . A A . 71 PRO HD2 1 1
6 12036 1 1 36 PRO HD3 H -4.642 -8.657 6.540 1.00 . A A . 71 PRO HD3 1 1
6 12037 1 1 36 PRO HG2 H -2.295 -7.776 5.622 1.00 . A A . 71 PRO HG2 1 1
6 12038 1 1 36 PRO HG3 H -2.512 -8.193 7.331 1.00 . A A . 71 PRO HG3 1 1
6 12039 1 1 36 PRO N N -4.848 -6.686 7.277 1.00 . A A . 71 PRO N 1 1
6 12040 1 1 36 PRO O O -5.034 -4.129 6.196 1.00 . A A . 71 PRO O 1 1
6 12041 1 1 37 LEU C C -2.860 -1.045 7.050 1.00 . A A . 72 LEU C 1 1
6 12042 1 1 37 LEU CA C -4.084 -1.862 7.445 1.00 . A A . 72 LEU CA 1 1
6 12043 1 1 37 LEU CB C -4.832 -1.206 8.620 1.00 . A A . 72 LEU CB 1 1
6 12044 1 1 37 LEU CD1 C -6.528 0.539 9.188 1.00 . A A . 72 LEU CD1 1 1
6 12045 1 1 37 LEU CD2 C -4.159 1.189 8.944 1.00 . A A . 72 LEU CD2 1 1
6 12046 1 1 37 LEU CG C -5.247 0.263 8.439 1.00 . A A . 72 LEU CG 1 1
6 12047 1 1 37 LEU H H -3.076 -3.389 8.506 1.00 . A A . 72 LEU H 1 1
6 12048 1 1 37 LEU HA H -4.750 -1.907 6.597 1.00 . A A . 72 LEU HA 1 1
6 12049 1 1 37 LEU HB2 H -5.724 -1.785 8.808 1.00 . A A . 72 LEU HB2 1 1
6 12050 1 1 37 LEU HB3 H -4.199 -1.270 9.493 1.00 . A A . 72 LEU HB3 1 1
6 12051 1 1 37 LEU HD11 H -7.312 -0.099 8.808 1.00 . A A . 72 LEU HD11 1 1
6 12052 1 1 37 LEU HD12 H -6.381 0.340 10.239 1.00 . A A . 72 LEU HD12 1 1
6 12053 1 1 37 LEU HD13 H -6.808 1.573 9.053 1.00 . A A . 72 LEU HD13 1 1
6 12054 1 1 37 LEU HD21 H -4.468 2.215 8.809 1.00 . A A . 72 LEU HD21 1 1
6 12055 1 1 37 LEU HD22 H -3.985 1.001 9.993 1.00 . A A . 72 LEU HD22 1 1
6 12056 1 1 37 LEU HD23 H -3.249 1.011 8.390 1.00 . A A . 72 LEU HD23 1 1
6 12057 1 1 37 LEU HG H -5.412 0.467 7.391 1.00 . A A . 72 LEU HG 1 1
6 12058 1 1 37 LEU N N -3.725 -3.228 7.789 1.00 . A A . 72 LEU N 1 1
6 12059 1 1 37 LEU O O -1.817 -1.102 7.710 1.00 . A A . 72 LEU O 1 1
6 12060 1 1 38 MET C C -2.400 1.995 5.320 1.00 . A A . 73 MET C 1 1
6 12061 1 1 38 MET CA C -1.915 0.556 5.490 1.00 . A A . 73 MET CA 1 1
6 12062 1 1 38 MET CB C -1.382 0.023 4.163 1.00 . A A . 73 MET CB 1 1
6 12063 1 1 38 MET CE C 0.565 -1.563 2.269 1.00 . A A . 73 MET CE 1 1
6 12064 1 1 38 MET CG C -0.124 0.718 3.682 1.00 . A A . 73 MET CG 1 1
6 12065 1 1 38 MET H H -3.844 -0.289 5.485 1.00 . A A . 73 MET H 1 1
6 12066 1 1 38 MET HA H -1.123 0.536 6.224 1.00 . A A . 73 MET HA 1 1
6 12067 1 1 38 MET HB2 H -1.164 -1.029 4.274 1.00 . A A . 73 MET HB2 1 1
6 12068 1 1 38 MET HB3 H -2.145 0.145 3.408 1.00 . A A . 73 MET HB3 1 1
6 12069 1 1 38 MET HE1 H -0.372 -1.990 2.593 1.00 . A A . 73 MET HE1 1 1
6 12070 1 1 38 MET HE2 H 0.866 -2.020 1.338 1.00 . A A . 73 MET HE2 1 1
6 12071 1 1 38 MET HE3 H 1.321 -1.742 3.019 1.00 . A A . 73 MET HE3 1 1
6 12072 1 1 38 MET HG2 H -0.299 1.783 3.671 1.00 . A A . 73 MET HG2 1 1
6 12073 1 1 38 MET HG3 H 0.679 0.494 4.369 1.00 . A A . 73 MET HG3 1 1
6 12074 1 1 38 MET N N -2.993 -0.283 5.970 1.00 . A A . 73 MET N 1 1
6 12075 1 1 38 MET O O -3.313 2.274 4.531 1.00 . A A . 73 MET O 1 1
6 12076 1 1 38 MET SD S 0.367 0.199 2.031 1.00 . A A . 73 MET SD 1 1
6 12077 1 1 39 ILE C C -1.355 5.044 4.988 1.00 . A A . 74 ILE C 1 1
6 12078 1 1 39 ILE CA C -2.197 4.285 5.994 1.00 . A A . 74 ILE CA 1 1
6 12079 1 1 39 ILE CB C -2.032 4.978 7.367 1.00 . A A . 74 ILE CB 1 1
6 12080 1 1 39 ILE CD1 C -2.340 4.619 9.870 1.00 . A A . 74 ILE CD1 1 1
6 12081 1 1 39 ILE CG1 C -2.654 4.131 8.475 1.00 . A A . 74 ILE CG1 1 1
6 12082 1 1 39 ILE CG2 C -2.666 6.361 7.335 1.00 . A A . 74 ILE CG2 1 1
6 12083 1 1 39 ILE H H -1.072 2.637 6.654 1.00 . A A . 74 ILE H 1 1
6 12084 1 1 39 ILE HA H -3.236 4.331 5.705 1.00 . A A . 74 ILE HA 1 1
6 12085 1 1 39 ILE HB H -0.977 5.097 7.561 1.00 . A A . 74 ILE HB 1 1
6 12086 1 1 39 ILE HD11 H -2.813 3.971 10.593 1.00 . A A . 74 ILE HD11 1 1
6 12087 1 1 39 ILE HD12 H -1.271 4.609 10.023 1.00 . A A . 74 ILE HD12 1 1
6 12088 1 1 39 ILE HD13 H -2.712 5.626 9.991 1.00 . A A . 74 ILE HD13 1 1
6 12089 1 1 39 ILE HG12 H -3.727 4.133 8.360 1.00 . A A . 74 ILE HG12 1 1
6 12090 1 1 39 ILE HG13 H -2.291 3.117 8.389 1.00 . A A . 74 ILE HG13 1 1
6 12091 1 1 39 ILE HG21 H -2.185 6.960 6.576 1.00 . A A . 74 ILE HG21 1 1
6 12092 1 1 39 ILE HG22 H -3.718 6.270 7.109 1.00 . A A . 74 ILE HG22 1 1
6 12093 1 1 39 ILE HG23 H -2.545 6.835 8.298 1.00 . A A . 74 ILE HG23 1 1
6 12094 1 1 39 ILE N N -1.795 2.904 6.052 1.00 . A A . 74 ILE N 1 1
6 12095 1 1 39 ILE O O -0.201 5.396 5.261 1.00 . A A . 74 ILE O 1 1
6 12096 1 1 40 ILE C C -1.646 7.598 3.045 1.00 . A A . 75 ILE C 1 1
6 12097 1 1 40 ILE CA C -1.250 6.128 2.842 1.00 . A A . 75 ILE CA 1 1
6 12098 1 1 40 ILE CB C -1.559 5.687 1.369 1.00 . A A . 75 ILE CB 1 1
6 12099 1 1 40 ILE CD1 C -1.598 3.122 1.573 1.00 . A A . 75 ILE CD1 1 1
6 12100 1 1 40 ILE CG1 C -0.881 4.343 1.034 1.00 . A A . 75 ILE CG1 1 1
6 12101 1 1 40 ILE CG2 C -1.107 6.753 0.375 1.00 . A A . 75 ILE CG2 1 1
6 12102 1 1 40 ILE H H -2.791 4.907 3.631 1.00 . A A . 75 ILE H 1 1
6 12103 1 1 40 ILE HA H -0.184 6.037 3.002 1.00 . A A . 75 ILE HA 1 1
6 12104 1 1 40 ILE HB H -2.628 5.574 1.271 1.00 . A A . 75 ILE HB 1 1
6 12105 1 1 40 ILE HD11 H -1.055 2.232 1.292 1.00 . A A . 75 ILE HD11 1 1
6 12106 1 1 40 ILE HD12 H -1.654 3.184 2.650 1.00 . A A . 75 ILE HD12 1 1
6 12107 1 1 40 ILE HD13 H -2.596 3.080 1.162 1.00 . A A . 75 ILE HD13 1 1
6 12108 1 1 40 ILE HG12 H -0.822 4.239 -0.038 1.00 . A A . 75 ILE HG12 1 1
6 12109 1 1 40 ILE HG13 H 0.120 4.346 1.442 1.00 . A A . 75 ILE HG13 1 1
6 12110 1 1 40 ILE HG21 H -0.043 6.910 0.474 1.00 . A A . 75 ILE HG21 1 1
6 12111 1 1 40 ILE HG22 H -1.331 6.426 -0.630 1.00 . A A . 75 ILE HG22 1 1
6 12112 1 1 40 ILE HG23 H -1.627 7.677 0.577 1.00 . A A . 75 ILE HG23 1 1
6 12113 1 1 40 ILE N N -1.912 5.291 3.834 1.00 . A A . 75 ILE N 1 1
6 12114 1 1 40 ILE O O -2.759 8.009 2.726 1.00 . A A . 75 ILE O 1 1
6 12115 1 1 41 HIS C C -0.253 10.690 2.917 1.00 . A A . 76 HIS C 1 1
6 12116 1 1 41 HIS CA C -1.022 9.786 3.875 1.00 . A A . 76 HIS CA 1 1
6 12117 1 1 41 HIS CB C -0.720 10.149 5.342 1.00 . A A . 76 HIS CB 1 1
6 12118 1 1 41 HIS CD2 C 1.773 10.773 5.660 1.00 . A A . 76 HIS CD2 1 1
6 12119 1 1 41 HIS CE1 C 2.464 8.910 6.570 1.00 . A A . 76 HIS CE1 1 1
6 12120 1 1 41 HIS CG C 0.708 9.950 5.749 1.00 . A A . 76 HIS CG 1 1
6 12121 1 1 41 HIS H H 0.127 8.000 3.867 1.00 . A A . 76 HIS H 1 1
6 12122 1 1 41 HIS HA H -2.077 9.936 3.699 1.00 . A A . 76 HIS HA 1 1
6 12123 1 1 41 HIS HB2 H -0.964 11.188 5.503 1.00 . A A . 76 HIS HB2 1 1
6 12124 1 1 41 HIS HB3 H -1.337 9.539 5.987 1.00 . A A . 76 HIS HB3 1 1
6 12125 1 1 41 HIS HD1 H 0.639 7.992 6.529 1.00 . A A . 76 HIS HD1 1 1
6 12126 1 1 41 HIS HD2 H 1.774 11.776 5.257 1.00 . A A . 76 HIS HD2 1 1
6 12127 1 1 41 HIS HE1 H 3.097 8.158 7.017 1.00 . A A . 76 HIS HE1 1 1
6 12128 1 1 41 HIS HE2 H 3.706 10.519 6.407 1.00 . A A . 76 HIS HE2 1 1
6 12129 1 1 41 HIS N N -0.743 8.375 3.615 1.00 . A A . 76 HIS N 1 1
6 12130 1 1 41 HIS ND1 N 1.175 8.787 6.327 1.00 . A A . 76 HIS ND1 1 1
6 12131 1 1 41 HIS NE2 N 2.850 10.106 6.173 1.00 . A A . 76 HIS NE2 1 1
6 12132 1 1 41 HIS O O 0.774 10.294 2.360 1.00 . A A . 76 HIS O 1 1
6 12133 1 1 42 HIS C C -0.005 14.234 2.478 1.00 . A A . 77 HIS C 1 1
6 12134 1 1 42 HIS CA C -0.139 12.860 1.820 1.00 . A A . 77 HIS CA 1 1
6 12135 1 1 42 HIS CB C -0.967 12.986 0.539 1.00 . A A . 77 HIS CB 1 1
6 12136 1 1 42 HIS CD2 C -0.136 11.048 -0.979 1.00 . A A . 77 HIS CD2 1 1
6 12137 1 1 42 HIS CE1 C -2.030 9.969 -1.188 1.00 . A A . 77 HIS CE1 1 1
6 12138 1 1 42 HIS CG C -1.070 11.722 -0.266 1.00 . A A . 77 HIS CG 1 1
6 12139 1 1 42 HIS H H -1.552 12.166 3.227 1.00 . A A . 77 HIS H 1 1
6 12140 1 1 42 HIS HA H 0.846 12.496 1.568 1.00 . A A . 77 HIS HA 1 1
6 12141 1 1 42 HIS HB2 H -1.969 13.291 0.799 1.00 . A A . 77 HIS HB2 1 1
6 12142 1 1 42 HIS HB3 H -0.522 13.740 -0.085 1.00 . A A . 77 HIS HB3 1 1
6 12143 1 1 42 HIS HD1 H -3.104 11.255 -0.028 1.00 . A A . 77 HIS HD1 1 1
6 12144 1 1 42 HIS HD2 H 0.906 11.315 -1.085 1.00 . A A . 77 HIS HD2 1 1
6 12145 1 1 42 HIS HE1 H -2.771 9.239 -1.479 1.00 . A A . 77 HIS HE1 1 1
6 12146 1 1 42 HIS HE2 H -0.357 9.344 -2.186 1.00 . A A . 77 HIS HE2 1 1
6 12147 1 1 42 HIS N N -0.752 11.903 2.734 1.00 . A A . 77 HIS N 1 1
6 12148 1 1 42 HIS ND1 N -2.242 11.016 -0.421 1.00 . A A . 77 HIS ND1 1 1
6 12149 1 1 42 HIS NE2 N -0.761 9.963 -1.542 1.00 . A A . 77 HIS NE2 1 1
6 12150 1 1 42 HIS O O -0.405 14.415 3.625 1.00 . A A . 77 HIS O 1 1
6 12151 1 1 43 LEU C C 0.953 17.515 1.051 1.00 . A A . 78 LEU C 1 1
6 12152 1 1 43 LEU CA C 0.739 16.561 2.234 1.00 . A A . 78 LEU CA 1 1
6 12153 1 1 43 LEU CB C 1.938 16.628 3.193 1.00 . A A . 78 LEU CB 1 1
6 12154 1 1 43 LEU CD1 C 0.963 18.303 4.795 1.00 . A A . 78 LEU CD1 1 1
6 12155 1 1 43 LEU CD2 C 3.437 17.933 4.728 1.00 . A A . 78 LEU CD2 1 1
6 12156 1 1 43 LEU CG C 2.155 17.966 3.908 1.00 . A A . 78 LEU CG 1 1
6 12157 1 1 43 LEU H H 0.857 14.979 0.833 1.00 . A A . 78 LEU H 1 1
6 12158 1 1 43 LEU HA H -0.158 16.850 2.762 1.00 . A A . 78 LEU HA 1 1
6 12159 1 1 43 LEU HB2 H 1.808 15.864 3.945 1.00 . A A . 78 LEU HB2 1 1
6 12160 1 1 43 LEU HB3 H 2.831 16.401 2.629 1.00 . A A . 78 LEU HB3 1 1
6 12161 1 1 43 LEU HD11 H 0.072 18.372 4.189 1.00 . A A . 78 LEU HD11 1 1
6 12162 1 1 43 LEU HD12 H 0.836 17.528 5.536 1.00 . A A . 78 LEU HD12 1 1
6 12163 1 1 43 LEU HD13 H 1.137 19.248 5.288 1.00 . A A . 78 LEU HD13 1 1
6 12164 1 1 43 LEU HD21 H 4.277 17.745 4.076 1.00 . A A . 78 LEU HD21 1 1
6 12165 1 1 43 LEU HD22 H 3.572 18.883 5.223 1.00 . A A . 78 LEU HD22 1 1
6 12166 1 1 43 LEU HD23 H 3.372 17.148 5.467 1.00 . A A . 78 LEU HD23 1 1
6 12167 1 1 43 LEU HG H 2.251 18.749 3.169 1.00 . A A . 78 LEU HG 1 1
6 12168 1 1 43 LEU N N 0.556 15.196 1.740 1.00 . A A . 78 LEU N 1 1
6 12169 1 1 43 LEU O O 1.701 17.201 0.126 1.00 . A A . 78 LEU O 1 1
6 12170 1 1 44 ASP C C 1.558 20.602 0.130 1.00 . A A . 79 ASP C 1 1
6 12171 1 1 44 ASP CA C 0.363 19.650 -0.007 1.00 . A A . 79 ASP CA 1 1
6 12172 1 1 44 ASP CB C -0.936 20.458 -0.075 1.00 . A A . 79 ASP CB 1 1
6 12173 1 1 44 ASP CG C -1.159 21.302 1.161 1.00 . A A . 79 ASP CG 1 1
6 12174 1 1 44 ASP H H -0.255 18.873 1.875 1.00 . A A . 79 ASP H 1 1
6 12175 1 1 44 ASP HA H 0.472 19.098 -0.928 1.00 . A A . 79 ASP HA 1 1
6 12176 1 1 44 ASP HB2 H -0.901 21.113 -0.933 1.00 . A A . 79 ASP HB2 1 1
6 12177 1 1 44 ASP HB3 H -1.769 19.779 -0.181 1.00 . A A . 79 ASP HB3 1 1
6 12178 1 1 44 ASP N N 0.295 18.668 1.090 1.00 . A A . 79 ASP N 1 1
6 12179 1 1 44 ASP O O 1.879 21.347 -0.797 1.00 . A A . 79 ASP O 1 1
6 12180 1 1 44 ASP OD1 O -1.497 20.732 2.224 1.00 . A A . 79 ASP OD1 1 1
6 12181 1 1 44 ASP OD2 O -0.994 22.536 1.085 1.00 . A A . 79 ASP OD2 1 1
6 12182 1 1 45 GLU C C 4.664 20.827 0.965 1.00 . A A . 80 GLU C 1 1
6 12183 1 1 45 GLU CA C 3.365 21.443 1.544 1.00 . A A . 80 GLU CA 1 1
6 12184 1 1 45 GLU CB C 3.496 21.653 3.071 1.00 . A A . 80 GLU CB 1 1
6 12185 1 1 45 GLU CD C 4.237 24.075 3.034 1.00 . A A . 80 GLU CD 1 1
6 12186 1 1 45 GLU CG C 4.554 22.670 3.492 1.00 . A A . 80 GLU CG 1 1
6 12187 1 1 45 GLU H H 1.926 19.939 1.970 1.00 . A A . 80 GLU H 1 1
6 12188 1 1 45 GLU HA H 3.182 22.395 1.068 1.00 . A A . 80 GLU HA 1 1
6 12189 1 1 45 GLU HB2 H 2.544 21.986 3.455 1.00 . A A . 80 GLU HB2 1 1
6 12190 1 1 45 GLU HB3 H 3.741 20.705 3.528 1.00 . A A . 80 GLU HB3 1 1
6 12191 1 1 45 GLU HG2 H 4.622 22.670 4.569 1.00 . A A . 80 GLU HG2 1 1
6 12192 1 1 45 GLU HG3 H 5.505 22.377 3.075 1.00 . A A . 80 GLU HG3 1 1
6 12193 1 1 45 GLU N N 2.215 20.568 1.276 1.00 . A A . 80 GLU N 1 1
6 12194 1 1 45 GLU O O 5.777 21.185 1.357 1.00 . A A . 80 GLU O 1 1
6 12195 1 1 45 GLU OE1 O 4.426 24.375 1.835 1.00 . A A . 80 GLU OE1 1 1
6 12196 1 1 45 GLU OE2 O 3.798 24.887 3.873 1.00 . A A . 80 GLU OE2 1 1
6 12197 1 1 46 CYS C C 5.244 18.847 -2.015 1.00 . A A . 81 CYS C 1 1
6 12198 1 1 46 CYS CA C 5.621 19.186 -0.569 1.00 . A A . 81 CYS CA 1 1
6 12199 1 1 46 CYS CB C 5.857 17.918 0.252 1.00 . A A . 81 CYS CB 1 1
6 12200 1 1 46 CYS H H 3.599 19.718 -0.284 1.00 . A A . 81 CYS H 1 1
6 12201 1 1 46 CYS HA H 6.501 19.811 -0.553 1.00 . A A . 81 CYS HA 1 1
6 12202 1 1 46 CYS HB2 H 4.994 17.273 0.170 1.00 . A A . 81 CYS HB2 1 1
6 12203 1 1 46 CYS HB3 H 6.727 17.404 -0.126 1.00 . A A . 81 CYS HB3 1 1
6 12204 1 1 46 CYS HG H 4.977 18.633 2.531 1.00 . A A . 81 CYS HG 1 1
6 12205 1 1 46 CYS N N 4.507 19.916 0.028 1.00 . A A . 81 CYS N 1 1
6 12206 1 1 46 CYS O O 4.161 19.265 -2.445 1.00 . A A . 81 CYS O 1 1
6 12207 1 1 46 CYS SG S 6.132 18.260 2.001 1.00 . A A . 81 CYS SG 1 1
6 12208 1 1 47 PRO C C 4.353 17.149 -4.111 1.00 . A A . 82 PRO C 1 1
6 12209 1 1 47 PRO CA C 5.754 17.648 -4.153 1.00 . A A . 82 PRO CA 1 1
6 12210 1 1 47 PRO CB C 6.737 16.513 -4.371 1.00 . A A . 82 PRO CB 1 1
6 12211 1 1 47 PRO CD C 7.552 17.815 -2.521 1.00 . A A . 82 PRO CD 1 1
6 12212 1 1 47 PRO CG C 7.989 17.002 -3.723 1.00 . A A . 82 PRO CG 1 1
6 12213 1 1 47 PRO HA H 5.864 18.401 -4.920 1.00 . A A . 82 PRO HA 1 1
6 12214 1 1 47 PRO HB2 H 6.367 15.613 -3.900 1.00 . A A . 82 PRO HB2 1 1
6 12215 1 1 47 PRO HB3 H 6.878 16.347 -5.428 1.00 . A A . 82 PRO HB3 1 1
6 12216 1 1 47 PRO HD2 H 7.628 17.225 -1.620 1.00 . A A . 82 PRO HD2 1 1
6 12217 1 1 47 PRO HD3 H 8.145 18.713 -2.437 1.00 . A A . 82 PRO HD3 1 1
6 12218 1 1 47 PRO HG2 H 8.587 16.166 -3.408 1.00 . A A . 82 PRO HG2 1 1
6 12219 1 1 47 PRO HG3 H 8.542 17.622 -4.412 1.00 . A A . 82 PRO HG3 1 1
6 12220 1 1 47 PRO N N 6.138 18.142 -2.823 1.00 . A A . 82 PRO N 1 1
6 12221 1 1 47 PRO O O 4.013 16.275 -3.302 1.00 . A A . 82 PRO O 1 1
6 12222 1 1 48 HIS C C 1.761 16.036 -4.986 1.00 . A A . 83 HIS C 1 1
6 12223 1 1 48 HIS CA C 2.139 17.493 -4.907 1.00 . A A . 83 HIS CA 1 1
6 12224 1 1 48 HIS CB C 1.389 18.330 -5.939 1.00 . A A . 83 HIS CB 1 1
6 12225 1 1 48 HIS CD2 C 2.327 20.706 -5.438 1.00 . A A . 83 HIS CD2 1 1
6 12226 1 1 48 HIS CE1 C 0.426 21.735 -5.119 1.00 . A A . 83 HIS CE1 1 1
6 12227 1 1 48 HIS CG C 1.339 19.794 -5.602 1.00 . A A . 83 HIS CG 1 1
6 12228 1 1 48 HIS H H 3.905 18.303 -5.656 1.00 . A A . 83 HIS H 1 1
6 12229 1 1 48 HIS HA H 1.827 17.840 -3.933 1.00 . A A . 83 HIS HA 1 1
6 12230 1 1 48 HIS HB2 H 1.874 18.226 -6.898 1.00 . A A . 83 HIS HB2 1 1
6 12231 1 1 48 HIS HB3 H 0.373 17.971 -6.014 1.00 . A A . 83 HIS HB3 1 1
6 12232 1 1 48 HIS HD1 H -0.738 20.091 -5.440 1.00 . A A . 83 HIS HD1 1 1
6 12233 1 1 48 HIS HD2 H 3.389 20.524 -5.528 1.00 . A A . 83 HIS HD2 1 1
6 12234 1 1 48 HIS HE1 H -0.305 22.503 -4.913 1.00 . A A . 83 HIS HE1 1 1
6 12235 1 1 48 HIS HE2 H 2.200 22.721 -4.875 1.00 . A A . 83 HIS HE2 1 1
6 12236 1 1 48 HIS N N 3.540 17.714 -4.963 1.00 . A A . 83 HIS N 1 1
6 12237 1 1 48 HIS ND1 N 0.162 20.476 -5.393 1.00 . A A . 83 HIS ND1 1 1
6 12238 1 1 48 HIS NE2 N 1.731 21.901 -5.137 1.00 . A A . 83 HIS NE2 1 1
6 12239 1 1 48 HIS O O 2.260 15.256 -5.837 1.00 . A A . 83 HIS O 1 1
6 12240 1 1 49 SER C C -0.281 13.907 -5.322 1.00 . A A . 84 SER C 1 1
6 12241 1 1 49 SER CA C 0.333 14.358 -3.988 1.00 . A A . 84 SER CA 1 1
6 12242 1 1 49 SER CB C -0.721 14.338 -2.891 1.00 . A A . 84 SER CB 1 1
6 12243 1 1 49 SER H H 0.596 16.341 -3.424 1.00 . A A . 84 SER H 1 1
6 12244 1 1 49 SER HA H 1.127 13.679 -3.721 1.00 . A A . 84 SER HA 1 1
6 12245 1 1 49 SER HB2 H -1.586 14.901 -3.212 1.00 . A A . 84 SER HB2 1 1
6 12246 1 1 49 SER HB3 H -1.008 13.318 -2.685 1.00 . A A . 84 SER HB3 1 1
6 12247 1 1 49 SER HG H 0.734 14.743 -1.635 1.00 . A A . 84 SER HG 1 1
6 12248 1 1 49 SER N N 0.887 15.672 -4.079 1.00 . A A . 84 SER N 1 1
6 12249 1 1 49 SER O O -0.626 12.740 -5.475 1.00 . A A . 84 SER O 1 1
6 12250 1 1 49 SER OG O -0.207 14.921 -1.699 1.00 . A A . 84 SER OG 1 1
6 12251 1 1 50 GLN C C -0.158 13.449 -8.282 1.00 . A A . 85 GLN C 1 1
6 12252 1 1 50 GLN CA C -0.979 14.510 -7.567 1.00 . A A . 85 GLN CA 1 1
6 12253 1 1 50 GLN CB C -1.230 15.748 -8.465 1.00 . A A . 85 GLN CB 1 1
6 12254 1 1 50 GLN CD C -0.327 17.828 -9.599 1.00 . A A . 85 GLN CD 1 1
6 12255 1 1 50 GLN CG C -0.083 16.751 -8.557 1.00 . A A . 85 GLN CG 1 1
6 12256 1 1 50 GLN H H -0.105 15.755 -6.117 1.00 . A A . 85 GLN H 1 1
6 12257 1 1 50 GLN HA H -1.942 14.066 -7.352 1.00 . A A . 85 GLN HA 1 1
6 12258 1 1 50 GLN HB2 H -1.445 15.404 -9.465 1.00 . A A . 85 GLN HB2 1 1
6 12259 1 1 50 GLN HB3 H -2.099 16.269 -8.088 1.00 . A A . 85 GLN HB3 1 1
6 12260 1 1 50 GLN HE21 H -1.363 16.565 -10.719 1.00 . A A . 85 GLN HE21 1 1
6 12261 1 1 50 GLN HE22 H -1.203 18.167 -11.343 1.00 . A A . 85 GLN HE22 1 1
6 12262 1 1 50 GLN HG2 H 0.033 17.224 -7.599 1.00 . A A . 85 GLN HG2 1 1
6 12263 1 1 50 GLN HG3 H 0.824 16.222 -8.811 1.00 . A A . 85 GLN HG3 1 1
6 12264 1 1 50 GLN N N -0.406 14.839 -6.288 1.00 . A A . 85 GLN N 1 1
6 12265 1 1 50 GLN NE2 N -1.035 17.486 -10.659 1.00 . A A . 85 GLN NE2 1 1
6 12266 1 1 50 GLN O O -0.703 12.406 -8.632 1.00 . A A . 85 GLN O 1 1
6 12267 1 1 50 GLN OE1 O 0.134 18.955 -9.457 1.00 . A A . 85 GLN OE1 1 1
6 12268 1 1 51 ALA C C 1.961 11.356 -8.389 1.00 . A A . 86 ALA C 1 1
6 12269 1 1 51 ALA CA C 1.986 12.664 -9.144 1.00 . A A . 86 ALA CA 1 1
6 12270 1 1 51 ALA CB C 3.417 13.163 -9.283 1.00 . A A . 86 ALA CB 1 1
6 12271 1 1 51 ALA H H 1.553 14.543 -8.267 1.00 . A A . 86 ALA H 1 1
6 12272 1 1 51 ALA HA H 1.601 12.494 -10.138 1.00 . A A . 86 ALA HA 1 1
6 12273 1 1 51 ALA HB1 H 3.843 13.313 -8.302 1.00 . A A . 86 ALA HB1 1 1
6 12274 1 1 51 ALA HB2 H 4.002 12.433 -9.822 1.00 . A A . 86 ALA HB2 1 1
6 12275 1 1 51 ALA HB3 H 3.421 14.098 -9.824 1.00 . A A . 86 ALA HB3 1 1
6 12276 1 1 51 ALA N N 1.158 13.682 -8.519 1.00 . A A . 86 ALA N 1 1
6 12277 1 1 51 ALA O O 1.916 10.289 -9.003 1.00 . A A . 86 ALA O 1 1
6 12278 1 1 52 LEU C C 0.620 9.465 -6.366 1.00 . A A . 87 LEU C 1 1
6 12279 1 1 52 LEU CA C 1.974 10.181 -6.276 1.00 . A A . 87 LEU CA 1 1
6 12280 1 1 52 LEU CB C 2.357 10.417 -4.814 1.00 . A A . 87 LEU CB 1 1
6 12281 1 1 52 LEU CD1 C 3.911 8.452 -4.562 1.00 . A A . 87 LEU CD1 1 1
6 12282 1 1 52 LEU CD2 C 2.828 9.440 -2.544 1.00 . A A . 87 LEU CD2 1 1
6 12283 1 1 52 LEU CG C 2.667 9.140 -4.019 1.00 . A A . 87 LEU CG 1 1
6 12284 1 1 52 LEU H H 1.986 12.289 -6.604 1.00 . A A . 87 LEU H 1 1
6 12285 1 1 52 LEU HA H 2.718 9.534 -6.720 1.00 . A A . 87 LEU HA 1 1
6 12286 1 1 52 LEU HB2 H 3.229 11.055 -4.790 1.00 . A A . 87 LEU HB2 1 1
6 12287 1 1 52 LEU HB3 H 1.541 10.929 -4.326 1.00 . A A . 87 LEU HB3 1 1
6 12288 1 1 52 LEU HD11 H 3.753 8.187 -5.597 1.00 . A A . 87 LEU HD11 1 1
6 12289 1 1 52 LEU HD12 H 4.755 9.122 -4.486 1.00 . A A . 87 LEU HD12 1 1
6 12290 1 1 52 LEU HD13 H 4.108 7.559 -3.988 1.00 . A A . 87 LEU HD13 1 1
6 12291 1 1 52 LEU HD21 H 3.640 10.138 -2.405 1.00 . A A . 87 LEU HD21 1 1
6 12292 1 1 52 LEU HD22 H 1.914 9.871 -2.162 1.00 . A A . 87 LEU HD22 1 1
6 12293 1 1 52 LEU HD23 H 3.045 8.525 -2.012 1.00 . A A . 87 LEU HD23 1 1
6 12294 1 1 52 LEU HG H 1.839 8.453 -4.129 1.00 . A A . 87 LEU HG 1 1
6 12295 1 1 52 LEU N N 1.975 11.420 -7.057 1.00 . A A . 87 LEU N 1 1
6 12296 1 1 52 LEU O O 0.526 8.251 -6.164 1.00 . A A . 87 LEU O 1 1
6 12297 1 1 53 LYS C C -1.863 9.056 -8.222 1.00 . A A . 88 LYS C 1 1
6 12298 1 1 53 LYS CA C -1.752 9.652 -6.827 1.00 . A A . 88 LYS CA 1 1
6 12299 1 1 53 LYS CB C -2.821 10.749 -6.615 1.00 . A A . 88 LYS CB 1 1
6 12300 1 1 53 LYS CD C -4.922 9.696 -7.607 1.00 . A A . 88 LYS CD 1 1
6 12301 1 1 53 LYS CE C -6.360 9.295 -7.319 1.00 . A A . 88 LYS CE 1 1
6 12302 1 1 53 LYS CG C -4.247 10.245 -6.351 1.00 . A A . 88 LYS CG 1 1
6 12303 1 1 53 LYS H H -0.298 11.182 -6.776 1.00 . A A . 88 LYS H 1 1
6 12304 1 1 53 LYS HA H -1.884 8.871 -6.093 1.00 . A A . 88 LYS HA 1 1
6 12305 1 1 53 LYS HB2 H -2.525 11.355 -5.773 1.00 . A A . 88 LYS HB2 1 1
6 12306 1 1 53 LYS HB3 H -2.846 11.374 -7.496 1.00 . A A . 88 LYS HB3 1 1
6 12307 1 1 53 LYS HD2 H -4.915 10.457 -8.373 1.00 . A A . 88 LYS HD2 1 1
6 12308 1 1 53 LYS HD3 H -4.377 8.830 -7.950 1.00 . A A . 88 LYS HD3 1 1
6 12309 1 1 53 LYS HE2 H -6.364 8.583 -6.508 1.00 . A A . 88 LYS HE2 1 1
6 12310 1 1 53 LYS HE3 H -6.911 10.176 -7.023 1.00 . A A . 88 LYS HE3 1 1
6 12311 1 1 53 LYS HG2 H -4.205 9.460 -5.612 1.00 . A A . 88 LYS HG2 1 1
6 12312 1 1 53 LYS HG3 H -4.838 11.065 -5.968 1.00 . A A . 88 LYS HG3 1 1
6 12313 1 1 53 LYS HZ1 H -8.007 8.423 -8.261 1.00 . A A . 88 LYS HZ1 1 1
6 12314 1 1 53 LYS HZ2 H -7.042 9.355 -9.292 1.00 . A A . 88 LYS HZ2 1 1
6 12315 1 1 53 LYS HZ3 H -6.517 7.826 -8.795 1.00 . A A . 88 LYS HZ3 1 1
6 12316 1 1 53 LYS N N -0.423 10.217 -6.663 1.00 . A A . 88 LYS N 1 1
6 12317 1 1 53 LYS NZ N -7.028 8.682 -8.499 1.00 . A A . 88 LYS NZ 1 1
6 12318 1 1 53 LYS O O -2.457 7.988 -8.416 1.00 . A A . 88 LYS O 1 1
6 12319 1 1 54 LYS C C -0.604 7.963 -10.739 1.00 . A A . 89 LYS C 1 1
6 12320 1 1 54 LYS CA C -1.294 9.316 -10.568 1.00 . A A . 89 LYS CA 1 1
6 12321 1 1 54 LYS CB C -0.626 10.377 -11.446 1.00 . A A . 89 LYS CB 1 1
6 12322 1 1 54 LYS CD C 0.023 11.164 -13.726 1.00 . A A . 89 LYS CD 1 1
6 12323 1 1 54 LYS CE C 0.185 10.784 -15.184 1.00 . A A . 89 LYS CE 1 1
6 12324 1 1 54 LYS CG C -0.586 10.035 -12.921 1.00 . A A . 89 LYS CG 1 1
6 12325 1 1 54 LYS H H -0.784 10.560 -8.953 1.00 . A A . 89 LYS H 1 1
6 12326 1 1 54 LYS HA H -2.328 9.219 -10.863 1.00 . A A . 89 LYS HA 1 1
6 12327 1 1 54 LYS HB2 H -1.163 11.307 -11.333 1.00 . A A . 89 LYS HB2 1 1
6 12328 1 1 54 LYS HB3 H 0.389 10.518 -11.105 1.00 . A A . 89 LYS HB3 1 1
6 12329 1 1 54 LYS HD2 H -0.621 12.028 -13.660 1.00 . A A . 89 LYS HD2 1 1
6 12330 1 1 54 LYS HD3 H 0.993 11.403 -13.315 1.00 . A A . 89 LYS HD3 1 1
6 12331 1 1 54 LYS HE2 H -0.780 10.504 -15.579 1.00 . A A . 89 LYS HE2 1 1
6 12332 1 1 54 LYS HE3 H 0.559 11.641 -15.726 1.00 . A A . 89 LYS HE3 1 1
6 12333 1 1 54 LYS HG2 H 0.008 9.144 -13.060 1.00 . A A . 89 LYS HG2 1 1
6 12334 1 1 54 LYS HG3 H -1.593 9.858 -13.268 1.00 . A A . 89 LYS HG3 1 1
6 12335 1 1 54 LYS HZ1 H 1.820 9.877 -16.106 1.00 . A A . 89 LYS HZ1 1 1
6 12336 1 1 54 LYS HZ2 H 1.630 9.457 -14.477 1.00 . A A . 89 LYS HZ2 1 1
6 12337 1 1 54 LYS HZ3 H 0.604 8.796 -15.649 1.00 . A A . 89 LYS HZ3 1 1
6 12338 1 1 54 LYS N N -1.266 9.743 -9.185 1.00 . A A . 89 LYS N 1 1
6 12339 1 1 54 LYS NZ N 1.125 9.650 -15.366 1.00 . A A . 89 LYS NZ 1 1
6 12340 1 1 54 LYS O O -1.218 7.012 -11.233 1.00 . A A . 89 LYS O 1 1
6 12341 1 1 55 VAL C C 0.661 5.460 -9.717 1.00 . A A . 90 VAL C 1 1
6 12342 1 1 55 VAL CA C 1.418 6.608 -10.386 1.00 . A A . 90 VAL CA 1 1
6 12343 1 1 55 VAL CB C 2.844 6.724 -9.781 1.00 . A A . 90 VAL CB 1 1
6 12344 1 1 55 VAL CG1 C 3.709 7.646 -10.625 1.00 . A A . 90 VAL CG1 1 1
6 12345 1 1 55 VAL CG2 C 2.793 7.208 -8.340 1.00 . A A . 90 VAL CG2 1 1
6 12346 1 1 55 VAL H H 1.139 8.689 -10.037 1.00 . A A . 90 VAL H 1 1
6 12347 1 1 55 VAL HA H 1.537 6.352 -11.430 1.00 . A A . 90 VAL HA 1 1
6 12348 1 1 55 VAL HB H 3.295 5.742 -9.791 1.00 . A A . 90 VAL HB 1 1
6 12349 1 1 55 VAL HG11 H 3.785 7.251 -11.627 1.00 . A A . 90 VAL HG11 1 1
6 12350 1 1 55 VAL HG12 H 3.262 8.629 -10.658 1.00 . A A . 90 VAL HG12 1 1
6 12351 1 1 55 VAL HG13 H 4.695 7.714 -10.189 1.00 . A A . 90 VAL HG13 1 1
6 12352 1 1 55 VAL HG21 H 2.323 8.180 -8.303 1.00 . A A . 90 VAL HG21 1 1
6 12353 1 1 55 VAL HG22 H 2.223 6.510 -7.746 1.00 . A A . 90 VAL HG22 1 1
6 12354 1 1 55 VAL HG23 H 3.797 7.278 -7.948 1.00 . A A . 90 VAL HG23 1 1
6 12355 1 1 55 VAL N N 0.682 7.881 -10.351 1.00 . A A . 90 VAL N 1 1
6 12356 1 1 55 VAL O O 0.706 4.340 -10.195 1.00 . A A . 90 VAL O 1 1
6 12357 1 1 56 PHE C C -1.840 4.103 -8.899 1.00 . A A . 91 PHE C 1 1
6 12358 1 1 56 PHE CA C -0.826 4.727 -7.939 1.00 . A A . 91 PHE CA 1 1
6 12359 1 1 56 PHE CB C -1.546 5.337 -6.725 1.00 . A A . 91 PHE CB 1 1
6 12360 1 1 56 PHE CD1 C -2.064 3.392 -5.218 1.00 . A A . 91 PHE CD1 1 1
6 12361 1 1 56 PHE CD2 C -3.884 4.543 -6.239 1.00 . A A . 91 PHE CD2 1 1
6 12362 1 1 56 PHE CE1 C -2.953 2.536 -4.594 1.00 . A A . 91 PHE CE1 1 1
6 12363 1 1 56 PHE CE2 C -4.779 3.692 -5.618 1.00 . A A . 91 PHE CE2 1 1
6 12364 1 1 56 PHE CG C -2.516 4.403 -6.047 1.00 . A A . 91 PHE CG 1 1
6 12365 1 1 56 PHE CZ C -4.311 2.687 -4.796 1.00 . A A . 91 PHE CZ 1 1
6 12366 1 1 56 PHE H H -0.032 6.661 -8.277 1.00 . A A . 91 PHE H 1 1
6 12367 1 1 56 PHE HA H -0.148 3.958 -7.599 1.00 . A A . 91 PHE HA 1 1
6 12368 1 1 56 PHE HB2 H -0.810 5.634 -5.993 1.00 . A A . 91 PHE HB2 1 1
6 12369 1 1 56 PHE HB3 H -2.095 6.210 -7.046 1.00 . A A . 91 PHE HB3 1 1
6 12370 1 1 56 PHE HD1 H -1.002 3.273 -5.060 1.00 . A A . 91 PHE HD1 1 1
6 12371 1 1 56 PHE HD2 H -4.250 5.330 -6.882 1.00 . A A . 91 PHE HD2 1 1
6 12372 1 1 56 PHE HE1 H -2.586 1.751 -3.950 1.00 . A A . 91 PHE HE1 1 1
6 12373 1 1 56 PHE HE2 H -5.840 3.812 -5.777 1.00 . A A . 91 PHE HE2 1 1
6 12374 1 1 56 PHE HZ H -5.007 2.019 -4.310 1.00 . A A . 91 PHE HZ 1 1
6 12375 1 1 56 PHE N N -0.041 5.746 -8.627 1.00 . A A . 91 PHE N 1 1
6 12376 1 1 56 PHE O O -1.894 2.883 -9.062 1.00 . A A . 91 PHE O 1 1
6 12377 1 1 57 ALA C C -3.054 3.777 -11.697 1.00 . A A . 92 ALA C 1 1
6 12378 1 1 57 ALA CA C -3.645 4.534 -10.494 1.00 . A A . 92 ALA CA 1 1
6 12379 1 1 57 ALA CB C -4.446 5.735 -10.966 1.00 . A A . 92 ALA CB 1 1
6 12380 1 1 57 ALA H H -2.528 5.914 -9.346 1.00 . A A . 92 ALA H 1 1
6 12381 1 1 57 ALA HA H -4.324 3.872 -9.977 1.00 . A A . 92 ALA HA 1 1
6 12382 1 1 57 ALA HB1 H -4.853 6.255 -10.111 1.00 . A A . 92 ALA HB1 1 1
6 12383 1 1 57 ALA HB2 H -3.802 6.402 -11.519 1.00 . A A . 92 ALA HB2 1 1
6 12384 1 1 57 ALA HB3 H -5.252 5.402 -11.603 1.00 . A A . 92 ALA HB3 1 1
6 12385 1 1 57 ALA N N -2.629 4.957 -9.531 1.00 . A A . 92 ALA N 1 1
6 12386 1 1 57 ALA O O -3.781 3.086 -12.418 1.00 . A A . 92 ALA O 1 1
6 12387 1 1 58 GLU C C -0.100 2.167 -12.555 1.00 . A A . 93 GLU C 1 1
6 12388 1 1 58 GLU CA C -1.117 3.206 -13.034 1.00 . A A . 93 GLU CA 1 1
6 12389 1 1 58 GLU CB C -0.482 4.193 -14.017 1.00 . A A . 93 GLU CB 1 1
6 12390 1 1 58 GLU CD C 1.070 6.122 -14.393 1.00 . A A . 93 GLU CD 1 1
6 12391 1 1 58 GLU CG C 0.539 5.121 -13.399 1.00 . A A . 93 GLU CG 1 1
6 12392 1 1 58 GLU H H -1.209 4.463 -11.327 1.00 . A A . 93 GLU H 1 1
6 12393 1 1 58 GLU HA H -1.903 2.676 -13.554 1.00 . A A . 93 GLU HA 1 1
6 12394 1 1 58 GLU HB2 H 0.006 3.634 -14.801 1.00 . A A . 93 GLU HB2 1 1
6 12395 1 1 58 GLU HB3 H -1.264 4.796 -14.454 1.00 . A A . 93 GLU HB3 1 1
6 12396 1 1 58 GLU HG2 H 0.076 5.655 -12.583 1.00 . A A . 93 GLU HG2 1 1
6 12397 1 1 58 GLU HG3 H 1.364 4.533 -13.024 1.00 . A A . 93 GLU HG3 1 1
6 12398 1 1 58 GLU N N -1.751 3.900 -11.919 1.00 . A A . 93 GLU N 1 1
6 12399 1 1 58 GLU O O 0.722 1.680 -13.335 1.00 . A A . 93 GLU O 1 1
6 12400 1 1 58 GLU OE1 O 1.971 5.764 -15.182 1.00 . A A . 93 GLU OE1 1 1
6 12401 1 1 58 GLU OE2 O 0.576 7.267 -14.409 1.00 . A A . 93 GLU OE2 1 1
6 12402 1 1 59 ASN C C -0.176 -0.352 -10.184 1.00 . A A . 94 ASN C 1 1
6 12403 1 1 59 ASN CA C 0.685 0.780 -10.717 1.00 . A A . 94 ASN CA 1 1
6 12404 1 1 59 ASN CB C 1.607 1.323 -9.610 1.00 . A A . 94 ASN CB 1 1
6 12405 1 1 59 ASN CG C 2.832 2.063 -10.147 1.00 . A A . 94 ASN CG 1 1
6 12406 1 1 59 ASN H H -0.805 2.282 -10.696 1.00 . A A . 94 ASN H 1 1
6 12407 1 1 59 ASN HA H 1.296 0.393 -11.520 1.00 . A A . 94 ASN HA 1 1
6 12408 1 1 59 ASN HB2 H 1.046 2.006 -8.991 1.00 . A A . 94 ASN HB2 1 1
6 12409 1 1 59 ASN HB3 H 1.948 0.497 -9.003 1.00 . A A . 94 ASN HB3 1 1
6 12410 1 1 59 ASN HD21 H 2.912 0.867 -11.726 1.00 . A A . 94 ASN HD21 1 1
6 12411 1 1 59 ASN HD22 H 4.127 2.093 -11.649 1.00 . A A . 94 ASN HD22 1 1
6 12412 1 1 59 ASN N N -0.166 1.823 -11.280 1.00 . A A . 94 ASN N 1 1
6 12413 1 1 59 ASN ND2 N 3.341 1.631 -11.288 1.00 . A A . 94 ASN ND2 1 1
6 12414 1 1 59 ASN O O -0.694 -0.282 -9.074 1.00 . A A . 94 ASN O 1 1
6 12415 1 1 59 ASN OD1 O 3.327 3.004 -9.528 1.00 . A A . 94 ASN OD1 1 1
6 12416 1 1 60 LYS C C -0.678 -3.270 -9.427 1.00 . A A . 95 LYS C 1 1
6 12417 1 1 60 LYS CA C -1.176 -2.527 -10.652 1.00 . A A . 95 LYS CA 1 1
6 12418 1 1 60 LYS CB C -1.288 -3.474 -11.848 1.00 . A A . 95 LYS CB 1 1
6 12419 1 1 60 LYS CD C -3.200 -2.283 -12.969 1.00 . A A . 95 LYS CD 1 1
6 12420 1 1 60 LYS CE C -3.582 -1.356 -14.113 1.00 . A A . 95 LYS CE 1 1
6 12421 1 1 60 LYS CG C -1.774 -2.790 -13.116 1.00 . A A . 95 LYS CG 1 1
6 12422 1 1 60 LYS H H 0.221 -1.435 -11.808 1.00 . A A . 95 LYS H 1 1
6 12423 1 1 60 LYS HA H -2.154 -2.124 -10.435 1.00 . A A . 95 LYS HA 1 1
6 12424 1 1 60 LYS HB2 H -0.317 -3.904 -12.045 1.00 . A A . 95 LYS HB2 1 1
6 12425 1 1 60 LYS HB3 H -1.981 -4.266 -11.603 1.00 . A A . 95 LYS HB3 1 1
6 12426 1 1 60 LYS HD2 H -3.873 -3.127 -12.963 1.00 . A A . 95 LYS HD2 1 1
6 12427 1 1 60 LYS HD3 H -3.286 -1.744 -12.037 1.00 . A A . 95 LYS HD3 1 1
6 12428 1 1 60 LYS HE2 H -3.352 -1.845 -15.048 1.00 . A A . 95 LYS HE2 1 1
6 12429 1 1 60 LYS HE3 H -4.643 -1.160 -14.062 1.00 . A A . 95 LYS HE3 1 1
6 12430 1 1 60 LYS HG2 H -1.127 -1.953 -13.332 1.00 . A A . 95 LYS HG2 1 1
6 12431 1 1 60 LYS HG3 H -1.735 -3.497 -13.932 1.00 . A A . 95 LYS HG3 1 1
6 12432 1 1 60 LYS HZ1 H -3.061 0.425 -13.156 1.00 . A A . 95 LYS HZ1 1 1
6 12433 1 1 60 LYS HZ2 H -1.822 -0.233 -14.103 1.00 . A A . 95 LYS HZ2 1 1
6 12434 1 1 60 LYS HZ3 H -3.128 0.547 -14.842 1.00 . A A . 95 LYS HZ3 1 1
6 12435 1 1 60 LYS N N -0.297 -1.406 -10.976 1.00 . A A . 95 LYS N 1 1
6 12436 1 1 60 LYS NZ N -2.847 -0.064 -14.049 1.00 . A A . 95 LYS NZ 1 1
6 12437 1 1 60 LYS O O -1.459 -3.629 -8.552 1.00 . A A . 95 LYS O 1 1
6 12438 1 1 61 GLU C C 0.877 -3.474 -6.931 1.00 . A A . 96 GLU C 1 1
6 12439 1 1 61 GLU CA C 1.272 -4.152 -8.249 1.00 . A A . 96 GLU CA 1 1
6 12440 1 1 61 GLU CB C 2.791 -4.161 -8.411 1.00 . A A . 96 GLU CB 1 1
6 12441 1 1 61 GLU CD C 4.758 -4.974 -9.781 1.00 . A A . 96 GLU CD 1 1
6 12442 1 1 61 GLU CG C 3.253 -4.856 -9.678 1.00 . A A . 96 GLU CG 1 1
6 12443 1 1 61 GLU H H 1.178 -3.225 -10.155 1.00 . A A . 96 GLU H 1 1
6 12444 1 1 61 GLU HA H 0.922 -5.174 -8.222 1.00 . A A . 96 GLU HA 1 1
6 12445 1 1 61 GLU HB2 H 3.147 -3.141 -8.433 1.00 . A A . 96 GLU HB2 1 1
6 12446 1 1 61 GLU HB3 H 3.230 -4.669 -7.565 1.00 . A A . 96 GLU HB3 1 1
6 12447 1 1 61 GLU HG2 H 2.831 -5.849 -9.700 1.00 . A A . 96 GLU HG2 1 1
6 12448 1 1 61 GLU HG3 H 2.893 -4.296 -10.529 1.00 . A A . 96 GLU HG3 1 1
6 12449 1 1 61 GLU N N 0.627 -3.500 -9.392 1.00 . A A . 96 GLU N 1 1
6 12450 1 1 61 GLU O O 0.655 -4.141 -5.925 1.00 . A A . 96 GLU O 1 1
6 12451 1 1 61 GLU OE1 O 5.319 -5.968 -9.267 1.00 . A A . 96 GLU OE1 1 1
6 12452 1 1 61 GLU OE2 O 5.389 -4.078 -10.386 1.00 . A A . 96 GLU OE2 1 1
6 12453 1 1 62 ILE C C -1.154 -1.462 -5.565 1.00 . A A . 97 ILE C 1 1
6 12454 1 1 62 ILE CA C 0.370 -1.415 -5.762 1.00 . A A . 97 ILE CA 1 1
6 12455 1 1 62 ILE CB C 0.855 0.059 -5.801 1.00 . A A . 97 ILE CB 1 1
6 12456 1 1 62 ILE CD1 C 2.923 1.539 -5.956 1.00 . A A . 97 ILE CD1 1 1
6 12457 1 1 62 ILE CG1 C 2.381 0.124 -5.924 1.00 . A A . 97 ILE CG1 1 1
6 12458 1 1 62 ILE CG2 C 0.404 0.803 -4.554 1.00 . A A . 97 ILE CG2 1 1
6 12459 1 1 62 ILE H H 0.939 -1.665 -7.783 1.00 . A A . 97 ILE H 1 1
6 12460 1 1 62 ILE HA H 0.838 -1.898 -4.915 1.00 . A A . 97 ILE HA 1 1
6 12461 1 1 62 ILE HB H 0.410 0.540 -6.659 1.00 . A A . 97 ILE HB 1 1
6 12462 1 1 62 ILE HD11 H 2.507 2.065 -6.803 1.00 . A A . 97 ILE HD11 1 1
6 12463 1 1 62 ILE HD12 H 2.649 2.050 -5.045 1.00 . A A . 97 ILE HD12 1 1
6 12464 1 1 62 ILE HD13 H 3.999 1.510 -6.043 1.00 . A A . 97 ILE HD13 1 1
6 12465 1 1 62 ILE HG12 H 2.826 -0.382 -5.081 1.00 . A A . 97 ILE HG12 1 1
6 12466 1 1 62 ILE HG13 H 2.684 -0.369 -6.836 1.00 . A A . 97 ILE HG13 1 1
6 12467 1 1 62 ILE HG21 H -0.674 0.791 -4.498 1.00 . A A . 97 ILE HG21 1 1
6 12468 1 1 62 ILE HG22 H 0.816 0.322 -3.679 1.00 . A A . 97 ILE HG22 1 1
6 12469 1 1 62 ILE HG23 H 0.750 1.825 -4.599 1.00 . A A . 97 ILE HG23 1 1
6 12470 1 1 62 ILE N N 0.760 -2.152 -6.952 1.00 . A A . 97 ILE N 1 1
6 12471 1 1 62 ILE O O -1.630 -1.638 -4.448 1.00 . A A . 97 ILE O 1 1
6 12472 1 1 63 GLN C C -3.856 -2.696 -6.007 1.00 . A A . 98 GLN C 1 1
6 12473 1 1 63 GLN CA C -3.388 -1.369 -6.596 1.00 . A A . 98 GLN CA 1 1
6 12474 1 1 63 GLN CB C -4.007 -1.220 -7.988 1.00 . A A . 98 GLN CB 1 1
6 12475 1 1 63 GLN CD C -4.214 0.081 -10.134 1.00 . A A . 98 GLN CD 1 1
6 12476 1 1 63 GLN CG C -3.631 0.047 -8.730 1.00 . A A . 98 GLN CG 1 1
6 12477 1 1 63 GLN H H -1.478 -1.190 -7.527 1.00 . A A . 98 GLN H 1 1
6 12478 1 1 63 GLN HA H -3.726 -0.561 -5.965 1.00 . A A . 98 GLN HA 1 1
6 12479 1 1 63 GLN HB2 H -3.699 -2.060 -8.591 1.00 . A A . 98 GLN HB2 1 1
6 12480 1 1 63 GLN HB3 H -5.083 -1.243 -7.888 1.00 . A A . 98 GLN HB3 1 1
6 12481 1 1 63 GLN HE21 H -5.829 -0.894 -9.520 1.00 . A A . 98 GLN HE21 1 1
6 12482 1 1 63 GLN HE22 H -5.793 -0.478 -11.196 1.00 . A A . 98 GLN HE22 1 1
6 12483 1 1 63 GLN HG2 H -4.007 0.897 -8.180 1.00 . A A . 98 GLN HG2 1 1
6 12484 1 1 63 GLN HG3 H -2.563 0.110 -8.797 1.00 . A A . 98 GLN HG3 1 1
6 12485 1 1 63 GLN N N -1.913 -1.323 -6.660 1.00 . A A . 98 GLN N 1 1
6 12486 1 1 63 GLN NE2 N -5.397 -0.487 -10.300 1.00 . A A . 98 GLN NE2 1 1
6 12487 1 1 63 GLN O O -4.694 -2.735 -5.108 1.00 . A A . 98 GLN O 1 1
6 12488 1 1 63 GLN OE1 O -3.607 0.623 -11.061 1.00 . A A . 98 GLN OE1 1 1
6 12489 1 1 64 LYS C C -3.271 -5.358 -4.654 1.00 . A A . 99 LYS C 1 1
6 12490 1 1 64 LYS CA C -3.648 -5.129 -6.104 1.00 . A A . 99 LYS CA 1 1
6 12491 1 1 64 LYS CB C -2.936 -6.163 -6.990 1.00 . A A . 99 LYS CB 1 1
6 12492 1 1 64 LYS CD C -4.434 -8.038 -7.812 1.00 . A A . 99 LYS CD 1 1
6 12493 1 1 64 LYS CE C -5.670 -7.147 -7.799 1.00 . A A . 99 LYS CE 1 1
6 12494 1 1 64 LYS CG C -3.395 -7.606 -6.775 1.00 . A A . 99 LYS CG 1 1
6 12495 1 1 64 LYS H H -2.594 -3.666 -7.199 1.00 . A A . 99 LYS H 1 1
6 12496 1 1 64 LYS HA H -4.716 -5.241 -6.215 1.00 . A A . 99 LYS HA 1 1
6 12497 1 1 64 LYS HB2 H -3.107 -5.907 -8.025 1.00 . A A . 99 LYS HB2 1 1
6 12498 1 1 64 LYS HB3 H -1.875 -6.115 -6.791 1.00 . A A . 99 LYS HB3 1 1
6 12499 1 1 64 LYS HD2 H -3.986 -7.993 -8.793 1.00 . A A . 99 LYS HD2 1 1
6 12500 1 1 64 LYS HD3 H -4.733 -9.055 -7.601 1.00 . A A . 99 LYS HD3 1 1
6 12501 1 1 64 LYS HE2 H -5.362 -6.126 -7.963 1.00 . A A . 99 LYS HE2 1 1
6 12502 1 1 64 LYS HE3 H -6.327 -7.455 -8.600 1.00 . A A . 99 LYS HE3 1 1
6 12503 1 1 64 LYS HG2 H -2.538 -8.259 -6.849 1.00 . A A . 99 LYS HG2 1 1
6 12504 1 1 64 LYS HG3 H -3.828 -7.690 -5.789 1.00 . A A . 99 LYS HG3 1 1
6 12505 1 1 64 LYS HZ1 H -7.335 -6.762 -6.605 1.00 . A A . 99 LYS HZ1 1 1
6 12506 1 1 64 LYS HZ2 H -6.553 -8.218 -6.243 1.00 . A A . 99 LYS HZ2 1 1
6 12507 1 1 64 LYS HZ3 H -5.869 -6.748 -5.762 1.00 . A A . 99 LYS HZ3 1 1
6 12508 1 1 64 LYS N N -3.284 -3.778 -6.521 1.00 . A A . 99 LYS N 1 1
6 12509 1 1 64 LYS NZ N -6.408 -7.224 -6.513 1.00 . A A . 99 LYS NZ 1 1
6 12510 1 1 64 LYS O O -3.917 -6.125 -3.939 1.00 . A A . 99 LYS O 1 1
6 12511 1 1 65 LEU C C -2.617 -3.987 -1.924 1.00 . A A . 100 LEU C 1 1
6 12512 1 1 65 LEU CA C -1.750 -4.795 -2.881 1.00 . A A . 100 LEU CA 1 1
6 12513 1 1 65 LEU CB C -0.295 -4.343 -2.813 1.00 . A A . 100 LEU CB 1 1
6 12514 1 1 65 LEU CD1 C 0.527 -6.214 -1.356 1.00 . A A . 100 LEU CD1 1 1
6 12515 1 1 65 LEU CD2 C 1.853 -4.121 -1.569 1.00 . A A . 100 LEU CD2 1 1
6 12516 1 1 65 LEU CG C 0.460 -4.706 -1.535 1.00 . A A . 100 LEU CG 1 1
6 12517 1 1 65 LEU H H -1.815 -4.025 -4.834 1.00 . A A . 100 LEU H 1 1
6 12518 1 1 65 LEU HA H -1.809 -5.839 -2.609 1.00 . A A . 100 LEU HA 1 1
6 12519 1 1 65 LEU HB2 H 0.231 -4.780 -3.649 1.00 . A A . 100 LEU HB2 1 1
6 12520 1 1 65 LEU HB3 H -0.272 -3.269 -2.922 1.00 . A A . 100 LEU HB3 1 1
6 12521 1 1 65 LEU HD11 H -0.474 -6.614 -1.294 1.00 . A A . 100 LEU HD11 1 1
6 12522 1 1 65 LEU HD12 H 1.039 -6.654 -2.199 1.00 . A A . 100 LEU HD12 1 1
6 12523 1 1 65 LEU HD13 H 1.064 -6.445 -0.448 1.00 . A A . 100 LEU HD13 1 1
6 12524 1 1 65 LEU HD21 H 1.790 -3.046 -1.650 1.00 . A A . 100 LEU HD21 1 1
6 12525 1 1 65 LEU HD22 H 2.376 -4.384 -0.662 1.00 . A A . 100 LEU HD22 1 1
6 12526 1 1 65 LEU HD23 H 2.388 -4.515 -2.420 1.00 . A A . 100 LEU HD23 1 1
6 12527 1 1 65 LEU HG H -0.059 -4.290 -0.684 1.00 . A A . 100 LEU HG 1 1
6 12528 1 1 65 LEU N N -2.250 -4.658 -4.225 1.00 . A A . 100 LEU N 1 1
6 12529 1 1 65 LEU O O -2.929 -4.435 -0.827 1.00 . A A . 100 LEU O 1 1
6 12530 1 1 66 ALA C C -5.197 -2.575 -1.224 1.00 . A A . 101 ALA C 1 1
6 12531 1 1 66 ALA CA C -3.868 -1.913 -1.583 1.00 . A A . 101 ALA CA 1 1
6 12532 1 1 66 ALA CB C -4.114 -0.616 -2.336 1.00 . A A . 101 ALA CB 1 1
6 12533 1 1 66 ALA H H -2.746 -2.520 -3.264 1.00 . A A . 101 ALA H 1 1
6 12534 1 1 66 ALA HA H -3.340 -1.675 -0.671 1.00 . A A . 101 ALA HA 1 1
6 12535 1 1 66 ALA HB1 H -4.688 0.057 -1.716 1.00 . A A . 101 ALA HB1 1 1
6 12536 1 1 66 ALA HB2 H -3.168 -0.158 -2.584 1.00 . A A . 101 ALA HB2 1 1
6 12537 1 1 66 ALA HB3 H -4.661 -0.825 -3.243 1.00 . A A . 101 ALA HB3 1 1
6 12538 1 1 66 ALA N N -3.020 -2.802 -2.371 1.00 . A A . 101 ALA N 1 1
6 12539 1 1 66 ALA O O -5.749 -2.320 -0.164 1.00 . A A . 101 ALA O 1 1
6 12540 1 1 67 GLU C C -6.793 -5.182 -0.776 1.00 . A A . 102 GLU C 1 1
6 12541 1 1 67 GLU CA C -6.965 -4.122 -1.866 1.00 . A A . 102 GLU CA 1 1
6 12542 1 1 67 GLU CB C -7.489 -4.751 -3.153 1.00 . A A . 102 GLU CB 1 1
6 12543 1 1 67 GLU CD C -8.313 -4.374 -5.503 1.00 . A A . 102 GLU CD 1 1
6 12544 1 1 67 GLU CG C -7.792 -3.735 -4.240 1.00 . A A . 102 GLU CG 1 1
6 12545 1 1 67 GLU H H -5.226 -3.577 -2.955 1.00 . A A . 102 GLU H 1 1
6 12546 1 1 67 GLU HA H -7.681 -3.390 -1.520 1.00 . A A . 102 GLU HA 1 1
6 12547 1 1 67 GLU HB2 H -6.749 -5.442 -3.530 1.00 . A A . 102 GLU HB2 1 1
6 12548 1 1 67 GLU HB3 H -8.397 -5.293 -2.933 1.00 . A A . 102 GLU HB3 1 1
6 12549 1 1 67 GLU HG2 H -8.536 -3.044 -3.872 1.00 . A A . 102 GLU HG2 1 1
6 12550 1 1 67 GLU HG3 H -6.885 -3.196 -4.473 1.00 . A A . 102 GLU HG3 1 1
6 12551 1 1 67 GLU N N -5.705 -3.420 -2.114 1.00 . A A . 102 GLU N 1 1
6 12552 1 1 67 GLU O O -7.715 -5.451 -0.001 1.00 . A A . 102 GLU O 1 1
6 12553 1 1 67 GLU OE1 O -7.491 -4.816 -6.334 1.00 . A A . 102 GLU OE1 1 1
6 12554 1 1 67 GLU OE2 O -9.547 -4.434 -5.682 1.00 . A A . 102 GLU OE2 1 1
6 12555 1 1 68 GLN C C -5.132 -6.080 1.667 1.00 . A A . 103 GLN C 1 1
6 12556 1 1 68 GLN CA C -5.299 -6.768 0.308 1.00 . A A . 103 GLN CA 1 1
6 12557 1 1 68 GLN CB C -4.023 -7.545 -0.044 1.00 . A A . 103 GLN CB 1 1
6 12558 1 1 68 GLN CD C -5.142 -9.267 -1.573 1.00 . A A . 103 GLN CD 1 1
6 12559 1 1 68 GLN CG C -4.041 -8.222 -1.417 1.00 . A A . 103 GLN CG 1 1
6 12560 1 1 68 GLN H H -4.934 -5.559 -1.400 1.00 . A A . 103 GLN H 1 1
6 12561 1 1 68 GLN HA H -6.127 -7.459 0.368 1.00 . A A . 103 GLN HA 1 1
6 12562 1 1 68 GLN HB2 H -3.187 -6.862 -0.020 1.00 . A A . 103 GLN HB2 1 1
6 12563 1 1 68 GLN HB3 H -3.868 -8.309 0.704 1.00 . A A . 103 GLN HB3 1 1
6 12564 1 1 68 GLN HE21 H -3.991 -10.327 -2.784 1.00 . A A . 103 GLN HE21 1 1
6 12565 1 1 68 GLN HE22 H -5.560 -10.979 -2.472 1.00 . A A . 103 GLN HE22 1 1
6 12566 1 1 68 GLN HG2 H -4.184 -7.464 -2.172 1.00 . A A . 103 GLN HG2 1 1
6 12567 1 1 68 GLN HG3 H -3.086 -8.703 -1.574 1.00 . A A . 103 GLN HG3 1 1
6 12568 1 1 68 GLN N N -5.612 -5.781 -0.728 1.00 . A A . 103 GLN N 1 1
6 12569 1 1 68 GLN NE2 N -4.871 -10.293 -2.354 1.00 . A A . 103 GLN NE2 1 1
6 12570 1 1 68 GLN O O -5.161 -6.728 2.720 1.00 . A A . 103 GLN O 1 1
6 12571 1 1 68 GLN OE1 O -6.220 -9.156 -0.996 1.00 . A A . 103 GLN OE1 1 1
6 12572 1 1 69 PHE C C -6.048 -3.027 2.951 1.00 . A A . 104 PHE C 1 1
6 12573 1 1 69 PHE CA C -4.843 -3.957 2.825 1.00 . A A . 104 PHE CA 1 1
6 12574 1 1 69 PHE CB C -3.561 -3.108 2.739 1.00 . A A . 104 PHE CB 1 1
6 12575 1 1 69 PHE CD1 C -1.673 -4.536 1.908 1.00 . A A . 104 PHE CD1 1 1
6 12576 1 1 69 PHE CD2 C -1.675 -3.871 4.190 1.00 . A A . 104 PHE CD2 1 1
6 12577 1 1 69 PHE CE1 C -0.484 -5.206 2.101 1.00 . A A . 104 PHE CE1 1 1
6 12578 1 1 69 PHE CE2 C -0.490 -4.543 4.389 1.00 . A A . 104 PHE CE2 1 1
6 12579 1 1 69 PHE CG C -2.282 -3.861 2.949 1.00 . A A . 104 PHE CG 1 1
6 12580 1 1 69 PHE CZ C 0.107 -5.208 3.347 1.00 . A A . 104 PHE CZ 1 1
6 12581 1 1 69 PHE H H -4.954 -4.326 0.755 1.00 . A A . 104 PHE H 1 1
6 12582 1 1 69 PHE HA H -4.793 -4.608 3.684 1.00 . A A . 104 PHE HA 1 1
6 12583 1 1 69 PHE HB2 H -3.512 -2.652 1.763 1.00 . A A . 104 PHE HB2 1 1
6 12584 1 1 69 PHE HB3 H -3.611 -2.328 3.486 1.00 . A A . 104 PHE HB3 1 1
6 12585 1 1 69 PHE HD1 H -2.134 -4.536 0.940 1.00 . A A . 104 PHE HD1 1 1
6 12586 1 1 69 PHE HD2 H -2.142 -3.349 5.012 1.00 . A A . 104 PHE HD2 1 1
6 12587 1 1 69 PHE HE1 H -0.018 -5.730 1.280 1.00 . A A . 104 PHE HE1 1 1
6 12588 1 1 69 PHE HE2 H -0.031 -4.547 5.356 1.00 . A A . 104 PHE HE2 1 1
6 12589 1 1 69 PHE HZ H 1.039 -5.732 3.503 1.00 . A A . 104 PHE HZ 1 1
6 12590 1 1 69 PHE N N -4.978 -4.770 1.628 1.00 . A A . 104 PHE N 1 1
6 12591 1 1 69 PHE O O -7.013 -3.137 2.188 1.00 . A A . 104 PHE O 1 1
6 12592 1 1 70 VAL C C -6.463 0.129 3.393 1.00 . A A . 105 VAL C 1 1
6 12593 1 1 70 VAL CA C -7.011 -1.112 4.054 1.00 . A A . 105 VAL CA 1 1
6 12594 1 1 70 VAL CB C -7.324 -0.778 5.528 1.00 . A A . 105 VAL CB 1 1
6 12595 1 1 70 VAL CG1 C -8.487 0.205 5.620 1.00 . A A . 105 VAL CG1 1 1
6 12596 1 1 70 VAL CG2 C -7.621 -2.044 6.320 1.00 . A A . 105 VAL CG2 1 1
6 12597 1 1 70 VAL H H -5.292 -2.204 4.595 1.00 . A A . 105 VAL H 1 1
6 12598 1 1 70 VAL HA H -7.916 -1.429 3.555 1.00 . A A . 105 VAL HA 1 1
6 12599 1 1 70 VAL HB H -6.453 -0.307 5.960 1.00 . A A . 105 VAL HB 1 1
6 12600 1 1 70 VAL HG11 H -8.230 1.117 5.102 1.00 . A A . 105 VAL HG11 1 1
6 12601 1 1 70 VAL HG12 H -9.364 -0.232 5.166 1.00 . A A . 105 VAL HG12 1 1
6 12602 1 1 70 VAL HG13 H -8.690 0.426 6.657 1.00 . A A . 105 VAL HG13 1 1
6 12603 1 1 70 VAL HG21 H -8.474 -2.546 5.889 1.00 . A A . 105 VAL HG21 1 1
6 12604 1 1 70 VAL HG22 H -6.763 -2.699 6.287 1.00 . A A . 105 VAL HG22 1 1
6 12605 1 1 70 VAL HG23 H -7.836 -1.785 7.346 1.00 . A A . 105 VAL HG23 1 1
6 12606 1 1 70 VAL N N -6.012 -2.151 3.932 1.00 . A A . 105 VAL N 1 1
6 12607 1 1 70 VAL O O -5.429 0.642 3.813 1.00 . A A . 105 VAL O 1 1
6 12608 1 1 71 LEU C C -7.141 3.036 2.298 1.00 . A A . 106 LEU C 1 1
6 12609 1 1 71 LEU CA C -6.637 1.765 1.652 1.00 . A A . 106 LEU CA 1 1
6 12610 1 1 71 LEU CB C -7.058 1.707 0.184 1.00 . A A . 106 LEU CB 1 1
6 12611 1 1 71 LEU CD1 C -5.109 3.035 -0.699 1.00 . A A . 106 LEU CD1 1 1
6 12612 1 1 71 LEU CD2 C -7.152 2.710 -2.108 1.00 . A A . 106 LEU CD2 1 1
6 12613 1 1 71 LEU CG C -6.625 2.888 -0.693 1.00 . A A . 106 LEU CG 1 1
6 12614 1 1 71 LEU H H -7.952 0.168 2.074 1.00 . A A . 106 LEU H 1 1
6 12615 1 1 71 LEU HA H -5.559 1.755 1.705 1.00 . A A . 106 LEU HA 1 1
6 12616 1 1 71 LEU HB2 H -6.649 0.804 -0.245 1.00 . A A . 106 LEU HB2 1 1
6 12617 1 1 71 LEU HB3 H -8.135 1.641 0.148 1.00 . A A . 106 LEU HB3 1 1
6 12618 1 1 71 LEU HD11 H -4.760 3.205 0.309 1.00 . A A . 106 LEU HD11 1 1
6 12619 1 1 71 LEU HD12 H -4.661 2.132 -1.088 1.00 . A A . 106 LEU HD12 1 1
6 12620 1 1 71 LEU HD13 H -4.831 3.872 -1.322 1.00 . A A . 106 LEU HD13 1 1
6 12621 1 1 71 LEU HD21 H -6.841 3.547 -2.716 1.00 . A A . 106 LEU HD21 1 1
6 12622 1 1 71 LEU HD22 H -6.759 1.795 -2.526 1.00 . A A . 106 LEU HD22 1 1
6 12623 1 1 71 LEU HD23 H -8.231 2.661 -2.087 1.00 . A A . 106 LEU HD23 1 1
6 12624 1 1 71 LEU HG H -7.046 3.798 -0.292 1.00 . A A . 106 LEU HG 1 1
6 12625 1 1 71 LEU N N -7.123 0.604 2.363 1.00 . A A . 106 LEU N 1 1
6 12626 1 1 71 LEU O O -8.342 3.306 2.319 1.00 . A A . 106 LEU O 1 1
6 12627 1 1 72 LEU C C -5.842 6.206 2.768 1.00 . A A . 107 LEU C 1 1
6 12628 1 1 72 LEU CA C -6.567 5.068 3.452 1.00 . A A . 107 LEU CA 1 1
6 12629 1 1 72 LEU CB C -6.210 5.044 4.936 1.00 . A A . 107 LEU CB 1 1
6 12630 1 1 72 LEU CD1 C -6.406 4.017 7.205 1.00 . A A . 107 LEU CD1 1 1
6 12631 1 1 72 LEU CD2 C -8.394 4.081 5.698 1.00 . A A . 107 LEU CD2 1 1
6 12632 1 1 72 LEU CG C -6.882 3.952 5.766 1.00 . A A . 107 LEU CG 1 1
6 12633 1 1 72 LEU H H -5.286 3.528 2.811 1.00 . A A . 107 LEU H 1 1
6 12634 1 1 72 LEU HA H -7.631 5.214 3.347 1.00 . A A . 107 LEU HA 1 1
6 12635 1 1 72 LEU HB2 H -5.140 4.921 5.022 1.00 . A A . 107 LEU HB2 1 1
6 12636 1 1 72 LEU HB3 H -6.477 6.000 5.361 1.00 . A A . 107 LEU HB3 1 1
6 12637 1 1 72 LEU HD11 H -5.336 3.876 7.237 1.00 . A A . 107 LEU HD11 1 1
6 12638 1 1 72 LEU HD12 H -6.654 4.981 7.623 1.00 . A A . 107 LEU HD12 1 1
6 12639 1 1 72 LEU HD13 H -6.889 3.240 7.779 1.00 . A A . 107 LEU HD13 1 1
6 12640 1 1 72 LEU HD21 H -8.717 3.989 4.672 1.00 . A A . 107 LEU HD21 1 1
6 12641 1 1 72 LEU HD22 H -8.849 3.301 6.290 1.00 . A A . 107 LEU HD22 1 1
6 12642 1 1 72 LEU HD23 H -8.691 5.045 6.084 1.00 . A A . 107 LEU HD23 1 1
6 12643 1 1 72 LEU HG H -6.609 2.986 5.367 1.00 . A A . 107 LEU HG 1 1
6 12644 1 1 72 LEU N N -6.224 3.811 2.833 1.00 . A A . 107 LEU N 1 1
6 12645 1 1 72 LEU O O -4.749 6.020 2.240 1.00 . A A . 107 LEU O 1 1
6 12646 1 1 73 ASN C C -6.030 9.735 3.143 1.00 . A A . 108 ASN C 1 1
6 12647 1 1 73 ASN CA C -5.853 8.566 2.194 1.00 . A A . 108 ASN CA 1 1
6 12648 1 1 73 ASN CB C -6.450 8.892 0.817 1.00 . A A . 108 ASN CB 1 1
6 12649 1 1 73 ASN CG C -5.899 10.183 0.220 1.00 . A A . 108 ASN CG 1 1
6 12650 1 1 73 ASN H H -7.354 7.437 3.163 1.00 . A A . 108 ASN H 1 1
6 12651 1 1 73 ASN HA H -4.796 8.373 2.081 1.00 . A A . 108 ASN HA 1 1
6 12652 1 1 73 ASN HB2 H -6.229 8.083 0.137 1.00 . A A . 108 ASN HB2 1 1
6 12653 1 1 73 ASN HB3 H -7.521 8.991 0.913 1.00 . A A . 108 ASN HB3 1 1
6 12654 1 1 73 ASN HD21 H -7.590 10.466 -0.774 1.00 . A A . 108 ASN HD21 1 1
6 12655 1 1 73 ASN HD22 H -6.374 11.672 -0.998 1.00 . A A . 108 ASN HD22 1 1
6 12656 1 1 73 ASN N N -6.460 7.372 2.767 1.00 . A A . 108 ASN N 1 1
6 12657 1 1 73 ASN ND2 N -6.701 10.839 -0.599 1.00 . A A . 108 ASN ND2 1 1
6 12658 1 1 73 ASN O O -7.067 10.404 3.151 1.00 . A A . 108 ASN O 1 1
6 12659 1 1 73 ASN OD1 O -4.761 10.579 0.489 1.00 . A A . 108 ASN OD1 1 1
6 12660 1 1 74 LEU C C -4.372 12.254 4.428 1.00 . A A . 109 LEU C 1 1
6 12661 1 1 74 LEU CA C -5.073 11.016 4.945 1.00 . A A . 109 LEU CA 1 1
6 12662 1 1 74 LEU CB C -4.467 10.569 6.284 1.00 . A A . 109 LEU CB 1 1
6 12663 1 1 74 LEU CD1 C -6.669 10.345 7.495 1.00 . A A . 109 LEU CD1 1 1
6 12664 1 1 74 LEU CD2 C -5.596 8.312 6.511 1.00 . A A . 109 LEU CD2 1 1
6 12665 1 1 74 LEU CG C -5.350 9.663 7.168 1.00 . A A . 109 LEU CG 1 1
6 12666 1 1 74 LEU H H -4.240 9.376 3.921 1.00 . A A . 109 LEU H 1 1
6 12667 1 1 74 LEU HA H -6.112 11.261 5.106 1.00 . A A . 109 LEU HA 1 1
6 12668 1 1 74 LEU HB2 H -3.550 10.039 6.075 1.00 . A A . 109 LEU HB2 1 1
6 12669 1 1 74 LEU HB3 H -4.224 11.455 6.852 1.00 . A A . 109 LEU HB3 1 1
6 12670 1 1 74 LEU HD11 H -6.476 11.266 8.025 1.00 . A A . 109 LEU HD11 1 1
6 12671 1 1 74 LEU HD12 H -7.200 10.561 6.579 1.00 . A A . 109 LEU HD12 1 1
6 12672 1 1 74 LEU HD13 H -7.268 9.693 8.113 1.00 . A A . 109 LEU HD13 1 1
6 12673 1 1 74 LEU HD21 H -6.215 7.706 7.155 1.00 . A A . 109 LEU HD21 1 1
6 12674 1 1 74 LEU HD22 H -6.095 8.458 5.564 1.00 . A A . 109 LEU HD22 1 1
6 12675 1 1 74 LEU HD23 H -4.652 7.814 6.347 1.00 . A A . 109 LEU HD23 1 1
6 12676 1 1 74 LEU HG H -4.836 9.486 8.102 1.00 . A A . 109 LEU HG 1 1
6 12677 1 1 74 LEU N N -5.032 9.951 3.968 1.00 . A A . 109 LEU N 1 1
6 12678 1 1 74 LEU O O -3.184 12.221 4.095 1.00 . A A . 109 LEU O 1 1
6 12679 1 1 75 VAL C C -5.654 15.720 4.095 1.00 . A A . 110 VAL C 1 1
6 12680 1 1 75 VAL CA C -4.610 14.612 3.873 1.00 . A A . 110 VAL CA 1 1
6 12681 1 1 75 VAL CB C -4.229 14.536 2.362 1.00 . A A . 110 VAL CB 1 1
6 12682 1 1 75 VAL CG1 C -5.455 14.290 1.492 1.00 . A A . 110 VAL CG1 1 1
6 12683 1 1 75 VAL CG2 C -3.484 15.788 1.914 1.00 . A A . 110 VAL CG2 1 1
6 12684 1 1 75 VAL H H -6.058 13.282 4.638 1.00 . A A . 110 VAL H 1 1
6 12685 1 1 75 VAL HA H -3.720 14.851 4.438 1.00 . A A . 110 VAL HA 1 1
6 12686 1 1 75 VAL HB H -3.565 13.693 2.233 1.00 . A A . 110 VAL HB 1 1
6 12687 1 1 75 VAL HG11 H -5.917 13.356 1.777 1.00 . A A . 110 VAL HG11 1 1
6 12688 1 1 75 VAL HG12 H -6.160 15.097 1.628 1.00 . A A . 110 VAL HG12 1 1
6 12689 1 1 75 VAL HG13 H -5.157 14.243 0.455 1.00 . A A . 110 VAL HG13 1 1
6 12690 1 1 75 VAL HG21 H -2.578 15.894 2.492 1.00 . A A . 110 VAL HG21 1 1
6 12691 1 1 75 VAL HG22 H -3.236 15.704 0.866 1.00 . A A . 110 VAL HG22 1 1
6 12692 1 1 75 VAL HG23 H -4.111 16.654 2.067 1.00 . A A . 110 VAL HG23 1 1
6 12693 1 1 75 VAL N N -5.121 13.337 4.356 1.00 . A A . 110 VAL N 1 1
6 12694 1 1 75 VAL O O -5.337 16.906 4.063 1.00 . A A . 110 VAL O 1 1
6 12695 1 1 76 TYR C C -7.944 16.863 5.946 1.00 . A A . 111 TYR C 1 1
6 12696 1 1 76 TYR CA C -7.986 16.269 4.541 1.00 . A A . 111 TYR CA 1 1
6 12697 1 1 76 TYR CB C -9.337 15.599 4.277 1.00 . A A . 111 TYR CB 1 1
6 12698 1 1 76 TYR CD1 C -9.702 15.790 1.789 1.00 . A A . 111 TYR CD1 1 1
6 12699 1 1 76 TYR CD2 C -9.263 13.631 2.696 1.00 . A A . 111 TYR CD2 1 1
6 12700 1 1 76 TYR CE1 C -9.785 15.246 0.523 1.00 . A A . 111 TYR CE1 1 1
6 12701 1 1 76 TYR CE2 C -9.343 13.079 1.432 1.00 . A A . 111 TYR CE2 1 1
6 12702 1 1 76 TYR CG C -9.442 14.994 2.896 1.00 . A A . 111 TYR CG 1 1
6 12703 1 1 76 TYR CZ C -9.604 13.891 0.349 1.00 . A A . 111 TYR CZ 1 1
6 12704 1 1 76 TYR H H -7.093 14.355 4.386 1.00 . A A . 111 TYR H 1 1
6 12705 1 1 76 TYR HA H -7.851 17.069 3.828 1.00 . A A . 111 TYR HA 1 1
6 12706 1 1 76 TYR HB2 H -9.488 14.810 4.998 1.00 . A A . 111 TYR HB2 1 1
6 12707 1 1 76 TYR HB3 H -10.123 16.333 4.381 1.00 . A A . 111 TYR HB3 1 1
6 12708 1 1 76 TYR HD1 H -9.843 16.852 1.928 1.00 . A A . 111 TYR HD1 1 1
6 12709 1 1 76 TYR HD2 H -9.060 12.998 3.547 1.00 . A A . 111 TYR HD2 1 1
6 12710 1 1 76 TYR HE1 H -9.989 15.883 -0.325 1.00 . A A . 111 TYR HE1 1 1
6 12711 1 1 76 TYR HE2 H -9.201 12.017 1.297 1.00 . A A . 111 TYR HE2 1 1
6 12712 1 1 76 TYR HH H -9.190 13.892 -1.531 1.00 . A A . 111 TYR HH 1 1
6 12713 1 1 76 TYR N N -6.901 15.315 4.340 1.00 . A A . 111 TYR N 1 1
6 12714 1 1 76 TYR O O -7.579 18.023 6.122 1.00 . A A . 111 TYR O 1 1
6 12715 1 1 76 TYR OH O -9.682 13.345 -0.914 1.00 . A A . 111 TYR OH 1 1
6 12716 1 1 77 GLU C C -8.206 15.332 9.271 1.00 . A A . 112 GLU C 1 1
6 12717 1 1 77 GLU CA C -8.310 16.518 8.321 1.00 . A A . 112 GLU CA 1 1
6 12718 1 1 77 GLU CB C -9.567 17.343 8.639 1.00 . A A . 112 GLU CB 1 1
6 12719 1 1 77 GLU CD C -12.085 17.424 8.792 1.00 . A A . 112 GLU CD 1 1
6 12720 1 1 77 GLU CG C -10.874 16.581 8.472 1.00 . A A . 112 GLU CG 1 1
6 12721 1 1 77 GLU H H -8.605 15.153 6.736 1.00 . A A . 112 GLU H 1 1
6 12722 1 1 77 GLU HA H -7.440 17.143 8.456 1.00 . A A . 112 GLU HA 1 1
6 12723 1 1 77 GLU HB2 H -9.507 17.685 9.661 1.00 . A A . 112 GLU HB2 1 1
6 12724 1 1 77 GLU HB3 H -9.592 18.202 7.984 1.00 . A A . 112 GLU HB3 1 1
6 12725 1 1 77 GLU HG2 H -10.951 16.243 7.449 1.00 . A A . 112 GLU HG2 1 1
6 12726 1 1 77 GLU HG3 H -10.864 15.726 9.132 1.00 . A A . 112 GLU HG3 1 1
6 12727 1 1 77 GLU N N -8.317 16.068 6.939 1.00 . A A . 112 GLU N 1 1
6 12728 1 1 77 GLU O O -8.877 14.315 9.075 1.00 . A A . 112 GLU O 1 1
6 12729 1 1 77 GLU OE1 O -12.483 17.484 9.973 1.00 . A A . 112 GLU OE1 1 1
6 12730 1 1 77 GLU OE2 O -12.650 18.027 7.863 1.00 . A A . 112 GLU OE2 1 1
6 12731 1 1 78 THR C C -5.961 14.865 12.212 1.00 . A A . 113 THR C 1 1
6 12732 1 1 78 THR CA C -7.107 14.447 11.310 1.00 . A A . 113 THR CA 1 1
6 12733 1 1 78 THR CB C -6.787 13.032 10.760 1.00 . A A . 113 THR CB 1 1
6 12734 1 1 78 THR CG2 C -7.977 12.096 10.920 1.00 . A A . 113 THR CG2 1 1
6 12735 1 1 78 THR H H -6.785 16.276 10.294 1.00 . A A . 113 THR H 1 1
6 12736 1 1 78 THR HA H -8.010 14.388 11.903 1.00 . A A . 113 THR HA 1 1
6 12737 1 1 78 THR HB H -5.965 12.630 11.335 1.00 . A A . 113 THR HB 1 1
6 12738 1 1 78 THR HG1 H -6.040 13.973 9.196 1.00 . A A . 113 THR HG1 1 1
6 12739 1 1 78 THR HG21 H -8.229 12.010 11.967 1.00 . A A . 113 THR HG21 1 1
6 12740 1 1 78 THR HG22 H -8.823 12.493 10.378 1.00 . A A . 113 THR HG22 1 1
6 12741 1 1 78 THR HG23 H -7.724 11.122 10.529 1.00 . A A . 113 THR HG23 1 1
6 12742 1 1 78 THR N N -7.324 15.458 10.261 1.00 . A A . 113 THR N 1 1
6 12743 1 1 78 THR O O -6.177 15.369 13.317 1.00 . A A . 113 THR O 1 1
6 12744 1 1 78 THR OG1 O -6.386 13.098 9.387 1.00 . A A . 113 THR OG1 1 1
6 12745 1 1 79 THR C C -3.476 14.159 13.748 1.00 . A A . 114 THR C 1 1
6 12746 1 1 79 THR CA C -3.528 14.971 12.449 1.00 . A A . 114 THR CA 1 1
6 12747 1 1 79 THR CB C -3.398 16.483 12.751 1.00 . A A . 114 THR CB 1 1
6 12748 1 1 79 THR CG2 C -2.040 16.799 13.364 1.00 . A A . 114 THR CG2 1 1
6 12749 1 1 79 THR H H -4.660 14.315 10.800 1.00 . A A . 114 THR H 1 1
6 12750 1 1 79 THR HA H -2.690 14.680 11.830 1.00 . A A . 114 THR HA 1 1
6 12751 1 1 79 THR HB H -4.174 16.774 13.444 1.00 . A A . 114 THR HB 1 1
6 12752 1 1 79 THR HG1 H -3.153 18.094 11.636 1.00 . A A . 114 THR HG1 1 1
6 12753 1 1 79 THR HG21 H -1.974 17.858 13.565 1.00 . A A . 114 THR HG21 1 1
6 12754 1 1 79 THR HG22 H -1.925 16.249 14.286 1.00 . A A . 114 THR HG22 1 1
6 12755 1 1 79 THR HG23 H -1.259 16.514 12.675 1.00 . A A . 114 THR HG23 1 1
6 12756 1 1 79 THR N N -4.741 14.673 11.709 1.00 . A A . 114 THR N 1 1
6 12757 1 1 79 THR O O -3.813 14.652 14.824 1.00 . A A . 114 THR O 1 1
6 12758 1 1 79 THR OG1 O -3.543 17.223 11.531 1.00 . A A . 114 THR OG1 1 1
6 12759 1 1 80 ASP C C -1.569 11.700 15.111 1.00 . A A . 115 ASP C 1 1
6 12760 1 1 80 ASP CA C -3.013 12.033 14.789 1.00 . A A . 115 ASP CA 1 1
6 12761 1 1 80 ASP CB C -3.815 10.751 14.566 1.00 . A A . 115 ASP CB 1 1
6 12762 1 1 80 ASP CG C -3.908 9.908 15.821 1.00 . A A . 115 ASP CG 1 1
6 12763 1 1 80 ASP H H -2.842 12.553 12.751 1.00 . A A . 115 ASP H 1 1
6 12764 1 1 80 ASP HA H -3.437 12.567 15.627 1.00 . A A . 115 ASP HA 1 1
6 12765 1 1 80 ASP HB2 H -4.816 11.009 14.252 1.00 . A A . 115 ASP HB2 1 1
6 12766 1 1 80 ASP HB3 H -3.339 10.165 13.794 1.00 . A A . 115 ASP HB3 1 1
6 12767 1 1 80 ASP N N -3.086 12.903 13.633 1.00 . A A . 115 ASP N 1 1
6 12768 1 1 80 ASP O O -0.935 10.901 14.428 1.00 . A A . 115 ASP O 1 1
6 12769 1 1 80 ASP OD1 O -2.917 9.260 16.177 1.00 . A A . 115 ASP OD1 1 1
6 12770 1 1 80 ASP OD2 O -4.980 9.904 16.464 1.00 . A A . 115 ASP OD2 1 1
6 12771 1 1 81 LYS C C 0.460 10.870 17.426 1.00 . A A . 116 LYS C 1 1
6 12772 1 1 81 LYS CA C 0.325 12.143 16.578 1.00 . A A . 116 LYS CA 1 1
6 12773 1 1 81 LYS CB C 0.784 13.343 17.420 1.00 . A A . 116 LYS CB 1 1
6 12774 1 1 81 LYS CD C 1.585 14.961 15.650 1.00 . A A . 116 LYS CD 1 1
6 12775 1 1 81 LYS CE C 1.444 16.379 15.114 1.00 . A A . 116 LYS CE 1 1
6 12776 1 1 81 LYS CG C 0.584 14.704 16.766 1.00 . A A . 116 LYS CG 1 1
6 12777 1 1 81 LYS H H -1.613 12.987 16.620 1.00 . A A . 116 LYS H 1 1
6 12778 1 1 81 LYS HA H 0.954 12.059 15.706 1.00 . A A . 116 LYS HA 1 1
6 12779 1 1 81 LYS HB2 H 0.237 13.339 18.350 1.00 . A A . 116 LYS HB2 1 1
6 12780 1 1 81 LYS HB3 H 1.836 13.227 17.637 1.00 . A A . 116 LYS HB3 1 1
6 12781 1 1 81 LYS HD2 H 2.585 14.827 16.035 1.00 . A A . 116 LYS HD2 1 1
6 12782 1 1 81 LYS HD3 H 1.406 14.261 14.847 1.00 . A A . 116 LYS HD3 1 1
6 12783 1 1 81 LYS HE2 H 0.475 16.478 14.649 1.00 . A A . 116 LYS HE2 1 1
6 12784 1 1 81 LYS HE3 H 1.516 17.070 15.941 1.00 . A A . 116 LYS HE3 1 1
6 12785 1 1 81 LYS HG2 H -0.413 14.749 16.354 1.00 . A A . 116 LYS HG2 1 1
6 12786 1 1 81 LYS HG3 H 0.695 15.471 17.519 1.00 . A A . 116 LYS HG3 1 1
6 12787 1 1 81 LYS HZ1 H 2.669 17.734 14.115 1.00 . A A . 116 LYS HZ1 1 1
6 12788 1 1 81 LYS HZ2 H 3.373 16.213 14.345 1.00 . A A . 116 LYS HZ2 1 1
6 12789 1 1 81 LYS HZ3 H 2.178 16.425 13.167 1.00 . A A . 116 LYS HZ3 1 1
6 12790 1 1 81 LYS N N -1.052 12.346 16.136 1.00 . A A . 116 LYS N 1 1
6 12791 1 1 81 LYS NZ N 2.489 16.710 14.117 1.00 . A A . 116 LYS NZ 1 1
6 12792 1 1 81 LYS O O 1.538 10.568 17.930 1.00 . A A . 116 LYS O 1 1
6 12793 1 1 82 HIS C C -0.395 7.663 17.799 1.00 . A A . 117 HIS C 1 1
6 12794 1 1 82 HIS CA C -0.637 8.993 18.500 1.00 . A A . 117 HIS CA 1 1
6 12795 1 1 82 HIS CB C -1.955 8.938 19.283 1.00 . A A . 117 HIS CB 1 1
6 12796 1 1 82 HIS CD2 C -2.792 11.350 19.749 1.00 . A A . 117 HIS CD2 1 1
6 12797 1 1 82 HIS CE1 C -2.293 11.458 21.874 1.00 . A A . 117 HIS CE1 1 1
6 12798 1 1 82 HIS CG C -2.233 10.166 20.096 1.00 . A A . 117 HIS CG 1 1
6 12799 1 1 82 HIS H H -1.443 10.348 17.080 1.00 . A A . 117 HIS H 1 1
6 12800 1 1 82 HIS HA H 0.166 9.150 19.204 1.00 . A A . 117 HIS HA 1 1
6 12801 1 1 82 HIS HB2 H -2.771 8.811 18.588 1.00 . A A . 117 HIS HB2 1 1
6 12802 1 1 82 HIS HB3 H -1.929 8.093 19.956 1.00 . A A . 117 HIS HB3 1 1
6 12803 1 1 82 HIS HD1 H -1.515 9.573 21.982 1.00 . A A . 117 HIS HD1 1 1
6 12804 1 1 82 HIS HD2 H -3.152 11.624 18.767 1.00 . A A . 117 HIS HD2 1 1
6 12805 1 1 82 HIS HE1 H -2.178 11.817 22.886 1.00 . A A . 117 HIS HE1 1 1
6 12806 1 1 82 HIS HE2 H -3.062 13.083 20.897 1.00 . A A . 117 HIS HE2 1 1
6 12807 1 1 82 HIS N N -0.632 10.129 17.584 1.00 . A A . 117 HIS N 1 1
6 12808 1 1 82 HIS ND1 N -1.932 10.270 21.434 1.00 . A A . 117 HIS ND1 1 1
6 12809 1 1 82 HIS NE2 N -2.816 12.135 20.871 1.00 . A A . 117 HIS NE2 1 1
6 12810 1 1 82 HIS O O 0.337 6.820 18.315 1.00 . A A . 117 HIS O 1 1
6 12811 1 1 83 LEU C C 0.571 6.131 15.313 1.00 . A A . 118 LEU C 1 1
6 12812 1 1 83 LEU CA C -0.819 6.199 15.926 1.00 . A A . 118 LEU CA 1 1
6 12813 1 1 83 LEU CB C -1.913 6.008 14.852 1.00 . A A . 118 LEU CB 1 1
6 12814 1 1 83 LEU CD1 C -3.489 4.435 13.675 1.00 . A A . 118 LEU CD1 1 1
6 12815 1 1 83 LEU CD2 C -1.035 4.108 13.424 1.00 . A A . 118 LEU CD2 1 1
6 12816 1 1 83 LEU CG C -2.144 4.557 14.368 1.00 . A A . 118 LEU CG 1 1
6 12817 1 1 83 LEU H H -1.536 8.170 16.237 1.00 . A A . 118 LEU H 1 1
6 12818 1 1 83 LEU HA H -0.907 5.407 16.656 1.00 . A A . 118 LEU HA 1 1
6 12819 1 1 83 LEU HB2 H -2.844 6.380 15.253 1.00 . A A . 118 LEU HB2 1 1
6 12820 1 1 83 LEU HB3 H -1.649 6.609 13.994 1.00 . A A . 118 LEU HB3 1 1
6 12821 1 1 83 LEU HD11 H -3.516 5.097 12.822 1.00 . A A . 118 LEU HD11 1 1
6 12822 1 1 83 LEU HD12 H -3.633 3.417 13.344 1.00 . A A . 118 LEU HD12 1 1
6 12823 1 1 83 LEU HD13 H -4.275 4.704 14.365 1.00 . A A . 118 LEU HD13 1 1
6 12824 1 1 83 LEU HD21 H -1.010 4.759 12.562 1.00 . A A . 118 LEU HD21 1 1
6 12825 1 1 83 LEU HD22 H -0.086 4.153 13.937 1.00 . A A . 118 LEU HD22 1 1
6 12826 1 1 83 LEU HD23 H -1.223 3.094 13.104 1.00 . A A . 118 LEU HD23 1 1
6 12827 1 1 83 LEU HG H -2.147 3.895 15.222 1.00 . A A . 118 LEU HG 1 1
6 12828 1 1 83 LEU N N -0.992 7.465 16.632 1.00 . A A . 118 LEU N 1 1
6 12829 1 1 83 LEU O O 1.304 5.165 15.525 1.00 . A A . 118 LEU O 1 1
6 12830 1 1 84 SER C C 3.048 8.358 14.656 1.00 . A A . 119 SER C 1 1
6 12831 1 1 84 SER CA C 2.265 7.219 14.006 1.00 . A A . 119 SER CA 1 1
6 12832 1 1 84 SER CB C 2.178 7.412 12.492 1.00 . A A . 119 SER CB 1 1
6 12833 1 1 84 SER H H 0.308 7.877 14.393 1.00 . A A . 119 SER H 1 1
6 12834 1 1 84 SER HA H 2.761 6.283 14.211 1.00 . A A . 119 SER HA 1 1
6 12835 1 1 84 SER HB2 H 3.154 7.664 12.105 1.00 . A A . 119 SER HB2 1 1
6 12836 1 1 84 SER HB3 H 1.832 6.498 12.033 1.00 . A A . 119 SER HB3 1 1
6 12837 1 1 84 SER HG H 0.503 8.091 11.731 1.00 . A A . 119 SER HG 1 1
6 12838 1 1 84 SER N N 0.943 7.151 14.568 1.00 . A A . 119 SER N 1 1
6 12839 1 1 84 SER O O 2.858 9.525 14.307 1.00 . A A . 119 SER O 1 1
6 12840 1 1 84 SER OG O 1.274 8.458 12.170 1.00 . A A . 119 SER OG 1 1
6 12841 1 1 85 PRO C C 5.802 9.690 15.508 1.00 . A A . 120 PRO C 1 1
6 12842 1 1 85 PRO CA C 4.694 9.053 16.350 1.00 . A A . 120 PRO CA 1 1
6 12843 1 1 85 PRO CB C 5.286 8.281 17.529 1.00 . A A . 120 PRO CB 1 1
6 12844 1 1 85 PRO CD C 4.229 6.670 16.104 1.00 . A A . 120 PRO CD 1 1
6 12845 1 1 85 PRO CG C 5.375 6.870 17.062 1.00 . A A . 120 PRO CG 1 1
6 12846 1 1 85 PRO HA H 4.047 9.833 16.725 1.00 . A A . 120 PRO HA 1 1
6 12847 1 1 85 PRO HB2 H 6.261 8.680 17.769 1.00 . A A . 120 PRO HB2 1 1
6 12848 1 1 85 PRO HB3 H 4.634 8.372 18.385 1.00 . A A . 120 PRO HB3 1 1
6 12849 1 1 85 PRO HD2 H 4.530 6.034 15.284 1.00 . A A . 120 PRO HD2 1 1
6 12850 1 1 85 PRO HD3 H 3.379 6.246 16.618 1.00 . A A . 120 PRO HD3 1 1
6 12851 1 1 85 PRO HG2 H 6.317 6.710 16.558 1.00 . A A . 120 PRO HG2 1 1
6 12852 1 1 85 PRO HG3 H 5.281 6.199 17.903 1.00 . A A . 120 PRO HG3 1 1
6 12853 1 1 85 PRO N N 3.927 8.039 15.626 1.00 . A A . 120 PRO N 1 1
6 12854 1 1 85 PRO O O 6.119 10.865 15.685 1.00 . A A . 120 PRO O 1 1
6 12855 1 1 86 ASP C C 7.186 9.340 12.246 1.00 . A A . 121 ASP C 1 1
6 12856 1 1 86 ASP CA C 7.488 9.440 13.758 1.00 . A A . 121 ASP CA 1 1
6 12857 1 1 86 ASP CB C 8.766 8.655 14.082 1.00 . A A . 121 ASP CB 1 1
6 12858 1 1 86 ASP CG C 9.876 8.878 13.067 1.00 . A A . 121 ASP CG 1 1
6 12859 1 1 86 ASP H H 6.072 8.009 14.449 1.00 . A A . 121 ASP H 1 1
6 12860 1 1 86 ASP HA H 7.641 10.477 14.015 1.00 . A A . 121 ASP HA 1 1
6 12861 1 1 86 ASP HB2 H 9.129 8.959 15.052 1.00 . A A . 121 ASP HB2 1 1
6 12862 1 1 86 ASP HB3 H 8.534 7.600 14.106 1.00 . A A . 121 ASP HB3 1 1
6 12863 1 1 86 ASP N N 6.385 8.928 14.582 1.00 . A A . 121 ASP N 1 1
6 12864 1 1 86 ASP O O 7.641 10.171 11.464 1.00 . A A . 121 ASP O 1 1
6 12865 1 1 86 ASP OD1 O 10.628 9.865 13.204 1.00 . A A . 121 ASP OD1 1 1
6 12866 1 1 86 ASP OD2 O 10.011 8.049 12.136 1.00 . A A . 121 ASP OD2 1 1
6 12867 1 1 87 GLY C C 5.052 9.132 9.915 1.00 . A A . 122 GLY C 1 1
6 12868 1 1 87 GLY CA C 6.071 8.134 10.439 1.00 . A A . 122 GLY CA 1 1
6 12869 1 1 87 GLY H H 6.079 7.685 12.511 1.00 . A A . 122 GLY H 1 1
6 12870 1 1 87 GLY HA2 H 6.971 8.223 9.850 1.00 . A A . 122 GLY HA2 1 1
6 12871 1 1 87 GLY HA3 H 5.675 7.137 10.312 1.00 . A A . 122 GLY HA3 1 1
6 12872 1 1 87 GLY N N 6.416 8.319 11.844 1.00 . A A . 122 GLY N 1 1
6 12873 1 1 87 GLY O O 4.012 8.743 9.386 1.00 . A A . 122 GLY O 1 1
6 12874 1 1 88 GLN C C 5.073 12.062 8.283 1.00 . A A . 123 GLN C 1 1
6 12875 1 1 88 GLN CA C 4.486 11.466 9.562 1.00 . A A . 123 GLN CA 1 1
6 12876 1 1 88 GLN CB C 4.343 12.552 10.636 1.00 . A A . 123 GLN CB 1 1
6 12877 1 1 88 GLN CD C 3.312 14.754 11.291 1.00 . A A . 123 GLN CD 1 1
6 12878 1 1 88 GLN CG C 3.270 13.587 10.337 1.00 . A A . 123 GLN CG 1 1
6 12879 1 1 88 GLN H H 6.197 10.650 10.475 1.00 . A A . 123 GLN H 1 1
6 12880 1 1 88 GLN HA H 3.517 11.040 9.347 1.00 . A A . 123 GLN HA 1 1
6 12881 1 1 88 GLN HB2 H 4.101 12.079 11.576 1.00 . A A . 123 GLN HB2 1 1
6 12882 1 1 88 GLN HB3 H 5.288 13.065 10.737 1.00 . A A . 123 GLN HB3 1 1
6 12883 1 1 88 GLN HE21 H 4.545 15.729 10.083 1.00 . A A . 123 GLN HE21 1 1
6 12884 1 1 88 GLN HE22 H 4.108 16.553 11.538 1.00 . A A . 123 GLN HE22 1 1
6 12885 1 1 88 GLN HG2 H 3.413 13.958 9.334 1.00 . A A . 123 GLN HG2 1 1
6 12886 1 1 88 GLN HG3 H 2.301 13.114 10.411 1.00 . A A . 123 GLN HG3 1 1
6 12887 1 1 88 GLN N N 5.357 10.406 10.044 1.00 . A A . 123 GLN N 1 1
6 12888 1 1 88 GLN NE2 N 4.063 15.781 10.935 1.00 . A A . 123 GLN NE2 1 1
6 12889 1 1 88 GLN O O 4.590 13.068 7.767 1.00 . A A . 123 GLN O 1 1
6 12890 1 1 88 GLN OE1 O 2.671 14.739 12.338 1.00 . A A . 123 GLN OE1 1 1
6 12891 1 1 89 TYR C C 5.846 12.049 5.392 1.00 . A A . 124 TYR C 1 1
6 12892 1 1 89 TYR CA C 6.802 11.875 6.571 1.00 . A A . 124 TYR CA 1 1
6 12893 1 1 89 TYR CB C 7.935 10.906 6.201 1.00 . A A . 124 TYR CB 1 1
6 12894 1 1 89 TYR CD1 C 9.796 12.334 5.246 1.00 . A A . 124 TYR CD1 1 1
6 12895 1 1 89 TYR CD2 C 8.649 10.858 3.769 1.00 . A A . 124 TYR CD2 1 1
6 12896 1 1 89 TYR CE1 C 10.598 12.759 4.203 1.00 . A A . 124 TYR CE1 1 1
6 12897 1 1 89 TYR CE2 C 9.447 11.280 2.720 1.00 . A A . 124 TYR CE2 1 1
6 12898 1 1 89 TYR CG C 8.808 11.377 5.048 1.00 . A A . 124 TYR CG 1 1
6 12899 1 1 89 TYR CZ C 10.420 12.230 2.942 1.00 . A A . 124 TYR CZ 1 1
6 12900 1 1 89 TYR H H 6.404 10.579 8.191 1.00 . A A . 124 TYR H 1 1
6 12901 1 1 89 TYR HA H 7.234 12.837 6.805 1.00 . A A . 124 TYR HA 1 1
6 12902 1 1 89 TYR HB2 H 8.573 10.768 7.061 1.00 . A A . 124 TYR HB2 1 1
6 12903 1 1 89 TYR HB3 H 7.505 9.954 5.924 1.00 . A A . 124 TYR HB3 1 1
6 12904 1 1 89 TYR HD1 H 9.934 12.749 6.233 1.00 . A A . 124 TYR HD1 1 1
6 12905 1 1 89 TYR HD2 H 7.885 10.114 3.596 1.00 . A A . 124 TYR HD2 1 1
6 12906 1 1 89 TYR HE1 H 11.360 13.504 4.379 1.00 . A A . 124 TYR HE1 1 1
6 12907 1 1 89 TYR HE2 H 9.305 10.864 1.733 1.00 . A A . 124 TYR HE2 1 1
6 12908 1 1 89 TYR HH H 12.136 12.683 2.197 1.00 . A A . 124 TYR HH 1 1
6 12909 1 1 89 TYR N N 6.103 11.407 7.761 1.00 . A A . 124 TYR N 1 1
6 12910 1 1 89 TYR O O 5.004 11.185 5.131 1.00 . A A . 124 TYR O 1 1
6 12911 1 1 89 TYR OH O 11.223 12.651 1.903 1.00 . A A . 124 TYR OH 1 1
6 12912 1 1 90 VAL C C 5.035 12.415 2.529 1.00 . A A . 125 VAL C 1 1
6 12913 1 1 90 VAL CA C 5.190 13.599 3.536 1.00 . A A . 125 VAL CA 1 1
6 12914 1 1 90 VAL CB C 5.854 14.839 2.833 1.00 . A A . 125 VAL CB 1 1
6 12915 1 1 90 VAL CG1 C 6.558 15.729 3.844 1.00 . A A . 125 VAL CG1 1 1
6 12916 1 1 90 VAL CG2 C 6.801 14.427 1.709 1.00 . A A . 125 VAL CG2 1 1
6 12917 1 1 90 VAL H H 6.613 13.854 5.093 1.00 . A A . 125 VAL H 1 1
6 12918 1 1 90 VAL HA H 4.204 13.894 3.867 1.00 . A A . 125 VAL HA 1 1
6 12919 1 1 90 VAL HB H 5.060 15.426 2.394 1.00 . A A . 125 VAL HB 1 1
6 12920 1 1 90 VAL HG11 H 5.823 16.225 4.461 1.00 . A A . 125 VAL HG11 1 1
6 12921 1 1 90 VAL HG12 H 7.203 15.127 4.466 1.00 . A A . 125 VAL HG12 1 1
6 12922 1 1 90 VAL HG13 H 7.150 16.466 3.324 1.00 . A A . 125 VAL HG13 1 1
6 12923 1 1 90 VAL HG21 H 6.253 13.872 0.962 1.00 . A A . 125 VAL HG21 1 1
6 12924 1 1 90 VAL HG22 H 7.231 15.310 1.259 1.00 . A A . 125 VAL HG22 1 1
6 12925 1 1 90 VAL HG23 H 7.589 13.808 2.111 1.00 . A A . 125 VAL HG23 1 1
6 12926 1 1 90 VAL N N 5.965 13.211 4.743 1.00 . A A . 125 VAL N 1 1
6 12927 1 1 90 VAL O O 5.782 11.443 2.621 1.00 . A A . 125 VAL O 1 1
6 12928 1 1 91 PRO C C 4.545 10.213 0.619 1.00 . A A . 126 PRO C 1 1
6 12929 1 1 91 PRO CA C 3.702 11.488 0.574 1.00 . A A . 126 PRO CA 1 1
6 12930 1 1 91 PRO CB C 3.805 12.228 -0.745 1.00 . A A . 126 PRO CB 1 1
6 12931 1 1 91 PRO CD C 3.384 13.756 1.125 1.00 . A A . 126 PRO CD 1 1
6 12932 1 1 91 PRO CG C 3.326 13.626 -0.403 1.00 . A A . 126 PRO CG 1 1
6 12933 1 1 91 PRO HA H 2.670 11.210 0.728 1.00 . A A . 126 PRO HA 1 1
6 12934 1 1 91 PRO HB2 H 4.831 12.226 -1.087 1.00 . A A . 126 PRO HB2 1 1
6 12935 1 1 91 PRO HB3 H 3.168 11.761 -1.480 1.00 . A A . 126 PRO HB3 1 1
6 12936 1 1 91 PRO HD2 H 3.933 14.635 1.406 1.00 . A A . 126 PRO HD2 1 1
6 12937 1 1 91 PRO HD3 H 2.388 13.779 1.542 1.00 . A A . 126 PRO HD3 1 1
6 12938 1 1 91 PRO HG2 H 3.975 14.356 -0.863 1.00 . A A . 126 PRO HG2 1 1
6 12939 1 1 91 PRO HG3 H 2.312 13.758 -0.749 1.00 . A A . 126 PRO HG3 1 1
6 12940 1 1 91 PRO N N 4.086 12.538 1.512 1.00 . A A . 126 PRO N 1 1
6 12941 1 1 91 PRO O O 5.571 10.093 -0.040 1.00 . A A . 126 PRO O 1 1
6 12942 1 1 92 ARG C C 3.691 7.102 2.334 1.00 . A A . 127 ARG C 1 1
6 12943 1 1 92 ARG CA C 4.720 8.005 1.661 1.00 . A A . 127 ARG CA 1 1
6 12944 1 1 92 ARG CB C 5.904 8.193 2.614 1.00 . A A . 127 ARG CB 1 1
6 12945 1 1 92 ARG CD C 7.593 7.000 4.029 1.00 . A A . 127 ARG CD 1 1
6 12946 1 1 92 ARG CG C 6.808 6.980 2.732 1.00 . A A . 127 ARG CG 1 1
6 12947 1 1 92 ARG CZ C 7.078 6.796 6.462 1.00 . A A . 127 ARG CZ 1 1
6 12948 1 1 92 ARG H H 3.235 9.462 1.900 1.00 . A A . 127 ARG H 1 1
6 12949 1 1 92 ARG HA H 5.045 7.582 0.723 1.00 . A A . 127 ARG HA 1 1
6 12950 1 1 92 ARG HB2 H 6.500 9.023 2.266 1.00 . A A . 127 ARG HB2 1 1
6 12951 1 1 92 ARG HB3 H 5.523 8.426 3.597 1.00 . A A . 127 ARG HB3 1 1
6 12952 1 1 92 ARG HD2 H 8.449 6.350 3.926 1.00 . A A . 127 ARG HD2 1 1
6 12953 1 1 92 ARG HD3 H 7.930 8.009 4.215 1.00 . A A . 127 ARG HD3 1 1
6 12954 1 1 92 ARG HE H 6.004 6.000 4.977 1.00 . A A . 127 ARG HE 1 1
6 12955 1 1 92 ARG HG2 H 6.202 6.087 2.703 1.00 . A A . 127 ARG HG2 1 1
6 12956 1 1 92 ARG HG3 H 7.500 6.976 1.902 1.00 . A A . 127 ARG HG3 1 1
6 12957 1 1 92 ARG HH11 H 8.651 8.013 6.060 1.00 . A A . 127 ARG HH11 1 1
6 12958 1 1 92 ARG HH12 H 8.311 7.776 7.741 1.00 . A A . 127 ARG HH12 1 1
6 12959 1 1 92 ARG HH21 H 5.563 5.671 7.193 1.00 . A A . 127 ARG HH21 1 1
6 12960 1 1 92 ARG HH22 H 6.554 6.443 8.385 1.00 . A A . 127 ARG HH22 1 1
6 12961 1 1 92 ARG N N 4.074 9.280 1.428 1.00 . A A . 127 ARG N 1 1
6 12962 1 1 92 ARG NE N 6.786 6.548 5.175 1.00 . A A . 127 ARG NE 1 1
6 12963 1 1 92 ARG NH1 N 8.099 7.595 6.781 1.00 . A A . 127 ARG NH1 1 1
6 12964 1 1 92 ARG NH2 N 6.337 6.259 7.426 1.00 . A A . 127 ARG NH2 1 1
6 12965 1 1 92 ARG O O 2.708 7.600 2.913 1.00 . A A . 127 ARG O 1 1
6 12966 1 1 93 ILE C C 3.360 4.653 4.380 1.00 . A A . 128 ILE C 1 1
6 12967 1 1 93 ILE CA C 2.965 4.893 2.921 1.00 . A A . 128 ILE CA 1 1
6 12968 1 1 93 ILE CB C 2.837 3.522 2.178 1.00 . A A . 128 ILE CB 1 1
6 12969 1 1 93 ILE CD1 C 5.380 3.005 2.043 1.00 . A A . 128 ILE CD1 1 1
6 12970 1 1 93 ILE CG1 C 4.003 2.551 2.515 1.00 . A A . 128 ILE CG1 1 1
6 12971 1 1 93 ILE CG2 C 2.732 3.735 0.676 1.00 . A A . 128 ILE CG2 1 1
6 12972 1 1 93 ILE H H 4.664 5.456 1.788 1.00 . A A . 128 ILE H 1 1
6 12973 1 1 93 ILE HA H 1.992 5.364 2.911 1.00 . A A . 128 ILE HA 1 1
6 12974 1 1 93 ILE HB H 1.911 3.068 2.500 1.00 . A A . 128 ILE HB 1 1
6 12975 1 1 93 ILE HD11 H 5.624 3.951 2.503 1.00 . A A . 128 ILE HD11 1 1
6 12976 1 1 93 ILE HD12 H 6.118 2.267 2.323 1.00 . A A . 128 ILE HD12 1 1
6 12977 1 1 93 ILE HD13 H 5.373 3.118 0.969 1.00 . A A . 128 ILE HD13 1 1
6 12978 1 1 93 ILE HG12 H 4.053 2.426 3.585 1.00 . A A . 128 ILE HG12 1 1
6 12979 1 1 93 ILE HG13 H 3.799 1.592 2.060 1.00 . A A . 128 ILE HG13 1 1
6 12980 1 1 93 ILE HG21 H 1.860 4.334 0.457 1.00 . A A . 128 ILE HG21 1 1
6 12981 1 1 93 ILE HG22 H 3.616 4.244 0.322 1.00 . A A . 128 ILE HG22 1 1
6 12982 1 1 93 ILE HG23 H 2.645 2.779 0.182 1.00 . A A . 128 ILE HG23 1 1
6 12983 1 1 93 ILE N N 3.889 5.808 2.273 1.00 . A A . 128 ILE N 1 1
6 12984 1 1 93 ILE O O 4.472 4.993 4.809 1.00 . A A . 128 ILE O 1 1
6 12985 1 1 94 MET C C 1.852 2.491 6.797 1.00 . A A . 129 MET C 1 1
6 12986 1 1 94 MET CA C 2.654 3.743 6.519 1.00 . A A . 129 MET CA 1 1
6 12987 1 1 94 MET CB C 2.207 4.884 7.448 1.00 . A A . 129 MET CB 1 1
6 12988 1 1 94 MET CE C 4.342 4.211 10.971 1.00 . A A . 129 MET CE 1 1
6 12989 1 1 94 MET CG C 2.538 4.654 8.914 1.00 . A A . 129 MET CG 1 1
6 12990 1 1 94 MET H H 1.560 3.919 4.734 1.00 . A A . 129 MET H 1 1
6 12991 1 1 94 MET HA H 3.705 3.540 6.664 1.00 . A A . 129 MET HA 1 1
6 12992 1 1 94 MET HB2 H 2.690 5.797 7.133 1.00 . A A . 129 MET HB2 1 1
6 12993 1 1 94 MET HB3 H 1.137 5.005 7.358 1.00 . A A . 129 MET HB3 1 1
6 12994 1 1 94 MET HE1 H 5.365 4.113 11.302 1.00 . A A . 129 MET HE1 1 1
6 12995 1 1 94 MET HE2 H 3.870 5.029 11.496 1.00 . A A . 129 MET HE2 1 1
6 12996 1 1 94 MET HE3 H 3.808 3.295 11.177 1.00 . A A . 129 MET HE3 1 1
6 12997 1 1 94 MET HG2 H 2.145 5.477 9.492 1.00 . A A . 129 MET HG2 1 1
6 12998 1 1 94 MET HG3 H 2.071 3.734 9.235 1.00 . A A . 129 MET HG3 1 1
6 12999 1 1 94 MET N N 2.438 4.100 5.131 1.00 . A A . 129 MET N 1 1
6 13000 1 1 94 MET O O 0.761 2.345 6.278 1.00 . A A . 129 MET O 1 1
6 13001 1 1 94 MET SD S 4.313 4.536 9.209 1.00 . A A . 129 MET SD 1 1
6 13002 1 1 95 PHE C C 1.689 -0.068 9.279 1.00 . A A . 130 PHE C 1 1
6 13003 1 1 95 PHE CA C 1.673 0.337 7.816 1.00 . A A . 130 PHE CA 1 1
6 13004 1 1 95 PHE CB C 2.296 -0.774 6.943 1.00 . A A . 130 PHE CB 1 1
6 13005 1 1 95 PHE CD1 C 0.844 -2.828 7.093 1.00 . A A . 130 PHE CD1 1 1
6 13006 1 1 95 PHE CD2 C 2.948 -2.850 8.212 1.00 . A A . 130 PHE CD2 1 1
6 13007 1 1 95 PHE CE1 C 0.596 -4.116 7.538 1.00 . A A . 130 PHE CE1 1 1
6 13008 1 1 95 PHE CE2 C 2.705 -4.134 8.659 1.00 . A A . 130 PHE CE2 1 1
6 13009 1 1 95 PHE CG C 2.020 -2.181 7.424 1.00 . A A . 130 PHE CG 1 1
6 13010 1 1 95 PHE CZ C 1.527 -4.769 8.321 1.00 . A A . 130 PHE CZ 1 1
6 13011 1 1 95 PHE H H 3.226 1.762 8.031 1.00 . A A . 130 PHE H 1 1
6 13012 1 1 95 PHE HA H 0.647 0.475 7.512 1.00 . A A . 130 PHE HA 1 1
6 13013 1 1 95 PHE HB2 H 1.907 -0.689 5.940 1.00 . A A . 130 PHE HB2 1 1
6 13014 1 1 95 PHE HB3 H 3.368 -0.637 6.917 1.00 . A A . 130 PHE HB3 1 1
6 13015 1 1 95 PHE HD1 H 0.114 -2.320 6.480 1.00 . A A . 130 PHE HD1 1 1
6 13016 1 1 95 PHE HD2 H 3.870 -2.355 8.478 1.00 . A A . 130 PHE HD2 1 1
6 13017 1 1 95 PHE HE1 H -0.327 -4.610 7.273 1.00 . A A . 130 PHE HE1 1 1
6 13018 1 1 95 PHE HE2 H 3.436 -4.641 9.271 1.00 . A A . 130 PHE HE2 1 1
6 13019 1 1 95 PHE HZ H 1.334 -5.773 8.668 1.00 . A A . 130 PHE HZ 1 1
6 13020 1 1 95 PHE N N 2.368 1.591 7.589 1.00 . A A . 130 PHE N 1 1
6 13021 1 1 95 PHE O O 2.668 0.166 9.988 1.00 . A A . 130 PHE O 1 1
6 13022 1 1 96 VAL C C 0.089 -2.679 10.969 1.00 . A A . 131 VAL C 1 1
6 13023 1 1 96 VAL CA C 0.489 -1.197 11.058 1.00 . A A . 131 VAL CA 1 1
6 13024 1 1 96 VAL CB C -0.535 -0.396 11.918 1.00 . A A . 131 VAL CB 1 1
6 13025 1 1 96 VAL CG1 C -1.903 -0.360 11.254 1.00 . A A . 131 VAL CG1 1 1
6 13026 1 1 96 VAL CG2 C -0.638 -0.971 13.326 1.00 . A A . 131 VAL CG2 1 1
6 13027 1 1 96 VAL H H -0.182 -0.729 9.127 1.00 . A A . 131 VAL H 1 1
6 13028 1 1 96 VAL HA H 1.462 -1.123 11.524 1.00 . A A . 131 VAL HA 1 1
6 13029 1 1 96 VAL HB H -0.179 0.621 11.998 1.00 . A A . 131 VAL HB 1 1
6 13030 1 1 96 VAL HG11 H -2.270 -1.368 11.132 1.00 . A A . 131 VAL HG11 1 1
6 13031 1 1 96 VAL HG12 H -2.589 0.200 11.872 1.00 . A A . 131 VAL HG12 1 1
6 13032 1 1 96 VAL HG13 H -1.821 0.113 10.287 1.00 . A A . 131 VAL HG13 1 1
6 13033 1 1 96 VAL HG21 H 0.328 -0.923 13.806 1.00 . A A . 131 VAL HG21 1 1
6 13034 1 1 96 VAL HG22 H -1.353 -0.398 13.898 1.00 . A A . 131 VAL HG22 1 1
6 13035 1 1 96 VAL HG23 H -0.962 -2.000 13.272 1.00 . A A . 131 VAL HG23 1 1
6 13036 1 1 96 VAL N N 0.591 -0.657 9.725 1.00 . A A . 131 VAL N 1 1
6 13037 1 1 96 VAL O O -0.775 -3.052 10.156 1.00 . A A . 131 VAL O 1 1
6 13038 1 1 97 ASP C C -0.955 -5.315 11.960 1.00 . A A . 132 ASP C 1 1
6 13039 1 1 97 ASP CA C 0.523 -4.973 11.766 1.00 . A A . 132 ASP CA 1 1
6 13040 1 1 97 ASP CB C 1.374 -5.644 12.863 1.00 . A A . 132 ASP CB 1 1
6 13041 1 1 97 ASP CG C 1.248 -7.158 12.871 1.00 . A A . 132 ASP CG 1 1
6 13042 1 1 97 ASP H H 1.391 -3.144 12.415 1.00 . A A . 132 ASP H 1 1
6 13043 1 1 97 ASP HA H 0.844 -5.339 10.803 1.00 . A A . 132 ASP HA 1 1
6 13044 1 1 97 ASP HB2 H 2.412 -5.392 12.706 1.00 . A A . 132 ASP HB2 1 1
6 13045 1 1 97 ASP HB3 H 1.061 -5.271 13.828 1.00 . A A . 132 ASP HB3 1 1
6 13046 1 1 97 ASP N N 0.741 -3.515 11.782 1.00 . A A . 132 ASP N 1 1
6 13047 1 1 97 ASP O O -1.637 -4.643 12.725 1.00 . A A . 132 ASP O 1 1
6 13048 1 1 97 ASP OD1 O 0.268 -7.678 13.446 1.00 . A A . 132 ASP OD1 1 1
6 13049 1 1 97 ASP OD2 O 2.123 -7.834 12.310 1.00 . A A . 132 ASP OD2 1 1
6 13050 1 1 98 PRO C C -3.387 -7.088 12.737 1.00 . A A . 133 PRO C 1 1
6 13051 1 1 98 PRO CA C -2.878 -6.832 11.317 1.00 . A A . 133 PRO CA 1 1
6 13052 1 1 98 PRO CB C -2.885 -8.143 10.504 1.00 . A A . 133 PRO CB 1 1
6 13053 1 1 98 PRO CD C -0.700 -7.196 10.298 1.00 . A A . 133 PRO CD 1 1
6 13054 1 1 98 PRO CG C -1.446 -8.494 10.308 1.00 . A A . 133 PRO CG 1 1
6 13055 1 1 98 PRO HA H -3.534 -6.120 10.839 1.00 . A A . 133 PRO HA 1 1
6 13056 1 1 98 PRO HB2 H -3.405 -8.909 11.060 1.00 . A A . 133 PRO HB2 1 1
6 13057 1 1 98 PRO HB3 H -3.382 -7.979 9.559 1.00 . A A . 133 PRO HB3 1 1
6 13058 1 1 98 PRO HD2 H 0.315 -7.339 10.639 1.00 . A A . 133 PRO HD2 1 1
6 13059 1 1 98 PRO HD3 H -0.712 -6.759 9.311 1.00 . A A . 133 PRO HD3 1 1
6 13060 1 1 98 PRO HG2 H -1.105 -9.115 11.123 1.00 . A A . 133 PRO HG2 1 1
6 13061 1 1 98 PRO HG3 H -1.318 -9.007 9.366 1.00 . A A . 133 PRO HG3 1 1
6 13062 1 1 98 PRO N N -1.463 -6.376 11.245 1.00 . A A . 133 PRO N 1 1
6 13063 1 1 98 PRO O O -4.589 -7.040 12.978 1.00 . A A . 133 PRO O 1 1
6 13064 1 1 99 SER C C -3.074 -6.160 15.712 1.00 . A A . 134 SER C 1 1
6 13065 1 1 99 SER CA C -2.888 -7.536 15.069 1.00 . A A . 134 SER CA 1 1
6 13066 1 1 99 SER CB C -1.855 -8.362 15.836 1.00 . A A . 134 SER CB 1 1
6 13067 1 1 99 SER H H -1.543 -7.450 13.429 1.00 . A A . 134 SER H 1 1
6 13068 1 1 99 SER HA H -3.836 -8.055 15.076 1.00 . A A . 134 SER HA 1 1
6 13069 1 1 99 SER HB2 H -2.180 -8.478 16.859 1.00 . A A . 134 SER HB2 1 1
6 13070 1 1 99 SER HB3 H -1.765 -9.335 15.376 1.00 . A A . 134 SER HB3 1 1
6 13071 1 1 99 SER HG H 0.042 -8.285 15.352 1.00 . A A . 134 SER HG 1 1
6 13072 1 1 99 SER N N -2.483 -7.363 13.675 1.00 . A A . 134 SER N 1 1
6 13073 1 1 99 SER O O -3.246 -6.030 16.928 1.00 . A A . 134 SER O 1 1
6 13074 1 1 99 SER OG O -0.583 -7.737 15.833 1.00 . A A . 134 SER OG 1 1
6 13075 1 1 100 LEU C C -2.330 -3.269 16.301 1.00 . A A . 135 LEU C 1 1
6 13076 1 1 100 LEU CA C -3.200 -3.748 15.161 1.00 . A A . 135 LEU CA 1 1
6 13077 1 1 100 LEU CB C -4.688 -3.350 15.321 1.00 . A A . 135 LEU CB 1 1
6 13078 1 1 100 LEU CD1 C -5.610 -3.660 17.625 1.00 . A A . 135 LEU CD1 1 1
6 13079 1 1 100 LEU CD2 C -6.937 -4.351 15.652 1.00 . A A . 135 LEU CD2 1 1
6 13080 1 1 100 LEU CG C -5.555 -4.220 16.228 1.00 . A A . 135 LEU CG 1 1
6 13081 1 1 100 LEU H H -2.886 -5.377 13.907 1.00 . A A . 135 LEU H 1 1
6 13082 1 1 100 LEU HA H -2.841 -3.226 14.284 1.00 . A A . 135 LEU HA 1 1
6 13083 1 1 100 LEU HB2 H -4.719 -2.340 15.703 1.00 . A A . 135 LEU HB2 1 1
6 13084 1 1 100 LEU HB3 H -5.131 -3.346 14.335 1.00 . A A . 135 LEU HB3 1 1
6 13085 1 1 100 LEU HD11 H -5.895 -2.619 17.585 1.00 . A A . 135 LEU HD11 1 1
6 13086 1 1 100 LEU HD12 H -6.338 -4.209 18.204 1.00 . A A . 135 LEU HD12 1 1
6 13087 1 1 100 LEU HD13 H -4.639 -3.751 18.088 1.00 . A A . 135 LEU HD13 1 1
6 13088 1 1 100 LEU HD21 H -6.878 -4.807 14.675 1.00 . A A . 135 LEU HD21 1 1
6 13089 1 1 100 LEU HD22 H -7.541 -4.968 16.301 1.00 . A A . 135 LEU HD22 1 1
6 13090 1 1 100 LEU HD23 H -7.385 -3.372 15.566 1.00 . A A . 135 LEU HD23 1 1
6 13091 1 1 100 LEU HG H -5.127 -5.207 16.285 1.00 . A A . 135 LEU HG 1 1
6 13092 1 1 100 LEU N N -3.035 -5.150 14.844 1.00 . A A . 135 LEU N 1 1
6 13093 1 1 100 LEU O O -2.815 -2.865 17.351 1.00 . A A . 135 LEU O 1 1
6 13094 1 1 101 THR C C 1.050 -2.172 16.310 1.00 . A A . 136 THR C 1 1
6 13095 1 1 101 THR CA C -0.097 -2.795 17.075 1.00 . A A . 136 THR CA 1 1
6 13096 1 1 101 THR CB C 0.431 -3.909 18.013 1.00 . A A . 136 THR CB 1 1
6 13097 1 1 101 THR CG2 C 1.062 -5.055 17.227 1.00 . A A . 136 THR CG2 1 1
6 13098 1 1 101 THR H H -0.687 -3.688 15.269 1.00 . A A . 136 THR H 1 1
6 13099 1 1 101 THR HA H -0.592 -2.037 17.666 1.00 . A A . 136 THR HA 1 1
6 13100 1 1 101 THR HB H -0.405 -4.302 18.574 1.00 . A A . 136 THR HB 1 1
6 13101 1 1 101 THR HG1 H 2.086 -2.926 18.449 1.00 . A A . 136 THR HG1 1 1
6 13102 1 1 101 THR HG21 H 1.891 -4.679 16.645 1.00 . A A . 136 THR HG21 1 1
6 13103 1 1 101 THR HG22 H 1.417 -5.810 17.913 1.00 . A A . 136 THR HG22 1 1
6 13104 1 1 101 THR HG23 H 0.325 -5.487 16.566 1.00 . A A . 136 THR HG23 1 1
6 13105 1 1 101 THR N N -1.031 -3.304 16.103 1.00 . A A . 136 THR N 1 1
6 13106 1 1 101 THR O O 1.412 -2.655 15.225 1.00 . A A . 136 THR O 1 1
6 13107 1 1 101 THR OG1 O 1.388 -3.372 18.935 1.00 . A A . 136 THR OG1 1 1
6 13108 1 1 102 VAL C C 4.039 -0.883 16.417 1.00 . A A . 137 VAL C 1 1
6 13109 1 1 102 VAL CA C 2.627 -0.416 16.073 1.00 . A A . 137 VAL CA 1 1
6 13110 1 1 102 VAL CB C 2.529 1.107 16.251 1.00 . A A . 137 VAL CB 1 1
6 13111 1 1 102 VAL CG1 C 3.371 1.800 15.208 1.00 . A A . 137 VAL CG1 1 1
6 13112 1 1 102 VAL CG2 C 1.079 1.572 16.167 1.00 . A A . 137 VAL CG2 1 1
6 13113 1 1 102 VAL H H 1.353 -0.791 17.712 1.00 . A A . 137 VAL H 1 1
6 13114 1 1 102 VAL HA H 2.449 -0.631 15.029 1.00 . A A . 137 VAL HA 1 1
6 13115 1 1 102 VAL HB H 2.915 1.364 17.227 1.00 . A A . 137 VAL HB 1 1
6 13116 1 1 102 VAL HG11 H 3.017 1.533 14.223 1.00 . A A . 137 VAL HG11 1 1
6 13117 1 1 102 VAL HG12 H 3.298 2.869 15.338 1.00 . A A . 137 VAL HG12 1 1
6 13118 1 1 102 VAL HG13 H 4.401 1.494 15.316 1.00 . A A . 137 VAL HG13 1 1
6 13119 1 1 102 VAL HG21 H 0.502 1.094 16.945 1.00 . A A . 137 VAL HG21 1 1
6 13120 1 1 102 VAL HG22 H 1.037 2.644 16.295 1.00 . A A . 137 VAL HG22 1 1
6 13121 1 1 102 VAL HG23 H 0.672 1.308 15.202 1.00 . A A . 137 VAL HG23 1 1
6 13122 1 1 102 VAL N N 1.616 -1.110 16.824 1.00 . A A . 137 VAL N 1 1
6 13123 1 1 102 VAL O O 4.627 -0.468 17.418 1.00 . A A . 137 VAL O 1 1
6 13124 1 1 103 ARG C C 6.687 -1.924 14.387 1.00 . A A . 138 ARG C 1 1
6 13125 1 1 103 ARG CA C 5.935 -2.217 15.689 1.00 . A A . 138 ARG CA 1 1
6 13126 1 1 103 ARG CB C 6.018 -3.716 16.064 1.00 . A A . 138 ARG CB 1 1
6 13127 1 1 103 ARG CD C 8.410 -3.583 16.906 1.00 . A A . 138 ARG CD 1 1
6 13128 1 1 103 ARG CG C 7.430 -4.311 15.996 1.00 . A A . 138 ARG CG 1 1
6 13129 1 1 103 ARG CZ C 10.871 -3.443 17.207 1.00 . A A . 138 ARG CZ 1 1
6 13130 1 1 103 ARG H H 3.989 -2.150 14.882 1.00 . A A . 138 ARG H 1 1
6 13131 1 1 103 ARG HA H 6.396 -1.641 16.478 1.00 . A A . 138 ARG HA 1 1
6 13132 1 1 103 ARG HB2 H 5.651 -3.841 17.072 1.00 . A A . 138 ARG HB2 1 1
6 13133 1 1 103 ARG HB3 H 5.385 -4.275 15.391 1.00 . A A . 138 ARG HB3 1 1
6 13134 1 1 103 ARG HD2 H 8.252 -2.519 16.809 1.00 . A A . 138 ARG HD2 1 1
6 13135 1 1 103 ARG HD3 H 8.229 -3.884 17.927 1.00 . A A . 138 ARG HD3 1 1
6 13136 1 1 103 ARG HE H 9.942 -4.459 15.764 1.00 . A A . 138 ARG HE 1 1
6 13137 1 1 103 ARG HG2 H 7.385 -5.347 16.295 1.00 . A A . 138 ARG HG2 1 1
6 13138 1 1 103 ARG HG3 H 7.785 -4.247 14.977 1.00 . A A . 138 ARG HG3 1 1
6 13139 1 1 103 ARG HH11 H 9.815 -2.497 18.652 1.00 . A A . 138 ARG HH11 1 1
6 13140 1 1 103 ARG HH12 H 11.537 -2.375 18.793 1.00 . A A . 138 ARG HH12 1 1
6 13141 1 1 103 ARG HH21 H 12.197 -4.285 15.939 1.00 . A A . 138 ARG HH21 1 1
6 13142 1 1 103 ARG HH22 H 12.893 -3.390 17.241 1.00 . A A . 138 ARG HH22 1 1
6 13143 1 1 103 ARG N N 4.556 -1.775 15.588 1.00 . A A . 138 ARG N 1 1
6 13144 1 1 103 ARG NE N 9.799 -3.896 16.554 1.00 . A A . 138 ARG NE 1 1
6 13145 1 1 103 ARG NH1 N 10.729 -2.711 18.308 1.00 . A A . 138 ARG NH1 1 1
6 13146 1 1 103 ARG NH2 N 12.087 -3.731 16.757 1.00 . A A . 138 ARG NH2 1 1
6 13147 1 1 103 ARG O O 6.853 -2.797 13.537 1.00 . A A . 138 ARG O 1 1
6 13148 1 1 104 ALA C C 9.137 -0.971 12.933 1.00 . A A . 139 ALA C 1 1
6 13149 1 1 104 ALA CA C 7.822 -0.198 13.062 1.00 . A A . 139 ALA CA 1 1
6 13150 1 1 104 ALA CB C 8.088 1.299 13.161 1.00 . A A . 139 ALA CB 1 1
6 13151 1 1 104 ALA H H 6.725 0.013 14.859 1.00 . A A . 139 ALA H 1 1
6 13152 1 1 104 ALA HA H 7.237 -0.369 12.170 1.00 . A A . 139 ALA HA 1 1
6 13153 1 1 104 ALA HB1 H 7.150 1.826 13.251 1.00 . A A . 139 ALA HB1 1 1
6 13154 1 1 104 ALA HB2 H 8.699 1.500 14.029 1.00 . A A . 139 ALA HB2 1 1
6 13155 1 1 104 ALA HB3 H 8.604 1.632 12.273 1.00 . A A . 139 ALA HB3 1 1
6 13156 1 1 104 ALA N N 7.024 -0.651 14.203 1.00 . A A . 139 ALA N 1 1
6 13157 1 1 104 ALA O O 10.164 -0.594 13.510 1.00 . A A . 139 ALA O 1 1
6 13158 1 1 105 ASP C C 10.191 -3.360 10.475 1.00 . A A . 140 ASP C 1 1
6 13159 1 1 105 ASP CA C 10.244 -2.909 11.937 1.00 . A A . 140 ASP CA 1 1
6 13160 1 1 105 ASP CB C 10.208 -4.137 12.872 1.00 . A A . 140 ASP CB 1 1
6 13161 1 1 105 ASP CG C 11.572 -4.779 13.104 1.00 . A A . 140 ASP CG 1 1
6 13162 1 1 105 ASP H H 8.219 -2.324 11.811 1.00 . A A . 140 ASP H 1 1
6 13163 1 1 105 ASP HA H 11.141 -2.335 12.113 1.00 . A A . 140 ASP HA 1 1
6 13164 1 1 105 ASP HB2 H 9.814 -3.834 13.830 1.00 . A A . 140 ASP HB2 1 1
6 13165 1 1 105 ASP HB3 H 9.552 -4.881 12.443 1.00 . A A . 140 ASP HB3 1 1
6 13166 1 1 105 ASP N N 9.081 -2.065 12.199 1.00 . A A . 140 ASP N 1 1
6 13167 1 1 105 ASP O O 10.853 -4.312 10.066 1.00 . A A . 140 ASP O 1 1
6 13168 1 1 105 ASP OD1 O 12.098 -5.436 12.192 1.00 . A A . 140 ASP OD1 1 1
6 13169 1 1 105 ASP OD2 O 12.115 -4.639 14.220 1.00 . A A . 140 ASP OD2 1 1
6 13170 1 1 106 ILE C C 10.101 -2.218 7.378 1.00 . A A . 141 ILE C 1 1
6 13171 1 1 106 ILE CA C 9.179 -2.999 8.301 1.00 . A A . 141 ILE CA 1 1
6 13172 1 1 106 ILE CB C 7.704 -2.735 7.896 1.00 . A A . 141 ILE CB 1 1
6 13173 1 1 106 ILE CD1 C 6.917 -4.950 8.947 1.00 . A A . 141 ILE CD1 1 1
6 13174 1 1 106 ILE CG1 C 6.734 -3.444 8.860 1.00 . A A . 141 ILE CG1 1 1
6 13175 1 1 106 ILE CG2 C 7.445 -3.166 6.453 1.00 . A A . 141 ILE CG2 1 1
6 13176 1 1 106 ILE H H 8.973 -1.841 10.049 1.00 . A A . 141 ILE H 1 1
6 13177 1 1 106 ILE HA H 9.379 -4.054 8.189 1.00 . A A . 141 ILE HA 1 1
6 13178 1 1 106 ILE HB H 7.533 -1.670 7.954 1.00 . A A . 141 ILE HB 1 1
6 13179 1 1 106 ILE HD11 H 6.199 -5.360 9.642 1.00 . A A . 141 ILE HD11 1 1
6 13180 1 1 106 ILE HD12 H 6.765 -5.388 7.972 1.00 . A A . 141 ILE HD12 1 1
6 13181 1 1 106 ILE HD13 H 7.917 -5.172 9.290 1.00 . A A . 141 ILE HD13 1 1
6 13182 1 1 106 ILE HG12 H 6.870 -3.041 9.852 1.00 . A A . 141 ILE HG12 1 1
6 13183 1 1 106 ILE HG13 H 5.720 -3.252 8.539 1.00 . A A . 141 ILE HG13 1 1
6 13184 1 1 106 ILE HG21 H 6.414 -2.971 6.199 1.00 . A A . 141 ILE HG21 1 1
6 13185 1 1 106 ILE HG22 H 8.091 -2.610 5.790 1.00 . A A . 141 ILE HG22 1 1
6 13186 1 1 106 ILE HG23 H 7.648 -4.222 6.351 1.00 . A A . 141 ILE HG23 1 1
6 13187 1 1 106 ILE N N 9.409 -2.640 9.686 1.00 . A A . 141 ILE N 1 1
6 13188 1 1 106 ILE O O 10.258 -1.008 7.519 1.00 . A A . 141 ILE O 1 1
6 13189 1 1 107 THR C C 11.590 -3.122 4.189 1.00 . A A . 142 THR C 1 1
6 13190 1 1 107 THR CA C 11.588 -2.315 5.484 1.00 . A A . 142 THR CA 1 1
6 13191 1 1 107 THR CB C 13.040 -2.195 6.048 1.00 . A A . 142 THR CB 1 1
6 13192 1 1 107 THR CG2 C 13.671 -3.571 6.247 1.00 . A A . 142 THR CG2 1 1
6 13193 1 1 107 THR H H 10.533 -3.885 6.392 1.00 . A A . 142 THR H 1 1
6 13194 1 1 107 THR HA H 11.223 -1.320 5.274 1.00 . A A . 142 THR HA 1 1
6 13195 1 1 107 THR HB H 12.991 -1.701 7.008 1.00 . A A . 142 THR HB 1 1
6 13196 1 1 107 THR HG1 H 14.736 -1.809 5.096 1.00 . A A . 142 THR HG1 1 1
6 13197 1 1 107 THR HG21 H 13.711 -4.089 5.300 1.00 . A A . 142 THR HG21 1 1
6 13198 1 1 107 THR HG22 H 14.672 -3.455 6.637 1.00 . A A . 142 THR HG22 1 1
6 13199 1 1 107 THR HG23 H 13.077 -4.142 6.945 1.00 . A A . 142 THR HG23 1 1
6 13200 1 1 107 THR N N 10.698 -2.920 6.441 1.00 . A A . 142 THR N 1 1
6 13201 1 1 107 THR O O 11.054 -4.231 4.139 1.00 . A A . 142 THR O 1 1
6 13202 1 1 107 THR OG1 O 13.867 -1.407 5.164 1.00 . A A . 142 THR OG1 1 1
6 13203 1 1 108 GLY C C 13.474 -2.596 1.193 1.00 . A A . 143 GLY C 1 1
6 13204 1 1 108 GLY CA C 12.289 -3.192 1.880 1.00 . A A . 143 GLY CA 1 1
6 13205 1 1 108 GLY H H 12.581 -1.673 3.289 1.00 . A A . 143 GLY H 1 1
6 13206 1 1 108 GLY HA2 H 12.427 -4.258 2.003 1.00 . A A . 143 GLY HA2 1 1
6 13207 1 1 108 GLY HA3 H 11.400 -2.997 1.301 1.00 . A A . 143 GLY HA3 1 1
6 13208 1 1 108 GLY N N 12.187 -2.562 3.167 1.00 . A A . 143 GLY N 1 1
6 13209 1 1 108 GLY O O 13.374 -1.501 0.653 1.00 . A A . 143 GLY O 1 1
6 13210 1 1 109 ARG C C 16.451 -1.965 2.014 1.00 . A A . 144 ARG C 1 1
6 13211 1 1 109 ARG CA C 15.922 -2.787 0.840 1.00 . A A . 144 ARG CA 1 1
6 13212 1 1 109 ARG CB C 15.858 -1.943 -0.450 1.00 . A A . 144 ARG CB 1 1
6 13213 1 1 109 ARG CD C 16.574 -3.745 -2.065 1.00 . A A . 144 ARG CD 1 1
6 13214 1 1 109 ARG CG C 15.494 -2.737 -1.701 1.00 . A A . 144 ARG CG 1 1
6 13215 1 1 109 ARG CZ C 18.854 -3.684 -3.037 1.00 . A A . 144 ARG CZ 1 1
6 13216 1 1 109 ARG H H 14.553 -4.244 1.549 1.00 . A A . 144 ARG H 1 1
6 13217 1 1 109 ARG HA H 16.582 -3.631 0.685 1.00 . A A . 144 ARG HA 1 1
6 13218 1 1 109 ARG HB2 H 15.130 -1.160 -0.323 1.00 . A A . 144 ARG HB2 1 1
6 13219 1 1 109 ARG HB3 H 16.826 -1.491 -0.612 1.00 . A A . 144 ARG HB3 1 1
6 13220 1 1 109 ARG HD2 H 16.716 -4.418 -1.232 1.00 . A A . 144 ARG HD2 1 1
6 13221 1 1 109 ARG HD3 H 16.248 -4.306 -2.928 1.00 . A A . 144 ARG HD3 1 1
6 13222 1 1 109 ARG HE H 17.974 -2.172 -2.073 1.00 . A A . 144 ARG HE 1 1
6 13223 1 1 109 ARG HG2 H 14.570 -3.266 -1.523 1.00 . A A . 144 ARG HG2 1 1
6 13224 1 1 109 ARG HG3 H 15.363 -2.050 -2.525 1.00 . A A . 144 ARG HG3 1 1
6 13225 1 1 109 ARG HH11 H 17.882 -5.441 -3.286 1.00 . A A . 144 ARG HH11 1 1
6 13226 1 1 109 ARG HH12 H 19.477 -5.375 -3.958 1.00 . A A . 144 ARG HH12 1 1
6 13227 1 1 109 ARG HH21 H 20.079 -2.077 -2.957 1.00 . A A . 144 ARG HH21 1 1
6 13228 1 1 109 ARG HH22 H 20.726 -3.463 -3.770 1.00 . A A . 144 ARG HH22 1 1
6 13229 1 1 109 ARG N N 14.605 -3.317 1.237 1.00 . A A . 144 ARG N 1 1
6 13230 1 1 109 ARG NE N 17.854 -3.096 -2.375 1.00 . A A . 144 ARG NE 1 1
6 13231 1 1 109 ARG NH1 N 18.727 -4.937 -3.462 1.00 . A A . 144 ARG NH1 1 1
6 13232 1 1 109 ARG NH2 N 19.979 -3.020 -3.274 1.00 . A A . 144 ARG NH2 1 1
6 13233 1 1 109 ARG O O 15.762 -1.861 3.042 1.00 . A A . 144 ARG O 1 1
6 13234 1 1 110 TYR C C 17.333 0.555 3.389 1.00 . A A . 145 TYR C 1 1
6 13235 1 1 110 TYR CA C 18.215 -0.626 3.032 1.00 . A A . 145 TYR CA 1 1
6 13236 1 1 110 TYR CB C 19.625 -0.149 2.692 1.00 . A A . 145 TYR CB 1 1
6 13237 1 1 110 TYR CD1 C 20.902 -2.217 3.351 1.00 . A A . 145 TYR CD1 1 1
6 13238 1 1 110 TYR CD2 C 21.081 -1.461 1.101 1.00 . A A . 145 TYR CD2 1 1
6 13239 1 1 110 TYR CE1 C 21.739 -3.277 3.067 1.00 . A A . 145 TYR CE1 1 1
6 13240 1 1 110 TYR CE2 C 21.911 -2.522 0.807 1.00 . A A . 145 TYR CE2 1 1
6 13241 1 1 110 TYR CG C 20.561 -1.291 2.376 1.00 . A A . 145 TYR CG 1 1
6 13242 1 1 110 TYR CZ C 22.238 -3.426 1.793 1.00 . A A . 145 TYR CZ 1 1
6 13243 1 1 110 TYR H H 18.195 -1.546 1.112 1.00 . A A . 145 TYR H 1 1
6 13244 1 1 110 TYR HA H 18.274 -1.275 3.893 1.00 . A A . 145 TYR HA 1 1
6 13245 1 1 110 TYR HB2 H 19.584 0.500 1.830 1.00 . A A . 145 TYR HB2 1 1
6 13246 1 1 110 TYR HB3 H 20.031 0.394 3.532 1.00 . A A . 145 TYR HB3 1 1
6 13247 1 1 110 TYR HD1 H 20.508 -2.097 4.349 1.00 . A A . 145 TYR HD1 1 1
6 13248 1 1 110 TYR HD2 H 20.825 -0.749 0.330 1.00 . A A . 145 TYR HD2 1 1
6 13249 1 1 110 TYR HE1 H 21.995 -3.986 3.841 1.00 . A A . 145 TYR HE1 1 1
6 13250 1 1 110 TYR HE2 H 22.306 -2.637 -0.192 1.00 . A A . 145 TYR HE2 1 1
6 13251 1 1 110 TYR HH H 23.810 -4.185 0.991 1.00 . A A . 145 TYR HH 1 1
6 13252 1 1 110 TYR N N 17.664 -1.418 1.926 1.00 . A A . 145 TYR N 1 1
6 13253 1 1 110 TYR O O 16.875 1.293 2.518 1.00 . A A . 145 TYR O 1 1
6 13254 1 1 110 TYR OH O 23.058 -4.490 1.504 1.00 . A A . 145 TYR OH 1 1
6 13255 1 1 111 SER C C 16.893 3.175 5.044 1.00 . A A . 146 SER C 1 1
6 13256 1 1 111 SER CA C 16.267 1.785 5.182 1.00 . A A . 146 SER CA 1 1
6 13257 1 1 111 SER CB C 15.904 1.519 6.644 1.00 . A A . 146 SER CB 1 1
6 13258 1 1 111 SER H H 17.583 0.155 5.324 1.00 . A A . 146 SER H 1 1
6 13259 1 1 111 SER HA H 15.361 1.761 4.596 1.00 . A A . 146 SER HA 1 1
6 13260 1 1 111 SER HB2 H 16.796 1.578 7.250 1.00 . A A . 146 SER HB2 1 1
6 13261 1 1 111 SER HB3 H 15.193 2.261 6.977 1.00 . A A . 146 SER HB3 1 1
6 13262 1 1 111 SER HG H 14.491 0.190 6.333 1.00 . A A . 146 SER HG 1 1
6 13263 1 1 111 SER N N 17.131 0.743 4.683 1.00 . A A . 146 SER N 1 1
6 13264 1 1 111 SER O O 16.234 4.176 5.332 1.00 . A A . 146 SER O 1 1
6 13265 1 1 111 SER OG O 15.327 0.228 6.804 1.00 . A A . 146 SER OG 1 1
6 13266 1 1 112 ASN C C 18.214 5.501 3.451 1.00 . A A . 147 ASN C 1 1
6 13267 1 1 112 ASN CA C 18.892 4.522 4.421 1.00 . A A . 147 ASN CA 1 1
6 13268 1 1 112 ASN CB C 20.327 4.260 3.949 1.00 . A A . 147 ASN CB 1 1
6 13269 1 1 112 ASN CG C 21.146 3.493 4.967 1.00 . A A . 147 ASN CG 1 1
6 13270 1 1 112 ASN H H 18.622 2.408 4.361 1.00 . A A . 147 ASN H 1 1
6 13271 1 1 112 ASN HA H 18.938 4.991 5.392 1.00 . A A . 147 ASN HA 1 1
6 13272 1 1 112 ASN HB2 H 20.299 3.687 3.034 1.00 . A A . 147 ASN HB2 1 1
6 13273 1 1 112 ASN HB3 H 20.814 5.205 3.760 1.00 . A A . 147 ASN HB3 1 1
6 13274 1 1 112 ASN HD21 H 21.724 5.186 5.814 1.00 . A A . 147 ASN HD21 1 1
6 13275 1 1 112 ASN HD22 H 22.338 3.738 6.528 1.00 . A A . 147 ASN HD22 1 1
6 13276 1 1 112 ASN N N 18.162 3.243 4.590 1.00 . A A . 147 ASN N 1 1
6 13277 1 1 112 ASN ND2 N 21.801 4.210 5.858 1.00 . A A . 147 ASN ND2 1 1
6 13278 1 1 112 ASN O O 18.741 6.584 3.196 1.00 . A A . 147 ASN O 1 1
6 13279 1 1 112 ASN OD1 O 21.185 2.263 4.950 1.00 . A A . 147 ASN OD1 1 1
6 13280 1 1 113 ARG C C 14.860 5.402 1.818 1.00 . A A . 148 ARG C 1 1
6 13281 1 1 113 ARG CA C 16.279 5.993 2.045 1.00 . A A . 148 ARG CA 1 1
6 13282 1 1 113 ARG CB C 17.079 6.311 0.718 1.00 . A A . 148 ARG CB 1 1
6 13283 1 1 113 ARG CD C 16.309 4.559 -0.956 1.00 . A A . 148 ARG CD 1 1
6 13284 1 1 113 ARG CG C 16.390 6.039 -0.625 1.00 . A A . 148 ARG CG 1 1
6 13285 1 1 113 ARG CZ C 15.659 3.357 -3.015 1.00 . A A . 148 ARG CZ 1 1
6 13286 1 1 113 ARG H H 16.696 4.254 3.170 1.00 . A A . 148 ARG H 1 1
6 13287 1 1 113 ARG HA H 16.144 6.927 2.576 1.00 . A A . 148 ARG HA 1 1
6 13288 1 1 113 ARG HB2 H 17.342 7.356 0.732 1.00 . A A . 148 ARG HB2 1 1
6 13289 1 1 113 ARG HB3 H 17.995 5.736 0.739 1.00 . A A . 148 ARG HB3 1 1
6 13290 1 1 113 ARG HD2 H 17.305 4.187 -1.149 1.00 . A A . 148 ARG HD2 1 1
6 13291 1 1 113 ARG HD3 H 15.881 4.034 -0.115 1.00 . A A . 148 ARG HD3 1 1
6 13292 1 1 113 ARG HE H 14.734 4.958 -2.280 1.00 . A A . 148 ARG HE 1 1
6 13293 1 1 113 ARG HG2 H 15.393 6.444 -0.597 1.00 . A A . 148 ARG HG2 1 1
6 13294 1 1 113 ARG HG3 H 16.951 6.537 -1.403 1.00 . A A . 148 ARG HG3 1 1
6 13295 1 1 113 ARG HH11 H 17.259 2.550 -2.066 1.00 . A A . 148 ARG HH11 1 1
6 13296 1 1 113 ARG HH12 H 16.779 1.744 -3.522 1.00 . A A . 148 ARG HH12 1 1
6 13297 1 1 113 ARG HH21 H 14.107 3.912 -4.171 1.00 . A A . 148 ARG HH21 1 1
6 13298 1 1 113 ARG HH22 H 14.975 2.525 -4.722 1.00 . A A . 148 ARG HH22 1 1
6 13299 1 1 113 ARG N N 17.053 5.136 2.942 1.00 . A A . 148 ARG N 1 1
6 13300 1 1 113 ARG NE N 15.476 4.335 -2.134 1.00 . A A . 148 ARG NE 1 1
6 13301 1 1 113 ARG NH1 N 16.648 2.477 -2.854 1.00 . A A . 148 ARG NH1 1 1
6 13302 1 1 113 ARG NH2 N 14.846 3.258 -4.054 1.00 . A A . 148 ARG NH2 1 1
6 13303 1 1 113 ARG O O 14.160 5.750 0.875 1.00 . A A . 148 ARG O 1 1
6 13304 1 1 114 LEU C C 11.991 4.854 2.623 1.00 . A A . 149 LEU C 1 1
6 13305 1 1 114 LEU CA C 13.136 3.889 2.628 1.00 . A A . 149 LEU CA 1 1
6 13306 1 1 114 LEU CB C 12.943 2.856 3.734 1.00 . A A . 149 LEU CB 1 1
6 13307 1 1 114 LEU CD1 C 11.377 1.395 2.430 1.00 . A A . 149 LEU CD1 1 1
6 13308 1 1 114 LEU CD2 C 13.813 0.905 2.430 1.00 . A A . 149 LEU CD2 1 1
6 13309 1 1 114 LEU CG C 12.653 1.433 3.247 1.00 . A A . 149 LEU CG 1 1
6 13310 1 1 114 LEU H H 14.914 4.476 3.606 1.00 . A A . 149 LEU H 1 1
6 13311 1 1 114 LEU HA H 13.161 3.379 1.677 1.00 . A A . 149 LEU HA 1 1
6 13312 1 1 114 LEU HB2 H 13.840 2.833 4.337 1.00 . A A . 149 LEU HB2 1 1
6 13313 1 1 114 LEU HB3 H 12.120 3.174 4.355 1.00 . A A . 149 LEU HB3 1 1
6 13314 1 1 114 LEU HD11 H 10.550 1.731 3.038 1.00 . A A . 149 LEU HD11 1 1
6 13315 1 1 114 LEU HD12 H 11.479 2.043 1.572 1.00 . A A . 149 LEU HD12 1 1
6 13316 1 1 114 LEU HD13 H 11.192 0.384 2.098 1.00 . A A . 149 LEU HD13 1 1
6 13317 1 1 114 LEU HD21 H 14.738 1.098 2.952 1.00 . A A . 149 LEU HD21 1 1
6 13318 1 1 114 LEU HD22 H 13.697 -0.158 2.288 1.00 . A A . 149 LEU HD22 1 1
6 13319 1 1 114 LEU HD23 H 13.831 1.397 1.469 1.00 . A A . 149 LEU HD23 1 1
6 13320 1 1 114 LEU HG H 12.522 0.786 4.102 1.00 . A A . 149 LEU HG 1 1
6 13321 1 1 114 LEU N N 14.395 4.593 2.783 1.00 . A A . 149 LEU N 1 1
6 13322 1 1 114 LEU O O 10.925 4.572 2.078 1.00 . A A . 149 LEU O 1 1
6 13323 1 1 115 TYR C C 11.501 8.037 2.220 1.00 . A A . 150 TYR C 1 1
6 13324 1 1 115 TYR CA C 11.160 6.962 3.223 1.00 . A A . 150 TYR CA 1 1
6 13325 1 1 115 TYR CB C 11.018 7.573 4.620 1.00 . A A . 150 TYR CB 1 1
6 13326 1 1 115 TYR CD1 C 10.403 5.514 5.977 1.00 . A A . 150 TYR CD1 1 1
6 13327 1 1 115 TYR CD2 C 12.386 6.703 6.559 1.00 . A A . 150 TYR CD2 1 1
6 13328 1 1 115 TYR CE1 C 10.641 4.608 6.992 1.00 . A A . 150 TYR CE1 1 1
6 13329 1 1 115 TYR CE2 C 12.632 5.799 7.574 1.00 . A A . 150 TYR CE2 1 1
6 13330 1 1 115 TYR CG C 11.270 6.578 5.743 1.00 . A A . 150 TYR CG 1 1
6 13331 1 1 115 TYR CZ C 11.758 4.755 7.788 1.00 . A A . 150 TYR CZ 1 1
6 13332 1 1 115 TYR H H 13.046 6.186 3.671 1.00 . A A . 150 TYR H 1 1
6 13333 1 1 115 TYR HA H 10.237 6.480 2.942 1.00 . A A . 150 TYR HA 1 1
6 13334 1 1 115 TYR HB2 H 11.727 8.381 4.727 1.00 . A A . 150 TYR HB2 1 1
6 13335 1 1 115 TYR HB3 H 10.016 7.960 4.737 1.00 . A A . 150 TYR HB3 1 1
6 13336 1 1 115 TYR HD1 H 9.530 5.402 5.351 1.00 . A A . 150 TYR HD1 1 1
6 13337 1 1 115 TYR HD2 H 13.069 7.522 6.392 1.00 . A A . 150 TYR HD2 1 1
6 13338 1 1 115 TYR HE1 H 9.955 3.790 7.158 1.00 . A A . 150 TYR HE1 1 1
6 13339 1 1 115 TYR HE2 H 13.506 5.914 8.198 1.00 . A A . 150 TYR HE2 1 1
6 13340 1 1 115 TYR HH H 11.864 2.962 8.477 1.00 . A A . 150 TYR HH 1 1
6 13341 1 1 115 TYR N N 12.193 6.000 3.226 1.00 . A A . 150 TYR N 1 1
6 13342 1 1 115 TYR O O 12.355 8.892 2.466 1.00 . A A . 150 TYR O 1 1
6 13343 1 1 115 TYR OH O 12.003 3.855 8.801 1.00 . A A . 150 TYR OH 1 1
6 13344 1 1 116 ALA C C 9.562 9.184 -0.528 1.00 . A A . 151 ALA C 1 1
6 13345 1 1 116 ALA CA C 10.936 8.976 0.075 1.00 . A A . 151 ALA CA 1 1
6 13346 1 1 116 ALA CB C 11.919 8.524 -0.988 1.00 . A A . 151 ALA CB 1 1
6 13347 1 1 116 ALA H H 10.255 7.207 0.942 1.00 . A A . 151 ALA H 1 1
6 13348 1 1 116 ALA HA H 11.290 9.897 0.515 1.00 . A A . 151 ALA HA 1 1
6 13349 1 1 116 ALA HB1 H 11.580 7.594 -1.419 1.00 . A A . 151 ALA HB1 1 1
6 13350 1 1 116 ALA HB2 H 11.985 9.276 -1.761 1.00 . A A . 151 ALA HB2 1 1
6 13351 1 1 116 ALA HB3 H 12.892 8.381 -0.541 1.00 . A A . 151 ALA HB3 1 1
6 13352 1 1 116 ALA N N 10.843 7.976 1.096 1.00 . A A . 151 ALA N 1 1
6 13353 1 1 116 ALA O O 8.619 8.475 -0.174 1.00 . A A . 151 ALA O 1 1
6 13354 1 1 117 TYR C C 8.191 10.391 -3.543 1.00 . A A . 152 TYR C 1 1
6 13355 1 1 117 TYR CA C 8.150 10.445 -2.022 1.00 . A A . 152 TYR CA 1 1
6 13356 1 1 117 TYR CB C 7.689 11.839 -1.581 1.00 . A A . 152 TYR CB 1 1
6 13357 1 1 117 TYR CD1 C 9.142 13.257 -3.108 1.00 . A A . 152 TYR CD1 1 1
6 13358 1 1 117 TYR CD2 C 9.267 13.639 -0.760 1.00 . A A . 152 TYR CD2 1 1
6 13359 1 1 117 TYR CE1 C 10.077 14.243 -3.325 1.00 . A A . 152 TYR CE1 1 1
6 13360 1 1 117 TYR CE2 C 10.203 14.631 -0.971 1.00 . A A . 152 TYR CE2 1 1
6 13361 1 1 117 TYR CG C 8.719 12.934 -1.820 1.00 . A A . 152 TYR CG 1 1
6 13362 1 1 117 TYR CZ C 10.604 14.927 -2.256 1.00 . A A . 152 TYR CZ 1 1
6 13363 1 1 117 TYR H H 10.230 10.656 -1.687 1.00 . A A . 152 TYR H 1 1
6 13364 1 1 117 TYR HA H 7.438 9.717 -1.667 1.00 . A A . 152 TYR HA 1 1
6 13365 1 1 117 TYR HB2 H 6.795 12.103 -2.126 1.00 . A A . 152 TYR HB2 1 1
6 13366 1 1 117 TYR HB3 H 7.466 11.818 -0.524 1.00 . A A . 152 TYR HB3 1 1
6 13367 1 1 117 TYR HD1 H 8.726 12.718 -3.947 1.00 . A A . 152 TYR HD1 1 1
6 13368 1 1 117 TYR HD2 H 8.951 13.404 0.246 1.00 . A A . 152 TYR HD2 1 1
6 13369 1 1 117 TYR HE1 H 10.391 14.477 -4.332 1.00 . A A . 152 TYR HE1 1 1
6 13370 1 1 117 TYR HE2 H 10.618 15.169 -0.132 1.00 . A A . 152 TYR HE2 1 1
6 13371 1 1 117 TYR HH H 12.264 15.805 -1.846 1.00 . A A . 152 TYR HH 1 1
6 13372 1 1 117 TYR N N 9.440 10.140 -1.421 1.00 . A A . 152 TYR N 1 1
6 13373 1 1 117 TYR O O 7.180 10.637 -4.201 1.00 . A A . 152 TYR O 1 1
6 13374 1 1 117 TYR OH O 11.543 15.909 -2.471 1.00 . A A . 152 TYR OH 1 1
6 13375 1 1 118 GLU C C 8.675 9.057 -6.262 1.00 . A A . 153 GLU C 1 1
6 13376 1 1 118 GLU CA C 9.511 10.127 -5.559 1.00 . A A . 153 GLU CA 1 1
6 13377 1 1 118 GLU CB C 10.987 9.964 -5.907 1.00 . A A . 153 GLU CB 1 1
6 13378 1 1 118 GLU CD C 13.339 10.791 -5.538 1.00 . A A . 153 GLU CD 1 1
6 13379 1 1 118 GLU CG C 11.877 11.028 -5.274 1.00 . A A . 153 GLU CG 1 1
6 13380 1 1 118 GLU H H 10.111 9.835 -3.553 1.00 . A A . 153 GLU H 1 1
6 13381 1 1 118 GLU HA H 9.185 11.099 -5.892 1.00 . A A . 153 GLU HA 1 1
6 13382 1 1 118 GLU HB2 H 11.321 8.995 -5.567 1.00 . A A . 153 GLU HB2 1 1
6 13383 1 1 118 GLU HB3 H 11.102 10.020 -6.979 1.00 . A A . 153 GLU HB3 1 1
6 13384 1 1 118 GLU HG2 H 11.607 11.992 -5.677 1.00 . A A . 153 GLU HG2 1 1
6 13385 1 1 118 GLU HG3 H 11.713 11.027 -4.206 1.00 . A A . 153 GLU HG3 1 1
6 13386 1 1 118 GLU N N 9.349 10.089 -4.115 1.00 . A A . 153 GLU N 1 1
6 13387 1 1 118 GLU O O 8.548 7.938 -5.772 1.00 . A A . 153 GLU O 1 1
6 13388 1 1 118 GLU OE1 O 13.807 11.140 -6.631 1.00 . A A . 153 GLU OE1 1 1
6 13389 1 1 118 GLU OE2 O 14.030 10.248 -4.653 1.00 . A A . 153 GLU OE2 1 1
6 13390 1 1 119 PRO C C 8.042 7.220 -8.676 1.00 . A A . 154 PRO C 1 1
6 13391 1 1 119 PRO CA C 7.281 8.471 -8.231 1.00 . A A . 154 PRO CA 1 1
6 13392 1 1 119 PRO CB C 6.862 9.307 -9.452 1.00 . A A . 154 PRO CB 1 1
6 13393 1 1 119 PRO CD C 8.251 10.705 -8.107 1.00 . A A . 154 PRO CD 1 1
6 13394 1 1 119 PRO CG C 7.861 10.412 -9.523 1.00 . A A . 154 PRO CG 1 1
6 13395 1 1 119 PRO HA H 6.401 8.173 -7.679 1.00 . A A . 154 PRO HA 1 1
6 13396 1 1 119 PRO HB2 H 6.890 8.691 -10.339 1.00 . A A . 154 PRO HB2 1 1
6 13397 1 1 119 PRO HB3 H 5.863 9.689 -9.304 1.00 . A A . 154 PRO HB3 1 1
6 13398 1 1 119 PRO HD2 H 9.271 11.058 -8.061 1.00 . A A . 154 PRO HD2 1 1
6 13399 1 1 119 PRO HD3 H 7.578 11.428 -7.671 1.00 . A A . 154 PRO HD3 1 1
6 13400 1 1 119 PRO HG2 H 8.722 10.093 -10.091 1.00 . A A . 154 PRO HG2 1 1
6 13401 1 1 119 PRO HG3 H 7.413 11.284 -9.977 1.00 . A A . 154 PRO HG3 1 1
6 13402 1 1 119 PRO N N 8.116 9.396 -7.446 1.00 . A A . 154 PRO N 1 1
6 13403 1 1 119 PRO O O 7.439 6.199 -8.998 1.00 . A A . 154 PRO O 1 1
6 13404 1 1 120 ALA C C 10.377 5.215 -7.910 1.00 . A A . 155 ALA C 1 1
6 13405 1 1 120 ALA CA C 10.197 6.178 -9.081 1.00 . A A . 155 ALA CA 1 1
6 13406 1 1 120 ALA CB C 11.550 6.660 -9.582 1.00 . A A . 155 ALA CB 1 1
6 13407 1 1 120 ALA H H 9.793 8.160 -8.474 1.00 . A A . 155 ALA H 1 1
6 13408 1 1 120 ALA HA H 9.706 5.657 -9.890 1.00 . A A . 155 ALA HA 1 1
6 13409 1 1 120 ALA HB1 H 11.406 7.339 -10.409 1.00 . A A . 155 ALA HB1 1 1
6 13410 1 1 120 ALA HB2 H 12.069 7.169 -8.784 1.00 . A A . 155 ALA HB2 1 1
6 13411 1 1 120 ALA HB3 H 12.135 5.813 -9.909 1.00 . A A . 155 ALA HB3 1 1
6 13412 1 1 120 ALA N N 9.366 7.310 -8.708 1.00 . A A . 155 ALA N 1 1
6 13413 1 1 120 ALA O O 10.843 4.089 -8.086 1.00 . A A . 155 ALA O 1 1
6 13414 1 1 121 ASP C C 8.935 3.940 -5.274 1.00 . A A . 156 ASP C 1 1
6 13415 1 1 121 ASP CA C 10.146 4.832 -5.513 1.00 . A A . 156 ASP CA 1 1
6 13416 1 1 121 ASP CB C 10.457 5.701 -4.285 1.00 . A A . 156 ASP CB 1 1
6 13417 1 1 121 ASP CG C 11.953 5.970 -4.164 1.00 . A A . 156 ASP CG 1 1
6 13418 1 1 121 ASP H H 9.616 6.554 -6.634 1.00 . A A . 156 ASP H 1 1
6 13419 1 1 121 ASP HA H 10.995 4.186 -5.686 1.00 . A A . 156 ASP HA 1 1
6 13420 1 1 121 ASP HB2 H 9.941 6.646 -4.375 1.00 . A A . 156 ASP HB2 1 1
6 13421 1 1 121 ASP HB3 H 10.125 5.192 -3.392 1.00 . A A . 156 ASP HB3 1 1
6 13422 1 1 121 ASP N N 9.999 5.657 -6.713 1.00 . A A . 156 ASP N 1 1
6 13423 1 1 121 ASP O O 8.774 3.376 -4.200 1.00 . A A . 156 ASP O 1 1
6 13424 1 1 121 ASP OD1 O 12.751 4.997 -4.226 1.00 . A A . 156 ASP OD1 1 1
6 13425 1 1 121 ASP OD2 O 12.344 7.149 -4.031 1.00 . A A . 156 ASP OD2 1 1
6 13426 1 1 122 THR C C 7.341 1.453 -6.056 1.00 . A A . 157 THR C 1 1
6 13427 1 1 122 THR CA C 6.941 2.925 -6.213 1.00 . A A . 157 THR CA 1 1
6 13428 1 1 122 THR CB C 6.065 3.092 -7.456 1.00 . A A . 157 THR CB 1 1
6 13429 1 1 122 THR CG2 C 5.299 4.406 -7.395 1.00 . A A . 157 THR CG2 1 1
6 13430 1 1 122 THR H H 8.304 4.246 -7.138 1.00 . A A . 157 THR H 1 1
6 13431 1 1 122 THR HA H 6.368 3.228 -5.348 1.00 . A A . 157 THR HA 1 1
6 13432 1 1 122 THR HB H 5.358 2.277 -7.498 1.00 . A A . 157 THR HB 1 1
6 13433 1 1 122 THR HG1 H 6.999 3.959 -8.967 1.00 . A A . 157 THR HG1 1 1
6 13434 1 1 122 THR HG21 H 4.687 4.507 -8.279 1.00 . A A . 157 THR HG21 1 1
6 13435 1 1 122 THR HG22 H 4.669 4.415 -6.518 1.00 . A A . 157 THR HG22 1 1
6 13436 1 1 122 THR HG23 H 5.998 5.228 -7.345 1.00 . A A . 157 THR HG23 1 1
6 13437 1 1 122 THR N N 8.115 3.778 -6.298 1.00 . A A . 157 THR N 1 1
6 13438 1 1 122 THR O O 6.818 0.745 -5.194 1.00 . A A . 157 THR O 1 1
6 13439 1 1 122 THR OG1 O 6.892 3.066 -8.631 1.00 . A A . 157 THR OG1 1 1
6 13440 1 1 123 ALA C C 9.548 -0.570 -5.504 1.00 . A A . 158 ALA C 1 1
6 13441 1 1 123 ALA CA C 8.791 -0.368 -6.813 1.00 . A A . 158 ALA CA 1 1
6 13442 1 1 123 ALA CB C 9.693 -0.659 -8.001 1.00 . A A . 158 ALA CB 1 1
6 13443 1 1 123 ALA H H 8.639 1.610 -7.571 1.00 . A A . 158 ALA H 1 1
6 13444 1 1 123 ALA HA H 7.949 -1.045 -6.846 1.00 . A A . 158 ALA HA 1 1
6 13445 1 1 123 ALA HB1 H 10.542 0.008 -7.981 1.00 . A A . 158 ALA HB1 1 1
6 13446 1 1 123 ALA HB2 H 10.038 -1.681 -7.950 1.00 . A A . 158 ALA HB2 1 1
6 13447 1 1 123 ALA HB3 H 9.141 -0.511 -8.917 1.00 . A A . 158 ALA HB3 1 1
6 13448 1 1 123 ALA N N 8.280 1.005 -6.889 1.00 . A A . 158 ALA N 1 1
6 13449 1 1 123 ALA O O 9.645 -1.681 -4.985 1.00 . A A . 158 ALA O 1 1
6 13450 1 1 124 LEU C C 9.747 0.247 -2.608 1.00 . A A . 159 LEU C 1 1
6 13451 1 1 124 LEU CA C 10.761 0.521 -3.715 1.00 . A A . 159 LEU CA 1 1
6 13452 1 1 124 LEU CB C 11.502 1.860 -3.504 1.00 . A A . 159 LEU CB 1 1
6 13453 1 1 124 LEU CD1 C 11.639 2.268 -1.006 1.00 . A A . 159 LEU CD1 1 1
6 13454 1 1 124 LEU CD2 C 13.263 0.707 -2.095 1.00 . A A . 159 LEU CD2 1 1
6 13455 1 1 124 LEU CG C 12.428 1.973 -2.269 1.00 . A A . 159 LEU CG 1 1
6 13456 1 1 124 LEU H H 9.952 1.375 -5.464 1.00 . A A . 159 LEU H 1 1
6 13457 1 1 124 LEU HA H 11.479 -0.286 -3.739 1.00 . A A . 159 LEU HA 1 1
6 13458 1 1 124 LEU HB2 H 12.101 2.048 -4.382 1.00 . A A . 159 LEU HB2 1 1
6 13459 1 1 124 LEU HB3 H 10.758 2.641 -3.433 1.00 . A A . 159 LEU HB3 1 1
6 13460 1 1 124 LEU HD11 H 12.316 2.340 -0.167 1.00 . A A . 159 LEU HD11 1 1
6 13461 1 1 124 LEU HD12 H 11.109 3.202 -1.122 1.00 . A A . 159 LEU HD12 1 1
6 13462 1 1 124 LEU HD13 H 10.931 1.472 -0.830 1.00 . A A . 159 LEU HD13 1 1
6 13463 1 1 124 LEU HD21 H 13.899 0.812 -1.228 1.00 . A A . 159 LEU HD21 1 1
6 13464 1 1 124 LEU HD22 H 12.608 -0.141 -1.961 1.00 . A A . 159 LEU HD22 1 1
6 13465 1 1 124 LEU HD23 H 13.873 0.555 -2.973 1.00 . A A . 159 LEU HD23 1 1
6 13466 1 1 124 LEU HG H 13.110 2.796 -2.425 1.00 . A A . 159 LEU HG 1 1
6 13467 1 1 124 LEU N N 10.055 0.528 -4.982 1.00 . A A . 159 LEU N 1 1
6 13468 1 1 124 LEU O O 9.965 -0.590 -1.732 1.00 . A A . 159 LEU O 1 1
6 13469 1 1 125 LEU C C 7.001 -0.676 -1.869 1.00 . A A . 160 LEU C 1 1
6 13470 1 1 125 LEU CA C 7.530 0.738 -1.743 1.00 . A A . 160 LEU CA 1 1
6 13471 1 1 125 LEU CB C 6.396 1.709 -2.016 1.00 . A A . 160 LEU CB 1 1
6 13472 1 1 125 LEU CD1 C 5.494 4.006 -2.024 1.00 . A A . 160 LEU CD1 1 1
6 13473 1 1 125 LEU CD2 C 7.601 3.533 -0.770 1.00 . A A . 160 LEU CD2 1 1
6 13474 1 1 125 LEU CG C 6.754 3.186 -1.992 1.00 . A A . 160 LEU CG 1 1
6 13475 1 1 125 LEU H H 8.527 1.624 -3.377 1.00 . A A . 160 LEU H 1 1
6 13476 1 1 125 LEU HA H 7.902 0.893 -0.742 1.00 . A A . 160 LEU HA 1 1
6 13477 1 1 125 LEU HB2 H 5.987 1.480 -2.989 1.00 . A A . 160 LEU HB2 1 1
6 13478 1 1 125 LEU HB3 H 5.626 1.540 -1.278 1.00 . A A . 160 LEU HB3 1 1
6 13479 1 1 125 LEU HD11 H 5.747 5.056 -2.007 1.00 . A A . 160 LEU HD11 1 1
6 13480 1 1 125 LEU HD12 H 4.943 3.784 -2.925 1.00 . A A . 160 LEU HD12 1 1
6 13481 1 1 125 LEU HD13 H 4.887 3.768 -1.163 1.00 . A A . 160 LEU HD13 1 1
6 13482 1 1 125 LEU HD21 H 8.515 2.959 -0.791 1.00 . A A . 160 LEU HD21 1 1
6 13483 1 1 125 LEU HD22 H 7.837 4.587 -0.783 1.00 . A A . 160 LEU HD22 1 1
6 13484 1 1 125 LEU HD23 H 7.050 3.299 0.129 1.00 . A A . 160 LEU HD23 1 1
6 13485 1 1 125 LEU HG H 7.321 3.425 -2.872 1.00 . A A . 160 LEU HG 1 1
6 13486 1 1 125 LEU N N 8.624 0.948 -2.676 1.00 . A A . 160 LEU N 1 1
6 13487 1 1 125 LEU O O 6.613 -1.290 -0.891 1.00 . A A . 160 LEU O 1 1
6 13488 1 1 126 LEU C C 7.399 -3.579 -2.692 1.00 . A A . 161 LEU C 1 1
6 13489 1 1 126 LEU CA C 6.517 -2.528 -3.377 1.00 . A A . 161 LEU CA 1 1
6 13490 1 1 126 LEU CB C 6.499 -2.751 -4.879 1.00 . A A . 161 LEU CB 1 1
6 13491 1 1 126 LEU CD1 C 4.530 -4.298 -4.974 1.00 . A A . 161 LEU CD1 1 1
6 13492 1 1 126 LEU CD2 C 6.189 -4.230 -6.838 1.00 . A A . 161 LEU CD2 1 1
6 13493 1 1 126 LEU CG C 5.994 -4.104 -5.349 1.00 . A A . 161 LEU CG 1 1
6 13494 1 1 126 LEU H H 7.297 -0.621 -3.831 1.00 . A A . 161 LEU H 1 1
6 13495 1 1 126 LEU HA H 5.510 -2.618 -2.997 1.00 . A A . 161 LEU HA 1 1
6 13496 1 1 126 LEU HB2 H 5.876 -1.989 -5.323 1.00 . A A . 161 LEU HB2 1 1
6 13497 1 1 126 LEU HB3 H 7.506 -2.623 -5.248 1.00 . A A . 161 LEU HB3 1 1
6 13498 1 1 126 LEU HD11 H 4.195 -5.265 -5.318 1.00 . A A . 161 LEU HD11 1 1
6 13499 1 1 126 LEU HD12 H 4.423 -4.241 -3.901 1.00 . A A . 161 LEU HD12 1 1
6 13500 1 1 126 LEU HD13 H 3.934 -3.525 -5.437 1.00 . A A . 161 LEU HD13 1 1
6 13501 1 1 126 LEU HD21 H 7.239 -4.139 -7.073 1.00 . A A . 161 LEU HD21 1 1
6 13502 1 1 126 LEU HD22 H 5.829 -5.193 -7.168 1.00 . A A . 161 LEU HD22 1 1
6 13503 1 1 126 LEU HD23 H 5.638 -3.448 -7.340 1.00 . A A . 161 LEU HD23 1 1
6 13504 1 1 126 LEU HG H 6.568 -4.883 -4.869 1.00 . A A . 161 LEU HG 1 1
6 13505 1 1 126 LEU N N 6.983 -1.178 -3.089 1.00 . A A . 161 LEU N 1 1
6 13506 1 1 126 LEU O O 6.978 -4.711 -2.473 1.00 . A A . 161 LEU O 1 1
6 13507 1 1 127 ASP C C 9.224 -3.985 -0.135 1.00 . A A . 162 ASP C 1 1
6 13508 1 1 127 ASP CA C 9.513 -4.082 -1.633 1.00 . A A . 162 ASP CA 1 1
6 13509 1 1 127 ASP CB C 10.981 -3.748 -1.935 1.00 . A A . 162 ASP CB 1 1
6 13510 1 1 127 ASP CG C 11.913 -4.923 -1.660 1.00 . A A . 162 ASP CG 1 1
6 13511 1 1 127 ASP H H 8.881 -2.257 -2.512 1.00 . A A . 162 ASP H 1 1
6 13512 1 1 127 ASP HA H 9.297 -5.088 -1.966 1.00 . A A . 162 ASP HA 1 1
6 13513 1 1 127 ASP HB2 H 11.075 -3.474 -2.975 1.00 . A A . 162 ASP HB2 1 1
6 13514 1 1 127 ASP HB3 H 11.289 -2.916 -1.319 1.00 . A A . 162 ASP HB3 1 1
6 13515 1 1 127 ASP N N 8.599 -3.176 -2.322 1.00 . A A . 162 ASP N 1 1
6 13516 1 1 127 ASP O O 9.238 -4.974 0.603 1.00 . A A . 162 ASP O 1 1
6 13517 1 1 127 ASP OD1 O 12.374 -5.075 -0.518 1.00 . A A . 162 ASP OD1 1 1
6 13518 1 1 127 ASP OD2 O 12.180 -5.710 -2.598 1.00 . A A . 162 ASP OD2 1 1
6 13519 1 1 128 ASN C C 7.237 -3.074 2.055 1.00 . A A . 163 ASN C 1 1
6 13520 1 1 128 ASN CA C 8.557 -2.403 1.645 1.00 . A A . 163 ASN CA 1 1
6 13521 1 1 128 ASN CB C 8.391 -0.866 1.709 1.00 . A A . 163 ASN CB 1 1
6 13522 1 1 128 ASN CG C 7.719 -0.349 2.977 1.00 . A A . 163 ASN CG 1 1
6 13523 1 1 128 ASN H H 8.978 -2.036 -0.383 1.00 . A A . 163 ASN H 1 1
6 13524 1 1 128 ASN HA H 9.345 -2.708 2.315 1.00 . A A . 163 ASN HA 1 1
6 13525 1 1 128 ASN HB2 H 9.366 -0.410 1.643 1.00 . A A . 163 ASN HB2 1 1
6 13526 1 1 128 ASN HB3 H 7.801 -0.548 0.861 1.00 . A A . 163 ASN HB3 1 1
6 13527 1 1 128 ASN HD21 H 9.455 0.287 3.667 1.00 . A A . 163 ASN HD21 1 1
6 13528 1 1 128 ASN HD22 H 8.088 0.563 4.687 1.00 . A A . 163 ASN HD22 1 1
6 13529 1 1 128 ASN N N 8.935 -2.759 0.278 1.00 . A A . 163 ASN N 1 1
6 13530 1 1 128 ASN ND2 N 8.497 0.223 3.864 1.00 . A A . 163 ASN ND2 1 1
6 13531 1 1 128 ASN O O 7.173 -3.816 3.036 1.00 . A A . 163 ASN O 1 1
6 13532 1 1 128 ASN OD1 O 6.500 -0.408 3.118 1.00 . A A . 163 ASN OD1 1 1
6 13533 1 1 129 MET C C 4.704 -4.789 1.521 1.00 . A A . 164 MET C 1 1
6 13534 1 1 129 MET CA C 4.852 -3.268 1.595 1.00 . A A . 164 MET CA 1 1
6 13535 1 1 129 MET CB C 3.821 -2.560 0.704 1.00 . A A . 164 MET CB 1 1
6 13536 1 1 129 MET CE C 3.415 -0.737 -1.934 1.00 . A A . 164 MET CE 1 1
6 13537 1 1 129 MET CG C 3.869 -1.040 0.800 1.00 . A A . 164 MET CG 1 1
6 13538 1 1 129 MET H H 6.340 -2.314 0.454 1.00 . A A . 164 MET H 1 1
6 13539 1 1 129 MET HA H 4.664 -2.973 2.617 1.00 . A A . 164 MET HA 1 1
6 13540 1 1 129 MET HB2 H 3.999 -2.840 -0.324 1.00 . A A . 164 MET HB2 1 1
6 13541 1 1 129 MET HB3 H 2.832 -2.886 0.990 1.00 . A A . 164 MET HB3 1 1
6 13542 1 1 129 MET HE1 H 4.436 -0.395 -2.019 1.00 . A A . 164 MET HE1 1 1
6 13543 1 1 129 MET HE2 H 3.389 -1.815 -2.002 1.00 . A A . 164 MET HE2 1 1
6 13544 1 1 129 MET HE3 H 2.825 -0.311 -2.732 1.00 . A A . 164 MET HE3 1 1
6 13545 1 1 129 MET HG2 H 3.601 -0.749 1.805 1.00 . A A . 164 MET HG2 1 1
6 13546 1 1 129 MET HG3 H 4.877 -0.713 0.590 1.00 . A A . 164 MET HG3 1 1
6 13547 1 1 129 MET N N 6.198 -2.818 1.274 1.00 . A A . 164 MET N 1 1
6 13548 1 1 129 MET O O 4.008 -5.380 2.343 1.00 . A A . 164 MET O 1 1
6 13549 1 1 129 MET SD S 2.743 -0.223 -0.356 1.00 . A A . 164 MET SD 1 1
6 13550 1 1 130 LYS C C 5.830 -7.541 1.729 1.00 . A A . 165 LYS C 1 1
6 13551 1 1 130 LYS CA C 5.291 -6.897 0.439 1.00 . A A . 165 LYS CA 1 1
6 13552 1 1 130 LYS CB C 6.073 -7.409 -0.786 1.00 . A A . 165 LYS CB 1 1
6 13553 1 1 130 LYS CD C 8.286 -7.795 -1.908 1.00 . A A . 165 LYS CD 1 1
6 13554 1 1 130 LYS CE C 9.795 -7.787 -1.728 1.00 . A A . 165 LYS CE 1 1
6 13555 1 1 130 LYS CG C 7.583 -7.293 -0.661 1.00 . A A . 165 LYS CG 1 1
6 13556 1 1 130 LYS H H 5.813 -4.912 -0.151 1.00 . A A . 165 LYS H 1 1
6 13557 1 1 130 LYS HA H 4.255 -7.184 0.329 1.00 . A A . 165 LYS HA 1 1
6 13558 1 1 130 LYS HB2 H 5.829 -8.449 -0.941 1.00 . A A . 165 LYS HB2 1 1
6 13559 1 1 130 LYS HB3 H 5.762 -6.845 -1.654 1.00 . A A . 165 LYS HB3 1 1
6 13560 1 1 130 LYS HD2 H 7.962 -8.805 -2.112 1.00 . A A . 165 LYS HD2 1 1
6 13561 1 1 130 LYS HD3 H 8.027 -7.155 -2.739 1.00 . A A . 165 LYS HD3 1 1
6 13562 1 1 130 LYS HE2 H 10.107 -6.789 -1.459 1.00 . A A . 165 LYS HE2 1 1
6 13563 1 1 130 LYS HE3 H 10.053 -8.471 -0.933 1.00 . A A . 165 LYS HE3 1 1
6 13564 1 1 130 LYS HG2 H 7.843 -6.257 -0.507 1.00 . A A . 165 LYS HG2 1 1
6 13565 1 1 130 LYS HG3 H 7.910 -7.878 0.186 1.00 . A A . 165 LYS HG3 1 1
6 13566 1 1 130 LYS HZ1 H 10.218 -9.158 -3.237 1.00 . A A . 165 LYS HZ1 1 1
6 13567 1 1 130 LYS HZ2 H 10.270 -7.543 -3.740 1.00 . A A . 165 LYS HZ2 1 1
6 13568 1 1 130 LYS HZ3 H 11.530 -8.180 -2.810 1.00 . A A . 165 LYS HZ3 1 1
6 13569 1 1 130 LYS N N 5.327 -5.427 0.527 1.00 . A A . 165 LYS N 1 1
6 13570 1 1 130 LYS NZ N 10.502 -8.195 -2.964 1.00 . A A . 165 LYS NZ 1 1
6 13571 1 1 130 LYS O O 5.362 -8.598 2.148 1.00 . A A . 165 LYS O 1 1
6 13572 1 1 131 LYS C C 6.368 -7.220 4.752 1.00 . A A . 166 LYS C 1 1
6 13573 1 1 131 LYS CA C 7.380 -7.361 3.613 1.00 . A A . 166 LYS CA 1 1
6 13574 1 1 131 LYS CB C 8.674 -6.587 3.931 1.00 . A A . 166 LYS CB 1 1
6 13575 1 1 131 LYS CD C 9.666 -8.354 5.445 1.00 . A A . 166 LYS CD 1 1
6 13576 1 1 131 LYS CE C 10.197 -8.639 6.841 1.00 . A A . 166 LYS CE 1 1
6 13577 1 1 131 LYS CG C 9.283 -6.887 5.299 1.00 . A A . 166 LYS CG 1 1
6 13578 1 1 131 LYS H H 7.138 -6.045 1.974 1.00 . A A . 166 LYS H 1 1
6 13579 1 1 131 LYS HA H 7.617 -8.407 3.487 1.00 . A A . 166 LYS HA 1 1
6 13580 1 1 131 LYS HB2 H 9.411 -6.826 3.179 1.00 . A A . 166 LYS HB2 1 1
6 13581 1 1 131 LYS HB3 H 8.462 -5.529 3.883 1.00 . A A . 166 LYS HB3 1 1
6 13582 1 1 131 LYS HD2 H 8.794 -8.965 5.268 1.00 . A A . 166 LYS HD2 1 1
6 13583 1 1 131 LYS HD3 H 10.431 -8.592 4.721 1.00 . A A . 166 LYS HD3 1 1
6 13584 1 1 131 LYS HE2 H 11.084 -8.045 7.002 1.00 . A A . 166 LYS HE2 1 1
6 13585 1 1 131 LYS HE3 H 9.443 -8.357 7.562 1.00 . A A . 166 LYS HE3 1 1
6 13586 1 1 131 LYS HG2 H 10.168 -6.283 5.427 1.00 . A A . 166 LYS HG2 1 1
6 13587 1 1 131 LYS HG3 H 8.562 -6.635 6.064 1.00 . A A . 166 LYS HG3 1 1
6 13588 1 1 131 LYS HZ1 H 10.896 -10.225 7.997 1.00 . A A . 166 LYS HZ1 1 1
6 13589 1 1 131 LYS HZ2 H 9.693 -10.660 6.889 1.00 . A A . 166 LYS HZ2 1 1
6 13590 1 1 131 LYS HZ3 H 11.268 -10.357 6.352 1.00 . A A . 166 LYS HZ3 1 1
6 13591 1 1 131 LYS N N 6.802 -6.880 2.362 1.00 . A A . 166 LYS N 1 1
6 13592 1 1 131 LYS NZ N 10.537 -10.069 7.033 1.00 . A A . 166 LYS NZ 1 1
6 13593 1 1 131 LYS O O 6.420 -7.944 5.744 1.00 . A A . 166 LYS O 1 1
6 13594 1 1 132 ALA C C 3.306 -7.124 5.460 1.00 . A A . 167 ALA C 1 1
6 13595 1 1 132 ALA CA C 4.402 -6.068 5.572 1.00 . A A . 167 ALA CA 1 1
6 13596 1 1 132 ALA CB C 3.820 -4.678 5.390 1.00 . A A . 167 ALA CB 1 1
6 13597 1 1 132 ALA H H 5.431 -5.775 3.757 1.00 . A A . 167 ALA H 1 1
6 13598 1 1 132 ALA HA H 4.854 -6.125 6.552 1.00 . A A . 167 ALA HA 1 1
6 13599 1 1 132 ALA HB1 H 3.360 -4.605 4.416 1.00 . A A . 167 ALA HB1 1 1
6 13600 1 1 132 ALA HB2 H 3.077 -4.496 6.153 1.00 . A A . 167 ALA HB2 1 1
6 13601 1 1 132 ALA HB3 H 4.608 -3.944 5.472 1.00 . A A . 167 ALA HB3 1 1
6 13602 1 1 132 ALA N N 5.431 -6.307 4.580 1.00 . A A . 167 ALA N 1 1
6 13603 1 1 132 ALA O O 2.741 -7.561 6.465 1.00 . A A . 167 ALA O 1 1
6 13604 1 1 133 LEU C C 2.607 -9.950 4.058 1.00 . A A . 168 LEU C 1 1
6 13605 1 1 133 LEU CA C 2.007 -8.553 3.966 1.00 . A A . 168 LEU CA 1 1
6 13606 1 1 133 LEU CB C 1.388 -8.345 2.570 1.00 . A A . 168 LEU CB 1 1
6 13607 1 1 133 LEU CD1 C -1.002 -8.839 3.126 1.00 . A A . 168 LEU CD1 1 1
6 13608 1 1 133 LEU CD2 C -0.203 -9.087 0.774 1.00 . A A . 168 LEU CD2 1 1
6 13609 1 1 133 LEU CG C 0.169 -9.213 2.242 1.00 . A A . 168 LEU CG 1 1
6 13610 1 1 133 LEU H H 3.530 -7.168 3.474 1.00 . A A . 168 LEU H 1 1
6 13611 1 1 133 LEU HA H 1.236 -8.451 4.715 1.00 . A A . 168 LEU HA 1 1
6 13612 1 1 133 LEU HB2 H 1.098 -7.311 2.481 1.00 . A A . 168 LEU HB2 1 1
6 13613 1 1 133 LEU HB3 H 2.150 -8.548 1.833 1.00 . A A . 168 LEU HB3 1 1
6 13614 1 1 133 LEU HD11 H -1.851 -9.460 2.881 1.00 . A A . 168 LEU HD11 1 1
6 13615 1 1 133 LEU HD12 H -0.734 -8.988 4.161 1.00 . A A . 168 LEU HD12 1 1
6 13616 1 1 133 LEU HD13 H -1.257 -7.802 2.966 1.00 . A A . 168 LEU HD13 1 1
6 13617 1 1 133 LEU HD21 H 0.628 -9.408 0.163 1.00 . A A . 168 LEU HD21 1 1
6 13618 1 1 133 LEU HD22 H -1.063 -9.706 0.566 1.00 . A A . 168 LEU HD22 1 1
6 13619 1 1 133 LEU HD23 H -0.438 -8.057 0.549 1.00 . A A . 168 LEU HD23 1 1
6 13620 1 1 133 LEU HG H 0.413 -10.248 2.436 1.00 . A A . 168 LEU HG 1 1
6 13621 1 1 133 LEU N N 3.031 -7.545 4.228 1.00 . A A . 168 LEU N 1 1
6 13622 1 1 133 LEU O O 1.928 -10.946 3.829 1.00 . A A . 168 LEU O 1 1
6 13623 1 1 134 LYS C C 4.476 -11.843 5.907 1.00 . A A . 169 LYS C 1 1
6 13624 1 1 134 LYS CA C 4.547 -11.278 4.495 1.00 . A A . 169 LYS CA 1 1
6 13625 1 1 134 LYS CB C 5.996 -11.123 4.053 1.00 . A A . 169 LYS CB 1 1
6 13626 1 1 134 LYS CD C 6.125 -13.360 2.929 1.00 . A A . 169 LYS CD 1 1
6 13627 1 1 134 LYS CE C 6.865 -14.683 2.844 1.00 . A A . 169 LYS CE 1 1
6 13628 1 1 134 LYS CG C 6.753 -12.430 3.959 1.00 . A A . 169 LYS CG 1 1
6 13629 1 1 134 LYS H H 4.352 -9.197 4.636 1.00 . A A . 169 LYS H 1 1
6 13630 1 1 134 LYS HA H 4.050 -11.962 3.824 1.00 . A A . 169 LYS HA 1 1
6 13631 1 1 134 LYS HB2 H 6.014 -10.653 3.081 1.00 . A A . 169 LYS HB2 1 1
6 13632 1 1 134 LYS HB3 H 6.508 -10.486 4.759 1.00 . A A . 169 LYS HB3 1 1
6 13633 1 1 134 LYS HD2 H 5.100 -13.551 3.209 1.00 . A A . 169 LYS HD2 1 1
6 13634 1 1 134 LYS HD3 H 6.152 -12.880 1.962 1.00 . A A . 169 LYS HD3 1 1
6 13635 1 1 134 LYS HE2 H 6.429 -15.274 2.053 1.00 . A A . 169 LYS HE2 1 1
6 13636 1 1 134 LYS HE3 H 7.902 -14.485 2.614 1.00 . A A . 169 LYS HE3 1 1
6 13637 1 1 134 LYS HG2 H 7.773 -12.225 3.671 1.00 . A A . 169 LYS HG2 1 1
6 13638 1 1 134 LYS HG3 H 6.739 -12.914 4.924 1.00 . A A . 169 LYS HG3 1 1
6 13639 1 1 134 LYS HZ1 H 5.798 -15.657 4.350 1.00 . A A . 169 LYS HZ1 1 1
6 13640 1 1 134 LYS HZ2 H 7.307 -16.349 4.021 1.00 . A A . 169 LYS HZ2 1 1
6 13641 1 1 134 LYS HZ3 H 7.211 -14.901 4.891 1.00 . A A . 169 LYS HZ3 1 1
6 13642 1 1 134 LYS N N 3.867 -10.020 4.417 1.00 . A A . 169 LYS N 1 1
6 13643 1 1 134 LYS NZ N 6.790 -15.451 4.115 1.00 . A A . 169 LYS NZ 1 1
6 13644 1 1 134 LYS O O 5.003 -11.255 6.856 1.00 . A A . 169 LYS O 1 1
6 13645 1 1 135 LEU C C 4.637 -14.836 7.326 1.00 . A A . 170 LEU C 1 1
6 13646 1 1 135 LEU CA C 3.694 -13.646 7.311 1.00 . A A . 170 LEU CA 1 1
6 13647 1 1 135 LEU CB C 2.248 -14.116 7.527 1.00 . A A . 170 LEU CB 1 1
6 13648 1 1 135 LEU CD1 C 2.186 -13.924 10.030 1.00 . A A . 170 LEU CD1 1 1
6 13649 1 1 135 LEU CD2 C 0.555 -15.412 8.856 1.00 . A A . 170 LEU CD2 1 1
6 13650 1 1 135 LEU CG C 1.968 -14.847 8.845 1.00 . A A . 170 LEU CG 1 1
6 13651 1 1 135 LEU H H 3.377 -13.355 5.252 1.00 . A A . 170 LEU H 1 1
6 13652 1 1 135 LEU HA H 3.972 -12.958 8.095 1.00 . A A . 170 LEU HA 1 1
6 13653 1 1 135 LEU HB2 H 1.604 -13.250 7.481 1.00 . A A . 170 LEU HB2 1 1
6 13654 1 1 135 LEU HB3 H 1.986 -14.778 6.715 1.00 . A A . 170 LEU HB3 1 1
6 13655 1 1 135 LEU HD11 H 3.209 -13.579 10.034 1.00 . A A . 170 LEU HD11 1 1
6 13656 1 1 135 LEU HD12 H 1.521 -13.077 9.954 1.00 . A A . 170 LEU HD12 1 1
6 13657 1 1 135 LEU HD13 H 1.983 -14.460 10.946 1.00 . A A . 170 LEU HD13 1 1
6 13658 1 1 135 LEU HD21 H 0.439 -16.109 8.039 1.00 . A A . 170 LEU HD21 1 1
6 13659 1 1 135 LEU HD22 H 0.378 -15.922 9.791 1.00 . A A . 170 LEU HD22 1 1
6 13660 1 1 135 LEU HD23 H -0.156 -14.606 8.746 1.00 . A A . 170 LEU HD23 1 1
6 13661 1 1 135 LEU HG H 2.657 -15.674 8.940 1.00 . A A . 170 LEU HG 1 1
6 13662 1 1 135 LEU N N 3.810 -12.965 6.040 1.00 . A A . 170 LEU N 1 1
6 13663 1 1 135 LEU O O 4.906 -15.429 6.277 1.00 . A A . 170 LEU O 1 1
6 13664 1 1 136 LEU C C 6.134 -16.771 10.066 1.00 . A A . 171 LEU C 1 1
6 13665 1 1 136 LEU CA C 6.050 -16.310 8.615 1.00 . A A . 171 LEU CA 1 1
6 13666 1 1 136 LEU CB C 7.458 -15.965 8.066 1.00 . A A . 171 LEU CB 1 1
6 13667 1 1 136 LEU CD1 C 8.716 -18.068 8.765 1.00 . A A . 171 LEU CD1 1 1
6 13668 1 1 136 LEU CD2 C 7.673 -17.942 6.493 1.00 . A A . 171 LEU CD2 1 1
6 13669 1 1 136 LEU CG C 8.348 -17.151 7.609 1.00 . A A . 171 LEU CG 1 1
6 13670 1 1 136 LEU H H 4.948 -14.637 9.289 1.00 . A A . 171 LEU H 1 1
6 13671 1 1 136 LEU HA H 5.634 -17.112 8.024 1.00 . A A . 171 LEU HA 1 1
6 13672 1 1 136 LEU HB2 H 7.331 -15.303 7.222 1.00 . A A . 171 LEU HB2 1 1
6 13673 1 1 136 LEU HB3 H 7.991 -15.428 8.837 1.00 . A A . 171 LEU HB3 1 1
6 13674 1 1 136 LEU HD11 H 9.260 -17.507 9.511 1.00 . A A . 171 LEU HD11 1 1
6 13675 1 1 136 LEU HD12 H 7.816 -18.472 9.204 1.00 . A A . 171 LEU HD12 1 1
6 13676 1 1 136 LEU HD13 H 9.333 -18.876 8.401 1.00 . A A . 171 LEU HD13 1 1
6 13677 1 1 136 LEU HD21 H 6.731 -18.333 6.848 1.00 . A A . 171 LEU HD21 1 1
6 13678 1 1 136 LEU HD22 H 7.499 -17.294 5.647 1.00 . A A . 171 LEU HD22 1 1
6 13679 1 1 136 LEU HD23 H 8.312 -18.760 6.194 1.00 . A A . 171 LEU HD23 1 1
6 13680 1 1 136 LEU HG H 9.270 -16.751 7.211 1.00 . A A . 171 LEU HG 1 1
6 13681 1 1 136 LEU N N 5.162 -15.169 8.494 1.00 . A A . 171 LEU N 1 1
6 13682 1 1 136 LEU O O 7.006 -16.326 10.813 1.00 . A A . 171 LEU O 1 1
6 13683 1 1 137 LYS C C 5.306 -17.230 12.928 1.00 . A A . 172 LYS C 1 1
6 13684 1 1 137 LYS CA C 5.144 -18.258 11.789 1.00 . A A . 172 LYS CA 1 1
6 13685 1 1 137 LYS CB C 6.233 -19.346 11.892 1.00 . A A . 172 LYS CB 1 1
6 13686 1 1 137 LYS CD C 5.613 -20.132 14.229 1.00 . A A . 172 LYS CD 1 1
6 13687 1 1 137 LYS CE C 5.380 -21.344 15.116 1.00 . A A . 172 LYS CE 1 1
6 13688 1 1 137 LYS CG C 5.877 -20.542 12.788 1.00 . A A . 172 LYS CG 1 1
6 13689 1 1 137 LYS H H 4.481 -17.857 9.813 1.00 . A A . 172 LYS H 1 1
6 13690 1 1 137 LYS HA H 4.178 -18.729 11.892 1.00 . A A . 172 LYS HA 1 1
6 13691 1 1 137 LYS HB2 H 6.436 -19.723 10.901 1.00 . A A . 172 LYS HB2 1 1
6 13692 1 1 137 LYS HB3 H 7.134 -18.893 12.281 1.00 . A A . 172 LYS HB3 1 1
6 13693 1 1 137 LYS HD2 H 6.467 -19.585 14.600 1.00 . A A . 172 LYS HD2 1 1
6 13694 1 1 137 LYS HD3 H 4.737 -19.500 14.259 1.00 . A A . 172 LYS HD3 1 1
6 13695 1 1 137 LYS HE2 H 6.312 -21.877 15.228 1.00 . A A . 172 LYS HE2 1 1
6 13696 1 1 137 LYS HE3 H 5.042 -21.005 16.084 1.00 . A A . 172 LYS HE3 1 1
6 13697 1 1 137 LYS HG2 H 4.990 -21.017 12.397 1.00 . A A . 172 LYS HG2 1 1
6 13698 1 1 137 LYS HG3 H 6.698 -21.245 12.769 1.00 . A A . 172 LYS HG3 1 1
6 13699 1 1 137 LYS HZ1 H 4.229 -23.082 15.174 1.00 . A A . 172 LYS HZ1 1 1
6 13700 1 1 137 LYS HZ2 H 3.456 -21.771 14.434 1.00 . A A . 172 LYS HZ2 1 1
6 13701 1 1 137 LYS HZ3 H 4.676 -22.607 13.614 1.00 . A A . 172 LYS HZ3 1 1
6 13702 1 1 137 LYS N N 5.188 -17.630 10.453 1.00 . A A . 172 LYS N 1 1
6 13703 1 1 137 LYS NZ N 4.365 -22.265 14.545 1.00 . A A . 172 LYS NZ 1 1
6 13704 1 1 137 LYS O O 6.421 -16.978 13.397 1.00 . A A . 172 LYS O 1 1
6 13705 1 1 138 THR C C 3.839 -16.356 15.770 1.00 . A A . 173 THR C 1 1
6 13706 1 1 138 THR CA C 4.259 -15.692 14.458 1.00 . A A . 173 THR CA 1 1
6 13707 1 1 138 THR CB C 3.380 -14.454 14.179 1.00 . A A . 173 THR CB 1 1
6 13708 1 1 138 THR CG2 C 4.066 -13.523 13.189 1.00 . A A . 173 THR CG2 1 1
6 13709 1 1 138 THR H H 3.353 -16.847 12.934 1.00 . A A . 173 THR H 1 1
6 13710 1 1 138 THR HA H 5.283 -15.360 14.556 1.00 . A A . 173 THR HA 1 1
6 13711 1 1 138 THR HB H 3.227 -13.922 15.107 1.00 . A A . 173 THR HB 1 1
6 13712 1 1 138 THR HG1 H 1.466 -14.917 14.371 1.00 . A A . 173 THR HG1 1 1
6 13713 1 1 138 THR HG21 H 4.237 -14.048 12.261 1.00 . A A . 173 THR HG21 1 1
6 13714 1 1 138 THR HG22 H 3.437 -12.664 13.007 1.00 . A A . 173 THR HG22 1 1
6 13715 1 1 138 THR HG23 H 5.011 -13.197 13.597 1.00 . A A . 173 THR HG23 1 1
6 13716 1 1 138 THR N N 4.212 -16.642 13.359 1.00 . A A . 173 THR N 1 1
6 13717 1 1 138 THR O O 4.683 -16.810 16.545 1.00 . A A . 173 THR O 1 1
6 13718 1 1 138 THR OG1 O 2.104 -14.866 13.656 1.00 . A A . 173 THR OG1 1 1
6 13719 1 1 139 GLU C C 1.493 -18.461 16.802 1.00 . A A . 174 GLU C 1 1
6 13720 1 1 139 GLU CA C 2.008 -17.081 17.192 1.00 . A A . 174 GLU CA 1 1
6 13721 1 1 139 GLU CB C 0.884 -16.234 17.814 1.00 . A A . 174 GLU CB 1 1
6 13722 1 1 139 GLU CD C 1.430 -16.761 20.233 1.00 . A A . 174 GLU CD 1 1
6 13723 1 1 139 GLU CG C 0.367 -16.754 19.155 1.00 . A A . 174 GLU CG 1 1
6 13724 1 1 139 GLU H H 1.919 -16.024 15.363 1.00 . A A . 174 GLU H 1 1
6 13725 1 1 139 GLU HA H 2.812 -17.192 17.905 1.00 . A A . 174 GLU HA 1 1
6 13726 1 1 139 GLU HB2 H 1.251 -15.230 17.964 1.00 . A A . 174 GLU HB2 1 1
6 13727 1 1 139 GLU HB3 H 0.054 -16.202 17.123 1.00 . A A . 174 GLU HB3 1 1
6 13728 1 1 139 GLU HG2 H -0.447 -16.124 19.480 1.00 . A A . 174 GLU HG2 1 1
6 13729 1 1 139 GLU HG3 H 0.006 -17.763 19.019 1.00 . A A . 174 GLU HG3 1 1
6 13730 1 1 139 GLU N N 2.541 -16.425 16.005 1.00 . A A . 174 GLU N 1 1
6 13731 1 1 139 GLU O O 1.131 -19.280 17.647 1.00 . A A . 174 GLU O 1 1
6 13732 1 1 139 GLU OE1 O 2.181 -17.756 20.337 1.00 . A A . 174 GLU OE1 1 1
6 13733 1 1 139 GLU OE2 O 1.531 -15.770 20.980 1.00 . A A . 174 GLU OE2 1 1
6 13734 1 1 140 LEU C C 1.862 -20.273 13.719 1.00 . A A . 175 LEU C 1 1
6 13735 1 1 140 LEU CA C 1.033 -19.944 14.947 1.00 . A A . 175 LEU CA 1 1
6 13736 1 1 140 LEU CB C -0.511 -19.929 14.639 1.00 . A A . 175 LEU CB 1 1
6 13737 1 1 140 LEU CD1 C -0.676 -17.474 13.887 1.00 . A A . 175 LEU CD1 1 1
6 13738 1 1 140 LEU CD2 C -0.709 -19.299 12.165 1.00 . A A . 175 LEU CD2 1 1
6 13739 1 1 140 LEU CG C -1.078 -18.911 13.589 1.00 . A A . 175 LEU CG 1 1
6 13740 1 1 140 LEU H H 1.802 -18.002 14.901 1.00 . A A . 175 LEU H 1 1
6 13741 1 1 140 LEU HA H 1.223 -20.709 15.687 1.00 . A A . 175 LEU HA 1 1
6 13742 1 1 140 LEU HB2 H -0.781 -20.917 14.302 1.00 . A A . 175 LEU HB2 1 1
6 13743 1 1 140 LEU HB3 H -1.023 -19.751 15.574 1.00 . A A . 175 LEU HB3 1 1
6 13744 1 1 140 LEU HD11 H -1.051 -17.189 14.859 1.00 . A A . 175 LEU HD11 1 1
6 13745 1 1 140 LEU HD12 H 0.401 -17.392 13.878 1.00 . A A . 175 LEU HD12 1 1
6 13746 1 1 140 LEU HD13 H -1.093 -16.820 13.135 1.00 . A A . 175 LEU HD13 1 1
6 13747 1 1 140 LEU HD21 H 0.366 -19.309 12.061 1.00 . A A . 175 LEU HD21 1 1
6 13748 1 1 140 LEU HD22 H -1.100 -20.282 11.947 1.00 . A A . 175 LEU HD22 1 1
6 13749 1 1 140 LEU HD23 H -1.131 -18.582 11.476 1.00 . A A . 175 LEU HD23 1 1
6 13750 1 1 140 LEU HG H -2.157 -18.945 13.653 1.00 . A A . 175 LEU HG 1 1
6 13751 1 1 140 LEU N N 1.485 -18.702 15.509 1.00 . A A . 175 LEU N 1 1
6 13752 1 1 140 LEU O O 2.302 -19.325 13.036 1.00 . A A . 175 LEU O 1 1
7 13753 1 1 1 ILE C C -22.757 16.028 10.930 1.00 . A A . 36 ILE C 1 1
7 13754 1 1 1 ILE CA C -22.064 15.924 12.277 1.00 . A A . 36 ILE CA 1 1
7 13755 1 1 1 ILE CB C -22.939 15.088 13.271 1.00 . A A . 36 ILE CB 1 1
7 13756 1 1 1 ILE CD1 C -25.322 15.948 12.808 1.00 . A A . 36 ILE CD1 1 1
7 13757 1 1 1 ILE CG1 C -24.160 15.883 13.779 1.00 . A A . 36 ILE CG1 1 1
7 13758 1 1 1 ILE CG2 C -22.100 14.599 14.441 1.00 . A A . 36 ILE CG2 1 1
7 13759 1 1 1 ILE H1 H -21.114 17.765 12.153 1.00 . A A . 36 ILE H1 1 1
7 13760 1 1 1 ILE H2 H -22.616 17.816 12.930 1.00 . A A . 36 ILE H2 1 1
7 13761 1 1 1 ILE H3 H -21.270 17.175 13.731 1.00 . A A . 36 ILE H3 1 1
7 13762 1 1 1 ILE HA H -21.131 15.397 12.135 1.00 . A A . 36 ILE HA 1 1
7 13763 1 1 1 ILE HB H -23.292 14.216 12.740 1.00 . A A . 36 ILE HB 1 1
7 13764 1 1 1 ILE HD11 H -26.126 16.521 13.246 1.00 . A A . 36 ILE HD11 1 1
7 13765 1 1 1 ILE HD12 H -25.000 16.422 11.892 1.00 . A A . 36 ILE HD12 1 1
7 13766 1 1 1 ILE HD13 H -25.668 14.948 12.593 1.00 . A A . 36 ILE HD13 1 1
7 13767 1 1 1 ILE HG12 H -24.521 15.427 14.688 1.00 . A A . 36 ILE HG12 1 1
7 13768 1 1 1 ILE HG13 H -23.852 16.896 13.994 1.00 . A A . 36 ILE HG13 1 1
7 13769 1 1 1 ILE HG21 H -21.297 13.977 14.073 1.00 . A A . 36 ILE HG21 1 1
7 13770 1 1 1 ILE HG22 H -21.687 15.447 14.967 1.00 . A A . 36 ILE HG22 1 1
7 13771 1 1 1 ILE HG23 H -22.720 14.026 15.114 1.00 . A A . 36 ILE HG23 1 1
7 13772 1 1 1 ILE N N -21.744 17.261 12.809 1.00 . A A . 36 ILE N 1 1
7 13773 1 1 1 ILE O O -23.197 17.108 10.534 1.00 . A A . 36 ILE O 1 1
7 13774 1 1 2 ASP C C -24.753 14.032 8.985 1.00 . A A . 37 ASP C 1 1
7 13775 1 1 2 ASP CA C -23.490 14.873 8.926 1.00 . A A . 37 ASP CA 1 1
7 13776 1 1 2 ASP CB C -22.539 14.297 7.867 1.00 . A A . 37 ASP CB 1 1
7 13777 1 1 2 ASP CG C -21.396 15.226 7.523 1.00 . A A . 37 ASP CG 1 1
7 13778 1 1 2 ASP H H -22.471 14.088 10.604 1.00 . A A . 37 ASP H 1 1
7 13779 1 1 2 ASP HA H -23.750 15.885 8.655 1.00 . A A . 37 ASP HA 1 1
7 13780 1 1 2 ASP HB2 H -22.122 13.372 8.235 1.00 . A A . 37 ASP HB2 1 1
7 13781 1 1 2 ASP HB3 H -23.099 14.097 6.965 1.00 . A A . 37 ASP HB3 1 1
7 13782 1 1 2 ASP N N -22.847 14.913 10.233 1.00 . A A . 37 ASP N 1 1
7 13783 1 1 2 ASP O O -24.823 13.064 9.750 1.00 . A A . 37 ASP O 1 1
7 13784 1 1 2 ASP OD1 O -20.347 15.165 8.191 1.00 . A A . 37 ASP OD1 1 1
7 13785 1 1 2 ASP OD2 O -21.534 16.013 6.564 1.00 . A A . 37 ASP OD2 1 1
7 13786 1 1 3 PRO C C -26.823 12.296 7.442 1.00 . A A . 38 PRO C 1 1
7 13787 1 1 3 PRO CA C -27.022 13.635 8.145 1.00 . A A . 38 PRO CA 1 1
7 13788 1 1 3 PRO CB C -27.968 14.538 7.347 1.00 . A A . 38 PRO CB 1 1
7 13789 1 1 3 PRO CD C -25.803 15.570 7.314 1.00 . A A . 38 PRO CD 1 1
7 13790 1 1 3 PRO CG C -27.069 15.391 6.519 1.00 . A A . 38 PRO CG 1 1
7 13791 1 1 3 PRO HA H -27.425 13.465 9.133 1.00 . A A . 38 PRO HA 1 1
7 13792 1 1 3 PRO HB2 H -28.616 13.931 6.731 1.00 . A A . 38 PRO HB2 1 1
7 13793 1 1 3 PRO HB3 H -28.561 15.133 8.026 1.00 . A A . 38 PRO HB3 1 1
7 13794 1 1 3 PRO HD2 H -24.945 15.577 6.659 1.00 . A A . 38 PRO HD2 1 1
7 13795 1 1 3 PRO HD3 H -25.846 16.483 7.890 1.00 . A A . 38 PRO HD3 1 1
7 13796 1 1 3 PRO HG2 H -26.855 14.897 5.583 1.00 . A A . 38 PRO HG2 1 1
7 13797 1 1 3 PRO HG3 H -27.536 16.348 6.339 1.00 . A A . 38 PRO HG3 1 1
7 13798 1 1 3 PRO N N -25.777 14.392 8.199 1.00 . A A . 38 PRO N 1 1
7 13799 1 1 3 PRO O O -26.849 12.213 6.211 1.00 . A A . 38 PRO O 1 1
7 13800 1 1 4 PHE C C -27.685 9.282 7.319 1.00 . A A . 39 PHE C 1 1
7 13801 1 1 4 PHE CA C -26.367 9.941 7.679 1.00 . A A . 39 PHE CA 1 1
7 13802 1 1 4 PHE CB C -25.564 9.069 8.661 1.00 . A A . 39 PHE CB 1 1
7 13803 1 1 4 PHE CD1 C -25.961 9.898 11.002 1.00 . A A . 39 PHE CD1 1 1
7 13804 1 1 4 PHE CD2 C -26.983 7.847 10.342 1.00 . A A . 39 PHE CD2 1 1
7 13805 1 1 4 PHE CE1 C -26.524 9.778 12.257 1.00 . A A . 39 PHE CE1 1 1
7 13806 1 1 4 PHE CE2 C -27.547 7.722 11.595 1.00 . A A . 39 PHE CE2 1 1
7 13807 1 1 4 PHE CG C -26.184 8.935 10.030 1.00 . A A . 39 PHE CG 1 1
7 13808 1 1 4 PHE CZ C -27.318 8.689 12.553 1.00 . A A . 39 PHE CZ 1 1
7 13809 1 1 4 PHE H H -26.565 11.391 9.193 1.00 . A A . 39 PHE H 1 1
7 13810 1 1 4 PHE HA H -25.790 10.059 6.774 1.00 . A A . 39 PHE HA 1 1
7 13811 1 1 4 PHE HB2 H -25.466 8.077 8.248 1.00 . A A . 39 PHE HB2 1 1
7 13812 1 1 4 PHE HB3 H -24.580 9.497 8.784 1.00 . A A . 39 PHE HB3 1 1
7 13813 1 1 4 PHE HD1 H -25.340 10.750 10.771 1.00 . A A . 39 PHE HD1 1 1
7 13814 1 1 4 PHE HD2 H -27.163 7.090 9.593 1.00 . A A . 39 PHE HD2 1 1
7 13815 1 1 4 PHE HE1 H -26.344 10.536 13.005 1.00 . A A . 39 PHE HE1 1 1
7 13816 1 1 4 PHE HE2 H -28.168 6.869 11.825 1.00 . A A . 39 PHE HE2 1 1
7 13817 1 1 4 PHE HZ H -27.759 8.593 13.534 1.00 . A A . 39 PHE HZ 1 1
7 13818 1 1 4 PHE N N -26.589 11.262 8.222 1.00 . A A . 39 PHE N 1 1
7 13819 1 1 4 PHE O O -28.691 9.466 8.008 1.00 . A A . 39 PHE O 1 1
7 13820 1 1 5 THR C C -29.220 6.696 6.706 1.00 . A A . 40 THR C 1 1
7 13821 1 1 5 THR CA C -28.873 7.860 5.777 1.00 . A A . 40 THR CA 1 1
7 13822 1 1 5 THR CB C -28.685 7.331 4.336 1.00 . A A . 40 THR CB 1 1
7 13823 1 1 5 THR CG2 C -28.531 8.486 3.355 1.00 . A A . 40 THR CG2 1 1
7 13824 1 1 5 THR H H -26.852 8.443 5.724 1.00 . A A . 40 THR H 1 1
7 13825 1 1 5 THR HA H -29.681 8.574 5.775 1.00 . A A . 40 THR HA 1 1
7 13826 1 1 5 THR HB H -29.557 6.756 4.061 1.00 . A A . 40 THR HB 1 1
7 13827 1 1 5 THR HG1 H -27.161 6.364 5.150 1.00 . A A . 40 THR HG1 1 1
7 13828 1 1 5 THR HG21 H -29.415 9.106 3.387 1.00 . A A . 40 THR HG21 1 1
7 13829 1 1 5 THR HG22 H -27.668 9.076 3.626 1.00 . A A . 40 THR HG22 1 1
7 13830 1 1 5 THR HG23 H -28.401 8.095 2.357 1.00 . A A . 40 THR HG23 1 1
7 13831 1 1 5 THR N N -27.683 8.539 6.235 1.00 . A A . 40 THR N 1 1
7 13832 1 1 5 THR O O -28.331 5.935 7.111 1.00 . A A . 40 THR O 1 1
7 13833 1 1 5 THR OG1 O -27.521 6.485 4.268 1.00 . A A . 40 THR OG1 1 1
7 13834 1 1 6 PRO C C -30.574 4.099 7.356 1.00 . A A . 41 PRO C 1 1
7 13835 1 1 6 PRO CA C -30.969 5.453 7.937 1.00 . A A . 41 PRO CA 1 1
7 13836 1 1 6 PRO CB C -32.493 5.610 7.942 1.00 . A A . 41 PRO CB 1 1
7 13837 1 1 6 PRO CD C -31.612 7.469 6.720 1.00 . A A . 41 PRO CD 1 1
7 13838 1 1 6 PRO CG C -32.728 7.047 7.632 1.00 . A A . 41 PRO CG 1 1
7 13839 1 1 6 PRO HA H -30.585 5.543 8.943 1.00 . A A . 41 PRO HA 1 1
7 13840 1 1 6 PRO HB2 H -32.926 4.967 7.190 1.00 . A A . 41 PRO HB2 1 1
7 13841 1 1 6 PRO HB3 H -32.882 5.348 8.915 1.00 . A A . 41 PRO HB3 1 1
7 13842 1 1 6 PRO HD2 H -31.899 7.338 5.687 1.00 . A A . 41 PRO HD2 1 1
7 13843 1 1 6 PRO HD3 H -31.337 8.496 6.910 1.00 . A A . 41 PRO HD3 1 1
7 13844 1 1 6 PRO HG2 H -33.680 7.164 7.136 1.00 . A A . 41 PRO HG2 1 1
7 13845 1 1 6 PRO HG3 H -32.706 7.627 8.543 1.00 . A A . 41 PRO HG3 1 1
7 13846 1 1 6 PRO N N -30.511 6.555 7.081 1.00 . A A . 41 PRO N 1 1
7 13847 1 1 6 PRO O O -30.117 3.206 8.079 1.00 . A A . 41 PRO O 1 1
7 13848 1 1 7 GLN C C -28.884 2.826 4.987 1.00 . A A . 42 GLN C 1 1
7 13849 1 1 7 GLN CA C -30.359 2.744 5.363 1.00 . A A . 42 GLN CA 1 1
7 13850 1 1 7 GLN CB C -31.230 2.543 4.115 1.00 . A A . 42 GLN CB 1 1
7 13851 1 1 7 GLN CD C -31.071 0.011 4.151 1.00 . A A . 42 GLN CD 1 1
7 13852 1 1 7 GLN CG C -30.926 1.277 3.327 1.00 . A A . 42 GLN CG 1 1
7 13853 1 1 7 GLN H H -31.142 4.688 5.538 1.00 . A A . 42 GLN H 1 1
7 13854 1 1 7 GLN HA H -30.505 1.913 6.038 1.00 . A A . 42 GLN HA 1 1
7 13855 1 1 7 GLN HB2 H -32.265 2.506 4.419 1.00 . A A . 42 GLN HB2 1 1
7 13856 1 1 7 GLN HB3 H -31.091 3.389 3.458 1.00 . A A . 42 GLN HB3 1 1
7 13857 1 1 7 GLN HE21 H -29.712 -0.894 3.033 1.00 . A A . 42 GLN HE21 1 1
7 13858 1 1 7 GLN HE22 H -30.389 -1.839 4.312 1.00 . A A . 42 GLN HE22 1 1
7 13859 1 1 7 GLN HG2 H -31.605 1.220 2.490 1.00 . A A . 42 GLN HG2 1 1
7 13860 1 1 7 GLN HG3 H -29.912 1.335 2.960 1.00 . A A . 42 GLN HG3 1 1
7 13861 1 1 7 GLN N N -30.744 3.954 6.051 1.00 . A A . 42 GLN N 1 1
7 13862 1 1 7 GLN NE2 N -30.316 -1.008 3.797 1.00 . A A . 42 GLN NE2 1 1
7 13863 1 1 7 GLN O O -28.450 3.774 4.322 1.00 . A A . 42 GLN O 1 1
7 13864 1 1 7 GLN OE1 O -31.858 -0.048 5.098 1.00 . A A . 42 GLN OE1 1 1
7 13865 1 1 8 THR C C -26.190 0.388 5.061 1.00 . A A . 43 THR C 1 1
7 13866 1 1 8 THR CA C -26.696 1.831 5.170 1.00 . A A . 43 THR CA 1 1
7 13867 1 1 8 THR CB C -25.911 2.603 6.276 1.00 . A A . 43 THR CB 1 1
7 13868 1 1 8 THR CG2 C -26.167 2.003 7.656 1.00 . A A . 43 THR CG2 1 1
7 13869 1 1 8 THR H H -28.516 1.131 5.959 1.00 . A A . 43 THR H 1 1
7 13870 1 1 8 THR HA H -26.527 2.330 4.227 1.00 . A A . 43 THR HA 1 1
7 13871 1 1 8 THR HB H -26.253 3.628 6.282 1.00 . A A . 43 THR HB 1 1
7 13872 1 1 8 THR HG1 H -24.225 3.464 5.721 1.00 . A A . 43 THR HG1 1 1
7 13873 1 1 8 THR HG21 H -27.222 2.056 7.882 1.00 . A A . 43 THR HG21 1 1
7 13874 1 1 8 THR HG22 H -25.848 0.971 7.665 1.00 . A A . 43 THR HG22 1 1
7 13875 1 1 8 THR HG23 H -25.612 2.557 8.398 1.00 . A A . 43 THR HG23 1 1
7 13876 1 1 8 THR N N -28.115 1.855 5.434 1.00 . A A . 43 THR N 1 1
7 13877 1 1 8 THR O O -26.635 -0.495 5.804 1.00 . A A . 43 THR O 1 1
7 13878 1 1 8 THR OG1 O -24.505 2.589 6.000 1.00 . A A . 43 THR OG1 1 1
7 13879 1 1 9 LEU C C -23.520 -1.025 2.959 1.00 . A A . 44 LEU C 1 1
7 13880 1 1 9 LEU CA C -24.705 -1.156 3.896 1.00 . A A . 44 LEU CA 1 1
7 13881 1 1 9 LEU CB C -25.739 -2.125 3.295 1.00 . A A . 44 LEU CB 1 1
7 13882 1 1 9 LEU CD1 C -24.915 -4.257 4.349 1.00 . A A . 44 LEU CD1 1 1
7 13883 1 1 9 LEU CD2 C -26.284 -4.348 2.259 1.00 . A A . 44 LEU CD2 1 1
7 13884 1 1 9 LEU CG C -25.248 -3.557 3.040 1.00 . A A . 44 LEU CG 1 1
7 13885 1 1 9 LEU H H -25.017 0.898 3.540 1.00 . A A . 44 LEU H 1 1
7 13886 1 1 9 LEU HA H -24.365 -1.538 4.847 1.00 . A A . 44 LEU HA 1 1
7 13887 1 1 9 LEU HB2 H -26.583 -2.174 3.967 1.00 . A A . 44 LEU HB2 1 1
7 13888 1 1 9 LEU HB3 H -26.077 -1.714 2.355 1.00 . A A . 44 LEU HB3 1 1
7 13889 1 1 9 LEU HD11 H -25.798 -4.298 4.970 1.00 . A A . 44 LEU HD11 1 1
7 13890 1 1 9 LEU HD12 H -24.573 -5.261 4.144 1.00 . A A . 44 LEU HD12 1 1
7 13891 1 1 9 LEU HD13 H -24.138 -3.710 4.863 1.00 . A A . 44 LEU HD13 1 1
7 13892 1 1 9 LEU HD21 H -26.464 -3.866 1.309 1.00 . A A . 44 LEU HD21 1 1
7 13893 1 1 9 LEU HD22 H -25.920 -5.351 2.091 1.00 . A A . 44 LEU HD22 1 1
7 13894 1 1 9 LEU HD23 H -27.205 -4.389 2.822 1.00 . A A . 44 LEU HD23 1 1
7 13895 1 1 9 LEU HG H -24.345 -3.517 2.448 1.00 . A A . 44 LEU HG 1 1
7 13896 1 1 9 LEU N N -25.295 0.156 4.116 1.00 . A A . 44 LEU N 1 1
7 13897 1 1 9 LEU O O -23.633 -0.412 1.900 1.00 . A A . 44 LEU O 1 1
7 13898 1 1 10 SER C C -21.365 -2.422 1.295 1.00 . A A . 45 SER C 1 1
7 13899 1 1 10 SER CA C -21.204 -1.508 2.513 1.00 . A A . 45 SER CA 1 1
7 13900 1 1 10 SER CB C -19.946 -1.874 3.316 1.00 . A A . 45 SER CB 1 1
7 13901 1 1 10 SER H H -22.345 -2.042 4.209 1.00 . A A . 45 SER H 1 1
7 13902 1 1 10 SER HA H -21.111 -0.489 2.166 1.00 . A A . 45 SER HA 1 1
7 13903 1 1 10 SER HB2 H -19.915 -1.283 4.219 1.00 . A A . 45 SER HB2 1 1
7 13904 1 1 10 SER HB3 H -19.981 -2.922 3.575 1.00 . A A . 45 SER HB3 1 1
7 13905 1 1 10 SER HG H -18.873 -0.826 2.055 1.00 . A A . 45 SER HG 1 1
7 13906 1 1 10 SER N N -22.387 -1.578 3.347 1.00 . A A . 45 SER N 1 1
7 13907 1 1 10 SER O O -21.447 -1.941 0.157 1.00 . A A . 45 SER O 1 1
7 13908 1 1 10 SER OG O -18.765 -1.628 2.572 1.00 . A A . 45 SER OG 1 1
7 13909 1 1 11 ARG C C -21.793 -6.128 0.983 1.00 . A A . 46 ARG C 1 1
7 13910 1 1 11 ARG CA C -21.604 -4.705 0.447 1.00 . A A . 46 ARG CA 1 1
7 13911 1 1 11 ARG CB C -20.377 -4.660 -0.487 1.00 . A A . 46 ARG CB 1 1
7 13912 1 1 11 ARG CD C -21.650 -4.904 -2.668 1.00 . A A . 46 ARG CD 1 1
7 13913 1 1 11 ARG CG C -20.524 -5.452 -1.789 1.00 . A A . 46 ARG CG 1 1
7 13914 1 1 11 ARG CZ C -24.034 -4.454 -2.132 1.00 . A A . 46 ARG CZ 1 1
7 13915 1 1 11 ARG H H -21.404 -4.056 2.460 1.00 . A A . 46 ARG H 1 1
7 13916 1 1 11 ARG HA H -22.481 -4.428 -0.118 1.00 . A A . 46 ARG HA 1 1
7 13917 1 1 11 ARG HB2 H -20.180 -3.631 -0.745 1.00 . A A . 46 ARG HB2 1 1
7 13918 1 1 11 ARG HB3 H -19.524 -5.051 0.049 1.00 . A A . 46 ARG HB3 1 1
7 13919 1 1 11 ARG HD2 H -21.575 -3.827 -2.695 1.00 . A A . 46 ARG HD2 1 1
7 13920 1 1 11 ARG HD3 H -21.530 -5.296 -3.667 1.00 . A A . 46 ARG HD3 1 1
7 13921 1 1 11 ARG HE H -23.096 -6.192 -1.847 1.00 . A A . 46 ARG HE 1 1
7 13922 1 1 11 ARG HG2 H -19.596 -5.396 -2.338 1.00 . A A . 46 ARG HG2 1 1
7 13923 1 1 11 ARG HG3 H -20.738 -6.483 -1.547 1.00 . A A . 46 ARG HG3 1 1
7 13924 1 1 11 ARG HH11 H -23.044 -2.850 -2.872 1.00 . A A . 46 ARG HH11 1 1
7 13925 1 1 11 ARG HH12 H -24.716 -2.585 -2.507 1.00 . A A . 46 ARG HH12 1 1
7 13926 1 1 11 ARG HH21 H -25.288 -5.840 -1.371 1.00 . A A . 46 ARG HH21 1 1
7 13927 1 1 11 ARG HH22 H -25.987 -4.281 -1.656 1.00 . A A . 46 ARG HH22 1 1
7 13928 1 1 11 ARG N N -21.448 -3.735 1.535 1.00 . A A . 46 ARG N 1 1
7 13929 1 1 11 ARG NE N -22.980 -5.273 -2.168 1.00 . A A . 46 ARG NE 1 1
7 13930 1 1 11 ARG NH1 N -23.922 -3.192 -2.537 1.00 . A A . 46 ARG NH1 1 1
7 13931 1 1 11 ARG NH2 N -25.198 -4.894 -1.683 1.00 . A A . 46 ARG NH2 1 1
7 13932 1 1 11 ARG O O -22.256 -7.015 0.268 1.00 . A A . 46 ARG O 1 1
7 13933 1 1 12 GLY C C -20.155 -8.321 2.723 1.00 . A A . 47 GLY C 1 1
7 13934 1 1 12 GLY CA C -21.505 -7.666 2.811 1.00 . A A . 47 GLY CA 1 1
7 13935 1 1 12 GLY H H -21.131 -5.586 2.783 1.00 . A A . 47 GLY H 1 1
7 13936 1 1 12 GLY HA2 H -21.805 -7.595 3.847 1.00 . A A . 47 GLY HA2 1 1
7 13937 1 1 12 GLY HA3 H -22.224 -8.259 2.267 1.00 . A A . 47 GLY HA3 1 1
7 13938 1 1 12 GLY N N -21.440 -6.339 2.237 1.00 . A A . 47 GLY N 1 1
7 13939 1 1 12 GLY O O -19.411 -8.369 3.698 1.00 . A A . 47 GLY O 1 1
7 13940 1 1 13 TRP C C -17.741 -8.359 0.444 1.00 . A A . 48 TRP C 1 1
7 13941 1 1 13 TRP CA C -18.510 -9.339 1.309 1.00 . A A . 48 TRP CA 1 1
7 13942 1 1 13 TRP CB C -18.545 -10.738 0.676 1.00 . A A . 48 TRP CB 1 1
7 13943 1 1 13 TRP CD1 C -16.746 -11.813 -0.803 1.00 . A A . 48 TRP CD1 1 1
7 13944 1 1 13 TRP CD2 C -16.048 -11.339 1.273 1.00 . A A . 48 TRP CD2 1 1
7 13945 1 1 13 TRP CE2 C -14.980 -11.913 0.559 1.00 . A A . 48 TRP CE2 1 1
7 13946 1 1 13 TRP CE3 C -15.841 -10.959 2.604 1.00 . A A . 48 TRP CE3 1 1
7 13947 1 1 13 TRP CG C -17.175 -11.287 0.378 1.00 . A A . 48 TRP CG 1 1
7 13948 1 1 13 TRP CH2 C -13.551 -11.730 2.429 1.00 . A A . 48 TRP CH2 1 1
7 13949 1 1 13 TRP CZ2 C -13.724 -12.112 1.127 1.00 . A A . 48 TRP CZ2 1 1
7 13950 1 1 13 TRP CZ3 C -14.595 -11.159 3.166 1.00 . A A . 48 TRP CZ3 1 1
7 13951 1 1 13 TRP H H -20.490 -8.826 0.829 1.00 . A A . 48 TRP H 1 1
7 13952 1 1 13 TRP HA H -18.012 -9.405 2.267 1.00 . A A . 48 TRP HA 1 1
7 13953 1 1 13 TRP HB2 H -19.039 -11.420 1.352 1.00 . A A . 48 TRP HB2 1 1
7 13954 1 1 13 TRP HB3 H -19.097 -10.693 -0.251 1.00 . A A . 48 TRP HB3 1 1
7 13955 1 1 13 TRP HD1 H -17.363 -11.913 -1.684 1.00 . A A . 48 TRP HD1 1 1
7 13956 1 1 13 TRP HE1 H -14.900 -12.595 -1.419 1.00 . A A . 48 TRP HE1 1 1
7 13957 1 1 13 TRP HE3 H -16.634 -10.517 3.189 1.00 . A A . 48 TRP HE3 1 1
7 13958 1 1 13 TRP HH2 H -12.594 -11.868 2.911 1.00 . A A . 48 TRP HH2 1 1
7 13959 1 1 13 TRP HZ2 H -12.908 -12.551 0.572 1.00 . A A . 48 TRP HZ2 1 1
7 13960 1 1 13 TRP HZ3 H -14.416 -10.872 4.192 1.00 . A A . 48 TRP HZ3 1 1
7 13961 1 1 13 TRP N N -19.827 -8.815 1.550 1.00 . A A . 48 TRP N 1 1
7 13962 1 1 13 TRP NE1 N -15.431 -12.190 -0.702 1.00 . A A . 48 TRP NE1 1 1
7 13963 1 1 13 TRP O O -17.695 -8.476 -0.780 1.00 . A A . 48 TRP O 1 1
7 13964 1 1 14 GLY C C -15.795 -5.421 1.392 1.00 . A A . 49 GLY C 1 1
7 13965 1 1 14 GLY CA C -16.444 -6.345 0.409 1.00 . A A . 49 GLY CA 1 1
7 13966 1 1 14 GLY H H -17.305 -7.311 2.064 1.00 . A A . 49 GLY H 1 1
7 13967 1 1 14 GLY HA2 H -15.682 -6.813 -0.198 1.00 . A A . 49 GLY HA2 1 1
7 13968 1 1 14 GLY HA3 H -17.107 -5.777 -0.226 1.00 . A A . 49 GLY HA3 1 1
7 13969 1 1 14 GLY N N -17.196 -7.362 1.091 1.00 . A A . 49 GLY N 1 1
7 13970 1 1 14 GLY O O -16.025 -4.215 1.375 1.00 . A A . 49 GLY O 1 1
7 13971 1 1 15 ASP C C -12.926 -4.807 2.811 1.00 . A A . 50 ASP C 1 1
7 13972 1 1 15 ASP CA C -14.304 -5.237 3.303 1.00 . A A . 50 ASP CA 1 1
7 13973 1 1 15 ASP CB C -14.177 -6.101 4.563 1.00 . A A . 50 ASP CB 1 1
7 13974 1 1 15 ASP CG C -14.277 -5.297 5.846 1.00 . A A . 50 ASP CG 1 1
7 13975 1 1 15 ASP H H -14.826 -6.960 2.195 1.00 . A A . 50 ASP H 1 1
7 13976 1 1 15 ASP HA H -14.894 -4.360 3.525 1.00 . A A . 50 ASP HA 1 1
7 13977 1 1 15 ASP HB2 H -14.965 -6.839 4.564 1.00 . A A . 50 ASP HB2 1 1
7 13978 1 1 15 ASP HB3 H -13.221 -6.604 4.549 1.00 . A A . 50 ASP HB3 1 1
7 13979 1 1 15 ASP N N -14.981 -5.994 2.257 1.00 . A A . 50 ASP N 1 1
7 13980 1 1 15 ASP O O -12.050 -4.450 3.595 1.00 . A A . 50 ASP O 1 1
7 13981 1 1 15 ASP OD1 O -15.412 -5.095 6.335 1.00 . A A . 50 ASP OD1 1 1
7 13982 1 1 15 ASP OD2 O -13.225 -4.886 6.389 1.00 . A A . 50 ASP OD2 1 1
7 13983 1 1 16 GLN C C -11.509 -2.998 0.511 1.00 . A A . 51 GLN C 1 1
7 13984 1 1 16 GLN CA C -11.502 -4.480 0.859 1.00 . A A . 51 GLN CA 1 1
7 13985 1 1 16 GLN CB C -11.252 -5.318 -0.406 1.00 . A A . 51 GLN CB 1 1
7 13986 1 1 16 GLN CD C -11.907 -7.622 0.467 1.00 . A A . 51 GLN CD 1 1
7 13987 1 1 16 GLN CG C -10.817 -6.755 -0.140 1.00 . A A . 51 GLN CG 1 1
7 13988 1 1 16 GLN H H -13.492 -5.172 0.933 1.00 . A A . 51 GLN H 1 1
7 13989 1 1 16 GLN HA H -10.705 -4.665 1.563 1.00 . A A . 51 GLN HA 1 1
7 13990 1 1 16 GLN HB2 H -12.162 -5.347 -0.986 1.00 . A A . 51 GLN HB2 1 1
7 13991 1 1 16 GLN HB3 H -10.482 -4.837 -0.991 1.00 . A A . 51 GLN HB3 1 1
7 13992 1 1 16 GLN HE21 H -10.548 -8.630 1.492 1.00 . A A . 51 GLN HE21 1 1
7 13993 1 1 16 GLN HE22 H -12.187 -9.128 1.718 1.00 . A A . 51 GLN HE22 1 1
7 13994 1 1 16 GLN HG2 H -10.511 -7.200 -1.075 1.00 . A A . 51 GLN HG2 1 1
7 13995 1 1 16 GLN HG3 H -9.975 -6.738 0.537 1.00 . A A . 51 GLN HG3 1 1
7 13996 1 1 16 GLN N N -12.751 -4.862 1.495 1.00 . A A . 51 GLN N 1 1
7 13997 1 1 16 GLN NE2 N -11.508 -8.552 1.309 1.00 . A A . 51 GLN NE2 1 1
7 13998 1 1 16 GLN O O -10.903 -2.184 1.201 1.00 . A A . 51 GLN O 1 1
7 13999 1 1 16 GLN OE1 O -13.100 -7.447 0.189 1.00 . A A . 51 GLN OE1 1 1
7 14000 1 1 17 LEU C C -13.349 -0.540 -0.172 1.00 . A A . 52 LEU C 1 1
7 14001 1 1 17 LEU CA C -12.299 -1.265 -0.984 1.00 . A A . 52 LEU CA 1 1
7 14002 1 1 17 LEU CB C -12.630 -1.146 -2.490 1.00 . A A . 52 LEU CB 1 1
7 14003 1 1 17 LEU CD1 C -10.193 -1.352 -3.155 1.00 . A A . 52 LEU CD1 1 1
7 14004 1 1 17 LEU CD2 C -11.762 -3.275 -3.547 1.00 . A A . 52 LEU CD2 1 1
7 14005 1 1 17 LEU CG C -11.622 -1.760 -3.486 1.00 . A A . 52 LEU CG 1 1
7 14006 1 1 17 LEU H H -12.694 -3.339 -1.061 1.00 . A A . 52 LEU H 1 1
7 14007 1 1 17 LEU HA H -11.339 -0.805 -0.798 1.00 . A A . 52 LEU HA 1 1
7 14008 1 1 17 LEU HB2 H -13.586 -1.618 -2.656 1.00 . A A . 52 LEU HB2 1 1
7 14009 1 1 17 LEU HB3 H -12.730 -0.096 -2.724 1.00 . A A . 52 LEU HB3 1 1
7 14010 1 1 17 LEU HD11 H -9.942 -1.692 -2.161 1.00 . A A . 52 LEU HD11 1 1
7 14011 1 1 17 LEU HD12 H -9.517 -1.798 -3.869 1.00 . A A . 52 LEU HD12 1 1
7 14012 1 1 17 LEU HD13 H -10.106 -0.276 -3.200 1.00 . A A . 52 LEU HD13 1 1
7 14013 1 1 17 LEU HD21 H -11.578 -3.693 -2.568 1.00 . A A . 52 LEU HD21 1 1
7 14014 1 1 17 LEU HD22 H -12.761 -3.532 -3.866 1.00 . A A . 52 LEU HD22 1 1
7 14015 1 1 17 LEU HD23 H -11.046 -3.675 -4.250 1.00 . A A . 52 LEU HD23 1 1
7 14016 1 1 17 LEU HG H -11.843 -1.374 -4.472 1.00 . A A . 52 LEU HG 1 1
7 14017 1 1 17 LEU N N -12.217 -2.649 -0.554 1.00 . A A . 52 LEU N 1 1
7 14018 1 1 17 LEU O O -14.525 -0.513 -0.540 1.00 . A A . 52 LEU O 1 1
7 14019 1 1 18 ILE C C -13.200 2.018 2.290 1.00 . A A . 53 ILE C 1 1
7 14020 1 1 18 ILE CA C -13.841 0.719 1.810 1.00 . A A . 53 ILE CA 1 1
7 14021 1 1 18 ILE CB C -14.298 -0.158 3.013 1.00 . A A . 53 ILE CB 1 1
7 14022 1 1 18 ILE CD1 C -15.884 -0.231 5.013 1.00 . A A . 53 ILE CD1 1 1
7 14023 1 1 18 ILE CG1 C -15.258 0.617 3.924 1.00 . A A . 53 ILE CG1 1 1
7 14024 1 1 18 ILE CG2 C -13.097 -0.677 3.800 1.00 . A A . 53 ILE CG2 1 1
7 14025 1 1 18 ILE H H -11.999 -0.087 1.206 1.00 . A A . 53 ILE H 1 1
7 14026 1 1 18 ILE HA H -14.717 0.967 1.228 1.00 . A A . 53 ILE HA 1 1
7 14027 1 1 18 ILE HB H -14.819 -1.016 2.613 1.00 . A A . 53 ILE HB 1 1
7 14028 1 1 18 ILE HD11 H -16.544 0.380 5.611 1.00 . A A . 53 ILE HD11 1 1
7 14029 1 1 18 ILE HD12 H -16.447 -1.036 4.564 1.00 . A A . 53 ILE HD12 1 1
7 14030 1 1 18 ILE HD13 H -15.107 -0.642 5.641 1.00 . A A . 53 ILE HD13 1 1
7 14031 1 1 18 ILE HG12 H -14.719 1.422 4.401 1.00 . A A . 53 ILE HG12 1 1
7 14032 1 1 18 ILE HG13 H -16.056 1.031 3.325 1.00 . A A . 53 ILE HG13 1 1
7 14033 1 1 18 ILE HG21 H -12.474 -1.276 3.152 1.00 . A A . 53 ILE HG21 1 1
7 14034 1 1 18 ILE HG22 H -12.526 0.158 4.178 1.00 . A A . 53 ILE HG22 1 1
7 14035 1 1 18 ILE HG23 H -13.442 -1.281 4.626 1.00 . A A . 53 ILE HG23 1 1
7 14036 1 1 18 ILE N N -12.940 0.000 0.948 1.00 . A A . 53 ILE N 1 1
7 14037 1 1 18 ILE O O -12.040 2.040 2.706 1.00 . A A . 53 ILE O 1 1
7 14038 1 1 19 TRP C C -13.366 4.518 4.101 1.00 . A A . 54 TRP C 1 1
7 14039 1 1 19 TRP CA C -13.472 4.411 2.588 1.00 . A A . 54 TRP CA 1 1
7 14040 1 1 19 TRP CB C -14.415 5.498 2.056 1.00 . A A . 54 TRP CB 1 1
7 14041 1 1 19 TRP CD1 C -13.929 6.107 -0.388 1.00 . A A . 54 TRP CD1 1 1
7 14042 1 1 19 TRP CD2 C -15.613 4.657 -0.120 1.00 . A A . 54 TRP CD2 1 1
7 14043 1 1 19 TRP CE2 C -15.451 4.904 -1.495 1.00 . A A . 54 TRP CE2 1 1
7 14044 1 1 19 TRP CE3 C -16.617 3.773 0.291 1.00 . A A . 54 TRP CE3 1 1
7 14045 1 1 19 TRP CG C -14.630 5.436 0.572 1.00 . A A . 54 TRP CG 1 1
7 14046 1 1 19 TRP CH2 C -17.221 3.441 -2.029 1.00 . A A . 54 TRP CH2 1 1
7 14047 1 1 19 TRP CZ2 C -16.251 4.302 -2.460 1.00 . A A . 54 TRP CZ2 1 1
7 14048 1 1 19 TRP CZ3 C -17.410 3.175 -0.668 1.00 . A A . 54 TRP CZ3 1 1
7 14049 1 1 19 TRP H H -14.866 3.009 1.855 1.00 . A A . 54 TRP H 1 1
7 14050 1 1 19 TRP HA H -12.493 4.551 2.156 1.00 . A A . 54 TRP HA 1 1
7 14051 1 1 19 TRP HB2 H -15.377 5.395 2.535 1.00 . A A . 54 TRP HB2 1 1
7 14052 1 1 19 TRP HB3 H -14.003 6.468 2.294 1.00 . A A . 54 TRP HB3 1 1
7 14053 1 1 19 TRP HD1 H -13.113 6.784 -0.184 1.00 . A A . 54 TRP HD1 1 1
7 14054 1 1 19 TRP HE1 H -14.079 6.147 -2.482 1.00 . A A . 54 TRP HE1 1 1
7 14055 1 1 19 TRP HE3 H -16.777 3.556 1.337 1.00 . A A . 54 TRP HE3 1 1
7 14056 1 1 19 TRP HH2 H -17.865 2.951 -2.744 1.00 . A A . 54 TRP HH2 1 1
7 14057 1 1 19 TRP HZ2 H -16.119 4.495 -3.514 1.00 . A A . 54 TRP HZ2 1 1
7 14058 1 1 19 TRP HZ3 H -18.189 2.488 -0.370 1.00 . A A . 54 TRP HZ3 1 1
7 14059 1 1 19 TRP N N -13.952 3.097 2.198 1.00 . A A . 54 TRP N 1 1
7 14060 1 1 19 TRP NE1 N -14.417 5.793 -1.633 1.00 . A A . 54 TRP NE1 1 1
7 14061 1 1 19 TRP O O -14.338 4.281 4.820 1.00 . A A . 54 TRP O 1 1
7 14062 1 1 20 THR C C -11.867 6.499 6.346 1.00 . A A . 55 THR C 1 1
7 14063 1 1 20 THR CA C -11.968 5.018 5.994 1.00 . A A . 55 THR CA 1 1
7 14064 1 1 20 THR CB C -10.698 4.279 6.437 1.00 . A A . 55 THR CB 1 1
7 14065 1 1 20 THR CG2 C -10.597 4.266 7.949 1.00 . A A . 55 THR CG2 1 1
7 14066 1 1 20 THR H H -11.447 5.011 3.957 1.00 . A A . 55 THR H 1 1
7 14067 1 1 20 THR HA H -12.813 4.590 6.515 1.00 . A A . 55 THR HA 1 1
7 14068 1 1 20 THR HB H -9.833 4.781 6.029 1.00 . A A . 55 THR HB 1 1
7 14069 1 1 20 THR HG1 H -9.998 2.769 5.371 1.00 . A A . 55 THR HG1 1 1
7 14070 1 1 20 THR HG21 H -9.700 3.743 8.245 1.00 . A A . 55 THR HG21 1 1
7 14071 1 1 20 THR HG22 H -10.560 5.281 8.316 1.00 . A A . 55 THR HG22 1 1
7 14072 1 1 20 THR HG23 H -11.459 3.764 8.363 1.00 . A A . 55 THR HG23 1 1
7 14073 1 1 20 THR N N -12.190 4.860 4.578 1.00 . A A . 55 THR N 1 1
7 14074 1 1 20 THR O O -11.010 7.210 5.826 1.00 . A A . 55 THR O 1 1
7 14075 1 1 20 THR OG1 O -10.741 2.925 5.958 1.00 . A A . 55 THR OG1 1 1
7 14076 1 1 21 GLN C C -11.869 8.693 8.749 1.00 . A A . 56 GLN C 1 1
7 14077 1 1 21 GLN CA C -12.811 8.362 7.588 1.00 . A A . 56 GLN CA 1 1
7 14078 1 1 21 GLN CB C -14.248 8.750 7.942 1.00 . A A . 56 GLN CB 1 1
7 14079 1 1 21 GLN CD C -15.886 10.568 8.532 1.00 . A A . 56 GLN CD 1 1
7 14080 1 1 21 GLN CG C -14.440 10.227 8.245 1.00 . A A . 56 GLN CG 1 1
7 14081 1 1 21 GLN H H -13.389 6.329 7.625 1.00 . A A . 56 GLN H 1 1
7 14082 1 1 21 GLN HA H -12.504 8.936 6.727 1.00 . A A . 56 GLN HA 1 1
7 14083 1 1 21 GLN HB2 H -14.890 8.491 7.114 1.00 . A A . 56 GLN HB2 1 1
7 14084 1 1 21 GLN HB3 H -14.555 8.185 8.810 1.00 . A A . 56 GLN HB3 1 1
7 14085 1 1 21 GLN HE21 H -16.207 10.911 6.609 1.00 . A A . 56 GLN HE21 1 1
7 14086 1 1 21 GLN HE22 H -17.568 11.128 7.650 1.00 . A A . 56 GLN HE22 1 1
7 14087 1 1 21 GLN HG2 H -13.845 10.486 9.108 1.00 . A A . 56 GLN HG2 1 1
7 14088 1 1 21 GLN HG3 H -14.110 10.804 7.393 1.00 . A A . 56 GLN HG3 1 1
7 14089 1 1 21 GLN N N -12.754 6.955 7.218 1.00 . A A . 56 GLN N 1 1
7 14090 1 1 21 GLN NE2 N -16.627 10.902 7.494 1.00 . A A . 56 GLN NE2 1 1
7 14091 1 1 21 GLN O O -11.023 9.578 8.638 1.00 . A A . 56 GLN O 1 1
7 14092 1 1 21 GLN OE1 O -16.333 10.526 9.673 1.00 . A A . 56 GLN OE1 1 1
7 14093 1 1 22 THR C C -10.155 7.167 11.237 1.00 . A A . 57 THR C 1 1
7 14094 1 1 22 THR CA C -11.214 8.253 11.033 1.00 . A A . 57 THR CA 1 1
7 14095 1 1 22 THR CB C -12.096 8.371 12.297 1.00 . A A . 57 THR CB 1 1
7 14096 1 1 22 THR CG2 C -12.970 9.614 12.233 1.00 . A A . 57 THR CG2 1 1
7 14097 1 1 22 THR H H -12.699 7.282 9.889 1.00 . A A . 57 THR H 1 1
7 14098 1 1 22 THR HA H -10.714 9.199 10.884 1.00 . A A . 57 THR HA 1 1
7 14099 1 1 22 THR HB H -11.458 8.441 13.159 1.00 . A A . 57 THR HB 1 1
7 14100 1 1 22 THR HG1 H -13.336 7.019 11.569 1.00 . A A . 57 THR HG1 1 1
7 14101 1 1 22 THR HG21 H -12.344 10.491 12.163 1.00 . A A . 57 THR HG21 1 1
7 14102 1 1 22 THR HG22 H -13.611 9.559 11.366 1.00 . A A . 57 THR HG22 1 1
7 14103 1 1 22 THR HG23 H -13.576 9.675 13.125 1.00 . A A . 57 THR HG23 1 1
7 14104 1 1 22 THR N N -12.024 7.992 9.859 1.00 . A A . 57 THR N 1 1
7 14105 1 1 22 THR O O -10.255 6.071 10.670 1.00 . A A . 57 THR O 1 1
7 14106 1 1 22 THR OG1 O -12.931 7.212 12.418 1.00 . A A . 57 THR OG1 1 1
7 14107 1 1 23 TYR C C -8.584 5.340 13.133 1.00 . A A . 58 TYR C 1 1
7 14108 1 1 23 TYR CA C -8.067 6.529 12.333 1.00 . A A . 58 TYR CA 1 1
7 14109 1 1 23 TYR CB C -6.919 7.217 13.082 1.00 . A A . 58 TYR CB 1 1
7 14110 1 1 23 TYR CD1 C -6.395 9.444 11.996 1.00 . A A . 58 TYR CD1 1 1
7 14111 1 1 23 TYR CD2 C -4.915 7.618 11.598 1.00 . A A . 58 TYR CD2 1 1
7 14112 1 1 23 TYR CE1 C -5.610 10.259 11.199 1.00 . A A . 58 TYR CE1 1 1
7 14113 1 1 23 TYR CE2 C -4.126 8.425 10.802 1.00 . A A . 58 TYR CE2 1 1
7 14114 1 1 23 TYR CG C -6.062 8.112 12.209 1.00 . A A . 58 TYR CG 1 1
7 14115 1 1 23 TYR CZ C -4.476 9.743 10.605 1.00 . A A . 58 TYR CZ 1 1
7 14116 1 1 23 TYR H H -9.121 8.361 12.464 1.00 . A A . 58 TYR H 1 1
7 14117 1 1 23 TYR HA H -7.694 6.166 11.386 1.00 . A A . 58 TYR HA 1 1
7 14118 1 1 23 TYR HB2 H -7.330 7.825 13.874 1.00 . A A . 58 TYR HB2 1 1
7 14119 1 1 23 TYR HB3 H -6.278 6.462 13.513 1.00 . A A . 58 TYR HB3 1 1
7 14120 1 1 23 TYR HD1 H -7.283 9.844 12.463 1.00 . A A . 58 TYR HD1 1 1
7 14121 1 1 23 TYR HD2 H -4.642 6.585 11.752 1.00 . A A . 58 TYR HD2 1 1
7 14122 1 1 23 TYR HE1 H -5.885 11.292 11.046 1.00 . A A . 58 TYR HE1 1 1
7 14123 1 1 23 TYR HE2 H -3.239 8.021 10.337 1.00 . A A . 58 TYR HE2 1 1
7 14124 1 1 23 TYR HH H -3.453 10.076 9.009 1.00 . A A . 58 TYR HH 1 1
7 14125 1 1 23 TYR N N -9.144 7.474 12.047 1.00 . A A . 58 TYR N 1 1
7 14126 1 1 23 TYR O O -8.209 4.197 12.876 1.00 . A A . 58 TYR O 1 1
7 14127 1 1 23 TYR OH O -3.688 10.548 9.811 1.00 . A A . 58 TYR OH 1 1
7 14128 1 1 24 GLU C C -10.956 3.666 14.054 1.00 . A A . 59 GLU C 1 1
7 14129 1 1 24 GLU CA C -10.049 4.553 14.904 1.00 . A A . 59 GLU CA 1 1
7 14130 1 1 24 GLU CB C -10.820 5.130 16.112 1.00 . A A . 59 GLU CB 1 1
7 14131 1 1 24 GLU CD C -10.770 7.651 15.826 1.00 . A A . 59 GLU CD 1 1
7 14132 1 1 24 GLU CG C -11.628 6.396 15.821 1.00 . A A . 59 GLU CG 1 1
7 14133 1 1 24 GLU H H -9.695 6.535 14.266 1.00 . A A . 59 GLU H 1 1
7 14134 1 1 24 GLU HA H -9.239 3.942 15.276 1.00 . A A . 59 GLU HA 1 1
7 14135 1 1 24 GLU HB2 H -11.503 4.377 16.474 1.00 . A A . 59 GLU HB2 1 1
7 14136 1 1 24 GLU HB3 H -10.110 5.358 16.894 1.00 . A A . 59 GLU HB3 1 1
7 14137 1 1 24 GLU HG2 H -12.089 6.298 14.850 1.00 . A A . 59 GLU HG2 1 1
7 14138 1 1 24 GLU HG3 H -12.396 6.499 16.574 1.00 . A A . 59 GLU HG3 1 1
7 14139 1 1 24 GLU N N -9.451 5.610 14.095 1.00 . A A . 59 GLU N 1 1
7 14140 1 1 24 GLU O O -11.122 2.478 14.336 1.00 . A A . 59 GLU O 1 1
7 14141 1 1 24 GLU OE1 O -10.548 8.219 16.912 1.00 . A A . 59 GLU OE1 1 1
7 14142 1 1 24 GLU OE2 O -10.300 8.062 14.751 1.00 . A A . 59 GLU OE2 1 1
7 14143 1 1 25 ALA C C -11.522 2.486 11.314 1.00 . A A . 60 ALA C 1 1
7 14144 1 1 25 ALA CA C -12.360 3.502 12.076 1.00 . A A . 60 ALA CA 1 1
7 14145 1 1 25 ALA CB C -13.055 4.442 11.104 1.00 . A A . 60 ALA CB 1 1
7 14146 1 1 25 ALA H H -11.353 5.200 12.837 1.00 . A A . 60 ALA H 1 1
7 14147 1 1 25 ALA HA H -13.114 2.983 12.651 1.00 . A A . 60 ALA HA 1 1
7 14148 1 1 25 ALA HB1 H -13.646 5.158 11.656 1.00 . A A . 60 ALA HB1 1 1
7 14149 1 1 25 ALA HB2 H -12.314 4.964 10.516 1.00 . A A . 60 ALA HB2 1 1
7 14150 1 1 25 ALA HB3 H -13.698 3.872 10.450 1.00 . A A . 60 ALA HB3 1 1
7 14151 1 1 25 ALA N N -11.514 4.247 12.999 1.00 . A A . 60 ALA N 1 1
7 14152 1 1 25 ALA O O -12.023 1.460 10.855 1.00 . A A . 60 ALA O 1 1
7 14153 1 1 26 ALA C C -8.938 0.730 11.381 1.00 . A A . 61 ALA C 1 1
7 14154 1 1 26 ALA CA C -9.318 1.913 10.502 1.00 . A A . 61 ALA CA 1 1
7 14155 1 1 26 ALA CB C -8.082 2.689 10.094 1.00 . A A . 61 ALA CB 1 1
7 14156 1 1 26 ALA H H -9.908 3.618 11.577 1.00 . A A . 61 ALA H 1 1
7 14157 1 1 26 ALA HA H -9.801 1.548 9.607 1.00 . A A . 61 ALA HA 1 1
7 14158 1 1 26 ALA HB1 H -7.579 3.055 10.977 1.00 . A A . 61 ALA HB1 1 1
7 14159 1 1 26 ALA HB2 H -7.416 2.042 9.543 1.00 . A A . 61 ALA HB2 1 1
7 14160 1 1 26 ALA HB3 H -8.370 3.523 9.472 1.00 . A A . 61 ALA HB3 1 1
7 14161 1 1 26 ALA N N -10.242 2.782 11.190 1.00 . A A . 61 ALA N 1 1
7 14162 1 1 26 ALA O O -8.816 -0.400 10.901 1.00 . A A . 61 ALA O 1 1
7 14163 1 1 27 LEU C C -9.481 -1.130 13.707 1.00 . A A . 62 LEU C 1 1
7 14164 1 1 27 LEU CA C -8.409 -0.044 13.637 1.00 . A A . 62 LEU CA 1 1
7 14165 1 1 27 LEU CB C -8.166 0.557 15.025 1.00 . A A . 62 LEU CB 1 1
7 14166 1 1 27 LEU CD1 C -6.877 2.080 16.550 1.00 . A A . 62 LEU CD1 1 1
7 14167 1 1 27 LEU CD2 C -5.703 0.948 14.654 1.00 . A A . 62 LEU CD2 1 1
7 14168 1 1 27 LEU CG C -7.015 1.569 15.124 1.00 . A A . 62 LEU CG 1 1
7 14169 1 1 27 LEU H H -8.900 1.912 12.994 1.00 . A A . 62 LEU H 1 1
7 14170 1 1 27 LEU HA H -7.491 -0.496 13.291 1.00 . A A . 62 LEU HA 1 1
7 14171 1 1 27 LEU HB2 H -9.074 1.049 15.342 1.00 . A A . 62 LEU HB2 1 1
7 14172 1 1 27 LEU HB3 H -7.961 -0.252 15.710 1.00 . A A . 62 LEU HB3 1 1
7 14173 1 1 27 LEU HD11 H -6.673 1.251 17.211 1.00 . A A . 62 LEU HD11 1 1
7 14174 1 1 27 LEU HD12 H -6.064 2.789 16.601 1.00 . A A . 62 LEU HD12 1 1
7 14175 1 1 27 LEU HD13 H -7.795 2.563 16.850 1.00 . A A . 62 LEU HD13 1 1
7 14176 1 1 27 LEU HD21 H -4.911 1.678 14.733 1.00 . A A . 62 LEU HD21 1 1
7 14177 1 1 27 LEU HD22 H -5.468 0.093 15.271 1.00 . A A . 62 LEU HD22 1 1
7 14178 1 1 27 LEU HD23 H -5.802 0.634 13.626 1.00 . A A . 62 LEU HD23 1 1
7 14179 1 1 27 LEU HG H -7.233 2.414 14.487 1.00 . A A . 62 LEU HG 1 1
7 14180 1 1 27 LEU N N -8.773 0.994 12.676 1.00 . A A . 62 LEU N 1 1
7 14181 1 1 27 LEU O O -9.177 -2.299 13.951 1.00 . A A . 62 LEU O 1 1
7 14182 1 1 28 TYR C C -11.644 -2.665 12.297 1.00 . A A . 63 TYR C 1 1
7 14183 1 1 28 TYR CA C -11.820 -1.709 13.470 1.00 . A A . 63 TYR CA 1 1
7 14184 1 1 28 TYR CB C -13.184 -1.011 13.366 1.00 . A A . 63 TYR CB 1 1
7 14185 1 1 28 TYR CD1 C -13.360 -0.598 15.857 1.00 . A A . 63 TYR CD1 1 1
7 14186 1 1 28 TYR CD2 C -14.080 1.121 14.371 1.00 . A A . 63 TYR CD2 1 1
7 14187 1 1 28 TYR CE1 C -13.698 0.192 16.939 1.00 . A A . 63 TYR CE1 1 1
7 14188 1 1 28 TYR CE2 C -14.422 1.917 15.448 1.00 . A A . 63 TYR CE2 1 1
7 14189 1 1 28 TYR CG C -13.546 -0.146 14.554 1.00 . A A . 63 TYR CG 1 1
7 14190 1 1 28 TYR CZ C -14.229 1.447 16.729 1.00 . A A . 63 TYR CZ 1 1
7 14191 1 1 28 TYR H H -10.925 0.205 13.336 1.00 . A A . 63 TYR H 1 1
7 14192 1 1 28 TYR HA H -11.780 -2.273 14.390 1.00 . A A . 63 TYR HA 1 1
7 14193 1 1 28 TYR HB2 H -13.187 -0.380 12.491 1.00 . A A . 63 TYR HB2 1 1
7 14194 1 1 28 TYR HB3 H -13.953 -1.763 13.259 1.00 . A A . 63 TYR HB3 1 1
7 14195 1 1 28 TYR HD1 H -12.943 -1.581 16.018 1.00 . A A . 63 TYR HD1 1 1
7 14196 1 1 28 TYR HD2 H -14.230 1.486 13.366 1.00 . A A . 63 TYR HD2 1 1
7 14197 1 1 28 TYR HE1 H -13.547 -0.175 17.943 1.00 . A A . 63 TYR HE1 1 1
7 14198 1 1 28 TYR HE2 H -14.837 2.900 15.283 1.00 . A A . 63 TYR HE2 1 1
7 14199 1 1 28 TYR HH H -13.871 2.211 18.461 1.00 . A A . 63 TYR HH 1 1
7 14200 1 1 28 TYR N N -10.732 -0.744 13.488 1.00 . A A . 63 TYR N 1 1
7 14201 1 1 28 TYR O O -11.649 -3.881 12.469 1.00 . A A . 63 TYR O 1 1
7 14202 1 1 28 TYR OH O -14.573 2.238 17.807 1.00 . A A . 63 TYR OH 1 1
7 14203 1 1 29 LYS C C -10.056 -3.780 9.966 1.00 . A A . 64 LYS C 1 1
7 14204 1 1 29 LYS CA C -11.282 -2.871 9.880 1.00 . A A . 64 LYS CA 1 1
7 14205 1 1 29 LYS CB C -11.149 -1.930 8.682 1.00 . A A . 64 LYS CB 1 1
7 14206 1 1 29 LYS CD C -12.089 -0.004 7.372 1.00 . A A . 64 LYS CD 1 1
7 14207 1 1 29 LYS CE C -13.246 0.975 7.230 1.00 . A A . 64 LYS CE 1 1
7 14208 1 1 29 LYS CG C -12.320 -0.972 8.519 1.00 . A A . 64 LYS CG 1 1
7 14209 1 1 29 LYS H H -11.406 -1.117 11.062 1.00 . A A . 64 LYS H 1 1
7 14210 1 1 29 LYS HA H -12.163 -3.482 9.752 1.00 . A A . 64 LYS HA 1 1
7 14211 1 1 29 LYS HB2 H -10.248 -1.345 8.798 1.00 . A A . 64 LYS HB2 1 1
7 14212 1 1 29 LYS HB3 H -11.069 -2.522 7.782 1.00 . A A . 64 LYS HB3 1 1
7 14213 1 1 29 LYS HD2 H -11.182 0.551 7.559 1.00 . A A . 64 LYS HD2 1 1
7 14214 1 1 29 LYS HD3 H -11.989 -0.565 6.454 1.00 . A A . 64 LYS HD3 1 1
7 14215 1 1 29 LYS HE2 H -13.059 1.612 6.378 1.00 . A A . 64 LYS HE2 1 1
7 14216 1 1 29 LYS HE3 H -14.155 0.415 7.066 1.00 . A A . 64 LYS HE3 1 1
7 14217 1 1 29 LYS HG2 H -13.215 -1.542 8.321 1.00 . A A . 64 LYS HG2 1 1
7 14218 1 1 29 LYS HG3 H -12.443 -0.411 9.434 1.00 . A A . 64 LYS HG3 1 1
7 14219 1 1 29 LYS HZ1 H -14.208 2.478 8.306 1.00 . A A . 64 LYS HZ1 1 1
7 14220 1 1 29 LYS HZ2 H -13.598 1.227 9.268 1.00 . A A . 64 LYS HZ2 1 1
7 14221 1 1 29 LYS HZ3 H -12.547 2.374 8.606 1.00 . A A . 64 LYS HZ3 1 1
7 14222 1 1 29 LYS N N -11.445 -2.095 11.113 1.00 . A A . 64 LYS N 1 1
7 14223 1 1 29 LYS NZ N -13.411 1.822 8.436 1.00 . A A . 64 LYS NZ 1 1
7 14224 1 1 29 LYS O O -10.017 -4.869 9.359 1.00 . A A . 64 LYS O 1 1
7 14225 1 1 30 SER C C -8.145 -5.395 11.623 1.00 . A A . 65 SER C 1 1
7 14226 1 1 30 SER CA C -7.848 -4.070 10.906 1.00 . A A . 65 SER CA 1 1
7 14227 1 1 30 SER CB C -6.834 -3.234 11.705 1.00 . A A . 65 SER CB 1 1
7 14228 1 1 30 SER H H -9.136 -2.425 11.096 1.00 . A A . 65 SER H 1 1
7 14229 1 1 30 SER HA H -7.426 -4.292 9.937 1.00 . A A . 65 SER HA 1 1
7 14230 1 1 30 SER HB2 H -6.678 -2.289 11.206 1.00 . A A . 65 SER HB2 1 1
7 14231 1 1 30 SER HB3 H -7.223 -3.055 12.697 1.00 . A A . 65 SER HB3 1 1
7 14232 1 1 30 SER HG H -4.895 -3.346 11.445 1.00 . A A . 65 SER HG 1 1
7 14233 1 1 30 SER N N -9.055 -3.314 10.691 1.00 . A A . 65 SER N 1 1
7 14234 1 1 30 SER O O -7.717 -6.446 11.172 1.00 . A A . 65 SER O 1 1
7 14235 1 1 30 SER OG O -5.587 -3.898 11.817 1.00 . A A . 65 SER OG 1 1
7 14236 1 1 31 LYS C C -10.328 -7.401 12.899 1.00 . A A . 66 LYS C 1 1
7 14237 1 1 31 LYS CA C -9.179 -6.563 13.481 1.00 . A A . 66 LYS CA 1 1
7 14238 1 1 31 LYS CB C -9.423 -6.274 14.972 1.00 . A A . 66 LYS CB 1 1
7 14239 1 1 31 LYS CD C -11.073 -5.486 16.700 1.00 . A A . 66 LYS CD 1 1
7 14240 1 1 31 LYS CE C -9.968 -5.281 17.734 1.00 . A A . 66 LYS CE 1 1
7 14241 1 1 31 LYS CG C -10.567 -5.317 15.266 1.00 . A A . 66 LYS CG 1 1
7 14242 1 1 31 LYS H H -9.281 -4.490 13.008 1.00 . A A . 66 LYS H 1 1
7 14243 1 1 31 LYS HA H -8.284 -7.166 13.411 1.00 . A A . 66 LYS HA 1 1
7 14244 1 1 31 LYS HB2 H -9.635 -7.207 15.472 1.00 . A A . 66 LYS HB2 1 1
7 14245 1 1 31 LYS HB3 H -8.520 -5.855 15.392 1.00 . A A . 66 LYS HB3 1 1
7 14246 1 1 31 LYS HD2 H -11.854 -4.763 16.880 1.00 . A A . 66 LYS HD2 1 1
7 14247 1 1 31 LYS HD3 H -11.475 -6.483 16.811 1.00 . A A . 66 LYS HD3 1 1
7 14248 1 1 31 LYS HE2 H -10.338 -5.587 18.701 1.00 . A A . 66 LYS HE2 1 1
7 14249 1 1 31 LYS HE3 H -9.123 -5.897 17.463 1.00 . A A . 66 LYS HE3 1 1
7 14250 1 1 31 LYS HG2 H -10.220 -4.303 15.133 1.00 . A A . 66 LYS HG2 1 1
7 14251 1 1 31 LYS HG3 H -11.378 -5.517 14.581 1.00 . A A . 66 LYS HG3 1 1
7 14252 1 1 31 LYS HZ1 H -9.161 -3.555 16.894 1.00 . A A . 66 LYS HZ1 1 1
7 14253 1 1 31 LYS HZ2 H -10.328 -3.259 18.083 1.00 . A A . 66 LYS HZ2 1 1
7 14254 1 1 31 LYS HZ3 H -8.777 -3.767 18.527 1.00 . A A . 66 LYS HZ3 1 1
7 14255 1 1 31 LYS N N -8.904 -5.346 12.715 1.00 . A A . 66 LYS N 1 1
7 14256 1 1 31 LYS NZ N -9.528 -3.868 17.815 1.00 . A A . 66 LYS NZ 1 1
7 14257 1 1 31 LYS O O -10.322 -8.624 13.033 1.00 . A A . 66 LYS O 1 1
7 14258 1 1 32 THR C C -12.069 -8.665 10.846 1.00 . A A . 67 THR C 1 1
7 14259 1 1 32 THR CA C -12.475 -7.457 11.696 1.00 . A A . 67 THR CA 1 1
7 14260 1 1 32 THR CB C -13.387 -6.530 10.860 1.00 . A A . 67 THR CB 1 1
7 14261 1 1 32 THR CG2 C -14.146 -5.558 11.750 1.00 . A A . 67 THR CG2 1 1
7 14262 1 1 32 THR H H -11.253 -5.772 12.170 1.00 . A A . 67 THR H 1 1
7 14263 1 1 32 THR HA H -13.058 -7.820 12.531 1.00 . A A . 67 THR HA 1 1
7 14264 1 1 32 THR HB H -14.105 -7.143 10.335 1.00 . A A . 67 THR HB 1 1
7 14265 1 1 32 THR HG1 H -12.172 -5.072 10.336 1.00 . A A . 67 THR HG1 1 1
7 14266 1 1 32 THR HG21 H -14.667 -4.839 11.136 1.00 . A A . 67 THR HG21 1 1
7 14267 1 1 32 THR HG22 H -14.860 -6.103 12.350 1.00 . A A . 67 THR HG22 1 1
7 14268 1 1 32 THR HG23 H -13.452 -5.044 12.397 1.00 . A A . 67 THR HG23 1 1
7 14269 1 1 32 THR N N -11.310 -6.745 12.263 1.00 . A A . 67 THR N 1 1
7 14270 1 1 32 THR O O -12.556 -9.776 11.062 1.00 . A A . 67 THR O 1 1
7 14271 1 1 32 THR OG1 O -12.615 -5.805 9.902 1.00 . A A . 67 THR OG1 1 1
7 14272 1 1 33 SER C C -9.262 -9.859 9.261 1.00 . A A . 68 SER C 1 1
7 14273 1 1 33 SER CA C -10.735 -9.554 9.037 1.00 . A A . 68 SER CA 1 1
7 14274 1 1 33 SER CB C -10.961 -9.198 7.575 1.00 . A A . 68 SER CB 1 1
7 14275 1 1 33 SER H H -10.808 -7.559 9.763 1.00 . A A . 68 SER H 1 1
7 14276 1 1 33 SER HA H -11.318 -10.429 9.283 1.00 . A A . 68 SER HA 1 1
7 14277 1 1 33 SER HB2 H -10.169 -8.545 7.239 1.00 . A A . 68 SER HB2 1 1
7 14278 1 1 33 SER HB3 H -10.960 -10.101 6.982 1.00 . A A . 68 SER HB3 1 1
7 14279 1 1 33 SER HG H -12.450 -8.094 8.212 1.00 . A A . 68 SER HG 1 1
7 14280 1 1 33 SER N N -11.177 -8.457 9.895 1.00 . A A . 68 SER N 1 1
7 14281 1 1 33 SER O O -8.694 -10.725 8.597 1.00 . A A . 68 SER O 1 1
7 14282 1 1 33 SER OG O -12.203 -8.537 7.397 1.00 . A A . 68 SER OG 1 1
7 14283 1 1 34 ASN C C -6.399 -8.822 9.305 1.00 . A A . 69 ASN C 1 1
7 14284 1 1 34 ASN CA C -7.233 -9.256 10.507 1.00 . A A . 69 ASN CA 1 1
7 14285 1 1 34 ASN CB C -6.849 -10.670 10.978 1.00 . A A . 69 ASN CB 1 1
7 14286 1 1 34 ASN CG C -5.411 -10.753 11.471 1.00 . A A . 69 ASN CG 1 1
7 14287 1 1 34 ASN H H -9.199 -8.510 10.726 1.00 . A A . 69 ASN H 1 1
7 14288 1 1 34 ASN HA H -7.030 -8.564 11.313 1.00 . A A . 69 ASN HA 1 1
7 14289 1 1 34 ASN HB2 H -7.503 -10.963 11.786 1.00 . A A . 69 ASN HB2 1 1
7 14290 1 1 34 ASN HB3 H -6.969 -11.360 10.156 1.00 . A A . 69 ASN HB3 1 1
7 14291 1 1 34 ASN HD21 H -5.977 -10.181 13.282 1.00 . A A . 69 ASN HD21 1 1
7 14292 1 1 34 ASN HD22 H -4.289 -10.488 13.082 1.00 . A A . 69 ASN HD22 1 1
7 14293 1 1 34 ASN N N -8.661 -9.143 10.206 1.00 . A A . 69 ASN N 1 1
7 14294 1 1 34 ASN ND2 N -5.205 -10.443 12.738 1.00 . A A . 69 ASN ND2 1 1
7 14295 1 1 34 ASN O O -5.859 -9.642 8.561 1.00 . A A . 69 ASN O 1 1
7 14296 1 1 34 ASN OD1 O -4.496 -11.095 10.720 1.00 . A A . 69 ASN OD1 1 1
7 14297 1 1 35 LYS C C -4.648 -5.872 8.537 1.00 . A A . 70 LYS C 1 1
7 14298 1 1 35 LYS CA C -5.603 -6.930 8.000 1.00 . A A . 70 LYS CA 1 1
7 14299 1 1 35 LYS CB C -6.538 -6.219 6.995 1.00 . A A . 70 LYS CB 1 1
7 14300 1 1 35 LYS CD C -8.674 -5.989 5.753 1.00 . A A . 70 LYS CD 1 1
7 14301 1 1 35 LYS CE C -10.119 -6.426 5.593 1.00 . A A . 70 LYS CE 1 1
7 14302 1 1 35 LYS CG C -7.895 -6.851 6.746 1.00 . A A . 70 LYS CG 1 1
7 14303 1 1 35 LYS H H -6.826 -6.923 9.710 1.00 . A A . 70 LYS H 1 1
7 14304 1 1 35 LYS HA H -5.055 -7.710 7.498 1.00 . A A . 70 LYS HA 1 1
7 14305 1 1 35 LYS HB2 H -6.711 -5.216 7.350 1.00 . A A . 70 LYS HB2 1 1
7 14306 1 1 35 LYS HB3 H -6.023 -6.157 6.046 1.00 . A A . 70 LYS HB3 1 1
7 14307 1 1 35 LYS HD2 H -8.662 -4.967 6.099 1.00 . A A . 70 LYS HD2 1 1
7 14308 1 1 35 LYS HD3 H -8.185 -6.045 4.791 1.00 . A A . 70 LYS HD3 1 1
7 14309 1 1 35 LYS HE2 H -10.535 -5.930 4.729 1.00 . A A . 70 LYS HE2 1 1
7 14310 1 1 35 LYS HE3 H -10.140 -7.495 5.435 1.00 . A A . 70 LYS HE3 1 1
7 14311 1 1 35 LYS HG2 H -7.759 -7.841 6.335 1.00 . A A . 70 LYS HG2 1 1
7 14312 1 1 35 LYS HG3 H -8.442 -6.906 7.675 1.00 . A A . 70 LYS HG3 1 1
7 14313 1 1 35 LYS HZ1 H -11.934 -6.413 6.633 1.00 . A A . 70 LYS HZ1 1 1
7 14314 1 1 35 LYS HZ2 H -10.576 -6.571 7.629 1.00 . A A . 70 LYS HZ2 1 1
7 14315 1 1 35 LYS HZ3 H -10.956 -5.070 6.949 1.00 . A A . 70 LYS HZ3 1 1
7 14316 1 1 35 LYS N N -6.347 -7.515 9.102 1.00 . A A . 70 LYS N 1 1
7 14317 1 1 35 LYS NZ N -10.955 -6.097 6.785 1.00 . A A . 70 LYS NZ 1 1
7 14318 1 1 35 LYS O O -5.064 -5.010 9.318 1.00 . A A . 70 LYS O 1 1
7 14319 1 1 36 PRO C C -2.905 -3.531 7.931 1.00 . A A . 71 PRO C 1 1
7 14320 1 1 36 PRO CA C -2.408 -4.863 8.492 1.00 . A A . 71 PRO CA 1 1
7 14321 1 1 36 PRO CB C -1.123 -5.303 7.786 1.00 . A A . 71 PRO CB 1 1
7 14322 1 1 36 PRO CD C -2.728 -7.023 7.406 1.00 . A A . 71 PRO CD 1 1
7 14323 1 1 36 PRO CG C -1.267 -6.780 7.652 1.00 . A A . 71 PRO CG 1 1
7 14324 1 1 36 PRO HA H -2.248 -4.783 9.558 1.00 . A A . 71 PRO HA 1 1
7 14325 1 1 36 PRO HB2 H -1.054 -4.820 6.822 1.00 . A A . 71 PRO HB2 1 1
7 14326 1 1 36 PRO HB3 H -0.267 -5.043 8.390 1.00 . A A . 71 PRO HB3 1 1
7 14327 1 1 36 PRO HD2 H -2.952 -6.956 6.351 1.00 . A A . 71 PRO HD2 1 1
7 14328 1 1 36 PRO HD3 H -3.027 -7.982 7.801 1.00 . A A . 71 PRO HD3 1 1
7 14329 1 1 36 PRO HG2 H -0.681 -7.133 6.816 1.00 . A A . 71 PRO HG2 1 1
7 14330 1 1 36 PRO HG3 H -0.954 -7.265 8.565 1.00 . A A . 71 PRO HG3 1 1
7 14331 1 1 36 PRO N N -3.361 -5.924 8.154 1.00 . A A . 71 PRO N 1 1
7 14332 1 1 36 PRO O O -3.354 -3.463 6.777 1.00 . A A . 71 PRO O 1 1
7 14333 1 1 37 LEU C C -2.445 -0.378 7.460 1.00 . A A . 72 LEU C 1 1
7 14334 1 1 37 LEU CA C -3.404 -1.213 8.314 1.00 . A A . 72 LEU CA 1 1
7 14335 1 1 37 LEU CB C -3.930 -0.447 9.533 1.00 . A A . 72 LEU CB 1 1
7 14336 1 1 37 LEU CD1 C -5.115 1.378 8.271 1.00 . A A . 72 LEU CD1 1 1
7 14337 1 1 37 LEU CD2 C -4.578 1.674 10.694 1.00 . A A . 72 LEU CD2 1 1
7 14338 1 1 37 LEU CG C -4.128 1.063 9.378 1.00 . A A . 72 LEU CG 1 1
7 14339 1 1 37 LEU H H -2.399 -2.561 9.598 1.00 . A A . 72 LEU H 1 1
7 14340 1 1 37 LEU HA H -4.254 -1.453 7.691 1.00 . A A . 72 LEU HA 1 1
7 14341 1 1 37 LEU HB2 H -4.883 -0.877 9.805 1.00 . A A . 72 LEU HB2 1 1
7 14342 1 1 37 LEU HB3 H -3.246 -0.614 10.346 1.00 . A A . 72 LEU HB3 1 1
7 14343 1 1 37 LEU HD11 H -6.069 0.928 8.501 1.00 . A A . 72 LEU HD11 1 1
7 14344 1 1 37 LEU HD12 H -5.233 2.448 8.187 1.00 . A A . 72 LEU HD12 1 1
7 14345 1 1 37 LEU HD13 H -4.746 0.982 7.336 1.00 . A A . 72 LEU HD13 1 1
7 14346 1 1 37 LEU HD21 H -4.713 2.738 10.569 1.00 . A A . 72 LEU HD21 1 1
7 14347 1 1 37 LEU HD22 H -5.512 1.226 10.998 1.00 . A A . 72 LEU HD22 1 1
7 14348 1 1 37 LEU HD23 H -3.828 1.493 11.450 1.00 . A A . 72 LEU HD23 1 1
7 14349 1 1 37 LEU HG H -3.182 1.513 9.112 1.00 . A A . 72 LEU HG 1 1
7 14350 1 1 37 LEU N N -2.836 -2.483 8.725 1.00 . A A . 72 LEU N 1 1
7 14351 1 1 37 LEU O O -1.567 0.327 7.967 1.00 . A A . 72 LEU O 1 1
7 14352 1 1 38 MET C C -2.344 1.688 5.119 1.00 . A A . 73 MET C 1 1
7 14353 1 1 38 MET CA C -1.856 0.247 5.181 1.00 . A A . 73 MET CA 1 1
7 14354 1 1 38 MET CB C -1.969 -0.401 3.801 1.00 . A A . 73 MET CB 1 1
7 14355 1 1 38 MET CE C 0.753 -1.847 3.572 1.00 . A A . 73 MET CE 1 1
7 14356 1 1 38 MET CG C -0.997 0.151 2.779 1.00 . A A . 73 MET CG 1 1
7 14357 1 1 38 MET H H -3.274 -1.180 5.834 1.00 . A A . 73 MET H 1 1
7 14358 1 1 38 MET HA H -0.821 0.242 5.487 1.00 . A A . 73 MET HA 1 1
7 14359 1 1 38 MET HB2 H -1.788 -1.461 3.900 1.00 . A A . 73 MET HB2 1 1
7 14360 1 1 38 MET HB3 H -2.972 -0.251 3.429 1.00 . A A . 73 MET HB3 1 1
7 14361 1 1 38 MET HE1 H 0.042 -2.096 4.346 1.00 . A A . 73 MET HE1 1 1
7 14362 1 1 38 MET HE2 H 0.493 -2.369 2.663 1.00 . A A . 73 MET HE2 1 1
7 14363 1 1 38 MET HE3 H 1.744 -2.141 3.885 1.00 . A A . 73 MET HE3 1 1
7 14364 1 1 38 MET HG2 H -1.157 -0.354 1.838 1.00 . A A . 73 MET HG2 1 1
7 14365 1 1 38 MET HG3 H -1.183 1.208 2.657 1.00 . A A . 73 MET HG3 1 1
7 14366 1 1 38 MET N N -2.616 -0.528 6.155 1.00 . A A . 73 MET N 1 1
7 14367 1 1 38 MET O O -3.382 1.995 4.528 1.00 . A A . 73 MET O 1 1
7 14368 1 1 38 MET SD S 0.720 -0.081 3.276 1.00 . A A . 73 MET SD 1 1
7 14369 1 1 39 ILE C C -1.234 4.736 4.691 1.00 . A A . 74 ILE C 1 1
7 14370 1 1 39 ILE CA C -1.945 3.966 5.777 1.00 . A A . 74 ILE CA 1 1
7 14371 1 1 39 ILE CB C -1.625 4.616 7.138 1.00 . A A . 74 ILE CB 1 1
7 14372 1 1 39 ILE CD1 C -1.934 4.344 9.662 1.00 . A A . 74 ILE CD1 1 1
7 14373 1 1 39 ILE CG1 C -2.185 3.768 8.283 1.00 . A A . 74 ILE CG1 1 1
7 14374 1 1 39 ILE CG2 C -2.202 6.025 7.182 1.00 . A A . 74 ILE CG2 1 1
7 14375 1 1 39 ILE H H -0.765 2.278 6.178 1.00 . A A . 74 ILE H 1 1
7 14376 1 1 39 ILE HA H -3.010 4.036 5.613 1.00 . A A . 74 ILE HA 1 1
7 14377 1 1 39 ILE HB H -0.552 4.687 7.238 1.00 . A A . 74 ILE HB 1 1
7 14378 1 1 39 ILE HD11 H -2.358 3.689 10.408 1.00 . A A . 74 ILE HD11 1 1
7 14379 1 1 39 ILE HD12 H -0.870 4.435 9.826 1.00 . A A . 74 ILE HD12 1 1
7 14380 1 1 39 ILE HD13 H -2.394 5.318 9.734 1.00 . A A . 74 ILE HD13 1 1
7 14381 1 1 39 ILE HG12 H -3.253 3.670 8.158 1.00 . A A . 74 ILE HG12 1 1
7 14382 1 1 39 ILE HG13 H -1.733 2.787 8.247 1.00 . A A . 74 ILE HG13 1 1
7 14383 1 1 39 ILE HG21 H -3.273 5.980 7.050 1.00 . A A . 74 ILE HG21 1 1
7 14384 1 1 39 ILE HG22 H -1.976 6.477 8.136 1.00 . A A . 74 ILE HG22 1 1
7 14385 1 1 39 ILE HG23 H -1.766 6.617 6.391 1.00 . A A . 74 ILE HG23 1 1
7 14386 1 1 39 ILE N N -1.584 2.575 5.735 1.00 . A A . 74 ILE N 1 1
7 14387 1 1 39 ILE O O -0.029 5.000 4.772 1.00 . A A . 74 ILE O 1 1
7 14388 1 1 40 ILE C C -1.652 7.379 2.851 1.00 . A A . 75 ILE C 1 1
7 14389 1 1 40 ILE CA C -1.445 5.880 2.583 1.00 . A A . 75 ILE CA 1 1
7 14390 1 1 40 ILE CB C -2.100 5.489 1.231 1.00 . A A . 75 ILE CB 1 1
7 14391 1 1 40 ILE CD1 C -0.348 3.683 0.680 1.00 . A A . 75 ILE CD1 1 1
7 14392 1 1 40 ILE CG1 C -1.818 4.009 0.895 1.00 . A A . 75 ILE CG1 1 1
7 14393 1 1 40 ILE CG2 C -1.625 6.408 0.104 1.00 . A A . 75 ILE CG2 1 1
7 14394 1 1 40 ILE H H -2.916 4.809 3.664 1.00 . A A . 75 ILE H 1 1
7 14395 1 1 40 ILE HA H -0.384 5.683 2.515 1.00 . A A . 75 ILE HA 1 1
7 14396 1 1 40 ILE HB H -3.167 5.623 1.332 1.00 . A A . 75 ILE HB 1 1
7 14397 1 1 40 ILE HD11 H 0.035 4.271 -0.141 1.00 . A A . 75 ILE HD11 1 1
7 14398 1 1 40 ILE HD12 H 0.207 3.914 1.577 1.00 . A A . 75 ILE HD12 1 1
7 14399 1 1 40 ILE HD13 H -0.242 2.633 0.451 1.00 . A A . 75 ILE HD13 1 1
7 14400 1 1 40 ILE HG12 H -2.175 3.391 1.705 1.00 . A A . 75 ILE HG12 1 1
7 14401 1 1 40 ILE HG13 H -2.350 3.747 -0.008 1.00 . A A . 75 ILE HG13 1 1
7 14402 1 1 40 ILE HG21 H -1.892 7.429 0.335 1.00 . A A . 75 ILE HG21 1 1
7 14403 1 1 40 ILE HG22 H -0.552 6.330 0.004 1.00 . A A . 75 ILE HG22 1 1
7 14404 1 1 40 ILE HG23 H -2.095 6.114 -0.823 1.00 . A A . 75 ILE HG23 1 1
7 14405 1 1 40 ILE N N -1.976 5.086 3.684 1.00 . A A . 75 ILE N 1 1
7 14406 1 1 40 ILE O O -2.785 7.876 2.847 1.00 . A A . 75 ILE O 1 1
7 14407 1 1 41 HIS C C -0.218 10.348 2.165 1.00 . A A . 76 HIS C 1 1
7 14408 1 1 41 HIS CA C -0.621 9.524 3.369 1.00 . A A . 76 HIS CA 1 1
7 14409 1 1 41 HIS CB C 0.269 9.899 4.561 1.00 . A A . 76 HIS CB 1 1
7 14410 1 1 41 HIS CD2 C -0.464 8.957 6.863 1.00 . A A . 76 HIS CD2 1 1
7 14411 1 1 41 HIS CE1 C -1.679 10.653 7.532 1.00 . A A . 76 HIS CE1 1 1
7 14412 1 1 41 HIS CG C -0.432 9.888 5.884 1.00 . A A . 76 HIS CG 1 1
7 14413 1 1 41 HIS H H 0.319 7.651 3.054 1.00 . A A . 76 HIS H 1 1
7 14414 1 1 41 HIS HA H -1.646 9.758 3.616 1.00 . A A . 76 HIS HA 1 1
7 14415 1 1 41 HIS HB2 H 1.089 9.200 4.619 1.00 . A A . 76 HIS HB2 1 1
7 14416 1 1 41 HIS HB3 H 0.664 10.892 4.403 1.00 . A A . 76 HIS HB3 1 1
7 14417 1 1 41 HIS HD1 H -1.382 11.773 5.851 1.00 . A A . 76 HIS HD1 1 1
7 14418 1 1 41 HIS HD2 H 0.033 7.997 6.851 1.00 . A A . 76 HIS HD2 1 1
7 14419 1 1 41 HIS HE1 H -2.316 11.290 8.129 1.00 . A A . 76 HIS HE1 1 1
7 14420 1 1 41 HIS HE2 H -1.383 9.039 8.751 1.00 . A A . 76 HIS HE2 1 1
7 14421 1 1 41 HIS N N -0.555 8.094 3.080 1.00 . A A . 76 HIS N 1 1
7 14422 1 1 41 HIS ND1 N -1.207 10.940 6.337 1.00 . A A . 76 HIS ND1 1 1
7 14423 1 1 41 HIS NE2 N -1.246 9.459 7.876 1.00 . A A . 76 HIS NE2 1 1
7 14424 1 1 41 HIS O O 0.743 10.017 1.462 1.00 . A A . 76 HIS O 1 1
7 14425 1 1 42 HIS C C 0.143 13.498 1.343 1.00 . A A . 77 HIS C 1 1
7 14426 1 1 42 HIS CA C -0.665 12.322 0.832 1.00 . A A . 77 HIS CA 1 1
7 14427 1 1 42 HIS CB C -1.951 12.812 0.161 1.00 . A A . 77 HIS CB 1 1
7 14428 1 1 42 HIS CD2 C -2.435 10.428 -0.718 1.00 . A A . 77 HIS CD2 1 1
7 14429 1 1 42 HIS CE1 C -4.337 10.838 -1.698 1.00 . A A . 77 HIS CE1 1 1
7 14430 1 1 42 HIS CG C -2.712 11.739 -0.542 1.00 . A A . 77 HIS CG 1 1
7 14431 1 1 42 HIS H H -1.734 11.598 2.500 1.00 . A A . 77 HIS H 1 1
7 14432 1 1 42 HIS HA H -0.073 11.783 0.107 1.00 . A A . 77 HIS HA 1 1
7 14433 1 1 42 HIS HB2 H -2.599 13.235 0.913 1.00 . A A . 77 HIS HB2 1 1
7 14434 1 1 42 HIS HB3 H -1.705 13.574 -0.559 1.00 . A A . 77 HIS HB3 1 1
7 14435 1 1 42 HIS HD1 H -4.384 12.815 -1.223 1.00 . A A . 77 HIS HD1 1 1
7 14436 1 1 42 HIS HD2 H -1.562 9.904 -0.355 1.00 . A A . 77 HIS HD2 1 1
7 14437 1 1 42 HIS HE1 H -5.254 10.713 -2.254 1.00 . A A . 77 HIS HE1 1 1
7 14438 1 1 42 HIS HE2 H -3.472 8.990 -1.832 1.00 . A A . 77 HIS HE2 1 1
7 14439 1 1 42 HIS N N -0.962 11.415 1.925 1.00 . A A . 77 HIS N 1 1
7 14440 1 1 42 HIS ND1 N -3.912 11.957 -1.172 1.00 . A A . 77 HIS ND1 1 1
7 14441 1 1 42 HIS NE2 N -3.462 9.888 -1.440 1.00 . A A . 77 HIS NE2 1 1
7 14442 1 1 42 HIS O O 0.439 13.580 2.535 1.00 . A A . 77 HIS O 1 1
7 14443 1 1 43 LEU C C 0.567 16.859 0.807 1.00 . A A . 78 LEU C 1 1
7 14444 1 1 43 LEU CA C 1.323 15.529 0.820 1.00 . A A . 78 LEU CA 1 1
7 14445 1 1 43 LEU CB C 2.538 15.564 -0.097 1.00 . A A . 78 LEU CB 1 1
7 14446 1 1 43 LEU CD1 C 1.791 16.823 -2.129 1.00 . A A . 78 LEU CD1 1 1
7 14447 1 1 43 LEU CD2 C 3.439 14.955 -2.362 1.00 . A A . 78 LEU CD2 1 1
7 14448 1 1 43 LEU CG C 2.239 15.483 -1.593 1.00 . A A . 78 LEU CG 1 1
7 14449 1 1 43 LEU H H 0.165 14.327 -0.465 1.00 . A A . 78 LEU H 1 1
7 14450 1 1 43 LEU HA H 1.658 15.351 1.821 1.00 . A A . 78 LEU HA 1 1
7 14451 1 1 43 LEU HB2 H 3.075 16.483 0.090 1.00 . A A . 78 LEU HB2 1 1
7 14452 1 1 43 LEU HB3 H 3.180 14.735 0.162 1.00 . A A . 78 LEU HB3 1 1
7 14453 1 1 43 LEU HD11 H 1.275 17.370 -1.359 1.00 . A A . 78 LEU HD11 1 1
7 14454 1 1 43 LEU HD12 H 2.654 17.387 -2.453 1.00 . A A . 78 LEU HD12 1 1
7 14455 1 1 43 LEU HD13 H 1.127 16.671 -2.967 1.00 . A A . 78 LEU HD13 1 1
7 14456 1 1 43 LEU HD21 H 3.200 14.908 -3.414 1.00 . A A . 78 LEU HD21 1 1
7 14457 1 1 43 LEU HD22 H 4.281 15.615 -2.213 1.00 . A A . 78 LEU HD22 1 1
7 14458 1 1 43 LEU HD23 H 3.689 13.967 -2.005 1.00 . A A . 78 LEU HD23 1 1
7 14459 1 1 43 LEU HG H 1.425 14.788 -1.742 1.00 . A A . 78 LEU HG 1 1
7 14460 1 1 43 LEU N N 0.485 14.409 0.458 1.00 . A A . 78 LEU N 1 1
7 14461 1 1 43 LEU O O -0.329 17.072 -0.011 1.00 . A A . 78 LEU O 1 1
7 14462 1 1 44 ASP C C 1.049 20.110 1.037 1.00 . A A . 79 ASP C 1 1
7 14463 1 1 44 ASP CA C 0.284 19.041 1.846 1.00 . A A . 79 ASP CA 1 1
7 14464 1 1 44 ASP CB C 0.157 19.471 3.310 1.00 . A A . 79 ASP CB 1 1
7 14465 1 1 44 ASP CG C -0.772 20.657 3.483 1.00 . A A . 79 ASP CG 1 1
7 14466 1 1 44 ASP H H 1.596 17.475 2.399 1.00 . A A . 79 ASP H 1 1
7 14467 1 1 44 ASP HA H -0.709 18.954 1.430 1.00 . A A . 79 ASP HA 1 1
7 14468 1 1 44 ASP HB2 H -0.231 18.646 3.889 1.00 . A A . 79 ASP HB2 1 1
7 14469 1 1 44 ASP HB3 H 1.133 19.743 3.685 1.00 . A A . 79 ASP HB3 1 1
7 14470 1 1 44 ASP N N 0.907 17.725 1.749 1.00 . A A . 79 ASP N 1 1
7 14471 1 1 44 ASP O O 0.556 20.608 0.027 1.00 . A A . 79 ASP O 1 1
7 14472 1 1 44 ASP OD1 O -1.993 20.436 3.650 1.00 . A A . 79 ASP OD1 1 1
7 14473 1 1 44 ASP OD2 O -0.293 21.812 3.464 1.00 . A A . 79 ASP OD2 1 1
7 14474 1 1 45 GLU C C 4.159 21.042 -0.068 1.00 . A A . 80 GLU C 1 1
7 14475 1 1 45 GLU CA C 3.083 21.520 0.914 1.00 . A A . 80 GLU CA 1 1
7 14476 1 1 45 GLU CB C 3.745 22.311 2.042 1.00 . A A . 80 GLU CB 1 1
7 14477 1 1 45 GLU CD C 2.502 24.490 1.893 1.00 . A A . 80 GLU CD 1 1
7 14478 1 1 45 GLU CG C 2.814 23.279 2.743 1.00 . A A . 80 GLU CG 1 1
7 14479 1 1 45 GLU H H 2.644 19.907 2.229 1.00 . A A . 80 GLU H 1 1
7 14480 1 1 45 GLU HA H 2.411 22.179 0.387 1.00 . A A . 80 GLU HA 1 1
7 14481 1 1 45 GLU HB2 H 4.124 21.617 2.777 1.00 . A A . 80 GLU HB2 1 1
7 14482 1 1 45 GLU HB3 H 4.571 22.873 1.633 1.00 . A A . 80 GLU HB3 1 1
7 14483 1 1 45 GLU HG2 H 1.890 22.770 2.972 1.00 . A A . 80 GLU HG2 1 1
7 14484 1 1 45 GLU HG3 H 3.280 23.610 3.659 1.00 . A A . 80 GLU HG3 1 1
7 14485 1 1 45 GLU N N 2.271 20.426 1.486 1.00 . A A . 80 GLU N 1 1
7 14486 1 1 45 GLU O O 5.102 21.778 -0.366 1.00 . A A . 80 GLU O 1 1
7 14487 1 1 45 GLU OE1 O 1.643 24.388 0.992 1.00 . A A . 80 GLU OE1 1 1
7 14488 1 1 45 GLU OE2 O 3.122 25.551 2.114 1.00 . A A . 80 GLU OE2 1 1
7 14489 1 1 46 CYS C C 4.289 19.227 -2.906 1.00 . A A . 81 CYS C 1 1
7 14490 1 1 46 CYS CA C 4.981 19.311 -1.537 1.00 . A A . 81 CYS CA 1 1
7 14491 1 1 46 CYS CB C 5.457 17.931 -1.070 1.00 . A A . 81 CYS CB 1 1
7 14492 1 1 46 CYS H H 3.275 19.286 -0.274 1.00 . A A . 81 CYS H 1 1
7 14493 1 1 46 CYS HA H 5.822 19.987 -1.599 1.00 . A A . 81 CYS HA 1 1
7 14494 1 1 46 CYS HB2 H 4.631 17.237 -1.118 1.00 . A A . 81 CYS HB2 1 1
7 14495 1 1 46 CYS HB3 H 6.247 17.590 -1.723 1.00 . A A . 81 CYS HB3 1 1
7 14496 1 1 46 CYS HG H 5.068 18.078 1.446 1.00 . A A . 81 CYS HG 1 1
7 14497 1 1 46 CYS N N 4.028 19.843 -0.562 1.00 . A A . 81 CYS N 1 1
7 14498 1 1 46 CYS O O 3.099 19.557 -2.988 1.00 . A A . 81 CYS O 1 1
7 14499 1 1 46 CYS SG S 6.093 17.916 0.623 1.00 . A A . 81 CYS SG 1 1
7 14500 1 1 47 PRO C C 3.119 17.850 -5.177 1.00 . A A . 82 PRO C 1 1
7 14501 1 1 47 PRO CA C 4.369 18.650 -5.333 1.00 . A A . 82 PRO CA 1 1
7 14502 1 1 47 PRO CB C 5.421 17.877 -6.121 1.00 . A A . 82 PRO CB 1 1
7 14503 1 1 47 PRO CD C 6.471 18.593 -4.087 1.00 . A A . 82 PRO CD 1 1
7 14504 1 1 47 PRO CG C 6.716 18.358 -5.561 1.00 . A A . 82 PRO CG 1 1
7 14505 1 1 47 PRO HA H 4.150 19.590 -5.818 1.00 . A A . 82 PRO HA 1 1
7 14506 1 1 47 PRO HB2 H 5.287 16.816 -5.964 1.00 . A A . 82 PRO HB2 1 1
7 14507 1 1 47 PRO HB3 H 5.334 18.109 -7.172 1.00 . A A . 82 PRO HB3 1 1
7 14508 1 1 47 PRO HD2 H 6.742 17.718 -3.515 1.00 . A A . 82 PRO HD2 1 1
7 14509 1 1 47 PRO HD3 H 7.023 19.456 -3.745 1.00 . A A . 82 PRO HD3 1 1
7 14510 1 1 47 PRO HG2 H 7.478 17.605 -5.699 1.00 . A A . 82 PRO HG2 1 1
7 14511 1 1 47 PRO HG3 H 7.005 19.280 -6.044 1.00 . A A . 82 PRO HG3 1 1
7 14512 1 1 47 PRO N N 5.012 18.839 -4.020 1.00 . A A . 82 PRO N 1 1
7 14513 1 1 47 PRO O O 3.164 16.722 -4.717 1.00 . A A . 82 PRO O 1 1
7 14514 1 1 48 HIS C C 0.594 16.405 -5.571 1.00 . A A . 83 HIS C 1 1
7 14515 1 1 48 HIS CA C 0.681 17.931 -5.380 1.00 . A A . 83 HIS CA 1 1
7 14516 1 1 48 HIS CB C -0.306 18.688 -6.290 1.00 . A A . 83 HIS CB 1 1
7 14517 1 1 48 HIS CD2 C -2.287 18.813 -4.624 1.00 . A A . 83 HIS CD2 1 1
7 14518 1 1 48 HIS CE1 C -3.926 18.517 -6.038 1.00 . A A . 83 HIS CE1 1 1
7 14519 1 1 48 HIS CG C -1.736 18.653 -5.847 1.00 . A A . 83 HIS CG 1 1
7 14520 1 1 48 HIS H H 2.110 19.279 -6.109 1.00 . A A . 83 HIS H 1 1
7 14521 1 1 48 HIS HA H 0.428 18.152 -4.354 1.00 . A A . 83 HIS HA 1 1
7 14522 1 1 48 HIS HB2 H -0.008 19.724 -6.339 1.00 . A A . 83 HIS HB2 1 1
7 14523 1 1 48 HIS HB3 H -0.257 18.264 -7.282 1.00 . A A . 83 HIS HB3 1 1
7 14524 1 1 48 HIS HD1 H -2.721 18.324 -7.682 1.00 . A A . 83 HIS HD1 1 1
7 14525 1 1 48 HIS HD2 H -1.753 18.980 -3.699 1.00 . A A . 83 HIS HD2 1 1
7 14526 1 1 48 HIS HE1 H -4.915 18.404 -6.456 1.00 . A A . 83 HIS HE1 1 1
7 14527 1 1 48 HIS HE2 H -4.308 18.900 -4.068 1.00 . A A . 83 HIS HE2 1 1
7 14528 1 1 48 HIS N N 2.017 18.443 -5.607 1.00 . A A . 83 HIS N 1 1
7 14529 1 1 48 HIS ND1 N -2.792 18.468 -6.715 1.00 . A A . 83 HIS ND1 1 1
7 14530 1 1 48 HIS NE2 N -3.647 18.724 -4.770 1.00 . A A . 83 HIS NE2 1 1
7 14531 1 1 48 HIS O O 1.207 15.822 -6.499 1.00 . A A . 83 HIS O 1 1
7 14532 1 1 49 SER C C -0.790 13.814 -6.092 1.00 . A A . 84 SER C 1 1
7 14533 1 1 49 SER CA C -0.338 14.305 -4.700 1.00 . A A . 84 SER CA 1 1
7 14534 1 1 49 SER CB C -1.343 13.882 -3.633 1.00 . A A . 84 SER CB 1 1
7 14535 1 1 49 SER H H -0.586 16.269 -3.957 1.00 . A A . 84 SER H 1 1
7 14536 1 1 49 SER HA H 0.616 13.851 -4.474 1.00 . A A . 84 SER HA 1 1
7 14537 1 1 49 SER HB2 H -2.288 14.372 -3.815 1.00 . A A . 84 SER HB2 1 1
7 14538 1 1 49 SER HB3 H -1.478 12.811 -3.671 1.00 . A A . 84 SER HB3 1 1
7 14539 1 1 49 SER HG H -1.379 14.998 -2.019 1.00 . A A . 84 SER HG 1 1
7 14540 1 1 49 SER N N -0.150 15.754 -4.668 1.00 . A A . 84 SER N 1 1
7 14541 1 1 49 SER O O -0.815 12.634 -6.351 1.00 . A A . 84 SER O 1 1
7 14542 1 1 49 SER OG O -0.882 14.241 -2.338 1.00 . A A . 84 SER OG 1 1
7 14543 1 1 50 GLN C C -0.408 13.669 -9.018 1.00 . A A . 85 GLN C 1 1
7 14544 1 1 50 GLN CA C -1.534 14.467 -8.344 1.00 . A A . 85 GLN CA 1 1
7 14545 1 1 50 GLN CB C -1.794 15.756 -9.126 1.00 . A A . 85 GLN CB 1 1
7 14546 1 1 50 GLN CD C -0.887 17.937 -9.983 1.00 . A A . 85 GLN CD 1 1
7 14547 1 1 50 GLN CG C -0.570 16.637 -9.292 1.00 . A A . 85 GLN CG 1 1
7 14548 1 1 50 GLN H H -1.248 15.684 -6.628 1.00 . A A . 85 GLN H 1 1
7 14549 1 1 50 GLN HA H -2.432 13.867 -8.343 1.00 . A A . 85 GLN HA 1 1
7 14550 1 1 50 GLN HB2 H -2.158 15.498 -10.109 1.00 . A A . 85 GLN HB2 1 1
7 14551 1 1 50 GLN HB3 H -2.553 16.326 -8.611 1.00 . A A . 85 GLN HB3 1 1
7 14552 1 1 50 GLN HE21 H -0.500 17.126 -11.742 1.00 . A A . 85 GLN HE21 1 1
7 14553 1 1 50 GLN HE22 H -0.979 18.786 -11.764 1.00 . A A . 85 GLN HE22 1 1
7 14554 1 1 50 GLN HG2 H -0.163 16.854 -8.317 1.00 . A A . 85 GLN HG2 1 1
7 14555 1 1 50 GLN HG3 H 0.165 16.104 -9.877 1.00 . A A . 85 GLN HG3 1 1
7 14556 1 1 50 GLN N N -1.186 14.759 -6.945 1.00 . A A . 85 GLN N 1 1
7 14557 1 1 50 GLN NE2 N -0.778 17.951 -11.292 1.00 . A A . 85 GLN NE2 1 1
7 14558 1 1 50 GLN O O -0.660 12.783 -9.840 1.00 . A A . 85 GLN O 1 1
7 14559 1 1 50 GLN OE1 O -1.228 18.923 -9.338 1.00 . A A . 85 GLN OE1 1 1
7 14560 1 1 51 ALA C C 2.090 11.928 -8.518 1.00 . A A . 86 ALA C 1 1
7 14561 1 1 51 ALA CA C 1.986 13.287 -9.174 1.00 . A A . 86 ALA CA 1 1
7 14562 1 1 51 ALA CB C 3.250 14.098 -8.934 1.00 . A A . 86 ALA CB 1 1
7 14563 1 1 51 ALA H H 0.967 14.720 -8.022 1.00 . A A . 86 ALA H 1 1
7 14564 1 1 51 ALA HA H 1.856 13.160 -10.239 1.00 . A A . 86 ALA HA 1 1
7 14565 1 1 51 ALA HB1 H 3.155 15.063 -9.410 1.00 . A A . 86 ALA HB1 1 1
7 14566 1 1 51 ALA HB2 H 3.395 14.233 -7.872 1.00 . A A . 86 ALA HB2 1 1
7 14567 1 1 51 ALA HB3 H 4.098 13.574 -9.349 1.00 . A A . 86 ALA HB3 1 1
7 14568 1 1 51 ALA N N 0.832 13.988 -8.655 1.00 . A A . 86 ALA N 1 1
7 14569 1 1 51 ALA O O 2.410 10.930 -9.167 1.00 . A A . 86 ALA O 1 1
7 14570 1 1 52 LEU C C 0.728 9.676 -6.998 1.00 . A A . 87 LEU C 1 1
7 14571 1 1 52 LEU CA C 1.817 10.628 -6.477 1.00 . A A . 87 LEU CA 1 1
7 14572 1 1 52 LEU CB C 1.627 10.883 -4.974 1.00 . A A . 87 LEU CB 1 1
7 14573 1 1 52 LEU CD1 C 3.010 8.948 -4.158 1.00 . A A . 87 LEU CD1 1 1
7 14574 1 1 52 LEU CD2 C 1.337 10.012 -2.632 1.00 . A A . 87 LEU CD2 1 1
7 14575 1 1 52 LEU CG C 1.659 9.640 -4.073 1.00 . A A . 87 LEU CG 1 1
7 14576 1 1 52 LEU H H 1.556 12.721 -6.763 1.00 . A A . 87 LEU H 1 1
7 14577 1 1 52 LEU HA H 2.782 10.169 -6.637 1.00 . A A . 87 LEU HA 1 1
7 14578 1 1 52 LEU HB2 H 2.407 11.555 -4.647 1.00 . A A . 87 LEU HB2 1 1
7 14579 1 1 52 LEU HB3 H 0.675 11.373 -4.835 1.00 . A A . 87 LEU HB3 1 1
7 14580 1 1 52 LEU HD11 H 3.195 8.644 -5.178 1.00 . A A . 87 LEU HD11 1 1
7 14581 1 1 52 LEU HD12 H 3.784 9.630 -3.839 1.00 . A A . 87 LEU HD12 1 1
7 14582 1 1 52 LEU HD13 H 3.010 8.078 -3.518 1.00 . A A . 87 LEU HD13 1 1
7 14583 1 1 52 LEU HD21 H 1.365 9.125 -2.016 1.00 . A A . 87 LEU HD21 1 1
7 14584 1 1 52 LEU HD22 H 2.066 10.723 -2.272 1.00 . A A . 87 LEU HD22 1 1
7 14585 1 1 52 LEU HD23 H 0.352 10.452 -2.585 1.00 . A A . 87 LEU HD23 1 1
7 14586 1 1 52 LEU HG H 0.908 8.941 -4.413 1.00 . A A . 87 LEU HG 1 1
7 14587 1 1 52 LEU N N 1.794 11.891 -7.226 1.00 . A A . 87 LEU N 1 1
7 14588 1 1 52 LEU O O 0.938 8.477 -7.122 1.00 . A A . 87 LEU O 1 1
7 14589 1 1 53 LYS C C -1.232 8.904 -9.205 1.00 . A A . 88 LYS C 1 1
7 14590 1 1 53 LYS CA C -1.555 9.479 -7.845 1.00 . A A . 88 LYS CA 1 1
7 14591 1 1 53 LYS CB C -2.783 10.378 -7.967 1.00 . A A . 88 LYS CB 1 1
7 14592 1 1 53 LYS CD C -4.270 9.404 -6.203 1.00 . A A . 88 LYS CD 1 1
7 14593 1 1 53 LYS CE C -5.220 9.734 -5.066 1.00 . A A . 88 LYS CE 1 1
7 14594 1 1 53 LYS CG C -3.510 10.637 -6.665 1.00 . A A . 88 LYS CG 1 1
7 14595 1 1 53 LYS H H -0.522 11.200 -7.203 1.00 . A A . 88 LYS H 1 1
7 14596 1 1 53 LYS HA H -1.772 8.673 -7.161 1.00 . A A . 88 LYS HA 1 1
7 14597 1 1 53 LYS HB2 H -2.474 11.330 -8.371 1.00 . A A . 88 LYS HB2 1 1
7 14598 1 1 53 LYS HB3 H -3.478 9.919 -8.655 1.00 . A A . 88 LYS HB3 1 1
7 14599 1 1 53 LYS HD2 H -4.839 9.011 -7.032 1.00 . A A . 88 LYS HD2 1 1
7 14600 1 1 53 LYS HD3 H -3.562 8.661 -5.866 1.00 . A A . 88 LYS HD3 1 1
7 14601 1 1 53 LYS HE2 H -5.759 8.839 -4.793 1.00 . A A . 88 LYS HE2 1 1
7 14602 1 1 53 LYS HE3 H -4.643 10.079 -4.220 1.00 . A A . 88 LYS HE3 1 1
7 14603 1 1 53 LYS HG2 H -2.789 10.909 -5.908 1.00 . A A . 88 LYS HG2 1 1
7 14604 1 1 53 LYS HG3 H -4.209 11.448 -6.808 1.00 . A A . 88 LYS HG3 1 1
7 14605 1 1 53 LYS HZ1 H -6.765 10.472 -6.261 1.00 . A A . 88 LYS HZ1 1 1
7 14606 1 1 53 LYS HZ2 H -6.832 10.995 -4.653 1.00 . A A . 88 LYS HZ2 1 1
7 14607 1 1 53 LYS HZ3 H -5.695 11.661 -5.713 1.00 . A A . 88 LYS HZ3 1 1
7 14608 1 1 53 LYS N N -0.426 10.238 -7.314 1.00 . A A . 88 LYS N 1 1
7 14609 1 1 53 LYS NZ N -6.196 10.789 -5.450 1.00 . A A . 88 LYS NZ 1 1
7 14610 1 1 53 LYS O O -1.741 7.852 -9.582 1.00 . A A . 88 LYS O 1 1
7 14611 1 1 54 LYS C C 0.615 7.811 -11.283 1.00 . A A . 89 LYS C 1 1
7 14612 1 1 54 LYS CA C -0.021 9.197 -11.278 1.00 . A A . 89 LYS CA 1 1
7 14613 1 1 54 LYS CB C 0.922 10.220 -11.904 1.00 . A A . 89 LYS CB 1 1
7 14614 1 1 54 LYS CD C -0.314 10.465 -14.107 1.00 . A A . 89 LYS CD 1 1
7 14615 1 1 54 LYS CE C -0.596 11.976 -14.159 1.00 . A A . 89 LYS CE 1 1
7 14616 1 1 54 LYS CG C 1.018 10.131 -13.419 1.00 . A A . 89 LYS CG 1 1
7 14617 1 1 54 LYS H H 0.027 10.407 -9.556 1.00 . A A . 89 LYS H 1 1
7 14618 1 1 54 LYS HA H -0.930 9.160 -11.860 1.00 . A A . 89 LYS HA 1 1
7 14619 1 1 54 LYS HB2 H 0.579 11.210 -11.646 1.00 . A A . 89 LYS HB2 1 1
7 14620 1 1 54 LYS HB3 H 1.911 10.075 -11.495 1.00 . A A . 89 LYS HB3 1 1
7 14621 1 1 54 LYS HD2 H -0.286 10.085 -15.117 1.00 . A A . 89 LYS HD2 1 1
7 14622 1 1 54 LYS HD3 H -1.113 9.980 -13.565 1.00 . A A . 89 LYS HD3 1 1
7 14623 1 1 54 LYS HE2 H 0.221 12.460 -14.672 1.00 . A A . 89 LYS HE2 1 1
7 14624 1 1 54 LYS HE3 H -1.508 12.135 -14.716 1.00 . A A . 89 LYS HE3 1 1
7 14625 1 1 54 LYS HG2 H 1.769 10.827 -13.761 1.00 . A A . 89 LYS HG2 1 1
7 14626 1 1 54 LYS HG3 H 1.309 9.126 -13.690 1.00 . A A . 89 LYS HG3 1 1
7 14627 1 1 54 LYS HZ1 H -1.447 12.069 -12.253 1.00 . A A . 89 LYS HZ1 1 1
7 14628 1 1 54 LYS HZ2 H 0.168 12.572 -12.308 1.00 . A A . 89 LYS HZ2 1 1
7 14629 1 1 54 LYS HZ3 H -1.053 13.580 -12.902 1.00 . A A . 89 LYS HZ3 1 1
7 14630 1 1 54 LYS N N -0.377 9.598 -9.935 1.00 . A A . 89 LYS N 1 1
7 14631 1 1 54 LYS NZ N -0.742 12.592 -12.811 1.00 . A A . 89 LYS NZ 1 1
7 14632 1 1 54 LYS O O 0.221 6.947 -12.061 1.00 . A A . 89 LYS O 1 1
7 14633 1 1 55 VAL C C 1.313 5.198 -9.837 1.00 . A A . 90 VAL C 1 1
7 14634 1 1 55 VAL CA C 2.260 6.310 -10.329 1.00 . A A . 90 VAL CA 1 1
7 14635 1 1 55 VAL CB C 3.543 6.360 -9.465 1.00 . A A . 90 VAL CB 1 1
7 14636 1 1 55 VAL CG1 C 3.230 6.677 -8.023 1.00 . A A . 90 VAL CG1 1 1
7 14637 1 1 55 VAL CG2 C 4.305 5.056 -9.578 1.00 . A A . 90 VAL CG2 1 1
7 14638 1 1 55 VAL H H 1.867 8.326 -9.812 1.00 . A A . 90 VAL H 1 1
7 14639 1 1 55 VAL HA H 2.562 6.056 -11.337 1.00 . A A . 90 VAL HA 1 1
7 14640 1 1 55 VAL HB H 4.174 7.148 -9.849 1.00 . A A . 90 VAL HB 1 1
7 14641 1 1 55 VAL HG11 H 4.144 6.677 -7.448 1.00 . A A . 90 VAL HG11 1 1
7 14642 1 1 55 VAL HG12 H 2.766 7.650 -7.961 1.00 . A A . 90 VAL HG12 1 1
7 14643 1 1 55 VAL HG13 H 2.556 5.931 -7.628 1.00 . A A . 90 VAL HG13 1 1
7 14644 1 1 55 VAL HG21 H 5.196 5.106 -8.970 1.00 . A A . 90 VAL HG21 1 1
7 14645 1 1 55 VAL HG22 H 3.681 4.244 -9.235 1.00 . A A . 90 VAL HG22 1 1
7 14646 1 1 55 VAL HG23 H 4.581 4.888 -10.609 1.00 . A A . 90 VAL HG23 1 1
7 14647 1 1 55 VAL N N 1.591 7.601 -10.411 1.00 . A A . 90 VAL N 1 1
7 14648 1 1 55 VAL O O 1.401 4.055 -10.290 1.00 . A A . 90 VAL O 1 1
7 14649 1 1 56 PHE C C -1.548 4.157 -9.561 1.00 . A A . 91 PHE C 1 1
7 14650 1 1 56 PHE CA C -0.595 4.567 -8.441 1.00 . A A . 91 PHE CA 1 1
7 14651 1 1 56 PHE CB C -1.395 5.149 -7.263 1.00 . A A . 91 PHE CB 1 1
7 14652 1 1 56 PHE CD1 C 0.485 5.823 -5.731 1.00 . A A . 91 PHE CD1 1 1
7 14653 1 1 56 PHE CD2 C -1.170 4.331 -4.898 1.00 . A A . 91 PHE CD2 1 1
7 14654 1 1 56 PHE CE1 C 1.141 5.779 -4.517 1.00 . A A . 91 PHE CE1 1 1
7 14655 1 1 56 PHE CE2 C -0.518 4.281 -3.680 1.00 . A A . 91 PHE CE2 1 1
7 14656 1 1 56 PHE CG C -0.676 5.101 -5.937 1.00 . A A . 91 PHE CG 1 1
7 14657 1 1 56 PHE CZ C 0.640 5.007 -3.489 1.00 . A A . 91 PHE CZ 1 1
7 14658 1 1 56 PHE H H 0.366 6.460 -8.599 1.00 . A A . 91 PHE H 1 1
7 14659 1 1 56 PHE HA H -0.057 3.693 -8.105 1.00 . A A . 91 PHE HA 1 1
7 14660 1 1 56 PHE HB2 H -1.626 6.182 -7.473 1.00 . A A . 91 PHE HB2 1 1
7 14661 1 1 56 PHE HB3 H -2.318 4.596 -7.160 1.00 . A A . 91 PHE HB3 1 1
7 14662 1 1 56 PHE HD1 H 0.881 6.426 -6.533 1.00 . A A . 91 PHE HD1 1 1
7 14663 1 1 56 PHE HD2 H -2.076 3.762 -5.046 1.00 . A A . 91 PHE HD2 1 1
7 14664 1 1 56 PHE HE1 H 2.047 6.349 -4.372 1.00 . A A . 91 PHE HE1 1 1
7 14665 1 1 56 PHE HE2 H -0.915 3.676 -2.878 1.00 . A A . 91 PHE HE2 1 1
7 14666 1 1 56 PHE HZ H 1.152 4.971 -2.539 1.00 . A A . 91 PHE HZ 1 1
7 14667 1 1 56 PHE N N 0.389 5.540 -8.937 1.00 . A A . 91 PHE N 1 1
7 14668 1 1 56 PHE O O -2.079 3.048 -9.576 1.00 . A A . 91 PHE O 1 1
7 14669 1 1 57 ALA C C -1.851 4.108 -12.746 1.00 . A A . 92 ALA C 1 1
7 14670 1 1 57 ALA CA C -2.610 4.813 -11.633 1.00 . A A . 92 ALA CA 1 1
7 14671 1 1 57 ALA CB C -3.198 6.125 -12.133 1.00 . A A . 92 ALA CB 1 1
7 14672 1 1 57 ALA H H -1.265 5.913 -10.445 1.00 . A A . 92 ALA H 1 1
7 14673 1 1 57 ALA HA H -3.421 4.181 -11.301 1.00 . A A . 92 ALA HA 1 1
7 14674 1 1 57 ALA HB1 H -3.732 6.610 -11.329 1.00 . A A . 92 ALA HB1 1 1
7 14675 1 1 57 ALA HB2 H -2.402 6.769 -12.476 1.00 . A A . 92 ALA HB2 1 1
7 14676 1 1 57 ALA HB3 H -3.877 5.927 -12.949 1.00 . A A . 92 ALA HB3 1 1
7 14677 1 1 57 ALA N N -1.734 5.055 -10.506 1.00 . A A . 92 ALA N 1 1
7 14678 1 1 57 ALA O O -2.447 3.557 -13.674 1.00 . A A . 92 ALA O 1 1
7 14679 1 1 58 GLU C C 0.715 2.094 -13.252 1.00 . A A . 93 GLU C 1 1
7 14680 1 1 58 GLU CA C 0.330 3.529 -13.634 1.00 . A A . 93 GLU CA 1 1
7 14681 1 1 58 GLU CB C 1.586 4.393 -13.808 1.00 . A A . 93 GLU CB 1 1
7 14682 1 1 58 GLU CD C 3.728 4.809 -15.073 1.00 . A A . 93 GLU CD 1 1
7 14683 1 1 58 GLU CG C 2.488 3.948 -14.943 1.00 . A A . 93 GLU CG 1 1
7 14684 1 1 58 GLU H H -0.128 4.543 -11.850 1.00 . A A . 93 GLU H 1 1
7 14685 1 1 58 GLU HA H -0.211 3.507 -14.568 1.00 . A A . 93 GLU HA 1 1
7 14686 1 1 58 GLU HB2 H 1.283 5.412 -13.999 1.00 . A A . 93 GLU HB2 1 1
7 14687 1 1 58 GLU HB3 H 2.157 4.364 -12.891 1.00 . A A . 93 GLU HB3 1 1
7 14688 1 1 58 GLU HG2 H 2.794 2.928 -14.764 1.00 . A A . 93 GLU HG2 1 1
7 14689 1 1 58 GLU HG3 H 1.933 3.999 -15.868 1.00 . A A . 93 GLU HG3 1 1
7 14690 1 1 58 GLU N N -0.533 4.120 -12.635 1.00 . A A . 93 GLU N 1 1
7 14691 1 1 58 GLU O O 0.856 1.226 -14.120 1.00 . A A . 93 GLU O 1 1
7 14692 1 1 58 GLU OE1 O 3.618 5.955 -15.561 1.00 . A A . 93 GLU OE1 1 1
7 14693 1 1 58 GLU OE2 O 4.818 4.349 -14.700 1.00 . A A . 93 GLU OE2 1 1
7 14694 1 1 59 ASN C C 0.114 -0.161 -10.729 1.00 . A A . 94 ASN C 1 1
7 14695 1 1 59 ASN CA C 1.258 0.520 -11.481 1.00 . A A . 94 ASN CA 1 1
7 14696 1 1 59 ASN CB C 2.516 0.589 -10.605 1.00 . A A . 94 ASN CB 1 1
7 14697 1 1 59 ASN CG C 2.990 -0.785 -10.157 1.00 . A A . 94 ASN CG 1 1
7 14698 1 1 59 ASN H H 0.739 2.567 -11.312 1.00 . A A . 94 ASN H 1 1
7 14699 1 1 59 ASN HA H 1.485 -0.077 -12.353 1.00 . A A . 94 ASN HA 1 1
7 14700 1 1 59 ASN HB2 H 3.311 1.058 -11.165 1.00 . A A . 94 ASN HB2 1 1
7 14701 1 1 59 ASN HB3 H 2.303 1.180 -9.727 1.00 . A A . 94 ASN HB3 1 1
7 14702 1 1 59 ASN HD21 H 4.101 -0.974 -11.787 1.00 . A A . 94 ASN HD21 1 1
7 14703 1 1 59 ASN HD22 H 4.149 -2.300 -10.684 1.00 . A A . 94 ASN HD22 1 1
7 14704 1 1 59 ASN N N 0.880 1.847 -11.959 1.00 . A A . 94 ASN N 1 1
7 14705 1 1 59 ASN ND2 N 3.830 -1.417 -10.956 1.00 . A A . 94 ASN ND2 1 1
7 14706 1 1 59 ASN O O -0.116 0.098 -9.546 1.00 . A A . 94 ASN O 1 1
7 14707 1 1 59 ASN OD1 O 2.600 -1.270 -9.106 1.00 . A A . 94 ASN OD1 1 1
7 14708 1 1 60 LYS C C -1.305 -2.671 -9.705 1.00 . A A . 95 LYS C 1 1
7 14709 1 1 60 LYS CA C -1.734 -1.781 -10.879 1.00 . A A . 95 LYS CA 1 1
7 14710 1 1 60 LYS CB C -2.398 -2.646 -11.955 1.00 . A A . 95 LYS CB 1 1
7 14711 1 1 60 LYS CD C -3.741 -2.790 -14.072 1.00 . A A . 95 LYS CD 1 1
7 14712 1 1 60 LYS CE C -4.443 -2.019 -15.180 1.00 . A A . 95 LYS CE 1 1
7 14713 1 1 60 LYS CG C -3.076 -1.858 -13.066 1.00 . A A . 95 LYS CG 1 1
7 14714 1 1 60 LYS H H -0.406 -1.129 -12.396 1.00 . A A . 95 LYS H 1 1
7 14715 1 1 60 LYS HA H -2.462 -1.071 -10.516 1.00 . A A . 95 LYS HA 1 1
7 14716 1 1 60 LYS HB2 H -1.646 -3.277 -12.404 1.00 . A A . 95 LYS HB2 1 1
7 14717 1 1 60 LYS HB3 H -3.142 -3.272 -11.484 1.00 . A A . 95 LYS HB3 1 1
7 14718 1 1 60 LYS HD2 H -2.986 -3.424 -14.513 1.00 . A A . 95 LYS HD2 1 1
7 14719 1 1 60 LYS HD3 H -4.467 -3.400 -13.555 1.00 . A A . 95 LYS HD3 1 1
7 14720 1 1 60 LYS HE2 H -4.928 -2.723 -15.839 1.00 . A A . 95 LYS HE2 1 1
7 14721 1 1 60 LYS HE3 H -5.187 -1.374 -14.735 1.00 . A A . 95 LYS HE3 1 1
7 14722 1 1 60 LYS HG2 H -3.827 -1.214 -12.633 1.00 . A A . 95 LYS HG2 1 1
7 14723 1 1 60 LYS HG3 H -2.335 -1.260 -13.576 1.00 . A A . 95 LYS HG3 1 1
7 14724 1 1 60 LYS HZ1 H -2.779 -1.801 -16.412 1.00 . A A . 95 LYS HZ1 1 1
7 14725 1 1 60 LYS HZ2 H -4.012 -0.683 -16.716 1.00 . A A . 95 LYS HZ2 1 1
7 14726 1 1 60 LYS HZ3 H -3.026 -0.505 -15.354 1.00 . A A . 95 LYS HZ3 1 1
7 14727 1 1 60 LYS N N -0.620 -1.012 -11.447 1.00 . A A . 95 LYS N 1 1
7 14728 1 1 60 LYS NZ N -3.500 -1.195 -15.970 1.00 . A A . 95 LYS NZ 1 1
7 14729 1 1 60 LYS O O -2.132 -3.038 -8.877 1.00 . A A . 95 LYS O 1 1
7 14730 1 1 61 GLU C C 0.271 -3.216 -7.207 1.00 . A A . 96 GLU C 1 1
7 14731 1 1 61 GLU CA C 0.481 -3.883 -8.559 1.00 . A A . 96 GLU CA 1 1
7 14732 1 1 61 GLU CB C 1.963 -4.198 -8.743 1.00 . A A . 96 GLU CB 1 1
7 14733 1 1 61 GLU CD C 3.786 -5.098 -10.209 1.00 . A A . 96 GLU CD 1 1
7 14734 1 1 61 GLU CG C 2.310 -4.800 -10.087 1.00 . A A . 96 GLU CG 1 1
7 14735 1 1 61 GLU H H 0.606 -2.690 -10.318 1.00 . A A . 96 GLU H 1 1
7 14736 1 1 61 GLU HA H -0.083 -4.804 -8.585 1.00 . A A . 96 GLU HA 1 1
7 14737 1 1 61 GLU HB2 H 2.530 -3.290 -8.625 1.00 . A A . 96 GLU HB2 1 1
7 14738 1 1 61 GLU HB3 H 2.264 -4.896 -7.976 1.00 . A A . 96 GLU HB3 1 1
7 14739 1 1 61 GLU HG2 H 1.759 -5.720 -10.211 1.00 . A A . 96 GLU HG2 1 1
7 14740 1 1 61 GLU HG3 H 2.031 -4.104 -10.864 1.00 . A A . 96 GLU HG3 1 1
7 14741 1 1 61 GLU N N -0.018 -3.018 -9.637 1.00 . A A . 96 GLU N 1 1
7 14742 1 1 61 GLU O O -0.163 -3.858 -6.244 1.00 . A A . 96 GLU O 1 1
7 14743 1 1 61 GLU OE1 O 4.553 -4.181 -10.561 1.00 . A A . 96 GLU OE1 1 1
7 14744 1 1 61 GLU OE2 O 4.194 -6.251 -9.936 1.00 . A A . 96 GLU OE2 1 1
7 14745 1 1 62 ILE C C -1.060 -1.134 -5.509 1.00 . A A . 97 ILE C 1 1
7 14746 1 1 62 ILE CA C 0.407 -1.134 -5.941 1.00 . A A . 97 ILE CA 1 1
7 14747 1 1 62 ILE CB C 0.878 0.337 -6.152 1.00 . A A . 97 ILE CB 1 1
7 14748 1 1 62 ILE CD1 C 2.878 1.802 -6.782 1.00 . A A . 97 ILE CD1 1 1
7 14749 1 1 62 ILE CG1 C 2.353 0.389 -6.557 1.00 . A A . 97 ILE CG1 1 1
7 14750 1 1 62 ILE CG2 C 0.667 1.153 -4.901 1.00 . A A . 97 ILE CG2 1 1
7 14751 1 1 62 ILE H H 0.922 -1.484 -7.956 1.00 . A A . 97 ILE H 1 1
7 14752 1 1 62 ILE HA H 1.007 -1.579 -5.161 1.00 . A A . 97 ILE HA 1 1
7 14753 1 1 62 ILE HB H 0.282 0.772 -6.940 1.00 . A A . 97 ILE HB 1 1
7 14754 1 1 62 ILE HD11 H 2.312 2.275 -7.571 1.00 . A A . 97 ILE HD11 1 1
7 14755 1 1 62 ILE HD12 H 2.775 2.374 -5.871 1.00 . A A . 97 ILE HD12 1 1
7 14756 1 1 62 ILE HD13 H 3.920 1.759 -7.063 1.00 . A A . 97 ILE HD13 1 1
7 14757 1 1 62 ILE HG12 H 2.949 -0.064 -5.779 1.00 . A A . 97 ILE HG12 1 1
7 14758 1 1 62 ILE HG13 H 2.486 -0.161 -7.469 1.00 . A A . 97 ILE HG13 1 1
7 14759 1 1 62 ILE HG21 H -0.382 1.157 -4.647 1.00 . A A . 97 ILE HG21 1 1
7 14760 1 1 62 ILE HG22 H 1.232 0.720 -4.089 1.00 . A A . 97 ILE HG22 1 1
7 14761 1 1 62 ILE HG23 H 1.000 2.166 -5.072 1.00 . A A . 97 ILE HG23 1 1
7 14762 1 1 62 ILE N N 0.574 -1.922 -7.152 1.00 . A A . 97 ILE N 1 1
7 14763 1 1 62 ILE O O -1.378 -1.367 -4.345 1.00 . A A . 97 ILE O 1 1
7 14764 1 1 63 GLN C C -3.930 -2.232 -5.820 1.00 . A A . 98 GLN C 1 1
7 14765 1 1 63 GLN CA C -3.380 -0.860 -6.201 1.00 . A A . 98 GLN CA 1 1
7 14766 1 1 63 GLN CB C -4.131 -0.316 -7.419 1.00 . A A . 98 GLN CB 1 1
7 14767 1 1 63 GLN CD C -4.360 2.067 -6.625 1.00 . A A . 98 GLN CD 1 1
7 14768 1 1 63 GLN CG C -3.845 1.146 -7.713 1.00 . A A . 98 GLN CG 1 1
7 14769 1 1 63 GLN H H -1.629 -0.762 -7.384 1.00 . A A . 98 GLN H 1 1
7 14770 1 1 63 GLN HA H -3.535 -0.187 -5.371 1.00 . A A . 98 GLN HA 1 1
7 14771 1 1 63 GLN HB2 H -3.852 -0.895 -8.287 1.00 . A A . 98 GLN HB2 1 1
7 14772 1 1 63 GLN HB3 H -5.192 -0.426 -7.251 1.00 . A A . 98 GLN HB3 1 1
7 14773 1 1 63 GLN HE21 H -6.079 2.274 -7.585 1.00 . A A . 98 GLN HE21 1 1
7 14774 1 1 63 GLN HE22 H -5.938 3.138 -6.095 1.00 . A A . 98 GLN HE22 1 1
7 14775 1 1 63 GLN HG2 H -2.777 1.281 -7.802 1.00 . A A . 98 GLN HG2 1 1
7 14776 1 1 63 GLN HG3 H -4.320 1.413 -8.646 1.00 . A A . 98 GLN HG3 1 1
7 14777 1 1 63 GLN N N -1.946 -0.905 -6.468 1.00 . A A . 98 GLN N 1 1
7 14778 1 1 63 GLN NE2 N -5.580 2.540 -6.784 1.00 . A A . 98 GLN NE2 1 1
7 14779 1 1 63 GLN O O -4.830 -2.336 -4.990 1.00 . A A . 98 GLN O 1 1
7 14780 1 1 63 GLN OE1 O -3.663 2.359 -5.660 1.00 . A A . 98 GLN OE1 1 1
7 14781 1 1 64 LYS C C -3.506 -5.062 -4.733 1.00 . A A . 99 LYS C 1 1
7 14782 1 1 64 LYS CA C -3.846 -4.631 -6.154 1.00 . A A . 99 LYS CA 1 1
7 14783 1 1 64 LYS CB C -3.267 -5.626 -7.173 1.00 . A A . 99 LYS CB 1 1
7 14784 1 1 64 LYS CD C -5.118 -7.307 -6.813 1.00 . A A . 99 LYS CD 1 1
7 14785 1 1 64 LYS CE C -5.453 -8.703 -6.310 1.00 . A A . 99 LYS CE 1 1
7 14786 1 1 64 LYS CG C -3.612 -7.085 -6.881 1.00 . A A . 99 LYS CG 1 1
7 14787 1 1 64 LYS H H -2.646 -3.140 -7.049 1.00 . A A . 99 LYS H 1 1
7 14788 1 1 64 LYS HA H -4.921 -4.625 -6.255 1.00 . A A . 99 LYS HA 1 1
7 14789 1 1 64 LYS HB2 H -3.647 -5.380 -8.153 1.00 . A A . 99 LYS HB2 1 1
7 14790 1 1 64 LYS HB3 H -2.191 -5.529 -7.180 1.00 . A A . 99 LYS HB3 1 1
7 14791 1 1 64 LYS HD2 H -5.549 -6.580 -6.141 1.00 . A A . 99 LYS HD2 1 1
7 14792 1 1 64 LYS HD3 H -5.536 -7.180 -7.801 1.00 . A A . 99 LYS HD3 1 1
7 14793 1 1 64 LYS HE2 H -5.082 -9.427 -7.020 1.00 . A A . 99 LYS HE2 1 1
7 14794 1 1 64 LYS HE3 H -4.969 -8.854 -5.356 1.00 . A A . 99 LYS HE3 1 1
7 14795 1 1 64 LYS HG2 H -3.204 -7.704 -7.665 1.00 . A A . 99 LYS HG2 1 1
7 14796 1 1 64 LYS HG3 H -3.173 -7.365 -5.934 1.00 . A A . 99 LYS HG3 1 1
7 14797 1 1 64 LYS HZ1 H -7.212 -8.570 -5.206 1.00 . A A . 99 LYS HZ1 1 1
7 14798 1 1 64 LYS HZ2 H -7.428 -8.351 -6.869 1.00 . A A . 99 LYS HZ2 1 1
7 14799 1 1 64 LYS HZ3 H -7.156 -9.900 -6.248 1.00 . A A . 99 LYS HZ3 1 1
7 14800 1 1 64 LYS N N -3.382 -3.279 -6.421 1.00 . A A . 99 LYS N 1 1
7 14801 1 1 64 LYS NZ N -6.913 -8.894 -6.147 1.00 . A A . 99 LYS NZ 1 1
7 14802 1 1 64 LYS O O -4.372 -5.539 -3.999 1.00 . A A . 99 LYS O 1 1
7 14803 1 1 65 LEU C C -2.504 -4.409 -1.948 1.00 . A A . 100 LEU C 1 1
7 14804 1 1 65 LEU CA C -1.847 -5.295 -3.009 1.00 . A A . 100 LEU CA 1 1
7 14805 1 1 65 LEU CB C -0.324 -5.284 -2.868 1.00 . A A . 100 LEU CB 1 1
7 14806 1 1 65 LEU CD1 C -0.240 -7.255 -1.305 1.00 . A A . 100 LEU CD1 1 1
7 14807 1 1 65 LEU CD2 C 1.724 -5.734 -1.493 1.00 . A A . 100 LEU CD2 1 1
7 14808 1 1 65 LEU CG C 0.212 -5.822 -1.535 1.00 . A A . 100 LEU CG 1 1
7 14809 1 1 65 LEU H H -1.597 -4.518 -4.959 1.00 . A A . 100 LEU H 1 1
7 14810 1 1 65 LEU HA H -2.195 -6.307 -2.858 1.00 . A A . 100 LEU HA 1 1
7 14811 1 1 65 LEU HB2 H 0.094 -5.879 -3.667 1.00 . A A . 100 LEU HB2 1 1
7 14812 1 1 65 LEU HB3 H 0.019 -4.267 -2.983 1.00 . A A . 100 LEU HB3 1 1
7 14813 1 1 65 LEU HD11 H -1.319 -7.293 -1.285 1.00 . A A . 100 LEU HD11 1 1
7 14814 1 1 65 LEU HD12 H 0.128 -7.881 -2.104 1.00 . A A . 100 LEU HD12 1 1
7 14815 1 1 65 LEU HD13 H 0.150 -7.609 -0.362 1.00 . A A . 100 LEU HD13 1 1
7 14816 1 1 65 LEU HD21 H 2.141 -6.319 -2.299 1.00 . A A . 100 LEU HD21 1 1
7 14817 1 1 65 LEU HD22 H 2.028 -4.703 -1.602 1.00 . A A . 100 LEU HD22 1 1
7 14818 1 1 65 LEU HD23 H 2.081 -6.117 -0.548 1.00 . A A . 100 LEU HD23 1 1
7 14819 1 1 65 LEU HG H -0.180 -5.218 -0.729 1.00 . A A . 100 LEU HG 1 1
7 14820 1 1 65 LEU N N -2.254 -4.903 -4.343 1.00 . A A . 100 LEU N 1 1
7 14821 1 1 65 LEU O O -2.838 -4.881 -0.858 1.00 . A A . 100 LEU O 1 1
7 14822 1 1 66 ALA C C -4.823 -2.621 -1.141 1.00 . A A . 101 ALA C 1 1
7 14823 1 1 66 ALA CA C -3.370 -2.219 -1.349 1.00 . A A . 101 ALA CA 1 1
7 14824 1 1 66 ALA CB C -3.284 -0.787 -1.859 1.00 . A A . 101 ALA CB 1 1
7 14825 1 1 66 ALA H H -2.441 -2.810 -3.158 1.00 . A A . 101 ALA H 1 1
7 14826 1 1 66 ALA HA H -2.850 -2.275 -0.403 1.00 . A A . 101 ALA HA 1 1
7 14827 1 1 66 ALA HB1 H -3.809 -0.708 -2.799 1.00 . A A . 101 ALA HB1 1 1
7 14828 1 1 66 ALA HB2 H -3.734 -0.120 -1.138 1.00 . A A . 101 ALA HB2 1 1
7 14829 1 1 66 ALA HB3 H -2.248 -0.517 -2.001 1.00 . A A . 101 ALA HB3 1 1
7 14830 1 1 66 ALA N N -2.722 -3.135 -2.277 1.00 . A A . 101 ALA N 1 1
7 14831 1 1 66 ALA O O -5.384 -2.408 -0.081 1.00 . A A . 101 ALA O 1 1
7 14832 1 1 67 GLU C C -6.949 -4.797 -1.071 1.00 . A A . 102 GLU C 1 1
7 14833 1 1 67 GLU CA C -6.788 -3.708 -2.137 1.00 . A A . 102 GLU CA 1 1
7 14834 1 1 67 GLU CB C -7.161 -4.271 -3.515 1.00 . A A . 102 GLU CB 1 1
7 14835 1 1 67 GLU CD C -8.680 -5.763 -4.853 1.00 . A A . 102 GLU CD 1 1
7 14836 1 1 67 GLU CG C -8.485 -5.012 -3.559 1.00 . A A . 102 GLU CG 1 1
7 14837 1 1 67 GLU H H -4.893 -3.340 -2.999 1.00 . A A . 102 GLU H 1 1
7 14838 1 1 67 GLU HA H -7.437 -2.878 -1.902 1.00 . A A . 102 GLU HA 1 1
7 14839 1 1 67 GLU HB2 H -7.213 -3.454 -4.219 1.00 . A A . 102 GLU HB2 1 1
7 14840 1 1 67 GLU HB3 H -6.386 -4.951 -3.830 1.00 . A A . 102 GLU HB3 1 1
7 14841 1 1 67 GLU HG2 H -8.517 -5.718 -2.742 1.00 . A A . 102 GLU HG2 1 1
7 14842 1 1 67 GLU HG3 H -9.288 -4.297 -3.449 1.00 . A A . 102 GLU HG3 1 1
7 14843 1 1 67 GLU N N -5.409 -3.220 -2.174 1.00 . A A . 102 GLU N 1 1
7 14844 1 1 67 GLU O O -8.013 -4.942 -0.464 1.00 . A A . 102 GLU O 1 1
7 14845 1 1 67 GLU OE1 O -8.100 -6.852 -5.002 1.00 . A A . 102 GLU OE1 1 1
7 14846 1 1 67 GLU OE2 O -9.420 -5.269 -5.731 1.00 . A A . 102 GLU OE2 1 1
7 14847 1 1 68 GLN C C -5.631 -6.132 1.525 1.00 . A A . 103 GLN C 1 1
7 14848 1 1 68 GLN CA C -5.916 -6.636 0.111 1.00 . A A . 103 GLN CA 1 1
7 14849 1 1 68 GLN CB C -4.927 -7.724 -0.297 1.00 . A A . 103 GLN CB 1 1
7 14850 1 1 68 GLN CD C -4.276 -9.420 -2.062 1.00 . A A . 103 GLN CD 1 1
7 14851 1 1 68 GLN CG C -5.238 -8.325 -1.661 1.00 . A A . 103 GLN CG 1 1
7 14852 1 1 68 GLN H H -5.060 -5.360 -1.337 1.00 . A A . 103 GLN H 1 1
7 14853 1 1 68 GLN HA H -6.913 -7.053 0.095 1.00 . A A . 103 GLN HA 1 1
7 14854 1 1 68 GLN HB2 H -3.933 -7.301 -0.328 1.00 . A A . 103 GLN HB2 1 1
7 14855 1 1 68 GLN HB3 H -4.953 -8.515 0.437 1.00 . A A . 103 GLN HB3 1 1
7 14856 1 1 68 GLN HE21 H -5.702 -10.315 -3.105 1.00 . A A . 103 GLN HE21 1 1
7 14857 1 1 68 GLN HE22 H -4.160 -11.094 -3.113 1.00 . A A . 103 GLN HE22 1 1
7 14858 1 1 68 GLN HG2 H -6.235 -8.738 -1.637 1.00 . A A . 103 GLN HG2 1 1
7 14859 1 1 68 GLN HG3 H -5.195 -7.540 -2.402 1.00 . A A . 103 GLN HG3 1 1
7 14860 1 1 68 GLN N N -5.888 -5.545 -0.846 1.00 . A A . 103 GLN N 1 1
7 14861 1 1 68 GLN NE2 N -4.761 -10.371 -2.837 1.00 . A A . 103 GLN NE2 1 1
7 14862 1 1 68 GLN O O -5.856 -6.844 2.509 1.00 . A A . 103 GLN O 1 1
7 14863 1 1 68 GLN OE1 O -3.106 -9.414 -1.684 1.00 . A A . 103 GLN OE1 1 1
7 14864 1 1 69 PHE C C -5.927 -3.251 3.241 1.00 . A A . 104 PHE C 1 1
7 14865 1 1 69 PHE CA C -4.869 -4.284 2.897 1.00 . A A . 104 PHE CA 1 1
7 14866 1 1 69 PHE CB C -3.493 -3.613 2.870 1.00 . A A . 104 PHE CB 1 1
7 14867 1 1 69 PHE CD1 C -2.265 -5.456 4.005 1.00 . A A . 104 PHE CD1 1 1
7 14868 1 1 69 PHE CD2 C -1.363 -4.571 1.992 1.00 . A A . 104 PHE CD2 1 1
7 14869 1 1 69 PHE CE1 C -1.213 -6.331 4.096 1.00 . A A . 104 PHE CE1 1 1
7 14870 1 1 69 PHE CE2 C -0.305 -5.445 2.081 1.00 . A A . 104 PHE CE2 1 1
7 14871 1 1 69 PHE CG C -2.352 -4.566 2.954 1.00 . A A . 104 PHE CG 1 1
7 14872 1 1 69 PHE CZ C -0.234 -6.327 3.136 1.00 . A A . 104 PHE CZ 1 1
7 14873 1 1 69 PHE H H -4.991 -4.399 0.795 1.00 . A A . 104 PHE H 1 1
7 14874 1 1 69 PHE HA H -4.871 -5.055 3.653 1.00 . A A . 104 PHE HA 1 1
7 14875 1 1 69 PHE HB2 H -3.391 -3.057 1.950 1.00 . A A . 104 PHE HB2 1 1
7 14876 1 1 69 PHE HB3 H -3.419 -2.931 3.705 1.00 . A A . 104 PHE HB3 1 1
7 14877 1 1 69 PHE HD1 H -3.036 -5.460 4.762 1.00 . A A . 104 PHE HD1 1 1
7 14878 1 1 69 PHE HD2 H -1.422 -3.878 1.166 1.00 . A A . 104 PHE HD2 1 1
7 14879 1 1 69 PHE HE1 H -1.156 -7.023 4.923 1.00 . A A . 104 PHE HE1 1 1
7 14880 1 1 69 PHE HE2 H 0.465 -5.443 1.324 1.00 . A A . 104 PHE HE2 1 1
7 14881 1 1 69 PHE HZ H 0.595 -7.014 3.209 1.00 . A A . 104 PHE HZ 1 1
7 14882 1 1 69 PHE N N -5.156 -4.907 1.617 1.00 . A A . 104 PHE N 1 1
7 14883 1 1 69 PHE O O -6.792 -2.953 2.430 1.00 . A A . 104 PHE O 1 1
7 14884 1 1 70 VAL C C -6.367 -0.406 4.159 1.00 . A A . 105 VAL C 1 1
7 14885 1 1 70 VAL CA C -6.784 -1.665 4.855 1.00 . A A . 105 VAL CA 1 1
7 14886 1 1 70 VAL CB C -6.752 -1.361 6.372 1.00 . A A . 105 VAL CB 1 1
7 14887 1 1 70 VAL CG1 C -7.931 -0.470 6.757 1.00 . A A . 105 VAL CG1 1 1
7 14888 1 1 70 VAL CG2 C -6.736 -2.634 7.217 1.00 . A A . 105 VAL CG2 1 1
7 14889 1 1 70 VAL H H -5.226 -3.081 5.107 1.00 . A A . 105 VAL H 1 1
7 14890 1 1 70 VAL HA H -7.790 -1.930 4.566 1.00 . A A . 105 VAL HA 1 1
7 14891 1 1 70 VAL HB H -5.844 -0.811 6.580 1.00 . A A . 105 VAL HB 1 1
7 14892 1 1 70 VAL HG11 H -7.897 -0.266 7.817 1.00 . A A . 105 VAL HG11 1 1
7 14893 1 1 70 VAL HG12 H -7.874 0.459 6.209 1.00 . A A . 105 VAL HG12 1 1
7 14894 1 1 70 VAL HG13 H -8.856 -0.973 6.517 1.00 . A A . 105 VAL HG13 1 1
7 14895 1 1 70 VAL HG21 H -6.714 -2.371 8.264 1.00 . A A . 105 VAL HG21 1 1
7 14896 1 1 70 VAL HG22 H -7.623 -3.214 7.010 1.00 . A A . 105 VAL HG22 1 1
7 14897 1 1 70 VAL HG23 H -5.860 -3.217 6.974 1.00 . A A . 105 VAL HG23 1 1
7 14898 1 1 70 VAL N N -5.878 -2.737 4.462 1.00 . A A . 105 VAL N 1 1
7 14899 1 1 70 VAL O O -5.207 -0.005 4.269 1.00 . A A . 105 VAL O 1 1
7 14900 1 1 71 LEU C C -7.303 2.638 3.661 1.00 . A A . 106 LEU C 1 1
7 14901 1 1 71 LEU CA C -6.973 1.449 2.774 1.00 . A A . 106 LEU CA 1 1
7 14902 1 1 71 LEU CB C -7.736 1.582 1.439 1.00 . A A . 106 LEU CB 1 1
7 14903 1 1 71 LEU CD1 C -8.089 -0.756 0.566 1.00 . A A . 106 LEU CD1 1 1
7 14904 1 1 71 LEU CD2 C -7.751 1.133 -1.032 1.00 . A A . 106 LEU CD2 1 1
7 14905 1 1 71 LEU CG C -7.389 0.572 0.334 1.00 . A A . 106 LEU CG 1 1
7 14906 1 1 71 LEU H H -8.183 -0.166 3.370 1.00 . A A . 106 LEU H 1 1
7 14907 1 1 71 LEU HA H -5.913 1.454 2.570 1.00 . A A . 106 LEU HA 1 1
7 14908 1 1 71 LEU HB2 H -8.791 1.492 1.650 1.00 . A A . 106 LEU HB2 1 1
7 14909 1 1 71 LEU HB3 H -7.555 2.574 1.052 1.00 . A A . 106 LEU HB3 1 1
7 14910 1 1 71 LEU HD11 H -7.780 -1.165 1.517 1.00 . A A . 106 LEU HD11 1 1
7 14911 1 1 71 LEU HD12 H -9.158 -0.603 0.571 1.00 . A A . 106 LEU HD12 1 1
7 14912 1 1 71 LEU HD13 H -7.827 -1.444 -0.224 1.00 . A A . 106 LEU HD13 1 1
7 14913 1 1 71 LEU HD21 H -7.199 2.045 -1.204 1.00 . A A . 106 LEU HD21 1 1
7 14914 1 1 71 LEU HD22 H -7.501 0.411 -1.795 1.00 . A A . 106 LEU HD22 1 1
7 14915 1 1 71 LEU HD23 H -8.810 1.341 -1.067 1.00 . A A . 106 LEU HD23 1 1
7 14916 1 1 71 LEU HG H -6.324 0.391 0.347 1.00 . A A . 106 LEU HG 1 1
7 14917 1 1 71 LEU N N -7.283 0.215 3.445 1.00 . A A . 106 LEU N 1 1
7 14918 1 1 71 LEU O O -8.470 2.886 3.988 1.00 . A A . 106 LEU O 1 1
7 14919 1 1 72 LEU C C -5.799 5.706 4.020 1.00 . A A . 107 LEU C 1 1
7 14920 1 1 72 LEU CA C -6.454 4.583 4.795 1.00 . A A . 107 LEU CA 1 1
7 14921 1 1 72 LEU CB C -5.894 4.473 6.225 1.00 . A A . 107 LEU CB 1 1
7 14922 1 1 72 LEU CD1 C -7.595 6.059 7.186 1.00 . A A . 107 LEU CD1 1 1
7 14923 1 1 72 LEU CD2 C -5.604 5.417 8.537 1.00 . A A . 107 LEU CD2 1 1
7 14924 1 1 72 LEU CG C -6.122 5.693 7.134 1.00 . A A . 107 LEU CG 1 1
7 14925 1 1 72 LEU H H -5.373 3.054 3.839 1.00 . A A . 107 LEU H 1 1
7 14926 1 1 72 LEU HA H -7.516 4.781 4.849 1.00 . A A . 107 LEU HA 1 1
7 14927 1 1 72 LEU HB2 H -6.347 3.614 6.697 1.00 . A A . 107 LEU HB2 1 1
7 14928 1 1 72 LEU HB3 H -4.830 4.301 6.156 1.00 . A A . 107 LEU HB3 1 1
7 14929 1 1 72 LEU HD11 H -7.942 6.296 6.191 1.00 . A A . 107 LEU HD11 1 1
7 14930 1 1 72 LEU HD12 H -8.160 5.225 7.575 1.00 . A A . 107 LEU HD12 1 1
7 14931 1 1 72 LEU HD13 H -7.730 6.916 7.829 1.00 . A A . 107 LEU HD13 1 1
7 14932 1 1 72 LEU HD21 H -5.772 6.283 9.160 1.00 . A A . 107 LEU HD21 1 1
7 14933 1 1 72 LEU HD22 H -6.126 4.568 8.953 1.00 . A A . 107 LEU HD22 1 1
7 14934 1 1 72 LEU HD23 H -4.546 5.204 8.495 1.00 . A A . 107 LEU HD23 1 1
7 14935 1 1 72 LEU HG H -5.580 6.539 6.736 1.00 . A A . 107 LEU HG 1 1
7 14936 1 1 72 LEU N N -6.280 3.357 4.054 1.00 . A A . 107 LEU N 1 1
7 14937 1 1 72 LEU O O -4.739 6.212 4.381 1.00 . A A . 107 LEU O 1 1
7 14938 1 1 73 ASN C C -6.492 8.411 2.399 1.00 . A A . 108 ASN C 1 1
7 14939 1 1 73 ASN CA C -5.943 7.052 1.994 1.00 . A A . 108 ASN CA 1 1
7 14940 1 1 73 ASN CB C -6.385 6.684 0.565 1.00 . A A . 108 ASN CB 1 1
7 14941 1 1 73 ASN CG C -6.074 7.746 -0.467 1.00 . A A . 108 ASN CG 1 1
7 14942 1 1 73 ASN H H -7.252 5.562 2.685 1.00 . A A . 108 ASN H 1 1
7 14943 1 1 73 ASN HA H -4.865 7.073 2.041 1.00 . A A . 108 ASN HA 1 1
7 14944 1 1 73 ASN HB2 H -5.885 5.775 0.269 1.00 . A A . 108 ASN HB2 1 1
7 14945 1 1 73 ASN HB3 H -7.452 6.513 0.564 1.00 . A A . 108 ASN HB3 1 1
7 14946 1 1 73 ASN HD21 H -7.900 8.494 -0.278 1.00 . A A . 108 ASN HD21 1 1
7 14947 1 1 73 ASN HD22 H -6.872 9.296 -1.412 1.00 . A A . 108 ASN HD22 1 1
7 14948 1 1 73 ASN N N -6.422 6.032 2.908 1.00 . A A . 108 ASN N 1 1
7 14949 1 1 73 ASN ND2 N -7.046 8.597 -0.747 1.00 . A A . 108 ASN ND2 1 1
7 14950 1 1 73 ASN O O -7.693 8.657 2.291 1.00 . A A . 108 ASN O 1 1
7 14951 1 1 73 ASN OD1 O -4.981 7.781 -1.029 1.00 . A A . 108 ASN OD1 1 1
7 14952 1 1 74 LEU C C -5.018 11.694 2.974 1.00 . A A . 109 LEU C 1 1
7 14953 1 1 74 LEU CA C -6.025 10.610 3.338 1.00 . A A . 109 LEU CA 1 1
7 14954 1 1 74 LEU CB C -6.203 10.581 4.867 1.00 . A A . 109 LEU CB 1 1
7 14955 1 1 74 LEU CD1 C -7.356 9.740 6.928 1.00 . A A . 109 LEU CD1 1 1
7 14956 1 1 74 LEU CD2 C -8.705 10.321 4.904 1.00 . A A . 109 LEU CD2 1 1
7 14957 1 1 74 LEU CG C -7.379 9.758 5.406 1.00 . A A . 109 LEU CG 1 1
7 14958 1 1 74 LEU H H -4.656 9.072 2.825 1.00 . A A . 109 LEU H 1 1
7 14959 1 1 74 LEU HA H -6.973 10.851 2.882 1.00 . A A . 109 LEU HA 1 1
7 14960 1 1 74 LEU HB2 H -5.296 10.187 5.300 1.00 . A A . 109 LEU HB2 1 1
7 14961 1 1 74 LEU HB3 H -6.325 11.599 5.207 1.00 . A A . 109 LEU HB3 1 1
7 14962 1 1 74 LEU HD11 H -8.189 9.158 7.294 1.00 . A A . 109 LEU HD11 1 1
7 14963 1 1 74 LEU HD12 H -6.431 9.299 7.269 1.00 . A A . 109 LEU HD12 1 1
7 14964 1 1 74 LEU HD13 H -7.432 10.751 7.301 1.00 . A A . 109 LEU HD13 1 1
7 14965 1 1 74 LEU HD21 H -9.519 9.728 5.295 1.00 . A A . 109 LEU HD21 1 1
7 14966 1 1 74 LEU HD22 H -8.812 11.343 5.237 1.00 . A A . 109 LEU HD22 1 1
7 14967 1 1 74 LEU HD23 H -8.723 10.291 3.825 1.00 . A A . 109 LEU HD23 1 1
7 14968 1 1 74 LEU HG H -7.290 8.739 5.057 1.00 . A A . 109 LEU HG 1 1
7 14969 1 1 74 LEU N N -5.609 9.299 2.837 1.00 . A A . 109 LEU N 1 1
7 14970 1 1 74 LEU O O -3.820 11.426 2.813 1.00 . A A . 109 LEU O 1 1
7 14971 1 1 75 VAL C C -4.352 14.739 3.908 1.00 . A A . 110 VAL C 1 1
7 14972 1 1 75 VAL CA C -4.673 14.080 2.579 1.00 . A A . 110 VAL CA 1 1
7 14973 1 1 75 VAL CB C -5.379 15.110 1.653 1.00 . A A . 110 VAL CB 1 1
7 14974 1 1 75 VAL CG1 C -4.391 16.148 1.138 1.00 . A A . 110 VAL CG1 1 1
7 14975 1 1 75 VAL CG2 C -6.071 14.414 0.494 1.00 . A A . 110 VAL CG2 1 1
7 14976 1 1 75 VAL H H -6.485 13.043 2.909 1.00 . A A . 110 VAL H 1 1
7 14977 1 1 75 VAL HA H -3.759 13.748 2.109 1.00 . A A . 110 VAL HA 1 1
7 14978 1 1 75 VAL HB H -6.131 15.624 2.234 1.00 . A A . 110 VAL HB 1 1
7 14979 1 1 75 VAL HG11 H -3.611 15.655 0.576 1.00 . A A . 110 VAL HG11 1 1
7 14980 1 1 75 VAL HG12 H -4.906 16.850 0.499 1.00 . A A . 110 VAL HG12 1 1
7 14981 1 1 75 VAL HG13 H -3.955 16.675 1.973 1.00 . A A . 110 VAL HG13 1 1
7 14982 1 1 75 VAL HG21 H -6.552 15.150 -0.132 1.00 . A A . 110 VAL HG21 1 1
7 14983 1 1 75 VAL HG22 H -5.341 13.869 -0.087 1.00 . A A . 110 VAL HG22 1 1
7 14984 1 1 75 VAL HG23 H -6.812 13.727 0.877 1.00 . A A . 110 VAL HG23 1 1
7 14985 1 1 75 VAL N N -5.516 12.917 2.836 1.00 . A A . 110 VAL N 1 1
7 14986 1 1 75 VAL O O -3.478 15.604 4.013 1.00 . A A . 110 VAL O 1 1
7 14987 1 1 76 TYR C C -3.560 14.358 6.819 1.00 . A A . 111 TYR C 1 1
7 14988 1 1 76 TYR CA C -4.923 14.782 6.267 1.00 . A A . 111 TYR CA 1 1
7 14989 1 1 76 TYR CB C -6.055 14.193 7.122 1.00 . A A . 111 TYR CB 1 1
7 14990 1 1 76 TYR CD1 C -6.839 16.089 8.585 1.00 . A A . 111 TYR CD1 1 1
7 14991 1 1 76 TYR CD2 C -5.865 14.191 9.638 1.00 . A A . 111 TYR CD2 1 1
7 14992 1 1 76 TYR CE1 C -7.041 16.675 9.817 1.00 . A A . 111 TYR CE1 1 1
7 14993 1 1 76 TYR CE2 C -6.059 14.770 10.874 1.00 . A A . 111 TYR CE2 1 1
7 14994 1 1 76 TYR CG C -6.249 14.839 8.474 1.00 . A A . 111 TYR CG 1 1
7 14995 1 1 76 TYR CZ C -6.650 16.013 10.958 1.00 . A A . 111 TYR CZ 1 1
7 14996 1 1 76 TYR H H -5.748 13.611 4.743 1.00 . A A . 111 TYR H 1 1
7 14997 1 1 76 TYR HA H -4.995 15.858 6.261 1.00 . A A . 111 TYR HA 1 1
7 14998 1 1 76 TYR HB2 H -6.984 14.290 6.582 1.00 . A A . 111 TYR HB2 1 1
7 14999 1 1 76 TYR HB3 H -5.855 13.143 7.285 1.00 . A A . 111 TYR HB3 1 1
7 15000 1 1 76 TYR HD1 H -7.144 16.607 7.688 1.00 . A A . 111 TYR HD1 1 1
7 15001 1 1 76 TYR HD2 H -5.402 13.218 9.568 1.00 . A A . 111 TYR HD2 1 1
7 15002 1 1 76 TYR HE1 H -7.502 17.649 9.882 1.00 . A A . 111 TYR HE1 1 1
7 15003 1 1 76 TYR HE2 H -5.751 14.249 11.769 1.00 . A A . 111 TYR HE2 1 1
7 15004 1 1 76 TYR HH H -7.740 16.959 12.225 1.00 . A A . 111 TYR HH 1 1
7 15005 1 1 76 TYR N N -5.074 14.300 4.918 1.00 . A A . 111 TYR N 1 1
7 15006 1 1 76 TYR O O -3.079 13.250 6.537 1.00 . A A . 111 TYR O 1 1
7 15007 1 1 76 TYR OH O -6.855 16.590 12.188 1.00 . A A . 111 TYR OH 1 1
7 15008 1 1 77 GLU C C -1.844 14.192 9.491 1.00 . A A . 112 GLU C 1 1
7 15009 1 1 77 GLU CA C -1.642 14.941 8.176 1.00 . A A . 112 GLU CA 1 1
7 15010 1 1 77 GLU CB C -0.847 16.234 8.413 1.00 . A A . 112 GLU CB 1 1
7 15011 1 1 77 GLU CD C 0.376 18.191 7.392 1.00 . A A . 112 GLU CD 1 1
7 15012 1 1 77 GLU CG C -0.573 17.036 7.150 1.00 . A A . 112 GLU CG 1 1
7 15013 1 1 77 GLU H H -3.346 16.110 7.744 1.00 . A A . 112 GLU H 1 1
7 15014 1 1 77 GLU HA H -1.095 14.308 7.493 1.00 . A A . 112 GLU HA 1 1
7 15015 1 1 77 GLU HB2 H -1.401 16.861 9.096 1.00 . A A . 112 GLU HB2 1 1
7 15016 1 1 77 GLU HB3 H 0.101 15.980 8.864 1.00 . A A . 112 GLU HB3 1 1
7 15017 1 1 77 GLU HG2 H -0.138 16.381 6.410 1.00 . A A . 112 GLU HG2 1 1
7 15018 1 1 77 GLU HG3 H -1.508 17.428 6.778 1.00 . A A . 112 GLU HG3 1 1
7 15019 1 1 77 GLU N N -2.932 15.237 7.579 1.00 . A A . 112 GLU N 1 1
7 15020 1 1 77 GLU O O -2.876 13.552 9.697 1.00 . A A . 112 GLU O 1 1
7 15021 1 1 77 GLU OE1 O 1.599 17.991 7.279 1.00 . A A . 112 GLU OE1 1 1
7 15022 1 1 77 GLU OE2 O -0.097 19.308 7.709 1.00 . A A . 112 GLU OE2 1 1
7 15023 1 1 78 THR C C -0.813 14.598 12.777 1.00 . A A . 113 THR C 1 1
7 15024 1 1 78 THR CA C -0.999 13.594 11.636 1.00 . A A . 113 THR CA 1 1
7 15025 1 1 78 THR CB C -0.023 12.385 11.775 1.00 . A A . 113 THR CB 1 1
7 15026 1 1 78 THR CG2 C 1.437 12.828 11.781 1.00 . A A . 113 THR CG2 1 1
7 15027 1 1 78 THR H H -0.049 14.737 10.151 1.00 . A A . 113 THR H 1 1
7 15028 1 1 78 THR HA H -2.008 13.208 11.692 1.00 . A A . 113 THR HA 1 1
7 15029 1 1 78 THR HB H -0.175 11.732 10.926 1.00 . A A . 113 THR HB 1 1
7 15030 1 1 78 THR HG1 H -0.480 10.732 12.748 1.00 . A A . 113 THR HG1 1 1
7 15031 1 1 78 THR HG21 H 1.607 13.496 12.612 1.00 . A A . 113 THR HG21 1 1
7 15032 1 1 78 THR HG22 H 2.075 11.962 11.878 1.00 . A A . 113 THR HG22 1 1
7 15033 1 1 78 THR HG23 H 1.662 13.339 10.857 1.00 . A A . 113 THR HG23 1 1
7 15034 1 1 78 THR N N -0.870 14.247 10.366 1.00 . A A . 113 THR N 1 1
7 15035 1 1 78 THR O O 0.224 15.261 12.886 1.00 . A A . 113 THR O 1 1
7 15036 1 1 78 THR OG1 O -0.313 11.651 12.969 1.00 . A A . 113 THR OG1 1 1
7 15037 1 1 79 THR C C -1.114 14.939 15.883 1.00 . A A . 114 THR C 1 1
7 15038 1 1 79 THR CA C -1.799 15.634 14.723 1.00 . A A . 114 THR CA 1 1
7 15039 1 1 79 THR CB C -3.221 16.046 15.135 1.00 . A A . 114 THR CB 1 1
7 15040 1 1 79 THR CG2 C -3.796 17.062 14.158 1.00 . A A . 114 THR CG2 1 1
7 15041 1 1 79 THR H H -2.662 14.236 13.411 1.00 . A A . 114 THR H 1 1
7 15042 1 1 79 THR HA H -1.243 16.519 14.450 1.00 . A A . 114 THR HA 1 1
7 15043 1 1 79 THR HB H -3.187 16.487 16.121 1.00 . A A . 114 THR HB 1 1
7 15044 1 1 79 THR HG1 H -4.811 15.039 15.741 1.00 . A A . 114 THR HG1 1 1
7 15045 1 1 79 THR HG21 H -3.832 16.630 13.169 1.00 . A A . 114 THR HG21 1 1
7 15046 1 1 79 THR HG22 H -4.794 17.335 14.468 1.00 . A A . 114 THR HG22 1 1
7 15047 1 1 79 THR HG23 H -3.170 17.942 14.143 1.00 . A A . 114 THR HG23 1 1
7 15048 1 1 79 THR N N -1.843 14.745 13.586 1.00 . A A . 114 THR N 1 1
7 15049 1 1 79 THR O O -0.123 15.425 16.428 1.00 . A A . 114 THR O 1 1
7 15050 1 1 79 THR OG1 O -4.060 14.879 15.165 1.00 . A A . 114 THR OG1 1 1
7 15051 1 1 80 ASP C C 0.153 12.250 16.762 1.00 . A A . 115 ASP C 1 1
7 15052 1 1 80 ASP CA C -1.086 12.968 17.284 1.00 . A A . 115 ASP CA 1 1
7 15053 1 1 80 ASP CB C -2.133 11.964 17.771 1.00 . A A . 115 ASP CB 1 1
7 15054 1 1 80 ASP CG C -1.577 10.972 18.756 1.00 . A A . 115 ASP CG 1 1
7 15055 1 1 80 ASP H H -2.452 13.480 15.775 1.00 . A A . 115 ASP H 1 1
7 15056 1 1 80 ASP HA H -0.802 13.613 18.102 1.00 . A A . 115 ASP HA 1 1
7 15057 1 1 80 ASP HB2 H -2.940 12.499 18.248 1.00 . A A . 115 ASP HB2 1 1
7 15058 1 1 80 ASP HB3 H -2.522 11.421 16.922 1.00 . A A . 115 ASP HB3 1 1
7 15059 1 1 80 ASP N N -1.646 13.790 16.238 1.00 . A A . 115 ASP N 1 1
7 15060 1 1 80 ASP O O 0.086 11.503 15.785 1.00 . A A . 115 ASP O 1 1
7 15061 1 1 80 ASP OD1 O -1.508 11.289 19.961 1.00 . A A . 115 ASP OD1 1 1
7 15062 1 1 80 ASP OD2 O -1.201 9.872 18.335 1.00 . A A . 115 ASP OD2 1 1
7 15063 1 1 81 LYS C C 2.701 10.442 17.376 1.00 . A A . 116 LYS C 1 1
7 15064 1 1 81 LYS CA C 2.550 11.907 16.967 1.00 . A A . 116 LYS CA 1 1
7 15065 1 1 81 LYS CB C 3.730 12.728 17.487 1.00 . A A . 116 LYS CB 1 1
7 15066 1 1 81 LYS CD C 5.073 14.843 17.343 1.00 . A A . 116 LYS CD 1 1
7 15067 1 1 81 LYS CE C 5.147 16.263 16.800 1.00 . A A . 116 LYS CE 1 1
7 15068 1 1 81 LYS CG C 3.779 14.151 16.948 1.00 . A A . 116 LYS CG 1 1
7 15069 1 1 81 LYS H H 1.270 13.051 18.203 1.00 . A A . 116 LYS H 1 1
7 15070 1 1 81 LYS HA H 2.558 11.953 15.888 1.00 . A A . 116 LYS HA 1 1
7 15071 1 1 81 LYS HB2 H 3.670 12.778 18.564 1.00 . A A . 116 LYS HB2 1 1
7 15072 1 1 81 LYS HB3 H 4.648 12.230 17.210 1.00 . A A . 116 LYS HB3 1 1
7 15073 1 1 81 LYS HD2 H 5.135 14.879 18.420 1.00 . A A . 116 LYS HD2 1 1
7 15074 1 1 81 LYS HD3 H 5.905 14.275 16.953 1.00 . A A . 116 LYS HD3 1 1
7 15075 1 1 81 LYS HE2 H 6.129 16.661 17.006 1.00 . A A . 116 LYS HE2 1 1
7 15076 1 1 81 LYS HE3 H 4.990 16.233 15.731 1.00 . A A . 116 LYS HE3 1 1
7 15077 1 1 81 LYS HG2 H 3.711 14.122 15.871 1.00 . A A . 116 LYS HG2 1 1
7 15078 1 1 81 LYS HG3 H 2.945 14.708 17.349 1.00 . A A . 116 LYS HG3 1 1
7 15079 1 1 81 LYS HZ1 H 4.270 17.203 18.442 1.00 . A A . 116 LYS HZ1 1 1
7 15080 1 1 81 LYS HZ2 H 4.211 18.114 17.017 1.00 . A A . 116 LYS HZ2 1 1
7 15081 1 1 81 LYS HZ3 H 3.174 16.793 17.220 1.00 . A A . 116 LYS HZ3 1 1
7 15082 1 1 81 LYS N N 1.283 12.480 17.407 1.00 . A A . 116 LYS N 1 1
7 15083 1 1 81 LYS NZ N 4.130 17.155 17.412 1.00 . A A . 116 LYS NZ 1 1
7 15084 1 1 81 LYS O O 3.734 9.824 17.121 1.00 . A A . 116 LYS O 1 1
7 15085 1 1 82 HIS C C 1.205 7.620 17.283 1.00 . A A . 117 HIS C 1 1
7 15086 1 1 82 HIS CA C 1.718 8.494 18.415 1.00 . A A . 117 HIS CA 1 1
7 15087 1 1 82 HIS CB C 0.890 8.263 19.686 1.00 . A A . 117 HIS CB 1 1
7 15088 1 1 82 HIS CD2 C 2.354 9.096 21.659 1.00 . A A . 117 HIS CD2 1 1
7 15089 1 1 82 HIS CE1 C 1.106 10.780 22.286 1.00 . A A . 117 HIS CE1 1 1
7 15090 1 1 82 HIS CG C 1.281 9.136 20.836 1.00 . A A . 117 HIS CG 1 1
7 15091 1 1 82 HIS H H 0.887 10.431 18.206 1.00 . A A . 117 HIS H 1 1
7 15092 1 1 82 HIS HA H 2.748 8.235 18.613 1.00 . A A . 117 HIS HA 1 1
7 15093 1 1 82 HIS HB2 H -0.149 8.448 19.470 1.00 . A A . 117 HIS HB2 1 1
7 15094 1 1 82 HIS HB3 H 1.007 7.235 19.997 1.00 . A A . 117 HIS HB3 1 1
7 15095 1 1 82 HIS HD1 H -0.325 10.485 20.870 1.00 . A A . 117 HIS HD1 1 1
7 15096 1 1 82 HIS HD2 H 3.166 8.383 21.621 1.00 . A A . 117 HIS HD2 1 1
7 15097 1 1 82 HIS HE1 H 0.735 11.641 22.823 1.00 . A A . 117 HIS HE1 1 1
7 15098 1 1 82 HIS HE2 H 2.886 10.396 23.215 1.00 . A A . 117 HIS HE2 1 1
7 15099 1 1 82 HIS N N 1.681 9.891 18.008 1.00 . A A . 117 HIS N 1 1
7 15100 1 1 82 HIS ND1 N 0.521 10.203 21.258 1.00 . A A . 117 HIS ND1 1 1
7 15101 1 1 82 HIS NE2 N 2.219 10.128 22.550 1.00 . A A . 117 HIS NE2 1 1
7 15102 1 1 82 HIS O O 1.485 6.421 17.231 1.00 . A A . 117 HIS O 1 1
7 15103 1 1 83 LEU C C 1.080 7.169 14.274 1.00 . A A . 118 LEU C 1 1
7 15104 1 1 83 LEU CA C -0.068 7.542 15.197 1.00 . A A . 118 LEU CA 1 1
7 15105 1 1 83 LEU CB C -1.080 8.420 14.454 1.00 . A A . 118 LEU CB 1 1
7 15106 1 1 83 LEU CD1 C -3.201 9.755 14.444 1.00 . A A . 118 LEU CD1 1 1
7 15107 1 1 83 LEU CD2 C -3.172 7.481 15.483 1.00 . A A . 118 LEU CD2 1 1
7 15108 1 1 83 LEU CG C -2.366 8.747 15.219 1.00 . A A . 118 LEU CG 1 1
7 15109 1 1 83 LEU H H 0.228 9.183 16.497 1.00 . A A . 118 LEU H 1 1
7 15110 1 1 83 LEU HA H -0.558 6.639 15.530 1.00 . A A . 118 LEU HA 1 1
7 15111 1 1 83 LEU HB2 H -0.594 9.351 14.199 1.00 . A A . 118 LEU HB2 1 1
7 15112 1 1 83 LEU HB3 H -1.353 7.917 13.538 1.00 . A A . 118 LEU HB3 1 1
7 15113 1 1 83 LEU HD11 H -2.633 10.663 14.306 1.00 . A A . 118 LEU HD11 1 1
7 15114 1 1 83 LEU HD12 H -3.460 9.343 13.480 1.00 . A A . 118 LEU HD12 1 1
7 15115 1 1 83 LEU HD13 H -4.103 9.975 14.996 1.00 . A A . 118 LEU HD13 1 1
7 15116 1 1 83 LEU HD21 H -4.073 7.734 16.022 1.00 . A A . 118 LEU HD21 1 1
7 15117 1 1 83 LEU HD22 H -3.433 7.018 14.543 1.00 . A A . 118 LEU HD22 1 1
7 15118 1 1 83 LEU HD23 H -2.581 6.794 16.071 1.00 . A A . 118 LEU HD23 1 1
7 15119 1 1 83 LEU HG H -2.109 9.187 16.172 1.00 . A A . 118 LEU HG 1 1
7 15120 1 1 83 LEU N N 0.446 8.236 16.372 1.00 . A A . 118 LEU N 1 1
7 15121 1 1 83 LEU O O 1.067 6.125 13.642 1.00 . A A . 118 LEU O 1 1
7 15122 1 1 84 SER C C 4.446 8.500 14.077 1.00 . A A . 119 SER C 1 1
7 15123 1 1 84 SER CA C 3.255 7.783 13.429 1.00 . A A . 119 SER CA 1 1
7 15124 1 1 84 SER CB C 3.076 8.213 11.968 1.00 . A A . 119 SER CB 1 1
7 15125 1 1 84 SER H H 1.959 8.913 14.639 1.00 . A A . 119 SER H 1 1
7 15126 1 1 84 SER HA H 3.427 6.718 13.458 1.00 . A A . 119 SER HA 1 1
7 15127 1 1 84 SER HB2 H 4.028 8.165 11.461 1.00 . A A . 119 SER HB2 1 1
7 15128 1 1 84 SER HB3 H 2.376 7.549 11.482 1.00 . A A . 119 SER HB3 1 1
7 15129 1 1 84 SER HG H 1.788 9.554 11.342 1.00 . A A . 119 SER HG 1 1
7 15130 1 1 84 SER N N 2.053 8.051 14.183 1.00 . A A . 119 SER N 1 1
7 15131 1 1 84 SER O O 4.622 9.708 13.893 1.00 . A A . 119 SER O 1 1
7 15132 1 1 84 SER OG O 2.580 9.541 11.884 1.00 . A A . 119 SER OG 1 1
7 15133 1 1 85 PRO C C 7.365 9.134 14.708 1.00 . A A . 120 PRO C 1 1
7 15134 1 1 85 PRO CA C 6.421 8.325 15.598 1.00 . A A . 120 PRO CA 1 1
7 15135 1 1 85 PRO CB C 7.136 7.085 16.132 1.00 . A A . 120 PRO CB 1 1
7 15136 1 1 85 PRO CD C 5.113 6.312 15.129 1.00 . A A . 120 PRO CD 1 1
7 15137 1 1 85 PRO CG C 6.062 6.065 16.267 1.00 . A A . 120 PRO CG 1 1
7 15138 1 1 85 PRO HA H 6.101 8.939 16.426 1.00 . A A . 120 PRO HA 1 1
7 15139 1 1 85 PRO HB2 H 7.895 6.772 15.429 1.00 . A A . 120 PRO HB2 1 1
7 15140 1 1 85 PRO HB3 H 7.590 7.309 17.086 1.00 . A A . 120 PRO HB3 1 1
7 15141 1 1 85 PRO HD2 H 5.401 5.732 14.264 1.00 . A A . 120 PRO HD2 1 1
7 15142 1 1 85 PRO HD3 H 4.101 6.077 15.423 1.00 . A A . 120 PRO HD3 1 1
7 15143 1 1 85 PRO HG2 H 6.485 5.074 16.194 1.00 . A A . 120 PRO HG2 1 1
7 15144 1 1 85 PRO HG3 H 5.554 6.189 17.212 1.00 . A A . 120 PRO HG3 1 1
7 15145 1 1 85 PRO N N 5.263 7.760 14.869 1.00 . A A . 120 PRO N 1 1
7 15146 1 1 85 PRO O O 7.824 10.206 15.093 1.00 . A A . 120 PRO O 1 1
7 15147 1 1 86 ASP C C 7.731 9.873 11.435 1.00 . A A . 121 ASP C 1 1
7 15148 1 1 86 ASP CA C 8.535 9.309 12.592 1.00 . A A . 121 ASP CA 1 1
7 15149 1 1 86 ASP CB C 9.610 8.346 12.069 1.00 . A A . 121 ASP CB 1 1
7 15150 1 1 86 ASP CG C 9.041 7.281 11.148 1.00 . A A . 121 ASP CG 1 1
7 15151 1 1 86 ASP H H 7.245 7.770 13.261 1.00 . A A . 121 ASP H 1 1
7 15152 1 1 86 ASP HA H 9.011 10.122 13.119 1.00 . A A . 121 ASP HA 1 1
7 15153 1 1 86 ASP HB2 H 10.352 8.908 11.522 1.00 . A A . 121 ASP HB2 1 1
7 15154 1 1 86 ASP HB3 H 10.083 7.856 12.907 1.00 . A A . 121 ASP HB3 1 1
7 15155 1 1 86 ASP N N 7.645 8.626 13.522 1.00 . A A . 121 ASP N 1 1
7 15156 1 1 86 ASP O O 8.274 10.210 10.386 1.00 . A A . 121 ASP O 1 1
7 15157 1 1 86 ASP OD1 O 8.226 6.462 11.616 1.00 . A A . 121 ASP OD1 1 1
7 15158 1 1 86 ASP OD2 O 9.406 7.268 9.950 1.00 . A A . 121 ASP OD2 1 1
7 15159 1 1 87 GLY C C 5.522 11.983 10.499 1.00 . A A . 122 GLY C 1 1
7 15160 1 1 87 GLY CA C 5.539 10.473 10.612 1.00 . A A . 122 GLY CA 1 1
7 15161 1 1 87 GLY H H 6.068 9.734 12.518 1.00 . A A . 122 GLY H 1 1
7 15162 1 1 87 GLY HA2 H 5.847 10.059 9.664 1.00 . A A . 122 GLY HA2 1 1
7 15163 1 1 87 GLY HA3 H 4.538 10.130 10.830 1.00 . A A . 122 GLY HA3 1 1
7 15164 1 1 87 GLY N N 6.432 9.986 11.644 1.00 . A A . 122 GLY N 1 1
7 15165 1 1 87 GLY O O 4.461 12.598 10.524 1.00 . A A . 122 GLY O 1 1
7 15166 1 1 88 GLN C C 6.647 14.339 8.733 1.00 . A A . 123 GLN C 1 1
7 15167 1 1 88 GLN CA C 6.795 14.015 10.206 1.00 . A A . 123 GLN CA 1 1
7 15168 1 1 88 GLN CB C 8.131 14.527 10.737 1.00 . A A . 123 GLN CB 1 1
7 15169 1 1 88 GLN CD C 9.687 14.741 12.714 1.00 . A A . 123 GLN CD 1 1
7 15170 1 1 88 GLN CG C 8.357 14.226 12.209 1.00 . A A . 123 GLN CG 1 1
7 15171 1 1 88 GLN H H 7.512 12.041 10.410 1.00 . A A . 123 GLN H 1 1
7 15172 1 1 88 GLN HA H 5.988 14.479 10.754 1.00 . A A . 123 GLN HA 1 1
7 15173 1 1 88 GLN HB2 H 8.929 14.069 10.172 1.00 . A A . 123 GLN HB2 1 1
7 15174 1 1 88 GLN HB3 H 8.173 15.597 10.600 1.00 . A A . 123 GLN HB3 1 1
7 15175 1 1 88 GLN HE21 H 9.781 13.273 14.034 1.00 . A A . 123 GLN HE21 1 1
7 15176 1 1 88 GLN HE22 H 11.110 14.376 14.036 1.00 . A A . 123 GLN HE22 1 1
7 15177 1 1 88 GLN HG2 H 7.569 14.690 12.783 1.00 . A A . 123 GLN HG2 1 1
7 15178 1 1 88 GLN HG3 H 8.324 13.156 12.353 1.00 . A A . 123 GLN HG3 1 1
7 15179 1 1 88 GLN N N 6.694 12.579 10.380 1.00 . A A . 123 GLN N 1 1
7 15180 1 1 88 GLN NE2 N 10.248 14.063 13.691 1.00 . A A . 123 GLN NE2 1 1
7 15181 1 1 88 GLN O O 6.018 15.330 8.351 1.00 . A A . 123 GLN O 1 1
7 15182 1 1 88 GLN OE1 O 10.203 15.749 12.231 1.00 . A A . 123 GLN OE1 1 1
7 15183 1 1 89 TYR C C 5.745 13.076 6.059 1.00 . A A . 124 TYR C 1 1
7 15184 1 1 89 TYR CA C 7.128 13.595 6.473 1.00 . A A . 124 TYR CA 1 1
7 15185 1 1 89 TYR CB C 8.248 12.772 5.815 1.00 . A A . 124 TYR CB 1 1
7 15186 1 1 89 TYR CD1 C 8.824 14.431 3.997 1.00 . A A . 124 TYR CD1 1 1
7 15187 1 1 89 TYR CD2 C 8.544 12.144 3.387 1.00 . A A . 124 TYR CD2 1 1
7 15188 1 1 89 TYR CE1 C 9.106 14.752 2.682 1.00 . A A . 124 TYR CE1 1 1
7 15189 1 1 89 TYR CE2 C 8.825 12.457 2.070 1.00 . A A . 124 TYR CE2 1 1
7 15190 1 1 89 TYR CG C 8.537 13.123 4.371 1.00 . A A . 124 TYR CG 1 1
7 15191 1 1 89 TYR CZ C 9.105 13.762 1.724 1.00 . A A . 124 TYR CZ 1 1
7 15192 1 1 89 TYR H H 7.768 12.755 8.289 1.00 . A A . 124 TYR H 1 1
7 15193 1 1 89 TYR HA H 7.224 14.634 6.196 1.00 . A A . 124 TYR HA 1 1
7 15194 1 1 89 TYR HB2 H 9.160 12.917 6.373 1.00 . A A . 124 TYR HB2 1 1
7 15195 1 1 89 TYR HB3 H 7.978 11.726 5.852 1.00 . A A . 124 TYR HB3 1 1
7 15196 1 1 89 TYR HD1 H 8.823 15.205 4.750 1.00 . A A . 124 TYR HD1 1 1
7 15197 1 1 89 TYR HD2 H 8.324 11.123 3.661 1.00 . A A . 124 TYR HD2 1 1
7 15198 1 1 89 TYR HE1 H 9.327 15.774 2.411 1.00 . A A . 124 TYR HE1 1 1
7 15199 1 1 89 TYR HE2 H 8.824 11.681 1.319 1.00 . A A . 124 TYR HE2 1 1
7 15200 1 1 89 TYR HH H 10.145 14.659 0.379 1.00 . A A . 124 TYR HH 1 1
7 15201 1 1 89 TYR N N 7.237 13.487 7.910 1.00 . A A . 124 TYR N 1 1
7 15202 1 1 89 TYR O O 5.230 12.132 6.666 1.00 . A A . 124 TYR O 1 1
7 15203 1 1 89 TYR OH O 9.382 14.077 0.414 1.00 . A A . 124 TYR OH 1 1
7 15204 1 1 90 VAL C C 3.679 12.368 3.416 1.00 . A A . 125 VAL C 1 1
7 15205 1 1 90 VAL CA C 3.791 13.303 4.650 1.00 . A A . 125 VAL CA 1 1
7 15206 1 1 90 VAL CB C 2.851 14.535 4.499 1.00 . A A . 125 VAL CB 1 1
7 15207 1 1 90 VAL CG1 C 2.734 15.278 5.816 1.00 . A A . 125 VAL CG1 1 1
7 15208 1 1 90 VAL CG2 C 3.318 15.471 3.401 1.00 . A A . 125 VAL CG2 1 1
7 15209 1 1 90 VAL H H 5.648 14.341 4.517 1.00 . A A . 125 VAL H 1 1
7 15210 1 1 90 VAL HA H 3.407 12.737 5.489 1.00 . A A . 125 VAL HA 1 1
7 15211 1 1 90 VAL HB H 1.867 14.173 4.235 1.00 . A A . 125 VAL HB 1 1
7 15212 1 1 90 VAL HG11 H 3.711 15.618 6.126 1.00 . A A . 125 VAL HG11 1 1
7 15213 1 1 90 VAL HG12 H 2.079 16.128 5.693 1.00 . A A . 125 VAL HG12 1 1
7 15214 1 1 90 VAL HG13 H 2.328 14.617 6.567 1.00 . A A . 125 VAL HG13 1 1
7 15215 1 1 90 VAL HG21 H 3.336 14.942 2.460 1.00 . A A . 125 VAL HG21 1 1
7 15216 1 1 90 VAL HG22 H 2.640 16.309 3.330 1.00 . A A . 125 VAL HG22 1 1
7 15217 1 1 90 VAL HG23 H 4.311 15.829 3.631 1.00 . A A . 125 VAL HG23 1 1
7 15218 1 1 90 VAL N N 5.162 13.662 5.030 1.00 . A A . 125 VAL N 1 1
7 15219 1 1 90 VAL O O 2.867 11.442 3.439 1.00 . A A . 125 VAL O 1 1
7 15220 1 1 91 PRO C C 5.182 10.435 1.339 1.00 . A A . 126 PRO C 1 1
7 15221 1 1 91 PRO CA C 4.396 11.712 1.155 1.00 . A A . 126 PRO CA 1 1
7 15222 1 1 91 PRO CB C 5.012 12.554 0.038 1.00 . A A . 126 PRO CB 1 1
7 15223 1 1 91 PRO CD C 5.557 13.542 2.178 1.00 . A A . 126 PRO CD 1 1
7 15224 1 1 91 PRO CG C 5.619 13.764 0.699 1.00 . A A . 126 PRO CG 1 1
7 15225 1 1 91 PRO HA H 3.370 11.475 0.914 1.00 . A A . 126 PRO HA 1 1
7 15226 1 1 91 PRO HB2 H 5.764 11.972 -0.474 1.00 . A A . 126 PRO HB2 1 1
7 15227 1 1 91 PRO HB3 H 4.240 12.839 -0.661 1.00 . A A . 126 PRO HB3 1 1
7 15228 1 1 91 PRO HD2 H 6.490 13.150 2.536 1.00 . A A . 126 PRO HD2 1 1
7 15229 1 1 91 PRO HD3 H 5.318 14.457 2.686 1.00 . A A . 126 PRO HD3 1 1
7 15230 1 1 91 PRO HG2 H 6.646 13.872 0.385 1.00 . A A . 126 PRO HG2 1 1
7 15231 1 1 91 PRO HG3 H 5.054 14.645 0.430 1.00 . A A . 126 PRO HG3 1 1
7 15232 1 1 91 PRO N N 4.490 12.555 2.330 1.00 . A A . 126 PRO N 1 1
7 15233 1 1 91 PRO O O 6.404 10.423 1.178 1.00 . A A . 126 PRO O 1 1
7 15234 1 1 92 ARG C C 4.130 7.023 2.274 1.00 . A A . 127 ARG C 1 1
7 15235 1 1 92 ARG CA C 5.150 8.100 1.976 1.00 . A A . 127 ARG CA 1 1
7 15236 1 1 92 ARG CB C 6.079 8.260 3.189 1.00 . A A . 127 ARG CB 1 1
7 15237 1 1 92 ARG CD C 6.329 9.103 5.550 1.00 . A A . 127 ARG CD 1 1
7 15238 1 1 92 ARG CG C 5.364 8.799 4.422 1.00 . A A . 127 ARG CG 1 1
7 15239 1 1 92 ARG CZ C 7.630 7.870 7.250 1.00 . A A . 127 ARG CZ 1 1
7 15240 1 1 92 ARG H H 3.516 9.427 1.771 1.00 . A A . 127 ARG H 1 1
7 15241 1 1 92 ARG HA H 5.732 7.816 1.114 1.00 . A A . 127 ARG HA 1 1
7 15242 1 1 92 ARG HB2 H 6.503 7.298 3.435 1.00 . A A . 127 ARG HB2 1 1
7 15243 1 1 92 ARG HB3 H 6.876 8.942 2.933 1.00 . A A . 127 ARG HB3 1 1
7 15244 1 1 92 ARG HD2 H 7.106 9.752 5.175 1.00 . A A . 127 ARG HD2 1 1
7 15245 1 1 92 ARG HD3 H 5.791 9.609 6.338 1.00 . A A . 127 ARG HD3 1 1
7 15246 1 1 92 ARG HE H 6.851 7.062 5.590 1.00 . A A . 127 ARG HE 1 1
7 15247 1 1 92 ARG HG2 H 4.845 9.707 4.155 1.00 . A A . 127 ARG HG2 1 1
7 15248 1 1 92 ARG HG3 H 4.650 8.062 4.760 1.00 . A A . 127 ARG HG3 1 1
7 15249 1 1 92 ARG HH11 H 7.375 9.839 7.628 1.00 . A A . 127 ARG HH11 1 1
7 15250 1 1 92 ARG HH12 H 8.284 8.967 8.816 1.00 . A A . 127 ARG HH12 1 1
7 15251 1 1 92 ARG HH21 H 8.054 5.897 7.161 1.00 . A A . 127 ARG HH21 1 1
7 15252 1 1 92 ARG HH22 H 8.667 6.723 8.546 1.00 . A A . 127 ARG HH22 1 1
7 15253 1 1 92 ARG N N 4.491 9.366 1.695 1.00 . A A . 127 ARG N 1 1
7 15254 1 1 92 ARG NE N 6.948 7.894 6.099 1.00 . A A . 127 ARG NE 1 1
7 15255 1 1 92 ARG NH1 N 7.775 8.983 7.956 1.00 . A A . 127 ARG NH1 1 1
7 15256 1 1 92 ARG NH2 N 8.162 6.738 7.691 1.00 . A A . 127 ARG NH2 1 1
7 15257 1 1 92 ARG O O 2.922 7.279 2.316 1.00 . A A . 127 ARG O 1 1
7 15258 1 1 93 ILE C C 4.159 4.201 4.240 1.00 . A A . 128 ILE C 1 1
7 15259 1 1 93 ILE CA C 3.790 4.707 2.841 1.00 . A A . 128 ILE CA 1 1
7 15260 1 1 93 ILE CB C 3.933 3.565 1.793 1.00 . A A . 128 ILE CB 1 1
7 15261 1 1 93 ILE CD1 C 3.026 1.293 1.072 1.00 . A A . 128 ILE CD1 1 1
7 15262 1 1 93 ILE CG1 C 3.001 2.397 2.119 1.00 . A A . 128 ILE CG1 1 1
7 15263 1 1 93 ILE CG2 C 5.377 3.089 1.699 1.00 . A A . 128 ILE CG2 1 1
7 15264 1 1 93 ILE H H 5.592 5.695 2.434 1.00 . A A . 128 ILE H 1 1
7 15265 1 1 93 ILE HA H 2.762 5.041 2.846 1.00 . A A . 128 ILE HA 1 1
7 15266 1 1 93 ILE HB H 3.659 3.968 0.829 1.00 . A A . 128 ILE HB 1 1
7 15267 1 1 93 ILE HD11 H 2.720 1.695 0.117 1.00 . A A . 128 ILE HD11 1 1
7 15268 1 1 93 ILE HD12 H 4.027 0.896 0.991 1.00 . A A . 128 ILE HD12 1 1
7 15269 1 1 93 ILE HD13 H 2.348 0.504 1.364 1.00 . A A . 128 ILE HD13 1 1
7 15270 1 1 93 ILE HG12 H 3.293 1.964 3.064 1.00 . A A . 128 ILE HG12 1 1
7 15271 1 1 93 ILE HG13 H 1.987 2.763 2.192 1.00 . A A . 128 ILE HG13 1 1
7 15272 1 1 93 ILE HG21 H 5.697 2.718 2.662 1.00 . A A . 128 ILE HG21 1 1
7 15273 1 1 93 ILE HG22 H 5.449 2.298 0.967 1.00 . A A . 128 ILE HG22 1 1
7 15274 1 1 93 ILE HG23 H 6.009 3.913 1.402 1.00 . A A . 128 ILE HG23 1 1
7 15275 1 1 93 ILE N N 4.623 5.828 2.500 1.00 . A A . 128 ILE N 1 1
7 15276 1 1 93 ILE O O 5.335 4.216 4.625 1.00 . A A . 128 ILE O 1 1
7 15277 1 1 94 MET C C 2.237 2.330 6.678 1.00 . A A . 129 MET C 1 1
7 15278 1 1 94 MET CA C 3.359 3.292 6.345 1.00 . A A . 129 MET CA 1 1
7 15279 1 1 94 MET CB C 3.400 4.445 7.369 1.00 . A A . 129 MET CB 1 1
7 15280 1 1 94 MET CE C 6.280 4.112 8.861 1.00 . A A . 129 MET CE 1 1
7 15281 1 1 94 MET CG C 3.500 3.992 8.827 1.00 . A A . 129 MET CG 1 1
7 15282 1 1 94 MET H H 2.245 3.875 4.652 1.00 . A A . 129 MET H 1 1
7 15283 1 1 94 MET HA H 4.299 2.761 6.365 1.00 . A A . 129 MET HA 1 1
7 15284 1 1 94 MET HB2 H 4.254 5.069 7.153 1.00 . A A . 129 MET HB2 1 1
7 15285 1 1 94 MET HB3 H 2.502 5.035 7.261 1.00 . A A . 129 MET HB3 1 1
7 15286 1 1 94 MET HE1 H 6.189 4.944 9.544 1.00 . A A . 129 MET HE1 1 1
7 15287 1 1 94 MET HE2 H 7.226 3.617 9.021 1.00 . A A . 129 MET HE2 1 1
7 15288 1 1 94 MET HE3 H 6.230 4.474 7.845 1.00 . A A . 129 MET HE3 1 1
7 15289 1 1 94 MET HG2 H 3.559 4.867 9.457 1.00 . A A . 129 MET HG2 1 1
7 15290 1 1 94 MET HG3 H 2.610 3.433 9.076 1.00 . A A . 129 MET HG3 1 1
7 15291 1 1 94 MET N N 3.158 3.812 5.002 1.00 . A A . 129 MET N 1 1
7 15292 1 1 94 MET O O 1.124 2.490 6.189 1.00 . A A . 129 MET O 1 1
7 15293 1 1 94 MET SD S 4.944 2.954 9.149 1.00 . A A . 129 MET SD 1 1
7 15294 1 1 95 PHE C C 1.690 0.022 9.342 1.00 . A A . 130 PHE C 1 1
7 15295 1 1 95 PHE CA C 1.532 0.364 7.869 1.00 . A A . 130 PHE CA 1 1
7 15296 1 1 95 PHE CB C 1.660 -0.898 6.993 1.00 . A A . 130 PHE CB 1 1
7 15297 1 1 95 PHE CD1 C 3.856 -0.910 5.758 1.00 . A A . 130 PHE CD1 1 1
7 15298 1 1 95 PHE CD2 C 3.627 -2.330 7.663 1.00 . A A . 130 PHE CD2 1 1
7 15299 1 1 95 PHE CE1 C 5.149 -1.355 5.577 1.00 . A A . 130 PHE CE1 1 1
7 15300 1 1 95 PHE CE2 C 4.922 -2.777 7.485 1.00 . A A . 130 PHE CE2 1 1
7 15301 1 1 95 PHE CG C 3.077 -1.389 6.804 1.00 . A A . 130 PHE CG 1 1
7 15302 1 1 95 PHE CZ C 5.682 -2.289 6.440 1.00 . A A . 130 PHE CZ 1 1
7 15303 1 1 95 PHE H H 3.424 1.270 7.861 1.00 . A A . 130 PHE H 1 1
7 15304 1 1 95 PHE HA H 0.556 0.802 7.716 1.00 . A A . 130 PHE HA 1 1
7 15305 1 1 95 PHE HB2 H 1.094 -1.697 7.447 1.00 . A A . 130 PHE HB2 1 1
7 15306 1 1 95 PHE HB3 H 1.249 -0.688 6.016 1.00 . A A . 130 PHE HB3 1 1
7 15307 1 1 95 PHE HD1 H 3.440 -0.178 5.081 1.00 . A A . 130 PHE HD1 1 1
7 15308 1 1 95 PHE HD2 H 3.034 -2.712 8.480 1.00 . A A . 130 PHE HD2 1 1
7 15309 1 1 95 PHE HE1 H 5.743 -0.973 4.760 1.00 . A A . 130 PHE HE1 1 1
7 15310 1 1 95 PHE HE2 H 5.339 -3.509 8.161 1.00 . A A . 130 PHE HE2 1 1
7 15311 1 1 95 PHE HZ H 6.695 -2.638 6.300 1.00 . A A . 130 PHE HZ 1 1
7 15312 1 1 95 PHE N N 2.518 1.343 7.495 1.00 . A A . 130 PHE N 1 1
7 15313 1 1 95 PHE O O 2.775 -0.347 9.788 1.00 . A A . 130 PHE O 1 1
7 15314 1 1 96 VAL C C 0.551 -1.570 11.832 1.00 . A A . 131 VAL C 1 1
7 15315 1 1 96 VAL CA C 0.690 -0.082 11.525 1.00 . A A . 131 VAL CA 1 1
7 15316 1 1 96 VAL CB C -0.359 0.727 12.319 1.00 . A A . 131 VAL CB 1 1
7 15317 1 1 96 VAL CG1 C -0.332 2.185 11.881 1.00 . A A . 131 VAL CG1 1 1
7 15318 1 1 96 VAL CG2 C -1.741 0.152 12.140 1.00 . A A . 131 VAL CG2 1 1
7 15319 1 1 96 VAL H H -0.213 0.482 9.694 1.00 . A A . 131 VAL H 1 1
7 15320 1 1 96 VAL HA H 1.667 0.236 11.861 1.00 . A A . 131 VAL HA 1 1
7 15321 1 1 96 VAL HB H -0.103 0.683 13.368 1.00 . A A . 131 VAL HB 1 1
7 15322 1 1 96 VAL HG11 H -0.558 2.248 10.827 1.00 . A A . 131 VAL HG11 1 1
7 15323 1 1 96 VAL HG12 H -1.068 2.743 12.441 1.00 . A A . 131 VAL HG12 1 1
7 15324 1 1 96 VAL HG13 H 0.649 2.598 12.065 1.00 . A A . 131 VAL HG13 1 1
7 15325 1 1 96 VAL HG21 H -2.070 0.321 11.127 1.00 . A A . 131 VAL HG21 1 1
7 15326 1 1 96 VAL HG22 H -1.719 -0.909 12.338 1.00 . A A . 131 VAL HG22 1 1
7 15327 1 1 96 VAL HG23 H -2.423 0.633 12.826 1.00 . A A . 131 VAL HG23 1 1
7 15328 1 1 96 VAL N N 0.629 0.182 10.097 1.00 . A A . 131 VAL N 1 1
7 15329 1 1 96 VAL O O 0.020 -2.346 11.014 1.00 . A A . 131 VAL O 1 1
7 15330 1 1 97 ASP C C -0.368 -3.895 13.665 1.00 . A A . 132 ASP C 1 1
7 15331 1 1 97 ASP CA C 1.048 -3.348 13.430 1.00 . A A . 132 ASP CA 1 1
7 15332 1 1 97 ASP CB C 1.904 -3.496 14.700 1.00 . A A . 132 ASP CB 1 1
7 15333 1 1 97 ASP CG C 2.230 -4.938 15.041 1.00 . A A . 132 ASP CG 1 1
7 15334 1 1 97 ASP H H 1.351 -1.270 13.632 1.00 . A A . 132 ASP H 1 1
7 15335 1 1 97 ASP HA H 1.514 -3.906 12.635 1.00 . A A . 132 ASP HA 1 1
7 15336 1 1 97 ASP HB2 H 2.833 -2.965 14.560 1.00 . A A . 132 ASP HB2 1 1
7 15337 1 1 97 ASP HB3 H 1.372 -3.061 15.534 1.00 . A A . 132 ASP HB3 1 1
7 15338 1 1 97 ASP N N 1.016 -1.953 13.014 1.00 . A A . 132 ASP N 1 1
7 15339 1 1 97 ASP O O -1.172 -3.280 14.389 1.00 . A A . 132 ASP O 1 1
7 15340 1 1 97 ASP OD1 O 1.301 -5.699 15.380 1.00 . A A . 132 ASP OD1 1 1
7 15341 1 1 97 ASP OD2 O 3.428 -5.314 14.985 1.00 . A A . 132 ASP OD2 1 1
7 15342 1 1 98 PRO C C -2.459 -6.004 14.610 1.00 . A A . 133 PRO C 1 1
7 15343 1 1 98 PRO CA C -2.008 -5.732 13.167 1.00 . A A . 133 PRO CA 1 1
7 15344 1 1 98 PRO CB C -1.814 -7.058 12.423 1.00 . A A . 133 PRO CB 1 1
7 15345 1 1 98 PRO CD C 0.240 -5.862 12.211 1.00 . A A . 133 PRO CD 1 1
7 15346 1 1 98 PRO CG C -0.673 -6.817 11.501 1.00 . A A . 133 PRO CG 1 1
7 15347 1 1 98 PRO HA H -2.768 -5.151 12.666 1.00 . A A . 133 PRO HA 1 1
7 15348 1 1 98 PRO HB2 H -1.590 -7.842 13.132 1.00 . A A . 133 PRO HB2 1 1
7 15349 1 1 98 PRO HB3 H -2.714 -7.304 11.880 1.00 . A A . 133 PRO HB3 1 1
7 15350 1 1 98 PRO HD2 H 0.957 -6.402 12.813 1.00 . A A . 133 PRO HD2 1 1
7 15351 1 1 98 PRO HD3 H 0.745 -5.224 11.501 1.00 . A A . 133 PRO HD3 1 1
7 15352 1 1 98 PRO HG2 H -0.161 -7.746 11.301 1.00 . A A . 133 PRO HG2 1 1
7 15353 1 1 98 PRO HG3 H -1.031 -6.379 10.581 1.00 . A A . 133 PRO HG3 1 1
7 15354 1 1 98 PRO N N -0.681 -5.078 13.062 1.00 . A A . 133 PRO N 1 1
7 15355 1 1 98 PRO O O -3.599 -6.406 14.838 1.00 . A A . 133 PRO O 1 1
7 15356 1 1 99 SER C C -2.706 -4.775 17.512 1.00 . A A . 134 SER C 1 1
7 15357 1 1 99 SER CA C -1.914 -5.987 16.984 1.00 . A A . 134 SER CA 1 1
7 15358 1 1 99 SER CB C -0.642 -6.189 17.807 1.00 . A A . 134 SER CB 1 1
7 15359 1 1 99 SER H H -0.666 -5.513 15.340 1.00 . A A . 134 SER H 1 1
7 15360 1 1 99 SER HA H -2.531 -6.870 17.062 1.00 . A A . 134 SER HA 1 1
7 15361 1 1 99 SER HB2 H -0.115 -5.250 17.890 1.00 . A A . 134 SER HB2 1 1
7 15362 1 1 99 SER HB3 H -0.905 -6.544 18.793 1.00 . A A . 134 SER HB3 1 1
7 15363 1 1 99 SER HG H -0.274 -7.953 17.027 1.00 . A A . 134 SER HG 1 1
7 15364 1 1 99 SER N N -1.572 -5.799 15.577 1.00 . A A . 134 SER N 1 1
7 15365 1 1 99 SER O O -2.916 -4.632 18.721 1.00 . A A . 134 SER O 1 1
7 15366 1 1 99 SER OG O 0.214 -7.142 17.189 1.00 . A A . 134 SER OG 1 1
7 15367 1 1 100 LEU C C -3.072 -1.632 17.549 1.00 . A A . 135 LEU C 1 1
7 15368 1 1 100 LEU CA C -3.919 -2.698 16.869 1.00 . A A . 135 LEU CA 1 1
7 15369 1 1 100 LEU CB C -5.196 -3.001 17.685 1.00 . A A . 135 LEU CB 1 1
7 15370 1 1 100 LEU CD1 C -6.590 -3.206 15.578 1.00 . A A . 135 LEU CD1 1 1
7 15371 1 1 100 LEU CD2 C -5.979 -5.269 16.857 1.00 . A A . 135 LEU CD2 1 1
7 15372 1 1 100 LEU CG C -6.311 -3.787 16.953 1.00 . A A . 135 LEU CG 1 1
7 15373 1 1 100 LEU H H -2.912 -4.097 15.640 1.00 . A A . 135 LEU H 1 1
7 15374 1 1 100 LEU HA H -4.226 -2.298 15.912 1.00 . A A . 135 LEU HA 1 1
7 15375 1 1 100 LEU HB2 H -4.907 -3.567 18.558 1.00 . A A . 135 LEU HB2 1 1
7 15376 1 1 100 LEU HB3 H -5.612 -2.060 18.014 1.00 . A A . 135 LEU HB3 1 1
7 15377 1 1 100 LEU HD11 H -7.371 -3.777 15.097 1.00 . A A . 135 LEU HD11 1 1
7 15378 1 1 100 LEU HD12 H -6.906 -2.178 15.679 1.00 . A A . 135 LEU HD12 1 1
7 15379 1 1 100 LEU HD13 H -5.692 -3.249 14.980 1.00 . A A . 135 LEU HD13 1 1
7 15380 1 1 100 LEU HD21 H -5.869 -5.678 17.850 1.00 . A A . 135 LEU HD21 1 1
7 15381 1 1 100 LEU HD22 H -6.777 -5.784 16.342 1.00 . A A . 135 LEU HD22 1 1
7 15382 1 1 100 LEU HD23 H -5.056 -5.397 16.310 1.00 . A A . 135 LEU HD23 1 1
7 15383 1 1 100 LEU HG H -7.222 -3.696 17.528 1.00 . A A . 135 LEU HG 1 1
7 15384 1 1 100 LEU N N -3.135 -3.910 16.575 1.00 . A A . 135 LEU N 1 1
7 15385 1 1 100 LEU O O -3.588 -0.630 18.054 1.00 . A A . 135 LEU O 1 1
7 15386 1 1 101 THR C C -0.037 -0.351 16.946 1.00 . A A . 136 THR C 1 1
7 15387 1 1 101 THR CA C -0.849 -0.886 18.085 1.00 . A A . 136 THR CA 1 1
7 15388 1 1 101 THR CB C 0.084 -1.502 19.150 1.00 . A A . 136 THR CB 1 1
7 15389 1 1 101 THR CG2 C 1.018 -2.538 18.536 1.00 . A A . 136 THR CG2 1 1
7 15390 1 1 101 THR H H -1.440 -2.695 17.196 1.00 . A A . 136 THR H 1 1
7 15391 1 1 101 THR HA H -1.410 -0.079 18.535 1.00 . A A . 136 THR HA 1 1
7 15392 1 1 101 THR HB H -0.526 -1.991 19.896 1.00 . A A . 136 THR HB 1 1
7 15393 1 1 101 THR HG1 H 0.618 -0.420 20.716 1.00 . A A . 136 THR HG1 1 1
7 15394 1 1 101 THR HG21 H 0.434 -3.330 18.091 1.00 . A A . 136 THR HG21 1 1
7 15395 1 1 101 THR HG22 H 1.626 -2.069 17.777 1.00 . A A . 136 THR HG22 1 1
7 15396 1 1 101 THR HG23 H 1.655 -2.949 19.305 1.00 . A A . 136 THR HG23 1 1
7 15397 1 1 101 THR N N -1.782 -1.851 17.558 1.00 . A A . 136 THR N 1 1
7 15398 1 1 101 THR O O 0.061 -0.999 15.898 1.00 . A A . 136 THR O 1 1
7 15399 1 1 101 THR OG1 O 0.859 -0.474 19.788 1.00 . A A . 136 THR OG1 1 1
7 15400 1 1 102 VAL C C 2.761 1.394 16.245 1.00 . A A . 137 VAL C 1 1
7 15401 1 1 102 VAL CA C 1.266 1.340 16.003 1.00 . A A . 137 VAL CA 1 1
7 15402 1 1 102 VAL CB C 0.783 2.763 15.676 1.00 . A A . 137 VAL CB 1 1
7 15403 1 1 102 VAL CG1 C 1.538 3.302 14.493 1.00 . A A . 137 VAL CG1 1 1
7 15404 1 1 102 VAL CG2 C -0.723 2.800 15.434 1.00 . A A . 137 VAL CG2 1 1
7 15405 1 1 102 VAL H H 0.489 1.287 17.951 1.00 . A A . 137 VAL H 1 1
7 15406 1 1 102 VAL HA H 1.075 0.722 15.140 1.00 . A A . 137 VAL HA 1 1
7 15407 1 1 102 VAL HB H 1.002 3.394 16.525 1.00 . A A . 137 VAL HB 1 1
7 15408 1 1 102 VAL HG11 H 2.466 3.741 14.827 1.00 . A A . 137 VAL HG11 1 1
7 15409 1 1 102 VAL HG12 H 1.750 2.497 13.805 1.00 . A A . 137 VAL HG12 1 1
7 15410 1 1 102 VAL HG13 H 0.941 4.051 13.997 1.00 . A A . 137 VAL HG13 1 1
7 15411 1 1 102 VAL HG21 H -1.238 2.459 16.320 1.00 . A A . 137 VAL HG21 1 1
7 15412 1 1 102 VAL HG22 H -1.026 3.812 15.208 1.00 . A A . 137 VAL HG22 1 1
7 15413 1 1 102 VAL HG23 H -0.970 2.156 14.603 1.00 . A A . 137 VAL HG23 1 1
7 15414 1 1 102 VAL N N 0.546 0.803 17.101 1.00 . A A . 137 VAL N 1 1
7 15415 1 1 102 VAL O O 3.276 2.364 16.811 1.00 . A A . 137 VAL O 1 1
7 15416 1 1 103 ARG C C 5.268 0.890 14.335 1.00 . A A . 138 ARG C 1 1
7 15417 1 1 103 ARG CA C 4.891 0.384 15.732 1.00 . A A . 138 ARG CA 1 1
7 15418 1 1 103 ARG CB C 5.470 -1.020 15.995 1.00 . A A . 138 ARG CB 1 1
7 15419 1 1 103 ARG CD C 7.470 -2.539 16.152 1.00 . A A . 138 ARG CD 1 1
7 15420 1 1 103 ARG CG C 6.951 -1.182 15.687 1.00 . A A . 138 ARG CG 1 1
7 15421 1 1 103 ARG CZ C 6.973 -4.940 15.734 1.00 . A A . 138 ARG CZ 1 1
7 15422 1 1 103 ARG H H 2.986 -0.512 15.704 1.00 . A A . 138 ARG H 1 1
7 15423 1 1 103 ARG HA H 5.278 1.070 16.471 1.00 . A A . 138 ARG HA 1 1
7 15424 1 1 103 ARG HB2 H 5.321 -1.262 17.036 1.00 . A A . 138 ARG HB2 1 1
7 15425 1 1 103 ARG HB3 H 4.923 -1.733 15.394 1.00 . A A . 138 ARG HB3 1 1
7 15426 1 1 103 ARG HD2 H 8.462 -2.685 15.752 1.00 . A A . 138 ARG HD2 1 1
7 15427 1 1 103 ARG HD3 H 7.516 -2.540 17.231 1.00 . A A . 138 ARG HD3 1 1
7 15428 1 1 103 ARG HE H 5.706 -3.427 15.406 1.00 . A A . 138 ARG HE 1 1
7 15429 1 1 103 ARG HG2 H 7.099 -1.097 14.621 1.00 . A A . 138 ARG HG2 1 1
7 15430 1 1 103 ARG HG3 H 7.502 -0.403 16.193 1.00 . A A . 138 ARG HG3 1 1
7 15431 1 1 103 ARG HH11 H 8.867 -4.577 16.358 1.00 . A A . 138 ARG HH11 1 1
7 15432 1 1 103 ARG HH12 H 8.475 -6.247 16.117 1.00 . A A . 138 ARG HH12 1 1
7 15433 1 1 103 ARG HH21 H 5.179 -5.627 15.105 1.00 . A A . 138 ARG HH21 1 1
7 15434 1 1 103 ARG HH22 H 6.367 -6.845 15.404 1.00 . A A . 138 ARG HH22 1 1
7 15435 1 1 103 ARG N N 3.455 0.330 15.879 1.00 . A A . 138 ARG N 1 1
7 15436 1 1 103 ARG NE N 6.610 -3.652 15.710 1.00 . A A . 138 ARG NE 1 1
7 15437 1 1 103 ARG NH1 N 8.208 -5.283 16.100 1.00 . A A . 138 ARG NH1 1 1
7 15438 1 1 103 ARG NH2 N 6.099 -5.882 15.385 1.00 . A A . 138 ARG NH2 1 1
7 15439 1 1 103 ARG O O 4.550 0.663 13.365 1.00 . A A . 138 ARG O 1 1
7 15440 1 1 104 ALA C C 8.361 1.828 12.902 1.00 . A A . 139 ALA C 1 1
7 15441 1 1 104 ALA CA C 6.883 2.127 13.023 1.00 . A A . 139 ALA CA 1 1
7 15442 1 1 104 ALA CB C 6.618 3.625 12.979 1.00 . A A . 139 ALA CB 1 1
7 15443 1 1 104 ALA H H 6.933 1.662 15.070 1.00 . A A . 139 ALA H 1 1
7 15444 1 1 104 ALA HA H 6.358 1.659 12.202 1.00 . A A . 139 ALA HA 1 1
7 15445 1 1 104 ALA HB1 H 7.134 4.106 13.796 1.00 . A A . 139 ALA HB1 1 1
7 15446 1 1 104 ALA HB2 H 6.975 4.026 12.042 1.00 . A A . 139 ALA HB2 1 1
7 15447 1 1 104 ALA HB3 H 5.557 3.806 13.067 1.00 . A A . 139 ALA HB3 1 1
7 15448 1 1 104 ALA N N 6.396 1.552 14.257 1.00 . A A . 139 ALA N 1 1
7 15449 1 1 104 ALA O O 9.206 2.577 13.400 1.00 . A A . 139 ALA O 1 1
7 15450 1 1 105 ASP C C 10.307 -0.443 10.851 1.00 . A A . 140 ASP C 1 1
7 15451 1 1 105 ASP CA C 10.038 0.233 12.187 1.00 . A A . 140 ASP CA 1 1
7 15452 1 1 105 ASP CB C 10.279 -0.760 13.328 1.00 . A A . 140 ASP CB 1 1
7 15453 1 1 105 ASP CG C 11.688 -1.305 13.368 1.00 . A A . 140 ASP CG 1 1
7 15454 1 1 105 ASP H H 7.951 0.205 11.834 1.00 . A A . 140 ASP H 1 1
7 15455 1 1 105 ASP HA H 10.704 1.074 12.302 1.00 . A A . 140 ASP HA 1 1
7 15456 1 1 105 ASP HB2 H 10.083 -0.267 14.268 1.00 . A A . 140 ASP HB2 1 1
7 15457 1 1 105 ASP HB3 H 9.596 -1.590 13.218 1.00 . A A . 140 ASP HB3 1 1
7 15458 1 1 105 ASP N N 8.665 0.719 12.266 1.00 . A A . 140 ASP N 1 1
7 15459 1 1 105 ASP O O 11.278 -0.126 10.168 1.00 . A A . 140 ASP O 1 1
7 15460 1 1 105 ASP OD1 O 11.985 -2.252 12.612 1.00 . A A . 140 ASP OD1 1 1
7 15461 1 1 105 ASP OD2 O 12.493 -0.810 14.181 1.00 . A A . 140 ASP OD2 1 1
7 15462 1 1 106 ILE C C 9.483 -1.249 8.035 1.00 . A A . 141 ILE C 1 1
7 15463 1 1 106 ILE CA C 9.565 -2.141 9.262 1.00 . A A . 141 ILE CA 1 1
7 15464 1 1 106 ILE CB C 8.438 -3.187 9.149 1.00 . A A . 141 ILE CB 1 1
7 15465 1 1 106 ILE CD1 C 7.135 -4.899 10.504 1.00 . A A . 141 ILE CD1 1 1
7 15466 1 1 106 ILE CG1 C 8.407 -4.088 10.384 1.00 . A A . 141 ILE CG1 1 1
7 15467 1 1 106 ILE CG2 C 8.616 -4.016 7.881 1.00 . A A . 141 ILE CG2 1 1
7 15468 1 1 106 ILE H H 8.676 -1.556 11.083 1.00 . A A . 141 ILE H 1 1
7 15469 1 1 106 ILE HA H 10.513 -2.656 9.272 1.00 . A A . 141 ILE HA 1 1
7 15470 1 1 106 ILE HB H 7.498 -2.660 9.073 1.00 . A A . 141 ILE HB 1 1
7 15471 1 1 106 ILE HD11 H 7.030 -5.534 9.637 1.00 . A A . 141 ILE HD11 1 1
7 15472 1 1 106 ILE HD12 H 7.180 -5.510 11.394 1.00 . A A . 141 ILE HD12 1 1
7 15473 1 1 106 ILE HD13 H 6.288 -4.232 10.567 1.00 . A A . 141 ILE HD13 1 1
7 15474 1 1 106 ILE HG12 H 9.237 -4.777 10.341 1.00 . A A . 141 ILE HG12 1 1
7 15475 1 1 106 ILE HG13 H 8.497 -3.477 11.270 1.00 . A A . 141 ILE HG13 1 1
7 15476 1 1 106 ILE HG21 H 9.569 -4.524 7.914 1.00 . A A . 141 ILE HG21 1 1
7 15477 1 1 106 ILE HG22 H 7.822 -4.744 7.813 1.00 . A A . 141 ILE HG22 1 1
7 15478 1 1 106 ILE HG23 H 8.584 -3.367 7.019 1.00 . A A . 141 ILE HG23 1 1
7 15479 1 1 106 ILE N N 9.438 -1.374 10.494 1.00 . A A . 141 ILE N 1 1
7 15480 1 1 106 ILE O O 8.398 -0.799 7.668 1.00 . A A . 141 ILE O 1 1
7 15481 1 1 107 THR C C 11.664 -0.817 5.238 1.00 . A A . 142 THR C 1 1
7 15482 1 1 107 THR CA C 10.634 -0.213 6.192 1.00 . A A . 142 THR CA 1 1
7 15483 1 1 107 THR CB C 10.991 1.271 6.453 1.00 . A A . 142 THR CB 1 1
7 15484 1 1 107 THR CG2 C 9.784 2.049 6.965 1.00 . A A . 142 THR CG2 1 1
7 15485 1 1 107 THR H H 11.459 -1.276 7.803 1.00 . A A . 142 THR H 1 1
7 15486 1 1 107 THR HA H 9.653 -0.262 5.742 1.00 . A A . 142 THR HA 1 1
7 15487 1 1 107 THR HB H 11.317 1.714 5.522 1.00 . A A . 142 THR HB 1 1
7 15488 1 1 107 THR HG1 H 11.706 1.275 8.298 1.00 . A A . 142 THR HG1 1 1
7 15489 1 1 107 THR HG21 H 10.065 3.078 7.137 1.00 . A A . 142 THR HG21 1 1
7 15490 1 1 107 THR HG22 H 8.993 2.010 6.231 1.00 . A A . 142 THR HG22 1 1
7 15491 1 1 107 THR HG23 H 9.439 1.611 7.890 1.00 . A A . 142 THR HG23 1 1
7 15492 1 1 107 THR N N 10.613 -0.966 7.418 1.00 . A A . 142 THR N 1 1
7 15493 1 1 107 THR O O 12.747 -1.230 5.674 1.00 . A A . 142 THR O 1 1
7 15494 1 1 107 THR OG1 O 12.062 1.356 7.410 1.00 . A A . 142 THR OG1 1 1
7 15495 1 1 108 GLY C C 13.586 -0.775 3.049 1.00 . A A . 143 GLY C 1 1
7 15496 1 1 108 GLY CA C 12.213 -1.425 2.931 1.00 . A A . 143 GLY CA 1 1
7 15497 1 1 108 GLY H H 10.372 -0.703 3.711 1.00 . A A . 143 GLY H 1 1
7 15498 1 1 108 GLY HA2 H 12.321 -2.495 3.030 1.00 . A A . 143 GLY HA2 1 1
7 15499 1 1 108 GLY HA3 H 11.802 -1.202 1.957 1.00 . A A . 143 GLY HA3 1 1
7 15500 1 1 108 GLY N N 11.287 -0.942 3.961 1.00 . A A . 143 GLY N 1 1
7 15501 1 1 108 GLY O O 13.690 0.446 3.173 1.00 . A A . 143 GLY O 1 1
7 15502 1 1 109 ARG C C 16.729 -0.876 1.910 1.00 . A A . 144 ARG C 1 1
7 15503 1 1 109 ARG CA C 15.982 -1.076 3.217 1.00 . A A . 144 ARG CA 1 1
7 15504 1 1 109 ARG CB C 16.784 -2.011 4.117 1.00 . A A . 144 ARG CB 1 1
7 15505 1 1 109 ARG CD C 18.989 -2.474 5.256 1.00 . A A . 144 ARG CD 1 1
7 15506 1 1 109 ARG CG C 18.154 -1.458 4.492 1.00 . A A . 144 ARG CG 1 1
7 15507 1 1 109 ARG CZ C 21.412 -2.631 5.795 1.00 . A A . 144 ARG CZ 1 1
7 15508 1 1 109 ARG H H 14.501 -2.540 2.844 1.00 . A A . 144 ARG H 1 1
7 15509 1 1 109 ARG HA H 15.895 -0.119 3.709 1.00 . A A . 144 ARG HA 1 1
7 15510 1 1 109 ARG HB2 H 16.227 -2.184 5.026 1.00 . A A . 144 ARG HB2 1 1
7 15511 1 1 109 ARG HB3 H 16.926 -2.951 3.606 1.00 . A A . 144 ARG HB3 1 1
7 15512 1 1 109 ARG HD2 H 18.454 -2.766 6.147 1.00 . A A . 144 ARG HD2 1 1
7 15513 1 1 109 ARG HD3 H 19.146 -3.339 4.629 1.00 . A A . 144 ARG HD3 1 1
7 15514 1 1 109 ARG HE H 20.334 -0.952 5.790 1.00 . A A . 144 ARG HE 1 1
7 15515 1 1 109 ARG HG2 H 18.679 -1.185 3.589 1.00 . A A . 144 ARG HG2 1 1
7 15516 1 1 109 ARG HG3 H 18.019 -0.581 5.108 1.00 . A A . 144 ARG HG3 1 1
7 15517 1 1 109 ARG HH11 H 20.558 -4.407 5.348 1.00 . A A . 144 ARG HH11 1 1
7 15518 1 1 109 ARG HH12 H 22.247 -4.470 5.724 1.00 . A A . 144 ARG HH12 1 1
7 15519 1 1 109 ARG HH21 H 22.553 -1.034 6.282 1.00 . A A . 144 ARG HH21 1 1
7 15520 1 1 109 ARG HH22 H 23.380 -2.556 6.255 1.00 . A A . 144 ARG HH22 1 1
7 15521 1 1 109 ARG N N 14.635 -1.584 3.012 1.00 . A A . 144 ARG N 1 1
7 15522 1 1 109 ARG NE N 20.291 -1.919 5.640 1.00 . A A . 144 ARG NE 1 1
7 15523 1 1 109 ARG NH1 N 21.405 -3.944 5.607 1.00 . A A . 144 ARG NH1 1 1
7 15524 1 1 109 ARG NH2 N 22.541 -2.024 6.139 1.00 . A A . 144 ARG NH2 1 1
7 15525 1 1 109 ARG O O 16.716 -1.734 1.024 1.00 . A A . 144 ARG O 1 1
7 15526 1 1 110 TYR C C 19.178 1.694 1.098 1.00 . A A . 145 TYR C 1 1
7 15527 1 1 110 TYR CA C 18.196 0.610 0.678 1.00 . A A . 145 TYR CA 1 1
7 15528 1 1 110 TYR CB C 17.360 1.055 -0.527 1.00 . A A . 145 TYR CB 1 1
7 15529 1 1 110 TYR CD1 C 18.354 -0.354 -2.372 1.00 . A A . 145 TYR CD1 1 1
7 15530 1 1 110 TYR CD2 C 18.501 2.013 -2.572 1.00 . A A . 145 TYR CD2 1 1
7 15531 1 1 110 TYR CE1 C 19.017 -0.504 -3.574 1.00 . A A . 145 TYR CE1 1 1
7 15532 1 1 110 TYR CE2 C 19.164 1.873 -3.777 1.00 . A A . 145 TYR CE2 1 1
7 15533 1 1 110 TYR CG C 18.085 0.905 -1.850 1.00 . A A . 145 TYR CG 1 1
7 15534 1 1 110 TYR CZ C 19.419 0.611 -4.273 1.00 . A A . 145 TYR CZ 1 1
7 15535 1 1 110 TYR H H 17.281 0.915 2.536 1.00 . A A . 145 TYR H 1 1
7 15536 1 1 110 TYR HA H 18.758 -0.273 0.407 1.00 . A A . 145 TYR HA 1 1
7 15537 1 1 110 TYR HB2 H 16.460 0.461 -0.572 1.00 . A A . 145 TYR HB2 1 1
7 15538 1 1 110 TYR HB3 H 17.094 2.095 -0.409 1.00 . A A . 145 TYR HB3 1 1
7 15539 1 1 110 TYR HD1 H 18.037 -1.228 -1.822 1.00 . A A . 145 TYR HD1 1 1
7 15540 1 1 110 TYR HD2 H 18.303 2.994 -2.179 1.00 . A A . 145 TYR HD2 1 1
7 15541 1 1 110 TYR HE1 H 19.215 -1.492 -3.961 1.00 . A A . 145 TYR HE1 1 1
7 15542 1 1 110 TYR HE2 H 19.479 2.749 -4.325 1.00 . A A . 145 TYR HE2 1 1
7 15543 1 1 110 TYR HH H 19.637 -0.192 -6.005 1.00 . A A . 145 TYR HH 1 1
7 15544 1 1 110 TYR N N 17.369 0.265 1.808 1.00 . A A . 145 TYR N 1 1
7 15545 1 1 110 TYR O O 18.955 2.389 2.092 1.00 . A A . 145 TYR O 1 1
7 15546 1 1 110 TYR OH O 20.082 0.468 -5.469 1.00 . A A . 145 TYR OH 1 1
7 15547 1 1 111 SER C C 20.990 4.207 0.184 1.00 . A A . 146 SER C 1 1
7 15548 1 1 111 SER CA C 21.290 2.784 0.689 1.00 . A A . 146 SER CA 1 1
7 15549 1 1 111 SER CB C 22.612 2.294 0.116 1.00 . A A . 146 SER CB 1 1
7 15550 1 1 111 SER H H 20.341 1.282 -0.443 1.00 . A A . 146 SER H 1 1
7 15551 1 1 111 SER HA H 21.374 2.814 1.764 1.00 . A A . 146 SER HA 1 1
7 15552 1 1 111 SER HB2 H 22.567 2.316 -0.963 1.00 . A A . 146 SER HB2 1 1
7 15553 1 1 111 SER HB3 H 23.412 2.934 0.458 1.00 . A A . 146 SER HB3 1 1
7 15554 1 1 111 SER HG H 22.815 0.373 -0.216 1.00 . A A . 146 SER HG 1 1
7 15555 1 1 111 SER N N 20.244 1.835 0.360 1.00 . A A . 146 SER N 1 1
7 15556 1 1 111 SER O O 21.869 5.070 0.237 1.00 . A A . 146 SER O 1 1
7 15557 1 1 111 SER OG O 22.876 0.966 0.537 1.00 . A A . 146 SER OG 1 1
7 15558 1 1 112 ASN C C 17.971 5.673 -1.435 1.00 . A A . 147 ASN C 1 1
7 15559 1 1 112 ASN CA C 19.383 5.765 -0.864 1.00 . A A . 147 ASN CA 1 1
7 15560 1 1 112 ASN CB C 20.361 6.147 -1.995 1.00 . A A . 147 ASN CB 1 1
7 15561 1 1 112 ASN CG C 19.958 7.424 -2.720 1.00 . A A . 147 ASN CG 1 1
7 15562 1 1 112 ASN H H 19.066 3.767 -0.206 1.00 . A A . 147 ASN H 1 1
7 15563 1 1 112 ASN HA H 19.410 6.517 -0.089 1.00 . A A . 147 ASN HA 1 1
7 15564 1 1 112 ASN HB2 H 21.345 6.292 -1.576 1.00 . A A . 147 ASN HB2 1 1
7 15565 1 1 112 ASN HB3 H 20.398 5.343 -2.715 1.00 . A A . 147 ASN HB3 1 1
7 15566 1 1 112 ASN HD21 H 20.999 8.512 -1.436 1.00 . A A . 147 ASN HD21 1 1
7 15567 1 1 112 ASN HD22 H 20.180 9.390 -2.679 1.00 . A A . 147 ASN HD22 1 1
7 15568 1 1 112 ASN N N 19.749 4.466 -0.271 1.00 . A A . 147 ASN N 1 1
7 15569 1 1 112 ASN ND2 N 20.425 8.554 -2.230 1.00 . A A . 147 ASN ND2 1 1
7 15570 1 1 112 ASN O O 17.755 4.923 -2.389 1.00 . A A . 147 ASN O 1 1
7 15571 1 1 112 ASN OD1 O 19.243 7.387 -3.720 1.00 . A A . 147 ASN OD1 1 1
7 15572 1 1 113 ARG C C 14.787 5.306 -0.650 1.00 . A A . 148 ARG C 1 1
7 15573 1 1 113 ARG CA C 15.592 6.432 -1.277 1.00 . A A . 148 ARG CA 1 1
7 15574 1 1 113 ARG CB C 15.451 6.442 -2.810 1.00 . A A . 148 ARG CB 1 1
7 15575 1 1 113 ARG CD C 13.762 7.936 -3.902 1.00 . A A . 148 ARG CD 1 1
7 15576 1 1 113 ARG CG C 14.022 6.565 -3.300 1.00 . A A . 148 ARG CG 1 1
7 15577 1 1 113 ARG CZ C 13.721 10.311 -3.198 1.00 . A A . 148 ARG CZ 1 1
7 15578 1 1 113 ARG H H 17.241 6.916 -0.027 1.00 . A A . 148 ARG H 1 1
7 15579 1 1 113 ARG HA H 15.182 7.361 -0.902 1.00 . A A . 148 ARG HA 1 1
7 15580 1 1 113 ARG HB2 H 16.021 7.270 -3.205 1.00 . A A . 148 ARG HB2 1 1
7 15581 1 1 113 ARG HB3 H 15.861 5.522 -3.200 1.00 . A A . 148 ARG HB3 1 1
7 15582 1 1 113 ARG HD2 H 14.432 8.079 -4.736 1.00 . A A . 148 ARG HD2 1 1
7 15583 1 1 113 ARG HD3 H 12.741 7.970 -4.254 1.00 . A A . 148 ARG HD3 1 1
7 15584 1 1 113 ARG HE H 14.294 8.782 -2.046 1.00 . A A . 148 ARG HE 1 1
7 15585 1 1 113 ARG HG2 H 13.843 5.812 -4.053 1.00 . A A . 148 ARG HG2 1 1
7 15586 1 1 113 ARG HG3 H 13.351 6.413 -2.467 1.00 . A A . 148 ARG HG3 1 1
7 15587 1 1 113 ARG HH11 H 13.190 9.988 -5.125 1.00 . A A . 148 ARG HH11 1 1
7 15588 1 1 113 ARG HH12 H 13.136 11.639 -4.606 1.00 . A A . 148 ARG HH12 1 1
7 15589 1 1 113 ARG HH21 H 14.216 10.960 -1.347 1.00 . A A . 148 ARG HH21 1 1
7 15590 1 1 113 ARG HH22 H 13.711 12.192 -2.454 1.00 . A A . 148 ARG HH22 1 1
7 15591 1 1 113 ARG N N 16.998 6.393 -0.819 1.00 . A A . 148 ARG N 1 1
7 15592 1 1 113 ARG NE N 13.968 9.025 -2.938 1.00 . A A . 148 ARG NE 1 1
7 15593 1 1 113 ARG NH1 N 13.313 10.676 -4.410 1.00 . A A . 148 ARG NH1 1 1
7 15594 1 1 113 ARG NH2 N 13.897 11.230 -2.255 1.00 . A A . 148 ARG NH2 1 1
7 15595 1 1 113 ARG O O 14.739 4.199 -1.173 1.00 . A A . 148 ARG O 1 1
7 15596 1 1 114 LEU C C 11.931 4.975 1.167 1.00 . A A . 149 LEU C 1 1
7 15597 1 1 114 LEU CA C 13.396 4.627 1.253 1.00 . A A . 149 LEU CA 1 1
7 15598 1 1 114 LEU CB C 13.825 4.530 2.725 1.00 . A A . 149 LEU CB 1 1
7 15599 1 1 114 LEU CD1 C 15.609 2.931 2.021 1.00 . A A . 149 LEU CD1 1 1
7 15600 1 1 114 LEU CD2 C 16.257 5.207 2.844 1.00 . A A . 149 LEU CD2 1 1
7 15601 1 1 114 LEU CG C 15.261 4.057 2.968 1.00 . A A . 149 LEU CG 1 1
7 15602 1 1 114 LEU H H 14.354 6.486 0.904 1.00 . A A . 149 LEU H 1 1
7 15603 1 1 114 LEU HA H 13.542 3.664 0.788 1.00 . A A . 149 LEU HA 1 1
7 15604 1 1 114 LEU HB2 H 13.712 5.506 3.173 1.00 . A A . 149 LEU HB2 1 1
7 15605 1 1 114 LEU HB3 H 13.157 3.845 3.226 1.00 . A A . 149 LEU HB3 1 1
7 15606 1 1 114 LEU HD11 H 15.529 3.280 1.002 1.00 . A A . 149 LEU HD11 1 1
7 15607 1 1 114 LEU HD12 H 16.620 2.601 2.210 1.00 . A A . 149 LEU HD12 1 1
7 15608 1 1 114 LEU HD13 H 14.927 2.108 2.175 1.00 . A A . 149 LEU HD13 1 1
7 15609 1 1 114 LEU HD21 H 16.020 5.969 3.572 1.00 . A A . 149 LEU HD21 1 1
7 15610 1 1 114 LEU HD22 H 17.257 4.838 3.021 1.00 . A A . 149 LEU HD22 1 1
7 15611 1 1 114 LEU HD23 H 16.199 5.628 1.851 1.00 . A A . 149 LEU HD23 1 1
7 15612 1 1 114 LEU HG H 15.330 3.668 3.974 1.00 . A A . 149 LEU HG 1 1
7 15613 1 1 114 LEU N N 14.218 5.595 0.520 1.00 . A A . 149 LEU N 1 1
7 15614 1 1 114 LEU O O 11.071 4.097 1.199 1.00 . A A . 149 LEU O 1 1
7 15615 1 1 115 TYR C C 10.214 8.022 0.254 1.00 . A A . 150 TYR C 1 1
7 15616 1 1 115 TYR CA C 10.285 6.692 0.973 1.00 . A A . 150 TYR CA 1 1
7 15617 1 1 115 TYR CB C 9.574 6.755 2.350 1.00 . A A . 150 TYR CB 1 1
7 15618 1 1 115 TYR CD1 C 11.343 6.874 4.167 1.00 . A A . 150 TYR CD1 1 1
7 15619 1 1 115 TYR CD2 C 10.057 8.832 3.731 1.00 . A A . 150 TYR CD2 1 1
7 15620 1 1 115 TYR CE1 C 12.039 7.545 5.153 1.00 . A A . 150 TYR CE1 1 1
7 15621 1 1 115 TYR CE2 C 10.749 9.510 4.717 1.00 . A A . 150 TYR CE2 1 1
7 15622 1 1 115 TYR CG C 10.340 7.504 3.436 1.00 . A A . 150 TYR CG 1 1
7 15623 1 1 115 TYR CZ C 11.738 8.863 5.424 1.00 . A A . 150 TYR CZ 1 1
7 15624 1 1 115 TYR H H 12.362 6.917 1.162 1.00 . A A . 150 TYR H 1 1
7 15625 1 1 115 TYR HA H 9.777 5.958 0.365 1.00 . A A . 150 TYR HA 1 1
7 15626 1 1 115 TYR HB2 H 8.621 7.246 2.228 1.00 . A A . 150 TYR HB2 1 1
7 15627 1 1 115 TYR HB3 H 9.406 5.747 2.701 1.00 . A A . 150 TYR HB3 1 1
7 15628 1 1 115 TYR HD1 H 11.578 5.842 3.953 1.00 . A A . 150 TYR HD1 1 1
7 15629 1 1 115 TYR HD2 H 9.282 9.339 3.175 1.00 . A A . 150 TYR HD2 1 1
7 15630 1 1 115 TYR HE1 H 12.815 7.037 5.707 1.00 . A A . 150 TYR HE1 1 1
7 15631 1 1 115 TYR HE2 H 10.512 10.542 4.930 1.00 . A A . 150 TYR HE2 1 1
7 15632 1 1 115 TYR HH H 13.373 9.354 6.316 1.00 . A A . 150 TYR HH 1 1
7 15633 1 1 115 TYR N N 11.642 6.254 1.110 1.00 . A A . 150 TYR N 1 1
7 15634 1 1 115 TYR O O 10.662 9.053 0.762 1.00 . A A . 150 TYR O 1 1
7 15635 1 1 115 TYR OH O 12.435 9.536 6.407 1.00 . A A . 150 TYR OH 1 1
7 15636 1 1 116 ALA C C 8.073 9.145 -2.352 1.00 . A A . 151 ALA C 1 1
7 15637 1 1 116 ALA CA C 9.455 9.177 -1.720 1.00 . A A . 151 ALA CA 1 1
7 15638 1 1 116 ALA CB C 10.514 9.319 -2.792 1.00 . A A . 151 ALA CB 1 1
7 15639 1 1 116 ALA H H 9.442 7.113 -1.322 1.00 . A A . 151 ALA H 1 1
7 15640 1 1 116 ALA HA H 9.524 10.029 -1.059 1.00 . A A . 151 ALA HA 1 1
7 15641 1 1 116 ALA HB1 H 10.454 8.481 -3.471 1.00 . A A . 151 ALA HB1 1 1
7 15642 1 1 116 ALA HB2 H 10.353 10.237 -3.338 1.00 . A A . 151 ALA HB2 1 1
7 15643 1 1 116 ALA HB3 H 11.491 9.341 -2.332 1.00 . A A . 151 ALA HB3 1 1
7 15644 1 1 116 ALA N N 9.688 7.981 -0.942 1.00 . A A . 151 ALA N 1 1
7 15645 1 1 116 ALA O O 7.360 8.151 -2.256 1.00 . A A . 151 ALA O 1 1
7 15646 1 1 117 TYR C C 6.603 10.164 -5.178 1.00 . A A . 152 TYR C 1 1
7 15647 1 1 117 TYR CA C 6.413 10.319 -3.682 1.00 . A A . 152 TYR CA 1 1
7 15648 1 1 117 TYR CB C 5.734 11.666 -3.386 1.00 . A A . 152 TYR CB 1 1
7 15649 1 1 117 TYR CD1 C 7.272 13.114 -4.808 1.00 . A A . 152 TYR CD1 1 1
7 15650 1 1 117 TYR CD2 C 6.814 13.811 -2.582 1.00 . A A . 152 TYR CD2 1 1
7 15651 1 1 117 TYR CE1 C 8.071 14.222 -4.995 1.00 . A A . 152 TYR CE1 1 1
7 15652 1 1 117 TYR CE2 C 7.612 14.920 -2.761 1.00 . A A . 152 TYR CE2 1 1
7 15653 1 1 117 TYR CG C 6.629 12.886 -3.597 1.00 . A A . 152 TYR CG 1 1
7 15654 1 1 117 TYR CZ C 8.237 15.121 -3.967 1.00 . A A . 152 TYR CZ 1 1
7 15655 1 1 117 TYR H H 8.310 11.002 -3.031 1.00 . A A . 152 TYR H 1 1
7 15656 1 1 117 TYR HA H 5.787 9.517 -3.320 1.00 . A A . 152 TYR HA 1 1
7 15657 1 1 117 TYR HB2 H 4.875 11.774 -4.031 1.00 . A A . 152 TYR HB2 1 1
7 15658 1 1 117 TYR HB3 H 5.404 11.672 -2.357 1.00 . A A . 152 TYR HB3 1 1
7 15659 1 1 117 TYR HD1 H 7.141 12.408 -5.613 1.00 . A A . 152 TYR HD1 1 1
7 15660 1 1 117 TYR HD2 H 6.327 13.655 -1.642 1.00 . A A . 152 TYR HD2 1 1
7 15661 1 1 117 TYR HE1 H 8.561 14.380 -5.944 1.00 . A A . 152 TYR HE1 1 1
7 15662 1 1 117 TYR HE2 H 7.743 15.626 -1.954 1.00 . A A . 152 TYR HE2 1 1
7 15663 1 1 117 TYR HH H 9.604 16.340 -3.383 1.00 . A A . 152 TYR HH 1 1
7 15664 1 1 117 TYR N N 7.703 10.233 -3.003 1.00 . A A . 152 TYR N 1 1
7 15665 1 1 117 TYR O O 5.645 10.149 -5.948 1.00 . A A . 152 TYR O 1 1
7 15666 1 1 117 TYR OH O 9.035 16.227 -4.148 1.00 . A A . 152 TYR OH 1 1
7 15667 1 1 118 GLU C C 8.065 8.516 -7.438 1.00 . A A . 153 GLU C 1 1
7 15668 1 1 118 GLU CA C 8.202 9.949 -6.961 1.00 . A A . 153 GLU CA 1 1
7 15669 1 1 118 GLU CB C 9.638 10.439 -7.159 1.00 . A A . 153 GLU CB 1 1
7 15670 1 1 118 GLU CD C 11.274 12.301 -6.708 1.00 . A A . 153 GLU CD 1 1
7 15671 1 1 118 GLU CG C 9.824 11.906 -6.821 1.00 . A A . 153 GLU CG 1 1
7 15672 1 1 118 GLU H H 8.559 10.053 -4.900 1.00 . A A . 153 GLU H 1 1
7 15673 1 1 118 GLU HA H 7.534 10.580 -7.525 1.00 . A A . 153 GLU HA 1 1
7 15674 1 1 118 GLU HB2 H 10.295 9.859 -6.528 1.00 . A A . 153 GLU HB2 1 1
7 15675 1 1 118 GLU HB3 H 9.919 10.290 -8.191 1.00 . A A . 153 GLU HB3 1 1
7 15676 1 1 118 GLU HG2 H 9.366 12.501 -7.596 1.00 . A A . 153 GLU HG2 1 1
7 15677 1 1 118 GLU HG3 H 9.336 12.109 -5.879 1.00 . A A . 153 GLU HG3 1 1
7 15678 1 1 118 GLU N N 7.847 10.058 -5.573 1.00 . A A . 153 GLU N 1 1
7 15679 1 1 118 GLU O O 8.303 7.576 -6.675 1.00 . A A . 153 GLU O 1 1
7 15680 1 1 118 GLU OE1 O 11.957 12.378 -7.746 1.00 . A A . 153 GLU OE1 1 1
7 15681 1 1 118 GLU OE2 O 11.743 12.528 -5.580 1.00 . A A . 153 GLU OE2 1 1
7 15682 1 1 119 PRO C C 8.912 6.246 -9.350 1.00 . A A . 154 PRO C 1 1
7 15683 1 1 119 PRO CA C 7.574 6.993 -9.333 1.00 . A A . 154 PRO CA 1 1
7 15684 1 1 119 PRO CB C 7.110 7.294 -10.766 1.00 . A A . 154 PRO CB 1 1
7 15685 1 1 119 PRO CD C 7.351 9.399 -9.669 1.00 . A A . 154 PRO CD 1 1
7 15686 1 1 119 PRO CG C 7.470 8.723 -10.998 1.00 . A A . 154 PRO CG 1 1
7 15687 1 1 119 PRO HA H 6.833 6.391 -8.828 1.00 . A A . 154 PRO HA 1 1
7 15688 1 1 119 PRO HB2 H 7.623 6.641 -11.457 1.00 . A A . 154 PRO HB2 1 1
7 15689 1 1 119 PRO HB3 H 6.044 7.140 -10.841 1.00 . A A . 154 PRO HB3 1 1
7 15690 1 1 119 PRO HD2 H 8.051 10.219 -9.598 1.00 . A A . 154 PRO HD2 1 1
7 15691 1 1 119 PRO HD3 H 6.341 9.746 -9.510 1.00 . A A . 154 PRO HD3 1 1
7 15692 1 1 119 PRO HG2 H 8.484 8.792 -11.364 1.00 . A A . 154 PRO HG2 1 1
7 15693 1 1 119 PRO HG3 H 6.784 9.164 -11.706 1.00 . A A . 154 PRO HG3 1 1
7 15694 1 1 119 PRO N N 7.695 8.328 -8.719 1.00 . A A . 154 PRO N 1 1
7 15695 1 1 119 PRO O O 8.990 5.087 -9.759 1.00 . A A . 154 PRO O 1 1
7 15696 1 1 120 ALA C C 11.521 5.519 -7.636 1.00 . A A . 155 ALA C 1 1
7 15697 1 1 120 ALA CA C 11.282 6.369 -8.881 1.00 . A A . 155 ALA CA 1 1
7 15698 1 1 120 ALA CB C 12.301 7.491 -8.955 1.00 . A A . 155 ALA CB 1 1
7 15699 1 1 120 ALA H H 9.814 7.823 -8.543 1.00 . A A . 155 ALA H 1 1
7 15700 1 1 120 ALA HA H 11.397 5.751 -9.759 1.00 . A A . 155 ALA HA 1 1
7 15701 1 1 120 ALA HB1 H 13.295 7.072 -8.999 1.00 . A A . 155 ALA HB1 1 1
7 15702 1 1 120 ALA HB2 H 12.120 8.084 -9.840 1.00 . A A . 155 ALA HB2 1 1
7 15703 1 1 120 ALA HB3 H 12.212 8.116 -8.079 1.00 . A A . 155 ALA HB3 1 1
7 15704 1 1 120 ALA N N 9.952 6.917 -8.889 1.00 . A A . 155 ALA N 1 1
7 15705 1 1 120 ALA O O 12.537 4.834 -7.543 1.00 . A A . 155 ALA O 1 1
7 15706 1 1 121 ASP C C 9.745 3.589 -5.472 1.00 . A A . 156 ASP C 1 1
7 15707 1 1 121 ASP CA C 10.720 4.778 -5.438 1.00 . A A . 156 ASP CA 1 1
7 15708 1 1 121 ASP CB C 10.423 5.687 -4.223 1.00 . A A . 156 ASP CB 1 1
7 15709 1 1 121 ASP CG C 10.774 5.049 -2.894 1.00 . A A . 156 ASP CG 1 1
7 15710 1 1 121 ASP H H 9.797 6.129 -6.801 1.00 . A A . 156 ASP H 1 1
7 15711 1 1 121 ASP HA H 11.733 4.409 -5.375 1.00 . A A . 156 ASP HA 1 1
7 15712 1 1 121 ASP HB2 H 10.993 6.598 -4.319 1.00 . A A . 156 ASP HB2 1 1
7 15713 1 1 121 ASP HB3 H 9.370 5.930 -4.217 1.00 . A A . 156 ASP HB3 1 1
7 15714 1 1 121 ASP N N 10.587 5.562 -6.676 1.00 . A A . 156 ASP N 1 1
7 15715 1 1 121 ASP O O 9.452 2.965 -4.455 1.00 . A A . 156 ASP O 1 1
7 15716 1 1 121 ASP OD1 O 11.761 4.285 -2.843 1.00 . A A . 156 ASP OD1 1 1
7 15717 1 1 121 ASP OD2 O 10.083 5.342 -1.900 1.00 . A A . 156 ASP OD2 1 1
7 15718 1 1 122 THR C C 8.625 0.865 -6.303 1.00 . A A . 157 THR C 1 1
7 15719 1 1 122 THR CA C 8.273 2.237 -6.887 1.00 . A A . 157 THR CA 1 1
7 15720 1 1 122 THR CB C 7.931 2.084 -8.374 1.00 . A A . 157 THR CB 1 1
7 15721 1 1 122 THR CG2 C 6.819 3.028 -8.765 1.00 . A A . 157 THR CG2 1 1
7 15722 1 1 122 THR H H 9.630 3.753 -7.454 1.00 . A A . 157 THR H 1 1
7 15723 1 1 122 THR HA H 7.376 2.577 -6.390 1.00 . A A . 157 THR HA 1 1
7 15724 1 1 122 THR HB H 7.602 1.070 -8.550 1.00 . A A . 157 THR HB 1 1
7 15725 1 1 122 THR HG1 H 9.277 1.587 -9.734 1.00 . A A . 157 THR HG1 1 1
7 15726 1 1 122 THR HG21 H 7.129 4.046 -8.581 1.00 . A A . 157 THR HG21 1 1
7 15727 1 1 122 THR HG22 H 6.594 2.905 -9.814 1.00 . A A . 157 THR HG22 1 1
7 15728 1 1 122 THR HG23 H 5.938 2.809 -8.180 1.00 . A A . 157 THR HG23 1 1
7 15729 1 1 122 THR N N 9.281 3.272 -6.675 1.00 . A A . 157 THR N 1 1
7 15730 1 1 122 THR O O 7.847 0.317 -5.521 1.00 . A A . 157 THR O 1 1
7 15731 1 1 122 THR OG1 O 9.095 2.346 -9.175 1.00 . A A . 157 THR OG1 1 1
7 15732 1 1 123 ALA C C 10.188 -1.179 -4.710 1.00 . A A . 158 ALA C 1 1
7 15733 1 1 123 ALA CA C 10.140 -1.051 -6.230 1.00 . A A . 158 ALA CA 1 1
7 15734 1 1 123 ALA CB C 11.468 -1.468 -6.837 1.00 . A A . 158 ALA CB 1 1
7 15735 1 1 123 ALA H H 10.390 0.792 -7.259 1.00 . A A . 158 ALA H 1 1
7 15736 1 1 123 ALA HA H 9.385 -1.728 -6.603 1.00 . A A . 158 ALA HA 1 1
7 15737 1 1 123 ALA HB1 H 11.676 -2.495 -6.576 1.00 . A A . 158 ALA HB1 1 1
7 15738 1 1 123 ALA HB2 H 11.419 -1.372 -7.912 1.00 . A A . 158 ALA HB2 1 1
7 15739 1 1 123 ALA HB3 H 12.254 -0.833 -6.455 1.00 . A A . 158 ALA HB3 1 1
7 15740 1 1 123 ALA N N 9.777 0.297 -6.676 1.00 . A A . 158 ALA N 1 1
7 15741 1 1 123 ALA O O 9.589 -2.096 -4.143 1.00 . A A . 158 ALA O 1 1
7 15742 1 1 124 LEU C C 9.679 -0.119 -1.954 1.00 . A A . 159 LEU C 1 1
7 15743 1 1 124 LEU CA C 11.036 -0.302 -2.613 1.00 . A A . 159 LEU CA 1 1
7 15744 1 1 124 LEU CB C 12.031 0.761 -2.143 1.00 . A A . 159 LEU CB 1 1
7 15745 1 1 124 LEU CD1 C 13.895 1.284 -0.575 1.00 . A A . 159 LEU CD1 1 1
7 15746 1 1 124 LEU CD2 C 11.587 1.136 0.301 1.00 . A A . 159 LEU CD2 1 1
7 15747 1 1 124 LEU CG C 12.567 0.587 -0.718 1.00 . A A . 159 LEU CG 1 1
7 15748 1 1 124 LEU H H 11.384 0.409 -4.574 1.00 . A A . 159 LEU H 1 1
7 15749 1 1 124 LEU HA H 11.416 -1.274 -2.336 1.00 . A A . 159 LEU HA 1 1
7 15750 1 1 124 LEU HB2 H 12.871 0.758 -2.822 1.00 . A A . 159 LEU HB2 1 1
7 15751 1 1 124 LEU HB3 H 11.547 1.725 -2.204 1.00 . A A . 159 LEU HB3 1 1
7 15752 1 1 124 LEU HD11 H 14.586 0.898 -1.310 1.00 . A A . 159 LEU HD11 1 1
7 15753 1 1 124 LEU HD12 H 13.762 2.344 -0.727 1.00 . A A . 159 LEU HD12 1 1
7 15754 1 1 124 LEU HD13 H 14.288 1.109 0.416 1.00 . A A . 159 LEU HD13 1 1
7 15755 1 1 124 LEU HD21 H 11.428 2.188 0.117 1.00 . A A . 159 LEU HD21 1 1
7 15756 1 1 124 LEU HD22 H 10.648 0.610 0.217 1.00 . A A . 159 LEU HD22 1 1
7 15757 1 1 124 LEU HD23 H 11.988 1.001 1.295 1.00 . A A . 159 LEU HD23 1 1
7 15758 1 1 124 LEU HG H 12.713 -0.464 -0.516 1.00 . A A . 159 LEU HG 1 1
7 15759 1 1 124 LEU N N 10.915 -0.284 -4.064 1.00 . A A . 159 LEU N 1 1
7 15760 1 1 124 LEU O O 9.346 -0.836 -1.021 1.00 . A A . 159 LEU O 1 1
7 15761 1 1 125 LEU C C 6.750 -0.259 -2.062 1.00 . A A . 160 LEU C 1 1
7 15762 1 1 125 LEU CA C 7.542 1.050 -1.949 1.00 . A A . 160 LEU CA 1 1
7 15763 1 1 125 LEU CB C 6.853 2.180 -2.748 1.00 . A A . 160 LEU CB 1 1
7 15764 1 1 125 LEU CD1 C 5.168 4.034 -2.766 1.00 . A A . 160 LEU CD1 1 1
7 15765 1 1 125 LEU CD2 C 4.364 1.692 -2.651 1.00 . A A . 160 LEU CD2 1 1
7 15766 1 1 125 LEU CG C 5.473 2.652 -2.232 1.00 . A A . 160 LEU CG 1 1
7 15767 1 1 125 LEU H H 9.254 1.420 -3.151 1.00 . A A . 160 LEU H 1 1
7 15768 1 1 125 LEU HA H 7.604 1.334 -0.909 1.00 . A A . 160 LEU HA 1 1
7 15769 1 1 125 LEU HB2 H 7.515 3.033 -2.755 1.00 . A A . 160 LEU HB2 1 1
7 15770 1 1 125 LEU HB3 H 6.729 1.840 -3.766 1.00 . A A . 160 LEU HB3 1 1
7 15771 1 1 125 LEU HD11 H 5.154 4.008 -3.846 1.00 . A A . 160 LEU HD11 1 1
7 15772 1 1 125 LEU HD12 H 4.204 4.356 -2.402 1.00 . A A . 160 LEU HD12 1 1
7 15773 1 1 125 LEU HD13 H 5.928 4.725 -2.432 1.00 . A A . 160 LEU HD13 1 1
7 15774 1 1 125 LEU HD21 H 4.561 0.713 -2.240 1.00 . A A . 160 LEU HD21 1 1
7 15775 1 1 125 LEU HD22 H 3.416 2.054 -2.281 1.00 . A A . 160 LEU HD22 1 1
7 15776 1 1 125 LEU HD23 H 4.330 1.630 -3.729 1.00 . A A . 160 LEU HD23 1 1
7 15777 1 1 125 LEU HG H 5.491 2.702 -1.153 1.00 . A A . 160 LEU HG 1 1
7 15778 1 1 125 LEU N N 8.906 0.839 -2.443 1.00 . A A . 160 LEU N 1 1
7 15779 1 1 125 LEU O O 6.055 -0.668 -1.126 1.00 . A A . 160 LEU O 1 1
7 15780 1 1 126 LEU C C 6.660 -3.223 -2.434 1.00 . A A . 161 LEU C 1 1
7 15781 1 1 126 LEU CA C 6.217 -2.183 -3.474 1.00 . A A . 161 LEU CA 1 1
7 15782 1 1 126 LEU CB C 6.567 -2.671 -4.893 1.00 . A A . 161 LEU CB 1 1
7 15783 1 1 126 LEU CD1 C 4.932 -4.613 -4.887 1.00 . A A . 161 LEU CD1 1 1
7 15784 1 1 126 LEU CD2 C 4.322 -2.472 -6.020 1.00 . A A . 161 LEU CD2 1 1
7 15785 1 1 126 LEU CG C 5.457 -3.416 -5.665 1.00 . A A . 161 LEU CG 1 1
7 15786 1 1 126 LEU H H 7.419 -0.505 -3.920 1.00 . A A . 161 LEU H 1 1
7 15787 1 1 126 LEU HA H 5.150 -2.040 -3.399 1.00 . A A . 161 LEU HA 1 1
7 15788 1 1 126 LEU HB2 H 6.858 -1.811 -5.478 1.00 . A A . 161 LEU HB2 1 1
7 15789 1 1 126 LEU HB3 H 7.419 -3.330 -4.817 1.00 . A A . 161 LEU HB3 1 1
7 15790 1 1 126 LEU HD11 H 5.740 -5.306 -4.703 1.00 . A A . 161 LEU HD11 1 1
7 15791 1 1 126 LEU HD12 H 4.523 -4.279 -3.945 1.00 . A A . 161 LEU HD12 1 1
7 15792 1 1 126 LEU HD13 H 4.160 -5.104 -5.460 1.00 . A A . 161 LEU HD13 1 1
7 15793 1 1 126 LEU HD21 H 3.901 -2.059 -5.115 1.00 . A A . 161 LEU HD21 1 1
7 15794 1 1 126 LEU HD22 H 4.700 -1.671 -6.639 1.00 . A A . 161 LEU HD22 1 1
7 15795 1 1 126 LEU HD23 H 3.558 -3.014 -6.559 1.00 . A A . 161 LEU HD23 1 1
7 15796 1 1 126 LEU HG H 5.873 -3.789 -6.590 1.00 . A A . 161 LEU HG 1 1
7 15797 1 1 126 LEU N N 6.869 -0.901 -3.218 1.00 . A A . 161 LEU N 1 1
7 15798 1 1 126 LEU O O 5.830 -3.892 -1.816 1.00 . A A . 161 LEU O 1 1
7 15799 1 1 127 ASP C C 8.081 -3.936 0.134 1.00 . A A . 162 ASP C 1 1
7 15800 1 1 127 ASP CA C 8.539 -4.286 -1.273 1.00 . A A . 162 ASP CA 1 1
7 15801 1 1 127 ASP CB C 10.072 -4.281 -1.344 1.00 . A A . 162 ASP CB 1 1
7 15802 1 1 127 ASP CG C 10.721 -5.166 -0.288 1.00 . A A . 162 ASP CG 1 1
7 15803 1 1 127 ASP H H 8.581 -2.792 -2.776 1.00 . A A . 162 ASP H 1 1
7 15804 1 1 127 ASP HA H 8.179 -5.274 -1.519 1.00 . A A . 162 ASP HA 1 1
7 15805 1 1 127 ASP HB2 H 10.380 -4.634 -2.317 1.00 . A A . 162 ASP HB2 1 1
7 15806 1 1 127 ASP HB3 H 10.427 -3.270 -1.206 1.00 . A A . 162 ASP HB3 1 1
7 15807 1 1 127 ASP N N 7.975 -3.347 -2.250 1.00 . A A . 162 ASP N 1 1
7 15808 1 1 127 ASP O O 7.764 -4.816 0.927 1.00 . A A . 162 ASP O 1 1
7 15809 1 1 127 ASP OD1 O 10.848 -6.391 -0.520 1.00 . A A . 162 ASP OD1 1 1
7 15810 1 1 127 ASP OD2 O 11.132 -4.638 0.765 1.00 . A A . 162 ASP OD2 1 1
7 15811 1 1 128 ASN C C 6.200 -2.661 2.033 1.00 . A A . 163 ASN C 1 1
7 15812 1 1 128 ASN CA C 7.591 -2.139 1.720 1.00 . A A . 163 ASN CA 1 1
7 15813 1 1 128 ASN CB C 7.562 -0.608 1.706 1.00 . A A . 163 ASN CB 1 1
7 15814 1 1 128 ASN CG C 8.321 0.013 2.856 1.00 . A A . 163 ASN CG 1 1
7 15815 1 1 128 ASN H H 8.295 -2.004 -0.264 1.00 . A A . 163 ASN H 1 1
7 15816 1 1 128 ASN HA H 8.282 -2.480 2.476 1.00 . A A . 163 ASN HA 1 1
7 15817 1 1 128 ASN HB2 H 8.000 -0.257 0.784 1.00 . A A . 163 ASN HB2 1 1
7 15818 1 1 128 ASN HB3 H 6.535 -0.276 1.757 1.00 . A A . 163 ASN HB3 1 1
7 15819 1 1 128 ASN HD21 H 8.715 1.604 1.750 1.00 . A A . 163 ASN HD21 1 1
7 15820 1 1 128 ASN HD22 H 9.344 1.629 3.359 1.00 . A A . 163 ASN HD22 1 1
7 15821 1 1 128 ASN N N 8.035 -2.644 0.422 1.00 . A A . 163 ASN N 1 1
7 15822 1 1 128 ASN ND2 N 8.845 1.199 2.633 1.00 . A A . 163 ASN ND2 1 1
7 15823 1 1 128 ASN O O 5.946 -3.192 3.113 1.00 . A A . 163 ASN O 1 1
7 15824 1 1 128 ASN OD1 O 8.442 -0.570 3.926 1.00 . A A . 163 ASN OD1 1 1
7 15825 1 1 129 MET C C 3.902 -4.511 1.325 1.00 . A A . 164 MET C 1 1
7 15826 1 1 129 MET CA C 3.938 -2.988 1.201 1.00 . A A . 164 MET CA 1 1
7 15827 1 1 129 MET CB C 3.099 -2.543 -0.003 1.00 . A A . 164 MET CB 1 1
7 15828 1 1 129 MET CE C 1.055 -0.503 -1.452 1.00 . A A . 164 MET CE 1 1
7 15829 1 1 129 MET CG C 1.597 -2.666 0.209 1.00 . A A . 164 MET CG 1 1
7 15830 1 1 129 MET H H 5.582 -2.106 0.218 1.00 . A A . 164 MET H 1 1
7 15831 1 1 129 MET HA H 3.529 -2.552 2.100 1.00 . A A . 164 MET HA 1 1
7 15832 1 1 129 MET HB2 H 3.325 -1.510 -0.220 1.00 . A A . 164 MET HB2 1 1
7 15833 1 1 129 MET HB3 H 3.370 -3.147 -0.857 1.00 . A A . 164 MET HB3 1 1
7 15834 1 1 129 MET HE1 H 2.121 -0.404 -1.593 1.00 . A A . 164 MET HE1 1 1
7 15835 1 1 129 MET HE2 H 0.540 -0.102 -2.312 1.00 . A A . 164 MET HE2 1 1
7 15836 1 1 129 MET HE3 H 0.757 0.041 -0.568 1.00 . A A . 164 MET HE3 1 1
7 15837 1 1 129 MET HG2 H 1.369 -3.686 0.478 1.00 . A A . 164 MET HG2 1 1
7 15838 1 1 129 MET HG3 H 1.308 -2.011 1.018 1.00 . A A . 164 MET HG3 1 1
7 15839 1 1 129 MET N N 5.308 -2.528 1.059 1.00 . A A . 164 MET N 1 1
7 15840 1 1 129 MET O O 3.014 -5.079 1.966 1.00 . A A . 164 MET O 1 1
7 15841 1 1 129 MET SD S 0.637 -2.231 -1.258 1.00 . A A . 164 MET SD 1 1
7 15842 1 1 130 LYS C C 5.441 -7.093 2.140 1.00 . A A . 165 LYS C 1 1
7 15843 1 1 130 LYS CA C 4.971 -6.614 0.766 1.00 . A A . 165 LYS CA 1 1
7 15844 1 1 130 LYS CB C 5.936 -7.085 -0.327 1.00 . A A . 165 LYS CB 1 1
7 15845 1 1 130 LYS CD C 7.160 -8.966 -1.455 1.00 . A A . 165 LYS CD 1 1
7 15846 1 1 130 LYS CE C 8.523 -8.400 -1.070 1.00 . A A . 165 LYS CE 1 1
7 15847 1 1 130 LYS CG C 6.091 -8.592 -0.435 1.00 . A A . 165 LYS CG 1 1
7 15848 1 1 130 LYS H H 5.598 -4.665 0.290 1.00 . A A . 165 LYS H 1 1
7 15849 1 1 130 LYS HA H 3.986 -7.009 0.569 1.00 . A A . 165 LYS HA 1 1
7 15850 1 1 130 LYS HB2 H 5.583 -6.718 -1.279 1.00 . A A . 165 LYS HB2 1 1
7 15851 1 1 130 LYS HB3 H 6.910 -6.660 -0.131 1.00 . A A . 165 LYS HB3 1 1
7 15852 1 1 130 LYS HD2 H 7.231 -10.042 -1.510 1.00 . A A . 165 LYS HD2 1 1
7 15853 1 1 130 LYS HD3 H 6.876 -8.572 -2.420 1.00 . A A . 165 LYS HD3 1 1
7 15854 1 1 130 LYS HE2 H 8.453 -7.323 -1.038 1.00 . A A . 165 LYS HE2 1 1
7 15855 1 1 130 LYS HE3 H 8.785 -8.769 -0.089 1.00 . A A . 165 LYS HE3 1 1
7 15856 1 1 130 LYS HG2 H 6.374 -8.986 0.530 1.00 . A A . 165 LYS HG2 1 1
7 15857 1 1 130 LYS HG3 H 5.148 -9.021 -0.740 1.00 . A A . 165 LYS HG3 1 1
7 15858 1 1 130 LYS HZ1 H 10.500 -8.376 -1.729 1.00 . A A . 165 LYS HZ1 1 1
7 15859 1 1 130 LYS HZ2 H 9.680 -9.816 -2.069 1.00 . A A . 165 LYS HZ2 1 1
7 15860 1 1 130 LYS HZ3 H 9.361 -8.426 -2.978 1.00 . A A . 165 LYS HZ3 1 1
7 15861 1 1 130 LYS N N 4.894 -5.171 0.746 1.00 . A A . 165 LYS N 1 1
7 15862 1 1 130 LYS NZ N 9.590 -8.781 -2.028 1.00 . A A . 165 LYS NZ 1 1
7 15863 1 1 130 LYS O O 5.080 -8.173 2.583 1.00 . A A . 165 LYS O 1 1
7 15864 1 1 131 LYS C C 5.538 -6.560 5.127 1.00 . A A . 166 LYS C 1 1
7 15865 1 1 131 LYS CA C 6.708 -6.589 4.159 1.00 . A A . 166 LYS CA 1 1
7 15866 1 1 131 LYS CB C 7.800 -5.616 4.601 1.00 . A A . 166 LYS CB 1 1
7 15867 1 1 131 LYS CD C 10.097 -4.670 4.173 1.00 . A A . 166 LYS CD 1 1
7 15868 1 1 131 LYS CE C 10.767 -5.253 5.407 1.00 . A A . 166 LYS CE 1 1
7 15869 1 1 131 LYS CG C 8.991 -5.576 3.655 1.00 . A A . 166 LYS CG 1 1
7 15870 1 1 131 LYS H H 6.504 -5.420 2.409 1.00 . A A . 166 LYS H 1 1
7 15871 1 1 131 LYS HA H 7.114 -7.590 4.134 1.00 . A A . 166 LYS HA 1 1
7 15872 1 1 131 LYS HB2 H 7.380 -4.623 4.660 1.00 . A A . 166 LYS HB2 1 1
7 15873 1 1 131 LYS HB3 H 8.153 -5.908 5.579 1.00 . A A . 166 LYS HB3 1 1
7 15874 1 1 131 LYS HD2 H 10.839 -4.546 3.399 1.00 . A A . 166 LYS HD2 1 1
7 15875 1 1 131 LYS HD3 H 9.673 -3.709 4.425 1.00 . A A . 166 LYS HD3 1 1
7 15876 1 1 131 LYS HE2 H 11.554 -4.585 5.722 1.00 . A A . 166 LYS HE2 1 1
7 15877 1 1 131 LYS HE3 H 10.031 -5.337 6.194 1.00 . A A . 166 LYS HE3 1 1
7 15878 1 1 131 LYS HG2 H 9.383 -6.575 3.545 1.00 . A A . 166 LYS HG2 1 1
7 15879 1 1 131 LYS HG3 H 8.662 -5.212 2.698 1.00 . A A . 166 LYS HG3 1 1
7 15880 1 1 131 LYS HZ1 H 12.067 -6.532 4.395 1.00 . A A . 166 LYS HZ1 1 1
7 15881 1 1 131 LYS HZ2 H 11.799 -6.963 6.009 1.00 . A A . 166 LYS HZ2 1 1
7 15882 1 1 131 LYS HZ3 H 10.606 -7.255 4.846 1.00 . A A . 166 LYS HZ3 1 1
7 15883 1 1 131 LYS N N 6.233 -6.267 2.820 1.00 . A A . 166 LYS N 1 1
7 15884 1 1 131 LYS NZ N 11.350 -6.594 5.146 1.00 . A A . 166 LYS NZ 1 1
7 15885 1 1 131 LYS O O 5.557 -7.201 6.174 1.00 . A A . 166 LYS O 1 1
7 15886 1 1 132 ALA C C 2.469 -7.009 5.252 1.00 . A A . 167 ALA C 1 1
7 15887 1 1 132 ALA CA C 3.284 -5.755 5.508 1.00 . A A . 167 ALA CA 1 1
7 15888 1 1 132 ALA CB C 2.488 -4.522 5.130 1.00 . A A . 167 ALA CB 1 1
7 15889 1 1 132 ALA H H 4.577 -5.310 3.908 1.00 . A A . 167 ALA H 1 1
7 15890 1 1 132 ALA HA H 3.539 -5.698 6.557 1.00 . A A . 167 ALA HA 1 1
7 15891 1 1 132 ALA HB1 H 1.585 -4.481 5.721 1.00 . A A . 167 ALA HB1 1 1
7 15892 1 1 132 ALA HB2 H 3.081 -3.639 5.318 1.00 . A A . 167 ALA HB2 1 1
7 15893 1 1 132 ALA HB3 H 2.231 -4.567 4.082 1.00 . A A . 167 ALA HB3 1 1
7 15894 1 1 132 ALA N N 4.508 -5.824 4.740 1.00 . A A . 167 ALA N 1 1
7 15895 1 1 132 ALA O O 1.579 -7.363 6.022 1.00 . A A . 167 ALA O 1 1
7 15896 1 1 133 LEU C C 3.059 -10.103 4.113 1.00 . A A . 168 LEU C 1 1
7 15897 1 1 133 LEU CA C 2.157 -8.923 3.756 1.00 . A A . 168 LEU CA 1 1
7 15898 1 1 133 LEU CB C 1.934 -8.922 2.233 1.00 . A A . 168 LEU CB 1 1
7 15899 1 1 133 LEU CD1 C -0.436 -9.614 1.884 1.00 . A A . 168 LEU CD1 1 1
7 15900 1 1 133 LEU CD2 C 1.310 -10.298 0.230 1.00 . A A . 168 LEU CD2 1 1
7 15901 1 1 133 LEU CG C 1.011 -10.011 1.694 1.00 . A A . 168 LEU CG 1 1
7 15902 1 1 133 LEU H H 3.538 -7.339 3.605 1.00 . A A . 168 LEU H 1 1
7 15903 1 1 133 LEU HA H 1.212 -9.010 4.269 1.00 . A A . 168 LEU HA 1 1
7 15904 1 1 133 LEU HB2 H 1.520 -7.964 1.955 1.00 . A A . 168 LEU HB2 1 1
7 15905 1 1 133 LEU HB3 H 2.896 -9.029 1.753 1.00 . A A . 168 LEU HB3 1 1
7 15906 1 1 133 LEU HD11 H -1.077 -10.393 1.498 1.00 . A A . 168 LEU HD11 1 1
7 15907 1 1 133 LEU HD12 H -0.635 -9.472 2.936 1.00 . A A . 168 LEU HD12 1 1
7 15908 1 1 133 LEU HD13 H -0.629 -8.693 1.353 1.00 . A A . 168 LEU HD13 1 1
7 15909 1 1 133 LEU HD21 H 0.646 -11.070 -0.128 1.00 . A A . 168 LEU HD21 1 1
7 15910 1 1 133 LEU HD22 H 1.163 -9.399 -0.350 1.00 . A A . 168 LEU HD22 1 1
7 15911 1 1 133 LEU HD23 H 2.333 -10.628 0.130 1.00 . A A . 168 LEU HD23 1 1
7 15912 1 1 133 LEU HG H 1.180 -10.921 2.253 1.00 . A A . 168 LEU HG 1 1
7 15913 1 1 133 LEU N N 2.811 -7.687 4.162 1.00 . A A . 168 LEU N 1 1
7 15914 1 1 133 LEU O O 2.747 -11.256 3.815 1.00 . A A . 168 LEU O 1 1
7 15915 1 1 134 LYS C C 5.868 -10.461 6.402 1.00 . A A . 169 LYS C 1 1
7 15916 1 1 134 LYS CA C 5.184 -10.811 5.091 1.00 . A A . 169 LYS CA 1 1
7 15917 1 1 134 LYS CB C 6.240 -10.882 3.970 1.00 . A A . 169 LYS CB 1 1
7 15918 1 1 134 LYS CD C 6.813 -11.493 1.595 1.00 . A A . 169 LYS CD 1 1
7 15919 1 1 134 LYS CE C 7.659 -12.719 1.906 1.00 . A A . 169 LYS CE 1 1
7 15920 1 1 134 LYS CG C 5.697 -11.310 2.613 1.00 . A A . 169 LYS CG 1 1
7 15921 1 1 134 LYS H H 4.301 -8.890 5.098 1.00 . A A . 169 LYS H 1 1
7 15922 1 1 134 LYS HA H 4.698 -11.770 5.188 1.00 . A A . 169 LYS HA 1 1
7 15923 1 1 134 LYS HB2 H 6.689 -9.907 3.857 1.00 . A A . 169 LYS HB2 1 1
7 15924 1 1 134 LYS HB3 H 7.006 -11.585 4.263 1.00 . A A . 169 LYS HB3 1 1
7 15925 1 1 134 LYS HD2 H 6.377 -11.609 0.614 1.00 . A A . 169 LYS HD2 1 1
7 15926 1 1 134 LYS HD3 H 7.445 -10.617 1.608 1.00 . A A . 169 LYS HD3 1 1
7 15927 1 1 134 LYS HE2 H 8.435 -12.804 1.160 1.00 . A A . 169 LYS HE2 1 1
7 15928 1 1 134 LYS HE3 H 8.109 -12.593 2.880 1.00 . A A . 169 LYS HE3 1 1
7 15929 1 1 134 LYS HG2 H 5.171 -12.246 2.726 1.00 . A A . 169 LYS HG2 1 1
7 15930 1 1 134 LYS HG3 H 5.015 -10.553 2.254 1.00 . A A . 169 LYS HG3 1 1
7 15931 1 1 134 LYS HZ1 H 6.414 -14.103 0.971 1.00 . A A . 169 LYS HZ1 1 1
7 15932 1 1 134 LYS HZ2 H 7.455 -14.781 2.120 1.00 . A A . 169 LYS HZ2 1 1
7 15933 1 1 134 LYS HZ3 H 6.100 -13.901 2.620 1.00 . A A . 169 LYS HZ3 1 1
7 15934 1 1 134 LYS N N 4.165 -9.810 4.790 1.00 . A A . 169 LYS N 1 1
7 15935 1 1 134 LYS NZ N 6.851 -13.962 1.904 1.00 . A A . 169 LYS NZ 1 1
7 15936 1 1 134 LYS O O 7.096 -10.511 6.511 1.00 . A A . 169 LYS O 1 1
7 15937 1 1 135 LEU C C 6.256 -10.924 9.375 1.00 . A A . 170 LEU C 1 1
7 15938 1 1 135 LEU CA C 5.591 -9.726 8.696 1.00 . A A . 170 LEU CA 1 1
7 15939 1 1 135 LEU CB C 4.494 -9.112 9.606 1.00 . A A . 170 LEU CB 1 1
7 15940 1 1 135 LEU CD1 C 2.533 -9.426 11.146 1.00 . A A . 170 LEU CD1 1 1
7 15941 1 1 135 LEU CD2 C 2.328 -10.128 8.766 1.00 . A A . 170 LEU CD2 1 1
7 15942 1 1 135 LEU CG C 3.279 -9.999 9.953 1.00 . A A . 170 LEU CG 1 1
7 15943 1 1 135 LEU H H 4.101 -10.060 7.236 1.00 . A A . 170 LEU H 1 1
7 15944 1 1 135 LEU HA H 6.351 -8.976 8.531 1.00 . A A . 170 LEU HA 1 1
7 15945 1 1 135 LEU HB2 H 4.962 -8.818 10.534 1.00 . A A . 170 LEU HB2 1 1
7 15946 1 1 135 LEU HB3 H 4.125 -8.220 9.121 1.00 . A A . 170 LEU HB3 1 1
7 15947 1 1 135 LEU HD11 H 2.187 -8.430 10.910 1.00 . A A . 170 LEU HD11 1 1
7 15948 1 1 135 LEU HD12 H 1.687 -10.055 11.378 1.00 . A A . 170 LEU HD12 1 1
7 15949 1 1 135 LEU HD13 H 3.195 -9.385 11.998 1.00 . A A . 170 LEU HD13 1 1
7 15950 1 1 135 LEU HD21 H 2.826 -10.646 7.960 1.00 . A A . 170 LEU HD21 1 1
7 15951 1 1 135 LEU HD22 H 1.452 -10.685 9.065 1.00 . A A . 170 LEU HD22 1 1
7 15952 1 1 135 LEU HD23 H 2.032 -9.144 8.433 1.00 . A A . 170 LEU HD23 1 1
7 15953 1 1 135 LEU HG H 3.625 -10.988 10.218 1.00 . A A . 170 LEU HG 1 1
7 15954 1 1 135 LEU N N 5.068 -10.091 7.390 1.00 . A A . 170 LEU N 1 1
7 15955 1 1 135 LEU O O 5.599 -11.917 9.712 1.00 . A A . 170 LEU O 1 1
7 15956 1 1 136 LEU C C 8.614 -11.541 11.614 1.00 . A A . 171 LEU C 1 1
7 15957 1 1 136 LEU CA C 8.333 -11.889 10.162 1.00 . A A . 171 LEU CA 1 1
7 15958 1 1 136 LEU CB C 9.654 -12.085 9.410 1.00 . A A . 171 LEU CB 1 1
7 15959 1 1 136 LEU CD1 C 10.042 -14.547 9.743 1.00 . A A . 171 LEU CD1 1 1
7 15960 1 1 136 LEU CD2 C 11.982 -13.016 9.381 1.00 . A A . 171 LEU CD2 1 1
7 15961 1 1 136 LEU CG C 10.594 -13.153 9.981 1.00 . A A . 171 LEU CG 1 1
7 15962 1 1 136 LEU H H 8.020 -10.026 9.232 1.00 . A A . 171 LEU H 1 1
7 15963 1 1 136 LEU HA H 7.759 -12.802 10.119 1.00 . A A . 171 LEU HA 1 1
7 15964 1 1 136 LEU HB2 H 9.423 -12.351 8.389 1.00 . A A . 171 LEU HB2 1 1
7 15965 1 1 136 LEU HB3 H 10.181 -11.142 9.405 1.00 . A A . 171 LEU HB3 1 1
7 15966 1 1 136 LEU HD11 H 10.722 -15.279 10.154 1.00 . A A . 171 LEU HD11 1 1
7 15967 1 1 136 LEU HD12 H 9.080 -14.640 10.224 1.00 . A A . 171 LEU HD12 1 1
7 15968 1 1 136 LEU HD13 H 9.932 -14.714 8.682 1.00 . A A . 171 LEU HD13 1 1
7 15969 1 1 136 LEU HD21 H 11.924 -13.136 8.309 1.00 . A A . 171 LEU HD21 1 1
7 15970 1 1 136 LEU HD22 H 12.380 -12.039 9.613 1.00 . A A . 171 LEU HD22 1 1
7 15971 1 1 136 LEU HD23 H 12.629 -13.775 9.794 1.00 . A A . 171 LEU HD23 1 1
7 15972 1 1 136 LEU HG H 10.678 -13.010 11.049 1.00 . A A . 171 LEU HG 1 1
7 15973 1 1 136 LEU N N 7.558 -10.834 9.540 1.00 . A A . 171 LEU N 1 1
7 15974 1 1 136 LEU O O 9.157 -10.472 11.911 1.00 . A A . 171 LEU O 1 1
7 15975 1 1 137 LYS C C 9.545 -13.155 14.445 1.00 . A A . 172 LYS C 1 1
7 15976 1 1 137 LYS CA C 8.480 -12.211 13.920 1.00 . A A . 172 LYS CA 1 1
7 15977 1 1 137 LYS CB C 7.164 -12.310 14.734 1.00 . A A . 172 LYS CB 1 1
7 15978 1 1 137 LYS CD C 6.861 -14.800 15.167 1.00 . A A . 172 LYS CD 1 1
7 15979 1 1 137 LYS CE C 5.960 -16.007 14.933 1.00 . A A . 172 LYS CE 1 1
7 15980 1 1 137 LYS CG C 6.310 -13.560 14.471 1.00 . A A . 172 LYS CG 1 1
7 15981 1 1 137 LYS H H 7.813 -13.259 12.217 1.00 . A A . 172 LYS H 1 1
7 15982 1 1 137 LYS HA H 8.859 -11.204 14.018 1.00 . A A . 172 LYS HA 1 1
7 15983 1 1 137 LYS HB2 H 7.411 -12.296 15.784 1.00 . A A . 172 LYS HB2 1 1
7 15984 1 1 137 LYS HB3 H 6.561 -11.441 14.512 1.00 . A A . 172 LYS HB3 1 1
7 15985 1 1 137 LYS HD2 H 7.845 -15.015 14.777 1.00 . A A . 172 LYS HD2 1 1
7 15986 1 1 137 LYS HD3 H 6.925 -14.609 16.228 1.00 . A A . 172 LYS HD3 1 1
7 15987 1 1 137 LYS HE2 H 4.974 -15.782 15.311 1.00 . A A . 172 LYS HE2 1 1
7 15988 1 1 137 LYS HE3 H 5.903 -16.196 13.871 1.00 . A A . 172 LYS HE3 1 1
7 15989 1 1 137 LYS HG2 H 5.309 -13.378 14.831 1.00 . A A . 172 LYS HG2 1 1
7 15990 1 1 137 LYS HG3 H 6.280 -13.741 13.406 1.00 . A A . 172 LYS HG3 1 1
7 15991 1 1 137 LYS HZ1 H 5.835 -18.028 15.436 1.00 . A A . 172 LYS HZ1 1 1
7 15992 1 1 137 LYS HZ2 H 7.420 -17.462 15.261 1.00 . A A . 172 LYS HZ2 1 1
7 15993 1 1 137 LYS HZ3 H 6.527 -17.064 16.641 1.00 . A A . 172 LYS HZ3 1 1
7 15994 1 1 137 LYS N N 8.249 -12.432 12.510 1.00 . A A . 172 LYS N 1 1
7 15995 1 1 137 LYS NZ N 6.471 -17.225 15.615 1.00 . A A . 172 LYS NZ 1 1
7 15996 1 1 137 LYS O O 9.799 -14.208 13.861 1.00 . A A . 172 LYS O 1 1
7 15997 1 1 138 THR C C 11.244 -13.393 17.619 1.00 . A A . 173 THR C 1 1
7 15998 1 1 138 THR CA C 11.228 -13.571 16.109 1.00 . A A . 173 THR CA 1 1
7 15999 1 1 138 THR CB C 12.617 -13.220 15.526 1.00 . A A . 173 THR CB 1 1
7 16000 1 1 138 THR CG2 C 13.682 -14.184 16.038 1.00 . A A . 173 THR CG2 1 1
7 16001 1 1 138 THR H H 9.961 -11.905 15.928 1.00 . A A . 173 THR H 1 1
7 16002 1 1 138 THR HA H 11.016 -14.606 15.881 1.00 . A A . 173 THR HA 1 1
7 16003 1 1 138 THR HB H 12.880 -12.216 15.826 1.00 . A A . 173 THR HB 1 1
7 16004 1 1 138 THR HG1 H 13.213 -12.687 13.719 1.00 . A A . 173 THR HG1 1 1
7 16005 1 1 138 THR HG21 H 13.733 -14.125 17.115 1.00 . A A . 173 THR HG21 1 1
7 16006 1 1 138 THR HG22 H 13.427 -15.191 15.744 1.00 . A A . 173 THR HG22 1 1
7 16007 1 1 138 THR HG23 H 14.640 -13.918 15.617 1.00 . A A . 173 THR HG23 1 1
7 16008 1 1 138 THR N N 10.190 -12.765 15.518 1.00 . A A . 173 THR N 1 1
7 16009 1 1 138 THR O O 11.880 -12.477 18.147 1.00 . A A . 173 THR O 1 1
7 16010 1 1 138 THR OG1 O 12.565 -13.289 14.093 1.00 . A A . 173 THR OG1 1 1
7 16011 1 1 139 GLU C C 10.909 -15.545 20.303 1.00 . A A . 174 GLU C 1 1
7 16012 1 1 139 GLU CA C 10.441 -14.215 19.737 1.00 . A A . 174 GLU CA 1 1
7 16013 1 1 139 GLU CB C 9.018 -13.893 20.199 1.00 . A A . 174 GLU CB 1 1
7 16014 1 1 139 GLU CD C 7.469 -13.404 22.116 1.00 . A A . 174 GLU CD 1 1
7 16015 1 1 139 GLU CG C 8.852 -13.841 21.707 1.00 . A A . 174 GLU CG 1 1
7 16016 1 1 139 GLU H H 10.003 -14.925 17.814 1.00 . A A . 174 GLU H 1 1
7 16017 1 1 139 GLU HA H 11.107 -13.438 20.084 1.00 . A A . 174 GLU HA 1 1
7 16018 1 1 139 GLU HB2 H 8.732 -12.933 19.796 1.00 . A A . 174 GLU HB2 1 1
7 16019 1 1 139 GLU HB3 H 8.349 -14.648 19.812 1.00 . A A . 174 GLU HB3 1 1
7 16020 1 1 139 GLU HG2 H 9.037 -14.825 22.112 1.00 . A A . 174 GLU HG2 1 1
7 16021 1 1 139 GLU HG3 H 9.570 -13.143 22.112 1.00 . A A . 174 GLU HG3 1 1
7 16022 1 1 139 GLU N N 10.515 -14.245 18.300 1.00 . A A . 174 GLU N 1 1
7 16023 1 1 139 GLU O O 10.121 -16.476 20.474 1.00 . A A . 174 GLU O 1 1
7 16024 1 1 139 GLU OE1 O 6.514 -14.191 21.945 1.00 . A A . 174 GLU OE1 1 1
7 16025 1 1 139 GLU OE2 O 7.324 -12.268 22.601 1.00 . A A . 174 GLU OE2 1 1
7 16026 1 1 140 LEU C C 13.736 -16.487 22.206 1.00 . A A . 175 LEU C 1 1
7 16027 1 1 140 LEU CA C 12.797 -16.841 21.069 1.00 . A A . 175 LEU CA 1 1
7 16028 1 1 140 LEU CB C 13.561 -17.582 19.963 1.00 . A A . 175 LEU CB 1 1
7 16029 1 1 140 LEU CD1 C 13.611 -18.634 17.685 1.00 . A A . 175 LEU CD1 1 1
7 16030 1 1 140 LEU CD2 C 11.710 -19.121 19.229 1.00 . A A . 175 LEU CD2 1 1
7 16031 1 1 140 LEU CG C 12.718 -18.072 18.776 1.00 . A A . 175 LEU CG 1 1
7 16032 1 1 140 LEU H H 12.765 -14.860 20.378 1.00 . A A . 175 LEU H 1 1
7 16033 1 1 140 LEU HA H 12.010 -17.477 21.446 1.00 . A A . 175 LEU HA 1 1
7 16034 1 1 140 LEU HB2 H 14.325 -16.920 19.582 1.00 . A A . 175 LEU HB2 1 1
7 16035 1 1 140 LEU HB3 H 14.045 -18.439 20.406 1.00 . A A . 175 LEU HB3 1 1
7 16036 1 1 140 LEU HD11 H 13.002 -18.973 16.860 1.00 . A A . 175 LEU HD11 1 1
7 16037 1 1 140 LEU HD12 H 14.287 -17.865 17.341 1.00 . A A . 175 LEU HD12 1 1
7 16038 1 1 140 LEU HD13 H 14.180 -19.464 18.077 1.00 . A A . 175 LEU HD13 1 1
7 16039 1 1 140 LEU HD21 H 12.234 -19.963 19.656 1.00 . A A . 175 LEU HD21 1 1
7 16040 1 1 140 LEU HD22 H 11.053 -18.692 19.971 1.00 . A A . 175 LEU HD22 1 1
7 16041 1 1 140 LEU HD23 H 11.129 -19.452 18.381 1.00 . A A . 175 LEU HD23 1 1
7 16042 1 1 140 LEU HG H 12.171 -17.237 18.362 1.00 . A A . 175 LEU HG 1 1
7 16043 1 1 140 LEU N N 12.194 -15.637 20.551 1.00 . A A . 175 LEU N 1 1
7 16044 1 1 140 LEU O O 13.433 -16.839 23.357 1.00 . A A . 175 LEU O 1 1
8 16045 1 1 1 ILE C C -29.673 -2.778 -33.105 1.00 . A A . 36 ILE C 1 1
8 16046 1 1 1 ILE CA C -29.935 -4.260 -32.922 1.00 . A A . 36 ILE CA 1 1
8 16047 1 1 1 ILE CB C -28.614 -5.036 -33.134 1.00 . A A . 36 ILE CB 1 1
8 16048 1 1 1 ILE CD1 C -27.623 -7.378 -33.252 1.00 . A A . 36 ILE CD1 1 1
8 16049 1 1 1 ILE CG1 C -28.863 -6.543 -33.045 1.00 . A A . 36 ILE CG1 1 1
8 16050 1 1 1 ILE CG2 C -27.570 -4.605 -32.104 1.00 . A A . 36 ILE CG2 1 1
8 16051 1 1 1 ILE H1 H -30.692 -4.540 -34.831 1.00 . A A . 36 ILE H1 1 1
8 16052 1 1 1 ILE H2 H -31.164 -5.726 -33.721 1.00 . A A . 36 ILE H2 1 1
8 16053 1 1 1 ILE H3 H -31.868 -4.189 -33.667 1.00 . A A . 36 ILE H3 1 1
8 16054 1 1 1 ILE HA H -30.275 -4.433 -31.910 1.00 . A A . 36 ILE HA 1 1
8 16055 1 1 1 ILE HB H -28.235 -4.797 -34.116 1.00 . A A . 36 ILE HB 1 1
8 16056 1 1 1 ILE HD11 H -26.891 -7.129 -32.498 1.00 . A A . 36 ILE HD11 1 1
8 16057 1 1 1 ILE HD12 H -27.877 -8.425 -33.175 1.00 . A A . 36 ILE HD12 1 1
8 16058 1 1 1 ILE HD13 H -27.214 -7.178 -34.231 1.00 . A A . 36 ILE HD13 1 1
8 16059 1 1 1 ILE HG12 H -29.259 -6.778 -32.069 1.00 . A A . 36 ILE HG12 1 1
8 16060 1 1 1 ILE HG13 H -29.584 -6.826 -33.798 1.00 . A A . 36 ILE HG13 1 1
8 16061 1 1 1 ILE HG21 H -27.940 -4.807 -31.110 1.00 . A A . 36 ILE HG21 1 1
8 16062 1 1 1 ILE HG22 H -26.655 -5.156 -32.267 1.00 . A A . 36 ILE HG22 1 1
8 16063 1 1 1 ILE HG23 H -27.377 -3.548 -32.208 1.00 . A A . 36 ILE HG23 1 1
8 16064 1 1 1 ILE N N -30.986 -4.709 -33.848 1.00 . A A . 36 ILE N 1 1
8 16065 1 1 1 ILE O O -29.431 -2.312 -34.218 1.00 . A A . 36 ILE O 1 1
8 16066 1 1 2 ASP C C -28.113 -0.303 -31.410 1.00 . A A . 37 ASP C 1 1
8 16067 1 1 2 ASP CA C -29.483 -0.612 -32.040 1.00 . A A . 37 ASP CA 1 1
8 16068 1 1 2 ASP CB C -30.619 0.138 -31.320 1.00 . A A . 37 ASP CB 1 1
8 16069 1 1 2 ASP CG C -30.723 -0.208 -29.857 1.00 . A A . 37 ASP CG 1 1
8 16070 1 1 2 ASP H H -29.931 -2.476 -31.160 1.00 . A A . 37 ASP H 1 1
8 16071 1 1 2 ASP HA H -29.461 -0.304 -33.076 1.00 . A A . 37 ASP HA 1 1
8 16072 1 1 2 ASP HB2 H -30.447 1.200 -31.404 1.00 . A A . 37 ASP HB2 1 1
8 16073 1 1 2 ASP HB3 H -31.558 -0.106 -31.796 1.00 . A A . 37 ASP HB3 1 1
8 16074 1 1 2 ASP N N -29.724 -2.044 -32.015 1.00 . A A . 37 ASP N 1 1
8 16075 1 1 2 ASP O O -27.535 -1.161 -30.745 1.00 . A A . 37 ASP O 1 1
8 16076 1 1 2 ASP OD1 O -29.991 0.385 -29.059 1.00 . A A . 37 ASP OD1 1 1
8 16077 1 1 2 ASP OD2 O -31.547 -1.073 -29.499 1.00 . A A . 37 ASP OD2 1 1
8 16078 1 1 3 PRO C C -26.048 1.327 -29.611 1.00 . A A . 38 PRO C 1 1
8 16079 1 1 3 PRO CA C -26.227 1.321 -31.144 1.00 . A A . 38 PRO CA 1 1
8 16080 1 1 3 PRO CB C -26.049 2.742 -31.698 1.00 . A A . 38 PRO CB 1 1
8 16081 1 1 3 PRO CD C -28.206 2.018 -32.378 1.00 . A A . 38 PRO CD 1 1
8 16082 1 1 3 PRO CG C -27.036 2.844 -32.804 1.00 . A A . 38 PRO CG 1 1
8 16083 1 1 3 PRO HA H -25.468 0.684 -31.574 1.00 . A A . 38 PRO HA 1 1
8 16084 1 1 3 PRO HB2 H -26.251 3.463 -30.919 1.00 . A A . 38 PRO HB2 1 1
8 16085 1 1 3 PRO HB3 H -25.039 2.867 -32.058 1.00 . A A . 38 PRO HB3 1 1
8 16086 1 1 3 PRO HD2 H -28.867 2.593 -31.746 1.00 . A A . 38 PRO HD2 1 1
8 16087 1 1 3 PRO HD3 H -28.736 1.638 -33.238 1.00 . A A . 38 PRO HD3 1 1
8 16088 1 1 3 PRO HG2 H -27.332 3.874 -32.940 1.00 . A A . 38 PRO HG2 1 1
8 16089 1 1 3 PRO HG3 H -26.610 2.450 -33.715 1.00 . A A . 38 PRO HG3 1 1
8 16090 1 1 3 PRO N N -27.573 0.926 -31.626 1.00 . A A . 38 PRO N 1 1
8 16091 1 1 3 PRO O O -24.918 1.465 -29.127 1.00 . A A . 38 PRO O 1 1
8 16092 1 1 4 PHE C C -26.279 -0.080 -26.955 1.00 . A A . 39 PHE C 1 1
8 16093 1 1 4 PHE CA C -27.021 1.181 -27.396 1.00 . A A . 39 PHE CA 1 1
8 16094 1 1 4 PHE CB C -28.412 1.257 -26.745 1.00 . A A . 39 PHE CB 1 1
8 16095 1 1 4 PHE CD1 C -28.064 2.479 -24.584 1.00 . A A . 39 PHE CD1 1 1
8 16096 1 1 4 PHE CD2 C -28.726 0.193 -24.492 1.00 . A A . 39 PHE CD2 1 1
8 16097 1 1 4 PHE CE1 C -28.058 2.535 -23.205 1.00 . A A . 39 PHE CE1 1 1
8 16098 1 1 4 PHE CE2 C -28.719 0.241 -23.113 1.00 . A A . 39 PHE CE2 1 1
8 16099 1 1 4 PHE CG C -28.397 1.309 -25.243 1.00 . A A . 39 PHE CG 1 1
8 16100 1 1 4 PHE CZ C -28.386 1.414 -22.467 1.00 . A A . 39 PHE CZ 1 1
8 16101 1 1 4 PHE H H -28.011 1.109 -29.276 1.00 . A A . 39 PHE H 1 1
8 16102 1 1 4 PHE HA H -26.443 2.045 -27.100 1.00 . A A . 39 PHE HA 1 1
8 16103 1 1 4 PHE HB2 H -28.915 2.144 -27.098 1.00 . A A . 39 PHE HB2 1 1
8 16104 1 1 4 PHE HB3 H -28.983 0.389 -27.041 1.00 . A A . 39 PHE HB3 1 1
8 16105 1 1 4 PHE HD1 H -27.806 3.356 -25.159 1.00 . A A . 39 PHE HD1 1 1
8 16106 1 1 4 PHE HD2 H -28.987 -0.726 -24.996 1.00 . A A . 39 PHE HD2 1 1
8 16107 1 1 4 PHE HE1 H -27.796 3.455 -22.703 1.00 . A A . 39 PHE HE1 1 1
8 16108 1 1 4 PHE HE2 H -28.976 -0.638 -22.540 1.00 . A A . 39 PHE HE2 1 1
8 16109 1 1 4 PHE HZ H -28.382 1.456 -21.388 1.00 . A A . 39 PHE HZ 1 1
8 16110 1 1 4 PHE N N -27.131 1.196 -28.854 1.00 . A A . 39 PHE N 1 1
8 16111 1 1 4 PHE O O -26.487 -1.156 -27.518 1.00 . A A . 39 PHE O 1 1
8 16112 1 1 5 THR C C -25.480 -2.204 -24.978 1.00 . A A . 40 THR C 1 1
8 16113 1 1 5 THR CA C -24.608 -1.056 -25.495 1.00 . A A . 40 THR CA 1 1
8 16114 1 1 5 THR CB C -23.601 -0.626 -24.394 1.00 . A A . 40 THR CB 1 1
8 16115 1 1 5 THR CG2 C -24.315 -0.009 -23.192 1.00 . A A . 40 THR CG2 1 1
8 16116 1 1 5 THR H H -25.300 0.939 -25.548 1.00 . A A . 40 THR H 1 1
8 16117 1 1 5 THR HA H -24.036 -1.407 -26.338 1.00 . A A . 40 THR HA 1 1
8 16118 1 1 5 THR HB H -22.931 0.112 -24.812 1.00 . A A . 40 THR HB 1 1
8 16119 1 1 5 THR HG1 H -22.658 -1.688 -23.020 1.00 . A A . 40 THR HG1 1 1
8 16120 1 1 5 THR HG21 H -24.997 -0.732 -22.768 1.00 . A A . 40 THR HG21 1 1
8 16121 1 1 5 THR HG22 H -23.586 0.278 -22.448 1.00 . A A . 40 THR HG22 1 1
8 16122 1 1 5 THR HG23 H -24.867 0.863 -23.510 1.00 . A A . 40 THR HG23 1 1
8 16123 1 1 5 THR N N -25.408 0.061 -25.969 1.00 . A A . 40 THR N 1 1
8 16124 1 1 5 THR O O -26.388 -2.001 -24.161 1.00 . A A . 40 THR O 1 1
8 16125 1 1 5 THR OG1 O -22.833 -1.760 -23.961 1.00 . A A . 40 THR OG1 1 1
8 16126 1 1 6 PRO C C -25.480 -5.061 -23.637 1.00 . A A . 41 PRO C 1 1
8 16127 1 1 6 PRO CA C -25.942 -4.620 -25.022 1.00 . A A . 41 PRO CA 1 1
8 16128 1 1 6 PRO CB C -25.562 -5.669 -26.070 1.00 . A A . 41 PRO CB 1 1
8 16129 1 1 6 PRO CD C -24.218 -3.739 -26.507 1.00 . A A . 41 PRO CD 1 1
8 16130 1 1 6 PRO CG C -24.224 -5.242 -26.566 1.00 . A A . 41 PRO CG 1 1
8 16131 1 1 6 PRO HA H -27.011 -4.468 -25.021 1.00 . A A . 41 PRO HA 1 1
8 16132 1 1 6 PRO HB2 H -25.520 -6.645 -25.608 1.00 . A A . 41 PRO HB2 1 1
8 16133 1 1 6 PRO HB3 H -26.294 -5.671 -26.864 1.00 . A A . 41 PRO HB3 1 1
8 16134 1 1 6 PRO HD2 H -23.242 -3.377 -26.219 1.00 . A A . 41 PRO HD2 1 1
8 16135 1 1 6 PRO HD3 H -24.510 -3.323 -27.460 1.00 . A A . 41 PRO HD3 1 1
8 16136 1 1 6 PRO HG2 H -23.451 -5.645 -25.929 1.00 . A A . 41 PRO HG2 1 1
8 16137 1 1 6 PRO HG3 H -24.086 -5.577 -27.583 1.00 . A A . 41 PRO HG3 1 1
8 16138 1 1 6 PRO N N -25.223 -3.428 -25.467 1.00 . A A . 41 PRO N 1 1
8 16139 1 1 6 PRO O O -26.081 -5.935 -23.012 1.00 . A A . 41 PRO O 1 1
8 16140 1 1 7 GLN C C -24.428 -3.819 -20.818 1.00 . A A . 42 GLN C 1 1
8 16141 1 1 7 GLN CA C -23.868 -4.778 -21.862 1.00 . A A . 42 GLN CA 1 1
8 16142 1 1 7 GLN CB C -22.332 -4.718 -21.878 1.00 . A A . 42 GLN CB 1 1
8 16143 1 1 7 GLN CD C -21.816 -6.741 -23.438 1.00 . A A . 42 GLN CD 1 1
8 16144 1 1 7 GLN CG C -21.662 -5.233 -23.173 1.00 . A A . 42 GLN CG 1 1
8 16145 1 1 7 GLN H H -23.969 -3.758 -23.696 1.00 . A A . 42 GLN H 1 1
8 16146 1 1 7 GLN HA H -24.181 -5.782 -21.616 1.00 . A A . 42 GLN HA 1 1
8 16147 1 1 7 GLN HB2 H -22.029 -3.692 -21.734 1.00 . A A . 42 GLN HB2 1 1
8 16148 1 1 7 GLN HB3 H -21.959 -5.307 -21.053 1.00 . A A . 42 GLN HB3 1 1
8 16149 1 1 7 GLN HE21 H -23.664 -6.761 -22.721 1.00 . A A . 42 GLN HE21 1 1
8 16150 1 1 7 GLN HE22 H -23.062 -8.274 -23.278 1.00 . A A . 42 GLN HE22 1 1
8 16151 1 1 7 GLN HG2 H -22.092 -4.704 -24.009 1.00 . A A . 42 GLN HG2 1 1
8 16152 1 1 7 GLN HG3 H -20.607 -5.004 -23.120 1.00 . A A . 42 GLN HG3 1 1
8 16153 1 1 7 GLN N N -24.407 -4.450 -23.157 1.00 . A A . 42 GLN N 1 1
8 16154 1 1 7 GLN NE2 N -22.963 -7.313 -23.112 1.00 . A A . 42 GLN NE2 1 1
8 16155 1 1 7 GLN O O -23.862 -2.758 -20.562 1.00 . A A . 42 GLN O 1 1
8 16156 1 1 7 GLN OE1 O -20.908 -7.373 -23.984 1.00 . A A . 42 GLN OE1 1 1
8 16157 1 1 8 THR C C -25.870 -3.811 -17.825 1.00 . A A . 43 THR C 1 1
8 16158 1 1 8 THR CA C -26.227 -3.367 -19.252 1.00 . A A . 43 THR CA 1 1
8 16159 1 1 8 THR CB C -27.770 -3.412 -19.456 1.00 . A A . 43 THR CB 1 1
8 16160 1 1 8 THR CG2 C -28.299 -4.837 -19.330 1.00 . A A . 43 THR CG2 1 1
8 16161 1 1 8 THR H H -25.953 -5.053 -20.490 1.00 . A A . 43 THR H 1 1
8 16162 1 1 8 THR HA H -25.898 -2.348 -19.392 1.00 . A A . 43 THR HA 1 1
8 16163 1 1 8 THR HB H -27.994 -3.050 -20.449 1.00 . A A . 43 THR HB 1 1
8 16164 1 1 8 THR HG1 H -28.544 -1.692 -18.867 1.00 . A A . 43 THR HG1 1 1
8 16165 1 1 8 THR HG21 H -28.069 -5.221 -18.347 1.00 . A A . 43 THR HG21 1 1
8 16166 1 1 8 THR HG22 H -29.369 -4.838 -19.476 1.00 . A A . 43 THR HG22 1 1
8 16167 1 1 8 THR HG23 H -27.833 -5.461 -20.078 1.00 . A A . 43 THR HG23 1 1
8 16168 1 1 8 THR N N -25.556 -4.192 -20.242 1.00 . A A . 43 THR N 1 1
8 16169 1 1 8 THR O O -26.605 -3.536 -16.874 1.00 . A A . 43 THR O 1 1
8 16170 1 1 8 THR OG1 O -28.426 -2.570 -18.496 1.00 . A A . 43 THR OG1 1 1
8 16171 1 1 9 LEU C C -24.034 -3.776 -15.440 1.00 . A A . 44 LEU C 1 1
8 16172 1 1 9 LEU CA C -24.274 -4.953 -16.385 1.00 . A A . 44 LEU CA 1 1
8 16173 1 1 9 LEU CB C -22.984 -5.792 -16.527 1.00 . A A . 44 LEU CB 1 1
8 16174 1 1 9 LEU CD1 C -24.252 -7.981 -16.695 1.00 . A A . 44 LEU CD1 1 1
8 16175 1 1 9 LEU CD2 C -23.255 -6.967 -18.762 1.00 . A A . 44 LEU CD2 1 1
8 16176 1 1 9 LEU CG C -23.106 -7.152 -17.256 1.00 . A A . 44 LEU CG 1 1
8 16177 1 1 9 LEU H H -24.184 -4.651 -18.479 1.00 . A A . 44 LEU H 1 1
8 16178 1 1 9 LEU HA H -25.053 -5.576 -15.970 1.00 . A A . 44 LEU HA 1 1
8 16179 1 1 9 LEU HB2 H -22.258 -5.196 -17.059 1.00 . A A . 44 LEU HB2 1 1
8 16180 1 1 9 LEU HB3 H -22.601 -5.981 -15.535 1.00 . A A . 44 LEU HB3 1 1
8 16181 1 1 9 LEU HD11 H -24.080 -8.169 -15.645 1.00 . A A . 44 LEU HD11 1 1
8 16182 1 1 9 LEU HD12 H -25.180 -7.442 -16.817 1.00 . A A . 44 LEU HD12 1 1
8 16183 1 1 9 LEU HD13 H -24.309 -8.921 -17.224 1.00 . A A . 44 LEU HD13 1 1
8 16184 1 1 9 LEU HD21 H -24.143 -6.388 -18.967 1.00 . A A . 44 LEU HD21 1 1
8 16185 1 1 9 LEU HD22 H -22.390 -6.449 -19.148 1.00 . A A . 44 LEU HD22 1 1
8 16186 1 1 9 LEU HD23 H -23.337 -7.933 -19.237 1.00 . A A . 44 LEU HD23 1 1
8 16187 1 1 9 LEU HG H -22.196 -7.710 -17.086 1.00 . A A . 44 LEU HG 1 1
8 16188 1 1 9 LEU N N -24.733 -4.475 -17.686 1.00 . A A . 44 LEU N 1 1
8 16189 1 1 9 LEU O O -23.092 -3.006 -15.619 1.00 . A A . 44 LEU O 1 1
8 16190 1 1 10 SER C C -24.709 -3.051 -12.075 1.00 . A A . 45 SER C 1 1
8 16191 1 1 10 SER CA C -24.798 -2.527 -13.506 1.00 . A A . 45 SER CA 1 1
8 16192 1 1 10 SER CB C -26.001 -1.589 -13.652 1.00 . A A . 45 SER CB 1 1
8 16193 1 1 10 SER H H -25.648 -4.258 -14.375 1.00 . A A . 45 SER H 1 1
8 16194 1 1 10 SER HA H -23.897 -1.978 -13.733 1.00 . A A . 45 SER HA 1 1
8 16195 1 1 10 SER HB2 H -25.955 -0.825 -12.890 1.00 . A A . 45 SER HB2 1 1
8 16196 1 1 10 SER HB3 H -25.978 -1.126 -14.628 1.00 . A A . 45 SER HB3 1 1
8 16197 1 1 10 SER HG H -27.072 -3.104 -13.004 1.00 . A A . 45 SER HG 1 1
8 16198 1 1 10 SER N N -24.908 -3.621 -14.461 1.00 . A A . 45 SER N 1 1
8 16199 1 1 10 SER O O -24.630 -2.276 -11.121 1.00 . A A . 45 SER O 1 1
8 16200 1 1 10 SER OG O -27.225 -2.304 -13.511 1.00 . A A . 45 SER OG 1 1
8 16201 1 1 11 ARG C C -23.257 -5.243 -10.132 1.00 . A A . 46 ARG C 1 1
8 16202 1 1 11 ARG CA C -24.682 -4.989 -10.616 1.00 . A A . 46 ARG CA 1 1
8 16203 1 1 11 ARG CB C -25.485 -6.289 -10.646 1.00 . A A . 46 ARG CB 1 1
8 16204 1 1 11 ARG CD C -27.680 -7.385 -11.176 1.00 . A A . 46 ARG CD 1 1
8 16205 1 1 11 ARG CG C -26.973 -6.077 -10.881 1.00 . A A . 46 ARG CG 1 1
8 16206 1 1 11 ARG CZ C -27.451 -9.170 -12.879 1.00 . A A . 46 ARG CZ 1 1
8 16207 1 1 11 ARG H H -24.698 -4.932 -12.731 1.00 . A A . 46 ARG H 1 1
8 16208 1 1 11 ARG HA H -25.158 -4.306 -9.928 1.00 . A A . 46 ARG HA 1 1
8 16209 1 1 11 ARG HB2 H -25.103 -6.917 -11.437 1.00 . A A . 46 ARG HB2 1 1
8 16210 1 1 11 ARG HB3 H -25.360 -6.798 -9.702 1.00 . A A . 46 ARG HB3 1 1
8 16211 1 1 11 ARG HD2 H -27.383 -8.115 -10.438 1.00 . A A . 46 ARG HD2 1 1
8 16212 1 1 11 ARG HD3 H -28.746 -7.225 -11.116 1.00 . A A . 46 ARG HD3 1 1
8 16213 1 1 11 ARG HE H -27.046 -7.241 -13.171 1.00 . A A . 46 ARG HE 1 1
8 16214 1 1 11 ARG HG2 H -27.408 -5.636 -9.997 1.00 . A A . 46 ARG HG2 1 1
8 16215 1 1 11 ARG HG3 H -27.103 -5.410 -11.720 1.00 . A A . 46 ARG HG3 1 1
8 16216 1 1 11 ARG HH11 H -28.050 -9.837 -11.065 1.00 . A A . 46 ARG HH11 1 1
8 16217 1 1 11 ARG HH12 H -27.909 -11.052 -12.292 1.00 . A A . 46 ARG HH12 1 1
8 16218 1 1 11 ARG HH21 H -26.868 -8.821 -14.782 1.00 . A A . 46 ARG HH21 1 1
8 16219 1 1 11 ARG HH22 H -27.235 -10.472 -14.410 1.00 . A A . 46 ARG HH22 1 1
8 16220 1 1 11 ARG N N -24.697 -4.364 -11.932 1.00 . A A . 46 ARG N 1 1
8 16221 1 1 11 ARG NE N -27.350 -7.894 -12.507 1.00 . A A . 46 ARG NE 1 1
8 16222 1 1 11 ARG NH1 N -27.835 -10.096 -12.007 1.00 . A A . 46 ARG NH1 1 1
8 16223 1 1 11 ARG NH2 N -27.161 -9.516 -14.126 1.00 . A A . 46 ARG NH2 1 1
8 16224 1 1 11 ARG O O -23.037 -5.969 -9.160 1.00 . A A . 46 ARG O 1 1
8 16225 1 1 12 GLY C C -20.564 -3.927 -9.203 1.00 . A A . 47 GLY C 1 1
8 16226 1 1 12 GLY CA C -20.911 -4.772 -10.417 1.00 . A A . 47 GLY CA 1 1
8 16227 1 1 12 GLY H H -22.531 -4.064 -11.571 1.00 . A A . 47 GLY H 1 1
8 16228 1 1 12 GLY HA2 H -20.718 -5.810 -10.189 1.00 . A A . 47 GLY HA2 1 1
8 16229 1 1 12 GLY HA3 H -20.283 -4.472 -11.243 1.00 . A A . 47 GLY HA3 1 1
8 16230 1 1 12 GLY N N -22.296 -4.626 -10.803 1.00 . A A . 47 GLY N 1 1
8 16231 1 1 12 GLY O O -21.441 -3.277 -8.617 1.00 . A A . 47 GLY O 1 1
8 16232 1 1 13 TRP C C -18.710 -1.691 -8.058 1.00 . A A . 48 TRP C 1 1
8 16233 1 1 13 TRP CA C -18.849 -3.166 -7.675 1.00 . A A . 48 TRP CA 1 1
8 16234 1 1 13 TRP CB C -17.523 -3.736 -7.137 1.00 . A A . 48 TRP CB 1 1
8 16235 1 1 13 TRP CD1 C -16.070 -2.214 -5.670 1.00 . A A . 48 TRP CD1 1 1
8 16236 1 1 13 TRP CD2 C -17.600 -3.392 -4.540 1.00 . A A . 48 TRP CD2 1 1
8 16237 1 1 13 TRP CE2 C -16.877 -2.604 -3.625 1.00 . A A . 48 TRP CE2 1 1
8 16238 1 1 13 TRP CE3 C -18.619 -4.220 -4.059 1.00 . A A . 48 TRP CE3 1 1
8 16239 1 1 13 TRP CG C -17.071 -3.125 -5.843 1.00 . A A . 48 TRP CG 1 1
8 16240 1 1 13 TRP CH2 C -18.139 -3.441 -1.817 1.00 . A A . 48 TRP CH2 1 1
8 16241 1 1 13 TRP CZ2 C -17.137 -2.620 -2.259 1.00 . A A . 48 TRP CZ2 1 1
8 16242 1 1 13 TRP CZ3 C -18.875 -4.234 -2.703 1.00 . A A . 48 TRP CZ3 1 1
8 16243 1 1 13 TRP H H -18.650 -4.472 -9.321 1.00 . A A . 48 TRP H 1 1
8 16244 1 1 13 TRP HA H -19.604 -3.252 -6.907 1.00 . A A . 48 TRP HA 1 1
8 16245 1 1 13 TRP HB2 H -17.637 -4.797 -6.978 1.00 . A A . 48 TRP HB2 1 1
8 16246 1 1 13 TRP HB3 H -16.748 -3.571 -7.872 1.00 . A A . 48 TRP HB3 1 1
8 16247 1 1 13 TRP HD1 H -15.470 -1.810 -6.472 1.00 . A A . 48 TRP HD1 1 1
8 16248 1 1 13 TRP HE1 H -15.304 -1.259 -3.964 1.00 . A A . 48 TRP HE1 1 1
8 16249 1 1 13 TRP HE3 H -19.199 -4.840 -4.727 1.00 . A A . 48 TRP HE3 1 1
8 16250 1 1 13 TRP HH2 H -18.376 -3.487 -0.764 1.00 . A A . 48 TRP HH2 1 1
8 16251 1 1 13 TRP HZ2 H -16.578 -2.013 -1.562 1.00 . A A . 48 TRP HZ2 1 1
8 16252 1 1 13 TRP HZ3 H -19.657 -4.868 -2.312 1.00 . A A . 48 TRP HZ3 1 1
8 16253 1 1 13 TRP N N -19.299 -3.935 -8.820 1.00 . A A . 48 TRP N 1 1
8 16254 1 1 13 TRP NE1 N -15.950 -1.893 -4.340 1.00 . A A . 48 TRP NE1 1 1
8 16255 1 1 13 TRP O O -19.629 -0.901 -7.837 1.00 . A A . 48 TRP O 1 1
8 16256 1 1 14 GLY C C -17.012 1.015 -7.990 1.00 . A A . 49 GLY C 1 1
8 16257 1 1 14 GLY CA C -17.353 0.035 -9.103 1.00 . A A . 49 GLY CA 1 1
8 16258 1 1 14 GLY H H -16.863 -2.000 -8.763 1.00 . A A . 49 GLY H 1 1
8 16259 1 1 14 GLY HA2 H -16.544 0.033 -9.817 1.00 . A A . 49 GLY HA2 1 1
8 16260 1 1 14 GLY HA3 H -18.250 0.375 -9.600 1.00 . A A . 49 GLY HA3 1 1
8 16261 1 1 14 GLY N N -17.569 -1.331 -8.642 1.00 . A A . 49 GLY N 1 1
8 16262 1 1 14 GLY O O -16.455 2.088 -8.249 1.00 . A A . 49 GLY O 1 1
8 16263 1 1 15 ASP C C -15.633 1.495 -5.194 1.00 . A A . 50 ASP C 1 1
8 16264 1 1 15 ASP CA C -17.097 1.523 -5.607 1.00 . A A . 50 ASP CA 1 1
8 16265 1 1 15 ASP CB C -17.984 1.125 -4.416 1.00 . A A . 50 ASP CB 1 1
8 16266 1 1 15 ASP CG C -19.456 1.360 -4.675 1.00 . A A . 50 ASP CG 1 1
8 16267 1 1 15 ASP H H -17.771 -0.212 -6.612 1.00 . A A . 50 ASP H 1 1
8 16268 1 1 15 ASP HA H -17.348 2.531 -5.901 1.00 . A A . 50 ASP HA 1 1
8 16269 1 1 15 ASP HB2 H -17.841 0.076 -4.205 1.00 . A A . 50 ASP HB2 1 1
8 16270 1 1 15 ASP HB3 H -17.693 1.704 -3.551 1.00 . A A . 50 ASP HB3 1 1
8 16271 1 1 15 ASP N N -17.345 0.659 -6.756 1.00 . A A . 50 ASP N 1 1
8 16272 1 1 15 ASP O O -14.817 0.792 -5.791 1.00 . A A . 50 ASP O 1 1
8 16273 1 1 15 ASP OD1 O -19.925 2.505 -4.498 1.00 . A A . 50 ASP OD1 1 1
8 16274 1 1 15 ASP OD2 O -20.159 0.407 -5.062 1.00 . A A . 50 ASP OD2 1 1
8 16275 1 1 16 GLN C C -13.908 1.633 -2.304 1.00 . A A . 51 GLN C 1 1
8 16276 1 1 16 GLN CA C -13.962 2.347 -3.663 1.00 . A A . 51 GLN CA 1 1
8 16277 1 1 16 GLN CB C -13.577 3.837 -3.528 1.00 . A A . 51 GLN CB 1 1
8 16278 1 1 16 GLN CD C -11.318 3.594 -4.674 1.00 . A A . 51 GLN CD 1 1
8 16279 1 1 16 GLN CG C -12.079 4.123 -3.469 1.00 . A A . 51 GLN CG 1 1
8 16280 1 1 16 GLN H H -16.018 2.788 -3.746 1.00 . A A . 51 GLN H 1 1
8 16281 1 1 16 GLN HA H -13.296 1.858 -4.357 1.00 . A A . 51 GLN HA 1 1
8 16282 1 1 16 GLN HB2 H -13.982 4.373 -4.373 1.00 . A A . 51 GLN HB2 1 1
8 16283 1 1 16 GLN HB3 H -14.027 4.225 -2.626 1.00 . A A . 51 GLN HB3 1 1
8 16284 1 1 16 GLN HE21 H -12.887 3.896 -5.846 1.00 . A A . 51 GLN HE21 1 1
8 16285 1 1 16 GLN HE22 H -11.488 3.235 -6.616 1.00 . A A . 51 GLN HE22 1 1
8 16286 1 1 16 GLN HG2 H -11.934 5.191 -3.417 1.00 . A A . 51 GLN HG2 1 1
8 16287 1 1 16 GLN HG3 H -11.675 3.665 -2.578 1.00 . A A . 51 GLN HG3 1 1
8 16288 1 1 16 GLN N N -15.315 2.258 -4.176 1.00 . A A . 51 GLN N 1 1
8 16289 1 1 16 GLN NE2 N -11.962 3.573 -5.827 1.00 . A A . 51 GLN NE2 1 1
8 16290 1 1 16 GLN O O -14.865 0.950 -1.932 1.00 . A A . 51 GLN O 1 1
8 16291 1 1 16 GLN OE1 O -10.151 3.228 -4.566 1.00 . A A . 51 GLN OE1 1 1
8 16292 1 1 17 LEU C C -13.749 1.740 0.667 1.00 . A A . 52 LEU C 1 1
8 16293 1 1 17 LEU CA C -12.671 1.169 -0.256 1.00 . A A . 52 LEU CA 1 1
8 16294 1 1 17 LEU CB C -11.271 1.433 0.356 1.00 . A A . 52 LEU CB 1 1
8 16295 1 1 17 LEU CD1 C -10.254 -0.692 -0.608 1.00 . A A . 52 LEU CD1 1 1
8 16296 1 1 17 LEU CD2 C -9.715 1.527 -1.650 1.00 . A A . 52 LEU CD2 1 1
8 16297 1 1 17 LEU CG C -10.051 0.796 -0.357 1.00 . A A . 52 LEU CG 1 1
8 16298 1 1 17 LEU H H -12.042 2.269 -1.955 1.00 . A A . 52 LEU H 1 1
8 16299 1 1 17 LEU HA H -12.821 0.104 -0.353 1.00 . A A . 52 LEU HA 1 1
8 16300 1 1 17 LEU HB2 H -11.117 2.501 0.380 1.00 . A A . 52 LEU HB2 1 1
8 16301 1 1 17 LEU HB3 H -11.284 1.074 1.375 1.00 . A A . 52 LEU HB3 1 1
8 16302 1 1 17 LEU HD11 H -9.384 -1.095 -1.105 1.00 . A A . 52 LEU HD11 1 1
8 16303 1 1 17 LEU HD12 H -10.398 -1.200 0.334 1.00 . A A . 52 LEU HD12 1 1
8 16304 1 1 17 LEU HD13 H -11.124 -0.837 -1.232 1.00 . A A . 52 LEU HD13 1 1
8 16305 1 1 17 LEU HD21 H -8.863 1.057 -2.118 1.00 . A A . 52 LEU HD21 1 1
8 16306 1 1 17 LEU HD22 H -10.562 1.484 -2.319 1.00 . A A . 52 LEU HD22 1 1
8 16307 1 1 17 LEU HD23 H -9.482 2.558 -1.430 1.00 . A A . 52 LEU HD23 1 1
8 16308 1 1 17 LEU HG H -9.195 0.891 0.297 1.00 . A A . 52 LEU HG 1 1
8 16309 1 1 17 LEU N N -12.795 1.764 -1.585 1.00 . A A . 52 LEU N 1 1
8 16310 1 1 17 LEU O O -14.207 2.868 0.464 1.00 . A A . 52 LEU O 1 1
8 16311 1 1 18 ILE C C -14.843 2.697 3.278 1.00 . A A . 53 ILE C 1 1
8 16312 1 1 18 ILE CA C -15.197 1.378 2.601 1.00 . A A . 53 ILE CA 1 1
8 16313 1 1 18 ILE CB C -15.450 0.319 3.705 1.00 . A A . 53 ILE CB 1 1
8 16314 1 1 18 ILE CD1 C -16.064 -2.121 4.120 1.00 . A A . 53 ILE CD1 1 1
8 16315 1 1 18 ILE CG1 C -15.801 -1.038 3.090 1.00 . A A . 53 ILE CG1 1 1
8 16316 1 1 18 ILE CG2 C -16.567 0.782 4.642 1.00 . A A . 53 ILE CG2 1 1
8 16317 1 1 18 ILE H H -13.738 0.078 1.777 1.00 . A A . 53 ILE H 1 1
8 16318 1 1 18 ILE HA H -16.112 1.507 2.041 1.00 . A A . 53 ILE HA 1 1
8 16319 1 1 18 ILE HB H -14.546 0.219 4.288 1.00 . A A . 53 ILE HB 1 1
8 16320 1 1 18 ILE HD11 H -15.183 -2.261 4.729 1.00 . A A . 53 ILE HD11 1 1
8 16321 1 1 18 ILE HD12 H -16.892 -1.827 4.748 1.00 . A A . 53 ILE HD12 1 1
8 16322 1 1 18 ILE HD13 H -16.304 -3.046 3.617 1.00 . A A . 53 ILE HD13 1 1
8 16323 1 1 18 ILE HG12 H -16.690 -0.933 2.486 1.00 . A A . 53 ILE HG12 1 1
8 16324 1 1 18 ILE HG13 H -14.983 -1.365 2.465 1.00 . A A . 53 ILE HG13 1 1
8 16325 1 1 18 ILE HG21 H -16.283 1.714 5.107 1.00 . A A . 53 ILE HG21 1 1
8 16326 1 1 18 ILE HG22 H -17.476 0.924 4.076 1.00 . A A . 53 ILE HG22 1 1
8 16327 1 1 18 ILE HG23 H -16.731 0.035 5.404 1.00 . A A . 53 ILE HG23 1 1
8 16328 1 1 18 ILE N N -14.152 0.959 1.665 1.00 . A A . 53 ILE N 1 1
8 16329 1 1 18 ILE O O -13.889 2.769 4.061 1.00 . A A . 53 ILE O 1 1
8 16330 1 1 19 TRP C C -15.790 4.961 5.048 1.00 . A A . 54 TRP C 1 1
8 16331 1 1 19 TRP CA C -15.412 5.034 3.578 1.00 . A A . 54 TRP CA 1 1
8 16332 1 1 19 TRP CB C -16.240 6.104 2.859 1.00 . A A . 54 TRP CB 1 1
8 16333 1 1 19 TRP CD1 C -14.884 7.072 0.908 1.00 . A A . 54 TRP CD1 1 1
8 16334 1 1 19 TRP CD2 C -16.483 5.630 0.286 1.00 . A A . 54 TRP CD2 1 1
8 16335 1 1 19 TRP CE2 C -15.815 6.087 -0.866 1.00 . A A . 54 TRP CE2 1 1
8 16336 1 1 19 TRP CE3 C -17.528 4.713 0.141 1.00 . A A . 54 TRP CE3 1 1
8 16337 1 1 19 TRP CG C -15.870 6.273 1.414 1.00 . A A . 54 TRP CG 1 1
8 16338 1 1 19 TRP CH2 C -17.186 4.761 -2.258 1.00 . A A . 54 TRP CH2 1 1
8 16339 1 1 19 TRP CZ2 C -16.160 5.658 -2.146 1.00 . A A . 54 TRP CZ2 1 1
8 16340 1 1 19 TRP CZ3 C -17.869 4.290 -1.130 1.00 . A A . 54 TRP CZ3 1 1
8 16341 1 1 19 TRP H H -16.315 3.625 2.299 1.00 . A A . 54 TRP H 1 1
8 16342 1 1 19 TRP HA H -14.364 5.286 3.500 1.00 . A A . 54 TRP HA 1 1
8 16343 1 1 19 TRP HB2 H -17.284 5.833 2.906 1.00 . A A . 54 TRP HB2 1 1
8 16344 1 1 19 TRP HB3 H -16.097 7.053 3.354 1.00 . A A . 54 TRP HB3 1 1
8 16345 1 1 19 TRP HD1 H -14.236 7.693 1.509 1.00 . A A . 54 TRP HD1 1 1
8 16346 1 1 19 TRP HE1 H -14.222 7.439 -1.049 1.00 . A A . 54 TRP HE1 1 1
8 16347 1 1 19 TRP HE3 H -18.066 4.338 0.999 1.00 . A A . 54 TRP HE3 1 1
8 16348 1 1 19 TRP HH2 H -17.488 4.403 -3.231 1.00 . A A . 54 TRP HH2 1 1
8 16349 1 1 19 TRP HZ2 H -15.643 6.011 -3.026 1.00 . A A . 54 TRP HZ2 1 1
8 16350 1 1 19 TRP HZ3 H -18.674 3.582 -1.262 1.00 . A A . 54 TRP HZ3 1 1
8 16351 1 1 19 TRP N N -15.604 3.737 2.964 1.00 . A A . 54 TRP N 1 1
8 16352 1 1 19 TRP NE1 N -14.844 6.964 -0.459 1.00 . A A . 54 TRP NE1 1 1
8 16353 1 1 19 TRP O O -16.966 5.081 5.415 1.00 . A A . 54 TRP O 1 1
8 16354 1 1 20 THR C C -14.645 5.854 8.029 1.00 . A A . 55 THR C 1 1
8 16355 1 1 20 THR CA C -15.000 4.568 7.288 1.00 . A A . 55 THR CA 1 1
8 16356 1 1 20 THR CB C -14.139 3.400 7.820 1.00 . A A . 55 THR CB 1 1
8 16357 1 1 20 THR CG2 C -14.534 3.027 9.244 1.00 . A A . 55 THR CG2 1 1
8 16358 1 1 20 THR H H -13.890 4.656 5.513 1.00 . A A . 55 THR H 1 1
8 16359 1 1 20 THR HA H -16.040 4.333 7.459 1.00 . A A . 55 THR HA 1 1
8 16360 1 1 20 THR HB H -13.100 3.697 7.810 1.00 . A A . 55 THR HB 1 1
8 16361 1 1 20 THR HG1 H -13.953 2.447 6.099 1.00 . A A . 55 THR HG1 1 1
8 16362 1 1 20 THR HG21 H -14.395 3.880 9.891 1.00 . A A . 55 THR HG21 1 1
8 16363 1 1 20 THR HG22 H -15.571 2.726 9.263 1.00 . A A . 55 THR HG22 1 1
8 16364 1 1 20 THR HG23 H -13.916 2.210 9.587 1.00 . A A . 55 THR HG23 1 1
8 16365 1 1 20 THR N N -14.799 4.726 5.873 1.00 . A A . 55 THR N 1 1
8 16366 1 1 20 THR O O -13.779 6.620 7.593 1.00 . A A . 55 THR O 1 1
8 16367 1 1 20 THR OG1 O -14.314 2.257 6.968 1.00 . A A . 55 THR OG1 1 1
8 16368 1 1 21 GLN C C -14.027 6.942 10.989 1.00 . A A . 56 GLN C 1 1
8 16369 1 1 21 GLN CA C -15.086 7.256 9.944 1.00 . A A . 56 GLN CA 1 1
8 16370 1 1 21 GLN CB C -16.387 7.705 10.619 1.00 . A A . 56 GLN CB 1 1
8 16371 1 1 21 GLN CD C -18.436 7.010 11.943 1.00 . A A . 56 GLN CD 1 1
8 16372 1 1 21 GLN CG C -17.100 6.588 11.373 1.00 . A A . 56 GLN CG 1 1
8 16373 1 1 21 GLN H H -16.032 5.462 9.391 1.00 . A A . 56 GLN H 1 1
8 16374 1 1 21 GLN HA H -14.726 8.048 9.305 1.00 . A A . 56 GLN HA 1 1
8 16375 1 1 21 GLN HB2 H -16.161 8.496 11.319 1.00 . A A . 56 GLN HB2 1 1
8 16376 1 1 21 GLN HB3 H -17.058 8.085 9.863 1.00 . A A . 56 GLN HB3 1 1
8 16377 1 1 21 GLN HE21 H -17.787 8.857 12.207 1.00 . A A . 56 GLN HE21 1 1
8 16378 1 1 21 GLN HE22 H -19.418 8.554 12.688 1.00 . A A . 56 GLN HE22 1 1
8 16379 1 1 21 GLN HG2 H -17.263 5.764 10.695 1.00 . A A . 56 GLN HG2 1 1
8 16380 1 1 21 GLN HG3 H -16.466 6.262 12.185 1.00 . A A . 56 GLN HG3 1 1
8 16381 1 1 21 GLN N N -15.331 6.093 9.123 1.00 . A A . 56 GLN N 1 1
8 16382 1 1 21 GLN NE2 N -18.559 8.264 12.316 1.00 . A A . 56 GLN NE2 1 1
8 16383 1 1 21 GLN O O -14.153 5.964 11.725 1.00 . A A . 56 GLN O 1 1
8 16384 1 1 21 GLN OE1 O -19.352 6.200 12.049 1.00 . A A . 56 GLN OE1 1 1
8 16385 1 1 22 THR C C -11.029 6.350 11.701 1.00 . A A . 57 THR C 1 1
8 16386 1 1 22 THR CA C -11.899 7.599 11.992 1.00 . A A . 57 THR CA 1 1
8 16387 1 1 22 THR CB C -12.455 7.546 13.439 1.00 . A A . 57 THR CB 1 1
8 16388 1 1 22 THR CG2 C -11.328 7.459 14.456 1.00 . A A . 57 THR CG2 1 1
8 16389 1 1 22 THR H H -12.924 8.487 10.376 1.00 . A A . 57 THR H 1 1
8 16390 1 1 22 THR HA H -11.269 8.474 11.914 1.00 . A A . 57 THR HA 1 1
8 16391 1 1 22 THR HB H -13.084 6.673 13.539 1.00 . A A . 57 THR HB 1 1
8 16392 1 1 22 THR HG1 H -12.662 9.492 13.731 1.00 . A A . 57 THR HG1 1 1
8 16393 1 1 22 THR HG21 H -11.744 7.424 15.452 1.00 . A A . 57 THR HG21 1 1
8 16394 1 1 22 THR HG22 H -10.749 6.566 14.276 1.00 . A A . 57 THR HG22 1 1
8 16395 1 1 22 THR HG23 H -10.691 8.326 14.362 1.00 . A A . 57 THR HG23 1 1
8 16396 1 1 22 THR N N -12.976 7.755 11.025 1.00 . A A . 57 THR N 1 1
8 16397 1 1 22 THR O O -11.494 5.211 11.781 1.00 . A A . 57 THR O 1 1
8 16398 1 1 22 THR OG1 O -13.238 8.725 13.700 1.00 . A A . 57 THR OG1 1 1
8 16399 1 1 23 TYR C C -8.668 4.570 12.298 1.00 . A A . 58 TYR C 1 1
8 16400 1 1 23 TYR CA C -8.798 5.515 11.090 1.00 . A A . 58 TYR CA 1 1
8 16401 1 1 23 TYR CB C -7.439 6.145 10.695 1.00 . A A . 58 TYR CB 1 1
8 16402 1 1 23 TYR CD1 C -5.588 4.423 10.877 1.00 . A A . 58 TYR CD1 1 1
8 16403 1 1 23 TYR CD2 C -5.680 6.157 12.511 1.00 . A A . 58 TYR CD2 1 1
8 16404 1 1 23 TYR CE1 C -4.465 3.902 11.492 1.00 . A A . 58 TYR CE1 1 1
8 16405 1 1 23 TYR CE2 C -4.561 5.641 13.131 1.00 . A A . 58 TYR CE2 1 1
8 16406 1 1 23 TYR CG C -6.215 5.558 11.375 1.00 . A A . 58 TYR CG 1 1
8 16407 1 1 23 TYR CZ C -3.957 4.516 12.619 1.00 . A A . 58 TYR CZ 1 1
8 16408 1 1 23 TYR H H -9.465 7.516 11.290 1.00 . A A . 58 TYR H 1 1
8 16409 1 1 23 TYR HA H -9.172 4.946 10.252 1.00 . A A . 58 TYR HA 1 1
8 16410 1 1 23 TYR HB2 H -7.301 6.029 9.632 1.00 . A A . 58 TYR HB2 1 1
8 16411 1 1 23 TYR HB3 H -7.469 7.200 10.927 1.00 . A A . 58 TYR HB3 1 1
8 16412 1 1 23 TYR HD1 H -5.989 3.945 9.996 1.00 . A A . 58 TYR HD1 1 1
8 16413 1 1 23 TYR HD2 H -6.156 7.040 12.912 1.00 . A A . 58 TYR HD2 1 1
8 16414 1 1 23 TYR HE1 H -3.990 3.019 11.091 1.00 . A A . 58 TYR HE1 1 1
8 16415 1 1 23 TYR HE2 H -4.163 6.121 14.013 1.00 . A A . 58 TYR HE2 1 1
8 16416 1 1 23 TYR HH H -2.975 3.984 14.183 1.00 . A A . 58 TYR HH 1 1
8 16417 1 1 23 TYR N N -9.765 6.586 11.362 1.00 . A A . 58 TYR N 1 1
8 16418 1 1 23 TYR O O -8.416 3.373 12.147 1.00 . A A . 58 TYR O 1 1
8 16419 1 1 23 TYR OH O -2.838 4.004 13.233 1.00 . A A . 58 TYR OH 1 1
8 16420 1 1 24 GLU C C -9.963 3.300 14.716 1.00 . A A . 59 GLU C 1 1
8 16421 1 1 24 GLU CA C -8.826 4.341 14.712 1.00 . A A . 59 GLU CA 1 1
8 16422 1 1 24 GLU CB C -8.903 5.236 15.950 1.00 . A A . 59 GLU CB 1 1
8 16423 1 1 24 GLU CD C -8.706 5.377 18.462 1.00 . A A . 59 GLU CD 1 1
8 16424 1 1 24 GLU CG C -8.713 4.477 17.254 1.00 . A A . 59 GLU CG 1 1
8 16425 1 1 24 GLU H H -9.039 6.090 13.533 1.00 . A A . 59 GLU H 1 1
8 16426 1 1 24 GLU HA H -7.884 3.811 14.725 1.00 . A A . 59 GLU HA 1 1
8 16427 1 1 24 GLU HB2 H -8.135 5.993 15.882 1.00 . A A . 59 GLU HB2 1 1
8 16428 1 1 24 GLU HB3 H -9.870 5.716 15.975 1.00 . A A . 59 GLU HB3 1 1
8 16429 1 1 24 GLU HG2 H -9.518 3.766 17.361 1.00 . A A . 59 GLU HG2 1 1
8 16430 1 1 24 GLU HG3 H -7.772 3.948 17.212 1.00 . A A . 59 GLU HG3 1 1
8 16431 1 1 24 GLU N N -8.864 5.127 13.481 1.00 . A A . 59 GLU N 1 1
8 16432 1 1 24 GLU O O -9.832 2.216 15.292 1.00 . A A . 59 GLU O 1 1
8 16433 1 1 24 GLU OE1 O -9.796 5.732 18.950 1.00 . A A . 59 GLU OE1 1 1
8 16434 1 1 24 GLU OE2 O -7.606 5.718 18.948 1.00 . A A . 59 GLU OE2 1 1
8 16435 1 1 25 ALA C C -11.954 1.728 12.808 1.00 . A A . 60 ALA C 1 1
8 16436 1 1 25 ALA CA C -12.198 2.723 13.935 1.00 . A A . 60 ALA CA 1 1
8 16437 1 1 25 ALA CB C -13.485 3.495 13.699 1.00 . A A . 60 ALA CB 1 1
8 16438 1 1 25 ALA H H -11.118 4.510 13.615 1.00 . A A . 60 ALA H 1 1
8 16439 1 1 25 ALA HA H -12.289 2.185 14.868 1.00 . A A . 60 ALA HA 1 1
8 16440 1 1 25 ALA HB1 H -14.315 2.806 13.655 1.00 . A A . 60 ALA HB1 1 1
8 16441 1 1 25 ALA HB2 H -13.639 4.194 14.508 1.00 . A A . 60 ALA HB2 1 1
8 16442 1 1 25 ALA HB3 H -13.415 4.034 12.766 1.00 . A A . 60 ALA HB3 1 1
8 16443 1 1 25 ALA N N -11.067 3.631 14.045 1.00 . A A . 60 ALA N 1 1
8 16444 1 1 25 ALA O O -12.437 0.596 12.844 1.00 . A A . 60 ALA O 1 1
8 16445 1 1 26 ALA C C -9.933 0.170 11.252 1.00 . A A . 61 ALA C 1 1
8 16446 1 1 26 ALA CA C -10.819 1.284 10.710 1.00 . A A . 61 ALA CA 1 1
8 16447 1 1 26 ALA CB C -10.104 2.067 9.620 1.00 . A A . 61 ALA CB 1 1
8 16448 1 1 26 ALA H H -10.890 3.090 11.802 1.00 . A A . 61 ALA H 1 1
8 16449 1 1 26 ALA HA H -11.719 0.853 10.293 1.00 . A A . 61 ALA HA 1 1
8 16450 1 1 26 ALA HB1 H -9.848 1.402 8.808 1.00 . A A . 61 ALA HB1 1 1
8 16451 1 1 26 ALA HB2 H -10.753 2.849 9.254 1.00 . A A . 61 ALA HB2 1 1
8 16452 1 1 26 ALA HB3 H -9.204 2.506 10.024 1.00 . A A . 61 ALA HB3 1 1
8 16453 1 1 26 ALA N N -11.198 2.160 11.804 1.00 . A A . 61 ALA N 1 1
8 16454 1 1 26 ALA O O -10.090 -1.005 10.890 1.00 . A A . 61 ALA O 1 1
8 16455 1 1 27 LEU C C -9.017 -1.420 13.573 1.00 . A A . 62 LEU C 1 1
8 16456 1 1 27 LEU CA C -8.155 -0.422 12.822 1.00 . A A . 62 LEU CA 1 1
8 16457 1 1 27 LEU CB C -7.181 0.251 13.800 1.00 . A A . 62 LEU CB 1 1
8 16458 1 1 27 LEU CD1 C -5.048 1.456 14.297 1.00 . A A . 62 LEU CD1 1 1
8 16459 1 1 27 LEU CD2 C -5.100 -0.212 12.448 1.00 . A A . 62 LEU CD2 1 1
8 16460 1 1 27 LEU CG C -5.902 0.849 13.199 1.00 . A A . 62 LEU CG 1 1
8 16461 1 1 27 LEU H H -8.858 1.505 12.294 1.00 . A A . 62 LEU H 1 1
8 16462 1 1 27 LEU HA H -7.585 -0.956 12.076 1.00 . A A . 62 LEU HA 1 1
8 16463 1 1 27 LEU HB2 H -7.712 1.044 14.305 1.00 . A A . 62 LEU HB2 1 1
8 16464 1 1 27 LEU HB3 H -6.891 -0.483 14.537 1.00 . A A . 62 LEU HB3 1 1
8 16465 1 1 27 LEU HD11 H -5.604 2.235 14.796 1.00 . A A . 62 LEU HD11 1 1
8 16466 1 1 27 LEU HD12 H -4.781 0.690 15.011 1.00 . A A . 62 LEU HD12 1 1
8 16467 1 1 27 LEU HD13 H -4.151 1.874 13.865 1.00 . A A . 62 LEU HD13 1 1
8 16468 1 1 27 LEU HD21 H -4.825 -1.004 13.129 1.00 . A A . 62 LEU HD21 1 1
8 16469 1 1 27 LEU HD22 H -5.701 -0.618 11.648 1.00 . A A . 62 LEU HD22 1 1
8 16470 1 1 27 LEU HD23 H -4.207 0.236 12.037 1.00 . A A . 62 LEU HD23 1 1
8 16471 1 1 27 LEU HG H -6.165 1.632 12.503 1.00 . A A . 62 LEU HG 1 1
8 16472 1 1 27 LEU N N -8.990 0.552 12.121 1.00 . A A . 62 LEU N 1 1
8 16473 1 1 27 LEU O O -8.667 -2.574 13.676 1.00 . A A . 62 LEU O 1 1
8 16474 1 1 28 TYR C C -11.606 -2.945 13.876 1.00 . A A . 63 TYR C 1 1
8 16475 1 1 28 TYR CA C -11.072 -1.847 14.801 1.00 . A A . 63 TYR CA 1 1
8 16476 1 1 28 TYR CB C -12.231 -1.047 15.419 1.00 . A A . 63 TYR CB 1 1
8 16477 1 1 28 TYR CD1 C -13.077 -2.504 17.303 1.00 . A A . 63 TYR CD1 1 1
8 16478 1 1 28 TYR CD2 C -14.506 -2.141 15.431 1.00 . A A . 63 TYR CD2 1 1
8 16479 1 1 28 TYR CE1 C -14.041 -3.300 17.890 1.00 . A A . 63 TYR CE1 1 1
8 16480 1 1 28 TYR CE2 C -15.474 -2.936 16.008 1.00 . A A . 63 TYR CE2 1 1
8 16481 1 1 28 TYR CG C -13.293 -1.911 16.066 1.00 . A A . 63 TYR CG 1 1
8 16482 1 1 28 TYR CZ C -15.239 -3.512 17.236 1.00 . A A . 63 TYR CZ 1 1
8 16483 1 1 28 TYR H H -10.390 -0.020 13.974 1.00 . A A . 63 TYR H 1 1
8 16484 1 1 28 TYR HA H -10.511 -2.315 15.597 1.00 . A A . 63 TYR HA 1 1
8 16485 1 1 28 TYR HB2 H -11.838 -0.385 16.176 1.00 . A A . 63 TYR HB2 1 1
8 16486 1 1 28 TYR HB3 H -12.706 -0.461 14.648 1.00 . A A . 63 TYR HB3 1 1
8 16487 1 1 28 TYR HD1 H -12.139 -2.334 17.810 1.00 . A A . 63 TYR HD1 1 1
8 16488 1 1 28 TYR HD2 H -14.688 -1.687 14.468 1.00 . A A . 63 TYR HD2 1 1
8 16489 1 1 28 TYR HE1 H -13.856 -3.752 18.854 1.00 . A A . 63 TYR HE1 1 1
8 16490 1 1 28 TYR HE2 H -16.411 -3.102 15.497 1.00 . A A . 63 TYR HE2 1 1
8 16491 1 1 28 TYR HH H -16.289 -4.086 18.739 1.00 . A A . 63 TYR HH 1 1
8 16492 1 1 28 TYR N N -10.158 -0.966 14.083 1.00 . A A . 63 TYR N 1 1
8 16493 1 1 28 TYR O O -11.684 -4.112 14.264 1.00 . A A . 63 TYR O 1 1
8 16494 1 1 28 TYR OH O -16.199 -4.311 17.810 1.00 . A A . 63 TYR OH 1 1
8 16495 1 1 29 LYS C C -11.339 -4.496 11.279 1.00 . A A . 64 LYS C 1 1
8 16496 1 1 29 LYS CA C -12.450 -3.544 11.673 1.00 . A A . 64 LYS CA 1 1
8 16497 1 1 29 LYS CB C -12.994 -2.853 10.414 1.00 . A A . 64 LYS CB 1 1
8 16498 1 1 29 LYS CD C -15.263 -2.513 11.484 1.00 . A A . 64 LYS CD 1 1
8 16499 1 1 29 LYS CE C -15.859 -3.736 10.788 1.00 . A A . 64 LYS CE 1 1
8 16500 1 1 29 LYS CG C -14.135 -1.877 10.666 1.00 . A A . 64 LYS CG 1 1
8 16501 1 1 29 LYS H H -11.876 -1.630 12.387 1.00 . A A . 64 LYS H 1 1
8 16502 1 1 29 LYS HA H -13.245 -4.107 12.140 1.00 . A A . 64 LYS HA 1 1
8 16503 1 1 29 LYS HB2 H -12.188 -2.310 9.944 1.00 . A A . 64 LYS HB2 1 1
8 16504 1 1 29 LYS HB3 H -13.346 -3.612 9.730 1.00 . A A . 64 LYS HB3 1 1
8 16505 1 1 29 LYS HD2 H -14.870 -2.817 12.442 1.00 . A A . 64 LYS HD2 1 1
8 16506 1 1 29 LYS HD3 H -16.042 -1.779 11.631 1.00 . A A . 64 LYS HD3 1 1
8 16507 1 1 29 LYS HE2 H -15.075 -4.461 10.631 1.00 . A A . 64 LYS HE2 1 1
8 16508 1 1 29 LYS HE3 H -16.618 -4.162 11.428 1.00 . A A . 64 LYS HE3 1 1
8 16509 1 1 29 LYS HG2 H -13.752 -1.024 11.206 1.00 . A A . 64 LYS HG2 1 1
8 16510 1 1 29 LYS HG3 H -14.532 -1.552 9.715 1.00 . A A . 64 LYS HG3 1 1
8 16511 1 1 29 LYS HZ1 H -17.230 -2.702 9.609 1.00 . A A . 64 LYS HZ1 1 1
8 16512 1 1 29 LYS HZ2 H -15.747 -2.991 8.846 1.00 . A A . 64 LYS HZ2 1 1
8 16513 1 1 29 LYS HZ3 H -16.861 -4.250 9.035 1.00 . A A . 64 LYS HZ3 1 1
8 16514 1 1 29 LYS N N -11.954 -2.572 12.645 1.00 . A A . 64 LYS N 1 1
8 16515 1 1 29 LYS NZ N -16.466 -3.396 9.479 1.00 . A A . 64 LYS NZ 1 1
8 16516 1 1 29 LYS O O -11.542 -5.709 11.165 1.00 . A A . 64 LYS O 1 1
8 16517 1 1 30 SER C C -8.553 -5.606 11.883 1.00 . A A . 65 SER C 1 1
8 16518 1 1 30 SER CA C -9.017 -4.725 10.717 1.00 . A A . 65 SER CA 1 1
8 16519 1 1 30 SER CB C -7.900 -3.784 10.271 1.00 . A A . 65 SER CB 1 1
8 16520 1 1 30 SER H H -10.058 -2.987 11.269 1.00 . A A . 65 SER H 1 1
8 16521 1 1 30 SER HA H -9.306 -5.355 9.889 1.00 . A A . 65 SER HA 1 1
8 16522 1 1 30 SER HB2 H -7.526 -3.238 11.124 1.00 . A A . 65 SER HB2 1 1
8 16523 1 1 30 SER HB3 H -7.104 -4.359 9.833 1.00 . A A . 65 SER HB3 1 1
8 16524 1 1 30 SER HG H -7.726 -2.751 8.611 1.00 . A A . 65 SER HG 1 1
8 16525 1 1 30 SER N N -10.163 -3.949 11.116 1.00 . A A . 65 SER N 1 1
8 16526 1 1 30 SER O O -7.980 -6.662 11.686 1.00 . A A . 65 SER O 1 1
8 16527 1 1 30 SER OG O -8.380 -2.858 9.305 1.00 . A A . 65 SER OG 1 1
8 16528 1 1 31 LYS C C -9.216 -7.174 14.442 1.00 . A A . 66 LYS C 1 1
8 16529 1 1 31 LYS CA C -8.463 -5.851 14.315 1.00 . A A . 66 LYS CA 1 1
8 16530 1 1 31 LYS CB C -8.721 -4.960 15.538 1.00 . A A . 66 LYS CB 1 1
8 16531 1 1 31 LYS CD C -8.134 -4.436 17.926 1.00 . A A . 66 LYS CD 1 1
8 16532 1 1 31 LYS CE C -9.546 -4.037 18.327 1.00 . A A . 66 LYS CE 1 1
8 16533 1 1 31 LYS CG C -8.130 -5.493 16.831 1.00 . A A . 66 LYS CG 1 1
8 16534 1 1 31 LYS H H -9.302 -4.291 13.167 1.00 . A A . 66 LYS H 1 1
8 16535 1 1 31 LYS HA H -7.406 -6.065 14.263 1.00 . A A . 66 LYS HA 1 1
8 16536 1 1 31 LYS HB2 H -8.297 -3.985 15.352 1.00 . A A . 66 LYS HB2 1 1
8 16537 1 1 31 LYS HB3 H -9.788 -4.857 15.672 1.00 . A A . 66 LYS HB3 1 1
8 16538 1 1 31 LYS HD2 H -7.625 -4.830 18.793 1.00 . A A . 66 LYS HD2 1 1
8 16539 1 1 31 LYS HD3 H -7.611 -3.561 17.568 1.00 . A A . 66 LYS HD3 1 1
8 16540 1 1 31 LYS HE2 H -10.054 -3.637 17.462 1.00 . A A . 66 LYS HE2 1 1
8 16541 1 1 31 LYS HE3 H -10.069 -4.914 18.678 1.00 . A A . 66 LYS HE3 1 1
8 16542 1 1 31 LYS HG2 H -8.714 -6.339 17.160 1.00 . A A . 66 LYS HG2 1 1
8 16543 1 1 31 LYS HG3 H -7.112 -5.805 16.648 1.00 . A A . 66 LYS HG3 1 1
8 16544 1 1 31 LYS HZ1 H -9.045 -2.158 19.078 1.00 . A A . 66 LYS HZ1 1 1
8 16545 1 1 31 LYS HZ2 H -10.518 -2.759 19.656 1.00 . A A . 66 LYS HZ2 1 1
8 16546 1 1 31 LYS HZ3 H -9.060 -3.382 20.245 1.00 . A A . 66 LYS HZ3 1 1
8 16547 1 1 31 LYS N N -8.826 -5.142 13.091 1.00 . A A . 66 LYS N 1 1
8 16548 1 1 31 LYS NZ N -9.542 -3.013 19.401 1.00 . A A . 66 LYS NZ 1 1
8 16549 1 1 31 LYS O O -8.684 -8.152 14.971 1.00 . A A . 66 LYS O 1 1
8 16550 1 1 32 THR C C -10.691 -9.482 13.051 1.00 . A A . 67 THR C 1 1
8 16551 1 1 32 THR CA C -11.234 -8.430 14.017 1.00 . A A . 67 THR CA 1 1
8 16552 1 1 32 THR CB C -12.733 -8.171 13.716 1.00 . A A . 67 THR CB 1 1
8 16553 1 1 32 THR CG2 C -13.327 -7.201 14.730 1.00 . A A . 67 THR CG2 1 1
8 16554 1 1 32 THR H H -10.823 -6.409 13.531 1.00 . A A . 67 THR H 1 1
8 16555 1 1 32 THR HA H -11.155 -8.814 15.024 1.00 . A A . 67 THR HA 1 1
8 16556 1 1 32 THR HB H -13.265 -9.109 13.784 1.00 . A A . 67 THR HB 1 1
8 16557 1 1 32 THR HG1 H -13.734 -7.926 12.031 1.00 . A A . 67 THR HG1 1 1
8 16558 1 1 32 THR HG21 H -13.238 -7.618 15.722 1.00 . A A . 67 THR HG21 1 1
8 16559 1 1 32 THR HG22 H -12.795 -6.262 14.685 1.00 . A A . 67 THR HG22 1 1
8 16560 1 1 32 THR HG23 H -14.370 -7.035 14.502 1.00 . A A . 67 THR HG23 1 1
8 16561 1 1 32 THR N N -10.443 -7.211 13.948 1.00 . A A . 67 THR N 1 1
8 16562 1 1 32 THR O O -10.793 -10.682 13.303 1.00 . A A . 67 THR O 1 1
8 16563 1 1 32 THR OG1 O -12.894 -7.636 12.394 1.00 . A A . 67 THR OG1 1 1
8 16564 1 1 33 SER C C -8.038 -10.094 11.078 1.00 . A A . 68 SER C 1 1
8 16565 1 1 33 SER CA C -9.563 -9.923 10.952 1.00 . A A . 68 SER CA 1 1
8 16566 1 1 33 SER CB C -9.931 -9.413 9.559 1.00 . A A . 68 SER CB 1 1
8 16567 1 1 33 SER H H -10.029 -8.056 11.821 1.00 . A A . 68 SER H 1 1
8 16568 1 1 33 SER HA H -10.027 -10.887 11.098 1.00 . A A . 68 SER HA 1 1
8 16569 1 1 33 SER HB2 H -9.331 -9.923 8.820 1.00 . A A . 68 SER HB2 1 1
8 16570 1 1 33 SER HB3 H -10.977 -9.607 9.371 1.00 . A A . 68 SER HB3 1 1
8 16571 1 1 33 SER HG H -9.784 -7.741 8.536 1.00 . A A . 68 SER HG 1 1
8 16572 1 1 33 SER N N -10.102 -9.024 11.956 1.00 . A A . 68 SER N 1 1
8 16573 1 1 33 SER O O -7.457 -10.978 10.432 1.00 . A A . 68 SER O 1 1
8 16574 1 1 33 SER OG O -9.697 -8.012 9.453 1.00 . A A . 68 SER OG 1 1
8 16575 1 1 34 ASN C C -5.262 -8.806 10.792 1.00 . A A . 69 ASN C 1 1
8 16576 1 1 34 ASN CA C -5.934 -9.256 12.094 1.00 . A A . 69 ASN CA 1 1
8 16577 1 1 34 ASN CB C -5.472 -10.674 12.519 1.00 . A A . 69 ASN CB 1 1
8 16578 1 1 34 ASN CG C -4.067 -10.718 13.106 1.00 . A A . 69 ASN CG 1 1
8 16579 1 1 34 ASN H H -7.917 -8.555 12.373 1.00 . A A . 69 ASN H 1 1
8 16580 1 1 34 ASN HA H -5.692 -8.549 12.875 1.00 . A A . 69 ASN HA 1 1
8 16581 1 1 34 ASN HB2 H -6.156 -11.055 13.262 1.00 . A A . 69 ASN HB2 1 1
8 16582 1 1 34 ASN HB3 H -5.498 -11.322 11.654 1.00 . A A . 69 ASN HB3 1 1
8 16583 1 1 34 ASN HD21 H -4.795 -10.381 14.919 1.00 . A A . 69 ASN HD21 1 1
8 16584 1 1 34 ASN HD22 H -3.080 -10.556 14.817 1.00 . A A . 69 ASN HD22 1 1
8 16585 1 1 34 ASN N N -7.391 -9.229 11.894 1.00 . A A . 69 ASN N 1 1
8 16586 1 1 34 ASN ND2 N -3.971 -10.533 14.411 1.00 . A A . 69 ASN ND2 1 1
8 16587 1 1 34 ASN O O -4.135 -9.170 10.480 1.00 . A A . 69 ASN O 1 1
8 16588 1 1 34 ASN OD1 O -3.085 -10.932 12.398 1.00 . A A . 69 ASN OD1 1 1
8 16589 1 1 35 LYS C C -4.767 -6.175 8.923 1.00 . A A . 70 LYS C 1 1
8 16590 1 1 35 LYS CA C -5.556 -7.478 8.761 1.00 . A A . 70 LYS CA 1 1
8 16591 1 1 35 LYS CB C -6.791 -7.216 7.892 1.00 . A A . 70 LYS CB 1 1
8 16592 1 1 35 LYS CD C -6.025 -8.245 5.751 1.00 . A A . 70 LYS CD 1 1
8 16593 1 1 35 LYS CE C -5.846 -8.047 4.261 1.00 . A A . 70 LYS CE 1 1
8 16594 1 1 35 LYS CG C -6.493 -6.973 6.426 1.00 . A A . 70 LYS CG 1 1
8 16595 1 1 35 LYS H H -6.864 -7.697 10.393 1.00 . A A . 70 LYS H 1 1
8 16596 1 1 35 LYS HA H -4.942 -8.228 8.291 1.00 . A A . 70 LYS HA 1 1
8 16597 1 1 35 LYS HB2 H -7.449 -8.069 7.961 1.00 . A A . 70 LYS HB2 1 1
8 16598 1 1 35 LYS HB3 H -7.306 -6.349 8.279 1.00 . A A . 70 LYS HB3 1 1
8 16599 1 1 35 LYS HD2 H -5.080 -8.543 6.180 1.00 . A A . 70 LYS HD2 1 1
8 16600 1 1 35 LYS HD3 H -6.759 -9.020 5.917 1.00 . A A . 70 LYS HD3 1 1
8 16601 1 1 35 LYS HE2 H -6.762 -7.649 3.851 1.00 . A A . 70 LYS HE2 1 1
8 16602 1 1 35 LYS HE3 H -5.044 -7.342 4.099 1.00 . A A . 70 LYS HE3 1 1
8 16603 1 1 35 LYS HG2 H -7.391 -6.625 5.937 1.00 . A A . 70 LYS HG2 1 1
8 16604 1 1 35 LYS HG3 H -5.719 -6.224 6.343 1.00 . A A . 70 LYS HG3 1 1
8 16605 1 1 35 LYS HZ1 H -5.404 -9.148 2.547 1.00 . A A . 70 LYS HZ1 1 1
8 16606 1 1 35 LYS HZ2 H -4.636 -9.714 3.945 1.00 . A A . 70 LYS HZ2 1 1
8 16607 1 1 35 LYS HZ3 H -6.285 -10.008 3.707 1.00 . A A . 70 LYS HZ3 1 1
8 16608 1 1 35 LYS N N -5.990 -7.981 10.052 1.00 . A A . 70 LYS N 1 1
8 16609 1 1 35 LYS NZ N -5.520 -9.317 3.567 1.00 . A A . 70 LYS NZ 1 1
8 16610 1 1 35 LYS O O -5.285 -5.206 9.472 1.00 . A A . 70 LYS O 1 1
8 16611 1 1 36 PRO C C -3.298 -3.773 7.738 1.00 . A A . 71 PRO C 1 1
8 16612 1 1 36 PRO CA C -2.666 -4.932 8.518 1.00 . A A . 71 PRO CA 1 1
8 16613 1 1 36 PRO CB C -1.352 -5.367 7.857 1.00 . A A . 71 PRO CB 1 1
8 16614 1 1 36 PRO CD C -2.768 -7.288 7.887 1.00 . A A . 71 PRO CD 1 1
8 16615 1 1 36 PRO CG C -1.336 -6.851 7.990 1.00 . A A . 71 PRO CG 1 1
8 16616 1 1 36 PRO HA H -2.479 -4.622 9.536 1.00 . A A . 71 PRO HA 1 1
8 16617 1 1 36 PRO HB2 H -1.349 -5.062 6.821 1.00 . A A . 71 PRO HB2 1 1
8 16618 1 1 36 PRO HB3 H -0.518 -4.916 8.374 1.00 . A A . 71 PRO HB3 1 1
8 16619 1 1 36 PRO HD2 H -3.044 -7.443 6.854 1.00 . A A . 71 PRO HD2 1 1
8 16620 1 1 36 PRO HD3 H -2.934 -8.185 8.465 1.00 . A A . 71 PRO HD3 1 1
8 16621 1 1 36 PRO HG2 H -0.753 -7.285 7.192 1.00 . A A . 71 PRO HG2 1 1
8 16622 1 1 36 PRO HG3 H -0.927 -7.130 8.950 1.00 . A A . 71 PRO HG3 1 1
8 16623 1 1 36 PRO N N -3.498 -6.145 8.465 1.00 . A A . 71 PRO N 1 1
8 16624 1 1 36 PRO O O -3.909 -3.976 6.683 1.00 . A A . 71 PRO O 1 1
8 16625 1 1 37 LEU C C -2.623 -0.471 7.115 1.00 . A A . 72 LEU C 1 1
8 16626 1 1 37 LEU CA C -3.729 -1.389 7.637 1.00 . A A . 72 LEU CA 1 1
8 16627 1 1 37 LEU CB C -4.601 -0.650 8.680 1.00 . A A . 72 LEU CB 1 1
8 16628 1 1 37 LEU CD1 C -6.590 0.760 9.271 1.00 . A A . 72 LEU CD1 1 1
8 16629 1 1 37 LEU CD2 C -5.079 1.509 7.445 1.00 . A A . 72 LEU CD2 1 1
8 16630 1 1 37 LEU CG C -5.686 0.303 8.143 1.00 . A A . 72 LEU CG 1 1
8 16631 1 1 37 LEU H H -2.623 -2.467 9.073 1.00 . A A . 72 LEU H 1 1
8 16632 1 1 37 LEU HA H -4.348 -1.707 6.812 1.00 . A A . 72 LEU HA 1 1
8 16633 1 1 37 LEU HB2 H -5.090 -1.395 9.290 1.00 . A A . 72 LEU HB2 1 1
8 16634 1 1 37 LEU HB3 H -3.941 -0.077 9.315 1.00 . A A . 72 LEU HB3 1 1
8 16635 1 1 37 LEU HD11 H -7.066 -0.098 9.721 1.00 . A A . 72 LEU HD11 1 1
8 16636 1 1 37 LEU HD12 H -6.003 1.277 10.016 1.00 . A A . 72 LEU HD12 1 1
8 16637 1 1 37 LEU HD13 H -7.345 1.427 8.880 1.00 . A A . 72 LEU HD13 1 1
8 16638 1 1 37 LEU HD21 H -4.461 2.055 8.142 1.00 . A A . 72 LEU HD21 1 1
8 16639 1 1 37 LEU HD22 H -4.476 1.177 6.613 1.00 . A A . 72 LEU HD22 1 1
8 16640 1 1 37 LEU HD23 H -5.869 2.151 7.084 1.00 . A A . 72 LEU HD23 1 1
8 16641 1 1 37 LEU HG H -6.294 -0.228 7.428 1.00 . A A . 72 LEU HG 1 1
8 16642 1 1 37 LEU N N -3.144 -2.568 8.253 1.00 . A A . 72 LEU N 1 1
8 16643 1 1 37 LEU O O -1.755 -0.036 7.877 1.00 . A A . 72 LEU O 1 1
8 16644 1 1 38 MET C C -2.171 2.139 5.180 1.00 . A A . 73 MET C 1 1
8 16645 1 1 38 MET CA C -1.647 0.706 5.249 1.00 . A A . 73 MET CA 1 1
8 16646 1 1 38 MET CB C -1.158 0.212 3.866 1.00 . A A . 73 MET CB 1 1
8 16647 1 1 38 MET CE C -1.042 -2.034 1.578 1.00 . A A . 73 MET CE 1 1
8 16648 1 1 38 MET CG C -2.227 0.165 2.784 1.00 . A A . 73 MET CG 1 1
8 16649 1 1 38 MET H H -3.343 -0.556 5.249 1.00 . A A . 73 MET H 1 1
8 16650 1 1 38 MET HA H -0.804 0.699 5.926 1.00 . A A . 73 MET HA 1 1
8 16651 1 1 38 MET HB2 H -0.371 0.868 3.526 1.00 . A A . 73 MET HB2 1 1
8 16652 1 1 38 MET HB3 H -0.753 -0.783 3.981 1.00 . A A . 73 MET HB3 1 1
8 16653 1 1 38 MET HE1 H -0.625 -2.495 0.695 1.00 . A A . 73 MET HE1 1 1
8 16654 1 1 38 MET HE2 H -0.289 -1.991 2.351 1.00 . A A . 73 MET HE2 1 1
8 16655 1 1 38 MET HE3 H -1.883 -2.616 1.925 1.00 . A A . 73 MET HE3 1 1
8 16656 1 1 38 MET HG2 H -3.002 -0.520 3.094 1.00 . A A . 73 MET HG2 1 1
8 16657 1 1 38 MET HG3 H -2.648 1.153 2.672 1.00 . A A . 73 MET HG3 1 1
8 16658 1 1 38 MET N N -2.645 -0.175 5.822 1.00 . A A . 73 MET N 1 1
8 16659 1 1 38 MET O O -3.151 2.441 4.482 1.00 . A A . 73 MET O 1 1
8 16660 1 1 38 MET SD S -1.587 -0.376 1.184 1.00 . A A . 73 MET SD 1 1
8 16661 1 1 39 ILE C C -1.078 5.226 5.023 1.00 . A A . 74 ILE C 1 1
8 16662 1 1 39 ILE CA C -1.918 4.390 5.972 1.00 . A A . 74 ILE CA 1 1
8 16663 1 1 39 ILE CB C -1.848 4.976 7.411 1.00 . A A . 74 ILE CB 1 1
8 16664 1 1 39 ILE CD1 C -0.303 5.291 9.435 1.00 . A A . 74 ILE CD1 1 1
8 16665 1 1 39 ILE CG1 C -0.499 4.646 8.075 1.00 . A A . 74 ILE CG1 1 1
8 16666 1 1 39 ILE CG2 C -3.006 4.451 8.246 1.00 . A A . 74 ILE CG2 1 1
8 16667 1 1 39 ILE H H -0.770 2.706 6.461 1.00 . A A . 74 ILE H 1 1
8 16668 1 1 39 ILE HA H -2.947 4.444 5.646 1.00 . A A . 74 ILE HA 1 1
8 16669 1 1 39 ILE HB H -1.951 6.049 7.340 1.00 . A A . 74 ILE HB 1 1
8 16670 1 1 39 ILE HD11 H 0.662 5.011 9.830 1.00 . A A . 74 ILE HD11 1 1
8 16671 1 1 39 ILE HD12 H -0.353 6.365 9.335 1.00 . A A . 74 ILE HD12 1 1
8 16672 1 1 39 ILE HD13 H -1.079 4.956 10.108 1.00 . A A . 74 ILE HD13 1 1
8 16673 1 1 39 ILE HG12 H -0.423 3.577 8.205 1.00 . A A . 74 ILE HG12 1 1
8 16674 1 1 39 ILE HG13 H 0.301 4.981 7.431 1.00 . A A . 74 ILE HG13 1 1
8 16675 1 1 39 ILE HG21 H -2.952 3.374 8.299 1.00 . A A . 74 ILE HG21 1 1
8 16676 1 1 39 ILE HG22 H -2.948 4.864 9.242 1.00 . A A . 74 ILE HG22 1 1
8 16677 1 1 39 ILE HG23 H -3.940 4.743 7.790 1.00 . A A . 74 ILE HG23 1 1
8 16678 1 1 39 ILE N N -1.530 3.008 5.922 1.00 . A A . 74 ILE N 1 1
8 16679 1 1 39 ILE O O 0.126 5.422 5.220 1.00 . A A . 74 ILE O 1 1
8 16680 1 1 40 ILE C C -1.238 8.019 3.397 1.00 . A A . 75 ILE C 1 1
8 16681 1 1 40 ILE CA C -1.040 6.545 3.019 1.00 . A A . 75 ILE CA 1 1
8 16682 1 1 40 ILE CB C -1.518 6.268 1.547 1.00 . A A . 75 ILE CB 1 1
8 16683 1 1 40 ILE CD1 C -1.091 3.720 1.679 1.00 . A A . 75 ILE CD1 1 1
8 16684 1 1 40 ILE CG1 C -0.811 5.025 0.955 1.00 . A A . 75 ILE CG1 1 1
8 16685 1 1 40 ILE CG2 C -1.267 7.479 0.646 1.00 . A A . 75 ILE CG2 1 1
8 16686 1 1 40 ILE H H -2.662 5.486 3.869 1.00 . A A . 75 ILE H 1 1
8 16687 1 1 40 ILE HA H 0.017 6.320 3.076 1.00 . A A . 75 ILE HA 1 1
8 16688 1 1 40 ILE HB H -2.582 6.087 1.570 1.00 . A A . 75 ILE HB 1 1
8 16689 1 1 40 ILE HD11 H -0.556 2.917 1.194 1.00 . A A . 75 ILE HD11 1 1
8 16690 1 1 40 ILE HD12 H -0.765 3.801 2.706 1.00 . A A . 75 ILE HD12 1 1
8 16691 1 1 40 ILE HD13 H -2.151 3.514 1.653 1.00 . A A . 75 ILE HD13 1 1
8 16692 1 1 40 ILE HG12 H -1.126 4.900 -0.069 1.00 . A A . 75 ILE HG12 1 1
8 16693 1 1 40 ILE HG13 H 0.257 5.190 0.975 1.00 . A A . 75 ILE HG13 1 1
8 16694 1 1 40 ILE HG21 H -0.210 7.702 0.629 1.00 . A A . 75 ILE HG21 1 1
8 16695 1 1 40 ILE HG22 H -1.605 7.259 -0.356 1.00 . A A . 75 ILE HG22 1 1
8 16696 1 1 40 ILE HG23 H -1.808 8.331 1.029 1.00 . A A . 75 ILE HG23 1 1
8 16697 1 1 40 ILE N N -1.714 5.701 3.992 1.00 . A A . 75 ILE N 1 1
8 16698 1 1 40 ILE O O -2.339 8.561 3.284 1.00 . A A . 75 ILE O 1 1
8 16699 1 1 41 HIS C C 0.610 10.932 3.435 1.00 . A A . 76 HIS C 1 1
8 16700 1 1 41 HIS CA C -0.264 10.048 4.304 1.00 . A A . 76 HIS CA 1 1
8 16701 1 1 41 HIS CB C 0.120 10.189 5.796 1.00 . A A . 76 HIS CB 1 1
8 16702 1 1 41 HIS CD2 C -0.679 12.689 5.877 1.00 . A A . 76 HIS CD2 1 1
8 16703 1 1 41 HIS CE1 C 0.174 13.243 7.813 1.00 . A A . 76 HIS CE1 1 1
8 16704 1 1 41 HIS CG C -0.045 11.590 6.367 1.00 . A A . 76 HIS CG 1 1
8 16705 1 1 41 HIS H H 0.682 8.191 3.922 1.00 . A A . 76 HIS H 1 1
8 16706 1 1 41 HIS HA H -1.291 10.361 4.181 1.00 . A A . 76 HIS HA 1 1
8 16707 1 1 41 HIS HB2 H -0.498 9.524 6.379 1.00 . A A . 76 HIS HB2 1 1
8 16708 1 1 41 HIS HB3 H 1.155 9.903 5.918 1.00 . A A . 76 HIS HB3 1 1
8 16709 1 1 41 HIS HD1 H 0.993 11.408 8.194 1.00 . A A . 76 HIS HD1 1 1
8 16710 1 1 41 HIS HD2 H -1.189 12.762 4.931 1.00 . A A . 76 HIS HD2 1 1
8 16711 1 1 41 HIS HE1 H 0.455 13.811 8.688 1.00 . A A . 76 HIS HE1 1 1
8 16712 1 1 41 HIS HE2 H -0.791 14.631 6.662 1.00 . A A . 76 HIS HE2 1 1
8 16713 1 1 41 HIS N N -0.177 8.659 3.867 1.00 . A A . 76 HIS N 1 1
8 16714 1 1 41 HIS ND1 N 0.477 11.978 7.586 1.00 . A A . 76 HIS ND1 1 1
8 16715 1 1 41 HIS NE2 N -0.526 13.697 6.794 1.00 . A A . 76 HIS NE2 1 1
8 16716 1 1 41 HIS O O 1.837 10.815 3.435 1.00 . A A . 76 HIS O 1 1
8 16717 1 1 42 HIS C C 0.290 14.162 2.087 1.00 . A A . 77 HIS C 1 1
8 16718 1 1 42 HIS CA C 0.658 12.715 1.807 1.00 . A A . 77 HIS CA 1 1
8 16719 1 1 42 HIS CB C 0.344 12.352 0.339 1.00 . A A . 77 HIS CB 1 1
8 16720 1 1 42 HIS CD2 C -2.178 13.027 0.193 1.00 . A A . 77 HIS CD2 1 1
8 16721 1 1 42 HIS CE1 C -2.946 11.188 -0.710 1.00 . A A . 77 HIS CE1 1 1
8 16722 1 1 42 HIS CG C -1.126 12.187 0.029 1.00 . A A . 77 HIS CG 1 1
8 16723 1 1 42 HIS H H -1.006 11.881 2.790 1.00 . A A . 77 HIS H 1 1
8 16724 1 1 42 HIS HA H 1.718 12.593 1.973 1.00 . A A . 77 HIS HA 1 1
8 16725 1 1 42 HIS HB2 H 0.727 13.131 -0.302 1.00 . A A . 77 HIS HB2 1 1
8 16726 1 1 42 HIS HB3 H 0.839 11.423 0.097 1.00 . A A . 77 HIS HB3 1 1
8 16727 1 1 42 HIS HD1 H -1.137 10.241 -0.775 1.00 . A A . 77 HIS HD1 1 1
8 16728 1 1 42 HIS HD2 H -2.143 14.021 0.616 1.00 . A A . 77 HIS HD2 1 1
8 16729 1 1 42 HIS HE1 H -3.611 10.452 -1.136 1.00 . A A . 77 HIS HE1 1 1
8 16730 1 1 42 HIS HE2 H -4.182 12.785 -0.388 1.00 . A A . 77 HIS HE2 1 1
8 16731 1 1 42 HIS N N -0.031 11.821 2.713 1.00 . A A . 77 HIS N 1 1
8 16732 1 1 42 HIS ND1 N -1.647 11.043 -0.536 1.00 . A A . 77 HIS ND1 1 1
8 16733 1 1 42 HIS NE2 N -3.296 12.381 -0.277 1.00 . A A . 77 HIS NE2 1 1
8 16734 1 1 42 HIS O O -0.775 14.441 2.639 1.00 . A A . 77 HIS O 1 1
8 16735 1 1 43 LEU C C 0.934 17.146 0.524 1.00 . A A . 78 LEU C 1 1
8 16736 1 1 43 LEU CA C 0.957 16.488 1.889 1.00 . A A . 78 LEU CA 1 1
8 16737 1 1 43 LEU CB C 2.058 17.125 2.764 1.00 . A A . 78 LEU CB 1 1
8 16738 1 1 43 LEU CD1 C 2.183 15.424 4.643 1.00 . A A . 78 LEU CD1 1 1
8 16739 1 1 43 LEU CD2 C 2.976 17.761 5.021 1.00 . A A . 78 LEU CD2 1 1
8 16740 1 1 43 LEU CG C 1.968 16.887 4.289 1.00 . A A . 78 LEU CG 1 1
8 16741 1 1 43 LEU H H 2.021 14.762 1.323 1.00 . A A . 78 LEU H 1 1
8 16742 1 1 43 LEU HA H -0.003 16.626 2.364 1.00 . A A . 78 LEU HA 1 1
8 16743 1 1 43 LEU HB2 H 3.011 16.746 2.426 1.00 . A A . 78 LEU HB2 1 1
8 16744 1 1 43 LEU HB3 H 2.041 18.191 2.593 1.00 . A A . 78 LEU HB3 1 1
8 16745 1 1 43 LEU HD11 H 2.113 15.299 5.713 1.00 . A A . 78 LEU HD11 1 1
8 16746 1 1 43 LEU HD12 H 1.428 14.822 4.160 1.00 . A A . 78 LEU HD12 1 1
8 16747 1 1 43 LEU HD13 H 3.161 15.112 4.307 1.00 . A A . 78 LEU HD13 1 1
8 16748 1 1 43 LEU HD21 H 2.901 17.584 6.084 1.00 . A A . 78 LEU HD21 1 1
8 16749 1 1 43 LEU HD22 H 3.973 17.519 4.685 1.00 . A A . 78 LEU HD22 1 1
8 16750 1 1 43 LEU HD23 H 2.769 18.800 4.814 1.00 . A A . 78 LEU HD23 1 1
8 16751 1 1 43 LEU HG H 0.981 17.166 4.628 1.00 . A A . 78 LEU HG 1 1
8 16752 1 1 43 LEU N N 1.179 15.064 1.722 1.00 . A A . 78 LEU N 1 1
8 16753 1 1 43 LEU O O 1.751 16.821 -0.335 1.00 . A A . 78 LEU O 1 1
8 16754 1 1 44 ASP C C 0.803 19.914 -1.090 1.00 . A A . 79 ASP C 1 1
8 16755 1 1 44 ASP CA C -0.128 18.719 -0.975 1.00 . A A . 79 ASP CA 1 1
8 16756 1 1 44 ASP CB C -1.576 19.129 -1.249 1.00 . A A . 79 ASP CB 1 1
8 16757 1 1 44 ASP CG C -2.515 17.938 -1.347 1.00 . A A . 79 ASP CG 1 1
8 16758 1 1 44 ASP H H -0.601 18.305 1.049 1.00 . A A . 79 ASP H 1 1
8 16759 1 1 44 ASP HA H 0.166 17.998 -1.724 1.00 . A A . 79 ASP HA 1 1
8 16760 1 1 44 ASP HB2 H -1.919 19.767 -0.449 1.00 . A A . 79 ASP HB2 1 1
8 16761 1 1 44 ASP HB3 H -1.618 19.674 -2.181 1.00 . A A . 79 ASP HB3 1 1
8 16762 1 1 44 ASP N N 0.007 18.062 0.319 1.00 . A A . 79 ASP N 1 1
8 16763 1 1 44 ASP O O 0.951 20.493 -2.169 1.00 . A A . 79 ASP O 1 1
8 16764 1 1 44 ASP OD1 O -2.347 17.108 -2.276 1.00 . A A . 79 ASP OD1 1 1
8 16765 1 1 44 ASP OD2 O -3.435 17.832 -0.504 1.00 . A A . 79 ASP OD2 1 1
8 16766 1 1 45 GLU C C 3.683 20.829 -0.601 1.00 . A A . 80 GLU C 1 1
8 16767 1 1 45 GLU CA C 2.399 21.374 0.006 1.00 . A A . 80 GLU CA 1 1
8 16768 1 1 45 GLU CB C 2.651 21.921 1.410 1.00 . A A . 80 GLU CB 1 1
8 16769 1 1 45 GLU CD C 3.722 23.736 2.786 1.00 . A A . 80 GLU CD 1 1
8 16770 1 1 45 GLU CG C 3.644 23.069 1.440 1.00 . A A . 80 GLU CG 1 1
8 16771 1 1 45 GLU H H 1.178 19.879 0.877 1.00 . A A . 80 GLU H 1 1
8 16772 1 1 45 GLU HA H 2.023 22.167 -0.625 1.00 . A A . 80 GLU HA 1 1
8 16773 1 1 45 GLU HB2 H 1.716 22.270 1.822 1.00 . A A . 80 GLU HB2 1 1
8 16774 1 1 45 GLU HB3 H 3.034 21.125 2.031 1.00 . A A . 80 GLU HB3 1 1
8 16775 1 1 45 GLU HG2 H 4.622 22.688 1.188 1.00 . A A . 80 GLU HG2 1 1
8 16776 1 1 45 GLU HG3 H 3.346 23.804 0.706 1.00 . A A . 80 GLU HG3 1 1
8 16777 1 1 45 GLU N N 1.406 20.310 0.027 1.00 . A A . 80 GLU N 1 1
8 16778 1 1 45 GLU O O 4.386 21.516 -1.345 1.00 . A A . 80 GLU O 1 1
8 16779 1 1 45 GLU OE1 O 2.880 24.618 3.062 1.00 . A A . 80 GLU OE1 1 1
8 16780 1 1 45 GLU OE2 O 4.621 23.393 3.572 1.00 . A A . 80 GLU OE2 1 1
8 16781 1 1 46 CYS C C 4.657 18.418 -2.266 1.00 . A A . 81 CYS C 1 1
8 16782 1 1 46 CYS CA C 5.072 18.831 -0.848 1.00 . A A . 81 CYS CA 1 1
8 16783 1 1 46 CYS CB C 5.323 17.595 0.025 1.00 . A A . 81 CYS CB 1 1
8 16784 1 1 46 CYS H H 3.388 19.131 0.379 1.00 . A A . 81 CYS H 1 1
8 16785 1 1 46 CYS HA H 5.949 19.460 -0.880 1.00 . A A . 81 CYS HA 1 1
8 16786 1 1 46 CYS HB2 H 4.506 16.900 -0.101 1.00 . A A . 81 CYS HB2 1 1
8 16787 1 1 46 CYS HB3 H 6.244 17.124 -0.284 1.00 . A A . 81 CYS HB3 1 1
8 16788 1 1 46 CYS HG H 6.050 19.155 1.909 1.00 . A A . 81 CYS HG 1 1
8 16789 1 1 46 CYS N N 3.960 19.579 -0.278 1.00 . A A . 81 CYS N 1 1
8 16790 1 1 46 CYS O O 3.563 18.811 -2.691 1.00 . A A . 81 CYS O 1 1
8 16791 1 1 46 CYS SG S 5.459 17.975 1.789 1.00 . A A . 81 CYS SG 1 1
8 16792 1 1 47 PRO C C 3.682 16.712 -4.310 1.00 . A A . 82 PRO C 1 1
8 16793 1 1 47 PRO CA C 5.097 17.187 -4.379 1.00 . A A . 82 PRO CA 1 1
8 16794 1 1 47 PRO CB C 6.062 16.038 -4.630 1.00 . A A . 82 PRO CB 1 1
8 16795 1 1 47 PRO CD C 6.914 17.291 -2.760 1.00 . A A . 82 PRO CD 1 1
8 16796 1 1 47 PRO CG C 7.329 16.493 -3.983 1.00 . A A . 82 PRO CG 1 1
8 16797 1 1 47 PRO HA H 5.200 17.941 -5.146 1.00 . A A . 82 PRO HA 1 1
8 16798 1 1 47 PRO HB2 H 5.681 15.135 -4.175 1.00 . A A . 82 PRO HB2 1 1
8 16799 1 1 47 PRO HB3 H 6.190 15.892 -5.692 1.00 . A A . 82 PRO HB3 1 1
8 16800 1 1 47 PRO HD2 H 6.961 16.676 -1.874 1.00 . A A . 82 PRO HD2 1 1
8 16801 1 1 47 PRO HD3 H 7.539 18.164 -2.649 1.00 . A A . 82 PRO HD3 1 1
8 16802 1 1 47 PRO HG2 H 7.919 15.637 -3.690 1.00 . A A . 82 PRO HG2 1 1
8 16803 1 1 47 PRO HG3 H 7.886 17.118 -4.665 1.00 . A A . 82 PRO HG3 1 1
8 16804 1 1 47 PRO N N 5.516 17.677 -3.062 1.00 . A A . 82 PRO N 1 1
8 16805 1 1 47 PRO O O 3.344 15.828 -3.516 1.00 . A A . 82 PRO O 1 1
8 16806 1 1 48 HIS C C 1.078 15.673 -5.147 1.00 . A A . 83 HIS C 1 1
8 16807 1 1 48 HIS CA C 1.441 17.121 -5.083 1.00 . A A . 83 HIS CA 1 1
8 16808 1 1 48 HIS CB C 0.742 17.915 -6.184 1.00 . A A . 83 HIS CB 1 1
8 16809 1 1 48 HIS CD2 C 0.547 20.341 -5.287 1.00 . A A . 83 HIS CD2 1 1
8 16810 1 1 48 HIS CE1 C 1.945 21.303 -6.669 1.00 . A A . 83 HIS CE1 1 1
8 16811 1 1 48 HIS CG C 1.020 19.386 -6.119 1.00 . A A . 83 HIS CG 1 1
8 16812 1 1 48 HIS H H 3.225 17.917 -5.824 1.00 . A A . 83 HIS H 1 1
8 16813 1 1 48 HIS HA H 1.109 17.505 -4.131 1.00 . A A . 83 HIS HA 1 1
8 16814 1 1 48 HIS HB2 H 1.075 17.555 -7.146 1.00 . A A . 83 HIS HB2 1 1
8 16815 1 1 48 HIS HB3 H -0.325 17.773 -6.100 1.00 . A A . 83 HIS HB3 1 1
8 16816 1 1 48 HIS HD1 H 2.397 19.597 -7.695 1.00 . A A . 83 HIS HD1 1 1
8 16817 1 1 48 HIS HD2 H -0.165 20.198 -4.486 1.00 . A A . 83 HIS HD2 1 1
8 16818 1 1 48 HIS HE1 H 2.546 22.046 -7.172 1.00 . A A . 83 HIS HE1 1 1
8 16819 1 1 48 HIS HE2 H 0.914 22.407 -5.288 1.00 . A A . 83 HIS HE2 1 1
8 16820 1 1 48 HIS N N 2.857 17.316 -5.143 1.00 . A A . 83 HIS N 1 1
8 16821 1 1 48 HIS ND1 N 1.891 20.023 -6.972 1.00 . A A . 83 HIS ND1 1 1
8 16822 1 1 48 HIS NE2 N 1.139 21.524 -5.649 1.00 . A A . 83 HIS NE2 1 1
8 16823 1 1 48 HIS O O 1.658 14.901 -5.923 1.00 . A A . 83 HIS O 1 1
8 16824 1 1 49 SER C C -0.711 13.405 -5.633 1.00 . A A . 84 SER C 1 1
8 16825 1 1 49 SER CA C -0.370 13.953 -4.238 1.00 . A A . 84 SER CA 1 1
8 16826 1 1 49 SER CB C -1.601 13.933 -3.350 1.00 . A A . 84 SER CB 1 1
8 16827 1 1 49 SER H H -0.243 15.972 -3.701 1.00 . A A . 84 SER H 1 1
8 16828 1 1 49 SER HA H 0.393 13.333 -3.794 1.00 . A A . 84 SER HA 1 1
8 16829 1 1 49 SER HB2 H -2.424 14.407 -3.865 1.00 . A A . 84 SER HB2 1 1
8 16830 1 1 49 SER HB3 H -1.860 12.911 -3.116 1.00 . A A . 84 SER HB3 1 1
8 16831 1 1 49 SER HG H -0.551 14.293 -1.735 1.00 . A A . 84 SER HG 1 1
8 16832 1 1 49 SER N N 0.134 15.301 -4.307 1.00 . A A . 84 SER N 1 1
8 16833 1 1 49 SER O O -0.724 12.210 -5.837 1.00 . A A . 84 SER O 1 1
8 16834 1 1 49 SER OG O -1.352 14.631 -2.141 1.00 . A A . 84 SER OG 1 1
8 16835 1 1 50 GLN C C -0.134 13.125 -8.590 1.00 . A A . 85 GLN C 1 1
8 16836 1 1 50 GLN CA C -1.289 13.914 -7.967 1.00 . A A . 85 GLN CA 1 1
8 16837 1 1 50 GLN CB C -1.615 15.134 -8.834 1.00 . A A . 85 GLN CB 1 1
8 16838 1 1 50 GLN CD C -0.667 17.132 -10.041 1.00 . A A . 85 GLN CD 1 1
8 16839 1 1 50 GLN CG C -0.495 16.154 -8.906 1.00 . A A . 85 GLN CG 1 1
8 16840 1 1 50 GLN H H -0.938 15.260 -6.351 1.00 . A A . 85 GLN H 1 1
8 16841 1 1 50 GLN HA H -2.158 13.273 -7.927 1.00 . A A . 85 GLN HA 1 1
8 16842 1 1 50 GLN HB2 H -1.831 14.799 -9.838 1.00 . A A . 85 GLN HB2 1 1
8 16843 1 1 50 GLN HB3 H -2.491 15.622 -8.432 1.00 . A A . 85 GLN HB3 1 1
8 16844 1 1 50 GLN HE21 H -1.691 18.352 -8.874 1.00 . A A . 85 GLN HE21 1 1
8 16845 1 1 50 GLN HE22 H -1.464 18.878 -10.504 1.00 . A A . 85 GLN HE22 1 1
8 16846 1 1 50 GLN HG2 H -0.472 16.705 -7.981 1.00 . A A . 85 GLN HG2 1 1
8 16847 1 1 50 GLN HG3 H 0.442 15.633 -9.037 1.00 . A A . 85 GLN HG3 1 1
8 16848 1 1 50 GLN N N -0.966 14.308 -6.581 1.00 . A A . 85 GLN N 1 1
8 16849 1 1 50 GLN NE2 N -1.340 18.228 -9.781 1.00 . A A . 85 GLN NE2 1 1
8 16850 1 1 50 GLN O O -0.339 12.245 -9.414 1.00 . A A . 85 GLN O 1 1
8 16851 1 1 50 GLN OE1 O -0.191 16.898 -11.151 1.00 . A A . 85 GLN OE1 1 1
8 16852 1 1 51 ALA C C 2.346 11.380 -8.091 1.00 . A A . 86 ALA C 1 1
8 16853 1 1 51 ALA CA C 2.254 12.789 -8.656 1.00 . A A . 86 ALA CA 1 1
8 16854 1 1 51 ALA CB C 3.495 13.591 -8.299 1.00 . A A . 86 ALA CB 1 1
8 16855 1 1 51 ALA H H 1.154 14.148 -7.490 1.00 . A A . 86 ALA H 1 1
8 16856 1 1 51 ALA HA H 2.182 12.734 -9.733 1.00 . A A . 86 ALA HA 1 1
8 16857 1 1 51 ALA HB1 H 3.410 14.587 -8.709 1.00 . A A . 86 ALA HB1 1 1
8 16858 1 1 51 ALA HB2 H 3.589 13.650 -7.225 1.00 . A A . 86 ALA HB2 1 1
8 16859 1 1 51 ALA HB3 H 4.368 13.106 -8.710 1.00 . A A . 86 ALA HB3 1 1
8 16860 1 1 51 ALA N N 1.064 13.444 -8.158 1.00 . A A . 86 ALA N 1 1
8 16861 1 1 51 ALA O O 2.557 10.405 -8.823 1.00 . A A . 86 ALA O 1 1
8 16862 1 1 52 LEU C C 1.013 9.116 -6.369 1.00 . A A . 87 LEU C 1 1
8 16863 1 1 52 LEU CA C 2.249 9.994 -6.114 1.00 . A A . 87 LEU CA 1 1
8 16864 1 1 52 LEU CB C 2.450 10.209 -4.610 1.00 . A A . 87 LEU CB 1 1
8 16865 1 1 52 LEU CD1 C 4.219 8.466 -4.207 1.00 . A A . 87 LEU CD1 1 1
8 16866 1 1 52 LEU CD2 C 2.781 9.258 -2.312 1.00 . A A . 87 LEU CD2 1 1
8 16867 1 1 52 LEU CG C 2.835 8.965 -3.804 1.00 . A A . 87 LEU CG 1 1
8 16868 1 1 52 LEU H H 1.923 12.075 -6.276 1.00 . A A . 87 LEU H 1 1
8 16869 1 1 52 LEU HA H 3.116 9.486 -6.509 1.00 . A A . 87 LEU HA 1 1
8 16870 1 1 52 LEU HB2 H 3.226 10.949 -4.477 1.00 . A A . 87 LEU HB2 1 1
8 16871 1 1 52 LEU HB3 H 1.531 10.602 -4.201 1.00 . A A . 87 LEU HB3 1 1
8 16872 1 1 52 LEU HD11 H 4.219 8.214 -5.257 1.00 . A A . 87 LEU HD11 1 1
8 16873 1 1 52 LEU HD12 H 4.949 9.240 -4.022 1.00 . A A . 87 LEU HD12 1 1
8 16874 1 1 52 LEU HD13 H 4.469 7.590 -3.627 1.00 . A A . 87 LEU HD13 1 1
8 16875 1 1 52 LEU HD21 H 1.779 9.556 -2.040 1.00 . A A . 87 LEU HD21 1 1
8 16876 1 1 52 LEU HD22 H 3.055 8.371 -1.761 1.00 . A A . 87 LEU HD22 1 1
8 16877 1 1 52 LEU HD23 H 3.470 10.055 -2.077 1.00 . A A . 87 LEU HD23 1 1
8 16878 1 1 52 LEU HG H 2.126 8.178 -4.015 1.00 . A A . 87 LEU HG 1 1
8 16879 1 1 52 LEU N N 2.146 11.274 -6.794 1.00 . A A . 87 LEU N 1 1
8 16880 1 1 52 LEU O O 1.123 7.910 -6.494 1.00 . A A . 87 LEU O 1 1
8 16881 1 1 53 LYS C C -1.418 8.290 -8.015 1.00 . A A . 88 LYS C 1 1
8 16882 1 1 53 LYS CA C -1.395 8.996 -6.659 1.00 . A A . 88 LYS CA 1 1
8 16883 1 1 53 LYS CB C -2.602 9.936 -6.527 1.00 . A A . 88 LYS CB 1 1
8 16884 1 1 53 LYS CD C -3.862 8.435 -4.948 1.00 . A A . 88 LYS CD 1 1
8 16885 1 1 53 LYS CE C -5.224 7.881 -4.564 1.00 . A A . 88 LYS CE 1 1
8 16886 1 1 53 LYS CG C -3.922 9.228 -6.249 1.00 . A A . 88 LYS CG 1 1
8 16887 1 1 53 LYS H H -0.173 10.705 -6.426 1.00 . A A . 88 LYS H 1 1
8 16888 1 1 53 LYS HA H -1.452 8.248 -5.883 1.00 . A A . 88 LYS HA 1 1
8 16889 1 1 53 LYS HB2 H -2.416 10.627 -5.718 1.00 . A A . 88 LYS HB2 1 1
8 16890 1 1 53 LYS HB3 H -2.707 10.495 -7.445 1.00 . A A . 88 LYS HB3 1 1
8 16891 1 1 53 LYS HD2 H -3.173 7.613 -5.071 1.00 . A A . 88 LYS HD2 1 1
8 16892 1 1 53 LYS HD3 H -3.512 9.084 -4.159 1.00 . A A . 88 LYS HD3 1 1
8 16893 1 1 53 LYS HE2 H -5.612 7.309 -5.393 1.00 . A A . 88 LYS HE2 1 1
8 16894 1 1 53 LYS HE3 H -5.106 7.235 -3.706 1.00 . A A . 88 LYS HE3 1 1
8 16895 1 1 53 LYS HG2 H -4.707 9.966 -6.174 1.00 . A A . 88 LYS HG2 1 1
8 16896 1 1 53 LYS HG3 H -4.136 8.552 -7.064 1.00 . A A . 88 LYS HG3 1 1
8 16897 1 1 53 LYS HZ1 H -5.835 9.518 -3.427 1.00 . A A . 88 LYS HZ1 1 1
8 16898 1 1 53 LYS HZ2 H -6.320 9.587 -5.047 1.00 . A A . 88 LYS HZ2 1 1
8 16899 1 1 53 LYS HZ3 H -7.109 8.547 -3.971 1.00 . A A . 88 LYS HZ3 1 1
8 16900 1 1 53 LYS N N -0.149 9.733 -6.468 1.00 . A A . 88 LYS N 1 1
8 16901 1 1 53 LYS NZ N -6.189 8.958 -4.229 1.00 . A A . 88 LYS NZ 1 1
8 16902 1 1 53 LYS O O -1.967 7.190 -8.147 1.00 . A A . 88 LYS O 1 1
8 16903 1 1 54 LYS C C 0.152 7.111 -10.372 1.00 . A A . 89 LYS C 1 1
8 16904 1 1 54 LYS CA C -0.766 8.316 -10.342 1.00 . A A . 89 LYS CA 1 1
8 16905 1 1 54 LYS CB C -0.346 9.332 -11.408 1.00 . A A . 89 LYS CB 1 1
8 16906 1 1 54 LYS CD C -2.732 9.926 -11.968 1.00 . A A . 89 LYS CD 1 1
8 16907 1 1 54 LYS CE C -3.703 11.064 -12.221 1.00 . A A . 89 LYS CE 1 1
8 16908 1 1 54 LYS CG C -1.349 10.457 -11.622 1.00 . A A . 89 LYS CG 1 1
8 16909 1 1 54 LYS H H -0.381 9.778 -8.862 1.00 . A A . 89 LYS H 1 1
8 16910 1 1 54 LYS HA H -1.767 7.979 -10.570 1.00 . A A . 89 LYS HA 1 1
8 16911 1 1 54 LYS HB2 H 0.596 9.772 -11.116 1.00 . A A . 89 LYS HB2 1 1
8 16912 1 1 54 LYS HB3 H -0.214 8.815 -12.347 1.00 . A A . 89 LYS HB3 1 1
8 16913 1 1 54 LYS HD2 H -2.663 9.318 -12.858 1.00 . A A . 89 LYS HD2 1 1
8 16914 1 1 54 LYS HD3 H -3.096 9.328 -11.145 1.00 . A A . 89 LYS HD3 1 1
8 16915 1 1 54 LYS HE2 H -3.711 11.710 -11.356 1.00 . A A . 89 LYS HE2 1 1
8 16916 1 1 54 LYS HE3 H -3.364 11.623 -13.081 1.00 . A A . 89 LYS HE3 1 1
8 16917 1 1 54 LYS HG2 H -1.420 11.037 -10.718 1.00 . A A . 89 LYS HG2 1 1
8 16918 1 1 54 LYS HG3 H -1.003 11.086 -12.429 1.00 . A A . 89 LYS HG3 1 1
8 16919 1 1 54 LYS HZ1 H -5.716 11.391 -12.641 1.00 . A A . 89 LYS HZ1 1 1
8 16920 1 1 54 LYS HZ2 H -5.098 9.964 -13.307 1.00 . A A . 89 LYS HZ2 1 1
8 16921 1 1 54 LYS HZ3 H -5.430 10.050 -11.650 1.00 . A A . 89 LYS HZ3 1 1
8 16922 1 1 54 LYS N N -0.808 8.910 -9.017 1.00 . A A . 89 LYS N 1 1
8 16923 1 1 54 LYS NZ N -5.082 10.584 -12.472 1.00 . A A . 89 LYS NZ 1 1
8 16924 1 1 54 LYS O O -0.059 6.198 -11.162 1.00 . A A . 89 LYS O 1 1
8 16925 1 1 55 VAL C C 1.388 4.725 -8.876 1.00 . A A . 90 VAL C 1 1
8 16926 1 1 55 VAL CA C 2.095 5.975 -9.422 1.00 . A A . 90 VAL CA 1 1
8 16927 1 1 55 VAL CB C 3.360 6.308 -8.576 1.00 . A A . 90 VAL CB 1 1
8 16928 1 1 55 VAL CG1 C 3.203 5.883 -7.125 1.00 . A A . 90 VAL CG1 1 1
8 16929 1 1 55 VAL CG2 C 4.594 5.676 -9.191 1.00 . A A . 90 VAL CG2 1 1
8 16930 1 1 55 VAL H H 1.277 7.861 -8.880 1.00 . A A . 90 VAL H 1 1
8 16931 1 1 55 VAL HA H 2.415 5.766 -10.434 1.00 . A A . 90 VAL HA 1 1
8 16932 1 1 55 VAL HB H 3.496 7.380 -8.591 1.00 . A A . 90 VAL HB 1 1
8 16933 1 1 55 VAL HG11 H 3.911 6.422 -6.513 1.00 . A A . 90 VAL HG11 1 1
8 16934 1 1 55 VAL HG12 H 2.200 6.099 -6.792 1.00 . A A . 90 VAL HG12 1 1
8 16935 1 1 55 VAL HG13 H 3.389 4.823 -7.040 1.00 . A A . 90 VAL HG13 1 1
8 16936 1 1 55 VAL HG21 H 5.459 5.918 -8.591 1.00 . A A . 90 VAL HG21 1 1
8 16937 1 1 55 VAL HG22 H 4.469 4.604 -9.227 1.00 . A A . 90 VAL HG22 1 1
8 16938 1 1 55 VAL HG23 H 4.732 6.056 -10.192 1.00 . A A . 90 VAL HG23 1 1
8 16939 1 1 55 VAL N N 1.162 7.102 -9.489 1.00 . A A . 90 VAL N 1 1
8 16940 1 1 55 VAL O O 1.843 3.594 -9.069 1.00 . A A . 90 VAL O 1 1
8 16941 1 1 56 PHE C C -1.368 3.247 -8.824 1.00 . A A . 91 PHE C 1 1
8 16942 1 1 56 PHE CA C -0.531 3.846 -7.697 1.00 . A A . 91 PHE CA 1 1
8 16943 1 1 56 PHE CB C -1.460 4.308 -6.565 1.00 . A A . 91 PHE CB 1 1
8 16944 1 1 56 PHE CD1 C -0.247 5.737 -4.893 1.00 . A A . 91 PHE CD1 1 1
8 16945 1 1 56 PHE CD2 C -0.707 3.474 -4.321 1.00 . A A . 91 PHE CD2 1 1
8 16946 1 1 56 PHE CE1 C 0.360 5.928 -3.666 1.00 . A A . 91 PHE CE1 1 1
8 16947 1 1 56 PHE CE2 C -0.100 3.657 -3.092 1.00 . A A . 91 PHE CE2 1 1
8 16948 1 1 56 PHE CG C -0.785 4.512 -5.235 1.00 . A A . 91 PHE CG 1 1
8 16949 1 1 56 PHE CZ C 0.434 4.886 -2.766 1.00 . A A . 91 PHE CZ 1 1
8 16950 1 1 56 PHE H H -0.005 5.864 -8.014 1.00 . A A . 91 PHE H 1 1
8 16951 1 1 56 PHE HA H 0.136 3.087 -7.317 1.00 . A A . 91 PHE HA 1 1
8 16952 1 1 56 PHE HB2 H -1.913 5.246 -6.847 1.00 . A A . 91 PHE HB2 1 1
8 16953 1 1 56 PHE HB3 H -2.238 3.570 -6.431 1.00 . A A . 91 PHE HB3 1 1
8 16954 1 1 56 PHE HD1 H -0.303 6.554 -5.597 1.00 . A A . 91 PHE HD1 1 1
8 16955 1 1 56 PHE HD2 H -1.125 2.511 -4.576 1.00 . A A . 91 PHE HD2 1 1
8 16956 1 1 56 PHE HE1 H 0.777 6.892 -3.413 1.00 . A A . 91 PHE HE1 1 1
8 16957 1 1 56 PHE HE2 H -0.044 2.839 -2.389 1.00 . A A . 91 PHE HE2 1 1
8 16958 1 1 56 PHE HZ H 0.908 5.033 -1.807 1.00 . A A . 91 PHE HZ 1 1
8 16959 1 1 56 PHE N N 0.277 4.942 -8.191 1.00 . A A . 91 PHE N 1 1
8 16960 1 1 56 PHE O O -1.706 2.064 -8.793 1.00 . A A . 91 PHE O 1 1
8 16961 1 1 57 ALA C C -1.863 2.759 -11.955 1.00 . A A . 92 ALA C 1 1
8 16962 1 1 57 ALA CA C -2.567 3.634 -10.914 1.00 . A A . 92 ALA CA 1 1
8 16963 1 1 57 ALA CB C -3.201 4.839 -11.588 1.00 . A A . 92 ALA CB 1 1
8 16964 1 1 57 ALA H H -1.356 4.983 -9.823 1.00 . A A . 92 ALA H 1 1
8 16965 1 1 57 ALA HA H -3.367 3.056 -10.476 1.00 . A A . 92 ALA HA 1 1
8 16966 1 1 57 ALA HB1 H -2.435 5.420 -12.080 1.00 . A A . 92 ALA HB1 1 1
8 16967 1 1 57 ALA HB2 H -3.924 4.505 -12.317 1.00 . A A . 92 ALA HB2 1 1
8 16968 1 1 57 ALA HB3 H -3.694 5.449 -10.845 1.00 . A A . 92 ALA HB3 1 1
8 16969 1 1 57 ALA N N -1.702 4.066 -9.823 1.00 . A A . 92 ALA N 1 1
8 16970 1 1 57 ALA O O -2.339 1.658 -12.257 1.00 . A A . 92 ALA O 1 1
8 16971 1 1 58 GLU C C 0.684 1.279 -13.029 1.00 . A A . 93 GLU C 1 1
8 16972 1 1 58 GLU CA C -0.090 2.463 -13.588 1.00 . A A . 93 GLU CA 1 1
8 16973 1 1 58 GLU CB C 0.796 3.343 -14.509 1.00 . A A . 93 GLU CB 1 1
8 16974 1 1 58 GLU CD C 2.228 4.553 -12.823 1.00 . A A . 93 GLU CD 1 1
8 16975 1 1 58 GLU CG C 2.203 3.618 -13.993 1.00 . A A . 93 GLU CG 1 1
8 16976 1 1 58 GLU H H -0.351 4.073 -12.211 1.00 . A A . 93 GLU H 1 1
8 16977 1 1 58 GLU HA H -0.891 2.059 -14.192 1.00 . A A . 93 GLU HA 1 1
8 16978 1 1 58 GLU HB2 H 0.886 2.853 -15.466 1.00 . A A . 93 GLU HB2 1 1
8 16979 1 1 58 GLU HB3 H 0.301 4.293 -14.653 1.00 . A A . 93 GLU HB3 1 1
8 16980 1 1 58 GLU HG2 H 2.650 2.683 -13.692 1.00 . A A . 93 GLU HG2 1 1
8 16981 1 1 58 GLU HG3 H 2.786 4.051 -14.794 1.00 . A A . 93 GLU HG3 1 1
8 16982 1 1 58 GLU N N -0.738 3.226 -12.516 1.00 . A A . 93 GLU N 1 1
8 16983 1 1 58 GLU O O 0.975 0.317 -13.750 1.00 . A A . 93 GLU O 1 1
8 16984 1 1 58 GLU OE1 O 1.856 4.131 -11.734 1.00 . A A . 93 GLU OE1 1 1
8 16985 1 1 58 GLU OE2 O 2.646 5.721 -12.999 1.00 . A A . 93 GLU OE2 1 1
8 16986 1 1 59 ASN C C 0.573 -0.650 -10.458 1.00 . A A . 94 ASN C 1 1
8 16987 1 1 59 ASN CA C 1.640 0.216 -11.091 1.00 . A A . 94 ASN CA 1 1
8 16988 1 1 59 ASN CB C 2.651 0.682 -10.040 1.00 . A A . 94 ASN CB 1 1
8 16989 1 1 59 ASN CG C 3.927 1.231 -10.652 1.00 . A A . 94 ASN CG 1 1
8 16990 1 1 59 ASN H H 0.785 2.137 -11.233 1.00 . A A . 94 ASN H 1 1
8 16991 1 1 59 ASN HA H 2.153 -0.362 -11.847 1.00 . A A . 94 ASN HA 1 1
8 16992 1 1 59 ASN HB2 H 2.202 1.458 -9.439 1.00 . A A . 94 ASN HB2 1 1
8 16993 1 1 59 ASN HB3 H 2.909 -0.153 -9.405 1.00 . A A . 94 ASN HB3 1 1
8 16994 1 1 59 ASN HD21 H 3.146 3.042 -10.744 1.00 . A A . 94 ASN HD21 1 1
8 16995 1 1 59 ASN HD22 H 4.760 2.887 -11.336 1.00 . A A . 94 ASN HD22 1 1
8 16996 1 1 59 ASN N N 0.995 1.330 -11.748 1.00 . A A . 94 ASN N 1 1
8 16997 1 1 59 ASN ND2 N 3.946 2.513 -10.939 1.00 . A A . 94 ASN ND2 1 1
8 16998 1 1 59 ASN O O 0.240 -0.495 -9.280 1.00 . A A . 94 ASN O 1 1
8 16999 1 1 59 ASN OD1 O 4.889 0.492 -10.873 1.00 . A A . 94 ASN OD1 1 1
8 17000 1 1 60 LYS C C -0.737 -3.279 -9.631 1.00 . A A . 95 LYS C 1 1
8 17001 1 1 60 LYS CA C -1.091 -2.397 -10.823 1.00 . A A . 95 LYS CA 1 1
8 17002 1 1 60 LYS CB C -1.660 -3.225 -12.001 1.00 . A A . 95 LYS CB 1 1
8 17003 1 1 60 LYS CD C -0.511 -5.478 -11.918 1.00 . A A . 95 LYS CD 1 1
8 17004 1 1 60 LYS CE C 0.416 -6.441 -12.641 1.00 . A A . 95 LYS CE 1 1
8 17005 1 1 60 LYS CG C -0.672 -4.172 -12.684 1.00 . A A . 95 LYS CG 1 1
8 17006 1 1 60 LYS H H 0.388 -1.684 -12.159 1.00 . A A . 95 LYS H 1 1
8 17007 1 1 60 LYS HA H -1.865 -1.717 -10.498 1.00 . A A . 95 LYS HA 1 1
8 17008 1 1 60 LYS HB2 H -2.483 -3.818 -11.634 1.00 . A A . 95 LYS HB2 1 1
8 17009 1 1 60 LYS HB3 H -2.036 -2.540 -12.748 1.00 . A A . 95 LYS HB3 1 1
8 17010 1 1 60 LYS HD2 H -0.100 -5.264 -10.943 1.00 . A A . 95 LYS HD2 1 1
8 17011 1 1 60 LYS HD3 H -1.481 -5.940 -11.808 1.00 . A A . 95 LYS HD3 1 1
8 17012 1 1 60 LYS HE2 H 1.382 -5.973 -12.755 1.00 . A A . 95 LYS HE2 1 1
8 17013 1 1 60 LYS HE3 H 0.519 -7.337 -12.046 1.00 . A A . 95 LYS HE3 1 1
8 17014 1 1 60 LYS HG2 H -1.032 -4.394 -13.677 1.00 . A A . 95 LYS HG2 1 1
8 17015 1 1 60 LYS HG3 H 0.289 -3.684 -12.750 1.00 . A A . 95 LYS HG3 1 1
8 17016 1 1 60 LYS HZ1 H -0.202 -5.958 -14.573 1.00 . A A . 95 LYS HZ1 1 1
8 17017 1 1 60 LYS HZ2 H 0.553 -7.468 -14.451 1.00 . A A . 95 LYS HZ2 1 1
8 17018 1 1 60 LYS HZ3 H -1.031 -7.267 -13.895 1.00 . A A . 95 LYS HZ3 1 1
8 17019 1 1 60 LYS N N 0.028 -1.565 -11.255 1.00 . A A . 95 LYS N 1 1
8 17020 1 1 60 LYS NZ N -0.102 -6.809 -13.983 1.00 . A A . 95 LYS NZ 1 1
8 17021 1 1 60 LYS O O -1.608 -3.715 -8.908 1.00 . A A . 95 LYS O 1 1
8 17022 1 1 61 GLU C C 0.761 -3.597 -6.991 1.00 . A A . 96 GLU C 1 1
8 17023 1 1 61 GLU CA C 0.987 -4.323 -8.299 1.00 . A A . 96 GLU CA 1 1
8 17024 1 1 61 GLU CB C 2.443 -4.684 -8.450 1.00 . A A . 96 GLU CB 1 1
8 17025 1 1 61 GLU CD C 2.093 -7.080 -9.111 1.00 . A A . 96 GLU CD 1 1
8 17026 1 1 61 GLU CG C 2.688 -5.741 -9.493 1.00 . A A . 96 GLU CG 1 1
8 17027 1 1 61 GLU H H 1.208 -3.130 -10.032 1.00 . A A . 96 GLU H 1 1
8 17028 1 1 61 GLU HA H 0.400 -5.230 -8.297 1.00 . A A . 96 GLU HA 1 1
8 17029 1 1 61 GLU HB2 H 2.996 -3.798 -8.727 1.00 . A A . 96 GLU HB2 1 1
8 17030 1 1 61 GLU HB3 H 2.813 -5.049 -7.503 1.00 . A A . 96 GLU HB3 1 1
8 17031 1 1 61 GLU HG2 H 2.246 -5.420 -10.424 1.00 . A A . 96 GLU HG2 1 1
8 17032 1 1 61 GLU HG3 H 3.753 -5.861 -9.623 1.00 . A A . 96 GLU HG3 1 1
8 17033 1 1 61 GLU N N 0.543 -3.511 -9.421 1.00 . A A . 96 GLU N 1 1
8 17034 1 1 61 GLU O O 0.279 -4.181 -6.019 1.00 . A A . 96 GLU O 1 1
8 17035 1 1 61 GLU OE1 O 2.748 -7.833 -8.361 1.00 . A A . 96 GLU OE1 1 1
8 17036 1 1 61 GLU OE2 O 0.967 -7.387 -9.553 1.00 . A A . 96 GLU OE2 1 1
8 17037 1 1 62 ILE C C -0.603 -1.360 -5.544 1.00 . A A . 97 ILE C 1 1
8 17038 1 1 62 ILE CA C 0.892 -1.497 -5.792 1.00 . A A . 97 ILE CA 1 1
8 17039 1 1 62 ILE CB C 1.518 -0.081 -5.951 1.00 . A A . 97 ILE CB 1 1
8 17040 1 1 62 ILE CD1 C 3.645 1.189 -6.561 1.00 . A A . 97 ILE CD1 1 1
8 17041 1 1 62 ILE CG1 C 2.992 -0.170 -6.348 1.00 . A A . 97 ILE CG1 1 1
8 17042 1 1 62 ILE CG2 C 1.385 0.701 -4.661 1.00 . A A . 97 ILE CG2 1 1
8 17043 1 1 62 ILE H H 1.475 -1.906 -7.779 1.00 . A A . 97 ILE H 1 1
8 17044 1 1 62 ILE HA H 1.353 -1.993 -4.950 1.00 . A A . 97 ILE HA 1 1
8 17045 1 1 62 ILE HB H 0.975 0.445 -6.721 1.00 . A A . 97 ILE HB 1 1
8 17046 1 1 62 ILE HD11 H 3.590 1.762 -5.647 1.00 . A A . 97 ILE HD11 1 1
8 17047 1 1 62 ILE HD12 H 4.680 1.052 -6.838 1.00 . A A . 97 ILE HD12 1 1
8 17048 1 1 62 ILE HD13 H 3.129 1.717 -7.349 1.00 . A A . 97 ILE HD13 1 1
8 17049 1 1 62 ILE HG12 H 3.538 -0.682 -5.570 1.00 . A A . 97 ILE HG12 1 1
8 17050 1 1 62 ILE HG13 H 3.077 -0.728 -7.269 1.00 . A A . 97 ILE HG13 1 1
8 17051 1 1 62 ILE HG21 H 0.340 0.804 -4.409 1.00 . A A . 97 ILE HG21 1 1
8 17052 1 1 62 ILE HG22 H 1.897 0.177 -3.868 1.00 . A A . 97 ILE HG22 1 1
8 17053 1 1 62 ILE HG23 H 1.823 1.680 -4.787 1.00 . A A . 97 ILE HG23 1 1
8 17054 1 1 62 ILE N N 1.090 -2.313 -6.975 1.00 . A A . 97 ILE N 1 1
8 17055 1 1 62 ILE O O -1.074 -1.427 -4.407 1.00 . A A . 97 ILE O 1 1
8 17056 1 1 63 GLN C C -3.428 -2.380 -6.078 1.00 . A A . 98 GLN C 1 1
8 17057 1 1 63 GLN CA C -2.784 -1.083 -6.578 1.00 . A A . 98 GLN CA 1 1
8 17058 1 1 63 GLN CB C -3.340 -0.715 -7.955 1.00 . A A . 98 GLN CB 1 1
8 17059 1 1 63 GLN CD C -5.298 0.611 -7.073 1.00 . A A . 98 GLN CD 1 1
8 17060 1 1 63 GLN CG C -4.845 -0.514 -7.980 1.00 . A A . 98 GLN CG 1 1
8 17061 1 1 63 GLN H H -0.899 -1.172 -7.507 1.00 . A A . 98 GLN H 1 1
8 17062 1 1 63 GLN HA H -3.020 -0.290 -5.884 1.00 . A A . 98 GLN HA 1 1
8 17063 1 1 63 GLN HB2 H -2.873 0.201 -8.284 1.00 . A A . 98 GLN HB2 1 1
8 17064 1 1 63 GLN HB3 H -3.093 -1.503 -8.651 1.00 . A A . 98 GLN HB3 1 1
8 17065 1 1 63 GLN HE21 H -5.501 -0.654 -5.561 1.00 . A A . 98 GLN HE21 1 1
8 17066 1 1 63 GLN HE22 H -5.887 0.995 -5.220 1.00 . A A . 98 GLN HE22 1 1
8 17067 1 1 63 GLN HG2 H -5.148 -0.284 -8.991 1.00 . A A . 98 GLN HG2 1 1
8 17068 1 1 63 GLN HG3 H -5.323 -1.429 -7.661 1.00 . A A . 98 GLN HG3 1 1
8 17069 1 1 63 GLN N N -1.343 -1.205 -6.634 1.00 . A A . 98 GLN N 1 1
8 17070 1 1 63 GLN NE2 N -5.591 0.285 -5.827 1.00 . A A . 98 GLN NE2 1 1
8 17071 1 1 63 GLN O O -4.372 -2.342 -5.283 1.00 . A A . 98 GLN O 1 1
8 17072 1 1 63 GLN OE1 O -5.388 1.760 -7.489 1.00 . A A . 98 GLN OE1 1 1
8 17073 1 1 64 LYS C C -3.269 -5.030 -4.634 1.00 . A A . 99 LYS C 1 1
8 17074 1 1 64 LYS CA C -3.451 -4.820 -6.122 1.00 . A A . 99 LYS CA 1 1
8 17075 1 1 64 LYS CB C -2.782 -5.956 -6.895 1.00 . A A . 99 LYS CB 1 1
8 17076 1 1 64 LYS CD C -2.370 -6.980 -9.155 1.00 . A A . 99 LYS CD 1 1
8 17077 1 1 64 LYS CE C -2.068 -8.332 -8.531 1.00 . A A . 99 LYS CE 1 1
8 17078 1 1 64 LYS CG C -3.322 -6.152 -8.304 1.00 . A A . 99 LYS CG 1 1
8 17079 1 1 64 LYS H H -2.154 -3.495 -7.150 1.00 . A A . 99 LYS H 1 1
8 17080 1 1 64 LYS HA H -4.508 -4.822 -6.344 1.00 . A A . 99 LYS HA 1 1
8 17081 1 1 64 LYS HB2 H -1.724 -5.751 -6.966 1.00 . A A . 99 LYS HB2 1 1
8 17082 1 1 64 LYS HB3 H -2.923 -6.877 -6.349 1.00 . A A . 99 LYS HB3 1 1
8 17083 1 1 64 LYS HD2 H -2.818 -7.138 -10.124 1.00 . A A . 99 LYS HD2 1 1
8 17084 1 1 64 LYS HD3 H -1.445 -6.434 -9.272 1.00 . A A . 99 LYS HD3 1 1
8 17085 1 1 64 LYS HE2 H -1.708 -8.179 -7.525 1.00 . A A . 99 LYS HE2 1 1
8 17086 1 1 64 LYS HE3 H -2.977 -8.914 -8.504 1.00 . A A . 99 LYS HE3 1 1
8 17087 1 1 64 LYS HG2 H -4.273 -6.660 -8.247 1.00 . A A . 99 LYS HG2 1 1
8 17088 1 1 64 LYS HG3 H -3.455 -5.185 -8.766 1.00 . A A . 99 LYS HG3 1 1
8 17089 1 1 64 LYS HZ1 H -1.227 -10.092 -9.256 1.00 . A A . 99 LYS HZ1 1 1
8 17090 1 1 64 LYS HZ2 H -1.061 -8.771 -10.300 1.00 . A A . 99 LYS HZ2 1 1
8 17091 1 1 64 LYS HZ3 H -0.098 -8.883 -8.913 1.00 . A A . 99 LYS HZ3 1 1
8 17092 1 1 64 LYS N N -2.913 -3.524 -6.536 1.00 . A A . 99 LYS N 1 1
8 17093 1 1 64 LYS NZ N -1.043 -9.070 -9.304 1.00 . A A . 99 LYS NZ 1 1
8 17094 1 1 64 LYS O O -4.169 -5.523 -3.950 1.00 . A A . 99 LYS O 1 1
8 17095 1 1 65 LEU C C -2.672 -3.843 -1.884 1.00 . A A . 100 LEU C 1 1
8 17096 1 1 65 LEU CA C -1.815 -4.796 -2.722 1.00 . A A . 100 LEU CA 1 1
8 17097 1 1 65 LEU CB C -0.314 -4.557 -2.471 1.00 . A A . 100 LEU CB 1 1
8 17098 1 1 65 LEU CD1 C -0.203 -5.396 -0.084 1.00 . A A . 100 LEU CD1 1 1
8 17099 1 1 65 LEU CD2 C 0.302 -6.960 -1.966 1.00 . A A . 100 LEU CD2 1 1
8 17100 1 1 65 LEU CG C 0.381 -5.518 -1.478 1.00 . A A . 100 LEU CG 1 1
8 17101 1 1 65 LEU H H -1.446 -4.229 -4.719 1.00 . A A . 100 LEU H 1 1
8 17102 1 1 65 LEU HA H -2.058 -5.812 -2.447 1.00 . A A . 100 LEU HA 1 1
8 17103 1 1 65 LEU HB2 H 0.198 -4.630 -3.419 1.00 . A A . 100 LEU HB2 1 1
8 17104 1 1 65 LEU HB3 H -0.195 -3.550 -2.099 1.00 . A A . 100 LEU HB3 1 1
8 17105 1 1 65 LEU HD11 H -1.255 -5.637 -0.112 1.00 . A A . 100 LEU HD11 1 1
8 17106 1 1 65 LEU HD12 H 0.305 -6.080 0.580 1.00 . A A . 100 LEU HD12 1 1
8 17107 1 1 65 LEU HD13 H -0.074 -4.385 0.273 1.00 . A A . 100 LEU HD13 1 1
8 17108 1 1 65 LEU HD21 H 0.790 -7.042 -2.926 1.00 . A A . 100 LEU HD21 1 1
8 17109 1 1 65 LEU HD22 H 0.794 -7.608 -1.255 1.00 . A A . 100 LEU HD22 1 1
8 17110 1 1 65 LEU HD23 H -0.733 -7.251 -2.062 1.00 . A A . 100 LEU HD23 1 1
8 17111 1 1 65 LEU HG H 1.426 -5.251 -1.416 1.00 . A A . 100 LEU HG 1 1
8 17112 1 1 65 LEU N N -2.114 -4.637 -4.129 1.00 . A A . 100 LEU N 1 1
8 17113 1 1 65 LEU O O -3.044 -4.162 -0.757 1.00 . A A . 100 LEU O 1 1
8 17114 1 1 66 ALA C C -5.291 -2.180 -1.685 1.00 . A A . 101 ALA C 1 1
8 17115 1 1 66 ALA CA C -3.838 -1.717 -1.754 1.00 . A A . 101 ALA CA 1 1
8 17116 1 1 66 ALA CB C -3.743 -0.359 -2.435 1.00 . A A . 101 ALA CB 1 1
8 17117 1 1 66 ALA H H -2.719 -2.501 -3.367 1.00 . A A . 101 ALA H 1 1
8 17118 1 1 66 ALA HA H -3.453 -1.619 -0.749 1.00 . A A . 101 ALA HA 1 1
8 17119 1 1 66 ALA HB1 H -2.710 -0.048 -2.475 1.00 . A A . 101 ALA HB1 1 1
8 17120 1 1 66 ALA HB2 H -4.136 -0.431 -3.438 1.00 . A A . 101 ALA HB2 1 1
8 17121 1 1 66 ALA HB3 H -4.316 0.365 -1.875 1.00 . A A . 101 ALA HB3 1 1
8 17122 1 1 66 ALA N N -3.020 -2.694 -2.455 1.00 . A A . 101 ALA N 1 1
8 17123 1 1 66 ALA O O -5.974 -1.955 -0.698 1.00 . A A . 101 ALA O 1 1
8 17124 1 1 67 GLU C C -7.287 -4.548 -1.862 1.00 . A A . 102 GLU C 1 1
8 17125 1 1 67 GLU CA C -7.117 -3.361 -2.803 1.00 . A A . 102 GLU CA 1 1
8 17126 1 1 67 GLU CB C -7.473 -3.784 -4.232 1.00 . A A . 102 GLU CB 1 1
8 17127 1 1 67 GLU CD C -8.949 -1.815 -4.785 1.00 . A A . 102 GLU CD 1 1
8 17128 1 1 67 GLU CG C -7.734 -2.629 -5.182 1.00 . A A . 102 GLU CG 1 1
8 17129 1 1 67 GLU H H -5.154 -2.981 -3.513 1.00 . A A . 102 GLU H 1 1
8 17130 1 1 67 GLU HA H -7.786 -2.572 -2.493 1.00 . A A . 102 GLU HA 1 1
8 17131 1 1 67 GLU HB2 H -6.659 -4.369 -4.632 1.00 . A A . 102 GLU HB2 1 1
8 17132 1 1 67 GLU HB3 H -8.360 -4.400 -4.199 1.00 . A A . 102 GLU HB3 1 1
8 17133 1 1 67 GLU HG2 H -6.871 -1.980 -5.186 1.00 . A A . 102 GLU HG2 1 1
8 17134 1 1 67 GLU HG3 H -7.892 -3.024 -6.175 1.00 . A A . 102 GLU HG3 1 1
8 17135 1 1 67 GLU N N -5.749 -2.840 -2.747 1.00 . A A . 102 GLU N 1 1
8 17136 1 1 67 GLU O O -8.376 -4.790 -1.336 1.00 . A A . 102 GLU O 1 1
8 17137 1 1 67 GLU OE1 O -10.015 -2.414 -4.532 1.00 . A A . 102 GLU OE1 1 1
8 17138 1 1 67 GLU OE2 O -8.849 -0.570 -4.745 1.00 . A A . 102 GLU OE2 1 1
8 17139 1 1 68 GLN C C -6.167 -6.048 0.677 1.00 . A A . 103 GLN C 1 1
8 17140 1 1 68 GLN CA C -6.221 -6.458 -0.799 1.00 . A A . 103 GLN CA 1 1
8 17141 1 1 68 GLN CB C -5.025 -7.362 -1.152 1.00 . A A . 103 GLN CB 1 1
8 17142 1 1 68 GLN CD C -5.854 -9.773 -0.940 1.00 . A A . 103 GLN CD 1 1
8 17143 1 1 68 GLN CG C -4.957 -8.675 -0.375 1.00 . A A . 103 GLN CG 1 1
8 17144 1 1 68 GLN H H -5.371 -5.025 -2.097 1.00 . A A . 103 GLN H 1 1
8 17145 1 1 68 GLN HA H -7.139 -6.996 -0.982 1.00 . A A . 103 GLN HA 1 1
8 17146 1 1 68 GLN HB2 H -5.074 -7.601 -2.204 1.00 . A A . 103 GLN HB2 1 1
8 17147 1 1 68 GLN HB3 H -4.113 -6.814 -0.964 1.00 . A A . 103 GLN HB3 1 1
8 17148 1 1 68 GLN HE21 H -7.155 -8.444 -1.627 1.00 . A A . 103 GLN HE21 1 1
8 17149 1 1 68 GLN HE22 H -7.543 -10.101 -1.925 1.00 . A A . 103 GLN HE22 1 1
8 17150 1 1 68 GLN HG2 H -3.938 -9.030 -0.389 1.00 . A A . 103 GLN HG2 1 1
8 17151 1 1 68 GLN HG3 H -5.252 -8.484 0.647 1.00 . A A . 103 GLN HG3 1 1
8 17152 1 1 68 GLN N N -6.208 -5.281 -1.657 1.00 . A A . 103 GLN N 1 1
8 17153 1 1 68 GLN NE2 N -6.961 -9.402 -1.559 1.00 . A A . 103 GLN NE2 1 1
8 17154 1 1 68 GLN O O -6.524 -6.821 1.566 1.00 . A A . 103 GLN O 1 1
8 17155 1 1 68 GLN OE1 O -5.539 -10.955 -0.820 1.00 . A A . 103 GLN OE1 1 1
8 17156 1 1 69 PHE C C -6.476 -3.048 2.426 1.00 . A A . 104 PHE C 1 1
8 17157 1 1 69 PHE CA C -5.588 -4.293 2.259 1.00 . A A . 104 PHE CA 1 1
8 17158 1 1 69 PHE CB C -4.095 -3.986 2.519 1.00 . A A . 104 PHE CB 1 1
8 17159 1 1 69 PHE CD1 C -3.116 -6.221 1.913 1.00 . A A . 104 PHE CD1 1 1
8 17160 1 1 69 PHE CD2 C -2.696 -5.357 4.087 1.00 . A A . 104 PHE CD2 1 1
8 17161 1 1 69 PHE CE1 C -2.381 -7.347 2.213 1.00 . A A . 104 PHE CE1 1 1
8 17162 1 1 69 PHE CE2 C -1.956 -6.480 4.393 1.00 . A A . 104 PHE CE2 1 1
8 17163 1 1 69 PHE CG C -3.282 -5.213 2.845 1.00 . A A . 104 PHE CG 1 1
8 17164 1 1 69 PHE CZ C -1.800 -7.477 3.455 1.00 . A A . 104 PHE CZ 1 1
8 17165 1 1 69 PHE H H -5.497 -4.259 0.155 1.00 . A A . 104 PHE H 1 1
8 17166 1 1 69 PHE HA H -5.918 -5.050 2.955 1.00 . A A . 104 PHE HA 1 1
8 17167 1 1 69 PHE HB2 H -3.669 -3.529 1.638 1.00 . A A . 104 PHE HB2 1 1
8 17168 1 1 69 PHE HB3 H -4.014 -3.301 3.350 1.00 . A A . 104 PHE HB3 1 1
8 17169 1 1 69 PHE HD1 H -3.569 -6.120 0.938 1.00 . A A . 104 PHE HD1 1 1
8 17170 1 1 69 PHE HD2 H -2.817 -4.576 4.823 1.00 . A A . 104 PHE HD2 1 1
8 17171 1 1 69 PHE HE1 H -2.260 -8.126 1.475 1.00 . A A . 104 PHE HE1 1 1
8 17172 1 1 69 PHE HE2 H -1.502 -6.579 5.368 1.00 . A A . 104 PHE HE2 1 1
8 17173 1 1 69 PHE HZ H -1.223 -8.359 3.693 1.00 . A A . 104 PHE HZ 1 1
8 17174 1 1 69 PHE N N -5.733 -4.830 0.916 1.00 . A A . 104 PHE N 1 1
8 17175 1 1 69 PHE O O -7.384 -2.828 1.622 1.00 . A A . 104 PHE O 1 1
8 17176 1 1 70 VAL C C -6.277 0.104 3.059 1.00 . A A . 105 VAL C 1 1
8 17177 1 1 70 VAL CA C -7.022 -1.047 3.680 1.00 . A A . 105 VAL CA 1 1
8 17178 1 1 70 VAL CB C -7.213 -0.710 5.176 1.00 . A A . 105 VAL CB 1 1
8 17179 1 1 70 VAL CG1 C -8.339 0.305 5.356 1.00 . A A . 105 VAL CG1 1 1
8 17180 1 1 70 VAL CG2 C -7.470 -1.965 6.005 1.00 . A A . 105 VAL CG2 1 1
8 17181 1 1 70 VAL H H -5.565 -2.515 4.129 1.00 . A A . 105 VAL H 1 1
8 17182 1 1 70 VAL HA H -7.989 -1.156 3.212 1.00 . A A . 105 VAL HA 1 1
8 17183 1 1 70 VAL HB H -6.300 -0.255 5.533 1.00 . A A . 105 VAL HB 1 1
8 17184 1 1 70 VAL HG11 H -8.458 0.528 6.406 1.00 . A A . 105 VAL HG11 1 1
8 17185 1 1 70 VAL HG12 H -8.096 1.211 4.820 1.00 . A A . 105 VAL HG12 1 1
8 17186 1 1 70 VAL HG13 H -9.260 -0.106 4.969 1.00 . A A . 105 VAL HG13 1 1
8 17187 1 1 70 VAL HG21 H -7.598 -1.691 7.042 1.00 . A A . 105 VAL HG21 1 1
8 17188 1 1 70 VAL HG22 H -8.364 -2.455 5.649 1.00 . A A . 105 VAL HG22 1 1
8 17189 1 1 70 VAL HG23 H -6.630 -2.637 5.911 1.00 . A A . 105 VAL HG23 1 1
8 17190 1 1 70 VAL N N -6.255 -2.266 3.479 1.00 . A A . 105 VAL N 1 1
8 17191 1 1 70 VAL O O -5.094 0.278 3.319 1.00 . A A . 105 VAL O 1 1
8 17192 1 1 71 LEU C C -6.928 3.300 2.201 1.00 . A A . 106 LEU C 1 1
8 17193 1 1 71 LEU CA C -6.315 2.030 1.660 1.00 . A A . 106 LEU CA 1 1
8 17194 1 1 71 LEU CB C -6.440 1.982 0.133 1.00 . A A . 106 LEU CB 1 1
8 17195 1 1 71 LEU CD1 C -4.279 3.159 -0.384 1.00 . A A . 106 LEU CD1 1 1
8 17196 1 1 71 LEU CD2 C -6.082 3.046 -2.113 1.00 . A A . 106 LEU CD2 1 1
8 17197 1 1 71 LEU CG C -5.779 3.140 -0.627 1.00 . A A . 106 LEU CG 1 1
8 17198 1 1 71 LEU H H -7.897 0.709 2.085 1.00 . A A . 106 LEU H 1 1
8 17199 1 1 71 LEU HA H -5.269 2.006 1.929 1.00 . A A . 106 LEU HA 1 1
8 17200 1 1 71 LEU HB2 H -5.999 1.058 -0.211 1.00 . A A . 106 LEU HB2 1 1
8 17201 1 1 71 LEU HB3 H -7.490 1.972 -0.118 1.00 . A A . 106 LEU HB3 1 1
8 17202 1 1 71 LEU HD11 H -4.087 3.281 0.672 1.00 . A A . 106 LEU HD11 1 1
8 17203 1 1 71 LEU HD12 H -3.848 2.229 -0.723 1.00 . A A . 106 LEU HD12 1 1
8 17204 1 1 71 LEU HD13 H -3.837 3.981 -0.928 1.00 . A A . 106 LEU HD13 1 1
8 17205 1 1 71 LEU HD21 H -5.702 2.112 -2.499 1.00 . A A . 106 LEU HD21 1 1
8 17206 1 1 71 LEU HD22 H -7.150 3.091 -2.266 1.00 . A A . 106 LEU HD22 1 1
8 17207 1 1 71 LEU HD23 H -5.609 3.868 -2.630 1.00 . A A . 106 LEU HD23 1 1
8 17208 1 1 71 LEU HG H -6.184 4.074 -0.263 1.00 . A A . 106 LEU HG 1 1
8 17209 1 1 71 LEU N N -6.952 0.893 2.267 1.00 . A A . 106 LEU N 1 1
8 17210 1 1 71 LEU O O -8.101 3.585 1.962 1.00 . A A . 106 LEU O 1 1
8 17211 1 1 72 LEU C C -5.657 6.424 3.098 1.00 . A A . 107 LEU C 1 1
8 17212 1 1 72 LEU CA C -6.594 5.309 3.492 1.00 . A A . 107 LEU CA 1 1
8 17213 1 1 72 LEU CB C -6.691 5.225 5.023 1.00 . A A . 107 LEU CB 1 1
8 17214 1 1 72 LEU CD1 C -7.702 4.260 7.106 1.00 . A A . 107 LEU CD1 1 1
8 17215 1 1 72 LEU CD2 C -9.118 4.559 5.069 1.00 . A A . 107 LEU CD2 1 1
8 17216 1 1 72 LEU CG C -7.722 4.237 5.586 1.00 . A A . 107 LEU CG 1 1
8 17217 1 1 72 LEU H H -5.218 3.764 3.097 1.00 . A A . 107 LEU H 1 1
8 17218 1 1 72 LEU HA H -7.573 5.517 3.088 1.00 . A A . 107 LEU HA 1 1
8 17219 1 1 72 LEU HB2 H -5.720 4.947 5.404 1.00 . A A . 107 LEU HB2 1 1
8 17220 1 1 72 LEU HB3 H -6.933 6.209 5.397 1.00 . A A . 107 LEU HB3 1 1
8 17221 1 1 72 LEU HD11 H -6.719 3.982 7.457 1.00 . A A . 107 LEU HD11 1 1
8 17222 1 1 72 LEU HD12 H -7.941 5.254 7.454 1.00 . A A . 107 LEU HD12 1 1
8 17223 1 1 72 LEU HD13 H -8.432 3.561 7.486 1.00 . A A . 107 LEU HD13 1 1
8 17224 1 1 72 LEU HD21 H -9.392 5.559 5.372 1.00 . A A . 107 LEU HD21 1 1
8 17225 1 1 72 LEU HD22 H -9.126 4.494 3.991 1.00 . A A . 107 LEU HD22 1 1
8 17226 1 1 72 LEU HD23 H -9.825 3.852 5.478 1.00 . A A . 107 LEU HD23 1 1
8 17227 1 1 72 LEU HG H -7.466 3.238 5.264 1.00 . A A . 107 LEU HG 1 1
8 17228 1 1 72 LEU N N -6.138 4.056 2.930 1.00 . A A . 107 LEU N 1 1
8 17229 1 1 72 LEU O O -4.443 6.303 3.250 1.00 . A A . 107 LEU O 1 1
8 17230 1 1 73 ASN C C -5.580 9.746 3.203 1.00 . A A . 108 ASN C 1 1
8 17231 1 1 73 ASN CA C -5.426 8.641 2.178 1.00 . A A . 108 ASN CA 1 1
8 17232 1 1 73 ASN CB C -5.824 9.148 0.779 1.00 . A A . 108 ASN CB 1 1
8 17233 1 1 73 ASN CG C -5.247 8.304 -0.358 1.00 . A A . 108 ASN CG 1 1
8 17234 1 1 73 ASN H H -7.184 7.506 2.440 1.00 . A A . 108 ASN H 1 1
8 17235 1 1 73 ASN HA H -4.390 8.336 2.156 1.00 . A A . 108 ASN HA 1 1
8 17236 1 1 73 ASN HB2 H -6.900 9.136 0.695 1.00 . A A . 108 ASN HB2 1 1
8 17237 1 1 73 ASN HB3 H -5.472 10.163 0.661 1.00 . A A . 108 ASN HB3 1 1
8 17238 1 1 73 ASN HD21 H -5.285 6.677 0.774 1.00 . A A . 108 ASN HD21 1 1
8 17239 1 1 73 ASN HD22 H -4.683 6.463 -0.831 1.00 . A A . 108 ASN HD22 1 1
8 17240 1 1 73 ASN N N -6.213 7.489 2.571 1.00 . A A . 108 ASN N 1 1
8 17241 1 1 73 ASN ND2 N -5.052 7.020 -0.114 1.00 . A A . 108 ASN ND2 1 1
8 17242 1 1 73 ASN O O -6.617 10.407 3.277 1.00 . A A . 108 ASN O 1 1
8 17243 1 1 73 ASN OD1 O -4.974 8.813 -1.446 1.00 . A A . 108 ASN OD1 1 1
8 17244 1 1 74 LEU C C -3.980 12.222 4.532 1.00 . A A . 109 LEU C 1 1
8 17245 1 1 74 LEU CA C -4.572 10.926 5.045 1.00 . A A . 109 LEU CA 1 1
8 17246 1 1 74 LEU CB C -3.797 10.451 6.294 1.00 . A A . 109 LEU CB 1 1
8 17247 1 1 74 LEU CD1 C -5.855 9.375 7.294 1.00 . A A . 109 LEU CD1 1 1
8 17248 1 1 74 LEU CD2 C -4.058 7.930 6.307 1.00 . A A . 109 LEU CD2 1 1
8 17249 1 1 74 LEU CG C -4.364 9.227 7.045 1.00 . A A . 109 LEU CG 1 1
8 17250 1 1 74 LEU H H -3.760 9.377 3.888 1.00 . A A . 109 LEU H 1 1
8 17251 1 1 74 LEU HA H -5.603 11.099 5.317 1.00 . A A . 109 LEU HA 1 1
8 17252 1 1 74 LEU HB2 H -2.789 10.214 5.988 1.00 . A A . 109 LEU HB2 1 1
8 17253 1 1 74 LEU HB3 H -3.752 11.276 6.990 1.00 . A A . 109 LEU HB3 1 1
8 17254 1 1 74 LEU HD11 H -6.220 8.505 7.820 1.00 . A A . 109 LEU HD11 1 1
8 17255 1 1 74 LEU HD12 H -6.035 10.257 7.890 1.00 . A A . 109 LEU HD12 1 1
8 17256 1 1 74 LEU HD13 H -6.370 9.468 6.349 1.00 . A A . 109 LEU HD13 1 1
8 17257 1 1 74 LEU HD21 H -4.501 7.963 5.323 1.00 . A A . 109 LEU HD21 1 1
8 17258 1 1 74 LEU HD22 H -2.988 7.811 6.217 1.00 . A A . 109 LEU HD22 1 1
8 17259 1 1 74 LEU HD23 H -4.468 7.097 6.858 1.00 . A A . 109 LEU HD23 1 1
8 17260 1 1 74 LEU HG H -3.884 9.171 8.012 1.00 . A A . 109 LEU HG 1 1
8 17261 1 1 74 LEU N N -4.553 9.931 4.000 1.00 . A A . 109 LEU N 1 1
8 17262 1 1 74 LEU O O -2.892 12.232 3.944 1.00 . A A . 109 LEU O 1 1
8 17263 1 1 75 VAL C C -4.293 15.595 5.479 1.00 . A A . 110 VAL C 1 1
8 17264 1 1 75 VAL CA C -4.252 14.621 4.307 1.00 . A A . 110 VAL CA 1 1
8 17265 1 1 75 VAL CB C -5.134 15.179 3.157 1.00 . A A . 110 VAL CB 1 1
8 17266 1 1 75 VAL CG1 C -4.598 16.512 2.660 1.00 . A A . 110 VAL CG1 1 1
8 17267 1 1 75 VAL CG2 C -5.232 14.181 2.012 1.00 . A A . 110 VAL CG2 1 1
8 17268 1 1 75 VAL H H -5.565 13.224 5.190 1.00 . A A . 110 VAL H 1 1
8 17269 1 1 75 VAL HA H -3.236 14.534 3.952 1.00 . A A . 110 VAL HA 1 1
8 17270 1 1 75 VAL HB H -6.129 15.343 3.546 1.00 . A A . 110 VAL HB 1 1
8 17271 1 1 75 VAL HG11 H -3.591 16.381 2.293 1.00 . A A . 110 VAL HG11 1 1
8 17272 1 1 75 VAL HG12 H -5.227 16.878 1.862 1.00 . A A . 110 VAL HG12 1 1
8 17273 1 1 75 VAL HG13 H -4.595 17.224 3.472 1.00 . A A . 110 VAL HG13 1 1
8 17274 1 1 75 VAL HG21 H -5.672 13.263 2.372 1.00 . A A . 110 VAL HG21 1 1
8 17275 1 1 75 VAL HG22 H -5.849 14.593 1.227 1.00 . A A . 110 VAL HG22 1 1
8 17276 1 1 75 VAL HG23 H -4.244 13.979 1.625 1.00 . A A . 110 VAL HG23 1 1
8 17277 1 1 75 VAL N N -4.701 13.306 4.736 1.00 . A A . 110 VAL N 1 1
8 17278 1 1 75 VAL O O -3.262 16.098 5.922 1.00 . A A . 110 VAL O 1 1
8 17279 1 1 76 TYR C C -5.186 16.160 8.406 1.00 . A A . 111 TYR C 1 1
8 17280 1 1 76 TYR CA C -5.712 16.749 7.097 1.00 . A A . 111 TYR CA 1 1
8 17281 1 1 76 TYR CB C -7.214 17.099 7.223 1.00 . A A . 111 TYR CB 1 1
8 17282 1 1 76 TYR CD1 C -8.338 14.886 6.660 1.00 . A A . 111 TYR CD1 1 1
8 17283 1 1 76 TYR CD2 C -8.736 15.832 8.813 1.00 . A A . 111 TYR CD2 1 1
8 17284 1 1 76 TYR CE1 C -9.145 13.812 6.977 1.00 . A A . 111 TYR CE1 1 1
8 17285 1 1 76 TYR CE2 C -9.543 14.759 9.138 1.00 . A A . 111 TYR CE2 1 1
8 17286 1 1 76 TYR CG C -8.116 15.916 7.570 1.00 . A A . 111 TYR CG 1 1
8 17287 1 1 76 TYR CZ C -9.746 13.752 8.215 1.00 . A A . 111 TYR CZ 1 1
8 17288 1 1 76 TYR H H -6.270 15.372 5.595 1.00 . A A . 111 TYR H 1 1
8 17289 1 1 76 TYR HA H -5.163 17.654 6.884 1.00 . A A . 111 TYR HA 1 1
8 17290 1 1 76 TYR HB2 H -7.336 17.841 7.997 1.00 . A A . 111 TYR HB2 1 1
8 17291 1 1 76 TYR HB3 H -7.556 17.511 6.285 1.00 . A A . 111 TYR HB3 1 1
8 17292 1 1 76 TYR HD1 H -7.866 14.934 5.690 1.00 . A A . 111 TYR HD1 1 1
8 17293 1 1 76 TYR HD2 H -8.576 16.621 9.533 1.00 . A A . 111 TYR HD2 1 1
8 17294 1 1 76 TYR HE1 H -9.303 13.025 6.255 1.00 . A A . 111 TYR HE1 1 1
8 17295 1 1 76 TYR HE2 H -10.015 14.713 10.108 1.00 . A A . 111 TYR HE2 1 1
8 17296 1 1 76 TYR HH H -11.345 12.977 8.956 1.00 . A A . 111 TYR HH 1 1
8 17297 1 1 76 TYR N N -5.497 15.831 5.984 1.00 . A A . 111 TYR N 1 1
8 17298 1 1 76 TYR O O -4.682 16.884 9.266 1.00 . A A . 111 TYR O 1 1
8 17299 1 1 76 TYR OH O -10.537 12.670 8.538 1.00 . A A . 111 TYR OH 1 1
8 17300 1 1 77 GLU C C -3.327 14.143 9.819 1.00 . A A . 112 GLU C 1 1
8 17301 1 1 77 GLU CA C -4.845 14.156 9.742 1.00 . A A . 112 GLU CA 1 1
8 17302 1 1 77 GLU CB C -5.411 12.737 9.792 1.00 . A A . 112 GLU CB 1 1
8 17303 1 1 77 GLU CD C -7.491 11.313 10.010 1.00 . A A . 112 GLU CD 1 1
8 17304 1 1 77 GLU CG C -6.920 12.710 9.972 1.00 . A A . 112 GLU CG 1 1
8 17305 1 1 77 GLU H H -5.705 14.322 7.822 1.00 . A A . 112 GLU H 1 1
8 17306 1 1 77 GLU HA H -5.222 14.706 10.592 1.00 . A A . 112 GLU HA 1 1
8 17307 1 1 77 GLU HB2 H -5.167 12.229 8.870 1.00 . A A . 112 GLU HB2 1 1
8 17308 1 1 77 GLU HB3 H -4.960 12.208 10.618 1.00 . A A . 112 GLU HB3 1 1
8 17309 1 1 77 GLU HG2 H -7.166 13.204 10.900 1.00 . A A . 112 GLU HG2 1 1
8 17310 1 1 77 GLU HG3 H -7.375 13.246 9.151 1.00 . A A . 112 GLU HG3 1 1
8 17311 1 1 77 GLU N N -5.301 14.844 8.546 1.00 . A A . 112 GLU N 1 1
8 17312 1 1 77 GLU O O -2.645 13.751 8.869 1.00 . A A . 112 GLU O 1 1
8 17313 1 1 77 GLU OE1 O -7.133 10.549 10.928 1.00 . A A . 112 GLU OE1 1 1
8 17314 1 1 77 GLU OE2 O -8.326 10.984 9.134 1.00 . A A . 112 GLU OE2 1 1
8 17315 1 1 78 THR C C -0.831 13.388 11.761 1.00 . A A . 113 THR C 1 1
8 17316 1 1 78 THR CA C -1.391 14.689 11.176 1.00 . A A . 113 THR CA 1 1
8 17317 1 1 78 THR CB C -1.106 15.859 12.146 1.00 . A A . 113 THR CB 1 1
8 17318 1 1 78 THR CG2 C 0.377 16.167 12.217 1.00 . A A . 113 THR CG2 1 1
8 17319 1 1 78 THR H H -3.425 14.843 11.669 1.00 . A A . 113 THR H 1 1
8 17320 1 1 78 THR HA H -0.908 14.897 10.233 1.00 . A A . 113 THR HA 1 1
8 17321 1 1 78 THR HB H -1.455 15.588 13.132 1.00 . A A . 113 THR HB 1 1
8 17322 1 1 78 THR HG1 H -2.093 16.908 10.792 1.00 . A A . 113 THR HG1 1 1
8 17323 1 1 78 THR HG21 H 0.542 16.986 12.901 1.00 . A A . 113 THR HG21 1 1
8 17324 1 1 78 THR HG22 H 0.910 15.295 12.565 1.00 . A A . 113 THR HG22 1 1
8 17325 1 1 78 THR HG23 H 0.735 16.439 11.235 1.00 . A A . 113 THR HG23 1 1
8 17326 1 1 78 THR N N -2.815 14.580 10.949 1.00 . A A . 113 THR N 1 1
8 17327 1 1 78 THR O O -1.546 12.639 12.432 1.00 . A A . 113 THR O 1 1
8 17328 1 1 78 THR OG1 O -1.808 17.031 11.700 1.00 . A A . 113 THR OG1 1 1
8 17329 1 1 79 THR C C 1.357 12.122 13.502 1.00 . A A . 114 THR C 1 1
8 17330 1 1 79 THR CA C 1.096 11.939 12.007 1.00 . A A . 114 THR CA 1 1
8 17331 1 1 79 THR CB C 2.434 11.690 11.289 1.00 . A A . 114 THR CB 1 1
8 17332 1 1 79 THR CG2 C 2.848 10.233 11.421 1.00 . A A . 114 THR CG2 1 1
8 17333 1 1 79 THR H H 0.946 13.729 10.910 1.00 . A A . 114 THR H 1 1
8 17334 1 1 79 THR HA H 0.451 11.086 11.853 1.00 . A A . 114 THR HA 1 1
8 17335 1 1 79 THR HB H 3.195 12.312 11.738 1.00 . A A . 114 THR HB 1 1
8 17336 1 1 79 THR HG1 H 1.383 12.117 9.667 1.00 . A A . 114 THR HG1 1 1
8 17337 1 1 79 THR HG21 H 2.960 9.984 12.466 1.00 . A A . 114 THR HG21 1 1
8 17338 1 1 79 THR HG22 H 2.091 9.602 10.979 1.00 . A A . 114 THR HG22 1 1
8 17339 1 1 79 THR HG23 H 3.788 10.078 10.912 1.00 . A A . 114 THR HG23 1 1
8 17340 1 1 79 THR N N 0.440 13.116 11.484 1.00 . A A . 114 THR N 1 1
8 17341 1 1 79 THR O O 1.911 13.148 13.921 1.00 . A A . 114 THR O 1 1
8 17342 1 1 79 THR OG1 O 2.311 12.018 9.892 1.00 . A A . 114 THR OG1 1 1
8 17343 1 1 80 ASP C C 2.589 11.190 16.144 1.00 . A A . 115 ASP C 1 1
8 17344 1 1 80 ASP CA C 1.113 11.229 15.743 1.00 . A A . 115 ASP CA 1 1
8 17345 1 1 80 ASP CB C 0.330 10.123 16.447 1.00 . A A . 115 ASP CB 1 1
8 17346 1 1 80 ASP CG C 0.498 10.176 17.949 1.00 . A A . 115 ASP CG 1 1
8 17347 1 1 80 ASP H H 0.530 10.353 13.907 1.00 . A A . 115 ASP H 1 1
8 17348 1 1 80 ASP HA H 0.709 12.182 16.053 1.00 . A A . 115 ASP HA 1 1
8 17349 1 1 80 ASP HB2 H -0.720 10.228 16.216 1.00 . A A . 115 ASP HB2 1 1
8 17350 1 1 80 ASP HB3 H 0.679 9.163 16.096 1.00 . A A . 115 ASP HB3 1 1
8 17351 1 1 80 ASP N N 0.950 11.147 14.298 1.00 . A A . 115 ASP N 1 1
8 17352 1 1 80 ASP O O 3.378 10.407 15.605 1.00 . A A . 115 ASP O 1 1
8 17353 1 1 80 ASP OD1 O -0.061 11.089 18.591 1.00 . A A . 115 ASP OD1 1 1
8 17354 1 1 80 ASP OD2 O 1.193 9.315 18.493 1.00 . A A . 115 ASP OD2 1 1
8 17355 1 1 81 LYS C C 4.728 11.056 18.509 1.00 . A A . 116 LYS C 1 1
8 17356 1 1 81 LYS CA C 4.311 12.193 17.558 1.00 . A A . 116 LYS CA 1 1
8 17357 1 1 81 LYS CB C 4.440 13.546 18.269 1.00 . A A . 116 LYS CB 1 1
8 17358 1 1 81 LYS CD C 6.525 14.383 17.143 1.00 . A A . 116 LYS CD 1 1
8 17359 1 1 81 LYS CE C 7.791 15.201 17.347 1.00 . A A . 116 LYS CE 1 1
8 17360 1 1 81 LYS CG C 5.864 14.042 18.468 1.00 . A A . 116 LYS CG 1 1
8 17361 1 1 81 LYS H H 2.238 12.577 17.519 1.00 . A A . 116 LYS H 1 1
8 17362 1 1 81 LYS HA H 4.957 12.186 16.694 1.00 . A A . 116 LYS HA 1 1
8 17363 1 1 81 LYS HB2 H 3.909 14.288 17.692 1.00 . A A . 116 LYS HB2 1 1
8 17364 1 1 81 LYS HB3 H 3.974 13.467 19.241 1.00 . A A . 116 LYS HB3 1 1
8 17365 1 1 81 LYS HD2 H 6.779 13.467 16.632 1.00 . A A . 116 LYS HD2 1 1
8 17366 1 1 81 LYS HD3 H 5.831 14.953 16.542 1.00 . A A . 116 LYS HD3 1 1
8 17367 1 1 81 LYS HE2 H 8.188 15.470 16.380 1.00 . A A . 116 LYS HE2 1 1
8 17368 1 1 81 LYS HE3 H 7.537 16.100 17.890 1.00 . A A . 116 LYS HE3 1 1
8 17369 1 1 81 LYS HG2 H 5.844 14.927 19.087 1.00 . A A . 116 LYS HG2 1 1
8 17370 1 1 81 LYS HG3 H 6.438 13.270 18.959 1.00 . A A . 116 LYS HG3 1 1
8 17371 1 1 81 LYS HZ1 H 8.690 13.436 17.996 1.00 . A A . 116 LYS HZ1 1 1
8 17372 1 1 81 LYS HZ2 H 9.777 14.707 17.744 1.00 . A A . 116 LYS HZ2 1 1
8 17373 1 1 81 LYS HZ3 H 8.782 14.703 19.112 1.00 . A A . 116 LYS HZ3 1 1
8 17374 1 1 81 LYS N N 2.937 12.033 17.099 1.00 . A A . 116 LYS N 1 1
8 17375 1 1 81 LYS NZ N 8.832 14.460 18.102 1.00 . A A . 116 LYS NZ 1 1
8 17376 1 1 81 LYS O O 5.909 10.900 18.818 1.00 . A A . 116 LYS O 1 1
8 17377 1 1 82 HIS C C 4.296 7.883 19.162 1.00 . A A . 117 HIS C 1 1
8 17378 1 1 82 HIS CA C 4.057 9.185 19.901 1.00 . A A . 117 HIS CA 1 1
8 17379 1 1 82 HIS CB C 2.919 9.008 20.911 1.00 . A A . 117 HIS CB 1 1
8 17380 1 1 82 HIS CD2 C 3.217 10.847 22.708 1.00 . A A . 117 HIS CD2 1 1
8 17381 1 1 82 HIS CE1 C 1.475 12.072 22.200 1.00 . A A . 117 HIS CE1 1 1
8 17382 1 1 82 HIS CG C 2.590 10.252 21.668 1.00 . A A . 117 HIS CG 1 1
8 17383 1 1 82 HIS H H 2.840 10.411 18.670 1.00 . A A . 117 HIS H 1 1
8 17384 1 1 82 HIS HA H 4.958 9.449 20.434 1.00 . A A . 117 HIS HA 1 1
8 17385 1 1 82 HIS HB2 H 2.029 8.693 20.389 1.00 . A A . 117 HIS HB2 1 1
8 17386 1 1 82 HIS HB3 H 3.198 8.247 21.626 1.00 . A A . 117 HIS HB3 1 1
8 17387 1 1 82 HIS HD1 H 0.843 10.878 20.668 1.00 . A A . 117 HIS HD1 1 1
8 17388 1 1 82 HIS HD2 H 4.112 10.496 23.202 1.00 . A A . 117 HIS HD2 1 1
8 17389 1 1 82 HIS HE1 H 0.735 12.859 22.206 1.00 . A A . 117 HIS HE1 1 1
8 17390 1 1 82 HIS HE2 H 2.784 12.665 23.661 1.00 . A A . 117 HIS HE2 1 1
8 17391 1 1 82 HIS N N 3.763 10.266 18.965 1.00 . A A . 117 HIS N 1 1
8 17392 1 1 82 HIS ND1 N 1.500 11.045 21.376 1.00 . A A . 117 HIS ND1 1 1
8 17393 1 1 82 HIS NE2 N 2.507 11.977 23.020 1.00 . A A . 117 HIS NE2 1 1
8 17394 1 1 82 HIS O O 5.190 7.118 19.516 1.00 . A A . 117 HIS O 1 1
8 17395 1 1 83 LEU C C 4.966 6.514 16.533 1.00 . A A . 118 LEU C 1 1
8 17396 1 1 83 LEU CA C 3.670 6.432 17.319 1.00 . A A . 118 LEU CA 1 1
8 17397 1 1 83 LEU CB C 2.478 6.219 16.371 1.00 . A A . 118 LEU CB 1 1
8 17398 1 1 83 LEU CD1 C 0.658 6.198 18.127 1.00 . A A . 118 LEU CD1 1 1
8 17399 1 1 83 LEU CD2 C 0.228 5.208 15.872 1.00 . A A . 118 LEU CD2 1 1
8 17400 1 1 83 LEU CG C 1.272 5.456 16.951 1.00 . A A . 118 LEU CG 1 1
8 17401 1 1 83 LEU H H 2.784 8.266 17.906 1.00 . A A . 118 LEU H 1 1
8 17402 1 1 83 LEU HA H 3.732 5.591 17.995 1.00 . A A . 118 LEU HA 1 1
8 17403 1 1 83 LEU HB2 H 2.134 7.189 16.044 1.00 . A A . 118 LEU HB2 1 1
8 17404 1 1 83 LEU HB3 H 2.832 5.677 15.507 1.00 . A A . 118 LEU HB3 1 1
8 17405 1 1 83 LEU HD11 H 1.397 6.313 18.906 1.00 . A A . 118 LEU HD11 1 1
8 17406 1 1 83 LEU HD12 H 0.323 7.172 17.803 1.00 . A A . 118 LEU HD12 1 1
8 17407 1 1 83 LEU HD13 H -0.182 5.637 18.508 1.00 . A A . 118 LEU HD13 1 1
8 17408 1 1 83 LEU HD21 H -0.113 6.154 15.477 1.00 . A A . 118 LEU HD21 1 1
8 17409 1 1 83 LEU HD22 H 0.664 4.622 15.077 1.00 . A A . 118 LEU HD22 1 1
8 17410 1 1 83 LEU HD23 H -0.609 4.673 16.297 1.00 . A A . 118 LEU HD23 1 1
8 17411 1 1 83 LEU HG H 1.609 4.495 17.311 1.00 . A A . 118 LEU HG 1 1
8 17412 1 1 83 LEU N N 3.498 7.633 18.128 1.00 . A A . 118 LEU N 1 1
8 17413 1 1 83 LEU O O 5.779 5.589 16.557 1.00 . A A . 118 LEU O 1 1
8 17414 1 1 84 SER C C 7.060 9.129 15.667 1.00 . A A . 119 SER C 1 1
8 17415 1 1 84 SER CA C 6.389 7.864 15.126 1.00 . A A . 119 SER CA 1 1
8 17416 1 1 84 SER CB C 6.104 7.997 13.630 1.00 . A A . 119 SER CB 1 1
8 17417 1 1 84 SER H H 4.451 8.298 15.815 1.00 . A A . 119 SER H 1 1
8 17418 1 1 84 SER HA H 7.039 7.018 15.285 1.00 . A A . 119 SER HA 1 1
8 17419 1 1 84 SER HB2 H 6.976 8.395 13.132 1.00 . A A . 119 SER HB2 1 1
8 17420 1 1 84 SER HB3 H 5.866 7.026 13.222 1.00 . A A . 119 SER HB3 1 1
8 17421 1 1 84 SER HG H 5.192 9.725 13.803 1.00 . A A . 119 SER HG 1 1
8 17422 1 1 84 SER N N 5.160 7.622 15.842 1.00 . A A . 119 SER N 1 1
8 17423 1 1 84 SER O O 6.686 10.249 15.293 1.00 . A A . 119 SER O 1 1
8 17424 1 1 84 SER OG O 5.008 8.871 13.405 1.00 . A A . 119 SER OG 1 1
8 17425 1 1 85 PRO C C 9.271 11.128 16.244 1.00 . A A . 120 PRO C 1 1
8 17426 1 1 85 PRO CA C 8.737 10.090 17.228 1.00 . A A . 120 PRO CA 1 1
8 17427 1 1 85 PRO CB C 9.897 9.414 17.956 1.00 . A A . 120 PRO CB 1 1
8 17428 1 1 85 PRO CD C 8.549 7.662 17.065 1.00 . A A . 120 PRO CD 1 1
8 17429 1 1 85 PRO CG C 9.411 8.037 18.235 1.00 . A A . 120 PRO CG 1 1
8 17430 1 1 85 PRO HA H 8.100 10.581 17.949 1.00 . A A . 120 PRO HA 1 1
8 17431 1 1 85 PRO HB2 H 10.770 9.406 17.319 1.00 . A A . 120 PRO HB2 1 1
8 17432 1 1 85 PRO HB3 H 10.114 9.948 18.869 1.00 . A A . 120 PRO HB3 1 1
8 17433 1 1 85 PRO HD2 H 9.138 7.171 16.304 1.00 . A A . 120 PRO HD2 1 1
8 17434 1 1 85 PRO HD3 H 7.736 7.027 17.383 1.00 . A A . 120 PRO HD3 1 1
8 17435 1 1 85 PRO HG2 H 10.249 7.361 18.316 1.00 . A A . 120 PRO HG2 1 1
8 17436 1 1 85 PRO HG3 H 8.831 8.029 19.146 1.00 . A A . 120 PRO HG3 1 1
8 17437 1 1 85 PRO N N 8.042 8.965 16.581 1.00 . A A . 120 PRO N 1 1
8 17438 1 1 85 PRO O O 9.144 12.328 16.470 1.00 . A A . 120 PRO O 1 1
8 17439 1 1 86 ASP C C 9.693 11.506 12.852 1.00 . A A . 121 ASP C 1 1
8 17440 1 1 86 ASP CA C 10.442 11.573 14.174 1.00 . A A . 121 ASP CA 1 1
8 17441 1 1 86 ASP CB C 11.918 11.234 13.944 1.00 . A A . 121 ASP CB 1 1
8 17442 1 1 86 ASP CG C 12.706 11.125 15.234 1.00 . A A . 121 ASP CG 1 1
8 17443 1 1 86 ASP H H 9.890 9.699 15.000 1.00 . A A . 121 ASP H 1 1
8 17444 1 1 86 ASP HA H 10.369 12.577 14.565 1.00 . A A . 121 ASP HA 1 1
8 17445 1 1 86 ASP HB2 H 11.986 10.290 13.425 1.00 . A A . 121 ASP HB2 1 1
8 17446 1 1 86 ASP HB3 H 12.366 12.006 13.335 1.00 . A A . 121 ASP HB3 1 1
8 17447 1 1 86 ASP N N 9.853 10.666 15.154 1.00 . A A . 121 ASP N 1 1
8 17448 1 1 86 ASP O O 10.236 11.849 11.804 1.00 . A A . 121 ASP O 1 1
8 17449 1 1 86 ASP OD1 O 12.908 12.158 15.917 1.00 . A A . 121 ASP OD1 1 1
8 17450 1 1 86 ASP OD2 O 13.134 9.999 15.576 1.00 . A A . 121 ASP OD2 1 1
8 17451 1 1 87 GLY C C 6.731 12.159 11.490 1.00 . A A . 122 GLY C 1 1
8 17452 1 1 87 GLY CA C 7.653 10.976 11.691 1.00 . A A . 122 GLY CA 1 1
8 17453 1 1 87 GLY H H 8.039 10.879 13.773 1.00 . A A . 122 GLY H 1 1
8 17454 1 1 87 GLY HA2 H 8.322 10.905 10.846 1.00 . A A . 122 GLY HA2 1 1
8 17455 1 1 87 GLY HA3 H 7.060 10.075 11.746 1.00 . A A . 122 GLY HA3 1 1
8 17456 1 1 87 GLY N N 8.439 11.099 12.906 1.00 . A A . 122 GLY N 1 1
8 17457 1 1 87 GLY O O 5.613 12.009 11.006 1.00 . A A . 122 GLY O 1 1
8 17458 1 1 88 GLN C C 6.581 15.214 10.367 1.00 . A A . 123 GLN C 1 1
8 17459 1 1 88 GLN CA C 6.399 14.551 11.746 1.00 . A A . 123 GLN CA 1 1
8 17460 1 1 88 GLN CB C 6.753 15.518 12.882 1.00 . A A . 123 GLN CB 1 1
8 17461 1 1 88 GLN CD C 4.325 15.998 13.457 1.00 . A A . 123 GLN CD 1 1
8 17462 1 1 88 GLN CG C 5.698 16.583 13.152 1.00 . A A . 123 GLN CG 1 1
8 17463 1 1 88 GLN H H 8.112 13.403 12.215 1.00 . A A . 123 GLN H 1 1
8 17464 1 1 88 GLN HA H 5.363 14.262 11.849 1.00 . A A . 123 GLN HA 1 1
8 17465 1 1 88 GLN HB2 H 6.894 14.949 13.789 1.00 . A A . 123 GLN HB2 1 1
8 17466 1 1 88 GLN HB3 H 7.679 16.016 12.635 1.00 . A A . 123 GLN HB3 1 1
8 17467 1 1 88 GLN HE21 H 5.144 14.371 14.250 1.00 . A A . 123 GLN HE21 1 1
8 17468 1 1 88 GLN HE22 H 3.417 14.418 14.248 1.00 . A A . 123 GLN HE22 1 1
8 17469 1 1 88 GLN HG2 H 6.013 17.176 13.998 1.00 . A A . 123 GLN HG2 1 1
8 17470 1 1 88 GLN HG3 H 5.617 17.217 12.281 1.00 . A A . 123 GLN HG3 1 1
8 17471 1 1 88 GLN N N 7.201 13.341 11.858 1.00 . A A . 123 GLN N 1 1
8 17472 1 1 88 GLN NE2 N 4.292 14.809 14.044 1.00 . A A . 123 GLN NE2 1 1
8 17473 1 1 88 GLN O O 6.179 16.358 10.150 1.00 . A A . 123 GLN O 1 1
8 17474 1 1 88 GLN OE1 O 3.304 16.615 13.174 1.00 . A A . 123 GLN OE1 1 1
8 17475 1 1 89 TYR C C 6.436 14.156 7.183 1.00 . A A . 124 TYR C 1 1
8 17476 1 1 89 TYR CA C 7.375 14.950 8.078 1.00 . A A . 124 TYR CA 1 1
8 17477 1 1 89 TYR CB C 8.823 14.720 7.618 1.00 . A A . 124 TYR CB 1 1
8 17478 1 1 89 TYR CD1 C 10.309 16.538 8.565 1.00 . A A . 124 TYR CD1 1 1
8 17479 1 1 89 TYR CD2 C 10.457 14.354 9.508 1.00 . A A . 124 TYR CD2 1 1
8 17480 1 1 89 TYR CE1 C 11.280 16.985 9.441 1.00 . A A . 124 TYR CE1 1 1
8 17481 1 1 89 TYR CE2 C 11.429 14.793 10.385 1.00 . A A . 124 TYR CE2 1 1
8 17482 1 1 89 TYR CG C 9.881 15.216 8.583 1.00 . A A . 124 TYR CG 1 1
8 17483 1 1 89 TYR CZ C 11.836 16.107 10.350 1.00 . A A . 124 TYR CZ 1 1
8 17484 1 1 89 TYR H H 7.527 13.598 9.697 1.00 . A A . 124 TYR H 1 1
8 17485 1 1 89 TYR HA H 7.131 16.001 8.028 1.00 . A A . 124 TYR HA 1 1
8 17486 1 1 89 TYR HB2 H 8.981 13.662 7.477 1.00 . A A . 124 TYR HB2 1 1
8 17487 1 1 89 TYR HB3 H 8.973 15.225 6.675 1.00 . A A . 124 TYR HB3 1 1
8 17488 1 1 89 TYR HD1 H 9.871 17.222 7.853 1.00 . A A . 124 TYR HD1 1 1
8 17489 1 1 89 TYR HD2 H 10.136 13.323 9.535 1.00 . A A . 124 TYR HD2 1 1
8 17490 1 1 89 TYR HE1 H 11.599 18.017 9.413 1.00 . A A . 124 TYR HE1 1 1
8 17491 1 1 89 TYR HE2 H 11.864 14.106 11.096 1.00 . A A . 124 TYR HE2 1 1
8 17492 1 1 89 TYR HH H 13.522 15.902 11.254 1.00 . A A . 124 TYR HH 1 1
8 17493 1 1 89 TYR N N 7.189 14.484 9.449 1.00 . A A . 124 TYR N 1 1
8 17494 1 1 89 TYR O O 5.747 13.263 7.674 1.00 . A A . 124 TYR O 1 1
8 17495 1 1 89 TYR OH O 12.807 16.542 11.225 1.00 . A A . 124 TYR OH 1 1
8 17496 1 1 90 VAL C C 5.935 12.203 5.017 1.00 . A A . 125 VAL C 1 1
8 17497 1 1 90 VAL CA C 5.568 13.712 4.933 1.00 . A A . 125 VAL CA 1 1
8 17498 1 1 90 VAL CB C 5.714 14.253 3.467 1.00 . A A . 125 VAL CB 1 1
8 17499 1 1 90 VAL CG1 C 7.166 14.262 3.009 1.00 . A A . 125 VAL CG1 1 1
8 17500 1 1 90 VAL CG2 C 4.833 13.467 2.493 1.00 . A A . 125 VAL CG2 1 1
8 17501 1 1 90 VAL H H 6.882 15.266 5.563 1.00 . A A . 125 VAL H 1 1
8 17502 1 1 90 VAL HA H 4.535 13.833 5.226 1.00 . A A . 125 VAL HA 1 1
8 17503 1 1 90 VAL HB H 5.370 15.278 3.464 1.00 . A A . 125 VAL HB 1 1
8 17504 1 1 90 VAL HG11 H 7.559 13.257 3.040 1.00 . A A . 125 VAL HG11 1 1
8 17505 1 1 90 VAL HG12 H 7.223 14.640 1.999 1.00 . A A . 125 VAL HG12 1 1
8 17506 1 1 90 VAL HG13 H 7.746 14.896 3.663 1.00 . A A . 125 VAL HG13 1 1
8 17507 1 1 90 VAL HG21 H 3.799 13.557 2.791 1.00 . A A . 125 VAL HG21 1 1
8 17508 1 1 90 VAL HG22 H 4.957 13.863 1.496 1.00 . A A . 125 VAL HG22 1 1
8 17509 1 1 90 VAL HG23 H 5.122 12.427 2.505 1.00 . A A . 125 VAL HG23 1 1
8 17510 1 1 90 VAL N N 6.377 14.490 5.884 1.00 . A A . 125 VAL N 1 1
8 17511 1 1 90 VAL O O 7.011 11.784 4.589 1.00 . A A . 125 VAL O 1 1
8 17512 1 1 91 PRO C C 5.389 9.083 4.624 1.00 . A A . 126 PRO C 1 1
8 17513 1 1 91 PRO CA C 5.283 9.950 5.866 1.00 . A A . 126 PRO CA 1 1
8 17514 1 1 91 PRO CB C 4.067 9.514 6.698 1.00 . A A . 126 PRO CB 1 1
8 17515 1 1 91 PRO CD C 3.701 11.774 6.074 1.00 . A A . 126 PRO CD 1 1
8 17516 1 1 91 PRO CG C 3.450 10.781 7.162 1.00 . A A . 126 PRO CG 1 1
8 17517 1 1 91 PRO HA H 6.176 9.820 6.458 1.00 . A A . 126 PRO HA 1 1
8 17518 1 1 91 PRO HB2 H 3.388 8.947 6.078 1.00 . A A . 126 PRO HB2 1 1
8 17519 1 1 91 PRO HB3 H 4.395 8.908 7.529 1.00 . A A . 126 PRO HB3 1 1
8 17520 1 1 91 PRO HD2 H 2.963 11.676 5.291 1.00 . A A . 126 PRO HD2 1 1
8 17521 1 1 91 PRO HD3 H 3.712 12.779 6.469 1.00 . A A . 126 PRO HD3 1 1
8 17522 1 1 91 PRO HG2 H 2.389 10.642 7.307 1.00 . A A . 126 PRO HG2 1 1
8 17523 1 1 91 PRO HG3 H 3.918 11.104 8.080 1.00 . A A . 126 PRO HG3 1 1
8 17524 1 1 91 PRO N N 5.030 11.380 5.602 1.00 . A A . 126 PRO N 1 1
8 17525 1 1 91 PRO O O 5.865 7.951 4.715 1.00 . A A . 126 PRO O 1 1
8 17526 1 1 92 ARG C C 4.007 7.676 2.310 1.00 . A A . 127 ARG C 1 1
8 17527 1 1 92 ARG CA C 4.973 8.860 2.198 1.00 . A A . 127 ARG CA 1 1
8 17528 1 1 92 ARG CB C 6.401 8.365 1.829 1.00 . A A . 127 ARG CB 1 1
8 17529 1 1 92 ARG CD C 8.372 8.907 3.276 1.00 . A A . 127 ARG CD 1 1
8 17530 1 1 92 ARG CG C 7.516 9.372 2.105 1.00 . A A . 127 ARG CG 1 1
8 17531 1 1 92 ARG CZ C 9.779 10.045 4.961 1.00 . A A . 127 ARG CZ 1 1
8 17532 1 1 92 ARG H H 4.624 10.534 3.464 1.00 . A A . 127 ARG H 1 1
8 17533 1 1 92 ARG HA H 4.617 9.522 1.421 1.00 . A A . 127 ARG HA 1 1
8 17534 1 1 92 ARG HB2 H 6.608 7.465 2.389 1.00 . A A . 127 ARG HB2 1 1
8 17535 1 1 92 ARG HB3 H 6.418 8.127 0.775 1.00 . A A . 127 ARG HB3 1 1
8 17536 1 1 92 ARG HD2 H 7.726 8.694 4.111 1.00 . A A . 127 ARG HD2 1 1
8 17537 1 1 92 ARG HD3 H 8.887 8.002 2.986 1.00 . A A . 127 ARG HD3 1 1
8 17538 1 1 92 ARG HE H 9.751 10.470 3.004 1.00 . A A . 127 ARG HE 1 1
8 17539 1 1 92 ARG HG2 H 8.135 9.465 1.227 1.00 . A A . 127 ARG HG2 1 1
8 17540 1 1 92 ARG HG3 H 7.077 10.329 2.346 1.00 . A A . 127 ARG HG3 1 1
8 17541 1 1 92 ARG HH11 H 8.535 8.634 5.719 1.00 . A A . 127 ARG HH11 1 1
8 17542 1 1 92 ARG HH12 H 9.560 9.415 6.876 1.00 . A A . 127 ARG HH12 1 1
8 17543 1 1 92 ARG HH21 H 11.116 11.501 4.527 1.00 . A A . 127 ARG HH21 1 1
8 17544 1 1 92 ARG HH22 H 11.029 11.048 6.196 1.00 . A A . 127 ARG HH22 1 1
8 17545 1 1 92 ARG N N 4.959 9.613 3.466 1.00 . A A . 127 ARG N 1 1
8 17546 1 1 92 ARG NE N 9.362 9.897 3.697 1.00 . A A . 127 ARG NE 1 1
8 17547 1 1 92 ARG NH1 N 9.247 9.303 5.933 1.00 . A A . 127 ARG NH1 1 1
8 17548 1 1 92 ARG NH2 N 10.719 10.938 5.252 1.00 . A A . 127 ARG NH2 1 1
8 17549 1 1 92 ARG O O 2.807 7.803 2.022 1.00 . A A . 127 ARG O 1 1
8 17550 1 1 93 ILE C C 4.098 4.717 4.322 1.00 . A A . 128 ILE C 1 1
8 17551 1 1 93 ILE CA C 3.739 5.361 2.993 1.00 . A A . 128 ILE CA 1 1
8 17552 1 1 93 ILE CB C 3.958 4.326 1.864 1.00 . A A . 128 ILE CB 1 1
8 17553 1 1 93 ILE CD1 C 5.745 2.856 0.763 1.00 . A A . 128 ILE CD1 1 1
8 17554 1 1 93 ILE CG1 C 5.456 4.033 1.679 1.00 . A A . 128 ILE CG1 1 1
8 17555 1 1 93 ILE CG2 C 3.336 4.814 0.564 1.00 . A A . 128 ILE CG2 1 1
8 17556 1 1 93 ILE H H 5.473 6.538 3.027 1.00 . A A . 128 ILE H 1 1
8 17557 1 1 93 ILE HA H 2.695 5.639 3.005 1.00 . A A . 128 ILE HA 1 1
8 17558 1 1 93 ILE HB H 3.456 3.413 2.148 1.00 . A A . 128 ILE HB 1 1
8 17559 1 1 93 ILE HD11 H 5.335 3.053 -0.216 1.00 . A A . 128 ILE HD11 1 1
8 17560 1 1 93 ILE HD12 H 6.813 2.715 0.684 1.00 . A A . 128 ILE HD12 1 1
8 17561 1 1 93 ILE HD13 H 5.293 1.964 1.170 1.00 . A A . 128 ILE HD13 1 1
8 17562 1 1 93 ILE HG12 H 5.936 4.903 1.258 1.00 . A A . 128 ILE HG12 1 1
8 17563 1 1 93 ILE HG13 H 5.894 3.819 2.643 1.00 . A A . 128 ILE HG13 1 1
8 17564 1 1 93 ILE HG21 H 3.439 4.051 -0.192 1.00 . A A . 128 ILE HG21 1 1
8 17565 1 1 93 ILE HG22 H 2.289 5.025 0.723 1.00 . A A . 128 ILE HG22 1 1
8 17566 1 1 93 ILE HG23 H 3.839 5.713 0.239 1.00 . A A . 128 ILE HG23 1 1
8 17567 1 1 93 ILE N N 4.521 6.556 2.794 1.00 . A A . 128 ILE N 1 1
8 17568 1 1 93 ILE O O 5.276 4.576 4.661 1.00 . A A . 128 ILE O 1 1
8 17569 1 1 94 MET C C 2.211 2.660 6.548 1.00 . A A . 129 MET C 1 1
8 17570 1 1 94 MET CA C 3.290 3.691 6.351 1.00 . A A . 129 MET CA 1 1
8 17571 1 1 94 MET CB C 3.265 4.692 7.517 1.00 . A A . 129 MET CB 1 1
8 17572 1 1 94 MET CE C 6.053 7.429 8.987 1.00 . A A . 129 MET CE 1 1
8 17573 1 1 94 MET CG C 4.505 5.565 7.634 1.00 . A A . 129 MET CG 1 1
8 17574 1 1 94 MET H H 2.181 4.546 4.777 1.00 . A A . 129 MET H 1 1
8 17575 1 1 94 MET HA H 4.250 3.197 6.327 1.00 . A A . 129 MET HA 1 1
8 17576 1 1 94 MET HB2 H 2.411 5.341 7.395 1.00 . A A . 129 MET HB2 1 1
8 17577 1 1 94 MET HB3 H 3.153 4.142 8.440 1.00 . A A . 129 MET HB3 1 1
8 17578 1 1 94 MET HE1 H 6.177 7.940 8.044 1.00 . A A . 129 MET HE1 1 1
8 17579 1 1 94 MET HE2 H 6.155 8.137 9.796 1.00 . A A . 129 MET HE2 1 1
8 17580 1 1 94 MET HE3 H 6.807 6.662 9.083 1.00 . A A . 129 MET HE3 1 1
8 17581 1 1 94 MET HG2 H 5.370 4.928 7.741 1.00 . A A . 129 MET HG2 1 1
8 17582 1 1 94 MET HG3 H 4.602 6.154 6.734 1.00 . A A . 129 MET HG3 1 1
8 17583 1 1 94 MET N N 3.094 4.358 5.079 1.00 . A A . 129 MET N 1 1
8 17584 1 1 94 MET O O 1.129 2.785 6.002 1.00 . A A . 129 MET O 1 1
8 17585 1 1 94 MET SD S 4.427 6.679 9.051 1.00 . A A . 129 MET SD 1 1
8 17586 1 1 95 PHE C C 1.546 0.282 9.060 1.00 . A A . 130 PHE C 1 1
8 17587 1 1 95 PHE CA C 1.510 0.633 7.591 1.00 . A A . 130 PHE CA 1 1
8 17588 1 1 95 PHE CB C 1.694 -0.622 6.719 1.00 . A A . 130 PHE CB 1 1
8 17589 1 1 95 PHE CD1 C 4.158 -1.045 6.507 1.00 . A A . 130 PHE CD1 1 1
8 17590 1 1 95 PHE CD2 C 2.858 -2.534 7.840 1.00 . A A . 130 PHE CD2 1 1
8 17591 1 1 95 PHE CE1 C 5.290 -1.779 6.794 1.00 . A A . 130 PHE CE1 1 1
8 17592 1 1 95 PHE CE2 C 3.983 -3.266 8.128 1.00 . A A . 130 PHE CE2 1 1
8 17593 1 1 95 PHE CG C 2.929 -1.415 7.028 1.00 . A A . 130 PHE CG 1 1
8 17594 1 1 95 PHE CZ C 5.201 -2.891 7.606 1.00 . A A . 130 PHE CZ 1 1
8 17595 1 1 95 PHE H H 3.411 1.538 7.656 1.00 . A A . 130 PHE H 1 1
8 17596 1 1 95 PHE HA H 0.545 1.066 7.371 1.00 . A A . 130 PHE HA 1 1
8 17597 1 1 95 PHE HB2 H 0.844 -1.272 6.858 1.00 . A A . 130 PHE HB2 1 1
8 17598 1 1 95 PHE HB3 H 1.742 -0.323 5.682 1.00 . A A . 130 PHE HB3 1 1
8 17599 1 1 95 PHE HD1 H 4.226 -0.174 5.872 1.00 . A A . 130 PHE HD1 1 1
8 17600 1 1 95 PHE HD2 H 1.904 -2.831 8.250 1.00 . A A . 130 PHE HD2 1 1
8 17601 1 1 95 PHE HE1 H 6.245 -1.484 6.384 1.00 . A A . 130 PHE HE1 1 1
8 17602 1 1 95 PHE HE2 H 3.913 -4.136 8.763 1.00 . A A . 130 PHE HE2 1 1
8 17603 1 1 95 PHE HZ H 6.086 -3.467 7.833 1.00 . A A . 130 PHE HZ 1 1
8 17604 1 1 95 PHE N N 2.505 1.632 7.294 1.00 . A A . 130 PHE N 1 1
8 17605 1 1 95 PHE O O 2.614 0.264 9.678 1.00 . A A . 130 PHE O 1 1
8 17606 1 1 96 VAL C C -0.661 -1.484 11.185 1.00 . A A . 131 VAL C 1 1
8 17607 1 1 96 VAL CA C 0.272 -0.308 11.015 1.00 . A A . 131 VAL CA 1 1
8 17608 1 1 96 VAL CB C -0.245 0.885 11.863 1.00 . A A . 131 VAL CB 1 1
8 17609 1 1 96 VAL CG1 C 0.805 1.991 11.939 1.00 . A A . 131 VAL CG1 1 1
8 17610 1 1 96 VAL CG2 C -1.546 1.431 11.281 1.00 . A A . 131 VAL CG2 1 1
8 17611 1 1 96 VAL H H -0.418 0.086 9.075 1.00 . A A . 131 VAL H 1 1
8 17612 1 1 96 VAL HA H 1.253 -0.582 11.376 1.00 . A A . 131 VAL HA 1 1
8 17613 1 1 96 VAL HB H -0.441 0.533 12.865 1.00 . A A . 131 VAL HB 1 1
8 17614 1 1 96 VAL HG11 H 1.030 2.343 10.943 1.00 . A A . 131 VAL HG11 1 1
8 17615 1 1 96 VAL HG12 H 0.424 2.809 12.533 1.00 . A A . 131 VAL HG12 1 1
8 17616 1 1 96 VAL HG13 H 1.704 1.603 12.395 1.00 . A A . 131 VAL HG13 1 1
8 17617 1 1 96 VAL HG21 H -1.374 1.768 10.269 1.00 . A A . 131 VAL HG21 1 1
8 17618 1 1 96 VAL HG22 H -2.294 0.652 11.279 1.00 . A A . 131 VAL HG22 1 1
8 17619 1 1 96 VAL HG23 H -1.890 2.259 11.883 1.00 . A A . 131 VAL HG23 1 1
8 17620 1 1 96 VAL N N 0.390 0.034 9.618 1.00 . A A . 131 VAL N 1 1
8 17621 1 1 96 VAL O O -1.640 -1.629 10.447 1.00 . A A . 131 VAL O 1 1
8 17622 1 1 97 ASP C C -2.179 -3.155 13.496 1.00 . A A . 132 ASP C 1 1
8 17623 1 1 97 ASP CA C -1.189 -3.477 12.395 1.00 . A A . 132 ASP CA 1 1
8 17624 1 1 97 ASP CB C -0.348 -4.666 12.808 1.00 . A A . 132 ASP CB 1 1
8 17625 1 1 97 ASP CG C 0.651 -5.100 11.758 1.00 . A A . 132 ASP CG 1 1
8 17626 1 1 97 ASP H H 0.444 -2.180 12.675 1.00 . A A . 132 ASP H 1 1
8 17627 1 1 97 ASP HA H -1.722 -3.715 11.488 1.00 . A A . 132 ASP HA 1 1
8 17628 1 1 97 ASP HB2 H 0.193 -4.418 13.705 1.00 . A A . 132 ASP HB2 1 1
8 17629 1 1 97 ASP HB3 H -1.004 -5.500 13.014 1.00 . A A . 132 ASP HB3 1 1
8 17630 1 1 97 ASP N N -0.359 -2.329 12.133 1.00 . A A . 132 ASP N 1 1
8 17631 1 1 97 ASP O O -1.833 -2.488 14.472 1.00 . A A . 132 ASP O 1 1
8 17632 1 1 97 ASP OD1 O 0.246 -5.762 10.793 1.00 . A A . 132 ASP OD1 1 1
8 17633 1 1 97 ASP OD2 O 1.861 -4.791 11.911 1.00 . A A . 132 ASP OD2 1 1
8 17634 1 1 98 PRO C C -4.341 -4.193 15.622 1.00 . A A . 133 PRO C 1 1
8 17635 1 1 98 PRO CA C -4.460 -3.336 14.360 1.00 . A A . 133 PRO CA 1 1
8 17636 1 1 98 PRO CB C -5.743 -3.675 13.610 1.00 . A A . 133 PRO CB 1 1
8 17637 1 1 98 PRO CD C -3.925 -4.424 12.240 1.00 . A A . 133 PRO CD 1 1
8 17638 1 1 98 PRO CG C -5.343 -4.721 12.623 1.00 . A A . 133 PRO CG 1 1
8 17639 1 1 98 PRO HA H -4.469 -2.292 14.635 1.00 . A A . 133 PRO HA 1 1
8 17640 1 1 98 PRO HB2 H -6.481 -4.048 14.305 1.00 . A A . 133 PRO HB2 1 1
8 17641 1 1 98 PRO HB3 H -6.119 -2.792 13.116 1.00 . A A . 133 PRO HB3 1 1
8 17642 1 1 98 PRO HD2 H -3.361 -5.340 12.142 1.00 . A A . 133 PRO HD2 1 1
8 17643 1 1 98 PRO HD3 H -3.893 -3.859 11.320 1.00 . A A . 133 PRO HD3 1 1
8 17644 1 1 98 PRO HG2 H -5.409 -5.698 13.078 1.00 . A A . 133 PRO HG2 1 1
8 17645 1 1 98 PRO HG3 H -5.984 -4.668 11.755 1.00 . A A . 133 PRO HG3 1 1
8 17646 1 1 98 PRO N N -3.425 -3.618 13.368 1.00 . A A . 133 PRO N 1 1
8 17647 1 1 98 PRO O O -4.298 -3.669 16.733 1.00 . A A . 133 PRO O 1 1
8 17648 1 1 99 SER C C -2.693 -6.673 16.880 1.00 . A A . 134 SER C 1 1
8 17649 1 1 99 SER CA C -4.157 -6.420 16.555 1.00 . A A . 134 SER CA 1 1
8 17650 1 1 99 SER CB C -4.833 -7.736 16.192 1.00 . A A . 134 SER CB 1 1
8 17651 1 1 99 SER H H -4.334 -5.854 14.533 1.00 . A A . 134 SER H 1 1
8 17652 1 1 99 SER HA H -4.647 -5.991 17.415 1.00 . A A . 134 SER HA 1 1
8 17653 1 1 99 SER HB2 H -4.170 -8.322 15.572 1.00 . A A . 134 SER HB2 1 1
8 17654 1 1 99 SER HB3 H -5.062 -8.283 17.094 1.00 . A A . 134 SER HB3 1 1
8 17655 1 1 99 SER HG H -6.397 -8.338 15.176 1.00 . A A . 134 SER HG 1 1
8 17656 1 1 99 SER N N -4.286 -5.497 15.444 1.00 . A A . 134 SER N 1 1
8 17657 1 1 99 SER O O -2.361 -7.237 17.921 1.00 . A A . 134 SER O 1 1
8 17658 1 1 99 SER OG O -6.037 -7.502 15.481 1.00 . A A . 134 SER OG 1 1
8 17659 1 1 100 LEU C C 0.437 -5.334 16.400 1.00 . A A . 135 LEU C 1 1
8 17660 1 1 100 LEU CA C -0.418 -6.568 16.085 1.00 . A A . 135 LEU CA 1 1
8 17661 1 1 100 LEU CB C 0.066 -7.252 14.785 1.00 . A A . 135 LEU CB 1 1
8 17662 1 1 100 LEU CD1 C -2.023 -7.929 13.499 1.00 . A A . 135 LEU CD1 1 1
8 17663 1 1 100 LEU CD2 C 0.013 -9.330 13.359 1.00 . A A . 135 LEU CD2 1 1
8 17664 1 1 100 LEU CG C -0.800 -8.426 14.254 1.00 . A A . 135 LEU CG 1 1
8 17665 1 1 100 LEU H H -2.137 -5.692 15.237 1.00 . A A . 135 LEU H 1 1
8 17666 1 1 100 LEU HA H -0.309 -7.270 16.898 1.00 . A A . 135 LEU HA 1 1
8 17667 1 1 100 LEU HB2 H 0.128 -6.511 14.017 1.00 . A A . 135 LEU HB2 1 1
8 17668 1 1 100 LEU HB3 H 1.061 -7.632 14.964 1.00 . A A . 135 LEU HB3 1 1
8 17669 1 1 100 LEU HD11 H -2.633 -7.328 14.157 1.00 . A A . 135 LEU HD11 1 1
8 17670 1 1 100 LEU HD12 H -1.708 -7.332 12.656 1.00 . A A . 135 LEU HD12 1 1
8 17671 1 1 100 LEU HD13 H -2.597 -8.774 13.147 1.00 . A A . 135 LEU HD13 1 1
8 17672 1 1 100 LEU HD21 H 0.845 -9.735 13.916 1.00 . A A . 135 LEU HD21 1 1
8 17673 1 1 100 LEU HD22 H -0.609 -10.138 13.003 1.00 . A A . 135 LEU HD22 1 1
8 17674 1 1 100 LEU HD23 H 0.385 -8.764 12.518 1.00 . A A . 135 LEU HD23 1 1
8 17675 1 1 100 LEU HG H -1.146 -9.013 15.092 1.00 . A A . 135 LEU HG 1 1
8 17676 1 1 100 LEU N N -1.824 -6.243 15.985 1.00 . A A . 135 LEU N 1 1
8 17677 1 1 100 LEU O O 1.634 -5.460 16.637 1.00 . A A . 135 LEU O 1 1
8 17678 1 1 101 THR C C 1.388 -2.372 15.587 1.00 . A A . 136 THR C 1 1
8 17679 1 1 101 THR CA C 0.434 -2.842 16.693 1.00 . A A . 136 THR CA 1 1
8 17680 1 1 101 THR CB C 1.154 -2.819 18.087 1.00 . A A . 136 THR CB 1 1
8 17681 1 1 101 THR CG2 C 0.268 -3.433 19.154 1.00 . A A . 136 THR CG2 1 1
8 17682 1 1 101 THR H H -1.136 -4.137 16.089 1.00 . A A . 136 THR H 1 1
8 17683 1 1 101 THR HA H -0.374 -2.123 16.742 1.00 . A A . 136 THR HA 1 1
8 17684 1 1 101 THR HB H 1.347 -1.790 18.355 1.00 . A A . 136 THR HB 1 1
8 17685 1 1 101 THR HG1 H 3.121 -2.913 18.195 1.00 . A A . 136 THR HG1 1 1
8 17686 1 1 101 THR HG21 H -0.652 -2.871 19.225 1.00 . A A . 136 THR HG21 1 1
8 17687 1 1 101 THR HG22 H 0.045 -4.457 18.892 1.00 . A A . 136 THR HG22 1 1
8 17688 1 1 101 THR HG23 H 0.780 -3.408 20.105 1.00 . A A . 136 THR HG23 1 1
8 17689 1 1 101 THR N N -0.194 -4.143 16.359 1.00 . A A . 136 THR N 1 1
8 17690 1 1 101 THR O O 1.497 -3.006 14.543 1.00 . A A . 136 THR O 1 1
8 17691 1 1 101 THR OG1 O 2.398 -3.527 18.046 1.00 . A A . 136 THR OG1 1 1
8 17692 1 1 102 VAL C C 4.158 -1.630 14.603 1.00 . A A . 137 VAL C 1 1
8 17693 1 1 102 VAL CA C 2.970 -0.693 14.829 1.00 . A A . 137 VAL CA 1 1
8 17694 1 1 102 VAL CB C 3.490 0.708 15.249 1.00 . A A . 137 VAL CB 1 1
8 17695 1 1 102 VAL CG1 C 4.449 1.267 14.205 1.00 . A A . 137 VAL CG1 1 1
8 17696 1 1 102 VAL CG2 C 2.331 1.670 15.470 1.00 . A A . 137 VAL CG2 1 1
8 17697 1 1 102 VAL H H 1.911 -0.770 16.657 1.00 . A A . 137 VAL H 1 1
8 17698 1 1 102 VAL HA H 2.433 -0.586 13.897 1.00 . A A . 137 VAL HA 1 1
8 17699 1 1 102 VAL HB H 4.028 0.606 16.180 1.00 . A A . 137 VAL HB 1 1
8 17700 1 1 102 VAL HG11 H 3.938 1.356 13.258 1.00 . A A . 137 VAL HG11 1 1
8 17701 1 1 102 VAL HG12 H 4.796 2.240 14.520 1.00 . A A . 137 VAL HG12 1 1
8 17702 1 1 102 VAL HG13 H 5.293 0.601 14.098 1.00 . A A . 137 VAL HG13 1 1
8 17703 1 1 102 VAL HG21 H 1.765 1.768 14.555 1.00 . A A . 137 VAL HG21 1 1
8 17704 1 1 102 VAL HG22 H 1.690 1.288 16.251 1.00 . A A . 137 VAL HG22 1 1
8 17705 1 1 102 VAL HG23 H 2.716 2.636 15.761 1.00 . A A . 137 VAL HG23 1 1
8 17706 1 1 102 VAL N N 2.048 -1.244 15.810 1.00 . A A . 137 VAL N 1 1
8 17707 1 1 102 VAL O O 4.875 -1.982 15.550 1.00 . A A . 137 VAL O 1 1
8 17708 1 1 103 ARG C C 6.770 -2.292 13.378 1.00 . A A . 138 ARG C 1 1
8 17709 1 1 103 ARG CA C 5.437 -2.913 12.944 1.00 . A A . 138 ARG CA 1 1
8 17710 1 1 103 ARG CB C 5.426 -3.086 11.422 1.00 . A A . 138 ARG CB 1 1
8 17711 1 1 103 ARG CD C 5.327 -5.567 11.055 1.00 . A A . 138 ARG CD 1 1
8 17712 1 1 103 ARG CG C 6.173 -4.312 10.917 1.00 . A A . 138 ARG CG 1 1
8 17713 1 1 103 ARG CZ C 3.970 -6.490 9.179 1.00 . A A . 138 ARG CZ 1 1
8 17714 1 1 103 ARG H H 3.675 -1.781 12.670 1.00 . A A . 138 ARG H 1 1
8 17715 1 1 103 ARG HA H 5.318 -3.876 13.417 1.00 . A A . 138 ARG HA 1 1
8 17716 1 1 103 ARG HB2 H 4.401 -3.160 11.091 1.00 . A A . 138 ARG HB2 1 1
8 17717 1 1 103 ARG HB3 H 5.873 -2.211 10.973 1.00 . A A . 138 ARG HB3 1 1
8 17718 1 1 103 ARG HD2 H 5.814 -6.240 11.745 1.00 . A A . 138 ARG HD2 1 1
8 17719 1 1 103 ARG HD3 H 4.354 -5.299 11.441 1.00 . A A . 138 ARG HD3 1 1
8 17720 1 1 103 ARG HE H 5.969 -6.546 9.304 1.00 . A A . 138 ARG HE 1 1
8 17721 1 1 103 ARG HG2 H 6.421 -4.169 9.876 1.00 . A A . 138 ARG HG2 1 1
8 17722 1 1 103 ARG HG3 H 7.079 -4.433 11.493 1.00 . A A . 138 ARG HG3 1 1
8 17723 1 1 103 ARG HH11 H 2.871 -5.614 10.630 1.00 . A A . 138 ARG HH11 1 1
8 17724 1 1 103 ARG HH12 H 1.960 -6.275 9.317 1.00 . A A . 138 ARG HH12 1 1
8 17725 1 1 103 ARG HH21 H 4.768 -7.405 7.562 1.00 . A A . 138 ARG HH21 1 1
8 17726 1 1 103 ARG HH22 H 3.040 -7.294 7.574 1.00 . A A . 138 ARG HH22 1 1
8 17727 1 1 103 ARG N N 4.326 -2.056 13.349 1.00 . A A . 138 ARG N 1 1
8 17728 1 1 103 ARG NE N 5.156 -6.249 9.764 1.00 . A A . 138 ARG NE 1 1
8 17729 1 1 103 ARG NH1 N 2.839 -6.093 9.757 1.00 . A A . 138 ARG NH1 1 1
8 17730 1 1 103 ARG NH2 N 3.922 -7.114 8.009 1.00 . A A . 138 ARG NH2 1 1
8 17731 1 1 103 ARG O O 6.915 -1.063 13.397 1.00 . A A . 138 ARG O 1 1
8 17732 1 1 104 ALA C C 10.179 -3.131 13.339 1.00 . A A . 139 ALA C 1 1
8 17733 1 1 104 ALA CA C 9.013 -2.635 14.188 1.00 . A A . 139 ALA CA 1 1
8 17734 1 1 104 ALA CB C 9.207 -3.023 15.645 1.00 . A A . 139 ALA CB 1 1
8 17735 1 1 104 ALA H H 7.598 -4.092 13.603 1.00 . A A . 139 ALA H 1 1
8 17736 1 1 104 ALA HA H 8.987 -1.556 14.136 1.00 . A A . 139 ALA HA 1 1
8 17737 1 1 104 ALA HB1 H 10.121 -2.583 16.016 1.00 . A A . 139 ALA HB1 1 1
8 17738 1 1 104 ALA HB2 H 8.372 -2.663 16.228 1.00 . A A . 139 ALA HB2 1 1
8 17739 1 1 104 ALA HB3 H 9.266 -4.098 15.726 1.00 . A A . 139 ALA HB3 1 1
8 17740 1 1 104 ALA N N 7.740 -3.127 13.698 1.00 . A A . 139 ALA N 1 1
8 17741 1 1 104 ALA O O 10.257 -4.313 13.015 1.00 . A A . 139 ALA O 1 1
8 17742 1 1 105 ASP C C 12.027 -3.283 10.976 1.00 . A A . 140 ASP C 1 1
8 17743 1 1 105 ASP CA C 12.304 -2.428 12.211 1.00 . A A . 140 ASP CA 1 1
8 17744 1 1 105 ASP CB C 13.407 -3.069 13.058 1.00 . A A . 140 ASP CB 1 1
8 17745 1 1 105 ASP CG C 14.778 -2.950 12.417 1.00 . A A . 140 ASP CG 1 1
8 17746 1 1 105 ASP H H 10.924 -1.284 13.348 1.00 . A A . 140 ASP H 1 1
8 17747 1 1 105 ASP HA H 12.651 -1.461 11.876 1.00 . A A . 140 ASP HA 1 1
8 17748 1 1 105 ASP HB2 H 13.439 -2.584 14.022 1.00 . A A . 140 ASP HB2 1 1
8 17749 1 1 105 ASP HB3 H 13.183 -4.117 13.195 1.00 . A A . 140 ASP HB3 1 1
8 17750 1 1 105 ASP N N 11.082 -2.194 13.021 1.00 . A A . 140 ASP N 1 1
8 17751 1 1 105 ASP O O 11.980 -4.512 11.051 1.00 . A A . 140 ASP O 1 1
8 17752 1 1 105 ASP OD1 O 15.097 -3.749 11.506 1.00 . A A . 140 ASP OD1 1 1
8 17753 1 1 105 ASP OD2 O 15.549 -2.054 12.825 1.00 . A A . 140 ASP OD2 1 1
8 17754 1 1 106 ILE C C 12.732 -3.321 7.652 1.00 . A A . 141 ILE C 1 1
8 17755 1 1 106 ILE CA C 11.550 -3.346 8.629 1.00 . A A . 141 ILE CA 1 1
8 17756 1 1 106 ILE CB C 10.282 -2.750 7.961 1.00 . A A . 141 ILE CB 1 1
8 17757 1 1 106 ILE CD1 C 8.475 -3.210 6.234 1.00 . A A . 141 ILE CD1 1 1
8 17758 1 1 106 ILE CG1 C 9.810 -3.630 6.800 1.00 . A A . 141 ILE CG1 1 1
8 17759 1 1 106 ILE CG2 C 10.533 -1.316 7.491 1.00 . A A . 141 ILE CG2 1 1
8 17760 1 1 106 ILE H H 11.959 -1.666 9.833 1.00 . A A . 141 ILE H 1 1
8 17761 1 1 106 ILE HA H 11.339 -4.373 8.889 1.00 . A A . 141 ILE HA 1 1
8 17762 1 1 106 ILE HB H 9.503 -2.716 8.708 1.00 . A A . 141 ILE HB 1 1
8 17763 1 1 106 ILE HD11 H 8.542 -2.197 5.866 1.00 . A A . 141 ILE HD11 1 1
8 17764 1 1 106 ILE HD12 H 8.204 -3.870 5.423 1.00 . A A . 141 ILE HD12 1 1
8 17765 1 1 106 ILE HD13 H 7.723 -3.263 7.008 1.00 . A A . 141 ILE HD13 1 1
8 17766 1 1 106 ILE HG12 H 10.537 -3.585 6.003 1.00 . A A . 141 ILE HG12 1 1
8 17767 1 1 106 ILE HG13 H 9.720 -4.650 7.143 1.00 . A A . 141 ILE HG13 1 1
8 17768 1 1 106 ILE HG21 H 11.339 -1.309 6.772 1.00 . A A . 141 ILE HG21 1 1
8 17769 1 1 106 ILE HG22 H 9.637 -0.926 7.031 1.00 . A A . 141 ILE HG22 1 1
8 17770 1 1 106 ILE HG23 H 10.800 -0.701 8.338 1.00 . A A . 141 ILE HG23 1 1
8 17771 1 1 106 ILE N N 11.865 -2.641 9.850 1.00 . A A . 141 ILE N 1 1
8 17772 1 1 106 ILE O O 13.529 -2.376 7.644 1.00 . A A . 141 ILE O 1 1
8 17773 1 1 107 THR C C 13.587 -3.529 4.712 1.00 . A A . 142 THR C 1 1
8 17774 1 1 107 THR CA C 13.900 -4.479 5.857 1.00 . A A . 142 THR CA 1 1
8 17775 1 1 107 THR CB C 13.962 -5.907 5.297 1.00 . A A . 142 THR CB 1 1
8 17776 1 1 107 THR CG2 C 14.464 -6.880 6.355 1.00 . A A . 142 THR CG2 1 1
8 17777 1 1 107 THR H H 12.253 -5.142 6.996 1.00 . A A . 142 THR H 1 1
8 17778 1 1 107 THR HA H 14.854 -4.228 6.296 1.00 . A A . 142 THR HA 1 1
8 17779 1 1 107 THR HB H 14.636 -5.926 4.452 1.00 . A A . 142 THR HB 1 1
8 17780 1 1 107 THR HG1 H 11.989 -5.749 5.303 1.00 . A A . 142 THR HG1 1 1
8 17781 1 1 107 THR HG21 H 14.499 -7.876 5.940 1.00 . A A . 142 THR HG21 1 1
8 17782 1 1 107 THR HG22 H 15.454 -6.587 6.673 1.00 . A A . 142 THR HG22 1 1
8 17783 1 1 107 THR HG23 H 13.795 -6.867 7.203 1.00 . A A . 142 THR HG23 1 1
8 17784 1 1 107 THR N N 12.868 -4.389 6.877 1.00 . A A . 142 THR N 1 1
8 17785 1 1 107 THR O O 12.427 -3.178 4.498 1.00 . A A . 142 THR O 1 1
8 17786 1 1 107 THR OG1 O 12.645 -6.300 4.869 1.00 . A A . 142 THR OG1 1 1
8 17787 1 1 108 GLY C C 15.495 -2.290 1.875 1.00 . A A . 143 GLY C 1 1
8 17788 1 1 108 GLY CA C 14.387 -2.224 2.884 1.00 . A A . 143 GLY CA 1 1
8 17789 1 1 108 GLY H H 15.504 -3.466 4.163 1.00 . A A . 143 GLY H 1 1
8 17790 1 1 108 GLY HA2 H 13.453 -2.469 2.399 1.00 . A A . 143 GLY HA2 1 1
8 17791 1 1 108 GLY HA3 H 14.329 -1.219 3.274 1.00 . A A . 143 GLY HA3 1 1
8 17792 1 1 108 GLY N N 14.602 -3.134 3.969 1.00 . A A . 143 GLY N 1 1
8 17793 1 1 108 GLY O O 16.587 -2.779 2.175 1.00 . A A . 143 GLY O 1 1
8 17794 1 1 109 ARG C C 17.372 -0.874 0.027 1.00 . A A . 144 ARG C 1 1
8 17795 1 1 109 ARG CA C 16.206 -1.773 -0.383 1.00 . A A . 144 ARG CA 1 1
8 17796 1 1 109 ARG CB C 15.556 -1.264 -1.669 1.00 . A A . 144 ARG CB 1 1
8 17797 1 1 109 ARG CD C 17.103 -2.493 -3.240 1.00 . A A . 144 ARG CD 1 1
8 17798 1 1 109 ARG CG C 16.514 -1.141 -2.851 1.00 . A A . 144 ARG CG 1 1
8 17799 1 1 109 ARG CZ C 16.161 -4.780 -3.415 1.00 . A A . 144 ARG CZ 1 1
8 17800 1 1 109 ARG H H 14.316 -1.468 0.502 1.00 . A A . 144 ARG H 1 1
8 17801 1 1 109 ARG HA H 16.571 -2.777 -0.540 1.00 . A A . 144 ARG HA 1 1
8 17802 1 1 109 ARG HB2 H 14.764 -1.943 -1.948 1.00 . A A . 144 ARG HB2 1 1
8 17803 1 1 109 ARG HB3 H 15.130 -0.290 -1.479 1.00 . A A . 144 ARG HB3 1 1
8 17804 1 1 109 ARG HD2 H 17.770 -2.352 -4.077 1.00 . A A . 144 ARG HD2 1 1
8 17805 1 1 109 ARG HD3 H 17.659 -2.883 -2.400 1.00 . A A . 144 ARG HD3 1 1
8 17806 1 1 109 ARG HE H 15.259 -3.112 -4.044 1.00 . A A . 144 ARG HE 1 1
8 17807 1 1 109 ARG HG2 H 15.977 -0.738 -3.696 1.00 . A A . 144 ARG HG2 1 1
8 17808 1 1 109 ARG HG3 H 17.318 -0.472 -2.581 1.00 . A A . 144 ARG HG3 1 1
8 17809 1 1 109 ARG HH11 H 17.994 -4.696 -2.562 1.00 . A A . 144 ARG HH11 1 1
8 17810 1 1 109 ARG HH12 H 17.311 -6.282 -2.694 1.00 . A A . 144 ARG HH12 1 1
8 17811 1 1 109 ARG HH21 H 14.354 -5.197 -4.235 1.00 . A A . 144 ARG HH21 1 1
8 17812 1 1 109 ARG HH22 H 15.235 -6.568 -3.649 1.00 . A A . 144 ARG HH22 1 1
8 17813 1 1 109 ARG N N 15.217 -1.810 0.679 1.00 . A A . 144 ARG N 1 1
8 17814 1 1 109 ARG NE N 16.068 -3.462 -3.616 1.00 . A A . 144 ARG NE 1 1
8 17815 1 1 109 ARG NH1 N 17.245 -5.295 -2.843 1.00 . A A . 144 ARG NH1 1 1
8 17816 1 1 109 ARG NH2 N 15.167 -5.582 -3.798 1.00 . A A . 144 ARG NH2 1 1
8 17817 1 1 109 ARG O O 18.535 -1.265 -0.060 1.00 . A A . 144 ARG O 1 1
8 17818 1 1 110 TYR C C 17.846 1.449 2.465 1.00 . A A . 145 TYR C 1 1
8 17819 1 1 110 TYR CA C 18.037 1.260 0.975 1.00 . A A . 145 TYR CA 1 1
8 17820 1 1 110 TYR CB C 17.930 2.604 0.245 1.00 . A A . 145 TYR CB 1 1
8 17821 1 1 110 TYR CD1 C 19.687 2.567 -1.565 1.00 . A A . 145 TYR CD1 1 1
8 17822 1 1 110 TYR CD2 C 17.399 2.446 -2.218 1.00 . A A . 145 TYR CD2 1 1
8 17823 1 1 110 TYR CE1 C 20.074 2.503 -2.886 1.00 . A A . 145 TYR CE1 1 1
8 17824 1 1 110 TYR CE2 C 17.778 2.380 -3.543 1.00 . A A . 145 TYR CE2 1 1
8 17825 1 1 110 TYR CG C 18.345 2.540 -1.208 1.00 . A A . 145 TYR CG 1 1
8 17826 1 1 110 TYR CZ C 19.117 2.409 -3.872 1.00 . A A . 145 TYR CZ 1 1
8 17827 1 1 110 TYR H H 16.100 0.582 0.497 1.00 . A A . 145 TYR H 1 1
8 17828 1 1 110 TYR HA H 19.014 0.835 0.798 1.00 . A A . 145 TYR HA 1 1
8 17829 1 1 110 TYR HB2 H 16.906 2.945 0.282 1.00 . A A . 145 TYR HB2 1 1
8 17830 1 1 110 TYR HB3 H 18.563 3.326 0.740 1.00 . A A . 145 TYR HB3 1 1
8 17831 1 1 110 TYR HD1 H 20.435 2.640 -0.789 1.00 . A A . 145 TYR HD1 1 1
8 17832 1 1 110 TYR HD2 H 16.351 2.424 -1.956 1.00 . A A . 145 TYR HD2 1 1
8 17833 1 1 110 TYR HE1 H 21.123 2.526 -3.143 1.00 . A A . 145 TYR HE1 1 1
8 17834 1 1 110 TYR HE2 H 17.027 2.307 -4.316 1.00 . A A . 145 TYR HE2 1 1
8 17835 1 1 110 TYR HH H 20.225 1.716 -5.284 1.00 . A A . 145 TYR HH 1 1
8 17836 1 1 110 TYR N N 17.045 0.321 0.486 1.00 . A A . 145 TYR N 1 1
8 17837 1 1 110 TYR O O 16.828 1.971 2.901 1.00 . A A . 145 TYR O 1 1
8 17838 1 1 110 TYR OH O 19.500 2.339 -5.193 1.00 . A A . 145 TYR OH 1 1
8 17839 1 1 111 SER C C 18.921 2.489 5.237 1.00 . A A . 146 SER C 1 1
8 17840 1 1 111 SER CA C 18.703 1.074 4.690 1.00 . A A . 146 SER CA 1 1
8 17841 1 1 111 SER CB C 19.682 0.086 5.337 1.00 . A A . 146 SER CB 1 1
8 17842 1 1 111 SER H H 19.640 0.677 2.837 1.00 . A A . 146 SER H 1 1
8 17843 1 1 111 SER HA H 17.697 0.769 4.939 1.00 . A A . 146 SER HA 1 1
8 17844 1 1 111 SER HB2 H 19.564 -0.886 4.881 1.00 . A A . 146 SER HB2 1 1
8 17845 1 1 111 SER HB3 H 20.693 0.434 5.186 1.00 . A A . 146 SER HB3 1 1
8 17846 1 1 111 SER HG H 19.886 -0.815 7.070 1.00 . A A . 146 SER HG 1 1
8 17847 1 1 111 SER N N 18.820 1.028 3.242 1.00 . A A . 146 SER N 1 1
8 17848 1 1 111 SER O O 18.744 2.731 6.432 1.00 . A A . 146 SER O 1 1
8 17849 1 1 111 SER OG O 19.442 -0.033 6.734 1.00 . A A . 146 SER OG 1 1
8 17850 1 1 112 ASN C C 18.237 5.614 4.497 1.00 . A A . 147 ASN C 1 1
8 17851 1 1 112 ASN CA C 19.485 4.805 4.786 1.00 . A A . 147 ASN CA 1 1
8 17852 1 1 112 ASN CB C 20.708 5.434 4.109 1.00 . A A . 147 ASN CB 1 1
8 17853 1 1 112 ASN CG C 22.014 4.876 4.651 1.00 . A A . 147 ASN CG 1 1
8 17854 1 1 112 ASN H H 19.442 3.172 3.432 1.00 . A A . 147 ASN H 1 1
8 17855 1 1 112 ASN HA H 19.645 4.800 5.855 1.00 . A A . 147 ASN HA 1 1
8 17856 1 1 112 ASN HB2 H 20.666 5.238 3.048 1.00 . A A . 147 ASN HB2 1 1
8 17857 1 1 112 ASN HB3 H 20.696 6.501 4.275 1.00 . A A . 147 ASN HB3 1 1
8 17858 1 1 112 ASN HD21 H 22.923 5.253 2.933 1.00 . A A . 147 ASN HD21 1 1
8 17859 1 1 112 ASN HD22 H 23.902 4.534 4.162 1.00 . A A . 147 ASN HD22 1 1
8 17860 1 1 112 ASN N N 19.293 3.419 4.369 1.00 . A A . 147 ASN N 1 1
8 17861 1 1 112 ASN ND2 N 23.049 4.889 3.834 1.00 . A A . 147 ASN ND2 1 1
8 17862 1 1 112 ASN O O 17.936 6.580 5.191 1.00 . A A . 147 ASN O 1 1
8 17863 1 1 112 ASN OD1 O 22.090 4.450 5.806 1.00 . A A . 147 ASN OD1 1 1
8 17864 1 1 113 ARG C C 15.435 4.904 2.191 1.00 . A A . 148 ARG C 1 1
8 17865 1 1 113 ARG CA C 16.242 5.823 3.109 1.00 . A A . 148 ARG CA 1 1
8 17866 1 1 113 ARG CB C 16.409 7.252 2.497 1.00 . A A . 148 ARG CB 1 1
8 17867 1 1 113 ARG CD C 18.609 7.086 1.253 1.00 . A A . 148 ARG CD 1 1
8 17868 1 1 113 ARG CG C 17.113 7.327 1.138 1.00 . A A . 148 ARG CG 1 1
8 17869 1 1 113 ARG CZ C 20.179 8.172 -0.326 1.00 . A A . 148 ARG CZ 1 1
8 17870 1 1 113 ARG H H 17.836 4.454 2.924 1.00 . A A . 148 ARG H 1 1
8 17871 1 1 113 ARG HA H 15.685 5.921 4.031 1.00 . A A . 148 ARG HA 1 1
8 17872 1 1 113 ARG HB2 H 15.429 7.688 2.381 1.00 . A A . 148 ARG HB2 1 1
8 17873 1 1 113 ARG HB3 H 16.970 7.856 3.196 1.00 . A A . 148 ARG HB3 1 1
8 17874 1 1 113 ARG HD2 H 19.025 7.803 1.945 1.00 . A A . 148 ARG HD2 1 1
8 17875 1 1 113 ARG HD3 H 18.773 6.087 1.629 1.00 . A A . 148 ARG HD3 1 1
8 17876 1 1 113 ARG HE H 19.052 6.574 -0.732 1.00 . A A . 148 ARG HE 1 1
8 17877 1 1 113 ARG HG2 H 16.692 6.585 0.481 1.00 . A A . 148 ARG HG2 1 1
8 17878 1 1 113 ARG HG3 H 16.950 8.309 0.718 1.00 . A A . 148 ARG HG3 1 1
8 17879 1 1 113 ARG HH11 H 20.105 9.064 1.492 1.00 . A A . 148 ARG HH11 1 1
8 17880 1 1 113 ARG HH12 H 21.194 9.788 0.356 1.00 . A A . 148 ARG HH12 1 1
8 17881 1 1 113 ARG HH21 H 20.478 7.527 -2.214 1.00 . A A . 148 ARG HH21 1 1
8 17882 1 1 113 ARG HH22 H 21.404 8.914 -1.748 1.00 . A A . 148 ARG HH22 1 1
8 17883 1 1 113 ARG N N 17.508 5.203 3.465 1.00 . A A . 148 ARG N 1 1
8 17884 1 1 113 ARG NE N 19.281 7.225 -0.036 1.00 . A A . 148 ARG NE 1 1
8 17885 1 1 113 ARG NH1 N 20.521 9.084 0.583 1.00 . A A . 148 ARG NH1 1 1
8 17886 1 1 113 ARG NH2 N 20.732 8.207 -1.527 1.00 . A A . 148 ARG NH2 1 1
8 17887 1 1 113 ARG O O 15.611 4.889 0.978 1.00 . A A . 148 ARG O 1 1
8 17888 1 1 114 LEU C C 12.341 3.747 1.954 1.00 . A A . 149 LEU C 1 1
8 17889 1 1 114 LEU CA C 13.739 3.174 2.067 1.00 . A A . 149 LEU CA 1 1
8 17890 1 1 114 LEU CB C 13.704 1.793 2.707 1.00 . A A . 149 LEU CB 1 1
8 17891 1 1 114 LEU CD1 C 12.199 0.247 3.908 1.00 . A A . 149 LEU CD1 1 1
8 17892 1 1 114 LEU CD2 C 13.526 1.915 5.198 1.00 . A A . 149 LEU CD2 1 1
8 17893 1 1 114 LEU CG C 12.778 1.639 3.901 1.00 . A A . 149 LEU CG 1 1
8 17894 1 1 114 LEU H H 14.539 4.118 3.777 1.00 . A A . 149 LEU H 1 1
8 17895 1 1 114 LEU HA H 14.147 3.083 1.070 1.00 . A A . 149 LEU HA 1 1
8 17896 1 1 114 LEU HB2 H 13.403 1.084 1.948 1.00 . A A . 149 LEU HB2 1 1
8 17897 1 1 114 LEU HB3 H 14.706 1.544 3.023 1.00 . A A . 149 LEU HB3 1 1
8 17898 1 1 114 LEU HD11 H 11.747 0.040 2.950 1.00 . A A . 149 LEU HD11 1 1
8 17899 1 1 114 LEU HD12 H 12.984 -0.469 4.098 1.00 . A A . 149 LEU HD12 1 1
8 17900 1 1 114 LEU HD13 H 11.450 0.173 4.683 1.00 . A A . 149 LEU HD13 1 1
8 17901 1 1 114 LEU HD21 H 14.344 1.217 5.297 1.00 . A A . 149 LEU HD21 1 1
8 17902 1 1 114 LEU HD22 H 13.913 2.923 5.183 1.00 . A A . 149 LEU HD22 1 1
8 17903 1 1 114 LEU HD23 H 12.852 1.801 6.034 1.00 . A A . 149 LEU HD23 1 1
8 17904 1 1 114 LEU HG H 11.964 2.344 3.821 1.00 . A A . 149 LEU HG 1 1
8 17905 1 1 114 LEU N N 14.593 4.097 2.799 1.00 . A A . 149 LEU N 1 1
8 17906 1 1 114 LEU O O 11.461 3.164 1.339 1.00 . A A . 149 LEU O 1 1
8 17907 1 1 115 TYR C C 11.159 6.984 2.164 1.00 . A A . 150 TYR C 1 1
8 17908 1 1 115 TYR CA C 10.891 5.569 2.601 1.00 . A A . 150 TYR CA 1 1
8 17909 1 1 115 TYR CB C 10.244 5.577 3.997 1.00 . A A . 150 TYR CB 1 1
8 17910 1 1 115 TYR CD1 C 8.624 3.652 3.811 1.00 . A A . 150 TYR CD1 1 1
8 17911 1 1 115 TYR CD2 C 10.280 3.563 5.520 1.00 . A A . 150 TYR CD2 1 1
8 17912 1 1 115 TYR CE1 C 8.126 2.433 4.224 1.00 . A A . 150 TYR CE1 1 1
8 17913 1 1 115 TYR CE2 C 9.787 2.342 5.939 1.00 . A A . 150 TYR CE2 1 1
8 17914 1 1 115 TYR CG C 9.708 4.238 4.449 1.00 . A A . 150 TYR CG 1 1
8 17915 1 1 115 TYR CZ C 8.710 1.782 5.286 1.00 . A A . 150 TYR CZ 1 1
8 17916 1 1 115 TYR H H 12.899 5.248 3.118 1.00 . A A . 150 TYR H 1 1
8 17917 1 1 115 TYR HA H 10.232 5.089 1.893 1.00 . A A . 150 TYR HA 1 1
8 17918 1 1 115 TYR HB2 H 10.978 5.896 4.721 1.00 . A A . 150 TYR HB2 1 1
8 17919 1 1 115 TYR HB3 H 9.423 6.279 3.997 1.00 . A A . 150 TYR HB3 1 1
8 17920 1 1 115 TYR HD1 H 8.167 4.164 2.977 1.00 . A A . 150 TYR HD1 1 1
8 17921 1 1 115 TYR HD2 H 11.124 4.005 6.028 1.00 . A A . 150 TYR HD2 1 1
8 17922 1 1 115 TYR HE1 H 7.282 1.994 3.712 1.00 . A A . 150 TYR HE1 1 1
8 17923 1 1 115 TYR HE2 H 10.245 1.832 6.774 1.00 . A A . 150 TYR HE2 1 1
8 17924 1 1 115 TYR HH H 8.149 0.554 6.653 1.00 . A A . 150 TYR HH 1 1
8 17925 1 1 115 TYR N N 12.153 4.870 2.607 1.00 . A A . 150 TYR N 1 1
8 17926 1 1 115 TYR O O 11.831 7.739 2.879 1.00 . A A . 150 TYR O 1 1
8 17927 1 1 115 TYR OH O 8.219 0.565 5.696 1.00 . A A . 150 TYR OH 1 1
8 17928 1 1 116 ALA C C 9.770 9.116 -0.424 1.00 . A A . 151 ALA C 1 1
8 17929 1 1 116 ALA CA C 10.902 8.683 0.493 1.00 . A A . 151 ALA CA 1 1
8 17930 1 1 116 ALA CB C 12.234 8.733 -0.250 1.00 . A A . 151 ALA CB 1 1
8 17931 1 1 116 ALA H H 10.125 6.735 0.492 1.00 . A A . 151 ALA H 1 1
8 17932 1 1 116 ALA HA H 10.958 9.364 1.330 1.00 . A A . 151 ALA HA 1 1
8 17933 1 1 116 ALA HB1 H 12.420 9.742 -0.588 1.00 . A A . 151 ALA HB1 1 1
8 17934 1 1 116 ALA HB2 H 13.028 8.423 0.413 1.00 . A A . 151 ALA HB2 1 1
8 17935 1 1 116 ALA HB3 H 12.197 8.070 -1.101 1.00 . A A . 151 ALA HB3 1 1
8 17936 1 1 116 ALA N N 10.668 7.359 1.008 1.00 . A A . 151 ALA N 1 1
8 17937 1 1 116 ALA O O 8.858 8.355 -0.702 1.00 . A A . 151 ALA O 1 1
8 17938 1 1 117 TYR C C 9.526 11.356 -3.021 1.00 . A A . 152 TYR C 1 1
8 17939 1 1 117 TYR CA C 8.836 10.877 -1.770 1.00 . A A . 152 TYR CA 1 1
8 17940 1 1 117 TYR CB C 7.998 11.984 -1.110 1.00 . A A . 152 TYR CB 1 1
8 17941 1 1 117 TYR CD1 C 9.677 12.801 0.592 1.00 . A A . 152 TYR CD1 1 1
8 17942 1 1 117 TYR CD2 C 8.723 14.397 -0.890 1.00 . A A . 152 TYR CD2 1 1
8 17943 1 1 117 TYR CE1 C 10.427 13.790 1.188 1.00 . A A . 152 TYR CE1 1 1
8 17944 1 1 117 TYR CE2 C 9.473 15.397 -0.299 1.00 . A A . 152 TYR CE2 1 1
8 17945 1 1 117 TYR CG C 8.815 13.084 -0.455 1.00 . A A . 152 TYR CG 1 1
8 17946 1 1 117 TYR CZ C 10.323 15.086 0.740 1.00 . A A . 152 TYR CZ 1 1
8 17947 1 1 117 TYR H H 10.556 10.923 -0.562 1.00 . A A . 152 TYR H 1 1
8 17948 1 1 117 TYR HA H 8.179 10.062 -2.040 1.00 . A A . 152 TYR HA 1 1
8 17949 1 1 117 TYR HB2 H 7.372 12.443 -1.860 1.00 . A A . 152 TYR HB2 1 1
8 17950 1 1 117 TYR HB3 H 7.370 11.541 -0.350 1.00 . A A . 152 TYR HB3 1 1
8 17951 1 1 117 TYR HD1 H 9.758 11.783 0.942 1.00 . A A . 152 TYR HD1 1 1
8 17952 1 1 117 TYR HD2 H 8.056 14.635 -1.705 1.00 . A A . 152 TYR HD2 1 1
8 17953 1 1 117 TYR HE1 H 11.093 13.546 2.002 1.00 . A A . 152 TYR HE1 1 1
8 17954 1 1 117 TYR HE2 H 9.389 16.415 -0.650 1.00 . A A . 152 TYR HE2 1 1
8 17955 1 1 117 TYR HH H 10.529 16.841 1.493 1.00 . A A . 152 TYR HH 1 1
8 17956 1 1 117 TYR N N 9.824 10.344 -0.860 1.00 . A A . 152 TYR N 1 1
8 17957 1 1 117 TYR O O 9.905 12.520 -3.153 1.00 . A A . 152 TYR O 1 1
8 17958 1 1 117 TYR OH O 11.078 16.071 1.330 1.00 . A A . 152 TYR OH 1 1
8 17959 1 1 118 GLU C C 10.036 9.504 -6.088 1.00 . A A . 153 GLU C 1 1
8 17960 1 1 118 GLU CA C 10.433 10.612 -5.150 1.00 . A A . 153 GLU CA 1 1
8 17961 1 1 118 GLU CB C 11.954 10.479 -4.868 1.00 . A A . 153 GLU CB 1 1
8 17962 1 1 118 GLU CD C 12.777 12.844 -5.098 1.00 . A A . 153 GLU CD 1 1
8 17963 1 1 118 GLU CG C 12.595 11.668 -4.174 1.00 . A A . 153 GLU CG 1 1
8 17964 1 1 118 GLU H H 9.272 9.556 -3.766 1.00 . A A . 153 GLU H 1 1
8 17965 1 1 118 GLU HA H 10.208 11.576 -5.578 1.00 . A A . 153 GLU HA 1 1
8 17966 1 1 118 GLU HB2 H 12.112 9.611 -4.247 1.00 . A A . 153 GLU HB2 1 1
8 17967 1 1 118 GLU HB3 H 12.463 10.326 -5.809 1.00 . A A . 153 GLU HB3 1 1
8 17968 1 1 118 GLU HG2 H 11.969 11.970 -3.349 1.00 . A A . 153 GLU HG2 1 1
8 17969 1 1 118 GLU HG3 H 13.563 11.370 -3.799 1.00 . A A . 153 GLU HG3 1 1
8 17970 1 1 118 GLU N N 9.685 10.430 -3.926 1.00 . A A . 153 GLU N 1 1
8 17971 1 1 118 GLU O O 9.419 8.530 -5.654 1.00 . A A . 153 GLU O 1 1
8 17972 1 1 118 GLU OE1 O 11.836 13.643 -5.241 1.00 . A A . 153 GLU OE1 1 1
8 17973 1 1 118 GLU OE2 O 13.871 12.973 -5.692 1.00 . A A . 153 GLU OE2 1 1
8 17974 1 1 119 PRO C C 11.021 7.292 -7.894 1.00 . A A . 154 PRO C 1 1
8 17975 1 1 119 PRO CA C 10.174 8.500 -8.321 1.00 . A A . 154 PRO CA 1 1
8 17976 1 1 119 PRO CB C 10.681 9.063 -9.658 1.00 . A A . 154 PRO CB 1 1
8 17977 1 1 119 PRO CD C 10.922 10.803 -8.046 1.00 . A A . 154 PRO CD 1 1
8 17978 1 1 119 PRO CG C 10.629 10.543 -9.492 1.00 . A A . 154 PRO CG 1 1
8 17979 1 1 119 PRO HA H 9.135 8.215 -8.401 1.00 . A A . 154 PRO HA 1 1
8 17980 1 1 119 PRO HB2 H 11.690 8.720 -9.836 1.00 . A A . 154 PRO HB2 1 1
8 17981 1 1 119 PRO HB3 H 10.036 8.733 -10.459 1.00 . A A . 154 PRO HB3 1 1
8 17982 1 1 119 PRO HD2 H 11.987 10.882 -7.883 1.00 . A A . 154 PRO HD2 1 1
8 17983 1 1 119 PRO HD3 H 10.417 11.697 -7.711 1.00 . A A . 154 PRO HD3 1 1
8 17984 1 1 119 PRO HG2 H 11.377 11.010 -10.116 1.00 . A A . 154 PRO HG2 1 1
8 17985 1 1 119 PRO HG3 H 9.645 10.907 -9.747 1.00 . A A . 154 PRO HG3 1 1
8 17986 1 1 119 PRO N N 10.372 9.607 -7.383 1.00 . A A . 154 PRO N 1 1
8 17987 1 1 119 PRO O O 10.873 6.192 -8.410 1.00 . A A . 154 PRO O 1 1
8 17988 1 1 120 ALA C C 12.031 5.532 -5.500 1.00 . A A . 155 ALA C 1 1
8 17989 1 1 120 ALA CA C 12.788 6.524 -6.386 1.00 . A A . 155 ALA CA 1 1
8 17990 1 1 120 ALA CB C 13.916 7.177 -5.598 1.00 . A A . 155 ALA CB 1 1
8 17991 1 1 120 ALA H H 11.985 8.453 -6.596 1.00 . A A . 155 ALA H 1 1
8 17992 1 1 120 ALA HA H 13.230 5.984 -7.210 1.00 . A A . 155 ALA HA 1 1
8 17993 1 1 120 ALA HB1 H 13.505 7.703 -4.749 1.00 . A A . 155 ALA HB1 1 1
8 17994 1 1 120 ALA HB2 H 14.601 6.417 -5.253 1.00 . A A . 155 ALA HB2 1 1
8 17995 1 1 120 ALA HB3 H 14.442 7.874 -6.233 1.00 . A A . 155 ALA HB3 1 1
8 17996 1 1 120 ALA N N 11.914 7.539 -6.941 1.00 . A A . 155 ALA N 1 1
8 17997 1 1 120 ALA O O 12.186 4.318 -5.670 1.00 . A A . 155 ALA O 1 1
8 17998 1 1 121 ASP C C 9.535 4.162 -4.323 1.00 . A A . 156 ASP C 1 1
8 17999 1 1 121 ASP CA C 10.450 5.175 -3.607 1.00 . A A . 156 ASP CA 1 1
8 18000 1 1 121 ASP CB C 9.624 6.048 -2.626 1.00 . A A . 156 ASP CB 1 1
8 18001 1 1 121 ASP CG C 9.096 5.269 -1.432 1.00 . A A . 156 ASP CG 1 1
8 18002 1 1 121 ASP H H 11.125 7.014 -4.465 1.00 . A A . 156 ASP H 1 1
8 18003 1 1 121 ASP HA H 11.174 4.618 -3.032 1.00 . A A . 156 ASP HA 1 1
8 18004 1 1 121 ASP HB2 H 10.247 6.848 -2.258 1.00 . A A . 156 ASP HB2 1 1
8 18005 1 1 121 ASP HB3 H 8.783 6.471 -3.156 1.00 . A A . 156 ASP HB3 1 1
8 18006 1 1 121 ASP N N 11.214 6.041 -4.542 1.00 . A A . 156 ASP N 1 1
8 18007 1 1 121 ASP O O 9.045 3.235 -3.706 1.00 . A A . 156 ASP O 1 1
8 18008 1 1 121 ASP OD1 O 7.981 4.727 -1.515 1.00 . A A . 156 ASP OD1 1 1
8 18009 1 1 121 ASP OD2 O 9.798 5.225 -0.401 1.00 . A A . 156 ASP OD2 1 1
8 18010 1 1 122 THR C C 8.774 1.952 -6.163 1.00 . A A . 157 THR C 1 1
8 18011 1 1 122 THR CA C 8.471 3.442 -6.401 1.00 . A A . 157 THR CA 1 1
8 18012 1 1 122 THR CB C 8.542 3.741 -7.904 1.00 . A A . 157 THR CB 1 1
8 18013 1 1 122 THR CG2 C 7.938 5.100 -8.200 1.00 . A A . 157 THR CG2 1 1
8 18014 1 1 122 THR H H 9.793 5.071 -6.085 1.00 . A A . 157 THR H 1 1
8 18015 1 1 122 THR HA H 7.457 3.632 -6.079 1.00 . A A . 157 THR HA 1 1
8 18016 1 1 122 THR HB H 7.981 2.987 -8.437 1.00 . A A . 157 THR HB 1 1
8 18017 1 1 122 THR HG1 H 10.046 2.964 -8.927 1.00 . A A . 157 THR HG1 1 1
8 18018 1 1 122 THR HG21 H 7.995 5.296 -9.260 1.00 . A A . 157 THR HG21 1 1
8 18019 1 1 122 THR HG22 H 6.904 5.110 -7.887 1.00 . A A . 157 THR HG22 1 1
8 18020 1 1 122 THR HG23 H 8.484 5.861 -7.663 1.00 . A A . 157 THR HG23 1 1
8 18021 1 1 122 THR N N 9.341 4.331 -5.628 1.00 . A A . 157 THR N 1 1
8 18022 1 1 122 THR O O 7.865 1.172 -5.888 1.00 . A A . 157 THR O 1 1
8 18023 1 1 122 THR OG1 O 9.911 3.716 -8.346 1.00 . A A . 157 THR OG1 1 1
8 18024 1 1 123 ALA C C 10.207 -0.230 -4.595 1.00 . A A . 158 ALA C 1 1
8 18025 1 1 123 ALA CA C 10.432 0.165 -6.043 1.00 . A A . 158 ALA CA 1 1
8 18026 1 1 123 ALA CB C 11.889 -0.042 -6.420 1.00 . A A . 158 ALA CB 1 1
8 18027 1 1 123 ALA H H 10.741 2.215 -6.488 1.00 . A A . 158 ALA H 1 1
8 18028 1 1 123 ALA HA H 9.823 -0.459 -6.681 1.00 . A A . 158 ALA HA 1 1
8 18029 1 1 123 ALA HB1 H 12.038 0.242 -7.451 1.00 . A A . 158 ALA HB1 1 1
8 18030 1 1 123 ALA HB2 H 12.515 0.567 -5.785 1.00 . A A . 158 ALA HB2 1 1
8 18031 1 1 123 ALA HB3 H 12.150 -1.082 -6.292 1.00 . A A . 158 ALA HB3 1 1
8 18032 1 1 123 ALA N N 10.050 1.557 -6.263 1.00 . A A . 158 ALA N 1 1
8 18033 1 1 123 ALA O O 9.806 -1.357 -4.297 1.00 . A A . 158 ALA O 1 1
8 18034 1 1 124 LEU C C 8.832 0.221 -1.992 1.00 . A A . 159 LEU C 1 1
8 18035 1 1 124 LEU CA C 10.288 0.498 -2.281 1.00 . A A . 159 LEU CA 1 1
8 18036 1 1 124 LEU CB C 10.778 1.710 -1.474 1.00 . A A . 159 LEU CB 1 1
8 18037 1 1 124 LEU CD1 C 12.833 0.582 -0.552 1.00 . A A . 159 LEU CD1 1 1
8 18038 1 1 124 LEU CD2 C 13.050 2.068 -2.555 1.00 . A A . 159 LEU CD2 1 1
8 18039 1 1 124 LEU CG C 12.301 1.821 -1.249 1.00 . A A . 159 LEU CG 1 1
8 18040 1 1 124 LEU H H 10.853 1.555 -4.008 1.00 . A A . 159 LEU H 1 1
8 18041 1 1 124 LEU HA H 10.864 -0.368 -1.990 1.00 . A A . 159 LEU HA 1 1
8 18042 1 1 124 LEU HB2 H 10.451 2.604 -1.985 1.00 . A A . 159 LEU HB2 1 1
8 18043 1 1 124 LEU HB3 H 10.300 1.680 -0.506 1.00 . A A . 159 LEU HB3 1 1
8 18044 1 1 124 LEU HD11 H 12.346 0.471 0.406 1.00 . A A . 159 LEU HD11 1 1
8 18045 1 1 124 LEU HD12 H 12.633 -0.287 -1.161 1.00 . A A . 159 LEU HD12 1 1
8 18046 1 1 124 LEU HD13 H 13.898 0.681 -0.405 1.00 . A A . 159 LEU HD13 1 1
8 18047 1 1 124 LEU HD21 H 14.109 2.139 -2.355 1.00 . A A . 159 LEU HD21 1 1
8 18048 1 1 124 LEU HD22 H 12.866 1.250 -3.236 1.00 . A A . 159 LEU HD22 1 1
8 18049 1 1 124 LEU HD23 H 12.705 2.990 -2.999 1.00 . A A . 159 LEU HD23 1 1
8 18050 1 1 124 LEU HG H 12.490 2.663 -0.598 1.00 . A A . 159 LEU HG 1 1
8 18051 1 1 124 LEU N N 10.491 0.698 -3.700 1.00 . A A . 159 LEU N 1 1
8 18052 1 1 124 LEU O O 8.521 -0.694 -1.274 1.00 . A A . 159 LEU O 1 1
8 18053 1 1 125 LEU C C 6.136 -0.630 -2.732 1.00 . A A . 160 LEU C 1 1
8 18054 1 1 125 LEU CA C 6.502 0.827 -2.457 1.00 . A A . 160 LEU CA 1 1
8 18055 1 1 125 LEU CB C 5.767 1.743 -3.435 1.00 . A A . 160 LEU CB 1 1
8 18056 1 1 125 LEU CD1 C 5.640 4.191 -3.929 1.00 . A A . 160 LEU CD1 1 1
8 18057 1 1 125 LEU CD2 C 3.928 3.128 -2.480 1.00 . A A . 160 LEU CD2 1 1
8 18058 1 1 125 LEU CG C 5.387 3.119 -2.892 1.00 . A A . 160 LEU CG 1 1
8 18059 1 1 125 LEU H H 8.281 1.777 -3.098 1.00 . A A . 160 LEU H 1 1
8 18060 1 1 125 LEU HA H 6.209 1.078 -1.448 1.00 . A A . 160 LEU HA 1 1
8 18061 1 1 125 LEU HB2 H 6.400 1.880 -4.300 1.00 . A A . 160 LEU HB2 1 1
8 18062 1 1 125 LEU HB3 H 4.865 1.241 -3.752 1.00 . A A . 160 LEU HB3 1 1
8 18063 1 1 125 LEU HD11 H 5.365 5.154 -3.526 1.00 . A A . 160 LEU HD11 1 1
8 18064 1 1 125 LEU HD12 H 6.687 4.197 -4.193 1.00 . A A . 160 LEU HD12 1 1
8 18065 1 1 125 LEU HD13 H 5.048 3.987 -4.809 1.00 . A A . 160 LEU HD13 1 1
8 18066 1 1 125 LEU HD21 H 3.668 4.104 -2.098 1.00 . A A . 160 LEU HD21 1 1
8 18067 1 1 125 LEU HD22 H 3.311 2.901 -3.336 1.00 . A A . 160 LEU HD22 1 1
8 18068 1 1 125 LEU HD23 H 3.766 2.386 -1.712 1.00 . A A . 160 LEU HD23 1 1
8 18069 1 1 125 LEU HG H 5.986 3.340 -2.021 1.00 . A A . 160 LEU HG 1 1
8 18070 1 1 125 LEU N N 7.953 1.027 -2.571 1.00 . A A . 160 LEU N 1 1
8 18071 1 1 125 LEU O O 5.346 -1.235 -2.006 1.00 . A A . 160 LEU O 1 1
8 18072 1 1 126 LEU C C 6.917 -3.534 -3.016 1.00 . A A . 161 LEU C 1 1
8 18073 1 1 126 LEU CA C 6.525 -2.580 -4.151 1.00 . A A . 161 LEU CA 1 1
8 18074 1 1 126 LEU CB C 7.327 -2.921 -5.414 1.00 . A A . 161 LEU CB 1 1
8 18075 1 1 126 LEU CD1 C 5.299 -3.524 -6.778 1.00 . A A . 161 LEU CD1 1 1
8 18076 1 1 126 LEU CD2 C 6.353 -1.276 -7.053 1.00 . A A . 161 LEU CD2 1 1
8 18077 1 1 126 LEU CG C 6.603 -2.741 -6.757 1.00 . A A . 161 LEU CG 1 1
8 18078 1 1 126 LEU H H 7.330 -0.633 -4.327 1.00 . A A . 161 LEU H 1 1
8 18079 1 1 126 LEU HA H 5.475 -2.711 -4.362 1.00 . A A . 161 LEU HA 1 1
8 18080 1 1 126 LEU HB2 H 8.209 -2.299 -5.426 1.00 . A A . 161 LEU HB2 1 1
8 18081 1 1 126 LEU HB3 H 7.641 -3.952 -5.340 1.00 . A A . 161 LEU HB3 1 1
8 18082 1 1 126 LEU HD11 H 4.655 -3.172 -5.986 1.00 . A A . 161 LEU HD11 1 1
8 18083 1 1 126 LEU HD12 H 4.809 -3.382 -7.730 1.00 . A A . 161 LEU HD12 1 1
8 18084 1 1 126 LEU HD13 H 5.507 -4.574 -6.633 1.00 . A A . 161 LEU HD13 1 1
8 18085 1 1 126 LEU HD21 H 7.296 -0.752 -7.097 1.00 . A A . 161 LEU HD21 1 1
8 18086 1 1 126 LEU HD22 H 5.844 -1.182 -8.001 1.00 . A A . 161 LEU HD22 1 1
8 18087 1 1 126 LEU HD23 H 5.741 -0.850 -6.272 1.00 . A A . 161 LEU HD23 1 1
8 18088 1 1 126 LEU HG H 7.231 -3.134 -7.544 1.00 . A A . 161 LEU HG 1 1
8 18089 1 1 126 LEU N N 6.730 -1.183 -3.780 1.00 . A A . 161 LEU N 1 1
8 18090 1 1 126 LEU O O 6.100 -4.335 -2.555 1.00 . A A . 161 LEU O 1 1
8 18091 1 1 127 ASP C C 8.013 -4.044 -0.178 1.00 . A A . 162 ASP C 1 1
8 18092 1 1 127 ASP CA C 8.683 -4.322 -1.523 1.00 . A A . 162 ASP CA 1 1
8 18093 1 1 127 ASP CB C 10.206 -4.172 -1.398 1.00 . A A . 162 ASP CB 1 1
8 18094 1 1 127 ASP CG C 10.829 -5.207 -0.477 1.00 . A A . 162 ASP CG 1 1
8 18095 1 1 127 ASP H H 8.756 -2.755 -2.954 1.00 . A A . 162 ASP H 1 1
8 18096 1 1 127 ASP HA H 8.458 -5.337 -1.814 1.00 . A A . 162 ASP HA 1 1
8 18097 1 1 127 ASP HB2 H 10.652 -4.277 -2.376 1.00 . A A . 162 ASP HB2 1 1
8 18098 1 1 127 ASP HB3 H 10.432 -3.190 -1.009 1.00 . A A . 162 ASP HB3 1 1
8 18099 1 1 127 ASP N N 8.165 -3.437 -2.571 1.00 . A A . 162 ASP N 1 1
8 18100 1 1 127 ASP O O 7.633 -4.964 0.535 1.00 . A A . 162 ASP O 1 1
8 18101 1 1 127 ASP OD1 O 10.946 -6.378 -0.889 1.00 . A A . 162 ASP OD1 1 1
8 18102 1 1 127 ASP OD2 O 11.221 -4.854 0.656 1.00 . A A . 162 ASP OD2 1 1
8 18103 1 1 128 ASN C C 5.845 -2.887 1.565 1.00 . A A . 163 ASN C 1 1
8 18104 1 1 128 ASN CA C 7.236 -2.319 1.386 1.00 . A A . 163 ASN CA 1 1
8 18105 1 1 128 ASN CB C 7.191 -0.782 1.438 1.00 . A A . 163 ASN CB 1 1
8 18106 1 1 128 ASN CG C 8.488 -0.180 1.941 1.00 . A A . 163 ASN CG 1 1
8 18107 1 1 128 ASN H H 8.150 -2.098 -0.502 1.00 . A A . 163 ASN H 1 1
8 18108 1 1 128 ASN HA H 7.856 -2.672 2.196 1.00 . A A . 163 ASN HA 1 1
8 18109 1 1 128 ASN HB2 H 7.001 -0.400 0.446 1.00 . A A . 163 ASN HB2 1 1
8 18110 1 1 128 ASN HB3 H 6.392 -0.474 2.097 1.00 . A A . 163 ASN HB3 1 1
8 18111 1 1 128 ASN HD21 H 8.262 1.384 0.746 1.00 . A A . 163 ASN HD21 1 1
8 18112 1 1 128 ASN HD22 H 9.681 1.387 1.731 1.00 . A A . 163 ASN HD22 1 1
8 18113 1 1 128 ASN N N 7.849 -2.769 0.133 1.00 . A A . 163 ASN N 1 1
8 18114 1 1 128 ASN ND2 N 8.846 0.979 1.421 1.00 . A A . 163 ASN ND2 1 1
8 18115 1 1 128 ASN O O 5.532 -3.462 2.607 1.00 . A A . 163 ASN O 1 1
8 18116 1 1 128 ASN OD1 O 9.162 -0.757 2.791 1.00 . A A . 163 ASN OD1 1 1
8 18117 1 1 129 MET C C 3.642 -4.792 0.678 1.00 . A A . 164 MET C 1 1
8 18118 1 1 129 MET CA C 3.651 -3.263 0.609 1.00 . A A . 164 MET CA 1 1
8 18119 1 1 129 MET CB C 2.806 -2.755 -0.567 1.00 . A A . 164 MET CB 1 1
8 18120 1 1 129 MET CE C 1.889 1.190 0.462 1.00 . A A . 164 MET CE 1 1
8 18121 1 1 129 MET CG C 2.040 -1.472 -0.274 1.00 . A A . 164 MET CG 1 1
8 18122 1 1 129 MET H H 5.310 -2.278 -0.262 1.00 . A A . 164 MET H 1 1
8 18123 1 1 129 MET HA H 3.215 -2.889 1.524 1.00 . A A . 164 MET HA 1 1
8 18124 1 1 129 MET HB2 H 3.457 -2.573 -1.409 1.00 . A A . 164 MET HB2 1 1
8 18125 1 1 129 MET HB3 H 2.092 -3.520 -0.837 1.00 . A A . 164 MET HB3 1 1
8 18126 1 1 129 MET HE1 H 1.203 0.885 1.238 1.00 . A A . 164 MET HE1 1 1
8 18127 1 1 129 MET HE2 H 2.387 2.101 0.759 1.00 . A A . 164 MET HE2 1 1
8 18128 1 1 129 MET HE3 H 1.343 1.361 -0.454 1.00 . A A . 164 MET HE3 1 1
8 18129 1 1 129 MET HG2 H 1.491 -1.189 -1.159 1.00 . A A . 164 MET HG2 1 1
8 18130 1 1 129 MET HG3 H 1.344 -1.663 0.530 1.00 . A A . 164 MET HG3 1 1
8 18131 1 1 129 MET N N 5.009 -2.743 0.547 1.00 . A A . 164 MET N 1 1
8 18132 1 1 129 MET O O 2.734 -5.388 1.255 1.00 . A A . 164 MET O 1 1
8 18133 1 1 129 MET SD S 3.106 -0.097 0.201 1.00 . A A . 164 MET SD 1 1
8 18134 1 1 130 LYS C C 5.229 -7.326 1.555 1.00 . A A . 165 LYS C 1 1
8 18135 1 1 130 LYS CA C 4.771 -6.879 0.163 1.00 . A A . 165 LYS CA 1 1
8 18136 1 1 130 LYS CB C 5.748 -7.389 -0.910 1.00 . A A . 165 LYS CB 1 1
8 18137 1 1 130 LYS CD C 4.881 -9.601 -1.874 1.00 . A A . 165 LYS CD 1 1
8 18138 1 1 130 LYS CE C 3.447 -9.456 -1.373 1.00 . A A . 165 LYS CE 1 1
8 18139 1 1 130 LYS CG C 5.908 -8.916 -0.957 1.00 . A A . 165 LYS CG 1 1
8 18140 1 1 130 LYS H H 5.365 -4.909 -0.335 1.00 . A A . 165 LYS H 1 1
8 18141 1 1 130 LYS HA H 3.790 -7.288 -0.029 1.00 . A A . 165 LYS HA 1 1
8 18142 1 1 130 LYS HB2 H 5.400 -7.060 -1.878 1.00 . A A . 165 LYS HB2 1 1
8 18143 1 1 130 LYS HB3 H 6.720 -6.955 -0.725 1.00 . A A . 165 LYS HB3 1 1
8 18144 1 1 130 LYS HD2 H 4.947 -9.160 -2.857 1.00 . A A . 165 LYS HD2 1 1
8 18145 1 1 130 LYS HD3 H 5.123 -10.652 -1.938 1.00 . A A . 165 LYS HD3 1 1
8 18146 1 1 130 LYS HE2 H 3.408 -9.761 -0.338 1.00 . A A . 165 LYS HE2 1 1
8 18147 1 1 130 LYS HE3 H 3.154 -8.419 -1.453 1.00 . A A . 165 LYS HE3 1 1
8 18148 1 1 130 LYS HG2 H 6.898 -9.148 -1.318 1.00 . A A . 165 LYS HG2 1 1
8 18149 1 1 130 LYS HG3 H 5.794 -9.305 0.045 1.00 . A A . 165 LYS HG3 1 1
8 18150 1 1 130 LYS HZ1 H 1.531 -10.172 -1.796 1.00 . A A . 165 LYS HZ1 1 1
8 18151 1 1 130 LYS HZ2 H 2.518 -10.008 -3.161 1.00 . A A . 165 LYS HZ2 1 1
8 18152 1 1 130 LYS HZ3 H 2.761 -11.294 -2.090 1.00 . A A . 165 LYS HZ3 1 1
8 18153 1 1 130 LYS N N 4.667 -5.427 0.117 1.00 . A A . 165 LYS N 1 1
8 18154 1 1 130 LYS NZ N 2.498 -10.291 -2.160 1.00 . A A . 165 LYS NZ 1 1
8 18155 1 1 130 LYS O O 4.744 -8.323 2.091 1.00 . A A . 165 LYS O 1 1
8 18156 1 1 131 LYS C C 5.547 -6.604 4.497 1.00 . A A . 166 LYS C 1 1
8 18157 1 1 131 LYS CA C 6.651 -6.848 3.483 1.00 . A A . 166 LYS CA 1 1
8 18158 1 1 131 LYS CB C 7.869 -5.968 3.801 1.00 . A A . 166 LYS CB 1 1
8 18159 1 1 131 LYS CD C 9.635 -7.649 3.181 1.00 . A A . 166 LYS CD 1 1
8 18160 1 1 131 LYS CE C 10.767 -7.976 2.220 1.00 . A A . 166 LYS CE 1 1
8 18161 1 1 131 LYS CG C 9.081 -6.254 2.930 1.00 . A A . 166 LYS CG 1 1
8 18162 1 1 131 LYS H H 6.515 -5.806 1.650 1.00 . A A . 166 LYS H 1 1
8 18163 1 1 131 LYS HA H 6.943 -7.887 3.526 1.00 . A A . 166 LYS HA 1 1
8 18164 1 1 131 LYS HB2 H 7.594 -4.933 3.666 1.00 . A A . 166 LYS HB2 1 1
8 18165 1 1 131 LYS HB3 H 8.150 -6.124 4.832 1.00 . A A . 166 LYS HB3 1 1
8 18166 1 1 131 LYS HD2 H 10.008 -7.702 4.193 1.00 . A A . 166 LYS HD2 1 1
8 18167 1 1 131 LYS HD3 H 8.842 -8.370 3.049 1.00 . A A . 166 LYS HD3 1 1
8 18168 1 1 131 LYS HE2 H 11.190 -8.931 2.494 1.00 . A A . 166 LYS HE2 1 1
8 18169 1 1 131 LYS HE3 H 10.366 -8.035 1.219 1.00 . A A . 166 LYS HE3 1 1
8 18170 1 1 131 LYS HG2 H 8.794 -6.175 1.893 1.00 . A A . 166 LYS HG2 1 1
8 18171 1 1 131 LYS HG3 H 9.849 -5.527 3.149 1.00 . A A . 166 LYS HG3 1 1
8 18172 1 1 131 LYS HZ1 H 12.435 -7.031 1.407 1.00 . A A . 166 LYS HZ1 1 1
8 18173 1 1 131 LYS HZ2 H 11.418 -5.998 2.280 1.00 . A A . 166 LYS HZ2 1 1
8 18174 1 1 131 LYS HZ3 H 12.429 -7.081 3.095 1.00 . A A . 166 LYS HZ3 1 1
8 18175 1 1 131 LYS N N 6.159 -6.573 2.135 1.00 . A A . 166 LYS N 1 1
8 18176 1 1 131 LYS NZ N 11.836 -6.950 2.253 1.00 . A A . 166 LYS NZ 1 1
8 18177 1 1 131 LYS O O 5.464 -7.277 5.525 1.00 . A A . 166 LYS O 1 1
8 18178 1 1 132 ALA C C 2.573 -6.501 5.021 1.00 . A A . 167 ALA C 1 1
8 18179 1 1 132 ALA CA C 3.544 -5.324 5.015 1.00 . A A . 167 ALA CA 1 1
8 18180 1 1 132 ALA CB C 2.848 -4.074 4.501 1.00 . A A . 167 ALA CB 1 1
8 18181 1 1 132 ALA H H 4.857 -5.107 3.380 1.00 . A A . 167 ALA H 1 1
8 18182 1 1 132 ALA HA H 3.885 -5.137 6.023 1.00 . A A . 167 ALA HA 1 1
8 18183 1 1 132 ALA HB1 H 2.011 -3.839 5.141 1.00 . A A . 167 ALA HB1 1 1
8 18184 1 1 132 ALA HB2 H 3.544 -3.248 4.501 1.00 . A A . 167 ALA HB2 1 1
8 18185 1 1 132 ALA HB3 H 2.495 -4.247 3.495 1.00 . A A . 167 ALA HB3 1 1
8 18186 1 1 132 ALA N N 4.701 -5.632 4.191 1.00 . A A . 167 ALA N 1 1
8 18187 1 1 132 ALA O O 1.855 -6.728 5.993 1.00 . A A . 167 ALA O 1 1
8 18188 1 1 133 LEU C C 2.301 -9.626 4.511 1.00 . A A . 168 LEU C 1 1
8 18189 1 1 133 LEU CA C 1.720 -8.416 3.783 1.00 . A A . 168 LEU CA 1 1
8 18190 1 1 133 LEU CB C 1.512 -8.719 2.280 1.00 . A A . 168 LEU CB 1 1
8 18191 1 1 133 LEU CD1 C -0.069 -9.650 0.574 1.00 . A A . 168 LEU CD1 1 1
8 18192 1 1 133 LEU CD2 C 1.341 -11.209 1.898 1.00 . A A . 168 LEU CD2 1 1
8 18193 1 1 133 LEU CG C 0.576 -9.889 1.926 1.00 . A A . 168 LEU CG 1 1
8 18194 1 1 133 LEU H H 3.209 -7.041 3.207 1.00 . A A . 168 LEU H 1 1
8 18195 1 1 133 LEU HA H 0.766 -8.170 4.225 1.00 . A A . 168 LEU HA 1 1
8 18196 1 1 133 LEU HB2 H 1.120 -7.827 1.815 1.00 . A A . 168 LEU HB2 1 1
8 18197 1 1 133 LEU HB3 H 2.480 -8.925 1.847 1.00 . A A . 168 LEU HB3 1 1
8 18198 1 1 133 LEU HD11 H -0.723 -10.476 0.336 1.00 . A A . 168 LEU HD11 1 1
8 18199 1 1 133 LEU HD12 H -0.642 -8.735 0.605 1.00 . A A . 168 LEU HD12 1 1
8 18200 1 1 133 LEU HD13 H 0.698 -9.569 -0.182 1.00 . A A . 168 LEU HD13 1 1
8 18201 1 1 133 LEU HD21 H 2.125 -11.155 1.157 1.00 . A A . 168 LEU HD21 1 1
8 18202 1 1 133 LEU HD22 H 1.776 -11.394 2.869 1.00 . A A . 168 LEU HD22 1 1
8 18203 1 1 133 LEU HD23 H 0.664 -12.012 1.648 1.00 . A A . 168 LEU HD23 1 1
8 18204 1 1 133 LEU HG H -0.206 -9.963 2.668 1.00 . A A . 168 LEU HG 1 1
8 18205 1 1 133 LEU N N 2.589 -7.264 3.933 1.00 . A A . 168 LEU N 1 1
8 18206 1 1 133 LEU O O 1.564 -10.508 4.956 1.00 . A A . 168 LEU O 1 1
8 18207 1 1 134 LYS C C 3.824 -10.848 6.766 1.00 . A A . 169 LYS C 1 1
8 18208 1 1 134 LYS CA C 4.302 -10.750 5.320 1.00 . A A . 169 LYS CA 1 1
8 18209 1 1 134 LYS CB C 5.819 -10.531 5.274 1.00 . A A . 169 LYS CB 1 1
8 18210 1 1 134 LYS CD C 6.448 -12.985 5.192 1.00 . A A . 169 LYS CD 1 1
8 18211 1 1 134 LYS CE C 6.966 -12.940 3.759 1.00 . A A . 169 LYS CE 1 1
8 18212 1 1 134 LYS CG C 6.639 -11.650 5.909 1.00 . A A . 169 LYS CG 1 1
8 18213 1 1 134 LYS H H 4.157 -8.930 4.259 1.00 . A A . 169 LYS H 1 1
8 18214 1 1 134 LYS HA H 4.061 -11.669 4.807 1.00 . A A . 169 LYS HA 1 1
8 18215 1 1 134 LYS HB2 H 6.123 -10.438 4.242 1.00 . A A . 169 LYS HB2 1 1
8 18216 1 1 134 LYS HB3 H 6.050 -9.610 5.790 1.00 . A A . 169 LYS HB3 1 1
8 18217 1 1 134 LYS HD2 H 6.984 -13.751 5.732 1.00 . A A . 169 LYS HD2 1 1
8 18218 1 1 134 LYS HD3 H 5.395 -13.225 5.177 1.00 . A A . 169 LYS HD3 1 1
8 18219 1 1 134 LYS HE2 H 6.400 -12.204 3.208 1.00 . A A . 169 LYS HE2 1 1
8 18220 1 1 134 LYS HE3 H 8.008 -12.654 3.775 1.00 . A A . 169 LYS HE3 1 1
8 18221 1 1 134 LYS HG2 H 7.684 -11.382 5.869 1.00 . A A . 169 LYS HG2 1 1
8 18222 1 1 134 LYS HG3 H 6.336 -11.760 6.940 1.00 . A A . 169 LYS HG3 1 1
8 18223 1 1 134 LYS HZ1 H 7.378 -14.976 3.597 1.00 . A A . 169 LYS HZ1 1 1
8 18224 1 1 134 LYS HZ2 H 5.836 -14.543 3.053 1.00 . A A . 169 LYS HZ2 1 1
8 18225 1 1 134 LYS HZ3 H 7.196 -14.193 2.110 1.00 . A A . 169 LYS HZ3 1 1
8 18226 1 1 134 LYS N N 3.624 -9.660 4.637 1.00 . A A . 169 LYS N 1 1
8 18227 1 1 134 LYS NZ N 6.835 -14.254 3.083 1.00 . A A . 169 LYS NZ 1 1
8 18228 1 1 134 LYS O O 4.074 -9.961 7.574 1.00 . A A . 169 LYS O 1 1
8 18229 1 1 135 LEU C C 3.634 -12.763 9.312 1.00 . A A . 170 LEU C 1 1
8 18230 1 1 135 LEU CA C 2.597 -12.110 8.407 1.00 . A A . 170 LEU CA 1 1
8 18231 1 1 135 LEU CB C 1.322 -12.960 8.356 1.00 . A A . 170 LEU CB 1 1
8 18232 1 1 135 LEU CD1 C 0.020 -11.735 10.120 1.00 . A A . 170 LEU CD1 1 1
8 18233 1 1 135 LEU CD2 C -0.588 -14.089 9.526 1.00 . A A . 170 LEU CD2 1 1
8 18234 1 1 135 LEU CG C 0.549 -13.089 9.671 1.00 . A A . 170 LEU CG 1 1
8 18235 1 1 135 LEU H H 2.966 -12.602 6.393 1.00 . A A . 170 LEU H 1 1
8 18236 1 1 135 LEU HA H 2.352 -11.137 8.807 1.00 . A A . 170 LEU HA 1 1
8 18237 1 1 135 LEU HB2 H 0.661 -12.528 7.619 1.00 . A A . 170 LEU HB2 1 1
8 18238 1 1 135 LEU HB3 H 1.594 -13.953 8.028 1.00 . A A . 170 LEU HB3 1 1
8 18239 1 1 135 LEU HD11 H 0.847 -11.056 10.267 1.00 . A A . 170 LEU HD11 1 1
8 18240 1 1 135 LEU HD12 H -0.642 -11.338 9.364 1.00 . A A . 170 LEU HD12 1 1
8 18241 1 1 135 LEU HD13 H -0.521 -11.849 11.048 1.00 . A A . 170 LEU HD13 1 1
8 18242 1 1 135 LEU HD21 H -1.121 -14.166 10.462 1.00 . A A . 170 LEU HD21 1 1
8 18243 1 1 135 LEU HD22 H -1.265 -13.755 8.753 1.00 . A A . 170 LEU HD22 1 1
8 18244 1 1 135 LEU HD23 H -0.186 -15.055 9.260 1.00 . A A . 170 LEU HD23 1 1
8 18245 1 1 135 LEU HG H 1.218 -13.454 10.437 1.00 . A A . 170 LEU HG 1 1
8 18246 1 1 135 LEU N N 3.128 -11.919 7.077 1.00 . A A . 170 LEU N 1 1
8 18247 1 1 135 LEU O O 3.907 -13.954 9.195 1.00 . A A . 170 LEU O 1 1
8 18248 1 1 136 LEU C C 4.493 -13.184 12.298 1.00 . A A . 171 LEU C 1 1
8 18249 1 1 136 LEU CA C 5.203 -12.495 11.145 1.00 . A A . 171 LEU CA 1 1
8 18250 1 1 136 LEU CB C 6.125 -11.382 11.679 1.00 . A A . 171 LEU CB 1 1
8 18251 1 1 136 LEU CD1 C 7.921 -11.923 9.988 1.00 . A A . 171 LEU CD1 1 1
8 18252 1 1 136 LEU CD2 C 6.494 -9.888 9.668 1.00 . A A . 171 LEU CD2 1 1
8 18253 1 1 136 LEU CG C 7.156 -10.808 10.683 1.00 . A A . 171 LEU CG 1 1
8 18254 1 1 136 LEU H H 3.999 -11.019 10.214 1.00 . A A . 171 LEU H 1 1
8 18255 1 1 136 LEU HA H 5.804 -13.227 10.625 1.00 . A A . 171 LEU HA 1 1
8 18256 1 1 136 LEU HB2 H 5.502 -10.568 12.021 1.00 . A A . 171 LEU HB2 1 1
8 18257 1 1 136 LEU HB3 H 6.664 -11.775 12.528 1.00 . A A . 171 LEU HB3 1 1
8 18258 1 1 136 LEU HD11 H 8.444 -12.515 10.725 1.00 . A A . 171 LEU HD11 1 1
8 18259 1 1 136 LEU HD12 H 7.229 -12.551 9.447 1.00 . A A . 171 LEU HD12 1 1
8 18260 1 1 136 LEU HD13 H 8.634 -11.495 9.299 1.00 . A A . 171 LEU HD13 1 1
8 18261 1 1 136 LEU HD21 H 5.751 -10.441 9.112 1.00 . A A . 171 LEU HD21 1 1
8 18262 1 1 136 LEU HD22 H 6.020 -9.065 10.183 1.00 . A A . 171 LEU HD22 1 1
8 18263 1 1 136 LEU HD23 H 7.241 -9.505 8.988 1.00 . A A . 171 LEU HD23 1 1
8 18264 1 1 136 LEU HG H 7.876 -10.221 11.237 1.00 . A A . 171 LEU HG 1 1
8 18265 1 1 136 LEU N N 4.224 -11.973 10.196 1.00 . A A . 171 LEU N 1 1
8 18266 1 1 136 LEU O O 5.109 -13.906 13.091 1.00 . A A . 171 LEU O 1 1
8 18267 1 1 137 LYS C C 2.138 -15.013 13.005 1.00 . A A . 172 LYS C 1 1
8 18268 1 1 137 LYS CA C 2.374 -13.566 13.402 1.00 . A A . 172 LYS CA 1 1
8 18269 1 1 137 LYS CB C 1.043 -12.794 13.544 1.00 . A A . 172 LYS CB 1 1
8 18270 1 1 137 LYS CD C -0.670 -14.355 14.572 1.00 . A A . 172 LYS CD 1 1
8 18271 1 1 137 LYS CE C -1.412 -14.735 15.843 1.00 . A A . 172 LYS CE 1 1
8 18272 1 1 137 LYS CG C 0.214 -13.137 14.790 1.00 . A A . 172 LYS CG 1 1
8 18273 1 1 137 LYS H H 2.779 -12.324 11.758 1.00 . A A . 172 LYS H 1 1
8 18274 1 1 137 LYS HA H 2.909 -13.537 14.340 1.00 . A A . 172 LYS HA 1 1
8 18275 1 1 137 LYS HB2 H 1.262 -11.737 13.573 1.00 . A A . 172 LYS HB2 1 1
8 18276 1 1 137 LYS HB3 H 0.436 -12.996 12.673 1.00 . A A . 172 LYS HB3 1 1
8 18277 1 1 137 LYS HD2 H -1.390 -14.132 13.799 1.00 . A A . 172 LYS HD2 1 1
8 18278 1 1 137 LYS HD3 H -0.052 -15.186 14.263 1.00 . A A . 172 LYS HD3 1 1
8 18279 1 1 137 LYS HE2 H -0.689 -14.946 16.617 1.00 . A A . 172 LYS HE2 1 1
8 18280 1 1 137 LYS HE3 H -2.030 -13.902 16.146 1.00 . A A . 172 LYS HE3 1 1
8 18281 1 1 137 LYS HG2 H 0.885 -13.339 15.611 1.00 . A A . 172 LYS HG2 1 1
8 18282 1 1 137 LYS HG3 H -0.410 -12.290 15.036 1.00 . A A . 172 LYS HG3 1 1
8 18283 1 1 137 LYS HZ1 H -2.856 -16.090 16.493 1.00 . A A . 172 LYS HZ1 1 1
8 18284 1 1 137 LYS HZ2 H -2.895 -15.791 14.827 1.00 . A A . 172 LYS HZ2 1 1
8 18285 1 1 137 LYS HZ3 H -1.683 -16.770 15.484 1.00 . A A . 172 LYS HZ3 1 1
8 18286 1 1 137 LYS N N 3.195 -12.944 12.393 1.00 . A A . 172 LYS N 1 1
8 18287 1 1 137 LYS NZ N -2.271 -15.929 15.648 1.00 . A A . 172 LYS NZ 1 1
8 18288 1 1 137 LYS O O 2.037 -15.326 11.817 1.00 . A A . 172 LYS O 1 1
8 18289 1 1 138 THR C C 0.463 -17.619 13.302 1.00 . A A . 173 THR C 1 1
8 18290 1 1 138 THR CA C 1.898 -17.292 13.708 1.00 . A A . 173 THR CA 1 1
8 18291 1 1 138 THR CB C 2.326 -18.138 14.915 1.00 . A A . 173 THR CB 1 1
8 18292 1 1 138 THR CG2 C 3.837 -18.115 15.063 1.00 . A A . 173 THR CG2 1 1
8 18293 1 1 138 THR H H 2.103 -15.577 14.907 1.00 . A A . 173 THR H 1 1
8 18294 1 1 138 THR HA H 2.550 -17.538 12.882 1.00 . A A . 173 THR HA 1 1
8 18295 1 1 138 THR HB H 2.006 -19.158 14.759 1.00 . A A . 173 THR HB 1 1
8 18296 1 1 138 THR HG1 H 2.313 -17.745 16.851 1.00 . A A . 173 THR HG1 1 1
8 18297 1 1 138 THR HG21 H 4.169 -17.098 15.209 1.00 . A A . 173 THR HG21 1 1
8 18298 1 1 138 THR HG22 H 4.124 -18.713 15.915 1.00 . A A . 173 THR HG22 1 1
8 18299 1 1 138 THR HG23 H 4.292 -18.518 14.170 1.00 . A A . 173 THR HG23 1 1
8 18300 1 1 138 THR N N 2.056 -15.886 13.978 1.00 . A A . 173 THR N 1 1
8 18301 1 1 138 THR O O -0.475 -17.477 14.094 1.00 . A A . 173 THR O 1 1
8 18302 1 1 138 THR OG1 O 1.715 -17.626 16.109 1.00 . A A . 173 THR OG1 1 1
8 18303 1 1 139 GLU C C -1.510 -19.697 12.098 1.00 . A A . 174 GLU C 1 1
8 18304 1 1 139 GLU CA C -1.008 -18.380 11.521 1.00 . A A . 174 GLU CA 1 1
8 18305 1 1 139 GLU CB C -0.986 -18.436 9.978 1.00 . A A . 174 GLU CB 1 1
8 18306 1 1 139 GLU CD C 1.477 -18.607 9.354 1.00 . A A . 174 GLU CD 1 1
8 18307 1 1 139 GLU CG C 0.126 -19.303 9.377 1.00 . A A . 174 GLU CG 1 1
8 18308 1 1 139 GLU H H 1.079 -18.118 11.481 1.00 . A A . 174 GLU H 1 1
8 18309 1 1 139 GLU HA H -1.690 -17.599 11.825 1.00 . A A . 174 GLU HA 1 1
8 18310 1 1 139 GLU HB2 H -1.933 -18.825 9.635 1.00 . A A . 174 GLU HB2 1 1
8 18311 1 1 139 GLU HB3 H -0.868 -17.431 9.600 1.00 . A A . 174 GLU HB3 1 1
8 18312 1 1 139 GLU HG2 H 0.216 -20.205 9.963 1.00 . A A . 174 GLU HG2 1 1
8 18313 1 1 139 GLU HG3 H -0.147 -19.561 8.364 1.00 . A A . 174 GLU HG3 1 1
8 18314 1 1 139 GLU N N 0.299 -18.041 12.057 1.00 . A A . 174 GLU N 1 1
8 18315 1 1 139 GLU O O -2.711 -19.985 12.074 1.00 . A A . 174 GLU O 1 1
8 18316 1 1 139 GLU OE1 O 2.227 -18.717 10.352 1.00 . A A . 174 GLU OE1 1 1
8 18317 1 1 139 GLU OE2 O 1.788 -17.938 8.345 1.00 . A A . 174 GLU OE2 1 1
8 18318 1 1 140 LEU C C -1.105 -21.594 14.743 1.00 . A A . 175 LEU C 1 1
8 18319 1 1 140 LEU CA C -0.928 -21.752 13.226 1.00 . A A . 175 LEU CA 1 1
8 18320 1 1 140 LEU CB C 0.115 -22.842 12.870 1.00 . A A . 175 LEU CB 1 1
8 18321 1 1 140 LEU CD1 C 2.260 -21.867 13.816 1.00 . A A . 175 LEU CD1 1 1
8 18322 1 1 140 LEU CD2 C 2.353 -23.480 11.915 1.00 . A A . 175 LEU CD2 1 1
8 18323 1 1 140 LEU CG C 1.554 -22.365 12.566 1.00 . A A . 175 LEU CG 1 1
8 18324 1 1 140 LEU H H 0.352 -20.215 12.576 1.00 . A A . 175 LEU H 1 1
8 18325 1 1 140 LEU HA H -1.881 -22.052 12.814 1.00 . A A . 175 LEU HA 1 1
8 18326 1 1 140 LEU HB2 H 0.164 -23.535 13.696 1.00 . A A . 175 LEU HB2 1 1
8 18327 1 1 140 LEU HB3 H -0.248 -23.377 12.004 1.00 . A A . 175 LEU HB3 1 1
8 18328 1 1 140 LEU HD11 H 3.259 -21.544 13.561 1.00 . A A . 175 LEU HD11 1 1
8 18329 1 1 140 LEU HD12 H 1.709 -21.037 14.234 1.00 . A A . 175 LEU HD12 1 1
8 18330 1 1 140 LEU HD13 H 2.314 -22.665 14.541 1.00 . A A . 175 LEU HD13 1 1
8 18331 1 1 140 LEU HD21 H 2.397 -24.328 12.582 1.00 . A A . 175 LEU HD21 1 1
8 18332 1 1 140 LEU HD22 H 1.876 -23.773 10.991 1.00 . A A . 175 LEU HD22 1 1
8 18333 1 1 140 LEU HD23 H 3.355 -23.132 11.709 1.00 . A A . 175 LEU HD23 1 1
8 18334 1 1 140 LEU HG H 1.507 -21.543 11.867 1.00 . A A . 175 LEU HG 1 1
8 18335 1 1 140 LEU N N -0.588 -20.490 12.612 1.00 . A A . 175 LEU N 1 1
8 18336 1 1 140 LEU O O -2.203 -21.189 15.166 1.00 . A A . 175 LEU O 1 1
9 18337 1 1 1 ILE C C -41.138 -3.650 -16.643 1.00 . A A . 36 ILE C 1 1
9 18338 1 1 1 ILE CA C -42.552 -3.444 -16.104 1.00 . A A . 36 ILE CA 1 1
9 18339 1 1 1 ILE CB C -42.718 -4.181 -14.737 1.00 . A A . 36 ILE CB 1 1
9 18340 1 1 1 ILE CD1 C -41.844 -4.268 -12.338 1.00 . A A . 36 ILE CD1 1 1
9 18341 1 1 1 ILE CG1 C -41.702 -3.657 -13.714 1.00 . A A . 36 ILE CG1 1 1
9 18342 1 1 1 ILE CG2 C -42.590 -5.693 -14.909 1.00 . A A . 36 ILE CG2 1 1
9 18343 1 1 1 ILE H1 H -43.441 -3.374 -17.975 1.00 . A A . 36 ILE H1 1 1
9 18344 1 1 1 ILE H2 H -43.403 -4.918 -17.286 1.00 . A A . 36 ILE H2 1 1
9 18345 1 1 1 ILE H3 H -44.505 -3.766 -16.720 1.00 . A A . 36 ILE H3 1 1
9 18346 1 1 1 ILE HA H -42.709 -2.387 -15.940 1.00 . A A . 36 ILE HA 1 1
9 18347 1 1 1 ILE HB H -43.714 -3.977 -14.372 1.00 . A A . 36 ILE HB 1 1
9 18348 1 1 1 ILE HD11 H -42.828 -4.053 -11.949 1.00 . A A . 36 ILE HD11 1 1
9 18349 1 1 1 ILE HD12 H -41.708 -5.337 -12.403 1.00 . A A . 36 ILE HD12 1 1
9 18350 1 1 1 ILE HD13 H -41.097 -3.850 -11.680 1.00 . A A . 36 ILE HD13 1 1
9 18351 1 1 1 ILE HG12 H -40.705 -3.871 -14.067 1.00 . A A . 36 ILE HG12 1 1
9 18352 1 1 1 ILE HG13 H -41.821 -2.588 -13.616 1.00 . A A . 36 ILE HG13 1 1
9 18353 1 1 1 ILE HG21 H -43.355 -6.044 -15.586 1.00 . A A . 36 ILE HG21 1 1
9 18354 1 1 1 ILE HG22 H -41.616 -5.928 -15.312 1.00 . A A . 36 ILE HG22 1 1
9 18355 1 1 1 ILE HG23 H -42.709 -6.176 -13.950 1.00 . A A . 36 ILE HG23 1 1
9 18356 1 1 1 ILE N N -43.542 -3.907 -17.088 1.00 . A A . 36 ILE N 1 1
9 18357 1 1 1 ILE O O -40.863 -4.656 -17.294 1.00 . A A . 36 ILE O 1 1
9 18358 1 1 2 ASP C C -38.727 -2.634 -18.345 1.00 . A A . 37 ASP C 1 1
9 18359 1 1 2 ASP CA C -38.856 -2.711 -16.829 1.00 . A A . 37 ASP CA 1 1
9 18360 1 1 2 ASP CB C -38.113 -3.944 -16.284 1.00 . A A . 37 ASP CB 1 1
9 18361 1 1 2 ASP CG C -37.603 -3.742 -14.876 1.00 . A A . 37 ASP CG 1 1
9 18362 1 1 2 ASP H H -40.569 -1.895 -15.876 1.00 . A A . 37 ASP H 1 1
9 18363 1 1 2 ASP HA H -38.384 -1.837 -16.410 1.00 . A A . 37 ASP HA 1 1
9 18364 1 1 2 ASP HB2 H -38.784 -4.789 -16.284 1.00 . A A . 37 ASP HB2 1 1
9 18365 1 1 2 ASP HB3 H -37.271 -4.160 -16.925 1.00 . A A . 37 ASP HB3 1 1
9 18366 1 1 2 ASP N N -40.262 -2.674 -16.385 1.00 . A A . 37 ASP N 1 1
9 18367 1 1 2 ASP O O -38.949 -3.617 -19.054 1.00 . A A . 37 ASP O 1 1
9 18368 1 1 2 ASP OD1 O -38.386 -3.902 -13.919 1.00 . A A . 37 ASP OD1 1 1
9 18369 1 1 2 ASP OD2 O -36.412 -3.414 -14.714 1.00 . A A . 37 ASP OD2 1 1
9 18370 1 1 3 PRO C C -36.825 -1.729 -20.776 1.00 . A A . 38 PRO C 1 1
9 18371 1 1 3 PRO CA C -38.191 -1.238 -20.296 1.00 . A A . 38 PRO CA 1 1
9 18372 1 1 3 PRO CB C -38.292 0.282 -20.433 1.00 . A A . 38 PRO CB 1 1
9 18373 1 1 3 PRO CD C -38.120 -0.216 -18.086 1.00 . A A . 38 PRO CD 1 1
9 18374 1 1 3 PRO CG C -37.774 0.810 -19.138 1.00 . A A . 38 PRO CG 1 1
9 18375 1 1 3 PRO HA H -38.972 -1.711 -20.873 1.00 . A A . 38 PRO HA 1 1
9 18376 1 1 3 PRO HB2 H -37.689 0.612 -21.266 1.00 . A A . 38 PRO HB2 1 1
9 18377 1 1 3 PRO HB3 H -39.322 0.565 -20.591 1.00 . A A . 38 PRO HB3 1 1
9 18378 1 1 3 PRO HD2 H -37.291 -0.354 -17.408 1.00 . A A . 38 PRO HD2 1 1
9 18379 1 1 3 PRO HD3 H -39.005 0.084 -17.545 1.00 . A A . 38 PRO HD3 1 1
9 18380 1 1 3 PRO HG2 H -36.703 0.937 -19.197 1.00 . A A . 38 PRO HG2 1 1
9 18381 1 1 3 PRO HG3 H -38.250 1.752 -18.911 1.00 . A A . 38 PRO HG3 1 1
9 18382 1 1 3 PRO N N -38.372 -1.448 -18.866 1.00 . A A . 38 PRO N 1 1
9 18383 1 1 3 PRO O O -36.154 -2.505 -20.091 1.00 . A A . 38 PRO O 1 1
9 18384 1 1 4 PHE C C -34.016 -0.908 -21.825 1.00 . A A . 39 PHE C 1 1
9 18385 1 1 4 PHE CA C -35.141 -1.663 -22.518 1.00 . A A . 39 PHE CA 1 1
9 18386 1 1 4 PHE CB C -35.118 -1.372 -24.022 1.00 . A A . 39 PHE CB 1 1
9 18387 1 1 4 PHE CD1 C -36.304 -3.299 -25.108 1.00 . A A . 39 PHE CD1 1 1
9 18388 1 1 4 PHE CD2 C -37.359 -1.161 -25.134 1.00 . A A . 39 PHE CD2 1 1
9 18389 1 1 4 PHE CE1 C -37.375 -3.839 -25.793 1.00 . A A . 39 PHE CE1 1 1
9 18390 1 1 4 PHE CE2 C -38.432 -1.694 -25.818 1.00 . A A . 39 PHE CE2 1 1
9 18391 1 1 4 PHE CG C -36.282 -1.956 -24.772 1.00 . A A . 39 PHE CG 1 1
9 18392 1 1 4 PHE CZ C -38.441 -3.034 -26.148 1.00 . A A . 39 PHE CZ 1 1
9 18393 1 1 4 PHE H H -37.003 -0.670 -22.453 1.00 . A A . 39 PHE H 1 1
9 18394 1 1 4 PHE HA H -35.006 -2.722 -22.358 1.00 . A A . 39 PHE HA 1 1
9 18395 1 1 4 PHE HB2 H -35.130 -0.303 -24.174 1.00 . A A . 39 PHE HB2 1 1
9 18396 1 1 4 PHE HB3 H -34.211 -1.779 -24.445 1.00 . A A . 39 PHE HB3 1 1
9 18397 1 1 4 PHE HD1 H -35.471 -3.928 -24.830 1.00 . A A . 39 PHE HD1 1 1
9 18398 1 1 4 PHE HD2 H -37.352 -0.112 -24.878 1.00 . A A . 39 PHE HD2 1 1
9 18399 1 1 4 PHE HE1 H -37.380 -4.888 -26.050 1.00 . A A . 39 PHE HE1 1 1
9 18400 1 1 4 PHE HE2 H -39.265 -1.064 -26.094 1.00 . A A . 39 PHE HE2 1 1
9 18401 1 1 4 PHE HZ H -39.280 -3.453 -26.683 1.00 . A A . 39 PHE HZ 1 1
9 18402 1 1 4 PHE N N -36.422 -1.279 -21.951 1.00 . A A . 39 PHE N 1 1
9 18403 1 1 4 PHE O O -34.028 0.323 -21.771 1.00 . A A . 39 PHE O 1 1
9 18404 1 1 5 THR C C -30.844 -0.642 -21.606 1.00 . A A . 40 THR C 1 1
9 18405 1 1 5 THR CA C -31.941 -1.031 -20.603 1.00 . A A . 40 THR CA 1 1
9 18406 1 1 5 THR CB C -31.370 -1.991 -19.539 1.00 . A A . 40 THR CB 1 1
9 18407 1 1 5 THR CG2 C -30.289 -1.307 -18.709 1.00 . A A . 40 THR CG2 1 1
9 18408 1 1 5 THR H H -33.109 -2.614 -21.358 1.00 . A A . 40 THR H 1 1
9 18409 1 1 5 THR HA H -32.303 -0.148 -20.102 1.00 . A A . 40 THR HA 1 1
9 18410 1 1 5 THR HB H -30.942 -2.850 -20.034 1.00 . A A . 40 THR HB 1 1
9 18411 1 1 5 THR HG1 H -33.203 -2.649 -19.195 1.00 . A A . 40 THR HG1 1 1
9 18412 1 1 5 THR HG21 H -29.485 -0.990 -19.356 1.00 . A A . 40 THR HG21 1 1
9 18413 1 1 5 THR HG22 H -30.709 -0.447 -18.209 1.00 . A A . 40 THR HG22 1 1
9 18414 1 1 5 THR HG23 H -29.907 -2.000 -17.974 1.00 . A A . 40 THR HG23 1 1
9 18415 1 1 5 THR N N -33.061 -1.638 -21.290 1.00 . A A . 40 THR N 1 1
9 18416 1 1 5 THR O O -30.352 -1.492 -22.362 1.00 . A A . 40 THR O 1 1
9 18417 1 1 5 THR OG1 O -32.432 -2.421 -18.670 1.00 . A A . 40 THR OG1 1 1
9 18418 1 1 6 PRO C C -28.102 0.463 -22.453 1.00 . A A . 41 PRO C 1 1
9 18419 1 1 6 PRO CA C -29.452 1.175 -22.568 1.00 . A A . 41 PRO CA 1 1
9 18420 1 1 6 PRO CB C -29.322 2.661 -22.191 1.00 . A A . 41 PRO CB 1 1
9 18421 1 1 6 PRO CD C -31.000 1.713 -20.766 1.00 . A A . 41 PRO CD 1 1
9 18422 1 1 6 PRO CG C -29.961 2.787 -20.846 1.00 . A A . 41 PRO CG 1 1
9 18423 1 1 6 PRO HA H -29.798 1.098 -23.589 1.00 . A A . 41 PRO HA 1 1
9 18424 1 1 6 PRO HB2 H -28.278 2.934 -22.157 1.00 . A A . 41 PRO HB2 1 1
9 18425 1 1 6 PRO HB3 H -29.832 3.266 -22.926 1.00 . A A . 41 PRO HB3 1 1
9 18426 1 1 6 PRO HD2 H -31.103 1.362 -19.750 1.00 . A A . 41 PRO HD2 1 1
9 18427 1 1 6 PRO HD3 H -31.947 2.074 -21.140 1.00 . A A . 41 PRO HD3 1 1
9 18428 1 1 6 PRO HG2 H -29.219 2.646 -20.074 1.00 . A A . 41 PRO HG2 1 1
9 18429 1 1 6 PRO HG3 H -30.421 3.760 -20.750 1.00 . A A . 41 PRO HG3 1 1
9 18430 1 1 6 PRO N N -30.462 0.657 -21.635 1.00 . A A . 41 PRO N 1 1
9 18431 1 1 6 PRO O O -27.713 -0.284 -23.354 1.00 . A A . 41 PRO O 1 1
9 18432 1 1 7 GLN C C -25.706 0.014 -19.670 1.00 . A A . 42 GLN C 1 1
9 18433 1 1 7 GLN CA C -26.086 0.059 -21.152 1.00 . A A . 42 GLN CA 1 1
9 18434 1 1 7 GLN CB C -24.994 0.768 -21.983 1.00 . A A . 42 GLN CB 1 1
9 18435 1 1 7 GLN CD C -23.838 2.945 -22.602 1.00 . A A . 42 GLN CD 1 1
9 18436 1 1 7 GLN CG C -24.915 2.275 -21.764 1.00 . A A . 42 GLN CG 1 1
9 18437 1 1 7 GLN H H -27.740 1.296 -20.668 1.00 . A A . 42 GLN H 1 1
9 18438 1 1 7 GLN HA H -26.172 -0.959 -21.504 1.00 . A A . 42 GLN HA 1 1
9 18439 1 1 7 GLN HB2 H -24.035 0.342 -21.729 1.00 . A A . 42 GLN HB2 1 1
9 18440 1 1 7 GLN HB3 H -25.187 0.589 -23.031 1.00 . A A . 42 GLN HB3 1 1
9 18441 1 1 7 GLN HE21 H -24.088 1.621 -24.052 1.00 . A A . 42 GLN HE21 1 1
9 18442 1 1 7 GLN HE22 H -22.888 2.831 -24.335 1.00 . A A . 42 GLN HE22 1 1
9 18443 1 1 7 GLN HG2 H -25.868 2.712 -22.020 1.00 . A A . 42 GLN HG2 1 1
9 18444 1 1 7 GLN HG3 H -24.706 2.462 -20.721 1.00 . A A . 42 GLN HG3 1 1
9 18445 1 1 7 GLN N N -27.387 0.692 -21.354 1.00 . A A . 42 GLN N 1 1
9 18446 1 1 7 GLN NE2 N -23.579 2.413 -23.780 1.00 . A A . 42 GLN NE2 1 1
9 18447 1 1 7 GLN O O -25.368 -1.046 -19.150 1.00 . A A . 42 GLN O 1 1
9 18448 1 1 7 GLN OE1 O -23.256 3.946 -22.189 1.00 . A A . 42 GLN OE1 1 1
9 18449 1 1 8 THR C C -23.981 0.858 -17.319 1.00 . A A . 43 THR C 1 1
9 18450 1 1 8 THR CA C -25.437 1.287 -17.580 1.00 . A A . 43 THR CA 1 1
9 18451 1 1 8 THR CB C -26.395 0.458 -16.694 1.00 . A A . 43 THR CB 1 1
9 18452 1 1 8 THR CG2 C -26.206 0.805 -15.220 1.00 . A A . 43 THR CG2 1 1
9 18453 1 1 8 THR H H -26.079 1.970 -19.477 1.00 . A A . 43 THR H 1 1
9 18454 1 1 8 THR HA H -25.542 2.327 -17.305 1.00 . A A . 43 THR HA 1 1
9 18455 1 1 8 THR HB H -26.188 -0.593 -16.837 1.00 . A A . 43 THR HB 1 1
9 18456 1 1 8 THR HG1 H -27.949 0.302 -17.905 1.00 . A A . 43 THR HG1 1 1
9 18457 1 1 8 THR HG21 H -26.412 1.854 -15.068 1.00 . A A . 43 THR HG21 1 1
9 18458 1 1 8 THR HG22 H -26.884 0.215 -14.621 1.00 . A A . 43 THR HG22 1 1
9 18459 1 1 8 THR HG23 H -25.189 0.591 -14.927 1.00 . A A . 43 THR HG23 1 1
9 18460 1 1 8 THR N N -25.781 1.168 -18.999 1.00 . A A . 43 THR N 1 1
9 18461 1 1 8 THR O O -23.710 -0.279 -16.930 1.00 . A A . 43 THR O 1 1
9 18462 1 1 8 THR OG1 O -27.754 0.733 -17.070 1.00 . A A . 43 THR OG1 1 1
9 18463 1 1 9 LEU C C -21.103 1.977 -16.021 1.00 . A A . 44 LEU C 1 1
9 18464 1 1 9 LEU CA C -21.632 1.478 -17.368 1.00 . A A . 44 LEU CA 1 1
9 18465 1 1 9 LEU CB C -20.808 2.046 -18.543 1.00 . A A . 44 LEU CB 1 1
9 18466 1 1 9 LEU CD1 C -20.836 4.519 -17.992 1.00 . A A . 44 LEU CD1 1 1
9 18467 1 1 9 LEU CD2 C -20.465 3.764 -20.344 1.00 . A A . 44 LEU CD2 1 1
9 18468 1 1 9 LEU CG C -21.172 3.463 -19.033 1.00 . A A . 44 LEU CG 1 1
9 18469 1 1 9 LEU H H -23.324 2.670 -17.835 1.00 . A A . 44 LEU H 1 1
9 18470 1 1 9 LEU HA H -21.534 0.402 -17.380 1.00 . A A . 44 LEU HA 1 1
9 18471 1 1 9 LEU HB2 H -19.770 2.056 -18.246 1.00 . A A . 44 LEU HB2 1 1
9 18472 1 1 9 LEU HB3 H -20.912 1.369 -19.378 1.00 . A A . 44 LEU HB3 1 1
9 18473 1 1 9 LEU HD11 H -19.777 4.493 -17.781 1.00 . A A . 44 LEU HD11 1 1
9 18474 1 1 9 LEU HD12 H -21.104 5.495 -18.370 1.00 . A A . 44 LEU HD12 1 1
9 18475 1 1 9 LEU HD13 H -21.388 4.320 -17.086 1.00 . A A . 44 LEU HD13 1 1
9 18476 1 1 9 LEU HD21 H -19.396 3.704 -20.199 1.00 . A A . 44 LEU HD21 1 1
9 18477 1 1 9 LEU HD22 H -20.768 3.044 -21.090 1.00 . A A . 44 LEU HD22 1 1
9 18478 1 1 9 LEU HD23 H -20.728 4.758 -20.675 1.00 . A A . 44 LEU HD23 1 1
9 18479 1 1 9 LEU HG H -22.236 3.507 -19.214 1.00 . A A . 44 LEU HG 1 1
9 18480 1 1 9 LEU N N -23.053 1.774 -17.544 1.00 . A A . 44 LEU N 1 1
9 18481 1 1 9 LEU O O -19.894 2.016 -15.787 1.00 . A A . 44 LEU O 1 1
9 18482 1 1 10 SER C C -21.303 1.666 -12.891 1.00 . A A . 45 SER C 1 1
9 18483 1 1 10 SER CA C -21.633 2.825 -13.826 1.00 . A A . 45 SER CA 1 1
9 18484 1 1 10 SER CB C -22.758 3.671 -13.246 1.00 . A A . 45 SER CB 1 1
9 18485 1 1 10 SER H H -22.957 2.297 -15.377 1.00 . A A . 45 SER H 1 1
9 18486 1 1 10 SER HA H -20.754 3.442 -13.938 1.00 . A A . 45 SER HA 1 1
9 18487 1 1 10 SER HB2 H -22.604 3.794 -12.184 1.00 . A A . 45 SER HB2 1 1
9 18488 1 1 10 SER HB3 H -22.763 4.639 -13.725 1.00 . A A . 45 SER HB3 1 1
9 18489 1 1 10 SER HG H -23.897 2.100 -13.553 1.00 . A A . 45 SER HG 1 1
9 18490 1 1 10 SER N N -22.008 2.347 -15.139 1.00 . A A . 45 SER N 1 1
9 18491 1 1 10 SER O O -20.194 1.589 -12.352 1.00 . A A . 45 SER O 1 1
9 18492 1 1 10 SER OG O -24.020 3.047 -13.458 1.00 . A A . 45 SER OG 1 1
9 18493 1 1 11 ARG C C -22.024 0.039 -10.365 1.00 . A A . 46 ARG C 1 1
9 18494 1 1 11 ARG CA C -22.148 -0.393 -11.825 1.00 . A A . 46 ARG CA 1 1
9 18495 1 1 11 ARG CB C -20.951 -1.278 -12.206 1.00 . A A . 46 ARG CB 1 1
9 18496 1 1 11 ARG CD C -20.010 -3.072 -13.668 1.00 . A A . 46 ARG CD 1 1
9 18497 1 1 11 ARG CG C -21.117 -2.043 -13.507 1.00 . A A . 46 ARG CG 1 1
9 18498 1 1 11 ARG CZ C -18.937 -4.598 -12.016 1.00 . A A . 46 ARG CZ 1 1
9 18499 1 1 11 ARG H H -23.116 0.881 -13.210 1.00 . A A . 46 ARG H 1 1
9 18500 1 1 11 ARG HA H -23.051 -0.977 -11.927 1.00 . A A . 46 ARG HA 1 1
9 18501 1 1 11 ARG HB2 H -20.075 -0.653 -12.296 1.00 . A A . 46 ARG HB2 1 1
9 18502 1 1 11 ARG HB3 H -20.786 -1.994 -11.414 1.00 . A A . 46 ARG HB3 1 1
9 18503 1 1 11 ARG HD2 H -20.143 -3.583 -14.610 1.00 . A A . 46 ARG HD2 1 1
9 18504 1 1 11 ARG HD3 H -19.058 -2.563 -13.665 1.00 . A A . 46 ARG HD3 1 1
9 18505 1 1 11 ARG HE H -20.906 -4.341 -12.250 1.00 . A A . 46 ARG HE 1 1
9 18506 1 1 11 ARG HG2 H -22.071 -2.548 -13.501 1.00 . A A . 46 ARG HG2 1 1
9 18507 1 1 11 ARG HG3 H -21.077 -1.349 -14.333 1.00 . A A . 46 ARG HG3 1 1
9 18508 1 1 11 ARG HH11 H -17.620 -3.586 -13.176 1.00 . A A . 46 ARG HH11 1 1
9 18509 1 1 11 ARG HH12 H -16.912 -4.655 -12.011 1.00 . A A . 46 ARG HH12 1 1
9 18510 1 1 11 ARG HH21 H -19.976 -5.752 -10.714 1.00 . A A . 46 ARG HH21 1 1
9 18511 1 1 11 ARG HH22 H -18.253 -5.887 -10.611 1.00 . A A . 46 ARG HH22 1 1
9 18512 1 1 11 ARG N N -22.277 0.763 -12.717 1.00 . A A . 46 ARG N 1 1
9 18513 1 1 11 ARG NE N -20.028 -4.060 -12.581 1.00 . A A . 46 ARG NE 1 1
9 18514 1 1 11 ARG NH1 N -17.722 -4.251 -12.436 1.00 . A A . 46 ARG NH1 1 1
9 18515 1 1 11 ARG NH2 N -19.066 -5.486 -11.032 1.00 . A A . 46 ARG NH2 1 1
9 18516 1 1 11 ARG O O -22.023 1.233 -10.048 1.00 . A A . 46 ARG O 1 1
9 18517 1 1 12 GLY C C -20.381 -0.992 -7.614 1.00 . A A . 47 GLY C 1 1
9 18518 1 1 12 GLY CA C -21.773 -0.650 -8.075 1.00 . A A . 47 GLY CA 1 1
9 18519 1 1 12 GLY H H -21.992 -1.867 -9.786 1.00 . A A . 47 GLY H 1 1
9 18520 1 1 12 GLY HA2 H -21.956 0.401 -7.904 1.00 . A A . 47 GLY HA2 1 1
9 18521 1 1 12 GLY HA3 H -22.485 -1.231 -7.508 1.00 . A A . 47 GLY HA3 1 1
9 18522 1 1 12 GLY N N -21.940 -0.937 -9.481 1.00 . A A . 47 GLY N 1 1
9 18523 1 1 12 GLY O O -20.112 -1.089 -6.415 1.00 . A A . 47 GLY O 1 1
9 18524 1 1 13 TRP C C -17.183 -0.763 -9.225 1.00 . A A . 48 TRP C 1 1
9 18525 1 1 13 TRP CA C -18.110 -1.544 -8.309 1.00 . A A . 48 TRP CA 1 1
9 18526 1 1 13 TRP CB C -17.894 -3.050 -8.518 1.00 . A A . 48 TRP CB 1 1
9 18527 1 1 13 TRP CD1 C -19.972 -4.435 -7.947 1.00 . A A . 48 TRP CD1 1 1
9 18528 1 1 13 TRP CD2 C -18.456 -4.339 -6.308 1.00 . A A . 48 TRP CD2 1 1
9 18529 1 1 13 TRP CE2 C -19.542 -5.118 -5.871 1.00 . A A . 48 TRP CE2 1 1
9 18530 1 1 13 TRP CE3 C -17.380 -4.140 -5.443 1.00 . A A . 48 TRP CE3 1 1
9 18531 1 1 13 TRP CG C -18.752 -3.910 -7.640 1.00 . A A . 48 TRP CG 1 1
9 18532 1 1 13 TRP CH2 C -18.513 -5.483 -3.783 1.00 . A A . 48 TRP CH2 1 1
9 18533 1 1 13 TRP CZ2 C -19.581 -5.695 -4.609 1.00 . A A . 48 TRP CZ2 1 1
9 18534 1 1 13 TRP CZ3 C -17.420 -4.713 -4.190 1.00 . A A . 48 TRP CZ3 1 1
9 18535 1 1 13 TRP H H -19.777 -1.081 -9.510 1.00 . A A . 48 TRP H 1 1
9 18536 1 1 13 TRP HA H -17.889 -1.291 -7.283 1.00 . A A . 48 TRP HA 1 1
9 18537 1 1 13 TRP HB2 H -18.117 -3.299 -9.545 1.00 . A A . 48 TRP HB2 1 1
9 18538 1 1 13 TRP HB3 H -16.861 -3.289 -8.312 1.00 . A A . 48 TRP HB3 1 1
9 18539 1 1 13 TRP HD1 H -20.476 -4.290 -8.891 1.00 . A A . 48 TRP HD1 1 1
9 18540 1 1 13 TRP HE1 H -21.311 -5.634 -6.868 1.00 . A A . 48 TRP HE1 1 1
9 18541 1 1 13 TRP HE3 H -16.527 -3.548 -5.740 1.00 . A A . 48 TRP HE3 1 1
9 18542 1 1 13 TRP HH2 H -18.502 -5.912 -2.792 1.00 . A A . 48 TRP HH2 1 1
9 18543 1 1 13 TRP HZ2 H -20.418 -6.293 -4.279 1.00 . A A . 48 TRP HZ2 1 1
9 18544 1 1 13 TRP HZ3 H -16.596 -4.569 -3.507 1.00 . A A . 48 TRP HZ3 1 1
9 18545 1 1 13 TRP N N -19.491 -1.185 -8.578 1.00 . A A . 48 TRP N 1 1
9 18546 1 1 13 TRP NE1 N -20.453 -5.161 -6.890 1.00 . A A . 48 TRP NE1 1 1
9 18547 1 1 13 TRP O O -17.631 -0.175 -10.213 1.00 . A A . 48 TRP O 1 1
9 18548 1 1 14 GLY C C -13.717 0.328 -8.925 1.00 . A A . 49 GLY C 1 1
9 18549 1 1 14 GLY CA C -14.949 -0.049 -9.709 1.00 . A A . 49 GLY CA 1 1
9 18550 1 1 14 GLY H H -15.613 -1.237 -8.103 1.00 . A A . 49 GLY H 1 1
9 18551 1 1 14 GLY HA2 H -14.659 -0.677 -10.538 1.00 . A A . 49 GLY HA2 1 1
9 18552 1 1 14 GLY HA3 H -15.408 0.850 -10.093 1.00 . A A . 49 GLY HA3 1 1
9 18553 1 1 14 GLY N N -15.909 -0.755 -8.903 1.00 . A A . 49 GLY N 1 1
9 18554 1 1 14 GLY O O -13.053 -0.534 -8.348 1.00 . A A . 49 GLY O 1 1
9 18555 1 1 15 ASP C C -12.481 2.223 -6.667 1.00 . A A . 50 ASP C 1 1
9 18556 1 1 15 ASP CA C -12.238 2.125 -8.181 1.00 . A A . 50 ASP CA 1 1
9 18557 1 1 15 ASP CB C -11.848 3.499 -8.757 1.00 . A A . 50 ASP CB 1 1
9 18558 1 1 15 ASP CG C -10.473 3.974 -8.311 1.00 . A A . 50 ASP CG 1 1
9 18559 1 1 15 ASP H H -14.022 2.255 -9.322 1.00 . A A . 50 ASP H 1 1
9 18560 1 1 15 ASP HA H -11.431 1.430 -8.357 1.00 . A A . 50 ASP HA 1 1
9 18561 1 1 15 ASP HB2 H -11.850 3.440 -9.835 1.00 . A A . 50 ASP HB2 1 1
9 18562 1 1 15 ASP HB3 H -12.579 4.230 -8.443 1.00 . A A . 50 ASP HB3 1 1
9 18563 1 1 15 ASP N N -13.425 1.617 -8.877 1.00 . A A . 50 ASP N 1 1
9 18564 1 1 15 ASP O O -11.606 2.635 -5.905 1.00 . A A . 50 ASP O 1 1
9 18565 1 1 15 ASP OD1 O -9.459 3.494 -8.878 1.00 . A A . 50 ASP OD1 1 1
9 18566 1 1 15 ASP OD2 O -10.394 4.840 -7.419 1.00 . A A . 50 ASP OD2 1 1
9 18567 1 1 16 GLN C C -13.416 0.704 -4.065 1.00 . A A . 51 GLN C 1 1
9 18568 1 1 16 GLN CA C -14.021 1.882 -4.828 1.00 . A A . 51 GLN CA 1 1
9 18569 1 1 16 GLN CB C -15.542 1.907 -4.651 1.00 . A A . 51 GLN CB 1 1
9 18570 1 1 16 GLN CD C -17.735 3.063 -5.186 1.00 . A A . 51 GLN CD 1 1
9 18571 1 1 16 GLN CG C -16.230 3.047 -5.389 1.00 . A A . 51 GLN CG 1 1
9 18572 1 1 16 GLN H H -14.320 1.484 -6.881 1.00 . A A . 51 GLN H 1 1
9 18573 1 1 16 GLN HA H -13.610 2.797 -4.426 1.00 . A A . 51 GLN HA 1 1
9 18574 1 1 16 GLN HB2 H -15.949 0.975 -5.015 1.00 . A A . 51 GLN HB2 1 1
9 18575 1 1 16 GLN HB3 H -15.768 2.001 -3.599 1.00 . A A . 51 GLN HB3 1 1
9 18576 1 1 16 GLN HE21 H -17.765 1.096 -4.964 1.00 . A A . 51 GLN HE21 1 1
9 18577 1 1 16 GLN HE22 H -19.294 1.891 -4.844 1.00 . A A . 51 GLN HE22 1 1
9 18578 1 1 16 GLN HG2 H -15.826 3.983 -5.033 1.00 . A A . 51 GLN HG2 1 1
9 18579 1 1 16 GLN HG3 H -16.026 2.948 -6.445 1.00 . A A . 51 GLN HG3 1 1
9 18580 1 1 16 GLN N N -13.666 1.825 -6.236 1.00 . A A . 51 GLN N 1 1
9 18581 1 1 16 GLN NE2 N -18.323 1.901 -4.977 1.00 . A A . 51 GLN NE2 1 1
9 18582 1 1 16 GLN O O -13.998 -0.383 -4.004 1.00 . A A . 51 GLN O 1 1
9 18583 1 1 16 GLN OE1 O -18.363 4.117 -5.218 1.00 . A A . 51 GLN OE1 1 1
9 18584 1 1 17 LEU C C -11.925 0.020 -1.256 1.00 . A A . 52 LEU C 1 1
9 18585 1 1 17 LEU CA C -11.545 -0.105 -2.733 1.00 . A A . 52 LEU CA 1 1
9 18586 1 1 17 LEU CB C -10.028 0.036 -2.910 1.00 . A A . 52 LEU CB 1 1
9 18587 1 1 17 LEU CD1 C -8.009 0.113 -4.413 1.00 . A A . 52 LEU CD1 1 1
9 18588 1 1 17 LEU CD2 C -9.992 -1.266 -5.069 1.00 . A A . 52 LEU CD2 1 1
9 18589 1 1 17 LEU CG C -9.526 0.001 -4.362 1.00 . A A . 52 LEU CG 1 1
9 18590 1 1 17 LEU H H -11.808 1.794 -3.627 1.00 . A A . 52 LEU H 1 1
9 18591 1 1 17 LEU HA H -11.859 -1.072 -3.098 1.00 . A A . 52 LEU HA 1 1
9 18592 1 1 17 LEU HB2 H -9.723 0.974 -2.469 1.00 . A A . 52 LEU HB2 1 1
9 18593 1 1 17 LEU HB3 H -9.549 -0.767 -2.370 1.00 . A A . 52 LEU HB3 1 1
9 18594 1 1 17 LEU HD11 H -7.701 1.044 -3.961 1.00 . A A . 52 LEU HD11 1 1
9 18595 1 1 17 LEU HD12 H -7.569 -0.712 -3.873 1.00 . A A . 52 LEU HD12 1 1
9 18596 1 1 17 LEU HD13 H -7.680 0.086 -5.441 1.00 . A A . 52 LEU HD13 1 1
9 18597 1 1 17 LEU HD21 H -11.072 -1.299 -5.074 1.00 . A A . 52 LEU HD21 1 1
9 18598 1 1 17 LEU HD22 H -9.627 -1.266 -6.085 1.00 . A A . 52 LEU HD22 1 1
9 18599 1 1 17 LEU HD23 H -9.608 -2.131 -4.548 1.00 . A A . 52 LEU HD23 1 1
9 18600 1 1 17 LEU HG H -9.936 0.848 -4.893 1.00 . A A . 52 LEU HG 1 1
9 18601 1 1 17 LEU N N -12.234 0.919 -3.511 1.00 . A A . 52 LEU N 1 1
9 18602 1 1 17 LEU O O -12.920 0.670 -0.924 1.00 . A A . 52 LEU O 1 1
9 18603 1 1 18 ILE C C -10.904 0.784 1.653 1.00 . A A . 53 ILE C 1 1
9 18604 1 1 18 ILE CA C -11.443 -0.516 1.052 1.00 . A A . 53 ILE CA 1 1
9 18605 1 1 18 ILE CB C -10.881 -1.733 1.847 1.00 . A A . 53 ILE CB 1 1
9 18606 1 1 18 ILE CD1 C -11.072 -4.272 2.114 1.00 . A A . 53 ILE CD1 1 1
9 18607 1 1 18 ILE CG1 C -11.499 -3.041 1.333 1.00 . A A . 53 ILE CG1 1 1
9 18608 1 1 18 ILE CG2 C -11.152 -1.569 3.345 1.00 . A A . 53 ILE CG2 1 1
9 18609 1 1 18 ILE H H -10.374 -1.106 -0.682 1.00 . A A . 53 ILE H 1 1
9 18610 1 1 18 ILE HA H -12.519 -0.518 1.160 1.00 . A A . 53 ILE HA 1 1
9 18611 1 1 18 ILE HB H -9.812 -1.766 1.702 1.00 . A A . 53 ILE HB 1 1
9 18612 1 1 18 ILE HD11 H -11.367 -4.163 3.147 1.00 . A A . 53 ILE HD11 1 1
9 18613 1 1 18 ILE HD12 H -11.546 -5.147 1.694 1.00 . A A . 53 ILE HD12 1 1
9 18614 1 1 18 ILE HD13 H -9.999 -4.381 2.056 1.00 . A A . 53 ILE HD13 1 1
9 18615 1 1 18 ILE HG12 H -12.575 -2.970 1.393 1.00 . A A . 53 ILE HG12 1 1
9 18616 1 1 18 ILE HG13 H -11.210 -3.185 0.302 1.00 . A A . 53 ILE HG13 1 1
9 18617 1 1 18 ILE HG21 H -10.675 -0.668 3.701 1.00 . A A . 53 ILE HG21 1 1
9 18618 1 1 18 ILE HG22 H -12.217 -1.503 3.513 1.00 . A A . 53 ILE HG22 1 1
9 18619 1 1 18 ILE HG23 H -10.756 -2.421 3.878 1.00 . A A . 53 ILE HG23 1 1
9 18620 1 1 18 ILE N N -11.151 -0.594 -0.373 1.00 . A A . 53 ILE N 1 1
9 18621 1 1 18 ILE O O -9.753 0.862 2.083 1.00 . A A . 53 ILE O 1 1
9 18622 1 1 19 TRP C C -12.230 3.350 3.452 1.00 . A A . 54 TRP C 1 1
9 18623 1 1 19 TRP CA C -11.368 3.075 2.232 1.00 . A A . 54 TRP CA 1 1
9 18624 1 1 19 TRP CB C -11.465 4.224 1.196 1.00 . A A . 54 TRP CB 1 1
9 18625 1 1 19 TRP CD1 C -13.298 3.649 -0.516 1.00 . A A . 54 TRP CD1 1 1
9 18626 1 1 19 TRP CD2 C -13.840 5.316 0.874 1.00 . A A . 54 TRP CD2 1 1
9 18627 1 1 19 TRP CE2 C -14.916 5.097 -0.005 1.00 . A A . 54 TRP CE2 1 1
9 18628 1 1 19 TRP CE3 C -13.953 6.320 1.836 1.00 . A A . 54 TRP CE3 1 1
9 18629 1 1 19 TRP CG C -12.815 4.372 0.537 1.00 . A A . 54 TRP CG 1 1
9 18630 1 1 19 TRP CH2 C -16.169 6.821 1.001 1.00 . A A . 54 TRP CH2 1 1
9 18631 1 1 19 TRP CZ2 C -16.088 5.845 0.049 1.00 . A A . 54 TRP CZ2 1 1
9 18632 1 1 19 TRP CZ3 C -15.118 7.063 1.888 1.00 . A A . 54 TRP CZ3 1 1
9 18633 1 1 19 TRP H H -12.616 1.702 1.240 1.00 . A A . 54 TRP H 1 1
9 18634 1 1 19 TRP HA H -10.341 2.994 2.558 1.00 . A A . 54 TRP HA 1 1
9 18635 1 1 19 TRP HB2 H -11.239 5.157 1.689 1.00 . A A . 54 TRP HB2 1 1
9 18636 1 1 19 TRP HB3 H -10.734 4.053 0.419 1.00 . A A . 54 TRP HB3 1 1
9 18637 1 1 19 TRP HD1 H -12.756 2.854 -1.007 1.00 . A A . 54 TRP HD1 1 1
9 18638 1 1 19 TRP HE1 H -15.118 3.705 -1.558 1.00 . A A . 54 TRP HE1 1 1
9 18639 1 1 19 TRP HE3 H -13.151 6.522 2.531 1.00 . A A . 54 TRP HE3 1 1
9 18640 1 1 19 TRP HH2 H -17.059 7.427 1.079 1.00 . A A . 54 TRP HH2 1 1
9 18641 1 1 19 TRP HZ2 H -16.910 5.671 -0.629 1.00 . A A . 54 TRP HZ2 1 1
9 18642 1 1 19 TRP HZ3 H -15.224 7.845 2.625 1.00 . A A . 54 TRP HZ3 1 1
9 18643 1 1 19 TRP N N -11.731 1.805 1.649 1.00 . A A . 54 TRP N 1 1
9 18644 1 1 19 TRP NE1 N -14.561 4.074 -0.841 1.00 . A A . 54 TRP NE1 1 1
9 18645 1 1 19 TRP O O -13.458 3.271 3.387 1.00 . A A . 54 TRP O 1 1
9 18646 1 1 20 THR C C -11.541 4.913 6.642 1.00 . A A . 55 THR C 1 1
9 18647 1 1 20 THR CA C -12.297 3.888 5.805 1.00 . A A . 55 THR CA 1 1
9 18648 1 1 20 THR CB C -12.480 2.586 6.625 1.00 . A A . 55 THR CB 1 1
9 18649 1 1 20 THR CG2 C -13.373 2.827 7.837 1.00 . A A . 55 THR CG2 1 1
9 18650 1 1 20 THR H H -10.610 3.662 4.562 1.00 . A A . 55 THR H 1 1
9 18651 1 1 20 THR HA H -13.273 4.280 5.560 1.00 . A A . 55 THR HA 1 1
9 18652 1 1 20 THR HB H -11.512 2.249 6.966 1.00 . A A . 55 THR HB 1 1
9 18653 1 1 20 THR HG1 H -12.860 1.743 4.877 1.00 . A A . 55 THR HG1 1 1
9 18654 1 1 20 THR HG21 H -13.485 1.906 8.391 1.00 . A A . 55 THR HG21 1 1
9 18655 1 1 20 THR HG22 H -12.924 3.577 8.472 1.00 . A A . 55 THR HG22 1 1
9 18656 1 1 20 THR HG23 H -14.343 3.169 7.507 1.00 . A A . 55 THR HG23 1 1
9 18657 1 1 20 THR N N -11.589 3.629 4.568 1.00 . A A . 55 THR N 1 1
9 18658 1 1 20 THR O O -10.557 4.579 7.294 1.00 . A A . 55 THR O 1 1
9 18659 1 1 20 THR OG1 O -13.071 1.569 5.797 1.00 . A A . 55 THR OG1 1 1
9 18660 1 1 21 GLN C C -11.473 7.016 8.852 1.00 . A A . 56 GLN C 1 1
9 18661 1 1 21 GLN CA C -11.363 7.244 7.351 1.00 . A A . 56 GLN CA 1 1
9 18662 1 1 21 GLN CB C -11.969 8.613 6.988 1.00 . A A . 56 GLN CB 1 1
9 18663 1 1 21 GLN CD C -12.737 8.583 4.555 1.00 . A A . 56 GLN CD 1 1
9 18664 1 1 21 GLN CG C -11.702 9.075 5.556 1.00 . A A . 56 GLN CG 1 1
9 18665 1 1 21 GLN H H -12.792 6.358 6.065 1.00 . A A . 56 GLN H 1 1
9 18666 1 1 21 GLN HA H -10.317 7.249 7.084 1.00 . A A . 56 GLN HA 1 1
9 18667 1 1 21 GLN HB2 H -13.038 8.563 7.127 1.00 . A A . 56 GLN HB2 1 1
9 18668 1 1 21 GLN HB3 H -11.566 9.356 7.661 1.00 . A A . 56 GLN HB3 1 1
9 18669 1 1 21 GLN HE21 H -12.443 10.192 3.439 1.00 . A A . 56 GLN HE21 1 1
9 18670 1 1 21 GLN HE22 H -13.614 9.068 2.847 1.00 . A A . 56 GLN HE22 1 1
9 18671 1 1 21 GLN HG2 H -11.698 10.154 5.538 1.00 . A A . 56 GLN HG2 1 1
9 18672 1 1 21 GLN HG3 H -10.731 8.711 5.253 1.00 . A A . 56 GLN HG3 1 1
9 18673 1 1 21 GLN N N -12.000 6.162 6.602 1.00 . A A . 56 GLN N 1 1
9 18674 1 1 21 GLN NE2 N -12.953 9.358 3.510 1.00 . A A . 56 GLN NE2 1 1
9 18675 1 1 21 GLN O O -10.691 7.558 9.633 1.00 . A A . 56 GLN O 1 1
9 18676 1 1 21 GLN OE1 O -13.336 7.521 4.721 1.00 . A A . 56 GLN OE1 1 1
9 18677 1 1 22 THR C C -11.610 4.869 11.098 1.00 . A A . 57 THR C 1 1
9 18678 1 1 22 THR CA C -12.647 5.907 10.643 1.00 . A A . 57 THR CA 1 1
9 18679 1 1 22 THR CB C -14.069 5.366 10.872 1.00 . A A . 57 THR CB 1 1
9 18680 1 1 22 THR CG2 C -14.421 5.381 12.348 1.00 . A A . 57 THR CG2 1 1
9 18681 1 1 22 THR H H -13.063 5.851 8.584 1.00 . A A . 57 THR H 1 1
9 18682 1 1 22 THR HA H -12.524 6.811 11.221 1.00 . A A . 57 THR HA 1 1
9 18683 1 1 22 THR HB H -14.124 4.351 10.507 1.00 . A A . 57 THR HB 1 1
9 18684 1 1 22 THR HG1 H -14.575 6.569 9.389 1.00 . A A . 57 THR HG1 1 1
9 18685 1 1 22 THR HG21 H -14.370 6.394 12.720 1.00 . A A . 57 THR HG21 1 1
9 18686 1 1 22 THR HG22 H -15.422 4.998 12.483 1.00 . A A . 57 THR HG22 1 1
9 18687 1 1 22 THR HG23 H -13.722 4.762 12.891 1.00 . A A . 57 THR HG23 1 1
9 18688 1 1 22 THR N N -12.452 6.228 9.251 1.00 . A A . 57 THR N 1 1
9 18689 1 1 22 THR O O -11.792 3.665 10.900 1.00 . A A . 57 THR O 1 1
9 18690 1 1 22 THR OG1 O -15.006 6.184 10.155 1.00 . A A . 57 THR OG1 1 1
9 18691 1 1 23 TYR C C -9.873 3.423 13.110 1.00 . A A . 58 TYR C 1 1
9 18692 1 1 23 TYR CA C -9.415 4.501 12.144 1.00 . A A . 58 TYR CA 1 1
9 18693 1 1 23 TYR CB C -8.305 5.343 12.790 1.00 . A A . 58 TYR CB 1 1
9 18694 1 1 23 TYR CD1 C -7.876 6.942 10.879 1.00 . A A . 58 TYR CD1 1 1
9 18695 1 1 23 TYR CD2 C -6.024 5.747 11.782 1.00 . A A . 58 TYR CD2 1 1
9 18696 1 1 23 TYR CE1 C -7.039 7.562 9.972 1.00 . A A . 58 TYR CE1 1 1
9 18697 1 1 23 TYR CE2 C -5.182 6.364 10.881 1.00 . A A . 58 TYR CE2 1 1
9 18698 1 1 23 TYR CG C -7.387 6.024 11.798 1.00 . A A . 58 TYR CG 1 1
9 18699 1 1 23 TYR CZ C -5.695 7.269 9.978 1.00 . A A . 58 TYR CZ 1 1
9 18700 1 1 23 TYR H H -10.460 6.320 11.843 1.00 . A A . 58 TYR H 1 1
9 18701 1 1 23 TYR HA H -9.009 4.018 11.268 1.00 . A A . 58 TYR HA 1 1
9 18702 1 1 23 TYR HB2 H -8.757 6.111 13.400 1.00 . A A . 58 TYR HB2 1 1
9 18703 1 1 23 TYR HB3 H -7.700 4.704 13.417 1.00 . A A . 58 TYR HB3 1 1
9 18704 1 1 23 TYR HD1 H -8.932 7.170 10.877 1.00 . A A . 58 TYR HD1 1 1
9 18705 1 1 23 TYR HD2 H -5.625 5.036 12.491 1.00 . A A . 58 TYR HD2 1 1
9 18706 1 1 23 TYR HE1 H -7.440 8.274 9.265 1.00 . A A . 58 TYR HE1 1 1
9 18707 1 1 23 TYR HE2 H -4.127 6.135 10.884 1.00 . A A . 58 TYR HE2 1 1
9 18708 1 1 23 TYR HH H -4.267 7.231 8.692 1.00 . A A . 58 TYR HH 1 1
9 18709 1 1 23 TYR N N -10.523 5.353 11.696 1.00 . A A . 58 TYR N 1 1
9 18710 1 1 23 TYR O O -9.461 2.270 12.997 1.00 . A A . 58 TYR O 1 1
9 18711 1 1 23 TYR OH O -4.858 7.883 9.076 1.00 . A A . 58 TYR OH 1 1
9 18712 1 1 24 GLU C C -11.984 1.691 14.411 1.00 . A A . 59 GLU C 1 1
9 18713 1 1 24 GLU CA C -11.223 2.856 15.051 1.00 . A A . 59 GLU CA 1 1
9 18714 1 1 24 GLU CB C -12.088 3.576 16.089 1.00 . A A . 59 GLU CB 1 1
9 18715 1 1 24 GLU CD C -13.983 5.162 16.547 1.00 . A A . 59 GLU CD 1 1
9 18716 1 1 24 GLU CG C -13.224 4.390 15.499 1.00 . A A . 59 GLU CG 1 1
9 18717 1 1 24 GLU H H -11.026 4.729 14.082 1.00 . A A . 59 GLU H 1 1
9 18718 1 1 24 GLU HA H -10.360 2.448 15.556 1.00 . A A . 59 GLU HA 1 1
9 18719 1 1 24 GLU HB2 H -12.514 2.840 16.755 1.00 . A A . 59 GLU HB2 1 1
9 18720 1 1 24 GLU HB3 H -11.459 4.241 16.662 1.00 . A A . 59 GLU HB3 1 1
9 18721 1 1 24 GLU HG2 H -12.817 5.089 14.784 1.00 . A A . 59 GLU HG2 1 1
9 18722 1 1 24 GLU HG3 H -13.908 3.720 14.998 1.00 . A A . 59 GLU HG3 1 1
9 18723 1 1 24 GLU N N -10.724 3.797 14.053 1.00 . A A . 59 GLU N 1 1
9 18724 1 1 24 GLU O O -11.854 0.544 14.846 1.00 . A A . 59 GLU O 1 1
9 18725 1 1 24 GLU OE1 O -14.925 4.605 17.133 1.00 . A A . 59 GLU OE1 1 1
9 18726 1 1 24 GLU OE2 O -13.634 6.332 16.794 1.00 . A A . 59 GLU OE2 1 1
9 18727 1 1 25 ALA C C -12.601 0.157 11.742 1.00 . A A . 60 ALA C 1 1
9 18728 1 1 25 ALA CA C -13.508 0.928 12.685 1.00 . A A . 60 ALA CA 1 1
9 18729 1 1 25 ALA CB C -14.685 1.525 11.927 1.00 . A A . 60 ALA CB 1 1
9 18730 1 1 25 ALA H H -12.825 2.896 13.048 1.00 . A A . 60 ALA H 1 1
9 18731 1 1 25 ALA HA H -13.895 0.251 13.433 1.00 . A A . 60 ALA HA 1 1
9 18732 1 1 25 ALA HB1 H -15.254 0.733 11.464 1.00 . A A . 60 ALA HB1 1 1
9 18733 1 1 25 ALA HB2 H -15.317 2.068 12.614 1.00 . A A . 60 ALA HB2 1 1
9 18734 1 1 25 ALA HB3 H -14.319 2.198 11.166 1.00 . A A . 60 ALA HB3 1 1
9 18735 1 1 25 ALA N N -12.759 1.971 13.365 1.00 . A A . 60 ALA N 1 1
9 18736 1 1 25 ALA O O -12.790 -1.039 11.519 1.00 . A A . 60 ALA O 1 1
9 18737 1 1 26 ALA C C -9.848 -0.823 11.071 1.00 . A A . 61 ALA C 1 1
9 18738 1 1 26 ALA CA C -10.645 0.222 10.303 1.00 . A A . 61 ALA CA 1 1
9 18739 1 1 26 ALA CB C -9.725 1.268 9.693 1.00 . A A . 61 ALA CB 1 1
9 18740 1 1 26 ALA H H -11.528 1.804 11.383 1.00 . A A . 61 ALA H 1 1
9 18741 1 1 26 ALA HA H -11.187 -0.264 9.504 1.00 . A A . 61 ALA HA 1 1
9 18742 1 1 26 ALA HB1 H -10.314 1.996 9.155 1.00 . A A . 61 ALA HB1 1 1
9 18743 1 1 26 ALA HB2 H -9.171 1.762 10.478 1.00 . A A . 61 ALA HB2 1 1
9 18744 1 1 26 ALA HB3 H -9.036 0.789 9.013 1.00 . A A . 61 ALA HB3 1 1
9 18745 1 1 26 ALA N N -11.611 0.849 11.187 1.00 . A A . 61 ALA N 1 1
9 18746 1 1 26 ALA O O -9.675 -1.947 10.602 1.00 . A A . 61 ALA O 1 1
9 18747 1 1 27 LEU C C -9.509 -2.582 13.395 1.00 . A A . 62 LEU C 1 1
9 18748 1 1 27 LEU CA C -8.651 -1.348 13.142 1.00 . A A . 62 LEU CA 1 1
9 18749 1 1 27 LEU CB C -8.276 -0.681 14.482 1.00 . A A . 62 LEU CB 1 1
9 18750 1 1 27 LEU CD1 C -6.752 0.760 15.869 1.00 . A A . 62 LEU CD1 1 1
9 18751 1 1 27 LEU CD2 C -5.792 -0.633 14.046 1.00 . A A . 62 LEU CD2 1 1
9 18752 1 1 27 LEU CG C -7.000 0.182 14.486 1.00 . A A . 62 LEU CG 1 1
9 18753 1 1 27 LEU H H -9.436 0.514 12.500 1.00 . A A . 62 LEU H 1 1
9 18754 1 1 27 LEU HA H -7.744 -1.663 12.646 1.00 . A A . 62 LEU HA 1 1
9 18755 1 1 27 LEU HB2 H -9.102 -0.055 14.786 1.00 . A A . 62 LEU HB2 1 1
9 18756 1 1 27 LEU HB3 H -8.154 -1.461 15.220 1.00 . A A . 62 LEU HB3 1 1
9 18757 1 1 27 LEU HD11 H -5.855 1.361 15.852 1.00 . A A . 62 LEU HD11 1 1
9 18758 1 1 27 LEU HD12 H -7.592 1.375 16.158 1.00 . A A . 62 LEU HD12 1 1
9 18759 1 1 27 LEU HD13 H -6.633 -0.045 16.579 1.00 . A A . 62 LEU HD13 1 1
9 18760 1 1 27 LEU HD21 H -5.955 -1.007 13.046 1.00 . A A . 62 LEU HD21 1 1
9 18761 1 1 27 LEU HD22 H -4.912 -0.007 14.057 1.00 . A A . 62 LEU HD22 1 1
9 18762 1 1 27 LEU HD23 H -5.652 -1.463 14.723 1.00 . A A . 62 LEU HD23 1 1
9 18763 1 1 27 LEU HG H -7.123 1.003 13.795 1.00 . A A . 62 LEU HG 1 1
9 18764 1 1 27 LEU N N -9.342 -0.421 12.239 1.00 . A A . 62 LEU N 1 1
9 18765 1 1 27 LEU O O -9.023 -3.699 13.324 1.00 . A A . 62 LEU O 1 1
9 18766 1 1 28 TYR C C -11.845 -4.376 12.669 1.00 . A A . 63 TYR C 1 1
9 18767 1 1 28 TYR CA C -11.739 -3.458 13.895 1.00 . A A . 63 TYR CA 1 1
9 18768 1 1 28 TYR CB C -13.121 -2.877 14.247 1.00 . A A . 63 TYR CB 1 1
9 18769 1 1 28 TYR CD1 C -14.375 -4.599 15.609 1.00 . A A . 63 TYR CD1 1 1
9 18770 1 1 28 TYR CD2 C -15.099 -4.194 13.375 1.00 . A A . 63 TYR CD2 1 1
9 18771 1 1 28 TYR CE1 C -15.377 -5.538 15.766 1.00 . A A . 63 TYR CE1 1 1
9 18772 1 1 28 TYR CE2 C -16.103 -5.131 13.524 1.00 . A A . 63 TYR CE2 1 1
9 18773 1 1 28 TYR CG C -14.217 -3.912 14.414 1.00 . A A . 63 TYR CG 1 1
9 18774 1 1 28 TYR CZ C -16.237 -5.799 14.721 1.00 . A A . 63 TYR CZ 1 1
9 18775 1 1 28 TYR H H -11.118 -1.442 13.690 1.00 . A A . 63 TYR H 1 1
9 18776 1 1 28 TYR HA H -11.377 -4.035 14.733 1.00 . A A . 63 TYR HA 1 1
9 18777 1 1 28 TYR HB2 H -13.044 -2.330 15.174 1.00 . A A . 63 TYR HB2 1 1
9 18778 1 1 28 TYR HB3 H -13.424 -2.198 13.463 1.00 . A A . 63 TYR HB3 1 1
9 18779 1 1 28 TYR HD1 H -13.699 -4.393 16.426 1.00 . A A . 63 TYR HD1 1 1
9 18780 1 1 28 TYR HD2 H -14.990 -3.669 12.438 1.00 . A A . 63 TYR HD2 1 1
9 18781 1 1 28 TYR HE1 H -15.483 -6.062 16.704 1.00 . A A . 63 TYR HE1 1 1
9 18782 1 1 28 TYR HE2 H -16.777 -5.336 12.705 1.00 . A A . 63 TYR HE2 1 1
9 18783 1 1 28 TYR HH H -17.264 -7.300 14.098 1.00 . A A . 63 TYR HH 1 1
9 18784 1 1 28 TYR N N -10.792 -2.366 13.656 1.00 . A A . 63 TYR N 1 1
9 18785 1 1 28 TYR O O -11.710 -5.602 12.778 1.00 . A A . 63 TYR O 1 1
9 18786 1 1 28 TYR OH O -17.234 -6.734 14.873 1.00 . A A . 63 TYR OH 1 1
9 18787 1 1 29 LYS C C -10.951 -5.272 9.895 1.00 . A A . 64 LYS C 1 1
9 18788 1 1 29 LYS CA C -12.229 -4.513 10.259 1.00 . A A . 64 LYS CA 1 1
9 18789 1 1 29 LYS CB C -12.646 -3.544 9.134 1.00 . A A . 64 LYS CB 1 1
9 18790 1 1 29 LYS CD C -13.482 -3.320 6.767 1.00 . A A . 64 LYS CD 1 1
9 18791 1 1 29 LYS CE C -13.060 -1.853 6.703 1.00 . A A . 64 LYS CE 1 1
9 18792 1 1 29 LYS CG C -12.613 -4.131 7.723 1.00 . A A . 64 LYS CG 1 1
9 18793 1 1 29 LYS H H -12.144 -2.800 11.493 1.00 . A A . 64 LYS H 1 1
9 18794 1 1 29 LYS HA H -13.021 -5.232 10.403 1.00 . A A . 64 LYS HA 1 1
9 18795 1 1 29 LYS HB2 H -13.653 -3.206 9.328 1.00 . A A . 64 LYS HB2 1 1
9 18796 1 1 29 LYS HB3 H -11.985 -2.689 9.156 1.00 . A A . 64 LYS HB3 1 1
9 18797 1 1 29 LYS HD2 H -13.403 -3.746 5.779 1.00 . A A . 64 LYS HD2 1 1
9 18798 1 1 29 LYS HD3 H -14.508 -3.374 7.100 1.00 . A A . 64 LYS HD3 1 1
9 18799 1 1 29 LYS HE2 H -13.019 -1.459 7.707 1.00 . A A . 64 LYS HE2 1 1
9 18800 1 1 29 LYS HE3 H -12.080 -1.793 6.253 1.00 . A A . 64 LYS HE3 1 1
9 18801 1 1 29 LYS HG2 H -11.595 -4.124 7.363 1.00 . A A . 64 LYS HG2 1 1
9 18802 1 1 29 LYS HG3 H -12.979 -5.147 7.756 1.00 . A A . 64 LYS HG3 1 1
9 18803 1 1 29 LYS HZ1 H -13.503 -0.273 5.415 1.00 . A A . 64 LYS HZ1 1 1
9 18804 1 1 29 LYS HZ2 H -14.484 -1.633 5.194 1.00 . A A . 64 LYS HZ2 1 1
9 18805 1 1 29 LYS HZ3 H -14.732 -0.617 6.523 1.00 . A A . 64 LYS HZ3 1 1
9 18806 1 1 29 LYS N N -12.077 -3.774 11.511 1.00 . A A . 64 LYS N 1 1
9 18807 1 1 29 LYS NZ N -14.011 -1.037 5.903 1.00 . A A . 64 LYS NZ 1 1
9 18808 1 1 29 LYS O O -10.985 -6.480 9.638 1.00 . A A . 64 LYS O 1 1
9 18809 1 1 30 SER C C -8.150 -6.247 10.550 1.00 . A A . 65 SER C 1 1
9 18810 1 1 30 SER CA C -8.555 -5.157 9.549 1.00 . A A . 65 SER CA 1 1
9 18811 1 1 30 SER CB C -7.506 -4.065 9.482 1.00 . A A . 65 SER CB 1 1
9 18812 1 1 30 SER H H -9.878 -3.625 10.118 1.00 . A A . 65 SER H 1 1
9 18813 1 1 30 SER HA H -8.650 -5.607 8.572 1.00 . A A . 65 SER HA 1 1
9 18814 1 1 30 SER HB2 H -7.345 -3.656 10.468 1.00 . A A . 65 SER HB2 1 1
9 18815 1 1 30 SER HB3 H -6.588 -4.472 9.105 1.00 . A A . 65 SER HB3 1 1
9 18816 1 1 30 SER HG H -8.358 -2.336 9.127 1.00 . A A . 65 SER HG 1 1
9 18817 1 1 30 SER N N -9.838 -4.570 9.889 1.00 . A A . 65 SER N 1 1
9 18818 1 1 30 SER O O -7.577 -7.264 10.169 1.00 . A A . 65 SER O 1 1
9 18819 1 1 30 SER OG O -7.931 -3.026 8.615 1.00 . A A . 65 SER OG 1 1
9 18820 1 1 31 LYS C C -8.912 -8.315 12.618 1.00 . A A . 66 LYS C 1 1
9 18821 1 1 31 LYS CA C -8.173 -7.002 12.874 1.00 . A A . 66 LYS CA 1 1
9 18822 1 1 31 LYS CB C -8.564 -6.453 14.249 1.00 . A A . 66 LYS CB 1 1
9 18823 1 1 31 LYS CD C -8.807 -6.858 16.722 1.00 . A A . 66 LYS CD 1 1
9 18824 1 1 31 LYS CE C -10.289 -6.530 16.761 1.00 . A A . 66 LYS CE 1 1
9 18825 1 1 31 LYS CG C -8.404 -7.455 15.384 1.00 . A A . 66 LYS CG 1 1
9 18826 1 1 31 LYS H H -8.910 -5.186 12.059 1.00 . A A . 66 LYS H 1 1
9 18827 1 1 31 LYS HA H -7.110 -7.193 12.861 1.00 . A A . 66 LYS HA 1 1
9 18828 1 1 31 LYS HB2 H -7.947 -5.594 14.468 1.00 . A A . 66 LYS HB2 1 1
9 18829 1 1 31 LYS HB3 H -9.598 -6.141 14.217 1.00 . A A . 66 LYS HB3 1 1
9 18830 1 1 31 LYS HD2 H -8.586 -7.569 17.504 1.00 . A A . 66 LYS HD2 1 1
9 18831 1 1 31 LYS HD3 H -8.242 -5.952 16.886 1.00 . A A . 66 LYS HD3 1 1
9 18832 1 1 31 LYS HE2 H -10.502 -5.795 15.999 1.00 . A A . 66 LYS HE2 1 1
9 18833 1 1 31 LYS HE3 H -10.849 -7.431 16.558 1.00 . A A . 66 LYS HE3 1 1
9 18834 1 1 31 LYS HG2 H -9.027 -8.313 15.183 1.00 . A A . 66 LYS HG2 1 1
9 18835 1 1 31 LYS HG3 H -7.370 -7.764 15.434 1.00 . A A . 66 LYS HG3 1 1
9 18836 1 1 31 LYS HZ1 H -10.175 -5.119 18.287 1.00 . A A . 66 LYS HZ1 1 1
9 18837 1 1 31 LYS HZ2 H -11.719 -5.777 18.073 1.00 . A A . 66 LYS HZ2 1 1
9 18838 1 1 31 LYS HZ3 H -10.508 -6.687 18.825 1.00 . A A . 66 LYS HZ3 1 1
9 18839 1 1 31 LYS N N -8.466 -6.025 11.820 1.00 . A A . 66 LYS N 1 1
9 18840 1 1 31 LYS NZ N -10.701 -5.991 18.077 1.00 . A A . 66 LYS NZ 1 1
9 18841 1 1 31 LYS O O -8.396 -9.398 12.897 1.00 . A A . 66 LYS O 1 1
9 18842 1 1 32 THR C C -10.369 -10.199 10.635 1.00 . A A . 67 THR C 1 1
9 18843 1 1 32 THR CA C -10.936 -9.371 11.797 1.00 . A A . 67 THR CA 1 1
9 18844 1 1 32 THR CB C -12.386 -8.943 11.474 1.00 . A A . 67 THR CB 1 1
9 18845 1 1 32 THR CG2 C -13.308 -10.154 11.398 1.00 . A A . 67 THR CG2 1 1
9 18846 1 1 32 THR H H -10.442 -7.321 11.815 1.00 . A A . 67 THR H 1 1
9 18847 1 1 32 THR HA H -10.951 -9.980 12.689 1.00 . A A . 67 THR HA 1 1
9 18848 1 1 32 THR HB H -12.397 -8.433 10.521 1.00 . A A . 67 THR HB 1 1
9 18849 1 1 32 THR HG1 H -12.278 -8.095 13.258 1.00 . A A . 67 THR HG1 1 1
9 18850 1 1 32 THR HG21 H -13.302 -10.671 12.346 1.00 . A A . 67 THR HG21 1 1
9 18851 1 1 32 THR HG22 H -14.312 -9.828 11.172 1.00 . A A . 67 THR HG22 1 1
9 18852 1 1 32 THR HG23 H -12.963 -10.821 10.622 1.00 . A A . 67 THR HG23 1 1
9 18853 1 1 32 THR N N -10.107 -8.209 12.059 1.00 . A A . 67 THR N 1 1
9 18854 1 1 32 THR O O -10.408 -11.432 10.653 1.00 . A A . 67 THR O 1 1
9 18855 1 1 32 THR OG1 O -12.862 -8.051 12.497 1.00 . A A . 67 THR OG1 1 1
9 18856 1 1 33 SER C C -7.785 -10.501 8.715 1.00 . A A . 68 SER C 1 1
9 18857 1 1 33 SER CA C -9.259 -10.180 8.483 1.00 . A A . 68 SER CA 1 1
9 18858 1 1 33 SER CB C -9.434 -9.295 7.240 1.00 . A A . 68 SER CB 1 1
9 18859 1 1 33 SER H H -9.778 -8.537 9.700 1.00 . A A . 68 SER H 1 1
9 18860 1 1 33 SER HA H -9.799 -11.103 8.338 1.00 . A A . 68 SER HA 1 1
9 18861 1 1 33 SER HB2 H -10.482 -9.075 7.105 1.00 . A A . 68 SER HB2 1 1
9 18862 1 1 33 SER HB3 H -8.891 -8.372 7.383 1.00 . A A . 68 SER HB3 1 1
9 18863 1 1 33 SER HG H -9.683 -10.097 5.467 1.00 . A A . 68 SER HG 1 1
9 18864 1 1 33 SER N N -9.814 -9.515 9.645 1.00 . A A . 68 SER N 1 1
9 18865 1 1 33 SER O O -7.153 -11.181 7.904 1.00 . A A . 68 SER O 1 1
9 18866 1 1 33 SER OG O -8.951 -9.930 6.065 1.00 . A A . 68 SER OG 1 1
9 18867 1 1 34 ASN C C -4.939 -9.565 9.164 1.00 . A A . 69 ASN C 1 1
9 18868 1 1 34 ASN CA C -5.854 -10.199 10.207 1.00 . A A . 69 ASN CA 1 1
9 18869 1 1 34 ASN CB C -5.542 -11.698 10.380 1.00 . A A . 69 ASN CB 1 1
9 18870 1 1 34 ASN CG C -4.175 -11.958 10.989 1.00 . A A . 69 ASN CG 1 1
9 18871 1 1 34 ASN H H -7.824 -9.468 10.426 1.00 . A A . 69 ASN H 1 1
9 18872 1 1 34 ASN HA H -5.695 -9.698 11.151 1.00 . A A . 69 ASN HA 1 1
9 18873 1 1 34 ASN HB2 H -6.287 -12.140 11.023 1.00 . A A . 69 ASN HB2 1 1
9 18874 1 1 34 ASN HB3 H -5.581 -12.178 9.413 1.00 . A A . 69 ASN HB3 1 1
9 18875 1 1 34 ASN HD21 H -4.011 -13.640 9.955 1.00 . A A . 69 ASN HD21 1 1
9 18876 1 1 34 ASN HD22 H -2.675 -13.253 10.980 1.00 . A A . 69 ASN HD22 1 1
9 18877 1 1 34 ASN N N -7.252 -9.997 9.832 1.00 . A A . 69 ASN N 1 1
9 18878 1 1 34 ASN ND2 N -3.559 -13.060 10.603 1.00 . A A . 69 ASN ND2 1 1
9 18879 1 1 34 ASN O O -4.094 -10.227 8.559 1.00 . A A . 69 ASN O 1 1
9 18880 1 1 34 ASN OD1 O -3.677 -11.171 11.798 1.00 . A A . 69 ASN OD1 1 1
9 18881 1 1 35 LYS C C -4.118 -6.115 8.427 1.00 . A A . 70 LYS C 1 1
9 18882 1 1 35 LYS CA C -4.358 -7.549 7.959 1.00 . A A . 70 LYS CA 1 1
9 18883 1 1 35 LYS CB C -5.055 -7.570 6.598 1.00 . A A . 70 LYS CB 1 1
9 18884 1 1 35 LYS CD C -7.077 -7.139 5.262 1.00 . A A . 70 LYS CD 1 1
9 18885 1 1 35 LYS CE C -8.307 -6.290 5.103 1.00 . A A . 70 LYS CE 1 1
9 18886 1 1 35 LYS CG C -6.392 -6.882 6.571 1.00 . A A . 70 LYS CG 1 1
9 18887 1 1 35 LYS H H -5.834 -7.807 9.439 1.00 . A A . 70 LYS H 1 1
9 18888 1 1 35 LYS HA H -3.407 -8.051 7.870 1.00 . A A . 70 LYS HA 1 1
9 18889 1 1 35 LYS HB2 H -4.416 -7.086 5.875 1.00 . A A . 70 LYS HB2 1 1
9 18890 1 1 35 LYS HB3 H -5.199 -8.599 6.300 1.00 . A A . 70 LYS HB3 1 1
9 18891 1 1 35 LYS HD2 H -6.392 -6.914 4.459 1.00 . A A . 70 LYS HD2 1 1
9 18892 1 1 35 LYS HD3 H -7.361 -8.180 5.214 1.00 . A A . 70 LYS HD3 1 1
9 18893 1 1 35 LYS HE2 H -8.852 -6.627 4.234 1.00 . A A . 70 LYS HE2 1 1
9 18894 1 1 35 LYS HE3 H -8.925 -6.406 5.981 1.00 . A A . 70 LYS HE3 1 1
9 18895 1 1 35 LYS HG2 H -7.005 -7.264 7.374 1.00 . A A . 70 LYS HG2 1 1
9 18896 1 1 35 LYS HG3 H -6.247 -5.819 6.693 1.00 . A A . 70 LYS HG3 1 1
9 18897 1 1 35 LYS HZ1 H -8.770 -4.347 4.506 1.00 . A A . 70 LYS HZ1 1 1
9 18898 1 1 35 LYS HZ2 H -7.760 -4.428 5.860 1.00 . A A . 70 LYS HZ2 1 1
9 18899 1 1 35 LYS HZ3 H -7.138 -4.751 4.323 1.00 . A A . 70 LYS HZ3 1 1
9 18900 1 1 35 LYS N N -5.140 -8.279 8.935 1.00 . A A . 70 LYS N 1 1
9 18901 1 1 35 LYS NZ N -7.970 -4.855 4.935 1.00 . A A . 70 LYS NZ 1 1
9 18902 1 1 35 LYS O O -4.992 -5.509 9.034 1.00 . A A . 70 LYS O 1 1
9 18903 1 1 36 PRO C C -3.312 -3.102 7.837 1.00 . A A . 71 PRO C 1 1
9 18904 1 1 36 PRO CA C -2.556 -4.204 8.581 1.00 . A A . 71 PRO CA 1 1
9 18905 1 1 36 PRO CB C -1.069 -4.111 8.232 1.00 . A A . 71 PRO CB 1 1
9 18906 1 1 36 PRO CD C -1.800 -6.261 7.500 1.00 . A A . 71 PRO CD 1 1
9 18907 1 1 36 PRO CG C -0.858 -5.140 7.178 1.00 . A A . 71 PRO CG 1 1
9 18908 1 1 36 PRO HA H -2.681 -4.066 9.644 1.00 . A A . 71 PRO HA 1 1
9 18909 1 1 36 PRO HB2 H -0.845 -3.120 7.867 1.00 . A A . 71 PRO HB2 1 1
9 18910 1 1 36 PRO HB3 H -0.481 -4.317 9.106 1.00 . A A . 71 PRO HB3 1 1
9 18911 1 1 36 PRO HD2 H -2.133 -6.748 6.595 1.00 . A A . 71 PRO HD2 1 1
9 18912 1 1 36 PRO HD3 H -1.331 -6.972 8.164 1.00 . A A . 71 PRO HD3 1 1
9 18913 1 1 36 PRO HG2 H -1.088 -4.724 6.208 1.00 . A A . 71 PRO HG2 1 1
9 18914 1 1 36 PRO HG3 H 0.163 -5.490 7.205 1.00 . A A . 71 PRO HG3 1 1
9 18915 1 1 36 PRO N N -2.918 -5.571 8.172 1.00 . A A . 71 PRO N 1 1
9 18916 1 1 36 PRO O O -3.933 -3.331 6.791 1.00 . A A . 71 PRO O 1 1
9 18917 1 1 37 LEU C C -2.702 -0.013 7.038 1.00 . A A . 72 LEU C 1 1
9 18918 1 1 37 LEU CA C -3.813 -0.711 7.801 1.00 . A A . 72 LEU CA 1 1
9 18919 1 1 37 LEU CB C -4.369 0.244 8.878 1.00 . A A . 72 LEU CB 1 1
9 18920 1 1 37 LEU CD1 C -5.276 -1.423 10.558 1.00 . A A . 72 LEU CD1 1 1
9 18921 1 1 37 LEU CD2 C -6.157 0.913 10.513 1.00 . A A . 72 LEU CD2 1 1
9 18922 1 1 37 LEU CG C -5.604 -0.229 9.672 1.00 . A A . 72 LEU CG 1 1
9 18923 1 1 37 LEU H H -2.803 -1.825 9.274 1.00 . A A . 72 LEU H 1 1
9 18924 1 1 37 LEU HA H -4.600 -1.000 7.120 1.00 . A A . 72 LEU HA 1 1
9 18925 1 1 37 LEU HB2 H -3.578 0.440 9.586 1.00 . A A . 72 LEU HB2 1 1
9 18926 1 1 37 LEU HB3 H -4.623 1.176 8.393 1.00 . A A . 72 LEU HB3 1 1
9 18927 1 1 37 LEU HD11 H -4.503 -1.148 11.261 1.00 . A A . 72 LEU HD11 1 1
9 18928 1 1 37 LEU HD12 H -6.162 -1.726 11.097 1.00 . A A . 72 LEU HD12 1 1
9 18929 1 1 37 LEU HD13 H -4.930 -2.242 9.945 1.00 . A A . 72 LEU HD13 1 1
9 18930 1 1 37 LEU HD21 H -7.020 0.569 11.063 1.00 . A A . 72 LEU HD21 1 1
9 18931 1 1 37 LEU HD22 H -5.399 1.250 11.205 1.00 . A A . 72 LEU HD22 1 1
9 18932 1 1 37 LEU HD23 H -6.443 1.730 9.867 1.00 . A A . 72 LEU HD23 1 1
9 18933 1 1 37 LEU HG H -6.373 -0.533 8.977 1.00 . A A . 72 LEU HG 1 1
9 18934 1 1 37 LEU N N -3.250 -1.907 8.405 1.00 . A A . 72 LEU N 1 1
9 18935 1 1 37 LEU O O -1.567 0.044 7.524 1.00 . A A . 72 LEU O 1 1
9 18936 1 1 38 MET C C -2.170 2.651 5.038 1.00 . A A . 73 MET C 1 1
9 18937 1 1 38 MET CA C -1.968 1.142 5.052 1.00 . A A . 73 MET CA 1 1
9 18938 1 1 38 MET CB C -2.049 0.577 3.625 1.00 . A A . 73 MET CB 1 1
9 18939 1 1 38 MET CE C -0.144 1.524 0.031 1.00 . A A . 73 MET CE 1 1
9 18940 1 1 38 MET CG C -1.086 1.202 2.628 1.00 . A A . 73 MET CG 1 1
9 18941 1 1 38 MET H H -3.918 0.507 5.542 1.00 . A A . 73 MET H 1 1
9 18942 1 1 38 MET HA H -1.004 0.910 5.479 1.00 . A A . 73 MET HA 1 1
9 18943 1 1 38 MET HB2 H -1.845 -0.482 3.663 1.00 . A A . 73 MET HB2 1 1
9 18944 1 1 38 MET HB3 H -3.054 0.722 3.256 1.00 . A A . 73 MET HB3 1 1
9 18945 1 1 38 MET HE1 H -0.158 1.218 -1.005 1.00 . A A . 73 MET HE1 1 1
9 18946 1 1 38 MET HE2 H -0.438 2.561 0.104 1.00 . A A . 73 MET HE2 1 1
9 18947 1 1 38 MET HE3 H 0.853 1.404 0.429 1.00 . A A . 73 MET HE3 1 1
9 18948 1 1 38 MET HG2 H -1.268 2.266 2.588 1.00 . A A . 73 MET HG2 1 1
9 18949 1 1 38 MET HG3 H -0.074 1.021 2.960 1.00 . A A . 73 MET HG3 1 1
9 18950 1 1 38 MET N N -2.993 0.526 5.865 1.00 . A A . 73 MET N 1 1
9 18951 1 1 38 MET O O -3.069 3.161 4.370 1.00 . A A . 73 MET O 1 1
9 18952 1 1 38 MET SD S -1.285 0.514 0.967 1.00 . A A . 73 MET SD 1 1
9 18953 1 1 39 ILE C C -0.617 5.482 4.844 1.00 . A A . 74 ILE C 1 1
9 18954 1 1 39 ILE CA C -1.501 4.792 5.857 1.00 . A A . 74 ILE CA 1 1
9 18955 1 1 39 ILE CB C -1.224 5.365 7.261 1.00 . A A . 74 ILE CB 1 1
9 18956 1 1 39 ILE CD1 C -1.986 5.248 9.692 1.00 . A A . 74 ILE CD1 1 1
9 18957 1 1 39 ILE CG1 C -2.135 4.697 8.293 1.00 . A A . 74 ILE CG1 1 1
9 18958 1 1 39 ILE CG2 C -1.443 6.873 7.255 1.00 . A A . 74 ILE CG2 1 1
9 18959 1 1 39 ILE H H -0.674 2.913 6.315 1.00 . A A . 74 ILE H 1 1
9 18960 1 1 39 ILE HA H -2.528 5.022 5.611 1.00 . A A . 74 ILE HA 1 1
9 18961 1 1 39 ILE HB H -0.193 5.171 7.514 1.00 . A A . 74 ILE HB 1 1
9 18962 1 1 39 ILE HD11 H -2.659 4.728 10.357 1.00 . A A . 74 ILE HD11 1 1
9 18963 1 1 39 ILE HD12 H -0.969 5.109 10.027 1.00 . A A . 74 ILE HD12 1 1
9 18964 1 1 39 ILE HD13 H -2.224 6.302 9.691 1.00 . A A . 74 ILE HD13 1 1
9 18965 1 1 39 ILE HG12 H -3.164 4.832 7.995 1.00 . A A . 74 ILE HG12 1 1
9 18966 1 1 39 ILE HG13 H -1.912 3.640 8.327 1.00 . A A . 74 ILE HG13 1 1
9 18967 1 1 39 ILE HG21 H -0.772 7.331 6.543 1.00 . A A . 74 ILE HG21 1 1
9 18968 1 1 39 ILE HG22 H -2.464 7.087 6.977 1.00 . A A . 74 ILE HG22 1 1
9 18969 1 1 39 ILE HG23 H -1.248 7.269 8.241 1.00 . A A . 74 ILE HG23 1 1
9 18970 1 1 39 ILE N N -1.366 3.361 5.792 1.00 . A A . 74 ILE N 1 1
9 18971 1 1 39 ILE O O 0.616 5.500 4.960 1.00 . A A . 74 ILE O 1 1
9 18972 1 1 40 ILE C C -0.375 8.231 3.332 1.00 . A A . 75 ILE C 1 1
9 18973 1 1 40 ILE CA C -0.593 6.802 2.822 1.00 . A A . 75 ILE CA 1 1
9 18974 1 1 40 ILE CB C -1.404 6.841 1.482 1.00 . A A . 75 ILE CB 1 1
9 18975 1 1 40 ILE CD1 C -2.327 4.443 1.438 1.00 . A A . 75 ILE CD1 1 1
9 18976 1 1 40 ILE CG1 C -1.416 5.465 0.788 1.00 . A A . 75 ILE CG1 1 1
9 18977 1 1 40 ILE CG2 C -0.843 7.898 0.536 1.00 . A A . 75 ILE CG2 1 1
9 18978 1 1 40 ILE H H -2.229 5.892 3.799 1.00 . A A . 75 ILE H 1 1
9 18979 1 1 40 ILE HA H 0.369 6.349 2.628 1.00 . A A . 75 ILE HA 1 1
9 18980 1 1 40 ILE HB H -2.420 7.120 1.719 1.00 . A A . 75 ILE HB 1 1
9 18981 1 1 40 ILE HD11 H -3.343 4.809 1.429 1.00 . A A . 75 ILE HD11 1 1
9 18982 1 1 40 ILE HD12 H -2.274 3.514 0.890 1.00 . A A . 75 ILE HD12 1 1
9 18983 1 1 40 ILE HD13 H -2.013 4.278 2.458 1.00 . A A . 75 ILE HD13 1 1
9 18984 1 1 40 ILE HG12 H -1.742 5.590 -0.233 1.00 . A A . 75 ILE HG12 1 1
9 18985 1 1 40 ILE HG13 H -0.413 5.063 0.790 1.00 . A A . 75 ILE HG13 1 1
9 18986 1 1 40 ILE HG21 H 0.188 7.669 0.311 1.00 . A A . 75 ILE HG21 1 1
9 18987 1 1 40 ILE HG22 H -1.418 7.905 -0.378 1.00 . A A . 75 ILE HG22 1 1
9 18988 1 1 40 ILE HG23 H -0.902 8.869 1.005 1.00 . A A . 75 ILE HG23 1 1
9 18989 1 1 40 ILE N N -1.259 6.018 3.855 1.00 . A A . 75 ILE N 1 1
9 18990 1 1 40 ILE O O -1.338 8.951 3.632 1.00 . A A . 75 ILE O 1 1
9 18991 1 1 41 HIS C C 1.800 10.828 2.865 1.00 . A A . 76 HIS C 1 1
9 18992 1 1 41 HIS CA C 1.195 9.957 3.958 1.00 . A A . 76 HIS CA 1 1
9 18993 1 1 41 HIS CB C 2.161 9.842 5.144 1.00 . A A . 76 HIS CB 1 1
9 18994 1 1 41 HIS CD2 C 2.486 12.326 5.849 1.00 . A A . 76 HIS CD2 1 1
9 18995 1 1 41 HIS CE1 C 1.875 12.142 7.933 1.00 . A A . 76 HIS CE1 1 1
9 18996 1 1 41 HIS CG C 2.153 11.030 6.061 1.00 . A A . 76 HIS CG 1 1
9 18997 1 1 41 HIS H H 1.605 8.040 3.166 1.00 . A A . 76 HIS H 1 1
9 18998 1 1 41 HIS HA H 0.275 10.411 4.296 1.00 . A A . 76 HIS HA 1 1
9 18999 1 1 41 HIS HB2 H 1.897 8.974 5.729 1.00 . A A . 76 HIS HB2 1 1
9 19000 1 1 41 HIS HB3 H 3.166 9.721 4.767 1.00 . A A . 76 HIS HB3 1 1
9 19001 1 1 41 HIS HD1 H 1.477 10.141 7.839 1.00 . A A . 76 HIS HD1 1 1
9 19002 1 1 41 HIS HD2 H 2.824 12.754 4.917 1.00 . A A . 76 HIS HD2 1 1
9 19003 1 1 41 HIS HE1 H 1.641 12.378 8.961 1.00 . A A . 76 HIS HE1 1 1
9 19004 1 1 41 HIS HE2 H 2.315 13.969 7.137 1.00 . A A . 76 HIS HE2 1 1
9 19005 1 1 41 HIS N N 0.878 8.638 3.440 1.00 . A A . 76 HIS N 1 1
9 19006 1 1 41 HIS ND1 N 1.776 10.952 7.377 1.00 . A A . 76 HIS ND1 1 1
9 19007 1 1 41 HIS NE2 N 2.308 12.995 7.031 1.00 . A A . 76 HIS NE2 1 1
9 19008 1 1 41 HIS O O 2.715 10.406 2.159 1.00 . A A . 76 HIS O 1 1
9 19009 1 1 42 HIS C C 1.673 14.417 2.222 1.00 . A A . 77 HIS C 1 1
9 19010 1 1 42 HIS CA C 1.773 12.980 1.721 1.00 . A A . 77 HIS CA 1 1
9 19011 1 1 42 HIS CB C 1.003 12.824 0.399 1.00 . A A . 77 HIS CB 1 1
9 19012 1 1 42 HIS CD2 C -1.497 12.317 0.913 1.00 . A A . 77 HIS CD2 1 1
9 19013 1 1 42 HIS CE1 C -2.348 14.242 0.322 1.00 . A A . 77 HIS CE1 1 1
9 19014 1 1 42 HIS CG C -0.475 13.101 0.500 1.00 . A A . 77 HIS CG 1 1
9 19015 1 1 42 HIS H H 0.549 12.321 3.318 1.00 . A A . 77 HIS H 1 1
9 19016 1 1 42 HIS HA H 2.814 12.751 1.546 1.00 . A A . 77 HIS HA 1 1
9 19017 1 1 42 HIS HB2 H 1.415 13.507 -0.328 1.00 . A A . 77 HIS HB2 1 1
9 19018 1 1 42 HIS HB3 H 1.126 11.812 0.040 1.00 . A A . 77 HIS HB3 1 1
9 19019 1 1 42 HIS HD1 H -0.565 15.080 -0.212 1.00 . A A . 77 HIS HD1 1 1
9 19020 1 1 42 HIS HD2 H -1.419 11.300 1.273 1.00 . A A . 77 HIS HD2 1 1
9 19021 1 1 42 HIS HE1 H -3.050 15.038 0.123 1.00 . A A . 77 HIS HE1 1 1
9 19022 1 1 42 HIS HE2 H -3.497 12.827 1.221 1.00 . A A . 77 HIS HE2 1 1
9 19023 1 1 42 HIS N N 1.281 12.045 2.728 1.00 . A A . 77 HIS N 1 1
9 19024 1 1 42 HIS ND1 N -1.046 14.300 0.134 1.00 . A A . 77 HIS ND1 1 1
9 19025 1 1 42 HIS NE2 N -2.649 13.050 0.791 1.00 . A A . 77 HIS NE2 1 1
9 19026 1 1 42 HIS O O 0.984 14.686 3.207 1.00 . A A . 77 HIS O 1 1
9 19027 1 1 43 LEU C C 2.872 17.566 0.701 1.00 . A A . 78 LEU C 1 1
9 19028 1 1 43 LEU CA C 2.372 16.743 1.899 1.00 . A A . 78 LEU CA 1 1
9 19029 1 1 43 LEU CB C 3.277 16.961 3.131 1.00 . A A . 78 LEU CB 1 1
9 19030 1 1 43 LEU CD1 C 1.898 18.706 4.299 1.00 . A A . 78 LEU CD1 1 1
9 19031 1 1 43 LEU CD2 C 4.326 18.458 4.854 1.00 . A A . 78 LEU CD2 1 1
9 19032 1 1 43 LEU CG C 3.274 18.358 3.755 1.00 . A A . 78 LEU CG 1 1
9 19033 1 1 43 LEU H H 2.890 15.034 0.769 1.00 . A A . 78 LEU H 1 1
9 19034 1 1 43 LEU HA H 1.361 17.039 2.137 1.00 . A A . 78 LEU HA 1 1
9 19035 1 1 43 LEU HB2 H 2.975 16.258 3.893 1.00 . A A . 78 LEU HB2 1 1
9 19036 1 1 43 LEU HB3 H 4.292 16.728 2.842 1.00 . A A . 78 LEU HB3 1 1
9 19037 1 1 43 LEU HD11 H 1.617 17.988 5.055 1.00 . A A . 78 LEU HD11 1 1
9 19038 1 1 43 LEU HD12 H 1.922 19.695 4.733 1.00 . A A . 78 LEU HD12 1 1
9 19039 1 1 43 LEU HD13 H 1.177 18.683 3.495 1.00 . A A . 78 LEU HD13 1 1
9 19040 1 1 43 LEU HD21 H 4.113 17.731 5.624 1.00 . A A . 78 LEU HD21 1 1
9 19041 1 1 43 LEU HD22 H 5.303 18.264 4.436 1.00 . A A . 78 LEU HD22 1 1
9 19042 1 1 43 LEU HD23 H 4.308 19.450 5.281 1.00 . A A . 78 LEU HD23 1 1
9 19043 1 1 43 LEU HG H 3.520 19.083 2.992 1.00 . A A . 78 LEU HG 1 1
9 19044 1 1 43 LEU N N 2.364 15.326 1.542 1.00 . A A . 78 LEU N 1 1
9 19045 1 1 43 LEU O O 3.239 16.998 -0.332 1.00 . A A . 78 LEU O 1 1
9 19046 1 1 44 ASP C C 4.861 19.898 -0.278 1.00 . A A . 79 ASP C 1 1
9 19047 1 1 44 ASP CA C 3.329 19.761 -0.258 1.00 . A A . 79 ASP CA 1 1
9 19048 1 1 44 ASP CB C 2.665 21.136 -0.141 1.00 . A A . 79 ASP CB 1 1
9 19049 1 1 44 ASP CG C 3.120 22.108 -1.211 1.00 . A A . 79 ASP CG 1 1
9 19050 1 1 44 ASP H H 2.566 19.283 1.667 1.00 . A A . 79 ASP H 1 1
9 19051 1 1 44 ASP HA H 3.019 19.308 -1.188 1.00 . A A . 79 ASP HA 1 1
9 19052 1 1 44 ASP HB2 H 1.595 21.018 -0.224 1.00 . A A . 79 ASP HB2 1 1
9 19053 1 1 44 ASP HB3 H 2.900 21.558 0.825 1.00 . A A . 79 ASP HB3 1 1
9 19054 1 1 44 ASP N N 2.875 18.883 0.827 1.00 . A A . 79 ASP N 1 1
9 19055 1 1 44 ASP O O 5.456 20.131 -1.332 1.00 . A A . 79 ASP O 1 1
9 19056 1 1 44 ASP OD1 O 2.808 21.883 -2.399 1.00 . A A . 79 ASP OD1 1 1
9 19057 1 1 44 ASP OD2 O 3.766 23.121 -0.863 1.00 . A A . 79 ASP OD2 1 1
9 19058 1 1 45 GLU C C 7.685 18.624 0.325 1.00 . A A . 80 GLU C 1 1
9 19059 1 1 45 GLU CA C 6.965 19.815 1.014 1.00 . A A . 80 GLU CA 1 1
9 19060 1 1 45 GLU CB C 7.358 19.902 2.501 1.00 . A A . 80 GLU CB 1 1
9 19061 1 1 45 GLU CD C 9.157 20.386 4.213 1.00 . A A . 80 GLU CD 1 1
9 19062 1 1 45 GLU CG C 8.809 20.293 2.744 1.00 . A A . 80 GLU CG 1 1
9 19063 1 1 45 GLU H H 4.965 19.490 1.679 1.00 . A A . 80 GLU H 1 1
9 19064 1 1 45 GLU HA H 7.268 20.727 0.521 1.00 . A A . 80 GLU HA 1 1
9 19065 1 1 45 GLU HB2 H 6.728 20.635 2.983 1.00 . A A . 80 GLU HB2 1 1
9 19066 1 1 45 GLU HB3 H 7.187 18.939 2.961 1.00 . A A . 80 GLU HB3 1 1
9 19067 1 1 45 GLU HG2 H 9.448 19.553 2.287 1.00 . A A . 80 GLU HG2 1 1
9 19068 1 1 45 GLU HG3 H 8.990 21.254 2.285 1.00 . A A . 80 GLU HG3 1 1
9 19069 1 1 45 GLU N N 5.494 19.708 0.884 1.00 . A A . 80 GLU N 1 1
9 19070 1 1 45 GLU O O 8.899 18.443 0.449 1.00 . A A . 80 GLU O 1 1
9 19071 1 1 45 GLU OE1 O 9.511 19.353 4.811 1.00 . A A . 80 GLU OE1 1 1
9 19072 1 1 45 GLU OE2 O 9.091 21.497 4.774 1.00 . A A . 80 GLU OE2 1 1
9 19073 1 1 46 CYS C C 6.777 16.611 -2.478 1.00 . A A . 81 CYS C 1 1
9 19074 1 1 46 CYS CA C 7.452 16.694 -1.127 1.00 . A A . 81 CYS CA 1 1
9 19075 1 1 46 CYS CB C 7.177 15.415 -0.333 1.00 . A A . 81 CYS CB 1 1
9 19076 1 1 46 CYS H H 5.971 18.032 -0.462 1.00 . A A . 81 CYS H 1 1
9 19077 1 1 46 CYS HA H 8.516 16.821 -1.258 1.00 . A A . 81 CYS HA 1 1
9 19078 1 1 46 CYS HB2 H 7.329 14.561 -0.976 1.00 . A A . 81 CYS HB2 1 1
9 19079 1 1 46 CYS HB3 H 7.865 15.361 0.498 1.00 . A A . 81 CYS HB3 1 1
9 19080 1 1 46 CYS HG H 5.226 16.457 0.933 1.00 . A A . 81 CYS HG 1 1
9 19081 1 1 46 CYS N N 6.929 17.840 -0.404 1.00 . A A . 81 CYS N 1 1
9 19082 1 1 46 CYS O O 5.786 17.325 -2.705 1.00 . A A . 81 CYS O 1 1
9 19083 1 1 46 CYS SG S 5.501 15.309 0.332 1.00 . A A . 81 CYS SG 1 1
9 19084 1 1 47 PRO C C 5.195 15.269 -4.453 1.00 . A A . 82 PRO C 1 1
9 19085 1 1 47 PRO CA C 6.647 15.532 -4.696 1.00 . A A . 82 PRO CA 1 1
9 19086 1 1 47 PRO CB C 7.348 14.276 -5.211 1.00 . A A . 82 PRO CB 1 1
9 19087 1 1 47 PRO CD C 8.600 15.056 -3.319 1.00 . A A . 82 PRO CD 1 1
9 19088 1 1 47 PRO CG C 8.730 14.375 -4.661 1.00 . A A . 82 PRO CG 1 1
9 19089 1 1 47 PRO HA H 6.771 16.349 -5.391 1.00 . A A . 82 PRO HA 1 1
9 19090 1 1 47 PRO HB2 H 6.836 13.398 -4.845 1.00 . A A . 82 PRO HB2 1 1
9 19091 1 1 47 PRO HB3 H 7.352 14.277 -6.291 1.00 . A A . 82 PRO HB3 1 1
9 19092 1 1 47 PRO HD2 H 8.568 14.323 -2.526 1.00 . A A . 82 PRO HD2 1 1
9 19093 1 1 47 PRO HD3 H 9.417 15.745 -3.165 1.00 . A A . 82 PRO HD3 1 1
9 19094 1 1 47 PRO HG2 H 9.148 13.387 -4.541 1.00 . A A . 82 PRO HG2 1 1
9 19095 1 1 47 PRO HG3 H 9.346 14.966 -5.322 1.00 . A A . 82 PRO HG3 1 1
9 19096 1 1 47 PRO N N 7.311 15.781 -3.421 1.00 . A A . 82 PRO N 1 1
9 19097 1 1 47 PRO O O 4.842 14.402 -3.651 1.00 . A A . 82 PRO O 1 1
9 19098 1 1 48 HIS C C 2.434 14.557 -5.006 1.00 . A A . 83 HIS C 1 1
9 19099 1 1 48 HIS CA C 2.937 15.973 -4.898 1.00 . A A . 83 HIS CA 1 1
9 19100 1 1 48 HIS CB C 2.187 16.903 -5.844 1.00 . A A . 83 HIS CB 1 1
9 19101 1 1 48 HIS CD2 C 2.505 18.939 -4.266 1.00 . A A . 83 HIS CD2 1 1
9 19102 1 1 48 HIS CE1 C 2.336 20.530 -5.753 1.00 . A A . 83 HIS CE1 1 1
9 19103 1 1 48 HIS CG C 2.306 18.350 -5.472 1.00 . A A . 83 HIS CG 1 1
9 19104 1 1 48 HIS H H 4.711 16.694 -5.756 1.00 . A A . 83 HIS H 1 1
9 19105 1 1 48 HIS HA H 2.755 16.309 -3.887 1.00 . A A . 83 HIS HA 1 1
9 19106 1 1 48 HIS HB2 H 2.579 16.783 -6.843 1.00 . A A . 83 HIS HB2 1 1
9 19107 1 1 48 HIS HB3 H 1.139 16.642 -5.839 1.00 . A A . 83 HIS HB3 1 1
9 19108 1 1 48 HIS HD1 H 2.055 19.277 -7.345 1.00 . A A . 83 HIS HD1 1 1
9 19109 1 1 48 HIS HD2 H 2.628 18.433 -3.318 1.00 . A A . 83 HIS HD2 1 1
9 19110 1 1 48 HIS HE1 H 2.298 21.507 -6.212 1.00 . A A . 83 HIS HE1 1 1
9 19111 1 1 48 HIS HE2 H 2.442 20.957 -3.771 1.00 . A A . 83 HIS HE2 1 1
9 19112 1 1 48 HIS N N 4.357 16.048 -5.109 1.00 . A A . 83 HIS N 1 1
9 19113 1 1 48 HIS ND1 N 2.203 19.377 -6.381 1.00 . A A . 83 HIS ND1 1 1
9 19114 1 1 48 HIS NE2 N 2.521 20.288 -4.472 1.00 . A A . 83 HIS NE2 1 1
9 19115 1 1 48 HIS O O 2.869 13.781 -5.877 1.00 . A A . 83 HIS O 1 1
9 19116 1 1 49 SER C C 0.324 12.481 -5.368 1.00 . A A . 84 SER C 1 1
9 19117 1 1 49 SER CA C 0.952 12.896 -4.039 1.00 . A A . 84 SER CA 1 1
9 19118 1 1 49 SER CB C -0.090 12.839 -2.924 1.00 . A A . 84 SER CB 1 1
9 19119 1 1 49 SER H H 1.201 14.905 -3.490 1.00 . A A . 84 SER H 1 1
9 19120 1 1 49 SER HA H 1.752 12.211 -3.804 1.00 . A A . 84 SER HA 1 1
9 19121 1 1 49 SER HB2 H 0.334 13.249 -2.019 1.00 . A A . 84 SER HB2 1 1
9 19122 1 1 49 SER HB3 H -0.952 13.423 -3.212 1.00 . A A . 84 SER HB3 1 1
9 19123 1 1 49 SER HG H -1.219 11.274 -3.267 1.00 . A A . 84 SER HG 1 1
9 19124 1 1 49 SER N N 1.515 14.223 -4.120 1.00 . A A . 84 SER N 1 1
9 19125 1 1 49 SER O O -0.004 11.325 -5.563 1.00 . A A . 84 SER O 1 1
9 19126 1 1 49 SER OG O -0.507 11.508 -2.667 1.00 . A A . 84 SER OG 1 1
9 19127 1 1 50 GLN C C 0.492 12.228 -8.382 1.00 . A A . 85 GLN C 1 1
9 19128 1 1 50 GLN CA C -0.399 13.188 -7.594 1.00 . A A . 85 GLN CA 1 1
9 19129 1 1 50 GLN CB C -0.555 14.511 -8.360 1.00 . A A . 85 GLN CB 1 1
9 19130 1 1 50 GLN CD C 0.560 16.589 -9.279 1.00 . A A . 85 GLN CD 1 1
9 19131 1 1 50 GLN CG C 0.752 15.288 -8.541 1.00 . A A . 85 GLN CG 1 1
9 19132 1 1 50 GLN H H 0.433 14.354 -6.043 1.00 . A A . 85 GLN H 1 1
9 19133 1 1 50 GLN HA H -1.372 12.738 -7.464 1.00 . A A . 85 GLN HA 1 1
9 19134 1 1 50 GLN HB2 H -0.958 14.299 -9.339 1.00 . A A . 85 GLN HB2 1 1
9 19135 1 1 50 GLN HB3 H -1.250 15.141 -7.825 1.00 . A A . 85 GLN HB3 1 1
9 19136 1 1 50 GLN HE21 H 0.817 15.666 -11.002 1.00 . A A . 85 GLN HE21 1 1
9 19137 1 1 50 GLN HE22 H 0.519 17.366 -11.091 1.00 . A A . 85 GLN HE22 1 1
9 19138 1 1 50 GLN HG2 H 1.164 15.500 -7.570 1.00 . A A . 85 GLN HG2 1 1
9 19139 1 1 50 GLN HG3 H 1.445 14.674 -9.098 1.00 . A A . 85 GLN HG3 1 1
9 19140 1 1 50 GLN N N 0.163 13.440 -6.273 1.00 . A A . 85 GLN N 1 1
9 19141 1 1 50 GLN NE2 N 0.640 16.535 -10.585 1.00 . A A . 85 GLN NE2 1 1
9 19142 1 1 50 GLN O O 0.006 11.334 -9.074 1.00 . A A . 85 GLN O 1 1
9 19143 1 1 50 GLN OE1 O 0.331 17.633 -8.668 1.00 . A A . 85 GLN OE1 1 1
9 19144 1 1 51 ALA C C 2.806 10.199 -8.291 1.00 . A A . 86 ALA C 1 1
9 19145 1 1 51 ALA CA C 2.761 11.571 -8.927 1.00 . A A . 86 ALA CA 1 1
9 19146 1 1 51 ALA CB C 4.135 12.222 -8.900 1.00 . A A . 86 ALA CB 1 1
9 19147 1 1 51 ALA H H 2.121 13.110 -7.639 1.00 . A A . 86 ALA H 1 1
9 19148 1 1 51 ALA HA H 2.447 11.476 -9.957 1.00 . A A . 86 ALA HA 1 1
9 19149 1 1 51 ALA HB1 H 4.835 11.607 -9.446 1.00 . A A . 86 ALA HB1 1 1
9 19150 1 1 51 ALA HB2 H 4.080 13.198 -9.358 1.00 . A A . 86 ALA HB2 1 1
9 19151 1 1 51 ALA HB3 H 4.466 12.323 -7.877 1.00 . A A . 86 ALA HB3 1 1
9 19152 1 1 51 ALA N N 1.798 12.401 -8.234 1.00 . A A . 86 ALA N 1 1
9 19153 1 1 51 ALA O O 2.978 9.185 -8.971 1.00 . A A . 86 ALA O 1 1
9 19154 1 1 52 LEU C C 1.295 8.185 -6.462 1.00 . A A . 87 LEU C 1 1
9 19155 1 1 52 LEU CA C 2.621 8.924 -6.242 1.00 . A A . 87 LEU CA 1 1
9 19156 1 1 52 LEU CB C 2.857 9.188 -4.749 1.00 . A A . 87 LEU CB 1 1
9 19157 1 1 52 LEU CD1 C 4.332 7.188 -4.357 1.00 . A A . 87 LEU CD1 1 1
9 19158 1 1 52 LEU CD2 C 3.258 8.349 -2.415 1.00 . A A . 87 LEU CD2 1 1
9 19159 1 1 52 LEU CG C 3.103 7.951 -3.877 1.00 . A A . 87 LEU CG 1 1
9 19160 1 1 52 LEU H H 2.498 11.015 -6.498 1.00 . A A . 87 LEU H 1 1
9 19161 1 1 52 LEU HA H 3.426 8.312 -6.622 1.00 . A A . 87 LEU HA 1 1
9 19162 1 1 52 LEU HB2 H 3.713 9.840 -4.655 1.00 . A A . 87 LEU HB2 1 1
9 19163 1 1 52 LEU HB3 H 1.993 9.705 -4.360 1.00 . A A . 87 LEU HB3 1 1
9 19164 1 1 52 LEU HD11 H 4.182 6.870 -5.378 1.00 . A A . 87 LEU HD11 1 1
9 19165 1 1 52 LEU HD12 H 5.198 7.830 -4.303 1.00 . A A . 87 LEU HD12 1 1
9 19166 1 1 52 LEU HD13 H 4.486 6.322 -3.730 1.00 . A A . 87 LEU HD13 1 1
9 19167 1 1 52 LEU HD21 H 2.357 8.841 -2.078 1.00 . A A . 87 LEU HD21 1 1
9 19168 1 1 52 LEU HD22 H 3.430 7.466 -1.818 1.00 . A A . 87 LEU HD22 1 1
9 19169 1 1 52 LEU HD23 H 4.096 9.022 -2.312 1.00 . A A . 87 LEU HD23 1 1
9 19170 1 1 52 LEU HG H 2.253 7.294 -3.957 1.00 . A A . 87 LEU HG 1 1
9 19171 1 1 52 LEU N N 2.628 10.172 -6.981 1.00 . A A . 87 LEU N 1 1
9 19172 1 1 52 LEU O O 1.246 6.965 -6.461 1.00 . A A . 87 LEU O 1 1
9 19173 1 1 53 LYS C C -1.133 7.748 -8.310 1.00 . A A . 88 LYS C 1 1
9 19174 1 1 53 LYS CA C -1.088 8.369 -6.922 1.00 . A A . 88 LYS CA 1 1
9 19175 1 1 53 LYS CB C -2.180 9.443 -6.786 1.00 . A A . 88 LYS CB 1 1
9 19176 1 1 53 LYS CD C -3.984 7.891 -5.953 1.00 . A A . 88 LYS CD 1 1
9 19177 1 1 53 LYS CE C -5.391 7.362 -6.180 1.00 . A A . 88 LYS CE 1 1
9 19178 1 1 53 LYS CG C -3.599 8.927 -7.001 1.00 . A A . 88 LYS CG 1 1
9 19179 1 1 53 LYS H H 0.328 9.914 -6.666 1.00 . A A . 88 LYS H 1 1
9 19180 1 1 53 LYS HA H -1.260 7.596 -6.188 1.00 . A A . 88 LYS HA 1 1
9 19181 1 1 53 LYS HB2 H -2.125 9.869 -5.795 1.00 . A A . 88 LYS HB2 1 1
9 19182 1 1 53 LYS HB3 H -1.991 10.221 -7.511 1.00 . A A . 88 LYS HB3 1 1
9 19183 1 1 53 LYS HD2 H -3.289 7.067 -6.004 1.00 . A A . 88 LYS HD2 1 1
9 19184 1 1 53 LYS HD3 H -3.934 8.347 -4.975 1.00 . A A . 88 LYS HD3 1 1
9 19185 1 1 53 LYS HE2 H -5.642 6.689 -5.374 1.00 . A A . 88 LYS HE2 1 1
9 19186 1 1 53 LYS HE3 H -6.079 8.195 -6.179 1.00 . A A . 88 LYS HE3 1 1
9 19187 1 1 53 LYS HG2 H -4.286 9.757 -6.940 1.00 . A A . 88 LYS HG2 1 1
9 19188 1 1 53 LYS HG3 H -3.662 8.476 -7.981 1.00 . A A . 88 LYS HG3 1 1
9 19189 1 1 53 LYS HZ1 H -5.283 7.268 -8.263 1.00 . A A . 88 LYS HZ1 1 1
9 19190 1 1 53 LYS HZ2 H -4.864 5.823 -7.489 1.00 . A A . 88 LYS HZ2 1 1
9 19191 1 1 53 LYS HZ3 H -6.487 6.287 -7.595 1.00 . A A . 88 LYS HZ3 1 1
9 19192 1 1 53 LYS N N 0.227 8.943 -6.668 1.00 . A A . 88 LYS N 1 1
9 19193 1 1 53 LYS NZ N -5.515 6.634 -7.472 1.00 . A A . 88 LYS NZ 1 1
9 19194 1 1 53 LYS O O -1.859 6.776 -8.547 1.00 . A A . 88 LYS O 1 1
9 19195 1 1 54 LYS C C 0.267 6.389 -10.591 1.00 . A A . 89 LYS C 1 1
9 19196 1 1 54 LYS CA C -0.277 7.814 -10.583 1.00 . A A . 89 LYS CA 1 1
9 19197 1 1 54 LYS CB C 0.615 8.735 -11.427 1.00 . A A . 89 LYS CB 1 1
9 19198 1 1 54 LYS CD C 1.441 9.446 -13.689 1.00 . A A . 89 LYS CD 1 1
9 19199 1 1 54 LYS CE C 1.281 9.285 -15.195 1.00 . A A . 89 LYS CE 1 1
9 19200 1 1 54 LYS CG C 0.599 8.436 -12.919 1.00 . A A . 89 LYS CG 1 1
9 19201 1 1 54 LYS H H 0.198 9.083 -8.967 1.00 . A A . 89 LYS H 1 1
9 19202 1 1 54 LYS HA H -1.276 7.813 -10.993 1.00 . A A . 89 LYS HA 1 1
9 19203 1 1 54 LYS HB2 H 0.289 9.755 -11.287 1.00 . A A . 89 LYS HB2 1 1
9 19204 1 1 54 LYS HB3 H 1.633 8.645 -11.077 1.00 . A A . 89 LYS HB3 1 1
9 19205 1 1 54 LYS HD2 H 1.133 10.442 -13.411 1.00 . A A . 89 LYS HD2 1 1
9 19206 1 1 54 LYS HD3 H 2.480 9.304 -13.430 1.00 . A A . 89 LYS HD3 1 1
9 19207 1 1 54 LYS HE2 H 0.231 9.345 -15.439 1.00 . A A . 89 LYS HE2 1 1
9 19208 1 1 54 LYS HE3 H 1.808 10.091 -15.686 1.00 . A A . 89 LYS HE3 1 1
9 19209 1 1 54 LYS HG2 H 0.999 7.446 -13.084 1.00 . A A . 89 LYS HG2 1 1
9 19210 1 1 54 LYS HG3 H -0.419 8.481 -13.276 1.00 . A A . 89 LYS HG3 1 1
9 19211 1 1 54 LYS HZ1 H 1.861 7.998 -16.727 1.00 . A A . 89 LYS HZ1 1 1
9 19212 1 1 54 LYS HZ2 H 2.765 7.827 -15.306 1.00 . A A . 89 LYS HZ2 1 1
9 19213 1 1 54 LYS HZ3 H 1.190 7.216 -15.388 1.00 . A A . 89 LYS HZ3 1 1
9 19214 1 1 54 LYS N N -0.349 8.310 -9.221 1.00 . A A . 89 LYS N 1 1
9 19215 1 1 54 LYS NZ N 1.812 7.992 -15.688 1.00 . A A . 89 LYS NZ 1 1
9 19216 1 1 54 LYS O O -0.377 5.477 -11.095 1.00 . A A . 89 LYS O 1 1
9 19217 1 1 55 VAL C C 1.179 3.875 -9.178 1.00 . A A . 90 VAL C 1 1
9 19218 1 1 55 VAL CA C 2.071 4.888 -9.915 1.00 . A A . 90 VAL CA 1 1
9 19219 1 1 55 VAL CB C 3.488 4.925 -9.278 1.00 . A A . 90 VAL CB 1 1
9 19220 1 1 55 VAL CG1 C 4.418 5.800 -10.102 1.00 . A A . 90 VAL CG1 1 1
9 19221 1 1 55 VAL CG2 C 3.440 5.404 -7.838 1.00 . A A . 90 VAL CG2 1 1
9 19222 1 1 55 VAL H H 1.913 6.982 -9.612 1.00 . A A . 90 VAL H 1 1
9 19223 1 1 55 VAL HA H 2.186 4.538 -10.932 1.00 . A A . 90 VAL HA 1 1
9 19224 1 1 55 VAL HB H 3.885 3.920 -9.285 1.00 . A A . 90 VAL HB 1 1
9 19225 1 1 55 VAL HG11 H 4.493 5.402 -11.103 1.00 . A A . 90 VAL HG11 1 1
9 19226 1 1 55 VAL HG12 H 4.025 6.805 -10.143 1.00 . A A . 90 VAL HG12 1 1
9 19227 1 1 55 VAL HG13 H 5.397 5.815 -9.646 1.00 . A A . 90 VAL HG13 1 1
9 19228 1 1 55 VAL HG21 H 4.440 5.417 -7.429 1.00 . A A . 90 VAL HG21 1 1
9 19229 1 1 55 VAL HG22 H 3.024 6.400 -7.804 1.00 . A A . 90 VAL HG22 1 1
9 19230 1 1 55 VAL HG23 H 2.822 4.736 -7.257 1.00 . A A . 90 VAL HG23 1 1
9 19231 1 1 55 VAL N N 1.450 6.210 -9.999 1.00 . A A . 90 VAL N 1 1
9 19232 1 1 55 VAL O O 1.233 2.685 -9.457 1.00 . A A . 90 VAL O 1 1
9 19233 1 1 56 PHE C C -1.576 2.798 -8.462 1.00 . A A . 91 PHE C 1 1
9 19234 1 1 56 PHE CA C -0.580 3.481 -7.523 1.00 . A A . 91 PHE CA 1 1
9 19235 1 1 56 PHE CB C -1.354 4.255 -6.444 1.00 . A A . 91 PHE CB 1 1
9 19236 1 1 56 PHE CD1 C 0.701 4.132 -4.978 1.00 . A A . 91 PHE CD1 1 1
9 19237 1 1 56 PHE CD2 C -1.046 5.636 -4.371 1.00 . A A . 91 PHE CD2 1 1
9 19238 1 1 56 PHE CE1 C 1.424 4.524 -3.869 1.00 . A A . 91 PHE CE1 1 1
9 19239 1 1 56 PHE CE2 C -0.327 6.031 -3.262 1.00 . A A . 91 PHE CE2 1 1
9 19240 1 1 56 PHE CG C -0.545 4.684 -5.244 1.00 . A A . 91 PHE CG 1 1
9 19241 1 1 56 PHE CZ C 0.909 5.474 -3.011 1.00 . A A . 91 PHE CZ 1 1
9 19242 1 1 56 PHE H H 0.330 5.322 -8.080 1.00 . A A . 91 PHE H 1 1
9 19243 1 1 56 PHE HA H 0.016 2.719 -7.043 1.00 . A A . 91 PHE HA 1 1
9 19244 1 1 56 PHE HB2 H -1.769 5.146 -6.888 1.00 . A A . 91 PHE HB2 1 1
9 19245 1 1 56 PHE HB3 H -2.165 3.634 -6.089 1.00 . A A . 91 PHE HB3 1 1
9 19246 1 1 56 PHE HD1 H 1.106 3.389 -5.649 1.00 . A A . 91 PHE HD1 1 1
9 19247 1 1 56 PHE HD2 H -2.014 6.073 -4.566 1.00 . A A . 91 PHE HD2 1 1
9 19248 1 1 56 PHE HE1 H 2.392 4.087 -3.673 1.00 . A A . 91 PHE HE1 1 1
9 19249 1 1 56 PHE HE2 H -0.732 6.775 -2.591 1.00 . A A . 91 PHE HE2 1 1
9 19250 1 1 56 PHE HZ H 1.474 5.781 -2.143 1.00 . A A . 91 PHE HZ 1 1
9 19251 1 1 56 PHE N N 0.337 4.359 -8.263 1.00 . A A . 91 PHE N 1 1
9 19252 1 1 56 PHE O O -1.813 1.598 -8.359 1.00 . A A . 91 PHE O 1 1
9 19253 1 1 57 ALA C C -2.487 2.453 -11.530 1.00 . A A . 92 ALA C 1 1
9 19254 1 1 57 ALA CA C -3.152 3.035 -10.298 1.00 . A A . 92 ALA CA 1 1
9 19255 1 1 57 ALA CB C -4.140 4.125 -10.690 1.00 . A A . 92 ALA CB 1 1
9 19256 1 1 57 ALA H H -1.906 4.515 -9.429 1.00 . A A . 92 ALA H 1 1
9 19257 1 1 57 ALA HA H -3.696 2.253 -9.789 1.00 . A A . 92 ALA HA 1 1
9 19258 1 1 57 ALA HB1 H -4.603 4.527 -9.801 1.00 . A A . 92 ALA HB1 1 1
9 19259 1 1 57 ALA HB2 H -3.618 4.913 -11.212 1.00 . A A . 92 ALA HB2 1 1
9 19260 1 1 57 ALA HB3 H -4.900 3.708 -11.334 1.00 . A A . 92 ALA HB3 1 1
9 19261 1 1 57 ALA N N -2.154 3.568 -9.374 1.00 . A A . 92 ALA N 1 1
9 19262 1 1 57 ALA O O -3.054 1.601 -12.221 1.00 . A A . 92 ALA O 1 1
9 19263 1 1 58 GLU C C 0.054 1.092 -12.686 1.00 . A A . 93 GLU C 1 1
9 19264 1 1 58 GLU CA C -0.532 2.469 -12.945 1.00 . A A . 93 GLU CA 1 1
9 19265 1 1 58 GLU CB C 0.577 3.469 -13.238 1.00 . A A . 93 GLU CB 1 1
9 19266 1 1 58 GLU CD C 2.311 4.297 -14.835 1.00 . A A . 93 GLU CD 1 1
9 19267 1 1 58 GLU CG C 1.320 3.206 -14.520 1.00 . A A . 93 GLU CG 1 1
9 19268 1 1 58 GLU H H -0.886 3.574 -11.194 1.00 . A A . 93 GLU H 1 1
9 19269 1 1 58 GLU HA H -1.201 2.419 -13.791 1.00 . A A . 93 GLU HA 1 1
9 19270 1 1 58 GLU HB2 H 0.146 4.457 -13.296 1.00 . A A . 93 GLU HB2 1 1
9 19271 1 1 58 GLU HB3 H 1.288 3.446 -12.425 1.00 . A A . 93 GLU HB3 1 1
9 19272 1 1 58 GLU HG2 H 1.852 2.270 -14.430 1.00 . A A . 93 GLU HG2 1 1
9 19273 1 1 58 GLU HG3 H 0.608 3.140 -15.329 1.00 . A A . 93 GLU HG3 1 1
9 19274 1 1 58 GLU N N -1.285 2.912 -11.796 1.00 . A A . 93 GLU N 1 1
9 19275 1 1 58 GLU O O 0.138 0.256 -13.590 1.00 . A A . 93 GLU O 1 1
9 19276 1 1 58 GLU OE1 O 1.878 5.432 -15.104 1.00 . A A . 93 GLU OE1 1 1
9 19277 1 1 58 GLU OE2 O 3.529 4.025 -14.832 1.00 . A A . 93 GLU OE2 1 1
9 19278 1 1 59 ASN C C -0.137 -1.348 -10.606 1.00 . A A . 94 ASN C 1 1
9 19279 1 1 59 ASN CA C 0.978 -0.435 -11.072 1.00 . A A . 94 ASN CA 1 1
9 19280 1 1 59 ASN CB C 2.043 -0.289 -9.977 1.00 . A A . 94 ASN CB 1 1
9 19281 1 1 59 ASN CG C 3.307 0.415 -10.458 1.00 . A A . 94 ASN CG 1 1
9 19282 1 1 59 ASN H H 0.350 1.551 -10.777 1.00 . A A . 94 ASN H 1 1
9 19283 1 1 59 ASN HA H 1.436 -0.870 -11.948 1.00 . A A . 94 ASN HA 1 1
9 19284 1 1 59 ASN HB2 H 1.630 0.281 -9.159 1.00 . A A . 94 ASN HB2 1 1
9 19285 1 1 59 ASN HB3 H 2.316 -1.271 -9.620 1.00 . A A . 94 ASN HB3 1 1
9 19286 1 1 59 ASN HD21 H 3.104 -0.368 -12.269 1.00 . A A . 94 ASN HD21 1 1
9 19287 1 1 59 ASN HD22 H 4.474 0.660 -12.043 1.00 . A A . 94 ASN HD22 1 1
9 19288 1 1 59 ASN N N 0.437 0.848 -11.453 1.00 . A A . 94 ASN N 1 1
9 19289 1 1 59 ASN ND2 N 3.664 0.216 -11.716 1.00 . A A . 94 ASN ND2 1 1
9 19290 1 1 59 ASN O O -0.647 -1.213 -9.496 1.00 . A A . 94 ASN O 1 1
9 19291 1 1 59 ASN OD1 O 3.962 1.126 -9.697 1.00 . A A . 94 ASN OD1 1 1
9 19292 1 1 60 LYS C C -1.331 -4.032 -9.930 1.00 . A A . 95 LYS C 1 1
9 19293 1 1 60 LYS CA C -1.591 -3.229 -11.210 1.00 . A A . 95 LYS CA 1 1
9 19294 1 1 60 LYS CB C -1.756 -4.168 -12.404 1.00 . A A . 95 LYS CB 1 1
9 19295 1 1 60 LYS CD C -0.628 -5.576 -14.158 1.00 . A A . 95 LYS CD 1 1
9 19296 1 1 60 LYS CE C -1.735 -6.610 -14.171 1.00 . A A . 95 LYS CE 1 1
9 19297 1 1 60 LYS CG C -0.487 -4.919 -12.795 1.00 . A A . 95 LYS CG 1 1
9 19298 1 1 60 LYS H H -0.083 -2.288 -12.356 1.00 . A A . 95 LYS H 1 1
9 19299 1 1 60 LYS HA H -2.508 -2.674 -11.082 1.00 . A A . 95 LYS HA 1 1
9 19300 1 1 60 LYS HB2 H -2.517 -4.897 -12.168 1.00 . A A . 95 LYS HB2 1 1
9 19301 1 1 60 LYS HB3 H -2.080 -3.589 -13.256 1.00 . A A . 95 LYS HB3 1 1
9 19302 1 1 60 LYS HD2 H -0.853 -4.816 -14.891 1.00 . A A . 95 LYS HD2 1 1
9 19303 1 1 60 LYS HD3 H 0.305 -6.058 -14.412 1.00 . A A . 95 LYS HD3 1 1
9 19304 1 1 60 LYS HE2 H -1.467 -7.415 -13.504 1.00 . A A . 95 LYS HE2 1 1
9 19305 1 1 60 LYS HE3 H -2.648 -6.146 -13.826 1.00 . A A . 95 LYS HE3 1 1
9 19306 1 1 60 LYS HG2 H 0.337 -4.222 -12.826 1.00 . A A . 95 LYS HG2 1 1
9 19307 1 1 60 LYS HG3 H -0.289 -5.681 -12.056 1.00 . A A . 95 LYS HG3 1 1
9 19308 1 1 60 LYS HZ1 H -1.086 -7.617 -15.871 1.00 . A A . 95 LYS HZ1 1 1
9 19309 1 1 60 LYS HZ2 H -2.719 -7.867 -15.504 1.00 . A A . 95 LYS HZ2 1 1
9 19310 1 1 60 LYS HZ3 H -2.219 -6.400 -16.182 1.00 . A A . 95 LYS HZ3 1 1
9 19311 1 1 60 LYS N N -0.527 -2.260 -11.483 1.00 . A A . 95 LYS N 1 1
9 19312 1 1 60 LYS NZ N -1.955 -7.161 -15.525 1.00 . A A . 95 LYS NZ 1 1
9 19313 1 1 60 LYS O O -2.265 -4.517 -9.293 1.00 . A A . 95 LYS O 1 1
9 19314 1 1 61 GLU C C -0.053 -4.041 -7.116 1.00 . A A . 96 GLU C 1 1
9 19315 1 1 61 GLU CA C 0.294 -4.865 -8.352 1.00 . A A . 96 GLU CA 1 1
9 19316 1 1 61 GLU CB C 1.772 -5.235 -8.348 1.00 . A A . 96 GLU CB 1 1
9 19317 1 1 61 GLU CD C 2.931 -4.071 -10.249 1.00 . A A . 96 GLU CD 1 1
9 19318 1 1 61 GLU CG C 2.685 -4.104 -8.760 1.00 . A A . 96 GLU CG 1 1
9 19319 1 1 61 GLU H H 0.625 -3.739 -10.101 1.00 . A A . 96 GLU H 1 1
9 19320 1 1 61 GLU HA H -0.290 -5.774 -8.328 1.00 . A A . 96 GLU HA 1 1
9 19321 1 1 61 GLU HB2 H 2.050 -5.547 -7.352 1.00 . A A . 96 GLU HB2 1 1
9 19322 1 1 61 GLU HB3 H 1.926 -6.059 -9.029 1.00 . A A . 96 GLU HB3 1 1
9 19323 1 1 61 GLU HG2 H 2.234 -3.168 -8.465 1.00 . A A . 96 GLU HG2 1 1
9 19324 1 1 61 GLU HG3 H 3.633 -4.221 -8.255 1.00 . A A . 96 GLU HG3 1 1
9 19325 1 1 61 GLU N N -0.073 -4.148 -9.557 1.00 . A A . 96 GLU N 1 1
9 19326 1 1 61 GLU O O -0.457 -4.587 -6.092 1.00 . A A . 96 GLU O 1 1
9 19327 1 1 61 GLU OE1 O 3.871 -4.748 -10.716 1.00 . A A . 96 GLU OE1 1 1
9 19328 1 1 61 GLU OE2 O 2.183 -3.380 -10.964 1.00 . A A . 96 GLU OE2 1 1
9 19329 1 1 62 ILE C C -1.754 -1.662 -6.075 1.00 . A A . 97 ILE C 1 1
9 19330 1 1 62 ILE CA C -0.248 -1.822 -6.130 1.00 . A A . 97 ILE CA 1 1
9 19331 1 1 62 ILE CB C 0.407 -0.426 -6.285 1.00 . A A . 97 ILE CB 1 1
9 19332 1 1 62 ILE CD1 C 2.627 0.799 -6.436 1.00 . A A . 97 ILE CD1 1 1
9 19333 1 1 62 ILE CG1 C 1.922 -0.543 -6.337 1.00 . A A . 97 ILE CG1 1 1
9 19334 1 1 62 ILE CG2 C -0.002 0.489 -5.143 1.00 . A A . 97 ILE CG2 1 1
9 19335 1 1 62 ILE H H 0.450 -2.346 -8.057 1.00 . A A . 97 ILE H 1 1
9 19336 1 1 62 ILE HA H 0.095 -2.265 -5.206 1.00 . A A . 97 ILE HA 1 1
9 19337 1 1 62 ILE HB H 0.055 0.011 -7.207 1.00 . A A . 97 ILE HB 1 1
9 19338 1 1 62 ILE HD11 H 2.310 1.307 -7.335 1.00 . A A . 97 ILE HD11 1 1
9 19339 1 1 62 ILE HD12 H 2.377 1.401 -5.575 1.00 . A A . 97 ILE HD12 1 1
9 19340 1 1 62 ILE HD13 H 3.695 0.643 -6.469 1.00 . A A . 97 ILE HD13 1 1
9 19341 1 1 62 ILE HG12 H 2.270 -1.036 -5.441 1.00 . A A . 97 ILE HG12 1 1
9 19342 1 1 62 ILE HG13 H 2.203 -1.130 -7.199 1.00 . A A . 97 ILE HG13 1 1
9 19343 1 1 62 ILE HG21 H -1.076 0.605 -5.142 1.00 . A A . 97 ILE HG21 1 1
9 19344 1 1 62 ILE HG22 H 0.314 0.057 -4.205 1.00 . A A . 97 ILE HG22 1 1
9 19345 1 1 62 ILE HG23 H 0.465 1.455 -5.270 1.00 . A A . 97 ILE HG23 1 1
9 19346 1 1 62 ILE N N 0.098 -2.721 -7.223 1.00 . A A . 97 ILE N 1 1
9 19347 1 1 62 ILE O O -2.344 -1.560 -5.001 1.00 . A A . 97 ILE O 1 1
9 19348 1 1 63 GLN C C -4.459 -2.740 -6.623 1.00 . A A . 98 GLN C 1 1
9 19349 1 1 63 GLN CA C -3.817 -1.566 -7.350 1.00 . A A . 98 GLN CA 1 1
9 19350 1 1 63 GLN CB C -4.252 -1.555 -8.813 1.00 . A A . 98 GLN CB 1 1
9 19351 1 1 63 GLN CD C -6.169 -1.526 -10.451 1.00 . A A . 98 GLN CD 1 1
9 19352 1 1 63 GLN CG C -5.751 -1.408 -9.004 1.00 . A A . 98 GLN CG 1 1
9 19353 1 1 63 GLN H H -1.842 -1.710 -8.068 1.00 . A A . 98 GLN H 1 1
9 19354 1 1 63 GLN HA H -4.131 -0.646 -6.879 1.00 . A A . 98 GLN HA 1 1
9 19355 1 1 63 GLN HB2 H -3.765 -0.732 -9.315 1.00 . A A . 98 GLN HB2 1 1
9 19356 1 1 63 GLN HB3 H -3.941 -2.480 -9.275 1.00 . A A . 98 GLN HB3 1 1
9 19357 1 1 63 GLN HE21 H -7.693 -0.310 -10.130 1.00 . A A . 98 GLN HE21 1 1
9 19358 1 1 63 GLN HE22 H -7.529 -0.906 -11.743 1.00 . A A . 98 GLN HE22 1 1
9 19359 1 1 63 GLN HG2 H -6.250 -2.180 -8.438 1.00 . A A . 98 GLN HG2 1 1
9 19360 1 1 63 GLN HG3 H -6.054 -0.439 -8.634 1.00 . A A . 98 GLN HG3 1 1
9 19361 1 1 63 GLN N N -2.373 -1.653 -7.249 1.00 . A A . 98 GLN N 1 1
9 19362 1 1 63 GLN NE2 N -7.235 -0.847 -10.810 1.00 . A A . 98 GLN NE2 1 1
9 19363 1 1 63 GLN O O -5.450 -2.580 -5.910 1.00 . A A . 98 GLN O 1 1
9 19364 1 1 63 GLN OE1 O -5.536 -2.233 -11.240 1.00 . A A . 98 GLN OE1 1 1
9 19365 1 1 64 LYS C C -4.007 -5.086 -4.657 1.00 . A A . 99 LYS C 1 1
9 19366 1 1 64 LYS CA C -4.387 -5.109 -6.121 1.00 . A A . 99 LYS CA 1 1
9 19367 1 1 64 LYS CB C -3.865 -6.376 -6.789 1.00 . A A . 99 LYS CB 1 1
9 19368 1 1 64 LYS CD C -3.983 -7.936 -8.743 1.00 . A A . 99 LYS CD 1 1
9 19369 1 1 64 LYS CE C -4.765 -8.306 -9.990 1.00 . A A . 99 LYS CE 1 1
9 19370 1 1 64 LYS CG C -4.511 -6.656 -8.130 1.00 . A A . 99 LYS CG 1 1
9 19371 1 1 64 LYS H H -3.087 -3.995 -7.369 1.00 . A A . 99 LYS H 1 1
9 19372 1 1 64 LYS HA H -5.464 -5.090 -6.198 1.00 . A A . 99 LYS HA 1 1
9 19373 1 1 64 LYS HB2 H -2.800 -6.279 -6.939 1.00 . A A . 99 LYS HB2 1 1
9 19374 1 1 64 LYS HB3 H -4.054 -7.217 -6.139 1.00 . A A . 99 LYS HB3 1 1
9 19375 1 1 64 LYS HD2 H -2.945 -7.798 -9.007 1.00 . A A . 99 LYS HD2 1 1
9 19376 1 1 64 LYS HD3 H -4.072 -8.735 -8.021 1.00 . A A . 99 LYS HD3 1 1
9 19377 1 1 64 LYS HE2 H -4.700 -7.492 -10.696 1.00 . A A . 99 LYS HE2 1 1
9 19378 1 1 64 LYS HE3 H -4.329 -9.194 -10.423 1.00 . A A . 99 LYS HE3 1 1
9 19379 1 1 64 LYS HG2 H -5.578 -6.748 -7.993 1.00 . A A . 99 LYS HG2 1 1
9 19380 1 1 64 LYS HG3 H -4.301 -5.834 -8.798 1.00 . A A . 99 LYS HG3 1 1
9 19381 1 1 64 LYS HZ1 H -6.707 -8.819 -10.556 1.00 . A A . 99 LYS HZ1 1 1
9 19382 1 1 64 LYS HZ2 H -6.279 -9.353 -9.008 1.00 . A A . 99 LYS HZ2 1 1
9 19383 1 1 64 LYS HZ3 H -6.634 -7.721 -9.271 1.00 . A A . 99 LYS HZ3 1 1
9 19384 1 1 64 LYS N N -3.874 -3.922 -6.789 1.00 . A A . 99 LYS N 1 1
9 19385 1 1 64 LYS NZ N -6.196 -8.568 -9.685 1.00 . A A . 99 LYS NZ 1 1
9 19386 1 1 64 LYS O O -4.778 -5.513 -3.791 1.00 . A A . 99 LYS O 1 1
9 19387 1 1 65 LEU C C -3.248 -3.590 -2.198 1.00 . A A . 100 LEU C 1 1
9 19388 1 1 65 LEU CA C -2.299 -4.432 -3.053 1.00 . A A . 100 LEU CA 1 1
9 19389 1 1 65 LEU CB C -0.923 -3.764 -3.126 1.00 . A A . 100 LEU CB 1 1
9 19390 1 1 65 LEU CD1 C 0.238 -5.064 -1.331 1.00 . A A . 100 LEU CD1 1 1
9 19391 1 1 65 LEU CD2 C 1.120 -2.842 -2.049 1.00 . A A . 100 LEU CD2 1 1
9 19392 1 1 65 LEU CG C -0.128 -3.678 -1.830 1.00 . A A . 100 LEU CG 1 1
9 19393 1 1 65 LEU H H -2.255 -4.298 -5.148 1.00 . A A . 100 LEU H 1 1
9 19394 1 1 65 LEU HA H -2.197 -5.412 -2.615 1.00 . A A . 100 LEU HA 1 1
9 19395 1 1 65 LEU HB2 H -0.328 -4.309 -3.843 1.00 . A A . 100 LEU HB2 1 1
9 19396 1 1 65 LEU HB3 H -1.062 -2.759 -3.499 1.00 . A A . 100 LEU HB3 1 1
9 19397 1 1 65 LEU HD11 H 0.837 -5.568 -2.075 1.00 . A A . 100 LEU HD11 1 1
9 19398 1 1 65 LEU HD12 H 0.800 -4.979 -0.413 1.00 . A A . 100 LEU HD12 1 1
9 19399 1 1 65 LEU HD13 H -0.663 -5.631 -1.150 1.00 . A A . 100 LEU HD13 1 1
9 19400 1 1 65 LEU HD21 H 1.753 -2.905 -1.178 1.00 . A A . 100 LEU HD21 1 1
9 19401 1 1 65 LEU HD22 H 1.655 -3.213 -2.910 1.00 . A A . 100 LEU HD22 1 1
9 19402 1 1 65 LEU HD23 H 0.839 -1.813 -2.216 1.00 . A A . 100 LEU HD23 1 1
9 19403 1 1 65 LEU HG H -0.729 -3.195 -1.074 1.00 . A A . 100 LEU HG 1 1
9 19404 1 1 65 LEU N N -2.816 -4.583 -4.397 1.00 . A A . 100 LEU N 1 1
9 19405 1 1 65 LEU O O -3.675 -4.016 -1.125 1.00 . A A . 100 LEU O 1 1
9 19406 1 1 66 ALA C C -5.906 -2.003 -1.891 1.00 . A A . 101 ALA C 1 1
9 19407 1 1 66 ALA CA C -4.470 -1.501 -1.959 1.00 . A A . 101 ALA CA 1 1
9 19408 1 1 66 ALA CB C -4.419 -0.113 -2.580 1.00 . A A . 101 ALA CB 1 1
9 19409 1 1 66 ALA H H -3.322 -2.168 -3.597 1.00 . A A . 101 ALA H 1 1
9 19410 1 1 66 ALA HA H -4.079 -1.431 -0.954 1.00 . A A . 101 ALA HA 1 1
9 19411 1 1 66 ALA HB1 H -3.394 0.226 -2.620 1.00 . A A . 101 ALA HB1 1 1
9 19412 1 1 66 ALA HB2 H -4.825 -0.151 -3.580 1.00 . A A . 101 ALA HB2 1 1
9 19413 1 1 66 ALA HB3 H -5.002 0.571 -1.981 1.00 . A A . 101 ALA HB3 1 1
9 19414 1 1 66 ALA N N -3.620 -2.417 -2.703 1.00 . A A . 101 ALA N 1 1
9 19415 1 1 66 ALA O O -6.654 -1.615 -1.006 1.00 . A A . 101 ALA O 1 1
9 19416 1 1 67 GLU C C -7.896 -4.221 -1.555 1.00 . A A . 102 GLU C 1 1
9 19417 1 1 67 GLU CA C -7.632 -3.432 -2.837 1.00 . A A . 102 GLU CA 1 1
9 19418 1 1 67 GLU CB C -7.848 -4.342 -4.063 1.00 . A A . 102 GLU CB 1 1
9 19419 1 1 67 GLU CD C -9.389 -6.023 -5.203 1.00 . A A . 102 GLU CD 1 1
9 19420 1 1 67 GLU CG C -9.187 -5.072 -4.044 1.00 . A A . 102 GLU CG 1 1
9 19421 1 1 67 GLU H H -5.648 -3.137 -3.521 1.00 . A A . 102 GLU H 1 1
9 19422 1 1 67 GLU HA H -8.330 -2.609 -2.885 1.00 . A A . 102 GLU HA 1 1
9 19423 1 1 67 GLU HB2 H -7.802 -3.739 -4.958 1.00 . A A . 102 GLU HB2 1 1
9 19424 1 1 67 GLU HB3 H -7.060 -5.080 -4.094 1.00 . A A . 102 GLU HB3 1 1
9 19425 1 1 67 GLU HG2 H -9.255 -5.638 -3.128 1.00 . A A . 102 GLU HG2 1 1
9 19426 1 1 67 GLU HG3 H -9.978 -4.335 -4.064 1.00 . A A . 102 GLU HG3 1 1
9 19427 1 1 67 GLU N N -6.285 -2.870 -2.826 1.00 . A A . 102 GLU N 1 1
9 19428 1 1 67 GLU O O -9.022 -4.248 -1.046 1.00 . A A . 102 GLU O 1 1
9 19429 1 1 67 GLU OE1 O -8.452 -6.772 -5.541 1.00 . A A . 102 GLU OE1 1 1
9 19430 1 1 67 GLU OE2 O -10.512 -6.057 -5.754 1.00 . A A . 102 GLU OE2 1 1
9 19431 1 1 68 GLN C C -6.590 -4.902 1.420 1.00 . A A . 103 GLN C 1 1
9 19432 1 1 68 GLN CA C -6.987 -5.664 0.159 1.00 . A A . 103 GLN CA 1 1
9 19433 1 1 68 GLN CB C -6.151 -6.937 0.014 1.00 . A A . 103 GLN CB 1 1
9 19434 1 1 68 GLN CD C -7.860 -8.290 -1.320 1.00 . A A . 103 GLN CD 1 1
9 19435 1 1 68 GLN CG C -6.445 -7.717 -1.264 1.00 . A A . 103 GLN CG 1 1
9 19436 1 1 68 GLN H H -5.974 -4.736 -1.443 1.00 . A A . 103 GLN H 1 1
9 19437 1 1 68 GLN HA H -8.026 -5.944 0.244 1.00 . A A . 103 GLN HA 1 1
9 19438 1 1 68 GLN HB2 H -5.105 -6.669 0.014 1.00 . A A . 103 GLN HB2 1 1
9 19439 1 1 68 GLN HB3 H -6.349 -7.582 0.857 1.00 . A A . 103 GLN HB3 1 1
9 19440 1 1 68 GLN HE21 H -7.237 -9.730 -2.526 1.00 . A A . 103 GLN HE21 1 1
9 19441 1 1 68 GLN HE22 H -8.916 -9.760 -2.120 1.00 . A A . 103 GLN HE22 1 1
9 19442 1 1 68 GLN HG2 H -6.312 -7.057 -2.108 1.00 . A A . 103 GLN HG2 1 1
9 19443 1 1 68 GLN HG3 H -5.741 -8.533 -1.337 1.00 . A A . 103 GLN HG3 1 1
9 19444 1 1 68 GLN N N -6.855 -4.838 -1.026 1.00 . A A . 103 GLN N 1 1
9 19445 1 1 68 GLN NE2 N -8.020 -9.367 -2.062 1.00 . A A . 103 GLN NE2 1 1
9 19446 1 1 68 GLN O O -6.774 -5.389 2.536 1.00 . A A . 103 GLN O 1 1
9 19447 1 1 68 GLN OE1 O -8.801 -7.755 -0.719 1.00 . A A . 103 GLN OE1 1 1
9 19448 1 1 69 PHE C C -6.554 -1.700 2.580 1.00 . A A . 104 PHE C 1 1
9 19449 1 1 69 PHE CA C -5.652 -2.907 2.392 1.00 . A A . 104 PHE CA 1 1
9 19450 1 1 69 PHE CB C -4.190 -2.477 2.279 1.00 . A A . 104 PHE CB 1 1
9 19451 1 1 69 PHE CD1 C -3.232 -4.286 3.716 1.00 . A A . 104 PHE CD1 1 1
9 19452 1 1 69 PHE CD2 C -2.326 -3.982 1.539 1.00 . A A . 104 PHE CD2 1 1
9 19453 1 1 69 PHE CE1 C -2.357 -5.326 3.941 1.00 . A A . 104 PHE CE1 1 1
9 19454 1 1 69 PHE CE2 C -1.447 -5.022 1.759 1.00 . A A . 104 PHE CE2 1 1
9 19455 1 1 69 PHE CG C -3.227 -3.602 2.515 1.00 . A A . 104 PHE CG 1 1
9 19456 1 1 69 PHE CZ C -1.462 -5.694 2.961 1.00 . A A . 104 PHE CZ 1 1
9 19457 1 1 69 PHE H H -5.927 -3.362 0.345 1.00 . A A . 104 PHE H 1 1
9 19458 1 1 69 PHE HA H -5.751 -3.533 3.267 1.00 . A A . 104 PHE HA 1 1
9 19459 1 1 69 PHE HB2 H -4.011 -2.086 1.288 1.00 . A A . 104 PHE HB2 1 1
9 19460 1 1 69 PHE HB3 H -3.990 -1.706 3.009 1.00 . A A . 104 PHE HB3 1 1
9 19461 1 1 69 PHE HD1 H -3.933 -3.999 4.485 1.00 . A A . 104 PHE HD1 1 1
9 19462 1 1 69 PHE HD2 H -2.312 -3.455 0.596 1.00 . A A . 104 PHE HD2 1 1
9 19463 1 1 69 PHE HE1 H -2.372 -5.851 4.885 1.00 . A A . 104 PHE HE1 1 1
9 19464 1 1 69 PHE HE2 H -0.748 -5.310 0.988 1.00 . A A . 104 PHE HE2 1 1
9 19465 1 1 69 PHE HZ H -0.774 -6.509 3.134 1.00 . A A . 104 PHE HZ 1 1
9 19466 1 1 69 PHE N N -6.055 -3.711 1.252 1.00 . A A . 104 PHE N 1 1
9 19467 1 1 69 PHE O O -7.449 -1.452 1.782 1.00 . A A . 104 PHE O 1 1
9 19468 1 1 70 VAL C C -6.503 1.416 3.336 1.00 . A A . 105 VAL C 1 1
9 19469 1 1 70 VAL CA C -7.122 0.199 3.972 1.00 . A A . 105 VAL CA 1 1
9 19470 1 1 70 VAL CB C -7.207 0.452 5.499 1.00 . A A . 105 VAL CB 1 1
9 19471 1 1 70 VAL CG1 C -8.300 1.469 5.816 1.00 . A A . 105 VAL CG1 1 1
9 19472 1 1 70 VAL CG2 C -7.442 -0.845 6.259 1.00 . A A . 105 VAL CG2 1 1
9 19473 1 1 70 VAL H H -5.621 -1.252 4.277 1.00 . A A . 105 VAL H 1 1
9 19474 1 1 70 VAL HA H -8.121 0.059 3.587 1.00 . A A . 105 VAL HA 1 1
9 19475 1 1 70 VAL HB H -6.263 0.866 5.824 1.00 . A A . 105 VAL HB 1 1
9 19476 1 1 70 VAL HG11 H -8.079 2.402 5.319 1.00 . A A . 105 VAL HG11 1 1
9 19477 1 1 70 VAL HG12 H -9.252 1.094 5.471 1.00 . A A . 105 VAL HG12 1 1
9 19478 1 1 70 VAL HG13 H -8.343 1.631 6.883 1.00 . A A . 105 VAL HG13 1 1
9 19479 1 1 70 VAL HG21 H -8.369 -1.291 5.931 1.00 . A A . 105 VAL HG21 1 1
9 19480 1 1 70 VAL HG22 H -6.627 -1.527 6.068 1.00 . A A . 105 VAL HG22 1 1
9 19481 1 1 70 VAL HG23 H -7.497 -0.637 7.317 1.00 . A A . 105 VAL HG23 1 1
9 19482 1 1 70 VAL N N -6.335 -0.982 3.663 1.00 . A A . 105 VAL N 1 1
9 19483 1 1 70 VAL O O -5.322 1.685 3.534 1.00 . A A . 105 VAL O 1 1
9 19484 1 1 71 LEU C C -6.989 4.498 2.993 1.00 . A A . 106 LEU C 1 1
9 19485 1 1 71 LEU CA C -6.808 3.374 1.994 1.00 . A A . 106 LEU CA 1 1
9 19486 1 1 71 LEU CB C -7.550 3.704 0.685 1.00 . A A . 106 LEU CB 1 1
9 19487 1 1 71 LEU CD1 C -7.627 1.422 -0.398 1.00 . A A . 106 LEU CD1 1 1
9 19488 1 1 71 LEU CD2 C -7.781 3.480 -1.806 1.00 . A A . 106 LEU CD2 1 1
9 19489 1 1 71 LEU CG C -7.180 2.867 -0.551 1.00 . A A . 106 LEU CG 1 1
9 19490 1 1 71 LEU H H -8.208 1.862 2.416 1.00 . A A . 106 LEU H 1 1
9 19491 1 1 71 LEU HA H -5.755 3.255 1.786 1.00 . A A . 106 LEU HA 1 1
9 19492 1 1 71 LEU HB2 H -8.608 3.582 0.863 1.00 . A A . 106 LEU HB2 1 1
9 19493 1 1 71 LEU HB3 H -7.365 4.742 0.451 1.00 . A A . 106 LEU HB3 1 1
9 19494 1 1 71 LEU HD11 H -8.699 1.388 -0.270 1.00 . A A . 106 LEU HD11 1 1
9 19495 1 1 71 LEU HD12 H -7.352 0.865 -1.281 1.00 . A A . 106 LEU HD12 1 1
9 19496 1 1 71 LEU HD13 H -7.148 0.986 0.466 1.00 . A A . 106 LEU HD13 1 1
9 19497 1 1 71 LEU HD21 H -7.401 4.483 -1.934 1.00 . A A . 106 LEU HD21 1 1
9 19498 1 1 71 LEU HD22 H -7.512 2.881 -2.664 1.00 . A A . 106 LEU HD22 1 1
9 19499 1 1 71 LEU HD23 H -8.856 3.511 -1.712 1.00 . A A . 106 LEU HD23 1 1
9 19500 1 1 71 LEU HG H -6.106 2.869 -0.664 1.00 . A A . 106 LEU HG 1 1
9 19501 1 1 71 LEU N N -7.289 2.148 2.580 1.00 . A A . 106 LEU N 1 1
9 19502 1 1 71 LEU O O -8.122 4.869 3.331 1.00 . A A . 106 LEU O 1 1
9 19503 1 1 72 LEU C C -5.136 7.307 3.970 1.00 . A A . 107 LEU C 1 1
9 19504 1 1 72 LEU CA C -5.922 6.106 4.445 1.00 . A A . 107 LEU CA 1 1
9 19505 1 1 72 LEU CB C -5.393 5.618 5.796 1.00 . A A . 107 LEU CB 1 1
9 19506 1 1 72 LEU CD1 C -5.596 4.082 7.767 1.00 . A A . 107 LEU CD1 1 1
9 19507 1 1 72 LEU CD2 C -7.595 5.312 6.938 1.00 . A A . 107 LEU CD2 1 1
9 19508 1 1 72 LEU CG C -6.297 4.634 6.541 1.00 . A A . 107 LEU CG 1 1
9 19509 1 1 72 LEU H H -5.019 4.707 3.153 1.00 . A A . 107 LEU H 1 1
9 19510 1 1 72 LEU HA H -6.954 6.400 4.566 1.00 . A A . 107 LEU HA 1 1
9 19511 1 1 72 LEU HB2 H -4.438 5.141 5.631 1.00 . A A . 107 LEU HB2 1 1
9 19512 1 1 72 LEU HB3 H -5.240 6.479 6.429 1.00 . A A . 107 LEU HB3 1 1
9 19513 1 1 72 LEU HD11 H -6.252 3.391 8.276 1.00 . A A . 107 LEU HD11 1 1
9 19514 1 1 72 LEU HD12 H -4.695 3.568 7.466 1.00 . A A . 107 LEU HD12 1 1
9 19515 1 1 72 LEU HD13 H -5.342 4.894 8.432 1.00 . A A . 107 LEU HD13 1 1
9 19516 1 1 72 LEU HD21 H -8.105 5.659 6.052 1.00 . A A . 107 LEU HD21 1 1
9 19517 1 1 72 LEU HD22 H -8.223 4.607 7.462 1.00 . A A . 107 LEU HD22 1 1
9 19518 1 1 72 LEU HD23 H -7.380 6.152 7.582 1.00 . A A . 107 LEU HD23 1 1
9 19519 1 1 72 LEU HG H -6.535 3.806 5.889 1.00 . A A . 107 LEU HG 1 1
9 19520 1 1 72 LEU N N -5.886 5.037 3.468 1.00 . A A . 107 LEU N 1 1
9 19521 1 1 72 LEU O O -3.919 7.245 3.809 1.00 . A A . 107 LEU O 1 1
9 19522 1 1 73 ASN C C -4.862 10.496 4.481 1.00 . A A . 108 ASN C 1 1
9 19523 1 1 73 ASN CA C -5.238 9.631 3.285 1.00 . A A . 108 ASN CA 1 1
9 19524 1 1 73 ASN CB C -6.216 10.387 2.373 1.00 . A A . 108 ASN CB 1 1
9 19525 1 1 73 ASN CG C -5.679 11.722 1.892 1.00 . A A . 108 ASN CG 1 1
9 19526 1 1 73 ASN H H -6.814 8.358 3.861 1.00 . A A . 108 ASN H 1 1
9 19527 1 1 73 ASN HA H -4.346 9.390 2.728 1.00 . A A . 108 ASN HA 1 1
9 19528 1 1 73 ASN HB2 H -6.430 9.779 1.508 1.00 . A A . 108 ASN HB2 1 1
9 19529 1 1 73 ASN HB3 H -7.134 10.565 2.915 1.00 . A A . 108 ASN HB3 1 1
9 19530 1 1 73 ASN HD21 H -6.526 12.655 3.423 1.00 . A A . 108 ASN HD21 1 1
9 19531 1 1 73 ASN HD22 H -5.642 13.656 2.327 1.00 . A A . 108 ASN HD22 1 1
9 19532 1 1 73 ASN N N -5.843 8.390 3.732 1.00 . A A . 108 ASN N 1 1
9 19533 1 1 73 ASN ND2 N -5.979 12.784 2.620 1.00 . A A . 108 ASN ND2 1 1
9 19534 1 1 73 ASN O O -5.725 11.116 5.101 1.00 . A A . 108 ASN O 1 1
9 19535 1 1 73 ASN OD1 O -5.003 11.796 0.868 1.00 . A A . 108 ASN OD1 1 1
9 19536 1 1 74 LEU C C -2.192 12.423 5.459 1.00 . A A . 109 LEU C 1 1
9 19537 1 1 74 LEU CA C -3.123 11.308 5.946 1.00 . A A . 109 LEU CA 1 1
9 19538 1 1 74 LEU CB C -2.405 10.409 6.974 1.00 . A A . 109 LEU CB 1 1
9 19539 1 1 74 LEU CD1 C -1.583 12.188 8.590 1.00 . A A . 109 LEU CD1 1 1
9 19540 1 1 74 LEU CD2 C -3.793 11.083 8.973 1.00 . A A . 109 LEU CD2 1 1
9 19541 1 1 74 LEU CG C -2.379 10.902 8.441 1.00 . A A . 109 LEU CG 1 1
9 19542 1 1 74 LEU H H -2.944 9.969 4.319 1.00 . A A . 109 LEU H 1 1
9 19543 1 1 74 LEU HA H -3.987 11.756 6.414 1.00 . A A . 109 LEU HA 1 1
9 19544 1 1 74 LEU HB2 H -2.883 9.441 6.959 1.00 . A A . 109 LEU HB2 1 1
9 19545 1 1 74 LEU HB3 H -1.383 10.284 6.648 1.00 . A A . 109 LEU HB3 1 1
9 19546 1 1 74 LEU HD11 H -0.608 12.059 8.148 1.00 . A A . 109 LEU HD11 1 1
9 19547 1 1 74 LEU HD12 H -2.102 12.993 8.090 1.00 . A A . 109 LEU HD12 1 1
9 19548 1 1 74 LEU HD13 H -1.475 12.426 9.638 1.00 . A A . 109 LEU HD13 1 1
9 19549 1 1 74 LEU HD21 H -4.314 11.811 8.369 1.00 . A A . 109 LEU HD21 1 1
9 19550 1 1 74 LEU HD22 H -4.317 10.140 8.931 1.00 . A A . 109 LEU HD22 1 1
9 19551 1 1 74 LEU HD23 H -3.752 11.427 9.996 1.00 . A A . 109 LEU HD23 1 1
9 19552 1 1 74 LEU HG H -1.895 10.150 9.048 1.00 . A A . 109 LEU HG 1 1
9 19553 1 1 74 LEU N N -3.587 10.508 4.826 1.00 . A A . 109 LEU N 1 1
9 19554 1 1 74 LEU O O -1.076 12.163 4.988 1.00 . A A . 109 LEU O 1 1
9 19555 1 1 75 VAL C C -1.790 15.825 6.327 1.00 . A A . 110 VAL C 1 1
9 19556 1 1 75 VAL CA C -1.862 14.807 5.178 1.00 . A A . 110 VAL CA 1 1
9 19557 1 1 75 VAL CB C -2.380 15.469 3.856 1.00 . A A . 110 VAL CB 1 1
9 19558 1 1 75 VAL CG1 C -3.868 15.785 3.927 1.00 . A A . 110 VAL CG1 1 1
9 19559 1 1 75 VAL CG2 C -1.576 16.725 3.522 1.00 . A A . 110 VAL CG2 1 1
9 19560 1 1 75 VAL H H -3.565 13.795 5.908 1.00 . A A . 110 VAL H 1 1
9 19561 1 1 75 VAL HA H -0.859 14.447 4.992 1.00 . A A . 110 VAL HA 1 1
9 19562 1 1 75 VAL HB H -2.234 14.761 3.053 1.00 . A A . 110 VAL HB 1 1
9 19563 1 1 75 VAL HG11 H -4.422 14.872 4.089 1.00 . A A . 110 VAL HG11 1 1
9 19564 1 1 75 VAL HG12 H -4.052 16.468 4.743 1.00 . A A . 110 VAL HG12 1 1
9 19565 1 1 75 VAL HG13 H -4.184 16.239 2.999 1.00 . A A . 110 VAL HG13 1 1
9 19566 1 1 75 VAL HG21 H -0.536 16.463 3.394 1.00 . A A . 110 VAL HG21 1 1
9 19567 1 1 75 VAL HG22 H -1.953 17.161 2.608 1.00 . A A . 110 VAL HG22 1 1
9 19568 1 1 75 VAL HG23 H -1.671 17.438 4.327 1.00 . A A . 110 VAL HG23 1 1
9 19569 1 1 75 VAL N N -2.659 13.655 5.563 1.00 . A A . 110 VAL N 1 1
9 19570 1 1 75 VAL O O -2.665 16.677 6.481 1.00 . A A . 110 VAL O 1 1
9 19571 1 1 76 TYR C C -1.756 16.602 9.213 1.00 . A A . 111 TYR C 1 1
9 19572 1 1 76 TYR CA C -0.517 16.554 8.311 1.00 . A A . 111 TYR CA 1 1
9 19573 1 1 76 TYR CB C -0.096 17.968 7.866 1.00 . A A . 111 TYR CB 1 1
9 19574 1 1 76 TYR CD1 C 1.399 18.442 9.846 1.00 . A A . 111 TYR CD1 1 1
9 19575 1 1 76 TYR CD2 C -0.167 20.117 9.200 1.00 . A A . 111 TYR CD2 1 1
9 19576 1 1 76 TYR CE1 C 1.851 19.250 10.869 1.00 . A A . 111 TYR CE1 1 1
9 19577 1 1 76 TYR CE2 C 0.280 20.932 10.223 1.00 . A A . 111 TYR CE2 1 1
9 19578 1 1 76 TYR CG C 0.384 18.858 8.995 1.00 . A A . 111 TYR CG 1 1
9 19579 1 1 76 TYR CZ C 1.288 20.492 11.054 1.00 . A A . 111 TYR CZ 1 1
9 19580 1 1 76 TYR H H -0.095 14.976 6.961 1.00 . A A . 111 TYR H 1 1
9 19581 1 1 76 TYR HA H 0.293 16.118 8.878 1.00 . A A . 111 TYR HA 1 1
9 19582 1 1 76 TYR HB2 H 0.707 17.886 7.149 1.00 . A A . 111 TYR HB2 1 1
9 19583 1 1 76 TYR HB3 H -0.940 18.453 7.397 1.00 . A A . 111 TYR HB3 1 1
9 19584 1 1 76 TYR HD1 H 1.838 17.466 9.700 1.00 . A A . 111 TYR HD1 1 1
9 19585 1 1 76 TYR HD2 H -0.957 20.458 8.547 1.00 . A A . 111 TYR HD2 1 1
9 19586 1 1 76 TYR HE1 H 2.642 18.906 11.519 1.00 . A A . 111 TYR HE1 1 1
9 19587 1 1 76 TYR HE2 H -0.162 21.907 10.369 1.00 . A A . 111 TYR HE2 1 1
9 19588 1 1 76 TYR HH H 2.698 21.293 12.091 1.00 . A A . 111 TYR HH 1 1
9 19589 1 1 76 TYR N N -0.743 15.688 7.146 1.00 . A A . 111 TYR N 1 1
9 19590 1 1 76 TYR O O -2.409 17.639 9.356 1.00 . A A . 111 TYR O 1 1
9 19591 1 1 76 TYR OH O 1.738 21.302 12.075 1.00 . A A . 111 TYR OH 1 1
9 19592 1 1 77 GLU C C -2.927 14.532 11.883 1.00 . A A . 112 GLU C 1 1
9 19593 1 1 77 GLU CA C -3.250 15.353 10.654 1.00 . A A . 112 GLU CA 1 1
9 19594 1 1 77 GLU CB C -4.409 14.708 9.895 1.00 . A A . 112 GLU CB 1 1
9 19595 1 1 77 GLU CD C -5.969 14.799 7.931 1.00 . A A . 112 GLU CD 1 1
9 19596 1 1 77 GLU CG C -4.843 15.473 8.662 1.00 . A A . 112 GLU CG 1 1
9 19597 1 1 77 GLU H H -1.525 14.671 9.649 1.00 . A A . 112 GLU H 1 1
9 19598 1 1 77 GLU HA H -3.537 16.348 10.960 1.00 . A A . 112 GLU HA 1 1
9 19599 1 1 77 GLU HB2 H -4.113 13.716 9.588 1.00 . A A . 112 GLU HB2 1 1
9 19600 1 1 77 GLU HB3 H -5.257 14.629 10.559 1.00 . A A . 112 GLU HB3 1 1
9 19601 1 1 77 GLU HG2 H -5.168 16.458 8.961 1.00 . A A . 112 GLU HG2 1 1
9 19602 1 1 77 GLU HG3 H -3.999 15.561 7.993 1.00 . A A . 112 GLU HG3 1 1
9 19603 1 1 77 GLU N N -2.084 15.462 9.798 1.00 . A A . 112 GLU N 1 1
9 19604 1 1 77 GLU O O -2.553 13.368 11.771 1.00 . A A . 112 GLU O 1 1
9 19605 1 1 77 GLU OE1 O -5.696 13.935 7.074 1.00 . A A . 112 GLU OE1 1 1
9 19606 1 1 77 GLU OE2 O -7.144 15.138 8.200 1.00 . A A . 112 GLU OE2 1 1
9 19607 1 1 78 THR C C -1.340 14.056 14.431 1.00 . A A . 113 THR C 1 1
9 19608 1 1 78 THR CA C -2.809 14.491 14.330 1.00 . A A . 113 THR CA 1 1
9 19609 1 1 78 THR CB C -3.749 13.283 14.540 1.00 . A A . 113 THR CB 1 1
9 19610 1 1 78 THR CG2 C -3.679 12.786 15.980 1.00 . A A . 113 THR CG2 1 1
9 19611 1 1 78 THR H H -3.367 16.085 13.058 1.00 . A A . 113 THR H 1 1
9 19612 1 1 78 THR HA H -3.007 15.210 15.113 1.00 . A A . 113 THR HA 1 1
9 19613 1 1 78 THR HB H -3.454 12.484 13.874 1.00 . A A . 113 THR HB 1 1
9 19614 1 1 78 THR HG1 H -5.614 12.915 13.989 1.00 . A A . 113 THR HG1 1 1
9 19615 1 1 78 THR HG21 H -4.343 11.943 16.103 1.00 . A A . 113 THR HG21 1 1
9 19616 1 1 78 THR HG22 H -2.667 12.484 16.208 1.00 . A A . 113 THR HG22 1 1
9 19617 1 1 78 THR HG23 H -3.977 13.579 16.650 1.00 . A A . 113 THR HG23 1 1
9 19618 1 1 78 THR N N -3.072 15.150 13.053 1.00 . A A . 113 THR N 1 1
9 19619 1 1 78 THR O O -0.982 12.926 14.102 1.00 . A A . 113 THR O 1 1
9 19620 1 1 78 THR OG1 O -5.099 13.685 14.242 1.00 . A A . 113 THR OG1 1 1
9 19621 1 1 79 THR C C 1.327 14.157 16.313 1.00 . A A . 114 THR C 1 1
9 19622 1 1 79 THR CA C 0.917 14.715 14.950 1.00 . A A . 114 THR CA 1 1
9 19623 1 1 79 THR CB C 1.717 16.000 14.653 1.00 . A A . 114 THR CB 1 1
9 19624 1 1 79 THR CG2 C 1.609 16.374 13.183 1.00 . A A . 114 THR CG2 1 1
9 19625 1 1 79 THR H H -0.847 15.842 15.152 1.00 . A A . 114 THR H 1 1
9 19626 1 1 79 THR HA H 1.163 13.988 14.191 1.00 . A A . 114 THR HA 1 1
9 19627 1 1 79 THR HB H 2.756 15.830 14.895 1.00 . A A . 114 THR HB 1 1
9 19628 1 1 79 THR HG1 H 1.728 17.144 16.263 1.00 . A A . 114 THR HG1 1 1
9 19629 1 1 79 THR HG21 H 0.573 16.542 12.929 1.00 . A A . 114 THR HG21 1 1
9 19630 1 1 79 THR HG22 H 2.175 17.275 12.998 1.00 . A A . 114 THR HG22 1 1
9 19631 1 1 79 THR HG23 H 2.002 15.571 12.577 1.00 . A A . 114 THR HG23 1 1
9 19632 1 1 79 THR N N -0.501 14.969 14.871 1.00 . A A . 114 THR N 1 1
9 19633 1 1 79 THR O O 1.255 14.851 17.329 1.00 . A A . 114 THR O 1 1
9 19634 1 1 79 THR OG1 O 1.213 17.078 15.456 1.00 . A A . 114 THR OG1 1 1
9 19635 1 1 80 ASP C C 3.682 11.931 17.425 1.00 . A A . 115 ASP C 1 1
9 19636 1 1 80 ASP CA C 2.215 12.277 17.559 1.00 . A A . 115 ASP CA 1 1
9 19637 1 1 80 ASP CB C 1.419 11.029 17.916 1.00 . A A . 115 ASP CB 1 1
9 19638 1 1 80 ASP CG C 2.020 10.311 19.105 1.00 . A A . 115 ASP CG 1 1
9 19639 1 1 80 ASP H H 1.699 12.371 15.509 1.00 . A A . 115 ASP H 1 1
9 19640 1 1 80 ASP HA H 2.106 12.999 18.355 1.00 . A A . 115 ASP HA 1 1
9 19641 1 1 80 ASP HB2 H 0.404 11.309 18.158 1.00 . A A . 115 ASP HB2 1 1
9 19642 1 1 80 ASP HB3 H 1.414 10.354 17.073 1.00 . A A . 115 ASP HB3 1 1
9 19643 1 1 80 ASP N N 1.729 12.898 16.335 1.00 . A A . 115 ASP N 1 1
9 19644 1 1 80 ASP O O 4.083 11.254 16.481 1.00 . A A . 115 ASP O 1 1
9 19645 1 1 80 ASP OD1 O 1.918 10.828 20.235 1.00 . A A . 115 ASP OD1 1 1
9 19646 1 1 80 ASP OD2 O 2.611 9.236 18.915 1.00 . A A . 115 ASP OD2 1 1
9 19647 1 1 81 LYS C C 6.333 10.718 18.449 1.00 . A A . 116 LYS C 1 1
9 19648 1 1 81 LYS CA C 5.925 12.197 18.351 1.00 . A A . 116 LYS CA 1 1
9 19649 1 1 81 LYS CB C 6.577 12.995 19.484 1.00 . A A . 116 LYS CB 1 1
9 19650 1 1 81 LYS CD C 6.674 13.442 21.963 1.00 . A A . 116 LYS CD 1 1
9 19651 1 1 81 LYS CE C 8.164 13.735 21.915 1.00 . A A . 116 LYS CE 1 1
9 19652 1 1 81 LYS CG C 6.248 12.470 20.877 1.00 . A A . 116 LYS CG 1 1
9 19653 1 1 81 LYS H H 4.078 12.864 19.135 1.00 . A A . 116 LYS H 1 1
9 19654 1 1 81 LYS HA H 6.282 12.586 17.410 1.00 . A A . 116 LYS HA 1 1
9 19655 1 1 81 LYS HB2 H 7.649 12.966 19.357 1.00 . A A . 116 LYS HB2 1 1
9 19656 1 1 81 LYS HB3 H 6.245 14.021 19.422 1.00 . A A . 116 LYS HB3 1 1
9 19657 1 1 81 LYS HD2 H 6.134 14.368 21.834 1.00 . A A . 116 LYS HD2 1 1
9 19658 1 1 81 LYS HD3 H 6.432 13.016 22.926 1.00 . A A . 116 LYS HD3 1 1
9 19659 1 1 81 LYS HE2 H 8.705 12.813 22.067 1.00 . A A . 116 LYS HE2 1 1
9 19660 1 1 81 LYS HE3 H 8.408 14.140 20.944 1.00 . A A . 116 LYS HE3 1 1
9 19661 1 1 81 LYS HG2 H 5.182 12.314 20.949 1.00 . A A . 116 LYS HG2 1 1
9 19662 1 1 81 LYS HG3 H 6.761 11.531 21.026 1.00 . A A . 116 LYS HG3 1 1
9 19663 1 1 81 LYS HZ1 H 9.588 14.890 22.905 1.00 . A A . 116 LYS HZ1 1 1
9 19664 1 1 81 LYS HZ2 H 8.056 15.605 22.827 1.00 . A A . 116 LYS HZ2 1 1
9 19665 1 1 81 LYS HZ3 H 8.342 14.332 23.903 1.00 . A A . 116 LYS HZ3 1 1
9 19666 1 1 81 LYS N N 4.476 12.384 18.379 1.00 . A A . 116 LYS N 1 1
9 19667 1 1 81 LYS NZ N 8.565 14.708 22.960 1.00 . A A . 116 LYS NZ 1 1
9 19668 1 1 81 LYS O O 7.407 10.338 17.988 1.00 . A A . 116 LYS O 1 1
9 19669 1 1 82 HIS C C 5.598 7.696 17.933 1.00 . A A . 117 HIS C 1 1
9 19670 1 1 82 HIS CA C 5.808 8.476 19.217 1.00 . A A . 117 HIS CA 1 1
9 19671 1 1 82 HIS CB C 4.972 7.859 20.342 1.00 . A A . 117 HIS CB 1 1
9 19672 1 1 82 HIS CD2 C 4.132 9.319 22.310 1.00 . A A . 117 HIS CD2 1 1
9 19673 1 1 82 HIS CE1 C 5.979 9.378 23.476 1.00 . A A . 117 HIS CE1 1 1
9 19674 1 1 82 HIS CG C 5.058 8.596 21.642 1.00 . A A . 117 HIS CG 1 1
9 19675 1 1 82 HIS H H 4.603 10.223 19.328 1.00 . A A . 117 HIS H 1 1
9 19676 1 1 82 HIS HA H 6.852 8.421 19.487 1.00 . A A . 117 HIS HA 1 1
9 19677 1 1 82 HIS HB2 H 3.936 7.843 20.041 1.00 . A A . 117 HIS HB2 1 1
9 19678 1 1 82 HIS HB3 H 5.306 6.846 20.512 1.00 . A A . 117 HIS HB3 1 1
9 19679 1 1 82 HIS HD1 H 7.057 8.225 22.183 1.00 . A A . 117 HIS HD1 1 1
9 19680 1 1 82 HIS HD2 H 3.109 9.490 22.004 1.00 . A A . 117 HIS HD2 1 1
9 19681 1 1 82 HIS HE1 H 6.699 9.595 24.251 1.00 . A A . 117 HIS HE1 1 1
9 19682 1 1 82 HIS HE2 H 4.337 10.441 24.071 1.00 . A A . 117 HIS HE2 1 1
9 19683 1 1 82 HIS N N 5.473 9.887 19.026 1.00 . A A . 117 HIS N 1 1
9 19684 1 1 82 HIS ND1 N 6.203 8.654 22.401 1.00 . A A . 117 HIS ND1 1 1
9 19685 1 1 82 HIS NE2 N 4.731 9.795 23.448 1.00 . A A . 117 HIS NE2 1 1
9 19686 1 1 82 HIS O O 6.406 6.835 17.575 1.00 . A A . 117 HIS O 1 1
9 19687 1 1 83 LEU C C 4.940 7.990 14.806 1.00 . A A . 118 LEU C 1 1
9 19688 1 1 83 LEU CA C 4.188 7.367 15.978 1.00 . A A . 118 LEU CA 1 1
9 19689 1 1 83 LEU CB C 2.679 7.483 15.725 1.00 . A A . 118 LEU CB 1 1
9 19690 1 1 83 LEU CD1 C 0.324 7.237 16.535 1.00 . A A . 118 LEU CD1 1 1
9 19691 1 1 83 LEU CD2 C 1.894 5.312 16.687 1.00 . A A . 118 LEU CD2 1 1
9 19692 1 1 83 LEU CG C 1.768 6.822 16.760 1.00 . A A . 118 LEU CG 1 1
9 19693 1 1 83 LEU H H 3.945 8.733 17.567 1.00 . A A . 118 LEU H 1 1
9 19694 1 1 83 LEU HA H 4.454 6.325 16.057 1.00 . A A . 118 LEU HA 1 1
9 19695 1 1 83 LEU HB2 H 2.427 8.532 15.680 1.00 . A A . 118 LEU HB2 1 1
9 19696 1 1 83 LEU HB3 H 2.467 7.042 14.762 1.00 . A A . 118 LEU HB3 1 1
9 19697 1 1 83 LEU HD11 H -0.306 6.763 17.273 1.00 . A A . 118 LEU HD11 1 1
9 19698 1 1 83 LEU HD12 H 0.239 8.310 16.626 1.00 . A A . 118 LEU HD12 1 1
9 19699 1 1 83 LEU HD13 H 0.012 6.934 15.547 1.00 . A A . 118 LEU HD13 1 1
9 19700 1 1 83 LEU HD21 H 2.916 5.026 16.885 1.00 . A A . 118 LEU HD21 1 1
9 19701 1 1 83 LEU HD22 H 1.245 4.861 17.423 1.00 . A A . 118 LEU HD22 1 1
9 19702 1 1 83 LEU HD23 H 1.610 4.974 15.701 1.00 . A A . 118 LEU HD23 1 1
9 19703 1 1 83 LEU HG H 2.061 7.139 17.750 1.00 . A A . 118 LEU HG 1 1
9 19704 1 1 83 LEU N N 4.529 8.022 17.233 1.00 . A A . 118 LEU N 1 1
9 19705 1 1 83 LEU O O 4.722 7.606 13.662 1.00 . A A . 118 LEU O 1 1
9 19706 1 1 84 SER C C 5.614 10.307 13.063 1.00 . A A . 119 SER C 1 1
9 19707 1 1 84 SER CA C 6.586 9.705 14.093 1.00 . A A . 119 SER CA 1 1
9 19708 1 1 84 SER CB C 7.705 8.868 13.422 1.00 . A A . 119 SER CB 1 1
9 19709 1 1 84 SER H H 6.028 9.121 16.057 1.00 . A A . 119 SER H 1 1
9 19710 1 1 84 SER HA H 7.057 10.524 14.617 1.00 . A A . 119 SER HA 1 1
9 19711 1 1 84 SER HB2 H 8.119 9.427 12.597 1.00 . A A . 119 SER HB2 1 1
9 19712 1 1 84 SER HB3 H 8.484 8.674 14.146 1.00 . A A . 119 SER HB3 1 1
9 19713 1 1 84 SER HG H 6.591 7.783 12.223 1.00 . A A . 119 SER HG 1 1
9 19714 1 1 84 SER N N 5.848 8.935 15.112 1.00 . A A . 119 SER N 1 1
9 19715 1 1 84 SER O O 5.283 9.673 12.062 1.00 . A A . 119 SER O 1 1
9 19716 1 1 84 SER OG O 7.225 7.625 12.927 1.00 . A A . 119 SER OG 1 1
9 19717 1 1 85 PRO C C 4.376 12.275 11.024 1.00 . A A . 120 PRO C 1 1
9 19718 1 1 85 PRO CA C 4.091 12.175 12.509 1.00 . A A . 120 PRO CA 1 1
9 19719 1 1 85 PRO CB C 3.937 13.570 13.120 1.00 . A A . 120 PRO CB 1 1
9 19720 1 1 85 PRO CD C 5.720 12.501 14.292 1.00 . A A . 120 PRO CD 1 1
9 19721 1 1 85 PRO CG C 5.218 13.833 13.827 1.00 . A A . 120 PRO CG 1 1
9 19722 1 1 85 PRO HA H 3.168 11.631 12.646 1.00 . A A . 120 PRO HA 1 1
9 19723 1 1 85 PRO HB2 H 3.766 14.291 12.334 1.00 . A A . 120 PRO HB2 1 1
9 19724 1 1 85 PRO HB3 H 3.102 13.574 13.805 1.00 . A A . 120 PRO HB3 1 1
9 19725 1 1 85 PRO HD2 H 6.800 12.483 14.286 1.00 . A A . 120 PRO HD2 1 1
9 19726 1 1 85 PRO HD3 H 5.345 12.280 15.275 1.00 . A A . 120 PRO HD3 1 1
9 19727 1 1 85 PRO HG2 H 5.926 14.283 13.147 1.00 . A A . 120 PRO HG2 1 1
9 19728 1 1 85 PRO HG3 H 5.044 14.483 14.672 1.00 . A A . 120 PRO HG3 1 1
9 19729 1 1 85 PRO N N 5.172 11.565 13.291 1.00 . A A . 120 PRO N 1 1
9 19730 1 1 85 PRO O O 3.521 11.963 10.214 1.00 . A A . 120 PRO O 1 1
9 19731 1 1 86 ASP C C 7.142 12.079 8.869 1.00 . A A . 121 ASP C 1 1
9 19732 1 1 86 ASP CA C 5.898 12.846 9.257 1.00 . A A . 121 ASP CA 1 1
9 19733 1 1 86 ASP CB C 6.054 14.324 8.873 1.00 . A A . 121 ASP CB 1 1
9 19734 1 1 86 ASP CG C 4.730 15.071 8.834 1.00 . A A . 121 ASP CG 1 1
9 19735 1 1 86 ASP H H 6.241 12.895 11.347 1.00 . A A . 121 ASP H 1 1
9 19736 1 1 86 ASP HA H 5.070 12.440 8.695 1.00 . A A . 121 ASP HA 1 1
9 19737 1 1 86 ASP HB2 H 6.695 14.809 9.594 1.00 . A A . 121 ASP HB2 1 1
9 19738 1 1 86 ASP HB3 H 6.510 14.387 7.896 1.00 . A A . 121 ASP HB3 1 1
9 19739 1 1 86 ASP N N 5.569 12.690 10.664 1.00 . A A . 121 ASP N 1 1
9 19740 1 1 86 ASP O O 7.582 12.167 7.725 1.00 . A A . 121 ASP O 1 1
9 19741 1 1 86 ASP OD1 O 3.932 14.840 7.890 1.00 . A A . 121 ASP OD1 1 1
9 19742 1 1 86 ASP OD2 O 4.493 15.912 9.729 1.00 . A A . 121 ASP OD2 1 1
9 19743 1 1 87 GLY C C 10.086 11.547 9.221 1.00 . A A . 122 GLY C 1 1
9 19744 1 1 87 GLY CA C 8.941 10.598 9.501 1.00 . A A . 122 GLY CA 1 1
9 19745 1 1 87 GLY H H 7.296 11.221 10.683 1.00 . A A . 122 GLY H 1 1
9 19746 1 1 87 GLY HA2 H 9.200 9.973 10.343 1.00 . A A . 122 GLY HA2 1 1
9 19747 1 1 87 GLY HA3 H 8.784 9.973 8.635 1.00 . A A . 122 GLY HA3 1 1
9 19748 1 1 87 GLY N N 7.712 11.306 9.800 1.00 . A A . 122 GLY N 1 1
9 19749 1 1 87 GLY O O 10.072 12.701 9.665 1.00 . A A . 122 GLY O 1 1
9 19750 1 1 88 GLN C C 11.840 12.497 6.753 1.00 . A A . 123 GLN C 1 1
9 19751 1 1 88 GLN CA C 12.188 11.898 8.094 1.00 . A A . 123 GLN CA 1 1
9 19752 1 1 88 GLN CB C 13.474 11.067 8.002 1.00 . A A . 123 GLN CB 1 1
9 19753 1 1 88 GLN CD C 14.992 13.058 8.447 1.00 . A A . 123 GLN CD 1 1
9 19754 1 1 88 GLN CG C 14.699 11.859 7.559 1.00 . A A . 123 GLN CG 1 1
9 19755 1 1 88 GLN H H 11.063 10.125 8.238 1.00 . A A . 123 GLN H 1 1
9 19756 1 1 88 GLN HA H 12.313 12.688 8.820 1.00 . A A . 123 GLN HA 1 1
9 19757 1 1 88 GLN HB2 H 13.682 10.642 8.973 1.00 . A A . 123 GLN HB2 1 1
9 19758 1 1 88 GLN HB3 H 13.318 10.265 7.296 1.00 . A A . 123 GLN HB3 1 1
9 19759 1 1 88 GLN HE21 H 14.234 12.131 10.028 1.00 . A A . 123 GLN HE21 1 1
9 19760 1 1 88 GLN HE22 H 14.835 13.726 10.308 1.00 . A A . 123 GLN HE22 1 1
9 19761 1 1 88 GLN HG2 H 15.557 11.205 7.575 1.00 . A A . 123 GLN HG2 1 1
9 19762 1 1 88 GLN HG3 H 14.536 12.209 6.550 1.00 . A A . 123 GLN HG3 1 1
9 19763 1 1 88 GLN N N 11.077 11.068 8.503 1.00 . A A . 123 GLN N 1 1
9 19764 1 1 88 GLN NE2 N 14.653 12.962 9.722 1.00 . A A . 123 GLN NE2 1 1
9 19765 1 1 88 GLN O O 12.040 13.682 6.501 1.00 . A A . 123 GLN O 1 1
9 19766 1 1 88 GLN OE1 O 15.526 14.064 7.985 1.00 . A A . 123 GLN OE1 1 1
9 19767 1 1 89 TYR C C 9.319 11.723 4.582 1.00 . A A . 124 TYR C 1 1
9 19768 1 1 89 TYR CA C 10.797 12.045 4.625 1.00 . A A . 124 TYR CA 1 1
9 19769 1 1 89 TYR CB C 11.556 11.322 3.496 1.00 . A A . 124 TYR CB 1 1
9 19770 1 1 89 TYR CD1 C 11.682 8.905 4.227 1.00 . A A . 124 TYR CD1 1 1
9 19771 1 1 89 TYR CD2 C 13.707 10.157 4.130 1.00 . A A . 124 TYR CD2 1 1
9 19772 1 1 89 TYR CE1 C 12.386 7.798 4.655 1.00 . A A . 124 TYR CE1 1 1
9 19773 1 1 89 TYR CE2 C 14.418 9.053 4.556 1.00 . A A . 124 TYR CE2 1 1
9 19774 1 1 89 TYR CG C 12.327 10.102 3.958 1.00 . A A . 124 TYR CG 1 1
9 19775 1 1 89 TYR CZ C 13.753 7.876 4.818 1.00 . A A . 124 TYR CZ 1 1
9 19776 1 1 89 TYR H H 11.222 10.714 6.175 1.00 . A A . 124 TYR H 1 1
9 19777 1 1 89 TYR HA H 10.930 13.112 4.522 1.00 . A A . 124 TYR HA 1 1
9 19778 1 1 89 TYR HB2 H 10.849 11.001 2.746 1.00 . A A . 124 TYR HB2 1 1
9 19779 1 1 89 TYR HB3 H 12.259 12.010 3.048 1.00 . A A . 124 TYR HB3 1 1
9 19780 1 1 89 TYR HD1 H 10.611 8.845 4.099 1.00 . A A . 124 TYR HD1 1 1
9 19781 1 1 89 TYR HD2 H 14.225 11.082 3.924 1.00 . A A . 124 TYR HD2 1 1
9 19782 1 1 89 TYR HE1 H 11.865 6.874 4.859 1.00 . A A . 124 TYR HE1 1 1
9 19783 1 1 89 TYR HE2 H 15.489 9.116 4.683 1.00 . A A . 124 TYR HE2 1 1
9 19784 1 1 89 TYR HH H 15.079 7.032 5.927 1.00 . A A . 124 TYR HH 1 1
9 19785 1 1 89 TYR N N 11.294 11.655 5.912 1.00 . A A . 124 TYR N 1 1
9 19786 1 1 89 TYR O O 8.909 10.615 4.936 1.00 . A A . 124 TYR O 1 1
9 19787 1 1 89 TYR OH O 14.455 6.771 5.246 1.00 . A A . 124 TYR OH 1 1
9 19788 1 1 90 VAL C C 6.505 11.538 3.122 1.00 . A A . 125 VAL C 1 1
9 19789 1 1 90 VAL CA C 7.080 12.520 4.184 1.00 . A A . 125 VAL CA 1 1
9 19790 1 1 90 VAL CB C 6.295 13.881 4.214 1.00 . A A . 125 VAL CB 1 1
9 19791 1 1 90 VAL CG1 C 7.009 14.982 3.445 1.00 . A A . 125 VAL CG1 1 1
9 19792 1 1 90 VAL CG2 C 4.885 13.697 3.686 1.00 . A A . 125 VAL CG2 1 1
9 19793 1 1 90 VAL H H 8.916 13.514 3.832 1.00 . A A . 125 VAL H 1 1
9 19794 1 1 90 VAL HA H 6.878 12.053 5.140 1.00 . A A . 125 VAL HA 1 1
9 19795 1 1 90 VAL HB H 6.222 14.197 5.245 1.00 . A A . 125 VAL HB 1 1
9 19796 1 1 90 VAL HG11 H 7.121 14.685 2.413 1.00 . A A . 125 VAL HG11 1 1
9 19797 1 1 90 VAL HG12 H 6.429 15.892 3.497 1.00 . A A . 125 VAL HG12 1 1
9 19798 1 1 90 VAL HG13 H 7.983 15.151 3.879 1.00 . A A . 125 VAL HG13 1 1
9 19799 1 1 90 VAL HG21 H 4.322 14.606 3.836 1.00 . A A . 125 VAL HG21 1 1
9 19800 1 1 90 VAL HG22 H 4.923 13.468 2.631 1.00 . A A . 125 VAL HG22 1 1
9 19801 1 1 90 VAL HG23 H 4.407 12.886 4.214 1.00 . A A . 125 VAL HG23 1 1
9 19802 1 1 90 VAL N N 8.528 12.678 4.164 1.00 . A A . 125 VAL N 1 1
9 19803 1 1 90 VAL O O 5.625 10.737 3.461 1.00 . A A . 125 VAL O 1 1
9 19804 1 1 91 PRO C C 6.808 9.201 1.109 1.00 . A A . 126 PRO C 1 1
9 19805 1 1 91 PRO CA C 6.443 10.653 0.813 1.00 . A A . 126 PRO CA 1 1
9 19806 1 1 91 PRO CB C 7.117 11.125 -0.481 1.00 . A A . 126 PRO CB 1 1
9 19807 1 1 91 PRO CD C 8.011 12.452 1.285 1.00 . A A . 126 PRO CD 1 1
9 19808 1 1 91 PRO CG C 8.357 11.812 -0.026 1.00 . A A . 126 PRO CG 1 1
9 19809 1 1 91 PRO HA H 5.370 10.741 0.719 1.00 . A A . 126 PRO HA 1 1
9 19810 1 1 91 PRO HB2 H 7.342 10.272 -1.106 1.00 . A A . 126 PRO HB2 1 1
9 19811 1 1 91 PRO HB3 H 6.461 11.802 -1.007 1.00 . A A . 126 PRO HB3 1 1
9 19812 1 1 91 PRO HD2 H 8.875 12.477 1.932 1.00 . A A . 126 PRO HD2 1 1
9 19813 1 1 91 PRO HD3 H 7.626 13.447 1.130 1.00 . A A . 126 PRO HD3 1 1
9 19814 1 1 91 PRO HG2 H 9.150 11.091 0.106 1.00 . A A . 126 PRO HG2 1 1
9 19815 1 1 91 PRO HG3 H 8.647 12.564 -0.745 1.00 . A A . 126 PRO HG3 1 1
9 19816 1 1 91 PRO N N 6.968 11.565 1.835 1.00 . A A . 126 PRO N 1 1
9 19817 1 1 91 PRO O O 7.905 8.751 0.785 1.00 . A A . 126 PRO O 1 1
9 19818 1 1 92 ARG C C 4.842 6.488 2.690 1.00 . A A . 127 ARG C 1 1
9 19819 1 1 92 ARG CA C 6.112 7.094 2.106 1.00 . A A . 127 ARG CA 1 1
9 19820 1 1 92 ARG CB C 7.263 6.947 3.120 1.00 . A A . 127 ARG CB 1 1
9 19821 1 1 92 ARG CD C 8.060 7.253 5.482 1.00 . A A . 127 ARG CD 1 1
9 19822 1 1 92 ARG CG C 7.036 7.675 4.442 1.00 . A A . 127 ARG CG 1 1
9 19823 1 1 92 ARG CZ C 9.010 4.991 5.911 1.00 . A A . 127 ARG CZ 1 1
9 19824 1 1 92 ARG H H 5.048 8.913 2.003 1.00 . A A . 127 ARG H 1 1
9 19825 1 1 92 ARG HA H 6.369 6.561 1.203 1.00 . A A . 127 ARG HA 1 1
9 19826 1 1 92 ARG HB2 H 7.402 5.898 3.335 1.00 . A A . 127 ARG HB2 1 1
9 19827 1 1 92 ARG HB3 H 8.168 7.334 2.674 1.00 . A A . 127 ARG HB3 1 1
9 19828 1 1 92 ARG HD2 H 9.049 7.468 5.105 1.00 . A A . 127 ARG HD2 1 1
9 19829 1 1 92 ARG HD3 H 7.888 7.814 6.389 1.00 . A A . 127 ARG HD3 1 1
9 19830 1 1 92 ARG HE H 7.062 5.439 5.875 1.00 . A A . 127 ARG HE 1 1
9 19831 1 1 92 ARG HG2 H 7.121 8.739 4.277 1.00 . A A . 127 ARG HG2 1 1
9 19832 1 1 92 ARG HG3 H 6.046 7.441 4.807 1.00 . A A . 127 ARG HG3 1 1
9 19833 1 1 92 ARG HH11 H 10.399 6.445 5.683 1.00 . A A . 127 ARG HH11 1 1
9 19834 1 1 92 ARG HH12 H 11.029 4.850 5.933 1.00 . A A . 127 ARG HH12 1 1
9 19835 1 1 92 ARG HH21 H 7.879 3.338 6.207 1.00 . A A . 127 ARG HH21 1 1
9 19836 1 1 92 ARG HH22 H 9.591 3.078 6.232 1.00 . A A . 127 ARG HH22 1 1
9 19837 1 1 92 ARG N N 5.895 8.487 1.755 1.00 . A A . 127 ARG N 1 1
9 19838 1 1 92 ARG NE N 7.962 5.815 5.782 1.00 . A A . 127 ARG NE 1 1
9 19839 1 1 92 ARG NH1 N 10.248 5.468 5.836 1.00 . A A . 127 ARG NH1 1 1
9 19840 1 1 92 ARG NH2 N 8.810 3.695 6.135 1.00 . A A . 127 ARG NH2 1 1
9 19841 1 1 92 ARG O O 3.797 7.142 2.753 1.00 . A A . 127 ARG O 1 1
9 19842 1 1 93 ILE C C 4.044 4.321 5.206 1.00 . A A . 128 ILE C 1 1
9 19843 1 1 93 ILE CA C 3.814 4.541 3.711 1.00 . A A . 128 ILE CA 1 1
9 19844 1 1 93 ILE CB C 3.596 3.162 3.034 1.00 . A A . 128 ILE CB 1 1
9 19845 1 1 93 ILE CD1 C 3.422 1.984 0.788 1.00 . A A . 128 ILE CD1 1 1
9 19846 1 1 93 ILE CG1 C 3.467 3.314 1.521 1.00 . A A . 128 ILE CG1 1 1
9 19847 1 1 93 ILE CG2 C 2.356 2.474 3.600 1.00 . A A . 128 ILE CG2 1 1
9 19848 1 1 93 ILE H H 5.800 4.777 3.046 1.00 . A A . 128 ILE H 1 1
9 19849 1 1 93 ILE HA H 2.927 5.140 3.569 1.00 . A A . 128 ILE HA 1 1
9 19850 1 1 93 ILE HB H 4.451 2.541 3.254 1.00 . A A . 128 ILE HB 1 1
9 19851 1 1 93 ILE HD11 H 3.295 2.160 -0.270 1.00 . A A . 128 ILE HD11 1 1
9 19852 1 1 93 ILE HD12 H 4.345 1.449 0.955 1.00 . A A . 128 ILE HD12 1 1
9 19853 1 1 93 ILE HD13 H 2.594 1.397 1.158 1.00 . A A . 128 ILE HD13 1 1
9 19854 1 1 93 ILE HG12 H 2.557 3.850 1.294 1.00 . A A . 128 ILE HG12 1 1
9 19855 1 1 93 ILE HG13 H 4.313 3.872 1.147 1.00 . A A . 128 ILE HG13 1 1
9 19856 1 1 93 ILE HG21 H 1.488 3.092 3.421 1.00 . A A . 128 ILE HG21 1 1
9 19857 1 1 93 ILE HG22 H 2.223 1.518 3.116 1.00 . A A . 128 ILE HG22 1 1
9 19858 1 1 93 ILE HG23 H 2.480 2.326 4.663 1.00 . A A . 128 ILE HG23 1 1
9 19859 1 1 93 ILE N N 4.940 5.241 3.124 1.00 . A A . 128 ILE N 1 1
9 19860 1 1 93 ILE O O 5.180 4.097 5.646 1.00 . A A . 128 ILE O 1 1
9 19861 1 1 94 MET C C 1.968 3.086 7.719 1.00 . A A . 129 MET C 1 1
9 19862 1 1 94 MET CA C 3.002 4.159 7.403 1.00 . A A . 129 MET CA 1 1
9 19863 1 1 94 MET CB C 2.678 5.446 8.176 1.00 . A A . 129 MET CB 1 1
9 19864 1 1 94 MET CE C 4.661 9.105 8.490 1.00 . A A . 129 MET CE 1 1
9 19865 1 1 94 MET CG C 3.716 6.547 8.012 1.00 . A A . 129 MET CG 1 1
9 19866 1 1 94 MET H H 2.128 4.656 5.557 1.00 . A A . 129 MET H 1 1
9 19867 1 1 94 MET HA H 3.986 3.806 7.675 1.00 . A A . 129 MET HA 1 1
9 19868 1 1 94 MET HB2 H 1.727 5.826 7.833 1.00 . A A . 129 MET HB2 1 1
9 19869 1 1 94 MET HB3 H 2.601 5.209 9.227 1.00 . A A . 129 MET HB3 1 1
9 19870 1 1 94 MET HE1 H 4.487 10.105 8.858 1.00 . A A . 129 MET HE1 1 1
9 19871 1 1 94 MET HE2 H 5.465 8.650 9.050 1.00 . A A . 129 MET HE2 1 1
9 19872 1 1 94 MET HE3 H 4.929 9.148 7.445 1.00 . A A . 129 MET HE3 1 1
9 19873 1 1 94 MET HG2 H 4.620 6.249 8.523 1.00 . A A . 129 MET HG2 1 1
9 19874 1 1 94 MET HG3 H 3.924 6.672 6.959 1.00 . A A . 129 MET HG3 1 1
9 19875 1 1 94 MET N N 2.977 4.412 5.971 1.00 . A A . 129 MET N 1 1
9 19876 1 1 94 MET O O 0.835 3.187 7.293 1.00 . A A . 129 MET O 1 1
9 19877 1 1 94 MET SD S 3.169 8.129 8.685 1.00 . A A . 129 MET SD 1 1
9 19878 1 1 95 PHE C C 1.104 0.968 10.230 1.00 . A A . 130 PHE C 1 1
9 19879 1 1 95 PHE CA C 1.411 0.985 8.740 1.00 . A A . 130 PHE CA 1 1
9 19880 1 1 95 PHE CB C 1.974 -0.388 8.330 1.00 . A A . 130 PHE CB 1 1
9 19881 1 1 95 PHE CD1 C 4.427 -0.221 7.848 1.00 . A A . 130 PHE CD1 1 1
9 19882 1 1 95 PHE CD2 C 2.924 -0.387 6.011 1.00 . A A . 130 PHE CD2 1 1
9 19883 1 1 95 PHE CE1 C 5.493 -0.170 6.980 1.00 . A A . 130 PHE CE1 1 1
9 19884 1 1 95 PHE CE2 C 3.992 -0.336 5.136 1.00 . A A . 130 PHE CE2 1 1
9 19885 1 1 95 PHE CG C 3.130 -0.330 7.374 1.00 . A A . 130 PHE CG 1 1
9 19886 1 1 95 PHE CZ C 5.276 -0.228 5.623 1.00 . A A . 130 PHE CZ 1 1
9 19887 1 1 95 PHE H H 3.275 2.006 8.763 1.00 . A A . 130 PHE H 1 1
9 19888 1 1 95 PHE HA H 0.499 1.173 8.194 1.00 . A A . 130 PHE HA 1 1
9 19889 1 1 95 PHE HB2 H 2.308 -0.907 9.215 1.00 . A A . 130 PHE HB2 1 1
9 19890 1 1 95 PHE HB3 H 1.186 -0.962 7.863 1.00 . A A . 130 PHE HB3 1 1
9 19891 1 1 95 PHE HD1 H 4.599 -0.176 8.913 1.00 . A A . 130 PHE HD1 1 1
9 19892 1 1 95 PHE HD2 H 1.917 -0.472 5.629 1.00 . A A . 130 PHE HD2 1 1
9 19893 1 1 95 PHE HE1 H 6.498 -0.082 7.363 1.00 . A A . 130 PHE HE1 1 1
9 19894 1 1 95 PHE HE2 H 3.820 -0.382 4.071 1.00 . A A . 130 PHE HE2 1 1
9 19895 1 1 95 PHE HZ H 6.112 -0.188 4.940 1.00 . A A . 130 PHE HZ 1 1
9 19896 1 1 95 PHE N N 2.353 2.056 8.434 1.00 . A A . 130 PHE N 1 1
9 19897 1 1 95 PHE O O 2.018 0.975 11.060 1.00 . A A . 130 PHE O 1 1
9 19898 1 1 96 VAL C C -1.187 -0.397 12.403 1.00 . A A . 131 VAL C 1 1
9 19899 1 1 96 VAL CA C -0.563 0.931 11.970 1.00 . A A . 131 VAL CA 1 1
9 19900 1 1 96 VAL CB C -1.523 2.111 12.295 1.00 . A A . 131 VAL CB 1 1
9 19901 1 1 96 VAL CG1 C -2.152 1.951 13.679 1.00 . A A . 131 VAL CG1 1 1
9 19902 1 1 96 VAL CG2 C -0.761 3.425 12.223 1.00 . A A . 131 VAL CG2 1 1
9 19903 1 1 96 VAL H H -0.854 0.901 9.877 1.00 . A A . 131 VAL H 1 1
9 19904 1 1 96 VAL HA H 0.336 1.079 12.551 1.00 . A A . 131 VAL HA 1 1
9 19905 1 1 96 VAL HB H -2.311 2.131 11.558 1.00 . A A . 131 VAL HB 1 1
9 19906 1 1 96 VAL HG11 H -2.716 1.030 13.714 1.00 . A A . 131 VAL HG11 1 1
9 19907 1 1 96 VAL HG12 H -1.374 1.926 14.427 1.00 . A A . 131 VAL HG12 1 1
9 19908 1 1 96 VAL HG13 H -2.811 2.784 13.873 1.00 . A A . 131 VAL HG13 1 1
9 19909 1 1 96 VAL HG21 H -0.359 3.554 11.229 1.00 . A A . 131 VAL HG21 1 1
9 19910 1 1 96 VAL HG22 H -1.430 4.242 12.449 1.00 . A A . 131 VAL HG22 1 1
9 19911 1 1 96 VAL HG23 H 0.047 3.412 12.940 1.00 . A A . 131 VAL HG23 1 1
9 19912 1 1 96 VAL N N -0.166 0.930 10.574 1.00 . A A . 131 VAL N 1 1
9 19913 1 1 96 VAL O O -2.053 -0.949 11.722 1.00 . A A . 131 VAL O 1 1
9 19914 1 1 97 ASP C C -1.319 -3.387 13.329 1.00 . A A . 132 ASP C 1 1
9 19915 1 1 97 ASP CA C -1.190 -2.114 14.205 1.00 . A A . 132 ASP CA 1 1
9 19916 1 1 97 ASP CB C -2.538 -1.820 14.887 1.00 . A A . 132 ASP CB 1 1
9 19917 1 1 97 ASP CG C -2.389 -1.117 16.223 1.00 . A A . 132 ASP CG 1 1
9 19918 1 1 97 ASP H H 0.073 -0.438 13.942 1.00 . A A . 132 ASP H 1 1
9 19919 1 1 97 ASP HA H -0.484 -2.339 14.985 1.00 . A A . 132 ASP HA 1 1
9 19920 1 1 97 ASP HB2 H -3.130 -1.192 14.239 1.00 . A A . 132 ASP HB2 1 1
9 19921 1 1 97 ASP HB3 H -3.060 -2.752 15.049 1.00 . A A . 132 ASP HB3 1 1
9 19922 1 1 97 ASP N N -0.685 -0.904 13.532 1.00 . A A . 132 ASP N 1 1
9 19923 1 1 97 ASP O O -2.293 -4.113 13.486 1.00 . A A . 132 ASP O 1 1
9 19924 1 1 97 ASP OD1 O -1.746 -0.057 16.278 1.00 . A A . 132 ASP OD1 1 1
9 19925 1 1 97 ASP OD2 O -2.930 -1.625 17.231 1.00 . A A . 132 ASP OD2 1 1
9 19926 1 1 98 PRO C C -0.538 -6.210 12.538 1.00 . A A . 133 PRO C 1 1
9 19927 1 1 98 PRO CA C -0.410 -4.977 11.641 1.00 . A A . 133 PRO CA 1 1
9 19928 1 1 98 PRO CB C 0.942 -5.009 10.910 1.00 . A A . 133 PRO CB 1 1
9 19929 1 1 98 PRO CD C 0.902 -2.971 12.152 1.00 . A A . 133 PRO CD 1 1
9 19930 1 1 98 PRO CG C 1.384 -3.586 10.870 1.00 . A A . 133 PRO CG 1 1
9 19931 1 1 98 PRO HA H -1.221 -4.949 10.928 1.00 . A A . 133 PRO HA 1 1
9 19932 1 1 98 PRO HB2 H 1.638 -5.625 11.461 1.00 . A A . 133 PRO HB2 1 1
9 19933 1 1 98 PRO HB3 H 0.808 -5.408 9.916 1.00 . A A . 133 PRO HB3 1 1
9 19934 1 1 98 PRO HD2 H 1.636 -3.104 12.930 1.00 . A A . 133 PRO HD2 1 1
9 19935 1 1 98 PRO HD3 H 0.683 -1.923 12.011 1.00 . A A . 133 PRO HD3 1 1
9 19936 1 1 98 PRO HG2 H 2.461 -3.537 10.812 1.00 . A A . 133 PRO HG2 1 1
9 19937 1 1 98 PRO HG3 H 0.938 -3.086 10.023 1.00 . A A . 133 PRO HG3 1 1
9 19938 1 1 98 PRO N N -0.326 -3.731 12.445 1.00 . A A . 133 PRO N 1 1
9 19939 1 1 98 PRO O O -1.444 -7.028 12.374 1.00 . A A . 133 PRO O 1 1
9 19940 1 1 99 SER C C -0.474 -6.925 15.689 1.00 . A A . 134 SER C 1 1
9 19941 1 1 99 SER CA C 0.335 -7.386 14.478 1.00 . A A . 134 SER CA 1 1
9 19942 1 1 99 SER CB C 1.761 -7.745 14.896 1.00 . A A . 134 SER CB 1 1
9 19943 1 1 99 SER H H 1.108 -5.682 13.517 1.00 . A A . 134 SER H 1 1
9 19944 1 1 99 SER HA H -0.140 -8.250 14.038 1.00 . A A . 134 SER HA 1 1
9 19945 1 1 99 SER HB2 H 1.729 -8.398 15.756 1.00 . A A . 134 SER HB2 1 1
9 19946 1 1 99 SER HB3 H 2.259 -8.247 14.080 1.00 . A A . 134 SER HB3 1 1
9 19947 1 1 99 SER HG H 2.739 -6.606 16.163 1.00 . A A . 134 SER HG 1 1
9 19948 1 1 99 SER N N 0.375 -6.331 13.485 1.00 . A A . 134 SER N 1 1
9 19949 1 1 99 SER O O -0.239 -7.380 16.814 1.00 . A A . 134 SER O 1 1
9 19950 1 1 99 SER OG O 2.499 -6.576 15.234 1.00 . A A . 134 SER OG 1 1
9 19951 1 1 100 LEU C C -1.230 -4.524 17.327 1.00 . A A . 135 LEU C 1 1
9 19952 1 1 100 LEU CA C -2.191 -5.370 16.522 1.00 . A A . 135 LEU CA 1 1
9 19953 1 1 100 LEU CB C -2.935 -6.379 17.419 1.00 . A A . 135 LEU CB 1 1
9 19954 1 1 100 LEU CD1 C -5.241 -5.776 16.607 1.00 . A A . 135 LEU CD1 1 1
9 19955 1 1 100 LEU CD2 C -4.058 -7.756 15.625 1.00 . A A . 135 LEU CD2 1 1
9 19956 1 1 100 LEU CG C -4.270 -6.918 16.879 1.00 . A A . 135 LEU CG 1 1
9 19957 1 1 100 LEU H H -1.655 -5.800 14.517 1.00 . A A . 135 LEU H 1 1
9 19958 1 1 100 LEU HA H -2.914 -4.713 16.057 1.00 . A A . 135 LEU HA 1 1
9 19959 1 1 100 LEU HB2 H -2.280 -7.221 17.589 1.00 . A A . 135 LEU HB2 1 1
9 19960 1 1 100 LEU HB3 H -3.127 -5.902 18.369 1.00 . A A . 135 LEU HB3 1 1
9 19961 1 1 100 LEU HD11 H -4.813 -5.106 15.875 1.00 . A A . 135 LEU HD11 1 1
9 19962 1 1 100 LEU HD12 H -6.170 -6.176 16.229 1.00 . A A . 135 LEU HD12 1 1
9 19963 1 1 100 LEU HD13 H -5.428 -5.236 17.524 1.00 . A A . 135 LEU HD13 1 1
9 19964 1 1 100 LEU HD21 H -5.011 -8.120 15.270 1.00 . A A . 135 LEU HD21 1 1
9 19965 1 1 100 LEU HD22 H -3.597 -7.149 14.860 1.00 . A A . 135 LEU HD22 1 1
9 19966 1 1 100 LEU HD23 H -3.416 -8.593 15.856 1.00 . A A . 135 LEU HD23 1 1
9 19967 1 1 100 LEU HG H -4.716 -7.554 17.631 1.00 . A A . 135 LEU HG 1 1
9 19968 1 1 100 LEU N N -1.442 -6.026 15.447 1.00 . A A . 135 LEU N 1 1
9 19969 1 1 100 LEU O O -1.370 -4.362 18.538 1.00 . A A . 135 LEU O 1 1
9 19970 1 1 101 THR C C 1.593 -2.520 15.999 1.00 . A A . 136 THR C 1 1
9 19971 1 1 101 THR CA C 0.803 -3.134 17.142 1.00 . A A . 136 THR CA 1 1
9 19972 1 1 101 THR CB C 1.769 -3.935 18.042 1.00 . A A . 136 THR CB 1 1
9 19973 1 1 101 THR CG2 C 1.404 -3.775 19.509 1.00 . A A . 136 THR CG2 1 1
9 19974 1 1 101 THR H H -0.282 -4.118 15.632 1.00 . A A . 136 THR H 1 1
9 19975 1 1 101 THR HA H 0.356 -2.343 17.728 1.00 . A A . 136 THR HA 1 1
9 19976 1 1 101 THR HB H 2.767 -3.546 17.895 1.00 . A A . 136 THR HB 1 1
9 19977 1 1 101 THR HG1 H 2.188 -5.845 18.351 1.00 . A A . 136 THR HG1 1 1
9 19978 1 1 101 THR HG21 H 2.152 -4.258 20.120 1.00 . A A . 136 THR HG21 1 1
9 19979 1 1 101 THR HG22 H 1.360 -2.725 19.757 1.00 . A A . 136 THR HG22 1 1
9 19980 1 1 101 THR HG23 H 0.442 -4.229 19.693 1.00 . A A . 136 THR HG23 1 1
9 19981 1 1 101 THR N N -0.270 -3.964 16.600 1.00 . A A . 136 THR N 1 1
9 19982 1 1 101 THR O O 1.847 -3.189 14.993 1.00 . A A . 136 THR O 1 1
9 19983 1 1 101 THR OG1 O 1.759 -5.326 17.667 1.00 . A A . 136 THR OG1 1 1
9 19984 1 1 102 VAL C C 4.033 -1.282 14.821 1.00 . A A . 137 VAL C 1 1
9 19985 1 1 102 VAL CA C 2.719 -0.560 15.100 1.00 . A A . 137 VAL CA 1 1
9 19986 1 1 102 VAL CB C 3.003 0.911 15.492 1.00 . A A . 137 VAL CB 1 1
9 19987 1 1 102 VAL CG1 C 3.846 1.606 14.428 1.00 . A A . 137 VAL CG1 1 1
9 19988 1 1 102 VAL CG2 C 1.698 1.663 15.707 1.00 . A A . 137 VAL CG2 1 1
9 19989 1 1 102 VAL H H 1.719 -0.776 16.956 1.00 . A A . 137 VAL H 1 1
9 19990 1 1 102 VAL HA H 2.123 -0.561 14.198 1.00 . A A . 137 VAL HA 1 1
9 19991 1 1 102 VAL HB H 3.555 0.917 16.420 1.00 . A A . 137 VAL HB 1 1
9 19992 1 1 102 VAL HG11 H 4.029 2.628 14.725 1.00 . A A . 137 VAL HG11 1 1
9 19993 1 1 102 VAL HG12 H 4.787 1.088 14.320 1.00 . A A . 137 VAL HG12 1 1
9 19994 1 1 102 VAL HG13 H 3.318 1.594 13.486 1.00 . A A . 137 VAL HG13 1 1
9 19995 1 1 102 VAL HG21 H 1.913 2.686 15.979 1.00 . A A . 137 VAL HG21 1 1
9 19996 1 1 102 VAL HG22 H 1.119 1.647 14.796 1.00 . A A . 137 VAL HG22 1 1
9 19997 1 1 102 VAL HG23 H 1.136 1.190 16.499 1.00 . A A . 137 VAL HG23 1 1
9 19998 1 1 102 VAL N N 1.961 -1.257 16.137 1.00 . A A . 137 VAL N 1 1
9 19999 1 1 102 VAL O O 4.812 -1.550 15.734 1.00 . A A . 137 VAL O 1 1
9 20000 1 1 103 ARG C C 6.452 -1.416 12.492 1.00 . A A . 138 ARG C 1 1
9 20001 1 1 103 ARG CA C 5.470 -2.329 13.188 1.00 . A A . 138 ARG CA 1 1
9 20002 1 1 103 ARG CB C 5.146 -3.535 12.295 1.00 . A A . 138 ARG CB 1 1
9 20003 1 1 103 ARG CD C 5.133 -5.294 14.119 1.00 . A A . 138 ARG CD 1 1
9 20004 1 1 103 ARG CG C 4.351 -4.647 12.979 1.00 . A A . 138 ARG CG 1 1
9 20005 1 1 103 ARG CZ C 6.168 -4.544 16.240 1.00 . A A . 138 ARG CZ 1 1
9 20006 1 1 103 ARG H H 3.617 -1.372 12.873 1.00 . A A . 138 ARG H 1 1
9 20007 1 1 103 ARG HA H 5.929 -2.688 14.096 1.00 . A A . 138 ARG HA 1 1
9 20008 1 1 103 ARG HB2 H 4.574 -3.191 11.447 1.00 . A A . 138 ARG HB2 1 1
9 20009 1 1 103 ARG HB3 H 6.074 -3.957 11.938 1.00 . A A . 138 ARG HB3 1 1
9 20010 1 1 103 ARG HD2 H 4.624 -6.197 14.419 1.00 . A A . 138 ARG HD2 1 1
9 20011 1 1 103 ARG HD3 H 6.122 -5.542 13.763 1.00 . A A . 138 ARG HD3 1 1
9 20012 1 1 103 ARG HE H 4.616 -3.672 15.348 1.00 . A A . 138 ARG HE 1 1
9 20013 1 1 103 ARG HG2 H 3.439 -4.229 13.377 1.00 . A A . 138 ARG HG2 1 1
9 20014 1 1 103 ARG HG3 H 4.110 -5.404 12.246 1.00 . A A . 138 ARG HG3 1 1
9 20015 1 1 103 ARG HH11 H 7.032 -6.184 15.437 1.00 . A A . 138 ARG HH11 1 1
9 20016 1 1 103 ARG HH12 H 7.734 -5.625 16.919 1.00 . A A . 138 ARG HH12 1 1
9 20017 1 1 103 ARG HH21 H 5.532 -2.942 17.283 1.00 . A A . 138 ARG HH21 1 1
9 20018 1 1 103 ARG HH22 H 6.881 -3.786 17.966 1.00 . A A . 138 ARG HH22 1 1
9 20019 1 1 103 ARG N N 4.268 -1.614 13.564 1.00 . A A . 138 ARG N 1 1
9 20020 1 1 103 ARG NE N 5.255 -4.412 15.281 1.00 . A A . 138 ARG NE 1 1
9 20021 1 1 103 ARG NH1 N 7.050 -5.532 16.195 1.00 . A A . 138 ARG NH1 1 1
9 20022 1 1 103 ARG NH2 N 6.196 -3.688 17.244 1.00 . A A . 138 ARG NH2 1 1
9 20023 1 1 103 ARG O O 6.402 -1.254 11.281 1.00 . A A . 138 ARG O 1 1
9 20024 1 1 104 ALA C C 9.415 -0.749 12.008 1.00 . A A . 139 ALA C 1 1
9 20025 1 1 104 ALA CA C 8.351 0.072 12.726 1.00 . A A . 139 ALA CA 1 1
9 20026 1 1 104 ALA CB C 8.976 0.910 13.832 1.00 . A A . 139 ALA CB 1 1
9 20027 1 1 104 ALA H H 7.277 -0.934 14.242 1.00 . A A . 139 ALA H 1 1
9 20028 1 1 104 ALA HA H 7.883 0.740 12.017 1.00 . A A . 139 ALA HA 1 1
9 20029 1 1 104 ALA HB1 H 9.707 1.581 13.406 1.00 . A A . 139 ALA HB1 1 1
9 20030 1 1 104 ALA HB2 H 8.207 1.483 14.328 1.00 . A A . 139 ALA HB2 1 1
9 20031 1 1 104 ALA HB3 H 9.458 0.260 14.547 1.00 . A A . 139 ALA HB3 1 1
9 20032 1 1 104 ALA N N 7.324 -0.800 13.272 1.00 . A A . 139 ALA N 1 1
9 20033 1 1 104 ALA O O 10.113 -0.251 11.124 1.00 . A A . 139 ALA O 1 1
9 20034 1 1 105 ASP C C 10.144 -3.210 10.347 1.00 . A A . 140 ASP C 1 1
9 20035 1 1 105 ASP CA C 10.490 -2.943 11.811 1.00 . A A . 140 ASP CA 1 1
9 20036 1 1 105 ASP CB C 10.499 -4.254 12.604 1.00 . A A . 140 ASP CB 1 1
9 20037 1 1 105 ASP CG C 11.261 -5.363 11.910 1.00 . A A . 140 ASP CG 1 1
9 20038 1 1 105 ASP H H 8.988 -2.321 13.161 1.00 . A A . 140 ASP H 1 1
9 20039 1 1 105 ASP HA H 11.473 -2.499 11.860 1.00 . A A . 140 ASP HA 1 1
9 20040 1 1 105 ASP HB2 H 10.957 -4.080 13.566 1.00 . A A . 140 ASP HB2 1 1
9 20041 1 1 105 ASP HB3 H 9.480 -4.582 12.752 1.00 . A A . 140 ASP HB3 1 1
9 20042 1 1 105 ASP N N 9.547 -2.008 12.419 1.00 . A A . 140 ASP N 1 1
9 20043 1 1 105 ASP O O 11.020 -3.195 9.481 1.00 . A A . 140 ASP O 1 1
9 20044 1 1 105 ASP OD1 O 12.501 -5.292 11.849 1.00 . A A . 140 ASP OD1 1 1
9 20045 1 1 105 ASP OD2 O 10.614 -6.324 11.436 1.00 . A A . 140 ASP OD2 1 1
9 20046 1 1 106 ILE C C 8.501 -2.425 7.902 1.00 . A A . 141 ILE C 1 1
9 20047 1 1 106 ILE CA C 8.404 -3.698 8.721 1.00 . A A . 141 ILE CA 1 1
9 20048 1 1 106 ILE CB C 6.943 -4.207 8.698 1.00 . A A . 141 ILE CB 1 1
9 20049 1 1 106 ILE CD1 C 5.429 -6.127 9.471 1.00 . A A . 141 ILE CD1 1 1
9 20050 1 1 106 ILE CG1 C 6.838 -5.560 9.416 1.00 . A A . 141 ILE CG1 1 1
9 20051 1 1 106 ILE CG2 C 6.440 -4.311 7.262 1.00 . A A . 141 ILE CG2 1 1
9 20052 1 1 106 ILE H H 8.218 -3.458 10.814 1.00 . A A . 141 ILE H 1 1
9 20053 1 1 106 ILE HA H 9.039 -4.453 8.280 1.00 . A A . 141 ILE HA 1 1
9 20054 1 1 106 ILE HB H 6.328 -3.485 9.215 1.00 . A A . 141 ILE HB 1 1
9 20055 1 1 106 ILE HD11 H 5.060 -6.271 8.466 1.00 . A A . 141 ILE HD11 1 1
9 20056 1 1 106 ILE HD12 H 5.442 -7.074 9.989 1.00 . A A . 141 ILE HD12 1 1
9 20057 1 1 106 ILE HD13 H 4.784 -5.438 9.996 1.00 . A A . 141 ILE HD13 1 1
9 20058 1 1 106 ILE HG12 H 7.461 -6.278 8.905 1.00 . A A . 141 ILE HG12 1 1
9 20059 1 1 106 ILE HG13 H 7.189 -5.447 10.431 1.00 . A A . 141 ILE HG13 1 1
9 20060 1 1 106 ILE HG21 H 6.481 -3.338 6.795 1.00 . A A . 141 ILE HG21 1 1
9 20061 1 1 106 ILE HG22 H 7.062 -5.002 6.712 1.00 . A A . 141 ILE HG22 1 1
9 20062 1 1 106 ILE HG23 H 5.420 -4.667 7.263 1.00 . A A . 141 ILE HG23 1 1
9 20063 1 1 106 ILE N N 8.867 -3.449 10.079 1.00 . A A . 141 ILE N 1 1
9 20064 1 1 106 ILE O O 7.898 -1.416 8.254 1.00 . A A . 141 ILE O 1 1
9 20065 1 1 107 THR C C 10.353 -1.622 4.780 1.00 . A A . 142 THR C 1 1
9 20066 1 1 107 THR CA C 9.450 -1.307 5.985 1.00 . A A . 142 THR CA 1 1
9 20067 1 1 107 THR CB C 10.026 -0.105 6.802 1.00 . A A . 142 THR CB 1 1
9 20068 1 1 107 THR CG2 C 11.490 -0.334 7.177 1.00 . A A . 142 THR CG2 1 1
9 20069 1 1 107 THR H H 9.715 -3.309 6.580 1.00 . A A . 142 THR H 1 1
9 20070 1 1 107 THR HA H 8.477 -1.019 5.614 1.00 . A A . 142 THR HA 1 1
9 20071 1 1 107 THR HB H 9.452 -0.009 7.713 1.00 . A A . 142 THR HB 1 1
9 20072 1 1 107 THR HG1 H 9.536 0.923 5.187 1.00 . A A . 142 THR HG1 1 1
9 20073 1 1 107 THR HG21 H 11.854 0.513 7.739 1.00 . A A . 142 THR HG21 1 1
9 20074 1 1 107 THR HG22 H 11.572 -1.227 7.778 1.00 . A A . 142 THR HG22 1 1
9 20075 1 1 107 THR HG23 H 12.078 -0.450 6.279 1.00 . A A . 142 THR HG23 1 1
9 20076 1 1 107 THR N N 9.267 -2.471 6.818 1.00 . A A . 142 THR N 1 1
9 20077 1 1 107 THR O O 10.723 -2.776 4.542 1.00 . A A . 142 THR O 1 1
9 20078 1 1 107 THR OG1 O 9.902 1.115 6.051 1.00 . A A . 142 THR OG1 1 1
9 20079 1 1 108 GLY C C 12.958 -0.733 3.288 1.00 . A A . 143 GLY C 1 1
9 20080 1 1 108 GLY CA C 11.514 -0.712 2.880 1.00 . A A . 143 GLY CA 1 1
9 20081 1 1 108 GLY H H 10.366 0.306 4.309 1.00 . A A . 143 GLY H 1 1
9 20082 1 1 108 GLY HA2 H 11.268 -1.632 2.368 1.00 . A A . 143 GLY HA2 1 1
9 20083 1 1 108 GLY HA3 H 11.343 0.125 2.221 1.00 . A A . 143 GLY HA3 1 1
9 20084 1 1 108 GLY N N 10.689 -0.580 4.048 1.00 . A A . 143 GLY N 1 1
9 20085 1 1 108 GLY O O 13.377 0.091 4.110 1.00 . A A . 143 GLY O 1 1
9 20086 1 1 109 ARG C C 15.929 -0.631 2.512 1.00 . A A . 144 ARG C 1 1
9 20087 1 1 109 ARG CA C 15.133 -1.786 3.109 1.00 . A A . 144 ARG CA 1 1
9 20088 1 1 109 ARG CB C 15.705 -3.145 2.675 1.00 . A A . 144 ARG CB 1 1
9 20089 1 1 109 ARG CD C 17.406 -3.130 4.556 1.00 . A A . 144 ARG CD 1 1
9 20090 1 1 109 ARG CG C 17.170 -3.372 3.067 1.00 . A A . 144 ARG CG 1 1
9 20091 1 1 109 ARG CZ C 16.217 -3.617 6.677 1.00 . A A . 144 ARG CZ 1 1
9 20092 1 1 109 ARG H H 13.338 -2.302 2.110 1.00 . A A . 144 ARG H 1 1
9 20093 1 1 109 ARG HA H 15.196 -1.715 4.186 1.00 . A A . 144 ARG HA 1 1
9 20094 1 1 109 ARG HB2 H 15.113 -3.928 3.125 1.00 . A A . 144 ARG HB2 1 1
9 20095 1 1 109 ARG HB3 H 15.629 -3.224 1.600 1.00 . A A . 144 ARG HB3 1 1
9 20096 1 1 109 ARG HD2 H 18.428 -3.387 4.789 1.00 . A A . 144 ARG HD2 1 1
9 20097 1 1 109 ARG HD3 H 17.245 -2.082 4.765 1.00 . A A . 144 ARG HD3 1 1
9 20098 1 1 109 ARG HE H 16.107 -4.725 5.010 1.00 . A A . 144 ARG HE 1 1
9 20099 1 1 109 ARG HG2 H 17.440 -4.391 2.833 1.00 . A A . 144 ARG HG2 1 1
9 20100 1 1 109 ARG HG3 H 17.792 -2.695 2.499 1.00 . A A . 144 ARG HG3 1 1
9 20101 1 1 109 ARG HH11 H 17.419 -1.993 6.740 1.00 . A A . 144 ARG HH11 1 1
9 20102 1 1 109 ARG HH12 H 16.552 -2.332 8.201 1.00 . A A . 144 ARG HH12 1 1
9 20103 1 1 109 ARG HH21 H 14.963 -5.176 6.950 1.00 . A A . 144 ARG HH21 1 1
9 20104 1 1 109 ARG HH22 H 15.162 -4.135 8.319 1.00 . A A . 144 ARG HH22 1 1
9 20105 1 1 109 ARG N N 13.725 -1.673 2.754 1.00 . A A . 144 ARG N 1 1
9 20106 1 1 109 ARG NE N 16.514 -3.926 5.406 1.00 . A A . 144 ARG NE 1 1
9 20107 1 1 109 ARG NH1 N 16.775 -2.561 7.253 1.00 . A A . 144 ARG NH1 1 1
9 20108 1 1 109 ARG NH2 N 15.379 -4.371 7.372 1.00 . A A . 144 ARG NH2 1 1
9 20109 1 1 109 ARG O O 16.571 -0.763 1.475 1.00 . A A . 144 ARG O 1 1
9 20110 1 1 110 TYR C C 17.945 1.702 3.233 1.00 . A A . 145 TYR C 1 1
9 20111 1 1 110 TYR CA C 16.513 1.701 2.741 1.00 . A A . 145 TYR CA 1 1
9 20112 1 1 110 TYR CB C 15.757 2.919 3.283 1.00 . A A . 145 TYR CB 1 1
9 20113 1 1 110 TYR CD1 C 15.381 4.087 1.091 1.00 . A A . 145 TYR CD1 1 1
9 20114 1 1 110 TYR CD2 C 16.314 5.347 2.883 1.00 . A A . 145 TYR CD2 1 1
9 20115 1 1 110 TYR CE1 C 15.418 5.199 0.285 1.00 . A A . 145 TYR CE1 1 1
9 20116 1 1 110 TYR CE2 C 16.356 6.468 2.077 1.00 . A A . 145 TYR CE2 1 1
9 20117 1 1 110 TYR CG C 15.826 4.139 2.401 1.00 . A A . 145 TYR CG 1 1
9 20118 1 1 110 TYR CZ C 15.907 6.387 0.778 1.00 . A A . 145 TYR CZ 1 1
9 20119 1 1 110 TYR H H 15.333 0.531 4.005 1.00 . A A . 145 TYR H 1 1
9 20120 1 1 110 TYR HA H 16.504 1.723 1.662 1.00 . A A . 145 TYR HA 1 1
9 20121 1 1 110 TYR HB2 H 14.716 2.660 3.402 1.00 . A A . 145 TYR HB2 1 1
9 20122 1 1 110 TYR HB3 H 16.166 3.184 4.247 1.00 . A A . 145 TYR HB3 1 1
9 20123 1 1 110 TYR HD1 H 14.999 3.154 0.703 1.00 . A A . 145 TYR HD1 1 1
9 20124 1 1 110 TYR HD2 H 16.665 5.403 3.903 1.00 . A A . 145 TYR HD2 1 1
9 20125 1 1 110 TYR HE1 H 15.065 5.135 -0.732 1.00 . A A . 145 TYR HE1 1 1
9 20126 1 1 110 TYR HE2 H 16.740 7.399 2.466 1.00 . A A . 145 TYR HE2 1 1
9 20127 1 1 110 TYR HH H 16.782 7.943 0.066 1.00 . A A . 145 TYR HH 1 1
9 20128 1 1 110 TYR N N 15.857 0.504 3.177 1.00 . A A . 145 TYR N 1 1
9 20129 1 1 110 TYR O O 18.264 2.325 4.245 1.00 . A A . 145 TYR O 1 1
9 20130 1 1 110 TYR OH O 15.937 7.499 -0.031 1.00 . A A . 145 TYR OH 1 1
9 20131 1 1 111 SER C C 20.866 2.210 2.865 1.00 . A A . 146 SER C 1 1
9 20132 1 1 111 SER CA C 20.185 0.848 2.906 1.00 . A A . 146 SER CA 1 1
9 20133 1 1 111 SER CB C 20.891 -0.138 1.972 1.00 . A A . 146 SER CB 1 1
9 20134 1 1 111 SER H H 18.466 0.475 1.752 1.00 . A A . 146 SER H 1 1
9 20135 1 1 111 SER HA H 20.230 0.467 3.915 1.00 . A A . 146 SER HA 1 1
9 20136 1 1 111 SER HB2 H 21.956 -0.101 2.150 1.00 . A A . 146 SER HB2 1 1
9 20137 1 1 111 SER HB3 H 20.527 -1.137 2.164 1.00 . A A . 146 SER HB3 1 1
9 20138 1 1 111 SER HG H 20.728 -0.603 0.070 1.00 . A A . 146 SER HG 1 1
9 20139 1 1 111 SER N N 18.792 0.961 2.538 1.00 . A A . 146 SER N 1 1
9 20140 1 1 111 SER O O 21.373 2.703 3.873 1.00 . A A . 146 SER O 1 1
9 20141 1 1 111 SER OG O 20.643 0.187 0.608 1.00 . A A . 146 SER OG 1 1
9 20142 1 1 112 ASN C C 20.856 4.698 0.191 1.00 . A A . 147 ASN C 1 1
9 20143 1 1 112 ASN CA C 21.434 4.112 1.468 1.00 . A A . 147 ASN CA 1 1
9 20144 1 1 112 ASN CB C 22.983 4.040 1.403 1.00 . A A . 147 ASN CB 1 1
9 20145 1 1 112 ASN CG C 23.517 3.078 0.333 1.00 . A A . 147 ASN CG 1 1
9 20146 1 1 112 ASN H H 20.436 2.344 0.941 1.00 . A A . 147 ASN H 1 1
9 20147 1 1 112 ASN HA H 21.148 4.744 2.296 1.00 . A A . 147 ASN HA 1 1
9 20148 1 1 112 ASN HB2 H 23.369 5.025 1.189 1.00 . A A . 147 ASN HB2 1 1
9 20149 1 1 112 ASN HB3 H 23.357 3.718 2.364 1.00 . A A . 147 ASN HB3 1 1
9 20150 1 1 112 ASN HD21 H 25.127 4.202 0.104 1.00 . A A . 147 ASN HD21 1 1
9 20151 1 1 112 ASN HD22 H 25.043 2.792 -0.890 1.00 . A A . 147 ASN HD22 1 1
9 20152 1 1 112 ASN N N 20.856 2.806 1.696 1.00 . A A . 147 ASN N 1 1
9 20153 1 1 112 ASN ND2 N 24.677 3.388 -0.204 1.00 . A A . 147 ASN ND2 1 1
9 20154 1 1 112 ASN O O 21.504 4.709 -0.852 1.00 . A A . 147 ASN O 1 1
9 20155 1 1 112 ASN OD1 O 22.885 2.067 -0.005 1.00 . A A . 147 ASN OD1 1 1
9 20156 1 1 113 ARG C C 19.036 4.897 -2.136 1.00 . A A . 148 ARG C 1 1
9 20157 1 1 113 ARG CA C 18.839 5.692 -0.845 1.00 . A A . 148 ARG CA 1 1
9 20158 1 1 113 ARG CB C 19.035 7.221 -1.053 1.00 . A A . 148 ARG CB 1 1
9 20159 1 1 113 ARG CD C 20.585 9.157 -1.436 1.00 . A A . 148 ARG CD 1 1
9 20160 1 1 113 ARG CG C 20.434 7.645 -1.467 1.00 . A A . 148 ARG CG 1 1
9 20161 1 1 113 ARG CZ C 20.266 11.009 0.178 1.00 . A A . 148 ARG CZ 1 1
9 20162 1 1 113 ARG H H 19.173 5.153 1.169 1.00 . A A . 148 ARG H 1 1
9 20163 1 1 113 ARG HA H 17.805 5.548 -0.571 1.00 . A A . 148 ARG HA 1 1
9 20164 1 1 113 ARG HB2 H 18.350 7.553 -1.817 1.00 . A A . 148 ARG HB2 1 1
9 20165 1 1 113 ARG HB3 H 18.791 7.726 -0.129 1.00 . A A . 148 ARG HB3 1 1
9 20166 1 1 113 ARG HD2 H 21.584 9.413 -1.758 1.00 . A A . 148 ARG HD2 1 1
9 20167 1 1 113 ARG HD3 H 19.867 9.591 -2.116 1.00 . A A . 148 ARG HD3 1 1
9 20168 1 1 113 ARG HE H 20.272 9.067 0.641 1.00 . A A . 148 ARG HE 1 1
9 20169 1 1 113 ARG HG2 H 21.149 7.207 -0.787 1.00 . A A . 148 ARG HG2 1 1
9 20170 1 1 113 ARG HG3 H 20.625 7.293 -2.470 1.00 . A A . 148 ARG HG3 1 1
9 20171 1 1 113 ARG HH11 H 20.592 11.605 -1.726 1.00 . A A . 148 ARG HH11 1 1
9 20172 1 1 113 ARG HH12 H 20.337 12.881 -0.582 1.00 . A A . 148 ARG HH12 1 1
9 20173 1 1 113 ARG HH21 H 19.941 10.740 2.158 1.00 . A A . 148 ARG HH21 1 1
9 20174 1 1 113 ARG HH22 H 19.967 12.389 1.629 1.00 . A A . 148 ARG HH22 1 1
9 20175 1 1 113 ARG N N 19.603 5.165 0.288 1.00 . A A . 148 ARG N 1 1
9 20176 1 1 113 ARG NE N 20.363 9.706 -0.096 1.00 . A A . 148 ARG NE 1 1
9 20177 1 1 113 ARG NH1 N 20.410 11.905 -0.789 1.00 . A A . 148 ARG NH1 1 1
9 20178 1 1 113 ARG NH2 N 20.039 11.413 1.425 1.00 . A A . 148 ARG NH2 1 1
9 20179 1 1 113 ARG O O 19.761 5.317 -3.046 1.00 . A A . 148 ARG O 1 1
9 20180 1 1 114 LEU C C 17.809 3.807 -4.478 1.00 . A A . 149 LEU C 1 1
9 20181 1 1 114 LEU CA C 18.401 2.915 -3.412 1.00 . A A . 149 LEU CA 1 1
9 20182 1 1 114 LEU CB C 17.521 1.663 -3.224 1.00 . A A . 149 LEU CB 1 1
9 20183 1 1 114 LEU CD1 C 16.671 1.132 -0.891 1.00 . A A . 149 LEU CD1 1 1
9 20184 1 1 114 LEU CD2 C 17.854 -0.627 -2.237 1.00 . A A . 149 LEU CD2 1 1
9 20185 1 1 114 LEU CG C 17.766 0.860 -1.931 1.00 . A A . 149 LEU CG 1 1
9 20186 1 1 114 LEU H H 17.973 3.371 -1.385 1.00 . A A . 149 LEU H 1 1
9 20187 1 1 114 LEU HA H 19.411 2.636 -3.675 1.00 . A A . 149 LEU HA 1 1
9 20188 1 1 114 LEU HB2 H 16.487 1.976 -3.238 1.00 . A A . 149 LEU HB2 1 1
9 20189 1 1 114 LEU HB3 H 17.689 1.009 -4.067 1.00 . A A . 149 LEU HB3 1 1
9 20190 1 1 114 LEU HD11 H 17.002 0.789 0.077 1.00 . A A . 149 LEU HD11 1 1
9 20191 1 1 114 LEU HD12 H 16.470 2.192 -0.848 1.00 . A A . 149 LEU HD12 1 1
9 20192 1 1 114 LEU HD13 H 15.770 0.606 -1.170 1.00 . A A . 149 LEU HD13 1 1
9 20193 1 1 114 LEU HD21 H 18.670 -0.806 -2.921 1.00 . A A . 149 LEU HD21 1 1
9 20194 1 1 114 LEU HD22 H 18.026 -1.173 -1.321 1.00 . A A . 149 LEU HD22 1 1
9 20195 1 1 114 LEU HD23 H 16.929 -0.958 -2.686 1.00 . A A . 149 LEU HD23 1 1
9 20196 1 1 114 LEU HG H 18.710 1.167 -1.503 1.00 . A A . 149 LEU HG 1 1
9 20197 1 1 114 LEU N N 18.421 3.713 -2.187 1.00 . A A . 149 LEU N 1 1
9 20198 1 1 114 LEU O O 18.263 3.866 -5.622 1.00 . A A . 149 LEU O 1 1
9 20199 1 1 115 TYR C C 15.627 6.514 -3.712 1.00 . A A . 150 TYR C 1 1
9 20200 1 1 115 TYR CA C 16.147 5.553 -4.748 1.00 . A A . 150 TYR CA 1 1
9 20201 1 1 115 TYR CB C 14.976 5.021 -5.590 1.00 . A A . 150 TYR CB 1 1
9 20202 1 1 115 TYR CD1 C 15.918 4.983 -7.923 1.00 . A A . 150 TYR CD1 1 1
9 20203 1 1 115 TYR CD2 C 15.283 2.909 -6.937 1.00 . A A . 150 TYR CD2 1 1
9 20204 1 1 115 TYR CE1 C 16.311 4.326 -9.067 1.00 . A A . 150 TYR CE1 1 1
9 20205 1 1 115 TYR CE2 C 15.676 2.244 -8.080 1.00 . A A . 150 TYR CE2 1 1
9 20206 1 1 115 TYR CG C 15.398 4.289 -6.840 1.00 . A A . 150 TYR CG 1 1
9 20207 1 1 115 TYR CZ C 16.189 2.957 -9.141 1.00 . A A . 150 TYR CZ 1 1
9 20208 1 1 115 TYR H H 16.472 4.305 -3.135 1.00 . A A . 150 TYR H 1 1
9 20209 1 1 115 TYR HA H 16.866 6.050 -5.382 1.00 . A A . 150 TYR HA 1 1
9 20210 1 1 115 TYR HB2 H 14.394 4.338 -4.990 1.00 . A A . 150 TYR HB2 1 1
9 20211 1 1 115 TYR HB3 H 14.351 5.851 -5.886 1.00 . A A . 150 TYR HB3 1 1
9 20212 1 1 115 TYR HD1 H 16.013 6.057 -7.861 1.00 . A A . 150 TYR HD1 1 1
9 20213 1 1 115 TYR HD2 H 14.880 2.354 -6.103 1.00 . A A . 150 TYR HD2 1 1
9 20214 1 1 115 TYR HE1 H 16.713 4.884 -9.899 1.00 . A A . 150 TYR HE1 1 1
9 20215 1 1 115 TYR HE2 H 15.580 1.170 -8.140 1.00 . A A . 150 TYR HE2 1 1
9 20216 1 1 115 TYR HH H 15.924 1.651 -10.527 1.00 . A A . 150 TYR HH 1 1
9 20217 1 1 115 TYR N N 16.803 4.511 -4.034 1.00 . A A . 150 TYR N 1 1
9 20218 1 1 115 TYR O O 15.415 6.125 -2.565 1.00 . A A . 150 TYR O 1 1
9 20219 1 1 115 TYR OH O 16.590 2.297 -10.280 1.00 . A A . 150 TYR OH 1 1
9 20220 1 1 116 ALA C C 13.355 8.543 -3.331 1.00 . A A . 151 ALA C 1 1
9 20221 1 1 116 ALA CA C 14.856 8.700 -3.191 1.00 . A A . 151 ALA CA 1 1
9 20222 1 1 116 ALA CB C 15.304 10.116 -3.511 1.00 . A A . 151 ALA CB 1 1
9 20223 1 1 116 ALA H H 15.788 8.037 -4.955 1.00 . A A . 151 ALA H 1 1
9 20224 1 1 116 ALA HA H 15.146 8.463 -2.176 1.00 . A A . 151 ALA HA 1 1
9 20225 1 1 116 ALA HB1 H 16.376 10.188 -3.400 1.00 . A A . 151 ALA HB1 1 1
9 20226 1 1 116 ALA HB2 H 15.030 10.360 -4.527 1.00 . A A . 151 ALA HB2 1 1
9 20227 1 1 116 ALA HB3 H 14.825 10.807 -2.833 1.00 . A A . 151 ALA HB3 1 1
9 20228 1 1 116 ALA N N 15.476 7.748 -4.072 1.00 . A A . 151 ALA N 1 1
9 20229 1 1 116 ALA O O 12.899 7.779 -4.175 1.00 . A A . 151 ALA O 1 1
9 20230 1 1 117 TYR C C 10.444 9.953 -3.542 1.00 . A A . 152 TYR C 1 1
9 20231 1 1 117 TYR CA C 11.153 9.035 -2.584 1.00 . A A . 152 TYR CA 1 1
9 20232 1 1 117 TYR CB C 10.570 9.149 -1.179 1.00 . A A . 152 TYR CB 1 1
9 20233 1 1 117 TYR CD1 C 12.200 8.153 0.473 1.00 . A A . 152 TYR CD1 1 1
9 20234 1 1 117 TYR CD2 C 10.259 6.895 -0.088 1.00 . A A . 152 TYR CD2 1 1
9 20235 1 1 117 TYR CE1 C 12.611 7.145 1.319 1.00 . A A . 152 TYR CE1 1 1
9 20236 1 1 117 TYR CE2 C 10.662 5.883 0.758 1.00 . A A . 152 TYR CE2 1 1
9 20237 1 1 117 TYR CG C 11.018 8.047 -0.246 1.00 . A A . 152 TYR CG 1 1
9 20238 1 1 117 TYR CZ C 11.838 6.012 1.459 1.00 . A A . 152 TYR CZ 1 1
9 20239 1 1 117 TYR H H 12.958 9.996 -2.027 1.00 . A A . 152 TYR H 1 1
9 20240 1 1 117 TYR HA H 11.010 8.021 -2.928 1.00 . A A . 152 TYR HA 1 1
9 20241 1 1 117 TYR HB2 H 10.871 10.092 -0.747 1.00 . A A . 152 TYR HB2 1 1
9 20242 1 1 117 TYR HB3 H 9.492 9.115 -1.240 1.00 . A A . 152 TYR HB3 1 1
9 20243 1 1 117 TYR HD1 H 12.804 9.042 0.363 1.00 . A A . 152 TYR HD1 1 1
9 20244 1 1 117 TYR HD2 H 9.336 6.796 -0.640 1.00 . A A . 152 TYR HD2 1 1
9 20245 1 1 117 TYR HE1 H 13.534 7.247 1.870 1.00 . A A . 152 TYR HE1 1 1
9 20246 1 1 117 TYR HE2 H 10.056 4.996 0.867 1.00 . A A . 152 TYR HE2 1 1
9 20247 1 1 117 TYR HH H 12.545 5.387 3.136 1.00 . A A . 152 TYR HH 1 1
9 20248 1 1 117 TYR N N 12.579 9.283 -2.582 1.00 . A A . 152 TYR N 1 1
9 20249 1 1 117 TYR O O 10.032 11.067 -3.211 1.00 . A A . 152 TYR O 1 1
9 20250 1 1 117 TYR OH O 12.245 5.006 2.307 1.00 . A A . 152 TYR OH 1 1
9 20251 1 1 118 GLU C C 8.843 9.054 -6.564 1.00 . A A . 153 GLU C 1 1
9 20252 1 1 118 GLU CA C 9.724 10.104 -5.878 1.00 . A A . 153 GLU CA 1 1
9 20253 1 1 118 GLU CB C 10.805 10.577 -6.863 1.00 . A A . 153 GLU CB 1 1
9 20254 1 1 118 GLU CD C 12.738 12.085 -7.341 1.00 . A A . 153 GLU CD 1 1
9 20255 1 1 118 GLU CG C 11.754 11.613 -6.303 1.00 . A A . 153 GLU CG 1 1
9 20256 1 1 118 GLU H H 10.774 8.583 -4.916 1.00 . A A . 153 GLU H 1 1
9 20257 1 1 118 GLU HA H 9.130 10.936 -5.532 1.00 . A A . 153 GLU HA 1 1
9 20258 1 1 118 GLU HB2 H 11.388 9.723 -7.171 1.00 . A A . 153 GLU HB2 1 1
9 20259 1 1 118 GLU HB3 H 10.321 10.998 -7.732 1.00 . A A . 153 GLU HB3 1 1
9 20260 1 1 118 GLU HG2 H 11.182 12.460 -5.954 1.00 . A A . 153 GLU HG2 1 1
9 20261 1 1 118 GLU HG3 H 12.300 11.179 -5.478 1.00 . A A . 153 GLU HG3 1 1
9 20262 1 1 118 GLU N N 10.365 9.459 -4.758 1.00 . A A . 153 GLU N 1 1
9 20263 1 1 118 GLU O O 8.872 7.896 -6.163 1.00 . A A . 153 GLU O 1 1
9 20264 1 1 118 GLU OE1 O 12.334 12.863 -8.229 1.00 . A A . 153 GLU OE1 1 1
9 20265 1 1 118 GLU OE2 O 13.915 11.669 -7.292 1.00 . A A . 153 GLU OE2 1 1
9 20266 1 1 119 PRO C C 8.114 7.255 -8.867 1.00 . A A . 154 PRO C 1 1
9 20267 1 1 119 PRO CA C 7.252 8.436 -8.362 1.00 . A A . 154 PRO CA 1 1
9 20268 1 1 119 PRO CB C 6.716 9.257 -9.559 1.00 . A A . 154 PRO CB 1 1
9 20269 1 1 119 PRO CD C 7.769 10.788 -8.060 1.00 . A A . 154 PRO CD 1 1
9 20270 1 1 119 PRO CG C 7.452 10.562 -9.504 1.00 . A A . 154 PRO CG 1 1
9 20271 1 1 119 PRO HA H 6.423 8.053 -7.784 1.00 . A A . 154 PRO HA 1 1
9 20272 1 1 119 PRO HB2 H 6.919 8.729 -10.479 1.00 . A A . 154 PRO HB2 1 1
9 20273 1 1 119 PRO HB3 H 5.651 9.401 -9.450 1.00 . A A . 154 PRO HB3 1 1
9 20274 1 1 119 PRO HD2 H 8.641 11.417 -7.954 1.00 . A A . 154 PRO HD2 1 1
9 20275 1 1 119 PRO HD3 H 6.922 11.215 -7.545 1.00 . A A . 154 PRO HD3 1 1
9 20276 1 1 119 PRO HG2 H 8.362 10.496 -10.083 1.00 . A A . 154 PRO HG2 1 1
9 20277 1 1 119 PRO HG3 H 6.823 11.356 -9.879 1.00 . A A . 154 PRO HG3 1 1
9 20278 1 1 119 PRO N N 8.037 9.421 -7.592 1.00 . A A . 154 PRO N 1 1
9 20279 1 1 119 PRO O O 7.617 6.151 -9.065 1.00 . A A . 154 PRO O 1 1
9 20280 1 1 120 ALA C C 10.718 5.479 -8.448 1.00 . A A . 155 ALA C 1 1
9 20281 1 1 120 ALA CA C 10.344 6.492 -9.540 1.00 . A A . 155 ALA CA 1 1
9 20282 1 1 120 ALA CB C 11.596 7.149 -10.091 1.00 . A A . 155 ALA CB 1 1
9 20283 1 1 120 ALA H H 9.746 8.411 -8.880 1.00 . A A . 155 ALA H 1 1
9 20284 1 1 120 ALA HA H 9.866 5.962 -10.351 1.00 . A A . 155 ALA HA 1 1
9 20285 1 1 120 ALA HB1 H 12.242 6.394 -10.514 1.00 . A A . 155 ALA HB1 1 1
9 20286 1 1 120 ALA HB2 H 11.323 7.859 -10.858 1.00 . A A . 155 ALA HB2 1 1
9 20287 1 1 120 ALA HB3 H 12.114 7.662 -9.294 1.00 . A A . 155 ALA HB3 1 1
9 20288 1 1 120 ALA N N 9.409 7.509 -9.063 1.00 . A A . 155 ALA N 1 1
9 20289 1 1 120 ALA O O 11.299 4.432 -8.742 1.00 . A A . 155 ALA O 1 1
9 20290 1 1 121 ASP C C 9.665 3.759 -5.960 1.00 . A A . 156 ASP C 1 1
9 20291 1 1 121 ASP CA C 10.680 4.896 -6.059 1.00 . A A . 156 ASP CA 1 1
9 20292 1 1 121 ASP CB C 10.714 5.702 -4.745 1.00 . A A . 156 ASP CB 1 1
9 20293 1 1 121 ASP CG C 11.270 4.908 -3.577 1.00 . A A . 156 ASP CG 1 1
9 20294 1 1 121 ASP H H 9.870 6.603 -7.037 1.00 . A A . 156 ASP H 1 1
9 20295 1 1 121 ASP HA H 11.658 4.471 -6.236 1.00 . A A . 156 ASP HA 1 1
9 20296 1 1 121 ASP HB2 H 11.329 6.575 -4.886 1.00 . A A . 156 ASP HB2 1 1
9 20297 1 1 121 ASP HB3 H 9.709 6.013 -4.498 1.00 . A A . 156 ASP HB3 1 1
9 20298 1 1 121 ASP N N 10.360 5.775 -7.201 1.00 . A A . 156 ASP N 1 1
9 20299 1 1 121 ASP O O 9.518 3.124 -4.926 1.00 . A A . 156 ASP O 1 1
9 20300 1 1 121 ASP OD1 O 12.451 4.500 -3.646 1.00 . A A . 156 ASP OD1 1 1
9 20301 1 1 121 ASP OD2 O 10.532 4.699 -2.590 1.00 . A A . 156 ASP OD2 1 1
9 20302 1 1 122 THR C C 8.432 1.103 -6.636 1.00 . A A . 157 THR C 1 1
9 20303 1 1 122 THR CA C 7.942 2.491 -7.093 1.00 . A A . 157 THR CA 1 1
9 20304 1 1 122 THR CB C 7.236 2.403 -8.481 1.00 . A A . 157 THR CB 1 1
9 20305 1 1 122 THR CG2 C 8.237 2.421 -9.623 1.00 . A A . 157 THR CG2 1 1
9 20306 1 1 122 THR H H 9.215 3.965 -7.891 1.00 . A A . 157 THR H 1 1
9 20307 1 1 122 THR HA H 7.197 2.819 -6.380 1.00 . A A . 157 THR HA 1 1
9 20308 1 1 122 THR HB H 6.589 3.263 -8.584 1.00 . A A . 157 THR HB 1 1
9 20309 1 1 122 THR HG1 H 6.033 1.046 -7.708 1.00 . A A . 157 THR HG1 1 1
9 20310 1 1 122 THR HG21 H 8.906 1.579 -9.528 1.00 . A A . 157 THR HG21 1 1
9 20311 1 1 122 THR HG22 H 7.711 2.359 -10.564 1.00 . A A . 157 THR HG22 1 1
9 20312 1 1 122 THR HG23 H 8.806 3.339 -9.589 1.00 . A A . 157 THR HG23 1 1
9 20313 1 1 122 THR N N 8.994 3.484 -7.067 1.00 . A A . 157 THR N 1 1
9 20314 1 1 122 THR O O 7.671 0.353 -6.038 1.00 . A A . 157 THR O 1 1
9 20315 1 1 122 THR OG1 O 6.436 1.219 -8.562 1.00 . A A . 157 THR OG1 1 1
9 20316 1 1 123 ALA C C 10.363 -0.597 -4.937 1.00 . A A . 158 ALA C 1 1
9 20317 1 1 123 ALA CA C 10.226 -0.527 -6.450 1.00 . A A . 158 ALA CA 1 1
9 20318 1 1 123 ALA CB C 11.566 -0.798 -7.113 1.00 . A A . 158 ALA CB 1 1
9 20319 1 1 123 ALA H H 10.307 1.410 -7.311 1.00 . A A . 158 ALA H 1 1
9 20320 1 1 123 ALA HA H 9.527 -1.284 -6.776 1.00 . A A . 158 ALA HA 1 1
9 20321 1 1 123 ALA HB1 H 11.913 -1.782 -6.835 1.00 . A A . 158 ALA HB1 1 1
9 20322 1 1 123 ALA HB2 H 11.454 -0.745 -8.186 1.00 . A A . 158 ALA HB2 1 1
9 20323 1 1 123 ALA HB3 H 12.284 -0.059 -6.789 1.00 . A A . 158 ALA HB3 1 1
9 20324 1 1 123 ALA N N 9.712 0.772 -6.863 1.00 . A A . 158 ALA N 1 1
9 20325 1 1 123 ALA O O 9.974 -1.585 -4.316 1.00 . A A . 158 ALA O 1 1
9 20326 1 1 124 LEU C C 9.703 0.605 -2.283 1.00 . A A . 159 LEU C 1 1
9 20327 1 1 124 LEU CA C 11.084 0.531 -2.902 1.00 . A A . 159 LEU CA 1 1
9 20328 1 1 124 LEU CB C 11.945 1.753 -2.518 1.00 . A A . 159 LEU CB 1 1
9 20329 1 1 124 LEU CD1 C 11.269 2.318 -0.130 1.00 . A A . 159 LEU CD1 1 1
9 20330 1 1 124 LEU CD2 C 12.994 0.563 -0.555 1.00 . A A . 159 LEU CD2 1 1
9 20331 1 1 124 LEU CG C 12.404 1.874 -1.041 1.00 . A A . 159 LEU CG 1 1
9 20332 1 1 124 LEU H H 11.290 1.174 -4.907 1.00 . A A . 159 LEU H 1 1
9 20333 1 1 124 LEU HA H 11.572 -0.370 -2.561 1.00 . A A . 159 LEU HA 1 1
9 20334 1 1 124 LEU HB2 H 12.830 1.739 -3.136 1.00 . A A . 159 LEU HB2 1 1
9 20335 1 1 124 LEU HB3 H 11.381 2.642 -2.762 1.00 . A A . 159 LEU HB3 1 1
9 20336 1 1 124 LEU HD11 H 10.466 1.597 -0.177 1.00 . A A . 159 LEU HD11 1 1
9 20337 1 1 124 LEU HD12 H 11.629 2.390 0.886 1.00 . A A . 159 LEU HD12 1 1
9 20338 1 1 124 LEU HD13 H 10.905 3.283 -0.452 1.00 . A A . 159 LEU HD13 1 1
9 20339 1 1 124 LEU HD21 H 12.249 -0.216 -0.627 1.00 . A A . 159 LEU HD21 1 1
9 20340 1 1 124 LEU HD22 H 13.846 0.303 -1.166 1.00 . A A . 159 LEU HD22 1 1
9 20341 1 1 124 LEU HD23 H 13.307 0.668 0.473 1.00 . A A . 159 LEU HD23 1 1
9 20342 1 1 124 LEU HG H 13.180 2.624 -0.982 1.00 . A A . 159 LEU HG 1 1
9 20343 1 1 124 LEU N N 10.945 0.445 -4.351 1.00 . A A . 159 LEU N 1 1
9 20344 1 1 124 LEU O O 9.427 -0.059 -1.290 1.00 . A A . 159 LEU O 1 1
9 20345 1 1 125 LEU C C 6.831 0.107 -2.438 1.00 . A A . 160 LEU C 1 1
9 20346 1 1 125 LEU CA C 7.440 1.509 -2.510 1.00 . A A . 160 LEU CA 1 1
9 20347 1 1 125 LEU CB C 6.722 2.369 -3.564 1.00 . A A . 160 LEU CB 1 1
9 20348 1 1 125 LEU CD1 C 4.557 2.798 -2.369 1.00 . A A . 160 LEU CD1 1 1
9 20349 1 1 125 LEU CD2 C 4.690 3.051 -4.837 1.00 . A A . 160 LEU CD2 1 1
9 20350 1 1 125 LEU CG C 5.197 2.279 -3.634 1.00 . A A . 160 LEU CG 1 1
9 20351 1 1 125 LEU H H 9.166 1.982 -3.610 1.00 . A A . 160 LEU H 1 1
9 20352 1 1 125 LEU HA H 7.370 1.985 -1.544 1.00 . A A . 160 LEU HA 1 1
9 20353 1 1 125 LEU HB2 H 6.980 3.400 -3.378 1.00 . A A . 160 LEU HB2 1 1
9 20354 1 1 125 LEU HB3 H 7.114 2.096 -4.533 1.00 . A A . 160 LEU HB3 1 1
9 20355 1 1 125 LEU HD11 H 4.897 2.213 -1.527 1.00 . A A . 160 LEU HD11 1 1
9 20356 1 1 125 LEU HD12 H 4.834 3.832 -2.223 1.00 . A A . 160 LEU HD12 1 1
9 20357 1 1 125 LEU HD13 H 3.483 2.721 -2.451 1.00 . A A . 160 LEU HD13 1 1
9 20358 1 1 125 LEU HD21 H 5.114 2.633 -5.738 1.00 . A A . 160 LEU HD21 1 1
9 20359 1 1 125 LEU HD22 H 3.613 2.983 -4.881 1.00 . A A . 160 LEU HD22 1 1
9 20360 1 1 125 LEU HD23 H 4.982 4.087 -4.749 1.00 . A A . 160 LEU HD23 1 1
9 20361 1 1 125 LEU HG H 4.908 1.246 -3.755 1.00 . A A . 160 LEU HG 1 1
9 20362 1 1 125 LEU N N 8.842 1.419 -2.884 1.00 . A A . 160 LEU N 1 1
9 20363 1 1 125 LEU O O 6.177 -0.256 -1.447 1.00 . A A . 160 LEU O 1 1
9 20364 1 1 126 LEU C C 7.227 -2.872 -2.412 1.00 . A A . 161 LEU C 1 1
9 20365 1 1 126 LEU CA C 6.620 -2.055 -3.548 1.00 . A A . 161 LEU CA 1 1
9 20366 1 1 126 LEU CB C 6.996 -2.691 -4.895 1.00 . A A . 161 LEU CB 1 1
9 20367 1 1 126 LEU CD1 C 4.741 -3.744 -5.313 1.00 . A A . 161 LEU CD1 1 1
9 20368 1 1 126 LEU CD2 C 5.307 -1.553 -6.372 1.00 . A A . 161 LEU CD2 1 1
9 20369 1 1 126 LEU CG C 5.851 -2.888 -5.905 1.00 . A A . 161 LEU CG 1 1
9 20370 1 1 126 LEU H H 7.553 -0.302 -4.250 1.00 . A A . 161 LEU H 1 1
9 20371 1 1 126 LEU HA H 5.545 -2.063 -3.446 1.00 . A A . 161 LEU HA 1 1
9 20372 1 1 126 LEU HB2 H 7.746 -2.068 -5.359 1.00 . A A . 161 LEU HB2 1 1
9 20373 1 1 126 LEU HB3 H 7.435 -3.658 -4.696 1.00 . A A . 161 LEU HB3 1 1
9 20374 1 1 126 LEU HD11 H 5.137 -4.713 -5.046 1.00 . A A . 161 LEU HD11 1 1
9 20375 1 1 126 LEU HD12 H 4.345 -3.261 -4.432 1.00 . A A . 161 LEU HD12 1 1
9 20376 1 1 126 LEU HD13 H 3.953 -3.866 -6.041 1.00 . A A . 161 LEU HD13 1 1
9 20377 1 1 126 LEU HD21 H 6.096 -0.989 -6.847 1.00 . A A . 161 LEU HD21 1 1
9 20378 1 1 126 LEU HD22 H 4.507 -1.717 -7.078 1.00 . A A . 161 LEU HD22 1 1
9 20379 1 1 126 LEU HD23 H 4.930 -1.001 -5.523 1.00 . A A . 161 LEU HD23 1 1
9 20380 1 1 126 LEU HG H 6.238 -3.408 -6.770 1.00 . A A . 161 LEU HG 1 1
9 20381 1 1 126 LEU N N 7.062 -0.672 -3.490 1.00 . A A . 161 LEU N 1 1
9 20382 1 1 126 LEU O O 6.506 -3.457 -1.624 1.00 . A A . 161 LEU O 1 1
9 20383 1 1 127 ASP C C 8.827 -3.328 0.094 1.00 . A A . 162 ASP C 1 1
9 20384 1 1 127 ASP CA C 9.292 -3.663 -1.319 1.00 . A A . 162 ASP CA 1 1
9 20385 1 1 127 ASP CB C 10.800 -3.415 -1.438 1.00 . A A . 162 ASP CB 1 1
9 20386 1 1 127 ASP CG C 11.612 -4.259 -0.471 1.00 . A A . 162 ASP CG 1 1
9 20387 1 1 127 ASP H H 9.068 -2.346 -2.970 1.00 . A A . 162 ASP H 1 1
9 20388 1 1 127 ASP HA H 9.096 -4.708 -1.507 1.00 . A A . 162 ASP HA 1 1
9 20389 1 1 127 ASP HB2 H 11.118 -3.649 -2.443 1.00 . A A . 162 ASP HB2 1 1
9 20390 1 1 127 ASP HB3 H 11.003 -2.373 -1.236 1.00 . A A . 162 ASP HB3 1 1
9 20391 1 1 127 ASP N N 8.559 -2.881 -2.334 1.00 . A A . 162 ASP N 1 1
9 20392 1 1 127 ASP O O 8.576 -4.227 0.908 1.00 . A A . 162 ASP O 1 1
9 20393 1 1 127 ASP OD1 O 11.688 -5.493 -0.678 1.00 . A A . 162 ASP OD1 1 1
9 20394 1 1 127 ASP OD2 O 12.197 -3.698 0.481 1.00 . A A . 162 ASP OD2 1 1
9 20395 1 1 128 ASN C C 6.932 -2.158 2.076 1.00 . A A . 163 ASN C 1 1
9 20396 1 1 128 ASN CA C 8.270 -1.536 1.660 1.00 . A A . 163 ASN CA 1 1
9 20397 1 1 128 ASN CB C 8.149 0.003 1.611 1.00 . A A . 163 ASN CB 1 1
9 20398 1 1 128 ASN CG C 7.488 0.601 2.845 1.00 . A A . 163 ASN CG 1 1
9 20399 1 1 128 ASN H H 8.908 -1.394 -0.338 1.00 . A A . 163 ASN H 1 1
9 20400 1 1 128 ASN HA H 9.020 -1.805 2.388 1.00 . A A . 163 ASN HA 1 1
9 20401 1 1 128 ASN HB2 H 9.136 0.429 1.520 1.00 . A A . 163 ASN HB2 1 1
9 20402 1 1 128 ASN HB3 H 7.565 0.280 0.745 1.00 . A A . 163 ASN HB3 1 1
9 20403 1 1 128 ASN HD21 H 5.725 0.564 1.943 1.00 . A A . 163 ASN HD21 1 1
9 20404 1 1 128 ASN HD22 H 5.734 1.189 3.553 1.00 . A A . 163 ASN HD22 1 1
9 20405 1 1 128 ASN N N 8.704 -2.036 0.364 1.00 . A A . 163 ASN N 1 1
9 20406 1 1 128 ASN ND2 N 6.186 0.805 2.773 1.00 . A A . 163 ASN ND2 1 1
9 20407 1 1 128 ASN O O 6.814 -2.777 3.144 1.00 . A A . 163 ASN O 1 1
9 20408 1 1 128 ASN OD1 O 8.145 0.898 3.845 1.00 . A A . 163 ASN OD1 1 1
9 20409 1 1 129 MET C C 4.528 -4.046 1.331 1.00 . A A . 164 MET C 1 1
9 20410 1 1 129 MET CA C 4.600 -2.534 1.516 1.00 . A A . 164 MET CA 1 1
9 20411 1 1 129 MET CB C 3.527 -1.841 0.673 1.00 . A A . 164 MET CB 1 1
9 20412 1 1 129 MET CE C 0.264 -2.201 3.230 1.00 . A A . 164 MET CE 1 1
9 20413 1 1 129 MET CG C 2.116 -2.102 1.177 1.00 . A A . 164 MET CG 1 1
9 20414 1 1 129 MET H H 6.091 -1.576 0.357 1.00 . A A . 164 MET H 1 1
9 20415 1 1 129 MET HA H 4.408 -2.316 2.557 1.00 . A A . 164 MET HA 1 1
9 20416 1 1 129 MET HB2 H 3.703 -0.775 0.688 1.00 . A A . 164 MET HB2 1 1
9 20417 1 1 129 MET HB3 H 3.596 -2.197 -0.344 1.00 . A A . 164 MET HB3 1 1
9 20418 1 1 129 MET HE1 H -0.019 -1.934 4.237 1.00 . A A . 164 MET HE1 1 1
9 20419 1 1 129 MET HE2 H -0.457 -1.797 2.535 1.00 . A A . 164 MET HE2 1 1
9 20420 1 1 129 MET HE3 H 0.290 -3.277 3.137 1.00 . A A . 164 MET HE3 1 1
9 20421 1 1 129 MET HG2 H 1.417 -1.586 0.536 1.00 . A A . 164 MET HG2 1 1
9 20422 1 1 129 MET HG3 H 1.923 -3.164 1.138 1.00 . A A . 164 MET HG3 1 1
9 20423 1 1 129 MET N N 5.931 -2.025 1.213 1.00 . A A . 164 MET N 1 1
9 20424 1 1 129 MET O O 3.667 -4.707 1.905 1.00 . A A . 164 MET O 1 1
9 20425 1 1 129 MET SD S 1.880 -1.533 2.868 1.00 . A A . 164 MET SD 1 1
9 20426 1 1 130 LYS C C 5.847 -6.766 1.538 1.00 . A A . 165 LYS C 1 1
9 20427 1 1 130 LYS CA C 5.453 -6.024 0.277 1.00 . A A . 165 LYS CA 1 1
9 20428 1 1 130 LYS CB C 6.432 -6.358 -0.856 1.00 . A A . 165 LYS CB 1 1
9 20429 1 1 130 LYS CD C 5.122 -8.256 -1.893 1.00 . A A . 165 LYS CD 1 1
9 20430 1 1 130 LYS CE C 4.858 -7.521 -3.198 1.00 . A A . 165 LYS CE 1 1
9 20431 1 1 130 LYS CG C 6.443 -7.828 -1.267 1.00 . A A . 165 LYS CG 1 1
9 20432 1 1 130 LYS H H 6.118 -4.027 0.126 1.00 . A A . 165 LYS H 1 1
9 20433 1 1 130 LYS HA H 4.457 -6.324 -0.013 1.00 . A A . 165 LYS HA 1 1
9 20434 1 1 130 LYS HB2 H 6.171 -5.770 -1.723 1.00 . A A . 165 LYS HB2 1 1
9 20435 1 1 130 LYS HB3 H 7.430 -6.089 -0.541 1.00 . A A . 165 LYS HB3 1 1
9 20436 1 1 130 LYS HD2 H 5.155 -9.317 -2.090 1.00 . A A . 165 LYS HD2 1 1
9 20437 1 1 130 LYS HD3 H 4.321 -8.042 -1.201 1.00 . A A . 165 LYS HD3 1 1
9 20438 1 1 130 LYS HE2 H 4.777 -6.465 -2.991 1.00 . A A . 165 LYS HE2 1 1
9 20439 1 1 130 LYS HE3 H 5.689 -7.693 -3.867 1.00 . A A . 165 LYS HE3 1 1
9 20440 1 1 130 LYS HG2 H 7.234 -7.983 -1.985 1.00 . A A . 165 LYS HG2 1 1
9 20441 1 1 130 LYS HG3 H 6.628 -8.433 -0.391 1.00 . A A . 165 LYS HG3 1 1
9 20442 1 1 130 LYS HZ1 H 3.671 -8.995 -4.063 1.00 . A A . 165 LYS HZ1 1 1
9 20443 1 1 130 LYS HZ2 H 2.798 -7.815 -3.222 1.00 . A A . 165 LYS HZ2 1 1
9 20444 1 1 130 LYS HZ3 H 3.459 -7.459 -4.737 1.00 . A A . 165 LYS HZ3 1 1
9 20445 1 1 130 LYS N N 5.437 -4.595 0.536 1.00 . A A . 165 LYS N 1 1
9 20446 1 1 130 LYS NZ N 3.611 -7.979 -3.850 1.00 . A A . 165 LYS NZ 1 1
9 20447 1 1 130 LYS O O 5.396 -7.873 1.781 1.00 . A A . 165 LYS O 1 1
9 20448 1 1 131 LYS C C 5.908 -6.794 4.557 1.00 . A A . 166 LYS C 1 1
9 20449 1 1 131 LYS CA C 7.105 -6.722 3.608 1.00 . A A . 166 LYS CA 1 1
9 20450 1 1 131 LYS CB C 8.233 -5.889 4.232 1.00 . A A . 166 LYS CB 1 1
9 20451 1 1 131 LYS CD C 9.707 -7.837 4.829 1.00 . A A . 166 LYS CD 1 1
9 20452 1 1 131 LYS CE C 10.543 -8.501 5.913 1.00 . A A . 166 LYS CE 1 1
9 20453 1 1 131 LYS CG C 8.989 -6.597 5.350 1.00 . A A . 166 LYS CG 1 1
9 20454 1 1 131 LYS H H 7.026 -5.253 2.095 1.00 . A A . 166 LYS H 1 1
9 20455 1 1 131 LYS HA H 7.463 -7.722 3.412 1.00 . A A . 166 LYS HA 1 1
9 20456 1 1 131 LYS HB2 H 8.941 -5.631 3.459 1.00 . A A . 166 LYS HB2 1 1
9 20457 1 1 131 LYS HB3 H 7.810 -4.980 4.634 1.00 . A A . 166 LYS HB3 1 1
9 20458 1 1 131 LYS HD2 H 8.972 -8.543 4.474 1.00 . A A . 166 LYS HD2 1 1
9 20459 1 1 131 LYS HD3 H 10.354 -7.549 4.013 1.00 . A A . 166 LYS HD3 1 1
9 20460 1 1 131 LYS HE2 H 9.908 -8.711 6.760 1.00 . A A . 166 LYS HE2 1 1
9 20461 1 1 131 LYS HE3 H 10.940 -9.428 5.525 1.00 . A A . 166 LYS HE3 1 1
9 20462 1 1 131 LYS HG2 H 9.718 -5.918 5.766 1.00 . A A . 166 LYS HG2 1 1
9 20463 1 1 131 LYS HG3 H 8.288 -6.892 6.117 1.00 . A A . 166 LYS HG3 1 1
9 20464 1 1 131 LYS HZ1 H 12.297 -7.435 5.556 1.00 . A A . 166 LYS HZ1 1 1
9 20465 1 1 131 LYS HZ2 H 11.305 -6.748 6.743 1.00 . A A . 166 LYS HZ2 1 1
9 20466 1 1 131 LYS HZ3 H 12.216 -8.129 7.097 1.00 . A A . 166 LYS HZ3 1 1
9 20467 1 1 131 LYS N N 6.684 -6.135 2.350 1.00 . A A . 166 LYS N 1 1
9 20468 1 1 131 LYS NZ N 11.668 -7.644 6.358 1.00 . A A . 166 LYS NZ 1 1
9 20469 1 1 131 LYS O O 5.790 -7.716 5.365 1.00 . A A . 166 LYS O 1 1
9 20470 1 1 132 ALA C C 2.772 -6.780 4.762 1.00 . A A . 167 ALA C 1 1
9 20471 1 1 132 ALA CA C 3.805 -5.749 5.239 1.00 . A A . 167 ALA CA 1 1
9 20472 1 1 132 ALA CB C 3.212 -4.346 5.203 1.00 . A A . 167 ALA CB 1 1
9 20473 1 1 132 ALA H H 5.206 -5.091 3.792 1.00 . A A . 167 ALA H 1 1
9 20474 1 1 132 ALA HA H 4.070 -5.973 6.262 1.00 . A A . 167 ALA HA 1 1
9 20475 1 1 132 ALA HB1 H 3.951 -3.634 5.541 1.00 . A A . 167 ALA HB1 1 1
9 20476 1 1 132 ALA HB2 H 2.917 -4.106 4.192 1.00 . A A . 167 ALA HB2 1 1
9 20477 1 1 132 ALA HB3 H 2.348 -4.303 5.850 1.00 . A A . 167 ALA HB3 1 1
9 20478 1 1 132 ALA N N 5.029 -5.806 4.438 1.00 . A A . 167 ALA N 1 1
9 20479 1 1 132 ALA O O 1.886 -7.181 5.522 1.00 . A A . 167 ALA O 1 1
9 20480 1 1 133 LEU C C 2.548 -9.597 3.043 1.00 . A A . 168 LEU C 1 1
9 20481 1 1 133 LEU CA C 1.966 -8.188 2.944 1.00 . A A . 168 LEU CA 1 1
9 20482 1 1 133 LEU CB C 1.698 -7.849 1.473 1.00 . A A . 168 LEU CB 1 1
9 20483 1 1 133 LEU CD1 C -0.654 -8.625 1.171 1.00 . A A . 168 LEU CD1 1 1
9 20484 1 1 133 LEU CD2 C 0.905 -8.618 -0.778 1.00 . A A . 168 LEU CD2 1 1
9 20485 1 1 133 LEU CG C 0.777 -8.810 0.724 1.00 . A A . 168 LEU CG 1 1
9 20486 1 1 133 LEU H H 3.626 -6.865 2.961 1.00 . A A . 168 LEU H 1 1
9 20487 1 1 133 LEU HA H 1.040 -8.143 3.497 1.00 . A A . 168 LEU HA 1 1
9 20488 1 1 133 LEU HB2 H 1.260 -6.863 1.430 1.00 . A A . 168 LEU HB2 1 1
9 20489 1 1 133 LEU HB3 H 2.646 -7.822 0.957 1.00 . A A . 168 LEU HB3 1 1
9 20490 1 1 133 LEU HD11 H -0.966 -7.611 0.970 1.00 . A A . 168 LEU HD11 1 1
9 20491 1 1 133 LEU HD12 H -1.291 -9.311 0.632 1.00 . A A . 168 LEU HD12 1 1
9 20492 1 1 133 LEU HD13 H -0.728 -8.821 2.231 1.00 . A A . 168 LEU HD13 1 1
9 20493 1 1 133 LEU HD21 H 0.635 -7.605 -1.036 1.00 . A A . 168 LEU HD21 1 1
9 20494 1 1 133 LEU HD22 H 1.925 -8.807 -1.079 1.00 . A A . 168 LEU HD22 1 1
9 20495 1 1 133 LEU HD23 H 0.246 -9.306 -1.286 1.00 . A A . 168 LEU HD23 1 1
9 20496 1 1 133 LEU HG H 1.067 -9.825 0.956 1.00 . A A . 168 LEU HG 1 1
9 20497 1 1 133 LEU N N 2.895 -7.210 3.515 1.00 . A A . 168 LEU N 1 1
9 20498 1 1 133 LEU O O 1.811 -10.582 3.170 1.00 . A A . 168 LEU O 1 1
9 20499 1 1 134 LYS C C 4.380 -11.726 1.786 1.00 . A A . 169 LYS C 1 1
9 20500 1 1 134 LYS CA C 4.627 -10.903 3.055 1.00 . A A . 169 LYS CA 1 1
9 20501 1 1 134 LYS CB C 4.247 -11.695 4.300 1.00 . A A . 169 LYS CB 1 1
9 20502 1 1 134 LYS CD C 4.058 -11.772 6.801 1.00 . A A . 169 LYS CD 1 1
9 20503 1 1 134 LYS CE C 4.321 -11.032 8.103 1.00 . A A . 169 LYS CE 1 1
9 20504 1 1 134 LYS CG C 4.576 -10.990 5.606 1.00 . A A . 169 LYS CG 1 1
9 20505 1 1 134 LYS H H 4.378 -8.826 2.940 1.00 . A A . 169 LYS H 1 1
9 20506 1 1 134 LYS HA H 5.677 -10.652 3.105 1.00 . A A . 169 LYS HA 1 1
9 20507 1 1 134 LYS HB2 H 3.184 -11.886 4.279 1.00 . A A . 169 LYS HB2 1 1
9 20508 1 1 134 LYS HB3 H 4.772 -12.639 4.284 1.00 . A A . 169 LYS HB3 1 1
9 20509 1 1 134 LYS HD2 H 2.994 -11.919 6.690 1.00 . A A . 169 LYS HD2 1 1
9 20510 1 1 134 LYS HD3 H 4.555 -12.731 6.835 1.00 . A A . 169 LYS HD3 1 1
9 20511 1 1 134 LYS HE2 H 3.835 -10.069 8.059 1.00 . A A . 169 LYS HE2 1 1
9 20512 1 1 134 LYS HE3 H 3.906 -11.606 8.918 1.00 . A A . 169 LYS HE3 1 1
9 20513 1 1 134 LYS HG2 H 5.648 -10.890 5.691 1.00 . A A . 169 LYS HG2 1 1
9 20514 1 1 134 LYS HG3 H 4.119 -10.011 5.601 1.00 . A A . 169 LYS HG3 1 1
9 20515 1 1 134 LYS HZ1 H 5.916 -10.321 9.240 1.00 . A A . 169 LYS HZ1 1 1
9 20516 1 1 134 LYS HZ2 H 6.256 -11.747 8.395 1.00 . A A . 169 LYS HZ2 1 1
9 20517 1 1 134 LYS HZ3 H 6.186 -10.272 7.571 1.00 . A A . 169 LYS HZ3 1 1
9 20518 1 1 134 LYS N N 3.879 -9.663 2.999 1.00 . A A . 169 LYS N 1 1
9 20519 1 1 134 LYS NZ N 5.770 -10.829 8.344 1.00 . A A . 169 LYS NZ 1 1
9 20520 1 1 134 LYS O O 3.822 -11.223 0.806 1.00 . A A . 169 LYS O 1 1
9 20521 1 1 135 LEU C C 3.953 -15.136 1.079 1.00 . A A . 170 LEU C 1 1
9 20522 1 1 135 LEU CA C 4.620 -13.840 0.651 1.00 . A A . 170 LEU CA 1 1
9 20523 1 1 135 LEU CB C 5.951 -14.112 -0.098 1.00 . A A . 170 LEU CB 1 1
9 20524 1 1 135 LEU CD1 C 8.152 -15.312 -0.216 1.00 . A A . 170 LEU CD1 1 1
9 20525 1 1 135 LEU CD2 C 7.769 -13.657 1.601 1.00 . A A . 170 LEU CD2 1 1
9 20526 1 1 135 LEU CG C 7.115 -14.714 0.718 1.00 . A A . 170 LEU CG 1 1
9 20527 1 1 135 LEU H H 5.261 -13.314 2.592 1.00 . A A . 170 LEU H 1 1
9 20528 1 1 135 LEU HA H 3.948 -13.330 -0.025 1.00 . A A . 170 LEU HA 1 1
9 20529 1 1 135 LEU HB2 H 5.739 -14.786 -0.914 1.00 . A A . 170 LEU HB2 1 1
9 20530 1 1 135 LEU HB3 H 6.290 -13.176 -0.518 1.00 . A A . 170 LEU HB3 1 1
9 20531 1 1 135 LEU HD11 H 8.961 -15.730 0.365 1.00 . A A . 170 LEU HD11 1 1
9 20532 1 1 135 LEU HD12 H 7.696 -16.090 -0.810 1.00 . A A . 170 LEU HD12 1 1
9 20533 1 1 135 LEU HD13 H 8.537 -14.541 -0.867 1.00 . A A . 170 LEU HD13 1 1
9 20534 1 1 135 LEU HD21 H 8.156 -12.860 0.983 1.00 . A A . 170 LEU HD21 1 1
9 20535 1 1 135 LEU HD22 H 7.037 -13.257 2.287 1.00 . A A . 170 LEU HD22 1 1
9 20536 1 1 135 LEU HD23 H 8.578 -14.104 2.159 1.00 . A A . 170 LEU HD23 1 1
9 20537 1 1 135 LEU HG H 6.737 -15.502 1.353 1.00 . A A . 170 LEU HG 1 1
9 20538 1 1 135 LEU N N 4.807 -12.969 1.795 1.00 . A A . 170 LEU N 1 1
9 20539 1 1 135 LEU O O 4.590 -16.020 1.669 1.00 . A A . 170 LEU O 1 1
9 20540 1 1 136 LEU C C 0.684 -16.550 0.274 1.00 . A A . 171 LEU C 1 1
9 20541 1 1 136 LEU CA C 1.888 -16.392 1.198 1.00 . A A . 171 LEU CA 1 1
9 20542 1 1 136 LEU CB C 1.409 -16.226 2.646 1.00 . A A . 171 LEU CB 1 1
9 20543 1 1 136 LEU CD1 C 1.794 -18.516 3.599 1.00 . A A . 171 LEU CD1 1 1
9 20544 1 1 136 LEU CD2 C -0.007 -17.062 4.538 1.00 . A A . 171 LEU CD2 1 1
9 20545 1 1 136 LEU CG C 0.753 -17.455 3.284 1.00 . A A . 171 LEU CG 1 1
9 20546 1 1 136 LEU H H 2.225 -14.506 0.326 1.00 . A A . 171 LEU H 1 1
9 20547 1 1 136 LEU HA H 2.514 -17.268 1.125 1.00 . A A . 171 LEU HA 1 1
9 20548 1 1 136 LEU HB2 H 2.256 -15.942 3.252 1.00 . A A . 171 LEU HB2 1 1
9 20549 1 1 136 LEU HB3 H 0.693 -15.420 2.660 1.00 . A A . 171 LEU HB3 1 1
9 20550 1 1 136 LEU HD11 H 2.288 -18.818 2.687 1.00 . A A . 171 LEU HD11 1 1
9 20551 1 1 136 LEU HD12 H 2.523 -18.113 4.287 1.00 . A A . 171 LEU HD12 1 1
9 20552 1 1 136 LEU HD13 H 1.311 -19.372 4.047 1.00 . A A . 171 LEU HD13 1 1
9 20553 1 1 136 LEU HD21 H -0.487 -17.938 4.950 1.00 . A A . 171 LEU HD21 1 1
9 20554 1 1 136 LEU HD22 H 0.680 -16.658 5.267 1.00 . A A . 171 LEU HD22 1 1
9 20555 1 1 136 LEU HD23 H -0.760 -16.329 4.292 1.00 . A A . 171 LEU HD23 1 1
9 20556 1 1 136 LEU HG H 0.047 -17.880 2.585 1.00 . A A . 171 LEU HG 1 1
9 20557 1 1 136 LEU N N 2.667 -15.236 0.807 1.00 . A A . 171 LEU N 1 1
9 20558 1 1 136 LEU O O 0.202 -15.566 -0.306 1.00 . A A . 171 LEU O 1 1
9 20559 1 1 137 LYS C C -2.218 -17.706 0.102 1.00 . A A . 172 LYS C 1 1
9 20560 1 1 137 LYS CA C -0.959 -18.059 -0.683 1.00 . A A . 172 LYS CA 1 1
9 20561 1 1 137 LYS CB C -0.977 -19.541 -1.125 1.00 . A A . 172 LYS CB 1 1
9 20562 1 1 137 LYS CD C -2.271 -20.945 0.569 1.00 . A A . 172 LYS CD 1 1
9 20563 1 1 137 LYS CE C -2.858 -22.158 -0.156 1.00 . A A . 172 LYS CE 1 1
9 20564 1 1 137 LYS CG C -0.894 -20.555 0.023 1.00 . A A . 172 LYS CG 1 1
9 20565 1 1 137 LYS H H 0.685 -18.523 0.561 1.00 . A A . 172 LYS H 1 1
9 20566 1 1 137 LYS HA H -0.913 -17.432 -1.561 1.00 . A A . 172 LYS HA 1 1
9 20567 1 1 137 LYS HB2 H -1.891 -19.727 -1.668 1.00 . A A . 172 LYS HB2 1 1
9 20568 1 1 137 LYS HB3 H -0.140 -19.713 -1.786 1.00 . A A . 172 LYS HB3 1 1
9 20569 1 1 137 LYS HD2 H -2.175 -21.181 1.618 1.00 . A A . 172 LYS HD2 1 1
9 20570 1 1 137 LYS HD3 H -2.942 -20.107 0.449 1.00 . A A . 172 LYS HD3 1 1
9 20571 1 1 137 LYS HE2 H -2.126 -22.951 -0.148 1.00 . A A . 172 LYS HE2 1 1
9 20572 1 1 137 LYS HE3 H -3.739 -22.484 0.378 1.00 . A A . 172 LYS HE3 1 1
9 20573 1 1 137 LYS HG2 H -0.402 -21.445 -0.337 1.00 . A A . 172 LYS HG2 1 1
9 20574 1 1 137 LYS HG3 H -0.311 -20.123 0.824 1.00 . A A . 172 LYS HG3 1 1
9 20575 1 1 137 LYS HZ1 H -2.389 -21.927 -2.173 1.00 . A A . 172 LYS HZ1 1 1
9 20576 1 1 137 LYS HZ2 H -3.935 -22.556 -1.896 1.00 . A A . 172 LYS HZ2 1 1
9 20577 1 1 137 LYS HZ3 H -3.629 -20.913 -1.637 1.00 . A A . 172 LYS HZ3 1 1
9 20578 1 1 137 LYS N N 0.221 -17.780 0.121 1.00 . A A . 172 LYS N 1 1
9 20579 1 1 137 LYS NZ N -3.229 -21.869 -1.563 1.00 . A A . 172 LYS NZ 1 1
9 20580 1 1 137 LYS O O -2.195 -17.657 1.340 1.00 . A A . 172 LYS O 1 1
9 20581 1 1 138 THR C C -5.732 -17.219 -0.907 1.00 . A A . 173 THR C 1 1
9 20582 1 1 138 THR CA C -4.544 -17.102 0.047 1.00 . A A . 173 THR CA 1 1
9 20583 1 1 138 THR CB C -4.484 -15.672 0.664 1.00 . A A . 173 THR CB 1 1
9 20584 1 1 138 THR CG2 C -4.221 -14.611 -0.403 1.00 . A A . 173 THR CG2 1 1
9 20585 1 1 138 THR H H -3.271 -17.528 -1.577 1.00 . A A . 173 THR H 1 1
9 20586 1 1 138 THR HA H -4.695 -17.801 0.857 1.00 . A A . 173 THR HA 1 1
9 20587 1 1 138 THR HB H -3.674 -15.644 1.380 1.00 . A A . 173 THR HB 1 1
9 20588 1 1 138 THR HG1 H -5.554 -14.683 1.992 1.00 . A A . 173 THR HG1 1 1
9 20589 1 1 138 THR HG21 H -5.014 -14.633 -1.136 1.00 . A A . 173 THR HG21 1 1
9 20590 1 1 138 THR HG22 H -4.186 -13.636 0.060 1.00 . A A . 173 THR HG22 1 1
9 20591 1 1 138 THR HG23 H -3.277 -14.814 -0.887 1.00 . A A . 173 THR HG23 1 1
9 20592 1 1 138 THR N N -3.304 -17.463 -0.600 1.00 . A A . 173 THR N 1 1
9 20593 1 1 138 THR O O -5.701 -16.716 -2.040 1.00 . A A . 173 THR O 1 1
9 20594 1 1 138 THR OG1 O -5.708 -15.373 1.343 1.00 . A A . 173 THR OG1 1 1
9 20595 1 1 139 GLU C C -9.059 -17.217 -0.620 1.00 . A A . 174 GLU C 1 1
9 20596 1 1 139 GLU CA C -7.961 -18.090 -1.201 1.00 . A A . 174 GLU CA 1 1
9 20597 1 1 139 GLU CB C -8.371 -19.553 -1.156 1.00 . A A . 174 GLU CB 1 1
9 20598 1 1 139 GLU CD C -6.300 -20.252 -2.432 1.00 . A A . 174 GLU CD 1 1
9 20599 1 1 139 GLU CG C -7.797 -20.409 -2.276 1.00 . A A . 174 GLU CG 1 1
9 20600 1 1 139 GLU H H -6.691 -18.328 0.430 1.00 . A A . 174 GLU H 1 1
9 20601 1 1 139 GLU HA H -7.776 -17.801 -2.224 1.00 . A A . 174 GLU HA 1 1
9 20602 1 1 139 GLU HB2 H -8.047 -19.973 -0.216 1.00 . A A . 174 GLU HB2 1 1
9 20603 1 1 139 GLU HB3 H -9.448 -19.610 -1.209 1.00 . A A . 174 GLU HB3 1 1
9 20604 1 1 139 GLU HG2 H -8.012 -21.445 -2.064 1.00 . A A . 174 GLU HG2 1 1
9 20605 1 1 139 GLU HG3 H -8.272 -20.127 -3.204 1.00 . A A . 174 GLU HG3 1 1
9 20606 1 1 139 GLU N N -6.758 -17.914 -0.456 1.00 . A A . 174 GLU N 1 1
9 20607 1 1 139 GLU O O -9.795 -17.639 0.276 1.00 . A A . 174 GLU O 1 1
9 20608 1 1 139 GLU OE1 O -5.555 -20.638 -1.514 1.00 . A A . 174 GLU OE1 1 1
9 20609 1 1 139 GLU OE2 O -5.861 -19.743 -3.483 1.00 . A A . 174 GLU OE2 1 1
9 20610 1 1 140 LEU C C -11.283 -14.966 -1.596 1.00 . A A . 175 LEU C 1 1
9 20611 1 1 140 LEU CA C -10.132 -15.060 -0.613 1.00 . A A . 175 LEU CA 1 1
9 20612 1 1 140 LEU CB C -9.510 -13.677 -0.379 1.00 . A A . 175 LEU CB 1 1
9 20613 1 1 140 LEU CD1 C -10.957 -13.052 1.583 1.00 . A A . 175 LEU CD1 1 1
9 20614 1 1 140 LEU CD2 C -9.746 -11.276 0.307 1.00 . A A . 175 LEU CD2 1 1
9 20615 1 1 140 LEU CG C -10.450 -12.619 0.214 1.00 . A A . 175 LEU CG 1 1
9 20616 1 1 140 LEU H H -8.515 -15.709 -1.795 1.00 . A A . 175 LEU H 1 1
9 20617 1 1 140 LEU HA H -10.509 -15.437 0.326 1.00 . A A . 175 LEU HA 1 1
9 20618 1 1 140 LEU HB2 H -8.670 -13.795 0.290 1.00 . A A . 175 LEU HB2 1 1
9 20619 1 1 140 LEU HB3 H -9.144 -13.308 -1.325 1.00 . A A . 175 LEU HB3 1 1
9 20620 1 1 140 LEU HD11 H -11.615 -12.293 1.980 1.00 . A A . 175 LEU HD11 1 1
9 20621 1 1 140 LEU HD12 H -11.496 -13.983 1.489 1.00 . A A . 175 LEU HD12 1 1
9 20622 1 1 140 LEU HD13 H -10.119 -13.187 2.251 1.00 . A A . 175 LEU HD13 1 1
9 20623 1 1 140 LEU HD21 H -9.440 -10.961 -0.680 1.00 . A A . 175 LEU HD21 1 1
9 20624 1 1 140 LEU HD22 H -10.421 -10.544 0.726 1.00 . A A . 175 LEU HD22 1 1
9 20625 1 1 140 LEU HD23 H -8.877 -11.368 0.941 1.00 . A A . 175 LEU HD23 1 1
9 20626 1 1 140 LEU HG H -11.305 -12.504 -0.436 1.00 . A A . 175 LEU HG 1 1
9 20627 1 1 140 LEU N N -9.141 -15.994 -1.096 1.00 . A A . 175 LEU N 1 1
9 20628 1 1 140 LEU O O -12.368 -15.485 -1.285 1.00 . A A . 175 LEU O 1 1
10 20629 1 1 1 ILE C C -23.960 -17.686 15.948 1.00 . A A . 36 ILE C 1 1
10 20630 1 1 1 ILE CA C -23.349 -18.861 16.710 1.00 . A A . 36 ILE CA 1 1
10 20631 1 1 1 ILE CB C -24.414 -19.980 16.934 1.00 . A A . 36 ILE CB 1 1
10 20632 1 1 1 ILE CD1 C -26.095 -21.492 15.738 1.00 . A A . 36 ILE CD1 1 1
10 20633 1 1 1 ILE CG1 C -25.101 -20.354 15.610 1.00 . A A . 36 ILE CG1 1 1
10 20634 1 1 1 ILE CG2 C -25.439 -19.567 17.987 1.00 . A A . 36 ILE CG2 1 1
10 20635 1 1 1 ILE H1 H -22.350 -19.216 18.490 1.00 . A A . 36 ILE H1 1 1
10 20636 1 1 1 ILE H2 H -22.016 -17.708 17.800 1.00 . A A . 36 ILE H2 1 1
10 20637 1 1 1 ILE H3 H -23.495 -17.973 18.577 1.00 . A A . 36 ILE H3 1 1
10 20638 1 1 1 ILE HA H -22.552 -19.276 16.109 1.00 . A A . 36 ILE HA 1 1
10 20639 1 1 1 ILE HB H -23.897 -20.850 17.311 1.00 . A A . 36 ILE HB 1 1
10 20640 1 1 1 ILE HD11 H -25.587 -22.375 16.097 1.00 . A A . 36 ILE HD11 1 1
10 20641 1 1 1 ILE HD12 H -26.872 -21.215 16.436 1.00 . A A . 36 ILE HD12 1 1
10 20642 1 1 1 ILE HD13 H -26.534 -21.697 14.773 1.00 . A A . 36 ILE HD13 1 1
10 20643 1 1 1 ILE HG12 H -25.632 -19.493 15.232 1.00 . A A . 36 ILE HG12 1 1
10 20644 1 1 1 ILE HG13 H -24.348 -20.649 14.893 1.00 . A A . 36 ILE HG13 1 1
10 20645 1 1 1 ILE HG21 H -24.936 -19.378 18.924 1.00 . A A . 36 ILE HG21 1 1
10 20646 1 1 1 ILE HG22 H -25.946 -18.670 17.663 1.00 . A A . 36 ILE HG22 1 1
10 20647 1 1 1 ILE HG23 H -26.160 -20.360 18.118 1.00 . A A . 36 ILE HG23 1 1
10 20648 1 1 1 ILE N N -22.763 -18.409 17.980 1.00 . A A . 36 ILE N 1 1
10 20649 1 1 1 ILE O O -24.904 -17.039 16.419 1.00 . A A . 36 ILE O 1 1
10 20650 1 1 2 ASP C C -25.172 -16.698 13.232 1.00 . A A . 37 ASP C 1 1
10 20651 1 1 2 ASP CA C -23.888 -16.303 13.951 1.00 . A A . 37 ASP CA 1 1
10 20652 1 1 2 ASP CB C -22.813 -15.876 12.939 1.00 . A A . 37 ASP CB 1 1
10 20653 1 1 2 ASP CG C -22.327 -17.020 12.074 1.00 . A A . 37 ASP CG 1 1
10 20654 1 1 2 ASP H H -22.644 -17.931 14.474 1.00 . A A . 37 ASP H 1 1
10 20655 1 1 2 ASP HA H -24.101 -15.469 14.603 1.00 . A A . 37 ASP HA 1 1
10 20656 1 1 2 ASP HB2 H -23.221 -15.113 12.293 1.00 . A A . 37 ASP HB2 1 1
10 20657 1 1 2 ASP HB3 H -21.967 -15.470 13.475 1.00 . A A . 37 ASP HB3 1 1
10 20658 1 1 2 ASP N N -23.404 -17.396 14.785 1.00 . A A . 37 ASP N 1 1
10 20659 1 1 2 ASP O O -25.402 -17.884 12.960 1.00 . A A . 37 ASP O 1 1
10 20660 1 1 2 ASP OD1 O -21.501 -17.822 12.555 1.00 . A A . 37 ASP OD1 1 1
10 20661 1 1 2 ASP OD2 O -22.754 -17.117 10.907 1.00 . A A . 37 ASP OD2 1 1
10 20662 1 1 3 PRO C C -27.114 -16.541 10.853 1.00 . A A . 38 PRO C 1 1
10 20663 1 1 3 PRO CA C -27.311 -15.948 12.242 1.00 . A A . 38 PRO CA 1 1
10 20664 1 1 3 PRO CB C -27.937 -14.549 12.139 1.00 . A A . 38 PRO CB 1 1
10 20665 1 1 3 PRO CD C -25.853 -14.287 13.261 1.00 . A A . 38 PRO CD 1 1
10 20666 1 1 3 PRO CG C -26.801 -13.604 12.327 1.00 . A A . 38 PRO CG 1 1
10 20667 1 1 3 PRO HA H -27.959 -16.593 12.817 1.00 . A A . 38 PRO HA 1 1
10 20668 1 1 3 PRO HB2 H -28.395 -14.428 11.168 1.00 . A A . 38 PRO HB2 1 1
10 20669 1 1 3 PRO HB3 H -28.682 -14.428 12.911 1.00 . A A . 38 PRO HB3 1 1
10 20670 1 1 3 PRO HD2 H -24.837 -13.975 13.065 1.00 . A A . 38 PRO HD2 1 1
10 20671 1 1 3 PRO HD3 H -26.122 -14.088 14.288 1.00 . A A . 38 PRO HD3 1 1
10 20672 1 1 3 PRO HG2 H -26.321 -13.412 11.379 1.00 . A A . 38 PRO HG2 1 1
10 20673 1 1 3 PRO HG3 H -27.157 -12.682 12.762 1.00 . A A . 38 PRO HG3 1 1
10 20674 1 1 3 PRO N N -26.041 -15.711 12.935 1.00 . A A . 38 PRO N 1 1
10 20675 1 1 3 PRO O O -26.122 -16.259 10.175 1.00 . A A . 38 PRO O 1 1
10 20676 1 1 4 PHE C C -28.641 -17.140 8.071 1.00 . A A . 39 PHE C 1 1
10 20677 1 1 4 PHE CA C -27.995 -18.003 9.141 1.00 . A A . 39 PHE CA 1 1
10 20678 1 1 4 PHE CB C -28.681 -19.372 9.195 1.00 . A A . 39 PHE CB 1 1
10 20679 1 1 4 PHE CD1 C -26.986 -21.129 9.764 1.00 . A A . 39 PHE CD1 1 1
10 20680 1 1 4 PHE CD2 C -28.497 -20.423 11.469 1.00 . A A . 39 PHE CD2 1 1
10 20681 1 1 4 PHE CE1 C -26.393 -22.007 10.651 1.00 . A A . 39 PHE CE1 1 1
10 20682 1 1 4 PHE CE2 C -27.908 -21.298 12.358 1.00 . A A . 39 PHE CE2 1 1
10 20683 1 1 4 PHE CG C -28.042 -20.328 10.161 1.00 . A A . 39 PHE CG 1 1
10 20684 1 1 4 PHE CZ C -26.855 -22.091 11.948 1.00 . A A . 39 PHE CZ 1 1
10 20685 1 1 4 PHE H H -28.832 -17.527 11.014 1.00 . A A . 39 PHE H 1 1
10 20686 1 1 4 PHE HA H -26.954 -18.143 8.893 1.00 . A A . 39 PHE HA 1 1
10 20687 1 1 4 PHE HB2 H -29.710 -19.239 9.492 1.00 . A A . 39 PHE HB2 1 1
10 20688 1 1 4 PHE HB3 H -28.651 -19.820 8.213 1.00 . A A . 39 PHE HB3 1 1
10 20689 1 1 4 PHE HD1 H -26.624 -21.064 8.749 1.00 . A A . 39 PHE HD1 1 1
10 20690 1 1 4 PHE HD2 H -29.321 -19.803 11.790 1.00 . A A . 39 PHE HD2 1 1
10 20691 1 1 4 PHE HE1 H -25.569 -22.627 10.329 1.00 . A A . 39 PHE HE1 1 1
10 20692 1 1 4 PHE HE2 H -28.270 -21.363 13.373 1.00 . A A . 39 PHE HE2 1 1
10 20693 1 1 4 PHE HZ H -26.393 -22.777 12.643 1.00 . A A . 39 PHE HZ 1 1
10 20694 1 1 4 PHE N N -28.061 -17.355 10.434 1.00 . A A . 39 PHE N 1 1
10 20695 1 1 4 PHE O O -29.480 -16.286 8.366 1.00 . A A . 39 PHE O 1 1
10 20696 1 1 5 THR C C -29.988 -17.375 5.144 1.00 . A A . 40 THR C 1 1
10 20697 1 1 5 THR CA C -28.787 -16.625 5.714 1.00 . A A . 40 THR CA 1 1
10 20698 1 1 5 THR CB C -27.717 -16.413 4.598 1.00 . A A . 40 THR CB 1 1
10 20699 1 1 5 THR CG2 C -27.104 -17.740 4.160 1.00 . A A . 40 THR CG2 1 1
10 20700 1 1 5 THR H H -27.547 -18.028 6.672 1.00 . A A . 40 THR H 1 1
10 20701 1 1 5 THR HA H -29.106 -15.657 6.070 1.00 . A A . 40 THR HA 1 1
10 20702 1 1 5 THR HB H -26.930 -15.787 4.994 1.00 . A A . 40 THR HB 1 1
10 20703 1 1 5 THR HG1 H -29.012 -16.300 3.110 1.00 . A A . 40 THR HG1 1 1
10 20704 1 1 5 THR HG21 H -27.880 -18.385 3.775 1.00 . A A . 40 THR HG21 1 1
10 20705 1 1 5 THR HG22 H -26.369 -17.560 3.389 1.00 . A A . 40 THR HG22 1 1
10 20706 1 1 5 THR HG23 H -26.629 -18.214 5.006 1.00 . A A . 40 THR HG23 1 1
10 20707 1 1 5 THR N N -28.239 -17.354 6.836 1.00 . A A . 40 THR N 1 1
10 20708 1 1 5 THR O O -30.012 -18.611 5.153 1.00 . A A . 40 THR O 1 1
10 20709 1 1 5 THR OG1 O -28.299 -15.760 3.459 1.00 . A A . 40 THR OG1 1 1
10 20710 1 1 6 PRO C C -31.836 -18.237 2.974 1.00 . A A . 41 PRO C 1 1
10 20711 1 1 6 PRO CA C -32.211 -17.238 4.060 1.00 . A A . 41 PRO CA 1 1
10 20712 1 1 6 PRO CB C -32.931 -16.039 3.447 1.00 . A A . 41 PRO CB 1 1
10 20713 1 1 6 PRO CD C -31.118 -15.164 4.727 1.00 . A A . 41 PRO CD 1 1
10 20714 1 1 6 PRO CG C -32.532 -14.890 4.301 1.00 . A A . 41 PRO CG 1 1
10 20715 1 1 6 PRO HA H -32.845 -17.715 4.793 1.00 . A A . 41 PRO HA 1 1
10 20716 1 1 6 PRO HB2 H -32.608 -15.905 2.425 1.00 . A A . 41 PRO HB2 1 1
10 20717 1 1 6 PRO HB3 H -33.998 -16.201 3.477 1.00 . A A . 41 PRO HB3 1 1
10 20718 1 1 6 PRO HD2 H -30.422 -14.707 4.039 1.00 . A A . 41 PRO HD2 1 1
10 20719 1 1 6 PRO HD3 H -30.950 -14.804 5.731 1.00 . A A . 41 PRO HD3 1 1
10 20720 1 1 6 PRO HG2 H -32.581 -13.974 3.731 1.00 . A A . 41 PRO HG2 1 1
10 20721 1 1 6 PRO HG3 H -33.178 -14.832 5.164 1.00 . A A . 41 PRO HG3 1 1
10 20722 1 1 6 PRO N N -31.023 -16.637 4.673 1.00 . A A . 41 PRO N 1 1
10 20723 1 1 6 PRO O O -32.327 -19.367 2.959 1.00 . A A . 41 PRO O 1 1
10 20724 1 1 7 GLN C C -29.420 -17.869 0.179 1.00 . A A . 42 GLN C 1 1
10 20725 1 1 7 GLN CA C -30.459 -18.631 0.981 1.00 . A A . 42 GLN CA 1 1
10 20726 1 1 7 GLN CB C -31.613 -19.090 0.068 1.00 . A A . 42 GLN CB 1 1
10 20727 1 1 7 GLN CD C -33.712 -18.496 -1.190 1.00 . A A . 42 GLN CD 1 1
10 20728 1 1 7 GLN CG C -32.562 -17.978 -0.357 1.00 . A A . 42 GLN CG 1 1
10 20729 1 1 7 GLN H H -30.588 -16.901 2.179 1.00 . A A . 42 GLN H 1 1
10 20730 1 1 7 GLN HA H -29.986 -19.504 1.408 1.00 . A A . 42 GLN HA 1 1
10 20731 1 1 7 GLN HB2 H -31.193 -19.530 -0.824 1.00 . A A . 42 GLN HB2 1 1
10 20732 1 1 7 GLN HB3 H -32.187 -19.842 0.590 1.00 . A A . 42 GLN HB3 1 1
10 20733 1 1 7 GLN HE21 H -32.722 -18.110 -2.857 1.00 . A A . 42 GLN HE21 1 1
10 20734 1 1 7 GLN HE22 H -34.296 -18.795 -3.054 1.00 . A A . 42 GLN HE22 1 1
10 20735 1 1 7 GLN HG2 H -32.961 -17.503 0.527 1.00 . A A . 42 GLN HG2 1 1
10 20736 1 1 7 GLN HG3 H -32.011 -17.253 -0.938 1.00 . A A . 42 GLN HG3 1 1
10 20737 1 1 7 GLN N N -30.941 -17.811 2.086 1.00 . A A . 42 GLN N 1 1
10 20738 1 1 7 GLN NE2 N -33.562 -18.464 -2.496 1.00 . A A . 42 GLN NE2 1 1
10 20739 1 1 7 GLN O O -28.470 -18.452 -0.337 1.00 . A A . 42 GLN O 1 1
10 20740 1 1 7 GLN OE1 O -34.739 -18.910 -0.658 1.00 . A A . 42 GLN OE1 1 1
10 20741 1 1 8 THR C C -29.002 -14.235 -0.329 1.00 . A A . 43 THR C 1 1
10 20742 1 1 8 THR CA C -28.693 -15.707 -0.640 1.00 . A A . 43 THR CA 1 1
10 20743 1 1 8 THR CB C -28.794 -15.974 -2.174 1.00 . A A . 43 THR CB 1 1
10 20744 1 1 8 THR CG2 C -30.168 -15.599 -2.715 1.00 . A A . 43 THR CG2 1 1
10 20745 1 1 8 THR H H -30.376 -16.156 0.537 1.00 . A A . 43 THR H 1 1
10 20746 1 1 8 THR HA H -27.687 -15.933 -0.317 1.00 . A A . 43 THR HA 1 1
10 20747 1 1 8 THR HB H -28.640 -17.031 -2.343 1.00 . A A . 43 THR HB 1 1
10 20748 1 1 8 THR HG1 H -28.175 -14.479 -3.303 1.00 . A A . 43 THR HG1 1 1
10 20749 1 1 8 THR HG21 H -30.351 -14.549 -2.537 1.00 . A A . 43 THR HG21 1 1
10 20750 1 1 8 THR HG22 H -30.203 -15.796 -3.776 1.00 . A A . 43 THR HG22 1 1
10 20751 1 1 8 THR HG23 H -30.924 -16.186 -2.215 1.00 . A A . 43 THR HG23 1 1
10 20752 1 1 8 THR N N -29.602 -16.559 0.092 1.00 . A A . 43 THR N 1 1
10 20753 1 1 8 THR O O -29.971 -13.942 0.386 1.00 . A A . 43 THR O 1 1
10 20754 1 1 8 THR OG1 O -27.782 -15.247 -2.882 1.00 . A A . 43 THR OG1 1 1
10 20755 1 1 9 LEU C C -28.125 -11.484 0.795 1.00 . A A . 44 LEU C 1 1
10 20756 1 1 9 LEU CA C -28.317 -11.880 -0.668 1.00 . A A . 44 LEU CA 1 1
10 20757 1 1 9 LEU CB C -29.679 -11.379 -1.186 1.00 . A A . 44 LEU CB 1 1
10 20758 1 1 9 LEU CD1 C -31.394 -11.192 -3.002 1.00 . A A . 44 LEU CD1 1 1
10 20759 1 1 9 LEU CD2 C -28.970 -11.006 -3.570 1.00 . A A . 44 LEU CD2 1 1
10 20760 1 1 9 LEU CG C -29.993 -11.665 -2.658 1.00 . A A . 44 LEU CG 1 1
10 20761 1 1 9 LEU H H -27.420 -13.653 -1.401 1.00 . A A . 44 LEU H 1 1
10 20762 1 1 9 LEU HA H -27.538 -11.405 -1.246 1.00 . A A . 44 LEU HA 1 1
10 20763 1 1 9 LEU HB2 H -30.453 -11.834 -0.585 1.00 . A A . 44 LEU HB2 1 1
10 20764 1 1 9 LEU HB3 H -29.720 -10.310 -1.037 1.00 . A A . 44 LEU HB3 1 1
10 20765 1 1 9 LEU HD11 H -31.468 -10.129 -2.827 1.00 . A A . 44 LEU HD11 1 1
10 20766 1 1 9 LEU HD12 H -31.599 -11.401 -4.042 1.00 . A A . 44 LEU HD12 1 1
10 20767 1 1 9 LEU HD13 H -32.111 -11.710 -2.382 1.00 . A A . 44 LEU HD13 1 1
10 20768 1 1 9 LEU HD21 H -29.213 -11.222 -4.600 1.00 . A A . 44 LEU HD21 1 1
10 20769 1 1 9 LEU HD22 H -28.984 -9.937 -3.414 1.00 . A A . 44 LEU HD22 1 1
10 20770 1 1 9 LEU HD23 H -27.986 -11.390 -3.344 1.00 . A A . 44 LEU HD23 1 1
10 20771 1 1 9 LEU HG H -29.953 -12.732 -2.825 1.00 . A A . 44 LEU HG 1 1
10 20772 1 1 9 LEU N N -28.169 -13.331 -0.858 1.00 . A A . 44 LEU N 1 1
10 20773 1 1 9 LEU O O -29.090 -11.180 1.504 1.00 . A A . 44 LEU O 1 1
10 20774 1 1 10 SER C C -25.280 -10.331 2.712 1.00 . A A . 45 SER C 1 1
10 20775 1 1 10 SER CA C -26.572 -11.149 2.627 1.00 . A A . 45 SER CA 1 1
10 20776 1 1 10 SER CB C -26.461 -12.416 3.481 1.00 . A A . 45 SER CB 1 1
10 20777 1 1 10 SER H H -26.156 -11.764 0.646 1.00 . A A . 45 SER H 1 1
10 20778 1 1 10 SER HA H -27.386 -10.547 3.002 1.00 . A A . 45 SER HA 1 1
10 20779 1 1 10 SER HB2 H -25.656 -13.031 3.108 1.00 . A A . 45 SER HB2 1 1
10 20780 1 1 10 SER HB3 H -26.260 -12.141 4.506 1.00 . A A . 45 SER HB3 1 1
10 20781 1 1 10 SER HG H -28.360 -12.636 3.028 1.00 . A A . 45 SER HG 1 1
10 20782 1 1 10 SER N N -26.883 -11.504 1.250 1.00 . A A . 45 SER N 1 1
10 20783 1 1 10 SER O O -24.646 -10.259 3.762 1.00 . A A . 45 SER O 1 1
10 20784 1 1 10 SER OG O -27.670 -13.165 3.435 1.00 . A A . 45 SER OG 1 1
10 20785 1 1 11 ARG C C -23.983 -7.535 0.946 1.00 . A A . 46 ARG C 1 1
10 20786 1 1 11 ARG CA C -23.694 -8.892 1.561 1.00 . A A . 46 ARG CA 1 1
10 20787 1 1 11 ARG CB C -22.587 -9.591 0.769 1.00 . A A . 46 ARG CB 1 1
10 20788 1 1 11 ARG CD C -21.256 -10.365 2.756 1.00 . A A . 46 ARG CD 1 1
10 20789 1 1 11 ARG CG C -21.964 -10.784 1.475 1.00 . A A . 46 ARG CG 1 1
10 20790 1 1 11 ARG CZ C -19.973 -11.454 4.576 1.00 . A A . 46 ARG CZ 1 1
10 20791 1 1 11 ARG H H -25.447 -9.800 0.796 1.00 . A A . 46 ARG H 1 1
10 20792 1 1 11 ARG HA H -23.358 -8.747 2.577 1.00 . A A . 46 ARG HA 1 1
10 20793 1 1 11 ARG HB2 H -22.998 -9.934 -0.169 1.00 . A A . 46 ARG HB2 1 1
10 20794 1 1 11 ARG HB3 H -21.804 -8.875 0.564 1.00 . A A . 46 ARG HB3 1 1
10 20795 1 1 11 ARG HD2 H -20.555 -9.577 2.524 1.00 . A A . 46 ARG HD2 1 1
10 20796 1 1 11 ARG HD3 H -21.992 -9.998 3.456 1.00 . A A . 46 ARG HD3 1 1
10 20797 1 1 11 ARG HE H -20.452 -12.301 2.837 1.00 . A A . 46 ARG HE 1 1
10 20798 1 1 11 ARG HG2 H -22.742 -11.492 1.720 1.00 . A A . 46 ARG HG2 1 1
10 20799 1 1 11 ARG HG3 H -21.248 -11.248 0.813 1.00 . A A . 46 ARG HG3 1 1
10 20800 1 1 11 ARG HH11 H -20.542 -9.556 4.993 1.00 . A A . 46 ARG HH11 1 1
10 20801 1 1 11 ARG HH12 H -19.635 -10.348 6.239 1.00 . A A . 46 ARG HH12 1 1
10 20802 1 1 11 ARG HH21 H -19.253 -13.338 4.452 1.00 . A A . 46 ARG HH21 1 1
10 20803 1 1 11 ARG HH22 H -18.900 -12.505 5.929 1.00 . A A . 46 ARG HH22 1 1
10 20804 1 1 11 ARG N N -24.902 -9.709 1.605 1.00 . A A . 46 ARG N 1 1
10 20805 1 1 11 ARG NE N -20.533 -11.480 3.366 1.00 . A A . 46 ARG NE 1 1
10 20806 1 1 11 ARG NH1 N -20.057 -10.362 5.332 1.00 . A A . 46 ARG NH1 1 1
10 20807 1 1 11 ARG NH2 N -19.322 -12.520 5.022 1.00 . A A . 46 ARG NH2 1 1
10 20808 1 1 11 ARG O O -25.069 -7.308 0.406 1.00 . A A . 46 ARG O 1 1
10 20809 1 1 12 GLY C C -22.576 -5.255 -0.923 1.00 . A A . 47 GLY C 1 1
10 20810 1 1 12 GLY CA C -23.161 -5.322 0.466 1.00 . A A . 47 GLY CA 1 1
10 20811 1 1 12 GLY H H -22.188 -6.876 1.506 1.00 . A A . 47 GLY H 1 1
10 20812 1 1 12 GLY HA2 H -24.211 -5.072 0.420 1.00 . A A . 47 GLY HA2 1 1
10 20813 1 1 12 GLY HA3 H -22.654 -4.606 1.095 1.00 . A A . 47 GLY HA3 1 1
10 20814 1 1 12 GLY N N -23.016 -6.639 1.039 1.00 . A A . 47 GLY N 1 1
10 20815 1 1 12 GLY O O -23.149 -4.623 -1.814 1.00 . A A . 47 GLY O 1 1
10 20816 1 1 13 TRP C C -20.121 -4.659 -2.818 1.00 . A A . 48 TRP C 1 1
10 20817 1 1 13 TRP CA C -20.719 -6.003 -2.391 1.00 . A A . 48 TRP CA 1 1
10 20818 1 1 13 TRP CB C -21.631 -6.545 -3.508 1.00 . A A . 48 TRP CB 1 1
10 20819 1 1 13 TRP CD1 C -21.697 -9.061 -3.011 1.00 . A A . 48 TRP CD1 1 1
10 20820 1 1 13 TRP CD2 C -23.697 -8.059 -2.975 1.00 . A A . 48 TRP CD2 1 1
10 20821 1 1 13 TRP CE2 C -23.876 -9.422 -2.690 1.00 . A A . 48 TRP CE2 1 1
10 20822 1 1 13 TRP CE3 C -24.817 -7.223 -3.010 1.00 . A A . 48 TRP CE3 1 1
10 20823 1 1 13 TRP CG C -22.296 -7.846 -3.174 1.00 . A A . 48 TRP CG 1 1
10 20824 1 1 13 TRP CH2 C -26.207 -9.128 -2.480 1.00 . A A . 48 TRP CH2 1 1
10 20825 1 1 13 TRP CZ2 C -25.130 -9.970 -2.440 1.00 . A A . 48 TRP CZ2 1 1
10 20826 1 1 13 TRP CZ3 C -26.059 -7.768 -2.763 1.00 . A A . 48 TRP CZ3 1 1
10 20827 1 1 13 TRP H H -21.039 -6.383 -0.329 1.00 . A A . 48 TRP H 1 1
10 20828 1 1 13 TRP HA H -19.904 -6.699 -2.256 1.00 . A A . 48 TRP HA 1 1
10 20829 1 1 13 TRP HB2 H -22.405 -5.821 -3.711 1.00 . A A . 48 TRP HB2 1 1
10 20830 1 1 13 TRP HB3 H -21.042 -6.691 -4.402 1.00 . A A . 48 TRP HB3 1 1
10 20831 1 1 13 TRP HD1 H -20.634 -9.232 -3.101 1.00 . A A . 48 TRP HD1 1 1
10 20832 1 1 13 TRP HE1 H -22.458 -10.964 -2.553 1.00 . A A . 48 TRP HE1 1 1
10 20833 1 1 13 TRP HE3 H -24.722 -6.169 -3.227 1.00 . A A . 48 TRP HE3 1 1
10 20834 1 1 13 TRP HH2 H -27.199 -9.511 -2.294 1.00 . A A . 48 TRP HH2 1 1
10 20835 1 1 13 TRP HZ2 H -25.263 -11.019 -2.219 1.00 . A A . 48 TRP HZ2 1 1
10 20836 1 1 13 TRP HZ3 H -26.936 -7.138 -2.785 1.00 . A A . 48 TRP HZ3 1 1
10 20837 1 1 13 TRP N N -21.429 -5.922 -1.101 1.00 . A A . 48 TRP N 1 1
10 20838 1 1 13 TRP NE1 N -22.640 -10.015 -2.717 1.00 . A A . 48 TRP NE1 1 1
10 20839 1 1 13 TRP O O -20.650 -3.586 -2.494 1.00 . A A . 48 TRP O 1 1
10 20840 1 1 14 GLY C C -17.778 -2.648 -3.008 1.00 . A A . 49 GLY C 1 1
10 20841 1 1 14 GLY CA C -18.375 -3.544 -4.071 1.00 . A A . 49 GLY CA 1 1
10 20842 1 1 14 GLY H H -18.621 -5.612 -3.722 1.00 . A A . 49 GLY H 1 1
10 20843 1 1 14 GLY HA2 H -17.589 -3.847 -4.745 1.00 . A A . 49 GLY HA2 1 1
10 20844 1 1 14 GLY HA3 H -19.108 -2.979 -4.629 1.00 . A A . 49 GLY HA3 1 1
10 20845 1 1 14 GLY N N -19.014 -4.732 -3.542 1.00 . A A . 49 GLY N 1 1
10 20846 1 1 14 GLY O O -17.849 -1.420 -3.119 1.00 . A A . 49 GLY O 1 1
10 20847 1 1 15 ASP C C -15.682 -3.338 -0.035 1.00 . A A . 50 ASP C 1 1
10 20848 1 1 15 ASP CA C -16.557 -2.471 -0.922 1.00 . A A . 50 ASP CA 1 1
10 20849 1 1 15 ASP CB C -17.588 -1.738 -0.073 1.00 . A A . 50 ASP CB 1 1
10 20850 1 1 15 ASP CG C -16.958 -0.671 0.799 1.00 . A A . 50 ASP CG 1 1
10 20851 1 1 15 ASP H H -17.188 -4.226 -1.924 1.00 . A A . 50 ASP H 1 1
10 20852 1 1 15 ASP HA H -15.927 -1.737 -1.402 1.00 . A A . 50 ASP HA 1 1
10 20853 1 1 15 ASP HB2 H -18.311 -1.266 -0.722 1.00 . A A . 50 ASP HB2 1 1
10 20854 1 1 15 ASP HB3 H -18.092 -2.449 0.565 1.00 . A A . 50 ASP HB3 1 1
10 20855 1 1 15 ASP N N -17.192 -3.247 -1.976 1.00 . A A . 50 ASP N 1 1
10 20856 1 1 15 ASP O O -16.162 -3.986 0.899 1.00 . A A . 50 ASP O 1 1
10 20857 1 1 15 ASP OD1 O -15.727 -0.449 0.695 1.00 . A A . 50 ASP OD1 1 1
10 20858 1 1 15 ASP OD2 O -17.695 -0.027 1.570 1.00 . A A . 50 ASP OD2 1 1
10 20859 1 1 16 GLN C C -12.570 -3.120 1.235 1.00 . A A . 51 GLN C 1 1
10 20860 1 1 16 GLN CA C -13.434 -4.096 0.440 1.00 . A A . 51 GLN CA 1 1
10 20861 1 1 16 GLN CB C -12.553 -4.956 -0.488 1.00 . A A . 51 GLN CB 1 1
10 20862 1 1 16 GLN CD C -11.863 -6.754 1.184 1.00 . A A . 51 GLN CD 1 1
10 20863 1 1 16 GLN CG C -11.403 -5.683 0.210 1.00 . A A . 51 GLN CG 1 1
10 20864 1 1 16 GLN H H -14.103 -2.873 -1.140 1.00 . A A . 51 GLN H 1 1
10 20865 1 1 16 GLN HA H -13.966 -4.739 1.124 1.00 . A A . 51 GLN HA 1 1
10 20866 1 1 16 GLN HB2 H -13.176 -5.698 -0.963 1.00 . A A . 51 GLN HB2 1 1
10 20867 1 1 16 GLN HB3 H -12.132 -4.317 -1.251 1.00 . A A . 51 GLN HB3 1 1
10 20868 1 1 16 GLN HE21 H -10.197 -7.776 0.868 1.00 . A A . 51 GLN HE21 1 1
10 20869 1 1 16 GLN HE22 H -11.311 -8.478 1.987 1.00 . A A . 51 GLN HE22 1 1
10 20870 1 1 16 GLN HG2 H -10.785 -6.150 -0.541 1.00 . A A . 51 GLN HG2 1 1
10 20871 1 1 16 GLN HG3 H -10.815 -4.956 0.751 1.00 . A A . 51 GLN HG3 1 1
10 20872 1 1 16 GLN N N -14.407 -3.364 -0.348 1.00 . A A . 51 GLN N 1 1
10 20873 1 1 16 GLN NE2 N -11.042 -7.770 1.364 1.00 . A A . 51 GLN NE2 1 1
10 20874 1 1 16 GLN O O -11.921 -3.492 2.220 1.00 . A A . 51 GLN O 1 1
10 20875 1 1 16 GLN OE1 O -12.939 -6.663 1.776 1.00 . A A . 51 GLN OE1 1 1
10 20876 1 1 17 LEU C C -12.435 -0.230 2.648 1.00 . A A . 52 LEU C 1 1
10 20877 1 1 17 LEU CA C -11.765 -0.837 1.428 1.00 . A A . 52 LEU CA 1 1
10 20878 1 1 17 LEU CB C -11.431 0.275 0.413 1.00 . A A . 52 LEU CB 1 1
10 20879 1 1 17 LEU CD1 C -9.679 -1.209 -0.646 1.00 . A A . 52 LEU CD1 1 1
10 20880 1 1 17 LEU CD2 C -11.780 -0.675 -1.910 1.00 . A A . 52 LEU CD2 1 1
10 20881 1 1 17 LEU CG C -10.755 -0.167 -0.902 1.00 . A A . 52 LEU CG 1 1
10 20882 1 1 17 LEU H H -13.199 -1.617 0.087 1.00 . A A . 52 LEU H 1 1
10 20883 1 1 17 LEU HA H -10.845 -1.307 1.740 1.00 . A A . 52 LEU HA 1 1
10 20884 1 1 17 LEU HB2 H -12.351 0.781 0.160 1.00 . A A . 52 LEU HB2 1 1
10 20885 1 1 17 LEU HB3 H -10.779 0.985 0.900 1.00 . A A . 52 LEU HB3 1 1
10 20886 1 1 17 LEU HD11 H -10.122 -2.076 -0.179 1.00 . A A . 52 LEU HD11 1 1
10 20887 1 1 17 LEU HD12 H -9.226 -1.497 -1.583 1.00 . A A . 52 LEU HD12 1 1
10 20888 1 1 17 LEU HD13 H -8.924 -0.795 0.006 1.00 . A A . 52 LEU HD13 1 1
10 20889 1 1 17 LEU HD21 H -11.275 -0.975 -2.816 1.00 . A A . 52 LEU HD21 1 1
10 20890 1 1 17 LEU HD22 H -12.306 -1.521 -1.493 1.00 . A A . 52 LEU HD22 1 1
10 20891 1 1 17 LEU HD23 H -12.485 0.112 -2.134 1.00 . A A . 52 LEU HD23 1 1
10 20892 1 1 17 LEU HG H -10.268 0.694 -1.339 1.00 . A A . 52 LEU HG 1 1
10 20893 1 1 17 LEU N N -12.599 -1.863 0.822 1.00 . A A . 52 LEU N 1 1
10 20894 1 1 17 LEU O O -11.772 0.060 3.643 1.00 . A A . 52 LEU O 1 1
10 20895 1 1 18 ILE C C -14.086 1.994 3.885 1.00 . A A . 53 ILE C 1 1
10 20896 1 1 18 ILE CA C -14.539 0.553 3.637 1.00 . A A . 53 ILE CA 1 1
10 20897 1 1 18 ILE CB C -14.463 -0.261 4.962 1.00 . A A . 53 ILE CB 1 1
10 20898 1 1 18 ILE CD1 C -16.225 -1.972 4.211 1.00 . A A . 53 ILE CD1 1 1
10 20899 1 1 18 ILE CG1 C -14.812 -1.740 4.713 1.00 . A A . 53 ILE CG1 1 1
10 20900 1 1 18 ILE CG2 C -15.394 0.333 6.018 1.00 . A A . 53 ILE CG2 1 1
10 20901 1 1 18 ILE H H -14.213 -0.337 1.750 1.00 . A A . 53 ILE H 1 1
10 20902 1 1 18 ILE HA H -15.571 0.571 3.314 1.00 . A A . 53 ILE HA 1 1
10 20903 1 1 18 ILE HB H -13.452 -0.197 5.337 1.00 . A A . 53 ILE HB 1 1
10 20904 1 1 18 ILE HD11 H -16.931 -1.599 4.938 1.00 . A A . 53 ILE HD11 1 1
10 20905 1 1 18 ILE HD12 H -16.364 -1.453 3.274 1.00 . A A . 53 ILE HD12 1 1
10 20906 1 1 18 ILE HD13 H -16.385 -3.030 4.063 1.00 . A A . 53 ILE HD13 1 1
10 20907 1 1 18 ILE HG12 H -14.133 -2.142 3.976 1.00 . A A . 53 ILE HG12 1 1
10 20908 1 1 18 ILE HG13 H -14.695 -2.288 5.637 1.00 . A A . 53 ILE HG13 1 1
10 20909 1 1 18 ILE HG21 H -16.411 0.312 5.654 1.00 . A A . 53 ILE HG21 1 1
10 20910 1 1 18 ILE HG22 H -15.324 -0.247 6.927 1.00 . A A . 53 ILE HG22 1 1
10 20911 1 1 18 ILE HG23 H -15.105 1.354 6.220 1.00 . A A . 53 ILE HG23 1 1
10 20912 1 1 18 ILE N N -13.755 -0.051 2.563 1.00 . A A . 53 ILE N 1 1
10 20913 1 1 18 ILE O O -13.258 2.267 4.762 1.00 . A A . 53 ILE O 1 1
10 20914 1 1 19 TRP C C -14.861 4.903 4.469 1.00 . A A . 54 TRP C 1 1
10 20915 1 1 19 TRP CA C -14.253 4.305 3.210 1.00 . A A . 54 TRP CA 1 1
10 20916 1 1 19 TRP CB C -14.692 5.093 1.971 1.00 . A A . 54 TRP CB 1 1
10 20917 1 1 19 TRP CD1 C -15.290 7.575 2.189 1.00 . A A . 54 TRP CD1 1 1
10 20918 1 1 19 TRP CD2 C -13.093 7.175 2.039 1.00 . A A . 54 TRP CD2 1 1
10 20919 1 1 19 TRP CE2 C -13.290 8.564 2.156 1.00 . A A . 54 TRP CE2 1 1
10 20920 1 1 19 TRP CE3 C -11.787 6.686 1.934 1.00 . A A . 54 TRP CE3 1 1
10 20921 1 1 19 TRP CG C -14.389 6.560 2.060 1.00 . A A . 54 TRP CG 1 1
10 20922 1 1 19 TRP CH2 C -10.966 8.963 2.067 1.00 . A A . 54 TRP CH2 1 1
10 20923 1 1 19 TRP CZ2 C -12.232 9.469 2.170 1.00 . A A . 54 TRP CZ2 1 1
10 20924 1 1 19 TRP CZ3 C -10.737 7.587 1.949 1.00 . A A . 54 TRP CZ3 1 1
10 20925 1 1 19 TRP H H -15.252 2.635 2.402 1.00 . A A . 54 TRP H 1 1
10 20926 1 1 19 TRP HA H -13.177 4.359 3.292 1.00 . A A . 54 TRP HA 1 1
10 20927 1 1 19 TRP HB2 H -14.183 4.700 1.104 1.00 . A A . 54 TRP HB2 1 1
10 20928 1 1 19 TRP HB3 H -15.758 4.979 1.839 1.00 . A A . 54 TRP HB3 1 1
10 20929 1 1 19 TRP HD1 H -16.360 7.436 2.236 1.00 . A A . 54 TRP HD1 1 1
10 20930 1 1 19 TRP HE1 H -15.071 9.654 2.337 1.00 . A A . 54 TRP HE1 1 1
10 20931 1 1 19 TRP HE3 H -11.592 5.628 1.842 1.00 . A A . 54 TRP HE3 1 1
10 20932 1 1 19 TRP HH2 H -10.116 9.629 2.073 1.00 . A A . 54 TRP HH2 1 1
10 20933 1 1 19 TRP HZ2 H -12.391 10.533 2.261 1.00 . A A . 54 TRP HZ2 1 1
10 20934 1 1 19 TRP HZ3 H -9.721 7.229 1.869 1.00 . A A . 54 TRP HZ3 1 1
10 20935 1 1 19 TRP N N -14.609 2.908 3.089 1.00 . A A . 54 TRP N 1 1
10 20936 1 1 19 TRP NE1 N -14.639 8.779 2.246 1.00 . A A . 54 TRP NE1 1 1
10 20937 1 1 19 TRP O O -16.061 5.198 4.524 1.00 . A A . 54 TRP O 1 1
10 20938 1 1 20 THR C C -13.882 7.001 6.937 1.00 . A A . 55 THR C 1 1
10 20939 1 1 20 THR CA C -14.472 5.607 6.731 1.00 . A A . 55 THR CA 1 1
10 20940 1 1 20 THR CB C -14.047 4.688 7.887 1.00 . A A . 55 THR CB 1 1
10 20941 1 1 20 THR CG2 C -14.811 5.028 9.152 1.00 . A A . 55 THR CG2 1 1
10 20942 1 1 20 THR H H -13.097 4.805 5.367 1.00 . A A . 55 THR H 1 1
10 20943 1 1 20 THR HA H -15.550 5.672 6.719 1.00 . A A . 55 THR HA 1 1
10 20944 1 1 20 THR HB H -12.989 4.813 8.069 1.00 . A A . 55 THR HB 1 1
10 20945 1 1 20 THR HG1 H -13.527 2.792 7.670 1.00 . A A . 55 THR HG1 1 1
10 20946 1 1 20 THR HG21 H -14.611 6.052 9.429 1.00 . A A . 55 THR HG21 1 1
10 20947 1 1 20 THR HG22 H -15.869 4.903 8.978 1.00 . A A . 55 THR HG22 1 1
10 20948 1 1 20 THR HG23 H -14.497 4.371 9.950 1.00 . A A . 55 THR HG23 1 1
10 20949 1 1 20 THR N N -14.036 5.063 5.475 1.00 . A A . 55 THR N 1 1
10 20950 1 1 20 THR O O -12.685 7.208 6.735 1.00 . A A . 55 THR O 1 1
10 20951 1 1 20 THR OG1 O -14.316 3.321 7.531 1.00 . A A . 55 THR OG1 1 1
10 20952 1 1 21 GLN C C -13.280 9.397 8.668 1.00 . A A . 56 GLN C 1 1
10 20953 1 1 21 GLN CA C -14.310 9.329 7.547 1.00 . A A . 56 GLN CA 1 1
10 20954 1 1 21 GLN CB C -15.522 10.191 7.912 1.00 . A A . 56 GLN CB 1 1
10 20955 1 1 21 GLN CD C -16.365 12.423 8.754 1.00 . A A . 56 GLN CD 1 1
10 20956 1 1 21 GLN CG C -15.182 11.640 8.219 1.00 . A A . 56 GLN CG 1 1
10 20957 1 1 21 GLN H H -15.677 7.720 7.435 1.00 . A A . 56 GLN H 1 1
10 20958 1 1 21 GLN HA H -13.868 9.706 6.637 1.00 . A A . 56 GLN HA 1 1
10 20959 1 1 21 GLN HB2 H -16.219 10.177 7.087 1.00 . A A . 56 GLN HB2 1 1
10 20960 1 1 21 GLN HB3 H -16.001 9.765 8.782 1.00 . A A . 56 GLN HB3 1 1
10 20961 1 1 21 GLN HE21 H -17.622 11.307 7.709 1.00 . A A . 56 GLN HE21 1 1
10 20962 1 1 21 GLN HE22 H -18.339 12.550 8.670 1.00 . A A . 56 GLN HE22 1 1
10 20963 1 1 21 GLN HG2 H -14.394 11.662 8.957 1.00 . A A . 56 GLN HG2 1 1
10 20964 1 1 21 GLN HG3 H -14.836 12.114 7.312 1.00 . A A . 56 GLN HG3 1 1
10 20965 1 1 21 GLN N N -14.733 7.952 7.312 1.00 . A A . 56 GLN N 1 1
10 20966 1 1 21 GLN NE2 N -17.561 12.057 8.336 1.00 . A A . 56 GLN NE2 1 1
10 20967 1 1 21 GLN O O -12.238 10.051 8.541 1.00 . A A . 56 GLN O 1 1
10 20968 1 1 21 GLN OE1 O -16.202 13.359 9.534 1.00 . A A . 56 GLN OE1 1 1
10 20969 1 1 22 THR C C -11.865 7.436 10.928 1.00 . A A . 57 THR C 1 1
10 20970 1 1 22 THR CA C -12.712 8.705 10.900 1.00 . A A . 57 THR CA 1 1
10 20971 1 1 22 THR CB C -13.530 8.816 12.193 1.00 . A A . 57 THR CB 1 1
10 20972 1 1 22 THR CG2 C -13.905 10.265 12.471 1.00 . A A . 57 THR CG2 1 1
10 20973 1 1 22 THR H H -14.420 8.223 9.791 1.00 . A A . 57 THR H 1 1
10 20974 1 1 22 THR HA H -12.058 9.562 10.839 1.00 . A A . 57 THR HA 1 1
10 20975 1 1 22 THR HB H -12.938 8.443 13.016 1.00 . A A . 57 THR HB 1 1
10 20976 1 1 22 THR HG1 H -15.229 8.083 12.881 1.00 . A A . 57 THR HG1 1 1
10 20977 1 1 22 THR HG21 H -14.479 10.319 13.384 1.00 . A A . 57 THR HG21 1 1
10 20978 1 1 22 THR HG22 H -13.007 10.856 12.575 1.00 . A A . 57 THR HG22 1 1
10 20979 1 1 22 THR HG23 H -14.495 10.648 11.651 1.00 . A A . 57 THR HG23 1 1
10 20980 1 1 22 THR N N -13.579 8.725 9.758 1.00 . A A . 57 THR N 1 1
10 20981 1 1 22 THR O O -12.393 6.320 10.874 1.00 . A A . 57 THR O 1 1
10 20982 1 1 22 THR OG1 O -14.721 8.027 12.068 1.00 . A A . 57 THR OG1 1 1
10 20983 1 1 23 TYR C C -9.902 5.609 12.287 1.00 . A A . 58 TYR C 1 1
10 20984 1 1 23 TYR CA C -9.616 6.483 11.066 1.00 . A A . 58 TYR CA 1 1
10 20985 1 1 23 TYR CB C -8.164 6.993 11.131 1.00 . A A . 58 TYR CB 1 1
10 20986 1 1 23 TYR CD1 C -8.205 8.738 12.977 1.00 . A A . 58 TYR CD1 1 1
10 20987 1 1 23 TYR CD2 C -6.924 6.757 13.327 1.00 . A A . 58 TYR CD2 1 1
10 20988 1 1 23 TYR CE1 C -7.843 9.197 14.230 1.00 . A A . 58 TYR CE1 1 1
10 20989 1 1 23 TYR CE2 C -6.561 7.208 14.582 1.00 . A A . 58 TYR CE2 1 1
10 20990 1 1 23 TYR CG C -7.751 7.511 12.502 1.00 . A A . 58 TYR CG 1 1
10 20991 1 1 23 TYR CZ C -7.023 8.426 15.029 1.00 . A A . 58 TYR CZ 1 1
10 20992 1 1 23 TYR H H -10.193 8.523 11.046 1.00 . A A . 58 TYR H 1 1
10 20993 1 1 23 TYR HA H -9.748 5.895 10.170 1.00 . A A . 58 TYR HA 1 1
10 20994 1 1 23 TYR HB2 H -7.496 6.187 10.868 1.00 . A A . 58 TYR HB2 1 1
10 20995 1 1 23 TYR HB3 H -8.042 7.799 10.421 1.00 . A A . 58 TYR HB3 1 1
10 20996 1 1 23 TYR HD1 H -8.847 9.339 12.350 1.00 . A A . 58 TYR HD1 1 1
10 20997 1 1 23 TYR HD2 H -6.562 5.802 12.975 1.00 . A A . 58 TYR HD2 1 1
10 20998 1 1 23 TYR HE1 H -8.206 10.152 14.580 1.00 . A A . 58 TYR HE1 1 1
10 20999 1 1 23 TYR HE2 H -5.917 6.606 15.206 1.00 . A A . 58 TYR HE2 1 1
10 21000 1 1 23 TYR HH H -5.730 8.736 16.417 1.00 . A A . 58 TYR HH 1 1
10 21001 1 1 23 TYR N N -10.549 7.611 11.015 1.00 . A A . 58 TYR N 1 1
10 21002 1 1 23 TYR O O -9.618 4.417 12.291 1.00 . A A . 58 TYR O 1 1
10 21003 1 1 23 TYR OH O -6.670 8.874 16.281 1.00 . A A . 58 TYR OH 1 1
10 21004 1 1 24 GLU C C -11.724 4.377 14.354 1.00 . A A . 59 GLU C 1 1
10 21005 1 1 24 GLU CA C -10.798 5.581 14.565 1.00 . A A . 59 GLU CA 1 1
10 21006 1 1 24 GLU CB C -11.439 6.589 15.521 1.00 . A A . 59 GLU CB 1 1
10 21007 1 1 24 GLU CD C -10.120 6.006 17.595 1.00 . A A . 59 GLU CD 1 1
10 21008 1 1 24 GLU CG C -11.494 6.134 16.968 1.00 . A A . 59 GLU CG 1 1
10 21009 1 1 24 GLU H H -10.743 7.172 13.188 1.00 . A A . 59 GLU H 1 1
10 21010 1 1 24 GLU HA H -9.868 5.235 14.991 1.00 . A A . 59 GLU HA 1 1
10 21011 1 1 24 GLU HB2 H -10.876 7.509 15.481 1.00 . A A . 59 GLU HB2 1 1
10 21012 1 1 24 GLU HB3 H -12.449 6.784 15.191 1.00 . A A . 59 GLU HB3 1 1
10 21013 1 1 24 GLU HG2 H -12.065 6.853 17.536 1.00 . A A . 59 GLU HG2 1 1
10 21014 1 1 24 GLU HG3 H -11.984 5.172 17.010 1.00 . A A . 59 GLU HG3 1 1
10 21015 1 1 24 GLU N N -10.496 6.230 13.299 1.00 . A A . 59 GLU N 1 1
10 21016 1 1 24 GLU O O -11.509 3.315 14.927 1.00 . A A . 59 GLU O 1 1
10 21017 1 1 24 GLU OE1 O -9.490 7.048 17.876 1.00 . A A . 59 GLU OE1 1 1
10 21018 1 1 24 GLU OE2 O -9.674 4.871 17.835 1.00 . A A . 59 GLU OE2 1 1
10 21019 1 1 25 ALA C C -13.098 2.444 12.283 1.00 . A A . 60 ALA C 1 1
10 21020 1 1 25 ALA CA C -13.682 3.472 13.248 1.00 . A A . 60 ALA CA 1 1
10 21021 1 1 25 ALA CB C -14.987 4.039 12.713 1.00 . A A . 60 ALA CB 1 1
10 21022 1 1 25 ALA H H -12.828 5.398 13.034 1.00 . A A . 60 ALA H 1 1
10 21023 1 1 25 ALA HA H -13.889 2.985 14.190 1.00 . A A . 60 ALA HA 1 1
10 21024 1 1 25 ALA HB1 H -15.379 4.762 13.413 1.00 . A A . 60 ALA HB1 1 1
10 21025 1 1 25 ALA HB2 H -14.808 4.518 11.762 1.00 . A A . 60 ALA HB2 1 1
10 21026 1 1 25 ALA HB3 H -15.701 3.239 12.584 1.00 . A A . 60 ALA HB3 1 1
10 21027 1 1 25 ALA N N -12.728 4.542 13.501 1.00 . A A . 60 ALA N 1 1
10 21028 1 1 25 ALA O O -13.448 1.262 12.334 1.00 . A A . 60 ALA O 1 1
10 21029 1 1 26 ALA C C -10.627 1.048 11.215 1.00 . A A . 61 ALA C 1 1
10 21030 1 1 26 ALA CA C -11.539 2.007 10.463 1.00 . A A . 61 ALA CA 1 1
10 21031 1 1 26 ALA CB C -10.747 2.810 9.442 1.00 . A A . 61 ALA CB 1 1
10 21032 1 1 26 ALA H H -11.984 3.852 11.400 1.00 . A A . 61 ALA H 1 1
10 21033 1 1 26 ALA HA H -12.298 1.441 9.941 1.00 . A A . 61 ALA HA 1 1
10 21034 1 1 26 ALA HB1 H -11.411 3.483 8.920 1.00 . A A . 61 ALA HB1 1 1
10 21035 1 1 26 ALA HB2 H -9.981 3.380 9.948 1.00 . A A . 61 ALA HB2 1 1
10 21036 1 1 26 ALA HB3 H -10.287 2.137 8.734 1.00 . A A . 61 ALA HB3 1 1
10 21037 1 1 26 ALA N N -12.203 2.897 11.409 1.00 . A A . 61 ALA N 1 1
10 21038 1 1 26 ALA O O -10.624 -0.153 10.957 1.00 . A A . 61 ALA O 1 1
10 21039 1 1 27 LEU C C -9.748 -0.326 13.668 1.00 . A A . 62 LEU C 1 1
10 21040 1 1 27 LEU CA C -8.971 0.823 13.018 1.00 . A A . 62 LEU CA 1 1
10 21041 1 1 27 LEU CB C -8.347 1.698 14.117 1.00 . A A . 62 LEU CB 1 1
10 21042 1 1 27 LEU CD1 C -6.776 3.504 14.856 1.00 . A A . 62 LEU CD1 1 1
10 21043 1 1 27 LEU CD2 C -6.345 2.293 12.714 1.00 . A A . 62 LEU CD2 1 1
10 21044 1 1 27 LEU CG C -7.414 2.823 13.657 1.00 . A A . 62 LEU CG 1 1
10 21045 1 1 27 LEU H H -9.833 2.584 12.210 1.00 . A A . 62 LEU H 1 1
10 21046 1 1 27 LEU HA H -8.179 0.404 12.415 1.00 . A A . 62 LEU HA 1 1
10 21047 1 1 27 LEU HB2 H -9.151 2.145 14.682 1.00 . A A . 62 LEU HB2 1 1
10 21048 1 1 27 LEU HB3 H -7.789 1.052 14.779 1.00 . A A . 62 LEU HB3 1 1
10 21049 1 1 27 LEU HD11 H -6.205 2.781 15.419 1.00 . A A . 62 LEU HD11 1 1
10 21050 1 1 27 LEU HD12 H -6.122 4.293 14.516 1.00 . A A . 62 LEU HD12 1 1
10 21051 1 1 27 LEU HD13 H -7.548 3.922 15.486 1.00 . A A . 62 LEU HD13 1 1
10 21052 1 1 27 LEU HD21 H -5.702 3.104 12.406 1.00 . A A . 62 LEU HD21 1 1
10 21053 1 1 27 LEU HD22 H -5.758 1.542 13.221 1.00 . A A . 62 LEU HD22 1 1
10 21054 1 1 27 LEU HD23 H -6.815 1.856 11.845 1.00 . A A . 62 LEU HD23 1 1
10 21055 1 1 27 LEU HG H -7.988 3.563 13.127 1.00 . A A . 62 LEU HG 1 1
10 21056 1 1 27 LEU N N -9.836 1.612 12.128 1.00 . A A . 62 LEU N 1 1
10 21057 1 1 27 LEU O O -9.217 -1.421 13.853 1.00 . A A . 62 LEU O 1 1
10 21058 1 1 28 TYR C C -12.387 -2.079 13.625 1.00 . A A . 63 TYR C 1 1
10 21059 1 1 28 TYR CA C -11.847 -1.076 14.643 1.00 . A A . 63 TYR CA 1 1
10 21060 1 1 28 TYR CB C -12.999 -0.422 15.419 1.00 . A A . 63 TYR CB 1 1
10 21061 1 1 28 TYR CD1 C -11.263 0.558 16.992 1.00 . A A . 63 TYR CD1 1 1
10 21062 1 1 28 TYR CD2 C -13.412 1.586 16.902 1.00 . A A . 63 TYR CD2 1 1
10 21063 1 1 28 TYR CE1 C -10.853 1.481 17.922 1.00 . A A . 63 TYR CE1 1 1
10 21064 1 1 28 TYR CE2 C -13.005 2.515 17.841 1.00 . A A . 63 TYR CE2 1 1
10 21065 1 1 28 TYR CG C -12.550 0.591 16.459 1.00 . A A . 63 TYR CG 1 1
10 21066 1 1 28 TYR CZ C -11.722 2.457 18.345 1.00 . A A . 63 TYR CZ 1 1
10 21067 1 1 28 TYR H H -11.382 0.818 13.820 1.00 . A A . 63 TYR H 1 1
10 21068 1 1 28 TYR HA H -11.226 -1.610 15.342 1.00 . A A . 63 TYR HA 1 1
10 21069 1 1 28 TYR HB2 H -13.647 0.087 14.722 1.00 . A A . 63 TYR HB2 1 1
10 21070 1 1 28 TYR HB3 H -13.561 -1.192 15.927 1.00 . A A . 63 TYR HB3 1 1
10 21071 1 1 28 TYR HD1 H -10.578 -0.208 16.660 1.00 . A A . 63 TYR HD1 1 1
10 21072 1 1 28 TYR HD2 H -14.416 1.627 16.505 1.00 . A A . 63 TYR HD2 1 1
10 21073 1 1 28 TYR HE1 H -9.850 1.435 18.320 1.00 . A A . 63 TYR HE1 1 1
10 21074 1 1 28 TYR HE2 H -13.689 3.282 18.174 1.00 . A A . 63 TYR HE2 1 1
10 21075 1 1 28 TYR HH H -10.372 3.570 19.139 1.00 . A A . 63 TYR HH 1 1
10 21076 1 1 28 TYR N N -11.008 -0.069 14.005 1.00 . A A . 63 TYR N 1 1
10 21077 1 1 28 TYR O O -12.751 -3.198 13.978 1.00 . A A . 63 TYR O 1 1
10 21078 1 1 28 TYR OH O -11.304 3.385 19.270 1.00 . A A . 63 TYR OH 1 1
10 21079 1 1 29 LYS C C -11.832 -3.589 10.966 1.00 . A A . 64 LYS C 1 1
10 21080 1 1 29 LYS CA C -12.906 -2.559 11.304 1.00 . A A . 64 LYS CA 1 1
10 21081 1 1 29 LYS CB C -13.286 -1.734 10.048 1.00 . A A . 64 LYS CB 1 1
10 21082 1 1 29 LYS CD C -13.654 -3.662 8.428 1.00 . A A . 64 LYS CD 1 1
10 21083 1 1 29 LYS CE C -14.694 -4.437 7.635 1.00 . A A . 64 LYS CE 1 1
10 21084 1 1 29 LYS CG C -14.260 -2.431 9.087 1.00 . A A . 64 LYS CG 1 1
10 21085 1 1 29 LYS H H -12.109 -0.783 12.135 1.00 . A A . 64 LYS H 1 1
10 21086 1 1 29 LYS HA H -13.782 -3.073 11.671 1.00 . A A . 64 LYS HA 1 1
10 21087 1 1 29 LYS HB2 H -13.741 -0.809 10.369 1.00 . A A . 64 LYS HB2 1 1
10 21088 1 1 29 LYS HB3 H -12.383 -1.505 9.502 1.00 . A A . 64 LYS HB3 1 1
10 21089 1 1 29 LYS HD2 H -12.866 -3.350 7.760 1.00 . A A . 64 LYS HD2 1 1
10 21090 1 1 29 LYS HD3 H -13.247 -4.305 9.194 1.00 . A A . 64 LYS HD3 1 1
10 21091 1 1 29 LYS HE2 H -15.524 -4.669 8.285 1.00 . A A . 64 LYS HE2 1 1
10 21092 1 1 29 LYS HE3 H -15.039 -3.819 6.819 1.00 . A A . 64 LYS HE3 1 1
10 21093 1 1 29 LYS HG2 H -15.136 -2.733 9.640 1.00 . A A . 64 LYS HG2 1 1
10 21094 1 1 29 LYS HG3 H -14.548 -1.729 8.317 1.00 . A A . 64 LYS HG3 1 1
10 21095 1 1 29 LYS HZ1 H -14.000 -5.612 6.059 1.00 . A A . 64 LYS HZ1 1 1
10 21096 1 1 29 LYS HZ2 H -13.233 -5.920 7.534 1.00 . A A . 64 LYS HZ2 1 1
10 21097 1 1 29 LYS HZ3 H -14.803 -6.486 7.264 1.00 . A A . 64 LYS HZ3 1 1
10 21098 1 1 29 LYS N N -12.419 -1.684 12.363 1.00 . A A . 64 LYS N 1 1
10 21099 1 1 29 LYS NZ N -14.145 -5.702 7.085 1.00 . A A . 64 LYS NZ 1 1
10 21100 1 1 29 LYS O O -12.084 -4.792 10.968 1.00 . A A . 64 LYS O 1 1
10 21101 1 1 30 SER C C -9.213 -4.950 11.488 1.00 . A A . 65 SER C 1 1
10 21102 1 1 30 SER CA C -9.524 -3.977 10.347 1.00 . A A . 65 SER CA 1 1
10 21103 1 1 30 SER CB C -8.300 -3.129 10.011 1.00 . A A . 65 SER CB 1 1
10 21104 1 1 30 SER H H -10.498 -2.140 10.691 1.00 . A A . 65 SER H 1 1
10 21105 1 1 30 SER HA H -9.802 -4.547 9.474 1.00 . A A . 65 SER HA 1 1
10 21106 1 1 30 SER HB2 H -7.415 -3.748 10.037 1.00 . A A . 65 SER HB2 1 1
10 21107 1 1 30 SER HB3 H -8.416 -2.704 9.025 1.00 . A A . 65 SER HB3 1 1
10 21108 1 1 30 SER HG H -7.886 -2.440 11.798 1.00 . A A . 65 SER HG 1 1
10 21109 1 1 30 SER N N -10.637 -3.110 10.679 1.00 . A A . 65 SER N 1 1
10 21110 1 1 30 SER O O -8.992 -6.139 11.259 1.00 . A A . 65 SER O 1 1
10 21111 1 1 30 SER OG O -8.152 -2.077 10.950 1.00 . A A . 65 SER OG 1 1
10 21112 1 1 31 LYS C C -9.975 -6.362 14.101 1.00 . A A . 66 LYS C 1 1
10 21113 1 1 31 LYS CA C -8.925 -5.254 13.885 1.00 . A A . 66 LYS CA 1 1
10 21114 1 1 31 LYS CB C -8.762 -4.390 15.149 1.00 . A A . 66 LYS CB 1 1
10 21115 1 1 31 LYS CD C -9.830 -2.929 16.904 1.00 . A A . 66 LYS CD 1 1
10 21116 1 1 31 LYS CE C -8.867 -3.398 17.994 1.00 . A A . 66 LYS CE 1 1
10 21117 1 1 31 LYS CG C -10.062 -3.995 15.831 1.00 . A A . 66 LYS CG 1 1
10 21118 1 1 31 LYS H H -9.442 -3.488 12.830 1.00 . A A . 66 LYS H 1 1
10 21119 1 1 31 LYS HA H -7.979 -5.738 13.688 1.00 . A A . 66 LYS HA 1 1
10 21120 1 1 31 LYS HB2 H -8.166 -4.936 15.864 1.00 . A A . 66 LYS HB2 1 1
10 21121 1 1 31 LYS HB3 H -8.236 -3.485 14.880 1.00 . A A . 66 LYS HB3 1 1
10 21122 1 1 31 LYS HD2 H -9.418 -2.048 16.435 1.00 . A A . 66 LYS HD2 1 1
10 21123 1 1 31 LYS HD3 H -10.779 -2.683 17.359 1.00 . A A . 66 LYS HD3 1 1
10 21124 1 1 31 LYS HE2 H -7.934 -3.682 17.532 1.00 . A A . 66 LYS HE2 1 1
10 21125 1 1 31 LYS HE3 H -8.693 -2.579 18.676 1.00 . A A . 66 LYS HE3 1 1
10 21126 1 1 31 LYS HG2 H -10.742 -3.603 15.089 1.00 . A A . 66 LYS HG2 1 1
10 21127 1 1 31 LYS HG3 H -10.495 -4.870 16.293 1.00 . A A . 66 LYS HG3 1 1
10 21128 1 1 31 LYS HZ1 H -9.560 -5.358 18.115 1.00 . A A . 66 LYS HZ1 1 1
10 21129 1 1 31 LYS HZ2 H -8.712 -4.843 19.485 1.00 . A A . 66 LYS HZ2 1 1
10 21130 1 1 31 LYS HZ3 H -10.291 -4.302 19.215 1.00 . A A . 66 LYS HZ3 1 1
10 21131 1 1 31 LYS N N -9.226 -4.436 12.711 1.00 . A A . 66 LYS N 1 1
10 21132 1 1 31 LYS NZ N -9.394 -4.555 18.755 1.00 . A A . 66 LYS NZ 1 1
10 21133 1 1 31 LYS O O -9.663 -7.411 14.663 1.00 . A A . 66 LYS O 1 1
10 21134 1 1 32 THR C C -12.256 -8.129 12.604 1.00 . A A . 67 THR C 1 1
10 21135 1 1 32 THR CA C -12.257 -7.137 13.777 1.00 . A A . 67 THR CA 1 1
10 21136 1 1 32 THR CB C -13.652 -6.488 13.947 1.00 . A A . 67 THR CB 1 1
10 21137 1 1 32 THR CG2 C -13.808 -5.905 15.348 1.00 . A A . 67 THR CG2 1 1
10 21138 1 1 32 THR H H -11.399 -5.295 13.172 1.00 . A A . 67 THR H 1 1
10 21139 1 1 32 THR HA H -12.041 -7.691 14.681 1.00 . A A . 67 THR HA 1 1
10 21140 1 1 32 THR HB H -14.407 -7.247 13.804 1.00 . A A . 67 THR HB 1 1
10 21141 1 1 32 THR HG1 H -14.413 -4.776 13.343 1.00 . A A . 67 THR HG1 1 1
10 21142 1 1 32 THR HG21 H -13.697 -6.692 16.080 1.00 . A A . 67 THR HG21 1 1
10 21143 1 1 32 THR HG22 H -13.051 -5.152 15.511 1.00 . A A . 67 THR HG22 1 1
10 21144 1 1 32 THR HG23 H -14.786 -5.458 15.445 1.00 . A A . 67 THR HG23 1 1
10 21145 1 1 32 THR N N -11.203 -6.140 13.627 1.00 . A A . 67 THR N 1 1
10 21146 1 1 32 THR O O -12.841 -9.206 12.688 1.00 . A A . 67 THR O 1 1
10 21147 1 1 32 THR OG1 O -13.840 -5.455 12.980 1.00 . A A . 67 THR OG1 1 1
10 21148 1 1 33 SER C C -10.022 -9.270 10.458 1.00 . A A . 68 SER C 1 1
10 21149 1 1 33 SER CA C -11.412 -8.636 10.358 1.00 . A A . 68 SER CA 1 1
10 21150 1 1 33 SER CB C -11.530 -7.837 9.061 1.00 . A A . 68 SER CB 1 1
10 21151 1 1 33 SER H H -11.221 -6.843 11.476 1.00 . A A . 68 SER H 1 1
10 21152 1 1 33 SER HA H -12.168 -9.407 10.388 1.00 . A A . 68 SER HA 1 1
10 21153 1 1 33 SER HB2 H -10.684 -7.171 8.973 1.00 . A A . 68 SER HB2 1 1
10 21154 1 1 33 SER HB3 H -11.539 -8.518 8.222 1.00 . A A . 68 SER HB3 1 1
10 21155 1 1 33 SER HG H -12.585 -6.252 9.527 1.00 . A A . 68 SER HG 1 1
10 21156 1 1 33 SER N N -11.596 -7.748 11.511 1.00 . A A . 68 SER N 1 1
10 21157 1 1 33 SER O O -9.556 -9.964 9.553 1.00 . A A . 68 SER O 1 1
10 21158 1 1 33 SER OG O -12.720 -7.066 9.036 1.00 . A A . 68 SER OG 1 1
10 21159 1 1 34 ASN C C -7.072 -9.149 10.803 1.00 . A A . 69 ASN C 1 1
10 21160 1 1 34 ASN CA C -8.046 -9.445 11.956 1.00 . A A . 69 ASN CA 1 1
10 21161 1 1 34 ASN CB C -8.025 -10.959 12.241 1.00 . A A . 69 ASN CB 1 1
10 21162 1 1 34 ASN CG C -9.005 -11.393 13.313 1.00 . A A . 69 ASN CG 1 1
10 21163 1 1 34 ASN H H -9.905 -8.490 12.282 1.00 . A A . 69 ASN H 1 1
10 21164 1 1 34 ASN HA H -7.729 -8.910 12.838 1.00 . A A . 69 ASN HA 1 1
10 21165 1 1 34 ASN HB2 H -8.267 -11.489 11.332 1.00 . A A . 69 ASN HB2 1 1
10 21166 1 1 34 ASN HB3 H -7.030 -11.240 12.556 1.00 . A A . 69 ASN HB3 1 1
10 21167 1 1 34 ASN HD21 H -9.252 -13.132 12.397 1.00 . A A . 69 ASN HD21 1 1
10 21168 1 1 34 ASN HD22 H -10.162 -12.909 13.848 1.00 . A A . 69 ASN HD22 1 1
10 21169 1 1 34 ASN N N -9.412 -9.008 11.613 1.00 . A A . 69 ASN N 1 1
10 21170 1 1 34 ASN ND2 N -9.525 -12.598 13.172 1.00 . A A . 69 ASN ND2 1 1
10 21171 1 1 34 ASN O O -6.092 -9.872 10.605 1.00 . A A . 69 ASN O 1 1
10 21172 1 1 34 ASN OD1 O -9.294 -10.654 14.256 1.00 . A A . 69 ASN OD1 1 1
10 21173 1 1 35 LYS C C -5.686 -6.523 9.082 1.00 . A A . 70 LYS C 1 1
10 21174 1 1 35 LYS CA C -6.526 -7.777 8.885 1.00 . A A . 70 LYS CA 1 1
10 21175 1 1 35 LYS CB C -7.421 -7.634 7.636 1.00 . A A . 70 LYS CB 1 1
10 21176 1 1 35 LYS CD C -9.296 -6.415 6.459 1.00 . A A . 70 LYS CD 1 1
10 21177 1 1 35 LYS CE C -8.534 -6.251 5.149 1.00 . A A . 70 LYS CE 1 1
10 21178 1 1 35 LYS CG C -8.358 -6.432 7.666 1.00 . A A . 70 LYS CG 1 1
10 21179 1 1 35 LYS H H -8.066 -7.492 10.304 1.00 . A A . 70 LYS H 1 1
10 21180 1 1 35 LYS HA H -5.862 -8.613 8.733 1.00 . A A . 70 LYS HA 1 1
10 21181 1 1 35 LYS HB2 H -6.788 -7.543 6.766 1.00 . A A . 70 LYS HB2 1 1
10 21182 1 1 35 LYS HB3 H -8.021 -8.527 7.538 1.00 . A A . 70 LYS HB3 1 1
10 21183 1 1 35 LYS HD2 H -9.843 -7.345 6.429 1.00 . A A . 70 LYS HD2 1 1
10 21184 1 1 35 LYS HD3 H -9.988 -5.593 6.567 1.00 . A A . 70 LYS HD3 1 1
10 21185 1 1 35 LYS HE2 H -8.003 -5.311 5.172 1.00 . A A . 70 LYS HE2 1 1
10 21186 1 1 35 LYS HE3 H -7.826 -7.061 5.056 1.00 . A A . 70 LYS HE3 1 1
10 21187 1 1 35 LYS HG2 H -8.951 -6.473 8.568 1.00 . A A . 70 LYS HG2 1 1
10 21188 1 1 35 LYS HG3 H -7.767 -5.528 7.663 1.00 . A A . 70 LYS HG3 1 1
10 21189 1 1 35 LYS HZ1 H -10.085 -7.078 4.022 1.00 . A A . 70 LYS HZ1 1 1
10 21190 1 1 35 LYS HZ2 H -10.006 -5.390 3.942 1.00 . A A . 70 LYS HZ2 1 1
10 21191 1 1 35 LYS HZ3 H -8.887 -6.331 3.093 1.00 . A A . 70 LYS HZ3 1 1
10 21192 1 1 35 LYS N N -7.326 -8.081 10.061 1.00 . A A . 70 LYS N 1 1
10 21193 1 1 35 LYS NZ N -9.441 -6.263 3.969 1.00 . A A . 70 LYS NZ 1 1
10 21194 1 1 35 LYS O O -6.090 -5.591 9.782 1.00 . A A . 70 LYS O 1 1
10 21195 1 1 36 PRO C C -4.079 -4.202 7.633 1.00 . A A . 71 PRO C 1 1
10 21196 1 1 36 PRO CA C -3.593 -5.346 8.526 1.00 . A A . 71 PRO CA 1 1
10 21197 1 1 36 PRO CB C -2.279 -5.913 8.009 1.00 . A A . 71 PRO CB 1 1
10 21198 1 1 36 PRO CD C -3.918 -7.605 7.668 1.00 . A A . 71 PRO CD 1 1
10 21199 1 1 36 PRO CG C -2.680 -6.997 7.078 1.00 . A A . 71 PRO CG 1 1
10 21200 1 1 36 PRO HA H -3.467 -4.989 9.538 1.00 . A A . 71 PRO HA 1 1
10 21201 1 1 36 PRO HB2 H -1.732 -5.139 7.502 1.00 . A A . 71 PRO HB2 1 1
10 21202 1 1 36 PRO HB3 H -1.697 -6.295 8.834 1.00 . A A . 71 PRO HB3 1 1
10 21203 1 1 36 PRO HD2 H -4.598 -7.911 6.886 1.00 . A A . 71 PRO HD2 1 1
10 21204 1 1 36 PRO HD3 H -3.664 -8.443 8.300 1.00 . A A . 71 PRO HD3 1 1
10 21205 1 1 36 PRO HG2 H -2.892 -6.584 6.103 1.00 . A A . 71 PRO HG2 1 1
10 21206 1 1 36 PRO HG3 H -1.895 -7.735 7.012 1.00 . A A . 71 PRO HG3 1 1
10 21207 1 1 36 PRO N N -4.492 -6.496 8.467 1.00 . A A . 71 PRO N 1 1
10 21208 1 1 36 PRO O O -4.955 -4.397 6.780 1.00 . A A . 71 PRO O 1 1
10 21209 1 1 37 LEU C C -2.781 -0.874 6.890 1.00 . A A . 72 LEU C 1 1
10 21210 1 1 37 LEU CA C -3.933 -1.847 7.070 1.00 . A A . 72 LEU CA 1 1
10 21211 1 1 37 LEU CB C -5.132 -1.142 7.745 1.00 . A A . 72 LEU CB 1 1
10 21212 1 1 37 LEU CD1 C -6.012 0.486 9.437 1.00 . A A . 72 LEU CD1 1 1
10 21213 1 1 37 LEU CD2 C -4.734 -1.497 10.229 1.00 . A A . 72 LEU CD2 1 1
10 21214 1 1 37 LEU CG C -4.879 -0.467 9.109 1.00 . A A . 72 LEU CG 1 1
10 21215 1 1 37 LEU H H -2.789 -2.935 8.479 1.00 . A A . 72 LEU H 1 1
10 21216 1 1 37 LEU HA H -4.242 -2.187 6.093 1.00 . A A . 72 LEU HA 1 1
10 21217 1 1 37 LEU HB2 H -5.495 -0.386 7.066 1.00 . A A . 72 LEU HB2 1 1
10 21218 1 1 37 LEU HB3 H -5.914 -1.876 7.878 1.00 . A A . 72 LEU HB3 1 1
10 21219 1 1 37 LEU HD11 H -5.825 0.952 10.393 1.00 . A A . 72 LEU HD11 1 1
10 21220 1 1 37 LEU HD12 H -6.076 1.246 8.672 1.00 . A A . 72 LEU HD12 1 1
10 21221 1 1 37 LEU HD13 H -6.942 -0.062 9.479 1.00 . A A . 72 LEU HD13 1 1
10 21222 1 1 37 LEU HD21 H -3.901 -2.150 10.012 1.00 . A A . 72 LEU HD21 1 1
10 21223 1 1 37 LEU HD22 H -4.559 -0.988 11.165 1.00 . A A . 72 LEU HD22 1 1
10 21224 1 1 37 LEU HD23 H -5.640 -2.081 10.301 1.00 . A A . 72 LEU HD23 1 1
10 21225 1 1 37 LEU HG H -3.964 0.106 9.057 1.00 . A A . 72 LEU HG 1 1
10 21226 1 1 37 LEU N N -3.510 -3.021 7.821 1.00 . A A . 72 LEU N 1 1
10 21227 1 1 37 LEU O O -1.947 -0.730 7.772 1.00 . A A . 72 LEU O 1 1
10 21228 1 1 38 MET C C -2.232 2.142 5.501 1.00 . A A . 73 MET C 1 1
10 21229 1 1 38 MET CA C -1.656 0.727 5.475 1.00 . A A . 73 MET CA 1 1
10 21230 1 1 38 MET CB C -0.984 0.440 4.123 1.00 . A A . 73 MET CB 1 1
10 21231 1 1 38 MET CE C -2.530 0.054 0.262 1.00 . A A . 73 MET CE 1 1
10 21232 1 1 38 MET CG C -1.952 0.385 2.947 1.00 . A A . 73 MET CG 1 1
10 21233 1 1 38 MET H H -3.366 -0.429 5.039 1.00 . A A . 73 MET H 1 1
10 21234 1 1 38 MET HA H -0.920 0.637 6.260 1.00 . A A . 73 MET HA 1 1
10 21235 1 1 38 MET HB2 H -0.258 1.215 3.925 1.00 . A A . 73 MET HB2 1 1
10 21236 1 1 38 MET HB3 H -0.473 -0.510 4.184 1.00 . A A . 73 MET HB3 1 1
10 21237 1 1 38 MET HE1 H -3.027 1.012 0.301 1.00 . A A . 73 MET HE1 1 1
10 21238 1 1 38 MET HE2 H -2.187 -0.133 -0.745 1.00 . A A . 73 MET HE2 1 1
10 21239 1 1 38 MET HE3 H -3.221 -0.722 0.557 1.00 . A A . 73 MET HE3 1 1
10 21240 1 1 38 MET HG2 H -2.670 -0.401 3.127 1.00 . A A . 73 MET HG2 1 1
10 21241 1 1 38 MET HG3 H -2.467 1.332 2.879 1.00 . A A . 73 MET HG3 1 1
10 21242 1 1 38 MET N N -2.703 -0.241 5.735 1.00 . A A . 73 MET N 1 1
10 21243 1 1 38 MET O O -3.220 2.434 4.823 1.00 . A A . 73 MET O 1 1
10 21244 1 1 38 MET SD S -1.130 0.062 1.378 1.00 . A A . 73 MET SD 1 1
10 21245 1 1 39 ILE C C -1.270 5.321 5.574 1.00 . A A . 74 ILE C 1 1
10 21246 1 1 39 ILE CA C -2.130 4.366 6.388 1.00 . A A . 74 ILE CA 1 1
10 21247 1 1 39 ILE CB C -2.185 4.845 7.857 1.00 . A A . 74 ILE CB 1 1
10 21248 1 1 39 ILE CD1 C -3.068 4.206 10.180 1.00 . A A . 74 ILE CD1 1 1
10 21249 1 1 39 ILE CG1 C -3.016 3.866 8.702 1.00 . A A . 74 ILE CG1 1 1
10 21250 1 1 39 ILE CG2 C -2.772 6.251 7.930 1.00 . A A . 74 ILE CG2 1 1
10 21251 1 1 39 ILE H H -0.848 2.741 6.805 1.00 . A A . 74 ILE H 1 1
10 21252 1 1 39 ILE HA H -3.135 4.380 5.992 1.00 . A A . 74 ILE HA 1 1
10 21253 1 1 39 ILE HB H -1.177 4.880 8.242 1.00 . A A . 74 ILE HB 1 1
10 21254 1 1 39 ILE HD11 H -3.668 3.472 10.697 1.00 . A A . 74 ILE HD11 1 1
10 21255 1 1 39 ILE HD12 H -2.067 4.203 10.586 1.00 . A A . 74 ILE HD12 1 1
10 21256 1 1 39 ILE HD13 H -3.506 5.185 10.309 1.00 . A A . 74 ILE HD13 1 1
10 21257 1 1 39 ILE HG12 H -4.030 3.857 8.333 1.00 . A A . 74 ILE HG12 1 1
10 21258 1 1 39 ILE HG13 H -2.596 2.875 8.605 1.00 . A A . 74 ILE HG13 1 1
10 21259 1 1 39 ILE HG21 H -2.154 6.929 7.360 1.00 . A A . 74 ILE HG21 1 1
10 21260 1 1 39 ILE HG22 H -3.772 6.245 7.522 1.00 . A A . 74 ILE HG22 1 1
10 21261 1 1 39 ILE HG23 H -2.805 6.574 8.960 1.00 . A A . 74 ILE HG23 1 1
10 21262 1 1 39 ILE N N -1.634 3.012 6.286 1.00 . A A . 74 ILE N 1 1
10 21263 1 1 39 ILE O O -0.141 5.654 5.958 1.00 . A A . 74 ILE O 1 1
10 21264 1 1 40 ILE C C -1.479 8.155 3.921 1.00 . A A . 75 ILE C 1 1
10 21265 1 1 40 ILE CA C -1.097 6.697 3.572 1.00 . A A . 75 ILE CA 1 1
10 21266 1 1 40 ILE CB C -1.393 6.445 2.056 1.00 . A A . 75 ILE CB 1 1
10 21267 1 1 40 ILE CD1 C -1.860 3.906 1.956 1.00 . A A . 75 ILE CD1 1 1
10 21268 1 1 40 ILE CG1 C -0.930 5.051 1.601 1.00 . A A . 75 ILE CG1 1 1
10 21269 1 1 40 ILE CG2 C -0.710 7.505 1.205 1.00 . A A . 75 ILE CG2 1 1
10 21270 1 1 40 ILE H H -2.675 5.405 4.172 1.00 . A A . 75 ILE H 1 1
10 21271 1 1 40 ILE HA H -0.035 6.571 3.732 1.00 . A A . 75 ILE HA 1 1
10 21272 1 1 40 ILE HB H -2.459 6.531 1.903 1.00 . A A . 75 ILE HB 1 1
10 21273 1 1 40 ILE HD11 H -1.443 2.978 1.593 1.00 . A A . 75 ILE HD11 1 1
10 21274 1 1 40 ILE HD12 H -1.974 3.854 3.029 1.00 . A A . 75 ILE HD12 1 1
10 21275 1 1 40 ILE HD13 H -2.825 4.071 1.499 1.00 . A A . 75 ILE HD13 1 1
10 21276 1 1 40 ILE HG12 H -0.821 5.055 0.528 1.00 . A A . 75 ILE HG12 1 1
10 21277 1 1 40 ILE HG13 H 0.032 4.843 2.048 1.00 . A A . 75 ILE HG13 1 1
10 21278 1 1 40 ILE HG21 H -1.080 8.481 1.480 1.00 . A A . 75 ILE HG21 1 1
10 21279 1 1 40 ILE HG22 H 0.357 7.466 1.368 1.00 . A A . 75 ILE HG22 1 1
10 21280 1 1 40 ILE HG23 H -0.921 7.321 0.162 1.00 . A A . 75 ILE HG23 1 1
10 21281 1 1 40 ILE N N -1.795 5.740 4.442 1.00 . A A . 75 ILE N 1 1
10 21282 1 1 40 ILE O O -2.627 8.564 3.766 1.00 . A A . 75 ILE O 1 1
10 21283 1 1 41 HIS C C -0.521 11.301 3.592 1.00 . A A . 76 HIS C 1 1
10 21284 1 1 41 HIS CA C -0.755 10.333 4.759 1.00 . A A . 76 HIS CA 1 1
10 21285 1 1 41 HIS CB C 0.090 10.735 5.963 1.00 . A A . 76 HIS CB 1 1
10 21286 1 1 41 HIS CD2 C 0.210 8.989 7.875 1.00 . A A . 76 HIS CD2 1 1
10 21287 1 1 41 HIS CE1 C -1.524 9.667 9.030 1.00 . A A . 76 HIS CE1 1 1
10 21288 1 1 41 HIS CG C -0.319 10.053 7.227 1.00 . A A . 76 HIS CG 1 1
10 21289 1 1 41 HIS H H 0.397 8.562 4.483 1.00 . A A . 76 HIS H 1 1
10 21290 1 1 41 HIS HA H -1.796 10.401 5.040 1.00 . A A . 76 HIS HA 1 1
10 21291 1 1 41 HIS HB2 H 1.123 10.486 5.770 1.00 . A A . 76 HIS HB2 1 1
10 21292 1 1 41 HIS HB3 H 0.004 11.801 6.116 1.00 . A A . 76 HIS HB3 1 1
10 21293 1 1 41 HIS HD1 H -2.000 11.201 7.766 1.00 . A A . 76 HIS HD1 1 1
10 21294 1 1 41 HIS HD2 H 1.075 8.418 7.569 1.00 . A A . 76 HIS HD2 1 1
10 21295 1 1 41 HIS HE1 H -2.285 9.745 9.792 1.00 . A A . 76 HIS HE1 1 1
10 21296 1 1 41 HIS HE2 H -0.474 8.004 9.600 1.00 . A A . 76 HIS HE2 1 1
10 21297 1 1 41 HIS N N -0.506 8.931 4.386 1.00 . A A . 76 HIS N 1 1
10 21298 1 1 41 HIS ND1 N -1.405 10.452 7.976 1.00 . A A . 76 HIS ND1 1 1
10 21299 1 1 41 HIS NE2 N -0.557 8.770 8.994 1.00 . A A . 76 HIS NE2 1 1
10 21300 1 1 41 HIS O O 0.331 11.054 2.722 1.00 . A A . 76 HIS O 1 1
10 21301 1 1 42 HIS C C -1.400 14.861 3.093 1.00 . A A . 77 HIS C 1 1
10 21302 1 1 42 HIS CA C -1.234 13.437 2.518 1.00 . A A . 77 HIS CA 1 1
10 21303 1 1 42 HIS CB C -2.353 13.210 1.487 1.00 . A A . 77 HIS CB 1 1
10 21304 1 1 42 HIS CD2 C -2.878 10.711 1.085 1.00 . A A . 77 HIS CD2 1 1
10 21305 1 1 42 HIS CE1 C -1.816 10.456 -0.803 1.00 . A A . 77 HIS CE1 1 1
10 21306 1 1 42 HIS CG C -2.310 11.893 0.778 1.00 . A A . 77 HIS CG 1 1
10 21307 1 1 42 HIS H H -1.924 12.550 4.327 1.00 . A A . 77 HIS H 1 1
10 21308 1 1 42 HIS HA H -0.275 13.360 2.028 1.00 . A A . 77 HIS HA 1 1
10 21309 1 1 42 HIS HB2 H -3.306 13.276 1.989 1.00 . A A . 77 HIS HB2 1 1
10 21310 1 1 42 HIS HB3 H -2.298 13.989 0.740 1.00 . A A . 77 HIS HB3 1 1
10 21311 1 1 42 HIS HD1 H -1.138 12.380 -0.894 1.00 . A A . 77 HIS HD1 1 1
10 21312 1 1 42 HIS HD2 H -3.475 10.497 1.960 1.00 . A A . 77 HIS HD2 1 1
10 21313 1 1 42 HIS HE1 H -1.408 10.020 -1.703 1.00 . A A . 77 HIS HE1 1 1
10 21314 1 1 42 HIS HE2 H -2.891 8.913 0.006 1.00 . A A . 77 HIS HE2 1 1
10 21315 1 1 42 HIS N N -1.295 12.415 3.588 1.00 . A A . 77 HIS N 1 1
10 21316 1 1 42 HIS ND1 N -1.652 11.701 -0.408 1.00 . A A . 77 HIS ND1 1 1
10 21317 1 1 42 HIS NE2 N -2.561 9.832 0.086 1.00 . A A . 77 HIS NE2 1 1
10 21318 1 1 42 HIS O O -1.800 15.028 4.244 1.00 . A A . 77 HIS O 1 1
10 21319 1 1 43 LEU C C -1.128 18.138 1.342 1.00 . A A . 78 LEU C 1 1
10 21320 1 1 43 LEU CA C -1.247 17.301 2.616 1.00 . A A . 78 LEU CA 1 1
10 21321 1 1 43 LEU CB C -0.185 17.751 3.635 1.00 . A A . 78 LEU CB 1 1
10 21322 1 1 43 LEU CD1 C -1.596 19.302 5.026 1.00 . A A . 78 LEU CD1 1 1
10 21323 1 1 43 LEU CD2 C 0.892 19.565 5.012 1.00 . A A . 78 LEU CD2 1 1
10 21324 1 1 43 LEU CG C -0.334 19.176 4.192 1.00 . A A . 78 LEU CG 1 1
10 21325 1 1 43 LEU H H -0.738 15.652 1.375 1.00 . A A . 78 LEU H 1 1
10 21326 1 1 43 LEU HA H -2.233 17.437 3.037 1.00 . A A . 78 LEU HA 1 1
10 21327 1 1 43 LEU HB2 H -0.209 17.063 4.467 1.00 . A A . 78 LEU HB2 1 1
10 21328 1 1 43 LEU HB3 H 0.783 17.677 3.162 1.00 . A A . 78 LEU HB3 1 1
10 21329 1 1 43 LEU HD11 H -1.678 20.310 5.405 1.00 . A A . 78 LEU HD11 1 1
10 21330 1 1 43 LEU HD12 H -2.456 19.077 4.413 1.00 . A A . 78 LEU HD12 1 1
10 21331 1 1 43 LEU HD13 H -1.552 18.609 5.853 1.00 . A A . 78 LEU HD13 1 1
10 21332 1 1 43 LEU HD21 H 1.006 18.878 5.837 1.00 . A A . 78 LEU HD21 1 1
10 21333 1 1 43 LEU HD22 H 1.771 19.525 4.386 1.00 . A A . 78 LEU HD22 1 1
10 21334 1 1 43 LEU HD23 H 0.767 20.568 5.393 1.00 . A A . 78 LEU HD23 1 1
10 21335 1 1 43 LEU HG H -0.414 19.868 3.366 1.00 . A A . 78 LEU HG 1 1
10 21336 1 1 43 LEU N N -1.089 15.873 2.263 1.00 . A A . 78 LEU N 1 1
10 21337 1 1 43 LEU O O -0.617 17.653 0.331 1.00 . A A . 78 LEU O 1 1
10 21338 1 1 44 ASP C C -0.228 20.987 0.061 1.00 . A A . 79 ASP C 1 1
10 21339 1 1 44 ASP CA C -1.560 20.238 0.194 1.00 . A A . 79 ASP CA 1 1
10 21340 1 1 44 ASP CB C -2.728 21.225 0.197 1.00 . A A . 79 ASP CB 1 1
10 21341 1 1 44 ASP CG C -2.860 21.956 -1.123 1.00 . A A . 79 ASP CG 1 1
10 21342 1 1 44 ASP H H -1.976 19.727 2.216 1.00 . A A . 79 ASP H 1 1
10 21343 1 1 44 ASP HA H -1.665 19.592 -0.665 1.00 . A A . 79 ASP HA 1 1
10 21344 1 1 44 ASP HB2 H -3.646 20.688 0.384 1.00 . A A . 79 ASP HB2 1 1
10 21345 1 1 44 ASP HB3 H -2.575 21.954 0.979 1.00 . A A . 79 ASP HB3 1 1
10 21346 1 1 44 ASP N N -1.598 19.380 1.381 1.00 . A A . 79 ASP N 1 1
10 21347 1 1 44 ASP O O 0.226 21.260 -1.050 1.00 . A A . 79 ASP O 1 1
10 21348 1 1 44 ASP OD1 O -3.295 21.329 -2.113 1.00 . A A . 79 ASP OD1 1 1
10 21349 1 1 44 ASP OD2 O -2.541 23.162 -1.177 1.00 . A A . 79 ASP OD2 1 1
10 21350 1 1 45 GLU C C 2.874 21.100 0.840 1.00 . A A . 80 GLU C 1 1
10 21351 1 1 45 GLU CA C 1.691 22.037 1.194 1.00 . A A . 80 GLU CA 1 1
10 21352 1 1 45 GLU CB C 1.911 22.702 2.562 1.00 . A A . 80 GLU CB 1 1
10 21353 1 1 45 GLU CD C 2.900 24.797 1.548 1.00 . A A . 80 GLU CD 1 1
10 21354 1 1 45 GLU CG C 3.053 23.711 2.592 1.00 . A A . 80 GLU CG 1 1
10 21355 1 1 45 GLU H H 0.011 21.036 2.048 1.00 . A A . 80 GLU H 1 1
10 21356 1 1 45 GLU HA H 1.626 22.806 0.438 1.00 . A A . 80 GLU HA 1 1
10 21357 1 1 45 GLU HB2 H 1.004 23.213 2.848 1.00 . A A . 80 GLU HB2 1 1
10 21358 1 1 45 GLU HB3 H 2.122 21.933 3.290 1.00 . A A . 80 GLU HB3 1 1
10 21359 1 1 45 GLU HG2 H 3.082 24.173 3.567 1.00 . A A . 80 GLU HG2 1 1
10 21360 1 1 45 GLU HG3 H 3.982 23.189 2.414 1.00 . A A . 80 GLU HG3 1 1
10 21361 1 1 45 GLU N N 0.407 21.301 1.192 1.00 . A A . 80 GLU N 1 1
10 21362 1 1 45 GLU O O 3.985 21.228 1.360 1.00 . A A . 80 GLU O 1 1
10 21363 1 1 45 GLU OE1 O 2.173 25.773 1.809 1.00 . A A . 80 GLU OE1 1 1
10 21364 1 1 45 GLU OE2 O 3.514 24.680 0.457 1.00 . A A . 80 GLU OE2 1 1
10 21365 1 1 46 CYS C C 3.180 18.857 -1.944 1.00 . A A . 81 CYS C 1 1
10 21366 1 1 46 CYS CA C 3.576 19.216 -0.523 1.00 . A A . 81 CYS CA 1 1
10 21367 1 1 46 CYS CB C 3.572 17.975 0.383 1.00 . A A . 81 CYS CB 1 1
10 21368 1 1 46 CYS H H 1.700 20.135 -0.402 1.00 . A A . 81 CYS H 1 1
10 21369 1 1 46 CYS HA H 4.554 19.675 -0.521 1.00 . A A . 81 CYS HA 1 1
10 21370 1 1 46 CYS HB2 H 2.569 17.578 0.436 1.00 . A A . 81 CYS HB2 1 1
10 21371 1 1 46 CYS HB3 H 4.229 17.228 -0.037 1.00 . A A . 81 CYS HB3 1 1
10 21372 1 1 46 CYS HG H 5.329 17.781 2.221 1.00 . A A . 81 CYS HG 1 1
10 21373 1 1 46 CYS N N 2.607 20.180 -0.042 1.00 . A A . 81 CYS N 1 1
10 21374 1 1 46 CYS O O 2.112 19.307 -2.387 1.00 . A A . 81 CYS O 1 1
10 21375 1 1 46 CYS SG S 4.123 18.309 2.072 1.00 . A A . 81 CYS SG 1 1
10 21376 1 1 47 PRO C C 2.207 17.083 -3.966 1.00 . A A . 82 PRO C 1 1
10 21377 1 1 47 PRO CA C 3.601 17.608 -4.036 1.00 . A A . 82 PRO CA 1 1
10 21378 1 1 47 PRO CB C 4.599 16.488 -4.314 1.00 . A A . 82 PRO CB 1 1
10 21379 1 1 47 PRO CD C 5.386 17.666 -2.373 1.00 . A A . 82 PRO CD 1 1
10 21380 1 1 47 PRO CG C 5.842 16.927 -3.614 1.00 . A A . 82 PRO CG 1 1
10 21381 1 1 47 PRO HA H 3.674 18.377 -4.791 1.00 . A A . 82 PRO HA 1 1
10 21382 1 1 47 PRO HB2 H 4.223 15.557 -3.914 1.00 . A A . 82 PRO HB2 1 1
10 21383 1 1 47 PRO HB3 H 4.757 16.395 -5.378 1.00 . A A . 82 PRO HB3 1 1
10 21384 1 1 47 PRO HD2 H 5.386 17.005 -1.519 1.00 . A A . 82 PRO HD2 1 1
10 21385 1 1 47 PRO HD3 H 6.018 18.522 -2.190 1.00 . A A . 82 PRO HD3 1 1
10 21386 1 1 47 PRO HG2 H 6.433 16.065 -3.341 1.00 . A A . 82 PRO HG2 1 1
10 21387 1 1 47 PRO HG3 H 6.410 17.586 -4.254 1.00 . A A . 82 PRO HG3 1 1
10 21388 1 1 47 PRO N N 4.010 18.089 -2.713 1.00 . A A . 82 PRO N 1 1
10 21389 1 1 47 PRO O O 1.901 16.210 -3.146 1.00 . A A . 82 PRO O 1 1
10 21390 1 1 48 HIS C C -0.253 15.835 -4.839 1.00 . A A . 83 HIS C 1 1
10 21391 1 1 48 HIS CA C -0.043 17.324 -4.782 1.00 . A A . 83 HIS CA 1 1
10 21392 1 1 48 HIS CB C -0.790 18.023 -5.913 1.00 . A A . 83 HIS CB 1 1
10 21393 1 1 48 HIS CD2 C -1.137 20.349 -4.801 1.00 . A A . 83 HIS CD2 1 1
10 21394 1 1 48 HIS CE1 C -0.512 21.603 -6.478 1.00 . A A . 83 HIS CE1 1 1
10 21395 1 1 48 HIS CG C -0.783 19.523 -5.817 1.00 . A A . 83 HIS CG 1 1
10 21396 1 1 48 HIS H H 1.680 18.298 -5.456 1.00 . A A . 83 HIS H 1 1
10 21397 1 1 48 HIS HA H -0.437 17.682 -3.843 1.00 . A A . 83 HIS HA 1 1
10 21398 1 1 48 HIS HB2 H -0.337 17.751 -6.854 1.00 . A A . 83 HIS HB2 1 1
10 21399 1 1 48 HIS HB3 H -1.819 17.695 -5.909 1.00 . A A . 83 HIS HB3 1 1
10 21400 1 1 48 HIS HD1 H -0.084 20.046 -7.732 1.00 . A A . 83 HIS HD1 1 1
10 21401 1 1 48 HIS HD2 H -1.495 20.049 -3.826 1.00 . A A . 83 HIS HD2 1 1
10 21402 1 1 48 HIS HE1 H -0.281 22.465 -7.087 1.00 . A A . 83 HIS HE1 1 1
10 21403 1 1 48 HIS HE2 H -1.037 22.440 -4.689 1.00 . A A . 83 HIS HE2 1 1
10 21404 1 1 48 HIS N N 1.351 17.645 -4.804 1.00 . A A . 83 HIS N 1 1
10 21405 1 1 48 HIS ND1 N -0.397 20.343 -6.852 1.00 . A A . 83 HIS ND1 1 1
10 21406 1 1 48 HIS NE2 N -0.957 21.634 -5.240 1.00 . A A . 83 HIS NE2 1 1
10 21407 1 1 48 HIS O O 0.345 15.133 -5.672 1.00 . A A . 83 HIS O 1 1
10 21408 1 1 49 SER C C -1.893 13.362 -5.150 1.00 . A A . 84 SER C 1 1
10 21409 1 1 49 SER CA C -1.398 13.953 -3.828 1.00 . A A . 84 SER CA 1 1
10 21410 1 1 49 SER CB C -2.434 13.752 -2.736 1.00 . A A . 84 SER CB 1 1
10 21411 1 1 49 SER H H -1.529 15.985 -3.331 1.00 . A A . 84 SER H 1 1
10 21412 1 1 49 SER HA H -0.491 13.443 -3.541 1.00 . A A . 84 SER HA 1 1
10 21413 1 1 49 SER HB2 H -3.348 14.258 -3.009 1.00 . A A . 84 SER HB2 1 1
10 21414 1 1 49 SER HB3 H -2.627 12.697 -2.611 1.00 . A A . 84 SER HB3 1 1
10 21415 1 1 49 SER HG H -2.630 14.154 -0.825 1.00 . A A . 84 SER HG 1 1
10 21416 1 1 49 SER N N -1.092 15.358 -3.945 1.00 . A A . 84 SER N 1 1
10 21417 1 1 49 SER O O -1.958 12.149 -5.299 1.00 . A A . 84 SER O 1 1
10 21418 1 1 49 SER OG O -1.964 14.282 -1.504 1.00 . A A . 84 SER OG 1 1
10 21419 1 1 50 GLN C C -1.591 13.087 -8.189 1.00 . A A . 85 GLN C 1 1
10 21420 1 1 50 GLN CA C -2.697 13.786 -7.414 1.00 . A A . 85 GLN CA 1 1
10 21421 1 1 50 GLN CB C -3.245 14.974 -8.229 1.00 . A A . 85 GLN CB 1 1
10 21422 1 1 50 GLN CD C -2.781 17.210 -9.336 1.00 . A A . 85 GLN CD 1 1
10 21423 1 1 50 GLN CG C -2.285 16.166 -8.356 1.00 . A A . 85 GLN CG 1 1
10 21424 1 1 50 GLN H H -2.129 15.186 -5.938 1.00 . A A . 85 GLN H 1 1
10 21425 1 1 50 GLN HA H -3.498 13.081 -7.246 1.00 . A A . 85 GLN HA 1 1
10 21426 1 1 50 GLN HB2 H -3.481 14.629 -9.224 1.00 . A A . 85 GLN HB2 1 1
10 21427 1 1 50 GLN HB3 H -4.153 15.323 -7.759 1.00 . A A . 85 GLN HB3 1 1
10 21428 1 1 50 GLN HE21 H -0.921 17.737 -9.751 1.00 . A A . 85 GLN HE21 1 1
10 21429 1 1 50 GLN HE22 H -2.157 18.602 -10.594 1.00 . A A . 85 GLN HE22 1 1
10 21430 1 1 50 GLN HG2 H -2.180 16.626 -7.388 1.00 . A A . 85 GLN HG2 1 1
10 21431 1 1 50 GLN HG3 H -1.323 15.805 -8.690 1.00 . A A . 85 GLN HG3 1 1
10 21432 1 1 50 GLN N N -2.217 14.226 -6.112 1.00 . A A . 85 GLN N 1 1
10 21433 1 1 50 GLN NE2 N -1.862 17.920 -9.955 1.00 . A A . 85 GLN NE2 1 1
10 21434 1 1 50 GLN O O -1.827 12.079 -8.852 1.00 . A A . 85 GLN O 1 1
10 21435 1 1 50 GLN OE1 O -3.983 17.379 -9.530 1.00 . A A . 85 GLN OE1 1 1
10 21436 1 1 51 ALA C C 1.080 11.690 -8.177 1.00 . A A . 86 ALA C 1 1
10 21437 1 1 51 ALA CA C 0.760 13.043 -8.769 1.00 . A A . 86 ALA CA 1 1
10 21438 1 1 51 ALA CB C 1.964 13.969 -8.669 1.00 . A A . 86 ALA CB 1 1
10 21439 1 1 51 ALA H H -0.256 14.423 -7.540 1.00 . A A . 86 ALA H 1 1
10 21440 1 1 51 ALA HA H 0.506 12.923 -9.812 1.00 . A A . 86 ALA HA 1 1
10 21441 1 1 51 ALA HB1 H 2.235 14.096 -7.631 1.00 . A A . 86 ALA HB1 1 1
10 21442 1 1 51 ALA HB2 H 2.795 13.539 -9.208 1.00 . A A . 86 ALA HB2 1 1
10 21443 1 1 51 ALA HB3 H 1.716 14.929 -9.096 1.00 . A A . 86 ALA HB3 1 1
10 21444 1 1 51 ALA N N -0.381 13.620 -8.088 1.00 . A A . 86 ALA N 1 1
10 21445 1 1 51 ALA O O 1.344 10.725 -8.899 1.00 . A A . 86 ALA O 1 1
10 21446 1 1 52 LEU C C 0.186 9.362 -6.409 1.00 . A A . 87 LEU C 1 1
10 21447 1 1 52 LEU CA C 1.292 10.383 -6.143 1.00 . A A . 87 LEU CA 1 1
10 21448 1 1 52 LEU CB C 1.421 10.645 -4.638 1.00 . A A . 87 LEU CB 1 1
10 21449 1 1 52 LEU CD1 C 3.144 8.875 -4.159 1.00 . A A . 87 LEU CD1 1 1
10 21450 1 1 52 LEU CD2 C 1.740 9.790 -2.300 1.00 . A A . 87 LEU CD2 1 1
10 21451 1 1 52 LEU CG C 1.778 9.427 -3.776 1.00 . A A . 87 LEU CG 1 1
10 21452 1 1 52 LEU H H 0.798 12.425 -6.341 1.00 . A A . 87 LEU H 1 1
10 21453 1 1 52 LEU HA H 2.226 9.986 -6.511 1.00 . A A . 87 LEU HA 1 1
10 21454 1 1 52 LEU HB2 H 2.184 11.396 -4.492 1.00 . A A . 87 LEU HB2 1 1
10 21455 1 1 52 LEU HB3 H 0.481 11.042 -4.284 1.00 . A A . 87 LEU HB3 1 1
10 21456 1 1 52 LEU HD11 H 3.895 9.637 -4.012 1.00 . A A . 87 LEU HD11 1 1
10 21457 1 1 52 LEU HD12 H 3.373 8.020 -3.540 1.00 . A A . 87 LEU HD12 1 1
10 21458 1 1 52 LEU HD13 H 3.133 8.576 -5.197 1.00 . A A . 87 LEU HD13 1 1
10 21459 1 1 52 LEU HD21 H 0.748 10.127 -2.038 1.00 . A A . 87 LEU HD21 1 1
10 21460 1 1 52 LEU HD22 H 1.993 8.922 -1.709 1.00 . A A . 87 LEU HD22 1 1
10 21461 1 1 52 LEU HD23 H 2.452 10.579 -2.105 1.00 . A A . 87 LEU HD23 1 1
10 21462 1 1 52 LEU HG H 1.047 8.650 -3.947 1.00 . A A . 87 LEU HG 1 1
10 21463 1 1 52 LEU N N 1.025 11.620 -6.853 1.00 . A A . 87 LEU N 1 1
10 21464 1 1 52 LEU O O 0.451 8.183 -6.581 1.00 . A A . 87 LEU O 1 1
10 21465 1 1 53 LYS C C -2.125 8.373 -8.113 1.00 . A A . 88 LYS C 1 1
10 21466 1 1 53 LYS CA C -2.193 8.962 -6.703 1.00 . A A . 88 LYS CA 1 1
10 21467 1 1 53 LYS CB C -3.509 9.729 -6.508 1.00 . A A . 88 LYS CB 1 1
10 21468 1 1 53 LYS CD C -4.805 7.838 -5.452 1.00 . A A . 88 LYS CD 1 1
10 21469 1 1 53 LYS CE C -6.061 6.978 -5.520 1.00 . A A . 88 LYS CE 1 1
10 21470 1 1 53 LYS CG C -4.762 8.862 -6.579 1.00 . A A . 88 LYS CG 1 1
10 21471 1 1 53 LYS H H -1.203 10.791 -6.332 1.00 . A A . 88 LYS H 1 1
10 21472 1 1 53 LYS HA H -2.150 8.154 -5.988 1.00 . A A . 88 LYS HA 1 1
10 21473 1 1 53 LYS HB2 H -3.489 10.209 -5.541 1.00 . A A . 88 LYS HB2 1 1
10 21474 1 1 53 LYS HB3 H -3.582 10.489 -7.272 1.00 . A A . 88 LYS HB3 1 1
10 21475 1 1 53 LYS HD2 H -3.939 7.198 -5.528 1.00 . A A . 88 LYS HD2 1 1
10 21476 1 1 53 LYS HD3 H -4.787 8.359 -4.506 1.00 . A A . 88 LYS HD3 1 1
10 21477 1 1 53 LYS HE2 H -6.088 6.481 -6.478 1.00 . A A . 88 LYS HE2 1 1
10 21478 1 1 53 LYS HE3 H -6.015 6.238 -4.735 1.00 . A A . 88 LYS HE3 1 1
10 21479 1 1 53 LYS HG2 H -5.632 9.498 -6.506 1.00 . A A . 88 LYS HG2 1 1
10 21480 1 1 53 LYS HG3 H -4.774 8.342 -7.526 1.00 . A A . 88 LYS HG3 1 1
10 21481 1 1 53 LYS HZ1 H -8.140 7.154 -5.411 1.00 . A A . 88 LYS HZ1 1 1
10 21482 1 1 53 LYS HZ2 H -7.307 8.259 -4.438 1.00 . A A . 88 LYS HZ2 1 1
10 21483 1 1 53 LYS HZ3 H -7.376 8.490 -6.112 1.00 . A A . 88 LYS HZ3 1 1
10 21484 1 1 53 LYS N N -1.053 9.834 -6.456 1.00 . A A . 88 LYS N 1 1
10 21485 1 1 53 LYS NZ N -7.308 7.776 -5.359 1.00 . A A . 88 LYS NZ 1 1
10 21486 1 1 53 LYS O O -2.424 7.195 -8.315 1.00 . A A . 88 LYS O 1 1
10 21487 1 1 54 LYS C C -0.606 7.608 -10.588 1.00 . A A . 89 LYS C 1 1
10 21488 1 1 54 LYS CA C -1.608 8.755 -10.464 1.00 . A A . 89 LYS CA 1 1
10 21489 1 1 54 LYS CB C -1.173 9.928 -11.357 1.00 . A A . 89 LYS CB 1 1
10 21490 1 1 54 LYS CD C -0.374 10.712 -13.605 1.00 . A A . 89 LYS CD 1 1
10 21491 1 1 54 LYS CE C -0.114 10.319 -15.050 1.00 . A A . 89 LYS CE 1 1
10 21492 1 1 54 LYS CG C -0.986 9.562 -12.821 1.00 . A A . 89 LYS CG 1 1
10 21493 1 1 54 LYS H H -1.486 10.120 -8.851 1.00 . A A . 89 LYS H 1 1
10 21494 1 1 54 LYS HA H -2.579 8.409 -10.783 1.00 . A A . 89 LYS HA 1 1
10 21495 1 1 54 LYS HB2 H -1.921 10.704 -11.298 1.00 . A A . 89 LYS HB2 1 1
10 21496 1 1 54 LYS HB3 H -0.237 10.318 -10.985 1.00 . A A . 89 LYS HB3 1 1
10 21497 1 1 54 LYS HD2 H -1.054 11.551 -13.587 1.00 . A A . 89 LYS HD2 1 1
10 21498 1 1 54 LYS HD3 H 0.561 10.993 -13.143 1.00 . A A . 89 LYS HD3 1 1
10 21499 1 1 54 LYS HE2 H 0.484 9.420 -15.063 1.00 . A A . 89 LYS HE2 1 1
10 21500 1 1 54 LYS HE3 H -1.061 10.126 -15.532 1.00 . A A . 89 LYS HE3 1 1
10 21501 1 1 54 LYS HG2 H -0.332 8.705 -12.888 1.00 . A A . 89 LYS HG2 1 1
10 21502 1 1 54 LYS HG3 H -1.948 9.318 -13.247 1.00 . A A . 89 LYS HG3 1 1
10 21503 1 1 54 LYS HZ1 H 1.521 11.579 -15.352 1.00 . A A . 89 LYS HZ1 1 1
10 21504 1 1 54 LYS HZ2 H 0.763 11.083 -16.782 1.00 . A A . 89 LYS HZ2 1 1
10 21505 1 1 54 LYS HZ3 H 0.039 12.258 -15.804 1.00 . A A . 89 LYS HZ3 1 1
10 21506 1 1 54 LYS N N -1.718 9.196 -9.078 1.00 . A A . 89 LYS N 1 1
10 21507 1 1 54 LYS NZ N 0.602 11.384 -15.799 1.00 . A A . 89 LYS NZ 1 1
10 21508 1 1 54 LYS O O -0.946 6.527 -11.072 1.00 . A A . 89 LYS O 1 1
10 21509 1 1 55 VAL C C 1.271 5.595 -9.337 1.00 . A A . 90 VAL C 1 1
10 21510 1 1 55 VAL CA C 1.668 6.821 -10.176 1.00 . A A . 90 VAL CA 1 1
10 21511 1 1 55 VAL CB C 3.060 7.367 -9.741 1.00 . A A . 90 VAL CB 1 1
10 21512 1 1 55 VAL CG1 C 3.049 7.835 -8.304 1.00 . A A . 90 VAL CG1 1 1
10 21513 1 1 55 VAL CG2 C 4.145 6.325 -9.964 1.00 . A A . 90 VAL CG2 1 1
10 21514 1 1 55 VAL H H 0.844 8.740 -9.793 1.00 . A A . 90 VAL H 1 1
10 21515 1 1 55 VAL HA H 1.754 6.498 -11.205 1.00 . A A . 90 VAL HA 1 1
10 21516 1 1 55 VAL HB H 3.289 8.221 -10.362 1.00 . A A . 90 VAL HB 1 1
10 21517 1 1 55 VAL HG11 H 2.322 8.625 -8.188 1.00 . A A . 90 VAL HG11 1 1
10 21518 1 1 55 VAL HG12 H 2.789 7.009 -7.658 1.00 . A A . 90 VAL HG12 1 1
10 21519 1 1 55 VAL HG13 H 4.028 8.206 -8.039 1.00 . A A . 90 VAL HG13 1 1
10 21520 1 1 55 VAL HG21 H 4.185 6.066 -11.012 1.00 . A A . 90 VAL HG21 1 1
10 21521 1 1 55 VAL HG22 H 5.099 6.727 -9.655 1.00 . A A . 90 VAL HG22 1 1
10 21522 1 1 55 VAL HG23 H 3.921 5.442 -9.383 1.00 . A A . 90 VAL HG23 1 1
10 21523 1 1 55 VAL N N 0.628 7.852 -10.146 1.00 . A A . 90 VAL N 1 1
10 21524 1 1 55 VAL O O 1.514 4.458 -9.739 1.00 . A A . 90 VAL O 1 1
10 21525 1 1 56 PHE C C -0.810 3.837 -8.062 1.00 . A A . 91 PHE C 1 1
10 21526 1 1 56 PHE CA C 0.161 4.762 -7.320 1.00 . A A . 91 PHE CA 1 1
10 21527 1 1 56 PHE CB C -0.519 5.367 -6.080 1.00 . A A . 91 PHE CB 1 1
10 21528 1 1 56 PHE CD1 C -0.167 3.728 -4.215 1.00 . A A . 91 PHE CD1 1 1
10 21529 1 1 56 PHE CD2 C -2.386 4.072 -5.014 1.00 . A A . 91 PHE CD2 1 1
10 21530 1 1 56 PHE CE1 C -0.640 2.814 -3.294 1.00 . A A . 91 PHE CE1 1 1
10 21531 1 1 56 PHE CE2 C -2.863 3.161 -4.094 1.00 . A A . 91 PHE CE2 1 1
10 21532 1 1 56 PHE CG C -1.032 4.366 -5.086 1.00 . A A . 91 PHE CG 1 1
10 21533 1 1 56 PHE CZ C -1.989 2.530 -3.234 1.00 . A A . 91 PHE CZ 1 1
10 21534 1 1 56 PHE H H 0.454 6.764 -7.941 1.00 . A A . 91 PHE H 1 1
10 21535 1 1 56 PHE HA H 1.021 4.190 -7.008 1.00 . A A . 91 PHE HA 1 1
10 21536 1 1 56 PHE HB2 H 0.190 5.999 -5.568 1.00 . A A . 91 PHE HB2 1 1
10 21537 1 1 56 PHE HB3 H -1.355 5.971 -6.403 1.00 . A A . 91 PHE HB3 1 1
10 21538 1 1 56 PHE HD1 H 0.889 3.949 -4.260 1.00 . A A . 91 PHE HD1 1 1
10 21539 1 1 56 PHE HD2 H -3.071 4.563 -5.689 1.00 . A A . 91 PHE HD2 1 1
10 21540 1 1 56 PHE HE1 H 0.046 2.321 -2.621 1.00 . A A . 91 PHE HE1 1 1
10 21541 1 1 56 PHE HE2 H -3.919 2.942 -4.048 1.00 . A A . 91 PHE HE2 1 1
10 21542 1 1 56 PHE HZ H -2.360 1.817 -2.513 1.00 . A A . 91 PHE HZ 1 1
10 21543 1 1 56 PHE N N 0.626 5.835 -8.199 1.00 . A A . 91 PHE N 1 1
10 21544 1 1 56 PHE O O -0.795 2.620 -7.876 1.00 . A A . 91 PHE O 1 1
10 21545 1 1 57 ALA C C -1.973 2.994 -10.892 1.00 . A A . 92 ALA C 1 1
10 21546 1 1 57 ALA CA C -2.615 3.668 -9.677 1.00 . A A . 92 ALA CA 1 1
10 21547 1 1 57 ALA CB C -3.760 4.566 -10.105 1.00 . A A . 92 ALA CB 1 1
10 21548 1 1 57 ALA H H -1.594 5.398 -9.024 1.00 . A A . 92 ALA H 1 1
10 21549 1 1 57 ALA HA H -3.017 2.902 -9.030 1.00 . A A . 92 ALA HA 1 1
10 21550 1 1 57 ALA HB1 H -4.198 5.031 -9.234 1.00 . A A . 92 ALA HB1 1 1
10 21551 1 1 57 ALA HB2 H -3.389 5.330 -10.772 1.00 . A A . 92 ALA HB2 1 1
10 21552 1 1 57 ALA HB3 H -4.509 3.977 -10.614 1.00 . A A . 92 ALA HB3 1 1
10 21553 1 1 57 ALA N N -1.639 4.426 -8.910 1.00 . A A . 92 ALA N 1 1
10 21554 1 1 57 ALA O O -2.470 1.977 -11.378 1.00 . A A . 92 ALA O 1 1
10 21555 1 1 58 GLU C C 0.671 1.773 -12.073 1.00 . A A . 93 GLU C 1 1
10 21556 1 1 58 GLU CA C -0.146 2.980 -12.509 1.00 . A A . 93 GLU CA 1 1
10 21557 1 1 58 GLU CB C 0.764 4.018 -13.166 1.00 . A A . 93 GLU CB 1 1
10 21558 1 1 58 GLU CD C -0.815 4.514 -15.069 1.00 . A A . 93 GLU CD 1 1
10 21559 1 1 58 GLU CG C 0.012 5.091 -13.938 1.00 . A A . 93 GLU CG 1 1
10 21560 1 1 58 GLU H H -0.520 4.370 -10.951 1.00 . A A . 93 GLU H 1 1
10 21561 1 1 58 GLU HA H -0.882 2.655 -13.230 1.00 . A A . 93 GLU HA 1 1
10 21562 1 1 58 GLU HB2 H 1.350 4.502 -12.399 1.00 . A A . 93 GLU HB2 1 1
10 21563 1 1 58 GLU HB3 H 1.430 3.513 -13.850 1.00 . A A . 93 GLU HB3 1 1
10 21564 1 1 58 GLU HG2 H -0.647 5.612 -13.259 1.00 . A A . 93 GLU HG2 1 1
10 21565 1 1 58 GLU HG3 H 0.726 5.788 -14.352 1.00 . A A . 93 GLU HG3 1 1
10 21566 1 1 58 GLU N N -0.864 3.554 -11.371 1.00 . A A . 93 GLU N 1 1
10 21567 1 1 58 GLU O O 1.084 0.952 -12.894 1.00 . A A . 93 GLU O 1 1
10 21568 1 1 58 GLU OE1 O -0.254 4.274 -16.163 1.00 . A A . 93 GLU OE1 1 1
10 21569 1 1 58 GLU OE2 O -2.029 4.302 -14.873 1.00 . A A . 93 GLU OE2 1 1
10 21570 1 1 59 ASN C C 0.673 -0.615 -10.013 1.00 . A A . 94 ASN C 1 1
10 21571 1 1 59 ASN CA C 1.618 0.555 -10.212 1.00 . A A . 94 ASN CA 1 1
10 21572 1 1 59 ASN CB C 2.265 0.957 -8.885 1.00 . A A . 94 ASN CB 1 1
10 21573 1 1 59 ASN CG C 3.357 1.998 -9.056 1.00 . A A . 94 ASN CG 1 1
10 21574 1 1 59 ASN H H 0.538 2.363 -10.180 1.00 . A A . 94 ASN H 1 1
10 21575 1 1 59 ASN HA H 2.389 0.270 -10.913 1.00 . A A . 94 ASN HA 1 1
10 21576 1 1 59 ASN HB2 H 1.507 1.364 -8.232 1.00 . A A . 94 ASN HB2 1 1
10 21577 1 1 59 ASN HB3 H 2.698 0.081 -8.424 1.00 . A A . 94 ASN HB3 1 1
10 21578 1 1 59 ASN HD21 H 2.972 2.739 -7.255 1.00 . A A . 94 ASN HD21 1 1
10 21579 1 1 59 ASN HD22 H 4.241 3.516 -8.133 1.00 . A A . 94 ASN HD22 1 1
10 21580 1 1 59 ASN N N 0.885 1.668 -10.778 1.00 . A A . 94 ASN N 1 1
10 21581 1 1 59 ASN ND2 N 3.542 2.835 -8.047 1.00 . A A . 94 ASN ND2 1 1
10 21582 1 1 59 ASN O O -0.149 -0.606 -9.110 1.00 . A A . 94 ASN O 1 1
10 21583 1 1 59 ASN OD1 O 4.030 2.045 -10.086 1.00 . A A . 94 ASN OD1 1 1
10 21584 1 1 60 LYS C C -0.046 -3.563 -9.570 1.00 . A A . 95 LYS C 1 1
10 21585 1 1 60 LYS CA C -0.107 -2.768 -10.872 1.00 . A A . 95 LYS CA 1 1
10 21586 1 1 60 LYS CB C 0.225 -3.687 -12.047 1.00 . A A . 95 LYS CB 1 1
10 21587 1 1 60 LYS CD C 0.673 -3.918 -14.509 1.00 . A A . 95 LYS CD 1 1
10 21588 1 1 60 LYS CE C -0.258 -5.104 -14.705 1.00 . A A . 95 LYS CE 1 1
10 21589 1 1 60 LYS CG C 0.185 -2.997 -13.405 1.00 . A A . 95 LYS CG 1 1
10 21590 1 1 60 LYS H H 1.532 -1.592 -11.516 1.00 . A A . 95 LYS H 1 1
10 21591 1 1 60 LYS HA H -1.111 -2.392 -11.000 1.00 . A A . 95 LYS HA 1 1
10 21592 1 1 60 LYS HB2 H 1.217 -4.090 -11.903 1.00 . A A . 95 LYS HB2 1 1
10 21593 1 1 60 LYS HB3 H -0.484 -4.501 -12.061 1.00 . A A . 95 LYS HB3 1 1
10 21594 1 1 60 LYS HD2 H 0.726 -3.360 -15.432 1.00 . A A . 95 LYS HD2 1 1
10 21595 1 1 60 LYS HD3 H 1.656 -4.283 -14.250 1.00 . A A . 95 LYS HD3 1 1
10 21596 1 1 60 LYS HE2 H -0.346 -5.635 -13.769 1.00 . A A . 95 LYS HE2 1 1
10 21597 1 1 60 LYS HE3 H -1.230 -4.737 -15.003 1.00 . A A . 95 LYS HE3 1 1
10 21598 1 1 60 LYS HG2 H -0.831 -2.702 -13.619 1.00 . A A . 95 LYS HG2 1 1
10 21599 1 1 60 LYS HG3 H 0.817 -2.122 -13.372 1.00 . A A . 95 LYS HG3 1 1
10 21600 1 1 60 LYS HZ1 H 0.333 -5.542 -16.654 1.00 . A A . 95 LYS HZ1 1 1
10 21601 1 1 60 LYS HZ2 H 1.180 -6.403 -15.469 1.00 . A A . 95 LYS HZ2 1 1
10 21602 1 1 60 LYS HZ3 H -0.410 -6.834 -15.854 1.00 . A A . 95 LYS HZ3 1 1
10 21603 1 1 60 LYS N N 0.801 -1.618 -10.864 1.00 . A A . 95 LYS N 1 1
10 21604 1 1 60 LYS NZ N 0.246 -6.035 -15.742 1.00 . A A . 95 LYS NZ 1 1
10 21605 1 1 60 LYS O O -1.073 -3.823 -8.940 1.00 . A A . 95 LYS O 1 1
10 21606 1 1 61 GLU C C 1.010 -3.970 -6.716 1.00 . A A . 96 GLU C 1 1
10 21607 1 1 61 GLU CA C 1.340 -4.748 -7.982 1.00 . A A . 96 GLU CA 1 1
10 21608 1 1 61 GLU CB C 2.754 -5.283 -7.911 1.00 . A A . 96 GLU CB 1 1
10 21609 1 1 61 GLU CD C 4.441 -6.870 -8.876 1.00 . A A . 96 GLU CD 1 1
10 21610 1 1 61 GLU CG C 3.165 -6.096 -9.113 1.00 . A A . 96 GLU CG 1 1
10 21611 1 1 61 GLU H H 1.940 -3.646 -9.684 1.00 . A A . 96 GLU H 1 1
10 21612 1 1 61 GLU HA H 0.659 -5.583 -8.055 1.00 . A A . 96 GLU HA 1 1
10 21613 1 1 61 GLU HB2 H 3.436 -4.451 -7.819 1.00 . A A . 96 GLU HB2 1 1
10 21614 1 1 61 GLU HB3 H 2.845 -5.907 -7.034 1.00 . A A . 96 GLU HB3 1 1
10 21615 1 1 61 GLU HG2 H 2.376 -6.795 -9.347 1.00 . A A . 96 GLU HG2 1 1
10 21616 1 1 61 GLU HG3 H 3.315 -5.429 -9.949 1.00 . A A . 96 GLU HG3 1 1
10 21617 1 1 61 GLU N N 1.155 -3.930 -9.170 1.00 . A A . 96 GLU N 1 1
10 21618 1 1 61 GLU O O 0.337 -4.484 -5.822 1.00 . A A . 96 GLU O 1 1
10 21619 1 1 61 GLU OE1 O 4.440 -7.783 -8.023 1.00 . A A . 96 GLU OE1 1 1
10 21620 1 1 61 GLU OE2 O 5.457 -6.567 -9.537 1.00 . A A . 96 GLU OE2 1 1
10 21621 1 1 62 ILE C C -0.318 -1.633 -5.389 1.00 . A A . 97 ILE C 1 1
10 21622 1 1 62 ILE CA C 1.193 -1.881 -5.494 1.00 . A A . 97 ILE CA 1 1
10 21623 1 1 62 ILE CB C 1.953 -0.522 -5.577 1.00 . A A . 97 ILE CB 1 1
10 21624 1 1 62 ILE CD1 C 4.278 0.524 -5.792 1.00 . A A . 97 ILE CD1 1 1
10 21625 1 1 62 ILE CG1 C 3.466 -0.752 -5.648 1.00 . A A . 97 ILE CG1 1 1
10 21626 1 1 62 ILE CG2 C 1.622 0.354 -4.385 1.00 . A A . 97 ILE CG2 1 1
10 21627 1 1 62 ILE H H 2.023 -2.378 -7.379 1.00 . A A . 97 ILE H 1 1
10 21628 1 1 62 ILE HA H 1.523 -2.403 -4.607 1.00 . A A . 97 ILE HA 1 1
10 21629 1 1 62 ILE HB H 1.632 -0.009 -6.471 1.00 . A A . 97 ILE HB 1 1
10 21630 1 1 62 ILE HD11 H 3.990 1.034 -6.700 1.00 . A A . 97 ILE HD11 1 1
10 21631 1 1 62 ILE HD12 H 4.092 1.166 -4.944 1.00 . A A . 97 ILE HD12 1 1
10 21632 1 1 62 ILE HD13 H 5.329 0.279 -5.835 1.00 . A A . 97 ILE HD13 1 1
10 21633 1 1 62 ILE HG12 H 3.790 -1.248 -4.745 1.00 . A A . 97 ILE HG12 1 1
10 21634 1 1 62 ILE HG13 H 3.687 -1.383 -6.497 1.00 . A A . 97 ILE HG13 1 1
10 21635 1 1 62 ILE HG21 H 0.560 0.550 -4.366 1.00 . A A . 97 ILE HG21 1 1
10 21636 1 1 62 ILE HG22 H 1.911 -0.151 -3.475 1.00 . A A . 97 ILE HG22 1 1
10 21637 1 1 62 ILE HG23 H 2.159 1.288 -4.464 1.00 . A A . 97 ILE HG23 1 1
10 21638 1 1 62 ILE N N 1.477 -2.730 -6.645 1.00 . A A . 97 ILE N 1 1
10 21639 1 1 62 ILE O O -0.873 -1.536 -4.295 1.00 . A A . 97 ILE O 1 1
10 21640 1 1 63 GLN C C -3.159 -2.630 -6.173 1.00 . A A . 98 GLN C 1 1
10 21641 1 1 63 GLN CA C -2.420 -1.358 -6.584 1.00 . A A . 98 GLN CA 1 1
10 21642 1 1 63 GLN CB C -2.865 -0.920 -7.984 1.00 . A A . 98 GLN CB 1 1
10 21643 1 1 63 GLN CD C -4.518 0.829 -7.204 1.00 . A A . 98 GLN CD 1 1
10 21644 1 1 63 GLN CG C -4.300 -0.419 -8.042 1.00 . A A . 98 GLN CG 1 1
10 21645 1 1 63 GLN H H -0.487 -1.657 -7.383 1.00 . A A . 98 GLN H 1 1
10 21646 1 1 63 GLN HA H -2.660 -0.576 -5.880 1.00 . A A . 98 GLN HA 1 1
10 21647 1 1 63 GLN HB2 H -2.216 -0.126 -8.323 1.00 . A A . 98 GLN HB2 1 1
10 21648 1 1 63 GLN HB3 H -2.772 -1.760 -8.657 1.00 . A A . 98 GLN HB3 1 1
10 21649 1 1 63 GLN HE21 H -2.673 1.449 -7.580 1.00 . A A . 98 GLN HE21 1 1
10 21650 1 1 63 GLN HE22 H -3.624 2.482 -6.574 1.00 . A A . 98 GLN HE22 1 1
10 21651 1 1 63 GLN HG2 H -4.547 -0.192 -9.068 1.00 . A A . 98 GLN HG2 1 1
10 21652 1 1 63 GLN HG3 H -4.954 -1.198 -7.679 1.00 . A A . 98 GLN HG3 1 1
10 21653 1 1 63 GLN N N -0.981 -1.565 -6.542 1.00 . A A . 98 GLN N 1 1
10 21654 1 1 63 GLN NE2 N -3.504 1.671 -7.110 1.00 . A A . 98 GLN NE2 1 1
10 21655 1 1 63 GLN O O -4.252 -2.565 -5.627 1.00 . A A . 98 GLN O 1 1
10 21656 1 1 63 GLN OE1 O -5.595 1.041 -6.659 1.00 . A A . 98 GLN OE1 1 1
10 21657 1 1 64 LYS C C -3.269 -5.147 -4.547 1.00 . A A . 99 LYS C 1 1
10 21658 1 1 64 LYS CA C -3.149 -5.065 -6.059 1.00 . A A . 99 LYS CA 1 1
10 21659 1 1 64 LYS CB C -2.318 -6.238 -6.580 1.00 . A A . 99 LYS CB 1 1
10 21660 1 1 64 LYS CD C -2.084 -8.731 -6.781 1.00 . A A . 99 LYS CD 1 1
10 21661 1 1 64 LYS CE C -2.829 -10.056 -6.734 1.00 . A A . 99 LYS CE 1 1
10 21662 1 1 64 LYS CG C -2.992 -7.583 -6.388 1.00 . A A . 99 LYS CG 1 1
10 21663 1 1 64 LYS H H -1.679 -3.782 -6.886 1.00 . A A . 99 LYS H 1 1
10 21664 1 1 64 LYS HA H -4.138 -5.109 -6.492 1.00 . A A . 99 LYS HA 1 1
10 21665 1 1 64 LYS HB2 H -2.137 -6.096 -7.635 1.00 . A A . 99 LYS HB2 1 1
10 21666 1 1 64 LYS HB3 H -1.372 -6.255 -6.059 1.00 . A A . 99 LYS HB3 1 1
10 21667 1 1 64 LYS HD2 H -1.722 -8.566 -7.785 1.00 . A A . 99 LYS HD2 1 1
10 21668 1 1 64 LYS HD3 H -1.250 -8.771 -6.096 1.00 . A A . 99 LYS HD3 1 1
10 21669 1 1 64 LYS HE2 H -2.132 -10.854 -6.941 1.00 . A A . 99 LYS HE2 1 1
10 21670 1 1 64 LYS HE3 H -3.242 -10.187 -5.745 1.00 . A A . 99 LYS HE3 1 1
10 21671 1 1 64 LYS HG2 H -3.262 -7.693 -5.349 1.00 . A A . 99 LYS HG2 1 1
10 21672 1 1 64 LYS HG3 H -3.883 -7.616 -6.997 1.00 . A A . 99 LYS HG3 1 1
10 21673 1 1 64 LYS HZ1 H -4.422 -11.022 -7.676 1.00 . A A . 99 LYS HZ1 1 1
10 21674 1 1 64 LYS HZ2 H -4.617 -9.346 -7.545 1.00 . A A . 99 LYS HZ2 1 1
10 21675 1 1 64 LYS HZ3 H -3.552 -9.987 -8.691 1.00 . A A . 99 LYS HZ3 1 1
10 21676 1 1 64 LYS N N -2.548 -3.789 -6.434 1.00 . A A . 99 LYS N 1 1
10 21677 1 1 64 LYS NZ N -3.932 -10.106 -7.731 1.00 . A A . 99 LYS NZ 1 1
10 21678 1 1 64 LYS O O -4.281 -5.608 -4.005 1.00 . A A . 99 LYS O 1 1
10 21679 1 1 65 LEU C C -3.302 -3.663 -1.956 1.00 . A A . 100 LEU C 1 1
10 21680 1 1 65 LEU CA C -2.242 -4.629 -2.419 1.00 . A A . 100 LEU CA 1 1
10 21681 1 1 65 LEU CB C -0.870 -4.210 -1.865 1.00 . A A . 100 LEU CB 1 1
10 21682 1 1 65 LEU CD1 C -0.300 -6.193 -0.412 1.00 . A A . 100 LEU CD1 1 1
10 21683 1 1 65 LEU CD2 C 0.310 -6.212 -2.828 1.00 . A A . 100 LEU CD2 1 1
10 21684 1 1 65 LEU CG C 0.135 -5.346 -1.598 1.00 . A A . 100 LEU CG 1 1
10 21685 1 1 65 LEU H H -1.442 -4.365 -4.353 1.00 . A A . 100 LEU H 1 1
10 21686 1 1 65 LEU HA H -2.485 -5.615 -2.053 1.00 . A A . 100 LEU HA 1 1
10 21687 1 1 65 LEU HB2 H -0.421 -3.525 -2.569 1.00 . A A . 100 LEU HB2 1 1
10 21688 1 1 65 LEU HB3 H -1.032 -3.683 -0.937 1.00 . A A . 100 LEU HB3 1 1
10 21689 1 1 65 LEU HD11 H 0.421 -6.980 -0.248 1.00 . A A . 100 LEU HD11 1 1
10 21690 1 1 65 LEU HD12 H -0.363 -5.573 0.470 1.00 . A A . 100 LEU HD12 1 1
10 21691 1 1 65 LEU HD13 H -1.267 -6.628 -0.616 1.00 . A A . 100 LEU HD13 1 1
10 21692 1 1 65 LEU HD21 H 0.677 -5.608 -3.644 1.00 . A A . 100 LEU HD21 1 1
10 21693 1 1 65 LEU HD22 H 1.018 -6.999 -2.616 1.00 . A A . 100 LEU HD22 1 1
10 21694 1 1 65 LEU HD23 H -0.641 -6.646 -3.101 1.00 . A A . 100 LEU HD23 1 1
10 21695 1 1 65 LEU HG H 1.095 -4.913 -1.358 1.00 . A A . 100 LEU HG 1 1
10 21696 1 1 65 LEU N N -2.232 -4.681 -3.867 1.00 . A A . 100 LEU N 1 1
10 21697 1 1 65 LEU O O -3.944 -3.881 -0.943 1.00 . A A . 100 LEU O 1 1
10 21698 1 1 66 ALA C C -5.938 -2.110 -2.656 1.00 . A A . 101 ALA C 1 1
10 21699 1 1 66 ALA CA C -4.512 -1.605 -2.418 1.00 . A A . 101 ALA CA 1 1
10 21700 1 1 66 ALA CB C -4.251 -0.353 -3.238 1.00 . A A . 101 ALA CB 1 1
10 21701 1 1 66 ALA H H -3.013 -2.537 -3.574 1.00 . A A . 101 ALA H 1 1
10 21702 1 1 66 ALA HA H -4.399 -1.353 -1.374 1.00 . A A . 101 ALA HA 1 1
10 21703 1 1 66 ALA HB1 H -3.243 -0.010 -3.060 1.00 . A A . 101 ALA HB1 1 1
10 21704 1 1 66 ALA HB2 H -4.374 -0.578 -4.287 1.00 . A A . 101 ALA HB2 1 1
10 21705 1 1 66 ALA HB3 H -4.950 0.418 -2.950 1.00 . A A . 101 ALA HB3 1 1
10 21706 1 1 66 ALA N N -3.527 -2.623 -2.744 1.00 . A A . 101 ALA N 1 1
10 21707 1 1 66 ALA O O -6.907 -1.424 -2.352 1.00 . A A . 101 ALA O 1 1
10 21708 1 1 67 GLU C C -7.824 -4.661 -2.231 1.00 . A A . 102 GLU C 1 1
10 21709 1 1 67 GLU CA C -7.362 -3.891 -3.456 1.00 . A A . 102 GLU CA 1 1
10 21710 1 1 67 GLU CB C -7.329 -4.830 -4.659 1.00 . A A . 102 GLU CB 1 1
10 21711 1 1 67 GLU CD C -7.193 -5.104 -7.146 1.00 . A A . 102 GLU CD 1 1
10 21712 1 1 67 GLU CG C -7.082 -4.143 -5.988 1.00 . A A . 102 GLU CG 1 1
10 21713 1 1 67 GLU H H -5.252 -3.786 -3.491 1.00 . A A . 102 GLU H 1 1
10 21714 1 1 67 GLU HA H -8.062 -3.092 -3.651 1.00 . A A . 102 GLU HA 1 1
10 21715 1 1 67 GLU HB2 H -6.545 -5.557 -4.508 1.00 . A A . 102 GLU HB2 1 1
10 21716 1 1 67 GLU HB3 H -8.276 -5.347 -4.719 1.00 . A A . 102 GLU HB3 1 1
10 21717 1 1 67 GLU HG2 H -7.812 -3.357 -6.117 1.00 . A A . 102 GLU HG2 1 1
10 21718 1 1 67 GLU HG3 H -6.089 -3.718 -5.983 1.00 . A A . 102 GLU HG3 1 1
10 21719 1 1 67 GLU N N -6.058 -3.297 -3.223 1.00 . A A . 102 GLU N 1 1
10 21720 1 1 67 GLU O O -9.021 -4.731 -1.945 1.00 . A A . 102 GLU O 1 1
10 21721 1 1 67 GLU OE1 O -8.334 -5.452 -7.520 1.00 . A A . 102 GLU OE1 1 1
10 21722 1 1 67 GLU OE2 O -6.146 -5.533 -7.681 1.00 . A A . 102 GLU OE2 1 1
10 21723 1 1 68 GLN C C -6.910 -5.241 0.944 1.00 . A A . 103 GLN C 1 1
10 21724 1 1 68 GLN CA C -7.179 -6.042 -0.338 1.00 . A A . 103 GLN CA 1 1
10 21725 1 1 68 GLN CB C -6.328 -7.325 -0.369 1.00 . A A . 103 GLN CB 1 1
10 21726 1 1 68 GLN CD C -6.934 -8.536 1.796 1.00 . A A . 103 GLN CD 1 1
10 21727 1 1 68 GLN CG C -6.971 -8.553 0.281 1.00 . A A . 103 GLN CG 1 1
10 21728 1 1 68 GLN H H -5.937 -5.127 -1.786 1.00 . A A . 103 GLN H 1 1
10 21729 1 1 68 GLN HA H -8.224 -6.308 -0.375 1.00 . A A . 103 GLN HA 1 1
10 21730 1 1 68 GLN HB2 H -6.115 -7.569 -1.398 1.00 . A A . 103 GLN HB2 1 1
10 21731 1 1 68 GLN HB3 H -5.395 -7.128 0.139 1.00 . A A . 103 GLN HB3 1 1
10 21732 1 1 68 GLN HE21 H -5.177 -9.456 1.785 1.00 . A A . 103 GLN HE21 1 1
10 21733 1 1 68 GLN HE22 H -5.821 -9.082 3.344 1.00 . A A . 103 GLN HE22 1 1
10 21734 1 1 68 GLN HG2 H -8.003 -8.606 -0.031 1.00 . A A . 103 GLN HG2 1 1
10 21735 1 1 68 GLN HG3 H -6.451 -9.435 -0.065 1.00 . A A . 103 GLN HG3 1 1
10 21736 1 1 68 GLN N N -6.872 -5.240 -1.516 1.00 . A A . 103 GLN N 1 1
10 21737 1 1 68 GLN NE2 N -5.871 -9.079 2.365 1.00 . A A . 103 GLN NE2 1 1
10 21738 1 1 68 GLN O O -7.624 -5.379 1.945 1.00 . A A . 103 GLN O 1 1
10 21739 1 1 68 GLN OE1 O -7.854 -8.049 2.448 1.00 . A A . 103 GLN OE1 1 1
10 21740 1 1 69 PHE C C -6.388 -2.320 2.117 1.00 . A A . 104 PHE C 1 1
10 21741 1 1 69 PHE CA C -5.523 -3.569 2.037 1.00 . A A . 104 PHE CA 1 1
10 21742 1 1 69 PHE CB C -4.032 -3.195 1.948 1.00 . A A . 104 PHE CB 1 1
10 21743 1 1 69 PHE CD1 C -3.470 -5.609 2.416 1.00 . A A . 104 PHE CD1 1 1
10 21744 1 1 69 PHE CD2 C -1.824 -3.945 2.873 1.00 . A A . 104 PHE CD2 1 1
10 21745 1 1 69 PHE CE1 C -2.604 -6.591 2.852 1.00 . A A . 104 PHE CE1 1 1
10 21746 1 1 69 PHE CE2 C -0.954 -4.924 3.309 1.00 . A A . 104 PHE CE2 1 1
10 21747 1 1 69 PHE CG C -3.091 -4.274 2.421 1.00 . A A . 104 PHE CG 1 1
10 21748 1 1 69 PHE CZ C -1.343 -6.247 3.299 1.00 . A A . 104 PHE CZ 1 1
10 21749 1 1 69 PHE H H -5.401 -4.302 0.062 1.00 . A A . 104 PHE H 1 1
10 21750 1 1 69 PHE HA H -5.682 -4.156 2.929 1.00 . A A . 104 PHE HA 1 1
10 21751 1 1 69 PHE HB2 H -3.786 -2.968 0.925 1.00 . A A . 104 PHE HB2 1 1
10 21752 1 1 69 PHE HB3 H -3.857 -2.317 2.553 1.00 . A A . 104 PHE HB3 1 1
10 21753 1 1 69 PHE HD1 H -4.455 -5.878 2.065 1.00 . A A . 104 PHE HD1 1 1
10 21754 1 1 69 PHE HD2 H -1.517 -2.910 2.882 1.00 . A A . 104 PHE HD2 1 1
10 21755 1 1 69 PHE HE1 H -2.911 -7.626 2.843 1.00 . A A . 104 PHE HE1 1 1
10 21756 1 1 69 PHE HE2 H 0.032 -4.654 3.658 1.00 . A A . 104 PHE HE2 1 1
10 21757 1 1 69 PHE HZ H -0.663 -7.013 3.641 1.00 . A A . 104 PHE HZ 1 1
10 21758 1 1 69 PHE N N -5.903 -4.388 0.894 1.00 . A A . 104 PHE N 1 1
10 21759 1 1 69 PHE O O -7.064 -1.961 1.157 1.00 . A A . 104 PHE O 1 1
10 21760 1 1 70 VAL C C -6.373 0.764 3.118 1.00 . A A . 105 VAL C 1 1
10 21761 1 1 70 VAL CA C -7.169 -0.465 3.467 1.00 . A A . 105 VAL CA 1 1
10 21762 1 1 70 VAL CB C -7.619 -0.315 4.941 1.00 . A A . 105 VAL CB 1 1
10 21763 1 1 70 VAL CG1 C -8.697 0.755 5.067 1.00 . A A . 105 VAL CG1 1 1
10 21764 1 1 70 VAL CG2 C -8.099 -1.645 5.516 1.00 . A A . 105 VAL CG2 1 1
10 21765 1 1 70 VAL H H -5.783 -1.978 3.985 1.00 . A A . 105 VAL H 1 1
10 21766 1 1 70 VAL HA H -8.044 -0.524 2.838 1.00 . A A . 105 VAL HA 1 1
10 21767 1 1 70 VAL HB H -6.764 0.009 5.518 1.00 . A A . 105 VAL HB 1 1
10 21768 1 1 70 VAL HG11 H -8.307 1.701 4.722 1.00 . A A . 105 VAL HG11 1 1
10 21769 1 1 70 VAL HG12 H -9.551 0.478 4.467 1.00 . A A . 105 VAL HG12 1 1
10 21770 1 1 70 VAL HG13 H -8.997 0.844 6.101 1.00 . A A . 105 VAL HG13 1 1
10 21771 1 1 70 VAL HG21 H -8.404 -1.504 6.542 1.00 . A A . 105 VAL HG21 1 1
10 21772 1 1 70 VAL HG22 H -8.936 -2.006 4.937 1.00 . A A . 105 VAL HG22 1 1
10 21773 1 1 70 VAL HG23 H -7.296 -2.366 5.475 1.00 . A A . 105 VAL HG23 1 1
10 21774 1 1 70 VAL N N -6.360 -1.659 3.260 1.00 . A A . 105 VAL N 1 1
10 21775 1 1 70 VAL O O -5.215 0.887 3.513 1.00 . A A . 105 VAL O 1 1
10 21776 1 1 71 LEU C C -6.893 3.982 2.971 1.00 . A A . 106 LEU C 1 1
10 21777 1 1 71 LEU CA C -6.332 2.915 2.065 1.00 . A A . 106 LEU CA 1 1
10 21778 1 1 71 LEU CB C -6.558 3.326 0.597 1.00 . A A . 106 LEU CB 1 1
10 21779 1 1 71 LEU CD1 C -6.763 1.110 -0.574 1.00 . A A . 106 LEU CD1 1 1
10 21780 1 1 71 LEU CD2 C -5.951 3.114 -1.826 1.00 . A A . 106 LEU CD2 1 1
10 21781 1 1 71 LEU CG C -5.975 2.404 -0.481 1.00 . A A . 106 LEU CG 1 1
10 21782 1 1 71 LEU H H -7.869 1.479 2.020 1.00 . A A . 106 LEU H 1 1
10 21783 1 1 71 LEU HA H -5.274 2.810 2.250 1.00 . A A . 106 LEU HA 1 1
10 21784 1 1 71 LEU HB2 H -7.623 3.395 0.432 1.00 . A A . 106 LEU HB2 1 1
10 21785 1 1 71 LEU HB3 H -6.132 4.309 0.459 1.00 . A A . 106 LEU HB3 1 1
10 21786 1 1 71 LEU HD11 H -6.333 0.480 -1.339 1.00 . A A . 106 LEU HD11 1 1
10 21787 1 1 71 LEU HD12 H -6.727 0.598 0.376 1.00 . A A . 106 LEU HD12 1 1
10 21788 1 1 71 LEU HD13 H -7.790 1.331 -0.826 1.00 . A A . 106 LEU HD13 1 1
10 21789 1 1 71 LEU HD21 H -6.957 3.391 -2.105 1.00 . A A . 106 LEU HD21 1 1
10 21790 1 1 71 LEU HD22 H -5.340 4.002 -1.754 1.00 . A A . 106 LEU HD22 1 1
10 21791 1 1 71 LEU HD23 H -5.539 2.454 -2.574 1.00 . A A . 106 LEU HD23 1 1
10 21792 1 1 71 LEU HG H -4.957 2.155 -0.218 1.00 . A A . 106 LEU HG 1 1
10 21793 1 1 71 LEU N N -6.973 1.663 2.372 1.00 . A A . 106 LEU N 1 1
10 21794 1 1 71 LEU O O -8.074 4.319 2.886 1.00 . A A . 106 LEU O 1 1
10 21795 1 1 72 LEU C C -5.741 6.822 4.434 1.00 . A A . 107 LEU C 1 1
10 21796 1 1 72 LEU CA C -6.498 5.555 4.723 1.00 . A A . 107 LEU CA 1 1
10 21797 1 1 72 LEU CB C -6.347 5.158 6.197 1.00 . A A . 107 LEU CB 1 1
10 21798 1 1 72 LEU CD1 C -7.039 3.765 8.162 1.00 . A A . 107 LEU CD1 1 1
10 21799 1 1 72 LEU CD2 C -8.742 4.436 6.462 1.00 . A A . 107 LEU CD2 1 1
10 21800 1 1 72 LEU CG C -7.286 4.052 6.690 1.00 . A A . 107 LEU CG 1 1
10 21801 1 1 72 LEU H H -5.147 4.171 3.890 1.00 . A A . 107 LEU H 1 1
10 21802 1 1 72 LEU HA H -7.544 5.734 4.522 1.00 . A A . 107 LEU HA 1 1
10 21803 1 1 72 LEU HB2 H -5.330 4.830 6.354 1.00 . A A . 107 LEU HB2 1 1
10 21804 1 1 72 LEU HB3 H -6.518 6.037 6.801 1.00 . A A . 107 LEU HB3 1 1
10 21805 1 1 72 LEU HD11 H -7.708 2.984 8.494 1.00 . A A . 107 LEU HD11 1 1
10 21806 1 1 72 LEU HD12 H -6.017 3.446 8.300 1.00 . A A . 107 LEU HD12 1 1
10 21807 1 1 72 LEU HD13 H -7.217 4.661 8.738 1.00 . A A . 107 LEU HD13 1 1
10 21808 1 1 72 LEU HD21 H -8.912 4.592 5.407 1.00 . A A . 107 LEU HD21 1 1
10 21809 1 1 72 LEU HD22 H -9.383 3.643 6.817 1.00 . A A . 107 LEU HD22 1 1
10 21810 1 1 72 LEU HD23 H -8.963 5.346 7.001 1.00 . A A . 107 LEU HD23 1 1
10 21811 1 1 72 LEU HG H -7.087 3.146 6.136 1.00 . A A . 107 LEU HG 1 1
10 21812 1 1 72 LEU N N -6.068 4.501 3.839 1.00 . A A . 107 LEU N 1 1
10 21813 1 1 72 LEU O O -4.701 7.089 5.035 1.00 . A A . 107 LEU O 1 1
10 21814 1 1 73 ASN C C -5.956 9.860 4.186 1.00 . A A . 108 ASN C 1 1
10 21815 1 1 73 ASN CA C -5.637 8.845 3.115 1.00 . A A . 108 ASN CA 1 1
10 21816 1 1 73 ASN CB C -6.132 9.333 1.743 1.00 . A A . 108 ASN CB 1 1
10 21817 1 1 73 ASN CG C -5.873 8.328 0.630 1.00 . A A . 108 ASN CG 1 1
10 21818 1 1 73 ASN H H -7.045 7.281 2.999 1.00 . A A . 108 ASN H 1 1
10 21819 1 1 73 ASN HA H -4.570 8.702 3.075 1.00 . A A . 108 ASN HA 1 1
10 21820 1 1 73 ASN HB2 H -7.195 9.514 1.796 1.00 . A A . 108 ASN HB2 1 1
10 21821 1 1 73 ASN HB3 H -5.627 10.255 1.494 1.00 . A A . 108 ASN HB3 1 1
10 21822 1 1 73 ASN HD21 H -7.736 7.665 0.753 1.00 . A A . 108 ASN HD21 1 1
10 21823 1 1 73 ASN HD22 H -6.740 6.898 -0.433 1.00 . A A . 108 ASN HD22 1 1
10 21824 1 1 73 ASN N N -6.243 7.581 3.476 1.00 . A A . 108 ASN N 1 1
10 21825 1 1 73 ASN ND2 N -6.884 7.553 0.282 1.00 . A A . 108 ASN ND2 1 1
10 21826 1 1 73 ASN O O -7.034 10.444 4.203 1.00 . A A . 108 ASN O 1 1
10 21827 1 1 73 ASN OD1 O -4.775 8.268 0.071 1.00 . A A . 108 ASN OD1 1 1
10 21828 1 1 74 LEU C C -4.338 12.120 6.221 1.00 . A A . 109 LEU C 1 1
10 21829 1 1 74 LEU CA C -5.249 10.915 6.230 1.00 . A A . 109 LEU CA 1 1
10 21830 1 1 74 LEU CB C -5.061 10.135 7.533 1.00 . A A . 109 LEU CB 1 1
10 21831 1 1 74 LEU CD1 C -5.638 8.212 9.023 1.00 . A A . 109 LEU CD1 1 1
10 21832 1 1 74 LEU CD2 C -7.443 9.364 7.736 1.00 . A A . 109 LEU CD2 1 1
10 21833 1 1 74 LEU CG C -5.983 8.931 7.731 1.00 . A A . 109 LEU CG 1 1
10 21834 1 1 74 LEU H H -4.155 9.609 4.990 1.00 . A A . 109 LEU H 1 1
10 21835 1 1 74 LEU HA H -6.271 11.258 6.181 1.00 . A A . 109 LEU HA 1 1
10 21836 1 1 74 LEU HB2 H -4.040 9.785 7.570 1.00 . A A . 109 LEU HB2 1 1
10 21837 1 1 74 LEU HB3 H -5.217 10.816 8.357 1.00 . A A . 109 LEU HB3 1 1
10 21838 1 1 74 LEU HD11 H -6.296 7.365 9.150 1.00 . A A . 109 LEU HD11 1 1
10 21839 1 1 74 LEU HD12 H -4.614 7.870 8.982 1.00 . A A . 109 LEU HD12 1 1
10 21840 1 1 74 LEU HD13 H -5.758 8.890 9.855 1.00 . A A . 109 LEU HD13 1 1
10 21841 1 1 74 LEU HD21 H -7.682 9.835 6.794 1.00 . A A . 109 LEU HD21 1 1
10 21842 1 1 74 LEU HD22 H -8.074 8.499 7.877 1.00 . A A . 109 LEU HD22 1 1
10 21843 1 1 74 LEU HD23 H -7.608 10.065 8.541 1.00 . A A . 109 LEU HD23 1 1
10 21844 1 1 74 LEU HG H -5.840 8.238 6.915 1.00 . A A . 109 LEU HG 1 1
10 21845 1 1 74 LEU N N -5.022 10.055 5.090 1.00 . A A . 109 LEU N 1 1
10 21846 1 1 74 LEU O O -3.106 11.992 6.142 1.00 . A A . 109 LEU O 1 1
10 21847 1 1 75 VAL C C -3.960 14.842 7.851 1.00 . A A . 110 VAL C 1 1
10 21848 1 1 75 VAL CA C -4.216 14.525 6.381 1.00 . A A . 110 VAL CA 1 1
10 21849 1 1 75 VAL CB C -5.021 15.681 5.728 1.00 . A A . 110 VAL CB 1 1
10 21850 1 1 75 VAL CG1 C -4.225 16.975 5.732 1.00 . A A . 110 VAL CG1 1 1
10 21851 1 1 75 VAL CG2 C -5.434 15.312 4.309 1.00 . A A . 110 VAL CG2 1 1
10 21852 1 1 75 VAL H H -5.921 13.305 6.307 1.00 . A A . 110 VAL H 1 1
10 21853 1 1 75 VAL HA H -3.274 14.413 5.863 1.00 . A A . 110 VAL HA 1 1
10 21854 1 1 75 VAL HB H -5.918 15.838 6.309 1.00 . A A . 110 VAL HB 1 1
10 21855 1 1 75 VAL HG11 H -4.809 17.759 5.273 1.00 . A A . 110 VAL HG11 1 1
10 21856 1 1 75 VAL HG12 H -3.991 17.250 6.750 1.00 . A A . 110 VAL HG12 1 1
10 21857 1 1 75 VAL HG13 H -3.309 16.836 5.177 1.00 . A A . 110 VAL HG13 1 1
10 21858 1 1 75 VAL HG21 H -6.051 14.426 4.333 1.00 . A A . 110 VAL HG21 1 1
10 21859 1 1 75 VAL HG22 H -5.992 16.128 3.873 1.00 . A A . 110 VAL HG22 1 1
10 21860 1 1 75 VAL HG23 H -4.552 15.121 3.716 1.00 . A A . 110 VAL HG23 1 1
10 21861 1 1 75 VAL N N -4.941 13.281 6.301 1.00 . A A . 110 VAL N 1 1
10 21862 1 1 75 VAL O O -4.767 14.487 8.711 1.00 . A A . 110 VAL O 1 1
10 21863 1 1 76 TYR C C -3.286 17.009 9.995 1.00 . A A . 111 TYR C 1 1
10 21864 1 1 76 TYR CA C -2.520 15.793 9.521 1.00 . A A . 111 TYR CA 1 1
10 21865 1 1 76 TYR CB C -1.019 15.986 9.720 1.00 . A A . 111 TYR CB 1 1
10 21866 1 1 76 TYR CD1 C -0.461 13.702 10.614 1.00 . A A . 111 TYR CD1 1 1
10 21867 1 1 76 TYR CD2 C 0.682 14.454 8.670 1.00 . A A . 111 TYR CD2 1 1
10 21868 1 1 76 TYR CE1 C 0.231 12.510 10.569 1.00 . A A . 111 TYR CE1 1 1
10 21869 1 1 76 TYR CE2 C 1.378 13.265 8.615 1.00 . A A . 111 TYR CE2 1 1
10 21870 1 1 76 TYR CG C -0.246 14.693 9.667 1.00 . A A . 111 TYR CG 1 1
10 21871 1 1 76 TYR CZ C 1.149 12.297 9.568 1.00 . A A . 111 TYR CZ 1 1
10 21872 1 1 76 TYR H H -2.213 15.708 7.436 1.00 . A A . 111 TYR H 1 1
10 21873 1 1 76 TYR HA H -2.832 14.952 10.123 1.00 . A A . 111 TYR HA 1 1
10 21874 1 1 76 TYR HB2 H -0.638 16.634 8.945 1.00 . A A . 111 TYR HB2 1 1
10 21875 1 1 76 TYR HB3 H -0.844 16.441 10.684 1.00 . A A . 111 TYR HB3 1 1
10 21876 1 1 76 TYR HD1 H -1.184 13.874 11.398 1.00 . A A . 111 TYR HD1 1 1
10 21877 1 1 76 TYR HD2 H 0.860 15.216 7.926 1.00 . A A . 111 TYR HD2 1 1
10 21878 1 1 76 TYR HE1 H 0.051 11.752 11.316 1.00 . A A . 111 TYR HE1 1 1
10 21879 1 1 76 TYR HE2 H 2.099 13.097 7.829 1.00 . A A . 111 TYR HE2 1 1
10 21880 1 1 76 TYR HH H 2.725 11.264 9.194 1.00 . A A . 111 TYR HH 1 1
10 21881 1 1 76 TYR N N -2.838 15.465 8.150 1.00 . A A . 111 TYR N 1 1
10 21882 1 1 76 TYR O O -3.151 18.104 9.447 1.00 . A A . 111 TYR O 1 1
10 21883 1 1 76 TYR OH O 1.834 11.107 9.513 1.00 . A A . 111 TYR OH 1 1
10 21884 1 1 77 GLU C C -4.045 18.567 12.658 1.00 . A A . 112 GLU C 1 1
10 21885 1 1 77 GLU CA C -4.884 17.865 11.601 1.00 . A A . 112 GLU CA 1 1
10 21886 1 1 77 GLU CB C -6.150 17.291 12.238 1.00 . A A . 112 GLU CB 1 1
10 21887 1 1 77 GLU CD C -7.534 17.222 10.125 1.00 . A A . 112 GLU CD 1 1
10 21888 1 1 77 GLU CG C -6.983 16.437 11.293 1.00 . A A . 112 GLU CG 1 1
10 21889 1 1 77 GLU H H -4.202 15.889 11.355 1.00 . A A . 112 GLU H 1 1
10 21890 1 1 77 GLU HA H -5.154 18.569 10.829 1.00 . A A . 112 GLU HA 1 1
10 21891 1 1 77 GLU HB2 H -5.868 16.681 13.083 1.00 . A A . 112 GLU HB2 1 1
10 21892 1 1 77 GLU HB3 H -6.765 18.108 12.586 1.00 . A A . 112 GLU HB3 1 1
10 21893 1 1 77 GLU HG2 H -6.364 15.640 10.909 1.00 . A A . 112 GLU HG2 1 1
10 21894 1 1 77 GLU HG3 H -7.809 16.014 11.846 1.00 . A A . 112 GLU HG3 1 1
10 21895 1 1 77 GLU N N -4.110 16.798 11.001 1.00 . A A . 112 GLU N 1 1
10 21896 1 1 77 GLU O O -4.366 19.664 13.101 1.00 . A A . 112 GLU O 1 1
10 21897 1 1 77 GLU OE1 O -8.637 17.792 10.257 1.00 . A A . 112 GLU OE1 1 1
10 21898 1 1 77 GLU OE2 O -6.882 17.273 9.071 1.00 . A A . 112 GLU OE2 1 1
10 21899 1 1 78 THR C C -0.700 17.729 13.904 1.00 . A A . 113 THR C 1 1
10 21900 1 1 78 THR CA C -2.056 18.427 14.045 1.00 . A A . 113 THR CA 1 1
10 21901 1 1 78 THR CB C -2.626 18.191 15.473 1.00 . A A . 113 THR CB 1 1
10 21902 1 1 78 THR CG2 C -2.699 16.701 15.797 1.00 . A A . 113 THR CG2 1 1
10 21903 1 1 78 THR H H -2.759 17.050 12.628 1.00 . A A . 113 THR H 1 1
10 21904 1 1 78 THR HA H -1.933 19.489 13.888 1.00 . A A . 113 THR HA 1 1
10 21905 1 1 78 THR HB H -3.625 18.600 15.515 1.00 . A A . 113 THR HB 1 1
10 21906 1 1 78 THR HG1 H -1.218 18.214 16.854 1.00 . A A . 113 THR HG1 1 1
10 21907 1 1 78 THR HG21 H -3.342 16.208 15.083 1.00 . A A . 113 THR HG21 1 1
10 21908 1 1 78 THR HG22 H -1.709 16.272 15.745 1.00 . A A . 113 THR HG22 1 1
10 21909 1 1 78 THR HG23 H -3.097 16.568 16.792 1.00 . A A . 113 THR HG23 1 1
10 21910 1 1 78 THR N N -2.959 17.916 13.042 1.00 . A A . 113 THR N 1 1
10 21911 1 1 78 THR O O -0.570 16.763 13.143 1.00 . A A . 113 THR O 1 1
10 21912 1 1 78 THR OG1 O -1.813 18.850 16.450 1.00 . A A . 113 THR OG1 1 1
10 21913 1 1 79 THR C C 1.892 16.816 15.836 1.00 . A A . 114 THR C 1 1
10 21914 1 1 79 THR CA C 1.622 17.626 14.571 1.00 . A A . 114 THR CA 1 1
10 21915 1 1 79 THR CB C 2.718 18.702 14.398 1.00 . A A . 114 THR CB 1 1
10 21916 1 1 79 THR CG2 C 2.698 19.269 12.985 1.00 . A A . 114 THR CG2 1 1
10 21917 1 1 79 THR H H 0.144 18.999 15.187 1.00 . A A . 114 THR H 1 1
10 21918 1 1 79 THR HA H 1.660 16.964 13.718 1.00 . A A . 114 THR HA 1 1
10 21919 1 1 79 THR HB H 3.682 18.247 14.575 1.00 . A A . 114 THR HB 1 1
10 21920 1 1 79 THR HG1 H 3.310 20.302 15.393 1.00 . A A . 114 THR HG1 1 1
10 21921 1 1 79 THR HG21 H 1.735 19.718 12.791 1.00 . A A . 114 THR HG21 1 1
10 21922 1 1 79 THR HG22 H 3.470 20.018 12.886 1.00 . A A . 114 THR HG22 1 1
10 21923 1 1 79 THR HG23 H 2.875 18.474 12.276 1.00 . A A . 114 THR HG23 1 1
10 21924 1 1 79 THR N N 0.300 18.218 14.616 1.00 . A A . 114 THR N 1 1
10 21925 1 1 79 THR O O 2.084 17.381 16.917 1.00 . A A . 114 THR O 1 1
10 21926 1 1 79 THR OG1 O 2.517 19.763 15.343 1.00 . A A . 114 THR OG1 1 1
10 21927 1 1 80 ASP C C 3.547 14.129 16.894 1.00 . A A . 115 ASP C 1 1
10 21928 1 1 80 ASP CA C 2.110 14.625 16.850 1.00 . A A . 115 ASP CA 1 1
10 21929 1 1 80 ASP CB C 1.150 13.440 16.833 1.00 . A A . 115 ASP CB 1 1
10 21930 1 1 80 ASP CG C 1.341 12.537 18.035 1.00 . A A . 115 ASP CG 1 1
10 21931 1 1 80 ASP H H 1.725 15.102 14.825 1.00 . A A . 115 ASP H 1 1
10 21932 1 1 80 ASP HA H 1.924 15.206 17.741 1.00 . A A . 115 ASP HA 1 1
10 21933 1 1 80 ASP HB2 H 0.134 13.806 16.837 1.00 . A A . 115 ASP HB2 1 1
10 21934 1 1 80 ASP HB3 H 1.318 12.860 15.938 1.00 . A A . 115 ASP HB3 1 1
10 21935 1 1 80 ASP N N 1.885 15.498 15.707 1.00 . A A . 115 ASP N 1 1
10 21936 1 1 80 ASP O O 3.976 13.355 16.041 1.00 . A A . 115 ASP O 1 1
10 21937 1 1 80 ASP OD1 O 0.824 12.876 19.128 1.00 . A A . 115 ASP OD1 1 1
10 21938 1 1 80 ASP OD2 O 2.012 11.497 17.905 1.00 . A A . 115 ASP OD2 1 1
10 21939 1 1 81 LYS C C 5.745 12.833 18.767 1.00 . A A . 116 LYS C 1 1
10 21940 1 1 81 LYS CA C 5.677 14.205 18.068 1.00 . A A . 116 LYS CA 1 1
10 21941 1 1 81 LYS CB C 6.407 15.291 18.897 1.00 . A A . 116 LYS CB 1 1
10 21942 1 1 81 LYS CD C 8.657 14.205 19.466 1.00 . A A . 116 LYS CD 1 1
10 21943 1 1 81 LYS CE C 8.403 14.237 20.968 1.00 . A A . 116 LYS CE 1 1
10 21944 1 1 81 LYS CG C 7.940 15.341 18.736 1.00 . A A . 116 LYS CG 1 1
10 21945 1 1 81 LYS H H 3.888 15.239 18.509 1.00 . A A . 116 LYS H 1 1
10 21946 1 1 81 LYS HA H 6.139 14.129 17.095 1.00 . A A . 116 LYS HA 1 1
10 21947 1 1 81 LYS HB2 H 6.015 16.256 18.614 1.00 . A A . 116 LYS HB2 1 1
10 21948 1 1 81 LYS HB3 H 6.187 15.125 19.942 1.00 . A A . 116 LYS HB3 1 1
10 21949 1 1 81 LYS HD2 H 8.317 13.265 19.074 1.00 . A A . 116 LYS HD2 1 1
10 21950 1 1 81 LYS HD3 H 9.719 14.300 19.292 1.00 . A A . 116 LYS HD3 1 1
10 21951 1 1 81 LYS HE2 H 7.339 14.174 21.140 1.00 . A A . 116 LYS HE2 1 1
10 21952 1 1 81 LYS HE3 H 8.889 13.384 21.419 1.00 . A A . 116 LYS HE3 1 1
10 21953 1 1 81 LYS HG2 H 8.179 15.277 17.686 1.00 . A A . 116 LYS HG2 1 1
10 21954 1 1 81 LYS HG3 H 8.296 16.284 19.125 1.00 . A A . 116 LYS HG3 1 1
10 21955 1 1 81 LYS HZ1 H 8.726 15.461 22.625 1.00 . A A . 116 LYS HZ1 1 1
10 21956 1 1 81 LYS HZ2 H 9.945 15.555 21.455 1.00 . A A . 116 LYS HZ2 1 1
10 21957 1 1 81 LYS HZ3 H 8.455 16.310 21.188 1.00 . A A . 116 LYS HZ3 1 1
10 21958 1 1 81 LYS N N 4.287 14.601 17.881 1.00 . A A . 116 LYS N 1 1
10 21959 1 1 81 LYS NZ N 8.918 15.477 21.603 1.00 . A A . 116 LYS NZ 1 1
10 21960 1 1 81 LYS O O 6.743 12.130 18.679 1.00 . A A . 116 LYS O 1 1
10 21961 1 1 82 HIS C C 4.860 9.974 19.349 1.00 . A A . 117 HIS C 1 1
10 21962 1 1 82 HIS CA C 4.589 11.208 20.214 1.00 . A A . 117 HIS CA 1 1
10 21963 1 1 82 HIS CB C 3.225 11.050 20.899 1.00 . A A . 117 HIS CB 1 1
10 21964 1 1 82 HIS CD2 C 3.290 12.433 23.094 1.00 . A A . 117 HIS CD2 1 1
10 21965 1 1 82 HIS CE1 C 1.807 13.951 22.551 1.00 . A A . 117 HIS CE1 1 1
10 21966 1 1 82 HIS CG C 2.863 12.156 21.841 1.00 . A A . 117 HIS CG 1 1
10 21967 1 1 82 HIS H H 3.854 13.029 19.394 1.00 . A A . 117 HIS H 1 1
10 21968 1 1 82 HIS HA H 5.353 11.266 20.975 1.00 . A A . 117 HIS HA 1 1
10 21969 1 1 82 HIS HB2 H 2.458 11.003 20.142 1.00 . A A . 117 HIS HB2 1 1
10 21970 1 1 82 HIS HB3 H 3.222 10.125 21.458 1.00 . A A . 117 HIS HB3 1 1
10 21971 1 1 82 HIS HD1 H 1.445 13.195 20.696 1.00 . A A . 117 HIS HD1 1 1
10 21972 1 1 82 HIS HD2 H 4.024 11.875 23.659 1.00 . A A . 117 HIS HD2 1 1
10 21973 1 1 82 HIS HE1 H 1.150 14.807 22.591 1.00 . A A . 117 HIS HE1 1 1
10 21974 1 1 82 HIS HE2 H 2.796 14.047 24.342 1.00 . A A . 117 HIS HE2 1 1
10 21975 1 1 82 HIS N N 4.648 12.456 19.430 1.00 . A A . 117 HIS N 1 1
10 21976 1 1 82 HIS ND1 N 1.935 13.123 21.533 1.00 . A A . 117 HIS ND1 1 1
10 21977 1 1 82 HIS NE2 N 2.618 13.554 23.514 1.00 . A A . 117 HIS NE2 1 1
10 21978 1 1 82 HIS O O 5.521 9.030 19.790 1.00 . A A . 117 HIS O 1 1
10 21979 1 1 83 LEU C C 5.982 8.782 16.768 1.00 . A A . 118 LEU C 1 1
10 21980 1 1 83 LEU CA C 4.530 8.852 17.228 1.00 . A A . 118 LEU CA 1 1
10 21981 1 1 83 LEU CB C 3.600 8.979 16.014 1.00 . A A . 118 LEU CB 1 1
10 21982 1 1 83 LEU CD1 C 3.292 6.523 15.578 1.00 . A A . 118 LEU CD1 1 1
10 21983 1 1 83 LEU CD2 C 2.848 8.183 13.757 1.00 . A A . 118 LEU CD2 1 1
10 21984 1 1 83 LEU CG C 3.702 7.858 14.974 1.00 . A A . 118 LEU CG 1 1
10 21985 1 1 83 LEU H H 3.804 10.742 17.841 1.00 . A A . 118 LEU H 1 1
10 21986 1 1 83 LEU HA H 4.289 7.945 17.762 1.00 . A A . 118 LEU HA 1 1
10 21987 1 1 83 LEU HB2 H 2.582 9.013 16.373 1.00 . A A . 118 LEU HB2 1 1
10 21988 1 1 83 LEU HB3 H 3.818 9.915 15.521 1.00 . A A . 118 LEU HB3 1 1
10 21989 1 1 83 LEU HD11 H 3.371 5.749 14.829 1.00 . A A . 118 LEU HD11 1 1
10 21990 1 1 83 LEU HD12 H 3.942 6.289 16.408 1.00 . A A . 118 LEU HD12 1 1
10 21991 1 1 83 LEU HD13 H 2.271 6.584 15.926 1.00 . A A . 118 LEU HD13 1 1
10 21992 1 1 83 LEU HD21 H 2.931 7.384 13.035 1.00 . A A . 118 LEU HD21 1 1
10 21993 1 1 83 LEU HD22 H 1.817 8.289 14.059 1.00 . A A . 118 LEU HD22 1 1
10 21994 1 1 83 LEU HD23 H 3.190 9.106 13.313 1.00 . A A . 118 LEU HD23 1 1
10 21995 1 1 83 LEU HG H 4.729 7.773 14.648 1.00 . A A . 118 LEU HG 1 1
10 21996 1 1 83 LEU N N 4.332 9.973 18.136 1.00 . A A . 118 LEU N 1 1
10 21997 1 1 83 LEU O O 6.621 7.732 16.855 1.00 . A A . 118 LEU O 1 1
10 21998 1 1 84 SER C C 8.054 11.455 15.295 1.00 . A A . 119 SER C 1 1
10 21999 1 1 84 SER CA C 7.856 10.032 15.812 1.00 . A A . 119 SER CA 1 1
10 22000 1 1 84 SER CB C 8.109 9.023 14.671 1.00 . A A . 119 SER CB 1 1
10 22001 1 1 84 SER H H 5.919 10.707 16.290 1.00 . A A . 119 SER H 1 1
10 22002 1 1 84 SER HA H 8.537 9.843 16.628 1.00 . A A . 119 SER HA 1 1
10 22003 1 1 84 SER HB2 H 7.872 8.028 15.015 1.00 . A A . 119 SER HB2 1 1
10 22004 1 1 84 SER HB3 H 7.479 9.271 13.829 1.00 . A A . 119 SER HB3 1 1
10 22005 1 1 84 SER HG H 9.623 9.836 13.727 1.00 . A A . 119 SER HG 1 1
10 22006 1 1 84 SER N N 6.490 9.911 16.304 1.00 . A A . 119 SER N 1 1
10 22007 1 1 84 SER O O 7.091 12.062 14.804 1.00 . A A . 119 SER O 1 1
10 22008 1 1 84 SER OG O 9.464 9.047 14.250 1.00 . A A . 119 SER OG 1 1
10 22009 1 1 85 PRO C C 9.287 13.451 13.391 1.00 . A A . 120 PRO C 1 1
10 22010 1 1 85 PRO CA C 9.519 13.383 14.898 1.00 . A A . 120 PRO CA 1 1
10 22011 1 1 85 PRO CB C 11.000 13.629 15.218 1.00 . A A . 120 PRO CB 1 1
10 22012 1 1 85 PRO CD C 10.463 11.456 16.048 1.00 . A A . 120 PRO CD 1 1
10 22013 1 1 85 PRO CG C 11.333 12.651 16.290 1.00 . A A . 120 PRO CG 1 1
10 22014 1 1 85 PRO HA H 8.905 14.120 15.396 1.00 . A A . 120 PRO HA 1 1
10 22015 1 1 85 PRO HB2 H 11.594 13.460 14.332 1.00 . A A . 120 PRO HB2 1 1
10 22016 1 1 85 PRO HB3 H 11.133 14.645 15.558 1.00 . A A . 120 PRO HB3 1 1
10 22017 1 1 85 PRO HD2 H 10.955 10.757 15.388 1.00 . A A . 120 PRO HD2 1 1
10 22018 1 1 85 PRO HD3 H 10.206 10.980 16.982 1.00 . A A . 120 PRO HD3 1 1
10 22019 1 1 85 PRO HG2 H 12.375 12.375 16.224 1.00 . A A . 120 PRO HG2 1 1
10 22020 1 1 85 PRO HG3 H 11.119 13.080 17.258 1.00 . A A . 120 PRO HG3 1 1
10 22021 1 1 85 PRO N N 9.273 12.035 15.409 1.00 . A A . 120 PRO N 1 1
10 22022 1 1 85 PRO O O 8.581 14.339 12.907 1.00 . A A . 120 PRO O 1 1
10 22023 1 1 86 ASP C C 8.240 11.746 10.915 1.00 . A A . 121 ASP C 1 1
10 22024 1 1 86 ASP CA C 9.621 12.361 11.199 1.00 . A A . 121 ASP CA 1 1
10 22025 1 1 86 ASP CB C 10.726 11.469 10.603 1.00 . A A . 121 ASP CB 1 1
10 22026 1 1 86 ASP CG C 10.885 11.604 9.094 1.00 . A A . 121 ASP CG 1 1
10 22027 1 1 86 ASP H H 10.467 11.857 13.086 1.00 . A A . 121 ASP H 1 1
10 22028 1 1 86 ASP HA H 9.675 13.342 10.753 1.00 . A A . 121 ASP HA 1 1
10 22029 1 1 86 ASP HB2 H 11.668 11.728 11.062 1.00 . A A . 121 ASP HB2 1 1
10 22030 1 1 86 ASP HB3 H 10.499 10.437 10.828 1.00 . A A . 121 ASP HB3 1 1
10 22031 1 1 86 ASP N N 9.863 12.493 12.649 1.00 . A A . 121 ASP N 1 1
10 22032 1 1 86 ASP O O 8.046 11.048 9.928 1.00 . A A . 121 ASP O 1 1
10 22033 1 1 86 ASP OD1 O 11.584 12.541 8.647 1.00 . A A . 121 ASP OD1 1 1
10 22034 1 1 86 ASP OD2 O 10.354 10.756 8.351 1.00 . A A . 121 ASP OD2 1 1
10 22035 1 1 87 GLY C C 5.093 12.557 10.864 1.00 . A A . 122 GLY C 1 1
10 22036 1 1 87 GLY CA C 5.948 11.536 11.577 1.00 . A A . 122 GLY CA 1 1
10 22037 1 1 87 GLY H H 7.487 12.605 12.541 1.00 . A A . 122 GLY H 1 1
10 22038 1 1 87 GLY HA2 H 5.990 10.631 10.988 1.00 . A A . 122 GLY HA2 1 1
10 22039 1 1 87 GLY HA3 H 5.508 11.317 12.538 1.00 . A A . 122 GLY HA3 1 1
10 22040 1 1 87 GLY N N 7.286 12.039 11.769 1.00 . A A . 122 GLY N 1 1
10 22041 1 1 87 GLY O O 4.177 12.210 10.131 1.00 . A A . 122 GLY O 1 1
10 22042 1 1 88 GLN C C 4.817 14.980 8.946 1.00 . A A . 123 GLN C 1 1
10 22043 1 1 88 GLN CA C 4.706 14.961 10.481 1.00 . A A . 123 GLN CA 1 1
10 22044 1 1 88 GLN CB C 5.244 16.276 11.045 1.00 . A A . 123 GLN CB 1 1
10 22045 1 1 88 GLN CD C 7.236 17.830 11.280 1.00 . A A . 123 GLN CD 1 1
10 22046 1 1 88 GLN CG C 6.734 16.483 10.796 1.00 . A A . 123 GLN CG 1 1
10 22047 1 1 88 GLN H H 6.172 14.018 11.685 1.00 . A A . 123 GLN H 1 1
10 22048 1 1 88 GLN HA H 3.664 14.872 10.749 1.00 . A A . 123 GLN HA 1 1
10 22049 1 1 88 GLN HB2 H 4.708 17.096 10.590 1.00 . A A . 123 GLN HB2 1 1
10 22050 1 1 88 GLN HB3 H 5.074 16.293 12.111 1.00 . A A . 123 GLN HB3 1 1
10 22051 1 1 88 GLN HE21 H 5.476 18.655 10.909 1.00 . A A . 123 GLN HE21 1 1
10 22052 1 1 88 GLN HE22 H 6.683 19.711 11.551 1.00 . A A . 123 GLN HE22 1 1
10 22053 1 1 88 GLN HG2 H 7.282 15.709 11.311 1.00 . A A . 123 GLN HG2 1 1
10 22054 1 1 88 GLN HG3 H 6.921 16.407 9.735 1.00 . A A . 123 GLN HG3 1 1
10 22055 1 1 88 GLN N N 5.419 13.828 11.087 1.00 . A A . 123 GLN N 1 1
10 22056 1 1 88 GLN NE2 N 6.380 18.831 11.243 1.00 . A A . 123 GLN NE2 1 1
10 22057 1 1 88 GLN O O 4.089 15.711 8.278 1.00 . A A . 123 GLN O 1 1
10 22058 1 1 88 GLN OE1 O 8.395 17.966 11.672 1.00 . A A . 123 GLN OE1 1 1
10 22059 1 1 89 TYR C C 4.781 13.393 6.293 1.00 . A A . 124 TYR C 1 1
10 22060 1 1 89 TYR CA C 5.923 14.138 6.960 1.00 . A A . 124 TYR CA 1 1
10 22061 1 1 89 TYR CB C 7.265 13.497 6.619 1.00 . A A . 124 TYR CB 1 1
10 22062 1 1 89 TYR CD1 C 8.863 14.492 8.300 1.00 . A A . 124 TYR CD1 1 1
10 22063 1 1 89 TYR CD2 C 9.160 15.045 6.004 1.00 . A A . 124 TYR CD2 1 1
10 22064 1 1 89 TYR CE1 C 9.940 15.283 8.635 1.00 . A A . 124 TYR CE1 1 1
10 22065 1 1 89 TYR CE2 C 10.241 15.837 6.331 1.00 . A A . 124 TYR CE2 1 1
10 22066 1 1 89 TYR CG C 8.452 14.359 6.981 1.00 . A A . 124 TYR CG 1 1
10 22067 1 1 89 TYR CZ C 10.626 15.952 7.647 1.00 . A A . 124 TYR CZ 1 1
10 22068 1 1 89 TYR H H 6.286 13.630 8.982 1.00 . A A . 124 TYR H 1 1
10 22069 1 1 89 TYR HA H 5.923 15.155 6.597 1.00 . A A . 124 TYR HA 1 1
10 22070 1 1 89 TYR HB2 H 7.357 12.564 7.154 1.00 . A A . 124 TYR HB2 1 1
10 22071 1 1 89 TYR HB3 H 7.305 13.304 5.557 1.00 . A A . 124 TYR HB3 1 1
10 22072 1 1 89 TYR HD1 H 8.323 13.965 9.073 1.00 . A A . 124 TYR HD1 1 1
10 22073 1 1 89 TYR HD2 H 8.854 14.953 4.972 1.00 . A A . 124 TYR HD2 1 1
10 22074 1 1 89 TYR HE1 H 10.244 15.373 9.668 1.00 . A A . 124 TYR HE1 1 1
10 22075 1 1 89 TYR HE2 H 10.780 16.362 5.556 1.00 . A A . 124 TYR HE2 1 1
10 22076 1 1 89 TYR HH H 12.260 16.271 8.604 1.00 . A A . 124 TYR HH 1 1
10 22077 1 1 89 TYR N N 5.729 14.191 8.402 1.00 . A A . 124 TYR N 1 1
10 22078 1 1 89 TYR O O 4.308 12.374 6.802 1.00 . A A . 124 TYR O 1 1
10 22079 1 1 89 TYR OH O 11.701 16.739 7.980 1.00 . A A . 124 TYR OH 1 1
10 22080 1 1 90 VAL C C 3.589 12.280 3.342 1.00 . A A . 125 VAL C 1 1
10 22081 1 1 90 VAL CA C 3.203 13.310 4.465 1.00 . A A . 125 VAL CA 1 1
10 22082 1 1 90 VAL CB C 2.122 14.345 4.071 1.00 . A A . 125 VAL CB 1 1
10 22083 1 1 90 VAL CG1 C 1.217 14.597 5.262 1.00 . A A . 125 VAL CG1 1 1
10 22084 1 1 90 VAL CG2 C 2.752 15.666 3.619 1.00 . A A . 125 VAL CG2 1 1
10 22085 1 1 90 VAL H H 4.784 14.683 4.766 1.00 . A A . 125 VAL H 1 1
10 22086 1 1 90 VAL HA H 2.740 12.697 5.233 1.00 . A A . 125 VAL HA 1 1
10 22087 1 1 90 VAL HB H 1.521 13.947 3.272 1.00 . A A . 125 VAL HB 1 1
10 22088 1 1 90 VAL HG11 H 1.803 14.979 6.085 1.00 . A A . 125 VAL HG11 1 1
10 22089 1 1 90 VAL HG12 H 0.460 15.319 4.993 1.00 . A A . 125 VAL HG12 1 1
10 22090 1 1 90 VAL HG13 H 0.744 13.672 5.556 1.00 . A A . 125 VAL HG13 1 1
10 22091 1 1 90 VAL HG21 H 3.670 15.465 3.087 1.00 . A A . 125 VAL HG21 1 1
10 22092 1 1 90 VAL HG22 H 2.066 16.188 2.968 1.00 . A A . 125 VAL HG22 1 1
10 22093 1 1 90 VAL HG23 H 2.964 16.278 4.483 1.00 . A A . 125 VAL HG23 1 1
10 22094 1 1 90 VAL N N 4.339 13.900 5.152 1.00 . A A . 125 VAL N 1 1
10 22095 1 1 90 VAL O O 4.265 11.336 3.690 1.00 . A A . 125 VAL O 1 1
10 22096 1 1 91 PRO C C 4.286 10.247 1.287 1.00 . A A . 126 PRO C 1 1
10 22097 1 1 91 PRO CA C 3.422 11.444 0.915 1.00 . A A . 126 PRO CA 1 1
10 22098 1 1 91 PRO CB C 4.047 12.265 -0.198 1.00 . A A . 126 PRO CB 1 1
10 22099 1 1 91 PRO CD C 2.712 13.659 1.294 1.00 . A A . 126 PRO CD 1 1
10 22100 1 1 91 PRO CG C 3.377 13.609 -0.079 1.00 . A A . 126 PRO CG 1 1
10 22101 1 1 91 PRO HA H 2.468 11.075 0.570 1.00 . A A . 126 PRO HA 1 1
10 22102 1 1 91 PRO HB2 H 5.115 12.335 -0.044 1.00 . A A . 126 PRO HB2 1 1
10 22103 1 1 91 PRO HB3 H 3.841 11.805 -1.152 1.00 . A A . 126 PRO HB3 1 1
10 22104 1 1 91 PRO HD2 H 3.019 14.545 1.799 1.00 . A A . 126 PRO HD2 1 1
10 22105 1 1 91 PRO HD3 H 1.637 13.623 1.200 1.00 . A A . 126 PRO HD3 1 1
10 22106 1 1 91 PRO HG2 H 4.116 14.392 -0.162 1.00 . A A . 126 PRO HG2 1 1
10 22107 1 1 91 PRO HG3 H 2.634 13.715 -0.856 1.00 . A A . 126 PRO HG3 1 1
10 22108 1 1 91 PRO N N 3.229 12.458 1.962 1.00 . A A . 126 PRO N 1 1
10 22109 1 1 91 PRO O O 5.494 10.226 1.033 1.00 . A A . 126 PRO O 1 1
10 22110 1 1 92 ARG C C 3.290 7.021 2.777 1.00 . A A . 127 ARG C 1 1
10 22111 1 1 92 ARG CA C 4.312 8.031 2.313 1.00 . A A . 127 ARG CA 1 1
10 22112 1 1 92 ARG CB C 5.378 8.237 3.413 1.00 . A A . 127 ARG CB 1 1
10 22113 1 1 92 ARG CD C 5.937 8.809 5.803 1.00 . A A . 127 ARG CD 1 1
10 22114 1 1 92 ARG CG C 4.828 8.687 4.764 1.00 . A A . 127 ARG CG 1 1
10 22115 1 1 92 ARG CZ C 8.060 10.055 6.093 1.00 . A A . 127 ARG CZ 1 1
10 22116 1 1 92 ARG H H 2.710 9.397 2.171 1.00 . A A . 127 ARG H 1 1
10 22117 1 1 92 ARG HA H 4.797 7.642 1.430 1.00 . A A . 127 ARG HA 1 1
10 22118 1 1 92 ARG HB2 H 5.903 7.306 3.561 1.00 . A A . 127 ARG HB2 1 1
10 22119 1 1 92 ARG HB3 H 6.083 8.982 3.073 1.00 . A A . 127 ARG HB3 1 1
10 22120 1 1 92 ARG HD2 H 5.524 9.243 6.702 1.00 . A A . 127 ARG HD2 1 1
10 22121 1 1 92 ARG HD3 H 6.317 7.822 6.023 1.00 . A A . 127 ARG HD3 1 1
10 22122 1 1 92 ARG HE H 7.026 9.919 4.392 1.00 . A A . 127 ARG HE 1 1
10 22123 1 1 92 ARG HG2 H 4.346 9.640 4.653 1.00 . A A . 127 ARG HG2 1 1
10 22124 1 1 92 ARG HG3 H 4.109 7.958 5.107 1.00 . A A . 127 ARG HG3 1 1
10 22125 1 1 92 ARG HH11 H 7.379 9.198 7.787 1.00 . A A . 127 ARG HH11 1 1
10 22126 1 1 92 ARG HH12 H 8.871 10.050 7.937 1.00 . A A . 127 ARG HH12 1 1
10 22127 1 1 92 ARG HH21 H 8.988 11.042 4.592 1.00 . A A . 127 ARG HH21 1 1
10 22128 1 1 92 ARG HH22 H 9.792 11.098 6.126 1.00 . A A . 127 ARG HH22 1 1
10 22129 1 1 92 ARG N N 3.654 9.273 1.937 1.00 . A A . 127 ARG N 1 1
10 22130 1 1 92 ARG NE N 7.040 9.649 5.334 1.00 . A A . 127 ARG NE 1 1
10 22131 1 1 92 ARG NH1 N 8.110 9.743 7.378 1.00 . A A . 127 ARG NH1 1 1
10 22132 1 1 92 ARG NH2 N 9.026 10.792 5.560 1.00 . A A . 127 ARG NH2 1 1
10 22133 1 1 92 ARG O O 2.270 7.376 3.382 1.00 . A A . 127 ARG O 1 1
10 22134 1 1 93 ILE C C 3.256 4.015 4.099 1.00 . A A . 128 ILE C 1 1
10 22135 1 1 93 ILE CA C 2.684 4.700 2.879 1.00 . A A . 128 ILE CA 1 1
10 22136 1 1 93 ILE CB C 2.555 3.641 1.753 1.00 . A A . 128 ILE CB 1 1
10 22137 1 1 93 ILE CD1 C 1.916 3.303 -0.706 1.00 . A A . 128 ILE CD1 1 1
10 22138 1 1 93 ILE CG1 C 2.153 4.298 0.423 1.00 . A A . 128 ILE CG1 1 1
10 22139 1 1 93 ILE CG2 C 1.563 2.553 2.150 1.00 . A A . 128 ILE CG2 1 1
10 22140 1 1 93 ILE H H 4.366 5.567 1.976 1.00 . A A . 128 ILE H 1 1
10 22141 1 1 93 ILE HA H 1.707 5.099 3.103 1.00 . A A . 128 ILE HA 1 1
10 22142 1 1 93 ILE HB H 3.521 3.173 1.630 1.00 . A A . 128 ILE HB 1 1
10 22143 1 1 93 ILE HD11 H 1.121 2.627 -0.429 1.00 . A A . 128 ILE HD11 1 1
10 22144 1 1 93 ILE HD12 H 1.639 3.836 -1.603 1.00 . A A . 128 ILE HD12 1 1
10 22145 1 1 93 ILE HD13 H 2.820 2.741 -0.886 1.00 . A A . 128 ILE HD13 1 1
10 22146 1 1 93 ILE HG12 H 1.248 4.861 0.563 1.00 . A A . 128 ILE HG12 1 1
10 22147 1 1 93 ILE HG13 H 2.941 4.968 0.111 1.00 . A A . 128 ILE HG13 1 1
10 22148 1 1 93 ILE HG21 H 0.594 2.996 2.326 1.00 . A A . 128 ILE HG21 1 1
10 22149 1 1 93 ILE HG22 H 1.488 1.827 1.354 1.00 . A A . 128 ILE HG22 1 1
10 22150 1 1 93 ILE HG23 H 1.905 2.066 3.051 1.00 . A A . 128 ILE HG23 1 1
10 22151 1 1 93 ILE N N 3.553 5.775 2.482 1.00 . A A . 128 ILE N 1 1
10 22152 1 1 93 ILE O O 4.228 3.263 3.986 1.00 . A A . 128 ILE O 1 1
10 22153 1 1 94 MET C C 2.275 2.486 6.849 1.00 . A A . 129 MET C 1 1
10 22154 1 1 94 MET CA C 3.222 3.580 6.424 1.00 . A A . 129 MET CA 1 1
10 22155 1 1 94 MET CB C 3.499 4.543 7.583 1.00 . A A . 129 MET CB 1 1
10 22156 1 1 94 MET CE C 3.537 7.347 9.136 1.00 . A A . 129 MET CE 1 1
10 22157 1 1 94 MET CG C 4.585 5.565 7.276 1.00 . A A . 129 MET CG 1 1
10 22158 1 1 94 MET H H 1.973 4.919 5.363 1.00 . A A . 129 MET H 1 1
10 22159 1 1 94 MET HA H 4.155 3.122 6.131 1.00 . A A . 129 MET HA 1 1
10 22160 1 1 94 MET HB2 H 2.589 5.075 7.819 1.00 . A A . 129 MET HB2 1 1
10 22161 1 1 94 MET HB3 H 3.806 3.971 8.446 1.00 . A A . 129 MET HB3 1 1
10 22162 1 1 94 MET HE1 H 3.685 7.976 10.001 1.00 . A A . 129 MET HE1 1 1
10 22163 1 1 94 MET HE2 H 3.210 7.951 8.303 1.00 . A A . 129 MET HE2 1 1
10 22164 1 1 94 MET HE3 H 2.787 6.602 9.357 1.00 . A A . 129 MET HE3 1 1
10 22165 1 1 94 MET HG2 H 5.453 5.043 6.901 1.00 . A A . 129 MET HG2 1 1
10 22166 1 1 94 MET HG3 H 4.218 6.239 6.515 1.00 . A A . 129 MET HG3 1 1
10 22167 1 1 94 MET N N 2.706 4.275 5.277 1.00 . A A . 129 MET N 1 1
10 22168 1 1 94 MET O O 1.213 2.725 7.428 1.00 . A A . 129 MET O 1 1
10 22169 1 1 94 MET SD S 5.078 6.536 8.717 1.00 . A A . 129 MET SD 1 1
10 22170 1 1 95 PHE C C 2.045 -0.122 8.442 1.00 . A A . 130 PHE C 1 1
10 22171 1 1 95 PHE CA C 1.956 0.105 6.928 1.00 . A A . 130 PHE CA 1 1
10 22172 1 1 95 PHE CB C 2.493 -1.120 6.183 1.00 . A A . 130 PHE CB 1 1
10 22173 1 1 95 PHE CD1 C 0.727 -2.885 6.031 1.00 . A A . 130 PHE CD1 1 1
10 22174 1 1 95 PHE CD2 C 2.476 -3.176 7.620 1.00 . A A . 130 PHE CD2 1 1
10 22175 1 1 95 PHE CE1 C 0.169 -4.078 6.428 1.00 . A A . 130 PHE CE1 1 1
10 22176 1 1 95 PHE CE2 C 1.923 -4.368 8.023 1.00 . A A . 130 PHE CE2 1 1
10 22177 1 1 95 PHE CG C 1.883 -2.419 6.620 1.00 . A A . 130 PHE CG 1 1
10 22178 1 1 95 PHE CZ C 0.768 -4.822 7.427 1.00 . A A . 130 PHE CZ 1 1
10 22179 1 1 95 PHE H H 3.466 1.189 5.930 1.00 . A A . 130 PHE H 1 1
10 22180 1 1 95 PHE HA H 0.919 0.238 6.663 1.00 . A A . 130 PHE HA 1 1
10 22181 1 1 95 PHE HB2 H 2.297 -1.003 5.128 1.00 . A A . 130 PHE HB2 1 1
10 22182 1 1 95 PHE HB3 H 3.560 -1.185 6.339 1.00 . A A . 130 PHE HB3 1 1
10 22183 1 1 95 PHE HD1 H 0.257 -2.304 5.251 1.00 . A A . 130 PHE HD1 1 1
10 22184 1 1 95 PHE HD2 H 3.382 -2.819 8.087 1.00 . A A . 130 PHE HD2 1 1
10 22185 1 1 95 PHE HE1 H -0.737 -4.433 5.960 1.00 . A A . 130 PHE HE1 1 1
10 22186 1 1 95 PHE HE2 H 2.393 -4.947 8.804 1.00 . A A . 130 PHE HE2 1 1
10 22187 1 1 95 PHE HZ H 0.331 -5.759 7.739 1.00 . A A . 130 PHE HZ 1 1
10 22188 1 1 95 PHE N N 2.672 1.287 6.496 1.00 . A A . 130 PHE N 1 1
10 22189 1 1 95 PHE O O 3.121 -0.348 9.006 1.00 . A A . 130 PHE O 1 1
10 22190 1 1 96 VAL C C 0.367 -1.757 10.704 1.00 . A A . 131 VAL C 1 1
10 22191 1 1 96 VAL CA C 0.725 -0.277 10.487 1.00 . A A . 131 VAL CA 1 1
10 22192 1 1 96 VAL CB C -0.346 0.666 11.147 1.00 . A A . 131 VAL CB 1 1
10 22193 1 1 96 VAL CG1 C -1.689 0.581 10.441 1.00 . A A . 131 VAL CG1 1 1
10 22194 1 1 96 VAL CG2 C -0.517 0.355 12.622 1.00 . A A . 131 VAL CG2 1 1
10 22195 1 1 96 VAL H H 0.098 0.271 8.560 1.00 . A A . 131 VAL H 1 1
10 22196 1 1 96 VAL HA H 1.677 -0.084 10.962 1.00 . A A . 131 VAL HA 1 1
10 22197 1 1 96 VAL HB H 0.008 1.683 11.061 1.00 . A A . 131 VAL HB 1 1
10 22198 1 1 96 VAL HG11 H -2.393 1.242 10.925 1.00 . A A . 131 VAL HG11 1 1
10 22199 1 1 96 VAL HG12 H -1.572 0.874 9.408 1.00 . A A . 131 VAL HG12 1 1
10 22200 1 1 96 VAL HG13 H -2.057 -0.433 10.488 1.00 . A A . 131 VAL HG13 1 1
10 22201 1 1 96 VAL HG21 H -1.259 1.015 13.046 1.00 . A A . 131 VAL HG21 1 1
10 22202 1 1 96 VAL HG22 H -0.838 -0.669 12.739 1.00 . A A . 131 VAL HG22 1 1
10 22203 1 1 96 VAL HG23 H 0.425 0.498 13.131 1.00 . A A . 131 VAL HG23 1 1
10 22204 1 1 96 VAL N N 0.884 -0.008 9.074 1.00 . A A . 131 VAL N 1 1
10 22205 1 1 96 VAL O O -0.499 -2.315 10.007 1.00 . A A . 131 VAL O 1 1
10 22206 1 1 97 ASP C C -0.553 -4.076 12.414 1.00 . A A . 132 ASP C 1 1
10 22207 1 1 97 ASP CA C 0.864 -3.803 11.957 1.00 . A A . 132 ASP CA 1 1
10 22208 1 1 97 ASP CB C 1.836 -4.262 13.052 1.00 . A A . 132 ASP CB 1 1
10 22209 1 1 97 ASP CG C 3.269 -4.332 12.586 1.00 . A A . 132 ASP CG 1 1
10 22210 1 1 97 ASP H H 1.728 -1.882 12.159 1.00 . A A . 132 ASP H 1 1
10 22211 1 1 97 ASP HA H 1.059 -4.366 11.058 1.00 . A A . 132 ASP HA 1 1
10 22212 1 1 97 ASP HB2 H 1.784 -3.571 13.879 1.00 . A A . 132 ASP HB2 1 1
10 22213 1 1 97 ASP HB3 H 1.540 -5.244 13.394 1.00 . A A . 132 ASP HB3 1 1
10 22214 1 1 97 ASP N N 1.060 -2.387 11.649 1.00 . A A . 132 ASP N 1 1
10 22215 1 1 97 ASP O O -1.194 -3.211 13.028 1.00 . A A . 132 ASP O 1 1
10 22216 1 1 97 ASP OD1 O 3.685 -5.404 12.092 1.00 . A A . 132 ASP OD1 1 1
10 22217 1 1 97 ASP OD2 O 3.998 -3.330 12.735 1.00 . A A . 132 ASP OD2 1 1
10 22218 1 1 98 PRO C C -2.676 -5.611 14.047 1.00 . A A . 133 PRO C 1 1
10 22219 1 1 98 PRO CA C -2.417 -5.734 12.541 1.00 . A A . 133 PRO CA 1 1
10 22220 1 1 98 PRO CB C -2.483 -7.207 12.105 1.00 . A A . 133 PRO CB 1 1
10 22221 1 1 98 PRO CD C -0.331 -6.396 11.470 1.00 . A A . 133 PRO CD 1 1
10 22222 1 1 98 PRO CG C -1.063 -7.621 11.916 1.00 . A A . 133 PRO CG 1 1
10 22223 1 1 98 PRO HA H -3.166 -5.167 12.007 1.00 . A A . 133 PRO HA 1 1
10 22224 1 1 98 PRO HB2 H -2.965 -7.791 12.876 1.00 . A A . 133 PRO HB2 1 1
10 22225 1 1 98 PRO HB3 H -3.042 -7.287 11.184 1.00 . A A . 133 PRO HB3 1 1
10 22226 1 1 98 PRO HD2 H 0.701 -6.434 11.788 1.00 . A A . 133 PRO HD2 1 1
10 22227 1 1 98 PRO HD3 H -0.396 -6.284 10.398 1.00 . A A . 133 PRO HD3 1 1
10 22228 1 1 98 PRO HG2 H -0.658 -7.980 12.850 1.00 . A A . 133 PRO HG2 1 1
10 22229 1 1 98 PRO HG3 H -1.002 -8.390 11.160 1.00 . A A . 133 PRO HG3 1 1
10 22230 1 1 98 PRO N N -1.056 -5.313 12.157 1.00 . A A . 133 PRO N 1 1
10 22231 1 1 98 PRO O O -3.810 -5.730 14.501 1.00 . A A . 133 PRO O 1 1
10 22232 1 1 99 SER C C -2.049 -3.703 16.536 1.00 . A A . 134 SER C 1 1
10 22233 1 1 99 SER CA C -1.718 -5.172 16.243 1.00 . A A . 134 SER CA 1 1
10 22234 1 1 99 SER CB C -0.398 -5.557 16.909 1.00 . A A . 134 SER CB 1 1
10 22235 1 1 99 SER H H -0.730 -5.346 14.392 1.00 . A A . 134 SER H 1 1
10 22236 1 1 99 SER HA H -2.510 -5.800 16.623 1.00 . A A . 134 SER HA 1 1
10 22237 1 1 99 SER HB2 H 0.359 -4.830 16.653 1.00 . A A . 134 SER HB2 1 1
10 22238 1 1 99 SER HB3 H -0.529 -5.580 17.981 1.00 . A A . 134 SER HB3 1 1
10 22239 1 1 99 SER HG H 0.393 -6.768 15.586 1.00 . A A . 134 SER HG 1 1
10 22240 1 1 99 SER N N -1.615 -5.379 14.811 1.00 . A A . 134 SER N 1 1
10 22241 1 1 99 SER O O -2.004 -3.262 17.684 1.00 . A A . 134 SER O 1 1
10 22242 1 1 99 SER OG O 0.029 -6.837 16.472 1.00 . A A . 134 SER OG 1 1
10 22243 1 1 100 LEU C C -1.509 -0.680 15.877 1.00 . A A . 135 LEU C 1 1
10 22244 1 1 100 LEU CA C -2.725 -1.529 15.530 1.00 . A A . 135 LEU CA 1 1
10 22245 1 1 100 LEU CB C -3.886 -1.251 16.517 1.00 . A A . 135 LEU CB 1 1
10 22246 1 1 100 LEU CD1 C -5.637 -1.338 14.692 1.00 . A A . 135 LEU CD1 1 1
10 22247 1 1 100 LEU CD2 C -5.397 -3.273 16.265 1.00 . A A . 135 LEU CD2 1 1
10 22248 1 1 100 LEU CG C -5.288 -1.763 16.109 1.00 . A A . 135 LEU CG 1 1
10 22249 1 1 100 LEU H H -2.384 -3.395 14.588 1.00 . A A . 135 LEU H 1 1
10 22250 1 1 100 LEU HA H -3.050 -1.244 14.539 1.00 . A A . 135 LEU HA 1 1
10 22251 1 1 100 LEU HB2 H -3.631 -1.702 17.464 1.00 . A A . 135 LEU HB2 1 1
10 22252 1 1 100 LEU HB3 H -3.951 -0.182 16.660 1.00 . A A . 135 LEU HB3 1 1
10 22253 1 1 100 LEU HD11 H -4.909 -1.743 14.005 1.00 . A A . 135 LEU HD11 1 1
10 22254 1 1 100 LEU HD12 H -6.618 -1.709 14.436 1.00 . A A . 135 LEU HD12 1 1
10 22255 1 1 100 LEU HD13 H -5.632 -0.260 14.628 1.00 . A A . 135 LEU HD13 1 1
10 22256 1 1 100 LEU HD21 H -5.221 -3.542 17.296 1.00 . A A . 135 LEU HD21 1 1
10 22257 1 1 100 LEU HD22 H -6.386 -3.595 15.972 1.00 . A A . 135 LEU HD22 1 1
10 22258 1 1 100 LEU HD23 H -4.661 -3.754 15.637 1.00 . A A . 135 LEU HD23 1 1
10 22259 1 1 100 LEU HG H -6.019 -1.314 16.767 1.00 . A A . 135 LEU HG 1 1
10 22260 1 1 100 LEU N N -2.375 -2.959 15.465 1.00 . A A . 135 LEU N 1 1
10 22261 1 1 100 LEU O O -1.625 0.515 16.153 1.00 . A A . 135 LEU O 1 1
10 22262 1 1 101 THR C C 1.728 -0.427 14.925 1.00 . A A . 136 THR C 1 1
10 22263 1 1 101 THR CA C 0.889 -0.615 16.165 1.00 . A A . 136 THR CA 1 1
10 22264 1 1 101 THR CB C 1.708 -1.392 17.200 1.00 . A A . 136 THR CB 1 1
10 22265 1 1 101 THR CG2 C 1.058 -1.309 18.561 1.00 . A A . 136 THR CG2 1 1
10 22266 1 1 101 THR H H -0.326 -2.259 15.657 1.00 . A A . 136 THR H 1 1
10 22267 1 1 101 THR HA H 0.648 0.352 16.580 1.00 . A A . 136 THR HA 1 1
10 22268 1 1 101 THR HB H 2.696 -0.959 17.258 1.00 . A A . 136 THR HB 1 1
10 22269 1 1 101 THR HG1 H 1.146 -2.960 16.135 1.00 . A A . 136 THR HG1 1 1
10 22270 1 1 101 THR HG21 H 0.065 -1.730 18.512 1.00 . A A . 136 THR HG21 1 1
10 22271 1 1 101 THR HG22 H 1.648 -1.862 19.276 1.00 . A A . 136 THR HG22 1 1
10 22272 1 1 101 THR HG23 H 0.996 -0.275 18.868 1.00 . A A . 136 THR HG23 1 1
10 22273 1 1 101 THR N N -0.351 -1.303 15.869 1.00 . A A . 136 THR N 1 1
10 22274 1 1 101 THR O O 1.877 -1.345 14.124 1.00 . A A . 136 THR O 1 1
10 22275 1 1 101 THR OG1 O 1.817 -2.766 16.794 1.00 . A A . 136 THR OG1 1 1
10 22276 1 1 102 VAL C C 4.434 0.293 13.764 1.00 . A A . 137 VAL C 1 1
10 22277 1 1 102 VAL CA C 3.120 1.053 13.636 1.00 . A A . 137 VAL CA 1 1
10 22278 1 1 102 VAL CB C 3.402 2.581 13.527 1.00 . A A . 137 VAL CB 1 1
10 22279 1 1 102 VAL CG1 C 4.249 2.904 12.299 1.00 . A A . 137 VAL CG1 1 1
10 22280 1 1 102 VAL CG2 C 2.097 3.364 13.493 1.00 . A A . 137 VAL CG2 1 1
10 22281 1 1 102 VAL H H 2.103 1.452 15.432 1.00 . A A . 137 VAL H 1 1
10 22282 1 1 102 VAL HA H 2.611 0.732 12.739 1.00 . A A . 137 VAL HA 1 1
10 22283 1 1 102 VAL HB H 3.954 2.886 14.404 1.00 . A A . 137 VAL HB 1 1
10 22284 1 1 102 VAL HG11 H 3.727 2.587 11.408 1.00 . A A . 137 VAL HG11 1 1
10 22285 1 1 102 VAL HG12 H 4.426 3.969 12.253 1.00 . A A . 137 VAL HG12 1 1
10 22286 1 1 102 VAL HG13 H 5.194 2.385 12.366 1.00 . A A . 137 VAL HG13 1 1
10 22287 1 1 102 VAL HG21 H 1.513 3.054 12.639 1.00 . A A . 137 VAL HG21 1 1
10 22288 1 1 102 VAL HG22 H 1.540 3.174 14.398 1.00 . A A . 137 VAL HG22 1 1
10 22289 1 1 102 VAL HG23 H 2.312 4.420 13.417 1.00 . A A . 137 VAL HG23 1 1
10 22290 1 1 102 VAL N N 2.274 0.754 14.766 1.00 . A A . 137 VAL N 1 1
10 22291 1 1 102 VAL O O 4.918 0.054 14.874 1.00 . A A . 137 VAL O 1 1
10 22292 1 1 103 ARG C C 7.344 0.039 13.247 1.00 . A A . 138 ARG C 1 1
10 22293 1 1 103 ARG CA C 6.251 -0.822 12.615 1.00 . A A . 138 ARG CA 1 1
10 22294 1 1 103 ARG CB C 6.613 -1.208 11.180 1.00 . A A . 138 ARG CB 1 1
10 22295 1 1 103 ARG CD C 6.754 -0.528 8.780 1.00 . A A . 138 ARG CD 1 1
10 22296 1 1 103 ARG CG C 6.618 -0.044 10.207 1.00 . A A . 138 ARG CG 1 1
10 22297 1 1 103 ARG CZ C 6.915 0.430 6.505 1.00 . A A . 138 ARG CZ 1 1
10 22298 1 1 103 ARG H H 4.505 0.038 11.798 1.00 . A A . 138 ARG H 1 1
10 22299 1 1 103 ARG HA H 6.143 -1.723 13.201 1.00 . A A . 138 ARG HA 1 1
10 22300 1 1 103 ARG HB2 H 7.597 -1.651 11.178 1.00 . A A . 138 ARG HB2 1 1
10 22301 1 1 103 ARG HB3 H 5.900 -1.939 10.828 1.00 . A A . 138 ARG HB3 1 1
10 22302 1 1 103 ARG HD2 H 7.650 -1.125 8.700 1.00 . A A . 138 ARG HD2 1 1
10 22303 1 1 103 ARG HD3 H 5.895 -1.136 8.536 1.00 . A A . 138 ARG HD3 1 1
10 22304 1 1 103 ARG HE H 6.838 1.491 8.195 1.00 . A A . 138 ARG HE 1 1
10 22305 1 1 103 ARG HG2 H 5.691 0.502 10.306 1.00 . A A . 138 ARG HG2 1 1
10 22306 1 1 103 ARG HG3 H 7.449 0.605 10.440 1.00 . A A . 138 ARG HG3 1 1
10 22307 1 1 103 ARG HH11 H 6.854 -1.595 6.564 1.00 . A A . 138 ARG HH11 1 1
10 22308 1 1 103 ARG HH12 H 6.954 -0.903 4.984 1.00 . A A . 138 ARG HH12 1 1
10 22309 1 1 103 ARG HH21 H 7.003 2.414 6.117 1.00 . A A . 138 ARG HH21 1 1
10 22310 1 1 103 ARG HH22 H 7.061 1.387 4.726 1.00 . A A . 138 ARG HH22 1 1
10 22311 1 1 103 ARG N N 4.975 -0.125 12.642 1.00 . A A . 138 ARG N 1 1
10 22312 1 1 103 ARG NE N 6.836 0.582 7.828 1.00 . A A . 138 ARG NE 1 1
10 22313 1 1 103 ARG NH1 N 6.912 -0.791 5.972 1.00 . A A . 138 ARG NH1 1 1
10 22314 1 1 103 ARG NH2 N 7.000 1.500 5.718 1.00 . A A . 138 ARG NH2 1 1
10 22315 1 1 103 ARG O O 7.360 1.261 13.083 1.00 . A A . 138 ARG O 1 1
10 22316 1 1 104 ALA C C 10.519 0.363 13.844 1.00 . A A . 139 ALA C 1 1
10 22317 1 1 104 ALA CA C 9.284 0.112 14.694 1.00 . A A . 139 ALA CA 1 1
10 22318 1 1 104 ALA CB C 9.650 -0.646 15.959 1.00 . A A . 139 ALA CB 1 1
10 22319 1 1 104 ALA H H 8.223 -1.581 13.995 1.00 . A A . 139 ALA H 1 1
10 22320 1 1 104 ALA HA H 8.873 1.066 14.991 1.00 . A A . 139 ALA HA 1 1
10 22321 1 1 104 ALA HB1 H 8.761 -0.814 16.548 1.00 . A A . 139 ALA HB1 1 1
10 22322 1 1 104 ALA HB2 H 10.091 -1.596 15.695 1.00 . A A . 139 ALA HB2 1 1
10 22323 1 1 104 ALA HB3 H 10.358 -0.067 16.533 1.00 . A A . 139 ALA HB3 1 1
10 22324 1 1 104 ALA N N 8.248 -0.602 13.959 1.00 . A A . 139 ALA N 1 1
10 22325 1 1 104 ALA O O 11.107 1.447 13.902 1.00 . A A . 139 ALA O 1 1
10 22326 1 1 105 ASP C C 12.027 -1.457 11.040 1.00 . A A . 140 ASP C 1 1
10 22327 1 1 105 ASP CA C 12.098 -0.506 12.225 1.00 . A A . 140 ASP CA 1 1
10 22328 1 1 105 ASP CB C 13.351 -0.786 13.063 1.00 . A A . 140 ASP CB 1 1
10 22329 1 1 105 ASP CG C 14.623 -0.739 12.249 1.00 . A A . 140 ASP CG 1 1
10 22330 1 1 105 ASP H H 10.378 -1.446 13.022 1.00 . A A . 140 ASP H 1 1
10 22331 1 1 105 ASP HA H 12.145 0.507 11.854 1.00 . A A . 140 ASP HA 1 1
10 22332 1 1 105 ASP HB2 H 13.423 -0.048 13.847 1.00 . A A . 140 ASP HB2 1 1
10 22333 1 1 105 ASP HB3 H 13.266 -1.767 13.507 1.00 . A A . 140 ASP HB3 1 1
10 22334 1 1 105 ASP N N 10.905 -0.621 13.053 1.00 . A A . 140 ASP N 1 1
10 22335 1 1 105 ASP O O 11.606 -2.607 11.181 1.00 . A A . 140 ASP O 1 1
10 22336 1 1 105 ASP OD1 O 15.124 0.372 11.982 1.00 . A A . 140 ASP OD1 1 1
10 22337 1 1 105 ASP OD2 O 15.130 -1.815 11.873 1.00 . A A . 140 ASP OD2 1 1
10 22338 1 1 106 ILE C C 13.105 -0.991 7.526 1.00 . A A . 141 ILE C 1 1
10 22339 1 1 106 ILE CA C 12.406 -1.762 8.650 1.00 . A A . 141 ILE CA 1 1
10 22340 1 1 106 ILE CB C 10.942 -2.097 8.219 1.00 . A A . 141 ILE CB 1 1
10 22341 1 1 106 ILE CD1 C 9.537 -3.676 6.754 1.00 . A A . 141 ILE CD1 1 1
10 22342 1 1 106 ILE CG1 C 10.926 -3.191 7.132 1.00 . A A . 141 ILE CG1 1 1
10 22343 1 1 106 ILE CG2 C 10.232 -0.834 7.731 1.00 . A A . 141 ILE CG2 1 1
10 22344 1 1 106 ILE H H 12.736 -0.040 9.829 1.00 . A A . 141 ILE H 1 1
10 22345 1 1 106 ILE HA H 12.935 -2.686 8.835 1.00 . A A . 141 ILE HA 1 1
10 22346 1 1 106 ILE HB H 10.413 -2.458 9.089 1.00 . A A . 141 ILE HB 1 1
10 22347 1 1 106 ILE HD11 H 9.050 -4.089 7.625 1.00 . A A . 141 ILE HD11 1 1
10 22348 1 1 106 ILE HD12 H 8.957 -2.847 6.377 1.00 . A A . 141 ILE HD12 1 1
10 22349 1 1 106 ILE HD13 H 9.616 -4.437 5.991 1.00 . A A . 141 ILE HD13 1 1
10 22350 1 1 106 ILE HG12 H 11.392 -2.805 6.238 1.00 . A A . 141 ILE HG12 1 1
10 22351 1 1 106 ILE HG13 H 11.490 -4.043 7.484 1.00 . A A . 141 ILE HG13 1 1
10 22352 1 1 106 ILE HG21 H 10.765 -0.426 6.885 1.00 . A A . 141 ILE HG21 1 1
10 22353 1 1 106 ILE HG22 H 9.222 -1.080 7.437 1.00 . A A . 141 ILE HG22 1 1
10 22354 1 1 106 ILE HG23 H 10.208 -0.104 8.527 1.00 . A A . 141 ILE HG23 1 1
10 22355 1 1 106 ILE N N 12.422 -0.968 9.872 1.00 . A A . 141 ILE N 1 1
10 22356 1 1 106 ILE O O 13.275 0.226 7.620 1.00 . A A . 141 ILE O 1 1
10 22357 1 1 107 THR C C 13.711 -1.750 4.042 1.00 . A A . 142 THR C 1 1
10 22358 1 1 107 THR CA C 14.149 -1.070 5.333 1.00 . A A . 142 THR CA 1 1
10 22359 1 1 107 THR CB C 15.698 -1.108 5.433 1.00 . A A . 142 THR CB 1 1
10 22360 1 1 107 THR CG2 C 16.223 0.008 6.325 1.00 . A A . 142 THR CG2 1 1
10 22361 1 1 107 THR H H 13.355 -2.660 6.467 1.00 . A A . 142 THR H 1 1
10 22362 1 1 107 THR HA H 13.838 -0.035 5.301 1.00 . A A . 142 THR HA 1 1
10 22363 1 1 107 THR HB H 16.104 -0.969 4.441 1.00 . A A . 142 THR HB 1 1
10 22364 1 1 107 THR HG1 H 16.877 -2.248 6.534 1.00 . A A . 142 THR HG1 1 1
10 22365 1 1 107 THR HG21 H 15.929 0.964 5.917 1.00 . A A . 142 THR HG21 1 1
10 22366 1 1 107 THR HG22 H 15.812 -0.101 7.318 1.00 . A A . 142 THR HG22 1 1
10 22367 1 1 107 THR HG23 H 17.301 -0.046 6.373 1.00 . A A . 142 THR HG23 1 1
10 22368 1 1 107 THR N N 13.502 -1.691 6.475 1.00 . A A . 142 THR N 1 1
10 22369 1 1 107 THR O O 13.127 -2.840 4.066 1.00 . A A . 142 THR O 1 1
10 22370 1 1 107 THR OG1 O 16.139 -2.379 5.934 1.00 . A A . 142 THR OG1 1 1
10 22371 1 1 108 GLY C C 14.828 -2.351 1.030 1.00 . A A . 143 GLY C 1 1
10 22372 1 1 108 GLY CA C 13.643 -1.667 1.648 1.00 . A A . 143 GLY CA 1 1
10 22373 1 1 108 GLY H H 14.447 -0.246 2.980 1.00 . A A . 143 GLY H 1 1
10 22374 1 1 108 GLY HA2 H 12.843 -2.382 1.775 1.00 . A A . 143 GLY HA2 1 1
10 22375 1 1 108 GLY HA3 H 13.313 -0.873 0.995 1.00 . A A . 143 GLY HA3 1 1
10 22376 1 1 108 GLY N N 13.992 -1.113 2.932 1.00 . A A . 143 GLY N 1 1
10 22377 1 1 108 GLY O O 15.961 -2.090 1.427 1.00 . A A . 143 GLY O 1 1
10 22378 1 1 109 ARG C C 16.666 -3.032 -1.246 1.00 . A A . 144 ARG C 1 1
10 22379 1 1 109 ARG CA C 15.651 -3.969 -0.582 1.00 . A A . 144 ARG CA 1 1
10 22380 1 1 109 ARG CB C 15.071 -4.932 -1.621 1.00 . A A . 144 ARG CB 1 1
10 22381 1 1 109 ARG CD C 17.112 -6.418 -1.699 1.00 . A A . 144 ARG CD 1 1
10 22382 1 1 109 ARG CG C 16.119 -5.597 -2.508 1.00 . A A . 144 ARG CG 1 1
10 22383 1 1 109 ARG CZ C 19.538 -6.780 -2.006 1.00 . A A . 144 ARG CZ 1 1
10 22384 1 1 109 ARG H H 13.654 -3.402 -0.180 1.00 . A A . 144 ARG H 1 1
10 22385 1 1 109 ARG HA H 16.165 -4.547 0.171 1.00 . A A . 144 ARG HA 1 1
10 22386 1 1 109 ARG HB2 H 14.524 -5.708 -1.107 1.00 . A A . 144 ARG HB2 1 1
10 22387 1 1 109 ARG HB3 H 14.389 -4.386 -2.256 1.00 . A A . 144 ARG HB3 1 1
10 22388 1 1 109 ARG HD2 H 17.420 -5.843 -0.839 1.00 . A A . 144 ARG HD2 1 1
10 22389 1 1 109 ARG HD3 H 16.628 -7.326 -1.371 1.00 . A A . 144 ARG HD3 1 1
10 22390 1 1 109 ARG HE H 18.154 -6.987 -3.432 1.00 . A A . 144 ARG HE 1 1
10 22391 1 1 109 ARG HG2 H 15.620 -6.248 -3.209 1.00 . A A . 144 ARG HG2 1 1
10 22392 1 1 109 ARG HG3 H 16.656 -4.830 -3.048 1.00 . A A . 144 ARG HG3 1 1
10 22393 1 1 109 ARG HH11 H 18.998 -6.295 -0.117 1.00 . A A . 144 ARG HH11 1 1
10 22394 1 1 109 ARG HH12 H 20.697 -6.522 -0.367 1.00 . A A . 144 ARG HH12 1 1
10 22395 1 1 109 ARG HH21 H 20.394 -7.278 -3.772 1.00 . A A . 144 ARG HH21 1 1
10 22396 1 1 109 ARG HH22 H 21.491 -7.080 -2.447 1.00 . A A . 144 ARG HH22 1 1
10 22397 1 1 109 ARG N N 14.580 -3.237 0.085 1.00 . A A . 144 ARG N 1 1
10 22398 1 1 109 ARG NE N 18.293 -6.766 -2.487 1.00 . A A . 144 ARG NE 1 1
10 22399 1 1 109 ARG NH1 N 19.763 -6.510 -0.724 1.00 . A A . 144 ARG NH1 1 1
10 22400 1 1 109 ARG NH2 N 20.559 -7.070 -2.808 1.00 . A A . 144 ARG NH2 1 1
10 22401 1 1 109 ARG O O 17.869 -3.149 -1.013 1.00 . A A . 144 ARG O 1 1
10 22402 1 1 110 TYR C C 17.514 -0.047 -1.938 1.00 . A A . 145 TYR C 1 1
10 22403 1 1 110 TYR CA C 17.054 -1.217 -2.797 1.00 . A A . 145 TYR CA 1 1
10 22404 1 1 110 TYR CB C 16.362 -0.707 -4.062 1.00 . A A . 145 TYR CB 1 1
10 22405 1 1 110 TYR CD1 C 16.878 -2.285 -5.960 1.00 . A A . 145 TYR CD1 1 1
10 22406 1 1 110 TYR CD2 C 14.704 -2.368 -4.990 1.00 . A A . 145 TYR CD2 1 1
10 22407 1 1 110 TYR CE1 C 16.531 -3.292 -6.838 1.00 . A A . 145 TYR CE1 1 1
10 22408 1 1 110 TYR CE2 C 14.349 -3.375 -5.863 1.00 . A A . 145 TYR CE2 1 1
10 22409 1 1 110 TYR CG C 15.974 -1.806 -5.024 1.00 . A A . 145 TYR CG 1 1
10 22410 1 1 110 TYR CZ C 15.266 -3.833 -6.785 1.00 . A A . 145 TYR CZ 1 1
10 22411 1 1 110 TYR H H 15.208 -2.043 -2.172 1.00 . A A . 145 TYR H 1 1
10 22412 1 1 110 TYR HA H 17.925 -1.784 -3.089 1.00 . A A . 145 TYR HA 1 1
10 22413 1 1 110 TYR HB2 H 15.465 -0.179 -3.786 1.00 . A A . 145 TYR HB2 1 1
10 22414 1 1 110 TYR HB3 H 17.027 -0.031 -4.580 1.00 . A A . 145 TYR HB3 1 1
10 22415 1 1 110 TYR HD1 H 17.869 -1.858 -5.998 1.00 . A A . 145 TYR HD1 1 1
10 22416 1 1 110 TYR HD2 H 13.988 -2.006 -4.267 1.00 . A A . 145 TYR HD2 1 1
10 22417 1 1 110 TYR HE1 H 17.249 -3.651 -7.560 1.00 . A A . 145 TYR HE1 1 1
10 22418 1 1 110 TYR HE2 H 13.357 -3.800 -5.822 1.00 . A A . 145 TYR HE2 1 1
10 22419 1 1 110 TYR HH H 14.046 -4.659 -8.019 1.00 . A A . 145 TYR HH 1 1
10 22420 1 1 110 TYR N N 16.179 -2.118 -2.060 1.00 . A A . 145 TYR N 1 1
10 22421 1 1 110 TYR O O 16.792 0.417 -1.059 1.00 . A A . 145 TYR O 1 1
10 22422 1 1 110 TYR OH O 14.916 -4.839 -7.655 1.00 . A A . 145 TYR OH 1 1
10 22423 1 1 111 SER C C 18.921 2.879 -2.105 1.00 . A A . 146 SER C 1 1
10 22424 1 1 111 SER CA C 19.320 1.533 -1.484 1.00 . A A . 146 SER CA 1 1
10 22425 1 1 111 SER CB C 20.850 1.376 -1.475 1.00 . A A . 146 SER CB 1 1
10 22426 1 1 111 SER H H 19.225 0.017 -2.948 1.00 . A A . 146 SER H 1 1
10 22427 1 1 111 SER HA H 18.956 1.496 -0.468 1.00 . A A . 146 SER HA 1 1
10 22428 1 1 111 SER HB2 H 21.106 0.405 -1.078 1.00 . A A . 146 SER HB2 1 1
10 22429 1 1 111 SER HB3 H 21.223 1.460 -2.486 1.00 . A A . 146 SER HB3 1 1
10 22430 1 1 111 SER HG H 22.090 1.956 -0.069 1.00 . A A . 146 SER HG 1 1
10 22431 1 1 111 SER N N 18.717 0.427 -2.217 1.00 . A A . 146 SER N 1 1
10 22432 1 1 111 SER O O 19.492 3.918 -1.775 1.00 . A A . 146 SER O 1 1
10 22433 1 1 111 SER OG O 21.472 2.372 -0.675 1.00 . A A . 146 SER OG 1 1
10 22434 1 1 112 ASN C C 16.975 5.082 -2.693 1.00 . A A . 147 ASN C 1 1
10 22435 1 1 112 ASN CA C 17.461 4.039 -3.694 1.00 . A A . 147 ASN CA 1 1
10 22436 1 1 112 ASN CB C 16.369 3.718 -4.712 1.00 . A A . 147 ASN CB 1 1
10 22437 1 1 112 ASN CG C 16.925 3.066 -5.960 1.00 . A A . 147 ASN CG 1 1
10 22438 1 1 112 ASN H H 17.539 1.968 -3.227 1.00 . A A . 147 ASN H 1 1
10 22439 1 1 112 ASN HA H 18.305 4.459 -4.223 1.00 . A A . 147 ASN HA 1 1
10 22440 1 1 112 ASN HB2 H 15.653 3.045 -4.264 1.00 . A A . 147 ASN HB2 1 1
10 22441 1 1 112 ASN HB3 H 15.869 4.632 -4.996 1.00 . A A . 147 ASN HB3 1 1
10 22442 1 1 112 ASN HD21 H 17.312 4.844 -6.744 1.00 . A A . 147 ASN HD21 1 1
10 22443 1 1 112 ASN HD22 H 17.732 3.482 -7.721 1.00 . A A . 147 ASN HD22 1 1
10 22444 1 1 112 ASN N N 17.946 2.833 -3.010 1.00 . A A . 147 ASN N 1 1
10 22445 1 1 112 ASN ND2 N 17.367 3.878 -6.902 1.00 . A A . 147 ASN ND2 1 1
10 22446 1 1 112 ASN O O 17.724 5.996 -2.334 1.00 . A A . 147 ASN O 1 1
10 22447 1 1 112 ASN OD1 O 16.964 1.843 -6.071 1.00 . A A . 147 ASN OD1 1 1
10 22448 1 1 113 ARG C C 14.087 5.018 -0.553 1.00 . A A . 148 ARG C 1 1
10 22449 1 1 113 ARG CA C 15.166 5.828 -1.227 1.00 . A A . 148 ARG CA 1 1
10 22450 1 1 113 ARG CB C 14.521 7.070 -1.855 1.00 . A A . 148 ARG CB 1 1
10 22451 1 1 113 ARG CD C 14.810 9.295 -2.936 1.00 . A A . 148 ARG CD 1 1
10 22452 1 1 113 ARG CG C 15.473 8.215 -2.105 1.00 . A A . 148 ARG CG 1 1
10 22453 1 1 113 ARG CZ C 15.878 11.039 -4.335 1.00 . A A . 148 ARG CZ 1 1
10 22454 1 1 113 ARG H H 15.162 4.268 -2.630 1.00 . A A . 148 ARG H 1 1
10 22455 1 1 113 ARG HA H 15.932 6.107 -0.519 1.00 . A A . 148 ARG HA 1 1
10 22456 1 1 113 ARG HB2 H 14.081 6.790 -2.800 1.00 . A A . 148 ARG HB2 1 1
10 22457 1 1 113 ARG HB3 H 13.738 7.420 -1.198 1.00 . A A . 148 ARG HB3 1 1
10 22458 1 1 113 ARG HD2 H 14.541 8.877 -3.895 1.00 . A A . 148 ARG HD2 1 1
10 22459 1 1 113 ARG HD3 H 13.916 9.623 -2.426 1.00 . A A . 148 ARG HD3 1 1
10 22460 1 1 113 ARG HE H 16.118 10.834 -2.363 1.00 . A A . 148 ARG HE 1 1
10 22461 1 1 113 ARG HG2 H 15.776 8.635 -1.157 1.00 . A A . 148 ARG HG2 1 1
10 22462 1 1 113 ARG HG3 H 16.339 7.845 -2.634 1.00 . A A . 148 ARG HG3 1 1
10 22463 1 1 113 ARG HH11 H 14.863 9.642 -5.396 1.00 . A A . 148 ARG HH11 1 1
10 22464 1 1 113 ARG HH12 H 15.531 10.940 -6.329 1.00 . A A . 148 ARG HH12 1 1
10 22465 1 1 113 ARG HH21 H 16.993 12.547 -3.577 1.00 . A A . 148 ARG HH21 1 1
10 22466 1 1 113 ARG HH22 H 16.746 12.596 -5.291 1.00 . A A . 148 ARG HH22 1 1
10 22467 1 1 113 ARG N N 15.730 4.969 -2.248 1.00 . A A . 148 ARG N 1 1
10 22468 1 1 113 ARG NE N 15.683 10.449 -3.152 1.00 . A A . 148 ARG NE 1 1
10 22469 1 1 113 ARG NH1 N 15.383 10.495 -5.446 1.00 . A A . 148 ARG NH1 1 1
10 22470 1 1 113 ARG NH2 N 16.598 12.152 -4.407 1.00 . A A . 148 ARG NH2 1 1
10 22471 1 1 113 ARG O O 13.170 4.560 -1.230 1.00 . A A . 148 ARG O 1 1
10 22472 1 1 114 LEU C C 11.859 4.660 1.448 1.00 . A A . 149 LEU C 1 1
10 22473 1 1 114 LEU CA C 13.196 3.967 1.397 1.00 . A A . 149 LEU CA 1 1
10 22474 1 1 114 LEU CB C 13.664 3.493 2.777 1.00 . A A . 149 LEU CB 1 1
10 22475 1 1 114 LEU CD1 C 15.046 1.791 1.501 1.00 . A A . 149 LEU CD1 1 1
10 22476 1 1 114 LEU CD2 C 16.189 3.531 2.915 1.00 . A A . 149 LEU CD2 1 1
10 22477 1 1 114 LEU CG C 14.957 2.646 2.770 1.00 . A A . 149 LEU CG 1 1
10 22478 1 1 114 LEU H H 14.910 5.210 1.260 1.00 . A A . 149 LEU H 1 1
10 22479 1 1 114 LEU HA H 13.075 3.096 0.769 1.00 . A A . 149 LEU HA 1 1
10 22480 1 1 114 LEU HB2 H 13.829 4.363 3.396 1.00 . A A . 149 LEU HB2 1 1
10 22481 1 1 114 LEU HB3 H 12.876 2.902 3.218 1.00 . A A . 149 LEU HB3 1 1
10 22482 1 1 114 LEU HD11 H 15.949 1.198 1.529 1.00 . A A . 149 LEU HD11 1 1
10 22483 1 1 114 LEU HD12 H 14.188 1.138 1.446 1.00 . A A . 149 LEU HD12 1 1
10 22484 1 1 114 LEU HD13 H 15.065 2.434 0.634 1.00 . A A . 149 LEU HD13 1 1
10 22485 1 1 114 LEU HD21 H 16.228 4.231 2.093 1.00 . A A . 149 LEU HD21 1 1
10 22486 1 1 114 LEU HD22 H 16.135 4.073 3.847 1.00 . A A . 149 LEU HD22 1 1
10 22487 1 1 114 LEU HD23 H 17.077 2.916 2.907 1.00 . A A . 149 LEU HD23 1 1
10 22488 1 1 114 LEU HG H 14.933 1.972 3.615 1.00 . A A . 149 LEU HG 1 1
10 22489 1 1 114 LEU N N 14.182 4.806 0.743 1.00 . A A . 149 LEU N 1 1
10 22490 1 1 114 LEU O O 10.879 4.157 0.891 1.00 . A A . 149 LEU O 1 1
10 22491 1 1 115 TYR C C 10.695 7.506 0.798 1.00 . A A . 150 TYR C 1 1
10 22492 1 1 115 TYR CA C 10.585 6.565 1.991 1.00 . A A . 150 TYR CA 1 1
10 22493 1 1 115 TYR CB C 10.268 7.317 3.284 1.00 . A A . 150 TYR CB 1 1
10 22494 1 1 115 TYR CD1 C 8.263 6.021 4.092 1.00 . A A . 150 TYR CD1 1 1
10 22495 1 1 115 TYR CD2 C 10.222 6.003 5.448 1.00 . A A . 150 TYR CD2 1 1
10 22496 1 1 115 TYR CE1 C 7.616 5.207 4.998 1.00 . A A . 150 TYR CE1 1 1
10 22497 1 1 115 TYR CE2 C 9.580 5.181 6.361 1.00 . A A . 150 TYR CE2 1 1
10 22498 1 1 115 TYR CG C 9.573 6.436 4.300 1.00 . A A . 150 TYR CG 1 1
10 22499 1 1 115 TYR CZ C 8.277 4.788 6.129 1.00 . A A . 150 TYR CZ 1 1
10 22500 1 1 115 TYR H H 12.526 6.106 2.668 1.00 . A A . 150 TYR H 1 1
10 22501 1 1 115 TYR HA H 9.781 5.870 1.794 1.00 . A A . 150 TYR HA 1 1
10 22502 1 1 115 TYR HB2 H 11.187 7.679 3.723 1.00 . A A . 150 TYR HB2 1 1
10 22503 1 1 115 TYR HB3 H 9.620 8.152 3.064 1.00 . A A . 150 TYR HB3 1 1
10 22504 1 1 115 TYR HD1 H 7.745 6.350 3.203 1.00 . A A . 150 TYR HD1 1 1
10 22505 1 1 115 TYR HD2 H 11.240 6.315 5.627 1.00 . A A . 150 TYR HD2 1 1
10 22506 1 1 115 TYR HE1 H 6.597 4.900 4.816 1.00 . A A . 150 TYR HE1 1 1
10 22507 1 1 115 TYR HE2 H 10.099 4.853 7.250 1.00 . A A . 150 TYR HE2 1 1
10 22508 1 1 115 TYR HH H 7.793 4.282 7.923 1.00 . A A . 150 TYR HH 1 1
10 22509 1 1 115 TYR N N 11.782 5.797 2.110 1.00 . A A . 150 TYR N 1 1
10 22510 1 1 115 TYR O O 11.415 8.508 0.821 1.00 . A A . 150 TYR O 1 1
10 22511 1 1 115 TYR OH O 7.633 3.966 7.031 1.00 . A A . 150 TYR OH 1 1
10 22512 1 1 116 ALA C C 8.546 8.487 -1.680 1.00 . A A . 151 ALA C 1 1
10 22513 1 1 116 ALA CA C 9.926 7.900 -1.452 1.00 . A A . 151 ALA CA 1 1
10 22514 1 1 116 ALA CB C 10.368 7.037 -2.623 1.00 . A A . 151 ALA CB 1 1
10 22515 1 1 116 ALA H H 9.465 6.308 -0.178 1.00 . A A . 151 ALA H 1 1
10 22516 1 1 116 ALA HA H 10.632 8.712 -1.359 1.00 . A A . 151 ALA HA 1 1
10 22517 1 1 116 ALA HB1 H 10.397 7.636 -3.521 1.00 . A A . 151 ALA HB1 1 1
10 22518 1 1 116 ALA HB2 H 11.352 6.638 -2.425 1.00 . A A . 151 ALA HB2 1 1
10 22519 1 1 116 ALA HB3 H 9.669 6.224 -2.755 1.00 . A A . 151 ALA HB3 1 1
10 22520 1 1 116 ALA N N 9.982 7.138 -0.236 1.00 . A A . 151 ALA N 1 1
10 22521 1 1 116 ALA O O 7.533 7.836 -1.450 1.00 . A A . 151 ALA O 1 1
10 22522 1 1 117 TYR C C 7.127 10.663 -3.875 1.00 . A A . 152 TYR C 1 1
10 22523 1 1 117 TYR CA C 7.292 10.463 -2.373 1.00 . A A . 152 TYR CA 1 1
10 22524 1 1 117 TYR CB C 7.347 11.827 -1.683 1.00 . A A . 152 TYR CB 1 1
10 22525 1 1 117 TYR CD1 C 9.779 12.544 -1.798 1.00 . A A . 152 TYR CD1 1 1
10 22526 1 1 117 TYR CD2 C 8.198 13.721 -3.142 1.00 . A A . 152 TYR CD2 1 1
10 22527 1 1 117 TYR CE1 C 10.795 13.339 -2.292 1.00 . A A . 152 TYR CE1 1 1
10 22528 1 1 117 TYR CE2 C 9.211 14.515 -3.644 1.00 . A A . 152 TYR CE2 1 1
10 22529 1 1 117 TYR CG C 8.462 12.721 -2.212 1.00 . A A . 152 TYR CG 1 1
10 22530 1 1 117 TYR CZ C 10.508 14.320 -3.216 1.00 . A A . 152 TYR CZ 1 1
10 22531 1 1 117 TYR H H 9.382 10.196 -2.242 1.00 . A A . 152 TYR H 1 1
10 22532 1 1 117 TYR HA H 6.461 9.892 -1.987 1.00 . A A . 152 TYR HA 1 1
10 22533 1 1 117 TYR HB2 H 6.408 12.339 -1.834 1.00 . A A . 152 TYR HB2 1 1
10 22534 1 1 117 TYR HB3 H 7.509 11.683 -0.625 1.00 . A A . 152 TYR HB3 1 1
10 22535 1 1 117 TYR HD1 H 10.003 11.774 -1.074 1.00 . A A . 152 TYR HD1 1 1
10 22536 1 1 117 TYR HD2 H 7.182 13.873 -3.475 1.00 . A A . 152 TYR HD2 1 1
10 22537 1 1 117 TYR HE1 H 11.810 13.186 -1.957 1.00 . A A . 152 TYR HE1 1 1
10 22538 1 1 117 TYR HE2 H 8.985 15.286 -4.365 1.00 . A A . 152 TYR HE2 1 1
10 22539 1 1 117 TYR HH H 12.268 14.548 -3.952 1.00 . A A . 152 TYR HH 1 1
10 22540 1 1 117 TYR N N 8.528 9.736 -2.103 1.00 . A A . 152 TYR N 1 1
10 22541 1 1 117 TYR O O 6.062 11.036 -4.359 1.00 . A A . 152 TYR O 1 1
10 22542 1 1 117 TYR OH O 11.519 15.102 -3.720 1.00 . A A . 152 TYR OH 1 1
10 22543 1 1 118 GLU C C 8.287 9.230 -6.688 1.00 . A A . 153 GLU C 1 1
10 22544 1 1 118 GLU CA C 8.242 10.600 -6.027 1.00 . A A . 153 GLU CA 1 1
10 22545 1 1 118 GLU CB C 9.468 11.443 -6.428 1.00 . A A . 153 GLU CB 1 1
10 22546 1 1 118 GLU CD C 11.975 11.726 -6.379 1.00 . A A . 153 GLU CD 1 1
10 22547 1 1 118 GLU CG C 10.802 10.878 -5.948 1.00 . A A . 153 GLU CG 1 1
10 22548 1 1 118 GLU H H 9.024 10.142 -4.134 1.00 . A A . 153 GLU H 1 1
10 22549 1 1 118 GLU HA H 7.341 11.111 -6.330 1.00 . A A . 153 GLU HA 1 1
10 22550 1 1 118 GLU HB2 H 9.502 11.514 -7.505 1.00 . A A . 153 GLU HB2 1 1
10 22551 1 1 118 GLU HB3 H 9.355 12.435 -6.017 1.00 . A A . 153 GLU HB3 1 1
10 22552 1 1 118 GLU HG2 H 10.791 10.827 -4.870 1.00 . A A . 153 GLU HG2 1 1
10 22553 1 1 118 GLU HG3 H 10.925 9.884 -6.354 1.00 . A A . 153 GLU HG3 1 1
10 22554 1 1 118 GLU N N 8.209 10.435 -4.592 1.00 . A A . 153 GLU N 1 1
10 22555 1 1 118 GLU O O 8.644 8.262 -6.023 1.00 . A A . 153 GLU O 1 1
10 22556 1 1 118 GLU OE1 O 12.352 12.645 -5.630 1.00 . A A . 153 GLU OE1 1 1
10 22557 1 1 118 GLU OE2 O 12.520 11.485 -7.478 1.00 . A A . 153 GLU OE2 1 1
10 22558 1 1 119 PRO C C 9.034 6.870 -8.524 1.00 . A A . 154 PRO C 1 1
10 22559 1 1 119 PRO CA C 7.898 7.874 -8.808 1.00 . A A . 154 PRO CA 1 1
10 22560 1 1 119 PRO CB C 7.972 8.376 -10.241 1.00 . A A . 154 PRO CB 1 1
10 22561 1 1 119 PRO CD C 7.531 10.292 -8.866 1.00 . A A . 154 PRO CD 1 1
10 22562 1 1 119 PRO CG C 7.221 9.660 -10.206 1.00 . A A . 154 PRO CG 1 1
10 22563 1 1 119 PRO HA H 6.954 7.370 -8.665 1.00 . A A . 154 PRO HA 1 1
10 22564 1 1 119 PRO HB2 H 9.005 8.524 -10.523 1.00 . A A . 154 PRO HB2 1 1
10 22565 1 1 119 PRO HB3 H 7.506 7.663 -10.904 1.00 . A A . 154 PRO HB3 1 1
10 22566 1 1 119 PRO HD2 H 8.337 11.004 -8.963 1.00 . A A . 154 PRO HD2 1 1
10 22567 1 1 119 PRO HD3 H 6.651 10.771 -8.463 1.00 . A A . 154 PRO HD3 1 1
10 22568 1 1 119 PRO HG2 H 7.554 10.301 -11.009 1.00 . A A . 154 PRO HG2 1 1
10 22569 1 1 119 PRO HG3 H 6.162 9.468 -10.292 1.00 . A A . 154 PRO HG3 1 1
10 22570 1 1 119 PRO N N 7.940 9.143 -8.021 1.00 . A A . 154 PRO N 1 1
10 22571 1 1 119 PRO O O 8.929 5.701 -8.883 1.00 . A A . 154 PRO O 1 1
10 22572 1 1 120 ALA C C 10.637 5.327 -6.614 1.00 . A A . 155 ALA C 1 1
10 22573 1 1 120 ALA CA C 11.195 6.443 -7.516 1.00 . A A . 155 ALA CA 1 1
10 22574 1 1 120 ALA CB C 12.267 7.226 -6.779 1.00 . A A . 155 ALA CB 1 1
10 22575 1 1 120 ALA H H 10.220 8.298 -7.797 1.00 . A A . 155 ALA H 1 1
10 22576 1 1 120 ALA HA H 11.639 6.000 -8.396 1.00 . A A . 155 ALA HA 1 1
10 22577 1 1 120 ALA HB1 H 13.071 6.561 -6.501 1.00 . A A . 155 ALA HB1 1 1
10 22578 1 1 120 ALA HB2 H 12.650 8.005 -7.422 1.00 . A A . 155 ALA HB2 1 1
10 22579 1 1 120 ALA HB3 H 11.842 7.669 -5.890 1.00 . A A . 155 ALA HB3 1 1
10 22580 1 1 120 ALA N N 10.127 7.333 -7.943 1.00 . A A . 155 ALA N 1 1
10 22581 1 1 120 ALA O O 11.125 4.192 -6.638 1.00 . A A . 155 ALA O 1 1
10 22582 1 1 121 ASP C C 8.392 3.482 -5.559 1.00 . A A . 156 ASP C 1 1
10 22583 1 1 121 ASP CA C 8.910 4.754 -4.898 1.00 . A A . 156 ASP CA 1 1
10 22584 1 1 121 ASP CB C 7.701 5.472 -4.292 1.00 . A A . 156 ASP CB 1 1
10 22585 1 1 121 ASP CG C 6.533 5.574 -5.282 1.00 . A A . 156 ASP CG 1 1
10 22586 1 1 121 ASP H H 9.296 6.596 -5.865 1.00 . A A . 156 ASP H 1 1
10 22587 1 1 121 ASP HA H 9.591 4.491 -4.106 1.00 . A A . 156 ASP HA 1 1
10 22588 1 1 121 ASP HB2 H 7.366 4.929 -3.421 1.00 . A A . 156 ASP HB2 1 1
10 22589 1 1 121 ASP HB3 H 7.991 6.471 -4.001 1.00 . A A . 156 ASP HB3 1 1
10 22590 1 1 121 ASP N N 9.606 5.673 -5.825 1.00 . A A . 156 ASP N 1 1
10 22591 1 1 121 ASP O O 8.110 2.502 -4.863 1.00 . A A . 156 ASP O 1 1
10 22592 1 1 121 ASP OD1 O 6.575 6.453 -6.165 1.00 . A A . 156 ASP OD1 1 1
10 22593 1 1 121 ASP OD2 O 5.594 4.756 -5.187 1.00 . A A . 156 ASP OD2 1 1
10 22594 1 1 122 THR C C 8.361 1.039 -7.262 1.00 . A A . 157 THR C 1 1
10 22595 1 1 122 THR CA C 7.692 2.367 -7.577 1.00 . A A . 157 THR CA 1 1
10 22596 1 1 122 THR CB C 7.663 2.581 -9.104 1.00 . A A . 157 THR CB 1 1
10 22597 1 1 122 THR CG2 C 6.719 3.709 -9.479 1.00 . A A . 157 THR CG2 1 1
10 22598 1 1 122 THR H H 8.713 4.209 -7.387 1.00 . A A . 157 THR H 1 1
10 22599 1 1 122 THR HA H 6.668 2.318 -7.233 1.00 . A A . 157 THR HA 1 1
10 22600 1 1 122 THR HB H 7.310 1.671 -9.568 1.00 . A A . 157 THR HB 1 1
10 22601 1 1 122 THR HG1 H 9.570 3.044 -8.855 1.00 . A A . 157 THR HG1 1 1
10 22602 1 1 122 THR HG21 H 7.040 4.622 -9.000 1.00 . A A . 157 THR HG21 1 1
10 22603 1 1 122 THR HG22 H 6.726 3.843 -10.551 1.00 . A A . 157 THR HG22 1 1
10 22604 1 1 122 THR HG23 H 5.719 3.464 -9.154 1.00 . A A . 157 THR HG23 1 1
10 22605 1 1 122 THR N N 8.327 3.467 -6.875 1.00 . A A . 157 THR N 1 1
10 22606 1 1 122 THR O O 7.689 0.033 -7.006 1.00 . A A . 157 THR O 1 1
10 22607 1 1 122 THR OG1 O 8.984 2.868 -9.595 1.00 . A A . 157 THR OG1 1 1
10 22608 1 1 123 ALA C C 10.607 -0.471 -5.532 1.00 . A A . 158 ALA C 1 1
10 22609 1 1 123 ALA CA C 10.415 -0.183 -7.014 1.00 . A A . 158 ALA CA 1 1
10 22610 1 1 123 ALA CB C 11.763 -0.111 -7.717 1.00 . A A . 158 ALA CB 1 1
10 22611 1 1 123 ALA H H 10.171 1.881 -7.319 1.00 . A A . 158 ALA H 1 1
10 22612 1 1 123 ALA HA H 9.849 -0.989 -7.457 1.00 . A A . 158 ALA HA 1 1
10 22613 1 1 123 ALA HB1 H 11.611 0.094 -8.767 1.00 . A A . 158 ALA HB1 1 1
10 22614 1 1 123 ALA HB2 H 12.356 0.678 -7.278 1.00 . A A . 158 ALA HB2 1 1
10 22615 1 1 123 ALA HB3 H 12.278 -1.053 -7.605 1.00 . A A . 158 ALA HB3 1 1
10 22616 1 1 123 ALA N N 9.683 1.037 -7.215 1.00 . A A . 158 ALA N 1 1
10 22617 1 1 123 ALA O O 10.835 -1.621 -5.139 1.00 . A A . 158 ALA O 1 1
10 22618 1 1 124 LEU C C 9.555 -0.045 -2.547 1.00 . A A . 159 LEU C 1 1
10 22619 1 1 124 LEU CA C 10.793 0.408 -3.275 1.00 . A A . 159 LEU CA 1 1
10 22620 1 1 124 LEU CB C 11.305 1.738 -2.672 1.00 . A A . 159 LEU CB 1 1
10 22621 1 1 124 LEU CD1 C 13.744 1.130 -2.579 1.00 . A A . 159 LEU CD1 1 1
10 22622 1 1 124 LEU CD2 C 12.871 2.419 -4.538 1.00 . A A . 159 LEU CD2 1 1
10 22623 1 1 124 LEU CG C 12.737 2.161 -3.042 1.00 . A A . 159 LEU CG 1 1
10 22624 1 1 124 LEU H H 10.181 1.433 -5.023 1.00 . A A . 159 LEU H 1 1
10 22625 1 1 124 LEU HA H 11.558 -0.347 -3.178 1.00 . A A . 159 LEU HA 1 1
10 22626 1 1 124 LEU HB2 H 10.636 2.525 -2.986 1.00 . A A . 159 LEU HB2 1 1
10 22627 1 1 124 LEU HB3 H 11.249 1.658 -1.596 1.00 . A A . 159 LEU HB3 1 1
10 22628 1 1 124 LEU HD11 H 13.531 0.182 -3.050 1.00 . A A . 159 LEU HD11 1 1
10 22629 1 1 124 LEU HD12 H 14.739 1.451 -2.851 1.00 . A A . 159 LEU HD12 1 1
10 22630 1 1 124 LEU HD13 H 13.681 1.022 -1.506 1.00 . A A . 159 LEU HD13 1 1
10 22631 1 1 124 LEU HD21 H 13.886 2.713 -4.763 1.00 . A A . 159 LEU HD21 1 1
10 22632 1 1 124 LEU HD22 H 12.628 1.518 -5.082 1.00 . A A . 159 LEU HD22 1 1
10 22633 1 1 124 LEU HD23 H 12.194 3.209 -4.829 1.00 . A A . 159 LEU HD23 1 1
10 22634 1 1 124 LEU HG H 12.963 3.081 -2.534 1.00 . A A . 159 LEU HG 1 1
10 22635 1 1 124 LEU N N 10.483 0.564 -4.686 1.00 . A A . 159 LEU N 1 1
10 22636 1 1 124 LEU O O 9.532 -1.118 -1.968 1.00 . A A . 159 LEU O 1 1
10 22637 1 1 125 LEU C C 6.713 -0.851 -2.473 1.00 . A A . 160 LEU C 1 1
10 22638 1 1 125 LEU CA C 7.213 0.497 -2.007 1.00 . A A . 160 LEU CA 1 1
10 22639 1 1 125 LEU CB C 6.187 1.561 -2.365 1.00 . A A . 160 LEU CB 1 1
10 22640 1 1 125 LEU CD1 C 5.284 3.861 -2.174 1.00 . A A . 160 LEU CD1 1 1
10 22641 1 1 125 LEU CD2 C 6.471 2.846 -0.228 1.00 . A A . 160 LEU CD2 1 1
10 22642 1 1 125 LEU CG C 6.403 2.936 -1.748 1.00 . A A . 160 LEU CG 1 1
10 22643 1 1 125 LEU H H 8.668 1.705 -2.955 1.00 . A A . 160 LEU H 1 1
10 22644 1 1 125 LEU HA H 7.313 0.468 -0.932 1.00 . A A . 160 LEU HA 1 1
10 22645 1 1 125 LEU HB2 H 6.182 1.673 -3.439 1.00 . A A . 160 LEU HB2 1 1
10 22646 1 1 125 LEU HB3 H 5.215 1.205 -2.057 1.00 . A A . 160 LEU HB3 1 1
10 22647 1 1 125 LEU HD11 H 5.482 4.858 -1.809 1.00 . A A . 160 LEU HD11 1 1
10 22648 1 1 125 LEU HD12 H 5.222 3.878 -3.251 1.00 . A A . 160 LEU HD12 1 1
10 22649 1 1 125 LEU HD13 H 4.349 3.507 -1.765 1.00 . A A . 160 LEU HD13 1 1
10 22650 1 1 125 LEU HD21 H 7.291 2.204 0.058 1.00 . A A . 160 LEU HD21 1 1
10 22651 1 1 125 LEU HD22 H 6.624 3.832 0.185 1.00 . A A . 160 LEU HD22 1 1
10 22652 1 1 125 LEU HD23 H 5.546 2.437 0.150 1.00 . A A . 160 LEU HD23 1 1
10 22653 1 1 125 LEU HG H 7.336 3.347 -2.107 1.00 . A A . 160 LEU HG 1 1
10 22654 1 1 125 LEU N N 8.530 0.819 -2.559 1.00 . A A . 160 LEU N 1 1
10 22655 1 1 125 LEU O O 5.948 -1.501 -1.768 1.00 . A A . 160 LEU O 1 1
10 22656 1 1 126 LEU C C 7.316 -3.685 -3.284 1.00 . A A . 161 LEU C 1 1
10 22657 1 1 126 LEU CA C 6.725 -2.565 -4.135 1.00 . A A . 161 LEU CA 1 1
10 22658 1 1 126 LEU CB C 7.089 -2.743 -5.597 1.00 . A A . 161 LEU CB 1 1
10 22659 1 1 126 LEU CD1 C 5.116 -4.243 -5.877 1.00 . A A . 161 LEU CD1 1 1
10 22660 1 1 126 LEU CD2 C 6.763 -3.983 -7.735 1.00 . A A . 161 LEU CD2 1 1
10 22661 1 1 126 LEU CG C 6.581 -4.030 -6.231 1.00 . A A . 161 LEU CG 1 1
10 22662 1 1 126 LEU H H 7.774 -0.745 -4.169 1.00 . A A . 161 LEU H 1 1
10 22663 1 1 126 LEU HA H 5.649 -2.600 -4.040 1.00 . A A . 161 LEU HA 1 1
10 22664 1 1 126 LEU HB2 H 6.686 -1.908 -6.151 1.00 . A A . 161 LEU HB2 1 1
10 22665 1 1 126 LEU HB3 H 8.165 -2.726 -5.684 1.00 . A A . 161 LEU HB3 1 1
10 22666 1 1 126 LEU HD11 H 5.011 -4.311 -4.804 1.00 . A A . 161 LEU HD11 1 1
10 22667 1 1 126 LEU HD12 H 4.532 -3.412 -6.244 1.00 . A A . 161 LEU HD12 1 1
10 22668 1 1 126 LEU HD13 H 4.765 -5.158 -6.332 1.00 . A A . 161 LEU HD13 1 1
10 22669 1 1 126 LEU HD21 H 6.209 -3.149 -8.139 1.00 . A A . 161 LEU HD21 1 1
10 22670 1 1 126 LEU HD22 H 7.811 -3.865 -7.967 1.00 . A A . 161 LEU HD22 1 1
10 22671 1 1 126 LEU HD23 H 6.399 -4.902 -8.171 1.00 . A A . 161 LEU HD23 1 1
10 22672 1 1 126 LEU HG H 7.147 -4.866 -5.846 1.00 . A A . 161 LEU HG 1 1
10 22673 1 1 126 LEU N N 7.154 -1.291 -3.642 1.00 . A A . 161 LEU N 1 1
10 22674 1 1 126 LEU O O 6.611 -4.608 -2.889 1.00 . A A . 161 LEU O 1 1
10 22675 1 1 127 ASP C C 8.901 -4.359 -0.671 1.00 . A A . 162 ASP C 1 1
10 22676 1 1 127 ASP CA C 9.274 -4.572 -2.134 1.00 . A A . 162 ASP CA 1 1
10 22677 1 1 127 ASP CB C 10.797 -4.437 -2.319 1.00 . A A . 162 ASP CB 1 1
10 22678 1 1 127 ASP CG C 11.605 -5.174 -1.266 1.00 . A A . 162 ASP CG 1 1
10 22679 1 1 127 ASP H H 9.113 -2.815 -3.304 1.00 . A A . 162 ASP H 1 1
10 22680 1 1 127 ASP HA H 8.958 -5.555 -2.447 1.00 . A A . 162 ASP HA 1 1
10 22681 1 1 127 ASP HB2 H 11.068 -4.831 -3.286 1.00 . A A . 162 ASP HB2 1 1
10 22682 1 1 127 ASP HB3 H 11.062 -3.390 -2.279 1.00 . A A . 162 ASP HB3 1 1
10 22683 1 1 127 ASP N N 8.601 -3.580 -2.968 1.00 . A A . 162 ASP N 1 1
10 22684 1 1 127 ASP O O 8.670 -5.312 0.078 1.00 . A A . 162 ASP O 1 1
10 22685 1 1 127 ASP OD1 O 11.738 -6.414 -1.371 1.00 . A A . 162 ASP OD1 1 1
10 22686 1 1 127 ASP OD2 O 12.138 -4.509 -0.349 1.00 . A A . 162 ASP OD2 1 1
10 22687 1 1 128 ASN C C 7.114 -3.223 1.475 1.00 . A A . 163 ASN C 1 1
10 22688 1 1 128 ASN CA C 8.484 -2.679 1.064 1.00 . A A . 163 ASN CA 1 1
10 22689 1 1 128 ASN CB C 8.497 -1.139 1.139 1.00 . A A . 163 ASN CB 1 1
10 22690 1 1 128 ASN CG C 8.489 -0.578 2.556 1.00 . A A . 163 ASN CG 1 1
10 22691 1 1 128 ASN H H 8.978 -2.402 -0.960 1.00 . A A . 163 ASN H 1 1
10 22692 1 1 128 ASN HA H 9.236 -3.073 1.730 1.00 . A A . 163 ASN HA 1 1
10 22693 1 1 128 ASN HB2 H 9.383 -0.775 0.643 1.00 . A A . 163 ASN HB2 1 1
10 22694 1 1 128 ASN HB3 H 7.627 -0.760 0.621 1.00 . A A . 163 ASN HB3 1 1
10 22695 1 1 128 ASN HD21 H 9.568 0.979 1.960 1.00 . A A . 163 ASN HD21 1 1
10 22696 1 1 128 ASN HD22 H 9.146 0.954 3.635 1.00 . A A . 163 ASN HD22 1 1
10 22697 1 1 128 ASN N N 8.816 -3.093 -0.294 1.00 . A A . 163 ASN N 1 1
10 22698 1 1 128 ASN ND2 N 9.132 0.567 2.735 1.00 . A A . 163 ASN ND2 1 1
10 22699 1 1 128 ASN O O 6.963 -3.804 2.551 1.00 . A A . 163 ASN O 1 1
10 22700 1 1 128 ASN OD1 O 7.914 -1.153 3.475 1.00 . A A . 163 ASN OD1 1 1
10 22701 1 1 129 MET C C 4.679 -5.046 0.845 1.00 . A A . 164 MET C 1 1
10 22702 1 1 129 MET CA C 4.771 -3.520 0.887 1.00 . A A . 164 MET CA 1 1
10 22703 1 1 129 MET CB C 3.734 -2.878 -0.052 1.00 . A A . 164 MET CB 1 1
10 22704 1 1 129 MET CE C 2.151 -0.988 1.941 1.00 . A A . 164 MET CE 1 1
10 22705 1 1 129 MET CG C 2.293 -3.222 0.301 1.00 . A A . 164 MET CG 1 1
10 22706 1 1 129 MET H H 6.310 -2.621 -0.254 1.00 . A A . 164 MET H 1 1
10 22707 1 1 129 MET HA H 4.546 -3.208 1.897 1.00 . A A . 164 MET HA 1 1
10 22708 1 1 129 MET HB2 H 3.845 -1.805 -0.011 1.00 . A A . 164 MET HB2 1 1
10 22709 1 1 129 MET HB3 H 3.924 -3.212 -1.061 1.00 . A A . 164 MET HB3 1 1
10 22710 1 1 129 MET HE1 H 1.519 -0.538 1.190 1.00 . A A . 164 MET HE1 1 1
10 22711 1 1 129 MET HE2 H 1.926 -0.558 2.906 1.00 . A A . 164 MET HE2 1 1
10 22712 1 1 129 MET HE3 H 3.187 -0.804 1.697 1.00 . A A . 164 MET HE3 1 1
10 22713 1 1 129 MET HG2 H 1.636 -2.705 -0.382 1.00 . A A . 164 MET HG2 1 1
10 22714 1 1 129 MET HG3 H 2.155 -4.288 0.192 1.00 . A A . 164 MET HG3 1 1
10 22715 1 1 129 MET N N 6.124 -3.058 0.600 1.00 . A A . 164 MET N 1 1
10 22716 1 1 129 MET O O 3.788 -5.636 1.447 1.00 . A A . 164 MET O 1 1
10 22717 1 1 129 MET SD S 1.855 -2.751 1.990 1.00 . A A . 164 MET SD 1 1
10 22718 1 1 130 LYS C C 6.164 -7.715 1.378 1.00 . A A . 165 LYS C 1 1
10 22719 1 1 130 LYS CA C 5.594 -7.149 0.092 1.00 . A A . 165 LYS CA 1 1
10 22720 1 1 130 LYS CB C 6.346 -7.679 -1.133 1.00 . A A . 165 LYS CB 1 1
10 22721 1 1 130 LYS CD C 6.336 -8.026 -3.630 1.00 . A A . 165 LYS CD 1 1
10 22722 1 1 130 LYS CE C 5.611 -7.693 -4.924 1.00 . A A . 165 LYS CE 1 1
10 22723 1 1 130 LYS CG C 5.614 -7.419 -2.439 1.00 . A A . 165 LYS CG 1 1
10 22724 1 1 130 LYS H H 6.320 -5.198 -0.308 1.00 . A A . 165 LYS H 1 1
10 22725 1 1 130 LYS HA H 4.558 -7.451 0.021 1.00 . A A . 165 LYS HA 1 1
10 22726 1 1 130 LYS HB2 H 7.314 -7.202 -1.184 1.00 . A A . 165 LYS HB2 1 1
10 22727 1 1 130 LYS HB3 H 6.483 -8.745 -1.026 1.00 . A A . 165 LYS HB3 1 1
10 22728 1 1 130 LYS HD2 H 7.339 -7.629 -3.675 1.00 . A A . 165 LYS HD2 1 1
10 22729 1 1 130 LYS HD3 H 6.373 -9.099 -3.512 1.00 . A A . 165 LYS HD3 1 1
10 22730 1 1 130 LYS HE2 H 4.590 -8.035 -4.845 1.00 . A A . 165 LYS HE2 1 1
10 22731 1 1 130 LYS HE3 H 5.618 -6.621 -5.056 1.00 . A A . 165 LYS HE3 1 1
10 22732 1 1 130 LYS HG2 H 4.628 -7.853 -2.376 1.00 . A A . 165 LYS HG2 1 1
10 22733 1 1 130 LYS HG3 H 5.527 -6.355 -2.585 1.00 . A A . 165 LYS HG3 1 1
10 22734 1 1 130 LYS HZ1 H 5.843 -9.280 -6.258 1.00 . A A . 165 LYS HZ1 1 1
10 22735 1 1 130 LYS HZ2 H 6.063 -7.755 -6.959 1.00 . A A . 165 LYS HZ2 1 1
10 22736 1 1 130 LYS HZ3 H 7.265 -8.412 -5.970 1.00 . A A . 165 LYS HZ3 1 1
10 22737 1 1 130 LYS N N 5.616 -5.698 0.156 1.00 . A A . 165 LYS N 1 1
10 22738 1 1 130 LYS NZ N 6.238 -8.329 -6.111 1.00 . A A . 165 LYS NZ 1 1
10 22739 1 1 130 LYS O O 5.765 -8.789 1.831 1.00 . A A . 165 LYS O 1 1
10 22740 1 1 131 LYS C C 6.539 -7.133 4.307 1.00 . A A . 166 LYS C 1 1
10 22741 1 1 131 LYS CA C 7.624 -7.343 3.277 1.00 . A A . 166 LYS CA 1 1
10 22742 1 1 131 LYS CB C 8.842 -6.490 3.645 1.00 . A A . 166 LYS CB 1 1
10 22743 1 1 131 LYS CD C 11.233 -5.886 3.251 1.00 . A A . 166 LYS CD 1 1
10 22744 1 1 131 LYS CE C 12.450 -6.080 2.367 1.00 . A A . 166 LYS CE 1 1
10 22745 1 1 131 LYS CG C 10.039 -6.674 2.736 1.00 . A A . 166 LYS CG 1 1
10 22746 1 1 131 LYS H H 7.428 -6.170 1.532 1.00 . A A . 166 LYS H 1 1
10 22747 1 1 131 LYS HA H 7.902 -8.386 3.254 1.00 . A A . 166 LYS HA 1 1
10 22748 1 1 131 LYS HB2 H 8.556 -5.449 3.614 1.00 . A A . 166 LYS HB2 1 1
10 22749 1 1 131 LYS HB3 H 9.144 -6.737 4.653 1.00 . A A . 166 LYS HB3 1 1
10 22750 1 1 131 LYS HD2 H 10.979 -4.837 3.270 1.00 . A A . 166 LYS HD2 1 1
10 22751 1 1 131 LYS HD3 H 11.468 -6.220 4.251 1.00 . A A . 166 LYS HD3 1 1
10 22752 1 1 131 LYS HE2 H 12.658 -7.137 2.290 1.00 . A A . 166 LYS HE2 1 1
10 22753 1 1 131 LYS HE3 H 12.233 -5.686 1.388 1.00 . A A . 166 LYS HE3 1 1
10 22754 1 1 131 LYS HG2 H 10.297 -7.722 2.700 1.00 . A A . 166 LYS HG2 1 1
10 22755 1 1 131 LYS HG3 H 9.787 -6.325 1.745 1.00 . A A . 166 LYS HG3 1 1
10 22756 1 1 131 LYS HZ1 H 13.514 -4.363 2.873 1.00 . A A . 166 LYS HZ1 1 1
10 22757 1 1 131 LYS HZ2 H 13.798 -5.675 3.902 1.00 . A A . 166 LYS HZ2 1 1
10 22758 1 1 131 LYS HZ3 H 14.487 -5.645 2.358 1.00 . A A . 166 LYS HZ3 1 1
10 22759 1 1 131 LYS N N 7.094 -6.977 1.977 1.00 . A A . 166 LYS N 1 1
10 22760 1 1 131 LYS NZ N 13.645 -5.393 2.913 1.00 . A A . 166 LYS NZ 1 1
10 22761 1 1 131 LYS O O 6.317 -7.961 5.169 1.00 . A A . 166 LYS O 1 1
10 22762 1 1 132 ALA C C 3.583 -6.617 4.949 1.00 . A A . 167 ALA C 1 1
10 22763 1 1 132 ALA CA C 4.753 -5.625 5.058 1.00 . A A . 167 ALA CA 1 1
10 22764 1 1 132 ALA CB C 4.283 -4.219 4.725 1.00 . A A . 167 ALA CB 1 1
10 22765 1 1 132 ALA H H 6.157 -5.353 3.503 1.00 . A A . 167 ALA H 1 1
10 22766 1 1 132 ALA HA H 5.109 -5.622 6.078 1.00 . A A . 167 ALA HA 1 1
10 22767 1 1 132 ALA HB1 H 3.908 -4.195 3.712 1.00 . A A . 167 ALA HB1 1 1
10 22768 1 1 132 ALA HB2 H 3.497 -3.932 5.406 1.00 . A A . 167 ALA HB2 1 1
10 22769 1 1 132 ALA HB3 H 5.110 -3.531 4.820 1.00 . A A . 167 ALA HB3 1 1
10 22770 1 1 132 ALA N N 5.878 -5.987 4.196 1.00 . A A . 167 ALA N 1 1
10 22771 1 1 132 ALA O O 2.684 -6.610 5.781 1.00 . A A . 167 ALA O 1 1
10 22772 1 1 133 LEU C C 2.860 -9.704 4.574 1.00 . A A . 168 LEU C 1 1
10 22773 1 1 133 LEU CA C 2.555 -8.457 3.749 1.00 . A A . 168 LEU CA 1 1
10 22774 1 1 133 LEU CB C 2.450 -8.822 2.259 1.00 . A A . 168 LEU CB 1 1
10 22775 1 1 133 LEU CD1 C 0.009 -9.331 2.147 1.00 . A A . 168 LEU CD1 1 1
10 22776 1 1 133 LEU CD2 C 1.555 -10.293 0.438 1.00 . A A . 168 LEU CD2 1 1
10 22777 1 1 133 LEU CG C 1.400 -9.868 1.891 1.00 . A A . 168 LEU CG 1 1
10 22778 1 1 133 LEU H H 4.368 -7.452 3.314 1.00 . A A . 168 LEU H 1 1
10 22779 1 1 133 LEU HA H 1.624 -8.024 4.082 1.00 . A A . 168 LEU HA 1 1
10 22780 1 1 133 LEU HB2 H 2.229 -7.920 1.709 1.00 . A A . 168 LEU HB2 1 1
10 22781 1 1 133 LEU HB3 H 3.414 -9.188 1.936 1.00 . A A . 168 LEU HB3 1 1
10 22782 1 1 133 LEU HD11 H -0.721 -10.081 1.882 1.00 . A A . 168 LEU HD11 1 1
10 22783 1 1 133 LEU HD12 H -0.094 -9.082 3.193 1.00 . A A . 168 LEU HD12 1 1
10 22784 1 1 133 LEU HD13 H -0.151 -8.446 1.549 1.00 . A A . 168 LEU HD13 1 1
10 22785 1 1 133 LEU HD21 H 2.538 -10.716 0.289 1.00 . A A . 168 LEU HD21 1 1
10 22786 1 1 133 LEU HD22 H 0.805 -11.032 0.197 1.00 . A A . 168 LEU HD22 1 1
10 22787 1 1 133 LEU HD23 H 1.432 -9.433 -0.204 1.00 . A A . 168 LEU HD23 1 1
10 22788 1 1 133 LEU HG H 1.539 -10.741 2.512 1.00 . A A . 168 LEU HG 1 1
10 22789 1 1 133 LEU N N 3.616 -7.476 3.942 1.00 . A A . 168 LEU N 1 1
10 22790 1 1 133 LEU O O 1.956 -10.391 5.042 1.00 . A A . 168 LEU O 1 1
10 22791 1 1 134 LYS C C 3.928 -12.358 5.199 1.00 . A A . 169 LYS C 1 1
10 22792 1 1 134 LYS CA C 4.689 -11.074 5.524 1.00 . A A . 169 LYS CA 1 1
10 22793 1 1 134 LYS CB C 4.622 -10.785 7.025 1.00 . A A . 169 LYS CB 1 1
10 22794 1 1 134 LYS CD C 5.387 -9.386 8.964 1.00 . A A . 169 LYS CD 1 1
10 22795 1 1 134 LYS CE C 6.062 -8.083 9.373 1.00 . A A . 169 LYS CE 1 1
10 22796 1 1 134 LYS CG C 5.461 -9.600 7.465 1.00 . A A . 169 LYS CG 1 1
10 22797 1 1 134 LYS H H 4.806 -9.322 4.354 1.00 . A A . 169 LYS H 1 1
10 22798 1 1 134 LYS HA H 5.723 -11.208 5.241 1.00 . A A . 169 LYS HA 1 1
10 22799 1 1 134 LYS HB2 H 3.595 -10.589 7.295 1.00 . A A . 169 LYS HB2 1 1
10 22800 1 1 134 LYS HB3 H 4.963 -11.658 7.562 1.00 . A A . 169 LYS HB3 1 1
10 22801 1 1 134 LYS HD2 H 4.350 -9.352 9.263 1.00 . A A . 169 LYS HD2 1 1
10 22802 1 1 134 LYS HD3 H 5.881 -10.208 9.460 1.00 . A A . 169 LYS HD3 1 1
10 22803 1 1 134 LYS HE2 H 5.557 -7.264 8.884 1.00 . A A . 169 LYS HE2 1 1
10 22804 1 1 134 LYS HE3 H 5.974 -7.970 10.444 1.00 . A A . 169 LYS HE3 1 1
10 22805 1 1 134 LYS HG2 H 6.489 -9.778 7.189 1.00 . A A . 169 LYS HG2 1 1
10 22806 1 1 134 LYS HG3 H 5.101 -8.712 6.965 1.00 . A A . 169 LYS HG3 1 1
10 22807 1 1 134 LYS HZ1 H 8.006 -8.830 9.468 1.00 . A A . 169 LYS HZ1 1 1
10 22808 1 1 134 LYS HZ2 H 7.603 -8.151 7.971 1.00 . A A . 169 LYS HZ2 1 1
10 22809 1 1 134 LYS HZ3 H 7.924 -7.149 9.295 1.00 . A A . 169 LYS HZ3 1 1
10 22810 1 1 134 LYS N N 4.164 -9.942 4.757 1.00 . A A . 169 LYS N 1 1
10 22811 1 1 134 LYS NZ N 7.498 -8.051 9.001 1.00 . A A . 169 LYS NZ 1 1
10 22812 1 1 134 LYS O O 3.193 -12.886 6.036 1.00 . A A . 169 LYS O 1 1
10 22813 1 1 135 LEU C C 3.800 -15.248 4.355 1.00 . A A . 170 LEU C 1 1
10 22814 1 1 135 LEU CA C 3.393 -14.034 3.528 1.00 . A A . 170 LEU CA 1 1
10 22815 1 1 135 LEU CB C 3.645 -14.287 2.037 1.00 . A A . 170 LEU CB 1 1
10 22816 1 1 135 LEU CD1 C 1.375 -15.264 1.557 1.00 . A A . 170 LEU CD1 1 1
10 22817 1 1 135 LEU CD2 C 3.263 -15.643 -0.041 1.00 . A A . 170 LEU CD2 1 1
10 22818 1 1 135 LEU CG C 2.880 -15.465 1.419 1.00 . A A . 170 LEU CG 1 1
10 22819 1 1 135 LEU H H 4.698 -12.382 3.358 1.00 . A A . 170 LEU H 1 1
10 22820 1 1 135 LEU HA H 2.337 -13.863 3.674 1.00 . A A . 170 LEU HA 1 1
10 22821 1 1 135 LEU HB2 H 3.378 -13.392 1.495 1.00 . A A . 170 LEU HB2 1 1
10 22822 1 1 135 LEU HB3 H 4.701 -14.465 1.901 1.00 . A A . 170 LEU HB3 1 1
10 22823 1 1 135 LEU HD11 H 1.101 -15.310 2.599 1.00 . A A . 170 LEU HD11 1 1
10 22824 1 1 135 LEU HD12 H 1.102 -14.299 1.155 1.00 . A A . 170 LEU HD12 1 1
10 22825 1 1 135 LEU HD13 H 0.857 -16.040 1.014 1.00 . A A . 170 LEU HD13 1 1
10 22826 1 1 135 LEU HD21 H 3.023 -14.744 -0.588 1.00 . A A . 170 LEU HD21 1 1
10 22827 1 1 135 LEU HD22 H 4.323 -15.837 -0.114 1.00 . A A . 170 LEU HD22 1 1
10 22828 1 1 135 LEU HD23 H 2.715 -16.475 -0.458 1.00 . A A . 170 LEU HD23 1 1
10 22829 1 1 135 LEU HG H 3.143 -16.371 1.946 1.00 . A A . 170 LEU HG 1 1
10 22830 1 1 135 LEU N N 4.091 -12.841 3.976 1.00 . A A . 170 LEU N 1 1
10 22831 1 1 135 LEU O O 4.903 -15.783 4.206 1.00 . A A . 170 LEU O 1 1
10 22832 1 1 136 LEU C C 2.528 -18.045 5.478 1.00 . A A . 171 LEU C 1 1
10 22833 1 1 136 LEU CA C 3.143 -16.794 6.101 1.00 . A A . 171 LEU CA 1 1
10 22834 1 1 136 LEU CB C 2.527 -16.533 7.487 1.00 . A A . 171 LEU CB 1 1
10 22835 1 1 136 LEU CD1 C 2.302 -15.112 9.538 1.00 . A A . 171 LEU CD1 1 1
10 22836 1 1 136 LEU CD2 C 4.523 -15.361 8.433 1.00 . A A . 171 LEU CD2 1 1
10 22837 1 1 136 LEU CG C 3.025 -15.284 8.212 1.00 . A A . 171 LEU CG 1 1
10 22838 1 1 136 LEU H H 2.081 -15.153 5.334 1.00 . A A . 171 LEU H 1 1
10 22839 1 1 136 LEU HA H 4.208 -16.934 6.204 1.00 . A A . 171 LEU HA 1 1
10 22840 1 1 136 LEU HB2 H 1.457 -16.448 7.368 1.00 . A A . 171 LEU HB2 1 1
10 22841 1 1 136 LEU HB3 H 2.733 -17.389 8.113 1.00 . A A . 171 LEU HB3 1 1
10 22842 1 1 136 LEU HD11 H 1.241 -15.014 9.360 1.00 . A A . 171 LEU HD11 1 1
10 22843 1 1 136 LEU HD12 H 2.484 -15.975 10.162 1.00 . A A . 171 LEU HD12 1 1
10 22844 1 1 136 LEU HD13 H 2.667 -14.225 10.035 1.00 . A A . 171 LEU HD13 1 1
10 22845 1 1 136 LEU HD21 H 4.857 -14.471 8.946 1.00 . A A . 171 LEU HD21 1 1
10 22846 1 1 136 LEU HD22 H 4.755 -16.230 9.031 1.00 . A A . 171 LEU HD22 1 1
10 22847 1 1 136 LEU HD23 H 5.024 -15.437 7.479 1.00 . A A . 171 LEU HD23 1 1
10 22848 1 1 136 LEU HG H 2.819 -14.415 7.604 1.00 . A A . 171 LEU HG 1 1
10 22849 1 1 136 LEU N N 2.915 -15.651 5.241 1.00 . A A . 171 LEU N 1 1
10 22850 1 1 136 LEU O O 2.099 -18.022 4.318 1.00 . A A . 171 LEU O 1 1
10 22851 1 1 137 LYS C C 0.402 -20.227 5.563 1.00 . A A . 172 LYS C 1 1
10 22852 1 1 137 LYS CA C 1.910 -20.385 5.787 1.00 . A A . 172 LYS CA 1 1
10 22853 1 1 137 LYS CB C 2.186 -21.530 6.794 1.00 . A A . 172 LYS CB 1 1
10 22854 1 1 137 LYS CD C 1.703 -20.300 8.981 1.00 . A A . 172 LYS CD 1 1
10 22855 1 1 137 LYS CE C 1.071 -20.425 10.358 1.00 . A A . 172 LYS CE 1 1
10 22856 1 1 137 LYS CG C 1.359 -21.495 8.098 1.00 . A A . 172 LYS CG 1 1
10 22857 1 1 137 LYS H H 2.920 -19.094 7.126 1.00 . A A . 172 LYS H 1 1
10 22858 1 1 137 LYS HA H 2.367 -20.641 4.842 1.00 . A A . 172 LYS HA 1 1
10 22859 1 1 137 LYS HB2 H 1.985 -22.470 6.303 1.00 . A A . 172 LYS HB2 1 1
10 22860 1 1 137 LYS HB3 H 3.232 -21.501 7.063 1.00 . A A . 172 LYS HB3 1 1
10 22861 1 1 137 LYS HD2 H 2.775 -20.244 9.092 1.00 . A A . 172 LYS HD2 1 1
10 22862 1 1 137 LYS HD3 H 1.340 -19.399 8.508 1.00 . A A . 172 LYS HD3 1 1
10 22863 1 1 137 LYS HE2 H 1.229 -19.503 10.898 1.00 . A A . 172 LYS HE2 1 1
10 22864 1 1 137 LYS HE3 H 0.011 -20.594 10.239 1.00 . A A . 172 LYS HE3 1 1
10 22865 1 1 137 LYS HG2 H 0.312 -21.444 7.843 1.00 . A A . 172 LYS HG2 1 1
10 22866 1 1 137 LYS HG3 H 1.548 -22.404 8.651 1.00 . A A . 172 LYS HG3 1 1
10 22867 1 1 137 LYS HZ1 H 2.676 -21.397 11.268 1.00 . A A . 172 LYS HZ1 1 1
10 22868 1 1 137 LYS HZ2 H 1.202 -21.605 12.073 1.00 . A A . 172 LYS HZ2 1 1
10 22869 1 1 137 LYS HZ3 H 1.508 -22.445 10.637 1.00 . A A . 172 LYS HZ3 1 1
10 22870 1 1 137 LYS N N 2.513 -19.132 6.235 1.00 . A A . 172 LYS N 1 1
10 22871 1 1 137 LYS NZ N 1.655 -21.546 11.138 1.00 . A A . 172 LYS NZ 1 1
10 22872 1 1 137 LYS O O -0.168 -19.152 5.784 1.00 . A A . 172 LYS O 1 1
10 22873 1 1 138 THR C C -2.157 -22.712 4.732 1.00 . A A . 173 THR C 1 1
10 22874 1 1 138 THR CA C -1.648 -21.281 4.882 1.00 . A A . 173 THR CA 1 1
10 22875 1 1 138 THR CB C -1.967 -20.450 3.603 1.00 . A A . 173 THR CB 1 1
10 22876 1 1 138 THR CG2 C -1.363 -21.095 2.363 1.00 . A A . 173 THR CG2 1 1
10 22877 1 1 138 THR H H 0.263 -22.132 5.030 1.00 . A A . 173 THR H 1 1
10 22878 1 1 138 THR HA H -2.145 -20.818 5.723 1.00 . A A . 173 THR HA 1 1
10 22879 1 1 138 THR HB H -1.537 -19.465 3.720 1.00 . A A . 173 THR HB 1 1
10 22880 1 1 138 THR HG1 H -3.579 -20.106 2.515 1.00 . A A . 173 THR HG1 1 1
10 22881 1 1 138 THR HG21 H -0.291 -21.157 2.475 1.00 . A A . 173 THR HG21 1 1
10 22882 1 1 138 THR HG22 H -1.770 -22.088 2.239 1.00 . A A . 173 THR HG22 1 1
10 22883 1 1 138 THR HG23 H -1.600 -20.498 1.495 1.00 . A A . 173 THR HG23 1 1
10 22884 1 1 138 THR N N -0.236 -21.298 5.154 1.00 . A A . 173 THR N 1 1
10 22885 1 1 138 THR O O -1.370 -23.662 4.758 1.00 . A A . 173 THR O 1 1
10 22886 1 1 138 THR OG1 O -3.386 -20.317 3.431 1.00 . A A . 173 THR OG1 1 1
10 22887 1 1 139 GLU C C -3.729 -24.730 3.052 1.00 . A A . 174 GLU C 1 1
10 22888 1 1 139 GLU CA C -4.062 -24.166 4.438 1.00 . A A . 174 GLU CA 1 1
10 22889 1 1 139 GLU CB C -5.577 -24.045 4.628 1.00 . A A . 174 GLU CB 1 1
10 22890 1 1 139 GLU CD C -6.167 -26.492 4.636 1.00 . A A . 174 GLU CD 1 1
10 22891 1 1 139 GLU CG C -6.207 -25.195 5.391 1.00 . A A . 174 GLU CG 1 1
10 22892 1 1 139 GLU H H -4.028 -22.066 4.592 1.00 . A A . 174 GLU H 1 1
10 22893 1 1 139 GLU HA H -3.656 -24.820 5.195 1.00 . A A . 174 GLU HA 1 1
10 22894 1 1 139 GLU HB2 H -5.786 -23.132 5.166 1.00 . A A . 174 GLU HB2 1 1
10 22895 1 1 139 GLU HB3 H -6.044 -23.990 3.655 1.00 . A A . 174 GLU HB3 1 1
10 22896 1 1 139 GLU HG2 H -5.676 -25.325 6.322 1.00 . A A . 174 GLU HG2 1 1
10 22897 1 1 139 GLU HG3 H -7.238 -24.948 5.599 1.00 . A A . 174 GLU HG3 1 1
10 22898 1 1 139 GLU N N -3.455 -22.861 4.592 1.00 . A A . 174 GLU N 1 1
10 22899 1 1 139 GLU O O -3.655 -23.978 2.069 1.00 . A A . 174 GLU O 1 1
10 22900 1 1 139 GLU OE1 O -7.047 -26.707 3.787 1.00 . A A . 174 GLU OE1 1 1
10 22901 1 1 139 GLU OE2 O -5.266 -27.311 4.895 1.00 . A A . 174 GLU OE2 1 1
10 22902 1 1 140 LEU C C -4.417 -27.289 1.090 1.00 . A A . 175 LEU C 1 1
10 22903 1 1 140 LEU CA C -3.175 -26.686 1.721 1.00 . A A . 175 LEU CA 1 1
10 22904 1 1 140 LEU CB C -2.108 -27.779 1.912 1.00 . A A . 175 LEU CB 1 1
10 22905 1 1 140 LEU CD1 C -0.508 -26.724 3.557 1.00 . A A . 175 LEU CD1 1 1
10 22906 1 1 140 LEU CD2 C 0.301 -28.452 1.941 1.00 . A A . 175 LEU CD2 1 1
10 22907 1 1 140 LEU CG C -0.670 -27.306 2.160 1.00 . A A . 175 LEU CG 1 1
10 22908 1 1 140 LEU H H -3.577 -26.574 3.794 1.00 . A A . 175 LEU H 1 1
10 22909 1 1 140 LEU HA H -2.784 -25.930 1.055 1.00 . A A . 175 LEU HA 1 1
10 22910 1 1 140 LEU HB2 H -2.405 -28.390 2.751 1.00 . A A . 175 LEU HB2 1 1
10 22911 1 1 140 LEU HB3 H -2.107 -28.399 1.028 1.00 . A A . 175 LEU HB3 1 1
10 22912 1 1 140 LEU HD11 H -0.752 -27.477 4.291 1.00 . A A . 175 LEU HD11 1 1
10 22913 1 1 140 LEU HD12 H 0.513 -26.402 3.697 1.00 . A A . 175 LEU HD12 1 1
10 22914 1 1 140 LEU HD13 H -1.171 -25.879 3.674 1.00 . A A . 175 LEU HD13 1 1
10 22915 1 1 140 LEU HD21 H 0.215 -28.807 0.925 1.00 . A A . 175 LEU HD21 1 1
10 22916 1 1 140 LEU HD22 H 1.309 -28.108 2.118 1.00 . A A . 175 LEU HD22 1 1
10 22917 1 1 140 LEU HD23 H 0.069 -29.256 2.624 1.00 . A A . 175 LEU HD23 1 1
10 22918 1 1 140 LEU HG H -0.430 -26.529 1.449 1.00 . A A . 175 LEU HG 1 1
10 22919 1 1 140 LEU N N -3.511 -26.033 2.979 1.00 . A A . 175 LEU N 1 1
10 22920 1 1 140 LEU O O -4.745 -28.444 1.418 1.00 . A A . 175 LEU O 1 1
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